# 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_ntp-ap4a
#
_entry.id ntp-ap4a
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"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 ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C(N=CN=C65)N)O)O)O)O)N ? 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 ILE 2   
1 n TRP 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n LYS 9   
1 n ARG 10  
1 n TRP 11  
1 n SER 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n GLN 16  
1 n ARG 17  
1 n PHE 18  
1 n SER 19  
1 n TRP 20  
1 n VAL 21  
1 n GLU 22  
1 n GLU 23  
1 n MET 24  
1 n HIS 25  
1 n HIS 26  
1 n THR 27  
1 n PRO 28  
1 n GLN 29  
1 n ASP 30  
1 n PRO 31  
1 n GLU 32  
1 n HIS 33  
1 n HIS 34  
1 n GLY 35  
1 n GLU 36  
1 n GLY 37  
1 n ASP 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n HIS 42  
1 n THR 43  
1 n GLU 44  
1 n MET 45  
1 n VAL 46  
1 n LEU 47  
1 n ASN 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n THR 52  
1 n LEU 53  
1 n PRO 54  
1 n GLU 55  
1 n PHE 56  
1 n GLN 57  
1 n GLN 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n GLN 62  
1 n GLN 63  
1 n GLN 64  
1 n GLU 65  
1 n VAL 66  
1 n LEU 67  
1 n TRP 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n LEU 73  
1 n HIS 74  
1 n ASP 75  
1 n VAL 76  
1 n GLU 77  
1 n LYS 78  
1 n ARG 79  
1 n SER 80  
1 n THR 81  
1 n THR 82  
1 n VAL 83  
1 n GLN 84  
1 n GLU 85  
1 n ASN 86  
1 n GLY 87  
1 n ARG 88  
1 n ILE 89  
1 n GLN 90  
1 n SER 91  
1 n PRO 92  
1 n GLY 93  
1 n HIS 94  
1 n ALA 95  
1 n ARG 96  
1 n ARG 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n THR 101 
1 n ALA 102 
1 n ARG 103 
1 n GLN 104 
1 n ILE 105 
1 n LEU 106 
1 n TRP 107 
1 n ARG 108 
1 n ASP 109 
1 n ILE 110 
1 n PRO 111 
1 n THR 112 
1 n PRO 113 
1 n PHE 114 
1 n VAL 115 
1 n LEU 116 
1 n ARG 117 
1 n GLU 118 
1 n GLN 119 
1 n ILE 120 
1 n VAL 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n ARG 125 
1 n LEU 126 
1 n HIS 127 
1 n GLY 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n TRP 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n ARG 136 
1 n PRO 137 
1 n GLU 138 
1 n PRO 139 
1 n GLU 140 
1 n ARG 141 
1 n LEU 142 
1 n LEU 143 
1 n LEU 144 
1 n THR 145 
1 n ALA 146 
1 n ALA 147 
1 n MET 148 
1 n ARG 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n ARG 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n ARG 160 
1 n ALA 161 
1 n ASP 162 
1 n LEU 163 
1 n LEU 164 
1 n GLY 165 
1 n ARG 166 
1 n GLN 167 
1 n SER 168 
1 n PRO 169 
1 n ASP 170 
1 n GLN 171 
1 n GLN 172 
1 n SER 173 
1 n MET 174 
1 n LEU 175 
1 n GLU 176 
1 n ARG 177 
1 n ILE 178 
1 n ASP 179 
1 n LEU 180 
1 n PHE 181 
1 n GLU 182 
1 n LEU 183 
1 n PHE 184 
1 n CYS 185 
1 n HIS 186 
1 n GLU 187 
1 n GLN 188 
1 n GLN 189 
1 n CYS 190 
1 n TRP 191 
1 n GLY 192 
1 n LYS 193 
1 n MET 194 
1 n ARG 195 
1 n PRO 196 
1 n PHE 197 
1 n VAL 198 
1 n SER 199 
1 n ASP 200 
1 n SER 201 
1 n ALA 202 
1 n ARG 203 
1 n TRP 204 
1 n HIS 205 
1 n TYR 206 
1 n LEU 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n GLN 211 
1 n SER 212 
1 n SER 213 
1 n PRO 214 
1 n ASP 215 
1 n PHE 216 
1 n VAL 217 
1 n PRO 218 
1 n TRP 219 
1 n GLY 220 
1 n ALA 221 
1 n GLU 222 
1 n PRO 223 
1 n PHE 224 
1 n GLU 225 
1 n VAL 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n CYS 230 
1 n GLY 231 
1 n LEU 232 
1 n PRO 233 
1 n GLY 234 
1 n MET 235 
1 n GLY 236 
1 n LYS 237 
1 n ASP 238 
1 n ARG 239 
1 n TYR 240 
1 n ILE 241 
1 n SER 242 
1 n GLU 243 
1 n GLN 244 
1 n CYS 245 
1 n GLN 246 
1 n GLY 247 
1 n ILE 248 
1 n ASP 249 
1 n VAL 250 
1 n ILE 251 
1 n SER 252 
1 n LEU 253 
1 n ASP 254 
1 n ASP 255 
1 n MET 256 
1 n ARG 257 
1 n ARG 258 
1 n ARG 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n SER 263 
1 n PRO 264 
1 n ASP 265 
1 n ASP 266 
1 n LYS 267 
1 n THR 268 
1 n ALA 269 
1 n THR 270 
1 n GLY 271 
1 n ARG 272 
1 n ILE 273 
1 n VAL 274 
1 n GLN 275 
1 n GLN 276 
1 n ALA 277 
1 n LYS 278 
1 n GLU 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n VAL 283 
1 n PHE 284 
1 n LEU 285 
1 n ARG 286 
1 n GLN 287 
1 n LYS 288 
1 n LYS 289 
1 n PRO 290 
1 n PHE 291 
1 n ILE 292 
1 n TRP 293 
1 n ASN 294 
1 n ALA 295 
1 n THR 296 
1 n ASN 297 
1 n ILE 298 
1 n THR 299 
1 n ARG 300 
1 n GLN 301 
1 n LEU 302 
1 n ARG 303 
1 n SER 304 
1 n GLN 305 
1 n LEU 306 
1 n ILE 307 
1 n SER 308 
1 n LEU 309 
1 n PHE 310 
1 n THR 311 
1 n ALA 312 
1 n TYR 313 
1 n GLY 314 
1 n ALA 315 
1 n ARG 316 
1 n VAL 317 
1 n LYS 318 
1 n ILE 319 
1 n VAL 320 
1 n TYR 321 
1 n LEU 322 
1 n GLU 323 
1 n VAL 324 
1 n PRO 325 
1 n TRP 326 
1 n ALA 327 
1 n GLN 328 
1 n TRP 329 
1 n LYS 330 
1 n GLN 331 
1 n GLN 332 
1 n ASN 333 
1 n ALA 334 
1 n ARG 335 
1 n ARG 336 
1 n GLU 337 
1 n TYR 338 
1 n ALA 339 
1 n VAL 340 
1 n PRO 341 
1 n GLU 342 
1 n ALA 343 
1 n VAL 344 
1 n VAL 345 
1 n MET 346 
1 n ARG 347 
1 n MET 348 
1 n ALA 349 
1 n SER 350 
1 n ARG 351 
1 n LEU 352 
1 n GLU 353 
1 n VAL 354 
1 n PRO 355 
1 n GLN 356 
1 n PRO 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n HIS 361 
1 n SER 362 
1 n VAL 363 
1 n GLU 364 
1 n TYR 365 
1 n ARG 366 
1 n VAL 367 
1 n ILE 368 
1 n GLU 369 
1 n ARG 370 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-08-12 15:34:04)"
_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 88.37
_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 70.67 1 1   
A ILE   2   2 84.62 1 2   
A TRP   3   2 96.17 1 3   
A GLN   4   2 90.72 1 4   
A LEU   5   2 93.23 1 5   
A THR   6   2 93.95 1 6   
A ASP   7   2 86.28 1 7   
A ASP   8   2 94.11 1 8   
A LYS   9   2 92.66 1 9   
A ARG   10  2 87.86 1 10  
A TRP   11  2 94.38 1 11  
A SER   12  2 95.12 1 12  
A ALA   13  2 96.38 1 13  
A LEU   14  2 95.00 1 14  
A ARG   15  2 91.70 1 15  
A GLN   16  2 86.15 1 16  
A ARG   17  2 87.16 1 17  
A PHE   18  2 95.08 1 18  
A SER   19  2 94.31 1 19  
A TRP   20  2 95.09 1 20  
A VAL   21  2 94.85 1 21  
A GLU   22  2 92.16 1 22  
A GLU   23  2 91.01 1 23  
A MET   24  2 90.80 1 24  
A HIS   25  2 88.98 1 25  
A HIS   26  2 86.13 1 26  
A THR   27  2 87.53 1 27  
A PRO   28  2 88.21 1 28  
A GLN   29  2 83.15 1 29  
A ASP   30  2 81.37 1 30  
A PRO   31  2 84.54 1 31  
A GLU   32  2 74.30 1 32  
A HIS   33  2 77.38 1 33  
A HIS   34  2 81.77 1 34  
A GLY   35  2 82.29 1 35  
A GLU   36  2 80.21 1 36  
A GLY   37  2 86.46 1 37  
A ASP   38  2 89.50 1 38  
A VAL   39  2 92.56 1 39  
A GLY   40  2 94.20 1 40  
A VAL   41  2 92.59 1 41  
A HIS   42  2 90.73 1 42  
A THR   43  2 94.36 1 43  
A GLU   44  2 93.38 1 44  
A MET   45  2 92.21 1 45  
A VAL   46  2 95.57 1 46  
A LEU   47  2 95.79 1 47  
A ASN   48  2 93.66 1 48  
A ALA   49  2 96.32 1 49  
A LEU   50  2 96.16 1 50  
A ILE   51  2 92.50 1 51  
A THR   52  2 93.56 1 52  
A LEU   53  2 95.02 1 53  
A PRO   54  2 96.13 1 54  
A GLU   55  2 87.04 1 55  
A PHE   56  2 96.52 1 56  
A GLN   57  2 94.63 1 57  
A GLN   58  2 88.69 1 58  
A LEU   59  2 95.43 1 59  
A PRO   60  2 96.51 1 60  
A ALA   61  2 97.03 1 61  
A GLN   62  2 94.94 1 62  
A GLN   63  2 89.55 1 63  
A GLN   64  2 95.83 1 64  
A GLU   65  2 95.98 1 65  
A VAL   66  2 97.49 1 66  
A LEU   67  2 95.23 1 67  
A TRP   68  2 96.96 1 68  
A ALA   69  2 98.04 1 69  
A ALA   70  2 97.73 1 70  
A VAL   71  2 96.56 1 71  
A LEU   72  2 96.62 1 72  
A LEU   73  2 96.03 1 73  
A HIS   74  2 92.11 1 74  
A ASP   75  2 93.39 1 75  
A VAL   76  2 93.29 1 76  
A GLU   77  2 91.06 1 77  
A LYS   78  2 90.24 1 78  
A ARG   79  2 85.87 1 79  
A SER   80  2 89.70 1 80  
A THR   81  2 86.19 1 81  
A THR   82  2 86.39 1 82  
A VAL   83  2 86.36 1 83  
A GLN   84  2 77.31 1 84  
A GLU   85  2 76.33 1 85  
A ASN   86  2 77.90 1 86  
A GLY   87  2 82.66 1 87  
A ARG   88  2 72.11 1 88  
A ILE   89  2 84.95 1 89  
A GLN   90  2 81.76 1 90  
A SER   91  2 89.90 1 91  
A PRO   92  2 90.89 1 92  
A GLY   93  2 94.29 1 93  
A HIS   94  2 91.09 1 94  
A ALA   95  2 95.70 1 95  
A ARG   96  2 81.54 1 96  
A ARG   97  2 82.41 1 97  
A GLY   98  2 96.64 1 98  
A GLU   99  2 94.37 1 99  
A LEU   100 2 94.61 1 100 
A THR   101 2 94.71 1 101 
A ALA   102 2 96.82 1 102 
A ARG   103 2 94.52 1 103 
A GLN   104 2 85.17 1 104 
A ILE   105 2 95.45 1 105 
A LEU   106 2 96.14 1 106 
A TRP   107 2 91.18 1 107 
A ARG   108 2 81.49 1 108 
A ASP   109 2 92.71 1 109 
A ILE   110 2 94.45 1 110 
A PRO   111 2 92.94 1 111 
A THR   112 2 95.61 1 112 
A PRO   113 2 96.08 1 113 
A PHE   114 2 96.70 1 114 
A VAL   115 2 95.60 1 115 
A LEU   116 2 96.89 1 116 
A ARG   117 2 95.22 1 117 
A GLU   118 2 97.00 1 118 
A GLN   119 2 93.80 1 119 
A ILE   120 2 97.74 1 120 
A VAL   121 2 96.72 1 121 
A ALA   122 2 97.86 1 122 
A LEU   123 2 97.35 1 123 
A VAL   124 2 97.09 1 124 
A ARG   125 2 89.93 1 125 
A LEU   126 2 96.42 1 126 
A HIS   127 2 93.39 1 127 
A GLY   128 2 95.45 1 128 
A LEU   129 2 94.56 1 129 
A PRO   130 2 95.62 1 130 
A LEU   131 2 91.10 1 131 
A TRP   132 2 84.27 1 132 
A LEU   133 2 92.97 1 133 
A LEU   134 2 90.69 1 134 
A GLU   135 2 85.24 1 135 
A ARG   136 2 82.06 1 136 
A PRO   137 2 88.17 1 137 
A GLU   138 2 83.38 1 138 
A PRO   139 2 93.29 1 139 
A GLU   140 2 87.22 1 140 
A ARG   141 2 83.99 1 141 
A LEU   142 2 90.96 1 142 
A LEU   143 2 95.59 1 143 
A LEU   144 2 93.43 1 144 
A THR   145 2 92.42 1 145 
A ALA   146 2 96.39 1 146 
A ALA   147 2 96.07 1 147 
A MET   148 2 92.96 1 148 
A ARG   149 2 91.68 1 149 
A ILE   150 2 92.48 1 150 
A ASP   151 2 95.23 1 151 
A THR   152 2 96.03 1 152 
A ARG   153 2 90.38 1 153 
A LEU   154 2 96.37 1 154 
A LEU   155 2 94.59 1 155 
A ALA   156 2 97.31 1 156 
A LEU   157 2 94.21 1 157 
A LEU   158 2 94.75 1 158 
A ALA   159 2 96.43 1 159 
A ARG   160 2 86.47 1 160 
A ALA   161 2 96.19 1 161 
A ASP   162 2 93.17 1 162 
A LEU   163 2 91.80 1 163 
A LEU   164 2 93.11 1 164 
A GLY   165 2 90.88 1 165 
A ARG   166 2 82.61 1 166 
A GLN   167 2 81.02 1 167 
A SER   168 2 86.29 1 168 
A PRO   169 2 88.32 1 169 
A ASP   170 2 84.03 1 170 
A GLN   171 2 85.49 1 171 
A GLN   172 2 83.41 1 172 
A SER   173 2 91.50 1 173 
A MET   174 2 87.99 1 174 
A LEU   175 2 92.72 1 175 
A GLU   176 2 90.32 1 176 
A ARG   177 2 85.67 1 177 
A ILE   178 2 94.72 1 178 
A ASP   179 2 94.44 1 179 
A LEU   180 2 93.42 1 180 
A PHE   181 2 96.10 1 181 
A GLU   182 2 91.82 1 182 
A LEU   183 2 91.73 1 183 
A PHE   184 2 94.11 1 184 
A CYS   185 2 95.98 1 185 
A HIS   186 2 91.75 1 186 
A GLU   187 2 86.74 1 187 
A GLN   188 2 90.24 1 188 
A GLN   189 2 87.16 1 189 
A CYS   190 2 93.59 1 190 
A TRP   191 2 94.50 1 191 
A GLY   192 2 94.17 1 192 
A LYS   193 2 87.24 1 193 
A MET   194 2 87.00 1 194 
A ARG   195 2 83.76 1 195 
A PRO   196 2 89.57 1 196 
A PHE   197 2 92.16 1 197 
A VAL   198 2 88.25 1 198 
A SER   199 2 91.39 1 199 
A ASP   200 2 90.11 1 200 
A SER   201 2 90.41 1 201 
A ALA   202 2 93.24 1 202 
A ARG   203 2 89.04 1 203 
A TRP   204 2 92.65 1 204 
A HIS   205 2 90.68 1 205 
A TYR   206 2 94.04 1 206 
A LEU   207 2 93.44 1 207 
A THR   208 2 91.34 1 208 
A HIS   209 2 88.22 1 209 
A GLU   210 2 76.29 1 210 
A GLN   211 2 77.30 1 211 
A SER   212 2 87.10 1 212 
A SER   213 2 89.31 1 213 
A PRO   214 2 90.87 1 214 
A ASP   215 2 88.16 1 215 
A PHE   216 2 88.21 1 216 
A VAL   217 2 86.87 1 217 
A PRO   218 2 86.07 1 218 
A TRP   219 2 64.94 1 219 
A GLY   220 2 75.81 1 220 
A ALA   221 2 71.95 1 221 
A GLU   222 2 65.45 1 222 
A PRO   223 2 78.36 1 223 
A PHE   224 2 94.02 1 224 
A GLU   225 2 92.78 1 225 
A VAL   226 2 97.19 1 226 
A ILE   227 2 96.70 1 227 
A LEU   228 2 95.54 1 228 
A LEU   229 2 96.65 1 229 
A CYS   230 2 97.25 1 230 
A GLY   231 2 94.58 1 231 
A LEU   232 2 90.99 1 232 
A PRO   233 2 87.32 1 233 
A GLY   234 2 87.62 1 234 
A MET   235 2 89.01 1 235 
A GLY   236 2 91.22 1 236 
A LYS   237 2 90.38 1 237 
A ASP   238 2 87.26 1 238 
A ARG   239 2 77.81 1 239 
A TYR   240 2 95.28 1 240 
A ILE   241 2 93.57 1 241 
A SER   242 2 91.21 1 242 
A GLU   243 2 87.42 1 243 
A GLN   244 2 83.76 1 244 
A CYS   245 2 86.97 1 245 
A GLN   246 2 78.42 1 246 
A GLY   247 2 91.81 1 247 
A ILE   248 2 91.70 1 248 
A ASP   249 2 93.94 1 249 
A VAL   250 2 95.21 1 250 
A ILE   251 2 95.50 1 251 
A SER   252 2 90.90 1 252 
A LEU   253 2 86.86 1 253 
A ASP   254 2 77.93 1 254 
A ASP   255 2 81.36 1 255 
A MET   256 2 82.99 1 256 
A ARG   257 2 73.26 1 257 
A ARG   258 2 69.72 1 258 
A ARG   259 2 72.13 1 259 
A ILE   260 2 76.05 1 260 
A ASN   261 2 72.72 1 261 
A ALA   262 2 73.94 1 262 
A SER   263 2 70.64 1 263 
A PRO   264 2 69.70 1 264 
A ASP   265 2 66.31 1 265 
A ASP   266 2 75.56 1 266 
A LYS   267 2 71.00 1 267 
A THR   268 2 81.43 1 268 
A ALA   269 2 83.94 1 269 
A THR   270 2 80.02 1 270 
A GLY   271 2 86.67 1 271 
A ARG   272 2 73.23 1 272 
A ILE   273 2 87.59 1 273 
A VAL   274 2 89.89 1 274 
A GLN   275 2 81.93 1 275 
A GLN   276 2 83.57 1 276 
A ALA   277 2 95.15 1 277 
A LYS   278 2 92.10 1 278 
A GLU   279 2 86.71 1 279 
A GLU   280 2 89.04 1 280 
A ALA   281 2 96.97 1 281 
A ARG   282 2 89.19 1 282 
A VAL   283 2 96.20 1 283 
A PHE   284 2 95.32 1 284 
A LEU   285 2 96.63 1 285 
A ARG   286 2 88.04 1 286 
A GLN   287 2 91.68 1 287 
A LYS   288 2 89.50 1 288 
A LYS   289 2 88.16 1 289 
A PRO   290 2 95.95 1 290 
A PHE   291 2 97.30 1 291 
A ILE   292 2 95.64 1 292 
A TRP   293 2 96.15 1 293 
A ASN   294 2 92.89 1 294 
A ALA   295 2 93.41 1 295 
A THR   296 2 87.33 1 296 
A ASN   297 2 92.30 1 297 
A ILE   298 2 89.18 1 298 
A THR   299 2 94.35 1 299 
A ARG   300 2 91.75 1 300 
A GLN   301 2 88.08 1 301 
A LEU   302 2 88.93 1 302 
A ARG   303 2 96.02 1 303 
A SER   304 2 95.46 1 304 
A GLN   305 2 86.59 1 305 
A LEU   306 2 96.08 1 306 
A ILE   307 2 97.18 1 307 
A SER   308 2 94.73 1 308 
A LEU   309 2 96.17 1 309 
A PHE   310 2 96.88 1 310 
A THR   311 2 94.02 1 311 
A ALA   312 2 94.56 1 312 
A TYR   313 2 94.75 1 313 
A GLY   314 2 93.03 1 314 
A ALA   315 2 95.09 1 315 
A ARG   316 2 84.65 1 316 
A VAL   317 2 96.90 1 317 
A LYS   318 2 95.09 1 318 
A ILE   319 2 98.20 1 319 
A VAL   320 2 97.78 1 320 
A TYR   321 2 97.79 1 321 
A LEU   322 2 95.52 1 322 
A GLU   323 2 95.24 1 323 
A VAL   324 2 92.26 1 324 
A PRO   325 2 93.53 1 325 
A TRP   326 2 87.57 1 326 
A ALA   327 2 92.04 1 327 
A GLN   328 2 85.53 1 328 
A TRP   329 2 85.17 1 329 
A LYS   330 2 82.61 1 330 
A GLN   331 2 80.22 1 331 
A GLN   332 2 80.23 1 332 
A ASN   333 2 82.35 1 333 
A ALA   334 2 82.77 1 334 
A ARG   335 2 70.58 1 335 
A ARG   336 2 69.77 1 336 
A GLU   337 2 64.18 1 337 
A TYR   338 2 63.51 1 338 
A ALA   339 2 77.41 1 339 
A VAL   340 2 79.01 1 340 
A PRO   341 2 82.87 1 341 
A GLU   342 2 77.59 1 342 
A ALA   343 2 85.89 1 343 
A VAL   344 2 83.23 1 344 
A VAL   345 2 82.86 1 345 
A MET   346 2 81.65 1 346 
A ARG   347 2 75.69 1 347 
A MET   348 2 84.85 1 348 
A ALA   349 2 90.75 1 349 
A SER   350 2 90.76 1 350 
A ARG   351 2 80.50 1 351 
A LEU   352 2 94.51 1 352 
A GLU   353 2 94.83 1 353 
A VAL   354 2 97.24 1 354 
A PRO   355 2 98.00 1 355 
A GLN   356 2 94.31 1 356 
A PRO   357 2 94.96 1 357 
A ASP   358 2 95.31 1 358 
A GLU   359 2 97.48 1 359 
A ALA   360 2 97.29 1 360 
A HIS   361 2 93.44 1 361 
A SER   362 2 95.31 1 362 
A VAL   363 2 97.10 1 363 
A GLU   364 2 94.93 1 364 
A TYR   365 2 97.24 1 365 
A ARG   366 2 87.11 1 366 
A VAL   367 2 92.48 1 367 
A ILE   368 2 80.53 1 368 
A GLU   369 2 69.37 1 369 
A ARG   370 2 47.37 1 370 
B LIG_B .   2 53.31 1 371 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        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 ILE . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? 3.692   -23.300 -8.090  1.00 73.49 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 5.021   -22.717 -8.347  1.00 84.61 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 5.182   -21.517 -7.426  1.00 89.83 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 4.203   -20.811 -7.214  1.00 87.25 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 5.151   -22.344 -9.835  1.00 72.56 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 6.580   -21.971 -10.236 1.00 59.88 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 6.752   -21.609 -12.012 1.00 52.98 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 6.805   -23.263 -12.721 1.00 44.80 1   A 1 
ATOM   9    N N   . ILE   A 1 2   ? 6.362   -21.330 -6.836  1.00 87.10 2   A 1 
ATOM   10   C CA  . ILE   A 1 2   ? 6.642   -20.183 -5.960  1.00 91.83 2   A 1 
ATOM   11   C C   . ILE   A 1 2   ? 6.828   -18.942 -6.838  1.00 94.38 2   A 1 
ATOM   12   O O   . ILE   A 1 2   ? 7.496   -19.017 -7.871  1.00 92.22 2   A 1 
ATOM   13   C CB  . ILE   A 1 2   ? 7.860   -20.486 -5.063  1.00 87.04 2   A 1 
ATOM   14   C CG1 . ILE   A 1 2   ? 7.529   -21.670 -4.116  1.00 77.34 2   A 1 
ATOM   15   C CG2 . ILE   A 1 2   ? 8.285   -19.254 -4.244  1.00 74.01 2   A 1 
ATOM   16   C CD1 . ILE   A 1 2   ? 8.734   -22.177 -3.314  1.00 73.04 2   A 1 
ATOM   17   N N   . TRP   A 1 3   ? 6.216   -17.827 -6.447  1.00 96.05 3   A 1 
ATOM   18   C CA  . TRP   A 1 3   ? 6.444   -16.542 -7.101  1.00 96.49 3   A 1 
ATOM   19   C C   . TRP   A 1 3   ? 7.784   -15.961 -6.645  1.00 96.88 3   A 1 
ATOM   20   O O   . TRP   A 1 3   ? 8.115   -16.012 -5.464  1.00 96.29 3   A 1 
ATOM   21   C CB  . TRP   A 1 3   ? 5.290   -15.583 -6.817  1.00 95.96 3   A 1 
ATOM   22   C CG  . TRP   A 1 3   ? 5.523   -14.203 -7.359  1.00 96.10 3   A 1 
ATOM   23   C CD1 . TRP   A 1 3   ? 5.195   -13.773 -8.601  1.00 95.50 3   A 1 
ATOM   24   C CD2 . TRP   A 1 3   ? 6.208   -13.090 -6.709  1.00 96.80 3   A 1 
ATOM   25   N NE1 . TRP   A 1 3   ? 5.624   -12.461 -8.767  1.00 95.50 3   A 1 
ATOM   26   C CE2 . TRP   A 1 3   ? 6.258   -12.013 -7.635  1.00 96.39 3   A 1 
ATOM   27   C CE3 . TRP   A 1 3   ? 6.788   -12.901 -5.436  1.00 96.17 3   A 1 
ATOM   28   C CZ2 . TRP   A 1 3   ? 6.890   -10.781 -7.316  1.00 96.08 3   A 1 
ATOM   29   C CZ3 . TRP   A 1 3   ? 7.415   -11.670 -5.120  1.00 96.02 3   A 1 
ATOM   30   C CH2 . TRP   A 1 3   ? 7.468   -10.628 -6.053  1.00 96.10 3   A 1 
ATOM   31   N N   . GLN   A 1 4   ? 8.514   -15.374 -7.583  1.00 96.72 4   A 1 
ATOM   32   C CA  . GLN   A 1 4   ? 9.768   -14.665 -7.347  1.00 96.55 4   A 1 
ATOM   33   C C   . GLN   A 1 4   ? 9.764   -13.376 -8.174  1.00 96.54 4   A 1 
ATOM   34   O O   . GLN   A 1 4   ? 9.304   -13.378 -9.317  1.00 95.26 4   A 1 
ATOM   35   C CB  . GLN   A 1 4   ? 10.967  -15.545 -7.747  1.00 94.80 4   A 1 
ATOM   36   C CG  . GLN   A 1 4   ? 11.020  -16.873 -6.982  1.00 87.12 4   A 1 
ATOM   37   C CD  . GLN   A 1 4   ? 12.282  -17.682 -7.285  1.00 89.61 4   A 1 
ATOM   38   O OE1 . GLN   A 1 4   ? 12.703  -17.845 -8.414  1.00 80.29 4   A 1 
ATOM   39   N NE2 . GLN   A 1 4   ? 12.929  -18.226 -6.279  1.00 79.62 4   A 1 
ATOM   40   N N   . LEU   A 1 5   ? 10.298  -12.276 -7.620  1.00 96.48 5   A 1 
ATOM   41   C CA  . LEU   A 1 5   ? 10.495  -11.044 -8.389  1.00 96.03 5   A 1 
ATOM   42   C C   . LEU   A 1 5   ? 11.513  -11.260 -9.522  1.00 95.24 5   A 1 
ATOM   43   O O   . LEU   A 1 5   ? 11.347  -10.758 -10.635 1.00 92.18 5   A 1 
ATOM   44   C CB  . LEU   A 1 5   ? 10.893  -9.919  -7.416  1.00 95.20 5   A 1 
ATOM   45   C CG  . LEU   A 1 5   ? 11.029  -8.531  -8.083  1.00 94.04 5   A 1 
ATOM   46   C CD1 . LEU   A 1 5   ? 10.702  -7.430  -7.082  1.00 88.61 5   A 1 
ATOM   47   C CD2 . LEU   A 1 5   ? 12.452  -8.253  -8.595  1.00 88.06 5   A 1 
ATOM   48   N N   . THR   A 1 6   ? 12.556  -12.027 -9.230  1.00 96.07 6   A 1 
ATOM   49   C CA  . THR   A 1 6   ? 13.567  -12.464 -10.192 1.00 95.89 6   A 1 
ATOM   50   C C   . THR   A 1 6   ? 14.207  -13.774 -9.732  1.00 95.82 6   A 1 
ATOM   51   O O   . THR   A 1 6   ? 14.311  -14.046 -8.536  1.00 94.60 6   A 1 
ATOM   52   C CB  . THR   A 1 6   ? 14.626  -11.372 -10.399 1.00 94.72 6   A 1 
ATOM   53   O OG1 . THR   A 1 6   ? 15.553  -11.767 -11.382 1.00 90.56 6   A 1 
ATOM   54   C CG2 . THR   A 1 6   ? 15.412  -11.031 -9.134  1.00 89.99 6   A 1 
ATOM   55   N N   . ASP   A 1 7   ? 14.640  -14.568 -10.694 1.00 94.05 7   A 1 
ATOM   56   C CA  . ASP   A 1 7   ? 15.463  -15.761 -10.501 1.00 93.17 7   A 1 
ATOM   57   C C   . ASP   A 1 7   ? 16.957  -15.430 -10.341 1.00 94.41 7   A 1 
ATOM   58   O O   . ASP   A 1 7   ? 17.668  -16.126 -9.611  1.00 91.81 7   A 1 
ATOM   59   C CB  . ASP   A 1 7   ? 15.215  -16.707 -11.689 1.00 88.92 7   A 1 
ATOM   60   C CG  . ASP   A 1 7   ? 15.462  -16.093 -13.084 1.00 81.69 7   A 1 
ATOM   61   O OD1 . ASP   A 1 7   ? 15.416  -14.849 -13.234 1.00 71.72 7   A 1 
ATOM   62   O OD2 . ASP   A 1 7   ? 15.651  -16.886 -14.030 1.00 74.43 7   A 1 
ATOM   63   N N   . ASP   A 1 8   ? 17.429  -14.330 -10.937 1.00 94.51 8   A 1 
ATOM   64   C CA  . ASP   A 1 8   ? 18.801  -13.841 -10.783 1.00 95.42 8   A 1 
ATOM   65   C C   . ASP   A 1 8   ? 18.862  -12.677 -9.782  1.00 95.82 8   A 1 
ATOM   66   O O   . ASP   A 1 8   ? 18.574  -11.521 -10.111 1.00 94.23 8   A 1 
ATOM   67   C CB  . ASP   A 1 8   ? 19.401  -13.472 -12.146 1.00 94.17 8   A 1 
ATOM   68   C CG  . ASP   A 1 8   ? 20.915  -13.234 -12.068 1.00 94.64 8   A 1 
ATOM   69   O OD1 . ASP   A 1 8   ? 21.507  -13.229 -10.959 1.00 92.52 8   A 1 
ATOM   70   O OD2 . ASP   A 1 8   ? 21.556  -13.120 -13.135 1.00 91.56 8   A 1 
ATOM   71   N N   . LYS   A 1 9   ? 19.270  -12.984 -8.557  1.00 95.40 9   A 1 
ATOM   72   C CA  . LYS   A 1 9   ? 19.366  -12.043 -7.434  1.00 95.64 9   A 1 
ATOM   73   C C   . LYS   A 1 9   ? 20.749  -11.393 -7.284  1.00 96.01 9   A 1 
ATOM   74   O O   . LYS   A 1 9   ? 20.972  -10.675 -6.318  1.00 94.09 9   A 1 
ATOM   75   C CB  . LYS   A 1 9   ? 18.909  -12.734 -6.138  1.00 94.66 9   A 1 
ATOM   76   C CG  . LYS   A 1 9   ? 17.425  -13.139 -6.170  1.00 93.58 9   A 1 
ATOM   77   C CD  . LYS   A 1 9   ? 16.981  -13.701 -4.810  1.00 91.04 9   A 1 
ATOM   78   C CE  . LYS   A 1 9   ? 15.462  -13.920 -4.738  1.00 88.95 9   A 1 
ATOM   79   N NZ  . LYS   A 1 9   ? 14.981  -15.081 -5.507  1.00 84.58 9   A 1 
ATOM   80   N N   . ARG   A 1 10  ? 21.683  -11.610 -8.214  1.00 96.23 10  A 1 
ATOM   81   C CA  . ARG   A 1 10  ? 22.995  -10.945 -8.154  1.00 96.11 10  A 1 
ATOM   82   C C   . ARG   A 1 10  ? 22.818  -9.443  -8.352  1.00 96.22 10  A 1 
ATOM   83   O O   . ARG   A 1 10  ? 22.149  -9.022  -9.295  1.00 95.60 10  A 1 
ATOM   84   C CB  . ARG   A 1 10  ? 23.939  -11.511 -9.221  1.00 95.52 10  A 1 
ATOM   85   C CG  . ARG   A 1 10  ? 24.256  -12.999 -8.997  1.00 90.54 10  A 1 
ATOM   86   C CD  . ARG   A 1 10  ? 25.090  -13.556 -10.153 1.00 89.81 10  A 1 
ATOM   87   N NE  . ARG   A 1 10  ? 24.327  -13.555 -11.406 1.00 83.28 10  A 1 
ATOM   88   C CZ  . ARG   A 1 10  ? 24.802  -13.757 -12.629 1.00 79.83 10  A 1 
ATOM   89   N NH1 . ARG   A 1 10  ? 26.058  -14.034 -12.840 1.00 71.11 10  A 1 
ATOM   90   N NH2 . ARG   A 1 10  ? 24.000  -13.693 -13.649 1.00 72.17 10  A 1 
ATOM   91   N N   . TRP   A 1 11  ? 23.482  -8.618  -7.530  1.00 96.03 11  A 1 
ATOM   92   C CA  . TRP   A 1 11  ? 23.315  -7.161  -7.559  1.00 95.97 11  A 1 
ATOM   93   C C   . TRP   A 1 11  ? 23.607  -6.547  -8.930  1.00 96.28 11  A 1 
ATOM   94   O O   . TRP   A 1 11  ? 22.826  -5.743  -9.434  1.00 95.20 11  A 1 
ATOM   95   C CB  . TRP   A 1 11  ? 24.184  -6.526  -6.479  1.00 95.06 11  A 1 
ATOM   96   C CG  . TRP   A 1 11  ? 23.843  -5.091  -6.254  1.00 94.86 11  A 1 
ATOM   97   C CD1 . TRP   A 1 11  ? 24.606  -4.023  -6.579  1.00 93.08 11  A 1 
ATOM   98   C CD2 . TRP   A 1 11  ? 22.598  -4.560  -5.703  1.00 94.98 11  A 1 
ATOM   99   N NE1 . TRP   A 1 11  ? 23.927  -2.856  -6.251  1.00 93.05 11  A 1 
ATOM   100  C CE2 . TRP   A 1 11  ? 22.692  -3.144  -5.726  1.00 94.31 11  A 1 
ATOM   101  C CE3 . TRP   A 1 11  ? 21.418  -5.142  -5.196  1.00 93.70 11  A 1 
ATOM   102  C CZ2 . TRP   A 1 11  ? 21.627  -2.321  -5.278  1.00 93.74 11  A 1 
ATOM   103  C CZ3 . TRP   A 1 11  ? 20.362  -4.324  -4.746  1.00 92.37 11  A 1 
ATOM   104  C CH2 . TRP   A 1 11  ? 20.466  -2.928  -4.794  1.00 92.73 11  A 1 
ATOM   105  N N   . SER   A 1 12  ? 24.665  -6.992  -9.601  1.00 96.31 12  A 1 
ATOM   106  C CA  . SER   A 1 12  ? 24.985  -6.548  -10.964 1.00 96.27 12  A 1 
ATOM   107  C C   . SER   A 1 12  ? 23.870  -6.866  -11.972 1.00 96.62 12  A 1 
ATOM   108  O O   . SER   A 1 12  ? 23.569  -6.042  -12.837 1.00 95.79 12  A 1 
ATOM   109  C CB  . SER   A 1 12  ? 26.300  -7.191  -11.424 1.00 95.62 12  A 1 
ATOM   110  O OG  . SER   A 1 12  ? 26.247  -8.602  -11.329 1.00 90.08 12  A 1 
ATOM   111  N N   . ALA   A 1 13  ? 23.220  -8.026  -11.847 1.00 96.84 13  A 1 
ATOM   112  C CA  . ALA   A 1 13  ? 22.093  -8.400  -12.695 1.00 96.60 13  A 1 
ATOM   113  C C   . ALA   A 1 13  ? 20.848  -7.552  -12.390 1.00 96.75 13  A 1 
ATOM   114  O O   . ALA   A 1 13  ? 20.153  -7.125  -13.315 1.00 95.77 13  A 1 
ATOM   115  C CB  . ALA   A 1 13  ? 21.817  -9.899  -12.524 1.00 95.94 13  A 1 
ATOM   116  N N   . LEU   A 1 14  ? 20.595  -7.233  -11.108 1.00 96.63 14  A 1 
ATOM   117  C CA  . LEU   A 1 14  ? 19.501  -6.350  -10.695 1.00 96.35 14  A 1 
ATOM   118  C C   . LEU   A 1 14  ? 19.686  -4.934  -11.249 1.00 96.45 14  A 1 
ATOM   119  O O   . LEU   A 1 14  ? 18.752  -4.398  -11.849 1.00 95.64 14  A 1 
ATOM   120  C CB  . LEU   A 1 14  ? 19.384  -6.324  -9.160  1.00 95.99 14  A 1 
ATOM   121  C CG  . LEU   A 1 14  ? 19.015  -7.667  -8.507  1.00 94.65 14  A 1 
ATOM   122  C CD1 . LEU   A 1 14  ? 19.055  -7.529  -6.987  1.00 92.54 14  A 1 
ATOM   123  C CD2 . LEU   A 1 14  ? 17.621  -8.141  -8.907  1.00 91.77 14  A 1 
ATOM   124  N N   . ARG   A 1 15  ? 20.882  -4.358  -11.130 1.00 96.21 15  A 1 
ATOM   125  C CA  . ARG   A 1 15  ? 21.226  -3.039  -11.703 1.00 95.85 15  A 1 
ATOM   126  C C   . ARG   A 1 15  ? 21.013  -2.996  -13.215 1.00 95.77 15  A 1 
ATOM   127  O O   . ARG   A 1 15  ? 20.464  -2.032  -13.734 1.00 94.66 15  A 1 
ATOM   128  C CB  . ARG   A 1 15  ? 22.683  -2.673  -11.387 1.00 94.41 15  A 1 
ATOM   129  C CG  . ARG   A 1 15  ? 22.889  -2.286  -9.920  1.00 90.40 15  A 1 
ATOM   130  C CD  . ARG   A 1 15  ? 24.335  -1.893  -9.620  1.00 91.05 15  A 1 
ATOM   131  N NE  . ARG   A 1 15  ? 24.706  -0.616  -10.249 1.00 90.13 15  A 1 
ATOM   132  C CZ  . ARG   A 1 15  ? 25.688  0.197   -9.879  1.00 90.49 15  A 1 
ATOM   133  N NH1 . ARG   A 1 15  ? 26.499  -0.096  -8.904  1.00 86.11 15  A 1 
ATOM   134  N NH2 . ARG   A 1 15  ? 25.858  1.331   -10.481 1.00 83.58 15  A 1 
ATOM   135  N N   . GLN   A 1 16  ? 21.408  -4.054  -13.922 1.00 96.73 16  A 1 
ATOM   136  C CA  . GLN   A 1 16  ? 21.254  -4.130  -15.374 1.00 96.34 16  A 1 
ATOM   137  C C   . GLN   A 1 16  ? 19.789  -4.307  -15.802 1.00 96.32 16  A 1 
ATOM   138  O O   . GLN   A 1 16  ? 19.361  -3.745  -16.810 1.00 94.96 16  A 1 
ATOM   139  C CB  . GLN   A 1 16  ? 22.137  -5.268  -15.895 1.00 95.29 16  A 1 
ATOM   140  C CG  . GLN   A 1 16  ? 22.207  -5.268  -17.430 1.00 82.87 16  A 1 
ATOM   141  C CD  . GLN   A 1 16  ? 23.105  -6.377  -17.993 1.00 77.64 16  A 1 
ATOM   142  O OE1 . GLN   A 1 16  ? 23.558  -7.280  -17.313 1.00 69.39 16  A 1 
ATOM   143  N NE2 . GLN   A 1 16  ? 23.381  -6.348  -19.275 1.00 65.82 16  A 1 
ATOM   144  N N   . ARG   A 1 17  ? 19.019  -5.098  -15.047 1.00 96.46 17  A 1 
ATOM   145  C CA  . ARG   A 1 17  ? 17.634  -5.438  -15.396 1.00 95.90 17  A 1 
ATOM   146  C C   . ARG   A 1 17  ? 16.634  -4.344  -15.041 1.00 96.09 17  A 1 
ATOM   147  O O   . ARG   A 1 17  ? 15.653  -4.158  -15.761 1.00 94.87 17  A 1 
ATOM   148  C CB  . ARG   A 1 17  ? 17.280  -6.775  -14.730 1.00 94.42 17  A 1 
ATOM   149  C CG  . ARG   A 1 17  ? 15.879  -7.260  -15.107 1.00 89.76 17  A 1 
ATOM   150  C CD  . ARG   A 1 17  ? 15.634  -8.656  -14.547 1.00 86.92 17  A 1 
ATOM   151  N NE  . ARG   A 1 17  ? 14.263  -9.102  -14.832 1.00 82.29 17  A 1 
ATOM   152  C CZ  . ARG   A 1 17  ? 13.774  -10.307 -14.599 1.00 77.90 17  A 1 
ATOM   153  N NH1 . ARG   A 1 17  ? 14.509  -11.262 -14.101 1.00 72.84 17  A 1 
ATOM   154  N NH2 . ARG   A 1 17  ? 12.526  -10.572 -14.858 1.00 71.32 17  A 1 
ATOM   155  N N   . PHE   A 1 18  ? 16.848  -3.649  -13.929 1.00 96.53 18  A 1 
ATOM   156  C CA  . PHE   A 1 18  ? 15.895  -2.687  -13.382 1.00 96.24 18  A 1 
ATOM   157  C C   . PHE   A 1 18  ? 16.518  -1.293  -13.298 1.00 96.44 18  A 1 
ATOM   158  O O   . PHE   A 1 18  ? 17.371  -1.045  -12.449 1.00 95.42 18  A 1 
ATOM   159  C CB  . PHE   A 1 18  ? 15.413  -3.175  -12.015 1.00 95.81 18  A 1 
ATOM   160  C CG  . PHE   A 1 18  ? 14.782  -4.552  -12.018 1.00 95.96 18  A 1 
ATOM   161  C CD1 . PHE   A 1 18  ? 13.608  -4.801  -12.753 1.00 94.16 18  A 1 
ATOM   162  C CD2 . PHE   A 1 18  ? 15.355  -5.593  -11.266 1.00 94.31 18  A 1 
ATOM   163  C CE1 . PHE   A 1 18  ? 13.009  -6.071  -12.731 1.00 93.43 18  A 1 
ATOM   164  C CE2 . PHE   A 1 18  ? 14.761  -6.863  -11.235 1.00 93.48 18  A 1 
ATOM   165  C CZ  . PHE   A 1 18  ? 13.584  -7.103  -11.968 1.00 94.12 18  A 1 
ATOM   166  N N   . SER   A 1 19  ? 16.035  -0.353  -14.123 1.00 95.98 19  A 1 
ATOM   167  C CA  . SER   A 1 19  ? 16.524  1.033   -14.112 1.00 95.83 19  A 1 
ATOM   168  C C   . SER   A 1 19  ? 16.375  1.694   -12.741 1.00 96.33 19  A 1 
ATOM   169  O O   . SER   A 1 19  ? 17.259  2.424   -12.309 1.00 95.05 19  A 1 
ATOM   170  C CB  . SER   A 1 19  ? 15.784  1.875   -15.155 1.00 94.81 19  A 1 
ATOM   171  O OG  . SER   A 1 19  ? 14.392  1.892   -14.904 1.00 87.86 19  A 1 
ATOM   172  N N   . TRP   A 1 20  ? 15.308  1.371   -12.012 1.00 95.95 20  A 1 
ATOM   173  C CA  . TRP   A 1 20  ? 15.080  1.888   -10.666 1.00 95.73 20  A 1 
ATOM   174  C C   . TRP   A 1 20  ? 16.078  1.369   -9.623  1.00 96.14 20  A 1 
ATOM   175  O O   . TRP   A 1 20  ? 16.251  2.029   -8.601  1.00 95.13 20  A 1 
ATOM   176  C CB  . TRP   A 1 20  ? 13.631  1.600   -10.264 1.00 95.47 20  A 1 
ATOM   177  C CG  . TRP   A 1 20  ? 13.179  0.180   -10.420 1.00 95.72 20  A 1 
ATOM   178  C CD1 . TRP   A 1 20  ? 12.465  -0.300  -11.464 1.00 94.58 20  A 1 
ATOM   179  C CD2 . TRP   A 1 20  ? 13.376  -0.944  -9.509  1.00 95.83 20  A 1 
ATOM   180  N NE1 . TRP   A 1 20  ? 12.202  -1.649  -11.266 1.00 94.05 20  A 1 
ATOM   181  C CE2 . TRP   A 1 20  ? 12.741  -2.084  -10.076 1.00 95.19 20  A 1 
ATOM   182  C CE3 . TRP   A 1 20  ? 14.012  -1.096  -8.264  1.00 94.82 20  A 1 
ATOM   183  C CZ2 . TRP   A 1 20  ? 12.739  -3.341  -9.429  1.00 94.55 20  A 1 
ATOM   184  C CZ3 . TRP   A 1 20  ? 14.016  -2.351  -7.621  1.00 94.13 20  A 1 
ATOM   185  C CH2 . TRP   A 1 20  ? 13.389  -3.456  -8.202  1.00 93.94 20  A 1 
ATOM   186  N N   . VAL   A 1 21  ? 16.759  0.257   -9.863  1.00 95.65 21  A 1 
ATOM   187  C CA  . VAL   A 1 21  ? 17.891  -0.195  -9.027  1.00 95.72 21  A 1 
ATOM   188  C C   . VAL   A 1 21  ? 19.132  0.636   -9.345  1.00 95.90 21  A 1 
ATOM   189  O O   . VAL   A 1 21  ? 19.767  1.152   -8.433  1.00 95.10 21  A 1 
ATOM   190  C CB  . VAL   A 1 21  ? 18.184  -1.700  -9.185  1.00 95.23 21  A 1 
ATOM   191  C CG1 . VAL   A 1 21  ? 19.419  -2.143  -8.393  1.00 93.07 21  A 1 
ATOM   192  C CG2 . VAL   A 1 21  ? 17.001  -2.539  -8.697  1.00 93.26 21  A 1 
ATOM   193  N N   . GLU   A 1 22  ? 19.437  0.845   -10.618 1.00 95.80 22  A 1 
ATOM   194  C CA  . GLU   A 1 22  ? 20.556  1.705   -11.016 1.00 95.56 22  A 1 
ATOM   195  C C   . GLU   A 1 22  ? 20.384  3.141   -10.500 1.00 95.58 22  A 1 
ATOM   196  O O   . GLU   A 1 22  ? 21.306  3.730   -9.942  1.00 94.62 22  A 1 
ATOM   197  C CB  . GLU   A 1 22  ? 20.696  1.671   -12.548 1.00 94.95 22  A 1 
ATOM   198  C CG  . GLU   A 1 22  ? 21.943  2.419   -13.068 1.00 91.00 22  A 1 
ATOM   199  C CD  . GLU   A 1 22  ? 23.264  1.858   -12.505 1.00 91.12 22  A 1 
ATOM   200  O OE1 . GLU   A 1 22  ? 24.261  2.594   -12.423 1.00 85.39 22  A 1 
ATOM   201  O OE2 . GLU   A 1 22  ? 23.312  0.667   -12.117 1.00 85.38 22  A 1 
ATOM   202  N N   . GLU   A 1 23  ? 19.175  3.696   -10.598 1.00 95.32 23  A 1 
ATOM   203  C CA  . GLU   A 1 23  ? 18.845  5.043   -10.113 1.00 94.61 23  A 1 
ATOM   204  C C   . GLU   A 1 23  ? 18.985  5.198   -8.584  1.00 94.37 23  A 1 
ATOM   205  O O   . GLU   A 1 23  ? 19.234  6.307   -8.111  1.00 93.13 23  A 1 
ATOM   206  C CB  . GLU   A 1 23  ? 17.415  5.384   -10.537 1.00 94.12 23  A 1 
ATOM   207  C CG  . GLU   A 1 23  ? 17.242  5.658   -12.044 1.00 90.53 23  A 1 
ATOM   208  C CD  . GLU   A 1 23  ? 15.771  5.574   -12.489 1.00 89.59 23  A 1 
ATOM   209  O OE1 . GLU   A 1 23  ? 15.525  5.499   -13.710 1.00 83.20 23  A 1 
ATOM   210  O OE2 . GLU   A 1 23  ? 14.866  5.524   -11.621 1.00 84.22 23  A 1 
ATOM   211  N N   . MET   A 1 24  ? 18.864  4.126   -7.801  1.00 94.51 24  A 1 
ATOM   212  C CA  . MET   A 1 24  ? 19.123  4.180   -6.355  1.00 93.84 24  A 1 
ATOM   213  C C   . MET   A 1 24  ? 20.590  4.512   -6.045  1.00 94.06 24  A 1 
ATOM   214  O O   . MET   A 1 24  ? 20.852  5.222   -5.077  1.00 92.57 24  A 1 
ATOM   215  C CB  . MET   A 1 24  ? 18.706  2.881   -5.651  1.00 92.79 24  A 1 
ATOM   216  C CG  . MET   A 1 24  ? 17.178  2.723   -5.575  1.00 89.80 24  A 1 
ATOM   217  S SD  . MET   A 1 24  ? 16.561  1.368   -4.528  1.00 89.63 24  A 1 
ATOM   218  C CE  . MET   A 1 24  ? 17.286  -0.084  -5.300  1.00 79.21 24  A 1 
ATOM   219  N N   . HIS   A 1 25  ? 21.531  4.114   -6.903  1.00 93.72 25  A 1 
ATOM   220  C CA  . HIS   A 1 25  ? 22.950  4.483   -6.779  1.00 92.88 25  A 1 
ATOM   221  C C   . HIS   A 1 25  ? 23.241  5.959   -7.085  1.00 92.64 25  A 1 
ATOM   222  O O   . HIS   A 1 25  ? 24.343  6.443   -6.831  1.00 89.78 25  A 1 
ATOM   223  C CB  . HIS   A 1 25  ? 23.796  3.578   -7.675  1.00 91.75 25  A 1 
ATOM   224  C CG  . HIS   A 1 25  ? 23.970  2.207   -7.100  1.00 91.92 25  A 1 
ATOM   225  N ND1 . HIS   A 1 25  ? 24.801  1.894   -6.038  1.00 82.12 25  A 1 
ATOM   226  C CD2 . HIS   A 1 25  ? 23.369  1.042   -7.502  1.00 82.77 25  A 1 
ATOM   227  C CE1 . HIS   A 1 25  ? 24.702  0.574   -5.819  1.00 85.37 25  A 1 
ATOM   228  N NE2 . HIS   A 1 25  ? 23.845  0.023   -6.687  1.00 86.88 25  A 1 
ATOM   229  N N   . HIS   A 1 26  ? 22.263  6.703   -7.597  1.00 93.93 26  A 1 
ATOM   230  C CA  . HIS   A 1 26  ? 22.346  8.149   -7.815  1.00 92.89 26  A 1 
ATOM   231  C C   . HIS   A 1 26  ? 21.578  8.949   -6.753  1.00 92.93 26  A 1 
ATOM   232  O O   . HIS   A 1 26  ? 21.435  10.165  -6.874  1.00 89.35 26  A 1 
ATOM   233  C CB  . HIS   A 1 26  ? 21.891  8.463   -9.240  1.00 91.25 26  A 1 
ATOM   234  C CG  . HIS   A 1 26  ? 22.675  7.711   -10.282 1.00 89.39 26  A 1 
ATOM   235  N ND1 . HIS   A 1 26  ? 24.050  7.594   -10.350 1.00 77.60 26  A 1 
ATOM   236  C CD2 . HIS   A 1 26  ? 22.165  6.971   -11.319 1.00 76.26 26  A 1 
ATOM   237  C CE1 . HIS   A 1 26  ? 24.351  6.800   -11.391 1.00 78.11 26  A 1 
ATOM   238  N NE2 . HIS   A 1 26  ? 23.230  6.419   -12.011 1.00 79.63 26  A 1 
ATOM   239  N N   . THR   A 1 27  ? 21.069  8.287   -5.710  1.00 90.91 27  A 1 
ATOM   240  C CA  . THR   A 1 27  ? 20.280  8.915   -4.647  1.00 90.41 27  A 1 
ATOM   241  C C   . THR   A 1 27  ? 21.097  8.971   -3.357  1.00 90.93 27  A 1 
ATOM   242  O O   . THR   A 1 27  ? 21.289  7.935   -2.721  1.00 88.42 27  A 1 
ATOM   243  C CB  . THR   A 1 27  ? 18.958  8.171   -4.436  1.00 88.56 27  A 1 
ATOM   244  O OG1 . THR   A 1 27  ? 18.271  8.034   -5.662  1.00 82.14 27  A 1 
ATOM   245  C CG2 . THR   A 1 27  ? 18.035  8.941   -3.492  1.00 81.31 27  A 1 
ATOM   246  N N   . PRO   A 1 28  ? 21.586  10.168  -2.952  1.00 90.32 28  A 1 
ATOM   247  C CA  . PRO   A 1 28  ? 22.382  10.306  -1.737  1.00 89.00 28  A 1 
ATOM   248  C C   . PRO   A 1 28  ? 21.524  10.105  -0.484  1.00 89.25 28  A 1 
ATOM   249  O O   . PRO   A 1 28  ? 20.309  10.323  -0.490  1.00 85.62 28  A 1 
ATOM   250  C CB  . PRO   A 1 28  ? 22.983  11.712  -1.809  1.00 86.71 28  A 1 
ATOM   251  C CG  . PRO   A 1 28  ? 21.924  12.501  -2.579  1.00 86.51 28  A 1 
ATOM   252  C CD  . PRO   A 1 28  ? 21.401  11.473  -3.579  1.00 90.03 28  A 1 
ATOM   253  N N   . GLN   A 1 29  ? 22.182  9.761   0.622   1.00 89.59 29  A 1 
ATOM   254  C CA  . GLN   A 1 29  ? 21.591  9.654   1.954   1.00 88.89 29  A 1 
ATOM   255  C C   . GLN   A 1 29  ? 22.378  10.505  2.949   1.00 89.54 29  A 1 
ATOM   256  O O   . GLN   A 1 29  ? 23.493  10.936  2.656   1.00 85.64 29  A 1 
ATOM   257  C CB  . GLN   A 1 29  ? 21.526  8.183   2.385   1.00 84.67 29  A 1 
ATOM   258  C CG  . GLN   A 1 29  ? 20.648  7.352   1.442   1.00 81.35 29  A 1 
ATOM   259  C CD  . GLN   A 1 29  ? 20.441  5.937   1.967   1.00 83.51 29  A 1 
ATOM   260  O OE1 . GLN   A 1 29  ? 19.353  5.572   2.359   1.00 72.74 29  A 1 
ATOM   261  N NE2 . GLN   A 1 29  ? 21.474  5.112   1.986   1.00 72.38 29  A 1 
ATOM   262  N N   . ASP   A 1 30  ? 21.788  10.772  4.115   1.00 87.62 30  A 1 
ATOM   263  C CA  . ASP   A 1 30  ? 22.465  11.542  5.154   1.00 86.30 30  A 1 
ATOM   264  C C   . ASP   A 1 30  ? 23.611  10.715  5.765   1.00 86.75 30  A 1 
ATOM   265  O O   . ASP   A 1 30  ? 23.352  9.639   6.313   1.00 82.53 30  A 1 
ATOM   266  C CB  . ASP   A 1 30  ? 21.464  12.006  6.217   1.00 82.03 30  A 1 
ATOM   267  C CG  . ASP   A 1 30  ? 22.058  13.155  7.033   1.00 78.86 30  A 1 
ATOM   268  O OD1 . ASP   A 1 30  ? 23.124  12.946  7.638   1.00 73.08 30  A 1 
ATOM   269  O OD2 . ASP   A 1 30  ? 21.474  14.264  6.987   1.00 73.79 30  A 1 
ATOM   270  N N   . PRO   A 1 31  ? 24.867  11.199  5.704   1.00 87.08 31  A 1 
ATOM   271  C CA  . PRO   A 1 31  ? 26.012  10.450  6.224   1.00 85.68 31  A 1 
ATOM   272  C C   . PRO   A 1 31  ? 25.943  10.158  7.728   1.00 85.86 31  A 1 
ATOM   273  O O   . PRO   A 1 31  ? 26.601  9.232   8.194   1.00 81.43 31  A 1 
ATOM   274  C CB  . PRO   A 1 31  ? 27.241  11.305  5.897   1.00 82.77 31  A 1 
ATOM   275  C CG  . PRO   A 1 31  ? 26.795  12.168  4.722   1.00 82.42 31  A 1 
ATOM   276  C CD  . PRO   A 1 31  ? 25.323  12.405  5.024   1.00 86.57 31  A 1 
ATOM   277  N N   . GLU   A 1 32  ? 25.164  10.928  8.504   1.00 85.54 32  A 1 
ATOM   278  C CA  . GLU   A 1 32  ? 24.986  10.710  9.946   1.00 84.11 32  A 1 
ATOM   279  C C   . GLU   A 1 32  ? 24.240  9.393   10.236  1.00 84.43 32  A 1 
ATOM   280  O O   . GLU   A 1 32  ? 24.481  8.741   11.251  1.00 79.79 32  A 1 
ATOM   281  C CB  . GLU   A 1 32  ? 24.263  11.929  10.551  1.00 80.67 32  A 1 
ATOM   282  C CG  . GLU   A 1 32  ? 24.258  11.935  12.090  1.00 70.55 32  A 1 
ATOM   283  C CD  . GLU   A 1 32  ? 23.611  13.187  12.729  1.00 65.40 32  A 1 
ATOM   284  O OE1 . GLU   A 1 32  ? 23.583  13.257  13.974  1.00 58.56 32  A 1 
ATOM   285  O OE2 . GLU   A 1 32  ? 23.113  14.095  12.017  1.00 59.61 32  A 1 
ATOM   286  N N   . HIS   A 1 33  ? 23.364  8.976   9.327   1.00 85.33 33  A 1 
ATOM   287  C CA  . HIS   A 1 33  ? 22.535  7.777   9.468   1.00 83.36 33  A 1 
ATOM   288  C C   . HIS   A 1 33  ? 22.874  6.665   8.471   1.00 84.07 33  A 1 
ATOM   289  O O   . HIS   A 1 33  ? 22.503  5.509   8.696   1.00 79.87 33  A 1 
ATOM   290  C CB  . HIS   A 1 33  ? 21.065  8.186   9.353   1.00 80.98 33  A 1 
ATOM   291  C CG  . HIS   A 1 33  ? 20.637  9.166   10.414  1.00 79.08 33  A 1 
ATOM   292  N ND1 . HIS   A 1 33  ? 20.952  9.119   11.757  1.00 69.49 33  A 1 
ATOM   293  C CD2 . HIS   A 1 33  ? 19.870  10.298  10.232  1.00 69.04 33  A 1 
ATOM   294  C CE1 . HIS   A 1 33  ? 20.407  10.192  12.357  1.00 70.49 33  A 1 
ATOM   295  N NE2 . HIS   A 1 33  ? 19.724  10.928  11.465  1.00 72.06 33  A 1 
ATOM   296  N N   . HIS   A 1 34  ? 23.565  7.015   7.389   1.00 84.62 34  A 1 
ATOM   297  C CA  . HIS   A 1 34  ? 23.910  6.131   6.280   1.00 85.21 34  A 1 
ATOM   298  C C   . HIS   A 1 34  ? 25.368  6.340   5.847   1.00 85.29 34  A 1 
ATOM   299  O O   . HIS   A 1 34  ? 25.662  6.825   4.751   1.00 80.04 34  A 1 
ATOM   300  C CB  . HIS   A 1 34  ? 22.921  6.365   5.133   1.00 83.14 34  A 1 
ATOM   301  C CG  . HIS   A 1 34  ? 21.540  5.860   5.431   1.00 83.27 34  A 1 
ATOM   302  N ND1 . HIS   A 1 34  ? 21.144  4.545   5.343   1.00 76.19 34  A 1 
ATOM   303  C CD2 . HIS   A 1 34  ? 20.438  6.584   5.821   1.00 76.82 34  A 1 
ATOM   304  C CE1 . HIS   A 1 34  ? 19.843  4.481   5.660   1.00 80.79 34  A 1 
ATOM   305  N NE2 . HIS   A 1 34  ? 19.375  5.701   5.957   1.00 82.31 34  A 1 
ATOM   306  N N   . GLY   A 1 35  ? 26.297  5.981   6.723   1.00 84.73 35  A 1 
ATOM   307  C CA  . GLY   A 1 35  ? 27.735  6.066   6.447   1.00 82.10 35  A 1 
ATOM   308  C C   . GLY   A 1 35  ? 28.207  5.145   5.317   1.00 83.71 35  A 1 
ATOM   309  O O   . GLY   A 1 35  ? 29.304  5.337   4.795   1.00 78.62 35  A 1 
ATOM   310  N N   . GLU   A 1 36  ? 27.388  4.176   4.913   1.00 88.19 36  A 1 
ATOM   311  C CA  . GLU   A 1 36  ? 27.663  3.266   3.798   1.00 85.99 36  A 1 
ATOM   312  C C   . GLU   A 1 36  ? 27.547  3.929   2.415   1.00 88.35 36  A 1 
ATOM   313  O O   . GLU   A 1 36  ? 28.169  3.451   1.466   1.00 82.65 36  A 1 
ATOM   314  C CB  . GLU   A 1 36  ? 26.769  2.016   3.894   1.00 81.94 36  A 1 
ATOM   315  C CG  . GLU   A 1 36  ? 25.264  2.197   3.575   1.00 75.81 36  A 1 
ATOM   316  C CD  . GLU   A 1 36  ? 24.436  2.921   4.651   1.00 74.28 36  A 1 
ATOM   317  O OE1 . GLU   A 1 36  ? 23.241  3.169   4.397   1.00 69.58 36  A 1 
ATOM   318  O OE2 . GLU   A 1 36  ? 24.962  3.235   5.746   1.00 75.08 36  A 1 
ATOM   319  N N   . GLY   A 1 37  ? 26.791  5.029   2.287   1.00 85.93 37  A 1 
ATOM   320  C CA  . GLY   A 1 37  ? 26.680  5.789   1.043   1.00 86.42 37  A 1 
ATOM   321  C C   . GLY   A 1 37  ? 25.261  5.923   0.503   1.00 89.11 37  A 1 
ATOM   322  O O   . GLY   A 1 37  ? 24.332  6.267   1.235   1.00 84.36 37  A 1 
ATOM   323  N N   . ASP   A 1 38  ? 25.101  5.707   -0.808  1.00 91.61 38  A 1 
ATOM   324  C CA  . ASP   A 1 38  ? 23.836  5.925   -1.510  1.00 91.95 38  A 1 
ATOM   325  C C   . ASP   A 1 38  ? 22.775  4.843   -1.212  1.00 93.21 38  A 1 
ATOM   326  O O   . ASP   A 1 38  ? 23.032  3.814   -0.586  1.00 91.87 38  A 1 
ATOM   327  C CB  . ASP   A 1 38  ? 24.118  6.107   -3.014  1.00 90.08 38  A 1 
ATOM   328  C CG  . ASP   A 1 38  ? 24.636  4.851   -3.716  1.00 89.46 38  A 1 
ATOM   329  O OD1 . ASP   A 1 38  ? 23.963  3.804   -3.639  1.00 83.65 38  A 1 
ATOM   330  O OD2 . ASP   A 1 38  ? 25.693  4.928   -4.379  1.00 84.21 38  A 1 
ATOM   331  N N   . VAL   A 1 39  ? 21.544  5.090   -1.668  1.00 93.60 39  A 1 
ATOM   332  C CA  . VAL   A 1 39  ? 20.403  4.176   -1.466  1.00 93.91 39  A 1 
ATOM   333  C C   . VAL   A 1 39  ? 20.644  2.800   -2.103  1.00 94.54 39  A 1 
ATOM   334  O O   . VAL   A 1 39  ? 20.158  1.793   -1.588  1.00 93.78 39  A 1 
ATOM   335  C CB  . VAL   A 1 39  ? 19.113  4.802   -2.030  1.00 93.04 39  A 1 
ATOM   336  C CG1 . VAL   A 1 39  ? 17.888  3.899   -1.883  1.00 89.19 39  A 1 
ATOM   337  C CG2 . VAL   A 1 39  ? 18.778  6.126   -1.327  1.00 89.83 39  A 1 
ATOM   338  N N   . GLY   A 1 40  ? 21.386  2.733   -3.207  1.00 93.97 40  A 1 
ATOM   339  C CA  . GLY   A 1 40  ? 21.729  1.472   -3.866  1.00 93.89 40  A 1 
ATOM   340  C C   . GLY   A 1 40  ? 22.661  0.621   -3.009  1.00 94.83 40  A 1 
ATOM   341  O O   . GLY   A 1 40  ? 22.369  -0.548  -2.760  1.00 94.13 40  A 1 
ATOM   342  N N   . VAL   A 1 41  ? 23.733  1.234   -2.485  1.00 94.29 41  A 1 
ATOM   343  C CA  . VAL   A 1 41  ? 24.676  0.577   -1.563  1.00 94.25 41  A 1 
ATOM   344  C C   . VAL   A 1 41  ? 23.942  0.085   -0.317  1.00 94.57 41  A 1 
ATOM   345  O O   . VAL   A 1 41  ? 24.072  -1.083  0.050   1.00 93.59 41  A 1 
ATOM   346  C CB  . VAL   A 1 41  ? 25.827  1.528   -1.173  1.00 93.37 41  A 1 
ATOM   347  C CG1 . VAL   A 1 41  ? 26.767  0.896   -0.145  1.00 88.51 41  A 1 
ATOM   348  C CG2 . VAL   A 1 41  ? 26.676  1.902   -2.395  1.00 89.56 41  A 1 
ATOM   349  N N   . HIS   A 1 42  ? 23.116  0.945   0.295   1.00 94.82 42  A 1 
ATOM   350  C CA  . HIS   A 1 42  ? 22.287  0.575   1.442   1.00 94.78 42  A 1 
ATOM   351  C C   . HIS   A 1 42  ? 21.402  -0.636  1.129   1.00 95.48 42  A 1 
ATOM   352  O O   . HIS   A 1 42  ? 21.450  -1.639  1.837   1.00 94.75 42  A 1 
ATOM   353  C CB  . HIS   A 1 42  ? 21.438  1.780   1.864   1.00 93.48 42  A 1 
ATOM   354  C CG  . HIS   A 1 42  ? 20.462  1.442   2.962   1.00 91.99 42  A 1 
ATOM   355  N ND1 . HIS   A 1 42  ? 20.785  0.931   4.200   1.00 84.11 42  A 1 
ATOM   356  C CD2 . HIS   A 1 42  ? 19.091  1.534   2.913   1.00 84.68 42  A 1 
ATOM   357  C CE1 . HIS   A 1 42  ? 19.638  0.730   4.872   1.00 86.32 42  A 1 
ATOM   358  N NE2 . HIS   A 1 42  ? 18.593  1.082   4.125   1.00 86.89 42  A 1 
ATOM   359  N N   . THR   A 1 43  ? 20.641  -0.580  0.043   1.00 95.00 43  A 1 
ATOM   360  C CA  . THR   A 1 43  ? 19.703  -1.654  -0.323  1.00 95.32 43  A 1 
ATOM   361  C C   . THR   A 1 43  ? 20.415  -2.991  -0.564  1.00 95.95 43  A 1 
ATOM   362  O O   . THR   A 1 43  ? 19.926  -4.029  -0.122  1.00 95.47 43  A 1 
ATOM   363  C CB  . THR   A 1 43  ? 18.878  -1.256  -1.555  1.00 94.78 43  A 1 
ATOM   364  O OG1 . THR   A 1 43  ? 18.178  -0.055  -1.306  1.00 91.81 43  A 1 
ATOM   365  C CG2 . THR   A 1 43  ? 17.819  -2.300  -1.913  1.00 92.16 43  A 1 
ATOM   366  N N   . GLU   A 1 44  ? 21.579  -2.982  -1.216  1.00 95.89 44  A 1 
ATOM   367  C CA  . GLU   A 1 44  ? 22.394  -4.193  -1.394  1.00 95.98 44  A 1 
ATOM   368  C C   . GLU   A 1 44  ? 22.843  -4.771  -0.044  1.00 96.13 44  A 1 
ATOM   369  O O   . GLU   A 1 44  ? 22.719  -5.975  0.196   1.00 95.74 44  A 1 
ATOM   370  C CB  . GLU   A 1 44  ? 23.607  -3.893  -2.293  1.00 95.59 44  A 1 
ATOM   371  C CG  . GLU   A 1 44  ? 24.417  -5.174  -2.589  1.00 93.45 44  A 1 
ATOM   372  C CD  . GLU   A 1 44  ? 25.610  -4.981  -3.540  1.00 92.29 44  A 1 
ATOM   373  O OE1 . GLU   A 1 44  ? 26.123  -6.020  -4.029  1.00 87.50 44  A 1 
ATOM   374  O OE2 . GLU   A 1 44  ? 26.012  -3.831  -3.818  1.00 87.85 44  A 1 
ATOM   375  N N   . MET   A 1 45  ? 23.311  -3.909  0.870   1.00 95.84 45  A 1 
ATOM   376  C CA  . MET   A 1 45  ? 23.728  -4.328  2.211   1.00 95.50 45  A 1 
ATOM   377  C C   . MET   A 1 45  ? 22.563  -4.902  3.021   1.00 95.78 45  A 1 
ATOM   378  O O   . MET   A 1 45  ? 22.735  -5.919  3.691   1.00 95.22 45  A 1 
ATOM   379  C CB  . MET   A 1 45  ? 24.366  -3.153  2.957   1.00 94.81 45  A 1 
ATOM   380  C CG  . MET   A 1 45  ? 25.748  -2.782  2.402   1.00 91.53 45  A 1 
ATOM   381  S SD  . MET   A 1 45  ? 26.516  -1.333  3.187   1.00 89.62 45  A 1 
ATOM   382  C CE  . MET   A 1 45  ? 26.643  -1.867  4.912   1.00 79.40 45  A 1 
ATOM   383  N N   . VAL   A 1 46  ? 21.369  -4.303  2.935   1.00 96.25 46  A 1 
ATOM   384  C CA  . VAL   A 1 46  ? 20.161  -4.808  3.614   1.00 96.18 46  A 1 
ATOM   385  C C   . VAL   A 1 46  ? 19.764  -6.187  3.084   1.00 96.57 46  A 1 
ATOM   386  O O   . VAL   A 1 46  ? 19.458  -7.083  3.872   1.00 96.31 46  A 1 
ATOM   387  C CB  . VAL   A 1 46  ? 18.988  -3.815  3.500   1.00 95.60 46  A 1 
ATOM   388  C CG1 . VAL   A 1 46  ? 17.735  -4.353  4.196   1.00 93.89 46  A 1 
ATOM   389  C CG2 . VAL   A 1 46  ? 19.300  -2.475  4.165   1.00 94.17 46  A 1 
ATOM   390  N N   . LEU   A 1 47  ? 19.819  -6.399  1.760   1.00 96.99 47  A 1 
ATOM   391  C CA  . LEU   A 1 47  ? 19.559  -7.712  1.156   1.00 96.89 47  A 1 
ATOM   392  C C   . LEU   A 1 47  ? 20.574  -8.763  1.616   1.00 96.97 47  A 1 
ATOM   393  O O   . LEU   A 1 47  ? 20.189  -9.884  1.954   1.00 96.60 47  A 1 
ATOM   394  C CB  . LEU   A 1 47  ? 19.588  -7.590  -0.376  1.00 96.57 47  A 1 
ATOM   395  C CG  . LEU   A 1 47  ? 18.345  -6.910  -0.980  1.00 95.18 47  A 1 
ATOM   396  C CD1 . LEU   A 1 47  ? 18.597  -6.614  -2.456  1.00 93.73 47  A 1 
ATOM   397  C CD2 . LEU   A 1 47  ? 17.112  -7.807  -0.882  1.00 93.38 47  A 1 
ATOM   398  N N   . ASN   A 1 48  ? 21.856  -8.392  1.670   1.00 96.99 48  A 1 
ATOM   399  C CA  . ASN   A 1 48  ? 22.916  -9.280  2.142   1.00 96.66 48  A 1 
ATOM   400  C C   . ASN   A 1 48  ? 22.771  -9.606  3.633   1.00 96.68 48  A 1 
ATOM   401  O O   . ASN   A 1 48  ? 22.990  -10.753 4.025   1.00 95.77 48  A 1 
ATOM   402  C CB  . ASN   A 1 48  ? 24.283  -8.644  1.838   1.00 96.17 48  A 1 
ATOM   403  C CG  . ASN   A 1 48  ? 24.624  -8.646  0.356   1.00 94.00 48  A 1 
ATOM   404  O OD1 . ASN   A 1 48  ? 24.169  -9.469  -0.418  1.00 87.05 48  A 1 
ATOM   405  N ND2 . ASN   A 1 48  ? 25.478  -7.742  -0.071  1.00 85.97 48  A 1 
ATOM   406  N N   . ALA   A 1 49  ? 22.365  -8.640  4.462   1.00 96.85 49  A 1 
ATOM   407  C CA  . ALA   A 1 49  ? 22.072  -8.877  5.873   1.00 96.42 49  A 1 
ATOM   408  C C   . ALA   A 1 49  ? 20.860  -9.808  6.043   1.00 96.66 49  A 1 
ATOM   409  O O   . ALA   A 1 49  ? 20.948  -10.802 6.767   1.00 95.94 49  A 1 
ATOM   410  C CB  . ALA   A 1 49  ? 21.869  -7.529  6.571   1.00 95.73 49  A 1 
ATOM   411  N N   . LEU   A 1 50  ? 19.769  -9.549  5.318   1.00 96.91 50  A 1 
ATOM   412  C CA  . LEU   A 1 50  ? 18.516  -10.303 5.410   1.00 96.87 50  A 1 
ATOM   413  C C   . LEU   A 1 50  ? 18.723  -11.813 5.259   1.00 97.10 50  A 1 
ATOM   414  O O   . LEU   A 1 50  ? 18.257  -12.590 6.093   1.00 96.62 50  A 1 
ATOM   415  C CB  . LEU   A 1 50  ? 17.542  -9.781  4.339   1.00 96.60 50  A 1 
ATOM   416  C CG  . LEU   A 1 50  ? 16.194  -10.531 4.302   1.00 96.08 50  A 1 
ATOM   417  C CD1 . LEU   A 1 50  ? 15.352  -10.223 5.536   1.00 94.68 50  A 1 
ATOM   418  C CD2 . LEU   A 1 50  ? 15.409  -10.152 3.052   1.00 94.40 50  A 1 
ATOM   419  N N   . ILE   A 1 51  ? 19.437  -12.239 4.220   1.00 97.07 51  A 1 
ATOM   420  C CA  . ILE   A 1 51  ? 19.624  -13.666 3.913   1.00 96.67 51  A 1 
ATOM   421  C C   . ILE   A 1 51  ? 20.459  -14.416 4.960   1.00 96.89 51  A 1 
ATOM   422  O O   . ILE   A 1 51  ? 20.429  -15.647 4.996   1.00 95.80 51  A 1 
ATOM   423  C CB  . ILE   A 1 51  ? 20.205  -13.863 2.496   1.00 95.39 51  A 1 
ATOM   424  C CG1 . ILE   A 1 51  ? 21.612  -13.247 2.362   1.00 87.78 51  A 1 
ATOM   425  C CG2 . ILE   A 1 51  ? 19.217  -13.308 1.442   1.00 86.04 51  A 1 
ATOM   426  C CD1 . ILE   A 1 51  ? 22.320  -13.541 1.037   1.00 84.39 51  A 1 
ATOM   427  N N   . THR   A 1 52  ? 21.190  -13.687 5.818   1.00 96.90 52  A 1 
ATOM   428  C CA  . THR   A 1 52  ? 21.984  -14.274 6.907   1.00 96.36 52  A 1 
ATOM   429  C C   . THR   A 1 52  ? 21.185  -14.473 8.193   1.00 96.70 52  A 1 
ATOM   430  O O   . THR   A 1 52  ? 21.605  -15.249 9.051   1.00 95.60 52  A 1 
ATOM   431  C CB  . THR   A 1 52  ? 23.250  -13.464 7.214   1.00 95.10 52  A 1 
ATOM   432  O OG1 . THR   A 1 52  ? 22.973  -12.216 7.801   1.00 88.38 52  A 1 
ATOM   433  C CG2 . THR   A 1 52  ? 24.135  -13.250 5.987   1.00 85.91 52  A 1 
ATOM   434  N N   . LEU   A 1 53  ? 20.025  -13.811 8.338   1.00 96.58 53  A 1 
ATOM   435  C CA  . LEU   A 1 53  ? 19.222  -13.871 9.556   1.00 96.45 53  A 1 
ATOM   436  C C   . LEU   A 1 53  ? 18.559  -15.253 9.714   1.00 97.00 53  A 1 
ATOM   437  O O   . LEU   A 1 53  ? 17.857  -15.704 8.805   1.00 96.67 53  A 1 
ATOM   438  C CB  . LEU   A 1 53  ? 18.175  -12.744 9.561   1.00 95.80 53  A 1 
ATOM   439  C CG  . LEU   A 1 53  ? 18.772  -11.322 9.648   1.00 94.38 53  A 1 
ATOM   440  C CD1 . LEU   A 1 53  ? 17.662  -10.278 9.543   1.00 91.99 53  A 1 
ATOM   441  C CD2 . LEU   A 1 53  ? 19.512  -11.084 10.963  1.00 91.30 53  A 1 
ATOM   442  N N   . PRO   A 1 54  ? 18.715  -15.923 10.881  1.00 96.94 54  A 1 
ATOM   443  C CA  . PRO   A 1 54  ? 18.090  -17.225 11.135  1.00 96.73 54  A 1 
ATOM   444  C C   . PRO   A 1 54  ? 16.569  -17.199 10.973  1.00 96.98 54  A 1 
ATOM   445  O O   . PRO   A 1 54  ? 15.988  -18.116 10.390  1.00 96.41 54  A 1 
ATOM   446  C CB  . PRO   A 1 54  ? 18.488  -17.591 12.568  1.00 96.16 54  A 1 
ATOM   447  C CG  . PRO   A 1 54  ? 19.785  -16.827 12.794  1.00 93.42 54  A 1 
ATOM   448  C CD  . PRO   A 1 54  ? 19.570  -15.545 11.997  1.00 96.27 54  A 1 
ATOM   449  N N   . GLU   A 1 55  ? 15.921  -16.132 11.430  1.00 96.78 55  A 1 
ATOM   450  C CA  . GLU   A 1 55  ? 14.473  -15.938 11.335  1.00 96.14 55  A 1 
ATOM   451  C C   . GLU   A 1 55  ? 14.004  -15.860 9.878   1.00 96.45 55  A 1 
ATOM   452  O O   . GLU   A 1 55  ? 12.942  -16.383 9.543   1.00 95.68 55  A 1 
ATOM   453  C CB  . GLU   A 1 55  ? 14.046  -14.664 12.081  1.00 95.05 55  A 1 
ATOM   454  C CG  . GLU   A 1 55  ? 14.351  -14.643 13.591  1.00 84.38 55  A 1 
ATOM   455  C CD  . GLU   A 1 55  ? 15.785  -14.240 13.965  1.00 78.62 55  A 1 
ATOM   456  O OE1 . GLU   A 1 55  ? 16.041  -14.144 15.183  1.00 69.96 55  A 1 
ATOM   457  O OE2 . GLU   A 1 55  ? 16.631  -14.055 13.058  1.00 70.33 55  A 1 
ATOM   458  N N   . PHE   A 1 56  ? 14.806  -15.262 8.986   1.00 96.86 56  A 1 
ATOM   459  C CA  . PHE   A 1 56  ? 14.525  -15.256 7.551   1.00 97.13 56  A 1 
ATOM   460  C C   . PHE   A 1 56  ? 14.654  -16.661 6.949   1.00 97.48 56  A 1 
ATOM   461  O O   . PHE   A 1 56  ? 13.769  -17.108 6.219   1.00 97.15 56  A 1 
ATOM   462  C CB  . PHE   A 1 56  ? 15.462  -14.283 6.831   1.00 96.82 56  A 1 
ATOM   463  C CG  . PHE   A 1 56  ? 15.276  -14.271 5.328   1.00 97.15 56  A 1 
ATOM   464  C CD1 . PHE   A 1 56  ? 16.143  -15.004 4.494   1.00 96.25 56  A 1 
ATOM   465  C CD2 . PHE   A 1 56  ? 14.215  -13.547 4.757   1.00 96.25 56  A 1 
ATOM   466  C CE1 . PHE   A 1 56  ? 15.956  -14.997 3.100   1.00 95.45 56  A 1 
ATOM   467  C CE2 . PHE   A 1 56  ? 14.026  -13.536 3.366   1.00 95.35 56  A 1 
ATOM   468  C CZ  . PHE   A 1 56  ? 14.898  -14.260 2.538   1.00 95.88 56  A 1 
ATOM   469  N N   . GLN   A 1 57  ? 15.722  -17.366 7.290   1.00 97.50 57  A 1 
ATOM   470  C CA  . GLN   A 1 57  ? 16.000  -18.710 6.775   1.00 97.36 57  A 1 
ATOM   471  C C   . GLN   A 1 57  ? 14.934  -19.737 7.195   1.00 97.41 57  A 1 
ATOM   472  O O   . GLN   A 1 57  ? 14.692  -20.703 6.471   1.00 96.67 57  A 1 
ATOM   473  C CB  . GLN   A 1 57  ? 17.383  -19.154 7.263   1.00 96.98 57  A 1 
ATOM   474  C CG  . GLN   A 1 57  ? 18.521  -18.311 6.658   1.00 95.39 57  A 1 
ATOM   475  C CD  . GLN   A 1 57  ? 19.885  -18.626 7.279   1.00 94.76 57  A 1 
ATOM   476  O OE1 . GLN   A 1 57  ? 20.056  -19.540 8.067   1.00 88.43 57  A 1 
ATOM   477  N NE2 . GLN   A 1 57  ? 20.905  -17.869 6.938   1.00 87.14 57  A 1 
ATOM   478  N N   . GLN   A 1 58  ? 14.270  -19.510 8.334   1.00 97.61 58  A 1 
ATOM   479  C CA  . GLN   A 1 58  ? 13.182  -20.355 8.835   1.00 97.20 58  A 1 
ATOM   480  C C   . GLN   A 1 58  ? 11.819  -20.055 8.187   1.00 97.28 58  A 1 
ATOM   481  O O   . GLN   A 1 58  ? 10.884  -20.845 8.346   1.00 96.16 58  A 1 
ATOM   482  C CB  . GLN   A 1 58  ? 13.094  -20.202 10.357  1.00 96.29 58  A 1 
ATOM   483  C CG  . GLN   A 1 58  ? 14.314  -20.814 11.069  1.00 89.12 58  A 1 
ATOM   484  C CD  . GLN   A 1 58  ? 14.306  -20.549 12.575  1.00 81.87 58  A 1 
ATOM   485  O OE1 . GLN   A 1 58  ? 13.305  -20.195 13.178  1.00 72.78 58  A 1 
ATOM   486  N NE2 . GLN   A 1 58  ? 15.421  -20.732 13.246  1.00 69.93 58  A 1 
ATOM   487  N N   . LEU   A 1 59  ? 11.674  -18.944 7.462   1.00 97.03 59  A 1 
ATOM   488  C CA  . LEU   A 1 59  ? 10.421  -18.629 6.779   1.00 96.79 59  A 1 
ATOM   489  C C   . LEU   A 1 59  ? 10.130  -19.648 5.663   1.00 97.16 59  A 1 
ATOM   490  O O   . LEU   A 1 59  ? 11.043  -20.106 4.972   1.00 96.75 59  A 1 
ATOM   491  C CB  . LEU   A 1 59  ? 10.443  -17.209 6.192   1.00 96.08 59  A 1 
ATOM   492  C CG  . LEU   A 1 59  ? 10.462  -16.061 7.216   1.00 94.51 59  A 1 
ATOM   493  C CD1 . LEU   A 1 59  ? 10.556  -14.731 6.468   1.00 92.80 59  A 1 
ATOM   494  C CD2 . LEU   A 1 59  ? 9.206   -16.029 8.090   1.00 92.33 59  A 1 
ATOM   495  N N   . PRO   A 1 60  ? 8.847   -19.937 5.394   1.00 97.12 60  A 1 
ATOM   496  C CA  . PRO   A 1 60  ? 8.461   -20.632 4.170   1.00 96.91 60  A 1 
ATOM   497  C C   . PRO   A 1 60  ? 9.014   -19.906 2.936   1.00 97.34 60  A 1 
ATOM   498  O O   . PRO   A 1 60  ? 8.979   -18.679 2.871   1.00 97.20 60  A 1 
ATOM   499  C CB  . PRO   A 1 60  ? 6.929   -20.650 4.174   1.00 96.10 60  A 1 
ATOM   500  C CG  . PRO   A 1 60  ? 6.567   -20.493 5.653   1.00 94.42 60  A 1 
ATOM   501  C CD  . PRO   A 1 60  ? 7.682   -19.601 6.191   1.00 96.46 60  A 1 
ATOM   502  N N   . ALA   A 1 61  ? 9.447   -20.656 1.921   1.00 97.30 61  A 1 
ATOM   503  C CA  . ALA   A 1 61  ? 10.105  -20.095 0.735   1.00 97.21 61  A 1 
ATOM   504  C C   . ALA   A 1 61  ? 9.319   -18.947 0.070   1.00 97.47 61  A 1 
ATOM   505  O O   . ALA   A 1 61  ? 9.904   -17.941 -0.323  1.00 96.86 61  A 1 
ATOM   506  C CB  . ALA   A 1 61  ? 10.352  -21.242 -0.250  1.00 96.31 61  A 1 
ATOM   507  N N   . GLN   A 1 62  ? 7.993   -19.031 0.002   1.00 97.30 62  A 1 
ATOM   508  C CA  . GLN   A 1 62  ? 7.176   -17.948 -0.556  1.00 97.37 62  A 1 
ATOM   509  C C   . GLN   A 1 62  ? 7.221   -16.660 0.287   1.00 97.69 62  A 1 
ATOM   510  O O   . GLN   A 1 62  ? 7.159   -15.565 -0.270  1.00 97.37 62  A 1 
ATOM   511  C CB  . GLN   A 1 62  ? 5.729   -18.439 -0.746  1.00 96.56 62  A 1 
ATOM   512  C CG  . GLN   A 1 62  ? 4.820   -17.436 -1.490  1.00 94.70 62  A 1 
ATOM   513  C CD  . GLN   A 1 62  ? 5.348   -17.139 -2.900  1.00 96.31 62  A 1 
ATOM   514  O OE1 . GLN   A 1 62  ? 5.014   -17.817 -3.856  1.00 88.28 62  A 1 
ATOM   515  N NE2 . GLN   A 1 62  ? 6.203   -16.160 -3.076  1.00 88.85 62  A 1 
ATOM   516  N N   . GLN   A 1 63  ? 7.337   -16.764 1.609   1.00 97.57 63  A 1 
ATOM   517  C CA  . GLN   A 1 63  ? 7.483   -15.595 2.485   1.00 97.48 63  A 1 
ATOM   518  C C   . GLN   A 1 63  ? 8.892   -14.998 2.392   1.00 97.81 63  A 1 
ATOM   519  O O   . GLN   A 1 63  ? 9.028   -13.781 2.455   1.00 97.48 63  A 1 
ATOM   520  C CB  . GLN   A 1 63  ? 7.162   -15.952 3.942   1.00 96.61 63  A 1 
ATOM   521  C CG  . GLN   A 1 63  ? 5.677   -16.261 4.168   1.00 89.55 63  A 1 
ATOM   522  C CD  . GLN   A 1 63  ? 5.346   -16.517 5.641   1.00 83.93 63  A 1 
ATOM   523  O OE1 . GLN   A 1 63  ? 6.191   -16.566 6.515   1.00 74.72 63  A 1 
ATOM   524  N NE2 . GLN   A 1 63  ? 4.088   -16.709 5.975   1.00 70.76 63  A 1 
ATOM   525  N N   . GLN   A 1 64  ? 9.918   -15.824 2.182   1.00 97.62 64  A 1 
ATOM   526  C CA  . GLN   A 1 64  ? 11.270  -15.334 1.894   1.00 97.75 64  A 1 
ATOM   527  C C   . GLN   A 1 64  ? 11.270  -14.463 0.629   1.00 97.81 64  A 1 
ATOM   528  O O   . GLN   A 1 64  ? 11.763  -13.342 0.660   1.00 97.61 64  A 1 
ATOM   529  C CB  . GLN   A 1 64  ? 12.261  -16.499 1.733   1.00 97.67 64  A 1 
ATOM   530  C CG  . GLN   A 1 64  ? 12.465  -17.315 3.020   1.00 96.75 64  A 1 
ATOM   531  C CD  . GLN   A 1 64  ? 13.454  -18.470 2.836   1.00 96.52 64  A 1 
ATOM   532  O OE1 . GLN   A 1 64  ? 13.896  -18.795 1.745   1.00 90.37 64  A 1 
ATOM   533  N NE2 . GLN   A 1 64  ? 13.825  -19.152 3.895   1.00 90.35 64  A 1 
ATOM   534  N N   . GLU   A 1 65  ? 10.635  -14.914 -0.448  1.00 98.00 65  A 1 
ATOM   535  C CA  . GLU   A 1 65  ? 10.542  -14.151 -1.702  1.00 97.97 65  A 1 
ATOM   536  C C   . GLU   A 1 65  ? 9.737   -12.846 -1.554  1.00 98.08 65  A 1 
ATOM   537  O O   . GLU   A 1 65  ? 10.103  -11.822 -2.128  1.00 97.61 65  A 1 
ATOM   538  C CB  . GLU   A 1 65  ? 9.923   -15.027 -2.801  1.00 97.60 65  A 1 
ATOM   539  C CG  . GLU   A 1 65  ? 10.792  -16.227 -3.215  1.00 95.79 65  A 1 
ATOM   540  C CD  . GLU   A 1 65  ? 12.144  -15.828 -3.831  1.00 95.81 65  A 1 
ATOM   541  O OE1 . GLU   A 1 65  ? 13.116  -16.606 -3.750  1.00 90.92 65  A 1 
ATOM   542  O OE2 . GLU   A 1 65  ? 12.256  -14.746 -4.450  1.00 92.05 65  A 1 
ATOM   543  N N   . VAL   A 1 66  ? 8.663   -12.854 -0.758  1.00 97.99 66  A 1 
ATOM   544  C CA  . VAL   A 1 66  ? 7.886   -11.645 -0.426  1.00 98.06 66  A 1 
ATOM   545  C C   . VAL   A 1 66  ? 8.747   -10.634 0.328   1.00 98.25 66  A 1 
ATOM   546  O O   . VAL   A 1 66  ? 8.772   -9.457  -0.032  1.00 97.94 66  A 1 
ATOM   547  C CB  . VAL   A 1 66  ? 6.621   -12.014 0.381   1.00 97.58 66  A 1 
ATOM   548  C CG1 . VAL   A 1 66  ? 5.955   -10.821 1.083   1.00 96.24 66  A 1 
ATOM   549  C CG2 . VAL   A 1 66  ? 5.567   -12.640 -0.541  1.00 96.38 66  A 1 
ATOM   550  N N   . LEU   A 1 67  ? 9.459   -11.070 1.359   1.00 97.94 67  A 1 
ATOM   551  C CA  . LEU   A 1 67  ? 10.272  -10.185 2.186   1.00 97.93 67  A 1 
ATOM   552  C C   . LEU   A 1 67  ? 11.493  -9.660  1.420   1.00 98.13 67  A 1 
ATOM   553  O O   . LEU   A 1 67  ? 11.791  -8.472  1.493   1.00 97.58 67  A 1 
ATOM   554  C CB  . LEU   A 1 67  ? 10.646  -10.930 3.477   1.00 97.01 67  A 1 
ATOM   555  C CG  . LEU   A 1 67  ? 11.360  -10.045 4.520   1.00 92.80 67  A 1 
ATOM   556  C CD1 . LEU   A 1 67  ? 10.549  -8.819  4.926   1.00 90.34 67  A 1 
ATOM   557  C CD2 . LEU   A 1 67  ? 11.594  -10.871 5.782   1.00 90.11 67  A 1 
ATOM   558  N N   . TRP   A 1 68  ? 12.144  -10.508 0.628   1.00 98.05 68  A 1 
ATOM   559  C CA  . TRP   A 1 68  ? 13.252  -10.110 -0.245  1.00 98.04 68  A 1 
ATOM   560  C C   . TRP   A 1 68  ? 12.818  -9.031  -1.251  1.00 98.17 68  A 1 
ATOM   561  O O   . TRP   A 1 68  ? 13.485  -8.008  -1.394  1.00 97.96 68  A 1 
ATOM   562  C CB  . TRP   A 1 68  ? 13.802  -11.355 -0.949  1.00 97.74 68  A 1 
ATOM   563  C CG  . TRP   A 1 68  ? 15.022  -11.102 -1.783  1.00 97.52 68  A 1 
ATOM   564  C CD1 . TRP   A 1 68  ? 16.297  -11.254 -1.364  1.00 96.22 68  A 1 
ATOM   565  C CD2 . TRP   A 1 68  ? 15.096  -10.587 -3.149  1.00 97.24 68  A 1 
ATOM   566  N NE1 . TRP   A 1 68  ? 17.167  -10.859 -2.371  1.00 96.15 68  A 1 
ATOM   567  C CE2 . TRP   A 1 68  ? 16.468  -10.427 -3.474  1.00 96.83 68  A 1 
ATOM   568  C CE3 . TRP   A 1 68  ? 14.140  -10.227 -4.119  1.00 96.49 68  A 1 
ATOM   569  C CZ2 . TRP   A 1 68  ? 16.883  -9.887  -4.715  1.00 96.14 68  A 1 
ATOM   570  C CZ3 . TRP   A 1 68  ? 14.557  -9.695  -5.359  1.00 95.37 68  A 1 
ATOM   571  C CH2 . TRP   A 1 68  ? 15.914  -9.520  -5.644  1.00 95.48 68  A 1 
ATOM   572  N N   . ALA   A 1 69  ? 11.664  -9.203  -1.890  1.00 98.09 69  A 1 
ATOM   573  C CA  . ALA   A 1 69  ? 11.116  -8.200  -2.803  1.00 98.16 69  A 1 
ATOM   574  C C   . ALA   A 1 69  ? 10.781  -6.881  -2.083  1.00 98.24 69  A 1 
ATOM   575  O O   . ALA   A 1 69  ? 11.036  -5.804  -2.621  1.00 97.82 69  A 1 
ATOM   576  C CB  . ALA   A 1 69  ? 9.877   -8.790  -3.487  1.00 97.88 69  A 1 
ATOM   577  N N   . ALA   A 1 70  ? 10.252  -6.948  -0.865  1.00 97.99 70  A 1 
ATOM   578  C CA  . ALA   A 1 70  ? 9.970   -5.763  -0.060  1.00 97.90 70  A 1 
ATOM   579  C C   . ALA   A 1 70  ? 11.250  -5.009  0.324   1.00 97.88 70  A 1 
ATOM   580  O O   . ALA   A 1 70  ? 11.272  -3.785  0.229   1.00 97.26 70  A 1 
ATOM   581  C CB  . ALA   A 1 70  ? 9.166   -6.176  1.175   1.00 97.60 70  A 1 
ATOM   582  N N   . VAL   A 1 71  ? 12.318  -5.707  0.690   1.00 97.75 71  A 1 
ATOM   583  C CA  . VAL   A 1 71  ? 13.631  -5.100  0.958   1.00 97.50 71  A 1 
ATOM   584  C C   . VAL   A 1 71  ? 14.180  -4.415  -0.289  1.00 97.59 71  A 1 
ATOM   585  O O   . VAL   A 1 71  ? 14.566  -3.255  -0.211  1.00 97.00 71  A 1 
ATOM   586  C CB  . VAL   A 1 71  ? 14.633  -6.133  1.501   1.00 96.85 71  A 1 
ATOM   587  C CG1 . VAL   A 1 71  ? 16.067  -5.586  1.547   1.00 94.44 71  A 1 
ATOM   588  C CG2 . VAL   A 1 71  ? 14.252  -6.532  2.928   1.00 94.82 71  A 1 
ATOM   589  N N   . LEU   A 1 72  ? 14.139  -5.065  -1.446  1.00 97.52 72  A 1 
ATOM   590  C CA  . LEU   A 1 72  ? 14.603  -4.453  -2.697  1.00 97.45 72  A 1 
ATOM   591  C C   . LEU   A 1 72  ? 13.844  -3.159  -3.034  1.00 97.41 72  A 1 
ATOM   592  O O   . LEU   A 1 72  ? 14.403  -2.242  -3.635  1.00 96.62 72  A 1 
ATOM   593  C CB  . LEU   A 1 72  ? 14.475  -5.492  -3.826  1.00 97.19 72  A 1 
ATOM   594  C CG  . LEU   A 1 72  ? 15.006  -5.005  -5.193  1.00 96.38 72  A 1 
ATOM   595  C CD1 . LEU   A 1 72  ? 16.506  -4.709  -5.173  1.00 95.28 72  A 1 
ATOM   596  C CD2 . LEU   A 1 72  ? 14.748  -6.072  -6.256  1.00 95.08 72  A 1 
ATOM   597  N N   . LEU   A 1 73  ? 12.571  -3.064  -2.650  1.00 97.40 73  A 1 
ATOM   598  C CA  . LEU   A 1 73  ? 11.672  -1.964  -3.005  1.00 97.15 73  A 1 
ATOM   599  C C   . LEU   A 1 73  ? 11.470  -0.919  -1.898  1.00 96.84 73  A 1 
ATOM   600  O O   . LEU   A 1 73  ? 10.888  0.125   -2.189  1.00 95.09 73  A 1 
ATOM   601  C CB  . LEU   A 1 73  ? 10.329  -2.565  -3.458  1.00 96.72 73  A 1 
ATOM   602  C CG  . LEU   A 1 73  ? 10.374  -3.263  -4.832  1.00 96.22 73  A 1 
ATOM   603  C CD1 . LEU   A 1 73  ? 9.102   -4.084  -5.046  1.00 94.70 73  A 1 
ATOM   604  C CD2 . LEU   A 1 73  ? 10.466  -2.240  -5.970  1.00 94.12 73  A 1 
ATOM   605  N N   . HIS   A 1 74  ? 11.907  -1.158  -0.648  1.00 96.32 74  A 1 
ATOM   606  C CA  . HIS   A 1 74  ? 11.506  -0.332  0.507   1.00 95.78 74  A 1 
ATOM   607  C C   . HIS   A 1 74  ? 11.865  1.151   0.356   1.00 95.61 74  A 1 
ATOM   608  O O   . HIS   A 1 74  ? 11.042  2.025   0.652   1.00 93.82 74  A 1 
ATOM   609  C CB  . HIS   A 1 74  ? 12.055  -0.925  1.815   1.00 94.78 74  A 1 
ATOM   610  C CG  . HIS   A 1 74  ? 13.493  -0.604  2.125   1.00 93.67 74  A 1 
ATOM   611  N ND1 . HIS   A 1 74  ? 14.613  -1.136  1.524   1.00 86.43 74  A 1 
ATOM   612  C CD2 . HIS   A 1 74  ? 13.939  0.275   3.080   1.00 87.09 74  A 1 
ATOM   613  C CE1 . HIS   A 1 74  ? 15.700  -0.585  2.104   1.00 87.96 74  A 1 
ATOM   614  N NE2 . HIS   A 1 74  ? 15.332  0.265   3.054   1.00 89.61 74  A 1 
ATOM   615  N N   . ASP   A 1 75  ? 13.027  1.450   -0.207  1.00 96.04 75  A 1 
ATOM   616  C CA  . ASP   A 1 75  ? 13.555  2.802   -0.397  1.00 95.74 75  A 1 
ATOM   617  C C   . ASP   A 1 75  ? 13.506  3.278   -1.861  1.00 95.91 75  A 1 
ATOM   618  O O   . ASP   A 1 75  ? 14.056  4.328   -2.201  1.00 94.02 75  A 1 
ATOM   619  C CB  . ASP   A 1 75  ? 14.970  2.862   0.193   1.00 94.42 75  A 1 
ATOM   620  C CG  . ASP   A 1 75  ? 15.018  3.331   1.649   1.00 92.64 75  A 1 
ATOM   621  O OD1 . ASP   A 1 75  ? 13.997  3.818   2.183   1.00 89.48 75  A 1 
ATOM   622  O OD2 . ASP   A 1 75  ? 16.141  3.400   2.196   1.00 88.86 75  A 1 
ATOM   623  N N   . VAL   A 1 76  ? 12.803  2.560   -2.748  1.00 95.54 76  A 1 
ATOM   624  C CA  . VAL   A 1 76  ? 12.804  2.840   -4.199  1.00 95.32 76  A 1 
ATOM   625  C C   . VAL   A 1 76  ? 12.420  4.287   -4.534  1.00 95.47 76  A 1 
ATOM   626  O O   . VAL   A 1 76  ? 12.902  4.847   -5.514  1.00 93.94 76  A 1 
ATOM   627  C CB  . VAL   A 1 76  ? 11.891  1.840   -4.943  1.00 94.26 76  A 1 
ATOM   628  C CG1 . VAL   A 1 76  ? 10.393  2.074   -4.694  1.00 88.79 76  A 1 
ATOM   629  C CG2 . VAL   A 1 76  ? 12.148  1.860   -6.452  1.00 89.73 76  A 1 
ATOM   630  N N   . GLU   A 1 77  ? 11.584  4.925   -3.718  1.00 94.40 77  A 1 
ATOM   631  C CA  . GLU   A 1 77  ? 11.121  6.299   -3.950  1.00 94.52 77  A 1 
ATOM   632  C C   . GLU   A 1 77  ? 11.879  7.371   -3.157  1.00 94.57 77  A 1 
ATOM   633  O O   . GLU   A 1 77  ? 11.532  8.548   -3.257  1.00 90.51 77  A 1 
ATOM   634  C CB  . GLU   A 1 77  ? 9.607   6.394   -3.769  1.00 92.73 77  A 1 
ATOM   635  C CG  . GLU   A 1 77  ? 8.854   5.754   -4.943  1.00 89.60 77  A 1 
ATOM   636  C CD  . GLU   A 1 77  ? 9.152   6.431   -6.288  1.00 91.75 77  A 1 
ATOM   637  O OE1 . GLU   A 1 77  ? 9.312   5.703   -7.289  1.00 84.67 77  A 1 
ATOM   638  O OE2 . GLU   A 1 77  ? 9.213   7.672   -6.342  1.00 86.83 77  A 1 
ATOM   639  N N   . LYS   A 1 78  ? 13.000  7.027   -2.497  1.00 93.89 78  A 1 
ATOM   640  C CA  . LYS   A 1 78  ? 13.999  8.041   -2.121  1.00 93.01 78  A 1 
ATOM   641  C C   . LYS   A 1 78  ? 14.506  8.776   -3.368  1.00 92.18 78  A 1 
ATOM   642  O O   . LYS   A 1 78  ? 14.650  9.992   -3.322  1.00 89.75 78  A 1 
ATOM   643  C CB  . LYS   A 1 78  ? 15.145  7.431   -1.308  1.00 92.92 78  A 1 
ATOM   644  C CG  . LYS   A 1 78  ? 14.716  7.108   0.133   1.00 92.55 78  A 1 
ATOM   645  C CD  . LYS   A 1 78  ? 15.926  6.677   0.982   1.00 89.97 78  A 1 
ATOM   646  C CE  . LYS   A 1 78  ? 15.517  6.466   2.447   1.00 86.62 78  A 1 
ATOM   647  N NZ  . LYS   A 1 78  ? 16.558  5.746   3.210   1.00 81.30 78  A 1 
ATOM   648  N N   . ARG   A 1 79  ? 14.590  8.118   -4.520  1.00 91.44 79  A 1 
ATOM   649  C CA  . ARG   A 1 79  ? 14.935  8.713   -5.832  1.00 89.17 79  A 1 
ATOM   650  C C   . ARG   A 1 79  ? 14.129  9.971   -6.183  1.00 90.56 79  A 1 
ATOM   651  O O   . ARG   A 1 79  ? 14.646  10.880  -6.813  1.00 88.65 79  A 1 
ATOM   652  C CB  . ARG   A 1 79  ? 14.691  7.678   -6.939  1.00 86.71 79  A 1 
ATOM   653  C CG  . ARG   A 1 79  ? 15.556  6.422   -6.811  1.00 83.15 79  A 1 
ATOM   654  C CD  . ARG   A 1 79  ? 15.234  5.424   -7.924  1.00 81.76 79  A 1 
ATOM   655  N NE  . ARG   A 1 79  ? 13.826  4.994   -7.884  1.00 84.48 79  A 1 
ATOM   656  C CZ  . ARG   A 1 79  ? 13.026  4.785   -8.917  1.00 88.42 79  A 1 
ATOM   657  N NH1 . ARG   A 1 79  ? 13.447  4.819   -10.141 1.00 78.46 79  A 1 
ATOM   658  N NH2 . ARG   A 1 79  ? 11.767  4.545   -8.718  1.00 81.80 79  A 1 
ATOM   659  N N   . SER   A 1 80  ? 12.854  10.023  -5.810  1.00 92.18 80  A 1 
ATOM   660  C CA  . SER   A 1 80  ? 11.931  11.106  -6.188  1.00 90.92 80  A 1 
ATOM   661  C C   . SER   A 1 80  ? 11.516  12.015  -5.027  1.00 91.65 80  A 1 
ATOM   662  O O   . SER   A 1 80  ? 10.791  12.988  -5.244  1.00 88.05 80  A 1 
ATOM   663  C CB  . SER   A 1 80  ? 10.701  10.504  -6.873  1.00 89.11 80  A 1 
ATOM   664  O OG  . SER   A 1 80  ? 9.898   9.809   -5.938  1.00 86.27 80  A 1 
ATOM   665  N N   . THR   A 1 81  ? 11.935  11.703  -3.802  1.00 90.01 81  A 1 
ATOM   666  C CA  . THR   A 1 81  ? 11.532  12.424  -2.580  1.00 88.66 81  A 1 
ATOM   667  C C   . THR   A 1 81  ? 12.696  13.046  -1.825  1.00 89.74 81  A 1 
ATOM   668  O O   . THR   A 1 81  ? 12.448  13.844  -0.923  1.00 85.65 81  A 1 
ATOM   669  C CB  . THR   A 1 81  ? 10.757  11.518  -1.613  1.00 86.84 81  A 1 
ATOM   670  O OG1 . THR   A 1 81  ? 11.508  10.380  -1.272  1.00 82.48 81  A 1 
ATOM   671  C CG2 . THR   A 1 81  ? 9.440   11.027  -2.202  1.00 79.98 81  A 1 
ATOM   672  N N   . THR   A 1 82  ? 13.919  12.692  -2.157  1.00 90.88 82  A 1 
ATOM   673  C CA  . THR   A 1 82  ? 15.104  13.172  -1.450  1.00 89.51 82  A 1 
ATOM   674  C C   . THR   A 1 82  ? 15.303  14.666  -1.678  1.00 90.01 82  A 1 
ATOM   675  O O   . THR   A 1 82  ? 15.313  15.148  -2.808  1.00 87.12 82  A 1 
ATOM   676  C CB  . THR   A 1 82  ? 16.352  12.367  -1.821  1.00 86.72 82  A 1 
ATOM   677  O OG1 . THR   A 1 82  ? 16.136  11.043  -1.388  1.00 80.81 82  A 1 
ATOM   678  C CG2 . THR   A 1 82  ? 17.620  12.847  -1.117  1.00 79.71 82  A 1 
ATOM   679  N N   . VAL   A 1 83  ? 15.462  15.383  -0.568  1.00 91.22 83  A 1 
ATOM   680  C CA  . VAL   A 1 83  ? 15.746  16.817  -0.512  1.00 90.04 83  A 1 
ATOM   681  C C   . VAL   A 1 83  ? 16.909  17.047  0.442   1.00 89.78 83  A 1 
ATOM   682  O O   . VAL   A 1 83  ? 17.085  16.315  1.419   1.00 87.77 83  A 1 
ATOM   683  C CB  . VAL   A 1 83  ? 14.511  17.642  -0.096  1.00 87.45 83  A 1 
ATOM   684  C CG1 . VAL   A 1 83  ? 13.397  17.526  -1.145  1.00 77.77 83  A 1 
ATOM   685  C CG2 . VAL   A 1 83  ? 13.937  17.241  1.266   1.00 80.49 83  A 1 
ATOM   686  N N   . GLN   A 1 84  ? 17.693  18.081  0.151   1.00 90.67 84  A 1 
ATOM   687  C CA  . GLN   A 1 84  ? 18.781  18.513  1.016   1.00 88.28 84  A 1 
ATOM   688  C C   . GLN   A 1 84  ? 18.422  19.875  1.600   1.00 87.13 84  A 1 
ATOM   689  O O   . GLN   A 1 84  ? 18.387  20.877  0.888   1.00 81.87 84  A 1 
ATOM   690  C CB  . GLN   A 1 84  ? 20.094  18.499  0.228   1.00 83.73 84  A 1 
ATOM   691  C CG  . GLN   A 1 84  ? 21.303  18.692  1.154   1.00 72.35 84  A 1 
ATOM   692  C CD  . GLN   A 1 84  ? 22.641  18.551  0.426   1.00 67.76 84  A 1 
ATOM   693  O OE1 . GLN   A 1 84  ? 22.731  18.513  -0.788  1.00 63.24 84  A 1 
ATOM   694  N NE2 . GLN   A 1 84  ? 23.734  18.472  1.153   1.00 60.78 84  A 1 
ATOM   695  N N   . GLU   A 1 85  ? 18.150  19.913  2.903   1.00 87.74 85  A 1 
ATOM   696  C CA  . GLU   A 1 85  ? 17.786  21.121  3.636   1.00 86.14 85  A 1 
ATOM   697  C C   . GLU   A 1 85  ? 18.635  21.245  4.898   1.00 85.42 85  A 1 
ATOM   698  O O   . GLU   A 1 85  ? 18.856  20.273  5.616   1.00 78.93 85  A 1 
ATOM   699  C CB  . GLU   A 1 85  ? 16.293  21.127  3.989   1.00 80.94 85  A 1 
ATOM   700  C CG  . GLU   A 1 85  ? 15.389  21.305  2.762   1.00 72.22 85  A 1 
ATOM   701  C CD  . GLU   A 1 85  ? 13.903  21.463  3.114   1.00 68.23 85  A 1 
ATOM   702  O OE1 . GLU   A 1 85  ? 13.115  21.704  2.168   1.00 62.91 85  A 1 
ATOM   703  O OE2 . GLU   A 1 85  ? 13.551  21.357  4.312   1.00 64.40 85  A 1 
ATOM   704  N N   . ASN   A 1 86  ? 19.112  22.457  5.183   1.00 84.27 86  A 1 
ATOM   705  C CA  . ASN   A 1 86  ? 19.906  22.768  6.381   1.00 85.00 86  A 1 
ATOM   706  C C   . ASN   A 1 86  ? 21.101  21.820  6.613   1.00 86.38 86  A 1 
ATOM   707  O O   . ASN   A 1 86  ? 21.429  21.479  7.748   1.00 80.44 86  A 1 
ATOM   708  C CB  . ASN   A 1 86  ? 18.960  22.877  7.593   1.00 80.67 86  A 1 
ATOM   709  C CG  . ASN   A 1 86  ? 17.915  23.966  7.417   1.00 74.05 86  A 1 
ATOM   710  O OD1 . ASN   A 1 86  ? 18.141  24.984  6.787   1.00 66.76 86  A 1 
ATOM   711  N ND2 . ASN   A 1 86  ? 16.740  23.787  7.981   1.00 65.64 86  A 1 
ATOM   712  N N   . GLY   A 1 87  ? 21.740  21.385  5.530   1.00 82.70 87  A 1 
ATOM   713  C CA  . GLY   A 1 87  ? 22.887  20.475  5.590   1.00 82.70 87  A 1 
ATOM   714  C C   . GLY   A 1 87  ? 22.534  19.010  5.875   1.00 85.13 87  A 1 
ATOM   715  O O   . GLY   A 1 87  ? 23.447  18.197  5.985   1.00 80.10 87  A 1 
ATOM   716  N N   . ARG   A 1 88  ? 21.238  18.659  5.955   1.00 88.60 88  A 1 
ATOM   717  C CA  . ARG   A 1 88  ? 20.759  17.282  6.129   1.00 89.40 88  A 1 
ATOM   718  C C   . ARG   A 1 88  ? 20.046  16.784  4.877   1.00 91.10 88  A 1 
ATOM   719  O O   . ARG   A 1 88  ? 19.396  17.551  4.168   1.00 87.87 88  A 1 
ATOM   720  C CB  . ARG   A 1 88  ? 19.860  17.177  7.363   1.00 83.92 88  A 1 
ATOM   721  C CG  . ARG   A 1 88  ? 20.691  17.350  8.643   1.00 72.58 88  A 1 
ATOM   722  C CD  . ARG   A 1 88  ? 19.852  17.037  9.884   1.00 67.04 88  A 1 
ATOM   723  N NE  . ARG   A 1 88  ? 20.716  16.909  11.067  1.00 60.35 88  A 1 
ATOM   724  C CZ  . ARG   A 1 88  ? 20.351  16.510  12.271  1.00 54.37 88  A 1 
ATOM   725  N NH1 . ARG   A 1 88  ? 19.095  16.337  12.583  1.00 50.77 88  A 1 
ATOM   726  N NH2 . ARG   A 1 88  ? 21.265  16.264  13.171  1.00 47.21 88  A 1 
ATOM   727  N N   . ILE   A 1 89  ? 20.160  15.490  4.637   1.00 87.67 89  A 1 
ATOM   728  C CA  . ILE   A 1 89  ? 19.469  14.806  3.543   1.00 88.45 89  A 1 
ATOM   729  C C   . ILE   A 1 89  ? 18.292  14.035  4.137   1.00 88.63 89  A 1 
ATOM   730  O O   . ILE   A 1 89  ? 18.459  13.215  5.039   1.00 85.12 89  A 1 
ATOM   731  C CB  . ILE   A 1 89  ? 20.431  13.913  2.740   1.00 86.13 89  A 1 
ATOM   732  C CG1 . ILE   A 1 89  ? 21.620  14.740  2.191   1.00 82.07 89  A 1 
ATOM   733  C CG2 . ILE   A 1 89  ? 19.662  13.234  1.593   1.00 82.98 89  A 1 
ATOM   734  C CD1 . ILE   A 1 89  ? 22.682  13.916  1.453   1.00 78.53 89  A 1 
ATOM   735  N N   . GLN   A 1 90  ? 17.089  14.303  3.634   1.00 91.18 90  A 1 
ATOM   736  C CA  . GLN   A 1 90  ? 15.855  13.649  4.060   1.00 90.72 90  A 1 
ATOM   737  C C   . GLN   A 1 90  ? 15.047  13.204  2.843   1.00 91.63 90  A 1 
ATOM   738  O O   . GLN   A 1 90  ? 15.160  13.783  1.767   1.00 89.66 90  A 1 
ATOM   739  C CB  . GLN   A 1 90  ? 15.024  14.594  4.941   1.00 87.58 90  A 1 
ATOM   740  C CG  . GLN   A 1 90  ? 15.753  14.990  6.233   1.00 78.42 90  A 1 
ATOM   741  C CD  . GLN   A 1 90  ? 14.884  15.825  7.178   1.00 74.84 90  A 1 
ATOM   742  O OE1 . GLN   A 1 90  ? 13.727  16.124  6.927   1.00 67.10 90  A 1 
ATOM   743  N NE2 . GLN   A 1 90  ? 15.414  16.223  8.312   1.00 64.72 90  A 1 
ATOM   744  N N   . SER   A 1 91  ? 14.185  12.200  3.011   1.00 91.22 91  A 1 
ATOM   745  C CA  . SER   A 1 91  ? 13.332  11.668  1.940   1.00 91.13 91  A 1 
ATOM   746  C C   . SER   A 1 91  ? 11.853  11.648  2.355   1.00 91.73 91  A 1 
ATOM   747  O O   . SER   A 1 91  ? 11.233  10.583  2.435   1.00 90.47 91  A 1 
ATOM   748  C CB  . SER   A 1 91  ? 13.842  10.292  1.495   1.00 89.97 91  A 1 
ATOM   749  O OG  . SER   A 1 91  ? 15.195  10.377  1.087   1.00 84.87 91  A 1 
ATOM   750  N N   . PRO   A 1 92  ? 11.244  12.820  2.656   1.00 92.55 92  A 1 
ATOM   751  C CA  . PRO   A 1 92  ? 9.905   12.897  3.228   1.00 92.03 92  A 1 
ATOM   752  C C   . PRO   A 1 92  ? 8.858   12.245  2.320   1.00 92.61 92  A 1 
ATOM   753  O O   . PRO   A 1 92  ? 8.711   12.567  1.139   1.00 90.65 92  A 1 
ATOM   754  C CB  . PRO   A 1 92  ? 9.639   14.389  3.463   1.00 90.02 92  A 1 
ATOM   755  C CG  . PRO   A 1 92  ? 10.565  15.087  2.468   1.00 87.08 92  A 1 
ATOM   756  C CD  . PRO   A 1 92  ? 11.778  14.162  2.441   1.00 91.31 92  A 1 
ATOM   757  N N   . GLY   A 1 93  ? 8.090   11.333  2.891   1.00 94.11 93  A 1 
ATOM   758  C CA  . GLY   A 1 93  ? 7.030   10.615  2.184   1.00 94.13 93  A 1 
ATOM   759  C C   . GLY   A 1 93  ? 7.500   9.470   1.281   1.00 95.29 93  A 1 
ATOM   760  O O   . GLY   A 1 93  ? 6.657   8.911   0.571   1.00 93.61 93  A 1 
ATOM   761  N N   . HIS   A 1 94  ? 8.782   9.086   1.320   1.00 94.99 94  A 1 
ATOM   762  C CA  . HIS   A 1 94  ? 9.313   8.020   0.465   1.00 95.31 94  A 1 
ATOM   763  C C   . HIS   A 1 94  ? 8.571   6.692   0.644   1.00 95.89 94  A 1 
ATOM   764  O O   . HIS   A 1 94  ? 8.212   6.075   -0.354  1.00 95.12 94  A 1 
ATOM   765  C CB  . HIS   A 1 94  ? 10.828  7.851   0.671   1.00 94.05 94  A 1 
ATOM   766  C CG  . HIS   A 1 94  ? 11.204  7.120   1.928   1.00 92.75 94  A 1 
ATOM   767  N ND1 . HIS   A 1 94  ? 11.474  7.676   3.158   1.00 83.49 94  A 1 
ATOM   768  C CD2 . HIS   A 1 94  ? 11.294  5.758   2.085   1.00 84.38 94  A 1 
ATOM   769  C CE1 . HIS   A 1 94  ? 11.715  6.681   4.030   1.00 86.93 94  A 1 
ATOM   770  N NE2 . HIS   A 1 94  ? 11.610  5.502   3.418   1.00 88.01 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? 8.235   6.299   1.871   1.00 96.04 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? 7.517   5.049   2.125   1.00 95.82 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? 6.104   5.048   1.511   1.00 96.11 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? 5.664   4.065   0.914   1.00 95.47 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? 7.467   4.818   3.640   1.00 95.08 95  A 1 
ATOM   776  N N   . ARG   A 1 96  ? 5.388   6.182   1.611   1.00 96.32 96  A 1 
ATOM   777  C CA  . ARG   A 1 96  ? 4.051   6.311   1.017   1.00 95.68 96  A 1 
ATOM   778  C C   . ARG   A 1 96  ? 4.100   6.298   -0.506  1.00 96.09 96  A 1 
ATOM   779  O O   . ARG   A 1 96  ? 3.230   5.699   -1.136  1.00 95.57 96  A 1 
ATOM   780  C CB  . ARG   A 1 96  ? 3.358   7.575   1.540   1.00 94.19 96  A 1 
ATOM   781  C CG  . ARG   A 1 96  ? 1.896   7.649   1.062   1.00 82.97 96  A 1 
ATOM   782  C CD  . ARG   A 1 96  ? 1.190   8.880   1.624   1.00 81.88 96  A 1 
ATOM   783  N NE  . ARG   A 1 96  ? -0.218  8.933   1.187   1.00 72.23 96  A 1 
ATOM   784  C CZ  . ARG   A 1 96  ? -1.108  9.863   1.476   1.00 65.80 96  A 1 
ATOM   785  N NH1 . ARG   A 1 96  ? -0.804  10.889  2.228   1.00 59.39 96  A 1 
ATOM   786  N NH2 . ARG   A 1 96  ? -2.321  9.769   1.010   1.00 56.86 96  A 1 
ATOM   787  N N   . ARG   A 1 97  ? 5.080   6.971   -1.109  1.00 95.81 97  A 1 
ATOM   788  C CA  . ARG   A 1 97  ? 5.259   6.965   -2.564  1.00 95.84 97  A 1 
ATOM   789  C C   . ARG   A 1 97  ? 5.800   5.614   -3.045  1.00 96.38 97  A 1 
ATOM   790  O O   . ARG   A 1 97  ? 5.341   5.112   -4.064  1.00 96.00 97  A 1 
ATOM   791  C CB  . ARG   A 1 97  ? 6.130   8.162   -2.982  1.00 94.98 97  A 1 
ATOM   792  C CG  . ARG   A 1 97  ? 6.092   8.340   -4.505  1.00 86.17 97  A 1 
ATOM   793  C CD  . ARG   A 1 97  ? 6.934   9.522   -4.984  1.00 81.83 97  A 1 
ATOM   794  N NE  . ARG   A 1 97  ? 6.325   10.833  -4.673  1.00 73.57 97  A 1 
ATOM   795  C CZ  . ARG   A 1 97  ? 6.776   11.996  -5.120  1.00 67.04 97  A 1 
ATOM   796  N NH1 . ARG   A 1 97  ? 7.812   12.071  -5.905  1.00 59.98 97  A 1 
ATOM   797  N NH2 . ARG   A 1 97  ? 6.193   13.110  -4.791  1.00 58.86 97  A 1 
ATOM   798  N N   . GLY   A 1 98  ? 6.679   5.008   -2.273  1.00 96.45 98  A 1 
ATOM   799  C CA  . GLY   A 1 98  ? 7.229   3.678   -2.506  1.00 96.51 98  A 1 
ATOM   800  C C   . GLY   A 1 98  ? 6.160   2.592   -2.575  1.00 96.98 98  A 1 
ATOM   801  O O   . GLY   A 1 98  ? 6.207   1.761   -3.476  1.00 96.63 98  A 1 
ATOM   802  N N   . GLU   A 1 99  ? 5.138   2.653   -1.726  1.00 96.97 99  A 1 
ATOM   803  C CA  . GLU   A 1 99  ? 3.973   1.754   -1.820  1.00 96.99 99  A 1 
ATOM   804  C C   . GLU   A 1 99  ? 3.299   1.831   -3.201  1.00 96.99 99  A 1 
ATOM   805  O O   . GLU   A 1 99  ? 2.976   0.806   -3.802  1.00 96.27 99  A 1 
ATOM   806  C CB  . GLU   A 1 99  ? 2.956   2.095   -0.711  1.00 96.13 99  A 1 
ATOM   807  C CG  . GLU   A 1 99  ? 1.696   1.213   -0.777  1.00 94.34 99  A 1 
ATOM   808  C CD  . GLU   A 1 99  ? 0.632   1.510   0.295   1.00 93.69 99  A 1 
ATOM   809  O OE1 . GLU   A 1 99  ? -0.382  0.777   0.331   1.00 88.70 99  A 1 
ATOM   810  O OE2 . GLU   A 1 99  ? 0.785   2.444   1.105   1.00 89.25 99  A 1 
ATOM   811  N N   . LEU   A 1 100 ? 3.092   3.049   -3.713  1.00 96.98 100 A 1 
ATOM   812  C CA  . LEU   A 1 100 ? 2.434   3.263   -5.004  1.00 96.51 100 A 1 
ATOM   813  C C   . LEU   A 1 100 ? 3.304   2.768   -6.165  1.00 96.54 100 A 1 
ATOM   814  O O   . LEU   A 1 100 ? 2.807   2.078   -7.052  1.00 95.88 100 A 1 
ATOM   815  C CB  . LEU   A 1 100 ? 2.082   4.752   -5.181  1.00 95.88 100 A 1 
ATOM   816  C CG  . LEU   A 1 100 ? 1.166   5.356   -4.097  1.00 93.84 100 A 1 
ATOM   817  C CD1 . LEU   A 1 100 ? 0.930   6.837   -4.392  1.00 91.02 100 A 1 
ATOM   818  C CD2 . LEU   A 1 100 ? -0.189  4.658   -4.017  1.00 90.23 100 A 1 
ATOM   819  N N   . THR   A 1 101 ? 4.596   3.080   -6.136  1.00 96.26 101 A 1 
ATOM   820  C CA  . THR   A 1 101 ? 5.544   2.646   -7.168  1.00 95.95 101 A 1 
ATOM   821  C C   . THR   A 1 101 ? 5.751   1.137   -7.151  1.00 96.22 101 A 1 
ATOM   822  O O   . THR   A 1 101 ? 5.692   0.509   -8.208  1.00 95.77 101 A 1 
ATOM   823  C CB  . THR   A 1 101 ? 6.877   3.390   -7.024  1.00 95.22 101 A 1 
ATOM   824  O OG1 . THR   A 1 101 ? 6.616   4.748   -7.290  1.00 91.77 101 A 1 
ATOM   825  C CG2 . THR   A 1 101 ? 7.944   2.922   -8.014  1.00 91.80 101 A 1 
ATOM   826  N N   . ALA   A 1 102 ? 5.908   0.530   -5.980  1.00 96.87 102 A 1 
ATOM   827  C CA  . ALA   A 1 102 ? 6.029   -0.918  -5.848  1.00 96.99 102 A 1 
ATOM   828  C C   . ALA   A 1 102 ? 4.781   -1.630  -6.391  1.00 96.85 102 A 1 
ATOM   829  O O   . ALA   A 1 102 ? 4.901   -2.569  -7.176  1.00 96.36 102 A 1 
ATOM   830  C CB  . ALA   A 1 102 ? 6.286   -1.260  -4.378  1.00 97.02 102 A 1 
ATOM   831  N N   . ARG   A 1 103 ? 3.572   -1.131  -6.066  1.00 97.01 103 A 1 
ATOM   832  C CA  . ARG   A 1 103 ? 2.318   -1.669  -6.617  1.00 96.68 103 A 1 
ATOM   833  C C   . ARG   A 1 103 ? 2.270   -1.562  -8.143  1.00 96.37 103 A 1 
ATOM   834  O O   . ARG   A 1 103 ? 1.850   -2.510  -8.798  1.00 95.56 103 A 1 
ATOM   835  C CB  . ARG   A 1 103 ? 1.123   -0.963  -5.967  1.00 96.10 103 A 1 
ATOM   836  C CG  . ARG   A 1 103 ? -0.211  -1.595  -6.377  1.00 94.28 103 A 1 
ATOM   837  C CD  . ARG   A 1 103 ? -1.395  -0.928  -5.688  1.00 94.05 103 A 1 
ATOM   838  N NE  . ARG   A 1 103 ? -1.406  -1.177  -4.242  1.00 93.97 103 A 1 
ATOM   839  C CZ  . ARG   A 1 103 ? -1.212  -0.326  -3.252  1.00 95.40 103 A 1 
ATOM   840  N NH1 . ARG   A 1 103 ? -0.985  0.941   -3.448  1.00 89.12 103 A 1 
ATOM   841  N NH2 . ARG   A 1 103 ? -1.259  -0.748  -2.030  1.00 91.19 103 A 1 
ATOM   842  N N   . GLN   A 1 104 ? 2.711   -0.436  -8.704  1.00 95.78 104 A 1 
ATOM   843  C CA  . GLN   A 1 104 ? 2.782   -0.225  -10.155 1.00 94.97 104 A 1 
ATOM   844  C C   . GLN   A 1 104 ? 3.723   -1.237  -10.832 1.00 95.31 104 A 1 
ATOM   845  O O   . GLN   A 1 104 ? 3.332   -1.877  -11.807 1.00 94.41 104 A 1 
ATOM   846  C CB  . GLN   A 1 104 ? 3.262   1.214   -10.407 1.00 93.39 104 A 1 
ATOM   847  C CG  . GLN   A 1 104 ? 3.128   1.661   -11.871 1.00 81.07 104 A 1 
ATOM   848  C CD  . GLN   A 1 104 ? 1.807   2.363   -12.185 1.00 76.76 104 A 1 
ATOM   849  O OE1 . GLN   A 1 104 ? 1.034   2.752   -11.333 1.00 69.37 104 A 1 
ATOM   850  N NE2 . GLN   A 1 104 ? 1.514   2.591   -13.440 1.00 65.45 104 A 1 
ATOM   851  N N   . ILE   A 1 105 ? 4.939   -1.396  -10.300 1.00 95.78 105 A 1 
ATOM   852  C CA  . ILE   A 1 105 ? 5.942   -2.344  -10.807 1.00 95.90 105 A 1 
ATOM   853  C C   . ILE   A 1 105 ? 5.391   -3.773  -10.769 1.00 95.74 105 A 1 
ATOM   854  O O   . ILE   A 1 105 ? 5.407   -4.473  -11.779 1.00 94.94 105 A 1 
ATOM   855  C CB  . ILE   A 1 105 ? 7.260   -2.214  -10.000 1.00 96.18 105 A 1 
ATOM   856  C CG1 . ILE   A 1 105 ? 7.949   -0.862  -10.301 1.00 95.53 105 A 1 
ATOM   857  C CG2 . ILE   A 1 105 ? 8.229   -3.374  -10.298 1.00 95.52 105 A 1 
ATOM   858  C CD1 . ILE   A 1 105 ? 9.070   -0.508  -9.316  1.00 94.02 105 A 1 
ATOM   859  N N   . LEU   A 1 106 ? 4.831   -4.185  -9.626  1.00 96.57 106 A 1 
ATOM   860  C CA  . LEU   A 1 106 ? 4.339   -5.550  -9.409  1.00 96.50 106 A 1 
ATOM   861  C C   . LEU   A 1 106 ? 2.989   -5.842  -10.088 1.00 95.88 106 A 1 
ATOM   862  O O   . LEU   A 1 106 ? 2.554   -6.990  -10.127 1.00 94.84 106 A 1 
ATOM   863  C CB  . LEU   A 1 106 ? 4.272   -5.816  -7.898  1.00 96.93 106 A 1 
ATOM   864  C CG  . LEU   A 1 106 ? 5.623   -5.732  -7.162  1.00 96.58 106 A 1 
ATOM   865  C CD1 . LEU   A 1 106 ? 5.385   -5.886  -5.663  1.00 96.13 106 A 1 
ATOM   866  C CD2 . LEU   A 1 106 ? 6.601   -6.815  -7.611  1.00 95.66 106 A 1 
ATOM   867  N N   . TRP   A 1 107 ? 2.318   -4.834  -10.632 1.00 95.57 107 A 1 
ATOM   868  C CA  . TRP   A 1 107 ? 1.117   -5.012  -11.448 1.00 94.91 107 A 1 
ATOM   869  C C   . TRP   A 1 107 ? 1.431   -5.032  -12.944 1.00 94.50 107 A 1 
ATOM   870  O O   . TRP   A 1 107 ? 0.914   -5.879  -13.672 1.00 93.43 107 A 1 
ATOM   871  C CB  . TRP   A 1 107 ? 0.106   -3.914  -11.114 1.00 94.16 107 A 1 
ATOM   872  C CG  . TRP   A 1 107 ? -1.154  -3.960  -11.924 1.00 92.95 107 A 1 
ATOM   873  C CD1 . TRP   A 1 107 ? -2.015  -4.999  -11.973 1.00 90.04 107 A 1 
ATOM   874  C CD2 . TRP   A 1 107 ? -1.696  -2.939  -12.820 1.00 92.10 107 A 1 
ATOM   875  N NE1 . TRP   A 1 107 ? -3.069  -4.694  -12.832 1.00 88.83 107 A 1 
ATOM   876  C CE2 . TRP   A 1 107 ? -2.912  -3.435  -13.363 1.00 90.69 107 A 1 
ATOM   877  C CE3 . TRP   A 1 107 ? -1.280  -1.646  -13.200 1.00 88.52 107 A 1 
ATOM   878  C CZ2 . TRP   A 1 107 ? -3.705  -2.670  -14.249 1.00 88.51 107 A 1 
ATOM   879  C CZ3 . TRP   A 1 107 ? -2.068  -0.886  -14.080 1.00 85.81 107 A 1 
ATOM   880  C CH2 . TRP   A 1 107 ? -3.267  -1.393  -14.593 1.00 86.45 107 A 1 
ATOM   881  N N   . ARG   A 1 108 ? 2.268   -4.096  -13.416 1.00 93.86 108 A 1 
ATOM   882  C CA  . ARG   A 1 108 ? 2.522   -3.903  -14.851 1.00 92.97 108 A 1 
ATOM   883  C C   . ARG   A 1 108 ? 3.755   -4.655  -15.342 1.00 93.23 108 A 1 
ATOM   884  O O   . ARG   A 1 108 ? 3.674   -5.332  -16.358 1.00 92.23 108 A 1 
ATOM   885  C CB  . ARG   A 1 108 ? 2.638   -2.399  -15.133 1.00 91.19 108 A 1 
ATOM   886  C CG  . ARG   A 1 108 ? 2.730   -2.093  -16.639 1.00 84.16 108 A 1 
ATOM   887  C CD  . ARG   A 1 108 ? 3.079   -0.627  -16.889 1.00 81.70 108 A 1 
ATOM   888  N NE  . ARG   A 1 108 ? 4.431   -0.338  -16.408 1.00 74.54 108 A 1 
ATOM   889  C CZ  . ARG   A 1 108 ? 4.999   0.834   -16.210 1.00 69.61 108 A 1 
ATOM   890  N NH1 . ARG   A 1 108 ? 4.401   1.948   -16.526 1.00 63.11 108 A 1 
ATOM   891  N NH2 . ARG   A 1 108 ? 6.192   0.882   -15.679 1.00 59.80 108 A 1 
ATOM   892  N N   . ASP   A 1 109 ? 4.875   -4.500  -14.654 1.00 94.68 109 A 1 
ATOM   893  C CA  . ASP   A 1 109 ? 6.188   -4.901  -15.170 1.00 94.55 109 A 1 
ATOM   894  C C   . ASP   A 1 109 ? 6.555   -6.326  -14.733 1.00 94.96 109 A 1 
ATOM   895  O O   . ASP   A 1 109 ? 7.145   -7.083  -15.501 1.00 93.57 109 A 1 
ATOM   896  C CB  . ASP   A 1 109 ? 7.254   -3.880  -14.728 1.00 93.84 109 A 1 
ATOM   897  C CG  . ASP   A 1 109 ? 6.920   -2.437  -15.139 1.00 92.48 109 A 1 
ATOM   898  O OD1 . ASP   A 1 109 ? 6.279   -2.227  -16.195 1.00 89.08 109 A 1 
ATOM   899  O OD2 . ASP   A 1 109 ? 7.256   -1.488  -14.401 1.00 88.54 109 A 1 
ATOM   900  N N   . ILE   A 1 110 ? 6.166   -6.705  -13.521 1.00 95.59 110 A 1 
ATOM   901  C CA  . ILE   A 1 110 ? 6.403   -8.025  -12.931 1.00 95.97 110 A 1 
ATOM   902  C C   . ILE   A 1 110 ? 5.069   -8.544  -12.379 1.00 95.99 110 A 1 
ATOM   903  O O   . ILE   A 1 110 ? 4.763   -8.332  -11.205 1.00 94.96 110 A 1 
ATOM   904  C CB  . ILE   A 1 110 ? 7.502   -7.960  -11.844 1.00 95.95 110 A 1 
ATOM   905  C CG1 . ILE   A 1 110 ? 8.795   -7.305  -12.387 1.00 94.16 110 A 1 
ATOM   906  C CG2 . ILE   A 1 110 ? 7.798   -9.381  -11.319 1.00 94.41 110 A 1 
ATOM   907  C CD1 . ILE   A 1 110 ? 9.823   -6.999  -11.297 1.00 88.59 110 A 1 
ATOM   908  N N   . PRO   A 1 111 ? 4.239   -9.209  -13.201 1.00 94.55 111 A 1 
ATOM   909  C CA  . PRO   A 1 111 ? 2.940   -9.717  -12.762 1.00 94.24 111 A 1 
ATOM   910  C C   . PRO   A 1 111 ? 3.052   -10.563 -11.490 1.00 95.10 111 A 1 
ATOM   911  O O   . PRO   A 1 111 ? 3.738   -11.582 -11.465 1.00 94.18 111 A 1 
ATOM   912  C CB  . PRO   A 1 111 ? 2.396   -10.519 -13.944 1.00 91.92 111 A 1 
ATOM   913  C CG  . PRO   A 1 111 ? 3.056   -9.851  -15.147 1.00 88.38 111 A 1 
ATOM   914  C CD  . PRO   A 1 111 ? 4.429   -9.459  -14.623 1.00 92.22 111 A 1 
ATOM   915  N N   . THR   A 1 112 ? 2.377   -10.117 -10.433 1.00 95.98 112 A 1 
ATOM   916  C CA  . THR   A 1 112 ? 2.467   -10.704 -9.093  1.00 96.58 112 A 1 
ATOM   917  C C   . THR   A 1 112 ? 1.060   -11.010 -8.591  1.00 96.68 112 A 1 
ATOM   918  O O   . THR   A 1 112 ? 0.192   -10.147 -8.730  1.00 96.25 112 A 1 
ATOM   919  C CB  . THR   A 1 112 ? 3.174   -9.737  -8.132  1.00 96.56 112 A 1 
ATOM   920  O OG1 . THR   A 1 112 ? 4.431   -9.369  -8.652  1.00 93.39 112 A 1 
ATOM   921  C CG2 . THR   A 1 112 ? 3.419   -10.340 -6.753  1.00 93.81 112 A 1 
ATOM   922  N N   . PRO   A 1 113 ? 0.807   -12.190 -7.997  1.00 96.32 113 A 1 
ATOM   923  C CA  . PRO   A 1 113 ? -0.481  -12.486 -7.375  1.00 96.39 113 A 1 
ATOM   924  C C   . PRO   A 1 113 ? -0.875  -11.395 -6.376  1.00 96.91 113 A 1 
ATOM   925  O O   . PRO   A 1 113 ? -0.045  -10.950 -5.585  1.00 96.73 113 A 1 
ATOM   926  C CB  . PRO   A 1 113 ? -0.313  -13.844 -6.694  1.00 95.79 113 A 1 
ATOM   927  C CG  . PRO   A 1 113 ? 0.801   -14.510 -7.499  1.00 94.50 113 A 1 
ATOM   928  C CD  . PRO   A 1 113 ? 1.693   -13.340 -7.895  1.00 95.91 113 A 1 
ATOM   929  N N   . PHE   A 1 114 ? -2.144  -10.975 -6.392  1.00 96.57 114 A 1 
ATOM   930  C CA  . PHE   A 1 114 ? -2.627  -9.820  -5.627  1.00 96.98 114 A 1 
ATOM   931  C C   . PHE   A 1 114 ? -2.256  -9.883  -4.138  1.00 97.27 114 A 1 
ATOM   932  O O   . PHE   A 1 114 ? -1.744  -8.907  -3.592  1.00 96.98 114 A 1 
ATOM   933  C CB  . PHE   A 1 114 ? -4.143  -9.719  -5.786  1.00 96.85 114 A 1 
ATOM   934  C CG  . PHE   A 1 114 ? -4.776  -8.634  -4.941  1.00 97.15 114 A 1 
ATOM   935  C CD1 . PHE   A 1 114 ? -5.378  -8.950  -3.708  1.00 96.62 114 A 1 
ATOM   936  C CD2 . PHE   A 1 114 ? -4.746  -7.296  -5.370  1.00 96.59 114 A 1 
ATOM   937  C CE1 . PHE   A 1 114 ? -5.953  -7.941  -2.919  1.00 96.15 114 A 1 
ATOM   938  C CE2 . PHE   A 1 114 ? -5.322  -6.284  -4.585  1.00 96.00 114 A 1 
ATOM   939  C CZ  . PHE   A 1 114 ? -5.926  -6.609  -3.359  1.00 96.49 114 A 1 
ATOM   940  N N   . VAL   A 1 115 ? -2.473  -11.021 -3.495  1.00 97.00 115 A 1 
ATOM   941  C CA  . VAL   A 1 115 ? -2.183  -11.201 -2.062  1.00 96.96 115 A 1 
ATOM   942  C C   . VAL   A 1 115 ? -0.698  -10.981 -1.767  1.00 97.45 115 A 1 
ATOM   943  O O   . VAL   A 1 115 ? -0.361  -10.249 -0.837  1.00 97.17 115 A 1 
ATOM   944  C CB  . VAL   A 1 115 ? -2.647  -12.590 -1.580  1.00 96.16 115 A 1 
ATOM   945  C CG1 . VAL   A 1 115 ? -2.275  -12.849 -0.118  1.00 92.12 115 A 1 
ATOM   946  C CG2 . VAL   A 1 115 ? -4.169  -12.724 -1.705  1.00 92.33 115 A 1 
ATOM   947  N N   . LEU   A 1 116 ? 0.195   -11.537 -2.582  1.00 97.35 116 A 1 
ATOM   948  C CA  . LEU   A 1 116 ? 1.642   -11.374 -2.411  1.00 97.63 116 A 1 
ATOM   949  C C   . LEU   A 1 116 ? 2.070   -9.933  -2.697  1.00 97.92 116 A 1 
ATOM   950  O O   . LEU   A 1 116 ? 2.832   -9.348  -1.933  1.00 97.68 116 A 1 
ATOM   951  C CB  . LEU   A 1 116 ? 2.400   -12.349 -3.330  1.00 97.48 116 A 1 
ATOM   952  C CG  . LEU   A 1 116 ? 2.055   -13.839 -3.150  1.00 96.56 116 A 1 
ATOM   953  C CD1 . LEU   A 1 116 ? 2.936   -14.669 -4.077  1.00 95.33 116 A 1 
ATOM   954  C CD2 . LEU   A 1 116 ? 2.266   -14.327 -1.714  1.00 95.16 116 A 1 
ATOM   955  N N   . ARG   A 1 117 ? 1.542   -9.321  -3.753  1.00 97.75 117 A 1 
ATOM   956  C CA  . ARG   A 1 117 ? 1.814   -7.924  -4.099  1.00 97.81 117 A 1 
ATOM   957  C C   . ARG   A 1 117 ? 1.434   -6.977  -2.965  1.00 98.14 117 A 1 
ATOM   958  O O   . ARG   A 1 117 ? 2.237   -6.132  -2.580  1.00 98.02 117 A 1 
ATOM   959  C CB  . ARG   A 1 117 ? 1.065   -7.557  -5.383  1.00 97.04 117 A 1 
ATOM   960  C CG  . ARG   A 1 117 ? 1.447   -6.157  -5.880  1.00 95.39 117 A 1 
ATOM   961  C CD  . ARG   A 1 117 ? 0.521   -5.721  -7.010  1.00 94.72 117 A 1 
ATOM   962  N NE  . ARG   A 1 117 ? -0.813  -5.414  -6.491  1.00 93.35 117 A 1 
ATOM   963  C CZ  . ARG   A 1 117 ? -1.949  -5.427  -7.166  1.00 95.35 117 A 1 
ATOM   964  N NH1 . ARG   A 1 117 ? -2.012  -5.752  -8.423  1.00 89.27 117 A 1 
ATOM   965  N NH2 . ARG   A 1 117 ? -3.053  -5.102  -6.582  1.00 90.55 117 A 1 
ATOM   966  N N   . GLU   A 1 118 ? 0.231   -7.113  -2.419  1.00 97.84 118 A 1 
ATOM   967  C CA  . GLU   A 1 118 ? -0.231  -6.232  -1.344  1.00 97.88 118 A 1 
ATOM   968  C C   . GLU   A 1 118 ? 0.508   -6.478  -0.017  1.00 97.95 118 A 1 
ATOM   969  O O   . GLU   A 1 118 ? 0.670   -5.531  0.752   1.00 97.38 118 A 1 
ATOM   970  C CB  . GLU   A 1 118 ? -1.756  -6.314  -1.187  1.00 97.65 118 A 1 
ATOM   971  C CG  . GLU   A 1 118 ? -2.528  -5.739  -2.388  1.00 96.93 118 A 1 
ATOM   972  C CD  . GLU   A 1 118 ? -2.133  -4.293  -2.742  1.00 97.15 118 A 1 
ATOM   973  O OE1 . GLU   A 1 118 ? -1.735  -4.035  -3.900  1.00 94.84 118 A 1 
ATOM   974  O OE2 . GLU   A 1 118 ? -2.202  -3.387  -1.880  1.00 95.36 118 A 1 
ATOM   975  N N   . GLN   A 1 119 ? 1.040   -7.675  0.224   1.00 97.88 119 A 1 
ATOM   976  C CA  . GLN   A 1 119 ? 1.985   -7.908  1.323   1.00 97.91 119 A 1 
ATOM   977  C C   . GLN   A 1 119 ? 3.297   -7.139  1.106   1.00 98.19 119 A 1 
ATOM   978  O O   . GLN   A 1 119 ? 3.734   -6.413  2.001   1.00 97.93 119 A 1 
ATOM   979  C CB  . GLN   A 1 119 ? 2.274   -9.409  1.485   1.00 97.58 119 A 1 
ATOM   980  C CG  . GLN   A 1 119 ? 1.091   -10.182 2.083   1.00 95.22 119 A 1 
ATOM   981  C CD  . GLN   A 1 119 ? 1.319   -11.696 2.092   1.00 93.04 119 A 1 
ATOM   982  O OE1 . GLN   A 1 119 ? 2.391   -12.212 1.820   1.00 84.20 119 A 1 
ATOM   983  N NE2 . GLN   A 1 119 ? 0.315   -12.473 2.418   1.00 82.25 119 A 1 
ATOM   984  N N   . ILE   A 1 120 ? 3.882   -7.217  -0.081  1.00 97.98 120 A 1 
ATOM   985  C CA  . ILE   A 1 120 ? 5.127   -6.508  -0.415  1.00 98.18 120 A 1 
ATOM   986  C C   . ILE   A 1 120 ? 4.943   -4.994  -0.256  1.00 98.24 120 A 1 
ATOM   987  O O   . ILE   A 1 120 ? 5.716   -4.341  0.440   1.00 97.94 120 A 1 
ATOM   988  C CB  . ILE   A 1 120 ? 5.602   -6.876  -1.839  1.00 98.13 120 A 1 
ATOM   989  C CG1 . ILE   A 1 120 ? 6.016   -8.360  -1.919  1.00 97.49 120 A 1 
ATOM   990  C CG2 . ILE   A 1 120 ? 6.782   -5.983  -2.279  1.00 97.66 120 A 1 
ATOM   991  C CD1 . ILE   A 1 120 ? 6.038   -8.909  -3.349  1.00 96.30 120 A 1 
ATOM   992  N N   . VAL   A 1 121 ? 3.895   -4.415  -0.838  1.00 98.26 121 A 1 
ATOM   993  C CA  . VAL   A 1 121 ? 3.685   -2.962  -0.769  1.00 98.11 121 A 1 
ATOM   994  C C   . VAL   A 1 121 ? 3.301   -2.486  0.636   1.00 98.19 121 A 1 
ATOM   995  O O   . VAL   A 1 121 ? 3.591   -1.345  0.995   1.00 97.58 121 A 1 
ATOM   996  C CB  . VAL   A 1 121 ? 2.684   -2.451  -1.820  1.00 97.03 121 A 1 
ATOM   997  C CG1 . VAL   A 1 121 ? 3.034   -2.949  -3.227  1.00 93.94 121 A 1 
ATOM   998  C CG2 . VAL   A 1 121 ? 1.239   -2.821  -1.508  1.00 93.94 121 A 1 
ATOM   999  N N   . ALA   A 1 122 ? 2.682   -3.334  1.453   1.00 98.07 122 A 1 
ATOM   1000 C CA  . ALA   A 1 122 ? 2.439   -3.038  2.861   1.00 97.97 122 A 1 
ATOM   1001 C C   . ALA   A 1 122 ? 3.746   -2.989  3.662   1.00 98.06 122 A 1 
ATOM   1002 O O   . ALA   A 1 122 ? 3.926   -2.067  4.461   1.00 97.61 122 A 1 
ATOM   1003 C CB  . ALA   A 1 122 ? 1.462   -4.065  3.444   1.00 97.60 122 A 1 
ATOM   1004 N N   . LEU   A 1 123 ? 4.672   -3.911  3.407   1.00 98.00 123 A 1 
ATOM   1005 C CA  . LEU   A 1 123 ? 6.015   -3.893  3.991   1.00 97.98 123 A 1 
ATOM   1006 C C   . LEU   A 1 123 ? 6.774   -2.626  3.582   1.00 97.93 123 A 1 
ATOM   1007 O O   . LEU   A 1 123 ? 7.270   -1.920  4.454   1.00 97.34 123 A 1 
ATOM   1008 C CB  . LEU   A 1 123 ? 6.784   -5.165  3.584   1.00 97.86 123 A 1 
ATOM   1009 C CG  . LEU   A 1 123 ? 6.271   -6.458  4.250   1.00 97.25 123 A 1 
ATOM   1010 C CD1 . LEU   A 1 123 ? 6.855   -7.685  3.553   1.00 96.40 123 A 1 
ATOM   1011 C CD2 . LEU   A 1 123 ? 6.662   -6.524  5.728   1.00 96.05 123 A 1 
ATOM   1012 N N   . VAL   A 1 124 ? 6.759   -2.255  2.301   1.00 97.90 124 A 1 
ATOM   1013 C CA  . VAL   A 1 124 ? 7.345   -0.988  1.814   1.00 97.68 124 A 1 
ATOM   1014 C C   . VAL   A 1 124 ? 6.730   0.223   2.525   1.00 97.39 124 A 1 
ATOM   1015 O O   . VAL   A 1 124 ? 7.439   1.134   2.951   1.00 96.50 124 A 1 
ATOM   1016 C CB  . VAL   A 1 124 ? 7.172   -0.855  0.288   1.00 97.32 124 A 1 
ATOM   1017 C CG1 . VAL   A 1 124 ? 7.634   0.510   -0.244  1.00 96.26 124 A 1 
ATOM   1018 C CG2 . VAL   A 1 124 ? 7.967   -1.933  -0.455  1.00 96.61 124 A 1 
ATOM   1019 N N   . ARG   A 1 125 ? 5.404   0.246   2.702   1.00 97.97 125 A 1 
ATOM   1020 C CA  . ARG   A 1 125 ? 4.706   1.370   3.347   1.00 97.69 125 A 1 
ATOM   1021 C C   . ARG   A 1 125 ? 5.020   1.514   4.831   1.00 97.61 125 A 1 
ATOM   1022 O O   . ARG   A 1 125 ? 4.959   2.630   5.351   1.00 96.77 125 A 1 
ATOM   1023 C CB  . ARG   A 1 125 ? 3.196   1.214   3.119   1.00 96.94 125 A 1 
ATOM   1024 C CG  . ARG   A 1 125 ? 2.340   2.297   3.799   1.00 93.94 125 A 1 
ATOM   1025 C CD  . ARG   A 1 125 ? 2.688   3.707   3.314   1.00 89.93 125 A 1 
ATOM   1026 N NE  . ARG   A 1 125 ? 1.969   4.737   4.080   1.00 85.72 125 A 1 
ATOM   1027 C CZ  . ARG   A 1 125 ? 2.392   5.324   5.188   1.00 81.78 125 A 1 
ATOM   1028 N NH1 . ARG   A 1 125 ? 3.516   5.008   5.763   1.00 74.34 125 A 1 
ATOM   1029 N NH2 . ARG   A 1 125 ? 1.686   6.270   5.731   1.00 76.54 125 A 1 
ATOM   1030 N N   . LEU   A 1 126 ? 5.275   0.404   5.511   1.00 97.54 126 A 1 
ATOM   1031 C CA  . LEU   A 1 126 ? 5.332   0.307   6.970   1.00 97.44 126 A 1 
ATOM   1032 C C   . LEU   A 1 126 ? 6.716   -0.076  7.509   1.00 97.38 126 A 1 
ATOM   1033 O O   . LEU   A 1 126 ? 6.837   -0.247  8.717   1.00 96.22 126 A 1 
ATOM   1034 C CB  . LEU   A 1 126 ? 4.240   -0.674  7.452   1.00 97.16 126 A 1 
ATOM   1035 C CG  . LEU   A 1 126 ? 2.788   -0.246  7.153   1.00 96.43 126 A 1 
ATOM   1036 C CD1 . LEU   A 1 126 ? 1.826   -1.374  7.515   1.00 94.86 126 A 1 
ATOM   1037 C CD2 . LEU   A 1 126 ? 2.379   1.003   7.947   1.00 94.30 126 A 1 
ATOM   1038 N N   . HIS   A 1 127 ? 7.757   -0.154  6.666   1.00 97.07 127 A 1 
ATOM   1039 C CA  . HIS   A 1 127 ? 9.089   -0.635  7.062   1.00 96.58 127 A 1 
ATOM   1040 C C   . HIS   A 1 127 ? 9.682   0.098   8.273   1.00 96.41 127 A 1 
ATOM   1041 O O   . HIS   A 1 127 ? 10.334  -0.514  9.113   1.00 94.85 127 A 1 
ATOM   1042 C CB  . HIS   A 1 127 ? 10.050  -0.570  5.869   1.00 95.49 127 A 1 
ATOM   1043 C CG  . HIS   A 1 127 ? 10.377  0.821   5.394   1.00 95.29 127 A 1 
ATOM   1044 N ND1 . HIS   A 1 127 ? 9.747   1.504   4.379   1.00 88.52 127 A 1 
ATOM   1045 C CD2 . HIS   A 1 127 ? 11.355  1.656   5.874   1.00 88.59 127 A 1 
ATOM   1046 C CE1 . HIS   A 1 127 ? 10.332  2.705   4.250   1.00 89.96 127 A 1 
ATOM   1047 N NE2 . HIS   A 1 127 ? 11.306  2.840   5.148   1.00 91.14 127 A 1 
ATOM   1048 N N   . GLY   A 1 128 ? 9.397   1.397   8.419   1.00 96.09 128 A 1 
ATOM   1049 C CA  . GLY   A 1 128 ? 9.852   2.192   9.563   1.00 95.35 128 A 1 
ATOM   1050 C C   . GLY   A 1 128 ? 9.028   2.011   10.845  1.00 95.96 128 A 1 
ATOM   1051 O O   . GLY   A 1 128 ? 9.436   2.513   11.890  1.00 94.40 128 A 1 
ATOM   1052 N N   . LEU   A 1 129 ? 7.878   1.333   10.801  1.00 96.18 129 A 1 
ATOM   1053 C CA  . LEU   A 1 129 ? 6.954   1.236   11.943  1.00 96.28 129 A 1 
ATOM   1054 C C   . LEU   A 1 129 ? 7.623   0.711   13.229  1.00 96.63 129 A 1 
ATOM   1055 O O   . LEU   A 1 129 ? 7.431   1.347   14.266  1.00 95.75 129 A 1 
ATOM   1056 C CB  . LEU   A 1 129 ? 5.719   0.397   11.556  1.00 95.60 129 A 1 
ATOM   1057 C CG  . LEU   A 1 129 ? 4.618   0.354   12.638  1.00 94.20 129 A 1 
ATOM   1058 C CD1 . LEU   A 1 129 ? 3.875   1.683   12.733  1.00 91.19 129 A 1 
ATOM   1059 C CD2 . LEU   A 1 129 ? 3.600   -0.734  12.310  1.00 90.63 129 A 1 
ATOM   1060 N N   . PRO   A 1 130 ? 8.440   -0.349  13.197  1.00 96.53 130 A 1 
ATOM   1061 C CA  . PRO   A 1 130 ? 9.090   -0.863  14.402  1.00 96.18 130 A 1 
ATOM   1062 C C   . PRO   A 1 130 ? 9.977   0.156   15.127  1.00 95.83 130 A 1 
ATOM   1063 O O   . PRO   A 1 130 ? 10.125  0.079   16.337  1.00 94.08 130 A 1 
ATOM   1064 C CB  . PRO   A 1 130 ? 9.904   -2.074  13.938  1.00 95.69 130 A 1 
ATOM   1065 C CG  . PRO   A 1 130 ? 9.155   -2.553  12.700  1.00 94.71 130 A 1 
ATOM   1066 C CD  . PRO   A 1 130 ? 8.716   -1.237  12.075  1.00 96.34 130 A 1 
ATOM   1067 N N   . LEU   A 1 131 ? 10.534  1.141   14.409  1.00 95.87 131 A 1 
ATOM   1068 C CA  . LEU   A 1 131 ? 11.488  2.100   14.971  1.00 95.08 131 A 1 
ATOM   1069 C C   . LEU   A 1 131 ? 10.826  3.280   15.688  1.00 94.87 131 A 1 
ATOM   1070 O O   . LEU   A 1 131 ? 11.388  3.817   16.640  1.00 92.32 131 A 1 
ATOM   1071 C CB  . LEU   A 1 131 ? 12.409  2.615   13.852  1.00 93.54 131 A 1 
ATOM   1072 C CG  . LEU   A 1 131 ? 13.275  1.534   13.185  1.00 89.41 131 A 1 
ATOM   1073 C CD1 . LEU   A 1 131 ? 14.135  2.171   12.094  1.00 84.41 131 A 1 
ATOM   1074 C CD2 . LEU   A 1 131 ? 14.195  0.854   14.202  1.00 83.31 131 A 1 
ATOM   1075 N N   . TRP   A 1 132 ? 9.650   3.713   15.233  1.00 95.80 132 A 1 
ATOM   1076 C CA  . TRP   A 1 132 ? 9.008   4.945   15.705  1.00 94.90 132 A 1 
ATOM   1077 C C   . TRP   A 1 132 ? 7.602   4.760   16.283  1.00 95.44 132 A 1 
ATOM   1078 O O   . TRP   A 1 132 ? 7.010   5.740   16.742  1.00 94.04 132 A 1 
ATOM   1079 C CB  . TRP   A 1 132 ? 9.022   5.978   14.578  1.00 92.83 132 A 1 
ATOM   1080 C CG  . TRP   A 1 132 ? 8.440   5.536   13.269  1.00 89.03 132 A 1 
ATOM   1081 C CD1 . TRP   A 1 132 ? 9.159   5.282   12.156  1.00 78.66 132 A 1 
ATOM   1082 C CD2 . TRP   A 1 132 ? 7.039   5.302   12.915  1.00 85.25 132 A 1 
ATOM   1083 N NE1 . TRP   A 1 132 ? 8.310   4.909   11.128  1.00 76.30 132 A 1 
ATOM   1084 C CE2 . TRP   A 1 132 ? 7.006   4.900   11.552  1.00 81.87 132 A 1 
ATOM   1085 C CE3 . TRP   A 1 132 ? 5.815   5.390   13.601  1.00 75.46 132 A 1 
ATOM   1086 C CZ2 . TRP   A 1 132 ? 5.794   4.579   10.899  1.00 75.73 132 A 1 
ATOM   1087 C CZ3 . TRP   A 1 132 ? 4.604   5.065   12.949  1.00 72.14 132 A 1 
ATOM   1088 C CH2 . TRP   A 1 132 ? 4.607   4.658   11.621  1.00 72.34 132 A 1 
ATOM   1089 N N   . LEU   A 1 133 ? 7.058   3.555   16.291  1.00 94.08 133 A 1 
ATOM   1090 C CA  . LEU   A 1 133 ? 5.698   3.295   16.771  1.00 94.29 133 A 1 
ATOM   1091 C C   . LEU   A 1 133 ? 5.474   3.820   18.193  1.00 94.42 133 A 1 
ATOM   1092 O O   . LEU   A 1 133 ? 4.519   4.560   18.426  1.00 91.75 133 A 1 
ATOM   1093 C CB  . LEU   A 1 133 ? 5.415   1.787   16.698  1.00 93.36 133 A 1 
ATOM   1094 C CG  . LEU   A 1 133 ? 4.040   1.394   17.271  1.00 93.71 133 A 1 
ATOM   1095 C CD1 . LEU   A 1 133 ? 2.891   1.982   16.457  1.00 91.14 133 A 1 
ATOM   1096 C CD2 . LEU   A 1 133 ? 3.898   -0.122  17.285  1.00 91.00 133 A 1 
ATOM   1097 N N   . LEU   A 1 134 ? 6.360   3.474   19.120  1.00 94.56 134 A 1 
ATOM   1098 C CA  . LEU   A 1 134 ? 6.233   3.803   20.545  1.00 93.60 134 A 1 
ATOM   1099 C C   . LEU   A 1 134 ? 6.439   5.295   20.856  1.00 93.04 134 A 1 
ATOM   1100 O O   . LEU   A 1 134 ? 6.100   5.744   21.945  1.00 90.46 134 A 1 
ATOM   1101 C CB  . LEU   A 1 134 ? 7.214   2.934   21.352  1.00 92.77 134 A 1 
ATOM   1102 C CG  . LEU   A 1 134 ? 6.958   1.418   21.257  1.00 89.82 134 A 1 
ATOM   1103 C CD1 . LEU   A 1 134 ? 8.016   0.666   22.059  1.00 85.89 134 A 1 
ATOM   1104 C CD2 . LEU   A 1 134 ? 5.581   1.031   21.800  1.00 85.38 134 A 1 
ATOM   1105 N N   . GLU   A 1 135 ? 6.946   6.078   19.904  1.00 94.64 135 A 1 
ATOM   1106 C CA  . GLU   A 1 135 ? 7.101   7.532   20.021  1.00 93.23 135 A 1 
ATOM   1107 C C   . GLU   A 1 135 ? 5.868   8.294   19.514  1.00 93.33 135 A 1 
ATOM   1108 O O   . GLU   A 1 135 ? 5.778   9.516   19.643  1.00 90.49 135 A 1 
ATOM   1109 C CB  . GLU   A 1 135 ? 8.350   7.985   19.256  1.00 91.04 135 A 1 
ATOM   1110 C CG  . GLU   A 1 135 ? 9.643   7.337   19.765  1.00 83.95 135 A 1 
ATOM   1111 C CD  . GLU   A 1 135 ? 10.891  7.798   18.992  1.00 78.46 135 A 1 
ATOM   1112 O OE1 . GLU   A 1 135 ? 12.014  7.573   19.492  1.00 71.21 135 A 1 
ATOM   1113 O OE2 . GLU   A 1 135 ? 10.751  8.345   17.871  1.00 70.79 135 A 1 
ATOM   1114 N N   . ARG   A 1 136 ? 4.910   7.600   18.904  1.00 93.30 136 A 1 
ATOM   1115 C CA  . ARG   A 1 136 ? 3.703   8.220   18.361  1.00 92.59 136 A 1 
ATOM   1116 C C   . ARG   A 1 136 ? 2.571   8.252   19.382  1.00 93.21 136 A 1 
ATOM   1117 O O   . ARG   A 1 136 ? 2.481   7.376   20.235  1.00 92.06 136 A 1 
ATOM   1118 C CB  . ARG   A 1 136 ? 3.262   7.520   17.081  1.00 91.25 136 A 1 
ATOM   1119 C CG  . ARG   A 1 136 ? 4.213   7.848   15.929  1.00 86.59 136 A 1 
ATOM   1120 C CD  . ARG   A 1 136 ? 3.526   7.550   14.611  1.00 81.28 136 A 1 
ATOM   1121 N NE  . ARG   A 1 136 ? 4.371   7.912   13.467  1.00 75.10 136 A 1 
ATOM   1122 C CZ  . ARG   A 1 136 ? 3.956   8.116   12.237  1.00 69.69 136 A 1 
ATOM   1123 N NH1 . ARG   A 1 136 ? 2.696   8.029   11.904  1.00 65.03 136 A 1 
ATOM   1124 N NH2 . ARG   A 1 136 ? 4.815   8.409   11.312  1.00 62.54 136 A 1 
ATOM   1125 N N   . PRO   A 1 137 ? 1.644   9.246   19.263  1.00 92.04 137 A 1 
ATOM   1126 C CA  . PRO   A 1 137 ? 0.379   9.164   19.968  1.00 89.81 137 A 1 
ATOM   1127 C C   . PRO   A 1 137 ? -0.411  7.943   19.487  1.00 88.40 137 A 1 
ATOM   1128 O O   . PRO   A 1 137 ? -0.372  7.594   18.305  1.00 82.84 137 A 1 
ATOM   1129 C CB  . PRO   A 1 137 ? -0.334  10.487  19.666  1.00 87.95 137 A 1 
ATOM   1130 C CG  . PRO   A 1 137 ? 0.220   10.890  18.303  1.00 86.38 137 A 1 
ATOM   1131 C CD  . PRO   A 1 137 ? 1.649   10.366  18.335  1.00 89.80 137 A 1 
ATOM   1132 N N   . GLU   A 1 138 ? -1.123  7.302   20.391  1.00 92.41 138 A 1 
ATOM   1133 C CA  . GLU   A 1 138 ? -1.971  6.137   20.135  1.00 92.16 138 A 1 
ATOM   1134 C C   . GLU   A 1 138 ? -1.251  4.963   19.413  1.00 93.89 138 A 1 
ATOM   1135 O O   . GLU   A 1 138 ? -1.689  4.504   18.353  1.00 92.77 138 A 1 
ATOM   1136 C CB  . GLU   A 1 138 ? -3.263  6.551   19.431  1.00 89.27 138 A 1 
ATOM   1137 C CG  . GLU   A 1 138 ? -4.061  7.644   20.154  1.00 80.31 138 A 1 
ATOM   1138 C CD  . GLU   A 1 138 ? -5.369  7.839   19.395  1.00 75.02 138 A 1 
ATOM   1139 O OE1 . GLU   A 1 138 ? -6.355  7.173   19.777  1.00 66.99 138 A 1 
ATOM   1140 O OE2 . GLU   A 1 138 ? -5.352  8.538   18.362  1.00 67.62 138 A 1 
ATOM   1141 N N   . PRO   A 1 139 ? -0.136  4.454   19.980  1.00 93.65 139 A 1 
ATOM   1142 C CA  . PRO   A 1 139 ? 0.635   3.391   19.337  1.00 94.32 139 A 1 
ATOM   1143 C C   . PRO   A 1 139 ? -0.175  2.108   19.150  1.00 95.00 139 A 1 
ATOM   1144 O O   . PRO   A 1 139 ? -0.022  1.431   18.134  1.00 94.00 139 A 1 
ATOM   1145 C CB  . PRO   A 1 139 ? 1.860   3.187   20.232  1.00 93.02 139 A 1 
ATOM   1146 C CG  . PRO   A 1 139 ? 1.395   3.650   21.608  1.00 90.25 139 A 1 
ATOM   1147 C CD  . PRO   A 1 139 ? 0.440   4.786   21.272  1.00 92.81 139 A 1 
ATOM   1148 N N   . GLU   A 1 140 ? -1.098  1.798   20.056  1.00 94.98 140 A 1 
ATOM   1149 C CA  . GLU   A 1 140 ? -1.971  0.626   19.960  1.00 94.66 140 A 1 
ATOM   1150 C C   . GLU   A 1 140 ? -2.818  0.670   18.688  1.00 95.06 140 A 1 
ATOM   1151 O O   . GLU   A 1 140 ? -2.852  -0.284  17.914  1.00 94.55 140 A 1 
ATOM   1152 C CB  . GLU   A 1 140 ? -2.910  0.519   21.179  1.00 93.06 140 A 1 
ATOM   1153 C CG  . GLU   A 1 140 ? -2.216  0.462   22.549  1.00 83.72 140 A 1 
ATOM   1154 C CD  . GLU   A 1 140 ? -1.886  1.831   23.150  1.00 80.46 140 A 1 
ATOM   1155 O OE1 . GLU   A 1 140 ? -1.489  1.849   24.334  1.00 73.96 140 A 1 
ATOM   1156 O OE2 . GLU   A 1 140 ? -2.021  2.856   22.439  1.00 74.53 140 A 1 
ATOM   1157 N N   . ARG   A 1 141 ? -3.461  1.803   18.415  1.00 95.01 141 A 1 
ATOM   1158 C CA  . ARG   A 1 141 ? -4.306  1.979   17.227  1.00 94.89 141 A 1 
ATOM   1159 C C   . ARG   A 1 141 ? -3.508  1.838   15.931  1.00 95.52 141 A 1 
ATOM   1160 O O   . ARG   A 1 141 ? -3.966  1.176   14.999  1.00 94.87 141 A 1 
ATOM   1161 C CB  . ARG   A 1 141 ? -4.984  3.350   17.316  1.00 93.33 141 A 1 
ATOM   1162 C CG  . ARG   A 1 141 ? -5.959  3.611   16.151  1.00 84.59 141 A 1 
ATOM   1163 C CD  . ARG   A 1 141 ? -6.621  4.975   16.315  1.00 83.14 141 A 1 
ATOM   1164 N NE  . ARG   A 1 141 ? -7.444  4.985   17.526  1.00 77.98 141 A 1 
ATOM   1165 C CZ  . ARG   A 1 141 ? -8.744  4.800   17.612  1.00 73.76 141 A 1 
ATOM   1166 N NH1 . ARG   A 1 141 ? -9.526  4.871   16.582  1.00 65.09 141 A 1 
ATOM   1167 N NH2 . ARG   A 1 141 ? -9.268  4.514   18.753  1.00 65.66 141 A 1 
ATOM   1168 N N   . LEU   A 1 142 ? -2.314  2.426   15.882  1.00 95.42 142 A 1 
ATOM   1169 C CA  . LEU   A 1 142 ? -1.420  2.299   14.733  1.00 95.57 142 A 1 
ATOM   1170 C C   . LEU   A 1 142 ? -0.983  0.847   14.523  1.00 96.33 142 A 1 
ATOM   1171 O O   . LEU   A 1 142 ? -1.018  0.358   13.393  1.00 95.89 142 A 1 
ATOM   1172 C CB  . LEU   A 1 142 ? -0.199  3.211   14.928  1.00 94.66 142 A 1 
ATOM   1173 C CG  . LEU   A 1 142 ? -0.514  4.715   14.862  1.00 86.01 142 A 1 
ATOM   1174 C CD1 . LEU   A 1 142 ? 0.737   5.510   15.228  1.00 81.85 142 A 1 
ATOM   1175 C CD2 . LEU   A 1 142 ? -0.956  5.149   13.463  1.00 81.97 142 A 1 
ATOM   1176 N N   . LEU   A 1 143 ? -0.634  0.146   15.601  1.00 95.98 143 A 1 
ATOM   1177 C CA  . LEU   A 1 143 ? -0.232  -1.254  15.542  1.00 96.41 143 A 1 
ATOM   1178 C C   . LEU   A 1 143 ? -1.377  -2.158  15.086  1.00 96.66 143 A 1 
ATOM   1179 O O   . LEU   A 1 143 ? -1.203  -2.938  14.151  1.00 96.30 143 A 1 
ATOM   1180 C CB  . LEU   A 1 143 ? 0.317   -1.685  16.911  1.00 96.29 143 A 1 
ATOM   1181 C CG  . LEU   A 1 143 ? 0.686   -3.178  16.972  1.00 95.53 143 A 1 
ATOM   1182 C CD1 . LEU   A 1 143 ? 1.748   -3.556  15.942  1.00 93.93 143 A 1 
ATOM   1183 C CD2 . LEU   A 1 143 ? 1.199   -3.512  18.363  1.00 93.60 143 A 1 
ATOM   1184 N N   . LEU   A 1 144 ? -2.557  -2.034  15.701  1.00 96.30 144 A 1 
ATOM   1185 C CA  . LEU   A 1 144 ? -3.720  -2.848  15.342  1.00 96.06 144 A 1 
ATOM   1186 C C   . LEU   A 1 144 ? -4.106  -2.641  13.871  1.00 96.09 144 A 1 
ATOM   1187 O O   . LEU   A 1 144 ? -4.406  -3.599  13.160  1.00 95.18 144 A 1 
ATOM   1188 C CB  . LEU   A 1 144 ? -4.898  -2.525  16.275  1.00 95.45 144 A 1 
ATOM   1189 C CG  . LEU   A 1 144 ? -4.981  -3.434  17.521  1.00 92.87 144 A 1 
ATOM   1190 C CD1 . LEU   A 1 144 ? -3.824  -3.261  18.499  1.00 88.15 144 A 1 
ATOM   1191 C CD2 . LEU   A 1 144 ? -6.275  -3.162  18.276  1.00 87.32 144 A 1 
ATOM   1192 N N   . THR   A 1 145 ? -4.024  -1.389  13.394  1.00 96.14 145 A 1 
ATOM   1193 C CA  . THR   A 1 145 ? -4.274  -1.050  11.986  1.00 96.16 145 A 1 
ATOM   1194 C C   . THR   A 1 145 ? -3.223  -1.667  11.056  1.00 96.70 145 A 1 
ATOM   1195 O O   . THR   A 1 145 ? -3.572  -2.222  10.014  1.00 95.94 145 A 1 
ATOM   1196 C CB  . THR   A 1 145 ? -4.312  0.476   11.803  1.00 94.92 145 A 1 
ATOM   1197 O OG1 . THR   A 1 145 ? -5.284  1.053   12.643  1.00 84.70 145 A 1 
ATOM   1198 C CG2 . THR   A 1 145 ? -4.676  0.879   10.381  1.00 82.35 145 A 1 
ATOM   1199 N N   . ALA   A 1 146 ? -1.947  -1.618  11.424  1.00 96.06 146 A 1 
ATOM   1200 C CA  . ALA   A 1 146 ? -0.876  -2.244  10.649  1.00 96.47 146 A 1 
ATOM   1201 C C   . ALA   A 1 146 ? -1.029  -3.776  10.592  1.00 96.86 146 A 1 
ATOM   1202 O O   . ALA   A 1 146 ? -0.928  -4.367  9.514   1.00 96.28 146 A 1 
ATOM   1203 C CB  . ALA   A 1 146 ? 0.470   -1.831  11.248  1.00 96.30 146 A 1 
ATOM   1204 N N   . ALA   A 1 147 ? -1.372  -4.399  11.713  1.00 96.68 147 A 1 
ATOM   1205 C CA  . ALA   A 1 147 ? -1.575  -5.841  11.816  1.00 96.40 147 A 1 
ATOM   1206 C C   . ALA   A 1 147 ? -2.779  -6.356  10.999  1.00 96.21 147 A 1 
ATOM   1207 O O   . ALA   A 1 147 ? -2.833  -7.538  10.661  1.00 95.04 147 A 1 
ATOM   1208 C CB  . ALA   A 1 147 ? -1.702  -6.199  13.302  1.00 96.03 147 A 1 
ATOM   1209 N N   . MET   A 1 148 ? -3.716  -5.482  10.622  1.00 96.36 148 A 1 
ATOM   1210 C CA  . MET   A 1 148 ? -4.772  -5.820  9.652   1.00 95.61 148 A 1 
ATOM   1211 C C   . MET   A 1 148 ? -4.250  -5.937  8.214   1.00 95.56 148 A 1 
ATOM   1212 O O   . MET   A 1 148 ? -4.926  -6.524  7.369   1.00 93.89 148 A 1 
ATOM   1213 C CB  . MET   A 1 148 ? -5.892  -4.764  9.678   1.00 94.82 148 A 1 
ATOM   1214 C CG  . MET   A 1 148 ? -6.671  -4.727  10.989  1.00 92.47 148 A 1 
ATOM   1215 S SD  . MET   A 1 148 ? -7.882  -3.370  11.048  1.00 91.58 148 A 1 
ATOM   1216 C CE  . MET   A 1 148 ? -8.196  -3.339  12.823  1.00 83.37 148 A 1 
ATOM   1217 N N   . ARG   A 1 149 ? -3.084  -5.348  7.912   1.00 96.09 149 A 1 
ATOM   1218 C CA  . ARG   A 1 149 ? -2.479  -5.344  6.570   1.00 95.61 149 A 1 
ATOM   1219 C C   . ARG   A 1 149 ? -1.390  -6.386  6.394   1.00 95.58 149 A 1 
ATOM   1220 O O   . ARG   A 1 149 ? -1.265  -6.937  5.302   1.00 93.25 149 A 1 
ATOM   1221 C CB  . ARG   A 1 149 ? -1.886  -3.966  6.246   1.00 93.42 149 A 1 
ATOM   1222 C CG  . ARG   A 1 149 ? -2.924  -2.890  5.961   1.00 89.01 149 A 1 
ATOM   1223 C CD  . ARG   A 1 149 ? -2.266  -1.624  5.391   1.00 89.98 149 A 1 
ATOM   1224 N NE  . ARG   A 1 149 ? -1.678  -1.861  4.055   1.00 91.07 149 A 1 
ATOM   1225 C CZ  . ARG   A 1 149 ? -1.142  -0.955  3.235   1.00 91.75 149 A 1 
ATOM   1226 N NH1 . ARG   A 1 149 ? -1.054  0.303   3.536   1.00 86.97 149 A 1 
ATOM   1227 N NH2 . ARG   A 1 149 ? -0.683  -1.312  2.075   1.00 85.76 149 A 1 
ATOM   1228 N N   . ILE   A 1 150 ? -0.545  -6.564  7.407   1.00 94.96 150 A 1 
ATOM   1229 C CA  . ILE   A 1 150 ? 0.702   -7.317  7.262   1.00 94.93 150 A 1 
ATOM   1230 C C   . ILE   A 1 150 ? 1.090   -8.034  8.557   1.00 95.28 150 A 1 
ATOM   1231 O O   . ILE   A 1 150 ? 0.797   -7.566  9.657   1.00 95.44 150 A 1 
ATOM   1232 C CB  . ILE   A 1 150 ? 1.810   -6.375  6.737   1.00 93.84 150 A 1 
ATOM   1233 C CG1 . ILE   A 1 150 ? 3.069   -7.111  6.228   1.00 89.01 150 A 1 
ATOM   1234 C CG2 . ILE   A 1 150 ? 2.229   -5.313  7.794   1.00 89.88 150 A 1 
ATOM   1235 C CD1 . ILE   A 1 150 ? 2.782   -8.074  5.073   1.00 86.51 150 A 1 
ATOM   1236 N N   . ASP   A 1 151 ? 1.767   -9.163  8.414   1.00 96.20 151 A 1 
ATOM   1237 C CA  . ASP   A 1 151 ? 2.375   -9.888  9.526   1.00 96.36 151 A 1 
ATOM   1238 C C   . ASP   A 1 151 ? 3.478   -9.037  10.180  1.00 96.77 151 A 1 
ATOM   1239 O O   . ASP   A 1 151 ? 4.494   -8.717  9.561   1.00 96.22 151 A 1 
ATOM   1240 C CB  . ASP   A 1 151 ? 2.913   -11.229 9.003   1.00 95.75 151 A 1 
ATOM   1241 C CG  . ASP   A 1 151 ? 3.392   -12.177 10.107  1.00 95.37 151 A 1 
ATOM   1242 O OD1 . ASP   A 1 151 ? 3.735   -11.731 11.223  1.00 93.18 151 A 1 
ATOM   1243 O OD2 . ASP   A 1 151 ? 3.406   -13.403 9.864   1.00 91.99 151 A 1 
ATOM   1244 N N   . THR   A 1 152 ? 3.277   -8.679  11.447  1.00 96.98 152 A 1 
ATOM   1245 C CA  . THR   A 1 152 ? 4.218   -7.847  12.210  1.00 97.12 152 A 1 
ATOM   1246 C C   . THR   A 1 152 ? 5.587   -8.505  12.397  1.00 97.34 152 A 1 
ATOM   1247 O O   . THR   A 1 152 ? 6.578   -7.800  12.564  1.00 96.73 152 A 1 
ATOM   1248 C CB  . THR   A 1 152 ? 3.636   -7.492  13.584  1.00 96.45 152 A 1 
ATOM   1249 O OG1 . THR   A 1 152 ? 3.224   -8.664  14.254  1.00 93.76 152 A 1 
ATOM   1250 C CG2 . THR   A 1 152 ? 2.419   -6.575  13.466  1.00 93.81 152 A 1 
ATOM   1251 N N   . ARG   A 1 153 ? 5.689   -9.821  12.293  1.00 97.25 153 A 1 
ATOM   1252 C CA  . ARG   A 1 153 ? 6.973   -10.535 12.326  1.00 96.97 153 A 1 
ATOM   1253 C C   . ARG   A 1 153 ? 7.823   -10.199 11.103  1.00 97.11 153 A 1 
ATOM   1254 O O   . ARG   A 1 153 ? 9.029   -10.024 11.227  1.00 96.55 153 A 1 
ATOM   1255 C CB  . ARG   A 1 153 ? 6.741   -12.049 12.396  1.00 96.15 153 A 1 
ATOM   1256 C CG  . ARG   A 1 153 ? 5.936   -12.474 13.637  1.00 93.58 153 A 1 
ATOM   1257 C CD  . ARG   A 1 153 ? 5.635   -13.970 13.621  1.00 91.54 153 A 1 
ATOM   1258 N NE  . ARG   A 1 153 ? 4.725   -14.321 12.517  1.00 86.85 153 A 1 
ATOM   1259 C CZ  . ARG   A 1 153 ? 4.320   -15.536 12.190  1.00 84.36 153 A 1 
ATOM   1260 N NH1 . ARG   A 1 153 ? 4.681   -16.585 12.879  1.00 77.32 153 A 1 
ATOM   1261 N NH2 . ARG   A 1 153 ? 3.544   -15.702 11.162  1.00 76.51 153 A 1 
ATOM   1262 N N   . LEU   A 1 154 ? 7.194   -10.063 9.934   1.00 97.31 154 A 1 
ATOM   1263 C CA  . LEU   A 1 154 ? 7.888   -9.661  8.708   1.00 97.39 154 A 1 
ATOM   1264 C C   . LEU   A 1 154 ? 8.345   -8.201  8.785   1.00 97.60 154 A 1 
ATOM   1265 O O   . LEU   A 1 154 ? 9.439   -7.891  8.329   1.00 97.15 154 A 1 
ATOM   1266 C CB  . LEU   A 1 154 ? 6.992   -9.881  7.476   1.00 97.17 154 A 1 
ATOM   1267 C CG  . LEU   A 1 154 ? 6.524   -11.329 7.230   1.00 96.13 154 A 1 
ATOM   1268 C CD1 . LEU   A 1 154 ? 5.686   -11.381 5.953   1.00 94.34 154 A 1 
ATOM   1269 C CD2 . LEU   A 1 154 ? 7.691   -12.305 7.075   1.00 93.83 154 A 1 
ATOM   1270 N N   . LEU   A 1 155 ? 7.561   -7.316  9.415   1.00 97.66 155 A 1 
ATOM   1271 C CA  . LEU   A 1 155 ? 7.978   -5.932  9.674   1.00 97.60 155 A 1 
ATOM   1272 C C   . LEU   A 1 155 ? 9.203   -5.865  10.589  1.00 97.84 155 A 1 
ATOM   1273 O O   . LEU   A 1 155 ? 10.147  -5.149  10.273  1.00 97.12 155 A 1 
ATOM   1274 C CB  . LEU   A 1 155 ? 6.824   -5.128  10.302  1.00 96.21 155 A 1 
ATOM   1275 C CG  . LEU   A 1 155 ? 5.742   -4.670  9.310   1.00 89.65 155 A 1 
ATOM   1276 C CD1 . LEU   A 1 155 ? 4.588   -4.043  10.089  1.00 90.57 155 A 1 
ATOM   1277 C CD2 . LEU   A 1 155 ? 6.285   -3.622  8.336   1.00 90.03 155 A 1 
ATOM   1278 N N   . ALA   A 1 156 ? 9.205   -6.612  11.692  1.00 97.67 156 A 1 
ATOM   1279 C CA  . ALA   A 1 156 ? 10.343  -6.654  12.608  1.00 97.51 156 A 1 
ATOM   1280 C C   . ALA   A 1 156 ? 11.607  -7.176  11.906  1.00 97.49 156 A 1 
ATOM   1281 O O   . ALA   A 1 156 ? 12.677  -6.584  12.038  1.00 96.85 156 A 1 
ATOM   1282 C CB  . ALA   A 1 156 ? 9.969   -7.519  13.814  1.00 97.01 156 A 1 
ATOM   1283 N N   . LEU   A 1 157 ? 11.475  -8.226  11.100  1.00 97.40 157 A 1 
ATOM   1284 C CA  . LEU   A 1 157 ? 12.591  -8.811  10.358  1.00 97.37 157 A 1 
ATOM   1285 C C   . LEU   A 1 157 ? 13.148  -7.854  9.293   1.00 97.70 157 A 1 
ATOM   1286 O O   . LEU   A 1 157 ? 14.361  -7.704  9.178   1.00 96.85 157 A 1 
ATOM   1287 C CB  . LEU   A 1 157 ? 12.109  -10.143 9.761   1.00 96.13 157 A 1 
ATOM   1288 C CG  . LEU   A 1 157 ? 13.231  -11.013 9.174   1.00 90.54 157 A 1 
ATOM   1289 C CD1 . LEU   A 1 157 ? 14.282  -11.373 10.219  1.00 88.72 157 A 1 
ATOM   1290 C CD2 . LEU   A 1 157 ? 12.622  -12.317 8.666   1.00 88.94 157 A 1 
ATOM   1291 N N   . LEU   A 1 158 ? 12.266  -7.150  8.568   1.00 97.51 158 A 1 
ATOM   1292 C CA  . LEU   A 1 158 ? 12.656  -6.093  7.630   1.00 97.49 158 A 1 
ATOM   1293 C C   . LEU   A 1 158 ? 13.413  -4.968  8.339   1.00 97.50 158 A 1 
ATOM   1294 O O   . LEU   A 1 158 ? 14.474  -4.567  7.875   1.00 96.74 158 A 1 
ATOM   1295 C CB  . LEU   A 1 158 ? 11.393  -5.570  6.916   1.00 96.94 158 A 1 
ATOM   1296 C CG  . LEU   A 1 158 ? 11.613  -4.359  5.985   1.00 94.65 158 A 1 
ATOM   1297 C CD1 . LEU   A 1 158 ? 12.656  -4.620  4.916   1.00 88.94 158 A 1 
ATOM   1298 C CD2 . LEU   A 1 158 ? 10.305  -4.027  5.262   1.00 88.19 158 A 1 
ATOM   1299 N N   . ALA   A 1 159 ? 12.909  -4.485  9.475   1.00 97.17 159 A 1 
ATOM   1300 C CA  . ALA   A 1 159 ? 13.546  -3.412  10.231  1.00 96.66 159 A 1 
ATOM   1301 C C   . ALA   A 1 159 ? 14.921  -3.824  10.787  1.00 96.49 159 A 1 
ATOM   1302 O O   . ALA   A 1 159 ? 15.851  -3.020  10.769  1.00 95.64 159 A 1 
ATOM   1303 C CB  . ALA   A 1 159 ? 12.583  -2.965  11.338  1.00 96.21 159 A 1 
ATOM   1304 N N   . ARG   A 1 160 ? 15.093  -5.071  11.221  1.00 97.05 160 A 1 
ATOM   1305 C CA  . ARG   A 1 160 ? 16.408  -5.600  11.628  1.00 96.89 160 A 1 
ATOM   1306 C C   . ARG   A 1 160 ? 17.383  -5.631  10.459  1.00 96.87 160 A 1 
ATOM   1307 O O   . ARG   A 1 160 ? 18.505  -5.152  10.600  1.00 96.16 160 A 1 
ATOM   1308 C CB  . ARG   A 1 160 ? 16.287  -7.003  12.245  1.00 96.30 160 A 1 
ATOM   1309 C CG  . ARG   A 1 160 ? 15.651  -7.006  13.639  1.00 88.53 160 A 1 
ATOM   1310 C CD  . ARG   A 1 160 ? 15.581  -8.434  14.200  1.00 86.20 160 A 1 
ATOM   1311 N NE  . ARG   A 1 160 ? 14.683  -8.549  15.358  1.00 80.40 160 A 1 
ATOM   1312 C CZ  . ARG   A 1 160 ? 14.951  -8.312  16.640  1.00 76.08 160 A 1 
ATOM   1313 N NH1 . ARG   A 1 160 ? 16.117  -7.955  17.077  1.00 66.21 160 A 1 
ATOM   1314 N NH2 . ARG   A 1 160 ? 14.011  -8.441  17.524  1.00 70.47 160 A 1 
ATOM   1315 N N   . ALA   A 1 161 ? 16.971  -6.145  9.315   1.00 96.48 161 A 1 
ATOM   1316 C CA  . ALA   A 1 161 ? 17.816  -6.174  8.123   1.00 96.37 161 A 1 
ATOM   1317 C C   . ALA   A 1 161 ? 18.213  -4.757  7.673   1.00 96.35 161 A 1 
ATOM   1318 O O   . ALA   A 1 161 ? 19.383  -4.521  7.378   1.00 95.45 161 A 1 
ATOM   1319 C CB  . ALA   A 1 161 ? 17.084  -6.940  7.017   1.00 96.31 161 A 1 
ATOM   1320 N N   . ASP   A 1 162 ? 17.274  -3.805  7.705   1.00 96.17 162 A 1 
ATOM   1321 C CA  . ASP   A 1 162 ? 17.495  -2.395  7.363   1.00 95.65 162 A 1 
ATOM   1322 C C   . ASP   A 1 162 ? 18.556  -1.732  8.262   1.00 95.46 162 A 1 
ATOM   1323 O O   . ASP   A 1 162 ? 19.418  -0.995  7.790   1.00 94.01 162 A 1 
ATOM   1324 C CB  . ASP   A 1 162 ? 16.134  -1.684  7.452   1.00 94.78 162 A 1 
ATOM   1325 C CG  . ASP   A 1 162 ? 16.201  -0.187  7.162   1.00 92.80 162 A 1 
ATOM   1326 O OD1 . ASP   A 1 162 ? 16.979  0.223   6.291   1.00 88.95 162 A 1 
ATOM   1327 O OD2 . ASP   A 1 162 ? 15.515  0.583   7.867   1.00 87.54 162 A 1 
ATOM   1328 N N   . LEU   A 1 163 ? 18.560  -2.029  9.569   1.00 95.35 163 A 1 
ATOM   1329 C CA  . LEU   A 1 163 ? 19.582  -1.527  10.493  1.00 94.95 163 A 1 
ATOM   1330 C C   . LEU   A 1 163 ? 20.939  -2.222  10.327  1.00 95.17 163 A 1 
ATOM   1331 O O   . LEU   A 1 163 ? 21.977  -1.579  10.468  1.00 93.90 163 A 1 
ATOM   1332 C CB  . LEU   A 1 163 ? 19.088  -1.705  11.932  1.00 93.82 163 A 1 
ATOM   1333 C CG  . LEU   A 1 163 ? 17.980  -0.713  12.309  1.00 89.29 163 A 1 
ATOM   1334 C CD1 . LEU   A 1 163 ? 17.381  -1.157  13.633  1.00 86.20 163 A 1 
ATOM   1335 C CD2 . LEU   A 1 163 ? 18.507  0.711   12.469  1.00 85.69 163 A 1 
ATOM   1336 N N   . LEU   A 1 164 ? 20.949  -3.517  10.039  1.00 94.76 164 A 1 
ATOM   1337 C CA  . LEU   A 1 164 ? 22.187  -4.271  9.817   1.00 94.46 164 A 1 
ATOM   1338 C C   . LEU   A 1 164 ? 22.854  -3.923  8.479   1.00 94.40 164 A 1 
ATOM   1339 O O   . LEU   A 1 164 ? 24.071  -4.028  8.360   1.00 92.46 164 A 1 
ATOM   1340 C CB  . LEU   A 1 164 ? 21.883  -5.772  9.908   1.00 94.29 164 A 1 
ATOM   1341 C CG  . LEU   A 1 164 ? 21.484  -6.260  11.314  1.00 93.30 164 A 1 
ATOM   1342 C CD1 . LEU   A 1 164 ? 21.001  -7.707  11.228  1.00 90.97 164 A 1 
ATOM   1343 C CD2 . LEU   A 1 164 ? 22.642  -6.194  12.307  1.00 90.24 164 A 1 
ATOM   1344 N N   . GLY   A 1 165 ? 22.077  -3.471  7.508   1.00 92.06 165 A 1 
ATOM   1345 C CA  . GLY   A 1 165 ? 22.528  -3.038  6.185   1.00 91.26 165 A 1 
ATOM   1346 C C   . GLY   A 1 165 ? 22.920  -1.561  6.095   1.00 91.70 165 A 1 
ATOM   1347 O O   . GLY   A 1 165 ? 22.906  -0.994  5.005   1.00 88.48 165 A 1 
ATOM   1348 N N   . ARG   A 1 166 ? 23.250  -0.909  7.216   1.00 92.45 166 A 1 
ATOM   1349 C CA  . ARG   A 1 166 ? 23.731  0.480   7.243   1.00 91.57 166 A 1 
ATOM   1350 C C   . ARG   A 1 166 ? 24.880  0.669   8.231   1.00 91.76 166 A 1 
ATOM   1351 O O   . ARG   A 1 166 ? 25.126  -0.164  9.103   1.00 89.21 166 A 1 
ATOM   1352 C CB  . ARG   A 1 166 ? 22.562  1.446   7.517   1.00 87.39 166 A 1 
ATOM   1353 C CG  . ARG   A 1 166 ? 22.069  1.379   8.968   1.00 80.93 166 A 1 
ATOM   1354 C CD  . ARG   A 1 166 ? 20.929  2.372   9.235   1.00 81.75 166 A 1 
ATOM   1355 N NE  . ARG   A 1 166 ? 19.675  1.956   8.591   1.00 77.86 166 A 1 
ATOM   1356 C CZ  . ARG   A 1 166 ? 18.516  2.582   8.692   1.00 77.68 166 A 1 
ATOM   1357 N NH1 . ARG   A 1 166 ? 18.384  3.667   9.390   1.00 69.80 166 A 1 
ATOM   1358 N NH2 . ARG   A 1 166 ? 17.466  2.121   8.101   1.00 68.28 166 A 1 
ATOM   1359 N N   . GLN   A 1 167 ? 25.553  1.804   8.117   1.00 89.79 167 A 1 
ATOM   1360 C CA  . GLN   A 1 167 ? 26.576  2.255   9.055   1.00 89.12 167 A 1 
ATOM   1361 C C   . GLN   A 1 167 ? 26.058  3.496   9.783   1.00 88.68 167 A 1 
ATOM   1362 O O   . GLN   A 1 167 ? 26.073  4.597   9.235   1.00 84.29 167 A 1 
ATOM   1363 C CB  . GLN   A 1 167 ? 27.894  2.528   8.314   1.00 86.09 167 A 1 
ATOM   1364 C CG  . GLN   A 1 167 ? 28.481  1.258   7.685   1.00 78.50 167 A 1 
ATOM   1365 C CD  . GLN   A 1 167 ? 29.773  1.521   6.907   1.00 75.36 167 A 1 
ATOM   1366 O OE1 . GLN   A 1 167 ? 30.331  2.602   6.891   1.00 69.20 167 A 1 
ATOM   1367 N NE2 . GLN   A 1 167 ? 30.288  0.524   6.224   1.00 68.13 167 A 1 
ATOM   1368 N N   . SER   A 1 168 ? 25.592  3.318   11.020  1.00 89.63 168 A 1 
ATOM   1369 C CA  . SER   A 1 168 ? 25.097  4.399   11.874  1.00 89.02 168 A 1 
ATOM   1370 C C   . SER   A 1 168 ? 25.603  4.240   13.312  1.00 90.08 168 A 1 
ATOM   1371 O O   . SER   A 1 168 ? 25.756  3.114   13.791  1.00 88.01 168 A 1 
ATOM   1372 C CB  . SER   A 1 168 ? 23.568  4.480   11.823  1.00 84.69 168 A 1 
ATOM   1373 O OG  . SER   A 1 168 ? 22.953  3.314   12.335  1.00 76.30 168 A 1 
ATOM   1374 N N   . PRO   A 1 169 ? 25.869  5.361   14.023  1.00 90.76 169 A 1 
ATOM   1375 C CA  . PRO   A 1 169 ? 26.369  5.310   15.400  1.00 90.00 169 A 1 
ATOM   1376 C C   . PRO   A 1 169 ? 25.322  4.820   16.411  1.00 90.12 169 A 1 
ATOM   1377 O O   . PRO   A 1 169 ? 25.681  4.362   17.492  1.00 86.34 169 A 1 
ATOM   1378 C CB  . PRO   A 1 169 ? 26.825  6.744   15.694  1.00 87.77 169 A 1 
ATOM   1379 C CG  . PRO   A 1 169 ? 25.937  7.600   14.798  1.00 84.86 169 A 1 
ATOM   1380 C CD  . PRO   A 1 169 ? 25.757  6.735   13.561  1.00 88.38 169 A 1 
ATOM   1381 N N   . ASP   A 1 170 ? 24.039  4.899   16.070  1.00 91.22 170 A 1 
ATOM   1382 C CA  . ASP   A 1 170 ? 22.896  4.531   16.904  1.00 90.42 170 A 1 
ATOM   1383 C C   . ASP   A 1 170 ? 22.321  3.141   16.590  1.00 92.30 170 A 1 
ATOM   1384 O O   . ASP   A 1 170 ? 21.300  2.753   17.158  1.00 90.40 170 A 1 
ATOM   1385 C CB  . ASP   A 1 170 ? 21.832  5.638   16.803  1.00 85.27 170 A 1 
ATOM   1386 C CG  . ASP   A 1 170 ? 21.226  5.807   15.402  1.00 77.93 170 A 1 
ATOM   1387 O OD1 . ASP   A 1 170 ? 21.861  5.372   14.414  1.00 70.99 170 A 1 
ATOM   1388 O OD2 . ASP   A 1 170 ? 20.133  6.405   15.324  1.00 73.72 170 A 1 
ATOM   1389 N N   . GLN   A 1 171 ? 22.980  2.348   15.739  1.00 90.48 171 A 1 
ATOM   1390 C CA  . GLN   A 1 171 ? 22.503  1.037   15.280  1.00 90.97 171 A 1 
ATOM   1391 C C   . GLN   A 1 171 ? 22.044  0.129   16.433  1.00 91.98 171 A 1 
ATOM   1392 O O   . GLN   A 1 171 ? 20.944  -0.423  16.374  1.00 90.41 171 A 1 
ATOM   1393 C CB  . GLN   A 1 171 ? 23.615  0.358   14.461  1.00 88.27 171 A 1 
ATOM   1394 C CG  . GLN   A 1 171 ? 23.174  -0.998  13.888  1.00 83.96 171 A 1 
ATOM   1395 C CD  . GLN   A 1 171 ? 24.290  -1.664  13.087  1.00 83.45 171 A 1 
ATOM   1396 O OE1 . GLN   A 1 171 ? 25.303  -2.070  13.633  1.00 75.83 171 A 1 
ATOM   1397 N NE2 . GLN   A 1 171 ? 24.150  -1.788  11.789  1.00 74.05 171 A 1 
ATOM   1398 N N   . GLN   A 1 172 ? 22.836  0.015   17.508  1.00 92.72 172 A 1 
ATOM   1399 C CA  . GLN   A 1 172 ? 22.493  -0.842  18.646  1.00 92.86 172 A 1 
ATOM   1400 C C   . GLN   A 1 172 ? 21.218  -0.368  19.361  1.00 93.75 172 A 1 
ATOM   1401 O O   . GLN   A 1 172 ? 20.328  -1.171  19.636  1.00 92.96 172 A 1 
ATOM   1402 C CB  . GLN   A 1 172 ? 23.696  -0.916  19.604  1.00 91.41 172 A 1 
ATOM   1403 C CG  . GLN   A 1 172 ? 23.455  -1.873  20.787  1.00 80.48 172 A 1 
ATOM   1404 C CD  . GLN   A 1 172 ? 23.166  -3.311  20.344  1.00 74.36 172 A 1 
ATOM   1405 O OE1 . GLN   A 1 172 ? 23.680  -3.796  19.346  1.00 67.84 172 A 1 
ATOM   1406 N NE2 . GLN   A 1 172 ? 22.328  -4.011  21.063  1.00 64.33 172 A 1 
ATOM   1407 N N   . SER   A 1 173 ? 21.087  0.942   19.601  1.00 94.23 173 A 1 
ATOM   1408 C CA  . SER   A 1 173 ? 19.882  1.528   20.203  1.00 93.96 173 A 1 
ATOM   1409 C C   . SER   A 1 173 ? 18.646  1.321   19.323  1.00 94.53 173 A 1 
ATOM   1410 O O   . SER   A 1 173 ? 17.553  1.055   19.824  1.00 93.37 173 A 1 
ATOM   1411 C CB  . SER   A 1 173 ? 20.114  3.020   20.442  1.00 92.36 173 A 1 
ATOM   1412 O OG  . SER   A 1 173 ? 18.974  3.611   21.036  1.00 80.54 173 A 1 
ATOM   1413 N N   . MET   A 1 174 ? 18.797  1.399   18.007  1.00 93.73 174 A 1 
ATOM   1414 C CA  . MET   A 1 174 ? 17.705  1.150   17.068  1.00 93.35 174 A 1 
ATOM   1415 C C   . MET   A 1 174 ? 17.300  -0.329  17.023  1.00 94.39 174 A 1 
ATOM   1416 O O   . MET   A 1 174 ? 16.112  -0.628  16.928  1.00 93.80 174 A 1 
ATOM   1417 C CB  . MET   A 1 174 ? 18.083  1.661   15.673  1.00 91.85 174 A 1 
ATOM   1418 C CG  . MET   A 1 174 ? 18.202  3.189   15.603  1.00 87.06 174 A 1 
ATOM   1419 S SD  . MET   A 1 174 ? 16.654  4.072   15.928  1.00 80.94 174 A 1 
ATOM   1420 C CE  . MET   A 1 174 ? 17.288  5.287   17.086  1.00 68.83 174 A 1 
ATOM   1421 N N   . LEU   A 1 175 ? 18.247  -1.255  17.143  1.00 94.24 175 A 1 
ATOM   1422 C CA  . LEU   A 1 175 ? 17.943  -2.687  17.263  1.00 94.49 175 A 1 
ATOM   1423 C C   . LEU   A 1 175 ? 17.127  -2.983  18.532  1.00 95.22 175 A 1 
ATOM   1424 O O   . LEU   A 1 175 ? 16.128  -3.699  18.460  1.00 94.67 175 A 1 
ATOM   1425 C CB  . LEU   A 1 175 ? 19.244  -3.504  17.241  1.00 93.81 175 A 1 
ATOM   1426 C CG  . LEU   A 1 175 ? 19.927  -3.590  15.863  1.00 91.15 175 A 1 
ATOM   1427 C CD1 . LEU   A 1 175 ? 21.331  -4.177  16.012  1.00 89.26 175 A 1 
ATOM   1428 C CD2 . LEU   A 1 175 ? 19.148  -4.476  14.890  1.00 88.94 175 A 1 
ATOM   1429 N N   . GLU   A 1 176 ? 17.466  -2.355  19.658  1.00 95.45 176 A 1 
ATOM   1430 C CA  . GLU   A 1 176 ? 16.704  -2.468  20.910  1.00 95.62 176 A 1 
ATOM   1431 C C   . GLU   A 1 176 ? 15.264  -1.938  20.777  1.00 96.15 176 A 1 
ATOM   1432 O O   . GLU   A 1 176 ? 14.335  -2.502  21.352  1.00 95.73 176 A 1 
ATOM   1433 C CB  . GLU   A 1 176 ? 17.439  -1.717  22.031  1.00 95.27 176 A 1 
ATOM   1434 C CG  . GLU   A 1 176 ? 18.733  -2.423  22.467  1.00 89.79 176 A 1 
ATOM   1435 C CD  . GLU   A 1 176 ? 19.633  -1.562  23.367  1.00 85.56 176 A 1 
ATOM   1436 O OE1 . GLU   A 1 176 ? 20.823  -1.930  23.498  1.00 78.99 176 A 1 
ATOM   1437 O OE2 . GLU   A 1 176 ? 19.160  -0.531  23.900  1.00 80.31 176 A 1 
ATOM   1438 N N   . ARG   A 1 177 ? 15.033  -0.898  19.956  1.00 96.25 177 A 1 
ATOM   1439 C CA  . ARG   A 1 177 ? 13.668  -0.430  19.644  1.00 96.21 177 A 1 
ATOM   1440 C C   . ARG   A 1 177 ? 12.831  -1.490  18.927  1.00 96.72 177 A 1 
ATOM   1441 O O   . ARG   A 1 177 ? 11.622  -1.542  19.132  1.00 96.04 177 A 1 
ATOM   1442 C CB  . ARG   A 1 177 ? 13.700  0.840   18.791  1.00 94.87 177 A 1 
ATOM   1443 C CG  . ARG   A 1 177 ? 14.182  2.063   19.571  1.00 88.87 177 A 1 
ATOM   1444 C CD  . ARG   A 1 177 ? 14.302  3.240   18.612  1.00 85.87 177 A 1 
ATOM   1445 N NE  . ARG   A 1 177 ? 14.782  4.455   19.286  1.00 78.93 177 A 1 
ATOM   1446 C CZ  . ARG   A 1 177 ? 14.363  5.684   19.049  1.00 74.25 177 A 1 
ATOM   1447 N NH1 . ARG   A 1 177 ? 13.559  5.976   18.069  1.00 68.54 177 A 1 
ATOM   1448 N NH2 . ARG   A 1 177 ? 14.732  6.652   19.820  1.00 65.83 177 A 1 
ATOM   1449 N N   . ILE   A 1 178 ? 13.446  -2.329  18.112  1.00 96.03 178 A 1 
ATOM   1450 C CA  . ILE   A 1 178 ? 12.745  -3.430  17.434  1.00 96.04 178 A 1 
ATOM   1451 C C   . ILE   A 1 178 ? 12.370  -4.520  18.439  1.00 96.39 178 A 1 
ATOM   1452 O O   . ILE   A 1 178 ? 11.272  -5.067  18.353  1.00 95.78 178 A 1 
ATOM   1453 C CB  . ILE   A 1 178 ? 13.566  -3.996  16.259  1.00 95.55 178 A 1 
ATOM   1454 C CG1 . ILE   A 1 178 ? 13.917  -2.883  15.248  1.00 93.64 178 A 1 
ATOM   1455 C CG2 . ILE   A 1 178 ? 12.771  -5.107  15.551  1.00 94.19 178 A 1 
ATOM   1456 C CD1 . ILE   A 1 178 ? 14.915  -3.325  14.184  1.00 90.17 178 A 1 
ATOM   1457 N N   . ASP   A 1 179 ? 13.210  -4.779  19.435  1.00 96.76 179 A 1 
ATOM   1458 C CA  . ASP   A 1 179 ? 12.880  -5.712  20.519  1.00 96.57 179 A 1 
ATOM   1459 C C   . ASP   A 1 179 ? 11.690  -5.195  21.343  1.00 96.97 179 A 1 
ATOM   1460 O O   . ASP   A 1 179 ? 10.757  -5.944  21.650  1.00 96.30 179 A 1 
ATOM   1461 C CB  . ASP   A 1 179 ? 14.107  -5.941  21.418  1.00 95.99 179 A 1 
ATOM   1462 C CG  . ASP   A 1 179 ? 15.311  -6.555  20.696  1.00 93.75 179 A 1 
ATOM   1463 O OD1 . ASP   A 1 179 ? 15.122  -7.225  19.655  1.00 89.82 179 A 1 
ATOM   1464 O OD2 . ASP   A 1 179 ? 16.437  -6.378  21.200  1.00 89.35 179 A 1 
ATOM   1465 N N   . LEU   A 1 180 ? 11.648  -3.883  21.626  1.00 96.85 180 A 1 
ATOM   1466 C CA  . LEU   A 1 180 ? 10.499  -3.242  22.272  1.00 96.79 180 A 1 
ATOM   1467 C C   . LEU   A 1 180 ? 9.235   -3.303  21.405  1.00 96.97 180 A 1 
ATOM   1468 O O   . LEU   A 1 180 ? 8.145   -3.531  21.928  1.00 96.33 180 A 1 
ATOM   1469 C CB  . LEU   A 1 180 ? 10.832  -1.780  22.613  1.00 96.12 180 A 1 
ATOM   1470 C CG  . LEU   A 1 180 ? 11.926  -1.586  23.679  1.00 90.67 180 A 1 
ATOM   1471 C CD1 . LEU   A 1 180 ? 12.206  -0.089  23.837  1.00 86.98 180 A 1 
ATOM   1472 C CD2 . LEU   A 1 180 ? 11.515  -2.146  25.040  1.00 86.66 180 A 1 
ATOM   1473 N N   . PHE   A 1 181 ? 9.365   -3.134  20.093  1.00 96.32 181 A 1 
ATOM   1474 C CA  . PHE   A 1 181 ? 8.251   -3.303  19.157  1.00 96.46 181 A 1 
ATOM   1475 C C   . PHE   A 1 181 ? 7.689   -4.727  19.205  1.00 96.92 181 A 1 
ATOM   1476 O O   . PHE   A 1 181 ? 6.472   -4.900  19.264  1.00 96.54 181 A 1 
ATOM   1477 C CB  . PHE   A 1 181 ? 8.702   -2.939  17.737  1.00 96.21 181 A 1 
ATOM   1478 C CG  . PHE   A 1 181 ? 7.712   -3.333  16.661  1.00 96.72 181 A 1 
ATOM   1479 C CD1 . PHE   A 1 181 ? 7.894   -4.520  15.923  1.00 95.90 181 A 1 
ATOM   1480 C CD2 . PHE   A 1 181 ? 6.588   -2.531  16.411  1.00 95.87 181 A 1 
ATOM   1481 C CE1 . PHE   A 1 181 ? 6.966   -4.891  14.935  1.00 95.29 181 A 1 
ATOM   1482 C CE2 . PHE   A 1 181 ? 5.657   -2.896  15.422  1.00 95.09 181 A 1 
ATOM   1483 C CZ  . PHE   A 1 181 ? 5.848   -4.073  14.683  1.00 95.78 181 A 1 
ATOM   1484 N N   . GLU   A 1 182 ? 8.544   -5.735  19.224  1.00 97.12 182 A 1 
ATOM   1485 C CA  . GLU   A 1 182 ? 8.135   -7.131  19.337  1.00 96.98 182 A 1 
ATOM   1486 C C   . GLU   A 1 182 ? 7.378   -7.397  20.648  1.00 96.91 182 A 1 
ATOM   1487 O O   . GLU   A 1 182 ? 6.274   -7.953  20.623  1.00 96.20 182 A 1 
ATOM   1488 C CB  . GLU   A 1 182 ? 9.366   -8.039  19.171  1.00 96.31 182 A 1 
ATOM   1489 C CG  . GLU   A 1 182 ? 9.021   -9.520  19.367  1.00 89.25 182 A 1 
ATOM   1490 C CD  . GLU   A 1 182 ? 10.101  -10.503 18.899  1.00 87.46 182 A 1 
ATOM   1491 O OE1 . GLU   A 1 182 ? 9.914   -11.713 19.163  1.00 82.58 182 A 1 
ATOM   1492 O OE2 . GLU   A 1 182 ? 11.066  -10.088 18.222  1.00 83.56 182 A 1 
ATOM   1493 N N   . LEU   A 1 183 ? 7.907   -6.916  21.783  1.00 97.12 183 A 1 
ATOM   1494 C CA  . LEU   A 1 183 ? 7.237   -7.012  23.084  1.00 96.85 183 A 1 
ATOM   1495 C C   . LEU   A 1 183 ? 5.862   -6.334  23.063  1.00 96.84 183 A 1 
ATOM   1496 O O   . LEU   A 1 183 ? 4.874   -6.924  23.505  1.00 96.14 183 A 1 
ATOM   1497 C CB  . LEU   A 1 183 ? 8.126   -6.379  24.169  1.00 96.37 183 A 1 
ATOM   1498 C CG  . LEU   A 1 183 ? 9.383   -7.195  24.526  1.00 86.68 183 A 1 
ATOM   1499 C CD1 . LEU   A 1 183 ? 10.264  -6.373  25.472  1.00 82.17 183 A 1 
ATOM   1500 C CD2 . LEU   A 1 183 ? 9.035   -8.512  25.222  1.00 81.63 183 A 1 
ATOM   1501 N N   . PHE   A 1 184 ? 5.773   -5.136  22.484  1.00 96.62 184 A 1 
ATOM   1502 C CA  . PHE   A 1 184 ? 4.510   -4.411  22.359  1.00 96.29 184 A 1 
ATOM   1503 C C   . PHE   A 1 184 ? 3.502   -5.141  21.459  1.00 96.38 184 A 1 
ATOM   1504 O O   . PHE   A 1 184 ? 2.315   -5.212  21.775  1.00 95.73 184 A 1 
ATOM   1505 C CB  . PHE   A 1 184 ? 4.805   -2.998  21.853  1.00 95.73 184 A 1 
ATOM   1506 C CG  . PHE   A 1 184 ? 3.614   -2.070  21.943  1.00 95.10 184 A 1 
ATOM   1507 C CD1 . PHE   A 1 184 ? 3.030   -1.536  20.781  1.00 92.73 184 A 1 
ATOM   1508 C CD2 . PHE   A 1 184 ? 3.090   -1.731  23.205  1.00 92.62 184 A 1 
ATOM   1509 C CE1 . PHE   A 1 184 ? 1.939   -0.662  20.880  1.00 91.28 184 A 1 
ATOM   1510 C CE2 . PHE   A 1 184 ? 1.995   -0.861  23.309  1.00 91.18 184 A 1 
ATOM   1511 C CZ  . PHE   A 1 184 ? 1.420   -0.326  22.147  1.00 91.59 184 A 1 
ATOM   1512 N N   . CYS   A 1 185 ? 3.962   -5.773  20.375  1.00 96.53 185 A 1 
ATOM   1513 C CA  . CYS   A 1 185 ? 3.116   -6.623  19.536  1.00 96.22 185 A 1 
ATOM   1514 C C   . CYS   A 1 185 ? 2.530   -7.811  20.317  1.00 95.85 185 A 1 
ATOM   1515 O O   . CYS   A 1 185 ? 1.360   -8.146  20.133  1.00 95.20 185 A 1 
ATOM   1516 C CB  . CYS   A 1 185 ? 3.915   -7.142  18.335  1.00 96.30 185 A 1 
ATOM   1517 S SG  . CYS   A 1 185 ? 4.256   -5.819  17.145  1.00 95.78 185 A 1 
ATOM   1518 N N   . HIS   A 1 186 ? 3.327   -8.430  21.184  1.00 96.72 186 A 1 
ATOM   1519 C CA  . HIS   A 1 186 ? 2.854   -9.505  22.057  1.00 96.15 186 A 1 
ATOM   1520 C C   . HIS   A 1 186 ? 1.810   -9.003  23.057  1.00 95.72 186 A 1 
ATOM   1521 O O   . HIS   A 1 186 ? 0.736   -9.610  23.158  1.00 94.31 186 A 1 
ATOM   1522 C CB  . HIS   A 1 186 ? 4.036   -10.166 22.775  1.00 96.05 186 A 1 
ATOM   1523 C CG  . HIS   A 1 186 ? 4.767   -11.159 21.918  1.00 95.44 186 A 1 
ATOM   1524 N ND1 . HIS   A 1 186 ? 4.260   -12.376 21.499  1.00 82.58 186 A 1 
ATOM   1525 C CD2 . HIS   A 1 186 ? 6.044   -11.063 21.434  1.00 84.13 186 A 1 
ATOM   1526 C CE1 . HIS   A 1 186 ? 5.216   -12.993 20.786  1.00 87.20 186 A 1 
ATOM   1527 N NE2 . HIS   A 1 186 ? 6.312   -12.228 20.725  1.00 89.17 186 A 1 
ATOM   1528 N N   . GLU   A 1 187 ? 2.066   -7.876  23.724  1.00 96.19 187 A 1 
ATOM   1529 C CA  . GLU   A 1 187 ? 1.144   -7.255  24.679  1.00 95.42 187 A 1 
ATOM   1530 C C   . GLU   A 1 187 ? -0.209  -6.921  24.028  1.00 94.78 187 A 1 
ATOM   1531 O O   . GLU   A 1 187 ? -1.273  -7.259  24.553  1.00 93.22 187 A 1 
ATOM   1532 C CB  . GLU   A 1 187 ? 1.814   -5.996  25.253  1.00 94.56 187 A 1 
ATOM   1533 C CG  . GLU   A 1 187 ? 0.983   -5.365  26.378  1.00 82.43 187 A 1 
ATOM   1534 C CD  . GLU   A 1 187 ? 1.621   -4.100  26.968  1.00 79.43 187 A 1 
ATOM   1535 O OE1 . GLU   A 1 187 ? 1.065   -3.604  27.971  1.00 72.15 187 A 1 
ATOM   1536 O OE2 . GLU   A 1 187 ? 2.636   -3.622  26.416  1.00 72.44 187 A 1 
ATOM   1537 N N   . GLN   A 1 188 ? -0.170  -6.353  22.825  1.00 95.05 188 A 1 
ATOM   1538 C CA  . GLN   A 1 188 ? -1.364  -5.991  22.053  1.00 94.16 188 A 1 
ATOM   1539 C C   . GLN   A 1 188 ? -1.985  -7.164  21.269  1.00 93.77 188 A 1 
ATOM   1540 O O   . GLN   A 1 188 ? -2.932  -6.974  20.504  1.00 91.44 188 A 1 
ATOM   1541 C CB  . GLN   A 1 188 ? -1.032  -4.795  21.148  1.00 93.58 188 A 1 
ATOM   1542 C CG  . GLN   A 1 188 ? -0.606  -3.540  21.936  1.00 91.29 188 A 1 
ATOM   1543 C CD  . GLN   A 1 188 ? -1.657  -3.082  22.948  1.00 90.11 188 A 1 
ATOM   1544 O OE1 . GLN   A 1 188 ? -2.852  -3.216  22.734  1.00 81.96 188 A 1 
ATOM   1545 N NE2 . GLN   A 1 188 ? -1.245  -2.539  24.071  1.00 80.78 188 A 1 
ATOM   1546 N N   . GLN   A 1 189 ? -1.473  -8.375  21.438  1.00 94.33 189 A 1 
ATOM   1547 C CA  . GLN   A 1 189 ? -1.948  -9.589  20.751  1.00 93.69 189 A 1 
ATOM   1548 C C   . GLN   A 1 189 ? -1.867  -9.500  19.213  1.00 94.22 189 A 1 
ATOM   1549 O O   . GLN   A 1 189 ? -2.693  -10.077 18.498  1.00 92.18 189 A 1 
ATOM   1550 C CB  . GLN   A 1 189 ? -3.354  -9.981  21.240  1.00 91.94 189 A 1 
ATOM   1551 C CG  . GLN   A 1 189 ? -3.479  -10.083 22.768  1.00 87.24 189 A 1 
ATOM   1552 C CD  . GLN   A 1 189 ? -4.904  -10.430 23.202  1.00 83.12 189 A 1 
ATOM   1553 O OE1 . GLN   A 1 189 ? -5.783  -10.735 22.405  1.00 75.41 189 A 1 
ATOM   1554 N NE2 . GLN   A 1 189 ? -5.183  -10.393 24.483  1.00 72.30 189 A 1 
ATOM   1555 N N   . CYS   A 1 190 ? -0.855  -8.783  18.719  1.00 94.83 190 A 1 
ATOM   1556 C CA  . CYS   A 1 190 ? -0.638  -8.489  17.300  1.00 95.30 190 A 1 
ATOM   1557 C C   . CYS   A 1 190 ? 0.689   -9.042  16.754  1.00 96.47 190 A 1 
ATOM   1558 O O   . CYS   A 1 190 ? 1.164   -8.578  15.716  1.00 94.88 190 A 1 
ATOM   1559 C CB  . CYS   A 1 190 ? -0.770  -6.976  17.087  1.00 92.24 190 A 1 
ATOM   1560 S SG  . CYS   A 1 190 ? -2.507  -6.483  17.213  1.00 87.84 190 A 1 
ATOM   1561 N N   . TRP   A 1 191 ? 1.293   -10.024 17.401  1.00 95.47 191 A 1 
ATOM   1562 C CA  . TRP   A 1 191 ? 2.488   -10.689 16.873  1.00 95.72 191 A 1 
ATOM   1563 C C   . TRP   A 1 191 ? 2.103   -11.816 15.919  1.00 95.45 191 A 1 
ATOM   1564 O O   . TRP   A 1 191 ? 1.528   -12.829 16.330  1.00 92.07 191 A 1 
ATOM   1565 C CB  . TRP   A 1 191 ? 3.372   -11.190 18.011  1.00 94.97 191 A 1 
ATOM   1566 C CG  . TRP   A 1 191 ? 4.719   -11.681 17.552  1.00 95.16 191 A 1 
ATOM   1567 C CD1 . TRP   A 1 191 ? 5.165   -12.955 17.605  1.00 93.68 191 A 1 
ATOM   1568 C CD2 . TRP   A 1 191 ? 5.808   -10.894 16.976  1.00 95.50 191 A 1 
ATOM   1569 N NE1 . TRP   A 1 191 ? 6.470   -13.017 17.128  1.00 93.11 191 A 1 
ATOM   1570 C CE2 . TRP   A 1 191 ? 6.901   -11.775 16.735  1.00 94.93 191 A 1 
ATOM   1571 C CE3 . TRP   A 1 191 ? 5.973   -9.529  16.655  1.00 94.69 191 A 1 
ATOM   1572 C CZ2 . TRP   A 1 191 ? 8.131   -11.312 16.206  1.00 94.88 191 A 1 
ATOM   1573 C CZ3 . TRP   A 1 191 ? 7.196   -9.074  16.120  1.00 93.60 191 A 1 
ATOM   1574 C CH2 . TRP   A 1 191 ? 8.257   -9.954  15.903  1.00 93.79 191 A 1 
ATOM   1575 N N   . GLY   A 1 192 ? 2.371   -11.625 14.631  1.00 95.13 192 A 1 
ATOM   1576 C CA  . GLY   A 1 192 ? 2.059   -12.609 13.592  1.00 94.41 192 A 1 
ATOM   1577 C C   . GLY   A 1 192 ? 0.563   -12.834 13.325  1.00 94.98 192 A 1 
ATOM   1578 O O   . GLY   A 1 192 ? 0.196   -13.815 12.676  1.00 92.15 192 A 1 
ATOM   1579 N N   . LYS   A 1 193 ? -0.310  -11.952 13.831  1.00 94.57 193 A 1 
ATOM   1580 C CA  . LYS   A 1 193 ? -1.762  -12.007 13.665  1.00 94.31 193 A 1 
ATOM   1581 C C   . LYS   A 1 193 ? -2.371  -10.613 13.813  1.00 94.65 193 A 1 
ATOM   1582 O O   . LYS   A 1 193 ? -1.775  -9.725  14.424  1.00 93.15 193 A 1 
ATOM   1583 C CB  . LYS   A 1 193 ? -2.383  -13.007 14.669  1.00 91.70 193 A 1 
ATOM   1584 C CG  . LYS   A 1 193 ? -2.149  -12.617 16.140  1.00 86.80 193 A 1 
ATOM   1585 C CD  . LYS   A 1 193 ? -2.751  -13.639 17.120  1.00 84.97 193 A 1 
ATOM   1586 C CE  . LYS   A 1 193 ? -2.475  -13.142 18.541  1.00 76.22 193 A 1 
ATOM   1587 N NZ  . LYS   A 1 193 ? -3.079  -14.000 19.591  1.00 68.78 193 A 1 
ATOM   1588 N N   . MET   A 1 194 ? -3.582  -10.426 13.307  1.00 94.50 194 A 1 
ATOM   1589 C CA  . MET   A 1 194 ? -4.391  -9.259  13.651  1.00 93.49 194 A 1 
ATOM   1590 C C   . MET   A 1 194 ? -5.069  -9.451  15.012  1.00 93.71 194 A 1 
ATOM   1591 O O   . MET   A 1 194 ? -5.379  -10.579 15.407  1.00 91.46 194 A 1 
ATOM   1592 C CB  . MET   A 1 194 ? -5.399  -8.950  12.531  1.00 90.50 194 A 1 
ATOM   1593 C CG  . MET   A 1 194 ? -6.448  -10.040 12.316  1.00 83.13 194 A 1 
ATOM   1594 S SD  . MET   A 1 194 ? -7.628  -9.685  10.972  1.00 79.77 194 A 1 
ATOM   1595 C CE  . MET   A 1 194 ? -8.541  -8.296  11.680  1.00 69.44 194 A 1 
ATOM   1596 N N   . ARG   A 1 195 ? -5.346  -8.334  15.715  1.00 92.93 195 A 1 
ATOM   1597 C CA  . ARG   A 1 195 ? -6.183  -8.361  16.924  1.00 92.11 195 A 1 
ATOM   1598 C C   . ARG   A 1 195 ? -7.563  -8.919  16.556  1.00 92.47 195 A 1 
ATOM   1599 O O   . ARG   A 1 195 ? -8.195  -8.402  15.633  1.00 90.32 195 A 1 
ATOM   1600 C CB  . ARG   A 1 195 ? -6.275  -6.941  17.512  1.00 89.74 195 A 1 
ATOM   1601 C CG  . ARG   A 1 195 ? -7.125  -6.822  18.803  1.00 86.33 195 A 1 
ATOM   1602 C CD  . ARG   A 1 195 ? -6.581  -7.624  19.983  1.00 81.81 195 A 1 
ATOM   1603 N NE  . ARG   A 1 195 ? -7.329  -7.374  21.227  1.00 79.48 195 A 1 
ATOM   1604 C CZ  . ARG   A 1 195 ? -6.916  -6.699  22.290  1.00 76.22 195 A 1 
ATOM   1605 N NH1 . ARG   A 1 195 ? -5.742  -6.140  22.342  1.00 69.77 195 A 1 
ATOM   1606 N NH2 . ARG   A 1 195 ? -7.678  -6.571  23.327  1.00 70.20 195 A 1 
ATOM   1607 N N   . PRO   A 1 196 ? -8.057  -9.952  17.250  1.00 91.35 196 A 1 
ATOM   1608 C CA  . PRO   A 1 196 ? -9.410  -10.439 17.032  1.00 90.74 196 A 1 
ATOM   1609 C C   . PRO   A 1 196 ? -10.429 -9.403  17.523  1.00 91.77 196 A 1 
ATOM   1610 O O   . PRO   A 1 196 ? -10.318 -8.878  18.630  1.00 89.98 196 A 1 
ATOM   1611 C CB  . PRO   A 1 196 ? -9.490  -11.763 17.790  1.00 88.37 196 A 1 
ATOM   1612 C CG  . PRO   A 1 196 ? -8.471  -11.593 18.922  1.00 85.62 196 A 1 
ATOM   1613 C CD  . PRO   A 1 196 ? -7.393  -10.708 18.305  1.00 89.17 196 A 1 
ATOM   1614 N N   . PHE   A 1 197 ? -11.439 -9.136  16.708  1.00 92.42 197 A 1 
ATOM   1615 C CA  . PHE   A 1 197 ? -12.617 -8.351  17.070  1.00 92.56 197 A 1 
ATOM   1616 C C   . PHE   A 1 197 ? -13.845 -9.258  17.049  1.00 92.05 197 A 1 
ATOM   1617 O O   . PHE   A 1 197 ? -13.938 -10.156 16.218  1.00 89.63 197 A 1 
ATOM   1618 C CB  . PHE   A 1 197 ? -12.789 -7.170  16.112  1.00 92.64 197 A 1 
ATOM   1619 C CG  . PHE   A 1 197 ? -11.717 -6.111  16.241  1.00 93.60 197 A 1 
ATOM   1620 C CD1 . PHE   A 1 197 ? -11.883 -5.045  17.145  1.00 92.31 197 A 1 
ATOM   1621 C CD2 . PHE   A 1 197 ? -10.548 -6.180  15.466  1.00 92.27 197 A 1 
ATOM   1622 C CE1 . PHE   A 1 197 ? -10.897 -4.056  17.266  1.00 91.53 197 A 1 
ATOM   1623 C CE2 . PHE   A 1 197 ? -9.554  -5.195  15.587  1.00 91.96 197 A 1 
ATOM   1624 C CZ  . PHE   A 1 197 ? -9.730  -4.132  16.486  1.00 92.83 197 A 1 
ATOM   1625 N N   . VAL   A 1 198 ? -14.816 -8.988  17.928  1.00 91.85 198 A 1 
ATOM   1626 C CA  . VAL   A 1 198 ? -16.045 -9.803  18.020  1.00 91.12 198 A 1 
ATOM   1627 C C   . VAL   A 1 198 ? -16.948 -9.677  16.784  1.00 91.05 198 A 1 
ATOM   1628 O O   . VAL   A 1 198 ? -17.725 -10.581 16.487  1.00 88.80 198 A 1 
ATOM   1629 C CB  . VAL   A 1 198 ? -16.840 -9.475  19.294  1.00 89.92 198 A 1 
ATOM   1630 C CG1 . VAL   A 1 198 ? -16.020 -9.813  20.548  1.00 81.88 198 A 1 
ATOM   1631 C CG2 . VAL   A 1 198 ? -17.267 -8.004  19.370  1.00 83.11 198 A 1 
ATOM   1632 N N   . SER   A 1 199 ? -16.857 -8.554  16.069  1.00 92.00 199 A 1 
ATOM   1633 C CA  . SER   A 1 199 ? -17.607 -8.301  14.833  1.00 91.89 199 A 1 
ATOM   1634 C C   . SER   A 1 199 ? -16.942 -7.205  13.993  1.00 92.64 199 A 1 
ATOM   1635 O O   . SER   A 1 199 ? -16.082 -6.462  14.466  1.00 92.42 199 A 1 
ATOM   1636 C CB  . SER   A 1 199 ? -19.054 -7.904  15.172  1.00 90.56 199 A 1 
ATOM   1637 O OG  . SER   A 1 199 ? -19.099 -6.644  15.815  1.00 88.84 199 A 1 
ATOM   1638 N N   . ASP   A 1 200 ? -17.393 -7.051  12.746  1.00 91.42 200 A 1 
ATOM   1639 C CA  . ASP   A 1 200 ? -17.005 -5.912  11.905  1.00 91.86 200 A 1 
ATOM   1640 C C   . ASP   A 1 200 ? -17.449 -4.569  12.505  1.00 92.72 200 A 1 
ATOM   1641 O O   . ASP   A 1 200 ? -16.719 -3.586  12.425  1.00 92.30 200 A 1 
ATOM   1642 C CB  . ASP   A 1 200 ? -17.635 -6.063  10.519  1.00 90.98 200 A 1 
ATOM   1643 C CG  . ASP   A 1 200 ? -16.968 -7.112  9.631   1.00 89.35 200 A 1 
ATOM   1644 O OD1 . ASP   A 1 200 ? -15.780 -7.435  9.867   1.00 86.23 200 A 1 
ATOM   1645 O OD2 . ASP   A 1 200 ? -17.635 -7.508  8.653   1.00 86.03 200 A 1 
ATOM   1646 N N   . SER   A 1 201 ? -18.610 -4.527  13.145  1.00 92.16 201 A 1 
ATOM   1647 C CA  . SER   A 1 201 ? -19.123 -3.339  13.837  1.00 92.17 201 A 1 
ATOM   1648 C C   . SER   A 1 201 ? -18.238 -2.955  15.026  1.00 93.10 201 A 1 
ATOM   1649 O O   . SER   A 1 201 ? -17.934 -1.778  15.211  1.00 92.53 201 A 1 
ATOM   1650 C CB  . SER   A 1 201 ? -20.557 -3.577  14.316  1.00 90.78 201 A 1 
ATOM   1651 O OG  . SER   A 1 201 ? -21.343 -4.125  13.277  1.00 81.73 201 A 1 
ATOM   1652 N N   . ALA   A 1 202 ? -17.750 -3.931  15.792  1.00 92.72 202 A 1 
ATOM   1653 C CA  . ALA   A 1 202 ? -16.812 -3.694  16.889  1.00 93.14 202 A 1 
ATOM   1654 C C   . ALA   A 1 202 ? -15.460 -3.165  16.379  1.00 93.89 202 A 1 
ATOM   1655 O O   . ALA   A 1 202 ? -14.931 -2.192  16.921  1.00 93.62 202 A 1 
ATOM   1656 C CB  . ALA   A 1 202 ? -16.640 -4.991  17.685  1.00 92.84 202 A 1 
ATOM   1657 N N   . ARG   A 1 203 ? -14.934 -3.745  15.293  1.00 94.44 203 A 1 
ATOM   1658 C CA  . ARG   A 1 203 ? -13.715 -3.258  14.635  1.00 94.71 203 A 1 
ATOM   1659 C C   . ARG   A 1 203 ? -13.889 -1.826  14.137  1.00 94.96 203 A 1 
ATOM   1660 O O   . ARG   A 1 203 ? -13.038 -0.978  14.394  1.00 94.35 203 A 1 
ATOM   1661 C CB  . ARG   A 1 203 ? -13.317 -4.203  13.486  1.00 93.85 203 A 1 
ATOM   1662 C CG  . ARG   A 1 203 ? -11.959 -3.806  12.879  1.00 90.32 203 A 1 
ATOM   1663 C CD  . ARG   A 1 203 ? -11.504 -4.733  11.755  1.00 89.95 203 A 1 
ATOM   1664 N NE  . ARG   A 1 203 ? -12.340 -4.595  10.549  1.00 86.26 203 A 1 
ATOM   1665 C CZ  . ARG   A 1 203 ? -13.035 -5.530  9.932   1.00 86.83 203 A 1 
ATOM   1666 N NH1 . ARG   A 1 203 ? -12.972 -6.776  10.275  1.00 75.32 203 A 1 
ATOM   1667 N NH2 . ARG   A 1 203 ? -13.819 -5.227  8.947   1.00 78.48 203 A 1 
ATOM   1668 N N   . TRP   A 1 204 ? -15.002 -1.535  13.470  1.00 94.21 204 A 1 
ATOM   1669 C CA  . TRP   A 1 204 ? -15.297 -0.191  12.964  1.00 94.44 204 A 1 
ATOM   1670 C C   . TRP   A 1 204 ? -15.464 0.836   14.088  1.00 94.57 204 A 1 
ATOM   1671 O O   . TRP   A 1 204 ? -14.910 1.930   13.997  1.00 93.57 204 A 1 
ATOM   1672 C CB  . TRP   A 1 204 ? -16.548 -0.235  12.091  1.00 94.14 204 A 1 
ATOM   1673 C CG  . TRP   A 1 204 ? -16.858 1.091   11.483  1.00 94.04 204 A 1 
ATOM   1674 C CD1 . TRP   A 1 204 ? -17.896 1.896   11.803  1.00 91.48 204 A 1 
ATOM   1675 C CD2 . TRP   A 1 204 ? -16.055 1.821   10.505  1.00 93.68 204 A 1 
ATOM   1676 N NE1 . TRP   A 1 204 ? -17.802 3.075   11.076  1.00 91.36 204 A 1 
ATOM   1677 C CE2 . TRP   A 1 204 ? -16.681 3.072   10.281  1.00 93.16 204 A 1 
ATOM   1678 C CE3 . TRP   A 1 204 ? -14.863 1.542   9.805   1.00 91.48 204 A 1 
ATOM   1679 C CZ2 . TRP   A 1 204 ? -16.133 4.030   9.397   1.00 92.17 204 A 1 
ATOM   1680 C CZ3 . TRP   A 1 204 ? -14.322 2.495   8.922   1.00 88.75 204 A 1 
ATOM   1681 C CH2 . TRP   A 1 204 ? -14.950 3.727   8.728   1.00 90.00 204 A 1 
ATOM   1682 N N   . HIS   A 1 205 ? -16.152 0.480   15.160  1.00 93.89 205 A 1 
ATOM   1683 C CA  . HIS   A 1 205 ? -16.282 1.334   16.339  1.00 93.73 205 A 1 
ATOM   1684 C C   . HIS   A 1 205 ? -14.908 1.677   16.922  1.00 94.05 205 A 1 
ATOM   1685 O O   . HIS   A 1 205 ? -14.600 2.851   17.119  1.00 93.61 205 A 1 
ATOM   1686 C CB  . HIS   A 1 205 ? -17.173 0.652   17.377  1.00 93.41 205 A 1 
ATOM   1687 C CG  . HIS   A 1 205 ? -17.443 1.534   18.565  1.00 92.74 205 A 1 
ATOM   1688 N ND1 . HIS   A 1 205 ? -16.593 1.785   19.617  1.00 85.04 205 A 1 
ATOM   1689 C CD2 . HIS   A 1 205 ? -18.570 2.298   18.780  1.00 85.87 205 A 1 
ATOM   1690 C CE1 . HIS   A 1 205 ? -17.179 2.674   20.436  1.00 86.63 205 A 1 
ATOM   1691 N NE2 . HIS   A 1 205 ? -18.384 3.002   19.962  1.00 87.88 205 A 1 
ATOM   1692 N N   . TYR   A 1 206 ? -14.047 0.688   17.115  1.00 94.08 206 A 1 
ATOM   1693 C CA  . TYR   A 1 206 ? -12.678 0.912   17.579  1.00 94.32 206 A 1 
ATOM   1694 C C   . TYR   A 1 206 ? -11.899 1.873   16.666  1.00 94.47 206 A 1 
ATOM   1695 O O   . TYR   A 1 206 ? -11.270 2.817   17.140  1.00 93.63 206 A 1 
ATOM   1696 C CB  . TYR   A 1 206 ? -11.956 -0.433  17.694  1.00 94.24 206 A 1 
ATOM   1697 C CG  . TYR   A 1 206 ? -10.485 -0.274  17.999  1.00 94.85 206 A 1 
ATOM   1698 C CD1 . TYR   A 1 206 ? -9.521  -0.431  16.983  1.00 94.39 206 A 1 
ATOM   1699 C CD2 . TYR   A 1 206 ? -10.073 0.102   19.294  1.00 94.48 206 A 1 
ATOM   1700 C CE1 . TYR   A 1 206 ? -8.163  -0.227  17.260  1.00 93.63 206 A 1 
ATOM   1701 C CE2 . TYR   A 1 206 ? -8.717  0.308   19.579  1.00 93.61 206 A 1 
ATOM   1702 C CZ  . TYR   A 1 206 ? -7.763  0.143   18.558  1.00 93.93 206 A 1 
ATOM   1703 O OH  . TYR   A 1 206 ? -6.437  0.349   18.838  1.00 92.86 206 A 1 
ATOM   1704 N N   . LEU   A 1 207 ? -11.977 1.684   15.353  1.00 94.76 207 A 1 
ATOM   1705 C CA  . LEU   A 1 207 ? -11.257 2.512   14.378  1.00 94.30 207 A 1 
ATOM   1706 C C   . LEU   A 1 207 ? -11.757 3.962   14.321  1.00 94.07 207 A 1 
ATOM   1707 O O   . LEU   A 1 207 ? -11.014 4.843   13.897  1.00 92.54 207 A 1 
ATOM   1708 C CB  . LEU   A 1 207 ? -11.360 1.850   12.999  1.00 94.09 207 A 1 
ATOM   1709 C CG  . LEU   A 1 207 ? -10.569 0.533   12.867  1.00 93.44 207 A 1 
ATOM   1710 C CD1 . LEU   A 1 207 ? -10.955 -0.162  11.565  1.00 92.22 207 A 1 
ATOM   1711 C CD2 . LEU   A 1 207 ? -9.059  0.766   12.875  1.00 92.10 207 A 1 
ATOM   1712 N N   . THR   A 1 208 ? -12.983 4.229   14.747  1.00 94.00 208 A 1 
ATOM   1713 C CA  . THR   A 1 208 ? -13.644 5.546   14.650  1.00 93.06 208 A 1 
ATOM   1714 C C   . THR   A 1 208 ? -13.810 6.273   15.986  1.00 92.42 208 A 1 
ATOM   1715 O O   . THR   A 1 208 ? -14.225 7.428   15.992  1.00 90.18 208 A 1 
ATOM   1716 C CB  . THR   A 1 208 ? -14.990 5.438   13.927  1.00 92.28 208 A 1 
ATOM   1717 O OG1 . THR   A 1 208 ? -15.830 4.482   14.529  1.00 88.96 208 A 1 
ATOM   1718 C CG2 . THR   A 1 208 ? -14.808 5.029   12.468  1.00 88.48 208 A 1 
ATOM   1719 N N   . HIS   A 1 209 ? -13.461 5.649   17.103  1.00 92.84 209 A 1 
ATOM   1720 C CA  . HIS   A 1 209 ? -13.553 6.236   18.442  1.00 91.89 209 A 1 
ATOM   1721 C C   . HIS   A 1 209 ? -12.208 6.116   19.159  1.00 91.07 209 A 1 
ATOM   1722 O O   . HIS   A 1 209 ? -11.886 5.057   19.695  1.00 87.99 209 A 1 
ATOM   1723 C CB  . HIS   A 1 209 ? -14.666 5.558   19.247  1.00 91.41 209 A 1 
ATOM   1724 C CG  . HIS   A 1 209 ? -16.033 5.694   18.640  1.00 91.17 209 A 1 
ATOM   1725 N ND1 . HIS   A 1 209 ? -16.514 4.972   17.574  1.00 81.72 209 A 1 
ATOM   1726 C CD2 . HIS   A 1 209 ? -17.035 6.554   19.016  1.00 82.63 209 A 1 
ATOM   1727 C CE1 . HIS   A 1 209 ? -17.761 5.387   17.307  1.00 84.82 209 A 1 
ATOM   1728 N NE2 . HIS   A 1 209 ? -18.121 6.340   18.171  1.00 86.67 209 A 1 
ATOM   1729 N N   . GLU   A 1 210 ? -11.437 7.210   19.206  1.00 89.82 210 A 1 
ATOM   1730 C CA  . GLU   A 1 210 ? -10.045 7.227   19.682  1.00 86.83 210 A 1 
ATOM   1731 C C   . GLU   A 1 210 ? -9.845  6.577   21.058  1.00 85.43 210 A 1 
ATOM   1732 O O   . GLU   A 1 210 ? -8.875  5.861   21.263  1.00 78.50 210 A 1 
ATOM   1733 C CB  . GLU   A 1 210 ? -9.529  8.673   19.716  1.00 83.19 210 A 1 
ATOM   1734 C CG  . GLU   A 1 210 ? -9.365  9.261   18.313  1.00 73.45 210 A 1 
ATOM   1735 C CD  . GLU   A 1 210 ? -8.885  10.716  18.311  1.00 67.19 210 A 1 
ATOM   1736 O OE1 . GLU   A 1 210 ? -8.626  11.230  17.200  1.00 60.82 210 A 1 
ATOM   1737 O OE2 . GLU   A 1 210 ? -8.844  11.332  19.403  1.00 61.41 210 A 1 
ATOM   1738 N N   . GLN   A 1 211 ? -10.780 6.762   21.981  1.00 87.82 211 A 1 
ATOM   1739 C CA  . GLN   A 1 211 ? -10.686 6.229   23.345  1.00 87.20 211 A 1 
ATOM   1740 C C   . GLN   A 1 211 ? -11.362 4.864   23.541  1.00 88.18 211 A 1 
ATOM   1741 O O   . GLN   A 1 211 ? -11.515 4.407   24.672  1.00 83.36 211 A 1 
ATOM   1742 C CB  . GLN   A 1 211 ? -11.196 7.273   24.343  1.00 83.93 211 A 1 
ATOM   1743 C CG  . GLN   A 1 211 ? -10.425 8.596   24.233  1.00 76.46 211 A 1 
ATOM   1744 C CD  . GLN   A 1 211 ? -10.394 9.398   25.527  1.00 68.27 211 A 1 
ATOM   1745 O OE1 . GLN   A 1 211 ? -11.023 9.088   26.520  1.00 61.19 211 A 1 
ATOM   1746 N NE2 . GLN   A 1 211 ? -9.630  10.464  25.562  1.00 59.32 211 A 1 
ATOM   1747 N N   . SER   A 1 212 ? -11.797 4.208   22.479  1.00 89.00 212 A 1 
ATOM   1748 C CA  . SER   A 1 212 ? -12.469 2.913   22.590  1.00 90.15 212 A 1 
ATOM   1749 C C   . SER   A 1 212 ? -11.475 1.765   22.767  1.00 91.88 212 A 1 
ATOM   1750 O O   . SER   A 1 212 ? -10.448 1.701   22.091  1.00 89.80 212 A 1 
ATOM   1751 C CB  . SER   A 1 212 ? -13.370 2.656   21.386  1.00 86.61 212 A 1 
ATOM   1752 O OG  . SER   A 1 212 ? -14.198 1.538   21.654  1.00 75.16 212 A 1 
ATOM   1753 N N   . SER   A 1 213 ? -11.826 0.820   23.640  1.00 90.57 213 A 1 
ATOM   1754 C CA  . SER   A 1 213 ? -11.112 -0.455  23.751  1.00 91.29 213 A 1 
ATOM   1755 C C   . SER   A 1 213 ? -11.367 -1.337  22.517  1.00 92.54 213 A 1 
ATOM   1756 O O   . SER   A 1 213 ? -12.495 -1.357  22.016  1.00 91.36 213 A 1 
ATOM   1757 C CB  . SER   A 1 213 ? -11.556 -1.186  25.023  1.00 88.66 213 A 1 
ATOM   1758 O OG  . SER   A 1 213 ? -11.017 -2.496  25.063  1.00 81.42 213 A 1 
ATOM   1759 N N   . PRO   A 1 214 ? -10.379 -2.139  22.076  1.00 91.82 214 A 1 
ATOM   1760 C CA  . PRO   A 1 214 ? -10.591 -3.148  21.033  1.00 91.72 214 A 1 
ATOM   1761 C C   . PRO   A 1 214 ? -11.663 -4.188  21.378  1.00 92.40 214 A 1 
ATOM   1762 O O   . PRO   A 1 214 ? -12.275 -4.773  20.483  1.00 90.34 214 A 1 
ATOM   1763 C CB  . PRO   A 1 214 ? -9.230  -3.829  20.849  1.00 90.02 214 A 1 
ATOM   1764 C CG  . PRO   A 1 214 ? -8.221  -2.830  21.400  1.00 88.44 214 A 1 
ATOM   1765 C CD  . PRO   A 1 214 ? -8.989  -2.122  22.502  1.00 91.38 214 A 1 
ATOM   1766 N N   . ASP   A 1 215 ? -11.901 -4.414  22.670  1.00 92.40 215 A 1 
ATOM   1767 C CA  . ASP   A 1 215 ? -12.841 -5.424  23.168  1.00 91.60 215 A 1 
ATOM   1768 C C   . ASP   A 1 215 ? -14.247 -4.852  23.426  1.00 91.75 215 A 1 
ATOM   1769 O O   . ASP   A 1 215 ? -15.153 -5.576  23.851  1.00 88.46 215 A 1 
ATOM   1770 C CB  . ASP   A 1 215 ? -12.248 -6.101  24.414  1.00 89.68 215 A 1 
ATOM   1771 C CG  . ASP   A 1 215 ? -10.860 -6.697  24.148  1.00 86.86 215 A 1 
ATOM   1772 O OD1 . ASP   A 1 215 ? -10.643 -7.321  23.083  1.00 82.41 215 A 1 
ATOM   1773 O OD2 . ASP   A 1 215 ? -9.944  -6.477  24.968  1.00 82.13 215 A 1 
ATOM   1774 N N   . PHE   A 1 216 ? -14.452 -3.548  23.160  1.00 91.46 216 A 1 
ATOM   1775 C CA  . PHE   A 1 216 ? -15.764 -2.927  23.296  1.00 91.13 216 A 1 
ATOM   1776 C C   . PHE   A 1 216 ? -16.748 -3.499  22.267  1.00 90.85 216 A 1 
ATOM   1777 O O   . PHE   A 1 216 ? -16.461 -3.573  21.066  1.00 89.26 216 A 1 
ATOM   1778 C CB  . PHE   A 1 216 ? -15.651 -1.404  23.175  1.00 89.46 216 A 1 
ATOM   1779 C CG  . PHE   A 1 216 ? -16.982 -0.699  23.333  1.00 89.09 216 A 1 
ATOM   1780 C CD1 . PHE   A 1 216 ? -17.704 -0.286  22.201  1.00 87.35 216 A 1 
ATOM   1781 C CD2 . PHE   A 1 216 ? -17.527 -0.488  24.613  1.00 87.56 216 A 1 
ATOM   1782 C CE1 . PHE   A 1 216 ? -18.951 0.340   22.342  1.00 84.49 216 A 1 
ATOM   1783 C CE2 . PHE   A 1 216 ? -18.775 0.137   24.761  1.00 85.15 216 A 1 
ATOM   1784 C CZ  . PHE   A 1 216 ? -19.486 0.552   23.626  1.00 84.47 216 A 1 
ATOM   1785 N N   . VAL   A 1 217 ? -17.934 -3.869  22.741  1.00 90.40 217 A 1 
ATOM   1786 C CA  . VAL   A 1 217 ? -19.027 -4.348  21.889  1.00 89.47 217 A 1 
ATOM   1787 C C   . VAL   A 1 217 ? -20.028 -3.208  21.696  1.00 88.95 217 A 1 
ATOM   1788 O O   . VAL   A 1 217 ? -20.727 -2.854  22.650  1.00 86.45 217 A 1 
ATOM   1789 C CB  . VAL   A 1 217 ? -19.702 -5.597  22.478  1.00 86.97 217 A 1 
ATOM   1790 C CG1 . VAL   A 1 217 ? -20.757 -6.139  21.511  1.00 81.59 217 A 1 
ATOM   1791 C CG2 . VAL   A 1 217 ? -18.676 -6.707  22.737  1.00 84.25 217 A 1 
ATOM   1792 N N   . PRO   A 1 218 ? -20.112 -2.602  20.496  1.00 89.50 218 A 1 
ATOM   1793 C CA  . PRO   A 1 218 ? -21.079 -1.547  20.238  1.00 87.54 218 A 1 
ATOM   1794 C C   . PRO   A 1 218 ? -22.501 -2.108  20.305  1.00 86.65 218 A 1 
ATOM   1795 O O   . PRO   A 1 218 ? -22.775 -3.238  19.880  1.00 82.79 218 A 1 
ATOM   1796 C CB  . PRO   A 1 218 ? -20.726 -0.986  18.859  1.00 84.24 218 A 1 
ATOM   1797 C CG  . PRO   A 1 218 ? -20.085 -2.176  18.156  1.00 84.06 218 A 1 
ATOM   1798 C CD  . PRO   A 1 218 ? -19.371 -2.916  19.285  1.00 87.70 218 A 1 
ATOM   1799 N N   . TRP   A 1 219 ? -23.416 -1.286  20.831  1.00 85.06 219 A 1 
ATOM   1800 C CA  . TRP   A 1 219 ? -24.822 -1.646  20.885  1.00 82.05 219 A 1 
ATOM   1801 C C   . TRP   A 1 219 ? -25.520 -1.363  19.547  1.00 81.16 219 A 1 
ATOM   1802 O O   . TRP   A 1 219 ? -25.315 -0.313  18.936  1.00 72.65 219 A 1 
ATOM   1803 C CB  . TRP   A 1 219 ? -25.500 -0.910  22.047  1.00 75.17 219 A 1 
ATOM   1804 C CG  . TRP   A 1 219 ? -26.914 -1.322  22.278  1.00 68.33 219 A 1 
ATOM   1805 C CD1 . TRP   A 1 219 ? -27.309 -2.409  22.976  1.00 59.71 219 A 1 
ATOM   1806 C CD2 . TRP   A 1 219 ? -28.134 -0.690  21.786  1.00 63.57 219 A 1 
ATOM   1807 N NE1 . TRP   A 1 219 ? -28.698 -2.497  22.960  1.00 54.67 219 A 1 
ATOM   1808 C CE2 . TRP   A 1 219 ? -29.240 -1.460  22.240  1.00 59.89 219 A 1 
ATOM   1809 C CE3 . TRP   A 1 219 ? -28.406 0.459   21.011  1.00 54.90 219 A 1 
ATOM   1810 C CZ2 . TRP   A 1 219 ? -30.573 -1.109  21.932  1.00 52.51 219 A 1 
ATOM   1811 C CZ3 . TRP   A 1 219 ? -29.737 0.806   20.703  1.00 50.28 219 A 1 
ATOM   1812 C CH2 . TRP   A 1 219 ? -30.804 0.032   21.160  1.00 49.16 219 A 1 
ATOM   1813 N N   . GLY   A 1 220 ? -26.372 -2.279  19.134  1.00 78.47 220 A 1 
ATOM   1814 C CA  . GLY   A 1 220 ? -27.147 -2.159  17.904  1.00 76.67 220 A 1 
ATOM   1815 C C   . GLY   A 1 220 ? -26.424 -2.725  16.678  1.00 77.61 220 A 1 
ATOM   1816 O O   . GLY   A 1 220 ? -25.208 -2.897  16.654  1.00 70.51 220 A 1 
ATOM   1817 N N   . ALA   A 1 221 ? -27.224 -3.009  15.642  1.00 74.71 221 A 1 
ATOM   1818 C CA  . ALA   A 1 221 ? -26.734 -3.413  14.336  1.00 73.71 221 A 1 
ATOM   1819 C C   . ALA   A 1 221 ? -26.983 -2.283  13.338  1.00 76.75 221 A 1 
ATOM   1820 O O   . ALA   A 1 221 ? -27.982 -1.561  13.441  1.00 70.19 221 A 1 
ATOM   1821 C CB  . ALA   A 1 221 ? -27.413 -4.718  13.917  1.00 64.37 221 A 1 
ATOM   1822 N N   . GLU   A 1 222 ? -26.102 -2.156  12.354  1.00 71.55 222 A 1 
ATOM   1823 C CA  . GLU   A 1 222 ? -26.316 -1.234  11.247  1.00 71.31 222 A 1 
ATOM   1824 C C   . GLU   A 1 222 ? -27.551 -1.684  10.444  1.00 76.09 222 A 1 
ATOM   1825 O O   . GLU   A 1 222 ? -27.625 -2.837  10.009  1.00 73.09 222 A 1 
ATOM   1826 C CB  . GLU   A 1 222 ? -25.074 -1.139  10.353  1.00 64.76 222 A 1 
ATOM   1827 C CG  . GLU   A 1 222 ? -23.791 -0.690  11.080  1.00 61.67 222 A 1 
ATOM   1828 C CD  . GLU   A 1 222 ? -23.001 -1.831  11.740  1.00 57.48 222 A 1 
ATOM   1829 O OE1 . GLU   A 1 222 ? -21.909 -1.566  12.275  1.00 54.77 222 A 1 
ATOM   1830 O OE2 . GLU   A 1 222 ? -23.438 -3.013  11.700  1.00 58.30 222 A 1 
ATOM   1831 N N   . PRO   A 1 223 ? -28.535 -0.785  10.220  1.00 80.89 223 A 1 
ATOM   1832 C CA  . PRO   A 1 223 ? -29.836 -1.189  9.691   1.00 82.67 223 A 1 
ATOM   1833 C C   . PRO   A 1 223 ? -29.850 -1.449  8.182   1.00 86.27 223 A 1 
ATOM   1834 O O   . PRO   A 1 223 ? -30.811 -2.011  7.668   1.00 81.93 223 A 1 
ATOM   1835 C CB  . PRO   A 1 223 ? -30.776 -0.043  10.083  1.00 74.81 223 A 1 
ATOM   1836 C CG  . PRO   A 1 223 ? -29.858 1.175   10.108  1.00 68.65 223 A 1 
ATOM   1837 C CD  . PRO   A 1 223 ? -28.552 0.608   10.637  1.00 73.32 223 A 1 
ATOM   1838 N N   . PHE   A 1 224 ? -28.826 -0.984  7.464   1.00 93.52 224 A 1 
ATOM   1839 C CA  . PHE   A 1 224 ? -28.722 -1.116  6.008   1.00 94.70 224 A 1 
ATOM   1840 C C   . PHE   A 1 224 ? -27.260 -1.020  5.564   1.00 95.36 224 A 1 
ATOM   1841 O O   . PHE   A 1 224 ? -26.428 -0.427  6.248   1.00 94.46 224 A 1 
ATOM   1842 C CB  . PHE   A 1 224 ? -29.575 -0.038  5.314   1.00 93.68 224 A 1 
ATOM   1843 C CG  . PHE   A 1 224 ? -29.075 1.385   5.463   1.00 94.91 224 A 1 
ATOM   1844 C CD1 . PHE   A 1 224 ? -29.205 2.068   6.689   1.00 94.24 224 A 1 
ATOM   1845 C CD2 . PHE   A 1 224 ? -28.484 2.040   4.372   1.00 94.25 224 A 1 
ATOM   1846 C CE1 . PHE   A 1 224 ? -28.748 3.386   6.821   1.00 92.53 224 A 1 
ATOM   1847 C CE2 . PHE   A 1 224 ? -28.029 3.362   4.496   1.00 93.09 224 A 1 
ATOM   1848 C CZ  . PHE   A 1 224 ? -28.160 4.039   5.722   1.00 93.49 224 A 1 
ATOM   1849 N N   . GLU   A 1 225 ? -26.951 -1.572  4.392   1.00 95.83 225 A 1 
ATOM   1850 C CA  . GLU   A 1 225 ? -25.605 -1.572  3.823   1.00 96.27 225 A 1 
ATOM   1851 C C   . GLU   A 1 225 ? -25.499 -0.634  2.615   1.00 96.96 225 A 1 
ATOM   1852 O O   . GLU   A 1 225 ? -26.374 -0.591  1.747   1.00 96.48 225 A 1 
ATOM   1853 C CB  . GLU   A 1 225 ? -25.166 -3.013  3.497   1.00 94.95 225 A 1 
ATOM   1854 C CG  . GLU   A 1 225 ? -23.692 -3.091  3.076   1.00 92.58 225 A 1 
ATOM   1855 C CD  . GLU   A 1 225 ? -23.208 -4.541  2.900   1.00 91.48 225 A 1 
ATOM   1856 O OE1 . GLU   A 1 225 ? -22.456 -5.026  3.773   1.00 85.13 225 A 1 
ATOM   1857 O OE2 . GLU   A 1 225 ? -23.566 -5.164  1.874   1.00 85.30 225 A 1 
ATOM   1858 N N   . VAL   A 1 226 ? -24.393 0.102   2.545   1.00 97.23 226 A 1 
ATOM   1859 C CA  . VAL   A 1 226 ? -23.973 0.858   1.363   1.00 97.64 226 A 1 
ATOM   1860 C C   . VAL   A 1 226 ? -22.727 0.202   0.782   1.00 97.86 226 A 1 
ATOM   1861 O O   . VAL   A 1 226 ? -21.727 0.025   1.478   1.00 97.58 226 A 1 
ATOM   1862 C CB  . VAL   A 1 226 ? -23.722 2.337   1.695   1.00 97.43 226 A 1 
ATOM   1863 C CG1 . VAL   A 1 226 ? -23.203 3.109   0.476   1.00 96.28 226 A 1 
ATOM   1864 C CG2 . VAL   A 1 226 ? -25.012 3.013   2.172   1.00 96.34 226 A 1 
ATOM   1865 N N   . ILE   A 1 227 ? -22.765 -0.118  -0.508  1.00 97.67 227 A 1 
ATOM   1866 C CA  . ILE   A 1 227 ? -21.615 -0.658  -1.232  1.00 97.81 227 A 1 
ATOM   1867 C C   . ILE   A 1 227 ? -20.882 0.490   -1.931  1.00 97.95 227 A 1 
ATOM   1868 O O   . ILE   A 1 227 ? -21.436 1.168   -2.797  1.00 97.57 227 A 1 
ATOM   1869 C CB  . ILE   A 1 227 ? -22.039 -1.786  -2.196  1.00 97.56 227 A 1 
ATOM   1870 C CG1 . ILE   A 1 227 ? -22.665 -2.966  -1.411  1.00 96.33 227 A 1 
ATOM   1871 C CG2 . ILE   A 1 227 ? -20.826 -2.259  -3.023  1.00 96.54 227 A 1 
ATOM   1872 C CD1 . ILE   A 1 227 ? -23.277 -4.060  -2.295  1.00 92.15 227 A 1 
ATOM   1873 N N   . LEU   A 1 228 ? -19.609 0.690   -1.582  1.00 98.14 228 A 1 
ATOM   1874 C CA  . LEU   A 1 228 ? -18.719 1.646   -2.234  1.00 98.28 228 A 1 
ATOM   1875 C C   . LEU   A 1 228 ? -17.778 0.894   -3.179  1.00 98.42 228 A 1 
ATOM   1876 O O   . LEU   A 1 228 ? -16.880 0.178   -2.734  1.00 98.03 228 A 1 
ATOM   1877 C CB  . LEU   A 1 228 ? -17.965 2.439   -1.148  1.00 97.80 228 A 1 
ATOM   1878 C CG  . LEU   A 1 228 ? -17.015 3.513   -1.717  1.00 95.21 228 A 1 
ATOM   1879 C CD1 . LEU   A 1 228 ? -17.790 4.656   -2.369  1.00 88.81 228 A 1 
ATOM   1880 C CD2 . LEU   A 1 228 ? -16.166 4.109   -0.597  1.00 89.66 228 A 1 
ATOM   1881 N N   . LEU   A 1 229 ? -17.955 1.067   -4.487  1.00 98.04 229 A 1 
ATOM   1882 C CA  . LEU   A 1 229 ? -17.041 0.460   -5.451  1.00 97.95 229 A 1 
ATOM   1883 C C   . LEU   A 1 229 ? -15.720 1.233   -5.528  1.00 97.91 229 A 1 
ATOM   1884 O O   . LEU   A 1 229 ? -15.672 2.456   -5.414  1.00 97.20 229 A 1 
ATOM   1885 C CB  . LEU   A 1 229 ? -17.693 0.311   -6.838  1.00 97.47 229 A 1 
ATOM   1886 C CG  . LEU   A 1 229 ? -18.987 -0.529  -6.868  1.00 96.06 229 A 1 
ATOM   1887 C CD1 . LEU   A 1 229 ? -19.402 -0.741  -8.321  1.00 94.52 229 A 1 
ATOM   1888 C CD2 . LEU   A 1 229 ? -18.825 -1.910  -6.227  1.00 94.06 229 A 1 
ATOM   1889 N N   . CYS   A 1 230 ? -14.638 0.498   -5.777  1.00 97.56 230 A 1 
ATOM   1890 C CA  . CYS   A 1 230 ? -13.322 1.049   -6.058  1.00 97.60 230 A 1 
ATOM   1891 C C   . CYS   A 1 230 ? -12.658 0.256   -7.184  1.00 97.19 230 A 1 
ATOM   1892 O O   . CYS   A 1 230 ? -12.547 -0.964  -7.120  1.00 96.49 230 A 1 
ATOM   1893 C CB  . CYS   A 1 230 ? -12.488 1.046   -4.773  1.00 97.65 230 A 1 
ATOM   1894 S SG  . CYS   A 1 230 ? -10.821 1.702   -5.108  1.00 97.04 230 A 1 
ATOM   1895 N N   . GLY   A 1 231 ? -12.198 0.948   -8.216  1.00 96.47 231 A 1 
ATOM   1896 C CA  . GLY   A 1 231 ? -11.508 0.309   -9.330  1.00 95.42 231 A 1 
ATOM   1897 C C   . GLY   A 1 231 ? -11.291 1.265   -10.496 1.00 94.19 231 A 1 
ATOM   1898 O O   . GLY   A 1 231 ? -12.159 2.084   -10.820 1.00 92.25 231 A 1 
ATOM   1899 N N   . LEU   A 1 232 ? -10.143 1.118   -11.152 1.00 93.92 232 A 1 
ATOM   1900 C CA  . LEU   A 1 232 ? -9.802  1.895   -12.340 1.00 92.52 232 A 1 
ATOM   1901 C C   . LEU   A 1 232 ? -10.849 1.700   -13.458 1.00 91.12 232 A 1 
ATOM   1902 O O   . LEU   A 1 232 ? -11.580 0.697   -13.472 1.00 89.27 232 A 1 
ATOM   1903 C CB  . LEU   A 1 232 ? -8.395  1.499   -12.821 1.00 91.94 232 A 1 
ATOM   1904 C CG  . LEU   A 1 232 ? -7.245  1.891   -11.869 1.00 90.91 232 A 1 
ATOM   1905 C CD1 . LEU   A 1 232 ? -5.942  1.268   -12.356 1.00 89.36 232 A 1 
ATOM   1906 C CD2 . LEU   A 1 232 ? -7.052  3.408   -11.793 1.00 88.89 232 A 1 
ATOM   1907 N N   . PRO   A 1 233 ? -10.937 2.628   -14.427 1.00 90.11 233 A 1 
ATOM   1908 C CA  . PRO   A 1 233 ? -11.744 2.408   -15.622 1.00 88.34 233 A 1 
ATOM   1909 C C   . PRO   A 1 233 ? -11.346 1.096   -16.303 1.00 88.54 233 A 1 
ATOM   1910 O O   . PRO   A 1 233 ? -10.169 0.833   -16.531 1.00 86.95 233 A 1 
ATOM   1911 C CB  . PRO   A 1 233 ? -11.486 3.619   -16.524 1.00 85.98 233 A 1 
ATOM   1912 C CG  . PRO   A 1 233 ? -11.030 4.702   -15.548 1.00 84.26 233 A 1 
ATOM   1913 C CD  . PRO   A 1 233 ? -10.269 3.912   -14.489 1.00 87.08 233 A 1 
ATOM   1914 N N   . GLY   A 1 234 ? -12.323 0.259   -16.632 1.00 87.20 234 A 1 
ATOM   1915 C CA  . GLY   A 1 234 ? -12.065 -1.027  -17.289 1.00 87.30 234 A 1 
ATOM   1916 C C   . GLY   A 1 234 ? -11.930 -2.229  -16.360 1.00 88.69 234 A 1 
ATOM   1917 O O   . GLY   A 1 234 ? -11.928 -3.351  -16.870 1.00 87.31 234 A 1 
ATOM   1918 N N   . MET   A 1 235 ? -11.894 -2.035  -15.037 1.00 89.54 235 A 1 
ATOM   1919 C CA  . MET   A 1 235 ? -11.739 -3.138  -14.072 1.00 90.49 235 A 1 
ATOM   1920 C C   . MET   A 1 235 ? -13.011 -3.979  -13.838 1.00 90.92 235 A 1 
ATOM   1921 O O   . MET   A 1 235 ? -12.968 -4.963  -13.097 1.00 88.90 235 A 1 
ATOM   1922 C CB  . MET   A 1 235 ? -11.191 -2.591  -12.750 1.00 90.51 235 A 1 
ATOM   1923 C CG  . MET   A 1 235 ? -9.777  -2.006  -12.875 1.00 89.75 235 A 1 
ATOM   1924 S SD  . MET   A 1 235 ? -8.550  -3.170  -13.517 1.00 88.94 235 A 1 
ATOM   1925 C CE  . MET   A 1 235 ? -7.030  -2.225  -13.305 1.00 83.01 235 A 1 
ATOM   1926 N N   . GLY   A 1 236 ? -14.137 -3.639  -14.465 1.00 90.39 236 A 1 
ATOM   1927 C CA  . GLY   A 1 236 ? -15.361 -4.458  -14.410 1.00 90.83 236 A 1 
ATOM   1928 C C   . GLY   A 1 236 ? -16.391 -4.035  -13.359 1.00 92.17 236 A 1 
ATOM   1929 O O   . GLY   A 1 236 ? -17.214 -4.861  -12.965 1.00 91.47 236 A 1 
ATOM   1930 N N   . LYS   A 1 237 ? -16.402 -2.765  -12.915 1.00 92.53 237 A 1 
ATOM   1931 C CA  . LYS   A 1 237 ? -17.390 -2.236  -11.946 1.00 93.16 237 A 1 
ATOM   1932 C C   . LYS   A 1 237 ? -18.841 -2.442  -12.415 1.00 93.83 237 A 1 
ATOM   1933 O O   . LYS   A 1 237 ? -19.642 -3.009  -11.685 1.00 93.44 237 A 1 
ATOM   1934 C CB  . LYS   A 1 237 ? -17.145 -0.747  -11.669 1.00 92.06 237 A 1 
ATOM   1935 C CG  . LYS   A 1 237 ? -15.740 -0.442  -11.100 1.00 90.90 237 A 1 
ATOM   1936 C CD  . LYS   A 1 237 ? -15.627 1.012   -10.599 1.00 88.90 237 A 1 
ATOM   1937 C CE  . LYS   A 1 237 ? -15.899 2.082   -11.669 1.00 85.50 237 A 1 
ATOM   1938 N NZ  . LYS   A 1 237 ? -14.777 2.260   -12.616 1.00 83.12 237 A 1 
ATOM   1939 N N   . ASP   A 1 238 ? -19.139 -2.064  -13.649 1.00 91.07 238 A 1 
ATOM   1940 C CA  . ASP   A 1 238 ? -20.498 -2.186  -14.206 1.00 90.93 238 A 1 
ATOM   1941 C C   . ASP   A 1 238 ? -20.921 -3.655  -14.340 1.00 92.39 238 A 1 
ATOM   1942 O O   . ASP   A 1 238 ? -22.057 -4.020  -14.039 1.00 91.62 238 A 1 
ATOM   1943 C CB  . ASP   A 1 238 ? -20.563 -1.480  -15.573 1.00 88.58 238 A 1 
ATOM   1944 C CG  . ASP   A 1 238 ? -20.095 -0.020  -15.533 1.00 84.47 238 A 1 
ATOM   1945 O OD1 . ASP   A 1 238 ? -20.214 0.619   -14.466 1.00 80.16 238 A 1 
ATOM   1946 O OD2 . ASP   A 1 238 ? -19.502 0.422   -16.546 1.00 78.85 238 A 1 
ATOM   1947 N N   . ARG   A 1 239 ? -19.982 -4.522  -14.713 1.00 92.56 239 A 1 
ATOM   1948 C CA  . ARG   A 1 239 ? -20.215 -5.970  -14.767 1.00 92.31 239 A 1 
ATOM   1949 C C   . ARG   A 1 239 ? -20.501 -6.544  -13.378 1.00 93.57 239 A 1 
ATOM   1950 O O   . ARG   A 1 239 ? -21.424 -7.339  -13.233 1.00 92.80 239 A 1 
ATOM   1951 C CB  . ARG   A 1 239 ? -19.013 -6.652  -15.437 1.00 90.25 239 A 1 
ATOM   1952 C CG  . ARG   A 1 239 ? -19.254 -8.160  -15.558 1.00 81.40 239 A 1 
ATOM   1953 C CD  . ARG   A 1 239 ? -18.095 -8.855  -16.273 1.00 76.39 239 A 1 
ATOM   1954 N NE  . ARG   A 1 239 ? -18.353 -10.288 -16.294 1.00 66.70 239 A 1 
ATOM   1955 C CZ  . ARG   A 1 239 ? -17.640 -11.258 -16.814 1.00 61.34 239 A 1 
ATOM   1956 N NH1 . ARG   A 1 239 ? -16.511 -11.041 -17.439 1.00 55.75 239 A 1 
ATOM   1957 N NH2 . ARG   A 1 239 ? -18.091 -12.469 -16.688 1.00 52.86 239 A 1 
ATOM   1958 N N   . TYR   A 1 240 ? -19.766 -6.125  -12.365 1.00 93.48 240 A 1 
ATOM   1959 C CA  . TYR   A 1 240 ? -20.031 -6.528  -10.984 1.00 95.08 240 A 1 
ATOM   1960 C C   . TYR   A 1 240 ? -21.453 -6.145  -10.549 1.00 95.89 240 A 1 
ATOM   1961 O O   . TYR   A 1 240 ? -22.165 -6.980  -9.999  1.00 95.44 240 A 1 
ATOM   1962 C CB  . TYR   A 1 240 ? -18.982 -5.912  -10.051 1.00 95.58 240 A 1 
ATOM   1963 C CG  . TYR   A 1 240 ? -19.288 -6.123  -8.588  1.00 96.15 240 A 1 
ATOM   1964 C CD1 . TYR   A 1 240 ? -19.980 -5.138  -7.851  1.00 95.50 240 A 1 
ATOM   1965 C CD2 . TYR   A 1 240 ? -18.938 -7.336  -7.966  1.00 95.59 240 A 1 
ATOM   1966 C CE1 . TYR   A 1 240 ? -20.311 -5.360  -6.506  1.00 95.09 240 A 1 
ATOM   1967 C CE2 . TYR   A 1 240 ? -19.264 -7.567  -6.622  1.00 95.14 240 A 1 
ATOM   1968 C CZ  . TYR   A 1 240 ? -19.952 -6.576  -5.894  1.00 95.63 240 A 1 
ATOM   1969 O OH  . TYR   A 1 240 ? -20.278 -6.805  -4.579  1.00 94.79 240 A 1 
ATOM   1970 N N   . ILE   A 1 241 ? -21.885 -4.920  -10.848 1.00 95.41 241 A 1 
ATOM   1971 C CA  . ILE   A 1 241 ? -23.248 -4.465  -10.542 1.00 95.23 241 A 1 
ATOM   1972 C C   . ILE   A 1 241 ? -24.285 -5.346  -11.246 1.00 95.23 241 A 1 
ATOM   1973 O O   . ILE   A 1 241 ? -25.201 -5.842  -10.594 1.00 93.82 241 A 1 
ATOM   1974 C CB  . ILE   A 1 241 ? -23.416 -2.976  -10.911 1.00 94.69 241 A 1 
ATOM   1975 C CG1 . ILE   A 1 241 ? -22.560 -2.091  -9.976  1.00 92.40 241 A 1 
ATOM   1976 C CG2 . ILE   A 1 241 ? -24.894 -2.551  -10.829 1.00 92.63 241 A 1 
ATOM   1977 C CD1 . ILE   A 1 241 ? -22.411 -0.654  -10.476 1.00 89.18 241 A 1 
ATOM   1978 N N   . SER   A 1 242 ? -24.122 -5.590  -12.544 1.00 94.42 242 A 1 
ATOM   1979 C CA  . SER   A 1 242 ? -25.089 -6.385  -13.309 1.00 94.16 242 A 1 
ATOM   1980 C C   . SER   A 1 242 ? -25.185 -7.840  -12.842 1.00 94.49 242 A 1 
ATOM   1981 O O   . SER   A 1 242 ? -26.269 -8.421  -12.876 1.00 93.03 242 A 1 
ATOM   1982 C CB  . SER   A 1 242 ? -24.765 -6.328  -14.804 1.00 92.66 242 A 1 
ATOM   1983 O OG  . SER   A 1 242 ? -23.541 -6.966  -15.123 1.00 78.49 242 A 1 
ATOM   1984 N N   . GLU   A 1 243 ? -24.084 -8.433  -12.391 1.00 93.80 243 A 1 
ATOM   1985 C CA  . GLU   A 1 243 ? -24.030 -9.843  -11.987 1.00 93.16 243 A 1 
ATOM   1986 C C   . GLU   A 1 243 ? -24.368 -10.065 -10.503 1.00 93.13 243 A 1 
ATOM   1987 O O   . GLU   A 1 243 ? -24.996 -11.067 -10.162 1.00 89.53 243 A 1 
ATOM   1988 C CB  . GLU   A 1 243 ? -22.635 -10.419 -12.305 1.00 91.47 243 A 1 
ATOM   1989 C CG  . GLU   A 1 243 ? -22.360 -10.579 -13.812 1.00 86.14 243 A 1 
ATOM   1990 C CD  . GLU   A 1 243 ? -20.942 -11.101 -14.142 1.00 83.73 243 A 1 
ATOM   1991 O OE1 . GLU   A 1 243 ? -20.665 -11.399 -15.334 1.00 77.47 243 A 1 
ATOM   1992 O OE2 . GLU   A 1 243 ? -20.075 -11.185 -13.239 1.00 78.33 243 A 1 
ATOM   1993 N N   . GLN   A 1 244 ? -23.946 -9.154  -9.613  1.00 91.50 244 A 1 
ATOM   1994 C CA  . GLN   A 1 244 ? -23.974 -9.377  -8.163  1.00 90.08 244 A 1 
ATOM   1995 C C   . GLN   A 1 244 ? -24.947 -8.474  -7.404  1.00 90.29 244 A 1 
ATOM   1996 O O   . GLN   A 1 244 ? -25.220 -8.724  -6.231  1.00 84.66 244 A 1 
ATOM   1997 C CB  . GLN   A 1 244 ? -22.552 -9.199  -7.592  1.00 88.26 244 A 1 
ATOM   1998 C CG  . GLN   A 1 244 ? -21.510 -10.144 -8.216  1.00 84.56 244 A 1 
ATOM   1999 C CD  . GLN   A 1 244 ? -21.779 -11.614 -7.890  1.00 81.10 244 A 1 
ATOM   2000 O OE1 . GLN   A 1 244 ? -22.019 -11.985 -6.754  1.00 72.96 244 A 1 
ATOM   2001 N NE2 . GLN   A 1 244 ? -21.724 -12.490 -8.864  1.00 70.46 244 A 1 
ATOM   2002 N N   . CYS   A 1 245 ? -25.451 -7.407  -8.024  1.00 89.86 245 A 1 
ATOM   2003 C CA  . CYS   A 1 245 ? -26.175 -6.339  -7.337  1.00 88.37 245 A 1 
ATOM   2004 C C   . CYS   A 1 245 ? -27.553 -6.064  -7.957  1.00 89.56 245 A 1 
ATOM   2005 O O   . CYS   A 1 245 ? -28.025 -4.928  -7.980  1.00 86.28 245 A 1 
ATOM   2006 C CB  . CYS   A 1 245 ? -25.286 -5.092  -7.293  1.00 85.23 245 A 1 
ATOM   2007 S SG  . CYS   A 1 245 ? -23.698 -5.404  -6.463  1.00 82.51 245 A 1 
ATOM   2008 N N   . GLN   A 1 246 ? -28.194 -7.096  -8.479  1.00 88.28 246 A 1 
ATOM   2009 C CA  . GLN   A 1 246 ? -29.510 -6.968  -9.095  1.00 88.14 246 A 1 
ATOM   2010 C C   . GLN   A 1 246 ? -30.547 -6.463  -8.083  1.00 88.44 246 A 1 
ATOM   2011 O O   . GLN   A 1 246 ? -30.640 -6.962  -6.965  1.00 80.31 246 A 1 
ATOM   2012 C CB  . GLN   A 1 246 ? -29.953 -8.304  -9.701  1.00 84.40 246 A 1 
ATOM   2013 C CG  . GLN   A 1 246 ? -29.034 -8.743  -10.854 1.00 77.81 246 A 1 
ATOM   2014 C CD  . GLN   A 1 246 ? -29.527 -10.008 -11.562 1.00 71.44 246 A 1 
ATOM   2015 O OE1 . GLN   A 1 246 ? -30.548 -10.592 -11.234 1.00 64.60 246 A 1 
ATOM   2016 N NE2 . GLN   A 1 246 ? -28.818 -10.469 -12.566 1.00 62.32 246 A 1 
ATOM   2017 N N   . GLY   A 1 247 ? -31.335 -5.465  -8.491  1.00 90.84 247 A 1 
ATOM   2018 C CA  . GLY   A 1 247 ? -32.401 -4.893  -7.662  1.00 92.16 247 A 1 
ATOM   2019 C C   . GLY   A 1 247 ? -31.945 -3.868  -6.615  1.00 93.99 247 A 1 
ATOM   2020 O O   . GLY   A 1 247 ? -32.783 -3.362  -5.872  1.00 90.26 247 A 1 
ATOM   2021 N N   . ILE   A 1 248 ? -30.656 -3.538  -6.555  1.00 94.71 248 A 1 
ATOM   2022 C CA  . ILE   A 1 248 ? -30.125 -2.488  -5.677  1.00 95.38 248 A 1 
ATOM   2023 C C   . ILE   A 1 248 ? -30.019 -1.178  -6.467  1.00 95.73 248 A 1 
ATOM   2024 O O   . ILE   A 1 248 ? -29.540 -1.166  -7.599  1.00 93.79 248 A 1 
ATOM   2025 C CB  . ILE   A 1 248 ? -28.779 -2.910  -5.036  1.00 94.32 248 A 1 
ATOM   2026 C CG1 . ILE   A 1 248 ? -28.900 -4.296  -4.350  1.00 88.39 248 A 1 
ATOM   2027 C CG2 . ILE   A 1 248 ? -28.323 -1.851  -4.020  1.00 88.04 248 A 1 
ATOM   2028 C CD1 . ILE   A 1 248 ? -27.602 -4.806  -3.713  1.00 83.24 248 A 1 
ATOM   2029 N N   . ASP   A 1 249 ? -30.444 -0.068  -5.861  1.00 96.02 249 A 1 
ATOM   2030 C CA  . ASP   A 1 249 ? -30.311 1.258   -6.455  1.00 96.26 249 A 1 
ATOM   2031 C C   . ASP   A 1 249 ? -28.826 1.617   -6.662  1.00 96.72 249 A 1 
ATOM   2032 O O   . ASP   A 1 249 ? -27.983 1.371   -5.804  1.00 95.55 249 A 1 
ATOM   2033 C CB  . ASP   A 1 249 ? -31.029 2.299   -5.575  1.00 95.20 249 A 1 
ATOM   2034 C CG  . ASP   A 1 249 ? -32.561 2.174   -5.578  1.00 93.92 249 A 1 
ATOM   2035 O OD1 . ASP   A 1 249 ? -33.151 2.193   -6.678  1.00 88.74 249 A 1 
ATOM   2036 O OD2 . ASP   A 1 249 ? -33.180 2.106   -4.480  1.00 89.13 249 A 1 
ATOM   2037 N N   . VAL   A 1 250 ? -28.489 2.217   -7.810  1.00 96.52 250 A 1 
ATOM   2038 C CA  . VAL   A 1 250 ? -27.103 2.553   -8.175  1.00 96.44 250 A 1 
ATOM   2039 C C   . VAL   A 1 250 ? -26.962 4.047   -8.428  1.00 96.48 250 A 1 
ATOM   2040 O O   . VAL   A 1 250 ? -27.647 4.618   -9.274  1.00 95.18 250 A 1 
ATOM   2041 C CB  . VAL   A 1 250 ? -26.614 1.755   -9.401  1.00 95.42 250 A 1 
ATOM   2042 C CG1 . VAL   A 1 250 ? -25.140 2.055   -9.709  1.00 93.00 250 A 1 
ATOM   2043 C CG2 . VAL   A 1 250 ? -26.746 0.243   -9.191  1.00 93.46 250 A 1 
ATOM   2044 N N   . ILE   A 1 251 ? -26.001 4.679   -7.744  1.00 96.67 251 A 1 
ATOM   2045 C CA  . ILE   A 1 251 ? -25.548 6.041   -8.023  1.00 96.52 251 A 1 
ATOM   2046 C C   . ILE   A 1 251 ? -24.248 5.942   -8.824  1.00 95.98 251 A 1 
ATOM   2047 O O   . ILE   A 1 251 ? -23.183 5.663   -8.273  1.00 94.52 251 A 1 
ATOM   2048 C CB  . ILE   A 1 251 ? -25.393 6.846   -6.716  1.00 96.50 251 A 1 
ATOM   2049 C CG1 . ILE   A 1 251 ? -26.742 6.900   -5.957  1.00 95.17 251 A 1 
ATOM   2050 C CG2 . ILE   A 1 251 ? -24.885 8.263   -7.033  1.00 95.47 251 A 1 
ATOM   2051 C CD1 . ILE   A 1 251 ? -26.666 7.618   -4.609  1.00 93.18 251 A 1 
ATOM   2052 N N   . SER   A 1 252 ? -24.333 6.166   -10.132 1.00 94.53 252 A 1 
ATOM   2053 C CA  . SER   A 1 252 ? -23.204 6.051   -11.056 1.00 93.51 252 A 1 
ATOM   2054 C C   . SER   A 1 252 ? -22.698 7.428   -11.483 1.00 93.25 252 A 1 
ATOM   2055 O O   . SER   A 1 252 ? -23.330 8.129   -12.271 1.00 91.22 252 A 1 
ATOM   2056 C CB  . SER   A 1 252 ? -23.605 5.204   -12.265 1.00 91.20 252 A 1 
ATOM   2057 O OG  . SER   A 1 252 ? -22.532 5.099   -13.185 1.00 81.69 252 A 1 
ATOM   2058 N N   . LEU   A 1 253 ? -21.515 7.820   -10.985 1.00 91.33 253 A 1 
ATOM   2059 C CA  . LEU   A 1 253 ? -20.891 9.091   -11.362 1.00 90.21 253 A 1 
ATOM   2060 C C   . LEU   A 1 253 ? -20.461 9.102   -12.832 1.00 88.83 253 A 1 
ATOM   2061 O O   . LEU   A 1 253 ? -20.512 10.147  -13.478 1.00 85.55 253 A 1 
ATOM   2062 C CB  . LEU   A 1 253 ? -19.677 9.381   -10.463 1.00 89.44 253 A 1 
ATOM   2063 C CG  . LEU   A 1 253 ? -20.025 10.053  -9.121  1.00 88.34 253 A 1 
ATOM   2064 C CD1 . LEU   A 1 253 ? -20.748 9.114   -8.157  1.00 80.76 253 A 1 
ATOM   2065 C CD2 . LEU   A 1 253 ? -18.750 10.539  -8.437  1.00 80.40 253 A 1 
ATOM   2066 N N   . ASP   A 1 254 ? -20.051 7.951   -13.365 1.00 86.10 254 A 1 
ATOM   2067 C CA  . ASP   A 1 254 ? -19.657 7.824   -14.768 1.00 83.15 254 A 1 
ATOM   2068 C C   . ASP   A 1 254 ? -20.867 8.020   -15.700 1.00 84.21 254 A 1 
ATOM   2069 O O   . ASP   A 1 254 ? -20.764 8.736   -16.698 1.00 82.07 254 A 1 
ATOM   2070 C CB  . ASP   A 1 254 ? -18.959 6.468   -14.997 1.00 79.37 254 A 1 
ATOM   2071 C CG  . ASP   A 1 254 ? -17.565 6.355   -14.344 1.00 73.06 254 A 1 
ATOM   2072 O OD1 . ASP   A 1 254 ? -16.899 7.401   -14.176 1.00 68.73 254 A 1 
ATOM   2073 O OD2 . ASP   A 1 254 ? -17.141 5.214   -14.025 1.00 66.74 254 A 1 
ATOM   2074 N N   . ASP   A 1 255 ? -22.041 7.499   -15.340 1.00 84.83 255 A 1 
ATOM   2075 C CA  . ASP   A 1 255 ? -23.273 7.701   -16.111 1.00 85.30 255 A 1 
ATOM   2076 C C   . ASP   A 1 255 ? -23.763 9.147   -16.038 1.00 86.44 255 A 1 
ATOM   2077 O O   . ASP   A 1 255 ? -24.151 9.723   -17.056 1.00 84.71 255 A 1 
ATOM   2078 C CB  . ASP   A 1 255 ? -24.383 6.764   -15.624 1.00 83.40 255 A 1 
ATOM   2079 C CG  . ASP   A 1 255 ? -24.070 5.290   -15.849 1.00 78.58 255 A 1 
ATOM   2080 O OD1 . ASP   A 1 255 ? -23.230 4.990   -16.729 1.00 74.10 255 A 1 
ATOM   2081 O OD2 . ASP   A 1 255 ? -24.665 4.484   -15.110 1.00 73.49 255 A 1 
ATOM   2082 N N   . MET   A 1 256 ? -23.695 9.774   -14.863 1.00 86.08 256 A 1 
ATOM   2083 C CA  . MET   A 1 256 ? -24.002 11.199  -14.710 1.00 86.68 256 A 1 
ATOM   2084 C C   . MET   A 1 256 ? -23.091 12.056  -15.588 1.00 86.66 256 A 1 
ATOM   2085 O O   . MET   A 1 256 ? -23.564 12.971  -16.261 1.00 83.62 256 A 1 
ATOM   2086 C CB  . MET   A 1 256 ? -23.846 11.632  -13.253 1.00 86.49 256 A 1 
ATOM   2087 C CG  . MET   A 1 256 ? -24.921 11.062  -12.332 1.00 82.96 256 A 1 
ATOM   2088 S SD  . MET   A 1 256 ? -24.640 11.568  -10.613 1.00 80.19 256 A 1 
ATOM   2089 C CE  . MET   A 1 256 ? -26.030 10.733  -9.835  1.00 71.24 256 A 1 
ATOM   2090 N N   . ARG   A 1 257 ? -21.792 11.740  -15.640 1.00 87.04 257 A 1 
ATOM   2091 C CA  . ARG   A 1 257 ? -20.829 12.445  -16.492 1.00 84.32 257 A 1 
ATOM   2092 C C   . ARG   A 1 257 ? -21.161 12.275  -17.976 1.00 83.49 257 A 1 
ATOM   2093 O O   . ARG   A 1 257 ? -21.131 13.259  -18.709 1.00 81.55 257 A 1 
ATOM   2094 C CB  . ARG   A 1 257 ? -19.408 11.972  -16.166 1.00 81.81 257 A 1 
ATOM   2095 C CG  . ARG   A 1 257 ? -18.366 12.791  -16.943 1.00 74.66 257 A 1 
ATOM   2096 C CD  . ARG   A 1 257 ? -16.939 12.330  -16.624 1.00 72.03 257 A 1 
ATOM   2097 N NE  . ARG   A 1 257 ? -16.532 12.684  -15.247 1.00 66.03 257 A 1 
ATOM   2098 C CZ  . ARG   A 1 257 ? -15.735 11.994  -14.454 1.00 62.51 257 A 1 
ATOM   2099 N NH1 . ARG   A 1 257 ? -15.197 10.874  -14.844 1.00 56.53 257 A 1 
ATOM   2100 N NH2 . ARG   A 1 257 ? -15.453 12.434  -13.267 1.00 55.86 257 A 1 
ATOM   2101 N N   . ARG   A 1 258 ? -21.513 11.063  -18.415 1.00 84.25 258 A 1 
ATOM   2102 C CA  . ARG   A 1 258 ? -21.928 10.803  -19.803 1.00 82.00 258 A 1 
ATOM   2103 C C   . ARG   A 1 258 ? -23.192 11.576  -20.174 1.00 82.20 258 A 1 
ATOM   2104 O O   . ARG   A 1 258 ? -23.237 12.150  -21.252 1.00 79.42 258 A 1 
ATOM   2105 C CB  . ARG   A 1 258 ? -22.157 9.303   -20.017 1.00 78.00 258 A 1 
ATOM   2106 C CG  . ARG   A 1 258 ? -20.850 8.506   -20.063 1.00 70.44 258 A 1 
ATOM   2107 C CD  . ARG   A 1 258 ? -21.186 7.022   -20.188 1.00 67.80 258 A 1 
ATOM   2108 N NE  . ARG   A 1 258 ? -20.012 6.154   -19.982 1.00 61.57 258 A 1 
ATOM   2109 C CZ  . ARG   A 1 258 ? -20.061 4.860   -19.701 1.00 56.70 258 A 1 
ATOM   2110 N NH1 . ARG   A 1 258 ? -21.191 4.198   -19.710 1.00 53.37 258 A 1 
ATOM   2111 N NH2 . ARG   A 1 258 ? -18.980 4.213   -19.390 1.00 51.17 258 A 1 
ATOM   2112 N N   . ARG   A 1 259 ? -24.186 11.648  -19.282 1.00 83.39 259 A 1 
ATOM   2113 C CA  . ARG   A 1 259 ? -25.440 12.385  -19.535 1.00 82.86 259 A 1 
ATOM   2114 C C   . ARG   A 1 259 ? -25.232 13.876  -19.789 1.00 83.27 259 A 1 
ATOM   2115 O O   . ARG   A 1 259 ? -25.980 14.450  -20.565 1.00 80.36 259 A 1 
ATOM   2116 C CB  . ARG   A 1 259 ? -26.402 12.211  -18.354 1.00 80.95 259 A 1 
ATOM   2117 C CG  . ARG   A 1 259 ? -27.061 10.831  -18.325 1.00 73.85 259 A 1 
ATOM   2118 C CD  . ARG   A 1 259 ? -27.934 10.718  -17.080 1.00 72.07 259 A 1 
ATOM   2119 N NE  . ARG   A 1 259 ? -28.455 9.354   -16.899 1.00 65.50 259 A 1 
ATOM   2120 C CZ  . ARG   A 1 259 ? -29.251 8.950   -15.918 1.00 61.09 259 A 1 
ATOM   2121 N NH1 . ARG   A 1 259 ? -29.727 9.784   -15.034 1.00 56.11 259 A 1 
ATOM   2122 N NH2 . ARG   A 1 259 ? -29.569 7.694   -15.812 1.00 54.01 259 A 1 
ATOM   2123 N N   . ILE   A 1 260 ? -24.234 14.482  -19.158 1.00 82.61 260 A 1 
ATOM   2124 C CA  . ILE   A 1 260 ? -23.919 15.909  -19.341 1.00 80.88 260 A 1 
ATOM   2125 C C   . ILE   A 1 260 ? -22.782 16.154  -20.348 1.00 80.43 260 A 1 
ATOM   2126 O O   . ILE   A 1 260 ? -22.330 17.289  -20.475 1.00 75.97 260 A 1 
ATOM   2127 C CB  . ILE   A 1 260 ? -23.685 16.615  -17.989 1.00 78.88 260 A 1 
ATOM   2128 C CG1 . ILE   A 1 260 ? -22.408 16.111  -17.290 1.00 72.70 260 A 1 
ATOM   2129 C CG2 . ILE   A 1 260 ? -24.924 16.463  -17.081 1.00 69.65 260 A 1 
ATOM   2130 C CD1 . ILE   A 1 260 ? -21.985 16.981  -16.106 1.00 67.27 260 A 1 
ATOM   2131 N N   . ASN   A 1 261 ? -22.314 15.124  -21.052 1.00 79.41 261 A 1 
ATOM   2132 C CA  . ASN   A 1 261 ? -21.177 15.182  -21.985 1.00 79.26 261 A 1 
ATOM   2133 C C   . ASN   A 1 261 ? -19.922 15.863  -21.406 1.00 79.20 261 A 1 
ATOM   2134 O O   . ASN   A 1 261 ? -19.184 16.551  -22.113 1.00 74.51 261 A 1 
ATOM   2135 C CB  . ASN   A 1 261 ? -21.633 15.763  -23.336 1.00 75.97 261 A 1 
ATOM   2136 C CG  . ASN   A 1 261 ? -22.314 14.747  -24.238 1.00 69.33 261 A 1 
ATOM   2137 O OD1 . ASN   A 1 261 ? -22.198 13.549  -24.085 1.00 63.14 261 A 1 
ATOM   2138 N ND2 . ASN   A 1 261 ? -23.012 15.207  -25.251 1.00 60.98 261 A 1 
ATOM   2139 N N   . ALA   A 1 262 ? -19.666 15.696  -20.112 1.00 76.07 262 A 1 
ATOM   2140 C CA  . ALA   A 1 262 ? -18.511 16.297  -19.463 1.00 75.05 262 A 1 
ATOM   2141 C C   . ALA   A 1 262 ? -17.263 15.417  -19.610 1.00 74.95 262 A 1 
ATOM   2142 O O   . ALA   A 1 262 ? -17.303 14.201  -19.403 1.00 71.75 262 A 1 
ATOM   2143 C CB  . ALA   A 1 262 ? -18.843 16.586  -18.002 1.00 71.87 262 A 1 
ATOM   2144 N N   . SER   A 1 263 ? -16.137 16.062  -19.898 1.00 74.75 263 A 1 
ATOM   2145 C CA  . SER   A 1 263 ? -14.839 15.388  -19.871 1.00 73.39 263 A 1 
ATOM   2146 C C   . SER   A 1 263 ? -14.479 14.939  -18.445 1.00 74.08 263 A 1 
ATOM   2147 O O   . SER   A 1 263 ? -14.738 15.677  -17.488 1.00 71.30 263 A 1 
ATOM   2148 C CB  . SER   A 1 263 ? -13.748 16.322  -20.413 1.00 69.00 263 A 1 
ATOM   2149 O OG  . SER   A 1 263 ? -12.478 15.706  -20.295 1.00 61.31 263 A 1 
ATOM   2150 N N   . PRO   A 1 264 ? -13.818 13.782  -18.282 1.00 72.46 264 A 1 
ATOM   2151 C CA  . PRO   A 1 264 ? -13.244 13.380  -16.994 1.00 70.77 264 A 1 
ATOM   2152 C C   . PRO   A 1 264 ? -12.286 14.409  -16.380 1.00 72.62 264 A 1 
ATOM   2153 O O   . PRO   A 1 264 ? -12.171 14.478  -15.157 1.00 70.46 264 A 1 
ATOM   2154 C CB  . PRO   A 1 264 ? -12.507 12.065  -17.277 1.00 67.48 264 A 1 
ATOM   2155 C CG  . PRO   A 1 264 ? -13.210 11.504  -18.506 1.00 66.25 264 A 1 
ATOM   2156 C CD  . PRO   A 1 264 ? -13.593 12.757  -19.288 1.00 67.85 264 A 1 
ATOM   2157 N N   . ASP   A 1 265 ? -11.638 15.219  -17.218 1.00 70.81 265 A 1 
ATOM   2158 C CA  . ASP   A 1 265 ? -10.674 16.242  -16.795 1.00 71.45 265 A 1 
ATOM   2159 C C   . ASP   A 1 265 ? -11.341 17.586  -16.424 1.00 74.44 265 A 1 
ATOM   2160 O O   . ASP   A 1 265 ? -10.689 18.464  -15.841 1.00 71.51 265 A 1 
ATOM   2161 C CB  . ASP   A 1 265 ? -9.608  16.415  -17.891 1.00 66.73 265 A 1 
ATOM   2162 C CG  . ASP   A 1 265 ? -8.737  15.166  -18.112 1.00 61.76 265 A 1 
ATOM   2163 O OD1 . ASP   A 1 265 ? -8.462  14.447  -17.124 1.00 57.44 265 A 1 
ATOM   2164 O OD2 . ASP   A 1 265 ? -8.295  14.961  -19.263 1.00 56.33 265 A 1 
ATOM   2165 N N   . ASP   A 1 266 ? -12.645 17.760  -16.696 1.00 76.02 266 A 1 
ATOM   2166 C CA  . ASP   A 1 266 ? -13.390 18.953  -16.294 1.00 78.63 266 A 1 
ATOM   2167 C C   . ASP   A 1 266 ? -13.682 18.920  -14.786 1.00 79.27 266 A 1 
ATOM   2168 O O   . ASP   A 1 266 ? -14.605 18.271  -14.283 1.00 76.86 266 A 1 
ATOM   2169 C CB  . ASP   A 1 266 ? -14.656 19.135  -17.140 1.00 76.06 266 A 1 
ATOM   2170 C CG  . ASP   A 1 266 ? -15.412 20.441  -16.824 1.00 74.93 266 A 1 
ATOM   2171 O OD1 . ASP   A 1 266 ? -15.143 21.076  -15.774 1.00 71.95 266 A 1 
ATOM   2172 O OD2 . ASP   A 1 266 ? -16.307 20.789  -17.618 1.00 70.77 266 A 1 
ATOM   2173 N N   . LYS   A 1 267 ? -12.877 19.680  -14.033 1.00 80.08 267 A 1 
ATOM   2174 C CA  . LYS   A 1 267 ? -13.001 19.797  -12.577 1.00 80.85 267 A 1 
ATOM   2175 C C   . LYS   A 1 267 ? -14.336 20.408  -12.146 1.00 83.09 267 A 1 
ATOM   2176 O O   . LYS   A 1 267 ? -14.887 19.999  -11.124 1.00 80.38 267 A 1 
ATOM   2177 C CB  . LYS   A 1 267 ? -11.846 20.633  -12.011 1.00 76.51 267 A 1 
ATOM   2178 C CG  . LYS   A 1 267 ? -10.490 19.927  -12.160 1.00 68.79 267 A 1 
ATOM   2179 C CD  . LYS   A 1 267 ? -9.388  20.767  -11.506 1.00 63.43 267 A 1 
ATOM   2180 C CE  . LYS   A 1 267 ? -8.035  20.069  -11.654 1.00 56.07 267 A 1 
ATOM   2181 N NZ  . LYS   A 1 267 ? -6.935  20.871  -11.061 1.00 49.81 267 A 1 
ATOM   2182 N N   . THR   A 1 268 ? -14.861 21.383  -12.905 1.00 83.81 268 A 1 
ATOM   2183 C CA  . THR   A 1 268 ? -16.104 22.083  -12.560 1.00 85.27 268 A 1 
ATOM   2184 C C   . THR   A 1 268 ? -17.307 21.162  -12.740 1.00 85.99 268 A 1 
ATOM   2185 O O   . THR   A 1 268 ? -18.133 21.033  -11.832 1.00 83.07 268 A 1 
ATOM   2186 C CB  . THR   A 1 268 ? -16.278 23.347  -13.418 1.00 83.57 268 A 1 
ATOM   2187 O OG1 . THR   A 1 268 ? -15.106 24.126  -13.350 1.00 75.01 268 A 1 
ATOM   2188 C CG2 . THR   A 1 268 ? -17.425 24.220  -12.911 1.00 73.29 268 A 1 
ATOM   2189 N N   . ALA   A 1 269 ? -17.372 20.464  -13.869 1.00 84.77 269 A 1 
ATOM   2190 C CA  . ALA   A 1 269 ? -18.388 19.448  -14.118 1.00 84.29 269 A 1 
ATOM   2191 C C   . ALA   A 1 269 ? -18.290 18.304  -13.098 1.00 85.36 269 A 1 
ATOM   2192 O O   . ALA   A 1 269 ? -19.298 17.910  -12.511 1.00 83.49 269 A 1 
ATOM   2193 C CB  . ALA   A 1 269 ? -18.235 18.944  -15.550 1.00 81.81 269 A 1 
ATOM   2194 N N   . THR   A 1 270 ? -17.081 17.841  -12.801 1.00 84.54 270 A 1 
ATOM   2195 C CA  . THR   A 1 270 ? -16.853 16.796  -11.793 1.00 83.30 270 A 1 
ATOM   2196 C C   . THR   A 1 270 ? -17.365 17.222  -10.416 1.00 85.19 270 A 1 
ATOM   2197 O O   . THR   A 1 270 ? -18.034 16.438  -9.747  1.00 84.07 270 A 1 
ATOM   2198 C CB  . THR   A 1 270 ? -15.367 16.418  -11.712 1.00 79.68 270 A 1 
ATOM   2199 O OG1 . THR   A 1 270 ? -14.932 15.924  -12.959 1.00 72.38 270 A 1 
ATOM   2200 C CG2 . THR   A 1 270 ? -15.100 15.306  -10.695 1.00 70.97 270 A 1 
ATOM   2201 N N   . GLY   A 1 271 ? -17.123 18.465  -10.008 1.00 85.78 271 A 1 
ATOM   2202 C CA  . GLY   A 1 271 ? -17.636 19.011  -8.748  1.00 86.03 271 A 1 
ATOM   2203 C C   . GLY   A 1 271 ? -19.170 18.988  -8.675  1.00 87.88 271 A 1 
ATOM   2204 O O   . GLY   A 1 271 ? -19.730 18.542  -7.672  1.00 87.00 271 A 1 
ATOM   2205 N N   . ARG   A 1 272 ? -19.856 19.397  -9.757  1.00 88.38 272 A 1 
ATOM   2206 C CA  . ARG   A 1 272 ? -21.327 19.342  -9.841  1.00 88.98 272 A 1 
ATOM   2207 C C   . ARG   A 1 272 ? -21.855 17.907  -9.782  1.00 90.51 272 A 1 
ATOM   2208 O O   . ARG   A 1 272 ? -22.782 17.649  -9.018  1.00 88.75 272 A 1 
ATOM   2209 C CB  . ARG   A 1 272 ? -21.833 20.027  -11.119 1.00 86.38 272 A 1 
ATOM   2210 C CG  . ARG   A 1 272 ? -21.773 21.555  -11.019 1.00 74.08 272 A 1 
ATOM   2211 C CD  . ARG   A 1 272 ? -22.375 22.167  -12.284 1.00 71.15 272 A 1 
ATOM   2212 N NE  . ARG   A 1 272 ? -22.390 23.641  -12.230 1.00 61.97 272 A 1 
ATOM   2213 C CZ  . ARG   A 1 272 ? -22.846 24.450  -13.179 1.00 55.83 272 A 1 
ATOM   2214 N NH1 . ARG   A 1 272 ? -23.351 23.986  -14.291 1.00 51.42 272 A 1 
ATOM   2215 N NH2 . ARG   A 1 272 ? -22.793 25.740  -13.020 1.00 48.13 272 A 1 
ATOM   2216 N N   . ILE   A 1 273 ? -21.252 16.994  -10.527 1.00 90.44 273 A 1 
ATOM   2217 C CA  . ILE   A 1 273 ? -21.632 15.574  -10.532 1.00 90.99 273 A 1 
ATOM   2218 C C   . ILE   A 1 273 ? -21.520 14.984  -9.123  1.00 92.20 273 A 1 
ATOM   2219 O O   . ILE   A 1 273 ? -22.450 14.338  -8.648  1.00 91.63 273 A 1 
ATOM   2220 C CB  . ILE   A 1 273 ? -20.758 14.786  -11.531 1.00 89.35 273 A 1 
ATOM   2221 C CG1 . ILE   A 1 273 ? -21.064 15.206  -12.985 1.00 84.55 273 A 1 
ATOM   2222 C CG2 . ILE   A 1 273 ? -20.969 13.266  -11.387 1.00 84.62 273 A 1 
ATOM   2223 C CD1 . ILE   A 1 273 ? -19.944 14.820  -13.955 1.00 76.98 273 A 1 
ATOM   2224 N N   . VAL   A 1 274 ? -20.418 15.241  -8.424  1.00 91.72 274 A 1 
ATOM   2225 C CA  . VAL   A 1 274 ? -20.213 14.740  -7.057  1.00 91.36 274 A 1 
ATOM   2226 C C   . VAL   A 1 274 ? -21.252 15.311  -6.090  1.00 92.67 274 A 1 
ATOM   2227 O O   . VAL   A 1 274 ? -21.756 14.574  -5.243  1.00 92.56 274 A 1 
ATOM   2228 C CB  . VAL   A 1 274 ? -18.783 15.030  -6.569  1.00 89.74 274 A 1 
ATOM   2229 C CG1 . VAL   A 1 274 ? -18.585 14.707  -5.084  1.00 85.12 274 A 1 
ATOM   2230 C CG2 . VAL   A 1 274 ? -17.764 14.187  -7.348  1.00 86.04 274 A 1 
ATOM   2231 N N   . GLN   A 1 275 ? -21.607 16.602  -6.200  1.00 92.19 275 A 1 
ATOM   2232 C CA  . GLN   A 1 275 ? -22.640 17.190  -5.344  1.00 92.34 275 A 1 
ATOM   2233 C C   . GLN   A 1 275 ? -24.015 16.585  -5.618  1.00 93.34 275 A 1 
ATOM   2234 O O   . GLN   A 1 275 ? -24.697 16.188  -4.676  1.00 92.95 275 A 1 
ATOM   2235 C CB  . GLN   A 1 275 ? -22.676 18.719  -5.489  1.00 91.10 275 A 1 
ATOM   2236 C CG  . GLN   A 1 275 ? -21.484 19.413  -4.815  1.00 79.01 275 A 1 
ATOM   2237 C CD  . GLN   A 1 275 ? -21.411 19.225  -3.292  1.00 72.02 275 A 1 
ATOM   2238 O OE1 . GLN   A 1 275 ? -22.260 18.657  -2.635  1.00 63.90 275 A 1 
ATOM   2239 N NE2 . GLN   A 1 275 ? -20.353 19.693  -2.664  1.00 60.48 275 A 1 
ATOM   2240 N N   . GLN   A 1 276 ? -24.389 16.429  -6.886  1.00 92.94 276 A 1 
ATOM   2241 C CA  . GLN   A 1 276 ? -25.653 15.792  -7.251  1.00 92.97 276 A 1 
ATOM   2242 C C   . GLN   A 1 276 ? -25.712 14.339  -6.755  1.00 94.15 276 A 1 
ATOM   2243 O O   . GLN   A 1 276 ? -26.698 13.940  -6.134  1.00 93.95 276 A 1 
ATOM   2244 C CB  . GLN   A 1 276 ? -25.829 15.890  -8.766  1.00 91.86 276 A 1 
ATOM   2245 C CG  . GLN   A 1 276 ? -27.184 15.305  -9.201  1.00 81.02 276 A 1 
ATOM   2246 C CD  . GLN   A 1 276 ? -27.435 15.426  -10.702 1.00 74.40 276 A 1 
ATOM   2247 O OE1 . GLN   A 1 276 ? -26.720 16.086  -11.444 1.00 67.24 276 A 1 
ATOM   2248 N NE2 . GLN   A 1 276 ? -28.473 14.785  -11.190 1.00 63.63 276 A 1 
ATOM   2249 N N   . ALA   A 1 277 ? -24.647 13.580  -6.941  1.00 94.54 277 A 1 
ATOM   2250 C CA  . ALA   A 1 277 ? -24.558 12.208  -6.452  1.00 94.98 277 A 1 
ATOM   2251 C C   . ALA   A 1 277 ? -24.671 12.123  -4.920  1.00 96.02 277 A 1 
ATOM   2252 O O   . ALA   A 1 277 ? -25.319 11.217  -4.391  1.00 95.74 277 A 1 
ATOM   2253 C CB  . ALA   A 1 277 ? -23.238 11.615  -6.950  1.00 94.49 277 A 1 
ATOM   2254 N N   . LYS   A 1 278 ? -24.098 13.083  -4.184  1.00 95.49 278 A 1 
ATOM   2255 C CA  . LYS   A 1 278 ? -24.250 13.163  -2.724  1.00 95.79 278 A 1 
ATOM   2256 C C   . LYS   A 1 278 ? -25.691 13.468  -2.310  1.00 96.31 278 A 1 
ATOM   2257 O O   . LYS   A 1 278 ? -26.145 12.912  -1.315  1.00 96.03 278 A 1 
ATOM   2258 C CB  . LYS   A 1 278 ? -23.303 14.209  -2.127  1.00 95.25 278 A 1 
ATOM   2259 C CG  . LYS   A 1 278 ? -21.853 13.707  -2.040  1.00 92.96 278 A 1 
ATOM   2260 C CD  . LYS   A 1 278 ? -20.956 14.826  -1.503  1.00 90.95 278 A 1 
ATOM   2261 C CE  . LYS   A 1 278 ? -19.517 14.324  -1.347  1.00 85.94 278 A 1 
ATOM   2262 N NZ  . LYS   A 1 278 ? -18.638 15.365  -0.755  1.00 80.16 278 A 1 
ATOM   2263 N N   . GLU   A 1 279 ? -26.410 14.325  -3.035  1.00 95.85 279 A 1 
ATOM   2264 C CA  . GLU   A 1 279 ? -27.826 14.590  -2.759  1.00 96.02 279 A 1 
ATOM   2265 C C   . GLU   A 1 279 ? -28.699 13.355  -3.017  1.00 96.53 279 A 1 
ATOM   2266 O O   . GLU   A 1 279 ? -29.514 12.997  -2.164  1.00 96.01 279 A 1 
ATOM   2267 C CB  . GLU   A 1 279 ? -28.334 15.798  -3.560  1.00 95.33 279 A 1 
ATOM   2268 C CG  . GLU   A 1 279 ? -27.805 17.145  -3.047  1.00 83.87 279 A 1 
ATOM   2269 C CD  . GLU   A 1 279 ? -28.060 17.373  -1.547  1.00 77.00 279 A 1 
ATOM   2270 O OE1 . GLU   A 1 279 ? -27.184 17.962  -0.885  1.00 70.31 279 A 1 
ATOM   2271 O OE2 . GLU   A 1 279 ? -29.082 16.895  -1.010  1.00 69.45 279 A 1 
ATOM   2272 N N   . GLU   A 1 280 ? -28.472 12.644  -4.116  1.00 96.18 280 A 1 
ATOM   2273 C CA  . GLU   A 1 280 ? -29.151 11.368  -4.373  1.00 95.94 280 A 1 
ATOM   2274 C C   . GLU   A 1 280 ? -28.855 10.342  -3.267  1.00 96.71 280 A 1 
ATOM   2275 O O   . GLU   A 1 280 ? -29.776 9.723   -2.726  1.00 96.04 280 A 1 
ATOM   2276 C CB  . GLU   A 1 280 ? -28.747 10.813  -5.748  1.00 94.71 280 A 1 
ATOM   2277 C CG  . GLU   A 1 280 ? -29.348 11.627  -6.907  1.00 86.42 280 A 1 
ATOM   2278 C CD  . GLU   A 1 280 ? -28.975 11.083  -8.295  1.00 82.37 280 A 1 
ATOM   2279 O OE1 . GLU   A 1 280 ? -28.999 11.881  -9.263  1.00 75.90 280 A 1 
ATOM   2280 O OE2 . GLU   A 1 280 ? -28.663 9.880   -8.406  1.00 77.05 280 A 1 
ATOM   2281 N N   . ALA   A 1 281 ? -27.603 10.233  -2.844  1.00 96.74 281 A 1 
ATOM   2282 C CA  . ALA   A 1 281 ? -27.221 9.367   -1.730  1.00 97.01 281 A 1 
ATOM   2283 C C   . ALA   A 1 281 ? -27.940 9.747   -0.427  1.00 97.55 281 A 1 
ATOM   2284 O O   . ALA   A 1 281 ? -28.441 8.871   0.274   1.00 97.12 281 A 1 
ATOM   2285 C CB  . ALA   A 1 281 ? -25.698 9.408   -1.552  1.00 96.43 281 A 1 
ATOM   2286 N N   . ARG   A 1 282 ? -28.067 11.045  -0.108  1.00 97.43 282 A 1 
ATOM   2287 C CA  . ARG   A 1 282 ? -28.777 11.515  1.095   1.00 97.58 282 A 1 
ATOM   2288 C C   . ARG   A 1 282 ? -30.259 11.129  1.107   1.00 97.72 282 A 1 
ATOM   2289 O O   . ARG   A 1 282 ? -30.821 10.968  2.189   1.00 97.19 282 A 1 
ATOM   2290 C CB  . ARG   A 1 282 ? -28.644 13.035  1.229   1.00 97.08 282 A 1 
ATOM   2291 C CG  . ARG   A 1 282 ? -27.270 13.468  1.759   1.00 93.40 282 A 1 
ATOM   2292 C CD  . ARG   A 1 282 ? -27.146 14.981  1.655   1.00 91.55 282 A 1 
ATOM   2293 N NE  . ARG   A 1 282 ? -25.874 15.465  2.214   1.00 85.45 282 A 1 
ATOM   2294 C CZ  . ARG   A 1 282 ? -25.366 16.668  2.030   1.00 79.91 282 A 1 
ATOM   2295 N NH1 . ARG   A 1 282 ? -25.948 17.576  1.294   1.00 70.55 282 A 1 
ATOM   2296 N NH2 . ARG   A 1 282 ? -24.238 16.987  2.596   1.00 73.20 282 A 1 
ATOM   2297 N N   . VAL   A 1 283 ? -30.898 10.981  -0.047  1.00 97.56 283 A 1 
ATOM   2298 C CA  . VAL   A 1 283 ? -32.278 10.482  -0.126  1.00 97.42 283 A 1 
ATOM   2299 C C   . VAL   A 1 283 ? -32.334 9.038   0.363   1.00 97.64 283 A 1 
ATOM   2300 O O   . VAL   A 1 283 ? -33.091 8.748   1.293   1.00 96.87 283 A 1 
ATOM   2301 C CB  . VAL   A 1 283 ? -32.861 10.629  -1.542  1.00 96.68 283 A 1 
ATOM   2302 C CG1 . VAL   A 1 283 ? -34.273 10.044  -1.631  1.00 93.47 283 A 1 
ATOM   2303 C CG2 . VAL   A 1 283 ? -32.947 12.107  -1.943  1.00 93.74 283 A 1 
ATOM   2304 N N   . PHE   A 1 284 ? -31.483 8.162   -0.169  1.00 97.54 284 A 1 
ATOM   2305 C CA  . PHE   A 1 284 ? -31.411 6.761   0.263   1.00 97.40 284 A 1 
ATOM   2306 C C   . PHE   A 1 284 ? -30.983 6.621   1.731   1.00 97.46 284 A 1 
ATOM   2307 O O   . PHE   A 1 284 ? -31.608 5.888   2.496   1.00 96.43 284 A 1 
ATOM   2308 C CB  . PHE   A 1 284 ? -30.449 5.989   -0.648  1.00 97.07 284 A 1 
ATOM   2309 C CG  . PHE   A 1 284 ? -30.856 5.945   -2.105  1.00 96.78 284 A 1 
ATOM   2310 C CD1 . PHE   A 1 284 ? -32.090 5.385   -2.476  1.00 93.73 284 A 1 
ATOM   2311 C CD2 . PHE   A 1 284 ? -29.997 6.446   -3.100  1.00 93.79 284 A 1 
ATOM   2312 C CE1 . PHE   A 1 284 ? -32.467 5.331   -3.828  1.00 92.28 284 A 1 
ATOM   2313 C CE2 . PHE   A 1 284 ? -30.369 6.391   -4.453  1.00 92.56 284 A 1 
ATOM   2314 C CZ  . PHE   A 1 284 ? -31.608 5.833   -4.819  1.00 93.45 284 A 1 
ATOM   2315 N N   . LEU   A 1 285 ? -29.978 7.392   2.161   1.00 97.37 285 A 1 
ATOM   2316 C CA  . LEU   A 1 285 ? -29.469 7.376   3.534   1.00 97.10 285 A 1 
ATOM   2317 C C   . LEU   A 1 285 ? -30.554 7.747   4.556   1.00 96.93 285 A 1 
ATOM   2318 O O   . LEU   A 1 285 ? -30.694 7.067   5.575   1.00 96.18 285 A 1 
ATOM   2319 C CB  . LEU   A 1 285 ? -28.277 8.343   3.641   1.00 96.92 285 A 1 
ATOM   2320 C CG  . LEU   A 1 285 ? -26.993 7.876   2.930   1.00 96.60 285 A 1 
ATOM   2321 C CD1 . LEU   A 1 285 ? -25.994 9.034   2.869   1.00 96.04 285 A 1 
ATOM   2322 C CD2 . LEU   A 1 285 ? -26.323 6.711   3.651   1.00 95.92 285 A 1 
ATOM   2323 N N   . ARG   A 1 286 ? -31.361 8.786   4.284   1.00 97.07 286 A 1 
ATOM   2324 C CA  . ARG   A 1 286 ? -32.498 9.172   5.146   1.00 96.99 286 A 1 
ATOM   2325 C C   . ARG   A 1 286 ? -33.570 8.088   5.225   1.00 96.87 286 A 1 
ATOM   2326 O O   . ARG   A 1 286 ? -34.174 7.917   6.279   1.00 96.13 286 A 1 
ATOM   2327 C CB  . ARG   A 1 286 ? -33.107 10.493  4.654   1.00 96.75 286 A 1 
ATOM   2328 C CG  . ARG   A 1 286 ? -32.273 11.697  5.108   1.00 92.45 286 A 1 
ATOM   2329 C CD  . ARG   A 1 286 ? -32.874 13.027  4.648   1.00 90.89 286 A 1 
ATOM   2330 N NE  . ARG   A 1 286 ? -32.642 13.269  3.218   1.00 83.07 286 A 1 
ATOM   2331 C CZ  . ARG   A 1 286 ? -32.916 14.387  2.556   1.00 78.53 286 A 1 
ATOM   2332 N NH1 . ARG   A 1 286 ? -33.493 15.400  3.138   1.00 68.74 286 A 1 
ATOM   2333 N NH2 . ARG   A 1 286 ? -32.604 14.511  1.297   1.00 70.96 286 A 1 
ATOM   2334 N N   . GLN   A 1 287 ? -33.779 7.355   4.140   1.00 96.80 287 A 1 
ATOM   2335 C CA  . GLN   A 1 287 ? -34.739 6.248   4.072   1.00 96.54 287 A 1 
ATOM   2336 C C   . GLN   A 1 287 ? -34.180 4.921   4.612   1.00 96.41 287 A 1 
ATOM   2337 O O   . GLN   A 1 287 ? -34.911 3.933   4.641   1.00 94.98 287 A 1 
ATOM   2338 C CB  . GLN   A 1 287 ? -35.207 6.085   2.624   1.00 95.98 287 A 1 
ATOM   2339 C CG  . GLN   A 1 287 ? -36.022 7.291   2.126   1.00 92.41 287 A 1 
ATOM   2340 C CD  . GLN   A 1 287 ? -36.426 7.154   0.658   1.00 89.74 287 A 1 
ATOM   2341 O OE1 . GLN   A 1 287 ? -36.194 6.157   -0.004  1.00 82.45 287 A 1 
ATOM   2342 N NE2 . GLN   A 1 287 ? -37.058 8.158   0.095   1.00 79.81 287 A 1 
ATOM   2343 N N   . LYS   A 1 288 ? -32.911 4.886   5.034   1.00 96.53 288 A 1 
ATOM   2344 C CA  . LYS   A 1 288 ? -32.202 3.653   5.421   1.00 96.28 288 A 1 
ATOM   2345 C C   . LYS   A 1 288 ? -32.245 2.585   4.316   1.00 96.42 288 A 1 
ATOM   2346 O O   . LYS   A 1 288 ? -32.371 1.396   4.590   1.00 94.75 288 A 1 
ATOM   2347 C CB  . LYS   A 1 288 ? -32.711 3.139   6.784   1.00 95.30 288 A 1 
ATOM   2348 C CG  . LYS   A 1 288 ? -32.669 4.165   7.927   1.00 92.32 288 A 1 
ATOM   2349 C CD  . LYS   A 1 288 ? -31.240 4.591   8.257   1.00 84.77 288 A 1 
ATOM   2350 C CE  . LYS   A 1 288 ? -31.227 5.555   9.438   1.00 80.41 288 A 1 
ATOM   2351 N NZ  . LYS   A 1 288 ? -29.853 5.992   9.762   1.00 68.76 288 A 1 
ATOM   2352 N N   . LYS   A 1 289 ? -32.168 3.024   3.067   1.00 96.59 289 A 1 
ATOM   2353 C CA  . LYS   A 1 289 ? -32.227 2.157   1.890   1.00 96.66 289 A 1 
ATOM   2354 C C   . LYS   A 1 289 ? -30.817 1.798   1.418   1.00 97.16 289 A 1 
ATOM   2355 O O   . LYS   A 1 289 ? -29.991 2.703   1.291   1.00 96.53 289 A 1 
ATOM   2356 C CB  . LYS   A 1 289 ? -33.034 2.850   0.784   1.00 95.50 289 A 1 
ATOM   2357 C CG  . LYS   A 1 289 ? -34.117 1.937   0.193   1.00 86.84 289 A 1 
ATOM   2358 C CD  . LYS   A 1 289 ? -34.780 2.617   -1.001  1.00 82.85 289 A 1 
ATOM   2359 C CE  . LYS   A 1 289 ? -35.742 1.662   -1.714  1.00 75.22 289 A 1 
ATOM   2360 N NZ  . LYS   A 1 289 ? -35.858 2.023   -3.152  1.00 66.08 289 A 1 
ATOM   2361 N N   . PRO   A 1 290 ? -30.533 0.521   1.139   1.00 96.83 290 A 1 
ATOM   2362 C CA  . PRO   A 1 290 ? -29.255 0.133   0.551   1.00 96.92 290 A 1 
ATOM   2363 C C   . PRO   A 1 290 ? -29.102 0.735   -0.852  1.00 97.31 290 A 1 
ATOM   2364 O O   . PRO   A 1 290 ? -30.076 0.891   -1.587  1.00 96.53 290 A 1 
ATOM   2365 C CB  . PRO   A 1 290 ? -29.264 -1.396  0.525   1.00 95.65 290 A 1 
ATOM   2366 C CG  . PRO   A 1 290 ? -30.749 -1.747  0.448   1.00 92.65 290 A 1 
ATOM   2367 C CD  . PRO   A 1 290 ? -31.408 -0.631  1.261   1.00 95.74 290 A 1 
ATOM   2368 N N   . PHE   A 1 291 ? -27.875 1.065   -1.215  1.00 97.48 291 A 1 
ATOM   2369 C CA  . PHE   A 1 291 ? -27.515 1.521   -2.558  1.00 97.63 291 A 1 
ATOM   2370 C C   . PHE   A 1 291 ? -26.039 1.249   -2.850  1.00 97.86 291 A 1 
ATOM   2371 O O   . PHE   A 1 291 ? -25.247 0.954   -1.951  1.00 97.55 291 A 1 
ATOM   2372 C CB  . PHE   A 1 291 ? -27.852 3.015   -2.745  1.00 97.44 291 A 1 
ATOM   2373 C CG  . PHE   A 1 291 ? -27.005 3.970   -1.927  1.00 97.79 291 A 1 
ATOM   2374 C CD1 . PHE   A 1 291 ? -27.374 4.289   -0.608  1.00 97.25 291 A 1 
ATOM   2375 C CD2 . PHE   A 1 291 ? -25.852 4.555   -2.479  1.00 97.10 291 A 1 
ATOM   2376 C CE1 . PHE   A 1 291 ? -26.603 5.180   0.151   1.00 96.63 291 A 1 
ATOM   2377 C CE2 . PHE   A 1 291 ? -25.072 5.448   -1.721  1.00 96.64 291 A 1 
ATOM   2378 C CZ  . PHE   A 1 291 ? -25.449 5.761   -0.403  1.00 96.97 291 A 1 
ATOM   2379 N N   . ILE   A 1 292 ? -25.669 1.380   -4.117  1.00 97.57 292 A 1 
ATOM   2380 C CA  . ILE   A 1 292 ? -24.298 1.221   -4.592  1.00 97.65 292 A 1 
ATOM   2381 C C   . ILE   A 1 292 ? -23.787 2.574   -5.075  1.00 97.61 292 A 1 
ATOM   2382 O O   . ILE   A 1 292 ? -24.389 3.206   -5.943  1.00 96.87 292 A 1 
ATOM   2383 C CB  . ILE   A 1 292 ? -24.222 0.160   -5.705  1.00 97.24 292 A 1 
ATOM   2384 C CG1 . ILE   A 1 292 ? -24.787 -1.188  -5.209  1.00 94.92 292 A 1 
ATOM   2385 C CG2 . ILE   A 1 292 ? -22.766 -0.015  -6.182  1.00 95.37 292 A 1 
ATOM   2386 C CD1 . ILE   A 1 292 ? -25.100 -2.132  -6.349  1.00 87.87 292 A 1 
ATOM   2387 N N   . TRP   A 1 293 ? -22.635 2.996   -4.558  1.00 97.87 293 A 1 
ATOM   2388 C CA  . TRP   A 1 293 ? -21.907 4.150   -5.083  1.00 97.72 293 A 1 
ATOM   2389 C C   . TRP   A 1 293 ? -20.885 3.673   -6.116  1.00 97.57 293 A 1 
ATOM   2390 O O   . TRP   A 1 293 ? -19.819 3.147   -5.770  1.00 96.67 293 A 1 
ATOM   2391 C CB  . TRP   A 1 293 ? -21.274 4.926   -3.932  1.00 97.34 293 A 1 
ATOM   2392 C CG  . TRP   A 1 293 ? -20.617 6.202   -4.350  1.00 97.13 293 A 1 
ATOM   2393 C CD1 . TRP   A 1 293 ? -19.397 6.304   -4.927  1.00 95.55 293 A 1 
ATOM   2394 C CD2 . TRP   A 1 293 ? -21.126 7.566   -4.216  1.00 96.60 293 A 1 
ATOM   2395 N NE1 . TRP   A 1 293 ? -19.104 7.647   -5.145  1.00 95.06 293 A 1 
ATOM   2396 C CE2 . TRP   A 1 293 ? -20.126 8.450   -4.710  1.00 95.96 293 A 1 
ATOM   2397 C CE3 . TRP   A 1 293 ? -22.309 8.127   -3.697  1.00 95.41 293 A 1 
ATOM   2398 C CZ2 . TRP   A 1 293 ? -20.289 9.857   -4.675  1.00 95.24 293 A 1 
ATOM   2399 C CZ3 . TRP   A 1 293 ? -22.471 9.528   -3.662  1.00 93.92 293 A 1 
ATOM   2400 C CH2 . TRP   A 1 293 ? -21.468 10.382  -4.145  1.00 93.99 293 A 1 
ATOM   2401 N N   . ASN   A 1 294 ? -21.202 3.853   -7.399  1.00 96.60 294 A 1 
ATOM   2402 C CA  . ASN   A 1 294 ? -20.360 3.436   -8.515  1.00 95.77 294 A 1 
ATOM   2403 C C   . ASN   A 1 294 ? -19.462 4.589   -8.986  1.00 94.99 294 A 1 
ATOM   2404 O O   . ASN   A 1 294 ? -19.888 5.482   -9.716  1.00 92.99 294 A 1 
ATOM   2405 C CB  . ASN   A 1 294 ? -21.230 2.861   -9.644  1.00 94.39 294 A 1 
ATOM   2406 C CG  . ASN   A 1 294 ? -20.398 2.338   -10.812 1.00 92.80 294 A 1 
ATOM   2407 O OD1 . ASN   A 1 294 ? -19.197 2.136   -10.715 1.00 88.38 294 A 1 
ATOM   2408 N ND2 . ASN   A 1 294 ? -21.008 2.096   -11.954 1.00 87.23 294 A 1 
ATOM   2409 N N   . ALA   A 1 295 ? -18.196 4.541   -8.588  1.00 94.65 295 A 1 
ATOM   2410 C CA  . ALA   A 1 295 ? -17.153 5.452   -9.060  1.00 93.95 295 A 1 
ATOM   2411 C C   . ALA   A 1 295 ? -15.770 4.776   -9.002  1.00 93.62 295 A 1 
ATOM   2412 O O   . ALA   A 1 295 ? -15.625 3.653   -8.512  1.00 92.05 295 A 1 
ATOM   2413 C CB  . ALA   A 1 295 ? -17.202 6.743   -8.230  1.00 92.79 295 A 1 
ATOM   2414 N N   . THR   A 1 296 ? -14.733 5.457   -9.498  1.00 92.13 296 A 1 
ATOM   2415 C CA  . THR   A 1 296 ? -13.359 4.919   -9.450  1.00 91.82 296 A 1 
ATOM   2416 C C   . THR   A 1 296 ? -12.799 4.884   -8.028  1.00 92.89 296 A 1 
ATOM   2417 O O   . THR   A 1 296 ? -12.188 3.887   -7.649  1.00 89.90 296 A 1 
ATOM   2418 C CB  . THR   A 1 296 ? -12.408 5.711   -10.364 1.00 88.63 296 A 1 
ATOM   2419 O OG1 . THR   A 1 296 ? -12.477 7.086   -10.076 1.00 78.98 296 A 1 
ATOM   2420 C CG2 . THR   A 1 296 ? -12.760 5.541   -11.843 1.00 76.98 296 A 1 
ATOM   2421 N N   . ASN   A 1 297 ? -13.023 5.939   -7.238  1.00 93.62 297 A 1 
ATOM   2422 C CA  . ASN   A 1 297 ? -12.643 6.032   -5.818  1.00 94.94 297 A 1 
ATOM   2423 C C   . ASN   A 1 297 ? -11.187 5.620   -5.513  1.00 95.96 297 A 1 
ATOM   2424 O O   . ASN   A 1 297 ? -10.918 4.919   -4.538  1.00 95.13 297 A 1 
ATOM   2425 C CB  . ASN   A 1 297 ? -13.682 5.263   -4.981  1.00 94.42 297 A 1 
ATOM   2426 C CG  . ASN   A 1 297 ? -15.037 5.938   -4.971  1.00 93.05 297 A 1 
ATOM   2427 O OD1 . ASN   A 1 297 ? -15.150 7.154   -4.977  1.00 86.11 297 A 1 
ATOM   2428 N ND2 . ASN   A 1 297 ? -16.101 5.161   -4.929  1.00 85.18 297 A 1 
ATOM   2429 N N   . ILE   A 1 298 ? -10.240 6.072   -6.334  1.00 95.52 298 A 1 
ATOM   2430 C CA  . ILE   A 1 298 ? -8.852  5.570   -6.316  1.00 94.98 298 A 1 
ATOM   2431 C C   . ILE   A 1 298 ? -8.004  6.032   -5.124  1.00 96.05 298 A 1 
ATOM   2432 O O   . ILE   A 1 298 ? -6.916  5.502   -4.928  1.00 95.25 298 A 1 
ATOM   2433 C CB  . ILE   A 1 298 ? -8.128  5.900   -7.636  1.00 92.29 298 A 1 
ATOM   2434 C CG1 . ILE   A 1 298 ? -8.059  7.419   -7.898  1.00 83.38 298 A 1 
ATOM   2435 C CG2 . ILE   A 1 298 ? -8.800  5.140   -8.802  1.00 79.28 298 A 1 
ATOM   2436 C CD1 . ILE   A 1 298 ? -7.143  7.810   -9.061  1.00 76.66 298 A 1 
ATOM   2437 N N   . THR   A 1 299 ? -8.457  7.022   -4.340  1.00 96.15 299 A 1 
ATOM   2438 C CA  . THR   A 1 299 ? -7.682  7.551   -3.209  1.00 96.27 299 A 1 
ATOM   2439 C C   . THR   A 1 299 ? -8.397  7.319   -1.887  1.00 97.07 299 A 1 
ATOM   2440 O O   . THR   A 1 299 ? -9.620  7.482   -1.784  1.00 96.98 299 A 1 
ATOM   2441 C CB  . THR   A 1 299 ? -7.324  9.038   -3.354  1.00 94.92 299 A 1 
ATOM   2442 O OG1 . THR   A 1 299 ? -8.471  9.856   -3.290  1.00 89.95 299 A 1 
ATOM   2443 C CG2 . THR   A 1 299 ? -6.604  9.348   -4.663  1.00 89.10 299 A 1 
ATOM   2444 N N   . ARG   A 1 300 ? -7.625  7.035   -0.847  1.00 96.77 300 A 1 
ATOM   2445 C CA  . ARG   A 1 300 ? -8.130  6.857   0.519   1.00 97.01 300 A 1 
ATOM   2446 C C   . ARG   A 1 300 ? -8.893  8.089   1.017   1.00 97.40 300 A 1 
ATOM   2447 O O   . ARG   A 1 300 ? -9.951  7.943   1.615   1.00 96.78 300 A 1 
ATOM   2448 C CB  . ARG   A 1 300 ? -6.950  6.520   1.442   1.00 96.19 300 A 1 
ATOM   2449 C CG  . ARG   A 1 300 ? -7.418  6.194   2.860   1.00 93.91 300 A 1 
ATOM   2450 C CD  . ARG   A 1 300 ? -6.267  5.770   3.756   1.00 92.54 300 A 1 
ATOM   2451 N NE  . ARG   A 1 300 ? -6.760  5.524   5.115   1.00 89.43 300 A 1 
ATOM   2452 C CZ  . ARG   A 1 300 ? -6.767  4.381   5.787   1.00 88.42 300 A 1 
ATOM   2453 N NH1 . ARG   A 1 300 ? -6.248  3.268   5.347   1.00 79.23 300 A 1 
ATOM   2454 N NH2 . ARG   A 1 300 ? -7.305  4.345   6.958   1.00 81.52 300 A 1 
ATOM   2455 N N   . GLN   A 1 301 ? -8.405  9.288   0.740   1.00 96.97 301 A 1 
ATOM   2456 C CA  . GLN   A 1 301 ? -9.059  10.532  1.156   1.00 96.41 301 A 1 
ATOM   2457 C C   . GLN   A 1 301 ? -10.478 10.655  0.581   1.00 96.53 301 A 1 
ATOM   2458 O O   . GLN   A 1 301 ? -11.413 11.007  1.303   1.00 95.91 301 A 1 
ATOM   2459 C CB  . GLN   A 1 301 ? -8.194  11.723  0.722   1.00 95.74 301 A 1 
ATOM   2460 C CG  . GLN   A 1 301 ? -8.748  13.057  1.257   1.00 88.66 301 A 1 
ATOM   2461 C CD  . GLN   A 1 301 ? -7.961  14.274  0.763   1.00 80.76 301 A 1 
ATOM   2462 O OE1 . GLN   A 1 301 ? -7.110  14.196  -0.102  1.00 72.46 301 A 1 
ATOM   2463 N NE2 . GLN   A 1 301 ? -8.244  15.446  1.284   1.00 69.32 301 A 1 
ATOM   2464 N N   . LEU   A 1 302 ? -10.651 10.349  -0.703  1.00 95.86 302 A 1 
ATOM   2465 C CA  . LEU   A 1 302 ? -11.953 10.439  -1.359  1.00 95.14 302 A 1 
ATOM   2466 C C   . LEU   A 1 302 ? -12.922 9.382   -0.810  1.00 96.29 302 A 1 
ATOM   2467 O O   . LEU   A 1 302 ? -14.067 9.704   -0.497  1.00 95.96 302 A 1 
ATOM   2468 C CB  . LEU   A 1 302 ? -11.731 10.359  -2.879  1.00 93.24 302 A 1 
ATOM   2469 C CG  . LEU   A 1 302 ? -12.952 10.816  -3.695  1.00 82.40 302 A 1 
ATOM   2470 C CD1 . LEU   A 1 302 ? -12.497 11.491  -4.988  1.00 76.45 302 A 1 
ATOM   2471 C CD2 . LEU   A 1 302 ? -13.852 9.646   -4.083  1.00 76.11 302 A 1 
ATOM   2472 N N   . ARG   A 1 303 ? -12.463 8.160   -0.604  1.00 97.08 303 A 1 
ATOM   2473 C CA  . ARG   A 1 303 ? -13.246 7.098   0.043   1.00 97.51 303 A 1 
ATOM   2474 C C   . ARG   A 1 303 ? -13.638 7.477   1.473   1.00 97.79 303 A 1 
ATOM   2475 O O   . ARG   A 1 303 ? -14.812 7.399   1.804   1.00 97.68 303 A 1 
ATOM   2476 C CB  . ARG   A 1 303 ? -12.477 5.775   0.032   1.00 97.20 303 A 1 
ATOM   2477 C CG  . ARG   A 1 303 ? -12.298 5.209   -1.385  1.00 95.79 303 A 1 
ATOM   2478 C CD  . ARG   A 1 303 ? -11.764 3.787   -1.353  1.00 96.39 303 A 1 
ATOM   2479 N NE  . ARG   A 1 303 ? -10.423 3.690   -0.759  1.00 95.67 303 A 1 
ATOM   2480 C CZ  . ARG   A 1 303 ? -9.261  3.630   -1.390  1.00 97.67 303 A 1 
ATOM   2481 N NH1 . ARG   A 1 303 ? -9.157  3.708   -2.679  1.00 90.54 303 A 1 
ATOM   2482 N NH2 . ARG   A 1 303 ? -8.166  3.456   -0.717  1.00 92.86 303 A 1 
ATOM   2483 N N   . SER   A 1 304 ? -12.696 7.977   2.273   1.00 97.81 304 A 1 
ATOM   2484 C CA  . SER   A 1 304 ? -12.943 8.380   3.662   1.00 97.64 304 A 1 
ATOM   2485 C C   . SER   A 1 304 ? -14.047 9.434   3.773   1.00 97.67 304 A 1 
ATOM   2486 O O   . SER   A 1 304 ? -14.952 9.292   4.592   1.00 97.11 304 A 1 
ATOM   2487 C CB  . SER   A 1 304 ? -11.642 8.889   4.284   1.00 96.87 304 A 1 
ATOM   2488 O OG  . SER   A 1 304 ? -11.855 9.363   5.593   1.00 85.66 304 A 1 
ATOM   2489 N N   . GLN   A 1 305 ? -14.053 10.452  2.905   1.00 97.08 305 A 1 
ATOM   2490 C CA  . GLN   A 1 305 ? -15.107 11.475  2.899   1.00 96.23 305 A 1 
ATOM   2491 C C   . GLN   A 1 305 ? -16.501 10.898  2.605   1.00 96.87 305 A 1 
ATOM   2492 O O   . GLN   A 1 305 ? -17.491 11.339  3.193   1.00 96.00 305 A 1 
ATOM   2493 C CB  . GLN   A 1 305 ? -14.782 12.540  1.848   1.00 94.31 305 A 1 
ATOM   2494 C CG  . GLN   A 1 305 ? -13.612 13.445  2.260   1.00 83.21 305 A 1 
ATOM   2495 C CD  . GLN   A 1 305 ? -13.241 14.449  1.168   1.00 78.01 305 A 1 
ATOM   2496 O OE1 . GLN   A 1 305 ? -13.844 14.534  0.106   1.00 70.53 305 A 1 
ATOM   2497 N NE2 . GLN   A 1 305 ? -12.243 15.267  1.401   1.00 67.09 305 A 1 
ATOM   2498 N N   . LEU   A 1 306 ? -16.592 9.933   1.693   1.00 96.79 306 A 1 
ATOM   2499 C CA  . LEU   A 1 306 ? -17.854 9.269   1.370   1.00 97.01 306 A 1 
ATOM   2500 C C   . LEU   A 1 306 ? -18.300 8.355   2.514   1.00 97.43 306 A 1 
ATOM   2501 O O   . LEU   A 1 306 ? -19.454 8.415   2.925   1.00 97.16 306 A 1 
ATOM   2502 C CB  . LEU   A 1 306 ? -17.702 8.475   0.066   1.00 96.71 306 A 1 
ATOM   2503 C CG  . LEU   A 1 306 ? -17.455 9.345   -1.179  1.00 95.46 306 A 1 
ATOM   2504 C CD1 . LEU   A 1 306 ? -17.123 8.441   -2.360  1.00 94.37 306 A 1 
ATOM   2505 C CD2 . LEU   A 1 306 ? -18.677 10.195  -1.536  1.00 93.73 306 A 1 
ATOM   2506 N N   . ILE   A 1 307 ? -17.386 7.573   3.065   1.00 97.79 307 A 1 
ATOM   2507 C CA  . ILE   A 1 307 ? -17.664 6.655   4.172   1.00 97.95 307 A 1 
ATOM   2508 C C   . ILE   A 1 307 ? -18.126 7.427   5.408   1.00 97.72 307 A 1 
ATOM   2509 O O   . ILE   A 1 307 ? -19.127 7.048   6.009   1.00 97.18 307 A 1 
ATOM   2510 C CB  . ILE   A 1 307 ? -16.439 5.763   4.446   1.00 97.97 307 A 1 
ATOM   2511 C CG1 . ILE   A 1 307 ? -16.195 4.834   3.235   1.00 97.19 307 A 1 
ATOM   2512 C CG2 . ILE   A 1 307 ? -16.644 4.926   5.717   1.00 97.22 307 A 1 
ATOM   2513 C CD1 . ILE   A 1 307 ? -14.819 4.171   3.235   1.00 94.39 307 A 1 
ATOM   2514 N N   . SER   A 1 308 ? -17.498 8.562   5.734   1.00 97.72 308 A 1 
ATOM   2515 C CA  . SER   A 1 308 ? -17.948 9.439   6.821   1.00 97.22 308 A 1 
ATOM   2516 C C   . SER   A 1 308 ? -19.376 9.953   6.599   1.00 97.01 308 A 1 
ATOM   2517 O O   . SER   A 1 308 ? -20.161 10.000  7.540   1.00 96.08 308 A 1 
ATOM   2518 C CB  . SER   A 1 308 ? -17.006 10.636  6.973   1.00 96.56 308 A 1 
ATOM   2519 O OG  . SER   A 1 308 ? -15.703 10.216  7.313   1.00 83.79 308 A 1 
ATOM   2520 N N   . LEU   A 1 309 ? -19.749 10.302  5.359   1.00 97.28 309 A 1 
ATOM   2521 C CA  . LEU   A 1 309 ? -21.130 10.679  5.042   1.00 97.21 309 A 1 
ATOM   2522 C C   . LEU   A 1 309 ? -22.094 9.509   5.270   1.00 97.32 309 A 1 
ATOM   2523 O O   . LEU   A 1 309 ? -23.143 9.695   5.879   1.00 96.66 309 A 1 
ATOM   2524 C CB  . LEU   A 1 309 ? -21.204 11.213  3.598   1.00 96.90 309 A 1 
ATOM   2525 C CG  . LEU   A 1 309 ? -22.632 11.501  3.096   1.00 95.91 309 A 1 
ATOM   2526 C CD1 . LEU   A 1 309 ? -23.296 12.638  3.873   1.00 94.14 309 A 1 
ATOM   2527 C CD2 . LEU   A 1 309 ? -22.602 11.884  1.617   1.00 93.92 309 A 1 
ATOM   2528 N N   . PHE   A 1 310 ? -21.762 8.326   4.794   1.00 97.38 310 A 1 
ATOM   2529 C CA  . PHE   A 1 310 ? -22.651 7.164   4.873   1.00 97.33 310 A 1 
ATOM   2530 C C   . PHE   A 1 310 ? -22.841 6.689   6.320   1.00 96.83 310 A 1 
ATOM   2531 O O   . PHE   A 1 310 ? -23.974 6.473   6.764   1.00 95.93 310 A 1 
ATOM   2532 C CB  . PHE   A 1 310 ? -22.114 6.040   3.970   1.00 97.50 310 A 1 
ATOM   2533 C CG  . PHE   A 1 310 ? -21.879 6.393   2.508   1.00 97.77 310 A 1 
ATOM   2534 C CD1 . PHE   A 1 310 ? -22.541 7.464   1.880   1.00 96.80 310 A 1 
ATOM   2535 C CD2 . PHE   A 1 310 ? -20.971 5.620   1.755   1.00 96.64 310 A 1 
ATOM   2536 C CE1 . PHE   A 1 310 ? -22.298 7.764   0.530   1.00 96.34 310 A 1 
ATOM   2537 C CE2 . PHE   A 1 310 ? -20.730 5.908   0.405   1.00 96.26 310 A 1 
ATOM   2538 C CZ  . PHE   A 1 310 ? -21.393 6.984   -0.210  1.00 96.95 310 A 1 
ATOM   2539 N N   . THR   A 1 311 ? -21.755 6.621   7.083   1.00 96.44 311 A 1 
ATOM   2540 C CA  . THR   A 1 311 ? -21.775 6.182   8.483   1.00 95.63 311 A 1 
ATOM   2541 C C   . THR   A 1 311 ? -22.430 7.202   9.410   1.00 94.90 311 A 1 
ATOM   2542 O O   . THR   A 1 311 ? -23.066 6.801   10.381  1.00 93.40 311 A 1 
ATOM   2543 C CB  . THR   A 1 311 ? -20.370 5.841   8.990   1.00 95.01 311 A 1 
ATOM   2544 O OG1 . THR   A 1 311 ? -19.504 6.941   8.859   1.00 91.47 311 A 1 
ATOM   2545 C CG2 . THR   A 1 311 ? -19.765 4.665   8.224   1.00 91.27 311 A 1 
ATOM   2546 N N   . ALA   A 1 312 ? -22.411 8.502   9.079   1.00 95.42 312 A 1 
ATOM   2547 C CA  . ALA   A 1 312 ? -23.154 9.523   9.826   1.00 94.92 312 A 1 
ATOM   2548 C C   . ALA   A 1 312 ? -24.680 9.277   9.831   1.00 94.64 312 A 1 
ATOM   2549 O O   . ALA   A 1 312 ? -25.379 9.700   10.749  1.00 93.24 312 A 1 
ATOM   2550 C CB  . ALA   A 1 312 ? -22.825 10.902  9.241   1.00 94.58 312 A 1 
ATOM   2551 N N   . TYR   A 1 313 ? -25.202 8.558   8.836   1.00 95.23 313 A 1 
ATOM   2552 C CA  . TYR   A 1 313 ? -26.604 8.119   8.791   1.00 95.12 313 A 1 
ATOM   2553 C C   . TYR   A 1 313 ? -26.824 6.718   9.390   1.00 94.41 313 A 1 
ATOM   2554 O O   . TYR   A 1 313 ? -27.953 6.215   9.359   1.00 91.88 313 A 1 
ATOM   2555 C CB  . TYR   A 1 313 ? -27.133 8.226   7.358   1.00 95.46 313 A 1 
ATOM   2556 C CG  . TYR   A 1 313 ? -27.366 9.648   6.889   1.00 96.14 313 A 1 
ATOM   2557 C CD1 . TYR   A 1 313 ? -28.659 10.209  6.936   1.00 94.94 313 A 1 
ATOM   2558 C CD2 . TYR   A 1 313 ? -26.301 10.422  6.397   1.00 94.96 313 A 1 
ATOM   2559 C CE1 . TYR   A 1 313 ? -28.885 11.516  6.488   1.00 94.38 313 A 1 
ATOM   2560 C CE2 . TYR   A 1 313 ? -26.514 11.738  5.952   1.00 94.52 313 A 1 
ATOM   2561 C CZ  . TYR   A 1 313 ? -27.810 12.280  5.994   1.00 95.40 313 A 1 
ATOM   2562 O OH  . TYR   A 1 313 ? -28.021 13.562  5.548   1.00 94.53 313 A 1 
ATOM   2563 N N   . GLY   A 1 314 ? -25.789 6.090   9.928   1.00 93.87 314 A 1 
ATOM   2564 C CA  . GLY   A 1 314 ? -25.847 4.744   10.505  1.00 93.10 314 A 1 
ATOM   2565 C C   . GLY   A 1 314 ? -25.769 3.612   9.479   1.00 93.54 314 A 1 
ATOM   2566 O O   . GLY   A 1 314 ? -26.204 2.502   9.777   1.00 91.59 314 A 1 
ATOM   2567 N N   . ALA   A 1 315 ? -25.263 3.876   8.273   1.00 94.63 315 A 1 
ATOM   2568 C CA  . ALA   A 1 315 ? -25.038 2.822   7.294   1.00 95.29 315 A 1 
ATOM   2569 C C   . ALA   A 1 315 ? -23.846 1.944   7.694   1.00 95.47 315 A 1 
ATOM   2570 O O   . ALA   A 1 315 ? -22.805 2.449   8.120   1.00 94.75 315 A 1 
ATOM   2571 C CB  . ALA   A 1 315 ? -24.817 3.428   5.906   1.00 95.31 315 A 1 
ATOM   2572 N N   . ARG   A 1 316 ? -23.970 0.643   7.468   1.00 95.74 316 A 1 
ATOM   2573 C CA  . ARG   A 1 316 ? -22.822 -0.244  7.312   1.00 96.02 316 A 1 
ATOM   2574 C C   . ARG   A 1 316 ? -22.216 0.008   5.935   1.00 96.68 316 A 1 
ATOM   2575 O O   . ARG   A 1 316 ? -22.942 0.107   4.953   1.00 96.28 316 A 1 
ATOM   2576 C CB  . ARG   A 1 316 ? -23.283 -1.697  7.488   1.00 94.78 316 A 1 
ATOM   2577 C CG  . ARG   A 1 316 ? -22.125 -2.698  7.394   1.00 89.66 316 A 1 
ATOM   2578 C CD  . ARG   A 1 316 ? -22.644 -4.120  7.546   1.00 85.69 316 A 1 
ATOM   2579 N NE  . ARG   A 1 316 ? -21.561 -5.109  7.440   1.00 78.06 316 A 1 
ATOM   2580 C CZ  . ARG   A 1 316 ? -21.067 -5.873  8.401   1.00 72.08 316 A 1 
ATOM   2581 N NH1 . ARG   A 1 316 ? -21.548 -5.877  9.611   1.00 63.41 316 A 1 
ATOM   2582 N NH2 . ARG   A 1 316 ? -20.068 -6.661  8.152   1.00 62.73 316 A 1 
ATOM   2583 N N   . VAL   A 1 317 ? -20.890 0.099   5.845   1.00 96.59 317 A 1 
ATOM   2584 C CA  . VAL   A 1 317 ? -20.206 0.328   4.564   1.00 97.20 317 A 1 
ATOM   2585 C C   . VAL   A 1 317 ? -19.341 -0.868  4.199   1.00 97.30 317 A 1 
ATOM   2586 O O   . VAL   A 1 317 ? -18.474 -1.297  4.964   1.00 97.02 317 A 1 
ATOM   2587 C CB  . VAL   A 1 317 ? -19.406 1.642   4.554   1.00 97.27 317 A 1 
ATOM   2588 C CG1 . VAL   A 1 317 ? -18.750 1.873   3.187   1.00 96.52 317 A 1 
ATOM   2589 C CG2 . VAL   A 1 317 ? -20.322 2.840   4.836   1.00 96.42 317 A 1 
ATOM   2590 N N   . LYS   A 1 318 ? -19.550 -1.371  2.991   1.00 97.47 318 A 1 
ATOM   2591 C CA  . LYS   A 1 318 ? -18.704 -2.372  2.350   1.00 97.75 318 A 1 
ATOM   2592 C C   . LYS   A 1 318 ? -18.003 -1.741  1.151   1.00 98.13 318 A 1 
ATOM   2593 O O   . LYS   A 1 318 ? -18.662 -1.279  0.224   1.00 98.01 318 A 1 
ATOM   2594 C CB  . LYS   A 1 318 ? -19.567 -3.581  1.961   1.00 97.34 318 A 1 
ATOM   2595 C CG  . LYS   A 1 318 ? -18.751 -4.665  1.243   1.00 96.52 318 A 1 
ATOM   2596 C CD  . LYS   A 1 318 ? -19.641 -5.877  0.934   1.00 94.60 318 A 1 
ATOM   2597 C CE  . LYS   A 1 318 ? -18.788 -6.912  0.203   1.00 89.58 318 A 1 
ATOM   2598 N NZ  . LYS   A 1 318 ? -19.572 -8.094  -0.220  1.00 86.39 318 A 1 
ATOM   2599 N N   . ILE   A 1 319 ? -16.673 -1.749  1.146   1.00 98.31 319 A 1 
ATOM   2600 C CA  . ILE   A 1 319 ? -15.905 -1.418  -0.056  1.00 98.49 319 A 1 
ATOM   2601 C C   . ILE   A 1 319 ? -15.761 -2.690  -0.890  1.00 98.45 319 A 1 
ATOM   2602 O O   . ILE   A 1 319 ? -15.394 -3.735  -0.363  1.00 98.21 319 A 1 
ATOM   2603 C CB  . ILE   A 1 319 ? -14.538 -0.786  0.280   1.00 98.52 319 A 1 
ATOM   2604 C CG1 . ILE   A 1 319 ? -14.709 0.504   1.116   1.00 98.08 319 A 1 
ATOM   2605 C CG2 . ILE   A 1 319 ? -13.761 -0.482  -1.022  1.00 98.06 319 A 1 
ATOM   2606 C CD1 . ILE   A 1 319 ? -13.390 1.093   1.638   1.00 97.51 319 A 1 
ATOM   2607 N N   . VAL   A 1 320 ? -15.998 -2.595  -2.193  1.00 98.29 320 A 1 
ATOM   2608 C CA  . VAL   A 1 320 ? -15.664 -3.653  -3.152  1.00 98.25 320 A 1 
ATOM   2609 C C   . VAL   A 1 320 ? -14.607 -3.119  -4.104  1.00 98.31 320 A 1 
ATOM   2610 O O   . VAL   A 1 320 ? -14.874 -2.226  -4.911  1.00 97.95 320 A 1 
ATOM   2611 C CB  . VAL   A 1 320 ? -16.902 -4.187  -3.893  1.00 97.93 320 A 1 
ATOM   2612 C CG1 . VAL   A 1 320 ? -16.515 -5.330  -4.838  1.00 96.84 320 A 1 
ATOM   2613 C CG2 . VAL   A 1 320 ? -17.958 -4.716  -2.912  1.00 96.89 320 A 1 
ATOM   2614 N N   . TYR   A 1 321 ? -13.399 -3.646  -3.994  1.00 98.34 321 A 1 
ATOM   2615 C CA  . TYR   A 1 321 ? -12.291 -3.330  -4.887  1.00 98.32 321 A 1 
ATOM   2616 C C   . TYR   A 1 321 ? -12.267 -4.307  -6.058  1.00 98.22 321 A 1 
ATOM   2617 O O   . TYR   A 1 321 ? -12.305 -5.519  -5.855  1.00 97.72 321 A 1 
ATOM   2618 C CB  . TYR   A 1 321 ? -10.967 -3.346  -4.115  1.00 98.13 321 A 1 
ATOM   2619 C CG  . TYR   A 1 321 ? -9.764  -3.082  -4.997  1.00 98.16 321 A 1 
ATOM   2620 C CD1 . TYR   A 1 321 ? -8.882  -4.126  -5.358  1.00 97.78 321 A 1 
ATOM   2621 C CD2 . TYR   A 1 321 ? -9.544  -1.790  -5.504  1.00 97.84 321 A 1 
ATOM   2622 C CE1 . TYR   A 1 321 ? -7.792  -3.875  -6.207  1.00 97.48 321 A 1 
ATOM   2623 C CE2 . TYR   A 1 321 ? -8.456  -1.527  -6.359  1.00 97.34 321 A 1 
ATOM   2624 C CZ  . TYR   A 1 321 ? -7.581  -2.573  -6.707  1.00 97.53 321 A 1 
ATOM   2625 O OH  . TYR   A 1 321 ? -6.525  -2.311  -7.545  1.00 96.63 321 A 1 
ATOM   2626 N N   . LEU   A 1 322 ? -12.197 -3.778  -7.275  1.00 97.85 322 A 1 
ATOM   2627 C CA  . LEU   A 1 322 ? -12.148 -4.569  -8.498  1.00 97.50 322 A 1 
ATOM   2628 C C   . LEU   A 1 322 ? -10.839 -4.334  -9.242  1.00 97.07 322 A 1 
ATOM   2629 O O   . LEU   A 1 322 ? -10.459 -3.193  -9.510  1.00 95.82 322 A 1 
ATOM   2630 C CB  . LEU   A 1 322 ? -13.352 -4.274  -9.400  1.00 97.07 322 A 1 
ATOM   2631 C CG  . LEU   A 1 322 ? -14.712 -4.609  -8.753  1.00 95.45 322 A 1 
ATOM   2632 C CD1 . LEU   A 1 322 ? -15.432 -3.349  -8.265  1.00 91.89 322 A 1 
ATOM   2633 C CD2 . LEU   A 1 322 ? -15.626 -5.304  -9.757  1.00 91.54 322 A 1 
ATOM   2634 N N   . GLU   A 1 323 ? -10.187 -5.434  -9.627  1.00 97.05 323 A 1 
ATOM   2635 C CA  . GLU   A 1 323 ? -8.945  -5.416  -10.388 1.00 96.86 323 A 1 
ATOM   2636 C C   . GLU   A 1 323 ? -8.887  -6.586  -11.373 1.00 96.61 323 A 1 
ATOM   2637 O O   . GLU   A 1 323 ? -9.359  -7.691  -11.102 1.00 95.38 323 A 1 
ATOM   2638 C CB  . GLU   A 1 323 ? -7.753  -5.438  -9.417  1.00 96.10 323 A 1 
ATOM   2639 C CG  . GLU   A 1 323 ? -6.421  -5.177  -10.127 1.00 94.86 323 A 1 
ATOM   2640 C CD  . GLU   A 1 323 ? -5.254  -5.240  -9.145  1.00 95.49 323 A 1 
ATOM   2641 O OE1 . GLU   A 1 323 ? -4.415  -6.154  -9.272  1.00 92.04 323 A 1 
ATOM   2642 O OE2 . GLU   A 1 323 ? -5.147  -4.384  -8.240  1.00 92.80 323 A 1 
ATOM   2643 N N   . VAL   A 1 324 ? -8.266  -6.331  -12.521 1.00 95.91 324 A 1 
ATOM   2644 C CA  . VAL   A 1 324 ? -7.847  -7.363  -13.475 1.00 95.27 324 A 1 
ATOM   2645 C C   . VAL   A 1 324 ? -6.347  -7.217  -13.746 1.00 95.40 324 A 1 
ATOM   2646 O O   . VAL   A 1 324 ? -5.812  -6.107  -13.624 1.00 94.39 324 A 1 
ATOM   2647 C CB  . VAL   A 1 324 ? -8.672  -7.334  -14.780 1.00 93.19 324 A 1 
ATOM   2648 C CG1 . VAL   A 1 324 ? -10.174 -7.468  -14.503 1.00 85.50 324 A 1 
ATOM   2649 C CG2 . VAL   A 1 324 ? -8.448  -6.078  -15.621 1.00 86.16 324 A 1 
ATOM   2650 N N   . PRO   A 1 325 ? -5.645  -8.294  -14.146 1.00 94.72 325 A 1 
ATOM   2651 C CA  . PRO   A 1 325 ? -4.231  -8.210  -14.504 1.00 94.31 325 A 1 
ATOM   2652 C C   . PRO   A 1 325 ? -3.994  -7.210  -15.638 1.00 94.11 325 A 1 
ATOM   2653 O O   . PRO   A 1 325 ? -4.828  -7.065  -16.534 1.00 93.19 325 A 1 
ATOM   2654 C CB  . PRO   A 1 325 ? -3.824  -9.628  -14.919 1.00 93.24 325 A 1 
ATOM   2655 C CG  . PRO   A 1 325 ? -4.844  -10.521 -14.220 1.00 91.37 325 A 1 
ATOM   2656 C CD  . PRO   A 1 325 ? -6.106  -9.667  -14.228 1.00 93.80 325 A 1 
ATOM   2657 N N   . TRP   A 1 326 ? -2.826  -6.566  -15.648 1.00 93.97 326 A 1 
ATOM   2658 C CA  . TRP   A 1 326 ? -2.456  -5.562  -16.655 1.00 93.24 326 A 1 
ATOM   2659 C C   . TRP   A 1 326 ? -2.683  -6.033  -18.096 1.00 93.22 326 A 1 
ATOM   2660 O O   . TRP   A 1 326 ? -3.307  -5.333  -18.893 1.00 92.27 326 A 1 
ATOM   2661 C CB  . TRP   A 1 326 ? -0.991  -5.178  -16.462 1.00 91.71 326 A 1 
ATOM   2662 C CG  . TRP   A 1 326 ? -0.434  -4.320  -17.562 1.00 90.20 326 A 1 
ATOM   2663 C CD1 . TRP   A 1 326 ? 0.512   -4.687  -18.448 1.00 86.47 326 A 1 
ATOM   2664 C CD2 . TRP   A 1 326 ? -0.816  -2.954  -17.914 1.00 88.19 326 A 1 
ATOM   2665 N NE1 . TRP   A 1 326 ? 0.774   -3.634  -19.318 1.00 85.19 326 A 1 
ATOM   2666 C CE2 . TRP   A 1 326 ? -0.020  -2.554  -19.026 1.00 86.58 326 A 1 
ATOM   2667 C CE3 . TRP   A 1 326 ? -1.734  -2.025  -17.391 1.00 83.64 326 A 1 
ATOM   2668 C CZ2 . TRP   A 1 326 ? -0.126  -1.266  -19.601 1.00 82.83 326 A 1 
ATOM   2669 C CZ3 . TRP   A 1 326 ? -1.845  -0.742  -17.963 1.00 78.93 326 A 1 
ATOM   2670 C CH2 . TRP   A 1 326 ? -1.046  -0.370  -19.054 1.00 79.50 326 A 1 
ATOM   2671 N N   . ALA   A 1 327 ? -2.215  -7.241  -18.427 1.00 92.84 327 A 1 
ATOM   2672 C CA  . ALA   A 1 327 ? -2.363  -7.804  -19.767 1.00 92.46 327 A 1 
ATOM   2673 C C   . ALA   A 1 327 ? -3.840  -7.956  -20.172 1.00 92.28 327 A 1 
ATOM   2674 O O   . ALA   A 1 327 ? -4.219  -7.618  -21.299 1.00 90.77 327 A 1 
ATOM   2675 C CB  . ALA   A 1 327 ? -1.630  -9.150  -19.799 1.00 91.86 327 A 1 
ATOM   2676 N N   . GLN   A 1 328 ? -4.688  -8.398  -19.247 1.00 92.79 328 A 1 
ATOM   2677 C CA  . GLN   A 1 328 ? -6.124  -8.536  -19.475 1.00 92.25 328 A 1 
ATOM   2678 C C   . GLN   A 1 328 ? -6.801  -7.167  -19.583 1.00 91.64 328 A 1 
ATOM   2679 O O   . GLN   A 1 328 ? -7.616  -6.957  -20.484 1.00 90.17 328 A 1 
ATOM   2680 C CB  . GLN   A 1 328 ? -6.734  -9.394  -18.362 1.00 91.48 328 A 1 
ATOM   2681 C CG  . GLN   A 1 328 ? -8.246  -9.592  -18.573 1.00 84.07 328 A 1 
ATOM   2682 C CD  . GLN   A 1 328 ? -8.862  -10.588 -17.591 1.00 80.61 328 A 1 
ATOM   2683 O OE1 . GLN   A 1 328 ? -8.188  -11.297 -16.872 1.00 74.89 328 A 1 
ATOM   2684 N NE2 . GLN   A 1 328 ? -10.169 -10.683 -17.542 1.00 71.91 328 A 1 
ATOM   2685 N N   . TRP   A 1 329 ? -6.442  -6.222  -18.707 1.00 93.02 329 A 1 
ATOM   2686 C CA  . TRP   A 1 329 ? -6.953  -4.855  -18.766 1.00 91.58 329 A 1 
ATOM   2687 C C   . TRP   A 1 329 ? -6.658  -4.215  -20.123 1.00 90.77 329 A 1 
ATOM   2688 O O   . TRP   A 1 329 ? -7.563  -3.673  -20.756 1.00 89.36 329 A 1 
ATOM   2689 C CB  . TRP   A 1 329 ? -6.373  -4.030  -17.610 1.00 90.52 329 A 1 
ATOM   2690 C CG  . TRP   A 1 329 ? -6.825  -2.605  -17.632 1.00 88.23 329 A 1 
ATOM   2691 C CD1 . TRP   A 1 329 ? -7.979  -2.153  -17.095 1.00 83.17 329 A 1 
ATOM   2692 C CD2 . TRP   A 1 329 ? -6.243  -1.486  -18.371 1.00 85.04 329 A 1 
ATOM   2693 N NE1 . TRP   A 1 329 ? -8.172  -0.836  -17.475 1.00 82.77 329 A 1 
ATOM   2694 C CE2 . TRP   A 1 329 ? -7.158  -0.406  -18.303 1.00 84.62 329 A 1 
ATOM   2695 C CE3 . TRP   A 1 329 ? -5.084  -1.318  -19.144 1.00 80.34 329 A 1 
ATOM   2696 C CZ2 . TRP   A 1 329 ? -6.967  0.774   -19.055 1.00 80.61 329 A 1 
ATOM   2697 C CZ3 . TRP   A 1 329 ? -4.873  -0.127  -19.872 1.00 75.48 329 A 1 
ATOM   2698 C CH2 . TRP   A 1 329 ? -5.823  0.896   -19.851 1.00 76.94 329 A 1 
ATOM   2699 N N   . LYS   A 1 330 ? -5.423  -4.344  -20.618 1.00 90.73 330 A 1 
ATOM   2700 C CA  . LYS   A 1 330 ? -4.994  -3.797  -21.912 1.00 89.51 330 A 1 
ATOM   2701 C C   . LYS   A 1 330 ? -5.802  -4.391  -23.071 1.00 88.82 330 A 1 
ATOM   2702 O O   . LYS   A 1 330 ? -6.278  -3.653  -23.933 1.00 86.81 330 A 1 
ATOM   2703 C CB  . LYS   A 1 330 ? -3.481  -4.003  -22.061 1.00 88.29 330 A 1 
ATOM   2704 C CG  . LYS   A 1 330 ? -2.905  -3.252  -23.270 1.00 81.98 330 A 1 
ATOM   2705 C CD  . LYS   A 1 330 ? -1.372  -3.211  -23.223 1.00 79.11 330 A 1 
ATOM   2706 C CE  . LYS   A 1 330 ? -0.833  -2.421  -24.419 1.00 72.29 330 A 1 
ATOM   2707 N NZ  . LYS   A 1 330 ? 0.452   -1.731  -24.125 1.00 65.93 330 A 1 
ATOM   2708 N N   . GLN   A 1 331 ? -6.024  -5.707  -23.069 1.00 89.01 331 A 1 
ATOM   2709 C CA  . GLN   A 1 331 ? -6.855  -6.369  -24.080 1.00 88.37 331 A 1 
ATOM   2710 C C   . GLN   A 1 331 ? -8.325  -5.932  -24.015 1.00 87.45 331 A 1 
ATOM   2711 O O   . GLN   A 1 331 ? -8.946  -5.713  -25.056 1.00 85.08 331 A 1 
ATOM   2712 C CB  . GLN   A 1 331 ? -6.786  -7.889  -23.908 1.00 87.50 331 A 1 
ATOM   2713 C CG  . GLN   A 1 331 ? -5.450  -8.489  -24.370 1.00 78.16 331 A 1 
ATOM   2714 C CD  . GLN   A 1 331 ? -5.440  -10.019 -24.247 1.00 74.48 331 A 1 
ATOM   2715 O OE1 . GLN   A 1 331 ? -6.415  -10.656 -23.874 1.00 67.28 331 A 1 
ATOM   2716 N NE2 . GLN   A 1 331 ? -4.349  -10.664 -24.580 1.00 64.69 331 A 1 
ATOM   2717 N N   . GLN   A 1 332 ? -8.894  -5.813  -22.814 1.00 87.44 332 A 1 
ATOM   2718 C CA  . GLN   A 1 332 ? -10.276 -5.370  -22.630 1.00 85.77 332 A 1 
ATOM   2719 C C   . GLN   A 1 332 ? -10.456 -3.911  -23.059 1.00 85.79 332 A 1 
ATOM   2720 O O   . GLN   A 1 332 ? -11.412 -3.603  -23.770 1.00 83.71 332 A 1 
ATOM   2721 C CB  . GLN   A 1 332 ? -10.697 -5.537  -21.167 1.00 83.61 332 A 1 
ATOM   2722 C CG  . GLN   A 1 332 ? -10.939 -7.003  -20.784 1.00 77.47 332 A 1 
ATOM   2723 C CD  . GLN   A 1 332 ? -11.344 -7.160  -19.316 1.00 76.25 332 A 1 
ATOM   2724 O OE1 . GLN   A 1 332 ? -11.452 -6.214  -18.558 1.00 71.66 332 A 1 
ATOM   2725 N NE2 . GLN   A 1 332 ? -11.601 -8.366  -18.864 1.00 70.36 332 A 1 
ATOM   2726 N N   . ASN   A 1 333 ? -9.532  -3.035  -22.682 1.00 85.64 333 A 1 
ATOM   2727 C CA  . ASN   A 1 333 ? -9.581  -1.626  -23.044 1.00 84.81 333 A 1 
ATOM   2728 C C   . ASN   A 1 333 ? -9.493  -1.422  -24.563 1.00 85.22 333 A 1 
ATOM   2729 O O   . ASN   A 1 333 ? -10.267 -0.648  -25.114 1.00 83.49 333 A 1 
ATOM   2730 C CB  . ASN   A 1 333 ? -8.466  -0.879  -22.303 1.00 83.54 333 A 1 
ATOM   2731 C CG  . ASN   A 1 333 ? -8.618  0.626   -22.465 1.00 82.05 333 A 1 
ATOM   2732 O OD1 . ASN   A 1 333 ? -9.631  1.205   -22.120 1.00 77.55 333 A 1 
ATOM   2733 N ND2 . ASN   A 1 333 ? -7.624  1.293   -23.007 1.00 76.52 333 A 1 
ATOM   2734 N N   . ALA   A 1 334 ? -8.636  -2.169  -25.252 1.00 83.96 334 A 1 
ATOM   2735 C CA  . ALA   A 1 334 ? -8.513  -2.113  -26.712 1.00 83.63 334 A 1 
ATOM   2736 C C   . ALA   A 1 334 ? -9.796  -2.540  -27.458 1.00 83.34 334 A 1 
ATOM   2737 O O   . ALA   A 1 334 ? -9.999  -2.146  -28.605 1.00 80.49 334 A 1 
ATOM   2738 C CB  . ALA   A 1 334 ? -7.324  -2.987  -27.126 1.00 82.43 334 A 1 
ATOM   2739 N N   . ARG   A 1 335 ? -10.659 -3.339  -26.820 1.00 83.24 335 A 1 
ATOM   2740 C CA  . ARG   A 1 335 ? -11.941 -3.803  -27.386 1.00 82.73 335 A 1 
ATOM   2741 C C   . ARG   A 1 335 ? -13.130 -2.919  -26.994 1.00 82.05 335 A 1 
ATOM   2742 O O   . ARG   A 1 335 ? -14.243 -3.183  -27.440 1.00 76.34 335 A 1 
ATOM   2743 C CB  . ARG   A 1 335 ? -12.197 -5.259  -26.964 1.00 80.12 335 A 1 
ATOM   2744 C CG  . ARG   A 1 335 ? -11.177 -6.236  -27.561 1.00 74.67 335 A 1 
ATOM   2745 C CD  . ARG   A 1 335 ? -11.465 -7.644  -27.034 1.00 71.57 335 A 1 
ATOM   2746 N NE  . ARG   A 1 335 ? -10.444 -8.609  -27.472 1.00 63.82 335 A 1 
ATOM   2747 C CZ  . ARG   A 1 335 ? -10.448 -9.914  -27.225 1.00 57.44 335 A 1 
ATOM   2748 N NH1 . ARG   A 1 335 ? -11.421 -10.481 -26.565 1.00 53.68 335 A 1 
ATOM   2749 N NH2 . ARG   A 1 335 ? -9.461  -10.661 -27.631 1.00 50.76 335 A 1 
ATOM   2750 N N   . ARG   A 1 336 ? -12.942 -1.929  -26.139 1.00 81.29 336 A 1 
ATOM   2751 C CA  . ARG   A 1 336 ? -14.019 -1.021  -25.747 1.00 79.09 336 A 1 
ATOM   2752 C C   . ARG   A 1 336 ? -14.304 -0.020  -26.861 1.00 79.00 336 A 1 
ATOM   2753 O O   . ARG   A 1 336 ? -13.387 0.554   -27.428 1.00 76.65 336 A 1 
ATOM   2754 C CB  . ARG   A 1 336 ? -13.678 -0.288  -24.444 1.00 76.28 336 A 1 
ATOM   2755 C CG  . ARG   A 1 336 ? -13.956 -1.163  -23.217 1.00 70.81 336 A 1 
ATOM   2756 C CD  . ARG   A 1 336 ? -13.616 -0.397  -21.938 1.00 68.23 336 A 1 
ATOM   2757 N NE  . ARG   A 1 336 ? -14.254 -1.020  -20.766 1.00 64.19 336 A 1 
ATOM   2758 C CZ  . ARG   A 1 336 ? -14.553 -0.411  -19.631 1.00 60.94 336 A 1 
ATOM   2759 N NH1 . ARG   A 1 336 ? -14.138 0.796   -19.368 1.00 56.34 336 A 1 
ATOM   2760 N NH2 . ARG   A 1 336 ? -15.295 -1.003  -18.744 1.00 54.66 336 A 1 
ATOM   2761 N N   . GLU   A 1 337 ? -15.585 0.243   -27.065 1.00 73.52 337 A 1 
ATOM   2762 C CA  . GLU   A 1 337 ? -16.048 1.297   -27.974 1.00 73.15 337 A 1 
ATOM   2763 C C   . GLU   A 1 337 ? -15.485 2.675   -27.579 1.00 74.13 337 A 1 
ATOM   2764 O O   . GLU   A 1 337 ? -14.994 3.428   -28.410 1.00 69.32 337 A 1 
ATOM   2765 C CB  . GLU   A 1 337 ? -17.583 1.282   -27.933 1.00 68.48 337 A 1 
ATOM   2766 C CG  . GLU   A 1 337 ? -18.226 2.114   -29.043 1.00 60.38 337 A 1 
ATOM   2767 C CD  . GLU   A 1 337 ? -19.764 2.075   -28.981 1.00 56.03 337 A 1 
ATOM   2768 O OE1 . GLU   A 1 337 ? -20.386 2.668   -29.885 1.00 50.06 337 A 1 
ATOM   2769 O OE2 . GLU   A 1 337 ? -20.310 1.488   -28.012 1.00 52.55 337 A 1 
ATOM   2770 N N   . TYR   A 1 338 ? -15.457 2.947   -26.276 1.00 74.09 338 A 1 
ATOM   2771 C CA  . TYR   A 1 338 ? -14.826 4.126   -25.681 1.00 73.65 338 A 1 
ATOM   2772 C C   . TYR   A 1 338 ? -13.562 3.717   -24.913 1.00 75.38 338 A 1 
ATOM   2773 O O   . TYR   A 1 338 ? -13.539 3.693   -23.677 1.00 72.95 338 A 1 
ATOM   2774 C CB  . TYR   A 1 338 ? -15.847 4.877   -24.820 1.00 69.66 338 A 1 
ATOM   2775 C CG  . TYR   A 1 338 ? -17.090 5.276   -25.579 1.00 64.91 338 A 1 
ATOM   2776 C CD1 . TYR   A 1 338 ? -17.073 6.404   -26.425 1.00 60.70 338 A 1 
ATOM   2777 C CD2 . TYR   A 1 338 ? -18.260 4.499   -25.482 1.00 59.50 338 A 1 
ATOM   2778 C CE1 . TYR   A 1 338 ? -18.212 6.751   -27.167 1.00 54.63 338 A 1 
ATOM   2779 C CE2 . TYR   A 1 338 ? -19.404 4.836   -26.222 1.00 55.35 338 A 1 
ATOM   2780 C CZ  . TYR   A 1 338 ? -19.375 5.963   -27.068 1.00 53.21 338 A 1 
ATOM   2781 O OH  . TYR   A 1 338 ? -20.484 6.288   -27.809 1.00 48.08 338 A 1 
ATOM   2782 N N   . ALA   A 1 339 ? -12.514 3.359   -25.645 1.00 76.39 339 A 1 
ATOM   2783 C CA  . ALA   A 1 339 ? -11.230 3.030   -25.043 1.00 78.10 339 A 1 
ATOM   2784 C C   . ALA   A 1 339 ? -10.659 4.239   -24.286 1.00 80.09 339 A 1 
ATOM   2785 O O   . ALA   A 1 339 ? -10.597 5.354   -24.804 1.00 77.69 339 A 1 
ATOM   2786 C CB  . ALA   A 1 339 ? -10.269 2.523   -26.127 1.00 74.78 339 A 1 
ATOM   2787 N N   . VAL   A 1 340 ? -10.214 4.002   -23.062 1.00 81.60 340 A 1 
ATOM   2788 C CA  . VAL   A 1 340 ? -9.515  5.032   -22.283 1.00 81.78 340 A 1 
ATOM   2789 C C   . VAL   A 1 340 ? -8.046  5.037   -22.710 1.00 83.97 340 A 1 
ATOM   2790 O O   . VAL   A 1 340 ? -7.430  3.970   -22.720 1.00 83.62 340 A 1 
ATOM   2791 C CB  . VAL   A 1 340 ? -9.664  4.809   -20.768 1.00 78.75 340 A 1 
ATOM   2792 C CG1 . VAL   A 1 340 ? -9.060  5.978   -19.989 1.00 71.17 340 A 1 
ATOM   2793 C CG2 . VAL   A 1 340 ? -11.140 4.700   -20.363 1.00 72.18 340 A 1 
ATOM   2794 N N   . PRO   A 1 341 ? -7.449  6.196   -23.036 1.00 83.28 341 A 1 
ATOM   2795 C CA  . PRO   A 1 341 ? -6.035  6.254   -23.397 1.00 83.69 341 A 1 
ATOM   2796 C C   . PRO   A 1 341 ? -5.149  5.635   -22.310 1.00 84.86 341 A 1 
ATOM   2797 O O   . PRO   A 1 341 ? -5.300  5.954   -21.129 1.00 84.02 341 A 1 
ATOM   2798 C CB  . PRO   A 1 341 ? -5.722  7.737   -23.608 1.00 81.98 341 A 1 
ATOM   2799 C CG  . PRO   A 1 341 ? -7.075  8.337   -23.979 1.00 80.13 341 A 1 
ATOM   2800 C CD  . PRO   A 1 341 ? -8.063  7.507   -23.166 1.00 82.12 341 A 1 
ATOM   2801 N N   . GLU   A 1 342 ? -4.201  4.797   -22.710 1.00 83.33 342 A 1 
ATOM   2802 C CA  . GLU   A 1 342 ? -3.303  4.098   -21.778 1.00 83.44 342 A 1 
ATOM   2803 C C   . GLU   A 1 342 ? -2.600  5.086   -20.831 1.00 84.40 342 A 1 
ATOM   2804 O O   . GLU   A 1 342 ? -2.573  4.876   -19.620 1.00 83.82 342 A 1 
ATOM   2805 C CB  . GLU   A 1 342 ? -2.307  3.235   -22.585 1.00 81.23 342 A 1 
ATOM   2806 C CG  . GLU   A 1 342 ? -1.405  2.357   -21.703 1.00 74.45 342 A 1 
ATOM   2807 C CD  . GLU   A 1 342 ? -0.553  1.318   -22.470 1.00 72.12 342 A 1 
ATOM   2808 O OE1 . GLU   A 1 342 ? 0.443   0.818   -21.905 1.00 67.48 342 A 1 
ATOM   2809 O OE2 . GLU   A 1 342 ? -0.896  0.924   -23.608 1.00 68.07 342 A 1 
ATOM   2810 N N   . ALA   A 1 343 ? -2.149  6.235   -21.347 1.00 85.75 343 A 1 
ATOM   2811 C CA  . ALA   A 1 343 ? -1.514  7.284   -20.549 1.00 86.16 343 A 1 
ATOM   2812 C C   . ALA   A 1 343 ? -2.421  7.849   -19.433 1.00 86.67 343 A 1 
ATOM   2813 O O   . ALA   A 1 343 ? -1.930  8.207   -18.359 1.00 85.31 343 A 1 
ATOM   2814 C CB  . ALA   A 1 343 ? -1.068  8.399   -21.501 1.00 85.57 343 A 1 
ATOM   2815 N N   . VAL   A 1 344 ? -3.734  7.929   -19.664 1.00 85.99 344 A 1 
ATOM   2816 C CA  . VAL   A 1 344 ? -4.706  8.382   -18.658 1.00 85.05 344 A 1 
ATOM   2817 C C   . VAL   A 1 344 ? -4.838  7.340   -17.558 1.00 86.40 344 A 1 
ATOM   2818 O O   . VAL   A 1 344 ? -4.726  7.676   -16.379 1.00 85.97 344 A 1 
ATOM   2819 C CB  . VAL   A 1 344 ? -6.076  8.701   -19.284 1.00 82.76 344 A 1 
ATOM   2820 C CG1 . VAL   A 1 344 ? -7.112  9.095   -18.229 1.00 77.75 344 A 1 
ATOM   2821 C CG2 . VAL   A 1 344 ? -5.959  9.861   -20.277 1.00 78.69 344 A 1 
ATOM   2822 N N   . VAL   A 1 345 ? -5.014  6.076   -17.927 1.00 85.42 345 A 1 
ATOM   2823 C CA  . VAL   A 1 345 ? -5.140  4.994   -16.942 1.00 85.26 345 A 1 
ATOM   2824 C C   . VAL   A 1 345 ? -3.849  4.795   -16.164 1.00 86.65 345 A 1 
ATOM   2825 O O   . VAL   A 1 345 ? -3.913  4.639   -14.951 1.00 86.86 345 A 1 
ATOM   2826 C CB  . VAL   A 1 345 ? -5.616  3.691   -17.580 1.00 83.40 345 A 1 
ATOM   2827 C CG1 . VAL   A 1 345 ? -5.681  2.549   -16.557 1.00 75.68 345 A 1 
ATOM   2828 C CG2 . VAL   A 1 345 ? -7.022  3.932   -18.138 1.00 76.74 345 A 1 
ATOM   2829 N N   . MET   A 1 346 ? -2.694  4.908   -16.801 1.00 86.91 346 A 1 
ATOM   2830 C CA  . MET   A 1 346 ? -1.400  4.850   -16.117 1.00 87.22 346 A 1 
ATOM   2831 C C   . MET   A 1 346 ? -1.242  5.977   -15.094 1.00 88.84 346 A 1 
ATOM   2832 O O   . MET   A 1 346 ? -0.761  5.748   -13.987 1.00 88.39 346 A 1 
ATOM   2833 C CB  . MET   A 1 346 ? -0.266  4.891   -17.141 1.00 85.43 346 A 1 
ATOM   2834 C CG  . MET   A 1 346 ? -0.161  3.585   -17.939 1.00 78.96 346 A 1 
ATOM   2835 S SD  . MET   A 1 346 ? 0.002   2.079   -16.945 1.00 73.21 346 A 1 
ATOM   2836 C CE  . MET   A 1 346 ? 1.581   2.406   -16.163 1.00 64.25 346 A 1 
ATOM   2837 N N   . ARG   A 1 347 ? -1.703  7.190   -15.425 1.00 89.15 347 A 1 
ATOM   2838 C CA  . ARG   A 1 347 ? -1.691  8.330   -14.493 1.00 89.29 347 A 1 
ATOM   2839 C C   . ARG   A 1 347 ? -2.651  8.130   -13.314 1.00 90.57 347 A 1 
ATOM   2840 O O   . ARG   A 1 347 ? -2.375  8.600   -12.213 1.00 89.73 347 A 1 
ATOM   2841 C CB  . ARG   A 1 347 ? -2.027  9.601   -15.277 1.00 87.89 347 A 1 
ATOM   2842 C CG  . ARG   A 1 347 ? -1.586  10.871  -14.541 1.00 78.12 347 A 1 
ATOM   2843 C CD  . ARG   A 1 347 ? -2.101  12.130  -15.250 1.00 75.17 347 A 1 
ATOM   2844 N NE  . ARG   A 1 347 ? -1.760  12.146  -16.686 1.00 66.26 347 A 1 
ATOM   2845 C CZ  . ARG   A 1 347 ? -2.206  13.005  -17.593 1.00 60.34 347 A 1 
ATOM   2846 N NH1 . ARG   A 1 347 ? -2.972  14.007  -17.270 1.00 54.10 347 A 1 
ATOM   2847 N NH2 . ARG   A 1 347 ? -1.892  12.863  -18.851 1.00 51.94 347 A 1 
ATOM   2848 N N   . MET   A 1 348 ? -3.771  7.454   -13.535 1.00 89.74 348 A 1 
ATOM   2849 C CA  . MET   A 1 348 ? -4.684  7.060   -12.459 1.00 89.77 348 A 1 
ATOM   2850 C C   . MET   A 1 348 ? -4.096  5.920   -11.622 1.00 91.43 348 A 1 
ATOM   2851 O O   . MET   A 1 348 ? -4.116  5.999   -10.397 1.00 90.92 348 A 1 
ATOM   2852 C CB  . MET   A 1 348 ? -6.048  6.667   -13.031 1.00 87.86 348 A 1 
ATOM   2853 C CG  . MET   A 1 348 ? -6.790  7.853   -13.654 1.00 81.59 348 A 1 
ATOM   2854 S SD  . MET   A 1 348 ? -8.417  7.428   -14.338 1.00 78.58 348 A 1 
ATOM   2855 C CE  . MET   A 1 348 ? -9.357  7.212   -12.812 1.00 68.92 348 A 1 
ATOM   2856 N N   . ALA   A 1 349 ? -3.524  4.916   -12.268 1.00 90.60 349 A 1 
ATOM   2857 C CA  . ALA   A 1 349 ? -2.904  3.767   -11.616 1.00 90.48 349 A 1 
ATOM   2858 C C   . ALA   A 1 349 ? -1.723  4.170   -10.721 1.00 91.84 349 A 1 
ATOM   2859 O O   . ALA   A 1 349 ? -1.591  3.640   -9.625  1.00 91.69 349 A 1 
ATOM   2860 C CB  . ALA   A 1 349 ? -2.472  2.761   -12.688 1.00 89.16 349 A 1 
ATOM   2861 N N   . SER   A 1 350 ? -0.936  5.172   -11.123 1.00 91.53 350 A 1 
ATOM   2862 C CA  . SER   A 1 350 ? 0.172   5.692   -10.305 1.00 91.98 350 A 1 
ATOM   2863 C C   . SER   A 1 350 ? -0.282  6.408   -9.026  1.00 93.05 350 A 1 
ATOM   2864 O O   . SER   A 1 350 ? 0.538   6.696   -8.162  1.00 92.25 350 A 1 
ATOM   2865 C CB  . SER   A 1 350 ? 1.057   6.624   -11.137 1.00 90.91 350 A 1 
ATOM   2866 O OG  . SER   A 1 350 ? 0.406   7.844   -11.434 1.00 84.84 350 A 1 
ATOM   2867 N N   . ARG   A 1 351 ? -1.575  6.721   -8.900  1.00 94.08 351 A 1 
ATOM   2868 C CA  . ARG   A 1 351 ? -2.186  7.341   -7.714  1.00 94.12 351 A 1 
ATOM   2869 C C   . ARG   A 1 351 ? -3.115  6.392   -6.957  1.00 95.52 351 A 1 
ATOM   2870 O O   . ARG   A 1 351 ? -3.722  6.804   -5.972  1.00 94.78 351 A 1 
ATOM   2871 C CB  . ARG   A 1 351 ? -2.944  8.608   -8.127  1.00 92.14 351 A 1 
ATOM   2872 C CG  . ARG   A 1 351 ? -2.021  9.671   -8.735  1.00 84.80 351 A 1 
ATOM   2873 C CD  . ARG   A 1 351 ? -2.842  10.906  -9.072  1.00 80.13 351 A 1 
ATOM   2874 N NE  . ARG   A 1 351 ? -2.000  11.972  -9.636  1.00 71.65 351 A 1 
ATOM   2875 C CZ  . ARG   A 1 351 ? -2.386  13.212  -9.895  1.00 64.62 351 A 1 
ATOM   2876 N NH1 . ARG   A 1 351 ? -3.608  13.607  -9.674  1.00 58.61 351 A 1 
ATOM   2877 N NH2 . ARG   A 1 351 ? -1.535  14.068  -10.383 1.00 55.09 351 A 1 
ATOM   2878 N N   . LEU   A 1 352 ? -3.269  5.171   -7.431  1.00 94.77 352 A 1 
ATOM   2879 C CA  . LEU   A 1 352 ? -4.183  4.204   -6.845  1.00 95.33 352 A 1 
ATOM   2880 C C   . LEU   A 1 352 ? -3.687  3.761   -5.466  1.00 96.20 352 A 1 
ATOM   2881 O O   . LEU   A 1 352 ? -2.682  3.063   -5.336  1.00 95.87 352 A 1 
ATOM   2882 C CB  . LEU   A 1 352 ? -4.364  3.021   -7.807  1.00 94.95 352 A 1 
ATOM   2883 C CG  . LEU   A 1 352 ? -5.232  1.881   -7.239  1.00 94.47 352 A 1 
ATOM   2884 C CD1 . LEU   A 1 352 ? -6.669  2.321   -6.969  1.00 92.51 352 A 1 
ATOM   2885 C CD2 . LEU   A 1 352 ? -5.262  0.723   -8.231  1.00 92.00 352 A 1 
ATOM   2886 N N   . GLU   A 1 353 ? -4.459  4.117   -4.453  1.00 96.86 353 A 1 
ATOM   2887 C CA  . GLU   A 1 353 ? -4.353  3.561   -3.113  1.00 97.09 353 A 1 
ATOM   2888 C C   . GLU   A 1 353 ? -5.403  2.443   -2.997  1.00 97.53 353 A 1 
ATOM   2889 O O   . GLU   A 1 353 ? -6.607  2.717   -2.945  1.00 97.09 353 A 1 
ATOM   2890 C CB  . GLU   A 1 353 ? -4.544  4.670   -2.063  1.00 96.64 353 A 1 
ATOM   2891 C CG  . GLU   A 1 353 ? -3.457  5.768   -2.120  1.00 94.95 353 A 1 
ATOM   2892 C CD  . GLU   A 1 353 ? -3.733  6.945   -1.161  1.00 94.43 353 A 1 
ATOM   2893 O OE1 . GLU   A 1 353 ? -2.797  7.442   -0.491  1.00 89.31 353 A 1 
ATOM   2894 O OE2 . GLU   A 1 353 ? -4.891  7.424   -1.110  1.00 89.55 353 A 1 
ATOM   2895 N N   . VAL   A 1 354 ? -4.962  1.187   -2.990  1.00 97.71 354 A 1 
ATOM   2896 C CA  . VAL   A 1 354 ? -5.862  0.033   -2.828  1.00 97.94 354 A 1 
ATOM   2897 C C   . VAL   A 1 354 ? -6.550  0.126   -1.461  1.00 98.10 354 A 1 
ATOM   2898 O O   . VAL   A 1 354 ? -5.867  0.393   -0.470  1.00 97.56 354 A 1 
ATOM   2899 C CB  . VAL   A 1 354 ? -5.096  -1.296  -2.989  1.00 97.41 354 A 1 
ATOM   2900 C CG1 . VAL   A 1 354 ? -5.934  -2.522  -2.630  1.00 96.01 354 A 1 
ATOM   2901 C CG2 . VAL   A 1 354 ? -4.645  -1.461  -4.446  1.00 95.93 354 A 1 
ATOM   2902 N N   . PRO   A 1 355 ? -7.881  -0.059  -1.381  1.00 98.41 355 A 1 
ATOM   2903 C CA  . PRO   A 1 355 ? -8.605  -0.014  -0.112  1.00 98.37 355 A 1 
ATOM   2904 C C   . PRO   A 1 355 ? -8.018  -0.970  0.925   1.00 98.24 355 A 1 
ATOM   2905 O O   . PRO   A 1 355 ? -7.715  -2.119  0.613   1.00 97.60 355 A 1 
ATOM   2906 C CB  . PRO   A 1 355 ? -10.050 -0.376  -0.443  1.00 98.14 355 A 1 
ATOM   2907 C CG  . PRO   A 1 355 ? -10.189 0.049   -1.898  1.00 97.05 355 A 1 
ATOM   2908 C CD  . PRO   A 1 355 ? -8.811  -0.242  -2.479  1.00 98.22 355 A 1 
ATOM   2909 N N   . GLN   A 1 356 ? -7.888  -0.490  2.157   1.00 97.83 356 A 1 
ATOM   2910 C CA  . GLN   A 1 356 ? -7.364  -1.273  3.271   1.00 97.63 356 A 1 
ATOM   2911 C C   . GLN   A 1 356 ? -8.493  -1.689  4.224   1.00 97.59 356 A 1 
ATOM   2912 O O   . GLN   A 1 356 ? -9.513  -0.998  4.291   1.00 96.92 356 A 1 
ATOM   2913 C CB  . GLN   A 1 356 ? -6.258  -0.481  3.995   1.00 97.17 356 A 1 
ATOM   2914 C CG  . GLN   A 1 356 ? -5.099  -0.082  3.072   1.00 95.57 356 A 1 
ATOM   2915 C CD  . GLN   A 1 356 ? -4.498  -1.278  2.321   1.00 94.77 356 A 1 
ATOM   2916 O OE1 . GLN   A 1 356 ? -4.251  -2.332  2.883   1.00 85.87 356 A 1 
ATOM   2917 N NE2 . GLN   A 1 356 ? -4.256  -1.161  1.031   1.00 85.46 356 A 1 
ATOM   2918 N N   . PRO   A 1 357 ? -8.325  -2.786  4.988   1.00 96.96 357 A 1 
ATOM   2919 C CA  . PRO   A 1 357 ? -9.372  -3.303  5.882   1.00 95.91 357 A 1 
ATOM   2920 C C   . PRO   A 1 357 ? -9.870  -2.314  6.947   1.00 95.85 357 A 1 
ATOM   2921 O O   . PRO   A 1 357 ? -10.984 -2.461  7.446   1.00 94.49 357 A 1 
ATOM   2922 C CB  . PRO   A 1 357 ? -8.749  -4.539  6.545   1.00 94.42 357 A 1 
ATOM   2923 C CG  . PRO   A 1 357 ? -7.710  -5.013  5.531   1.00 92.05 357 A 1 
ATOM   2924 C CD  . PRO   A 1 357 ? -7.191  -3.705  4.948   1.00 95.04 357 A 1 
ATOM   2925 N N   . ASP   A 1 358 ? -9.065  -1.305  7.294   1.00 96.62 358 A 1 
ATOM   2926 C CA  . ASP   A 1 358 ? -9.397  -0.274  8.280   1.00 96.38 358 A 1 
ATOM   2927 C C   . ASP   A 1 358 ? -10.265 0.871   7.728   1.00 96.78 358 A 1 
ATOM   2928 O O   . ASP   A 1 358 ? -10.695 1.744   8.482   1.00 96.03 358 A 1 
ATOM   2929 C CB  . ASP   A 1 358 ? -8.090  0.270   8.884   1.00 95.61 358 A 1 
ATOM   2930 C CG  . ASP   A 1 358 ? -7.248  1.055   7.872   1.00 95.44 358 A 1 
ATOM   2931 O OD1 . ASP   A 1 358 ? -6.979  0.554   6.763   1.00 93.23 358 A 1 
ATOM   2932 O OD2 . ASP   A 1 358 ? -6.858  2.201   8.181   1.00 92.42 358 A 1 
ATOM   2933 N N   . GLU   A 1 359 ? -10.559 0.899   6.427   1.00 97.52 359 A 1 
ATOM   2934 C CA  . GLU   A 1 359 ? -11.295 2.006   5.805   1.00 97.84 359 A 1 
ATOM   2935 C C   . GLU   A 1 359 ? -12.821 1.914   5.948   1.00 97.81 359 A 1 
ATOM   2936 O O   . GLU   A 1 359 ? -13.513 2.927   5.782   1.00 97.03 359 A 1 
ATOM   2937 C CB  . GLU   A 1 359 ? -10.925 2.125   4.318   1.00 97.87 359 A 1 
ATOM   2938 C CG  . GLU   A 1 359 ? -9.468  2.532   4.074   1.00 97.64 359 A 1 
ATOM   2939 C CD  . GLU   A 1 359 ? -9.219  2.869   2.598   1.00 98.08 359 A 1 
ATOM   2940 O OE1 . GLU   A 1 359 ? -8.237  2.388   1.995   1.00 96.52 359 A 1 
ATOM   2941 O OE2 . GLU   A 1 359 ? -9.999  3.640   1.990   1.00 96.98 359 A 1 
ATOM   2942 N N   . ALA   A 1 360 ? -13.358 0.731   6.227   1.00 97.87 360 A 1 
ATOM   2943 C CA  . ALA   A 1 360 ? -14.795 0.466   6.285   1.00 97.66 360 A 1 
ATOM   2944 C C   . ALA   A 1 360 ? -15.122 -0.707  7.225   1.00 97.20 360 A 1 
ATOM   2945 O O   . ALA   A 1 360 ? -14.230 -1.374  7.749   1.00 96.26 360 A 1 
ATOM   2946 C CB  . ALA   A 1 360 ? -15.281 0.193   4.852   1.00 97.44 360 A 1 
ATOM   2947 N N   . HIS   A 1 361 ? -16.414 -0.993  7.399   1.00 96.67 361 A 1 
ATOM   2948 C CA  . HIS   A 1 361 ? -16.866 -2.178  8.137   1.00 96.12 361 A 1 
ATOM   2949 C C   . HIS   A 1 361 ? -16.350 -3.478  7.506   1.00 95.87 361 A 1 
ATOM   2950 O O   . HIS   A 1 361 ? -15.973 -4.415  8.210   1.00 94.74 361 A 1 
ATOM   2951 C CB  . HIS   A 1 361 ? -18.394 -2.207  8.164   1.00 95.55 361 A 1 
ATOM   2952 C CG  . HIS   A 1 361 ? -19.022 -1.036  8.863   1.00 95.21 361 A 1 
ATOM   2953 N ND1 . HIS   A 1 361 ? -19.233 0.219   8.331   1.00 88.79 361 A 1 
ATOM   2954 C CD2 . HIS   A 1 361 ? -19.545 -1.028  10.133  1.00 89.42 361 A 1 
ATOM   2955 C CE1 . HIS   A 1 361 ? -19.867 0.960   9.257   1.00 90.71 361 A 1 
ATOM   2956 N NE2 . HIS   A 1 361 ? -20.078 0.235   10.359  1.00 91.30 361 A 1 
ATOM   2957 N N   . SER   A 1 362 ? -16.303 -3.526  6.174   1.00 96.17 362 A 1 
ATOM   2958 C CA  . SER   A 1 362 ? -15.706 -4.633  5.429   1.00 96.45 362 A 1 
ATOM   2959 C C   . SER   A 1 362 ? -15.128 -4.167  4.094   1.00 97.34 362 A 1 
ATOM   2960 O O   . SER   A 1 362 ? -15.591 -3.192  3.499   1.00 97.20 362 A 1 
ATOM   2961 C CB  . SER   A 1 362 ? -16.719 -5.769  5.237   1.00 95.04 362 A 1 
ATOM   2962 O OG  . SER   A 1 362 ? -17.859 -5.337  4.516   1.00 89.64 362 A 1 
ATOM   2963 N N   . VAL   A 1 363 ? -14.112 -4.881  3.616   1.00 97.50 363 A 1 
ATOM   2964 C CA  . VAL   A 1 363 ? -13.505 -4.675  2.298   1.00 97.79 363 A 1 
ATOM   2965 C C   . VAL   A 1 363 ? -13.450 -6.016  1.582   1.00 97.72 363 A 1 
ATOM   2966 O O   . VAL   A 1 363 ? -12.875 -6.973  2.096   1.00 97.14 363 A 1 
ATOM   2967 C CB  . VAL   A 1 363 ? -12.106 -4.033  2.401   1.00 97.65 363 A 1 
ATOM   2968 C CG1 . VAL   A 1 363 ? -11.529 -3.761  1.009   1.00 95.91 363 A 1 
ATOM   2969 C CG2 . VAL   A 1 363 ? -12.152 -2.696  3.159   1.00 95.96 363 A 1 
ATOM   2970 N N   . GLU   A 1 364 ? -14.048 -6.095  0.399   1.00 97.75 364 A 1 
ATOM   2971 C CA  . GLU   A 1 364 ? -13.985 -7.261  -0.475  1.00 97.81 364 A 1 
ATOM   2972 C C   . GLU   A 1 364 ? -13.055 -6.976  -1.659  1.00 98.03 364 A 1 
ATOM   2973 O O   . GLU   A 1 364 ? -13.197 -5.970  -2.353  1.00 97.58 364 A 1 
ATOM   2974 C CB  . GLU   A 1 364 ? -15.401 -7.657  -0.939  1.00 97.20 364 A 1 
ATOM   2975 C CG  . GLU   A 1 364 ? -15.410 -8.947  -1.779  1.00 94.64 364 A 1 
ATOM   2976 C CD  . GLU   A 1 364 ? -16.813 -9.331  -2.294  1.00 93.90 364 A 1 
ATOM   2977 O OE1 . GLU   A 1 364 ? -16.903 -9.949  -3.381  1.00 88.43 364 A 1 
ATOM   2978 O OE2 . GLU   A 1 364 ? -17.831 -9.022  -1.641  1.00 89.03 364 A 1 
ATOM   2979 N N   . TYR   A 1 365 ? -12.122 -7.886  -1.918  1.00 97.86 365 A 1 
ATOM   2980 C CA  . TYR   A 1 365 ? -11.208 -7.814  -3.056  1.00 97.67 365 A 1 
ATOM   2981 C C   . TYR   A 1 365 ? -11.687 -8.771  -4.151  1.00 97.37 365 A 1 
ATOM   2982 O O   . TYR   A 1 365 ? -11.553 -9.988  -4.042  1.00 96.22 365 A 1 
ATOM   2983 C CB  . TYR   A 1 365 ? -9.783  -8.110  -2.591  1.00 97.52 365 A 1 
ATOM   2984 C CG  . TYR   A 1 365 ? -9.283  -7.169  -1.510  1.00 97.76 365 A 1 
ATOM   2985 C CD1 . TYR   A 1 365 ? -8.811  -5.883  -1.840  1.00 97.18 365 A 1 
ATOM   2986 C CD2 . TYR   A 1 365 ? -9.307  -7.566  -0.155  1.00 97.29 365 A 1 
ATOM   2987 C CE1 . TYR   A 1 365 ? -8.354  -5.008  -0.840  1.00 97.01 365 A 1 
ATOM   2988 C CE2 . TYR   A 1 365 ? -8.854  -6.697  0.855   1.00 96.99 365 A 1 
ATOM   2989 C CZ  . TYR   A 1 365 ? -8.374  -5.418  0.506   1.00 97.38 365 A 1 
ATOM   2990 O OH  . TYR   A 1 365 ? -7.922  -4.567  1.488   1.00 96.64 365 A 1 
ATOM   2991 N N   . ARG   A 1 366 ? -12.250 -8.209  -5.214  1.00 97.12 366 A 1 
ATOM   2992 C CA  . ARG   A 1 366 ? -12.682 -8.927  -6.423  1.00 96.62 366 A 1 
ATOM   2993 C C   . ARG   A 1 366 ? -11.584 -8.835  -7.479  1.00 96.31 366 A 1 
ATOM   2994 O O   . ARG   A 1 366 ? -11.676 -8.065  -8.431  1.00 93.92 366 A 1 
ATOM   2995 C CB  . ARG   A 1 366 ? -14.018 -8.348  -6.914  1.00 95.72 366 A 1 
ATOM   2996 C CG  . ARG   A 1 366 ? -15.209 -8.702  -6.003  1.00 89.33 366 A 1 
ATOM   2997 C CD  . ARG   A 1 366 ? -15.803 -10.068 -6.367  1.00 85.70 366 A 1 
ATOM   2998 N NE  . ARG   A 1 366 ? -16.954 -10.366 -5.506  1.00 82.47 366 A 1 
ATOM   2999 C CZ  . ARG   A 1 366 ? -17.988 -11.147 -5.770  1.00 78.54 366 A 1 
ATOM   3000 N NH1 . ARG   A 1 366 ? -18.113 -11.799 -6.897  1.00 69.96 366 A 1 
ATOM   3001 N NH2 . ARG   A 1 366 ? -18.915 -11.282 -4.873  1.00 72.56 366 A 1 
ATOM   3002 N N   . VAL   A 1 367 ? -10.535 -9.622  -7.293  1.00 96.07 367 A 1 
ATOM   3003 C CA  . VAL   A 1 367 ? -9.354  -9.622  -8.160  1.00 95.15 367 A 1 
ATOM   3004 C C   . VAL   A 1 367 ? -9.362  -10.878 -9.015  1.00 93.04 367 A 1 
ATOM   3005 O O   . VAL   A 1 367 ? -9.510  -11.983 -8.504  1.00 88.49 367 A 1 
ATOM   3006 C CB  . VAL   A 1 367 ? -8.066  -9.483  -7.338  1.00 93.77 367 A 1 
ATOM   3007 C CG1 . VAL   A 1 367 ? -6.831  -9.442  -8.238  1.00 89.31 367 A 1 
ATOM   3008 C CG2 . VAL   A 1 367 ? -8.107  -8.190  -6.511  1.00 91.50 367 A 1 
ATOM   3009 N N   . ILE   A 1 368 ? -9.221  -10.705 -10.327 1.00 90.47 368 A 1 
ATOM   3010 C CA  . ILE   A 1 368 ? -8.998  -11.826 -11.240 1.00 86.79 368 A 1 
ATOM   3011 C C   . ILE   A 1 368 ? -7.503  -12.131 -11.213 1.00 84.27 368 A 1 
ATOM   3012 O O   . ILE   A 1 368 ? -6.699  -11.273 -11.563 1.00 76.63 368 A 1 
ATOM   3013 C CB  . ILE   A 1 368 ? -9.521  -11.513 -12.660 1.00 81.62 368 A 1 
ATOM   3014 C CG1 . ILE   A 1 368 ? -11.054 -11.285 -12.615 1.00 77.14 368 A 1 
ATOM   3015 C CG2 . ILE   A 1 368 ? -9.167  -12.659 -13.629 1.00 77.22 368 A 1 
ATOM   3016 C CD1 . ILE   A 1 368 ? -11.671 -10.876 -13.958 1.00 70.07 368 A 1 
ATOM   3017 N N   . GLU   A 1 369 ? -7.138  -13.351 -10.832 1.00 83.84 369 A 1 
ATOM   3018 C CA  . GLU   A 1 369 ? -5.762  -13.834 -10.913 1.00 79.66 369 A 1 
ATOM   3019 C C   . GLU   A 1 369 ? -5.665  -14.819 -12.080 1.00 74.70 369 A 1 
ATOM   3020 O O   . GLU   A 1 369 ? -6.190  -15.929 -12.022 1.00 64.00 369 A 1 
ATOM   3021 C CB  . GLU   A 1 369 ? -5.300  -14.440 -9.580  1.00 72.46 369 A 1 
ATOM   3022 C CG  . GLU   A 1 369 ? -5.327  -13.389 -8.450  1.00 66.36 369 A 1 
ATOM   3023 C CD  . GLU   A 1 369 ? -4.552  -13.792 -7.194  1.00 63.63 369 A 1 
ATOM   3024 O OE1 . GLU   A 1 369 ? -4.196  -12.867 -6.425  1.00 56.87 369 A 1 
ATOM   3025 O OE2 . GLU   A 1 369 ? -4.285  -14.993 -6.988  1.00 62.78 369 A 1 
ATOM   3026 N N   . ARG   A 1 370 ? -5.057  -14.391 -13.187 1.00 68.00 370 A 1 
ATOM   3027 C CA  . ARG   A 1 370 ? -4.711  -15.247 -14.318 1.00 62.67 370 A 1 
ATOM   3028 C C   . ARG   A 1 370 ? -3.289  -14.982 -14.761 1.00 57.70 370 A 1 
ATOM   3029 O O   . ARG   A 1 370 ? -2.876  -13.810 -14.719 1.00 50.44 370 A 1 
ATOM   3030 C CB  . ARG   A 1 370 ? -5.647  -15.054 -15.517 1.00 54.48 370 A 1 
ATOM   3031 C CG  . ARG   A 1 370 ? -6.970  -15.810 -15.367 1.00 48.02 370 A 1 
ATOM   3032 C CD  . ARG   A 1 370 ? -7.714  -15.777 -16.699 1.00 43.41 370 A 1 
ATOM   3033 N NE  . ARG   A 1 370 ? -8.986  -16.519 -16.625 1.00 38.29 370 A 1 
ATOM   3034 C CZ  . ARG   A 1 370 ? -9.783  -16.793 -17.652 1.00 35.95 370 A 1 
ATOM   3035 N NH1 . ARG   A 1 370 ? -9.479  -16.422 -18.870 1.00 36.96 370 A 1 
ATOM   3036 N NH2 . ARG   A 1 370 ? -10.890 -17.444 -17.467 1.00 32.73 370 A 1 
ATOM   3037 O OXT . ARG   A 1 370 ? -2.652  -15.982 -15.164 1.00 39.79 370 A 1 
HETATM 3038 C C1  . LIG_B B 2 .   ? 7.777   9.952   14.039  1.00 50.85 1   B 1 
HETATM 3039 N N1  . LIG_B B 2 .   ? 9.023   10.414  14.195  1.00 51.22 1   B 1 
HETATM 3040 C C2  . LIG_B B 2 .   ? 9.910   10.305  13.182  1.00 52.70 1   B 1 
HETATM 3041 C C3  . LIG_B B 2 .   ? 9.517   9.708   11.978  1.00 54.69 1   B 1 
HETATM 3042 C C4  . LIG_B B 2 .   ? 8.195   9.246   11.875  1.00 56.08 1   B 1 
HETATM 3043 N N2  . LIG_B B 2 .   ? 7.332   9.370   12.900  1.00 54.01 1   B 1 
HETATM 3044 N N3  . LIG_B B 2 .   ? 8.053   8.711   10.646  1.00 55.32 1   B 1 
HETATM 3045 C C5  . LIG_B B 2 .   ? 9.253   8.829   10.009  1.00 55.32 1   B 1 
HETATM 3046 N N4  . LIG_B B 2 .   ? 10.158  9.434   10.816  1.00 53.19 1   B 1 
HETATM 3047 C C6  . LIG_B B 2 .   ? 6.863   8.114   10.114  1.00 53.90 1   B 1 
HETATM 3048 C C7  . LIG_B B 2 .   ? 6.089   9.088   9.246   1.00 58.17 1   B 1 
HETATM 3049 C C8  . LIG_B B 2 .   ? 5.472   8.214   8.201   1.00 60.38 1   B 1 
HETATM 3050 C C9  . LIG_B B 2 .   ? 6.389   7.012   8.120   1.00 55.84 1   B 1 
HETATM 3051 O O1  . LIG_B B 2 .   ? 7.191   7.044   9.282   1.00 56.16 1   B 1 
HETATM 3052 C C10 . LIG_B B 2 .   ? 7.224   7.012   6.859   1.00 56.07 1   B 1 
HETATM 3053 O O2  . LIG_B B 2 .   ? 7.924   8.225   6.787   1.00 56.71 1   B 1 
HETATM 3054 P P1  . LIG_B B 2 .   ? 8.427   8.949   5.438   1.00 61.36 1   B 1 
HETATM 3055 O O3  . LIG_B B 2 .   ? 7.852   10.321  5.408   1.00 52.32 1   B 1 
HETATM 3056 O O4  . LIG_B B 2 .   ? 8.164   8.076   4.241   1.00 52.82 1   B 1 
HETATM 3057 O O5  . LIG_B B 2 .   ? 9.990   8.985   5.674   1.00 61.00 1   B 1 
HETATM 3058 P P2  . LIG_B B 2 .   ? 10.948  10.023  6.346   1.00 66.85 1   B 1 
HETATM 3059 O O6  . LIG_B B 2 .   ? 10.789  11.365  5.769   1.00 55.14 1   B 1 
HETATM 3060 O O7  . LIG_B B 2 .   ? 10.882  9.979   7.833   1.00 55.39 1   B 1 
HETATM 3061 O O8  . LIG_B B 2 .   ? 12.281  9.347   5.818   1.00 65.66 1   B 1 
HETATM 3062 P P3  . LIG_B B 2 .   ? 13.806  9.700   6.056   1.00 64.39 1   B 1 
HETATM 3063 O O9  . LIG_B B 2 .   ? 14.034  10.080  7.473   1.00 53.08 1   B 1 
HETATM 3064 O O10 . LIG_B B 2 .   ? 14.248  10.700  5.054   1.00 53.90 1   B 1 
HETATM 3065 O O11 . LIG_B B 2 .   ? 14.494  8.311   5.704   1.00 62.50 1   B 1 
HETATM 3066 P P4  . LIG_B B 2 .   ? 14.699  7.021   6.561   1.00 59.70 1   B 1 
HETATM 3067 O O12 . LIG_B B 2 .   ? 13.412  6.347   6.899   1.00 52.60 1   B 1 
HETATM 3068 O O13 . LIG_B B 2 .   ? 15.673  6.111   5.858   1.00 52.07 1   B 1 
HETATM 3069 O O14 . LIG_B B 2 .   ? 15.361  7.502   7.913   1.00 54.05 1   B 1 
HETATM 3070 C C11 . LIG_B B 2 .   ? 16.739  7.773   8.023   1.00 49.36 1   B 1 
HETATM 3071 C C12 . LIG_B B 2 .   ? 17.197  7.578   9.431   1.00 48.33 1   B 1 
HETATM 3072 C C13 . LIG_B B 2 .   ? 16.833  6.214   10.011  1.00 51.89 1   B 1 
HETATM 3073 C C14 . LIG_B B 2 .   ? 16.941  6.463   11.472  1.00 51.89 1   B 1 
HETATM 3074 C C15 . LIG_B B 2 .   ? 16.444  7.883   11.598  1.00 47.81 1   B 1 
HETATM 3075 O O15 . LIG_B B 2 .   ? 16.570  8.487   10.327  1.00 48.29 1   B 1 
HETATM 3076 N N5  . LIG_B B 2 .   ? 15.064  7.856   12.050  1.00 52.11 1   B 1 
HETATM 3077 C C16 . LIG_B B 2 .   ? 13.943  7.790   11.306  1.00 50.62 1   B 1 
HETATM 3078 N N6  . LIG_B B 2 .   ? 12.857  7.798   12.100  1.00 47.92 1   B 1 
HETATM 3079 C C17 . LIG_B B 2 .   ? 13.314  7.863   13.365  1.00 50.74 1   B 1 
HETATM 3080 C C18 . LIG_B B 2 .   ? 12.647  7.908   14.612  1.00 49.40 1   B 1 
HETATM 3081 N N7  . LIG_B B 2 .   ? 13.404  7.993   15.737  1.00 47.07 1   B 1 
HETATM 3082 C C19 . LIG_B B 2 .   ? 14.748  8.028   15.664  1.00 46.68 1   B 1 
HETATM 3083 N N8  . LIG_B B 2 .   ? 15.435  7.987   14.481  1.00 48.47 1   B 1 
HETATM 3084 C C20 . LIG_B B 2 .   ? 14.708  7.902   13.341  1.00 50.45 1   B 1 
HETATM 3085 N N9  . LIG_B B 2 .   ? 11.304  7.889   14.669  1.00 42.88 1   B 1 
HETATM 3086 O O16 . LIG_B B 2 .   ? 18.272  6.362   11.950  1.00 45.22 1   B 1 
HETATM 3087 O O17 . LIG_B B 2 .   ? 17.708  5.207   9.581   1.00 45.08 1   B 1 
HETATM 3088 O O18 . LIG_B B 2 .   ? 4.176   7.808   8.614   1.00 53.08 1   B 1 
HETATM 3089 O O19 . LIG_B B 2 .   ? 5.127   9.777   9.997   1.00 49.20 1   B 1 
HETATM 3090 N N10 . LIG_B B 2 .   ? 11.199  10.777  13.320  1.00 45.63 1   B 1 
#
