# 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-ap2a
#
_entry.id ntp-ap2a
#
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 ? ?               "NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]4O)N4C=NC5=C(N)N=CN=C45)[C@@H](O)[C@H]3O)C2=NC=N1 " ? 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 @ 2026-06-08 18:07:36)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.34
_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 72.39 1 1   
A ILE   2   2 86.00 1 2   
A TRP   3   2 96.70 1 3   
A GLN   4   2 91.52 1 4   
A LEU   5   2 94.38 1 5   
A THR   6   2 94.75 1 6   
A ASP   7   2 86.71 1 7   
A ASP   8   2 95.17 1 8   
A LYS   9   2 93.70 1 9   
A ARG   10  2 89.07 1 10  
A TRP   11  2 95.91 1 11  
A SER   12  2 95.93 1 12  
A ALA   13  2 97.14 1 13  
A LEU   14  2 95.97 1 14  
A ARG   15  2 92.46 1 15  
A GLN   16  2 86.74 1 16  
A ARG   17  2 87.89 1 17  
A PHE   18  2 96.03 1 18  
A SER   19  2 95.42 1 19  
A TRP   20  2 96.32 1 20  
A VAL   21  2 96.09 1 21  
A GLU   22  2 93.53 1 22  
A GLU   23  2 92.85 1 23  
A MET   24  2 92.83 1 24  
A HIS   25  2 91.61 1 25  
A HIS   26  2 88.17 1 26  
A THR   27  2 89.65 1 27  
A PRO   28  2 90.14 1 28  
A GLN   29  2 84.96 1 29  
A ASP   30  2 81.95 1 30  
A PRO   31  2 85.40 1 31  
A GLU   32  2 74.71 1 32  
A HIS   33  2 77.66 1 33  
A HIS   34  2 82.73 1 34  
A GLY   35  2 84.35 1 35  
A GLU   36  2 83.36 1 36  
A GLY   37  2 88.84 1 37  
A ASP   38  2 91.79 1 38  
A VAL   39  2 94.29 1 39  
A GLY   40  2 95.83 1 40  
A VAL   41  2 94.56 1 41  
A HIS   42  2 92.72 1 42  
A THR   43  2 96.09 1 43  
A GLU   44  2 95.00 1 44  
A MET   45  2 93.82 1 45  
A VAL   46  2 96.86 1 46  
A LEU   47  2 96.81 1 47  
A ASN   48  2 94.77 1 48  
A ALA   49  2 97.12 1 49  
A LEU   50  2 97.08 1 50  
A ILE   51  2 93.49 1 51  
A THR   52  2 94.32 1 52  
A LEU   53  2 95.87 1 53  
A PRO   54  2 96.77 1 54  
A GLU   55  2 88.30 1 55  
A PHE   56  2 97.28 1 56  
A GLN   57  2 95.42 1 57  
A GLN   58  2 89.28 1 58  
A LEU   59  2 96.21 1 59  
A PRO   60  2 96.89 1 60  
A ALA   61  2 97.40 1 61  
A GLN   62  2 95.51 1 62  
A GLN   63  2 90.08 1 63  
A GLN   64  2 96.34 1 64  
A GLU   65  2 96.39 1 65  
A VAL   66  2 97.82 1 66  
A LEU   67  2 96.07 1 67  
A TRP   68  2 97.54 1 68  
A ALA   69  2 98.42 1 69  
A ALA   70  2 98.28 1 70  
A VAL   71  2 97.42 1 71  
A LEU   72  2 97.52 1 72  
A LEU   73  2 97.11 1 73  
A HIS   74  2 93.92 1 74  
A ASP   75  2 95.17 1 75  
A VAL   76  2 94.85 1 76  
A GLU   77  2 92.72 1 77  
A LYS   78  2 91.65 1 78  
A ARG   79  2 89.31 1 79  
A SER   80  2 91.99 1 80  
A THR   81  2 89.42 1 81  
A THR   82  2 88.18 1 82  
A VAL   83  2 87.58 1 83  
A GLN   84  2 78.70 1 84  
A GLU   85  2 77.28 1 85  
A ASN   86  2 79.17 1 86  
A GLY   87  2 83.44 1 87  
A ARG   88  2 73.08 1 88  
A ILE   89  2 86.56 1 89  
A GLN   90  2 82.46 1 90  
A SER   91  2 90.34 1 91  
A PRO   92  2 91.47 1 92  
A GLY   93  2 95.26 1 93  
A HIS   94  2 92.47 1 94  
A ALA   95  2 96.63 1 95  
A ARG   96  2 82.38 1 96  
A ARG   97  2 83.16 1 97  
A GLY   98  2 97.45 1 98  
A GLU   99  2 95.23 1 99  
A LEU   100 2 95.05 1 100 
A THR   101 2 95.64 1 101 
A ALA   102 2 97.38 1 102 
A ARG   103 2 95.14 1 103 
A GLN   104 2 85.96 1 104 
A ILE   105 2 96.06 1 105 
A LEU   106 2 96.60 1 106 
A TRP   107 2 91.27 1 107 
A ARG   108 2 82.04 1 108 
A ASP   109 2 93.18 1 109 
A ILE   110 2 95.08 1 110 
A PRO   111 2 93.33 1 111 
A THR   112 2 96.12 1 112 
A PRO   113 2 96.34 1 113 
A PHE   114 2 96.77 1 114 
A VAL   115 2 95.82 1 115 
A LEU   116 2 97.19 1 116 
A ARG   117 2 95.59 1 117 
A GLU   118 2 97.03 1 118 
A GLN   119 2 93.83 1 119 
A ILE   120 2 98.12 1 120 
A VAL   121 2 97.15 1 121 
A ALA   122 2 98.17 1 122 
A LEU   123 2 97.77 1 123 
A VAL   124 2 97.82 1 124 
A ARG   125 2 90.85 1 125 
A LEU   126 2 96.97 1 126 
A HIS   127 2 94.84 1 127 
A GLY   128 2 96.21 1 128 
A LEU   129 2 95.63 1 129 
A PRO   130 2 96.72 1 130 
A LEU   131 2 91.99 1 131 
A TRP   132 2 84.59 1 132 
A LEU   133 2 94.15 1 133 
A LEU   134 2 91.95 1 134 
A GLU   135 2 85.84 1 135 
A ARG   136 2 83.74 1 136 
A PRO   137 2 89.71 1 137 
A GLU   138 2 84.67 1 138 
A PRO   139 2 94.72 1 139 
A GLU   140 2 88.55 1 140 
A ARG   141 2 85.22 1 141 
A LEU   142 2 92.16 1 142 
A LEU   143 2 96.60 1 143 
A LEU   144 2 94.57 1 144 
A THR   145 2 93.45 1 145 
A ALA   146 2 97.03 1 146 
A ALA   147 2 96.74 1 147 
A MET   148 2 93.59 1 148 
A ARG   149 2 91.48 1 149 
A ILE   150 2 89.77 1 150 
A ASP   151 2 95.71 1 151 
A THR   152 2 96.75 1 152 
A ARG   153 2 90.71 1 153 
A LEU   154 2 96.77 1 154 
A LEU   155 2 95.11 1 155 
A ALA   156 2 97.87 1 156 
A LEU   157 2 95.25 1 157 
A LEU   158 2 95.87 1 158 
A ALA   159 2 97.39 1 159 
A ARG   160 2 87.51 1 160 
A ALA   161 2 97.19 1 161 
A ASP   162 2 94.38 1 162 
A LEU   163 2 92.74 1 163 
A LEU   164 2 94.50 1 164 
A GLY   165 2 93.02 1 165 
A ARG   166 2 84.19 1 166 
A GLN   167 2 83.02 1 167 
A SER   168 2 87.44 1 168 
A PRO   169 2 88.97 1 169 
A ASP   170 2 84.50 1 170 
A GLN   171 2 86.59 1 171 
A GLN   172 2 84.21 1 172 
A SER   173 2 92.16 1 173 
A MET   174 2 88.75 1 174 
A LEU   175 2 93.79 1 175 
A GLU   176 2 91.15 1 176 
A ARG   177 2 86.38 1 177 
A ILE   178 2 95.77 1 178 
A ASP   179 2 95.52 1 179 
A LEU   180 2 94.26 1 180 
A PHE   181 2 97.09 1 181 
A GLU   182 2 92.78 1 182 
A LEU   183 2 92.65 1 183 
A PHE   184 2 95.73 1 184 
A CYS   185 2 96.96 1 185 
A HIS   186 2 92.69 1 186 
A GLU   187 2 87.47 1 187 
A GLN   188 2 91.25 1 188 
A GLN   189 2 87.66 1 189 
A CYS   190 2 94.17 1 190 
A TRP   191 2 95.19 1 191 
A GLY   192 2 94.30 1 192 
A LYS   193 2 87.46 1 193 
A MET   194 2 87.12 1 194 
A ARG   195 2 84.88 1 195 
A PRO   196 2 89.19 1 196 
A PHE   197 2 92.57 1 197 
A VAL   198 2 88.87 1 198 
A SER   199 2 92.14 1 199 
A ASP   200 2 90.92 1 200 
A SER   201 2 91.48 1 201 
A ALA   202 2 93.81 1 202 
A ARG   203 2 89.71 1 203 
A TRP   204 2 93.46 1 204 
A HIS   205 2 91.21 1 205 
A TYR   206 2 94.59 1 206 
A LEU   207 2 94.12 1 207 
A THR   208 2 92.38 1 208 
A HIS   209 2 89.14 1 209 
A GLU   210 2 77.52 1 210 
A GLN   211 2 78.55 1 211 
A SER   212 2 88.33 1 212 
A SER   213 2 90.60 1 213 
A PRO   214 2 91.82 1 214 
A ASP   215 2 89.35 1 215 
A PHE   216 2 89.29 1 216 
A VAL   217 2 88.72 1 217 
A PRO   218 2 87.80 1 218 
A TRP   219 2 68.32 1 219 
A GLY   220 2 78.64 1 220 
A ALA   221 2 75.42 1 221 
A GLU   222 2 70.97 1 222 
A PRO   223 2 80.42 1 223 
A PHE   224 2 95.05 1 224 
A GLU   225 2 93.39 1 225 
A VAL   226 2 97.60 1 226 
A ILE   227 2 96.99 1 227 
A LEU   228 2 95.65 1 228 
A LEU   229 2 97.07 1 229 
A CYS   230 2 97.45 1 230 
A GLY   231 2 95.10 1 231 
A LEU   232 2 91.48 1 232 
A PRO   233 2 88.18 1 233 
A GLY   234 2 88.89 1 234 
A MET   235 2 90.12 1 235 
A GLY   236 2 92.46 1 236 
A LYS   237 2 91.18 1 237 
A ASP   238 2 87.97 1 238 
A ARG   239 2 78.58 1 239 
A TYR   240 2 95.79 1 240 
A ILE   241 2 94.29 1 241 
A SER   242 2 91.78 1 242 
A GLU   243 2 88.49 1 243 
A GLN   244 2 84.68 1 244 
A CYS   245 2 87.70 1 245 
A GLN   246 2 79.57 1 246 
A GLY   247 2 93.06 1 247 
A ILE   248 2 92.56 1 248 
A ASP   249 2 94.62 1 249 
A VAL   250 2 95.85 1 250 
A ILE   251 2 95.94 1 251 
A SER   252 2 91.45 1 252 
A LEU   253 2 87.45 1 253 
A ASP   254 2 78.77 1 254 
A ASP   255 2 82.68 1 255 
A MET   256 2 84.19 1 256 
A ARG   257 2 74.62 1 257 
A ARG   258 2 70.87 1 258 
A ARG   259 2 72.90 1 259 
A ILE   260 2 77.12 1 260 
A ASN   261 2 74.16 1 261 
A ALA   262 2 76.85 1 262 
A SER   263 2 72.97 1 263 
A PRO   264 2 72.09 1 264 
A ASP   265 2 68.69 1 265 
A ASP   266 2 77.40 1 266 
A LYS   267 2 71.87 1 267 
A THR   268 2 82.26 1 268 
A ALA   269 2 84.62 1 269 
A THR   270 2 80.13 1 270 
A GLY   271 2 86.75 1 271 
A ARG   272 2 73.38 1 272 
A ILE   273 2 87.57 1 273 
A VAL   274 2 89.28 1 274 
A GLN   275 2 82.09 1 275 
A GLN   276 2 83.80 1 276 
A ALA   277 2 94.78 1 277 
A LYS   278 2 91.86 1 278 
A GLU   279 2 87.00 1 279 
A GLU   280 2 89.40 1 280 
A ALA   281 2 97.17 1 281 
A ARG   282 2 89.59 1 282 
A VAL   283 2 96.54 1 283 
A PHE   284 2 95.97 1 284 
A LEU   285 2 97.13 1 285 
A ARG   286 2 88.98 1 286 
A GLN   287 2 92.30 1 287 
A LYS   288 2 90.67 1 288 
A LYS   289 2 89.10 1 289 
A PRO   290 2 96.49 1 290 
A PHE   291 2 97.66 1 291 
A ILE   292 2 95.96 1 292 
A TRP   293 2 96.39 1 293 
A ASN   294 2 93.61 1 294 
A ALA   295 2 93.50 1 295 
A THR   296 2 87.54 1 296 
A ASN   297 2 91.83 1 297 
A ILE   298 2 89.27 1 298 
A THR   299 2 94.31 1 299 
A ARG   300 2 92.11 1 300 
A GLN   301 2 87.99 1 301 
A LEU   302 2 88.57 1 302 
A ARG   303 2 96.22 1 303 
A SER   304 2 95.47 1 304 
A GLN   305 2 86.75 1 305 
A LEU   306 2 96.19 1 306 
A ILE   307 2 97.32 1 307 
A SER   308 2 95.00 1 308 
A LEU   309 2 96.37 1 309 
A PHE   310 2 97.27 1 310 
A THR   311 2 94.72 1 311 
A ALA   312 2 95.19 1 312 
A TYR   313 2 95.37 1 313 
A GLY   314 2 94.22 1 314 
A ALA   315 2 95.97 1 315 
A ARG   316 2 86.22 1 316 
A VAL   317 2 97.34 1 317 
A LYS   318 2 95.18 1 318 
A ILE   319 2 98.31 1 319 
A VAL   320 2 97.96 1 320 
A TYR   321 2 97.91 1 321 
A LEU   322 2 96.11 1 322 
A GLU   323 2 95.54 1 323 
A VAL   324 2 92.71 1 324 
A PRO   325 2 93.78 1 325 
A TRP   326 2 87.41 1 326 
A ALA   327 2 92.12 1 327 
A GLN   328 2 85.90 1 328 
A TRP   329 2 84.92 1 329 
A LYS   330 2 82.53 1 330 
A GLN   331 2 81.31 1 331 
A GLN   332 2 81.11 1 332 
A ASN   333 2 83.31 1 333 
A ALA   334 2 83.70 1 334 
A ARG   335 2 71.70 1 335 
A ARG   336 2 70.00 1 336 
A GLU   337 2 66.33 1 337 
A TYR   338 2 64.85 1 338 
A ALA   339 2 78.90 1 339 
A VAL   340 2 79.02 1 340 
A PRO   341 2 83.22 1 341 
A GLU   342 2 77.58 1 342 
A ALA   343 2 86.62 1 343 
A VAL   344 2 83.97 1 344 
A VAL   345 2 83.17 1 345 
A MET   346 2 81.59 1 346 
A ARG   347 2 76.29 1 347 
A MET   348 2 85.16 1 348 
A ALA   349 2 90.78 1 349 
A SER   350 2 90.66 1 350 
A ARG   351 2 80.79 1 351 
A LEU   352 2 94.83 1 352 
A GLU   353 2 95.05 1 353 
A VAL   354 2 97.41 1 354 
A PRO   355 2 98.02 1 355 
A GLN   356 2 94.42 1 356 
A PRO   357 2 94.84 1 357 
A ASP   358 2 95.55 1 358 
A GLU   359 2 97.68 1 359 
A ALA   360 2 97.52 1 360 
A HIS   361 2 93.99 1 361 
A SER   362 2 95.64 1 362 
A VAL   363 2 97.27 1 363 
A GLU   364 2 95.07 1 364 
A TYR   365 2 97.28 1 365 
A ARG   366 2 87.80 1 366 
A VAL   367 2 92.97 1 367 
A ILE   368 2 82.02 1 368 
A GLU   369 2 70.74 1 369 
A ARG   370 2 49.32 1 370 
B LIG_B .   2 56.38 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   ? -17.875 1.819   20.580  1.00 75.87 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -16.720 1.396   21.395  1.00 86.37 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -15.459 1.717   20.609  1.00 90.94 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -15.493 1.626   19.386  1.00 88.50 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -16.841 -0.094  21.747  1.00 74.59 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -15.868 -0.534  22.839  1.00 61.78 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -16.075 -2.279  23.320  1.00 54.52 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -17.524 -2.207  24.386  1.00 46.55 1   A 1 
ATOM   9    N N   . ILE   A 1 2   ? -14.397 2.160   21.271  1.00 89.11 2   A 1 
ATOM   10   C CA  . ILE   A 1 2   ? -13.117 2.469   20.620  1.00 93.03 2   A 1 
ATOM   11   C C   . ILE   A 1 2   ? -12.432 1.149   20.259  1.00 95.12 2   A 1 
ATOM   12   O O   . ILE   A 1 2   ? -12.450 0.210   21.057  1.00 93.07 2   A 1 
ATOM   13   C CB  . ILE   A 1 2   ? -12.266 3.371   21.536  1.00 88.65 2   A 1 
ATOM   14   C CG1 . ILE   A 1 2   ? -12.982 4.730   21.744  1.00 78.80 2   A 1 
ATOM   15   C CG2 . ILE   A 1 2   ? -10.855 3.596   20.970  1.00 75.67 2   A 1 
ATOM   16   C CD1 . ILE   A 1 2   ? -12.330 5.615   22.807  1.00 74.55 2   A 1 
ATOM   17   N N   . TRP   A 1 3   ? -11.862 1.068   19.059  1.00 96.64 3   A 1 
ATOM   18   C CA  . TRP   A 1 3   ? -11.036 -0.073  18.674  1.00 97.03 3   A 1 
ATOM   19   C C   . TRP   A 1 3   ? -9.679  0.014   19.371  1.00 97.33 3   A 1 
ATOM   20   O O   . TRP   A 1 3   ? -9.071  1.081   19.410  1.00 96.82 3   A 1 
ATOM   21   C CB  . TRP   A 1 3   ? -10.882 -0.146  17.156  1.00 96.58 3   A 1 
ATOM   22   C CG  . TRP   A 1 3   ? -9.950  -1.237  16.708  1.00 96.73 3   A 1 
ATOM   23   C CD1 . TRP   A 1 3   ? -10.305 -2.515  16.430  1.00 96.12 3   A 1 
ATOM   24   C CD2 . TRP   A 1 3   ? -8.496  -1.178  16.561  1.00 97.22 3   A 1 
ATOM   25   N NE1 . TRP   A 1 3   ? -9.171  -3.254  16.112  1.00 96.11 3   A 1 
ATOM   26   C CE2 . TRP   A 1 3   ? -8.043  -2.475  16.192  1.00 96.85 3   A 1 
ATOM   27   C CE3 . TRP   A 1 3   ? -7.533  -0.159  16.710  1.00 96.69 3   A 1 
ATOM   28   C CZ2 . TRP   A 1 3   ? -6.666  -2.756  15.995  1.00 96.51 3   A 1 
ATOM   29   C CZ3 . TRP   A 1 3   ? -6.160  -0.443  16.513  1.00 96.53 3   A 1 
ATOM   30   C CH2 . TRP   A 1 3   ? -5.737  -1.730  16.166  1.00 96.57 3   A 1 
ATOM   31   N N   . GLN   A 1 4   ? -9.208  -1.117  19.861  1.00 97.25 4   A 1 
ATOM   32   C CA  . GLN   A 1 4   ? -7.895  -1.284  20.475  1.00 97.14 4   A 1 
ATOM   33   C C   . GLN   A 1 4   ? -7.266  -2.571  19.938  1.00 97.13 4   A 1 
ATOM   34   O O   . GLN   A 1 4   ? -7.961  -3.574  19.764  1.00 96.03 4   A 1 
ATOM   35   C CB  . GLN   A 1 4   ? -8.031  -1.353  22.007  1.00 95.64 4   A 1 
ATOM   36   C CG  . GLN   A 1 4   ? -8.604  -0.062  22.609  1.00 88.44 4   A 1 
ATOM   37   C CD  . GLN   A 1 4   ? -8.659  -0.089  24.136  1.00 90.41 4   A 1 
ATOM   38   O OE1 . GLN   A 1 4   ? -8.944  -1.085  24.770  1.00 81.15 4   A 1 
ATOM   39   N NE2 . GLN   A 1 4   ? -8.398  1.023   24.788  1.00 80.50 4   A 1 
ATOM   40   N N   . LEU   A 1 5   ? -5.953  -2.565  19.700  1.00 97.14 5   A 1 
ATOM   41   C CA  . LEU   A 1 5   ? -5.228  -3.789  19.339  1.00 96.86 5   A 1 
ATOM   42   C C   . LEU   A 1 5   ? -5.266  -4.811  20.488  1.00 96.18 5   A 1 
ATOM   43   O O   . LEU   A 1 5   ? -5.391  -6.019  20.265  1.00 93.45 5   A 1 
ATOM   44   C CB  . LEU   A 1 5   ? -3.799  -3.401  18.910  1.00 96.24 5   A 1 
ATOM   45   C CG  . LEU   A 1 5   ? -2.949  -4.587  18.400  1.00 95.05 5   A 1 
ATOM   46   C CD1 . LEU   A 1 5   ? -1.938  -4.108  17.366  1.00 90.38 5   A 1 
ATOM   47   C CD2 . LEU   A 1 5   ? -2.147  -5.267  19.522  1.00 89.76 5   A 1 
ATOM   48   N N   . THR   A 1 6   ? -5.167  -4.315  21.714  1.00 96.70 6   A 1 
ATOM   49   C CA  . THR   A 1 6   ? -5.304  -5.105  22.938  1.00 96.53 6   A 1 
ATOM   50   C C   . THR   A 1 6   ? -5.686  -4.205  24.112  1.00 96.48 6   A 1 
ATOM   51   O O   . THR   A 1 6   ? -5.276  -3.049  24.173  1.00 95.38 6   A 1 
ATOM   52   C CB  . THR   A 1 6   ? -4.003  -5.864  23.238  1.00 95.48 6   A 1 
ATOM   53   O OG1 . THR   A 1 6   ? -4.167  -6.705  24.355  1.00 91.69 6   A 1 
ATOM   54   C CG2 . THR   A 1 6   ? -2.808  -4.958  23.514  1.00 91.02 6   A 1 
ATOM   55   N N   . ASP   A 1 7   ? -6.422  -4.772  25.064  1.00 94.56 7   A 1 
ATOM   56   C CA  . ASP   A 1 7   ? -6.773  -4.099  26.320  1.00 93.69 7   A 1 
ATOM   57   C C   . ASP   A 1 7   ? -5.613  -4.131  27.332  1.00 94.95 7   A 1 
ATOM   58   O O   . ASP   A 1 7   ? -5.483  -3.244  28.170  1.00 92.68 7   A 1 
ATOM   59   C CB  . ASP   A 1 7   ? -8.021  -4.770  26.920  1.00 89.51 7   A 1 
ATOM   60   C CG  . ASP   A 1 7   ? -9.190  -4.924  25.936  1.00 81.90 7   A 1 
ATOM   61   O OD1 . ASP   A 1 7   ? -9.332  -4.074  25.034  1.00 71.93 7   A 1 
ATOM   62   O OD2 . ASP   A 1 7   ? -9.910  -5.936  26.065  1.00 74.48 7   A 1 
ATOM   63   N N   . ASP   A 1 8   ? -4.743  -5.141  27.241  1.00 95.44 8   A 1 
ATOM   64   C CA  . ASP   A 1 8   ? -3.571  -5.288  28.112  1.00 96.31 8   A 1 
ATOM   65   C C   . ASP   A 1 8   ? -2.288  -4.893  27.369  1.00 96.67 8   A 1 
ATOM   66   O O   . ASP   A 1 8   ? -1.698  -5.682  26.624  1.00 95.44 8   A 1 
ATOM   67   C CB  . ASP   A 1 8   ? -3.499  -6.707  28.692  1.00 95.37 8   A 1 
ATOM   68   C CG  . ASP   A 1 8   ? -2.463  -6.829  29.819  1.00 95.71 8   A 1 
ATOM   69   O OD1 . ASP   A 1 8   ? -1.717  -5.863  30.111  1.00 93.65 8   A 1 
ATOM   70   O OD2 . ASP   A 1 8   ? -2.434  -7.886  30.487  1.00 92.75 8   A 1 
ATOM   71   N N   . LYS   A 1 9   ? -1.848  -3.664  27.609  1.00 96.33 9   A 1 
ATOM   72   C CA  . LYS   A 1 9   ? -0.672  -3.050  26.976  1.00 96.56 9   A 1 
ATOM   73   C C   . LYS   A 1 9   ? 0.629   -3.260  27.755  1.00 96.86 9   A 1 
ATOM   74   O O   . LYS   A 1 9   ? 1.652   -2.701  27.377  1.00 95.26 9   A 1 
ATOM   75   C CB  . LYS   A 1 9   ? -0.949  -1.561  26.718  1.00 95.78 9   A 1 
ATOM   76   C CG  . LYS   A 1 9   ? -2.060  -1.376  25.675  1.00 94.55 9   A 1 
ATOM   77   C CD  . LYS   A 1 9   ? -2.363  0.104   25.442  1.00 92.27 9   A 1 
ATOM   78   C CE  . LYS   A 1 9   ? -3.458  0.202   24.381  1.00 89.90 9   A 1 
ATOM   79   N NZ  . LYS   A 1 9   ? -4.071  1.537   24.339  1.00 85.76 9   A 1 
ATOM   80   N N   . ARG   A 1 10  ? 0.628   -4.045  28.829  1.00 96.97 10  A 1 
ATOM   81   C CA  . ARG   A 1 10  ? 1.870   -4.364  29.548  1.00 96.91 10  A 1 
ATOM   82   C C   . ARG   A 1 10  ? 2.790   -5.167  28.639  1.00 97.03 10  A 1 
ATOM   83   O O   . ARG   A 1 10  ? 2.353   -6.156  28.045  1.00 96.51 10  A 1 
ATOM   84   C CB  . ARG   A 1 10  ? 1.572   -5.149  30.828  1.00 96.38 10  A 1 
ATOM   85   C CG  . ARG   A 1 10  ? 0.754   -4.331  31.843  1.00 91.80 10  A 1 
ATOM   86   C CD  . ARG   A 1 10  ? 0.378   -5.193  33.056  1.00 91.01 10  A 1 
ATOM   87   N NE  . ARG   A 1 10  ? -0.538  -6.276  32.675  1.00 84.73 10  A 1 
ATOM   88   C CZ  . ARG   A 1 10  ? -0.885  -7.320  33.414  1.00 81.51 10  A 1 
ATOM   89   N NH1 . ARG   A 1 10  ? -0.449  -7.470  34.634  1.00 72.82 10  A 1 
ATOM   90   N NH2 . ARG   A 1 10  ? -1.682  -8.220  32.925  1.00 74.12 10  A 1 
ATOM   91   N N   . TRP   A 1 11  ? 4.072   -4.804  28.570  1.00 97.04 11  A 1 
ATOM   92   C CA  . TRP   A 1 11  ? 5.027   -5.432  27.650  1.00 97.04 11  A 1 
ATOM   93   C C   . TRP   A 1 11  ? 5.123   -6.948  27.823  1.00 97.22 11  A 1 
ATOM   94   O O   . TRP   A 1 11  ? 5.071   -7.690  26.846  1.00 96.41 11  A 1 
ATOM   95   C CB  . TRP   A 1 11  ? 6.397   -4.783  27.805  1.00 96.41 11  A 1 
ATOM   96   C CG  . TRP   A 1 11  ? 7.328   -5.177  26.707  1.00 96.37 11  A 1 
ATOM   97   C CD1 . TRP   A 1 11  ? 8.397   -6.000  26.814  1.00 94.90 11  A 1 
ATOM   98   C CD2 . TRP   A 1 11  ? 7.225   -4.815  25.296  1.00 96.41 11  A 1 
ATOM   99   N NE1 . TRP   A 1 11  ? 8.980   -6.161  25.567  1.00 94.96 11  A 1 
ATOM   100  C CE2 . TRP   A 1 11  ? 8.284   -5.459  24.607  1.00 95.90 11  A 1 
ATOM   101  C CE3 . TRP   A 1 11  ? 6.342   -4.009  24.550  1.00 95.52 11  A 1 
ATOM   102  C CZ2 . TRP   A 1 11  ? 8.455   -5.326  23.208  1.00 95.47 11  A 1 
ATOM   103  C CZ3 . TRP   A 1 11  ? 6.512   -3.873  23.157  1.00 94.41 11  A 1 
ATOM   104  C CH2 . TRP   A 1 11  ? 7.557   -4.530  22.497  1.00 94.69 11  A 1 
ATOM   105  N N   . SER   A 1 12  ? 5.147   -7.431  29.058  1.00 97.08 12  A 1 
ATOM   106  C CA  . SER   A 1 12  ? 5.145   -8.872  29.345  1.00 97.05 12  A 1 
ATOM   107  C C   . SER   A 1 12  ? 3.903   -9.588  28.793  1.00 97.33 12  A 1 
ATOM   108  O O   . SER   A 1 12  ? 4.013   -10.700 28.277  1.00 96.60 12  A 1 
ATOM   109  C CB  . SER   A 1 12  ? 5.250   -9.100  30.857  1.00 96.43 12  A 1 
ATOM   110  O OG  . SER   A 1 12  ? 4.212   -8.432  31.555  1.00 91.10 12  A 1 
ATOM   111  N N   . ALA   A 1 13  ? 2.733   -8.946  28.849  1.00 97.52 13  A 1 
ATOM   112  C CA  . ALA   A 1 13  ? 1.502   -9.498  28.294  1.00 97.34 13  A 1 
ATOM   113  C C   . ALA   A 1 13  ? 1.522   -9.498  26.756  1.00 97.43 13  A 1 
ATOM   114  O O   . ALA   A 1 13  ? 1.119   -10.488 26.140  1.00 96.61 13  A 1 
ATOM   115  C CB  . ALA   A 1 13  ? 0.310   -8.711  28.848  1.00 96.80 13  A 1 
ATOM   116  N N   . LEU   A 1 14  ? 2.051   -8.436  26.128  1.00 97.39 14  A 1 
ATOM   117  C CA  . LEU   A 1 14  ? 2.228   -8.360  24.673  1.00 97.19 14  A 1 
ATOM   118  C C   . LEU   A 1 14  ? 3.174   -9.453  24.173  1.00 97.19 14  A 1 
ATOM   119  O O   . LEU   A 1 14  ? 2.832   -10.187 23.245  1.00 96.46 14  A 1 
ATOM   120  C CB  . LEU   A 1 14  ? 2.767   -6.973  24.275  1.00 96.91 14  A 1 
ATOM   121  C CG  . LEU   A 1 14  ? 1.829   -5.793  24.570  1.00 95.70 14  A 1 
ATOM   122  C CD1 . LEU   A 1 14  ? 2.538   -4.480  24.253  1.00 93.83 14  A 1 
ATOM   123  C CD2 . LEU   A 1 14  ? 0.552   -5.863  23.735  1.00 93.09 14  A 1 
ATOM   124  N N   . ARG   A 1 15  ? 4.309   -9.603  24.831  1.00 97.02 15  A 1 
ATOM   125  C CA  . ARG   A 1 15  ? 5.335   -10.600 24.518  1.00 96.66 15  A 1 
ATOM   126  C C   . ARG   A 1 15  ? 4.803   -12.031 24.637  1.00 96.62 15  A 1 
ATOM   127  O O   . ARG   A 1 15  ? 5.095   -12.871 23.791  1.00 95.64 15  A 1 
ATOM   128  C CB  . ARG   A 1 15  ? 6.532   -10.329 25.440  1.00 95.23 15  A 1 
ATOM   129  C CG  . ARG   A 1 15  ? 7.769   -11.119 25.037  1.00 90.97 15  A 1 
ATOM   130  C CD  . ARG   A 1 15  ? 8.989   -10.655 25.837  1.00 91.71 15  A 1 
ATOM   131  N NE  . ARG   A 1 15  ? 10.137  -11.496 25.503  1.00 90.72 15  A 1 
ATOM   132  C CZ  . ARG   A 1 15  ? 11.414  -11.298 25.724  1.00 91.24 15  A 1 
ATOM   133  N NH1 . ARG   A 1 15  ? 11.863  -10.269 26.374  1.00 86.78 15  A 1 
ATOM   134  N NH2 . ARG   A 1 15  ? 12.261  -12.169 25.270  1.00 84.46 15  A 1 
ATOM   135  N N   . GLN   A 1 16  ? 3.964   -12.297 25.638  1.00 97.21 16  A 1 
ATOM   136  C CA  . GLN   A 1 16  ? 3.328   -13.604 25.816  1.00 96.91 16  A 1 
ATOM   137  C C   . GLN   A 1 16  ? 2.201   -13.865 24.802  1.00 96.97 16  A 1 
ATOM   138  O O   . GLN   A 1 16  ? 2.024   -14.993 24.339  1.00 95.77 16  A 1 
ATOM   139  C CB  . GLN   A 1 16  ? 2.813   -13.695 27.258  1.00 95.88 16  A 1 
ATOM   140  C CG  . GLN   A 1 16  ? 2.328   -15.112 27.605  1.00 83.40 16  A 1 
ATOM   141  C CD  . GLN   A 1 16  ? 1.820   -15.238 29.045  1.00 78.20 16  A 1 
ATOM   142  O OE1 . GLN   A 1 16  ? 1.585   -14.279 29.757  1.00 70.07 16  A 1 
ATOM   143  N NE2 . GLN   A 1 16  ? 1.615   -16.445 29.519  1.00 66.23 16  A 1 
ATOM   144  N N   . ARG   A 1 17  ? 1.420   -12.831 24.470  1.00 96.95 17  A 1 
ATOM   145  C CA  . ARG   A 1 17  ? 0.242   -12.963 23.602  1.00 96.51 17  A 1 
ATOM   146  C C   . ARG   A 1 17  ? 0.589   -13.040 22.121  1.00 96.75 17  A 1 
ATOM   147  O O   . ARG   A 1 17  ? -0.098  -13.730 21.368  1.00 95.68 17  A 1 
ATOM   148  C CB  . ARG   A 1 17  ? -0.717  -11.806 23.907  1.00 95.12 17  A 1 
ATOM   149  C CG  . ARG   A 1 17  ? -2.019  -11.889 23.105  1.00 90.56 17  A 1 
ATOM   150  C CD  . ARG   A 1 17  ? -2.992  -10.807 23.561  1.00 87.76 17  A 1 
ATOM   151  N NE  . ARG   A 1 17  ? -4.220  -10.821 22.752  1.00 83.00 17  A 1 
ATOM   152  C CZ  . ARG   A 1 17  ? -5.306  -10.100 22.976  1.00 78.68 17  A 1 
ATOM   153  N NH1 . ARG   A 1 17  ? -5.403  -9.310  24.006  1.00 73.56 17  A 1 
ATOM   154  N NH2 . ARG   A 1 17  ? -6.314  -10.158 22.158  1.00 72.25 17  A 1 
ATOM   155  N N   . PHE   A 1 18  ? 1.616   -12.319 21.693  1.00 97.25 18  A 1 
ATOM   156  C CA  . PHE   A 1 18  ? 1.973   -12.177 20.285  1.00 97.09 18  A 1 
ATOM   157  C C   . PHE   A 1 18  ? 3.376   -12.728 20.027  1.00 97.26 18  A 1 
ATOM   158  O O   . PHE   A 1 18  ? 4.364   -12.118 20.429  1.00 96.42 18  A 1 
ATOM   159  C CB  . PHE   A 1 18  ? 1.854   -10.707 19.879  1.00 96.74 18  A 1 
ATOM   160  C CG  . PHE   A 1 18  ? 0.484   -10.098 20.101  1.00 96.82 18  A 1 
ATOM   161  C CD1 . PHE   A 1 18  ? -0.644  -10.600 19.423  1.00 95.26 18  A 1 
ATOM   162  C CD2 . PHE   A 1 18  ? 0.326   -9.010  20.977  1.00 95.34 18  A 1 
ATOM   163  C CE1 . PHE   A 1 18  ? -1.908  -10.018 19.613  1.00 94.48 18  A 1 
ATOM   164  C CE2 . PHE   A 1 18  ? -0.932  -8.417  21.168  1.00 94.56 18  A 1 
ATOM   165  C CZ  . PHE   A 1 18  ? -2.052  -8.921  20.484  1.00 95.07 18  A 1 
ATOM   166  N N   . SER   A 1 19  ? 3.468   -13.843 19.288  1.00 97.00 19  A 1 
ATOM   167  C CA  . SER   A 1 19  ? 4.760   -14.452 18.945  1.00 96.94 19  A 1 
ATOM   168  C C   . SER   A 1 19  ? 5.682   -13.488 18.200  1.00 97.40 19  A 1 
ATOM   169  O O   . SER   A 1 19  ? 6.883   -13.481 18.432  1.00 96.39 19  A 1 
ATOM   170  C CB  . SER   A 1 19  ? 4.556   -15.706 18.088  1.00 95.95 19  A 1 
ATOM   171  O OG  . SER   A 1 19  ? 3.884   -15.397 16.882  1.00 88.83 19  A 1 
ATOM   172  N N   . TRP   A 1 20  ? 5.121   -12.614 17.371  1.00 96.98 20  A 1 
ATOM   173  C CA  . TRP   A 1 20  ? 5.889   -11.603 16.651  1.00 96.86 20  A 1 
ATOM   174  C C   . TRP   A 1 20  ? 6.481   -10.516 17.555  1.00 97.17 20  A 1 
ATOM   175  O O   . TRP   A 1 20  ? 7.476   -9.907  17.163  1.00 96.48 20  A 1 
ATOM   176  C CB  . TRP   A 1 20  ? 5.010   -11.017 15.542  1.00 96.68 20  A 1 
ATOM   177  C CG  . TRP   A 1 20  ? 3.659   -10.525 15.966  1.00 96.91 20  A 1 
ATOM   178  C CD1 . TRP   A 1 20  ? 2.504   -11.219 15.848  1.00 95.97 20  A 1 
ATOM   179  C CD2 . TRP   A 1 20  ? 3.303   -9.233  16.545  1.00 96.89 20  A 1 
ATOM   180  N NE1 . TRP   A 1 20  ? 1.447   -10.445 16.315  1.00 95.45 20  A 1 
ATOM   181  C CE2 . TRP   A 1 20  ? 1.893   -9.217  16.748  1.00 96.36 20  A 1 
ATOM   182  C CE3 . TRP   A 1 20  ? 4.036   -8.081  16.896  1.00 96.14 20  A 1 
ATOM   183  C CZ2 . TRP   A 1 20  ? 1.227   -8.093  17.282  1.00 95.80 20  A 1 
ATOM   184  C CZ3 . TRP   A 1 20  ? 3.368   -6.962  17.436  1.00 95.47 20  A 1 
ATOM   185  C CH2 . TRP   A 1 20  ? 1.984   -6.975  17.626  1.00 95.30 20  A 1 
ATOM   186  N N   . VAL   A 1 21  ? 5.946   -10.298 18.754  1.00 96.74 21  A 1 
ATOM   187  C CA  . VAL   A 1 21  ? 6.580   -9.436  19.774  1.00 96.83 21  A 1 
ATOM   188  C C   . VAL   A 1 21  ? 7.759   -10.169 20.412  1.00 97.01 21  A 1 
ATOM   189  O O   . VAL   A 1 21  ? 8.845   -9.608  20.499  1.00 96.41 21  A 1 
ATOM   190  C CB  . VAL   A 1 21  ? 5.580   -8.960  20.849  1.00 96.38 21  A 1 
ATOM   191  C CG1 . VAL   A 1 21  ? 6.256   -8.135  21.949  1.00 94.59 21  A 1 
ATOM   192  C CG2 . VAL   A 1 21  ? 4.481   -8.090  20.233  1.00 94.70 21  A 1 
ATOM   193  N N   . GLU   A 1 22  ? 7.590   -11.437 20.771  1.00 96.95 22  A 1 
ATOM   194  C CA  . GLU   A 1 22  ? 8.691   -12.262 21.279  1.00 96.83 22  A 1 
ATOM   195  C C   . GLU   A 1 22  ? 9.842   -12.352 20.265  1.00 96.90 22  A 1 
ATOM   196  O O   . GLU   A 1 22  ? 11.003  -12.150 20.603  1.00 96.10 22  A 1 
ATOM   197  C CB  . GLU   A 1 22  ? 8.151   -13.662 21.625  1.00 96.22 22  A 1 
ATOM   198  C CG  . GLU   A 1 22  ? 9.214   -14.599 22.239  1.00 92.56 22  A 1 
ATOM   199  C CD  . GLU   A 1 22  ? 9.821   -14.041 23.535  1.00 92.38 22  A 1 
ATOM   200  O OE1 . GLU   A 1 22  ? 11.006  -14.299 23.829  1.00 87.10 22  A 1 
ATOM   201  O OE2 . GLU   A 1 22  ? 9.118   -13.315 24.264  1.00 86.76 22  A 1 
ATOM   202  N N   . GLU   A 1 23  ? 9.520   -12.587 18.991  1.00 96.64 23  A 1 
ATOM   203  C CA  . GLU   A 1 23  ? 10.500  -12.682 17.904  1.00 96.17 23  A 1 
ATOM   204  C C   . GLU   A 1 23  ? 11.259  -11.363 17.652  1.00 95.97 23  A 1 
ATOM   205  O O   . GLU   A 1 23  ? 12.406  -11.405 17.198  1.00 94.92 23  A 1 
ATOM   206  C CB  . GLU   A 1 23  ? 9.781   -13.123 16.627  1.00 95.79 23  A 1 
ATOM   207  C CG  . GLU   A 1 23  ? 9.318   -14.594 16.633  1.00 92.72 23  A 1 
ATOM   208  C CD  . GLU   A 1 23  ? 8.247   -14.870 15.560  1.00 91.72 23  A 1 
ATOM   209  O OE1 . GLU   A 1 23  ? 7.515   -15.873 15.693  1.00 85.55 23  A 1 
ATOM   210  O OE2 . GLU   A 1 23  ? 8.095   -14.055 14.616  1.00 86.15 23  A 1 
ATOM   211  N N   . MET   A 1 24  ? 10.681  -10.200 17.968  1.00 96.02 24  A 1 
ATOM   212  C CA  . MET   A 1 24  ? 11.406  -8.925  17.898  1.00 95.58 24  A 1 
ATOM   213  C C   . MET   A 1 24  ? 12.573  -8.872  18.894  1.00 95.79 24  A 1 
ATOM   214  O O   . MET   A 1 24  ? 13.616  -8.310  18.566  1.00 94.65 24  A 1 
ATOM   215  C CB  . MET   A 1 24  ? 10.468  -7.727  18.097  1.00 94.63 24  A 1 
ATOM   216  C CG  . MET   A 1 24  ? 9.567   -7.483  16.876  1.00 92.03 24  A 1 
ATOM   217  S SD  . MET   A 1 24  ? 8.611   -5.934  16.882  1.00 91.68 24  A 1 
ATOM   218  C CE  . MET   A 1 24  ? 7.607   -6.091  18.361  1.00 82.26 24  A 1 
ATOM   219  N N   . HIS   A 1 25  ? 12.462  -9.533  20.046  1.00 95.69 25  A 1 
ATOM   220  C CA  . HIS   A 1 25  ? 13.565  -9.662  21.011  1.00 95.07 25  A 1 
ATOM   221  C C   . HIS   A 1 25  ? 14.697  -10.588 20.549  1.00 94.82 25  A 1 
ATOM   222  O O   . HIS   A 1 25  ? 15.765  -10.618 21.156  1.00 92.61 25  A 1 
ATOM   223  C CB  . HIS   A 1 25  ? 13.018  -10.135 22.357  1.00 94.15 25  A 1 
ATOM   224  C CG  . HIS   A 1 25  ? 12.340  -9.046  23.124  1.00 94.35 25  A 1 
ATOM   225  N ND1 . HIS   A 1 25  ? 12.990  -8.000  23.752  1.00 85.25 25  A 1 
ATOM   226  C CD2 . HIS   A 1 25  ? 11.001  -8.905  23.378  1.00 86.04 25  A 1 
ATOM   227  C CE1 . HIS   A 1 25  ? 12.056  -7.259  24.375  1.00 88.39 25  A 1 
ATOM   228  N NE2 . HIS   A 1 25  ? 10.840  -7.780  24.175  1.00 89.72 25  A 1 
ATOM   229  N N   . HIS   A 1 26  ? 14.502  -11.336 19.459  1.00 95.59 26  A 1 
ATOM   230  C CA  . HIS   A 1 26  ? 15.533  -12.151 18.815  1.00 94.73 26  A 1 
ATOM   231  C C   . HIS   A 1 26  ? 16.122  -11.484 17.566  1.00 94.73 26  A 1 
ATOM   232  O O   . HIS   A 1 26  ? 16.909  -12.100 16.846  1.00 91.70 26  A 1 
ATOM   233  C CB  . HIS   A 1 26  ? 14.959  -13.542 18.525  1.00 93.42 26  A 1 
ATOM   234  C CG  . HIS   A 1 26  ? 14.449  -14.234 19.762  1.00 91.62 26  A 1 
ATOM   235  N ND1 . HIS   A 1 26  ? 15.125  -14.380 20.958  1.00 79.48 26  A 1 
ATOM   236  C CD2 . HIS   A 1 26  ? 13.215  -14.803 19.933  1.00 78.11 26  A 1 
ATOM   237  C CE1 . HIS   A 1 26  ? 14.312  -15.010 21.819  1.00 80.32 26  A 1 
ATOM   238  N NE2 . HIS   A 1 26  ? 13.150  -15.298 21.225  1.00 82.02 26  A 1 
ATOM   239  N N   . THR   A 1 27  ? 15.749  -10.232 17.288  1.00 92.53 27  A 1 
ATOM   240  C CA  . THR   A 1 27  ? 16.199  -9.489  16.110  1.00 92.06 27  A 1 
ATOM   241  C C   . THR   A 1 27  ? 17.189  -8.402  16.528  1.00 92.52 27  A 1 
ATOM   242  O O   . THR   A 1 27  ? 16.774  -7.403  17.114  1.00 90.48 27  A 1 
ATOM   243  C CB  . THR   A 1 27  ? 15.010  -8.898  15.348  1.00 90.53 27  A 1 
ATOM   244  O OG1 . THR   A 1 27  ? 14.064  -9.908  15.062  1.00 84.96 27  A 1 
ATOM   245  C CG2 . THR   A 1 27  ? 15.447  -8.307  14.008  1.00 84.48 27  A 1 
ATOM   246  N N   . PRO   A 1 28  ? 18.497  -8.572  16.233  1.00 92.15 28  A 1 
ATOM   247  C CA  . PRO   A 1 28  ? 19.508  -7.587  16.601  1.00 90.90 28  A 1 
ATOM   248  C C   . PRO   A 1 28  ? 19.381  -6.315  15.757  1.00 91.12 28  A 1 
ATOM   249  O O   . PRO   A 1 28  ? 18.879  -6.333  14.629  1.00 87.99 28  A 1 
ATOM   250  C CB  . PRO   A 1 28  ? 20.852  -8.291  16.392  1.00 88.92 28  A 1 
ATOM   251  C CG  . PRO   A 1 28  ? 20.562  -9.253  15.239  1.00 88.28 28  A 1 
ATOM   252  C CD  . PRO   A 1 28  ? 19.121  -9.683  15.513  1.00 91.61 28  A 1 
ATOM   253  N N   . GLN   A 1 29  ? 19.910  -5.212  16.286  1.00 91.03 29  A 1 
ATOM   254  C CA  . GLN   A 1 29  ? 20.029  -3.930  15.597  1.00 90.33 29  A 1 
ATOM   255  C C   . GLN   A 1 29  ? 21.476  -3.446  15.630  1.00 90.95 29  A 1 
ATOM   256  O O   . GLN   A 1 29  ? 22.286  -3.954  16.410  1.00 87.56 29  A 1 
ATOM   257  C CB  . GLN   A 1 29  ? 19.066  -2.909  16.216  1.00 86.32 29  A 1 
ATOM   258  C CG  . GLN   A 1 29  ? 17.605  -3.347  16.086  1.00 83.20 29  A 1 
ATOM   259  C CD  . GLN   A 1 29  ? 16.641  -2.253  16.532  1.00 85.80 29  A 1 
ATOM   260  O OE1 . GLN   A 1 29  ? 15.971  -1.648  15.725  1.00 74.90 29  A 1 
ATOM   261  N NE2 . GLN   A 1 29  ? 16.554  -1.970  17.822  1.00 74.56 29  A 1 
ATOM   262  N N   . ASP   A 1 30  ? 21.811  -2.492  14.768  1.00 88.15 30  A 1 
ATOM   263  C CA  . ASP   A 1 30  ? 23.158  -1.927  14.744  1.00 86.43 30  A 1 
ATOM   264  C C   . ASP   A 1 30  ? 23.390  -1.067  15.998  1.00 86.61 30  A 1 
ATOM   265  O O   . ASP   A 1 30  ? 22.664  -0.088  16.198  1.00 83.02 30  A 1 
ATOM   266  C CB  . ASP   A 1 30  ? 23.385  -1.129  13.453  1.00 82.43 30  A 1 
ATOM   267  C CG  . ASP   A 1 30  ? 24.882  -0.934  13.188  1.00 79.65 30  A 1 
ATOM   268  O OD1 . ASP   A 1 30  ? 25.591  -0.521  14.123  1.00 74.28 30  A 1 
ATOM   269  O OD2 . ASP   A 1 30  ? 25.325  -1.275  12.064  1.00 75.02 30  A 1 
ATOM   270  N N   . PRO   A 1 31  ? 24.398  -1.389  16.829  1.00 88.17 31  A 1 
ATOM   271  C CA  . PRO   A 1 31  ? 24.675  -0.624  18.046  1.00 86.49 31  A 1 
ATOM   272  C C   . PRO   A 1 31  ? 24.998  0.856   17.803  1.00 86.43 31  A 1 
ATOM   273  O O   . PRO   A 1 31  ? 24.854  1.661   18.719  1.00 82.10 31  A 1 
ATOM   274  C CB  . PRO   A 1 31  ? 25.860  -1.333  18.712  1.00 83.81 31  A 1 
ATOM   275  C CG  . PRO   A 1 31  ? 25.790  -2.757  18.174  1.00 83.32 31  A 1 
ATOM   276  C CD  . PRO   A 1 31  ? 25.266  -2.556  16.760  1.00 87.47 31  A 1 
ATOM   277  N N   . GLU   A 1 32  ? 25.434  1.229   16.591  1.00 86.36 32  A 1 
ATOM   278  C CA  . GLU   A 1 32  ? 25.719  2.621   16.231  1.00 84.57 32  A 1 
ATOM   279  C C   . GLU   A 1 32  ? 24.441  3.488   16.229  1.00 84.58 32  A 1 
ATOM   280  O O   . GLU   A 1 32  ? 24.485  4.674   16.555  1.00 79.92 32  A 1 
ATOM   281  C CB  . GLU   A 1 32  ? 26.429  2.647   14.862  1.00 81.15 32  A 1 
ATOM   282  C CG  . GLU   A 1 32  ? 27.002  4.027   14.492  1.00 71.01 32  A 1 
ATOM   283  C CD  . GLU   A 1 32  ? 27.765  4.069   13.144  1.00 65.83 32  A 1 
ATOM   284  O OE1 . GLU   A 1 32  ? 28.110  5.183   12.700  1.00 59.07 32  A 1 
ATOM   285  O OE2 . GLU   A 1 32  ? 28.018  3.016   12.511  1.00 59.90 32  A 1 
ATOM   286  N N   . HIS   A 1 33  ? 23.302  2.892   15.903  1.00 85.91 33  A 1 
ATOM   287  C CA  . HIS   A 1 33  ? 22.011  3.581   15.798  1.00 83.68 33  A 1 
ATOM   288  C C   . HIS   A 1 33  ? 20.996  3.151   16.861  1.00 84.61 33  A 1 
ATOM   289  O O   . HIS   A 1 33  ? 20.039  3.885   17.120  1.00 80.58 33  A 1 
ATOM   290  C CB  . HIS   A 1 33  ? 21.453  3.363   14.392  1.00 81.14 33  A 1 
ATOM   291  C CG  . HIS   A 1 33  ? 22.355  3.895   13.306  1.00 79.16 33  A 1 
ATOM   292  N ND1 . HIS   A 1 33  ? 23.044  5.089   13.314  1.00 69.61 33  A 1 
ATOM   293  C CD2 . HIS   A 1 33  ? 22.670  3.272   12.114  1.00 69.26 33  A 1 
ATOM   294  C CE1 . HIS   A 1 33  ? 23.760  5.173   12.178  1.00 70.47 33  A 1 
ATOM   295  N NE2 . HIS   A 1 33  ? 23.547  4.091   11.411  1.00 72.14 33  A 1 
ATOM   296  N N   . HIS   A 1 34  ? 21.206  1.985   17.459  1.00 85.17 34  A 1 
ATOM   297  C CA  . HIS   A 1 34  ? 20.320  1.345   18.424  1.00 86.16 34  A 1 
ATOM   298  C C   . HIS   A 1 34  ? 21.122  0.780   19.605  1.00 86.70 34  A 1 
ATOM   299  O O   . HIS   A 1 34  ? 21.215  -0.433  19.809  1.00 81.73 34  A 1 
ATOM   300  C CB  . HIS   A 1 34  ? 19.498  0.275   17.703  1.00 83.92 34  A 1 
ATOM   301  C CG  . HIS   A 1 34  ? 18.464  0.846   16.775  1.00 84.31 34  A 1 
ATOM   302  N ND1 . HIS   A 1 34  ? 17.249  1.360   17.169  1.00 77.34 34  A 1 
ATOM   303  C CD2 . HIS   A 1 34  ? 18.522  0.961   15.404  1.00 77.72 34  A 1 
ATOM   304  C CE1 . HIS   A 1 34  ? 16.591  1.764   16.071  1.00 81.27 34  A 1 
ATOM   305  N NE2 . HIS   A 1 34  ? 17.334  1.539   14.975  1.00 82.94 34  A 1 
ATOM   306  N N   . GLY   A 1 35  ? 21.712  1.675   20.386  1.00 86.14 35  A 1 
ATOM   307  C CA  . GLY   A 1 35  ? 22.475  1.310   21.583  1.00 84.20 35  A 1 
ATOM   308  C C   . GLY   A 1 35  ? 21.630  0.677   22.693  1.00 85.92 35  A 1 
ATOM   309  O O   . GLY   A 1 35  ? 22.184  0.085   23.618  1.00 81.16 35  A 1 
ATOM   310  N N   . GLU   A 1 36  ? 20.309  0.770   22.596  1.00 90.04 36  A 1 
ATOM   311  C CA  . GLU   A 1 36  ? 19.364  0.154   23.530  1.00 88.39 36  A 1 
ATOM   312  C C   . GLU   A 1 36  ? 19.268  -1.376  23.388  1.00 90.41 36  A 1 
ATOM   313  O O   . GLU   A 1 36  ? 18.901  -2.047  24.354  1.00 85.56 36  A 1 
ATOM   314  C CB  . GLU   A 1 36  ? 17.981  0.820   23.412  1.00 84.80 36  A 1 
ATOM   315  C CG  . GLU   A 1 36  ? 17.151  0.507   22.139  1.00 79.24 36  A 1 
ATOM   316  C CD  . GLU   A 1 36  ? 17.627  1.196   20.844  1.00 79.35 36  A 1 
ATOM   317  O OE1 . GLU   A 1 36  ? 17.029  0.917   19.786  1.00 73.72 36  A 1 
ATOM   318  O OE2 . GLU   A 1 36  ? 18.577  2.013   20.874  1.00 78.70 36  A 1 
ATOM   319  N N   . GLY   A 1 37  ? 19.601  -1.938  22.221  1.00 88.47 37  A 1 
ATOM   320  C CA  . GLY   A 1 37  ? 19.618  -3.383  21.993  1.00 88.78 37  A 1 
ATOM   321  C C   . GLY   A 1 37  ? 18.740  -3.858  20.841  1.00 91.22 37  A 1 
ATOM   322  O O   . GLY   A 1 37  ? 18.773  -3.305  19.740  1.00 86.91 37  A 1 
ATOM   323  N N   . ASP   A 1 38  ? 17.984  -4.940  21.077  1.00 93.33 38  A 1 
ATOM   324  C CA  . ASP   A 1 38  ? 17.177  -5.595  20.046  1.00 93.81 38  A 1 
ATOM   325  C C   . ASP   A 1 38  ? 15.903  -4.808  19.672  1.00 95.02 38  A 1 
ATOM   326  O O   . ASP   A 1 38  ? 15.519  -3.825  20.310  1.00 94.10 38  A 1 
ATOM   327  C CB  . ASP   A 1 38  ? 16.897  -7.049  20.466  1.00 92.31 38  A 1 
ATOM   328  C CG  . ASP   A 1 38  ? 15.980  -7.196  21.686  1.00 92.05 38  A 1 
ATOM   329  O OD1 . ASP   A 1 38  ? 14.863  -6.643  21.665  1.00 86.79 38  A 1 
ATOM   330  O OD2 . ASP   A 1 38  ? 16.364  -7.915  22.635  1.00 86.93 38  A 1 
ATOM   331  N N   . VAL   A 1 39  ? 15.235  -5.245  18.610  1.00 94.98 39  A 1 
ATOM   332  C CA  . VAL   A 1 39  ? 14.008  -4.608  18.098  1.00 95.43 39  A 1 
ATOM   333  C C   . VAL   A 1 39  ? 12.880  -4.609  19.137  1.00 95.91 39  A 1 
ATOM   334  O O   . VAL   A 1 39  ? 12.070  -3.682  19.165  1.00 95.36 39  A 1 
ATOM   335  C CB  . VAL   A 1 39  ? 13.538  -5.312  16.807  1.00 94.80 39  A 1 
ATOM   336  C CG1 . VAL   A 1 39  ? 12.247  -4.726  16.237  1.00 91.61 39  A 1 
ATOM   337  C CG2 . VAL   A 1 39  ? 14.597  -5.223  15.702  1.00 91.96 39  A 1 
ATOM   338  N N   . GLY   A 1 40  ? 12.812  -5.622  19.999  1.00 95.61 40  A 1 
ATOM   339  C CA  . GLY   A 1 40  ? 11.821  -5.697  21.070  1.00 95.57 40  A 1 
ATOM   340  C C   . GLY   A 1 40  ? 12.048  -4.620  22.128  1.00 96.30 40  A 1 
ATOM   341  O O   . GLY   A 1 40  ? 11.121  -3.884  22.462  1.00 95.84 40  A 1 
ATOM   342  N N   . VAL   A 1 41  ? 13.298  -4.475  22.588  1.00 95.93 41  A 1 
ATOM   343  C CA  . VAL   A 1 41  ? 13.694  -3.426  23.544  1.00 95.93 41  A 1 
ATOM   344  C C   . VAL   A 1 41  ? 13.407  -2.042  22.962  1.00 96.21 41  A 1 
ATOM   345  O O   . VAL   A 1 41  ? 12.759  -1.225  23.617  1.00 95.48 41  A 1 
ATOM   346  C CB  . VAL   A 1 41  ? 15.183  -3.556  23.927  1.00 95.18 41  A 1 
ATOM   347  C CG1 . VAL   A 1 41  ? 15.642  -2.419  24.840  1.00 91.20 41  A 1 
ATOM   348  C CG2 . VAL   A 1 41  ? 15.450  -4.872  24.669  1.00 91.99 41  A 1 
ATOM   349  N N   . HIS   A 1 42  ? 13.821  -1.798  21.711  1.00 96.02 42  A 1 
ATOM   350  C CA  . HIS   A 1 42  ? 13.529  -0.553  21.004  1.00 96.14 42  A 1 
ATOM   351  C C   . HIS   A 1 42  ? 12.025  -0.262  20.973  1.00 96.63 42  A 1 
ATOM   352  O O   . HIS   A 1 42  ? 11.588  0.799   21.405  1.00 96.08 42  A 1 
ATOM   353  C CB  . HIS   A 1 42  ? 14.097  -0.631  19.582  1.00 95.15 42  A 1 
ATOM   354  C CG  . HIS   A 1 42  ? 13.710  0.553   18.738  1.00 94.10 42  A 1 
ATOM   355  N ND1 . HIS   A 1 42  ? 14.021  1.870   18.994  1.00 87.18 42  A 1 
ATOM   356  C CD2 . HIS   A 1 42  ? 12.941  0.540   17.598  1.00 87.55 42  A 1 
ATOM   357  C CE1 . HIS   A 1 42  ? 13.461  2.620   18.028  1.00 89.03 42  A 1 
ATOM   358  N NE2 . HIS   A 1 42  ? 12.798  1.847   17.168  1.00 89.36 42  A 1 
ATOM   359  N N   . THR   A 1 43  ? 11.225  -1.221  20.522  1.00 96.58 43  A 1 
ATOM   360  C CA  . THR   A 1 43  ? 9.773   -1.041  20.386  1.00 96.82 43  A 1 
ATOM   361  C C   . THR   A 1 43  ? 9.099   -0.731  21.729  1.00 97.18 43  A 1 
ATOM   362  O O   . THR   A 1 43  ? 8.238   0.146   21.787  1.00 96.86 43  A 1 
ATOM   363  C CB  . THR   A 1 43  ? 9.128   -2.271  19.734  1.00 96.40 43  A 1 
ATOM   364  O OG1 . THR   A 1 43  ? 9.714   -2.522  18.473  1.00 94.19 43  A 1 
ATOM   365  C CG2 . THR   A 1 43  ? 7.632   -2.082  19.478  1.00 94.58 43  A 1 
ATOM   366  N N   . GLU   A 1 44  ? 9.500   -1.397  22.814  1.00 97.34 44  A 1 
ATOM   367  C CA  . GLU   A 1 44  ? 8.998   -1.090  24.159  1.00 97.36 44  A 1 
ATOM   368  C C   . GLU   A 1 44  ? 9.352   0.344   24.579  1.00 97.42 44  A 1 
ATOM   369  O O   . GLU   A 1 44  ? 8.494   1.088   25.064  1.00 97.09 44  A 1 
ATOM   370  C CB  . GLU   A 1 44  ? 9.540   -2.108  25.178  1.00 97.02 44  A 1 
ATOM   371  C CG  . GLU   A 1 44  ? 8.942   -1.875  26.582  1.00 95.26 44  A 1 
ATOM   372  C CD  . GLU   A 1 44  ? 9.366   -2.898  27.648  1.00 94.04 44  A 1 
ATOM   373  O OE1 . GLU   A 1 44  ? 8.705   -2.920  28.715  1.00 89.66 44  A 1 
ATOM   374  O OE2 . GLU   A 1 44  ? 10.318  -3.679  27.428  1.00 89.80 44  A 1 
ATOM   375  N N   . MET   A 1 45  ? 10.601  0.766   24.345  1.00 97.11 45  A 1 
ATOM   376  C CA  . MET   A 1 45  ? 11.052  2.123   24.659  1.00 96.84 45  A 1 
ATOM   377  C C   . MET   A 1 45  ? 10.292  3.179   23.847  1.00 97.00 45  A 1 
ATOM   378  O O   . MET   A 1 45  ? 9.902   4.206   24.402  1.00 96.53 45  A 1 
ATOM   379  C CB  . MET   A 1 45  ? 12.556  2.252   24.418  1.00 96.26 45  A 1 
ATOM   380  C CG  . MET   A 1 45  ? 13.387  1.499   25.466  1.00 93.52 45  A 1 
ATOM   381  S SD  . MET   A 1 45  ? 15.183  1.543   25.189  1.00 91.60 45  A 1 
ATOM   382  C CE  . MET   A 1 45  ? 15.522  3.317   25.259  1.00 81.68 45  A 1 
ATOM   383  N N   . VAL   A 1 46  ? 10.033  2.923   22.561  1.00 97.41 46  A 1 
ATOM   384  C CA  . VAL   A 1 46  ? 9.255   3.831   21.702  1.00 97.33 46  A 1 
ATOM   385  C C   . VAL   A 1 46  ? 7.812   3.961   22.196  1.00 97.48 46  A 1 
ATOM   386  O O   . VAL   A 1 46  ? 7.289   5.074   22.263  1.00 97.22 46  A 1 
ATOM   387  C CB  . VAL   A 1 46  ? 9.297   3.384   20.227  1.00 96.94 46  A 1 
ATOM   388  C CG1 . VAL   A 1 46  ? 8.456   4.302   19.338  1.00 95.70 46  A 1 
ATOM   389  C CG2 . VAL   A 1 46  ? 10.716  3.428   19.659  1.00 95.93 46  A 1 
ATOM   390  N N   . LEU   A 1 47  ? 7.175   2.853   22.597  1.00 97.89 47  A 1 
ATOM   391  C CA  . LEU   A 1 47  ? 5.831   2.881   23.187  1.00 97.74 47  A 1 
ATOM   392  C C   . LEU   A 1 47  ? 5.801   3.675   24.497  1.00 97.72 47  A 1 
ATOM   393  O O   . LEU   A 1 47  ? 4.893   4.483   24.708  1.00 97.38 47  A 1 
ATOM   394  C CB  . LEU   A 1 47  ? 5.342   1.445   23.430  1.00 97.45 47  A 1 
ATOM   395  C CG  . LEU   A 1 47  ? 4.934   0.693   22.152  1.00 96.31 47  A 1 
ATOM   396  C CD1 . LEU   A 1 47  ? 4.719   -0.784  22.483  1.00 95.16 47  A 1 
ATOM   397  C CD2 . LEU   A 1 47  ? 3.631   1.241   21.571  1.00 94.86 47  A 1 
ATOM   398  N N   . ASN   A 1 48  ? 6.808   3.480   25.354  1.00 97.75 48  A 1 
ATOM   399  C CA  . ASN   A 1 48  ? 6.932   4.214   26.612  1.00 97.50 48  A 1 
ATOM   400  C C   . ASN   A 1 48  ? 7.188   5.710   26.383  1.00 97.48 48  A 1 
ATOM   401  O O   . ASN   A 1 48  ? 6.614   6.538   27.091  1.00 96.76 48  A 1 
ATOM   402  C CB  . ASN   A 1 48  ? 8.043   3.579   27.464  1.00 97.08 48  A 1 
ATOM   403  C CG  . ASN   A 1 48  ? 7.655   2.220   28.027  1.00 95.24 48  A 1 
ATOM   404  O OD1 . ASN   A 1 48  ? 6.496   1.907   28.237  1.00 88.72 48  A 1 
ATOM   405  N ND2 . ASN   A 1 48  ? 8.628   1.387   28.327  1.00 87.59 48  A 1 
ATOM   406  N N   . ALA   A 1 49  ? 7.995   6.073   25.382  1.00 97.57 49  A 1 
ATOM   407  C CA  . ALA   A 1 49  ? 8.204   7.466   24.999  1.00 97.24 49  A 1 
ATOM   408  C C   . ALA   A 1 49  ? 6.912   8.097   24.454  1.00 97.39 49  A 1 
ATOM   409  O O   . ALA   A 1 49  ? 6.517   9.173   24.906  1.00 96.73 49  A 1 
ATOM   410  C CB  . ALA   A 1 49  ? 9.350   7.536   23.987  1.00 96.67 49  A 1 
ATOM   411  N N   . LEU   A 1 50  ? 6.209   7.400   23.555  1.00 97.72 50  A 1 
ATOM   412  C CA  . LEU   A 1 50  ? 4.991   7.885   22.903  1.00 97.68 50  A 1 
ATOM   413  C C   . LEU   A 1 50  ? 3.939   8.368   23.906  1.00 97.76 50  A 1 
ATOM   414  O O   . LEU   A 1 50  ? 3.425   9.479   23.775  1.00 97.34 50  A 1 
ATOM   415  C CB  . LEU   A 1 50  ? 4.416   6.760   22.022  1.00 97.48 50  A 1 
ATOM   416  C CG  . LEU   A 1 50  ? 3.101   7.138   21.308  1.00 97.03 50  A 1 
ATOM   417  C CD1 . LEU   A 1 50  ? 3.337   8.176   20.216  1.00 95.92 50  A 1 
ATOM   418  C CD2 . LEU   A 1 50  ? 2.458   5.898   20.690  1.00 95.73 50  A 1 
ATOM   419  N N   . ILE   A 1 51  ? 3.641   7.570   24.927  1.00 97.61 51  A 1 
ATOM   420  C CA  . ILE   A 1 51  ? 2.590   7.887   25.907  1.00 97.25 51  A 1 
ATOM   421  C C   . ILE   A 1 51  ? 2.922   9.097   26.791  1.00 97.41 51  A 1 
ATOM   422  O O   . ILE   A 1 51  ? 2.023   9.650   27.427  1.00 96.44 51  A 1 
ATOM   423  C CB  . ILE   A 1 51  ? 2.232   6.655   26.766  1.00 96.12 51  A 1 
ATOM   424  C CG1 . ILE   A 1 51  ? 3.429   6.179   27.617  1.00 89.48 51  A 1 
ATOM   425  C CG2 . ILE   A 1 51  ? 1.670   5.529   25.867  1.00 87.73 51  A 1 
ATOM   426  C CD1 . ILE   A 1 51  ? 3.107   5.065   28.618  1.00 85.85 51  A 1 
ATOM   427  N N   . THR   A 1 52  ? 4.193   9.518   26.829  1.00 97.41 52  A 1 
ATOM   428  C CA  . THR   A 1 52  ? 4.632   10.705  27.580  1.00 96.95 52  A 1 
ATOM   429  C C   . THR   A 1 52  ? 4.514   12.000  26.779  1.00 97.24 52  A 1 
ATOM   430  O O   . THR   A 1 52  ? 4.508   13.078  27.374  1.00 96.19 52  A 1 
ATOM   431  C CB  . THR   A 1 52  ? 6.063   10.566  28.118  1.00 95.79 52  A 1 
ATOM   432  O OG1 . THR   A 1 52  ? 7.034   10.599  27.100  1.00 89.49 52  A 1 
ATOM   433  C CG2 . THR   A 1 52  ? 6.266   9.310   28.962  1.00 87.16 52  A 1 
ATOM   434  N N   . LEU   A 1 53  ? 4.393   11.921  25.447  1.00 97.15 53  A 1 
ATOM   435  C CA  . LEU   A 1 53  ? 4.338   13.097  24.581  1.00 97.08 53  A 1 
ATOM   436  C C   . LEU   A 1 53  ? 3.010   13.853  24.770  1.00 97.51 53  A 1 
ATOM   437  O O   . LEU   A 1 53  ? 1.942   13.258  24.608  1.00 97.22 53  A 1 
ATOM   438  C CB  . LEU   A 1 53  ? 4.543   12.690  23.112  1.00 96.57 53  A 1 
ATOM   439  C CG  . LEU   A 1 53  ? 5.943   12.126  22.788  1.00 95.39 53  A 1 
ATOM   440  C CD1 . LEU   A 1 53  ? 5.994   11.662  21.332  1.00 93.34 53  A 1 
ATOM   441  C CD2 . LEU   A 1 53  ? 7.046   13.165  22.991  1.00 92.73 53  A 1 
ATOM   442  N N   . PRO   A 1 54  ? 3.044   15.180  25.054  1.00 97.50 54  A 1 
ATOM   443  C CA  . PRO   A 1 54  ? 1.829   15.985  25.214  1.00 97.36 54  A 1 
ATOM   444  C C   . PRO   A 1 54  ? 0.918   15.938  23.986  1.00 97.55 54  A 1 
ATOM   445  O O   . PRO   A 1 54  ? -0.299  15.815  24.119  1.00 97.03 54  A 1 
ATOM   446  C CB  . PRO   A 1 54  ? 2.321   17.410  25.486  1.00 96.83 54  A 1 
ATOM   447  C CG  . PRO   A 1 54  ? 3.706   17.210  26.088  1.00 94.27 54  A 1 
ATOM   448  C CD  . PRO   A 1 54  ? 4.224   15.981  25.352  1.00 96.86 54  A 1 
ATOM   449  N N   . GLU   A 1 55  ? 1.494   15.971  22.791  1.00 97.31 55  A 1 
ATOM   450  C CA  . GLU   A 1 55  ? 0.772   15.912  21.522  1.00 96.79 55  A 1 
ATOM   451  C C   . GLU   A 1 55  ? 0.031   14.583  21.349  1.00 97.05 55  A 1 
ATOM   452  O O   . GLU   A 1 55  ? -1.083  14.561  20.828  1.00 96.36 55  A 1 
ATOM   453  C CB  . GLU   A 1 55  ? 1.734   16.127  20.343  1.00 95.84 55  A 1 
ATOM   454  C CG  . GLU   A 1 55  ? 2.464   17.483  20.318  1.00 86.19 55  A 1 
ATOM   455  C CD  . GLU   A 1 55  ? 3.744   17.557  21.165  1.00 80.80 55  A 1 
ATOM   456  O OE1 . GLU   A 1 55  ? 4.446   18.582  21.030  1.00 72.14 55  A 1 
ATOM   457  O OE2 . GLU   A 1 55  ? 4.018   16.622  21.956  1.00 72.23 55  A 1 
ATOM   458  N N   . PHE   A 1 56  ? 0.608   13.470  21.827  1.00 97.54 56  A 1 
ATOM   459  C CA  . PHE   A 1 56  ? -0.077  12.178  21.851  1.00 97.77 56  A 1 
ATOM   460  C C   . PHE   A 1 56  ? -1.253  12.184  22.834  1.00 97.99 56  A 1 
ATOM   461  O O   . PHE   A 1 56  ? -2.353  11.756  22.487  1.00 97.72 56  A 1 
ATOM   462  C CB  . PHE   A 1 56  ? 0.909   11.062  22.205  1.00 97.57 56  A 1 
ATOM   463  C CG  . PHE   A 1 56  ? 0.256   9.701   22.335  1.00 97.79 56  A 1 
ATOM   464  C CD1 . PHE   A 1 56  ? -0.096  9.192   23.600  1.00 97.07 56  A 1 
ATOM   465  C CD2 . PHE   A 1 56  ? -0.029  8.944   21.184  1.00 97.08 56  A 1 
ATOM   466  C CE1 . PHE   A 1 56  ? -0.712  7.933   23.710  1.00 96.44 56  A 1 
ATOM   467  C CE2 . PHE   A 1 56  ? -0.641  7.686   21.291  1.00 96.35 56  A 1 
ATOM   468  C CZ  . PHE   A 1 56  ? -0.981  7.179   22.553  1.00 96.77 56  A 1 
ATOM   469  N N   . GLN   A 1 57  ? -1.036  12.708  24.038  1.00 97.96 57  A 1 
ATOM   470  C CA  . GLN   A 1 57  ? -2.057  12.759  25.090  1.00 97.89 57  A 1 
ATOM   471  C C   . GLN   A 1 57  ? -3.267  13.622  24.698  1.00 97.91 57  A 1 
ATOM   472  O O   . GLN   A 1 57  ? -4.381  13.358  25.148  1.00 97.32 57  A 1 
ATOM   473  C CB  . GLN   A 1 57  ? -1.421  13.300  26.377  1.00 97.60 57  A 1 
ATOM   474  C CG  . GLN   A 1 57  ? -0.375  12.336  26.970  1.00 96.28 57  A 1 
ATOM   475  C CD  . GLN   A 1 57  ? 0.398   12.947  28.142  1.00 95.63 57  A 1 
ATOM   476  O OE1 . GLN   A 1 57  ? 0.128   14.042  28.611  1.00 89.75 57  A 1 
ATOM   477  N NE2 . GLN   A 1 57  ? 1.388   12.254  28.657  1.00 88.47 57  A 1 
ATOM   478  N N   . GLN   A 1 58  ? -3.061  14.624  23.839  1.00 97.94 58  A 1 
ATOM   479  C CA  . GLN   A 1 58  ? -4.117  15.497  23.320  1.00 97.60 58  A 1 
ATOM   480  C C   . GLN   A 1 58  ? -4.895  14.890  22.141  1.00 97.63 58  A 1 
ATOM   481  O O   . GLN   A 1 58  ? -5.943  15.425  21.766  1.00 96.65 58  A 1 
ATOM   482  C CB  . GLN   A 1 58  ? -3.500  16.840  22.919  1.00 96.85 58  A 1 
ATOM   483  C CG  . GLN   A 1 58  ? -2.999  17.633  24.139  1.00 90.14 58  A 1 
ATOM   484  C CD  . GLN   A 1 58  ? -2.266  18.916  23.744  1.00 82.70 58  A 1 
ATOM   485  O OE1 . GLN   A 1 58  ? -2.360  19.415  22.634  1.00 73.50 58  A 1 
ATOM   486  N NE2 . GLN   A 1 58  ? -1.526  19.516  24.648  1.00 70.55 58  A 1 
ATOM   487  N N   . LEU   A 1 59  ? -4.428  13.791  21.545  1.00 97.51 59  A 1 
ATOM   488  C CA  . LEU   A 1 59  ? -5.149  13.136  20.455  1.00 97.31 59  A 1 
ATOM   489  C C   . LEU   A 1 59  ? -6.490  12.570  20.944  1.00 97.54 59  A 1 
ATOM   490  O O   . LEU   A 1 59  ? -6.593  12.069  22.065  1.00 97.15 59  A 1 
ATOM   491  C CB  . LEU   A 1 59  ? -4.312  12.016  19.823  1.00 96.77 59  A 1 
ATOM   492  C CG  . LEU   A 1 59  ? -3.071  12.467  19.034  1.00 95.48 59  A 1 
ATOM   493  C CD1 . LEU   A 1 59  ? -2.313  11.228  18.550  1.00 94.15 59  A 1 
ATOM   494  C CD2 . LEU   A 1 59  ? -3.429  13.317  17.810  1.00 93.80 59  A 1 
ATOM   495  N N   . PRO   A 1 60  ? -7.514  12.536  20.073  1.00 97.53 60  A 1 
ATOM   496  C CA  . PRO   A 1 60  ? -8.704  11.733  20.327  1.00 97.33 60  A 1 
ATOM   497  C C   . PRO   A 1 60  ? -8.319  10.280  20.623  1.00 97.68 60  A 1 
ATOM   498  O O   . PRO   A 1 60  ? -7.449  9.717   19.956  1.00 97.53 60  A 1 
ATOM   499  C CB  . PRO   A 1 60  ? -9.556  11.845  19.059  1.00 96.54 60  A 1 
ATOM   500  C CG  . PRO   A 1 60  ? -9.080  13.148  18.418  1.00 94.84 60  A 1 
ATOM   501  C CD  . PRO   A 1 60  ? -7.600  13.198  18.789  1.00 96.80 60  A 1 
ATOM   502  N N   . ALA   A 1 61  ? -9.012  9.638   21.567  1.00 97.62 61  A 1 
ATOM   503  C CA  . ALA   A 1 61  ? -8.654  8.297   22.039  1.00 97.58 61  A 1 
ATOM   504  C C   . ALA   A 1 61  ? -8.489  7.262   20.908  1.00 97.78 61  A 1 
ATOM   505  O O   . ALA   A 1 61  ? -7.555  6.466   20.928  1.00 97.23 61  A 1 
ATOM   506  C CB  . ALA   A 1 61  ? -9.711  7.860   23.053  1.00 96.81 61  A 1 
ATOM   507  N N   . GLN   A 1 62  ? -9.325  7.296   19.872  1.00 97.68 62  A 1 
ATOM   508  C CA  . GLN   A 1 62  ? -9.182  6.386   18.730  1.00 97.73 62  A 1 
ATOM   509  C C   . GLN   A 1 62  ? -7.892  6.624   17.922  1.00 97.96 62  A 1 
ATOM   510  O O   . GLN   A 1 62  ? -7.326  5.674   17.389  1.00 97.69 62  A 1 
ATOM   511  C CB  . GLN   A 1 62  ? -10.427 6.482   17.835  1.00 97.07 62  A 1 
ATOM   512  C CG  . GLN   A 1 62  ? -10.466 5.442   16.696  1.00 95.47 62  A 1 
ATOM   513  C CD  . GLN   A 1 62  ? -10.445 4.005   17.246  1.00 96.71 62  A 1 
ATOM   514  O OE1 . GLN   A 1 62  ? -11.476 3.417   17.519  1.00 89.44 62  A 1 
ATOM   515  N NE2 . GLN   A 1 62  ? -9.292  3.412   17.460  1.00 89.80 62  A 1 
ATOM   516  N N   . GLN   A 1 63  ? -7.417  7.865   17.829  1.00 97.76 63  A 1 
ATOM   517  C CA  . GLN   A 1 63  ? -6.142  8.172   17.170  1.00 97.70 63  A 1 
ATOM   518  C C   . GLN   A 1 63  ? -4.950  7.747   18.035  1.00 97.99 63  A 1 
ATOM   519  O O   . GLN   A 1 63  ? -3.952  7.289   17.487  1.00 97.71 63  A 1 
ATOM   520  C CB  . GLN   A 1 63  ? -6.039  9.667   16.837  1.00 96.90 63  A 1 
ATOM   521  C CG  . GLN   A 1 63  ? -6.983  10.095  15.705  1.00 90.41 63  A 1 
ATOM   522  C CD  . GLN   A 1 63  ? -6.807  11.567  15.320  1.00 84.93 63  A 1 
ATOM   523  O OE1 . GLN   A 1 63  ? -6.241  12.378  16.030  1.00 75.64 63  A 1 
ATOM   524  N NE2 . GLN   A 1 63  ? -7.300  11.979  14.172  1.00 71.65 63  A 1 
ATOM   525  N N   . GLN   A 1 64  ? -5.070  7.835   19.361  1.00 97.92 64  A 1 
ATOM   526  C CA  . GLN   A 1 64  ? -4.065  7.281   20.273  1.00 98.07 64  A 1 
ATOM   527  C C   . GLN   A 1 64  ? -3.902  5.773   20.043  1.00 98.12 64  A 1 
ATOM   528  O O   . GLN   A 1 64  ? -2.785  5.303   19.857  1.00 97.96 64  A 1 
ATOM   529  C CB  . GLN   A 1 64  ? -4.428  7.557   21.742  1.00 98.02 64  A 1 
ATOM   530  C CG  . GLN   A 1 64  ? -4.445  9.051   22.105  1.00 97.27 64  A 1 
ATOM   531  C CD  . GLN   A 1 64  ? -4.793  9.293   23.577  1.00 96.98 64  A 1 
ATOM   532  O OE1 . GLN   A 1 64  ? -5.146  8.399   24.331  1.00 91.30 64  A 1 
ATOM   533  N NE2 . GLN   A 1 64  ? -4.730  10.520  24.040  1.00 91.40 64  A 1 
ATOM   534  N N   . GLU   A 1 65  ? -5.001  5.024   19.950  1.00 98.22 65  A 1 
ATOM   535  C CA  . GLU   A 1 65  ? -4.965  3.577   19.692  1.00 98.22 65  A 1 
ATOM   536  C C   . GLU   A 1 65  ? -4.377  3.225   18.315  1.00 98.32 65  A 1 
ATOM   537  O O   . GLU   A 1 65  ? -3.623  2.263   18.188  1.00 97.95 65  A 1 
ATOM   538  C CB  . GLU   A 1 65  ? -6.377  2.984   19.810  1.00 97.90 65  A 1 
ATOM   539  C CG  . GLU   A 1 65  ? -6.987  3.060   21.215  1.00 96.24 65  A 1 
ATOM   540  C CD  . GLU   A 1 65  ? -6.131  2.375   22.286  1.00 96.17 65  A 1 
ATOM   541  O OE1 . GLU   A 1 65  ? -6.117  2.831   23.447  1.00 91.79 65  A 1 
ATOM   542  O OE2 . GLU   A 1 65  ? -5.459  1.362   21.993  1.00 92.71 65  A 1 
ATOM   543  N N   . VAL   A 1 66  ? -4.690  4.008   17.281  1.00 98.22 66  A 1 
ATOM   544  C CA  . VAL   A 1 66  ? -4.106  3.856   15.937  1.00 98.31 66  A 1 
ATOM   545  C C   . VAL   A 1 66  ? -2.593  4.065   15.974  1.00 98.48 66  A 1 
ATOM   546  O O   . VAL   A 1 66  ? -1.848  3.244   15.439  1.00 98.26 66  A 1 
ATOM   547  C CB  . VAL   A 1 66  ? -4.778  4.822   14.939  1.00 97.88 66  A 1 
ATOM   548  C CG1 . VAL   A 1 66  ? -4.002  5.006   13.626  1.00 96.74 66  A 1 
ATOM   549  C CG2 . VAL   A 1 66  ? -6.177  4.317   14.569  1.00 96.85 66  A 1 
ATOM   550  N N   . LEU   A 1 67  ? -2.131  5.135   16.605  1.00 98.25 67  A 1 
ATOM   551  C CA  . LEU   A 1 67  ? -0.709  5.461   16.663  1.00 98.27 67  A 1 
ATOM   552  C C   . LEU   A 1 67  ? 0.064   4.463   17.533  1.00 98.44 67  A 1 
ATOM   553  O O   . LEU   A 1 67  ? 1.129   4.005   17.132  1.00 98.07 67  A 1 
ATOM   554  C CB  . LEU   A 1 67  ? -0.557  6.917   17.134  1.00 97.56 67  A 1 
ATOM   555  C CG  . LEU   A 1 67  ? 0.895   7.435   17.110  1.00 93.90 67  A 1 
ATOM   556  C CD1 . LEU   A 1 67  ? 1.554   7.310   15.740  1.00 92.09 67  A 1 
ATOM   557  C CD2 . LEU   A 1 67  ? 0.891   8.917   17.481  1.00 91.96 67  A 1 
ATOM   558  N N   . TRP   A 1 68  ? -0.505  4.057   18.670  1.00 98.34 68  A 1 
ATOM   559  C CA  . TRP   A 1 68  ? 0.074   3.033   19.539  1.00 98.39 68  A 1 
ATOM   560  C C   . TRP   A 1 68  ? 0.239   1.697   18.801  1.00 98.49 68  A 1 
ATOM   561  O O   . TRP   A 1 68  ? 1.311   1.095   18.836  1.00 98.37 68  A 1 
ATOM   562  C CB  . TRP   A 1 68  ? -0.807  2.892   20.787  1.00 98.18 68  A 1 
ATOM   563  C CG  . TRP   A 1 68  ? -0.256  1.965   21.826  1.00 98.01 68  A 1 
ATOM   564  C CD1 . TRP   A 1 68  ? 0.481   2.340   22.895  1.00 97.00 68  A 1 
ATOM   565  C CD2 . TRP   A 1 68  ? -0.338  0.505   21.875  1.00 97.79 68  A 1 
ATOM   566  N NE1 . TRP   A 1 68  ? 0.873   1.216   23.606  1.00 96.92 68  A 1 
ATOM   567  C CE2 . TRP   A 1 68  ? 0.403   0.072   23.003  1.00 97.45 68  A 1 
ATOM   568  C CE3 . TRP   A 1 68  ? -0.952  -0.473  21.070  1.00 97.17 68  A 1 
ATOM   569  C CZ2 . TRP   A 1 68  ? 0.563   -1.304  23.307  1.00 96.86 68  A 1 
ATOM   570  C CZ3 . TRP   A 1 68  ? -0.795  -1.841  21.381  1.00 96.30 68  A 1 
ATOM   571  C CH2 . TRP   A 1 68  ? -0.041  -2.245  22.482  1.00 96.33 68  A 1 
ATOM   572  N N   . ALA   A 1 69  ? -0.778  1.264   18.058  1.00 98.44 69  A 1 
ATOM   573  C CA  . ALA   A 1 69  ? -0.700  0.051   17.250  1.00 98.50 69  A 1 
ATOM   574  C C   . ALA   A 1 69  ? 0.351   0.165   16.131  1.00 98.57 69  A 1 
ATOM   575  O O   . ALA   A 1 69  ? 1.079   -0.791  15.870  1.00 98.30 69  A 1 
ATOM   576  C CB  . ALA   A 1 69  ? -2.092  -0.243  16.678  1.00 98.28 69  A 1 
ATOM   577  N N   . ALA   A 1 70  ? 0.465   1.327   15.494  1.00 98.43 70  A 1 
ATOM   578  C CA  . ALA   A 1 70  ? 1.481   1.573   14.474  1.00 98.41 70  A 1 
ATOM   579  C C   . ALA   A 1 70  ? 2.900   1.513   15.052  1.00 98.42 70  A 1 
ATOM   580  O O   . ALA   A 1 70  ? 3.769   0.897   14.443  1.00 97.99 70  A 1 
ATOM   581  C CB  . ALA   A 1 70  ? 1.202   2.919   13.802  1.00 98.17 70  A 1 
ATOM   582  N N   . VAL   A 1 71  ? 3.124   2.080   16.231  1.00 98.27 71  A 1 
ATOM   583  C CA  . VAL   A 1 71  ? 4.411   1.989   16.939  1.00 98.14 71  A 1 
ATOM   584  C C   . VAL   A 1 71  ? 4.742   0.543   17.290  1.00 98.24 71  A 1 
ATOM   585  O O   . VAL   A 1 71  ? 5.842   0.096   16.986  1.00 97.86 71  A 1 
ATOM   586  C CB  . VAL   A 1 71  ? 4.425   2.886   18.186  1.00 97.62 71  A 1 
ATOM   587  C CG1 . VAL   A 1 71  ? 5.635   2.614   19.085  1.00 95.75 71  A 1 
ATOM   588  C CG2 . VAL   A 1 71  ? 4.489   4.360   17.766  1.00 96.09 71  A 1 
ATOM   589  N N   . LEU   A 1 72  ? 3.796   -0.225  17.820  1.00 98.17 72  A 1 
ATOM   590  C CA  . LEU   A 1 72  ? 4.025   -1.644  18.125  1.00 98.15 72  A 1 
ATOM   591  C C   . LEU   A 1 72  ? 4.427   -2.453  16.880  1.00 98.16 72  A 1 
ATOM   592  O O   . LEU   A 1 72  ? 5.188   -3.416  16.977  1.00 97.64 72  A 1 
ATOM   593  C CB  . LEU   A 1 72  ? 2.753   -2.219  18.774  1.00 97.94 72  A 1 
ATOM   594  C CG  . LEU   A 1 72  ? 2.879   -3.696  19.209  1.00 97.31 72  A 1 
ATOM   595  C CD1 . LEU   A 1 72  ? 3.934   -3.907  20.295  1.00 96.46 72  A 1 
ATOM   596  C CD2 . LEU   A 1 72  ? 1.539   -4.193  19.750  1.00 96.33 72  A 1 
ATOM   597  N N   . LEU   A 1 73  ? 3.926   -2.077  15.705  1.00 98.13 73  A 1 
ATOM   598  C CA  . LEU   A 1 73  ? 4.097   -2.817  14.456  1.00 98.01 73  A 1 
ATOM   599  C C   . LEU   A 1 73  ? 5.181   -2.256  13.523  1.00 97.90 73  A 1 
ATOM   600  O O   . LEU   A 1 73  ? 5.517   -2.934  12.553  1.00 96.71 73  A 1 
ATOM   601  C CB  . LEU   A 1 73  ? 2.734   -2.893  13.749  1.00 97.65 73  A 1 
ATOM   602  C CG  . LEU   A 1 73  ? 1.719   -3.836  14.424  1.00 97.14 73  A 1 
ATOM   603  C CD1 . LEU   A 1 73  ? 0.321   -3.601  13.859  1.00 95.94 73  A 1 
ATOM   604  C CD2 . LEU   A 1 73  ? 2.081   -5.306  14.174  1.00 95.37 73  A 1 
ATOM   605  N N   . HIS   A 1 74  ? 5.725   -1.047  13.765  1.00 97.28 74  A 1 
ATOM   606  C CA  . HIS   A 1 74  ? 6.554   -0.334  12.778  1.00 97.00 74  A 1 
ATOM   607  C C   . HIS   A 1 74  ? 7.785   -1.128  12.324  1.00 96.92 74  A 1 
ATOM   608  O O   . HIS   A 1 74  ? 8.089   -1.180  11.130  1.00 95.58 74  A 1 
ATOM   609  C CB  . HIS   A 1 74  ? 6.939   1.065   13.296  1.00 96.28 74  A 1 
ATOM   610  C CG  . HIS   A 1 74  ? 8.088   1.108   14.267  1.00 95.47 74  A 1 
ATOM   611  N ND1 . HIS   A 1 74  ? 8.085   0.700   15.583  1.00 89.05 74  A 1 
ATOM   612  C CD2 . HIS   A 1 74  ? 9.352   1.574   14.007  1.00 89.66 74  A 1 
ATOM   613  C CE1 . HIS   A 1 74  ? 9.314   0.915   16.093  1.00 90.34 74  A 1 
ATOM   614  N NE2 . HIS   A 1 74  ? 10.105  1.449   15.171  1.00 91.62 74  A 1 
ATOM   615  N N   . ASP   A 1 75  ? 8.424   -1.841  13.234  1.00 97.16 75  A 1 
ATOM   616  C CA  . ASP   A 1 75  ? 9.640   -2.624  12.998  1.00 96.99 75  A 1 
ATOM   617  C C   . ASP   A 1 75  ? 9.396   -4.142  12.977  1.00 97.01 75  A 1 
ATOM   618  O O   . ASP   A 1 75  ? 10.345  -4.932  12.952  1.00 95.43 75  A 1 
ATOM   619  C CB  . ASP   A 1 75  ? 10.694  -2.211  14.034  1.00 96.13 75  A 1 
ATOM   620  C CG  . ASP   A 1 75  ? 11.621  -1.088  13.565  1.00 94.89 75  A 1 
ATOM   621  O OD1 . ASP   A 1 75  ? 11.629  -0.745  12.363  1.00 92.22 75  A 1 
ATOM   622  O OD2 . ASP   A 1 75  ? 12.494  -0.695  14.366  1.00 91.52 75  A 1 
ATOM   623  N N   . VAL   A 1 76  ? 8.135   -4.597  12.928  1.00 96.92 76  A 1 
ATOM   624  C CA  . VAL   A 1 76  ? 7.784   -6.028  13.047  1.00 96.65 76  A 1 
ATOM   625  C C   . VAL   A 1 76  ? 8.506   -6.914  12.028  1.00 96.66 76  A 1 
ATOM   626  O O   . VAL   A 1 76  ? 8.794   -8.075  12.308  1.00 95.39 76  A 1 
ATOM   627  C CB  . VAL   A 1 76  ? 6.255   -6.217  12.953  1.00 95.70 76  A 1 
ATOM   628  C CG1 . VAL   A 1 76  ? 5.685   -5.987  11.544  1.00 90.85 76  A 1 
ATOM   629  C CG2 . VAL   A 1 76  ? 5.831   -7.611  13.433  1.00 91.75 76  A 1 
ATOM   630  N N   . GLU   A 1 77  ? 8.839   -6.391  10.850  1.00 95.94 77  A 1 
ATOM   631  C CA  . GLU   A 1 77  ? 9.521   -7.144  9.789   1.00 96.02 77  A 1 
ATOM   632  C C   . GLU   A 1 77  ? 11.031  -6.894  9.699   1.00 96.06 77  A 1 
ATOM   633  O O   . GLU   A 1 77  ? 11.674  -7.431  8.797   1.00 92.78 77  A 1 
ATOM   634  C CB  . GLU   A 1 77  ? 8.816   -6.947  8.446   1.00 94.53 77  A 1 
ATOM   635  C CG  . GLU   A 1 77  ? 7.510   -7.747  8.370   1.00 91.50 77  A 1 
ATOM   636  C CD  . GLU   A 1 77  ? 7.711   -9.269  8.441   1.00 92.92 77  A 1 
ATOM   637  O OE1 . GLU   A 1 77  ? 6.823   -9.945  9.002   1.00 86.61 77  A 1 
ATOM   638  O OE2 . GLU   A 1 77  ? 8.719   -9.781  7.922   1.00 88.14 77  A 1 
ATOM   639  N N   . LYS   A 1 78  ? 11.636  -6.220  10.689  1.00 94.93 78  A 1 
ATOM   640  C CA  . LYS   A 1 78  ? 13.078  -6.390  10.921  1.00 94.06 78  A 1 
ATOM   641  C C   . LYS   A 1 78  ? 13.401  -7.868  11.180  1.00 93.24 78  A 1 
ATOM   642  O O   . LYS   A 1 78  ? 14.403  -8.353  10.669  1.00 91.31 78  A 1 
ATOM   643  C CB  . LYS   A 1 78  ? 13.581  -5.483  12.049  1.00 94.19 78  A 1 
ATOM   644  C CG  . LYS   A 1 78  ? 13.660  -4.011  11.616  1.00 93.90 78  A 1 
ATOM   645  C CD  . LYS   A 1 78  ? 14.365  -3.164  12.694  1.00 91.60 78  A 1 
ATOM   646  C CE  . LYS   A 1 78  ? 14.524  -1.705  12.240  1.00 88.46 78  A 1 
ATOM   647  N NZ  . LYS   A 1 78  ? 14.880  -0.818  13.366  1.00 83.14 78  A 1 
ATOM   648  N N   . ARG   A 1 79  ? 12.494  -8.634  11.785  1.00 93.86 79  A 1 
ATOM   649  C CA  . ARG   A 1 79  ? 12.590  -10.098 11.991  1.00 92.10 79  A 1 
ATOM   650  C C   . ARG   A 1 79  ? 12.967  -10.887 10.730  1.00 93.07 79  A 1 
ATOM   651  O O   . ARG   A 1 79  ? 13.705  -11.858 10.814  1.00 91.53 79  A 1 
ATOM   652  C CB  . ARG   A 1 79  ? 11.245  -10.647 12.483  1.00 90.07 79  A 1 
ATOM   653  C CG  . ARG   A 1 79  ? 10.775  -10.063 13.812  1.00 87.17 79  A 1 
ATOM   654  C CD  . ARG   A 1 79  ? 9.441   -10.679 14.235  1.00 86.46 79  A 1 
ATOM   655  N NE  . ARG   A 1 79  ? 8.370   -10.428 13.257  1.00 88.50 79  A 1 
ATOM   656  C CZ  . ARG   A 1 79  ? 7.351   -11.223 12.976  1.00 91.53 79  A 1 
ATOM   657  N NH1 . ARG   A 1 79  ? 7.142   -12.332 13.613  1.00 82.74 79  A 1 
ATOM   658  N NH2 . ARG   A 1 79  ? 6.517   -10.909 12.033  1.00 85.34 79  A 1 
ATOM   659  N N   . SER   A 1 80  ? 12.436  -10.507 9.567   1.00 94.35 80  A 1 
ATOM   660  C CA  . SER   A 1 80  ? 12.628  -11.247 8.308   1.00 93.20 80  A 1 
ATOM   661  C C   . SER   A 1 80  ? 13.586  -10.575 7.324   1.00 93.77 80  A 1 
ATOM   662  O O   . SER   A 1 80  ? 13.929  -11.172 6.306   1.00 90.65 80  A 1 
ATOM   663  C CB  . SER   A 1 80  ? 11.271  -11.500 7.640   1.00 91.52 80  A 1 
ATOM   664  O OG  . SER   A 1 80  ? 10.694  -10.300 7.161   1.00 88.43 80  A 1 
ATOM   665  N N   . THR   A 1 81  ? 13.994  -9.339  7.591   1.00 92.53 81  A 1 
ATOM   666  C CA  . THR   A 1 81  ? 14.781  -8.518  6.657   1.00 91.59 81  A 1 
ATOM   667  C C   . THR   A 1 81  ? 16.168  -8.160  7.171   1.00 92.22 81  A 1 
ATOM   668  O O   . THR   A 1 81  ? 16.969  -7.637  6.399   1.00 88.80 81  A 1 
ATOM   669  C CB  . THR   A 1 81  ? 14.036  -7.232  6.275   1.00 90.28 81  A 1 
ATOM   670  O OG1 . THR   A 1 81  ? 13.738  -6.467  7.420   1.00 86.24 81  A 1 
ATOM   671  C CG2 . THR   A 1 81  ? 12.718  -7.512  5.551   1.00 84.29 81  A 1 
ATOM   672  N N   . THR   A 1 82  ? 16.449  -8.418  8.436   1.00 92.50 82  A 1 
ATOM   673  C CA  . THR   A 1 82  ? 17.731  -8.070  9.044   1.00 91.00 82  A 1 
ATOM   674  C C   . THR   A 1 82  ? 18.849  -8.947  8.496   1.00 91.45 82  A 1 
ATOM   675  O O   . THR   A 1 82  ? 18.767  -10.173 8.505   1.00 88.89 82  A 1 
ATOM   676  C CB  . THR   A 1 82  ? 17.670  -8.118  10.572  1.00 88.44 82  A 1 
ATOM   677  O OG1 . THR   A 1 82  ? 16.740  -7.142  10.989  1.00 83.00 82  A 1 
ATOM   678  C CG2 . THR   A 1 82  ? 18.996  -7.758  11.245  1.00 81.96 82  A 1 
ATOM   679  N N   . VAL   A 1 83  ? 19.897  -8.283  8.024   1.00 92.48 83  A 1 
ATOM   680  C CA  . VAL   A 1 83  ? 21.129  -8.889  7.522   1.00 91.26 83  A 1 
ATOM   681  C C   . VAL   A 1 83  ? 22.317  -8.215  8.192   1.00 90.95 83  A 1 
ATOM   682  O O   . VAL   A 1 83  ? 22.276  -7.024  8.511   1.00 89.13 83  A 1 
ATOM   683  C CB  . VAL   A 1 83  ? 21.232  -8.811  5.985   1.00 88.79 83  A 1 
ATOM   684  C CG1 . VAL   A 1 83  ? 20.117  -9.633  5.319   1.00 79.04 83  A 1 
ATOM   685  C CG2 . VAL   A 1 83  ? 21.172  -7.381  5.437   1.00 81.43 83  A 1 
ATOM   686  N N   . GLN   A 1 84  ? 23.378  -8.991  8.393   1.00 92.13 84  A 1 
ATOM   687  C CA  . GLN   A 1 84  ? 24.642  -8.476  8.898   1.00 89.74 84  A 1 
ATOM   688  C C   . GLN   A 1 84  ? 25.670  -8.531  7.773   1.00 88.49 84  A 1 
ATOM   689  O O   . GLN   A 1 84  ? 26.097  -9.607  7.356   1.00 83.38 84  A 1 
ATOM   690  C CB  . GLN   A 1 84  ? 25.047  -9.265  10.149  1.00 85.29 84  A 1 
ATOM   691  C CG  . GLN   A 1 84  ? 26.223  -8.597  10.872  1.00 73.71 84  A 1 
ATOM   692  C CD  . GLN   A 1 84  ? 26.563  -9.271  12.204  1.00 69.14 84  A 1 
ATOM   693  O OE1 . GLN   A 1 84  ? 26.076  -10.331 12.551  1.00 64.56 84  A 1 
ATOM   694  N NE2 . GLN   A 1 84  ? 27.423  -8.670  13.000  1.00 61.82 84  A 1 
ATOM   695  N N   . GLU   A 1 85  ? 26.065  -7.364  7.277   1.00 89.00 85  A 1 
ATOM   696  C CA  . GLU   A 1 85  ? 27.036  -7.214  6.197   1.00 87.32 85  A 1 
ATOM   697  C C   . GLU   A 1 85  ? 28.123  -6.225  6.608   1.00 86.61 85  A 1 
ATOM   698  O O   . GLU   A 1 85  ? 27.841  -5.151  7.140   1.00 80.28 85  A 1 
ATOM   699  C CB  . GLU   A 1 85  ? 26.359  -6.763  4.895   1.00 82.11 85  A 1 
ATOM   700  C CG  . GLU   A 1 85  ? 25.474  -7.852  4.278   1.00 73.04 85  A 1 
ATOM   701  C CD  . GLU   A 1 85  ? 24.909  -7.475  2.899   1.00 68.90 85  A 1 
ATOM   702  O OE1 . GLU   A 1 85  ? 24.253  -8.353  2.290   1.00 63.52 85  A 1 
ATOM   703  O OE2 . GLU   A 1 85  ? 25.135  -6.328  2.444   1.00 64.76 85  A 1 
ATOM   704  N N   . ASN   A 1 86  ? 29.382  -6.583  6.365   1.00 85.38 86  A 1 
ATOM   705  C CA  . ASN   A 1 86  ? 30.547  -5.733  6.648   1.00 86.23 86  A 1 
ATOM   706  C C   . ASN   A 1 86  ? 30.584  -5.170  8.085   1.00 87.57 86  A 1 
ATOM   707  O O   . ASN   A 1 86  ? 31.001  -4.037  8.309   1.00 82.01 86  A 1 
ATOM   708  C CB  . ASN   A 1 86  ? 30.656  -4.653  5.555   1.00 82.03 86  A 1 
ATOM   709  C CG  . ASN   A 1 86  ? 30.826  -5.249  4.166   1.00 75.31 86  A 1 
ATOM   710  O OD1 . ASN   A 1 86  ? 31.429  -6.290  3.979   1.00 68.08 86  A 1 
ATOM   711  N ND2 . ASN   A 1 86  ? 30.307  -4.594  3.148   1.00 66.75 86  A 1 
ATOM   712  N N   . GLY   A 1 87  ? 30.124  -5.961  9.051   1.00 83.51 87  A 1 
ATOM   713  C CA  . GLY   A 1 87  ? 30.089  -5.566  10.461  1.00 83.50 87  A 1 
ATOM   714  C C   . GLY   A 1 87  ? 28.935  -4.624  10.837  1.00 85.84 87  A 1 
ATOM   715  O O   . GLY   A 1 87  ? 28.839  -4.255  12.003  1.00 80.90 87  A 1 
ATOM   716  N N   . ARG   A 1 88  ? 28.054  -4.272  9.893   1.00 89.82 88  A 1 
ATOM   717  C CA  . ARG   A 1 88  ? 26.851  -3.470  10.140  1.00 90.54 88  A 1 
ATOM   718  C C   . ARG   A 1 88  ? 25.596  -4.331  10.078  1.00 92.16 88  A 1 
ATOM   719  O O   . ARG   A 1 88  ? 25.509  -5.270  9.286   1.00 89.08 88  A 1 
ATOM   720  C CB  . ARG   A 1 88  ? 26.770  -2.296  9.162   1.00 85.27 88  A 1 
ATOM   721  C CG  . ARG   A 1 88  ? 27.898  -1.288  9.430   1.00 73.98 88  A 1 
ATOM   722  C CD  . ARG   A 1 88  ? 27.684  -0.010  8.619   1.00 68.00 88  A 1 
ATOM   723  N NE  . ARG   A 1 88  ? 28.651  1.028   9.012   1.00 61.02 88  A 1 
ATOM   724  C CZ  . ARG   A 1 88  ? 28.550  2.322   8.771   1.00 55.00 88  A 1 
ATOM   725  N NH1 . ARG   A 1 88  ? 27.629  2.802   7.980   1.00 51.24 88  A 1 
ATOM   726  N NH2 . ARG   A 1 88  ? 29.375  3.153   9.344   1.00 47.79 88  A 1 
ATOM   727  N N   . ILE   A 1 89  ? 24.621  -3.981  10.891  1.00 89.05 89  A 1 
ATOM   728  C CA  . ILE   A 1 89  ? 23.303  -4.615  10.897  1.00 89.74 89  A 1 
ATOM   729  C C   . ILE   A 1 89  ? 22.323  -3.676  10.192  1.00 89.74 89  A 1 
ATOM   730  O O   . ILE   A 1 89  ? 22.164  -2.520  10.573  1.00 86.51 89  A 1 
ATOM   731  C CB  . ILE   A 1 89  ? 22.862  -4.985  12.323  1.00 87.83 89  A 1 
ATOM   732  C CG1 . ILE   A 1 89  ? 23.902  -5.919  12.994  1.00 84.19 89  A 1 
ATOM   733  C CG2 . ILE   A 1 89  ? 21.478  -5.660  12.274  1.00 84.94 89  A 1 
ATOM   734  C CD1 . ILE   A 1 89  ? 23.601  -6.261  14.459  1.00 80.52 89  A 1 
ATOM   735  N N   . GLN   A 1 90  ? 21.664  -4.180  9.151   1.00 92.12 90  A 1 
ATOM   736  C CA  . GLN   A 1 90  ? 20.694  -3.425  8.363   1.00 91.55 90  A 1 
ATOM   737  C C   . GLN   A 1 90  ? 19.421  -4.249  8.174   1.00 92.42 90  A 1 
ATOM   738  O O   . GLN   A 1 90  ? 19.465  -5.479  8.163   1.00 90.75 90  A 1 
ATOM   739  C CB  . GLN   A 1 90  ? 21.294  -3.033  7.005   1.00 88.51 90  A 1 
ATOM   740  C CG  . GLN   A 1 90  ? 22.543  -2.148  7.141   1.00 79.34 90  A 1 
ATOM   741  C CD  . GLN   A 1 90  ? 23.072  -1.645  5.791   1.00 75.15 90  A 1 
ATOM   742  O OE1 . GLN   A 1 90  ? 22.496  -1.853  4.737   1.00 67.28 90  A 1 
ATOM   743  N NE2 . GLN   A 1 90  ? 24.185  -0.946  5.782   1.00 64.98 90  A 1 
ATOM   744  N N   . SER   A 1 91  ? 18.289  -3.585  7.964   1.00 91.72 91  A 1 
ATOM   745  C CA  . SER   A 1 91  ? 16.995  -4.240  7.729   1.00 91.39 91  A 1 
ATOM   746  C C   . SER   A 1 91  ? 16.339  -3.726  6.437   1.00 91.95 91  A 1 
ATOM   747  O O   . SER   A 1 91  ? 15.271  -3.106  6.478   1.00 91.08 91  A 1 
ATOM   748  C CB  . SER   A 1 91  ? 16.088  -4.080  8.957   1.00 90.41 91  A 1 
ATOM   749  O OG  . SER   A 1 91  ? 16.716  -4.607  10.108  1.00 85.50 91  A 1 
ATOM   750  N N   . PRO   A 1 92  ? 16.968  -3.935  5.262   1.00 93.28 92  A 1 
ATOM   751  C CA  . PRO   A 1 92  ? 16.522  -3.339  4.008   1.00 92.51 92  A 1 
ATOM   752  C C   . PRO   A 1 92  ? 15.097  -3.774  3.652   1.00 93.18 92  A 1 
ATOM   753  O O   . PRO   A 1 92  ? 14.768  -4.961  3.575   1.00 91.27 92  A 1 
ATOM   754  C CB  . PRO   A 1 92  ? 17.554  -3.765  2.957   1.00 90.46 92  A 1 
ATOM   755  C CG  . PRO   A 1 92  ? 18.144  -5.056  3.525   1.00 87.68 92  A 1 
ATOM   756  C CD  . PRO   A 1 92  ? 18.134  -4.787  5.028   1.00 91.89 92  A 1 
ATOM   757  N N   . GLY   A 1 93  ? 14.237  -2.802  3.406   1.00 94.95 93  A 1 
ATOM   758  C CA  . GLY   A 1 93  ? 12.845  -3.038  3.029   1.00 95.09 93  A 1 
ATOM   759  C C   . GLY   A 1 93  ? 11.905  -3.429  4.173   1.00 96.16 93  A 1 
ATOM   760  O O   . GLY   A 1 93  ? 10.751  -3.762  3.889   1.00 94.84 93  A 1 
ATOM   761  N N   . HIS   A 1 94  ? 12.345  -3.358  5.434   1.00 95.77 94  A 1 
ATOM   762  C CA  . HIS   A 1 94  ? 11.526  -3.742  6.586   1.00 96.26 94  A 1 
ATOM   763  C C   . HIS   A 1 94  ? 10.206  -2.971  6.667   1.00 96.80 94  A 1 
ATOM   764  O O   . HIS   A 1 94  ? 9.167   -3.589  6.888   1.00 96.24 94  A 1 
ATOM   765  C CB  . HIS   A 1 94  ? 12.323  -3.614  7.893   1.00 95.23 94  A 1 
ATOM   766  C CG  . HIS   A 1 94  ? 12.499  -2.204  8.371   1.00 94.24 94  A 1 
ATOM   767  N ND1 . HIS   A 1 94  ? 13.513  -1.341  8.026   1.00 85.63 94  A 1 
ATOM   768  C CD2 . HIS   A 1 94  ? 11.647  -1.509  9.195   1.00 86.20 94  A 1 
ATOM   769  C CE1 . HIS   A 1 94  ? 13.274  -0.157  8.620   1.00 88.79 94  A 1 
ATOM   770  N NE2 . HIS   A 1 94  ? 12.153  -0.220  9.330   1.00 89.54 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? 10.197  -1.672  6.384   1.00 96.96 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? 8.973   -0.868  6.416   1.00 96.75 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? 7.950   -1.322  5.359   1.00 96.91 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? 6.755   -1.442  5.631   1.00 96.34 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? 9.354   0.604   6.235   1.00 96.17 95  A 1 
ATOM   776  N N   . ARG   A 1 96  ? 8.424   -1.649  4.147   1.00 97.05 96  A 1 
ATOM   777  C CA  . ARG   A 1 96  ? 7.558   -2.179  3.084   1.00 96.47 96  A 1 
ATOM   778  C C   . ARG   A 1 96  ? 7.012   -3.560  3.434   1.00 96.77 96  A 1 
ATOM   779  O O   . ARG   A 1 96  ? 5.849   -3.846  3.160   1.00 96.31 96  A 1 
ATOM   780  C CB  . ARG   A 1 96  ? 8.317   -2.206  1.750   1.00 95.09 96  A 1 
ATOM   781  C CG  . ARG   A 1 96  ? 7.396   -2.635  0.592   1.00 84.17 96  A 1 
ATOM   782  C CD  . ARG   A 1 96  ? 8.132   -2.641  -0.741  1.00 82.97 96  A 1 
ATOM   783  N NE  . ARG   A 1 96  ? 7.232   -3.027  -1.840  1.00 73.13 96  A 1 
ATOM   784  C CZ  . ARG   A 1 96  ? 7.537   -3.163  -3.116  1.00 66.64 96  A 1 
ATOM   785  N NH1 . ARG   A 1 96  ? 8.754   -2.960  -3.550  1.00 60.04 96  A 1 
ATOM   786  N NH2 . ARG   A 1 96  ? 6.614   -3.504  -3.970  1.00 57.59 96  A 1 
ATOM   787  N N   . ARG   A 1 97  ? 7.839   -4.426  3.998   1.00 96.61 97  A 1 
ATOM   788  C CA  . ARG   A 1 97  ? 7.416   -5.759  4.431   1.00 96.66 97  A 1 
ATOM   789  C C   . ARG   A 1 97  ? 6.492   -5.668  5.645   1.00 97.09 97  A 1 
ATOM   790  O O   . ARG   A 1 97  ? 5.481   -6.363  5.684   1.00 96.74 97  A 1 
ATOM   791  C CB  . ARG   A 1 97  ? 8.667   -6.610  4.690   1.00 95.88 97  A 1 
ATOM   792  C CG  . ARG   A 1 97  ? 8.343   -8.097  4.896   1.00 87.20 97  A 1 
ATOM   793  C CD  . ARG   A 1 97  ? 7.832   -8.766  3.621   1.00 82.54 97  A 1 
ATOM   794  N NE  . ARG   A 1 97  ? 7.513   -10.180 3.862   1.00 74.22 97  A 1 
ATOM   795  C CZ  . ARG   A 1 97  ? 7.155   -11.067 2.951   1.00 67.61 97  A 1 
ATOM   796  N NH1 . ARG   A 1 97  ? 7.091   -10.756 1.677   1.00 60.39 97  A 1 
ATOM   797  N NH2 . ARG   A 1 97  ? 6.842   -12.277 3.313   1.00 59.79 97  A 1 
ATOM   798  N N   . GLY   A 1 98  ? 6.803   -4.765  6.564   1.00 97.35 98  A 1 
ATOM   799  C CA  . GLY   A 1 98  ? 6.029   -4.467  7.764   1.00 97.42 98  A 1 
ATOM   800  C C   . GLY   A 1 98  ? 4.608   -4.008  7.457   1.00 97.66 98  A 1 
ATOM   801  O O   . GLY   A 1 98  ? 3.677   -4.486  8.098   1.00 97.36 98  A 1 
ATOM   802  N N   . GLU   A 1 99  ? 4.403   -3.199  6.424   1.00 97.69 99  A 1 
ATOM   803  C CA  . GLU   A 1 99  ? 3.055   -2.834  5.956   1.00 97.65 99  A 1 
ATOM   804  C C   . GLU   A 1 99  ? 2.213   -4.076  5.616   1.00 97.61 99  A 1 
ATOM   805  O O   . GLU   A 1 99  ? 1.051   -4.177  6.006   1.00 97.00 99  A 1 
ATOM   806  C CB  . GLU   A 1 99  ? 3.160   -1.910  4.727   1.00 96.96 99  A 1 
ATOM   807  C CG  . GLU   A 1 99  ? 1.782   -1.502  4.166   1.00 95.36 99  A 1 
ATOM   808  C CD  . GLU   A 1 99  ? 1.827   -0.624  2.903   1.00 94.51 99  A 1 
ATOM   809  O OE1 . GLU   A 1 99  ? 0.740   -0.231  2.423   1.00 90.02 99  A 1 
ATOM   810  O OE2 . GLU   A 1 99  ? 2.914   -0.312  2.380   1.00 90.24 99  A 1 
ATOM   811  N N   . LEU   A 1 100 ? 2.804   -5.033  4.894   1.00 97.33 100 A 1 
ATOM   812  C CA  . LEU   A 1 100 ? 2.104   -6.249  4.475   1.00 96.92 100 A 1 
ATOM   813  C C   . LEU   A 1 100 ? 1.780   -7.154  5.669   1.00 96.92 100 A 1 
ATOM   814  O O   . LEU   A 1 100 ? 0.659   -7.650  5.781   1.00 96.35 100 A 1 
ATOM   815  C CB  . LEU   A 1 100 ? 2.944   -7.009  3.432   1.00 96.32 100 A 1 
ATOM   816  C CG  . LEU   A 1 100 ? 3.318   -6.218  2.164   1.00 94.32 100 A 1 
ATOM   817  C CD1 . LEU   A 1 100 ? 4.152   -7.099  1.237   1.00 91.54 100 A 1 
ATOM   818  C CD2 . LEU   A 1 100 ? 2.092   -5.731  1.395   1.00 90.70 100 A 1 
ATOM   819  N N   . THR   A 1 101 ? 2.739   -7.333  6.567   1.00 96.87 101 A 1 
ATOM   820  C CA  . THR   A 1 101 ? 2.563   -8.156  7.769   1.00 96.65 101 A 1 
ATOM   821  C C   . THR   A 1 101 ? 1.574   -7.522  8.743   1.00 96.84 101 A 1 
ATOM   822  O O   . THR   A 1 101 ? 0.664   -8.212  9.203   1.00 96.44 101 A 1 
ATOM   823  C CB  . THR   A 1 101 ? 3.917   -8.422  8.435   1.00 96.09 101 A 1 
ATOM   824  O OG1 . THR   A 1 101 ? 4.660   -9.201  7.525   1.00 93.28 101 A 1 
ATOM   825  C CG2 . THR   A 1 101 ? 3.809   -9.207  9.740   1.00 93.29 101 A 1 
ATOM   826  N N   . ALA   A 1 102 ? 1.673   -6.220  8.995   1.00 97.37 102 A 1 
ATOM   827  C CA  . ALA   A 1 102 ? 0.733   -5.493  9.838   1.00 97.53 102 A 1 
ATOM   828  C C   . ALA   A 1 102 ? -0.698  -5.590  9.287   1.00 97.39 102 A 1 
ATOM   829  O O   . ALA   A 1 102 ? -1.622  -5.923  10.027  1.00 96.99 102 A 1 
ATOM   830  C CB  . ALA   A 1 102 ? 1.195   -4.039  9.957   1.00 97.61 102 A 1 
ATOM   831  N N   . ARG   A 1 103 ? -0.877  -5.417  7.968   1.00 97.33 103 A 1 
ATOM   832  C CA  . ARG   A 1 103 ? -2.186  -5.589  7.320   1.00 97.06 103 A 1 
ATOM   833  C C   . ARG   A 1 103 ? -2.737  -7.002  7.512   1.00 96.77 103 A 1 
ATOM   834  O O   . ARG   A 1 103 ? -3.924  -7.160  7.775   1.00 96.06 103 A 1 
ATOM   835  C CB  . ARG   A 1 103 ? -2.076  -5.230  5.837   1.00 96.56 103 A 1 
ATOM   836  C CG  . ARG   A 1 103 ? -3.438  -5.261  5.131   1.00 94.97 103 A 1 
ATOM   837  C CD  . ARG   A 1 103 ? -3.333  -4.836  3.669   1.00 94.81 103 A 1 
ATOM   838  N NE  . ARG   A 1 103 ? -2.993  -3.421  3.529   1.00 94.64 103 A 1 
ATOM   839  C CZ  . ARG   A 1 103 ? -1.887  -2.874  3.054   1.00 95.84 103 A 1 
ATOM   840  N NH1 . ARG   A 1 103 ? -0.883  -3.575  2.617   1.00 90.39 103 A 1 
ATOM   841  N NH2 . ARG   A 1 103 ? -1.785  -1.585  3.009   1.00 92.06 103 A 1 
ATOM   842  N N   . GLN   A 1 104 ? -1.896  -8.023  7.391   1.00 96.08 104 A 1 
ATOM   843  C CA  . GLN   A 1 104 ? -2.312  -9.412  7.578   1.00 95.30 104 A 1 
ATOM   844  C C   . GLN   A 1 104 ? -2.715  -9.702  9.031   1.00 95.57 104 A 1 
ATOM   845  O O   . GLN   A 1 104 ? -3.759  -10.317 9.250   1.00 94.74 104 A 1 
ATOM   846  C CB  . GLN   A 1 104 ? -1.191  -10.331 7.091   1.00 93.89 104 A 1 
ATOM   847  C CG  . GLN   A 1 104 ? -1.655  -11.794 7.024   1.00 82.32 104 A 1 
ATOM   848  C CD  . GLN   A 1 104 ? -0.590  -12.721 6.433   1.00 78.18 104 A 1 
ATOM   849  O OE1 . GLN   A 1 104 ? 0.548   -12.370 6.194   1.00 70.64 104 A 1 
ATOM   850  N NE2 . GLN   A 1 104 ? -0.922  -13.957 6.161   1.00 66.93 104 A 1 
ATOM   851  N N   . ILE   A 1 105 ? -1.938  -9.222  10.004  1.00 96.19 105 A 1 
ATOM   852  C CA  . ILE   A 1 105 ? -2.255  -9.337  11.438  1.00 96.40 105 A 1 
ATOM   853  C C   . ILE   A 1 105 ? -3.600  -8.665  11.737  1.00 96.22 105 A 1 
ATOM   854  O O   . ILE   A 1 105 ? -4.489  -9.288  12.311  1.00 95.57 105 A 1 
ATOM   855  C CB  . ILE   A 1 105 ? -1.108  -8.744  12.296  1.00 96.77 105 A 1 
ATOM   856  C CG1 . ILE   A 1 105 ? 0.153   -9.635  12.203  1.00 96.27 105 A 1 
ATOM   857  C CG2 . ILE   A 1 105 ? -1.526  -8.581  13.769  1.00 96.21 105 A 1 
ATOM   858  C CD1 . ILE   A 1 105 ? 1.424   -8.972  12.750  1.00 94.85 105 A 1 
ATOM   859  N N   . LEU   A 1 106 ? -3.781  -7.420  11.280  1.00 96.96 106 A 1 
ATOM   860  C CA  . LEU   A 1 106 ? -4.978  -6.616  11.551  1.00 96.93 106 A 1 
ATOM   861  C C   . LEU   A 1 106 ? -6.204  -7.018  10.710  1.00 96.31 106 A 1 
ATOM   862  O O   . LEU   A 1 106 ? -7.306  -6.525  10.948  1.00 95.35 106 A 1 
ATOM   863  C CB  . LEU   A 1 106 ? -4.633  -5.134  11.354  1.00 97.33 106 A 1 
ATOM   864  C CG  . LEU   A 1 106 ? -3.542  -4.587  12.293  1.00 97.01 106 A 1 
ATOM   865  C CD1 . LEU   A 1 106 ? -3.214  -3.152  11.897  1.00 96.65 106 A 1 
ATOM   866  C CD2 . LEU   A 1 106 ? -3.972  -4.602  13.758  1.00 96.23 106 A 1 
ATOM   867  N N   . TRP   A 1 107 ? -6.044  -7.912  9.741   1.00 95.75 107 A 1 
ATOM   868  C CA  . TRP   A 1 107 ? -7.158  -8.495  8.990   1.00 95.04 107 A 1 
ATOM   869  C C   . TRP   A 1 107 ? -7.563  -9.866  9.529   1.00 94.59 107 A 1 
ATOM   870  O O   . TRP   A 1 107 ? -8.755  -10.142 9.685   1.00 93.59 107 A 1 
ATOM   871  C CB  . TRP   A 1 107 ? -6.790  -8.575  7.508   1.00 94.29 107 A 1 
ATOM   872  C CG  . TRP   A 1 107 ? -7.825  -9.228  6.645   1.00 93.01 107 A 1 
ATOM   873  C CD1 . TRP   A 1 107 ? -9.086  -8.787  6.468   1.00 90.24 107 A 1 
ATOM   874  C CD2 . TRP   A 1 107 ? -7.713  -10.460 5.860   1.00 92.20 107 A 1 
ATOM   875  N NE1 . TRP   A 1 107 ? -9.772  -9.651  5.615   1.00 88.99 107 A 1 
ATOM   876  C CE2 . TRP   A 1 107 ? -8.959  -10.685 5.218   1.00 90.81 107 A 1 
ATOM   877  C CE3 . TRP   A 1 107 ? -6.671  -11.384 5.631   1.00 88.63 107 A 1 
ATOM   878  C CZ2 . TRP   A 1 107 ? -9.172  -11.790 4.362   1.00 88.44 107 A 1 
ATOM   879  C CZ3 . TRP   A 1 107 ? -6.883  -12.481 4.782   1.00 85.82 107 A 1 
ATOM   880  C CH2 . TRP   A 1 107 ? -8.119  -12.679 4.153   1.00 86.43 107 A 1 
ATOM   881  N N   . ARG   A 1 108 ? -6.583  -10.735 9.798   1.00 94.12 108 A 1 
ATOM   882  C CA  . ARG   A 1 108 ? -6.839  -12.131 10.167  1.00 93.21 108 A 1 
ATOM   883  C C   . ARG   A 1 108 ? -6.890  -12.351 11.672  1.00 93.40 108 A 1 
ATOM   884  O O   . ARG   A 1 108 ? -7.808  -13.006 12.151  1.00 92.50 108 A 1 
ATOM   885  C CB  . ARG   A 1 108 ? -5.774  -13.021 9.510   1.00 91.54 108 A 1 
ATOM   886  C CG  . ARG   A 1 108 ? -6.088  -14.517 9.675   1.00 84.72 108 A 1 
ATOM   887  C CD  . ARG   A 1 108 ? -4.914  -15.383 9.224   1.00 82.50 108 A 1 
ATOM   888  N NE  . ARG   A 1 108 ? -3.776  -15.202 10.122  1.00 75.34 108 A 1 
ATOM   889  C CZ  . ARG   A 1 108 ? -2.563  -15.705 10.019  1.00 70.50 108 A 1 
ATOM   890  N NH1 . ARG   A 1 108 ? -2.242  -16.521 9.053   1.00 63.97 108 A 1 
ATOM   891  N NH2 . ARG   A 1 108 ? -1.660  -15.378 10.903  1.00 60.62 108 A 1 
ATOM   892  N N   . ASP   A 1 109 ? -5.900  -11.845 12.388  1.00 95.05 109 A 1 
ATOM   893  C CA  . ASP   A 1 109 ? -5.643  -12.223 13.781  1.00 94.90 109 A 1 
ATOM   894  C C   . ASP   A 1 109 ? -6.315  -11.253 14.763  1.00 95.24 109 A 1 
ATOM   895  O O   . ASP   A 1 109 ? -6.845  -11.674 15.789  1.00 93.98 109 A 1 
ATOM   896  C CB  . ASP   A 1 109 ? -4.124  -12.322 14.022  1.00 94.30 109 A 1 
ATOM   897  C CG  . ASP   A 1 109 ? -3.413  -13.277 13.049  1.00 93.03 109 A 1 
ATOM   898  O OD1 . ASP   A 1 109 ? -4.022  -14.276 12.602  1.00 89.78 109 A 1 
ATOM   899  O OD2 . ASP   A 1 109 ? -2.243  -13.031 12.684  1.00 89.17 109 A 1 
ATOM   900  N N   . ILE   A 1 110 ? -6.343  -9.967  14.421  1.00 96.15 110 A 1 
ATOM   901  C CA  . ILE   A 1 110 ? -6.960  -8.895  15.208  1.00 96.49 110 A 1 
ATOM   902  C C   . ILE   A 1 110 ? -7.879  -8.091  14.279  1.00 96.50 110 A 1 
ATOM   903  O O   . ILE   A 1 110 ? -7.450  -7.089  13.704  1.00 95.63 110 A 1 
ATOM   904  C CB  . ILE   A 1 110 ? -5.887  -8.009  15.882  1.00 96.48 110 A 1 
ATOM   905  C CG1 . ILE   A 1 110 ? -4.877  -8.859  16.693  1.00 94.84 110 A 1 
ATOM   906  C CG2 . ILE   A 1 110 ? -6.568  -6.969  16.794  1.00 95.13 110 A 1 
ATOM   907  C CD1 . ILE   A 1 110 ? -3.668  -8.059  17.180  1.00 89.42 110 A 1 
ATOM   908  N N   . PRO   A 1 111 ? -9.135  -8.518  14.079  1.00 94.90 111 A 1 
ATOM   909  C CA  . PRO   A 1 111 ? -10.066 -7.824  13.188  1.00 94.61 111 A 1 
ATOM   910  C C   . PRO   A 1 111 ? -10.162 -6.329  13.504  1.00 95.38 111 A 1 
ATOM   911  O O   . PRO   A 1 111 ? -10.539 -5.939  14.605  1.00 94.54 111 A 1 
ATOM   912  C CB  . PRO   A 1 111 ? -11.406 -8.537  13.363  1.00 92.45 111 A 1 
ATOM   913  C CG  . PRO   A 1 111 ? -10.995 -9.950  13.774  1.00 88.83 111 A 1 
ATOM   914  C CD  . PRO   A 1 111 ? -9.752  -9.723  14.621  1.00 92.61 111 A 1 
ATOM   915  N N   . THR   A 1 112 ? -9.811  -5.505  12.521  1.00 96.37 112 A 1 
ATOM   916  C CA  . THR   A 1 112 ? -9.703  -4.049  12.662  1.00 96.94 112 A 1 
ATOM   917  C C   . THR   A 1 112 ? -10.539 -3.383  11.574  1.00 97.01 112 A 1 
ATOM   918  O O   . THR   A 1 112 ? -10.451 -3.818  10.425  1.00 96.60 112 A 1 
ATOM   919  C CB  . THR   A 1 112 ? -8.235  -3.613  12.548  1.00 96.95 112 A 1 
ATOM   920  O OG1 . THR   A 1 112 ? -7.450  -4.311  13.483  1.00 94.35 112 A 1 
ATOM   921  C CG2 . THR   A 1 112 ? -8.032  -2.124  12.814  1.00 94.60 112 A 1 
ATOM   922  N N   . PRO   A 1 113 ? -11.325 -2.336  11.882  1.00 96.59 113 A 1 
ATOM   923  C CA  . PRO   A 1 113 ? -12.037 -1.571  10.861  1.00 96.65 113 A 1 
ATOM   924  C C   . PRO   A 1 113 ? -11.080 -1.092  9.765   1.00 97.09 113 A 1 
ATOM   925  O O   . PRO   A 1 113 ? -9.995  -0.594  10.063  1.00 96.93 113 A 1 
ATOM   926  C CB  . PRO   A 1 113 ? -12.689 -0.400  11.597  1.00 96.10 113 A 1 
ATOM   927  C CG  . PRO   A 1 113 ? -12.851 -0.922  13.023  1.00 94.83 113 A 1 
ATOM   928  C CD  . PRO   A 1 113 ? -11.629 -1.813  13.207  1.00 96.17 113 A 1 
ATOM   929  N N   . PHE   A 1 114 ? -11.487 -1.222  8.502   1.00 96.76 114 A 1 
ATOM   930  C CA  . PHE   A 1 114 ? -10.619 -0.992  7.341   1.00 97.12 114 A 1 
ATOM   931  C C   . PHE   A 1 114 ? -9.885  0.355   7.385   1.00 97.33 114 A 1 
ATOM   932  O O   . PHE   A 1 114 ? -8.675  0.408   7.175   1.00 97.04 114 A 1 
ATOM   933  C CB  . PHE   A 1 114 ? -11.462 -1.087  6.069   1.00 96.99 114 A 1 
ATOM   934  C CG  . PHE   A 1 114 ? -10.695 -0.758  4.806   1.00 97.22 114 A 1 
ATOM   935  C CD1 . PHE   A 1 114 ? -10.792 0.519   4.220   1.00 96.67 114 A 1 
ATOM   936  C CD2 . PHE   A 1 114 ? -9.856  -1.724  4.220   1.00 96.63 114 A 1 
ATOM   937  C CE1 . PHE   A 1 114 ? -10.062 0.823   3.059   1.00 96.18 114 A 1 
ATOM   938  C CE2 . PHE   A 1 114 ? -9.129  -1.424  3.058   1.00 96.03 114 A 1 
ATOM   939  C CZ  . PHE   A 1 114 ? -9.233  -0.151  2.476   1.00 96.48 114 A 1 
ATOM   940  N N   . VAL   A 1 115 ? -10.597 1.437   7.689   1.00 97.18 115 A 1 
ATOM   941  C CA  . VAL   A 1 115 ? -10.018 2.789   7.745   1.00 97.12 115 A 1 
ATOM   942  C C   . VAL   A 1 115 ? -8.907  2.871   8.795   1.00 97.54 115 A 1 
ATOM   943  O O   . VAL   A 1 115 ? -7.830  3.388   8.505   1.00 97.27 115 A 1 
ATOM   944  C CB  . VAL   A 1 115 ? -11.112 3.840   8.013   1.00 96.35 115 A 1 
ATOM   945  C CG1 . VAL   A 1 115 ? -10.534 5.252   8.159   1.00 92.53 115 A 1 
ATOM   946  C CG2 . VAL   A 1 115 ? -12.128 3.868   6.865   1.00 92.72 115 A 1 
ATOM   947  N N   . LEU   A 1 116 ? -9.128  2.315   9.986   1.00 97.58 116 A 1 
ATOM   948  C CA  . LEU   A 1 116 ? -8.134  2.315   11.062  1.00 97.85 116 A 1 
ATOM   949  C C   . LEU   A 1 116 ? -6.941  1.423   10.708  1.00 98.08 116 A 1 
ATOM   950  O O   . LEU   A 1 116 ? -5.793  1.828   10.868  1.00 97.88 116 A 1 
ATOM   951  C CB  . LEU   A 1 116 ? -8.776  1.849   12.379  1.00 97.73 116 A 1 
ATOM   952  C CG  . LEU   A 1 116 ? -10.005 2.652   12.844  1.00 96.88 116 A 1 
ATOM   953  C CD1 . LEU   A 1 116 ? -10.484 2.105   14.186  1.00 95.82 116 A 1 
ATOM   954  C CD2 . LEU   A 1 116 ? -9.710  4.145   13.005  1.00 95.66 116 A 1 
ATOM   955  N N   . ARG   A 1 117 ? -7.193  0.234   10.159  1.00 97.90 117 A 1 
ATOM   956  C CA  . ARG   A 1 117 ? -6.145  -0.687  9.711   1.00 97.99 117 A 1 
ATOM   957  C C   . ARG   A 1 117 ? -5.230  -0.040  8.678   1.00 98.26 117 A 1 
ATOM   958  O O   . ARG   A 1 117 ? -4.014  -0.096  8.824   1.00 98.15 117 A 1 
ATOM   959  C CB  . ARG   A 1 117 ? -6.786  -1.952  9.142   1.00 97.36 117 A 1 
ATOM   960  C CG  . ARG   A 1 117 ? -5.724  -3.013  8.801   1.00 95.86 117 A 1 
ATOM   961  C CD  . ARG   A 1 117 ? -6.341  -4.148  7.998   1.00 95.20 117 A 1 
ATOM   962  N NE  . ARG   A 1 117 ? -6.659  -3.708  6.638   1.00 93.91 117 A 1 
ATOM   963  C CZ  . ARG   A 1 117 ? -7.542  -4.263  5.828   1.00 95.67 117 A 1 
ATOM   964  N NH1 . ARG   A 1 117 ? -8.246  -5.297  6.172   1.00 90.00 117 A 1 
ATOM   965  N NH2 . ARG   A 1 117 ? -7.728  -3.789  4.637   1.00 91.16 117 A 1 
ATOM   966  N N   . GLU   A 1 118 ? -5.795  0.575   7.647   1.00 97.93 118 A 1 
ATOM   967  C CA  . GLU   A 1 118 ? -4.996  1.196   6.588   1.00 97.94 118 A 1 
ATOM   968  C C   . GLU   A 1 118 ? -4.251  2.451   7.068   1.00 97.98 118 A 1 
ATOM   969  O O   . GLU   A 1 118 ? -3.166  2.722   6.563   1.00 97.43 118 A 1 
ATOM   970  C CB  . GLU   A 1 118 ? -5.848  1.462   5.342   1.00 97.70 118 A 1 
ATOM   971  C CG  . GLU   A 1 118 ? -6.318  0.178   4.635   1.00 97.00 118 A 1 
ATOM   972  C CD  . GLU   A 1 118 ? -5.166  -0.782  4.276   1.00 97.06 118 A 1 
ATOM   973  O OE1 . GLU   A 1 118 ? -5.193  -1.959  4.706   1.00 94.90 118 A 1 
ATOM   974  O OE2 . GLU   A 1 118 ? -4.209  -0.386  3.570   1.00 95.31 118 A 1 
ATOM   975  N N   . GLN   A 1 119 ? -4.750  3.162   8.081   1.00 98.05 119 A 1 
ATOM   976  C CA  . GLN   A 1 119 ? -3.975  4.203   8.768   1.00 98.09 119 A 1 
ATOM   977  C C   . GLN   A 1 119 ? -2.758  3.604   9.494   1.00 98.37 119 A 1 
ATOM   978  O O   . GLN   A 1 119 ? -1.639  4.080   9.298   1.00 98.18 119 A 1 
ATOM   979  C CB  . GLN   A 1 119 ? -4.857  4.970   9.764   1.00 97.75 119 A 1 
ATOM   980  C CG  . GLN   A 1 119 ? -5.855  5.914   9.076   1.00 95.21 119 A 1 
ATOM   981  C CD  . GLN   A 1 119 ? -6.842  6.554   10.056  1.00 92.91 119 A 1 
ATOM   982  O OE1 . GLN   A 1 119 ? -6.831  6.337   11.256  1.00 83.97 119 A 1 
ATOM   983  N NE2 . GLN   A 1 119 ? -7.737  7.389   9.582   1.00 81.90 119 A 1 
ATOM   984  N N   . ILE   A 1 120 ? -2.951  2.538   10.255  1.00 98.25 120 A 1 
ATOM   985  C CA  . ILE   A 1 120 ? -1.864  1.863   10.982  1.00 98.45 120 A 1 
ATOM   986  C C   . ILE   A 1 120 ? -0.790  1.370   10.006  1.00 98.51 120 A 1 
ATOM   987  O O   . ILE   A 1 120 ? 0.387   1.683   10.165  1.00 98.34 120 A 1 
ATOM   988  C CB  . ILE   A 1 120 ? -2.419  0.709   11.848  1.00 98.42 120 A 1 
ATOM   989  C CG1 . ILE   A 1 120 ? -3.315  1.248   12.986  1.00 97.94 120 A 1 
ATOM   990  C CG2 . ILE   A 1 120 ? -1.274  -0.136  12.444  1.00 98.08 120 A 1 
ATOM   991  C CD1 . ILE   A 1 120 ? -4.258  0.188   13.569  1.00 97.00 120 A 1 
ATOM   992  N N   . VAL   A 1 121 ? -1.168  0.644   8.956   1.00 98.43 121 A 1 
ATOM   993  C CA  . VAL   A 1 121 ? -0.186  0.085   8.014   1.00 98.34 121 A 1 
ATOM   994  C C   . VAL   A 1 121 ? 0.494   1.160   7.160   1.00 98.43 121 A 1 
ATOM   995  O O   . VAL   A 1 121 ? 1.630   0.969   6.729   1.00 97.95 121 A 1 
ATOM   996  C CB  . VAL   A 1 121 ? -0.779  -1.028  7.129   1.00 97.42 121 A 1 
ATOM   997  C CG1 . VAL   A 1 121 ? -1.486  -2.100  7.965   1.00 94.75 121 A 1 
ATOM   998  C CG2 . VAL   A 1 121 ? -1.737  -0.508  6.066   1.00 94.74 121 A 1 
ATOM   999  N N   . ALA   A 1 122 ? -0.159  2.296   6.928   1.00 98.34 122 A 1 
ATOM   1000 C CA  . ALA   A 1 122 ? 0.466   3.440   6.275   1.00 98.25 122 A 1 
ATOM   1001 C C   . ALA   A 1 122 ? 1.524   4.098   7.172   1.00 98.35 122 A 1 
ATOM   1002 O O   . ALA   A 1 122 ? 2.604   4.430   6.680   1.00 98.01 122 A 1 
ATOM   1003 C CB  . ALA   A 1 122 ? -0.618  4.434   5.852   1.00 97.88 122 A 1 
ATOM   1004 N N   . LEU   A 1 123 ? 1.256   4.217   8.471   1.00 98.33 123 A 1 
ATOM   1005 C CA  . LEU   A 1 123 ? 2.238   4.674   9.458   1.00 98.35 123 A 1 
ATOM   1006 C C   . LEU   A 1 123 ? 3.438   3.717   9.518   1.00 98.38 123 A 1 
ATOM   1007 O O   . LEU   A 1 123 ? 4.571   4.173   9.397   1.00 97.99 123 A 1 
ATOM   1008 C CB  . LEU   A 1 123 ? 1.565   4.825   10.837  1.00 98.20 123 A 1 
ATOM   1009 C CG  . LEU   A 1 123 ? 0.579   6.006   10.944  1.00 97.60 123 A 1 
ATOM   1010 C CD1 . LEU   A 1 123 ? -0.269  5.878   12.210  1.00 96.83 123 A 1 
ATOM   1011 C CD2 . LEU   A 1 123 ? 1.304   7.352   10.994  1.00 96.51 123 A 1 
ATOM   1012 N N   . VAL   A 1 124 ? 3.204   2.403   9.564   1.00 98.31 124 A 1 
ATOM   1013 C CA  . VAL   A 1 124 ? 4.274   1.385   9.487   1.00 98.22 124 A 1 
ATOM   1014 C C   . VAL   A 1 124 ? 5.099   1.540   8.204   1.00 98.05 124 A 1 
ATOM   1015 O O   . VAL   A 1 124 ? 6.326   1.488   8.234   1.00 97.43 124 A 1 
ATOM   1016 C CB  . VAL   A 1 124 ? 3.682   -0.036  9.571   1.00 98.00 124 A 1 
ATOM   1017 C CG1 . VAL   A 1 124 ? 4.736   -1.134  9.337   1.00 97.26 124 A 1 
ATOM   1018 C CG2 . VAL   A 1 124 ? 3.048   -0.292  10.940  1.00 97.44 124 A 1 
ATOM   1019 N N   . ARG   A 1 125 ? 4.443   1.761   7.058   1.00 98.30 125 A 1 
ATOM   1020 C CA  . ARG   A 1 125 ? 5.128   1.896   5.762   1.00 98.08 125 A 1 
ATOM   1021 C C   . ARG   A 1 125 ? 6.013   3.130   5.664   1.00 98.07 125 A 1 
ATOM   1022 O O   . ARG   A 1 125 ? 6.995   3.107   4.916   1.00 97.48 125 A 1 
ATOM   1023 C CB  . ARG   A 1 125 ? 4.077   1.882   4.643   1.00 97.42 125 A 1 
ATOM   1024 C CG  . ARG   A 1 125 ? 4.661   2.052   3.227   1.00 94.73 125 A 1 
ATOM   1025 C CD  . ARG   A 1 125 ? 5.646   0.935   2.867   1.00 90.90 125 A 1 
ATOM   1026 N NE  . ARG   A 1 125 ? 6.294   1.182   1.568   1.00 86.93 125 A 1 
ATOM   1027 C CZ  . ARG   A 1 125 ? 7.431   1.826   1.383   1.00 83.08 125 A 1 
ATOM   1028 N NH1 . ARG   A 1 125 ? 8.094   2.370   2.362   1.00 75.99 125 A 1 
ATOM   1029 N NH2 . ARG   A 1 125 ? 7.941   1.930   0.190   1.00 78.36 125 A 1 
ATOM   1030 N N   . LEU   A 1 126 ? 5.627   4.207   6.344   1.00 98.03 126 A 1 
ATOM   1031 C CA  . LEU   A 1 126 ? 6.177   5.550   6.161   1.00 97.97 126 A 1 
ATOM   1032 C C   . LEU   A 1 126 ? 6.833   6.125   7.424   1.00 97.99 126 A 1 
ATOM   1033 O O   . LEU   A 1 126 ? 7.218   7.289   7.398   1.00 97.21 126 A 1 
ATOM   1034 C CB  . LEU   A 1 126 ? 5.062   6.472   5.619   1.00 97.66 126 A 1 
ATOM   1035 C CG  . LEU   A 1 126 ? 4.557   6.107   4.207   1.00 96.85 126 A 1 
ATOM   1036 C CD1 . LEU   A 1 126 ? 3.318   6.916   3.841   1.00 95.30 126 A 1 
ATOM   1037 C CD2 . LEU   A 1 126 ? 5.625   6.390   3.144   1.00 94.76 126 A 1 
ATOM   1038 N N   . HIS   A 1 127 ? 7.020   5.331   8.485   1.00 97.67 127 A 1 
ATOM   1039 C CA  . HIS   A 1 127 ? 7.545   5.811   9.773   1.00 97.35 127 A 1 
ATOM   1040 C C   . HIS   A 1 127 ? 8.869   6.575   9.660   1.00 97.13 127 A 1 
ATOM   1041 O O   . HIS   A 1 127 ? 9.082   7.558   10.368  1.00 95.83 127 A 1 
ATOM   1042 C CB  . HIS   A 1 127 ? 7.680   4.638   10.751  1.00 96.60 127 A 1 
ATOM   1043 C CG  . HIS   A 1 127 ? 8.708   3.608   10.365  1.00 96.48 127 A 1 
ATOM   1044 N ND1 . HIS   A 1 127 ? 8.481   2.472   9.623   1.00 91.33 127 A 1 
ATOM   1045 C CD2 . HIS   A 1 127 ? 10.044  3.606   10.687  1.00 91.06 127 A 1 
ATOM   1046 C CE1 . HIS   A 1 127 ? 9.645   1.809   9.505   1.00 92.06 127 A 1 
ATOM   1047 N NE2 . HIS   A 1 127 ? 10.618  2.469   10.131  1.00 92.92 127 A 1 
ATOM   1048 N N   . GLY   A 1 128 ? 9.734   6.194   8.717   1.00 96.89 128 A 1 
ATOM   1049 C CA  . GLY   A 1 128 ? 11.002  6.883   8.463   1.00 96.14 128 A 1 
ATOM   1050 C C   . GLY   A 1 128 ? 10.884  8.167   7.631   1.00 96.58 128 A 1 
ATOM   1051 O O   . GLY   A 1 128 ? 11.873  8.889   7.510   1.00 95.23 128 A 1 
ATOM   1052 N N   . LEU   A 1 129 ? 9.727   8.467   7.037   1.00 97.06 129 A 1 
ATOM   1053 C CA  . LEU   A 1 129 ? 9.575   9.588   6.095   1.00 97.14 129 A 1 
ATOM   1054 C C   . LEU   A 1 129 ? 10.021  10.945  6.676   1.00 97.39 129 A 1 
ATOM   1055 O O   . LEU   A 1 129 ? 10.774  11.631  5.983   1.00 96.77 129 A 1 
ATOM   1056 C CB  . LEU   A 1 129 ? 8.131   9.642   5.556   1.00 96.57 129 A 1 
ATOM   1057 C CG  . LEU   A 1 129 ? 7.906   10.692  4.442   1.00 95.21 129 A 1 
ATOM   1058 C CD1 . LEU   A 1 129 ? 8.570   10.275  3.132   1.00 92.69 129 A 1 
ATOM   1059 C CD2 . LEU   A 1 129 ? 6.415   10.869  4.175   1.00 92.19 129 A 1 
ATOM   1060 N N   . PRO   A 1 130 ? 9.667   11.323  7.911   1.00 97.41 130 A 1 
ATOM   1061 C CA  . PRO   A 1 130 ? 10.098  12.598  8.487   1.00 97.23 130 A 1 
ATOM   1062 C C   . PRO   A 1 130 ? 11.619  12.776  8.550   1.00 96.84 130 A 1 
ATOM   1063 O O   . PRO   A 1 130 ? 12.106  13.894  8.458   1.00 95.42 130 A 1 
ATOM   1064 C CB  . PRO   A 1 130 ? 9.479   12.644  9.886   1.00 96.93 130 A 1 
ATOM   1065 C CG  . PRO   A 1 130 ? 8.244   11.760  9.755   1.00 95.93 130 A 1 
ATOM   1066 C CD  . PRO   A 1 130 ? 8.743   10.661  8.826   1.00 97.30 130 A 1 
ATOM   1067 N N   . LEU   A 1 131 ? 12.378  11.679  8.651   1.00 96.73 131 A 1 
ATOM   1068 C CA  . LEU   A 1 131 ? 13.834  11.725  8.805   1.00 95.95 131 A 1 
ATOM   1069 C C   . LEU   A 1 131 ? 14.583  11.886  7.481   1.00 95.72 131 A 1 
ATOM   1070 O O   . LEU   A 1 131 ? 15.643  12.506  7.442   1.00 93.41 131 A 1 
ATOM   1071 C CB  . LEU   A 1 131 ? 14.303  10.449  9.522   1.00 94.46 131 A 1 
ATOM   1072 C CG  . LEU   A 1 131 ? 13.734  10.260  10.937  1.00 90.14 131 A 1 
ATOM   1073 C CD1 . LEU   A 1 131 ? 14.269  8.954   11.530  1.00 85.31 131 A 1 
ATOM   1074 C CD2 . LEU   A 1 131 ? 14.127  11.420  11.855  1.00 84.22 131 A 1 
ATOM   1075 N N   . TRP   A 1 132 ? 14.061  11.318  6.393   1.00 96.54 132 A 1 
ATOM   1076 C CA  . TRP   A 1 132 ? 14.761  11.256  5.105   1.00 95.70 132 A 1 
ATOM   1077 C C   . TRP   A 1 132 ? 14.049  11.964  3.946   1.00 96.17 132 A 1 
ATOM   1078 O O   . TRP   A 1 132 ? 14.608  12.009  2.844   1.00 94.87 132 A 1 
ATOM   1079 C CB  . TRP   A 1 132 ? 15.078  9.791   4.770   1.00 93.68 132 A 1 
ATOM   1080 C CG  . TRP   A 1 132 ? 13.915  8.842   4.778   1.00 89.73 132 A 1 
ATOM   1081 C CD1 . TRP   A 1 132 ? 13.690  7.910   5.727   1.00 78.94 132 A 1 
ATOM   1082 C CD2 . TRP   A 1 132 ? 12.833  8.706   3.798   1.00 85.52 132 A 1 
ATOM   1083 N NE1 . TRP   A 1 132 ? 12.545  7.195   5.411   1.00 76.34 132 A 1 
ATOM   1084 C CE2 . TRP   A 1 132 ? 11.989  7.653   4.245   1.00 82.07 132 A 1 
ATOM   1085 C CE3 . TRP   A 1 132 ? 12.496  9.349   2.593   1.00 75.32 132 A 1 
ATOM   1086 C CZ2 . TRP   A 1 132 ? 10.842  7.262   3.520   1.00 75.66 132 A 1 
ATOM   1087 C CZ3 . TRP   A 1 132 ? 11.344  8.964   1.873   1.00 71.69 132 A 1 
ATOM   1088 C CH2 . TRP   A 1 132 ? 10.534  7.938   2.341   1.00 71.96 132 A 1 
ATOM   1089 N N   . LEU   A 1 133 ? 12.874  12.528  4.150   1.00 95.04 133 A 1 
ATOM   1090 C CA  . LEU   A 1 133 ? 12.106  13.189  3.088   1.00 95.30 133 A 1 
ATOM   1091 C C   . LEU   A 1 133 ? 12.923  14.266  2.369   1.00 95.35 133 A 1 
ATOM   1092 O O   . LEU   A 1 133 ? 13.020  14.240  1.142   1.00 93.14 133 A 1 
ATOM   1093 C CB  . LEU   A 1 133 ? 10.820  13.784  3.683   1.00 94.63 133 A 1 
ATOM   1094 C CG  . LEU   A 1 133 ? 9.988   14.590  2.665   1.00 94.85 133 A 1 
ATOM   1095 C CD1 . LEU   A 1 133 ? 9.464   13.714  1.530   1.00 92.54 133 A 1 
ATOM   1096 C CD2 . LEU   A 1 133 ? 8.799   15.244  3.357   1.00 92.37 133 A 1 
ATOM   1097 N N   . LEU   A 1 134 ? 13.532  15.179  3.122   1.00 95.47 134 A 1 
ATOM   1098 C CA  . LEU   A 1 134 ? 14.276  16.324  2.581   1.00 94.69 134 A 1 
ATOM   1099 C C   . LEU   A 1 134 ? 15.604  15.929  1.912   1.00 94.22 134 A 1 
ATOM   1100 O O   . LEU   A 1 134 ? 16.178  16.727  1.180   1.00 91.81 134 A 1 
ATOM   1101 C CB  . LEU   A 1 134 ? 14.495  17.362  3.694   1.00 93.95 134 A 1 
ATOM   1102 C CG  . LEU   A 1 134 ? 13.197  17.963  4.274   1.00 91.17 134 A 1 
ATOM   1103 C CD1 . LEU   A 1 134 ? 13.539  18.938  5.396   1.00 87.47 134 A 1 
ATOM   1104 C CD2 . LEU   A 1 134 ? 12.382  18.715  3.221   1.00 86.83 134 A 1 
ATOM   1105 N N   . GLU   A 1 135 ? 16.065  14.690  2.098   1.00 95.26 135 A 1 
ATOM   1106 C CA  . GLU   A 1 135 ? 17.232  14.128  1.407   1.00 94.02 135 A 1 
ATOM   1107 C C   . GLU   A 1 135 ? 16.859  13.483  0.060   1.00 94.18 135 A 1 
ATOM   1108 O O   . GLU   A 1 135 ? 17.723  13.038  -0.697  1.00 91.48 135 A 1 
ATOM   1109 C CB  . GLU   A 1 135 ? 17.926  13.096  2.306   1.00 91.88 135 A 1 
ATOM   1110 C CG  . GLU   A 1 135 ? 18.381  13.655  3.660   1.00 84.53 135 A 1 
ATOM   1111 C CD  . GLU   A 1 135 ? 19.059  12.592  4.548   1.00 78.78 135 A 1 
ATOM   1112 O OE1 . GLU   A 1 135 ? 19.618  12.969  5.602   1.00 71.43 135 A 1 
ATOM   1113 O OE2 . GLU   A 1 135 ? 19.001  11.386  4.203   1.00 71.02 135 A 1 
ATOM   1114 N N   . ARG   A 1 136 ? 15.564  13.383  -0.255  1.00 94.30 136 A 1 
ATOM   1115 C CA  . ARG   A 1 136 ? 15.071  12.788  -1.497  1.00 93.65 136 A 1 
ATOM   1116 C C   . ARG   A 1 136 ? 15.021  13.825  -2.625  1.00 94.10 136 A 1 
ATOM   1117 O O   . ARG   A 1 136 ? 14.853  15.007  -2.361  1.00 93.06 136 A 1 
ATOM   1118 C CB  . ARG   A 1 136 ? 13.704  12.127  -1.266  1.00 92.65 136 A 1 
ATOM   1119 C CG  . ARG   A 1 136 ? 13.748  10.947  -0.278  1.00 88.51 136 A 1 
ATOM   1120 C CD  . ARG   A 1 136 ? 14.531  9.762   -0.839  1.00 83.43 136 A 1 
ATOM   1121 N NE  . ARG   A 1 136 ? 14.513  8.633   0.107   1.00 77.29 136 A 1 
ATOM   1122 C CZ  . ARG   A 1 136 ? 14.847  7.380   -0.162  1.00 71.92 136 A 1 
ATOM   1123 N NH1 . ARG   A 1 136 ? 15.217  7.003   -1.357  1.00 67.14 136 A 1 
ATOM   1124 N NH2 . ARG   A 1 136 ? 14.824  6.484   0.781   1.00 65.04 136 A 1 
ATOM   1125 N N   . PRO   A 1 137 ? 15.118  13.382  -3.903  1.00 93.27 137 A 1 
ATOM   1126 C CA  . PRO   A 1 137 ? 15.145  14.296  -5.046  1.00 91.40 137 A 1 
ATOM   1127 C C   . PRO   A 1 137 ? 13.835  15.063  -5.264  1.00 90.04 137 A 1 
ATOM   1128 O O   . PRO   A 1 137 ? 13.868  16.206  -5.694  1.00 84.65 137 A 1 
ATOM   1129 C CB  . PRO   A 1 137 ? 15.512  13.420  -6.247  1.00 89.66 137 A 1 
ATOM   1130 C CG  . PRO   A 1 137 ? 15.085  12.014  -5.836  1.00 87.76 137 A 1 
ATOM   1131 C CD  . PRO   A 1 137 ? 15.325  12.008  -4.336  1.00 91.18 137 A 1 
ATOM   1132 N N   . GLU   A 1 138 ? 12.693  14.468  -4.937  1.00 93.46 138 A 1 
ATOM   1133 C CA  . GLU   A 1 138 ? 11.371  15.079  -5.107  1.00 93.26 138 A 1 
ATOM   1134 C C   . GLU   A 1 138 ? 10.575  15.081  -3.782  1.00 94.83 138 A 1 
ATOM   1135 O O   . GLU   A 1 138 ? 9.572   14.367  -3.646  1.00 93.95 138 A 1 
ATOM   1136 C CB  . GLU   A 1 138 ? 10.595  14.382  -6.229  1.00 90.63 138 A 1 
ATOM   1137 C CG  . GLU   A 1 138 ? 11.203  14.549  -7.628  1.00 81.91 138 A 1 
ATOM   1138 C CD  . GLU   A 1 138 ? 10.191  14.002  -8.634  1.00 76.48 138 A 1 
ATOM   1139 O OE1 . GLU   A 1 138 ? 9.389   14.806  -9.159  1.00 68.54 138 A 1 
ATOM   1140 O OE2 . GLU   A 1 138 ? 10.106  12.762  -8.780  1.00 68.95 138 A 1 
ATOM   1141 N N   . PRO   A 1 139 ? 11.003  15.863  -2.772  1.00 95.14 139 A 1 
ATOM   1142 C CA  . PRO   A 1 139 ? 10.388  15.818  -1.447  1.00 95.74 139 A 1 
ATOM   1143 C C   . PRO   A 1 139 ? 8.926   16.265  -1.458  1.00 96.28 139 A 1 
ATOM   1144 O O   . PRO   A 1 139 ? 8.099   15.652  -0.784  1.00 95.59 139 A 1 
ATOM   1145 C CB  . PRO   A 1 139 ? 11.268  16.710  -0.566  1.00 94.64 139 A 1 
ATOM   1146 C CG  . PRO   A 1 139 ? 11.903  17.687  -1.549  1.00 91.53 139 A 1 
ATOM   1147 C CD  . PRO   A 1 139 ? 12.080  16.835  -2.798  1.00 94.10 139 A 1 
ATOM   1148 N N   . GLU   A 1 140 ? 8.568   17.263  -2.265  1.00 95.78 140 A 1 
ATOM   1149 C CA  . GLU   A 1 140 ? 7.182   17.719  -2.411  1.00 95.55 140 A 1 
ATOM   1150 C C   . GLU   A 1 140 ? 6.267   16.575  -2.866  1.00 95.91 140 A 1 
ATOM   1151 O O   . GLU   A 1 140 ? 5.271   16.260  -2.218  1.00 95.54 140 A 1 
ATOM   1152 C CB  . GLU   A 1 140 ? 7.111   18.887  -3.412  1.00 94.08 140 A 1 
ATOM   1153 C CG  . GLU   A 1 140 ? 5.689   19.449  -3.532  1.00 85.46 140 A 1 
ATOM   1154 C CD  . GLU   A 1 140 ? 5.544   20.427  -4.699  1.00 82.34 140 A 1 
ATOM   1155 O OE1 . GLU   A 1 140 ? 5.024   19.994  -5.753  1.00 75.89 140 A 1 
ATOM   1156 O OE2 . GLU   A 1 140 ? 5.916   21.604  -4.546  1.00 76.38 140 A 1 
ATOM   1157 N N   . ARG   A 1 141 ? 6.638   15.888  -3.944  1.00 95.74 141 A 1 
ATOM   1158 C CA  . ARG   A 1 141 ? 5.832   14.796  -4.509  1.00 95.57 141 A 1 
ATOM   1159 C C   . ARG   A 1 141 ? 5.671   13.631  -3.538  1.00 96.11 141 A 1 
ATOM   1160 O O   . ARG   A 1 141 ? 4.571   13.089  -3.407  1.00 95.55 141 A 1 
ATOM   1161 C CB  . ARG   A 1 141 ? 6.495   14.344  -5.809  1.00 94.08 141 A 1 
ATOM   1162 C CG  . ARG   A 1 141 ? 5.742   13.174  -6.456  1.00 85.59 141 A 1 
ATOM   1163 C CD  . ARG   A 1 141 ? 6.286   12.924  -7.849  1.00 84.24 141 A 1 
ATOM   1164 N NE  . ARG   A 1 141 ? 5.944   14.062  -8.701  1.00 79.57 141 A 1 
ATOM   1165 C CZ  . ARG   A 1 141 ? 5.799   14.046  -9.995  1.00 76.09 141 A 1 
ATOM   1166 N NH1 . ARG   A 1 141 ? 6.141   13.005  -10.699 1.00 66.70 141 A 1 
ATOM   1167 N NH2 . ARG   A 1 141 ? 5.285   15.081  -10.588 1.00 68.13 141 A 1 
ATOM   1168 N N   . LEU   A 1 142 ? 6.749   13.269  -2.844  1.00 96.13 142 A 1 
ATOM   1169 C CA  . LEU   A 1 142 ? 6.707   12.230  -1.820  1.00 96.23 142 A 1 
ATOM   1170 C C   . LEU   A 1 142 ? 5.780   12.622  -0.670  1.00 96.85 142 A 1 
ATOM   1171 O O   . LEU   A 1 142 ? 4.972   11.800  -0.236  1.00 96.50 142 A 1 
ATOM   1172 C CB  . LEU   A 1 142 ? 8.129   11.953  -1.309  1.00 95.41 142 A 1 
ATOM   1173 C CG  . LEU   A 1 142 ? 9.048   11.256  -2.328  1.00 88.04 142 A 1 
ATOM   1174 C CD1 . LEU   A 1 142 ? 10.466  11.173  -1.759  1.00 84.21 142 A 1 
ATOM   1175 C CD2 . LEU   A 1 142 ? 8.582   9.835   -2.643  1.00 83.91 142 A 1 
ATOM   1176 N N   . LEU   A 1 143 ? 5.845   13.880  -0.212  1.00 96.78 143 A 1 
ATOM   1177 C CA  . LEU   A 1 143 ? 4.994   14.383  0.858   1.00 97.18 143 A 1 
ATOM   1178 C C   . LEU   A 1 143 ? 3.521   14.419  0.447   1.00 97.32 143 A 1 
ATOM   1179 O O   . LEU   A 1 143 ? 2.677   13.886  1.164   1.00 97.04 143 A 1 
ATOM   1180 C CB  . LEU   A 1 143 ? 5.488   15.770  1.298   1.00 97.15 143 A 1 
ATOM   1181 C CG  . LEU   A 1 143 ? 4.591   16.428  2.363   1.00 96.65 143 A 1 
ATOM   1182 C CD1 . LEU   A 1 143 ? 4.491   15.587  3.639   1.00 95.47 143 A 1 
ATOM   1183 C CD2 . LEU   A 1 143 ? 5.145   17.799  2.711   1.00 95.19 143 A 1 
ATOM   1184 N N   . LEU   A 1 144 ? 3.207   14.993  -0.715  1.00 96.95 144 A 1 
ATOM   1185 C CA  . LEU   A 1 144 ? 1.831   15.073  -1.207  1.00 96.76 144 A 1 
ATOM   1186 C C   . LEU   A 1 144 ? 1.219   13.676  -1.364  1.00 96.71 144 A 1 
ATOM   1187 O O   . LEU   A 1 144 ? 0.071   13.448  -0.988  1.00 95.92 144 A 1 
ATOM   1188 C CB  . LEU   A 1 144 ? 1.789   15.850  -2.534  1.00 96.26 144 A 1 
ATOM   1189 C CG  . LEU   A 1 144 ? 1.540   17.364  -2.368  1.00 94.23 144 A 1 
ATOM   1190 C CD1 . LEU   A 1 144 ? 2.663   18.101  -1.640  1.00 90.22 144 A 1 
ATOM   1191 C CD2 . LEU   A 1 144 ? 1.366   18.010  -3.736  1.00 89.53 144 A 1 
ATOM   1192 N N   . THR   A 1 145 ? 2.018   12.717  -1.860  1.00 96.76 145 A 1 
ATOM   1193 C CA  . THR   A 1 145 ? 1.600   11.315  -1.983  1.00 96.67 145 A 1 
ATOM   1194 C C   . THR   A 1 145 ? 1.384   10.663  -0.615  1.00 97.01 145 A 1 
ATOM   1195 O O   . THR   A 1 145 ? 0.397   9.955   -0.419  1.00 96.31 145 A 1 
ATOM   1196 C CB  . THR   A 1 145 ? 2.636   10.514  -2.788  1.00 95.60 145 A 1 
ATOM   1197 O OG1 . THR   A 1 145 ? 2.849   11.105  -4.048  1.00 87.14 145 A 1 
ATOM   1198 C CG2 . THR   A 1 145 ? 2.180   9.084   -3.050  1.00 84.67 145 A 1 
ATOM   1199 N N   . ALA   A 1 146 ? 2.267   10.912  0.349   1.00 96.89 146 A 1 
ATOM   1200 C CA  . ALA   A 1 146 ? 2.120   10.400  1.711   1.00 97.14 146 A 1 
ATOM   1201 C C   . ALA   A 1 146 ? 0.873   10.972  2.405   1.00 97.34 146 A 1 
ATOM   1202 O O   . ALA   A 1 146 ? 0.101   10.220  3.000   1.00 96.81 146 A 1 
ATOM   1203 C CB  . ALA   A 1 146 ? 3.398   10.708  2.494   1.00 96.99 146 A 1 
ATOM   1204 N N   . ALA   A 1 147 ? 0.616   12.269  2.246   1.00 97.28 147 A 1 
ATOM   1205 C CA  . ALA   A 1 147 ? -0.539  12.953  2.819   1.00 97.08 147 A 1 
ATOM   1206 C C   . ALA   A 1 147 ? -1.889  12.482  2.238   1.00 96.80 147 A 1 
ATOM   1207 O O   . ALA   A 1 147 ? -2.931  12.679  2.862   1.00 95.73 147 A 1 
ATOM   1208 C CB  . ALA   A 1 147 ? -0.337  14.461  2.639   1.00 96.82 147 A 1 
ATOM   1209 N N   . MET   A 1 148 ? -1.887  11.801  1.088   1.00 96.71 148 A 1 
ATOM   1210 C CA  . MET   A 1 148 ? -3.079  11.099  0.575   1.00 96.00 148 A 1 
ATOM   1211 C C   . MET   A 1 148 ? -3.416  9.831   1.372   1.00 95.83 148 A 1 
ATOM   1212 O O   . MET   A 1 148 ? -4.525  9.309   1.245   1.00 94.18 148 A 1 
ATOM   1213 C CB  . MET   A 1 148 ? -2.894  10.713  -0.903  1.00 95.29 148 A 1 
ATOM   1214 C CG  . MET   A 1 148 ? -2.769  11.908  -1.843  1.00 93.24 148 A 1 
ATOM   1215 S SD  . MET   A 1 148 ? -2.423  11.438  -3.565  1.00 92.36 148 A 1 
ATOM   1216 C CE  . MET   A 1 148 ? -1.893  13.037  -4.204  1.00 85.14 148 A 1 
ATOM   1217 N N   . ARG   A 1 149 ? -2.464  9.300   2.150   1.00 96.25 149 A 1 
ATOM   1218 C CA  . ARG   A 1 149 ? -2.596  8.043   2.898   1.00 95.74 149 A 1 
ATOM   1219 C C   . ARG   A 1 149 ? -2.735  8.235   4.396   1.00 95.80 149 A 1 
ATOM   1220 O O   . ARG   A 1 149 ? -3.390  7.421   5.042   1.00 93.71 149 A 1 
ATOM   1221 C CB  . ARG   A 1 149 ? -1.381  7.139   2.632   1.00 93.38 149 A 1 
ATOM   1222 C CG  . ARG   A 1 149 ? -1.256  6.661   1.189   1.00 88.44 149 A 1 
ATOM   1223 C CD  . ARG   A 1 149 ? -0.125  5.640   1.037   1.00 89.69 149 A 1 
ATOM   1224 N NE  . ARG   A 1 149 ? -0.386  4.425   1.832   1.00 90.60 149 A 1 
ATOM   1225 C CZ  . ARG   A 1 149 ? 0.326   3.302   1.876   1.00 91.42 149 A 1 
ATOM   1226 N NH1 . ARG   A 1 149 ? 1.402   3.114   1.165   1.00 86.17 149 A 1 
ATOM   1227 N NH2 . ARG   A 1 149 ? -0.044  2.328   2.652   1.00 85.03 149 A 1 
ATOM   1228 N N   . ILE   A 1 150 ? -2.063  9.241   4.948   1.00 96.12 150 A 1 
ATOM   1229 C CA  . ILE   A 1 150 ? -1.874  9.392   6.393   1.00 95.73 150 A 1 
ATOM   1230 C C   . ILE   A 1 150 ? -2.028  10.842  6.840   1.00 96.43 150 A 1 
ATOM   1231 O O   . ILE   A 1 150 ? -1.737  11.774  6.098   1.00 95.86 150 A 1 
ATOM   1232 C CB  . ILE   A 1 150 ? -0.494  8.862   6.842   1.00 93.10 150 A 1 
ATOM   1233 C CG1 . ILE   A 1 150 ? 0.675   9.521   6.084   1.00 81.84 150 A 1 
ATOM   1234 C CG2 . ILE   A 1 150 ? -0.432  7.336   6.727   1.00 82.28 150 A 1 
ATOM   1235 C CD1 . ILE   A 1 150 ? 1.994   9.423   6.830   1.00 76.77 150 A 1 
ATOM   1236 N N   . ASP   A 1 151 ? -2.398  11.015  8.102   1.00 96.47 151 A 1 
ATOM   1237 C CA  . ASP   A 1 151 ? -2.232  12.285  8.800   1.00 96.74 151 A 1 
ATOM   1238 C C   . ASP   A 1 151 ? -0.745  12.491  9.134   1.00 97.24 151 A 1 
ATOM   1239 O O   . ASP   A 1 151 ? -0.160  11.745  9.922   1.00 96.84 151 A 1 
ATOM   1240 C CB  . ASP   A 1 151 ? -3.124  12.291  10.053  1.00 96.17 151 A 1 
ATOM   1241 C CG  . ASP   A 1 151 ? -3.179  13.654  10.749  1.00 95.76 151 A 1 
ATOM   1242 O OD1 . ASP   A 1 151 ? -2.263  14.488  10.585  1.00 93.84 151 A 1 
ATOM   1243 O OD2 . ASP   A 1 151 ? -4.174  13.915  11.460  1.00 92.65 151 A 1 
ATOM   1244 N N   . THR   A 1 152 ? -0.128  13.503  8.527   1.00 97.36 152 A 1 
ATOM   1245 C CA  . THR   A 1 152 ? 1.295   13.816  8.720   1.00 97.63 152 A 1 
ATOM   1246 C C   . THR   A 1 152 ? 1.634   14.186  10.165  1.00 97.84 152 A 1 
ATOM   1247 O O   . THR   A 1 152 ? 2.771   13.996  10.587  1.00 97.43 152 A 1 
ATOM   1248 C CB  . THR   A 1 152 ? 1.740   14.949  7.785   1.00 97.13 152 A 1 
ATOM   1249 O OG1 . THR   A 1 152 ? 0.868   16.051  7.910   1.00 95.02 152 A 1 
ATOM   1250 C CG2 . THR   A 1 152 ? 1.731   14.515  6.322   1.00 94.87 152 A 1 
ATOM   1251 N N   . ARG   A 1 153 ? 0.667   14.625  10.965  1.00 97.70 153 A 1 
ATOM   1252 C CA  . ARG   A 1 153 ? 0.854   14.886  12.400  1.00 97.52 153 A 1 
ATOM   1253 C C   . ARG   A 1 153 ? 1.108   13.590  13.169  1.00 97.69 153 A 1 
ATOM   1254 O O   . ARG   A 1 153 ? 1.980   13.548  14.026  1.00 97.26 153 A 1 
ATOM   1255 C CB  . ARG   A 1 153 ? -0.371  15.601  12.980  1.00 96.79 153 A 1 
ATOM   1256 C CG  . ARG   A 1 153 ? -0.681  16.934  12.278  1.00 94.10 153 A 1 
ATOM   1257 C CD  . ARG   A 1 153 ? -1.986  17.548  12.792  1.00 92.02 153 A 1 
ATOM   1258 N NE  . ARG   A 1 153 ? -3.146  16.716  12.428  1.00 86.93 153 A 1 
ATOM   1259 C CZ  . ARG   A 1 153 ? -4.407  16.937  12.752  1.00 84.35 153 A 1 
ATOM   1260 N NH1 . ARG   A 1 153 ? -4.767  17.993  13.430  1.00 77.26 153 A 1 
ATOM   1261 N NH2 . ARG   A 1 153 ? -5.324  16.087  12.397  1.00 76.22 153 A 1 
ATOM   1262 N N   . LEU   A 1 154 ? 0.377   12.523  12.833  1.00 97.75 154 A 1 
ATOM   1263 C CA  . LEU   A 1 154 ? 0.592   11.200  13.427  1.00 97.83 154 A 1 
ATOM   1264 C C   . LEU   A 1 154 ? 1.952   10.632  13.014  1.00 98.04 154 A 1 
ATOM   1265 O O   . LEU   A 1 154 ? 2.636   10.020  13.827  1.00 97.69 154 A 1 
ATOM   1266 C CB  . LEU   A 1 154 ? -0.531  10.229  13.014  1.00 97.57 154 A 1 
ATOM   1267 C CG  . LEU   A 1 154 ? -1.959  10.624  13.436  1.00 96.45 154 A 1 
ATOM   1268 C CD1 . LEU   A 1 154 ? -2.941  9.538   12.991  1.00 94.64 154 A 1 
ATOM   1269 C CD2 . LEU   A 1 154 ? -2.091  10.795  14.949  1.00 94.16 154 A 1 
ATOM   1270 N N   . LEU   A 1 155 ? 2.370   10.869  11.774  1.00 97.99 155 A 1 
ATOM   1271 C CA  . LEU   A 1 155 ? 3.681   10.447  11.287  1.00 97.99 155 A 1 
ATOM   1272 C C   . LEU   A 1 155 ? 4.824   11.157  12.030  1.00 98.25 155 A 1 
ATOM   1273 O O   . LEU   A 1 155 ? 5.777   10.501  12.441  1.00 97.76 155 A 1 
ATOM   1274 C CB  . LEU   A 1 155 ? 3.745   10.684  9.773   1.00 96.76 155 A 1 
ATOM   1275 C CG  . LEU   A 1 155 ? 4.996   10.067  9.119   1.00 90.44 155 A 1 
ATOM   1276 C CD1 . LEU   A 1 155 ? 4.988   8.535   9.197   1.00 91.09 155 A 1 
ATOM   1277 C CD2 . LEU   A 1 155 ? 5.043   10.481  7.656   1.00 90.58 155 A 1 
ATOM   1278 N N   . ALA   A 1 156 ? 4.709   12.469  12.247  1.00 98.08 156 A 1 
ATOM   1279 C CA  . ALA   A 1 156 ? 5.689   13.234  13.016  1.00 98.01 156 A 1 
ATOM   1280 C C   . ALA   A 1 156 ? 5.771   12.753  14.474  1.00 98.05 156 A 1 
ATOM   1281 O O   . ALA   A 1 156 ? 6.868   12.564  14.993  1.00 97.62 156 A 1 
ATOM   1282 C CB  . ALA   A 1 156 ? 5.333   14.720  12.927  1.00 97.60 156 A 1 
ATOM   1283 N N   . LEU   A 1 157 ? 4.632   12.480  15.116  1.00 98.03 157 A 1 
ATOM   1284 C CA  . LEU   A 1 157 ? 4.586   11.911  16.469  1.00 98.06 157 A 1 
ATOM   1285 C C   . LEU   A 1 157 ? 5.263   10.542  16.548  1.00 98.29 157 A 1 
ATOM   1286 O O   . LEU   A 1 157 ? 6.054   10.307  17.458  1.00 97.72 157 A 1 
ATOM   1287 C CB  . LEU   A 1 157 ? 3.122   11.796  16.933  1.00 97.16 157 A 1 
ATOM   1288 C CG  . LEU   A 1 157 ? 2.527   13.105  17.470  1.00 91.87 157 A 1 
ATOM   1289 C CD1 . LEU   A 1 157 ? 1.019   12.948  17.663  1.00 90.26 157 A 1 
ATOM   1290 C CD2 . LEU   A 1 157 ? 3.142   13.465  18.822  1.00 90.62 157 A 1 
ATOM   1291 N N   . LEU   A 1 158 ? 4.998   9.657   15.580  1.00 98.12 158 A 1 
ATOM   1292 C CA  . LEU   A 1 158 ? 5.654   8.349   15.506  1.00 98.15 158 A 1 
ATOM   1293 C C   . LEU   A 1 158 ? 7.171   8.509   15.372  1.00 98.16 158 A 1 
ATOM   1294 O O   . LEU   A 1 158 ? 7.917   7.871   16.105  1.00 97.68 158 A 1 
ATOM   1295 C CB  . LEU   A 1 158 ? 5.035   7.535   14.358  1.00 97.79 158 A 1 
ATOM   1296 C CG  . LEU   A 1 158 ? 5.451   6.042   14.318  1.00 95.82 158 A 1 
ATOM   1297 C CD1 . LEU   A 1 158 ? 4.442   5.259   13.480  1.00 90.95 158 A 1 
ATOM   1298 C CD2 . LEU   A 1 158 ? 6.823   5.798   13.689  1.00 90.32 158 A 1 
ATOM   1299 N N   . ALA   A 1 159 ? 7.634   9.389   14.485  1.00 97.94 159 A 1 
ATOM   1300 C CA  . ALA   A 1 159 ? 9.060   9.625   14.279  1.00 97.59 159 A 1 
ATOM   1301 C C   . ALA   A 1 159 ? 9.744   10.222  15.524  1.00 97.41 159 A 1 
ATOM   1302 O O   . ALA   A 1 159 ? 10.861  9.827   15.852  1.00 96.75 159 A 1 
ATOM   1303 C CB  . ALA   A 1 159 ? 9.223   10.517  13.044  1.00 97.25 159 A 1 
ATOM   1304 N N   . ARG   A 1 160 ? 9.080   11.116  16.260  1.00 97.76 160 A 1 
ATOM   1305 C CA  . ARG   A 1 160 ? 9.591   11.628  17.546  1.00 97.62 160 A 1 
ATOM   1306 C C   . ARG   A 1 160 ? 9.699   10.515  18.582  1.00 97.62 160 A 1 
ATOM   1307 O O   . ARG   A 1 160 ? 10.738  10.395  19.222  1.00 97.09 160 A 1 
ATOM   1308 C CB  . ARG   A 1 160 ? 8.715   12.771  18.088  1.00 97.08 160 A 1 
ATOM   1309 C CG  . ARG   A 1 160 ? 8.865   14.089  17.313  1.00 90.02 160 A 1 
ATOM   1310 C CD  . ARG   A 1 160 ? 7.983   15.185  17.923  1.00 87.35 160 A 1 
ATOM   1311 N NE  . ARG   A 1 160 ? 7.870   16.375  17.067  1.00 81.49 160 A 1 
ATOM   1312 C CZ  . ARG   A 1 160 ? 8.656   17.446  17.027  1.00 77.30 160 A 1 
ATOM   1313 N NH1 . ARG   A 1 160 ? 9.678   17.624  17.810  1.00 67.21 160 A 1 
ATOM   1314 N NH2 . ARG   A 1 160 ? 8.417   18.385  16.167  1.00 72.08 160 A 1 
ATOM   1315 N N   . ALA   A 1 161 ? 8.672   9.696   18.724  1.00 97.41 161 A 1 
ATOM   1316 C CA  . ALA   A 1 161 ? 8.693   8.570   19.653  1.00 97.36 161 A 1 
ATOM   1317 C C   . ALA   A 1 161 ? 9.795   7.558   19.298  1.00 97.28 161 A 1 
ATOM   1318 O O   . ALA   A 1 161 ? 10.524  7.131   20.190  1.00 96.60 161 A 1 
ATOM   1319 C CB  . ALA   A 1 161 ? 7.305   7.928   19.684  1.00 97.30 161 A 1 
ATOM   1320 N N   . ASP   A 1 162 ? 9.980   7.244   18.009  1.00 97.02 162 A 1 
ATOM   1321 C CA  . ASP   A 1 162 ? 11.040  6.356   17.503  1.00 96.53 162 A 1 
ATOM   1322 C C   . ASP   A 1 162 ? 12.444  6.852   17.890  1.00 96.24 162 A 1 
ATOM   1323 O O   . ASP   A 1 162 ? 13.294  6.083   18.331  1.00 94.92 162 A 1 
ATOM   1324 C CB  . ASP   A 1 162 ? 10.889  6.238   15.975  1.00 95.84 162 A 1 
ATOM   1325 C CG  . ASP   A 1 162 ? 12.012  5.428   15.309  1.00 94.24 162 A 1 
ATOM   1326 O OD1 . ASP   A 1 162 ? 12.367  4.360   15.827  1.00 90.83 162 A 1 
ATOM   1327 O OD2 . ASP   A 1 162 ? 12.571  5.912   14.299  1.00 89.43 162 A 1 
ATOM   1328 N N   . LEU   A 1 163 ? 12.694  8.161   17.798  1.00 96.39 163 A 1 
ATOM   1329 C CA  . LEU   A 1 163 ? 13.973  8.747   18.204  1.00 95.97 163 A 1 
ATOM   1330 C C   . LEU   A 1 163 ? 14.165  8.782   19.724  1.00 96.11 163 A 1 
ATOM   1331 O O   . LEU   A 1 163 ? 15.281  8.584   20.202  1.00 94.99 163 A 1 
ATOM   1332 C CB  . LEU   A 1 163 ? 14.081  10.168  17.644  1.00 94.87 163 A 1 
ATOM   1333 C CG  . LEU   A 1 163 ? 14.283  10.211  16.124  1.00 90.12 163 A 1 
ATOM   1334 C CD1 . LEU   A 1 163 ? 14.205  11.664  15.672  1.00 86.96 163 A 1 
ATOM   1335 C CD2 . LEU   A 1 163 ? 15.637  9.648   15.710  1.00 86.50 163 A 1 
ATOM   1336 N N   . LEU   A 1 164 ? 13.105  9.049   20.482  1.00 96.00 164 A 1 
ATOM   1337 C CA  . LEU   A 1 164 ? 13.161  9.086   21.947  1.00 95.73 164 A 1 
ATOM   1338 C C   . LEU   A 1 164 ? 13.285  7.687   22.563  1.00 95.67 164 A 1 
ATOM   1339 O O   . LEU   A 1 164 ? 13.843  7.546   23.647  1.00 94.12 164 A 1 
ATOM   1340 C CB  . LEU   A 1 164 ? 11.919  9.815   22.477  1.00 95.56 164 A 1 
ATOM   1341 C CG  . LEU   A 1 164 ? 11.867  11.318  22.142  1.00 94.59 164 A 1 
ATOM   1342 C CD1 . LEU   A 1 164 ? 10.497  11.875  22.529  1.00 92.53 164 A 1 
ATOM   1343 C CD2 . LEU   A 1 164 ? 12.942  12.118  22.875  1.00 91.78 164 A 1 
ATOM   1344 N N   . GLY   A 1 165 ? 12.811  6.668   21.865  1.00 94.12 165 A 1 
ATOM   1345 C CA  . GLY   A 1 165 ? 12.863  5.261   22.262  1.00 93.50 165 A 1 
ATOM   1346 C C   . GLY   A 1 165 ? 14.120  4.512   21.810  1.00 93.70 165 A 1 
ATOM   1347 O O   . GLY   A 1 165 ? 14.097  3.287   21.735  1.00 90.74 165 A 1 
ATOM   1348 N N   . ARG   A 1 166 ? 15.215  5.218   21.489  1.00 93.71 166 A 1 
ATOM   1349 C CA  . ARG   A 1 166 ? 16.505  4.607   21.140  1.00 92.80 166 A 1 
ATOM   1350 C C   . ARG   A 1 166 ? 17.688  5.388   21.701  1.00 93.04 166 A 1 
ATOM   1351 O O   . ARG   A 1 166 ? 17.563  6.548   22.095  1.00 90.81 166 A 1 
ATOM   1352 C CB  . ARG   A 1 166 ? 16.607  4.399   19.622  1.00 88.70 166 A 1 
ATOM   1353 C CG  . ARG   A 1 166 ? 16.677  5.707   18.823  1.00 82.40 166 A 1 
ATOM   1354 C CD  . ARG   A 1 166 ? 16.701  5.350   17.334  1.00 83.15 166 A 1 
ATOM   1355 N NE  . ARG   A 1 166 ? 16.541  6.520   16.467  1.00 79.45 166 A 1 
ATOM   1356 C CZ  . ARG   A 1 166 ? 16.205  6.467   15.194  1.00 79.81 166 A 1 
ATOM   1357 N NH1 . ARG   A 1 166 ? 16.116  5.345   14.553  1.00 71.78 166 A 1 
ATOM   1358 N NH2 . ARG   A 1 166 ? 15.919  7.543   14.545  1.00 70.45 166 A 1 
ATOM   1359 N N   . GLN   A 1 167 ? 18.838  4.751   21.699  1.00 91.58 167 A 1 
ATOM   1360 C CA  . GLN   A 1 167 ? 20.111  5.349   22.091  1.00 90.86 167 A 1 
ATOM   1361 C C   . GLN   A 1 167 ? 20.974  5.534   20.842  1.00 90.29 167 A 1 
ATOM   1362 O O   . GLN   A 1 167 ? 21.595  4.587   20.362  1.00 86.16 167 A 1 
ATOM   1363 C CB  . GLN   A 1 167 ? 20.801  4.481   23.152  1.00 88.19 167 A 1 
ATOM   1364 C CG  . GLN   A 1 167 ? 19.994  4.403   24.457  1.00 80.70 167 A 1 
ATOM   1365 C CD  . GLN   A 1 167 ? 20.637  3.488   25.504  1.00 77.81 167 A 1 
ATOM   1366 O OE1 . GLN   A 1 167 ? 21.743  2.999   25.371  1.00 71.36 167 A 1 
ATOM   1367 N NE2 . GLN   A 1 167 ? 19.948  3.224   26.591  1.00 70.21 167 A 1 
ATOM   1368 N N   . SER   A 1 168 ? 21.018  6.757   20.319  1.00 90.83 168 A 1 
ATOM   1369 C CA  . SER   A 1 168 ? 21.856  7.131   19.178  1.00 90.17 168 A 1 
ATOM   1370 C C   . SER   A 1 168 ? 22.592  8.446   19.453  1.00 91.29 168 A 1 
ATOM   1371 O O   . SER   A 1 168 ? 22.048  9.333   20.116  1.00 89.32 168 A 1 
ATOM   1372 C CB  . SER   A 1 168 ? 21.034  7.200   17.884  1.00 85.83 168 A 1 
ATOM   1373 O OG  . SER   A 1 168 ? 20.120  8.278   17.885  1.00 77.23 168 A 1 
ATOM   1374 N N   . PRO   A 1 169 ? 23.832  8.600   18.951  1.00 91.47 169 A 1 
ATOM   1375 C CA  . PRO   A 1 169 ? 24.634  9.805   19.197  1.00 90.68 169 A 1 
ATOM   1376 C C   . PRO   A 1 169 ? 24.098  11.057  18.486  1.00 90.67 169 A 1 
ATOM   1377 O O   . PRO   A 1 169 ? 24.399  12.174  18.896  1.00 86.86 169 A 1 
ATOM   1378 C CB  . PRO   A 1 169 ? 26.044  9.434   18.724  1.00 88.55 169 A 1 
ATOM   1379 C CG  . PRO   A 1 169 ? 25.801  8.378   17.646  1.00 85.51 169 A 1 
ATOM   1380 C CD  . PRO   A 1 169 ? 24.582  7.631   18.160  1.00 89.05 169 A 1 
ATOM   1381 N N   . ASP   A 1 170 ? 23.301  10.886  17.442  1.00 91.72 170 A 1 
ATOM   1382 C CA  . ASP   A 1 170 ? 22.749  11.938  16.590  1.00 90.99 170 A 1 
ATOM   1383 C C   . ASP   A 1 170 ? 21.261  12.230  16.867  1.00 92.93 170 A 1 
ATOM   1384 O O   . ASP   A 1 170 ? 20.610  12.938  16.098  1.00 91.11 170 A 1 
ATOM   1385 C CB  . ASP   A 1 170 ? 23.023  11.584  15.120  1.00 85.68 170 A 1 
ATOM   1386 C CG  . ASP   A 1 170 ? 22.335  10.300  14.642  1.00 78.17 170 A 1 
ATOM   1387 O OD1 . ASP   A 1 170 ? 22.055  9.419   15.484  1.00 71.43 170 A 1 
ATOM   1388 O OD2 . ASP   A 1 170 ? 22.114  10.203  13.415  1.00 73.96 170 A 1 
ATOM   1389 N N   . GLN   A 1 171 ? 20.714  11.755  17.988  1.00 91.58 171 A 1 
ATOM   1390 C CA  . GLN   A 1 171 ? 19.301  11.910  18.358  1.00 92.11 171 A 1 
ATOM   1391 C C   . GLN   A 1 171 ? 18.813  13.366  18.249  1.00 92.97 171 A 1 
ATOM   1392 O O   . GLN   A 1 171 ? 17.766  13.615  17.653  1.00 91.52 171 A 1 
ATOM   1393 C CB  . GLN   A 1 171 ? 19.100  11.378  19.786  1.00 89.68 171 A 1 
ATOM   1394 C CG  . GLN   A 1 171 ? 17.623  11.369  20.212  1.00 85.23 171 A 1 
ATOM   1395 C CD  . GLN   A 1 171 ? 17.445  10.886  21.653  1.00 84.63 171 A 1 
ATOM   1396 O OE1 . GLN   A 1 171 ? 18.064  11.395  22.573  1.00 76.82 171 A 1 
ATOM   1397 N NE2 . GLN   A 1 171 ? 16.601  9.911   21.896  1.00 74.74 171 A 1 
ATOM   1398 N N   . GLN   A 1 172 ? 19.583  14.335  18.759  1.00 93.61 172 A 1 
ATOM   1399 C CA  . GLN   A 1 172 ? 19.213  15.753  18.723  1.00 93.73 172 A 1 
ATOM   1400 C C   . GLN   A 1 172 ? 19.079  16.276  17.284  1.00 94.57 172 A 1 
ATOM   1401 O O   . GLN   A 1 172 ? 18.076  16.888  16.927  1.00 93.80 172 A 1 
ATOM   1402 C CB  . GLN   A 1 172 ? 20.267  16.557  19.513  1.00 92.27 172 A 1 
ATOM   1403 C CG  . GLN   A 1 172 ? 19.826  18.005  19.790  1.00 81.18 172 A 1 
ATOM   1404 C CD  . GLN   A 1 172 ? 18.732  18.117  20.858  1.00 75.24 172 A 1 
ATOM   1405 O OE1 . GLN   A 1 172 ? 18.536  17.242  21.686  1.00 68.52 172 A 1 
ATOM   1406 N NE2 . GLN   A 1 172 ? 18.005  19.208  20.883  1.00 65.01 172 A 1 
ATOM   1407 N N   . SER   A 1 173 ? 20.061  15.976  16.425  1.00 94.83 173 A 1 
ATOM   1408 C CA  . SER   A 1 173 ? 20.043  16.347  15.002  1.00 94.56 173 A 1 
ATOM   1409 C C   . SER   A 1 173 ? 18.868  15.700  14.260  1.00 95.10 173 A 1 
ATOM   1410 O O   . SER   A 1 173 ? 18.245  16.321  13.395  1.00 94.02 173 A 1 
ATOM   1411 C CB  . SER   A 1 173 ? 21.399  15.982  14.375  1.00 93.02 173 A 1 
ATOM   1412 O OG  . SER   A 1 173 ? 21.299  15.151  13.235  1.00 81.44 173 A 1 
ATOM   1413 N N   . MET   A 1 174 ? 18.521  14.464  14.596  1.00 94.56 174 A 1 
ATOM   1414 C CA  . MET   A 1 174 ? 17.382  13.782  13.992  1.00 94.23 174 A 1 
ATOM   1415 C C   . MET   A 1 174 ? 16.037  14.348  14.464  1.00 95.23 174 A 1 
ATOM   1416 O O   . MET   A 1 174 ? 15.106  14.421  13.665  1.00 94.69 174 A 1 
ATOM   1417 C CB  . MET   A 1 174 ? 17.473  12.282  14.254  1.00 92.70 174 A 1 
ATOM   1418 C CG  . MET   A 1 174 ? 18.591  11.621  13.443  1.00 87.74 174 A 1 
ATOM   1419 S SD  . MET   A 1 174 ? 18.464  9.813   13.380  1.00 81.43 174 A 1 
ATOM   1420 C CE  . MET   A 1 174 ? 18.883  9.392   15.081  1.00 69.40 174 A 1 
ATOM   1421 N N   . LEU   A 1 175 ? 15.926  14.800  15.713  1.00 95.05 175 A 1 
ATOM   1422 C CA  . LEU   A 1 175 ? 14.736  15.510  16.199  1.00 95.40 175 A 1 
ATOM   1423 C C   . LEU   A 1 175 ? 14.523  16.824  15.434  1.00 96.11 175 A 1 
ATOM   1424 O O   . LEU   A 1 175 ? 13.406  17.097  14.997  1.00 95.70 175 A 1 
ATOM   1425 C CB  . LEU   A 1 175 ? 14.848  15.762  17.712  1.00 94.81 175 A 1 
ATOM   1426 C CG  . LEU   A 1 175 ? 14.650  14.510  18.589  1.00 92.39 175 A 1 
ATOM   1427 C CD1 . LEU   A 1 175 ? 15.060  14.814  20.031  1.00 90.65 175 A 1 
ATOM   1428 C CD2 . LEU   A 1 175 ? 13.192  14.041  18.608  1.00 90.23 175 A 1 
ATOM   1429 N N   . GLU   A 1 176 ? 15.594  17.573  15.161  1.00 96.11 176 A 1 
ATOM   1430 C CA  . GLU   A 1 176 ? 15.540  18.789  14.334  1.00 96.33 176 A 1 
ATOM   1431 C C   . GLU   A 1 176 ? 15.059  18.504  12.900  1.00 96.82 176 A 1 
ATOM   1432 O O   . GLU   A 1 176 ? 14.334  19.308  12.311  1.00 96.52 176 A 1 
ATOM   1433 C CB  . GLU   A 1 176 ? 16.924  19.455  14.294  1.00 95.97 176 A 1 
ATOM   1434 C CG  . GLU   A 1 176 ? 17.339  20.063  15.644  1.00 90.65 176 A 1 
ATOM   1435 C CD  . GLU   A 1 176 ? 18.802  20.541  15.682  1.00 86.54 176 A 1 
ATOM   1436 O OE1 . GLU   A 1 176 ? 19.272  20.865  16.796  1.00 80.19 176 A 1 
ATOM   1437 O OE2 . GLU   A 1 176 ? 19.466  20.567  14.618  1.00 81.20 176 A 1 
ATOM   1438 N N   . ARG   A 1 177 ? 15.381  17.329  12.328  1.00 96.80 177 A 1 
ATOM   1439 C CA  . ARG   A 1 177 ? 14.838  16.914  11.018  1.00 96.74 177 A 1 
ATOM   1440 C C   . ARG   A 1 177 ? 13.318  16.755  11.037  1.00 97.28 177 A 1 
ATOM   1441 O O   . ARG   A 1 177 ? 12.673  17.014  10.024  1.00 96.74 177 A 1 
ATOM   1442 C CB  . ARG   A 1 177 ? 15.469  15.603  10.540  1.00 95.40 177 A 1 
ATOM   1443 C CG  . ARG   A 1 177 ? 16.950  15.738  10.193  1.00 89.63 177 A 1 
ATOM   1444 C CD  . ARG   A 1 177 ? 17.512  14.355  9.876   1.00 86.40 177 A 1 
ATOM   1445 N NE  . ARG   A 1 177 ? 18.947  14.391  9.574   1.00 79.71 177 A 1 
ATOM   1446 C CZ  . ARG   A 1 177 ? 19.577  13.588  8.731   1.00 75.10 177 A 1 
ATOM   1447 N NH1 . ARG   A 1 177 ? 18.987  12.572  8.169   1.00 69.26 177 A 1 
ATOM   1448 N NH2 . ARG   A 1 177 ? 20.811  13.811  8.421   1.00 67.08 177 A 1 
ATOM   1449 N N   . ILE   A 1 178 ? 12.745  16.346  12.160  1.00 96.82 178 A 1 
ATOM   1450 C CA  . ILE   A 1 178 ? 11.287  16.232  12.304  1.00 96.94 178 A 1 
ATOM   1451 C C   . ILE   A 1 178 ? 10.653  17.622  12.381  1.00 97.29 178 A 1 
ATOM   1452 O O   . ILE   A 1 178 ? 9.601   17.834  11.785  1.00 96.90 178 A 1 
ATOM   1453 C CB  . ILE   A 1 178 ? 10.892  15.362  13.514  1.00 96.54 178 A 1 
ATOM   1454 C CG1 . ILE   A 1 178 ? 11.533  13.961  13.414  1.00 94.84 178 A 1 
ATOM   1455 C CG2 . ILE   A 1 178 ? 9.360   15.232  13.588  1.00 95.37 178 A 1 
ATOM   1456 C CD1 . ILE   A 1 178 ? 11.342  13.119  14.678  1.00 91.44 178 A 1 
ATOM   1457 N N   . ASP   A 1 179 ? 11.308  18.587  13.027  1.00 97.42 179 A 1 
ATOM   1458 C CA  . ASP   A 1 179 ? 10.843  19.979  13.047  1.00 97.32 179 A 1 
ATOM   1459 C C   . ASP   A 1 179 ? 10.866  20.582  11.632  1.00 97.66 179 A 1 
ATOM   1460 O O   . ASP   A 1 179 ? 9.898   21.214  11.197  1.00 97.17 179 A 1 
ATOM   1461 C CB  . ASP   A 1 179 ? 11.703  20.813  14.013  1.00 96.83 179 A 1 
ATOM   1462 C CG  . ASP   A 1 179 ? 11.663  20.332  15.472  1.00 95.07 179 A 1 
ATOM   1463 O OD1 . ASP   A 1 179 ? 10.664  19.699  15.886  1.00 91.56 179 A 1 
ATOM   1464 O OD2 . ASP   A 1 179 ? 12.639  20.610  16.197  1.00 91.11 179 A 1 
ATOM   1465 N N   . LEU   A 1 180 ? 11.917  20.297  10.847  1.00 97.55 180 A 1 
ATOM   1466 C CA  . LEU   A 1 180 ? 11.986  20.681  9.432   1.00 97.53 180 A 1 
ATOM   1467 C C   . LEU   A 1 180 ? 10.909  19.987  8.586   1.00 97.74 180 A 1 
ATOM   1468 O O   . LEU   A 1 180 ? 10.331  20.609  7.696   1.00 97.28 180 A 1 
ATOM   1469 C CB  . LEU   A 1 180 ? 13.381  20.359  8.870   1.00 96.92 180 A 1 
ATOM   1470 C CG  . LEU   A 1 180 ? 14.534  21.196  9.451   1.00 91.65 180 A 1 
ATOM   1471 C CD1 . LEU   A 1 180 ? 15.856  20.684  8.880   1.00 87.81 180 A 1 
ATOM   1472 C CD2 . LEU   A 1 180 ? 14.402  22.680  9.111   1.00 87.57 180 A 1 
ATOM   1473 N N   . PHE   A 1 181 ? 10.615  18.718  8.862   1.00 97.25 181 A 1 
ATOM   1474 C CA  . PHE   A 1 181 ? 9.520   17.998  8.213   1.00 97.41 181 A 1 
ATOM   1475 C C   . PHE   A 1 181 ? 8.166   18.660  8.496   1.00 97.69 181 A 1 
ATOM   1476 O O   . PHE   A 1 181 ? 7.377   18.849  7.571   1.00 97.43 181 A 1 
ATOM   1477 C CB  . PHE   A 1 181 ? 9.521   16.533  8.661   1.00 97.24 181 A 1 
ATOM   1478 C CG  . PHE   A 1 181 ? 8.281   15.764  8.255   1.00 97.60 181 A 1 
ATOM   1479 C CD1 . PHE   A 1 181 ? 7.223   15.576  9.168   1.00 96.90 181 A 1 
ATOM   1480 C CD2 . PHE   A 1 181 ? 8.161   15.266  6.948   1.00 96.90 181 A 1 
ATOM   1481 C CE1 . PHE   A 1 181 ? 6.064   14.880  8.778   1.00 96.46 181 A 1 
ATOM   1482 C CE2 . PHE   A 1 181 ? 7.006   14.569  6.556   1.00 96.28 181 A 1 
ATOM   1483 C CZ  . PHE   A 1 181 ? 5.959   14.376  7.470   1.00 96.80 181 A 1 
ATOM   1484 N N   . GLU   A 1 182 ? 7.909   19.051  9.737   1.00 97.93 182 A 1 
ATOM   1485 C CA  . GLU   A 1 182 ? 6.692   19.758  10.121  1.00 97.82 182 A 1 
ATOM   1486 C C   . GLU   A 1 182 ? 6.558   21.098  9.384   1.00 97.79 182 A 1 
ATOM   1487 O O   . GLU   A 1 182 ? 5.518   21.362  8.773   1.00 97.25 182 A 1 
ATOM   1488 C CB  . GLU   A 1 182 ? 6.655   19.914  11.651  1.00 97.21 182 A 1 
ATOM   1489 C CG  . GLU   A 1 182 ? 5.451   20.740  12.123  1.00 89.99 182 A 1 
ATOM   1490 C CD  . GLU   A 1 182 ? 5.151   20.647  13.626  1.00 88.67 182 A 1 
ATOM   1491 O OE1 . GLU   A 1 182 ? 4.213   21.354  14.060  1.00 83.88 182 A 1 
ATOM   1492 O OE2 . GLU   A 1 182 ? 5.777   19.832  14.335  1.00 84.48 182 A 1 
ATOM   1493 N N   . LEU   A 1 183 ? 7.629   21.906  9.352   1.00 97.89 183 A 1 
ATOM   1494 C CA  . LEU   A 1 183 ? 7.665   23.161  8.594   1.00 97.74 183 A 1 
ATOM   1495 C C   . LEU   A 1 183 ? 7.377   22.929  7.107   1.00 97.74 183 A 1 
ATOM   1496 O O   . LEU   A 1 183 ? 6.514   23.595  6.531   1.00 97.19 183 A 1 
ATOM   1497 C CB  . LEU   A 1 183 ? 9.039   23.831  8.774   1.00 97.28 183 A 1 
ATOM   1498 C CG  . LEU   A 1 183 ? 9.278   24.433  10.172  1.00 87.54 183 A 1 
ATOM   1499 C CD1 . LEU   A 1 183 ? 10.739  24.879  10.286  1.00 83.12 183 A 1 
ATOM   1500 C CD2 . LEU   A 1 183 ? 8.386   25.644  10.437  1.00 82.72 183 A 1 
ATOM   1501 N N   . PHE   A 1 184 ? 8.015   21.922  6.500   1.00 97.56 184 A 1 
ATOM   1502 C CA  . PHE   A 1 184 ? 7.785   21.574  5.099   1.00 97.29 184 A 1 
ATOM   1503 C C   . PHE   A 1 184 ? 6.344   21.112  4.837   1.00 97.20 184 A 1 
ATOM   1504 O O   . PHE   A 1 184 ? 5.742   21.476  3.827   1.00 96.67 184 A 1 
ATOM   1505 C CB  . PHE   A 1 184 ? 8.806   20.514  4.681   1.00 96.93 184 A 1 
ATOM   1506 C CG  . PHE   A 1 184 ? 8.835   20.264  3.189   1.00 96.60 184 A 1 
ATOM   1507 C CD1 . PHE   A 1 184 ? 8.476   19.010  2.666   1.00 94.68 184 A 1 
ATOM   1508 C CD2 . PHE   A 1 184 ? 9.228   21.295  2.316   1.00 94.76 184 A 1 
ATOM   1509 C CE1 . PHE   A 1 184 ? 8.514   18.787  1.281   1.00 93.62 184 A 1 
ATOM   1510 C CE2 . PHE   A 1 184 ? 9.262   21.077  0.930   1.00 93.58 184 A 1 
ATOM   1511 C CZ  . PHE   A 1 184 ? 8.905   19.823  0.415   1.00 94.09 184 A 1 
ATOM   1512 N N   . CYS   A 1 185 ? 5.736   20.375  5.773   1.00 97.49 185 A 1 
ATOM   1513 C CA  . CYS   A 1 185 ? 4.319   20.012  5.692   1.00 97.19 185 A 1 
ATOM   1514 C C   . CYS   A 1 185 ? 3.403   21.246  5.685   1.00 96.77 185 A 1 
ATOM   1515 O O   . CYS   A 1 185 ? 2.422   21.274  4.942   1.00 96.13 185 A 1 
ATOM   1516 C CB  . CYS   A 1 185 ? 3.938   19.092  6.859   1.00 97.26 185 A 1 
ATOM   1517 S SG  . CYS   A 1 185 ? 4.670   17.446  6.672   1.00 96.92 185 A 1 
ATOM   1518 N N   . HIS   A 1 186 ? 3.716   22.260  6.498   1.00 97.27 186 A 1 
ATOM   1519 C CA  . HIS   A 1 186 ? 2.979   23.524  6.508   1.00 96.82 186 A 1 
ATOM   1520 C C   . HIS   A 1 186 ? 3.133   24.280  5.185   1.00 96.38 186 A 1 
ATOM   1521 O O   . HIS   A 1 186 ? 2.115   24.669  4.598   1.00 95.20 186 A 1 
ATOM   1522 C CB  . HIS   A 1 186 ? 3.422   24.384  7.699   1.00 96.76 186 A 1 
ATOM   1523 C CG  . HIS   A 1 186 ? 2.786   23.970  8.997   1.00 96.23 186 A 1 
ATOM   1524 N ND1 . HIS   A 1 186 ? 1.448   24.109  9.315   1.00 84.06 186 A 1 
ATOM   1525 C CD2 . HIS   A 1 186 ? 3.406   23.427  10.090  1.00 85.47 186 A 1 
ATOM   1526 C CE1 . HIS   A 1 186 ? 1.273   23.663  10.569  1.00 88.42 186 A 1 
ATOM   1527 N NE2 . HIS   A 1 186 ? 2.437   23.242  11.072  1.00 90.30 186 A 1 
ATOM   1528 N N   . GLU   A 1 187 ? 4.355   24.416  4.663   1.00 96.67 187 A 1 
ATOM   1529 C CA  . GLU   A 1 187 ? 4.639   25.060  3.373   1.00 96.02 187 A 1 
ATOM   1530 C C   . GLU   A 1 187 ? 3.880   24.389  2.220   1.00 95.43 187 A 1 
ATOM   1531 O O   . GLU   A 1 187 ? 3.248   25.057  1.396   1.00 94.03 187 A 1 
ATOM   1532 C CB  . GLU   A 1 187 ? 6.145   25.003  3.085   1.00 95.28 187 A 1 
ATOM   1533 C CG  . GLU   A 1 187 ? 6.961   25.941  3.980   1.00 83.19 187 A 1 
ATOM   1534 C CD  . GLU   A 1 187 ? 8.478   25.822  3.755   1.00 80.16 187 A 1 
ATOM   1535 O OE1 . GLU   A 1 187 ? 9.216   26.572  4.430   1.00 73.01 187 A 1 
ATOM   1536 O OE2 . GLU   A 1 187 ? 8.902   24.999  2.908   1.00 73.44 187 A 1 
ATOM   1537 N N   . GLN   A 1 188 ? 3.862   23.061  2.210   1.00 95.79 188 A 1 
ATOM   1538 C CA  . GLN   A 1 188 ? 3.173   22.264  1.192   1.00 95.02 188 A 1 
ATOM   1539 C C   . GLN   A 1 188 ? 1.667   22.076  1.450   1.00 94.56 188 A 1 
ATOM   1540 O O   . GLN   A 1 188 ? 0.990   21.353  0.717   1.00 92.49 188 A 1 
ATOM   1541 C CB  . GLN   A 1 188 ? 3.906   20.926  1.017   1.00 94.50 188 A 1 
ATOM   1542 C CG  . GLN   A 1 188 ? 5.353   21.102  0.520   1.00 92.38 188 A 1 
ATOM   1543 C CD  . GLN   A 1 188 ? 5.437   21.841  -0.815  1.00 91.18 188 A 1 
ATOM   1544 O OE1 . GLN   A 1 188 ? 4.504   21.853  -1.605  1.00 83.26 188 A 1 
ATOM   1545 N NE2 . GLN   A 1 188 ? 6.542   22.484  -1.103  1.00 82.09 188 A 1 
ATOM   1546 N N   . GLN   A 1 189 ? 1.126   22.711  2.489   1.00 94.94 189 A 1 
ATOM   1547 C CA  . GLN   A 1 189 ? -0.286  22.605  2.884   1.00 94.30 189 A 1 
ATOM   1548 C C   . GLN   A 1 189 ? -0.731  21.163  3.203   1.00 94.72 189 A 1 
ATOM   1549 O O   . GLN   A 1 189 ? -1.898  20.804  3.003   1.00 92.86 189 A 1 
ATOM   1550 C CB  . GLN   A 1 189 ? -1.197  23.281  1.850   1.00 92.59 189 A 1 
ATOM   1551 C CG  . GLN   A 1 189 ? -0.780  24.716  1.488   1.00 87.86 189 A 1 
ATOM   1552 C CD  . GLN   A 1 189 ? -1.729  25.337  0.465   1.00 83.43 189 A 1 
ATOM   1553 O OE1 . GLN   A 1 189 ? -2.844  24.880  0.241   1.00 75.71 189 A 1 
ATOM   1554 N NE2 . GLN   A 1 189 ? -1.325  26.402  -0.186  1.00 72.49 189 A 1 
ATOM   1555 N N   . CYS   A 1 190 ? 0.193   20.355  3.714   1.00 95.14 190 A 1 
ATOM   1556 C CA  . CYS   A 1 190 ? 0.014   18.928  4.003   1.00 95.72 190 A 1 
ATOM   1557 C C   . CYS   A 1 190 ? 0.138   18.580  5.496   1.00 96.87 190 A 1 
ATOM   1558 O O   . CYS   A 1 190 ? 0.316   17.409  5.838   1.00 95.56 190 A 1 
ATOM   1559 C CB  . CYS   A 1 190 ? 0.994   18.123  3.137   1.00 92.76 190 A 1 
ATOM   1560 S SG  . CYS   A 1 190 ? 0.455   18.147  1.407   1.00 88.98 190 A 1 
ATOM   1561 N N   . TRP   A 1 191 ? 0.030   19.553  6.400   1.00 96.03 191 A 1 
ATOM   1562 C CA  . TRP   A 1 191 ? 0.022   19.277  7.839   1.00 96.22 191 A 1 
ATOM   1563 C C   . TRP   A 1 191 ? -1.372  18.869  8.304   1.00 95.84 191 A 1 
ATOM   1564 O O   . TRP   A 1 191 ? -2.298  19.688  8.335   1.00 92.74 191 A 1 
ATOM   1565 C CB  . TRP   A 1 191 ? 0.558   20.470  8.618   1.00 95.67 191 A 1 
ATOM   1566 C CG  . TRP   A 1 191 ? 0.777   20.186  10.083  1.00 95.94 191 A 1 
ATOM   1567 C CD1 . TRP   A 1 191 ? 0.114   20.753  11.114  1.00 94.48 191 A 1 
ATOM   1568 C CD2 . TRP   A 1 191 ? 1.739   19.259  10.684  1.00 96.17 191 A 1 
ATOM   1569 N NE1 . TRP   A 1 191 ? 0.610   20.270  12.319  1.00 94.10 191 A 1 
ATOM   1570 C CE2 . TRP   A 1 191 ? 1.607   19.357  12.101  1.00 95.69 191 A 1 
ATOM   1571 C CE3 . TRP   A 1 191 ? 2.711   18.375  10.168  1.00 95.37 191 A 1 
ATOM   1572 C CZ2 . TRP   A 1 191 ? 2.430   18.606  12.977  1.00 95.54 191 A 1 
ATOM   1573 C CZ3 . TRP   A 1 191 ? 3.520   17.626  11.045  1.00 94.32 191 A 1 
ATOM   1574 C CH2 . TRP   A 1 191 ? 3.380   17.744  12.429  1.00 94.57 191 A 1 
ATOM   1575 N N   . GLY   A 1 192 ? -1.545  17.597  8.630   1.00 95.39 192 A 1 
ATOM   1576 C CA  . GLY   A 1 192 ? -2.823  17.049  9.092   1.00 94.57 192 A 1 
ATOM   1577 C C   . GLY   A 1 192 ? -3.936  17.012  8.037   1.00 95.10 192 A 1 
ATOM   1578 O O   . GLY   A 1 192 ? -5.106  16.848  8.389   1.00 92.15 192 A 1 
ATOM   1579 N N   . LYS   A 1 193 ? -3.598  17.181  6.753   1.00 94.72 193 A 1 
ATOM   1580 C CA  . LYS   A 1 193 ? -4.537  17.161  5.631   1.00 94.62 193 A 1 
ATOM   1581 C C   . LYS   A 1 193 ? -3.844  16.718  4.344   1.00 95.12 193 A 1 
ATOM   1582 O O   . LYS   A 1 193 ? -2.632  16.851  4.185   1.00 93.68 193 A 1 
ATOM   1583 C CB  . LYS   A 1 193 ? -5.214  18.541  5.466   1.00 92.03 193 A 1 
ATOM   1584 C CG  . LYS   A 1 193 ? -4.221  19.670  5.141   1.00 86.98 193 A 1 
ATOM   1585 C CD  . LYS   A 1 193 ? -4.913  21.030  4.948   1.00 85.04 193 A 1 
ATOM   1586 C CE  . LYS   A 1 193 ? -3.824  22.052  4.619   1.00 76.32 193 A 1 
ATOM   1587 N NZ  . LYS   A 1 193 ? -4.353  23.391  4.264   1.00 68.67 193 A 1 
ATOM   1588 N N   . MET   A 1 194 ? -4.637  16.241  3.397   1.00 94.65 194 A 1 
ATOM   1589 C CA  . MET   A 1 194 ? -4.207  16.068  2.012   1.00 93.76 194 A 1 
ATOM   1590 C C   . MET   A 1 194 ? -4.215  17.425  1.299   1.00 94.03 194 A 1 
ATOM   1591 O O   . MET   A 1 194 ? -5.138  18.219  1.502   1.00 91.76 194 A 1 
ATOM   1592 C CB  . MET   A 1 194 ? -5.157  15.062  1.348   1.00 90.83 194 A 1 
ATOM   1593 C CG  . MET   A 1 194 ? -4.880  14.845  -0.134  1.00 83.14 194 A 1 
ATOM   1594 S SD  . MET   A 1 194 ? -6.009  13.656  -0.895  1.00 79.66 194 A 1 
ATOM   1595 C CE  . MET   A 1 194 ? -5.604  13.894  -2.626  1.00 69.16 194 A 1 
ATOM   1596 N N   . ARG   A 1 195 ? -3.230  17.684  0.424   1.00 93.28 195 A 1 
ATOM   1597 C CA  . ARG   A 1 195 ? -3.289  18.860  -0.454  1.00 92.54 195 A 1 
ATOM   1598 C C   . ARG   A 1 195 ? -4.479  18.724  -1.408  1.00 92.76 195 A 1 
ATOM   1599 O O   . ARG   A 1 195 ? -4.588  17.707  -2.094  1.00 90.83 195 A 1 
ATOM   1600 C CB  . ARG   A 1 195 ? -1.964  19.054  -1.208  1.00 90.42 195 A 1 
ATOM   1601 C CG  . ARG   A 1 195 ? -1.991  20.344  -2.053  1.00 87.26 195 A 1 
ATOM   1602 C CD  . ARG   A 1 195 ? -0.607  20.675  -2.578  1.00 83.10 195 A 1 
ATOM   1603 N NE  . ARG   A 1 195 ? -0.570  21.913  -3.364  1.00 81.03 195 A 1 
ATOM   1604 C CZ  . ARG   A 1 195 ? 0.471   22.717  -3.484  1.00 78.23 195 A 1 
ATOM   1605 N NH1 . ARG   A 1 195 ? 1.587   22.493  -2.855  1.00 71.95 195 A 1 
ATOM   1606 N NH2 . ARG   A 1 195 ? 0.419   23.760  -4.250  1.00 72.32 195 A 1 
ATOM   1607 N N   . PRO   A 1 196 ? -5.367  19.725  -1.479  1.00 91.14 196 A 1 
ATOM   1608 C CA  . PRO   A 1 196 ? -6.488  19.680  -2.403  1.00 90.39 196 A 1 
ATOM   1609 C C   . PRO   A 1 196 ? -6.006  19.827  -3.848  1.00 91.51 196 A 1 
ATOM   1610 O O   . PRO   A 1 196 ? -5.165  20.668  -4.155  1.00 89.88 196 A 1 
ATOM   1611 C CB  . PRO   A 1 196 ? -7.411  20.817  -1.965  1.00 87.92 196 A 1 
ATOM   1612 C CG  . PRO   A 1 196 ? -6.457  21.832  -1.334  1.00 84.98 196 A 1 
ATOM   1613 C CD  . PRO   A 1 196 ? -5.375  20.959  -0.702  1.00 88.51 196 A 1 
ATOM   1614 N N   . PHE   A 1 197 ? -6.578  19.031  -4.742  1.00 92.47 197 A 1 
ATOM   1615 C CA  . PHE   A 1 197 ? -6.453  19.176  -6.191  1.00 92.85 197 A 1 
ATOM   1616 C C   . PHE   A 1 197 ? -7.802  19.608  -6.763  1.00 92.49 197 A 1 
ATOM   1617 O O   . PHE   A 1 197 ? -8.847  19.224  -6.247  1.00 90.40 197 A 1 
ATOM   1618 C CB  . PHE   A 1 197 ? -5.981  17.863  -6.814  1.00 93.05 197 A 1 
ATOM   1619 C CG  . PHE   A 1 197 ? -4.556  17.493  -6.468  1.00 93.93 197 A 1 
ATOM   1620 C CD1 . PHE   A 1 197 ? -3.501  17.898  -7.304  1.00 92.73 197 A 1 
ATOM   1621 C CD2 . PHE   A 1 197 ? -4.271  16.753  -5.308  1.00 92.69 197 A 1 
ATOM   1622 C CE1 . PHE   A 1 197 ? -2.177  17.560  -6.993  1.00 92.00 197 A 1 
ATOM   1623 C CE2 . PHE   A 1 197 ? -2.946  16.417  -4.988  1.00 92.42 197 A 1 
ATOM   1624 C CZ  . PHE   A 1 197 ? -1.899  16.820  -5.832  1.00 93.20 197 A 1 
ATOM   1625 N N   . VAL   A 1 198 ? -7.783  20.366  -7.864  1.00 92.49 198 A 1 
ATOM   1626 C CA  . VAL   A 1 198 ? -9.020  20.882  -8.485  1.00 91.88 198 A 1 
ATOM   1627 C C   . VAL   A 1 198 ? -9.902  19.784  -9.094  1.00 91.88 198 A 1 
ATOM   1628 O O   . VAL   A 1 198 ? -11.111 19.955  -9.224  1.00 89.80 198 A 1 
ATOM   1629 C CB  . VAL   A 1 198 ? -8.712  21.957  -9.540  1.00 90.60 198 A 1 
ATOM   1630 C CG1 . VAL   A 1 198 ? -8.026  23.169  -8.897  1.00 82.19 198 A 1 
ATOM   1631 C CG2 . VAL   A 1 198 ? -7.828  21.435  -10.675 1.00 83.22 198 A 1 
ATOM   1632 N N   . SER   A 1 199 ? -9.301  18.656  -9.482  1.00 92.63 199 A 1 
ATOM   1633 C CA  . SER   A 1 199 ? -10.003 17.483  -10.012 1.00 92.60 199 A 1 
ATOM   1634 C C   . SER   A 1 199 ? -9.150  16.219  -9.880  1.00 93.34 199 A 1 
ATOM   1635 O O   . SER   A 1 199 ? -7.939  16.281  -9.657  1.00 93.22 199 A 1 
ATOM   1636 C CB  . SER   A 1 199 ? -10.377 17.715  -11.485 1.00 91.46 199 A 1 
ATOM   1637 O OG  . SER   A 1 199 ? -9.225  17.772  -12.307 1.00 89.62 199 A 1 
ATOM   1638 N N   . ASP   A 1 200 ? -9.765  15.054  -10.096 1.00 92.28 200 A 1 
ATOM   1639 C CA  . ASP   A 1 200 ? -9.033  13.786  -10.198 1.00 92.68 200 A 1 
ATOM   1640 C C   . ASP   A 1 200 ? -8.050  13.782  -11.376 1.00 93.45 200 A 1 
ATOM   1641 O O   . ASP   A 1 200 ? -6.945  13.258  -11.254 1.00 93.10 200 A 1 
ATOM   1642 C CB  . ASP   A 1 200 ? -10.015 12.631  -10.390 1.00 91.83 200 A 1 
ATOM   1643 C CG  . ASP   A 1 200 ? -10.888 12.323  -9.177  1.00 90.15 200 A 1 
ATOM   1644 O OD1 . ASP   A 1 200 ? -10.426 12.548  -8.038  1.00 87.10 200 A 1 
ATOM   1645 O OD2 . ASP   A 1 200 ? -12.000 11.805  -9.427  1.00 86.79 200 A 1 
ATOM   1646 N N   . SER   A 1 201 ? -8.411  14.390  -12.499 1.00 93.03 201 A 1 
ATOM   1647 C CA  . SER   A 1 201 ? -7.536  14.523  -13.668 1.00 93.01 201 A 1 
ATOM   1648 C C   . SER   A 1 201 ? -6.319  15.407  -13.369 1.00 93.69 201 A 1 
ATOM   1649 O O   . SER   A 1 201 ? -5.205  15.065  -13.757 1.00 93.13 201 A 1 
ATOM   1650 C CB  . SER   A 1 201 ? -8.313  15.086  -14.867 1.00 91.94 201 A 1 
ATOM   1651 O OG  . SER   A 1 201 ? -9.472  14.312  -15.105 1.00 84.10 201 A 1 
ATOM   1652 N N   . ALA   A 1 202 ? -6.494  16.496  -12.615 1.00 93.42 202 A 1 
ATOM   1653 C CA  . ALA   A 1 202 ? -5.385  17.343  -12.171 1.00 93.73 202 A 1 
ATOM   1654 C C   . ALA   A 1 202 ? -4.442  16.594  -11.216 1.00 94.38 202 A 1 
ATOM   1655 O O   . ALA   A 1 202 ? -3.222  16.639  -11.380 1.00 94.10 202 A 1 
ATOM   1656 C CB  . ALA   A 1 202 ? -5.956  18.603  -11.513 1.00 93.44 202 A 1 
ATOM   1657 N N   . ARG   A 1 203 ? -4.999  15.848  -10.257 1.00 94.78 203 A 1 
ATOM   1658 C CA  . ARG   A 1 203 ? -4.233  14.999  -9.343  1.00 95.06 203 A 1 
ATOM   1659 C C   . ARG   A 1 203 ? -3.466  13.916  -10.101 1.00 95.29 203 A 1 
ATOM   1660 O O   . ARG   A 1 203 ? -2.277  13.729  -9.866  1.00 94.75 203 A 1 
ATOM   1661 C CB  . ARG   A 1 203 ? -5.185  14.396  -8.303  1.00 94.27 203 A 1 
ATOM   1662 C CG  . ARG   A 1 203 ? -4.438  13.591  -7.216  1.00 90.97 203 A 1 
ATOM   1663 C CD  . ARG   A 1 203 ? -5.405  13.128  -6.117  1.00 90.63 203 A 1 
ATOM   1664 N NE  . ARG   A 1 203 ? -6.425  12.219  -6.656  1.00 86.93 203 A 1 
ATOM   1665 C CZ  . ARG   A 1 203 ? -6.290  10.923  -6.886  1.00 88.08 203 A 1 
ATOM   1666 N NH1 . ARG   A 1 203 ? -5.241  10.258  -6.500  1.00 76.39 203 A 1 
ATOM   1667 N NH2 . ARG   A 1 203 ? -7.223  10.279  -7.519  1.00 79.61 203 A 1 
ATOM   1668 N N   . TRP   A 1 204 ? -4.116  13.242  -11.050 1.00 94.76 204 A 1 
ATOM   1669 C CA  . TRP   A 1 204 ? -3.478  12.222  -11.885 1.00 95.00 204 A 1 
ATOM   1670 C C   . TRP   A 1 204 ? -2.367  12.799  -12.765 1.00 95.12 204 A 1 
ATOM   1671 O O   . TRP   A 1 204 ? -1.290  12.212  -12.846 1.00 94.27 204 A 1 
ATOM   1672 C CB  . TRP   A 1 204 ? -4.533  11.530  -12.742 1.00 94.79 204 A 1 
ATOM   1673 C CG  . TRP   A 1 204 ? -3.959  10.441  -13.584 1.00 94.64 204 A 1 
ATOM   1674 C CD1 . TRP   A 1 204 ? -3.810  10.463  -14.926 1.00 92.39 204 A 1 
ATOM   1675 C CD2 . TRP   A 1 204 ? -3.350  9.195   -13.121 1.00 94.24 204 A 1 
ATOM   1676 N NE1 . TRP   A 1 204 ? -3.163  9.307   -15.337 1.00 92.36 204 A 1 
ATOM   1677 C CE2 . TRP   A 1 204 ? -2.850  8.511   -14.259 1.00 93.85 204 A 1 
ATOM   1678 C CE3 . TRP   A 1 204 ? -3.166  8.597   -11.855 1.00 92.57 204 A 1 
ATOM   1679 C CZ2 . TRP   A 1 204 ? -2.171  7.276   -14.144 1.00 92.95 204 A 1 
ATOM   1680 C CZ3 . TRP   A 1 204 ? -2.495  7.363   -11.744 1.00 90.29 204 A 1 
ATOM   1681 C CH2 . TRP   A 1 204 ? -1.997  6.721   -12.878 1.00 91.27 204 A 1 
ATOM   1682 N N   . HIS   A 1 205 ? -2.587  13.964  -13.364 1.00 94.49 205 A 1 
ATOM   1683 C CA  . HIS   A 1 205 ? -1.564  14.664  -14.136 1.00 94.36 205 A 1 
ATOM   1684 C C   . HIS   A 1 205 ? -0.339  14.971  -13.273 1.00 94.64 205 A 1 
ATOM   1685 O O   . HIS   A 1 205 ? 0.777   14.618  -13.648 1.00 94.22 205 A 1 
ATOM   1686 C CB  . HIS   A 1 205 ? -2.153  15.937  -14.743 1.00 94.06 205 A 1 
ATOM   1687 C CG  . HIS   A 1 205 ? -1.184  16.633  -15.663 1.00 93.33 205 A 1 
ATOM   1688 N ND1 . HIS   A 1 205 ? -0.099  17.402  -15.295 1.00 85.36 205 A 1 
ATOM   1689 C CD2 . HIS   A 1 205 ? -1.169  16.570  -17.041 1.00 86.19 205 A 1 
ATOM   1690 C CE1 . HIS   A 1 205 ? 0.549   17.782  -16.408 1.00 87.04 205 A 1 
ATOM   1691 N NE2 . HIS   A 1 205 ? -0.077  17.302  -17.487 1.00 88.41 205 A 1 
ATOM   1692 N N   . TYR   A 1 206 ? -0.534  15.538  -12.086 1.00 94.68 206 A 1 
ATOM   1693 C CA  . TYR   A 1 206 ? 0.556   15.800  -11.144 1.00 94.92 206 A 1 
ATOM   1694 C C   . TYR   A 1 206 ? 1.348   14.529  -10.796 1.00 95.08 206 A 1 
ATOM   1695 O O   . TYR   A 1 206 ? 2.575   14.517  -10.846 1.00 94.32 206 A 1 
ATOM   1696 C CB  . TYR   A 1 206 ? -0.016  16.442  -9.880  1.00 94.86 206 A 1 
ATOM   1697 C CG  . TYR   A 1 206 ? 1.019   16.601  -8.790  1.00 95.36 206 A 1 
ATOM   1698 C CD1 . TYR   A 1 206 ? 1.058   15.708  -7.697  1.00 94.81 206 A 1 
ATOM   1699 C CD2 . TYR   A 1 206 ? 1.995   17.612  -8.895  1.00 94.86 206 A 1 
ATOM   1700 C CE1 . TYR   A 1 206 ? 2.047   15.836  -6.715  1.00 94.11 206 A 1 
ATOM   1701 C CE2 . TYR   A 1 206 ? 2.987   17.745  -7.915  1.00 94.10 206 A 1 
ATOM   1702 C CZ  . TYR   A 1 206 ? 3.010   16.856  -6.823  1.00 94.47 206 A 1 
ATOM   1703 O OH  . TYR   A 1 206 ? 3.978   16.993  -5.864  1.00 93.48 206 A 1 
ATOM   1704 N N   . LEU   A 1 207 ? 0.656   13.432  -10.504 1.00 95.19 207 A 1 
ATOM   1705 C CA  . LEU   A 1 207 ? 1.285   12.161  -10.128 1.00 94.88 207 A 1 
ATOM   1706 C C   . LEU   A 1 207 ? 2.064   11.498  -11.274 1.00 94.75 207 A 1 
ATOM   1707 O O   . LEU   A 1 207 ? 2.947   10.686  -11.016 1.00 93.43 207 A 1 
ATOM   1708 C CB  . LEU   A 1 207 ? 0.198   11.216  -9.599  1.00 94.70 207 A 1 
ATOM   1709 C CG  . LEU   A 1 207 ? -0.404  11.638  -8.244  1.00 94.15 207 A 1 
ATOM   1710 C CD1 . LEU   A 1 207 ? -1.637  10.782  -7.955  1.00 93.01 207 A 1 
ATOM   1711 C CD2 . LEU   A 1 207 ? 0.591   11.476  -7.096  1.00 92.81 207 A 1 
ATOM   1712 N N   . THR   A 1 208 ? 1.758   11.830  -12.524 1.00 94.61 208 A 1 
ATOM   1713 C CA  . THR   A 1 208 ? 2.344   11.204  -13.727 1.00 93.92 208 A 1 
ATOM   1714 C C   . THR   A 1 208 ? 3.311   12.103  -14.498 1.00 93.39 208 A 1 
ATOM   1715 O O   . THR   A 1 208 ? 3.947   11.632  -15.437 1.00 91.45 208 A 1 
ATOM   1716 C CB  . THR   A 1 208 ? 1.251   10.664  -14.659 1.00 93.26 208 A 1 
ATOM   1717 O OG1 . THR   A 1 208 ? 0.314   11.658  -15.000 1.00 90.30 208 A 1 
ATOM   1718 C CG2 . THR   A 1 208 ? 0.478   9.518   -14.006 1.00 89.72 208 A 1 
ATOM   1719 N N   . HIS   A 1 209 ? 3.464   13.361  -14.106 1.00 93.76 209 A 1 
ATOM   1720 C CA  . HIS   A 1 209 ? 4.369   14.321  -14.747 1.00 92.97 209 A 1 
ATOM   1721 C C   . HIS   A 1 209 ? 5.278   14.968  -13.702 1.00 92.30 209 A 1 
ATOM   1722 O O   . HIS   A 1 209 ? 4.861   15.893  -13.008 1.00 89.56 209 A 1 
ATOM   1723 C CB  . HIS   A 1 209 ? 3.566   15.384  -15.504 1.00 92.48 209 A 1 
ATOM   1724 C CG  . HIS   A 1 209 ? 2.703   14.833  -16.604 1.00 92.08 209 A 1 
ATOM   1725 N ND1 . HIS   A 1 209 ? 1.490   14.206  -16.439 1.00 82.46 209 A 1 
ATOM   1726 C CD2 . HIS   A 1 209 ? 2.962   14.835  -17.954 1.00 83.18 209 A 1 
ATOM   1727 C CE1 . HIS   A 1 209 ? 1.036   13.833  -17.644 1.00 85.36 209 A 1 
ATOM   1728 N NE2 . HIS   A 1 209 ? 1.898   14.210  -18.596 1.00 87.28 209 A 1 
ATOM   1729 N N   . GLU   A 1 210 ? 6.532   14.511  -13.618 1.00 90.73 210 A 1 
ATOM   1730 C CA  . GLU   A 1 210 ? 7.488   14.895  -12.566 1.00 88.05 210 A 1 
ATOM   1731 C C   . GLU   A 1 210 ? 7.651   16.411  -12.391 1.00 86.80 210 A 1 
ATOM   1732 O O   . GLU   A 1 210 ? 7.708   16.903  -11.274 1.00 80.14 210 A 1 
ATOM   1733 C CB  . GLU   A 1 210 ? 8.858   14.255  -12.851 1.00 84.54 210 A 1 
ATOM   1734 C CG  . GLU   A 1 210 ? 8.822   12.732  -12.710 1.00 74.64 210 A 1 
ATOM   1735 C CD  . GLU   A 1 210 ? 10.177  12.057  -12.954 1.00 68.50 210 A 1 
ATOM   1736 O OE1 . GLU   A 1 210 ? 10.253  10.831  -12.719 1.00 62.04 210 A 1 
ATOM   1737 O OE2 . GLU   A 1 210 ? 11.113  12.746  -13.422 1.00 62.26 210 A 1 
ATOM   1738 N N   . GLN   A 1 211 ? 7.655   17.158  -13.482 1.00 88.94 211 A 1 
ATOM   1739 C CA  . GLN   A 1 211 ? 7.842   18.611  -13.499 1.00 88.33 211 A 1 
ATOM   1740 C C   . GLN   A 1 211 ? 6.541   19.410  -13.294 1.00 89.21 211 A 1 
ATOM   1741 O O   . GLN   A 1 211 ? 6.546   20.636  -13.396 1.00 84.59 211 A 1 
ATOM   1742 C CB  . GLN   A 1 211 ? 8.528   18.987  -14.828 1.00 85.27 211 A 1 
ATOM   1743 C CG  . GLN   A 1 211 ? 9.913   18.329  -15.017 1.00 77.82 211 A 1 
ATOM   1744 C CD  . GLN   A 1 211 ? 10.992  18.885  -14.084 1.00 69.65 211 A 1 
ATOM   1745 O OE1 . GLN   A 1 211 ? 10.904  19.988  -13.579 1.00 62.53 211 A 1 
ATOM   1746 N NE2 . GLN   A 1 211 ? 12.057  18.157  -13.858 1.00 60.59 211 A 1 
ATOM   1747 N N   . SER   A 1 212 ? 5.407   18.753  -13.076 1.00 90.39 212 A 1 
ATOM   1748 C CA  . SER   A 1 212 ? 4.113   19.430  -12.968 1.00 91.29 212 A 1 
ATOM   1749 C C   . SER   A 1 212 ? 3.889   20.030  -11.580 1.00 92.77 212 A 1 
ATOM   1750 O O   . SER   A 1 212 ? 4.153   19.391  -10.564 1.00 90.81 212 A 1 
ATOM   1751 C CB  . SER   A 1 212 ? 2.972   18.482  -13.325 1.00 88.13 212 A 1 
ATOM   1752 O OG  . SER   A 1 212 ? 1.759   19.207  -13.433 1.00 76.60 212 A 1 
ATOM   1753 N N   . SER   A 1 213 ? 3.324   21.240  -11.550 1.00 91.98 213 A 1 
ATOM   1754 C CA  . SER   A 1 213 ? 2.821   21.851  -10.318 1.00 92.55 213 A 1 
ATOM   1755 C C   . SER   A 1 213 ? 1.557   21.129  -9.823  1.00 93.58 213 A 1 
ATOM   1756 O O   . SER   A 1 213 ? 0.729   20.729  -10.647 1.00 92.46 213 A 1 
ATOM   1757 C CB  . SER   A 1 213 ? 2.520   23.333  -10.564 1.00 90.26 213 A 1 
ATOM   1758 O OG  . SER   A 1 213 ? 1.844   23.905  -9.458  1.00 82.75 213 A 1 
ATOM   1759 N N   . PRO   A 1 214 ? 1.342   21.035  -8.500  1.00 92.88 214 A 1 
ATOM   1760 C CA  . PRO   A 1 214 ? 0.085   20.531  -7.937  1.00 92.74 214 A 1 
ATOM   1761 C C   . PRO   A 1 214 ? -1.155  21.323  -8.367  1.00 93.22 214 A 1 
ATOM   1762 O O   . PRO   A 1 214 ? -2.259  20.781  -8.391  1.00 91.27 214 A 1 
ATOM   1763 C CB  . PRO   A 1 214 ? 0.267   20.614  -6.418  1.00 91.23 214 A 1 
ATOM   1764 C CG  . PRO   A 1 214 ? 1.776   20.640  -6.208  1.00 89.38 214 A 1 
ATOM   1765 C CD  . PRO   A 1 214 ? 2.288   21.363  -7.441  1.00 92.01 214 A 1 
ATOM   1766 N N   . ASP   A 1 215 ? -0.978  22.596  -8.710  1.00 93.22 215 A 1 
ATOM   1767 C CA  . ASP   A 1 215 ? -2.067  23.513  -9.069  1.00 92.57 215 A 1 
ATOM   1768 C C   . ASP   A 1 215 ? -2.321  23.567  -10.589 1.00 92.78 215 A 1 
ATOM   1769 O O   . ASP   A 1 215 ? -3.201  24.297  -11.056 1.00 89.72 215 A 1 
ATOM   1770 C CB  . ASP   A 1 215 ? -1.781  24.898  -8.465  1.00 90.83 215 A 1 
ATOM   1771 C CG  . ASP   A 1 215 ? -1.558  24.822  -6.946  1.00 88.30 215 A 1 
ATOM   1772 O OD1 . ASP   A 1 215 ? -2.380  24.199  -6.239  1.00 83.94 215 A 1 
ATOM   1773 O OD2 . ASP   A 1 215 ? -0.512  25.309  -6.465  1.00 83.44 215 A 1 
ATOM   1774 N N   . PHE   A 1 216 ? -1.572  22.777  -11.379 1.00 92.57 216 A 1 
ATOM   1775 C CA  . PHE   A 1 216 ? -1.778  22.702  -12.822 1.00 92.32 216 A 1 
ATOM   1776 C C   . PHE   A 1 216 ? -3.128  22.053  -13.159 1.00 92.18 216 A 1 
ATOM   1777 O O   . PHE   A 1 216 ? -3.490  20.995  -12.632 1.00 90.63 216 A 1 
ATOM   1778 C CB  . PHE   A 1 216 ? -0.620  21.954  -13.490 1.00 90.84 216 A 1 
ATOM   1779 C CG  . PHE   A 1 216 ? -0.767  21.852  -14.994 1.00 90.23 216 A 1 
ATOM   1780 C CD1 . PHE   A 1 216 ? -1.263  20.673  -15.580 1.00 88.16 216 A 1 
ATOM   1781 C CD2 . PHE   A 1 216 ? -0.449  22.949  -15.816 1.00 88.29 216 A 1 
ATOM   1782 C CE1 . PHE   A 1 216 ? -1.431  20.587  -16.972 1.00 85.49 216 A 1 
ATOM   1783 C CE2 . PHE   A 1 216 ? -0.614  22.866  -17.209 1.00 86.02 216 A 1 
ATOM   1784 C CZ  . PHE   A 1 216 ? -1.105  21.685  -17.787 1.00 85.41 216 A 1 
ATOM   1785 N N   . VAL   A 1 217 ? -3.859  22.676  -14.081 1.00 91.94 217 A 1 
ATOM   1786 C CA  . VAL   A 1 217 ? -5.139  22.162  -14.584 1.00 91.27 217 A 1 
ATOM   1787 C C   . VAL   A 1 217 ? -4.922  21.595  -15.988 1.00 91.04 217 A 1 
ATOM   1788 O O   . VAL   A 1 217 ? -4.680  22.370  -16.920 1.00 88.49 217 A 1 
ATOM   1789 C CB  . VAL   A 1 217 ? -6.230  23.242  -14.576 1.00 88.91 217 A 1 
ATOM   1790 C CG1 . VAL   A 1 217 ? -7.580  22.640  -14.978 1.00 83.59 217 A 1 
ATOM   1791 C CG2 . VAL   A 1 217 ? -6.385  23.871  -13.187 1.00 85.77 217 A 1 
ATOM   1792 N N   . PRO   A 1 218 ? -4.990  20.263  -16.182 1.00 90.77 218 A 1 
ATOM   1793 C CA  . PRO   A 1 218 ? -4.845  19.665  -17.504 1.00 89.23 218 A 1 
ATOM   1794 C C   . PRO   A 1 218 ? -6.030  20.031  -18.405 1.00 88.59 218 A 1 
ATOM   1795 O O   . PRO   A 1 218 ? -7.161  20.231  -17.950 1.00 84.91 218 A 1 
ATOM   1796 C CB  . PRO   A 1 218 ? -4.731  18.159  -17.262 1.00 86.25 218 A 1 
ATOM   1797 C CG  . PRO   A 1 218 ? -5.526  17.951  -15.975 1.00 85.81 218 A 1 
ATOM   1798 C CD  . PRO   A 1 218 ? -5.260  19.229  -15.187 1.00 89.03 218 A 1 
ATOM   1799 N N   . TRP   A 1 219 ? -5.754  20.094  -19.709 1.00 87.32 219 A 1 
ATOM   1800 C CA  . TRP   A 1 219 ? -6.763  20.385  -20.717 1.00 84.48 219 A 1 
ATOM   1801 C C   . TRP   A 1 219 ? -7.574  19.127  -21.046 1.00 83.28 219 A 1 
ATOM   1802 O O   . TRP   A 1 219 ? -7.011  18.070  -21.322 1.00 74.81 219 A 1 
ATOM   1803 C CB  . TRP   A 1 219 ? -6.092  20.955  -21.978 1.00 78.34 219 A 1 
ATOM   1804 C CG  . TRP   A 1 219 ? -5.406  22.276  -21.794 1.00 71.45 219 A 1 
ATOM   1805 C CD1 . TRP   A 1 219 ? -4.222  22.462  -21.169 1.00 63.32 219 A 1 
ATOM   1806 C CD2 . TRP   A 1 219 ? -5.856  23.601  -22.218 1.00 67.58 219 A 1 
ATOM   1807 N NE1 . TRP   A 1 219 ? -3.896  23.817  -21.170 1.00 59.08 219 A 1 
ATOM   1808 C CE2 . TRP   A 1 219 ? -4.876  24.549  -21.808 1.00 64.17 219 A 1 
ATOM   1809 C CE3 . TRP   A 1 219 ? -6.989  24.084  -22.912 1.00 58.58 219 A 1 
ATOM   1810 C CZ2 . TRP   A 1 219 ? -5.012  25.929  -22.071 1.00 56.95 219 A 1 
ATOM   1811 C CZ3 . TRP   A 1 219 ? -7.122  25.458  -23.175 1.00 54.01 219 A 1 
ATOM   1812 C CH2 . TRP   A 1 219 ? -6.149  26.372  -22.758 1.00 53.15 219 A 1 
ATOM   1813 N N   . GLY   A 1 220 ? -8.888  19.268  -21.100 1.00 80.61 220 A 1 
ATOM   1814 C CA  . GLY   A 1 220 ? -9.798  18.185  -21.457 1.00 79.33 220 A 1 
ATOM   1815 C C   . GLY   A 1 220 ? -10.071 17.216  -20.302 1.00 80.72 220 A 1 
ATOM   1816 O O   . GLY   A 1 220 ? -9.528  17.329  -19.205 1.00 73.92 220 A 1 
ATOM   1817 N N   . ALA   A 1 221 ? -10.954 16.263  -20.594 1.00 77.78 221 A 1 
ATOM   1818 C CA  . ALA   A 1 221 ? -11.315 15.185  -19.692 1.00 77.25 221 A 1 
ATOM   1819 C C   . ALA   A 1 221 ? -11.141 13.846  -20.410 1.00 80.19 221 A 1 
ATOM   1820 O O   . ALA   A 1 221 ? -11.222 13.770  -21.641 1.00 73.83 221 A 1 
ATOM   1821 C CB  . ALA   A 1 221 ? -12.751 15.392  -19.197 1.00 68.06 221 A 1 
ATOM   1822 N N   . GLU   A 1 222 ? -10.929 12.798  -19.637 1.00 75.60 222 A 1 
ATOM   1823 C CA  . GLU   A 1 222 ? -10.825 11.446  -20.156 1.00 75.75 222 A 1 
ATOM   1824 C C   . GLU   A 1 222 ? -12.178 11.009  -20.751 1.00 79.44 222 A 1 
ATOM   1825 O O   . GLU   A 1 222 ? -13.210 11.106  -20.084 1.00 77.31 222 A 1 
ATOM   1826 C CB  . GLU   A 1 222 ? -10.351 10.486  -19.057 1.00 71.04 222 A 1 
ATOM   1827 C CG  . GLU   A 1 222 ? -8.996  10.856  -18.415 1.00 67.96 222 A 1 
ATOM   1828 C CD  . GLU   A 1 222 ? -9.071  11.962  -17.341 1.00 64.49 222 A 1 
ATOM   1829 O OE1 . GLU   A 1 222 ? -8.012  12.389  -16.845 1.00 61.45 222 A 1 
ATOM   1830 O OE2 . GLU   A 1 222 ? -10.186 12.397  -16.958 1.00 65.66 222 A 1 
ATOM   1831 N N   . PRO   A 1 223 ? -12.200 10.506  -22.009 1.00 83.23 223 A 1 
ATOM   1832 C CA  . PRO   A 1 223 ? -13.454 10.290  -22.732 1.00 84.05 223 A 1 
ATOM   1833 C C   . PRO   A 1 223 ? -14.215 9.026   -22.318 1.00 87.22 223 A 1 
ATOM   1834 O O   . PRO   A 1 223 ? -15.372 8.861   -22.697 1.00 83.13 223 A 1 
ATOM   1835 C CB  . PRO   A 1 223 ? -13.042 10.248  -24.207 1.00 77.14 223 A 1 
ATOM   1836 C CG  . PRO   A 1 223 ? -11.618 9.694   -24.157 1.00 71.56 223 A 1 
ATOM   1837 C CD  . PRO   A 1 223 ? -11.057 10.315  -22.888 1.00 76.62 223 A 1 
ATOM   1838 N N   . PHE   A 1 224 ? -13.561 8.104   -21.608 1.00 94.55 224 A 1 
ATOM   1839 C CA  . PHE   A 1 224 ? -14.152 6.837   -21.169 1.00 95.57 224 A 1 
ATOM   1840 C C   . PHE   A 1 224 ? -13.449 6.323   -19.911 1.00 96.04 224 A 1 
ATOM   1841 O O   . PHE   A 1 224 ? -12.285 6.638   -19.667 1.00 95.19 224 A 1 
ATOM   1842 C CB  . PHE   A 1 224 ? -14.084 5.795   -22.300 1.00 94.76 224 A 1 
ATOM   1843 C CG  . PHE   A 1 224 ? -12.698 5.287   -22.635 1.00 95.86 224 A 1 
ATOM   1844 C CD1 . PHE   A 1 224 ? -11.783 6.104   -23.331 1.00 95.29 224 A 1 
ATOM   1845 C CD2 . PHE   A 1 224 ? -12.310 3.990   -22.261 1.00 95.30 224 A 1 
ATOM   1846 C CE1 . PHE   A 1 224 ? -10.499 5.634   -23.645 1.00 93.87 224 A 1 
ATOM   1847 C CE2 . PHE   A 1 224 ? -11.027 3.509   -22.577 1.00 94.34 224 A 1 
ATOM   1848 C CZ  . PHE   A 1 224 ? -10.120 4.331   -23.269 1.00 94.82 224 A 1 
ATOM   1849 N N   . GLU   A 1 225 ? -14.143 5.507   -19.130 1.00 96.54 225 A 1 
ATOM   1850 C CA  . GLU   A 1 225 ? -13.621 4.933   -17.890 1.00 96.84 225 A 1 
ATOM   1851 C C   . GLU   A 1 225 ? -13.305 3.442   -18.044 1.00 97.42 225 A 1 
ATOM   1852 O O   . GLU   A 1 225 ? -14.068 2.673   -18.629 1.00 97.07 225 A 1 
ATOM   1853 C CB  . GLU   A 1 225 ? -14.584 5.223   -16.724 1.00 95.71 225 A 1 
ATOM   1854 C CG  . GLU   A 1 225 ? -13.996 4.806   -15.367 1.00 93.28 225 A 1 
ATOM   1855 C CD  . GLU   A 1 225 ? -14.877 5.236   -14.185 1.00 92.07 225 A 1 
ATOM   1856 O OE1 . GLU   A 1 225 ? -14.509 6.213   -13.496 1.00 85.74 225 A 1 
ATOM   1857 O OE2 . GLU   A 1 225 ? -15.909 4.572   -13.942 1.00 85.86 225 A 1 
ATOM   1858 N N   . VAL   A 1 226 ? -12.176 3.026   -17.477 1.00 97.67 226 A 1 
ATOM   1859 C CA  . VAL   A 1 226 ? -11.824 1.621   -17.264 1.00 97.97 226 A 1 
ATOM   1860 C C   . VAL   A 1 226 ? -11.852 1.332   -15.771 1.00 98.10 226 A 1 
ATOM   1861 O O   . VAL   A 1 226 ? -11.175 1.997   -14.989 1.00 97.86 226 A 1 
ATOM   1862 C CB  . VAL   A 1 226 ? -10.455 1.280   -17.874 1.00 97.81 226 A 1 
ATOM   1863 C CG1 . VAL   A 1 226 ? -10.046 -0.163  -17.569 1.00 96.89 226 A 1 
ATOM   1864 C CG2 . VAL   A 1 226 ? -10.481 1.458   -19.397 1.00 96.93 226 A 1 
ATOM   1865 N N   . ILE   A 1 227 ? -12.604 0.311   -15.376 1.00 97.90 227 A 1 
ATOM   1866 C CA  . ILE   A 1 227 ? -12.654 -0.154  -13.992 1.00 97.98 227 A 1 
ATOM   1867 C C   . ILE   A 1 227 ? -11.654 -1.298  -13.816 1.00 98.06 227 A 1 
ATOM   1868 O O   . ILE   A 1 227 ? -11.773 -2.353  -14.437 1.00 97.75 227 A 1 
ATOM   1869 C CB  . ILE   A 1 227 ? -14.091 -0.531  -13.578 1.00 97.80 227 A 1 
ATOM   1870 C CG1 . ILE   A 1 227 ? -15.024 0.701   -13.667 1.00 96.77 227 A 1 
ATOM   1871 C CG2 . ILE   A 1 227 ? -14.093 -1.113  -12.151 1.00 96.99 227 A 1 
ATOM   1872 C CD1 . ILE   A 1 227 ? -16.509 0.391   -13.444 1.00 92.70 227 A 1 
ATOM   1873 N N   . LEU   A 1 228 ? -10.674 -1.103  -12.934 1.00 98.22 228 A 1 
ATOM   1874 C CA  . LEU   A 1 228 ? -9.722  -2.129  -12.531 1.00 98.33 228 A 1 
ATOM   1875 C C   . LEU   A 1 228 ? -10.139 -2.691  -11.169 1.00 98.45 228 A 1 
ATOM   1876 O O   . LEU   A 1 228 ? -10.028 -2.013  -10.151 1.00 98.11 228 A 1 
ATOM   1877 C CB  . LEU   A 1 228 ? -8.309  -1.512  -12.499 1.00 97.89 228 A 1 
ATOM   1878 C CG  . LEU   A 1 228 ? -7.204  -2.563  -12.258 1.00 95.39 228 A 1 
ATOM   1879 C CD1 . LEU   A 1 228 ? -6.620  -3.058  -13.574 1.00 88.91 228 A 1 
ATOM   1880 C CD2 . LEU   A 1 228 ? -6.060  -1.971  -11.436 1.00 89.87 228 A 1 
ATOM   1881 N N   . LEU   A 1 229 ? -10.586 -3.939  -11.139 1.00 98.15 229 A 1 
ATOM   1882 C CA  . LEU   A 1 229 ? -10.900 -4.579  -9.862  1.00 98.09 229 A 1 
ATOM   1883 C C   . LEU   A 1 229 ? -9.623  -5.029  -9.146  1.00 98.03 229 A 1 
ATOM   1884 O O   . LEU   A 1 229 ? -8.648  -5.454  -9.760  1.00 97.44 229 A 1 
ATOM   1885 C CB  . LEU   A 1 229 ? -11.899 -5.735  -10.036 1.00 97.74 229 A 1 
ATOM   1886 C CG  . LEU   A 1 229 ? -13.244 -5.350  -10.683 1.00 96.57 229 A 1 
ATOM   1887 C CD1 . LEU   A 1 229 ? -14.188 -6.547  -10.614 1.00 95.47 229 A 1 
ATOM   1888 C CD2 . LEU   A 1 229 ? -13.937 -4.177  -9.982  1.00 95.04 229 A 1 
ATOM   1889 N N   . CYS   A 1 230 ? -9.660  -4.969  -7.820  1.00 97.73 230 A 1 
ATOM   1890 C CA  . CYS   A 1 230 ? -8.629  -5.512  -6.953  1.00 97.77 230 A 1 
ATOM   1891 C C   . CYS   A 1 230 ? -9.275  -6.219  -5.762  1.00 97.50 230 A 1 
ATOM   1892 O O   . CYS   A 1 230 ? -10.088 -5.643  -5.047  1.00 96.94 230 A 1 
ATOM   1893 C CB  . CYS   A 1 230 ? -7.682  -4.385  -6.522  1.00 97.75 230 A 1 
ATOM   1894 S SG  . CYS   A 1 230 ? -6.402  -5.037  -5.403  1.00 97.04 230 A 1 
ATOM   1895 N N   . GLY   A 1 231 ? -8.906  -7.467  -5.539  1.00 96.72 231 A 1 
ATOM   1896 C CA  . GLY   A 1 231 ? -9.424  -8.243  -4.420  1.00 95.88 231 A 1 
ATOM   1897 C C   . GLY   A 1 231 ? -9.029  -9.709  -4.526  1.00 94.81 231 A 1 
ATOM   1898 O O   . GLY   A 1 231 ? -9.033  -10.288 -5.616  1.00 92.98 231 A 1 
ATOM   1899 N N   . LEU   A 1 232 ? -8.723  -10.314 -3.388  1.00 94.32 232 A 1 
ATOM   1900 C CA  . LEU   A 1 232 ? -8.382  -11.733 -3.308  1.00 93.02 232 A 1 
ATOM   1901 C C   . LEU   A 1 232 ? -9.523  -12.612 -3.861  1.00 91.83 232 A 1 
ATOM   1902 O O   . LEU   A 1 232 ? -10.678 -12.172 -3.935  1.00 90.10 232 A 1 
ATOM   1903 C CB  . LEU   A 1 232 ? -8.044  -12.098 -1.851  1.00 92.38 232 A 1 
ATOM   1904 C CG  . LEU   A 1 232 ? -6.761  -11.444 -1.297  1.00 91.28 232 A 1 
ATOM   1905 C CD1 . LEU   A 1 232 ? -6.649  -11.714 0.199   1.00 89.73 232 A 1 
ATOM   1906 C CD2 . LEU   A 1 232 ? -5.499  -11.982 -1.974  1.00 89.19 232 A 1 
ATOM   1907 N N   . PRO   A 1 233 ? -9.246  -13.870 -4.251  1.00 90.69 233 A 1 
ATOM   1908 C CA  . PRO   A 1 233 ? -10.306 -14.816 -4.571  1.00 89.21 233 A 1 
ATOM   1909 C C   . PRO   A 1 233 ? -11.302 -14.901 -3.414  1.00 89.57 233 A 1 
ATOM   1910 O O   . PRO   A 1 233 ? -10.921 -15.106 -2.264  1.00 88.12 233 A 1 
ATOM   1911 C CB  . PRO   A 1 233 ? -9.605  -16.150 -4.830  1.00 86.92 233 A 1 
ATOM   1912 C CG  . PRO   A 1 233 ? -8.185  -15.742 -5.217  1.00 85.02 233 A 1 
ATOM   1913 C CD  . PRO   A 1 233 ? -7.946  -14.498 -4.369  1.00 87.75 233 A 1 
ATOM   1914 N N   . GLY   A 1 234 ? -12.585 -14.739 -3.699  1.00 88.30 234 A 1 
ATOM   1915 C CA  . GLY   A 1 234 ? -13.609 -14.792 -2.653  1.00 88.59 234 A 1 
ATOM   1916 C C   . GLY   A 1 234 ? -14.111 -13.448 -2.140  1.00 90.01 234 A 1 
ATOM   1917 O O   . GLY   A 1 234 ? -15.145 -13.438 -1.471  1.00 88.66 234 A 1 
ATOM   1918 N N   . MET   A 1 235 ? -13.457 -12.338 -2.485  1.00 90.85 235 A 1 
ATOM   1919 C CA  . MET   A 1 235 ? -13.817 -11.005 -1.977  1.00 91.77 235 A 1 
ATOM   1920 C C   . MET   A 1 235 ? -15.055 -10.366 -2.634  1.00 92.31 235 A 1 
ATOM   1921 O O   . MET   A 1 235 ? -15.437 -9.253  -2.273  1.00 90.41 235 A 1 
ATOM   1922 C CB  . MET   A 1 235 ? -12.601 -10.080 -2.066  1.00 91.59 235 A 1 
ATOM   1923 C CG  . MET   A 1 235 ? -11.424 -10.537 -1.195  1.00 90.71 235 A 1 
ATOM   1924 S SD  . MET   A 1 235 ? -11.840 -10.777 0.547   1.00 89.67 235 A 1 
ATOM   1925 C CE  . MET   A 1 235 ? -10.210 -11.072 1.252   1.00 83.66 235 A 1 
ATOM   1926 N N   . GLY   A 1 236 ? -15.717 -11.041 -3.569  1.00 91.63 236 A 1 
ATOM   1927 C CA  . GLY   A 1 236 ? -16.977 -10.569 -4.162  1.00 92.05 236 A 1 
ATOM   1928 C C   . GLY   A 1 236 ? -16.830 -9.771  -5.455  1.00 93.42 236 A 1 
ATOM   1929 O O   . GLY   A 1 236 ? -17.758 -9.050  -5.813  1.00 92.73 236 A 1 
ATOM   1930 N N   . LYS   A 1 237 ? -15.717 -9.908  -6.196  1.00 93.35 237 A 1 
ATOM   1931 C CA  . LYS   A 1 237 ? -15.498 -9.233  -7.495  1.00 93.93 237 A 1 
ATOM   1932 C C   . LYS   A 1 237 ? -16.625 -9.524  -8.500  1.00 94.54 237 A 1 
ATOM   1933 O O   . LYS   A 1 237 ? -17.210 -8.595  -9.046  1.00 94.13 237 A 1 
ATOM   1934 C CB  . LYS   A 1 237 ? -14.143 -9.635  -8.100  1.00 92.85 237 A 1 
ATOM   1935 C CG  . LYS   A 1 237 ? -12.933 -9.337  -7.188  1.00 91.67 237 A 1 
ATOM   1936 C CD  . LYS   A 1 237 ? -11.590 -9.471  -7.926  1.00 89.72 237 A 1 
ATOM   1937 C CE  . LYS   A 1 237 ? -11.335 -10.854 -8.554  1.00 86.44 237 A 1 
ATOM   1938 N NZ  . LYS   A 1 237 ? -10.826 -11.863 -7.609  1.00 83.95 237 A 1 
ATOM   1939 N N   . ASP   A 1 238 ? -16.979 -10.793 -8.668  1.00 92.00 238 A 1 
ATOM   1940 C CA  . ASP   A 1 238 ? -18.024 -11.206 -9.617  1.00 91.74 238 A 1 
ATOM   1941 C C   . ASP   A 1 238 ? -19.407 -10.684 -9.197  1.00 93.07 238 A 1 
ATOM   1942 O O   . ASP   A 1 238 ? -20.183 -10.216 -10.030 1.00 92.36 238 A 1 
ATOM   1943 C CB  . ASP   A 1 238 ? -18.035 -12.742 -9.738  1.00 89.40 238 A 1 
ATOM   1944 C CG  . ASP   A 1 238 ? -16.675 -13.343 -10.122 1.00 84.97 238 A 1 
ATOM   1945 O OD1 . ASP   A 1 238 ? -15.890 -12.657 -10.804 1.00 80.78 238 A 1 
ATOM   1946 O OD2 . ASP   A 1 238 ? -16.372 -14.462 -9.641  1.00 79.46 238 A 1 
ATOM   1947 N N   . ARG   A 1 239 ? -19.695 -10.673 -7.891  1.00 93.47 239 A 1 
ATOM   1948 C CA  . ARG   A 1 239 ? -20.925 -10.078 -7.356  1.00 93.15 239 A 1 
ATOM   1949 C C   . ARG   A 1 239 ? -20.965 -8.570  -7.616  1.00 94.27 239 A 1 
ATOM   1950 O O   . ARG   A 1 239 ? -21.989 -8.072  -8.065  1.00 93.47 239 A 1 
ATOM   1951 C CB  . ARG   A 1 239 ? -21.075 -10.405 -5.860  1.00 91.24 239 A 1 
ATOM   1952 C CG  . ARG   A 1 239 ? -22.324 -9.725  -5.274  1.00 82.33 239 A 1 
ATOM   1953 C CD  . ARG   A 1 239 ? -22.500 -9.986  -3.774  1.00 77.60 239 A 1 
ATOM   1954 N NE  . ARG   A 1 239 ? -23.118 -11.295 -3.504  1.00 67.48 239 A 1 
ATOM   1955 C CZ  . ARG   A 1 239 ? -23.480 -11.729 -2.308  1.00 61.90 239 A 1 
ATOM   1956 N NH1 . ARG   A 1 239 ? -23.227 -11.035 -1.229  1.00 56.20 239 A 1 
ATOM   1957 N NH2 . ARG   A 1 239 ? -24.119 -12.860 -2.182  1.00 53.22 239 A 1 
ATOM   1958 N N   . TYR   A 1 240 ? -19.874 -7.865  -7.389  1.00 94.50 240 A 1 
ATOM   1959 C CA  . TYR   A 1 240 ? -19.791 -6.433  -7.682  1.00 95.79 240 A 1 
ATOM   1960 C C   . TYR   A 1 240 ? -20.112 -6.139  -9.154  1.00 96.43 240 A 1 
ATOM   1961 O O   . TYR   A 1 240 ? -20.907 -5.247  -9.438  1.00 96.06 240 A 1 
ATOM   1962 C CB  . TYR   A 1 240 ? -18.403 -5.906  -7.304  1.00 96.16 240 A 1 
ATOM   1963 C CG  . TYR   A 1 240 ? -18.176 -4.473  -7.722  1.00 96.56 240 A 1 
ATOM   1964 C CD1 . TYR   A 1 240 ? -17.567 -4.177  -8.958  1.00 95.95 240 A 1 
ATOM   1965 C CD2 . TYR   A 1 240 ? -18.634 -3.420  -6.906  1.00 96.02 240 A 1 
ATOM   1966 C CE1 . TYR   A 1 240 ? -17.412 -2.847  -9.374  1.00 95.47 240 A 1 
ATOM   1967 C CE2 . TYR   A 1 240 ? -18.482 -2.086  -7.311  1.00 95.53 240 A 1 
ATOM   1968 C CZ  . TYR   A 1 240 ? -17.872 -1.804  -8.551  1.00 95.91 240 A 1 
ATOM   1969 O OH  . TYR   A 1 240 ? -17.732 -0.500  -8.960  1.00 95.04 240 A 1 
ATOM   1970 N N   . ILE   A 1 241 ? -19.553 -6.920  -10.081 1.00 96.03 241 A 1 
ATOM   1971 C CA  . ILE   A 1 241 ? -19.844 -6.783  -11.514 1.00 95.81 241 A 1 
ATOM   1972 C C   . ILE   A 1 241 ? -21.338 -6.990  -11.782 1.00 95.67 241 A 1 
ATOM   1973 O O   . ILE   A 1 241 ? -21.959 -6.153  -12.432 1.00 94.46 241 A 1 
ATOM   1974 C CB  . ILE   A 1 241 ? -18.978 -7.755  -12.340 1.00 95.32 241 A 1 
ATOM   1975 C CG1 . ILE   A 1 241 ? -17.493 -7.335  -12.272 1.00 93.33 241 A 1 
ATOM   1976 C CG2 . ILE   A 1 241 ? -19.443 -7.804  -13.805 1.00 93.58 241 A 1 
ATOM   1977 C CD1 . ILE   A 1 241 ? -16.535 -8.423  -12.762 1.00 90.15 241 A 1 
ATOM   1978 N N   . SER   A 1 242 ? -21.926 -8.059  -11.260 1.00 95.15 242 A 1 
ATOM   1979 C CA  . SER   A 1 242 ? -23.341 -8.360  -11.499 1.00 94.79 242 A 1 
ATOM   1980 C C   . SER   A 1 242 ? -24.296 -7.303  -10.935 1.00 94.99 242 A 1 
ATOM   1981 O O   . SER   A 1 242 ? -25.346 -7.055  -11.525 1.00 93.41 242 A 1 
ATOM   1982 C CB  . SER   A 1 242 ? -23.696 -9.742  -10.948 1.00 93.32 242 A 1 
ATOM   1983 O OG  . SER   A 1 242 ? -23.638 -9.811  -9.534  1.00 79.01 242 A 1 
ATOM   1984 N N   . GLU   A 1 243 ? -23.941 -6.666  -9.823  1.00 94.63 243 A 1 
ATOM   1985 C CA  . GLU   A 1 243 ? -24.797 -5.693  -9.133  1.00 93.97 243 A 1 
ATOM   1986 C C   . GLU   A 1 243 ? -24.587 -4.250  -9.613  1.00 93.91 243 A 1 
ATOM   1987 O O   . GLU   A 1 243 ? -25.545 -3.486  -9.698  1.00 90.62 243 A 1 
ATOM   1988 C CB  . GLU   A 1 243 ? -24.545 -5.784  -7.616  1.00 92.38 243 A 1 
ATOM   1989 C CG  . GLU   A 1 243 ? -25.082 -7.081  -6.989  1.00 87.29 243 A 1 
ATOM   1990 C CD  . GLU   A 1 243 ? -24.703 -7.262  -5.503  1.00 84.99 243 A 1 
ATOM   1991 O OE1 . GLU   A 1 243 ? -25.130 -8.282  -4.912  1.00 79.08 243 A 1 
ATOM   1992 O OE2 . GLU   A 1 243 ? -23.947 -6.428  -4.947  1.00 79.58 243 A 1 
ATOM   1993 N N   . GLN   A 1 244 ? -23.340 -3.864  -9.916  1.00 92.30 244 A 1 
ATOM   1994 C CA  . GLN   A 1 244 ? -22.965 -2.462  -10.136 1.00 90.97 244 A 1 
ATOM   1995 C C   . GLN   A 1 244 ? -22.548 -2.141  -11.571 1.00 91.05 244 A 1 
ATOM   1996 O O   . GLN   A 1 244 ? -22.431 -0.969  -11.924 1.00 85.91 244 A 1 
ATOM   1997 C CB  . GLN   A 1 244 ? -21.829 -2.084  -9.168  1.00 89.25 244 A 1 
ATOM   1998 C CG  . GLN   A 1 244 ? -22.197 -2.246  -7.683  1.00 85.34 244 A 1 
ATOM   1999 C CD  . GLN   A 1 244 ? -23.275 -1.258  -7.236  1.00 82.05 244 A 1 
ATOM   2000 O OE1 . GLN   A 1 244 ? -23.170 -0.060  -7.440  1.00 73.94 244 A 1 
ATOM   2001 N NE2 . GLN   A 1 244 ? -24.326 -1.720  -6.603  1.00 71.32 244 A 1 
ATOM   2002 N N   . CYS   A 1 245 ? -22.280 -3.149  -12.405 1.00 90.58 245 A 1 
ATOM   2003 C CA  . CYS   A 1 245 ? -21.621 -2.973  -13.699 1.00 89.05 245 A 1 
ATOM   2004 C C   . CYS   A 1 245 ? -22.397 -3.625  -14.853 1.00 90.07 245 A 1 
ATOM   2005 O O   . CYS   A 1 245 ? -21.809 -4.153  -15.796 1.00 86.94 245 A 1 
ATOM   2006 C CB  . CYS   A 1 245 ? -20.183 -3.487  -13.587 1.00 86.10 245 A 1 
ATOM   2007 S SG  . CYS   A 1 245 ? -19.236 -2.635  -12.291 1.00 83.45 245 A 1 
ATOM   2008 N N   . GLN   A 1 246 ? -23.714 -3.609  -14.777 1.00 89.63 246 A 1 
ATOM   2009 C CA  . GLN   A 1 246 ? -24.565 -4.195  -15.809 1.00 89.64 246 A 1 
ATOM   2010 C C   . GLN   A 1 246 ? -24.353 -3.500  -17.159 1.00 90.28 246 A 1 
ATOM   2011 O O   . GLN   A 1 246 ? -24.325 -2.277  -17.250 1.00 82.79 246 A 1 
ATOM   2012 C CB  . GLN   A 1 246 ? -26.039 -4.126  -15.392 1.00 85.88 246 A 1 
ATOM   2013 C CG  . GLN   A 1 246 ? -26.325 -4.975  -14.140 1.00 78.62 246 A 1 
ATOM   2014 C CD  . GLN   A 1 246 ? -27.811 -5.029  -13.781 1.00 72.00 246 A 1 
ATOM   2015 O OE1 . GLN   A 1 246 ? -28.670 -4.470  -14.442 1.00 64.89 246 A 1 
ATOM   2016 N NE2 . GLN   A 1 246 ? -28.164 -5.717  -12.719 1.00 62.40 246 A 1 
ATOM   2017 N N   . GLY   A 1 247 ? -24.212 -4.302  -18.220 1.00 91.99 247 A 1 
ATOM   2018 C CA  . GLY   A 1 247 ? -24.046 -3.802  -19.589 1.00 93.35 247 A 1 
ATOM   2019 C C   . GLY   A 1 247 ? -22.635 -3.320  -19.951 1.00 95.02 247 A 1 
ATOM   2020 O O   . GLY   A 1 247 ? -22.433 -2.850  -21.070 1.00 91.87 247 A 1 
ATOM   2021 N N   . ILE   A 1 248 ? -21.665 -3.444  -19.050 1.00 95.59 248 A 1 
ATOM   2022 C CA  . ILE   A 1 248 ? -20.259 -3.122  -19.320 1.00 96.12 248 A 1 
ATOM   2023 C C   . ILE   A 1 248 ? -19.514 -4.406  -19.700 1.00 96.46 248 A 1 
ATOM   2024 O O   . ILE   A 1 248 ? -19.669 -5.438  -19.050 1.00 95.01 248 A 1 
ATOM   2025 C CB  . ILE   A 1 248 ? -19.605 -2.386  -18.126 1.00 95.17 248 A 1 
ATOM   2026 C CG1 . ILE   A 1 248 ? -20.453 -1.159  -17.694 1.00 89.40 248 A 1 
ATOM   2027 C CG2 . ILE   A 1 248 ? -18.179 -1.943  -18.493 1.00 89.03 248 A 1 
ATOM   2028 C CD1 . ILE   A 1 248 ? -19.889 -0.388  -16.494 1.00 83.73 248 A 1 
ATOM   2029 N N   . ASP   A 1 249 ? -18.681 -4.337  -20.736 1.00 96.55 249 A 1 
ATOM   2030 C CA  . ASP   A 1 249 ? -17.828 -5.452  -21.146 1.00 96.76 249 A 1 
ATOM   2031 C C   . ASP   A 1 249 ? -16.843 -5.835  -20.026 1.00 97.13 249 A 1 
ATOM   2032 O O   . ASP   A 1 249 ? -16.258 -4.978  -19.366 1.00 96.24 249 A 1 
ATOM   2033 C CB  . ASP   A 1 249 ? -17.080 -5.093  -22.440 1.00 95.92 249 A 1 
ATOM   2034 C CG  . ASP   A 1 249 ? -17.984 -5.031  -23.676 1.00 94.61 249 A 1 
ATOM   2035 O OD1 . ASP   A 1 249 ? -18.665 -6.041  -23.947 1.00 89.80 249 A 1 
ATOM   2036 O OD2 . ASP   A 1 249 ? -17.969 -3.990  -24.384 1.00 89.97 249 A 1 
ATOM   2037 N N   . VAL   A 1 250 ? -16.640 -7.133  -19.816 1.00 96.95 250 A 1 
ATOM   2038 C CA  . VAL   A 1 250 ? -15.787 -7.651  -18.734 1.00 96.88 250 A 1 
ATOM   2039 C C   . VAL   A 1 250 ? -14.684 -8.541  -19.291 1.00 96.83 250 A 1 
ATOM   2040 O O   . VAL   A 1 250 ? -14.944 -9.536  -19.965 1.00 95.79 250 A 1 
ATOM   2041 C CB  . VAL   A 1 250 ? -16.598 -8.413  -17.668 1.00 96.10 250 A 1 
ATOM   2042 C CG1 . VAL   A 1 250 ? -15.705 -8.858  -16.499 1.00 94.06 250 A 1 
ATOM   2043 C CG2 . VAL   A 1 250 ? -17.730 -7.559  -17.087 1.00 94.37 250 A 1 
ATOM   2044 N N   . ILE   A 1 251 ? -13.439 -8.234  -18.934 1.00 97.02 251 A 1 
ATOM   2045 C CA  . ILE   A 1 251 ? -12.280 -9.102  -19.154 1.00 96.83 251 A 1 
ATOM   2046 C C   . ILE   A 1 251 ? -11.969 -9.807  -17.832 1.00 96.35 251 A 1 
ATOM   2047 O O   . ILE   A 1 251 ? -11.408 -9.211  -16.914 1.00 95.15 251 A 1 
ATOM   2048 C CB  . ILE   A 1 251 ? -11.086 -8.294  -19.703 1.00 96.79 251 A 1 
ATOM   2049 C CG1 . ILE   A 1 251 ? -11.469 -7.591  -21.028 1.00 95.66 251 A 1 
ATOM   2050 C CG2 . ILE   A 1 251 ? -9.879  -9.226  -19.906 1.00 95.95 251 A 1 
ATOM   2051 C CD1 . ILE   A 1 251 ? -10.371 -6.687  -21.590 1.00 93.76 251 A 1 
ATOM   2052 N N   . SER   A 1 252 ? -12.340 -11.081 -17.730 1.00 94.93 252 A 1 
ATOM   2053 C CA  . SER   A 1 252 ? -12.188 -11.873 -16.507 1.00 94.04 252 A 1 
ATOM   2054 C C   . SER   A 1 252 ? -11.007 -12.836 -16.601 1.00 93.86 252 A 1 
ATOM   2055 O O   . SER   A 1 252 ? -11.084 -13.898 -17.221 1.00 91.98 252 A 1 
ATOM   2056 C CB  . SER   A 1 252 ? -13.488 -12.613 -16.192 1.00 91.88 252 A 1 
ATOM   2057 O OG  . SER   A 1 252 ? -13.360 -13.329 -14.971 1.00 82.00 252 A 1 
ATOM   2058 N N   . LEU   A 1 253 ? -9.892  -12.492 -15.942 1.00 91.76 253 A 1 
ATOM   2059 C CA  . LEU   A 1 253 ? -8.708  -13.352 -15.895 1.00 90.67 253 A 1 
ATOM   2060 C C   . LEU   A 1 253 ? -8.951  -14.621 -15.074 1.00 89.23 253 A 1 
ATOM   2061 O O   . LEU   A 1 253 ? -8.379  -15.667 -15.375 1.00 86.47 253 A 1 
ATOM   2062 C CB  . LEU   A 1 253 ? -7.509  -12.589 -15.314 1.00 90.08 253 A 1 
ATOM   2063 C CG  . LEU   A 1 253 ? -6.780  -11.688 -16.328 1.00 88.87 253 A 1 
ATOM   2064 C CD1 . LEU   A 1 253 ? -7.579  -10.444 -16.703 1.00 81.43 253 A 1 
ATOM   2065 C CD2 . LEU   A 1 253 ? -5.446  -11.233 -15.743 1.00 81.13 253 A 1 
ATOM   2066 N N   . ASP   A 1 254 ? -9.791  -14.539 -14.050 1.00 86.51 254 A 1 
ATOM   2067 C CA  . ASP   A 1 254 ? -10.134 -15.693 -13.219 1.00 83.68 254 A 1 
ATOM   2068 C C   . ASP   A 1 254 ? -10.949 -16.727 -14.022 1.00 84.53 254 A 1 
ATOM   2069 O O   . ASP   A 1 254 ? -10.697 -17.929 -13.908 1.00 82.62 254 A 1 
ATOM   2070 C CB  . ASP   A 1 254 ? -10.857 -15.223 -11.936 1.00 80.25 254 A 1 
ATOM   2071 C CG  . ASP   A 1 254 ? -9.954  -14.484 -10.919 1.00 74.24 254 A 1 
ATOM   2072 O OD1 . ASP   A 1 254 ? -8.723  -14.722 -10.918 1.00 70.08 254 A 1 
ATOM   2073 O OD2 . ASP   A 1 254 ? -10.481 -13.691 -10.096 1.00 68.23 254 A 1 
ATOM   2074 N N   . ASP   A 1 255 ? -11.836 -16.289 -14.912 1.00 85.61 255 A 1 
ATOM   2075 C CA  . ASP   A 1 255 ? -12.588 -17.177 -15.808 1.00 86.15 255 A 1 
ATOM   2076 C C   . ASP   A 1 255 ? -11.697 -17.785 -16.890 1.00 87.25 255 A 1 
ATOM   2077 O O   . ASP   A 1 255 ? -11.770 -18.988 -17.152 1.00 85.79 255 A 1 
ATOM   2078 C CB  . ASP   A 1 255 ? -13.752 -16.432 -16.466 1.00 84.62 255 A 1 
ATOM   2079 C CG  . ASP   A 1 255 ? -14.818 -15.981 -15.472 1.00 80.36 255 A 1 
ATOM   2080 O OD1 . ASP   A 1 255 ? -14.831 -16.503 -14.330 1.00 76.08 255 A 1 
ATOM   2081 O OD2 . ASP   A 1 255 ? -15.597 -15.092 -15.870 1.00 75.59 255 A 1 
ATOM   2082 N N   . MET   A 1 256 ? -10.795 -16.994 -17.480 1.00 86.74 256 A 1 
ATOM   2083 C CA  . MET   A 1 256 ? -9.787  -17.495 -18.418 1.00 87.50 256 A 1 
ATOM   2084 C C   . MET   A 1 256 ? -8.921  -18.582 -17.774 1.00 87.28 256 A 1 
ATOM   2085 O O   . MET   A 1 256 ? -8.670  -19.617 -18.388 1.00 84.58 256 A 1 
ATOM   2086 C CB  . MET   A 1 256 ? -8.894  -16.346 -18.895 1.00 87.56 256 A 1 
ATOM   2087 C CG  . MET   A 1 256 ? -9.593  -15.377 -19.844 1.00 84.47 256 A 1 
ATOM   2088 S SD  . MET   A 1 256 ? -8.542  -13.949 -20.208 1.00 82.08 256 A 1 
ATOM   2089 C CE  . MET   A 1 256 ? -8.786  -13.826 -21.985 1.00 73.27 256 A 1 
ATOM   2090 N N   . ARG   A 1 257 ? -8.508  -18.382 -16.520 1.00 87.75 257 A 1 
ATOM   2091 C CA  . ARG   A 1 257 ? -7.724  -19.369 -15.768 1.00 85.10 257 A 1 
ATOM   2092 C C   . ARG   A 1 257 ? -8.514  -20.652 -15.519 1.00 84.21 257 A 1 
ATOM   2093 O O   . ARG   A 1 257 ? -7.967  -21.733 -15.711 1.00 82.27 257 A 1 
ATOM   2094 C CB  . ARG   A 1 257 ? -7.234  -18.744 -14.457 1.00 82.76 257 A 1 
ATOM   2095 C CG  . ARG   A 1 257 ? -6.189  -19.642 -13.774 1.00 76.38 257 A 1 
ATOM   2096 C CD  . ARG   A 1 257 ? -5.747  -19.090 -12.414 1.00 73.60 257 A 1 
ATOM   2097 N NE  . ARG   A 1 257 ? -5.097  -17.764 -12.528 1.00 67.83 257 A 1 
ATOM   2098 C CZ  . ARG   A 1 257 ? -5.451  -16.646 -11.919 1.00 64.43 257 A 1 
ATOM   2099 N NH1 . ARG   A 1 257 ? -6.422  -16.617 -11.052 1.00 58.26 257 A 1 
ATOM   2100 N NH2 . ARG   A 1 257 ? -4.827  -15.538 -12.170 1.00 58.18 257 A 1 
ATOM   2101 N N   . ARG   A 1 258 ? -9.788  -20.545 -15.139 1.00 84.38 258 A 1 
ATOM   2102 C CA  . ARG   A 1 258 ? -10.661 -21.714 -14.940 1.00 82.29 258 A 1 
ATOM   2103 C C   . ARG   A 1 258 ? -10.853 -22.510 -16.232 1.00 82.43 258 A 1 
ATOM   2104 O O   . ARG   A 1 258 ? -10.784 -23.732 -16.183 1.00 80.14 258 A 1 
ATOM   2105 C CB  . ARG   A 1 258 ? -12.023 -21.279 -14.379 1.00 78.90 258 A 1 
ATOM   2106 C CG  . ARG   A 1 258 ? -11.968 -20.958 -12.882 1.00 71.95 258 A 1 
ATOM   2107 C CD  . ARG   A 1 258 ? -13.362 -20.590 -12.357 1.00 69.34 258 A 1 
ATOM   2108 N NE  . ARG   A 1 258 ? -13.374 -19.307 -11.634 1.00 63.41 258 A 1 
ATOM   2109 C CZ  . ARG   A 1 258 ? -14.442 -18.582 -11.358 1.00 58.76 258 A 1 
ATOM   2110 N NH1 . ARG   A 1 258 ? -15.652 -19.005 -11.612 1.00 55.00 258 A 1 
ATOM   2111 N NH2 . ARG   A 1 258 ? -14.321 -17.393 -10.831 1.00 53.02 258 A 1 
ATOM   2112 N N   . ARG   A 1 259 ? -11.022 -21.845 -17.375 1.00 83.75 259 A 1 
ATOM   2113 C CA  . ARG   A 1 259 ? -11.194 -22.524 -18.676 1.00 83.28 259 A 1 
ATOM   2114 C C   . ARG   A 1 259 ? -10.004 -23.394 -19.077 1.00 83.60 259 A 1 
ATOM   2115 O O   . ARG   A 1 259 ? -10.207 -24.396 -19.748 1.00 80.96 259 A 1 
ATOM   2116 C CB  . ARG   A 1 259 ? -11.452 -21.487 -19.778 1.00 81.69 259 A 1 
ATOM   2117 C CG  . ARG   A 1 259 ? -12.862 -20.902 -19.712 1.00 74.85 259 A 1 
ATOM   2118 C CD  . ARG   A 1 259 ? -13.014 -19.827 -20.787 1.00 73.09 259 A 1 
ATOM   2119 N NE  . ARG   A 1 259 ? -14.291 -19.107 -20.660 1.00 66.57 259 A 1 
ATOM   2120 C CZ  . ARG   A 1 259 ? -14.727 -18.149 -21.466 1.00 62.28 259 A 1 
ATOM   2121 N NH1 . ARG   A 1 259 ? -14.061 -17.795 -22.531 1.00 56.94 259 A 1 
ATOM   2122 N NH2 . ARG   A 1 259 ? -15.838 -17.526 -21.199 1.00 54.89 259 A 1 
ATOM   2123 N N   . ILE   A 1 260 ? -8.800  -23.025 -18.672 1.00 83.57 260 A 1 
ATOM   2124 C CA  . ILE   A 1 260 ? -7.579  -23.794 -18.969 1.00 81.88 260 A 1 
ATOM   2125 C C   . ILE   A 1 260 ? -7.125  -24.683 -17.798 1.00 81.40 260 A 1 
ATOM   2126 O O   . ILE   A 1 260 ? -6.030  -25.239 -17.853 1.00 77.19 260 A 1 
ATOM   2127 C CB  . ILE   A 1 260 ? -6.452  -22.885 -19.500 1.00 80.02 260 A 1 
ATOM   2128 C CG1 . ILE   A 1 260 ? -5.950  -21.902 -18.427 1.00 73.83 260 A 1 
ATOM   2129 C CG2 . ILE   A 1 260 ? -6.919  -22.137 -20.769 1.00 70.63 260 A 1 
ATOM   2130 C CD1 . ILE   A 1 260 ? -4.642  -21.213 -18.810 1.00 68.46 260 A 1 
ATOM   2131 N N   . ASN   A 1 261 ? -7.931  -24.815 -16.745 1.00 80.84 261 A 1 
ATOM   2132 C CA  . ASN   A 1 261 ? -7.609  -25.570 -15.526 1.00 80.69 261 A 1 
ATOM   2133 C C   . ASN   A 1 261 ? -6.246  -25.210 -14.899 1.00 80.74 261 A 1 
ATOM   2134 O O   . ASN   A 1 261 ? -5.557  -26.065 -14.337 1.00 76.29 261 A 1 
ATOM   2135 C CB  . ASN   A 1 261 ? -7.813  -27.078 -15.770 1.00 77.49 261 A 1 
ATOM   2136 C CG  . ASN   A 1 261 ? -9.215  -27.566 -15.451 1.00 70.68 261 A 1 
ATOM   2137 O OD1 . ASN   A 1 261 ? -10.012 -26.914 -14.811 1.00 64.31 261 A 1 
ATOM   2138 N ND2 . ASN   A 1 261 ? -9.542  -28.774 -15.858 1.00 62.22 261 A 1 
ATOM   2139 N N   . ALA   A 1 262 ? -5.835  -23.948 -14.995 1.00 78.64 262 A 1 
ATOM   2140 C CA  . ALA   A 1 262 ? -4.569  -23.499 -14.435 1.00 77.93 262 A 1 
ATOM   2141 C C   . ALA   A 1 262 ? -4.716  -23.090 -12.962 1.00 77.67 262 A 1 
ATOM   2142 O O   . ALA   A 1 262 ? -5.636  -22.359 -12.585 1.00 74.67 262 A 1 
ATOM   2143 C CB  . ALA   A 1 262 ? -4.005  -22.370 -15.295 1.00 75.32 262 A 1 
ATOM   2144 N N   . SER   A 1 263 ? -3.758  -23.520 -12.150 1.00 77.22 263 A 1 
ATOM   2145 C CA  . SER   A 1 263 ? -3.653  -23.045 -10.769 1.00 75.54 263 A 1 
ATOM   2146 C C   . SER   A 1 263 ? -3.315  -21.544 -10.726 1.00 75.90 263 A 1 
ATOM   2147 O O   . SER   A 1 263 ? -2.524  -21.076 -11.549 1.00 73.22 263 A 1 
ATOM   2148 C CB  . SER   A 1 263 ? -2.578  -23.844 -10.021 1.00 71.62 263 A 1 
ATOM   2149 O OG  . SER   A 1 263 ? -2.405  -23.332 -8.712  1.00 64.30 263 A 1 
ATOM   2150 N N   . PRO   A 1 264 ? -3.822  -20.793 -9.740  1.00 74.52 264 A 1 
ATOM   2151 C CA  . PRO   A 1 264 ? -3.379  -19.419 -9.488  1.00 73.00 264 A 1 
ATOM   2152 C C   . PRO   A 1 264 ? -1.865  -19.269 -9.275  1.00 74.51 264 A 1 
ATOM   2153 O O   . PRO   A 1 264 ? -1.312  -18.205 -9.546  1.00 72.42 264 A 1 
ATOM   2154 C CB  . PRO   A 1 264 ? -4.145  -18.972 -8.239  1.00 70.22 264 A 1 
ATOM   2155 C CG  . PRO   A 1 264 ? -5.382  -19.860 -8.221  1.00 69.08 264 A 1 
ATOM   2156 C CD  . PRO   A 1 264 ? -4.877  -21.171 -8.809  1.00 70.85 264 A 1 
ATOM   2157 N N   . ASP   A 1 265 ? -1.203  -20.335 -8.822  1.00 72.88 265 A 1 
ATOM   2158 C CA  . ASP   A 1 265 ? 0.249   -20.364 -8.606  1.00 73.20 265 A 1 
ATOM   2159 C C   . ASP   A 1 265 ? 1.054   -20.682 -9.883  1.00 75.70 265 A 1 
ATOM   2160 O O   . ASP   A 1 265 ? 2.281   -20.503 -9.896  1.00 73.26 265 A 1 
ATOM   2161 C CB  . ASP   A 1 265 ? 0.580   -21.361 -7.479  1.00 69.14 265 A 1 
ATOM   2162 C CG  . ASP   A 1 265 ? 0.281   -20.845 -6.063  1.00 64.75 265 A 1 
ATOM   2163 O OD1 . ASP   A 1 265 ? 0.183   -19.612 -5.876  1.00 60.72 265 A 1 
ATOM   2164 O OD2 . ASP   A 1 265 ? 0.276   -21.681 -5.134  1.00 59.88 265 A 1 
ATOM   2165 N N   . ASP   A 1 266 ? 0.407   -21.112 -10.979 1.00 77.27 266 A 1 
ATOM   2166 C CA  . ASP   A 1 266 ? 1.073   -21.350 -12.261 1.00 79.92 266 A 1 
ATOM   2167 C C   . ASP   A 1 266 ? 1.414   -20.016 -12.941 1.00 80.87 266 A 1 
ATOM   2168 O O   . ASP   A 1 266 ? 0.606   -19.365 -13.610 1.00 78.92 266 A 1 
ATOM   2169 C CB  . ASP   A 1 266 ? 0.254   -22.282 -13.166 1.00 77.63 266 A 1 
ATOM   2170 C CG  . ASP   A 1 266 ? 0.991   -22.653 -14.468 1.00 77.17 266 A 1 
ATOM   2171 O OD1 . ASP   A 1 266 ? 1.983   -21.974 -14.833 1.00 74.11 266 A 1 
ATOM   2172 O OD2 . ASP   A 1 266 ? 0.534   -23.605 -15.130 1.00 73.30 266 A 1 
ATOM   2173 N N   . LYS   A 1 267 ? 2.671   -19.603 -12.775 1.00 80.35 267 A 1 
ATOM   2174 C CA  . LYS   A 1 267 ? 3.197   -18.361 -13.349 1.00 81.34 267 A 1 
ATOM   2175 C C   . LYS   A 1 267 ? 3.169   -18.353 -14.877 1.00 83.50 267 A 1 
ATOM   2176 O O   . LYS   A 1 267 ? 2.933   -17.303 -15.473 1.00 80.95 267 A 1 
ATOM   2177 C CB  . LYS   A 1 267 ? 4.630   -18.122 -12.864 1.00 77.37 267 A 1 
ATOM   2178 C CG  . LYS   A 1 267 ? 4.706   -17.845 -11.355 1.00 69.79 267 A 1 
ATOM   2179 C CD  . LYS   A 1 267 ? 6.152   -17.539 -10.960 1.00 64.81 267 A 1 
ATOM   2180 C CE  . LYS   A 1 267 ? 6.256   -17.261 -9.463  1.00 57.46 267 A 1 
ATOM   2181 N NZ  . LYS   A 1 267 ? 7.660   -16.990 -9.059  1.00 51.29 267 A 1 
ATOM   2182 N N   . THR   A 1 268 ? 3.426   -19.504 -15.523 1.00 84.69 268 A 1 
ATOM   2183 C CA  . THR   A 1 268 ? 3.503   -19.597 -16.986 1.00 86.03 268 A 1 
ATOM   2184 C C   . THR   A 1 268 ? 2.117   -19.451 -17.608 1.00 86.71 268 A 1 
ATOM   2185 O O   . THR   A 1 268 ? 1.928   -18.635 -18.513 1.00 83.99 268 A 1 
ATOM   2186 C CB  . THR   A 1 268 ? 4.142   -20.926 -17.421 1.00 84.39 268 A 1 
ATOM   2187 O OG1 . THR   A 1 268 ? 5.384   -21.082 -16.769 1.00 75.95 268 A 1 
ATOM   2188 C CG2 . THR   A 1 268 ? 4.417   -20.966 -18.921 1.00 74.08 268 A 1 
ATOM   2189 N N   . ALA   A 1 269 ? 1.138   -20.177 -17.086 1.00 85.20 269 A 1 
ATOM   2190 C CA  . ALA   A 1 269 ? -0.256  -20.038 -17.491 1.00 85.00 269 A 1 
ATOM   2191 C C   . ALA   A 1 269 ? -0.776  -18.622 -17.206 1.00 85.87 269 A 1 
ATOM   2192 O O   . ALA   A 1 269 ? -1.364  -17.989 -18.084 1.00 84.20 269 A 1 
ATOM   2193 C CB  . ALA   A 1 269 ? -1.082  -21.101 -16.770 1.00 82.83 269 A 1 
ATOM   2194 N N   . THR   A 1 270 ? -0.472  -18.075 -16.034 1.00 84.28 270 A 1 
ATOM   2195 C CA  . THR   A 1 270 ? -0.858  -16.705 -15.668 1.00 83.08 270 A 1 
ATOM   2196 C C   . THR   A 1 270 ? -0.283  -15.675 -16.640 1.00 84.79 270 A 1 
ATOM   2197 O O   . THR   A 1 270 ? -1.002  -14.780 -17.072 1.00 83.79 270 A 1 
ATOM   2198 C CB  . THR   A 1 270 ? -0.431  -16.372 -14.231 1.00 79.88 270 A 1 
ATOM   2199 O OG1 . THR   A 1 270 ? -1.049  -17.269 -13.331 1.00 73.09 270 A 1 
ATOM   2200 C CG2 . THR   A 1 270 ? -0.865  -14.969 -13.799 1.00 71.98 270 A 1 
ATOM   2201 N N   . GLY   A 1 271 ? 0.976   -15.820 -17.046 1.00 85.91 271 A 1 
ATOM   2202 C CA  . GLY   A 1 271 ? 1.608   -14.934 -18.026 1.00 86.16 271 A 1 
ATOM   2203 C C   . GLY   A 1 271 ? 0.884   -14.931 -19.379 1.00 87.91 271 A 1 
ATOM   2204 O O   . GLY   A 1 271 ? 0.611   -13.862 -19.932 1.00 87.02 271 A 1 
ATOM   2205 N N   . ARG   A 1 272 ? 0.503   -16.116 -19.889 1.00 88.19 272 A 1 
ATOM   2206 C CA  . ARG   A 1 272 ? -0.270  -16.241 -21.140 1.00 88.88 272 A 1 
ATOM   2207 C C   . ARG   A 1 272 ? -1.659  -15.616 -21.022 1.00 90.33 272 A 1 
ATOM   2208 O O   . ARG   A 1 272 ? -2.050  -14.853 -21.901 1.00 88.68 272 A 1 
ATOM   2209 C CB  . ARG   A 1 272 ? -0.390  -17.715 -21.560 1.00 86.49 272 A 1 
ATOM   2210 C CG  . ARG   A 1 272 ? 0.937   -18.282 -22.079 1.00 74.42 272 A 1 
ATOM   2211 C CD  . ARG   A 1 272 ? 0.731   -19.733 -22.521 1.00 71.51 272 A 1 
ATOM   2212 N NE  . ARG   A 1 272 ? 1.975   -20.333 -23.043 1.00 62.36 272 A 1 
ATOM   2213 C CZ  . ARG   A 1 272 ? 2.119   -21.580 -23.470 1.00 56.26 272 A 1 
ATOM   2214 N NH1 . ARG   A 1 272 ? 1.117   -22.420 -23.475 1.00 51.63 272 A 1 
ATOM   2215 N NH2 . ARG   A 1 272 ? 3.274   -22.003 -23.897 1.00 48.40 272 A 1 
ATOM   2216 N N   . ILE   A 1 273 ? -2.362  -15.890 -19.933 1.00 90.30 273 A 1 
ATOM   2217 C CA  . ILE   A 1 273 ? -3.687  -15.315 -19.663 1.00 90.69 273 A 1 
ATOM   2218 C C   . ILE   A 1 273 ? -3.616  -13.784 -19.641 1.00 91.76 273 A 1 
ATOM   2219 O O   . ILE   A 1 273 ? -4.421  -13.122 -20.287 1.00 91.26 273 A 1 
ATOM   2220 C CB  . ILE   A 1 273 ? -4.248  -15.861 -18.331 1.00 89.23 273 A 1 
ATOM   2221 C CG1 . ILE   A 1 273 ? -4.565  -17.366 -18.440 1.00 84.80 273 A 1 
ATOM   2222 C CG2 . ILE   A 1 273 ? -5.518  -15.104 -17.902 1.00 84.89 273 A 1 
ATOM   2223 C CD1 . ILE   A 1 273 ? -4.699  -18.040 -17.071 1.00 77.65 273 A 1 
ATOM   2224 N N   . VAL   A 1 274 ? -2.631  -13.214 -18.949 1.00 90.99 274 A 1 
ATOM   2225 C CA  . VAL   A 1 274 ? -2.453  -11.757 -18.875 1.00 90.59 274 A 1 
ATOM   2226 C C   . VAL   A 1 274 ? -2.179  -11.154 -20.253 1.00 91.82 274 A 1 
ATOM   2227 O O   . VAL   A 1 274 ? -2.721  -10.095 -20.563 1.00 91.76 274 A 1 
ATOM   2228 C CB  . VAL   A 1 274 ? -1.339  -11.386 -17.878 1.00 89.15 274 A 1 
ATOM   2229 C CG1 . VAL   A 1 274 ? -0.960  -9.900  -17.929 1.00 84.88 274 A 1 
ATOM   2230 C CG2 . VAL   A 1 274 ? -1.781  -11.680 -16.438 1.00 85.74 274 A 1 
ATOM   2231 N N   . GLN   A 1 275 ? -1.370  -11.807 -21.102 1.00 91.78 275 A 1 
ATOM   2232 C CA  . GLN   A 1 275 ? -1.120  -11.303 -22.455 1.00 92.06 275 A 1 
ATOM   2233 C C   . GLN   A 1 275 ? -2.384  -11.334 -23.314 1.00 93.06 275 A 1 
ATOM   2234 O O   . GLN   A 1 275 ? -2.711  -10.329 -23.941 1.00 92.74 275 A 1 
ATOM   2235 C CB  . GLN   A 1 275 ? 0.021   -12.074 -23.134 1.00 90.94 275 A 1 
ATOM   2236 C CG  . GLN   A 1 275 ? 1.410   -11.730 -22.571 1.00 79.47 275 A 1 
ATOM   2237 C CD  . GLN   A 1 275 ? 1.860   -10.279 -22.798 1.00 72.77 275 A 1 
ATOM   2238 O OE1 . GLN   A 1 275 ? 1.158   -9.415  -23.280 1.00 64.66 275 A 1 
ATOM   2239 N NE2 . GLN   A 1 275 ? 3.077   -9.944  -22.427 1.00 61.29 275 A 1 
ATOM   2240 N N   . GLN   A 1 276 ? -3.136  -12.428 -23.283 1.00 92.86 276 A 1 
ATOM   2241 C CA  . GLN   A 1 276 ? -4.398  -12.523 -24.016 1.00 92.89 276 A 1 
ATOM   2242 C C   . GLN   A 1 276 ? -5.412  -11.470 -23.540 1.00 93.99 276 A 1 
ATOM   2243 O O   . GLN   A 1 276 ? -6.002  -10.764 -24.357 1.00 93.79 276 A 1 
ATOM   2244 C CB  . GLN   A 1 276 ? -4.935  -13.947 -23.876 1.00 91.81 276 A 1 
ATOM   2245 C CG  . GLN   A 1 276 ? -6.207  -14.148 -24.715 1.00 81.25 276 A 1 
ATOM   2246 C CD  . GLN   A 1 276 ? -6.736  -15.581 -24.653 1.00 74.99 276 A 1 
ATOM   2247 O OE1 . GLN   A 1 276 ? -6.124  -16.494 -24.114 1.00 68.12 276 A 1 
ATOM   2248 N NE2 . GLN   A 1 276 ? -7.899  -15.819 -25.210 1.00 64.52 276 A 1 
ATOM   2249 N N   . ALA   A 1 277 ? -5.548  -11.294 -22.236 1.00 94.25 277 A 1 
ATOM   2250 C CA  . ALA   A 1 277 ? -6.424  -10.278 -21.664 1.00 94.59 277 A 1 
ATOM   2251 C C   . ALA   A 1 277 ? -6.003  -8.848  -22.045 1.00 95.57 277 A 1 
ATOM   2252 O O   . ALA   A 1 277 ? -6.853  -7.991  -22.285 1.00 95.31 277 A 1 
ATOM   2253 C CB  . ALA   A 1 277 ? -6.441  -10.472 -20.148 1.00 94.19 277 A 1 
ATOM   2254 N N   . LYS   A 1 278 ? -4.695  -8.576  -22.161 1.00 95.13 278 A 1 
ATOM   2255 C CA  . LYS   A 1 278 ? -4.197  -7.283  -22.655 1.00 95.45 278 A 1 
ATOM   2256 C C   . LYS   A 1 278 ? -4.570  -7.044  -24.117 1.00 96.15 278 A 1 
ATOM   2257 O O   . LYS   A 1 278 ? -4.892  -5.911  -24.465 1.00 95.96 278 A 1 
ATOM   2258 C CB  . LYS   A 1 278 ? -2.678  -7.174  -22.482 1.00 94.85 278 A 1 
ATOM   2259 C CG  . LYS   A 1 278 ? -2.266  -6.852  -21.038 1.00 92.49 278 A 1 
ATOM   2260 C CD  . LYS   A 1 278 ? -0.737  -6.852  -20.932 1.00 90.62 278 A 1 
ATOM   2261 C CE  . LYS   A 1 278 ? -0.295  -6.470  -19.517 1.00 85.81 278 A 1 
ATOM   2262 N NZ  . LYS   A 1 278 ? 1.183   -6.390  -19.410 1.00 80.24 278 A 1 
ATOM   2263 N N   . GLU   A 1 279 ? -4.539  -8.068  -24.971 1.00 95.44 279 A 1 
ATOM   2264 C CA  . GLU   A 1 279 ? -4.984  -7.933  -26.364 1.00 95.84 279 A 1 
ATOM   2265 C C   . GLU   A 1 279 ? -6.488  -7.648  -26.451 1.00 96.44 279 A 1 
ATOM   2266 O O   . GLU   A 1 279 ? -6.894  -6.735  -27.171 1.00 96.04 279 A 1 
ATOM   2267 C CB  . GLU   A 1 279 ? -4.611  -9.170  -27.192 1.00 95.27 279 A 1 
ATOM   2268 C CG  . GLU   A 1 279 ? -3.100  -9.348  -27.423 1.00 84.33 279 A 1 
ATOM   2269 C CD  . GLU   A 1 279 ? -2.408  -8.096  -27.989 1.00 78.05 279 A 1 
ATOM   2270 O OE1 . GLU   A 1 279 ? -1.248  -7.844  -27.604 1.00 71.32 279 A 1 
ATOM   2271 O OE2 . GLU   A 1 279 ? -3.030  -7.326  -28.748 1.00 70.31 279 A 1 
ATOM   2272 N N   . GLU   A 1 280 ? -7.304  -8.341  -25.662 1.00 96.08 280 A 1 
ATOM   2273 C CA  . GLU   A 1 280 ? -8.737  -8.038  -25.562 1.00 95.94 280 A 1 
ATOM   2274 C C   . GLU   A 1 280 ? -8.978  -6.599  -25.078 1.00 96.76 280 A 1 
ATOM   2275 O O   . GLU   A 1 280 ? -9.746  -5.855  -25.691 1.00 96.23 280 A 1 
ATOM   2276 C CB  . GLU   A 1 280 ? -9.432  -9.039  -24.625 1.00 94.79 280 A 1 
ATOM   2277 C CG  . GLU   A 1 280 ? -9.525  -10.449 -25.228 1.00 86.83 280 A 1 
ATOM   2278 C CD  . GLU   A 1 280 ? -10.199 -11.464 -24.297 1.00 83.10 280 A 1 
ATOM   2279 O OE1 . GLU   A 1 280 ? -9.968  -12.683 -24.499 1.00 76.88 280 A 1 
ATOM   2280 O OE2 . GLU   A 1 280 ? -10.940 -11.048 -23.380 1.00 77.97 280 A 1 
ATOM   2281 N N   . ALA   A 1 281 ? -8.256  -6.157  -24.057 1.00 96.84 281 A 1 
ATOM   2282 C CA  . ALA   A 1 281 ? -8.339  -4.785  -23.562 1.00 97.16 281 A 1 
ATOM   2283 C C   . ALA   A 1 281 ? -7.970  -3.754  -24.638 1.00 97.75 281 A 1 
ATOM   2284 O O   . ALA   A 1 281 ? -8.656  -2.744  -24.783 1.00 97.47 281 A 1 
ATOM   2285 C CB  . ALA   A 1 281 ? -7.442  -4.636  -22.328 1.00 96.63 281 A 1 
ATOM   2286 N N   . ARG   A 1 282 ? -6.929  -4.007  -25.449 1.00 97.57 282 A 1 
ATOM   2287 C CA  . ARG   A 1 282 ? -6.522  -3.103  -26.541 1.00 97.77 282 A 1 
ATOM   2288 C C   . ARG   A 1 282 ? -7.612  -2.912  -27.597 1.00 97.98 282 A 1 
ATOM   2289 O O   . ARG   A 1 282 ? -7.645  -1.862  -28.233 1.00 97.56 282 A 1 
ATOM   2290 C CB  . ARG   A 1 282 ? -5.247  -3.624  -27.208 1.00 97.26 282 A 1 
ATOM   2291 C CG  . ARG   A 1 282 ? -3.985  -3.363  -26.376 1.00 93.81 282 A 1 
ATOM   2292 C CD  . ARG   A 1 282 ? -2.814  -4.098  -27.008 1.00 91.89 282 A 1 
ATOM   2293 N NE  . ARG   A 1 282 ? -1.562  -3.902  -26.256 1.00 85.90 282 A 1 
ATOM   2294 C CZ  . ARG   A 1 282 ? -0.429  -4.537  -26.486 1.00 80.48 282 A 1 
ATOM   2295 N NH1 . ARG   A 1 282 ? -0.305  -5.421  -27.433 1.00 71.33 282 A 1 
ATOM   2296 N NH2 . ARG   A 1 282 ? 0.615   -4.295  -25.750 1.00 73.91 282 A 1 
ATOM   2297 N N   . VAL   A 1 283 ? -8.492  -3.883  -27.801 1.00 97.68 283 A 1 
ATOM   2298 C CA  . VAL   A 1 283 ? -9.643  -3.726  -28.701 1.00 97.65 283 A 1 
ATOM   2299 C C   . VAL   A 1 283 ? -10.587 -2.657  -28.157 1.00 97.89 283 A 1 
ATOM   2300 O O   . VAL   A 1 283 ? -10.886 -1.699  -28.870 1.00 97.30 283 A 1 
ATOM   2301 C CB  . VAL   A 1 283 ? -10.375 -5.059  -28.937 1.00 96.99 283 A 1 
ATOM   2302 C CG1 . VAL   A 1 283 ? -11.593 -4.876  -29.846 1.00 94.05 283 A 1 
ATOM   2303 C CG2 . VAL   A 1 283 ? -9.444  -6.079  -29.608 1.00 94.25 283 A 1 
ATOM   2304 N N   . PHE   A 1 284 ? -10.976 -2.753  -26.887 1.00 97.80 284 A 1 
ATOM   2305 C CA  . PHE   A 1 284 ? -11.838 -1.760  -26.238 1.00 97.76 284 A 1 
ATOM   2306 C C   . PHE   A 1 284 ? -11.168 -0.385  -26.136 1.00 97.85 284 A 1 
ATOM   2307 O O   . PHE   A 1 284 ? -11.770 0.628   -26.488 1.00 97.07 284 A 1 
ATOM   2308 C CB  . PHE   A 1 284 ? -12.249 -2.267  -24.848 1.00 97.52 284 A 1 
ATOM   2309 C CG  . PHE   A 1 284 ? -13.024 -3.564  -24.856 1.00 97.24 284 A 1 
ATOM   2310 C CD1 . PHE   A 1 284 ? -14.258 -3.643  -25.522 1.00 94.59 284 A 1 
ATOM   2311 C CD2 . PHE   A 1 284 ? -12.526 -4.695  -24.183 1.00 94.65 284 A 1 
ATOM   2312 C CE1 . PHE   A 1 284 ? -14.987 -4.843  -25.527 1.00 93.26 284 A 1 
ATOM   2313 C CE2 . PHE   A 1 284 ? -13.252 -5.896  -24.180 1.00 93.55 284 A 1 
ATOM   2314 C CZ  . PHE   A 1 284 ? -14.487 -5.971  -24.854 1.00 94.35 284 A 1 
ATOM   2315 N N   . LEU   A 1 285 ? -9.889  -0.346  -25.752 1.00 97.75 285 A 1 
ATOM   2316 C CA  . LEU   A 1 285 ? -9.116  0.893   -25.615 1.00 97.56 285 A 1 
ATOM   2317 C C   . LEU   A 1 285 ? -9.039  1.677   -26.931 1.00 97.44 285 A 1 
ATOM   2318 O O   . LEU   A 1 285 ? -9.250  2.890   -26.939 1.00 96.81 285 A 1 
ATOM   2319 C CB  . LEU   A 1 285 ? -7.706  0.550   -25.111 1.00 97.42 285 A 1 
ATOM   2320 C CG  . LEU   A 1 285 ? -7.635  0.083   -23.646 1.00 97.09 285 A 1 
ATOM   2321 C CD1 . LEU   A 1 285 ? -6.244  -0.486  -23.357 1.00 96.58 285 A 1 
ATOM   2322 C CD2 . LEU   A 1 285 ? -7.895  1.220   -22.667 1.00 96.41 285 A 1 
ATOM   2323 N N   . ARG   A 1 286 ? -8.788  0.999   -28.067 1.00 97.53 286 A 1 
ATOM   2324 C CA  . ARG   A 1 286 ? -8.786  1.635   -29.402 1.00 97.46 286 A 1 
ATOM   2325 C C   . ARG   A 1 286 ? -10.152 2.205   -29.780 1.00 97.41 286 A 1 
ATOM   2326 O O   . ARG   A 1 286 ? -10.211 3.228   -30.454 1.00 96.74 286 A 1 
ATOM   2327 C CB  . ARG   A 1 286 ? -8.322  0.630   -30.463 1.00 97.18 286 A 1 
ATOM   2328 C CG  . ARG   A 1 286 ? -6.801  0.445   -30.435 1.00 93.41 286 A 1 
ATOM   2329 C CD  . ARG   A 1 286 ? -6.316  -0.555  -31.487 1.00 91.77 286 A 1 
ATOM   2330 N NE  . ARG   A 1 286 ? -6.720  -1.932  -31.162 1.00 84.27 286 A 1 
ATOM   2331 C CZ  . ARG   A 1 286 ? -6.206  -3.046  -31.668 1.00 80.12 286 A 1 
ATOM   2332 N NH1 . ARG   A 1 286 ? -5.261  -3.020  -32.560 1.00 70.28 286 A 1 
ATOM   2333 N NH2 . ARG   A 1 286 ? -6.630  -4.212  -31.275 1.00 72.63 286 A 1 
ATOM   2334 N N   . GLN   A 1 287 ? -11.227 1.563   -29.338 1.00 97.26 287 A 1 
ATOM   2335 C CA  . GLN   A 1 287 ? -12.604 2.013   -29.577 1.00 97.07 287 A 1 
ATOM   2336 C C   . GLN   A 1 287 ? -13.090 3.057   -28.560 1.00 97.03 287 A 1 
ATOM   2337 O O   . GLN   A 1 287 ? -14.219 3.525   -28.683 1.00 95.81 287 A 1 
ATOM   2338 C CB  . GLN   A 1 287 ? -13.535 0.797   -29.579 1.00 96.51 287 A 1 
ATOM   2339 C CG  . GLN   A 1 287 ? -13.254 -0.165  -30.745 1.00 93.12 287 A 1 
ATOM   2340 C CD  . GLN   A 1 287 ? -14.169 -1.391  -30.719 1.00 90.42 287 A 1 
ATOM   2341 O OE1 . GLN   A 1 287 ? -15.146 -1.477  -29.991 1.00 83.08 287 A 1 
ATOM   2342 N NE2 . GLN   A 1 287 ? -13.890 -2.383  -31.534 1.00 80.37 287 A 1 
ATOM   2343 N N   . LYS   A 1 288 ? -12.269 3.417   -27.565 1.00 97.06 288 A 1 
ATOM   2344 C CA  . LYS   A 1 288 ? -12.664 4.271   -26.433 1.00 96.88 288 A 1 
ATOM   2345 C C   . LYS   A 1 288 ? -13.902 3.731   -25.694 1.00 97.01 288 A 1 
ATOM   2346 O O   . LYS   A 1 288 ? -14.735 4.495   -25.225 1.00 95.66 288 A 1 
ATOM   2347 C CB  . LYS   A 1 288 ? -12.829 5.736   -26.887 1.00 96.06 288 A 1 
ATOM   2348 C CG  . LYS   A 1 288 ? -11.621 6.334   -27.626 1.00 93.31 288 A 1 
ATOM   2349 C CD  . LYS   A 1 288 ? -10.394 6.446   -26.721 1.00 86.54 288 A 1 
ATOM   2350 C CE  . LYS   A 1 288 ? -9.241  7.110   -27.466 1.00 82.52 288 A 1 
ATOM   2351 N NZ  . LYS   A 1 288 ? -8.041  7.214   -26.614 1.00 70.98 288 A 1 
ATOM   2352 N N   . LYS   A 1 289 ? -14.036 2.408   -25.630 1.00 97.14 289 A 1 
ATOM   2353 C CA  . LYS   A 1 289 ? -15.132 1.741   -24.925 1.00 97.17 289 A 1 
ATOM   2354 C C   . LYS   A 1 289 ? -14.770 1.479   -23.469 1.00 97.57 289 A 1 
ATOM   2355 O O   . LYS   A 1 289 ? -13.681 0.960   -23.212 1.00 97.05 289 A 1 
ATOM   2356 C CB  . LYS   A 1 289 ? -15.507 0.427   -25.615 1.00 96.13 289 A 1 
ATOM   2357 C CG  . LYS   A 1 289 ? -16.623 0.608   -26.652 1.00 88.21 289 A 1 
ATOM   2358 C CD  . LYS   A 1 289 ? -17.081 -0.770  -27.125 1.00 84.16 289 A 1 
ATOM   2359 C CE  . LYS   A 1 289 ? -18.365 -0.687  -27.951 1.00 76.80 289 A 1 
ATOM   2360 N NZ  . LYS   A 1 289 ? -18.919 -2.048  -28.154 1.00 67.65 289 A 1 
ATOM   2361 N N   . PRO   A 1 290 ? -15.681 1.771   -22.530 1.00 97.34 290 A 1 
ATOM   2362 C CA  . PRO   A 1 290 ? -15.505 1.361   -21.145 1.00 97.37 290 A 1 
ATOM   2363 C C   . PRO   A 1 290 ? -15.496 -0.167  -21.034 1.00 97.68 290 A 1 
ATOM   2364 O O   . PRO   A 1 290 ? -16.186 -0.861  -21.782 1.00 97.11 290 A 1 
ATOM   2365 C CB  . PRO   A 1 290 ? -16.673 1.987   -20.381 1.00 96.28 290 A 1 
ATOM   2366 C CG  . PRO   A 1 290 ? -17.774 2.093   -21.434 1.00 93.35 290 A 1 
ATOM   2367 C CD  . PRO   A 1 290 ? -16.993 2.371   -22.718 1.00 96.31 290 A 1 
ATOM   2368 N N   . PHE   A 1 291 ? -14.719 -0.681  -20.101 1.00 97.86 291 A 1 
ATOM   2369 C CA  . PHE   A 1 291 ? -14.688 -2.102  -19.754 1.00 97.95 291 A 1 
ATOM   2370 C C   . PHE   A 1 291 ? -14.204 -2.299  -18.318 1.00 98.12 291 A 1 
ATOM   2371 O O   . PHE   A 1 291 ? -13.651 -1.388  -17.692 1.00 97.91 291 A 1 
ATOM   2372 C CB  . PHE   A 1 291 ? -13.820 -2.896  -20.747 1.00 97.79 291 A 1 
ATOM   2373 C CG  . PHE   A 1 291 ? -12.336 -2.600  -20.679 1.00 98.04 291 A 1 
ATOM   2374 C CD1 . PHE   A 1 291 ? -11.795 -1.531  -21.418 1.00 97.60 291 A 1 
ATOM   2375 C CD2 . PHE   A 1 291 ? -11.485 -3.390  -19.887 1.00 97.46 291 A 1 
ATOM   2376 C CE1 . PHE   A 1 291 ? -10.423 -1.255  -21.366 1.00 97.07 291 A 1 
ATOM   2377 C CE2 . PHE   A 1 291 ? -10.108 -3.117  -19.831 1.00 97.09 291 A 1 
ATOM   2378 C CZ  . PHE   A 1 291 ? -9.576  -2.048  -20.571 1.00 97.36 291 A 1 
ATOM   2379 N N   . ILE   A 1 292 ? -14.390 -3.506  -17.818 1.00 97.80 292 A 1 
ATOM   2380 C CA  . ILE   A 1 292 ? -13.952 -3.912  -16.486 1.00 97.85 292 A 1 
ATOM   2381 C C   . ILE   A 1 292 ? -12.839 -4.943  -16.627 1.00 97.80 292 A 1 
ATOM   2382 O O   . ILE   A 1 292 ? -13.013 -5.984  -17.261 1.00 97.20 292 A 1 
ATOM   2383 C CB  . ILE   A 1 292 ? -15.130 -4.464  -15.662 1.00 97.52 292 A 1 
ATOM   2384 C CG1 . ILE   A 1 292 ? -16.276 -3.433  -15.590 1.00 95.46 292 A 1 
ATOM   2385 C CG2 . ILE   A 1 292 ? -14.658 -4.834  -14.242 1.00 95.90 292 A 1 
ATOM   2386 C CD1 . ILE   A 1 292 ? -17.579 -4.057  -15.136 1.00 88.17 292 A 1 
ATOM   2387 N N   . TRP   A 1 293 ? -11.705 -4.686  -15.985 1.00 97.97 293 A 1 
ATOM   2388 C CA  . TRP   A 1 293 ? -10.640 -5.669  -15.834 1.00 97.84 293 A 1 
ATOM   2389 C C   . TRP   A 1 293 ? -10.831 -6.424  -14.519 1.00 97.75 293 A 1 
ATOM   2390 O O   . TRP   A 1 293 ? -10.478 -5.936  -13.440 1.00 97.04 293 A 1 
ATOM   2391 C CB  . TRP   A 1 293 ? -9.287  -4.974  -15.939 1.00 97.49 293 A 1 
ATOM   2392 C CG  . TRP   A 1 293 ? -8.119  -5.905  -15.926 1.00 97.26 293 A 1 
ATOM   2393 C CD1 . TRP   A 1 293 ? -7.589  -6.484  -14.822 1.00 95.92 293 A 1 
ATOM   2394 C CD2 . TRP   A 1 293 ? -7.311  -6.353  -17.056 1.00 96.78 293 A 1 
ATOM   2395 N NE1 . TRP   A 1 293 ? -6.491  -7.250  -15.191 1.00 95.41 293 A 1 
ATOM   2396 C CE2 . TRP   A 1 293 ? -6.272  -7.183  -16.543 1.00 96.17 293 A 1 
ATOM   2397 C CE3 . TRP   A 1 293 ? -7.337  -6.108  -18.442 1.00 95.72 293 A 1 
ATOM   2398 C CZ2 . TRP   A 1 293 ? -5.276  -7.738  -17.381 1.00 95.37 293 A 1 
ATOM   2399 C CZ3 . TRP   A 1 293 ? -6.352  -6.664  -19.276 1.00 94.43 293 A 1 
ATOM   2400 C CH2 . TRP   A 1 293 ? -5.328  -7.466  -18.744 1.00 94.37 293 A 1 
ATOM   2401 N N   . ASN   A 1 294 ? -11.405 -7.627  -14.605 1.00 96.86 294 A 1 
ATOM   2402 C CA  . ASN   A 1 294 ? -11.672 -8.482  -13.454 1.00 96.14 294 A 1 
ATOM   2403 C C   . ASN   A 1 294 ? -10.486 -9.419  -13.193 1.00 95.34 294 A 1 
ATOM   2404 O O   . ASN   A 1 294 ? -10.333 -10.464 -13.826 1.00 93.56 294 A 1 
ATOM   2405 C CB  . ASN   A 1 294 ? -12.994 -9.239  -13.649 1.00 95.09 294 A 1 
ATOM   2406 C CG  . ASN   A 1 294 ? -13.357 -10.092 -12.434 1.00 93.83 294 A 1 
ATOM   2407 O OD1 . ASN   A 1 294 ? -12.795 -9.962  -11.357 1.00 89.63 294 A 1 
ATOM   2408 N ND2 . ASN   A 1 294 ? -14.312 -10.988 -12.564 1.00 88.46 294 A 1 
ATOM   2409 N N   . ALA   A 1 295 ? -9.656  -9.054  -12.229 1.00 94.67 295 A 1 
ATOM   2410 C CA  . ALA   A 1 295 ? -8.549  -9.880  -11.764 1.00 93.99 295 A 1 
ATOM   2411 C C   . ALA   A 1 295 ? -8.255  -9.629  -10.279 1.00 93.74 295 A 1 
ATOM   2412 O O   . ALA   A 1 295 ? -8.827  -8.737  -9.644  1.00 92.29 295 A 1 
ATOM   2413 C CB  . ALA   A 1 295 ? -7.319  -9.611  -12.639 1.00 92.82 295 A 1 
ATOM   2414 N N   . THR   A 1 296 ? -7.343  -10.420 -9.724  1.00 92.10 296 A 1 
ATOM   2415 C CA  . THR   A 1 296 ? -6.956  -10.278 -8.311  1.00 91.83 296 A 1 
ATOM   2416 C C   . THR   A 1 296 ? -6.152  -9.000  -8.063  1.00 92.94 296 A 1 
ATOM   2417 O O   . THR   A 1 296 ? -6.401  -8.306  -7.081  1.00 90.34 296 A 1 
ATOM   2418 C CB  . THR   A 1 296 ? -6.166  -11.510 -7.843  1.00 88.75 296 A 1 
ATOM   2419 O OG1 . THR   A 1 296 ? -6.705  -12.700 -8.372  1.00 79.35 296 A 1 
ATOM   2420 C CG2 . THR   A 1 296 ? -6.210  -11.649 -6.330  1.00 77.46 296 A 1 
ATOM   2421 N N   . ASN   A 1 297 ? -5.204  -8.680  -8.949  1.00 93.29 297 A 1 
ATOM   2422 C CA  . ASN   A 1 297 ? -4.415  -7.436  -8.951  1.00 94.61 297 A 1 
ATOM   2423 C C   . ASN   A 1 297 ? -3.808  -7.043  -7.585  1.00 95.75 297 A 1 
ATOM   2424 O O   . ASN   A 1 297 ? -3.840  -5.879  -7.193  1.00 95.03 297 A 1 
ATOM   2425 C CB  . ASN   A 1 297 ? -5.267  -6.316  -9.581  1.00 93.89 297 A 1 
ATOM   2426 C CG  . ASN   A 1 297 ? -5.470  -6.504  -11.069 1.00 92.28 297 A 1 
ATOM   2427 O OD1 . ASN   A 1 297 ? -4.606  -6.992  -11.782 1.00 85.56 297 A 1 
ATOM   2428 N ND2 . ASN   A 1 297 ? -6.611  -6.091  -11.579 1.00 84.25 297 A 1 
ATOM   2429 N N   . ILE   A 1 298 ? -3.230  -8.007  -6.873  1.00 95.15 298 A 1 
ATOM   2430 C CA  . ILE   A 1 298 ? -2.802  -7.824  -5.474  1.00 94.81 298 A 1 
ATOM   2431 C C   . ILE   A 1 298 ? -1.571  -6.932  -5.276  1.00 95.92 298 A 1 
ATOM   2432 O O   . ILE   A 1 298 ? -1.301  -6.536  -4.149  1.00 95.24 298 A 1 
ATOM   2433 C CB  . ILE   A 1 298 ? -2.571  -9.181  -4.782  1.00 92.32 298 A 1 
ATOM   2434 C CG1 . ILE   A 1 298 ? -1.499  -10.025 -5.501  1.00 83.72 298 A 1 
ATOM   2435 C CG2 . ILE   A 1 298 ? -3.908  -9.930  -4.646  1.00 80.02 298 A 1 
ATOM   2436 C CD1 . ILE   A 1 298 ? -1.063  -11.268 -4.719  1.00 76.95 298 A 1 
ATOM   2437 N N   . THR   A 1 299 ? -0.804  -6.638  -6.330  1.00 96.16 299 A 1 
ATOM   2438 C CA  . THR   A 1 299 ? 0.434   -5.855  -6.204  1.00 96.24 299 A 1 
ATOM   2439 C C   . THR   A 1 299 ? 0.328   -4.526  -6.933  1.00 97.10 299 A 1 
ATOM   2440 O O   . THR   A 1 299 ? -0.202  -4.452  -8.050  1.00 97.06 299 A 1 
ATOM   2441 C CB  . THR   A 1 299 ? 1.683   -6.615  -6.680  1.00 94.75 299 A 1 
ATOM   2442 O OG1 . THR   A 1 299 ? 1.637   -6.862  -8.067  1.00 89.83 299 A 1 
ATOM   2443 C CG2 . THR   A 1 299 ? 1.860   -7.956  -5.975  1.00 89.00 299 A 1 
ATOM   2444 N N   . ARG   A 1 300 ? 0.919   -3.492  -6.350  1.00 96.77 300 A 1 
ATOM   2445 C CA  . ARG   A 1 300 ? 1.008   -2.159  -6.958  1.00 97.01 300 A 1 
ATOM   2446 C C   . ARG   A 1 300 ? 1.693   -2.198  -8.324  1.00 97.38 300 A 1 
ATOM   2447 O O   . ARG   A 1 300 ? 1.216   -1.572  -9.259  1.00 96.80 300 A 1 
ATOM   2448 C CB  . ARG   A 1 300 ? 1.734   -1.221  -5.981  1.00 96.26 300 A 1 
ATOM   2449 C CG  . ARG   A 1 300 ? 1.762   0.223   -6.489  1.00 94.10 300 A 1 
ATOM   2450 C CD  . ARG   A 1 300 ? 2.381   1.166   -5.470  1.00 92.84 300 A 1 
ATOM   2451 N NE  . ARG   A 1 300 ? 2.462   2.519   -6.027  1.00 89.95 300 A 1 
ATOM   2452 C CZ  . ARG   A 1 300 ? 1.923   3.634   -5.554  1.00 89.24 300 A 1 
ATOM   2453 N NH1 . ARG   A 1 300 ? 1.274   3.712   -4.423  1.00 80.47 300 A 1 
ATOM   2454 N NH2 . ARG   A 1 300 ? 2.040   4.723   -6.236  1.00 82.35 300 A 1 
ATOM   2455 N N   . GLN   A 1 301 ? 2.764   -2.968  -8.470  1.00 96.72 301 A 1 
ATOM   2456 C CA  . GLN   A 1 301 ? 3.494   -3.090  -9.735  1.00 96.11 301 A 1 
ATOM   2457 C C   . GLN   A 1 301 ? 2.611   -3.649  -10.861 1.00 96.24 301 A 1 
ATOM   2458 O O   . GLN   A 1 301 ? 2.639   -3.137  -11.980 1.00 95.69 301 A 1 
ATOM   2459 C CB  . GLN   A 1 301 ? 4.728   -3.974  -9.521  1.00 95.45 301 A 1 
ATOM   2460 C CG  . GLN   A 1 301 ? 5.627   -4.000  -10.770 1.00 88.55 301 A 1 
ATOM   2461 C CD  . GLN   A 1 301 ? 6.837   -4.928  -10.623 1.00 80.76 301 A 1 
ATOM   2462 O OE1 . GLN   A 1 301 ? 6.954   -5.714  -9.702  1.00 72.61 301 A 1 
ATOM   2463 N NE2 . GLN   A 1 301 ? 7.769   -4.884  -11.548 1.00 69.79 301 A 1 
ATOM   2464 N N   . LEU   A 1 302 ? 1.818   -4.678  -10.587 1.00 95.20 302 A 1 
ATOM   2465 C CA  . LEU   A 1 302 ? 0.904   -5.237  -11.583 1.00 94.53 302 A 1 
ATOM   2466 C C   . LEU   A 1 302 ? -0.176  -4.222  -11.973 1.00 95.80 302 A 1 
ATOM   2467 O O   . LEU   A 1 302 ? -0.432  -4.022  -13.159 1.00 95.67 302 A 1 
ATOM   2468 C CB  . LEU   A 1 302 ? 0.295   -6.541  -11.034 1.00 92.60 302 A 1 
ATOM   2469 C CG  . LEU   A 1 302 ? -0.689  -7.229  -12.002 1.00 81.95 302 A 1 
ATOM   2470 C CD1 . LEU   A 1 302 ? -0.015  -7.647  -13.306 1.00 76.66 302 A 1 
ATOM   2471 C CD2 . LEU   A 1 302 ? -1.269  -8.472  -11.339 1.00 76.18 302 A 1 
ATOM   2472 N N   . ARG   A 1 303 ? -0.767  -3.548  -10.999 1.00 96.94 303 A 1 
ATOM   2473 C CA  . ARG   A 1 303 ? -1.763  -2.499  -11.237 1.00 97.49 303 A 1 
ATOM   2474 C C   . ARG   A 1 303 ? -1.175  -1.344  -12.041 1.00 97.76 303 A 1 
ATOM   2475 O O   . ARG   A 1 303 ? -1.775  -0.966  -13.043 1.00 97.72 303 A 1 
ATOM   2476 C CB  . ARG   A 1 303 ? -2.356  -2.000  -9.916  1.00 97.37 303 A 1 
ATOM   2477 C CG  . ARG   A 1 303 ? -3.205  -3.071  -9.217  1.00 96.18 303 A 1 
ATOM   2478 C CD  . ARG   A 1 303 ? -3.989  -2.490  -8.046  1.00 96.73 303 A 1 
ATOM   2479 N NE  . ARG   A 1 303 ? -3.121  -1.938  -7.002  1.00 96.10 303 A 1 
ATOM   2480 C CZ  . ARG   A 1 303 ? -2.771  -2.502  -5.856  1.00 97.74 303 A 1 
ATOM   2481 N NH1 . ARG   A 1 303 ? -3.136  -3.701  -5.525  1.00 90.98 303 A 1 
ATOM   2482 N NH2 . ARG   A 1 303 ? -2.059  -1.843  -4.994  1.00 93.36 303 A 1 
ATOM   2483 N N   . SER   A 1 304 ? 0.010   -0.850  -11.688 1.00 97.73 304 A 1 
ATOM   2484 C CA  . SER   A 1 304 ? 0.635   0.274   -12.392 1.00 97.59 304 A 1 
ATOM   2485 C C   . SER   A 1 304 ? 0.895   -0.034  -13.866 1.00 97.62 304 A 1 
ATOM   2486 O O   . SER   A 1 304 ? 0.605   0.796   -14.720 1.00 97.13 304 A 1 
ATOM   2487 C CB  . SER   A 1 304 ? 1.918   0.725   -11.689 1.00 96.91 304 A 1 
ATOM   2488 O OG  . SER   A 1 304 ? 2.959   -0.220  -11.816 1.00 85.86 304 A 1 
ATOM   2489 N N   . GLN   A 1 305 ? 1.339   -1.255  -14.200 1.00 96.98 305 A 1 
ATOM   2490 C CA  . GLN   A 1 305 ? 1.533   -1.669  -15.594 1.00 96.16 305 A 1 
ATOM   2491 C C   . GLN   A 1 305 ? 0.223   -1.674  -16.399 1.00 96.83 305 A 1 
ATOM   2492 O O   . GLN   A 1 305 ? 0.215   -1.310  -17.575 1.00 96.07 305 A 1 
ATOM   2493 C CB  . GLN   A 1 305 ? 2.138   -3.074  -15.633 1.00 94.33 305 A 1 
ATOM   2494 C CG  . GLN   A 1 305 ? 3.605   -3.106  -15.193 1.00 83.50 305 A 1 
ATOM   2495 C CD  . GLN   A 1 305 ? 4.166   -4.530  -15.142 1.00 78.26 305 A 1 
ATOM   2496 O OE1 . GLN   A 1 305 ? 3.526   -5.512  -15.498 1.00 70.86 305 A 1 
ATOM   2497 N NE2 . GLN   A 1 305 ? 5.397   -4.692  -14.714 1.00 67.73 305 A 1 
ATOM   2498 N N   . LEU   A 1 306 ? -0.875  -2.101  -15.784 1.00 96.85 306 A 1 
ATOM   2499 C CA  . LEU   A 1 306 ? -2.191  -2.092  -16.421 1.00 97.08 306 A 1 
ATOM   2500 C C   . LEU   A 1 306 ? -2.711  -0.663  -16.575 1.00 97.54 306 A 1 
ATOM   2501 O O   . LEU   A 1 306 ? -3.160  -0.294  -17.654 1.00 97.41 306 A 1 
ATOM   2502 C CB  . LEU   A 1 306 ? -3.170  -2.944  -15.600 1.00 96.75 306 A 1 
ATOM   2503 C CG  . LEU   A 1 306 ? -2.828  -4.443  -15.569 1.00 95.53 306 A 1 
ATOM   2504 C CD1 . LEU   A 1 306 ? -3.717  -5.144  -14.547 1.00 94.49 306 A 1 
ATOM   2505 C CD2 . LEU   A 1 306 ? -3.030  -5.105  -16.933 1.00 93.87 306 A 1 
ATOM   2506 N N   . ILE   A 1 307 ? -2.591  0.149   -15.532 1.00 97.87 307 A 1 
ATOM   2507 C CA  . ILE   A 1 307 ? -3.033  1.545   -15.537 1.00 98.04 307 A 1 
ATOM   2508 C C   . ILE   A 1 307 ? -2.261  2.350   -16.581 1.00 97.91 307 A 1 
ATOM   2509 O O   . ILE   A 1 307 ? -2.886  3.058   -17.363 1.00 97.52 307 A 1 
ATOM   2510 C CB  . ILE   A 1 307 ? -2.931  2.139   -14.119 1.00 98.07 307 A 1 
ATOM   2511 C CG1 . ILE   A 1 307 ? -3.943  1.431   -13.187 1.00 97.32 307 A 1 
ATOM   2512 C CG2 . ILE   A 1 307 ? -3.203  3.651   -14.140 1.00 97.37 307 A 1 
ATOM   2513 C CD1 . ILE   A 1 307 ? -3.675  1.658   -11.703 1.00 94.43 307 A 1 
ATOM   2514 N N   . SER   A 1 308 ? -0.943  2.166   -16.700 1.00 97.77 308 A 1 
ATOM   2515 C CA  . SER   A 1 308 ? -0.143  2.794   -17.757 1.00 97.31 308 A 1 
ATOM   2516 C C   . SER   A 1 308 ? -0.619  2.396   -19.158 1.00 97.18 308 A 1 
ATOM   2517 O O   . SER   A 1 308 ? -0.661  3.240   -20.051 1.00 96.34 308 A 1 
ATOM   2518 C CB  . SER   A 1 308 ? 1.333   2.423   -17.612 1.00 96.69 308 A 1 
ATOM   2519 O OG  . SER   A 1 308 ? 1.862   2.911   -16.400 1.00 84.70 308 A 1 
ATOM   2520 N N   . LEU   A 1 309 ? -1.013  1.133   -19.371 1.00 97.41 309 A 1 
ATOM   2521 C CA  . LEU   A 1 309 ? -1.607  0.711   -20.644 1.00 97.36 309 A 1 
ATOM   2522 C C   . LEU   A 1 309 ? -2.934  1.431   -20.905 1.00 97.53 309 A 1 
ATOM   2523 O O   . LEU   A 1 309 ? -3.153  1.923   -22.008 1.00 97.03 309 A 1 
ATOM   2524 C CB  . LEU   A 1 309 ? -1.771  -0.822  -20.657 1.00 97.03 309 A 1 
ATOM   2525 C CG  . LEU   A 1 309 ? -2.539  -1.372  -21.877 1.00 96.02 309 A 1 
ATOM   2526 C CD1 . LEU   A 1 309 ? -1.776  -1.142  -23.181 1.00 94.37 309 A 1 
ATOM   2527 C CD2 . LEU   A 1 309 ? -2.772  -2.873  -21.714 1.00 94.17 309 A 1 
ATOM   2528 N N   . PHE   A 1 310 ? -3.810  1.505   -19.921 1.00 97.63 310 A 1 
ATOM   2529 C CA  . PHE   A 1 310 ? -5.141  2.090   -20.086 1.00 97.69 310 A 1 
ATOM   2530 C C   . PHE   A 1 310 ? -5.073  3.605   -20.317 1.00 97.37 310 A 1 
ATOM   2531 O O   . PHE   A 1 310 ? -5.696  4.120   -21.250 1.00 96.69 310 A 1 
ATOM   2532 C CB  . PHE   A 1 310 ? -6.017  1.733   -18.876 1.00 97.82 310 A 1 
ATOM   2533 C CG  . PHE   A 1 310 ? -6.155  0.254   -18.542 1.00 97.99 310 A 1 
ATOM   2534 C CD1 . PHE   A 1 310 ? -5.946  -0.751  -19.503 1.00 97.14 310 A 1 
ATOM   2535 C CD2 . PHE   A 1 310 ? -6.502  -0.121  -17.227 1.00 97.02 310 A 1 
ATOM   2536 C CE1 . PHE   A 1 310 ? -6.076  -2.107  -19.157 1.00 96.74 310 A 1 
ATOM   2537 C CE2 . PHE   A 1 310 ? -6.639  -1.472  -16.880 1.00 96.68 310 A 1 
ATOM   2538 C CZ  . PHE   A 1 310 ? -6.425  -2.466  -17.845 1.00 97.24 310 A 1 
ATOM   2539 N N   . THR   A 1 311 ? -4.253  4.303   -19.534 1.00 96.89 311 A 1 
ATOM   2540 C CA  . THR   A 1 311 ? -4.087  5.758   -19.634 1.00 96.23 311 A 1 
ATOM   2541 C C   . THR   A 1 311 ? -3.343  6.179   -20.898 1.00 95.60 311 A 1 
ATOM   2542 O O   . THR   A 1 311 ? -3.640  7.240   -21.437 1.00 94.22 311 A 1 
ATOM   2543 C CB  . THR   A 1 311 ? -3.390  6.334   -18.399 1.00 95.63 311 A 1 
ATOM   2544 O OG1 . THR   A 1 311 ? -2.126  5.750   -18.212 1.00 92.40 311 A 1 
ATOM   2545 C CG2 . THR   A 1 311 ? -4.214  6.104   -17.129 1.00 92.10 311 A 1 
ATOM   2546 N N   . ALA   A 1 312 ? -2.476  5.330   -21.466 1.00 96.07 312 A 1 
ATOM   2547 C CA  . ALA   A 1 312 ? -1.841  5.589   -22.762 1.00 95.53 312 A 1 
ATOM   2548 C C   . ALA   A 1 312 ? -2.859  5.724   -23.915 1.00 95.26 312 A 1 
ATOM   2549 O O   . ALA   A 1 312 ? -2.587  6.386   -24.916 1.00 93.95 312 A 1 
ATOM   2550 C CB  . ALA   A 1 312 ? -0.832  4.472   -23.053 1.00 95.12 312 A 1 
ATOM   2551 N N   . TYR   A 1 313 ? -4.046  5.139   -23.773 1.00 95.96 313 A 1 
ATOM   2552 C CA  . TYR   A 1 313 ? -5.160  5.313   -24.715 1.00 95.90 313 A 1 
ATOM   2553 C C   . TYR   A 1 313 ? -6.119  6.450   -24.320 1.00 95.42 313 A 1 
ATOM   2554 O O   . TYR   A 1 313 ? -7.113  6.672   -25.020 1.00 93.21 313 A 1 
ATOM   2555 C CB  . TYR   A 1 313 ? -5.890  3.980   -24.906 1.00 96.09 313 A 1 
ATOM   2556 C CG  . TYR   A 1 313 ? -5.111  2.961   -25.711 1.00 96.56 313 A 1 
ATOM   2557 C CD1 . TYR   A 1 313 ? -5.363  2.793   -27.087 1.00 95.44 313 A 1 
ATOM   2558 C CD2 . TYR   A 1 313 ? -4.127  2.167   -25.095 1.00 95.46 313 A 1 
ATOM   2559 C CE1 . TYR   A 1 313 ? -4.656  1.841   -27.833 1.00 94.84 313 A 1 
ATOM   2560 C CE2 . TYR   A 1 313 ? -3.404  1.214   -25.832 1.00 94.99 313 A 1 
ATOM   2561 C CZ  . TYR   A 1 313 ? -3.678  1.051   -27.201 1.00 95.71 313 A 1 
ATOM   2562 O OH  . TYR   A 1 313 ? -2.978  0.110   -27.920 1.00 94.81 313 A 1 
ATOM   2563 N N   . GLY   A 1 314 ? -5.841  7.170   -23.243 1.00 94.95 314 A 1 
ATOM   2564 C CA  . GLY   A 1 314 ? -6.674  8.264   -22.735 1.00 94.28 314 A 1 
ATOM   2565 C C   . GLY   A 1 314 ? -7.835  7.817   -21.843 1.00 94.74 314 A 1 
ATOM   2566 O O   . GLY   A 1 314 ? -8.795  8.566   -21.690 1.00 92.91 314 A 1 
ATOM   2567 N N   . ALA   A 1 315 ? -7.783  6.607   -21.292 1.00 95.55 315 A 1 
ATOM   2568 C CA  . ALA   A 1 315 ? -8.795  6.163   -20.339 1.00 96.15 315 A 1 
ATOM   2569 C C   . ALA   A 1 315 ? -8.636  6.874   -18.991 1.00 96.29 315 A 1 
ATOM   2570 O O   . ALA   A 1 315 ? -7.522  7.004   -18.476 1.00 95.68 315 A 1 
ATOM   2571 C CB  . ALA   A 1 315 ? -8.718  4.645   -20.161 1.00 96.19 315 A 1 
ATOM   2572 N N   . ARG   A 1 316 ? -9.759  7.239   -18.385 1.00 96.53 316 A 1 
ATOM   2573 C CA  . ARG   A 1 316 ? -9.849  7.438   -16.943 1.00 96.73 316 A 1 
ATOM   2574 C C   . ARG   A 1 316 ? -9.833  6.067   -16.278 1.00 97.27 316 A 1 
ATOM   2575 O O   . ARG   A 1 316 ? -10.516 5.156   -16.738 1.00 96.95 316 A 1 
ATOM   2576 C CB  . ARG   A 1 316 ? -11.124 8.225   -16.617 1.00 95.64 316 A 1 
ATOM   2577 C CG  . ARG   A 1 316 ? -11.271 8.512   -15.115 1.00 91.33 316 A 1 
ATOM   2578 C CD  . ARG   A 1 316 ? -12.526 9.322   -14.848 1.00 87.56 316 A 1 
ATOM   2579 N NE  . ARG   A 1 316 ? -12.703 9.587   -13.410 1.00 80.19 316 A 1 
ATOM   2580 C CZ  . ARG   A 1 316 ? -12.952 10.744  -12.828 1.00 74.76 316 A 1 
ATOM   2581 N NH1 . ARG   A 1 316 ? -13.157 11.839  -13.505 1.00 65.71 316 A 1 
ATOM   2582 N NH2 . ARG   A 1 316 ? -12.998 10.827  -11.535 1.00 65.76 316 A 1 
ATOM   2583 N N   . VAL   A 1 317 ? -9.082  5.904   -15.196 1.00 97.16 317 A 1 
ATOM   2584 C CA  . VAL   A 1 317 ? -9.013  4.629   -14.474 1.00 97.61 317 A 1 
ATOM   2585 C C   . VAL   A 1 317 ? -9.576  4.774   -13.072 1.00 97.67 317 A 1 
ATOM   2586 O O   . VAL   A 1 317 ? -9.132  5.607   -12.279 1.00 97.43 317 A 1 
ATOM   2587 C CB  . VAL   A 1 317 ? -7.595  4.035   -14.471 1.00 97.64 317 A 1 
ATOM   2588 C CG1 . VAL   A 1 317 ? -7.574  2.678   -13.760 1.00 96.98 317 A 1 
ATOM   2589 C CG2 . VAL   A 1 317 ? -7.092  3.815   -15.906 1.00 96.87 317 A 1 
ATOM   2590 N N   . LYS   A 1 318 ? -10.532 3.914   -12.753 1.00 97.75 318 A 1 
ATOM   2591 C CA  . LYS   A 1 318 ? -11.061 3.721   -11.408 1.00 97.96 318 A 1 
ATOM   2592 C C   . LYS   A 1 318 ? -10.637 2.346   -10.902 1.00 98.26 318 A 1 
ATOM   2593 O O   . LYS   A 1 318 ? -10.993 1.330   -11.495 1.00 98.14 318 A 1 
ATOM   2594 C CB  . LYS   A 1 318 ? -12.585 3.899   -11.436 1.00 97.58 318 A 1 
ATOM   2595 C CG  . LYS   A 1 318 ? -13.223 3.661   -10.058 1.00 96.69 318 A 1 
ATOM   2596 C CD  . LYS   A 1 318 ? -14.734 3.907   -10.116 1.00 94.76 318 A 1 
ATOM   2597 C CE  . LYS   A 1 318 ? -15.315 3.620   -8.734  1.00 89.50 318 A 1 
ATOM   2598 N NZ  . LYS   A 1 318 ? -16.790 3.746   -8.697  1.00 85.99 318 A 1 
ATOM   2599 N N   . ILE   A 1 319 ? -9.908  2.305   -9.794  1.00 98.44 319 A 1 
ATOM   2600 C CA  . ILE   A 1 319 ? -9.670  1.053   -9.075  1.00 98.57 319 A 1 
ATOM   2601 C C   . ILE   A 1 319 ? -10.840 0.824   -8.122  1.00 98.53 319 A 1 
ATOM   2602 O O   . ILE   A 1 319 ? -11.214 1.725   -7.377  1.00 98.32 319 A 1 
ATOM   2603 C CB  . ILE   A 1 319 ? -8.313  1.048   -8.341  1.00 98.59 319 A 1 
ATOM   2604 C CG1 . ILE   A 1 319 ? -7.144  1.284   -9.325  1.00 98.19 319 A 1 
ATOM   2605 C CG2 . ILE   A 1 319 ? -8.127  -0.286  -7.590  1.00 98.18 319 A 1 
ATOM   2606 C CD1 . ILE   A 1 319 ? -5.775  1.451   -8.646  1.00 97.64 319 A 1 
ATOM   2607 N N   . VAL   A 1 320 ? -11.383 -0.384  -8.105  1.00 98.39 320 A 1 
ATOM   2608 C CA  . VAL   A 1 320 ? -12.339 -0.820  -7.082  1.00 98.37 320 A 1 
ATOM   2609 C C   . VAL   A 1 320 ? -11.705 -1.947  -6.286  1.00 98.42 320 A 1 
ATOM   2610 O O   . VAL   A 1 320 ? -11.483 -3.045  -6.802  1.00 98.12 320 A 1 
ATOM   2611 C CB  . VAL   A 1 320 ? -13.697 -1.223  -7.681  1.00 98.11 320 A 1 
ATOM   2612 C CG1 . VAL   A 1 320 ? -14.683 -1.610  -6.573  1.00 97.17 320 A 1 
ATOM   2613 C CG2 . VAL   A 1 320 ? -14.315 -0.072  -8.489  1.00 97.17 320 A 1 
ATOM   2614 N N   . TYR   A 1 321 ? -11.393 -1.669  -5.032  1.00 98.43 321 A 1 
ATOM   2615 C CA  . TYR   A 1 321 ? -10.884 -2.657  -4.090  1.00 98.40 321 A 1 
ATOM   2616 C C   . TYR   A 1 321 ? -12.040 -3.313  -3.343  1.00 98.31 321 A 1 
ATOM   2617 O O   . TYR   A 1 321 ? -12.890 -2.621  -2.783  1.00 97.88 321 A 1 
ATOM   2618 C CB  . TYR   A 1 321 ? -9.887  -2.007  -3.128  1.00 98.23 321 A 1 
ATOM   2619 C CG  . TYR   A 1 321 ? -9.358  -2.973  -2.085  1.00 98.24 321 A 1 
ATOM   2620 C CD1 . TYR   A 1 321 ? -9.793  -2.905  -0.743  1.00 97.90 321 A 1 
ATOM   2621 C CD2 . TYR   A 1 321 ? -8.457  -3.987  -2.467  1.00 97.96 321 A 1 
ATOM   2622 C CE1 . TYR   A 1 321 ? -9.323  -3.829  0.204   1.00 97.62 321 A 1 
ATOM   2623 C CE2 . TYR   A 1 321 ? -7.984  -4.921  -1.529  1.00 97.51 321 A 1 
ATOM   2624 C CZ  . TYR   A 1 321 ? -8.419  -4.837  -0.191  1.00 97.65 321 A 1 
ATOM   2625 O OH  . TYR   A 1 321 ? -7.953  -5.751  0.720   1.00 96.80 321 A 1 
ATOM   2626 N N   . LEU   A 1 322 ? -12.061 -4.637  -3.330  1.00 97.99 322 A 1 
ATOM   2627 C CA  . LEU   A 1 322 ? -13.075 -5.420  -2.637  1.00 97.73 322 A 1 
ATOM   2628 C C   . LEU   A 1 322 ? -12.451 -6.257  -1.531  1.00 97.40 322 A 1 
ATOM   2629 O O   . LEU   A 1 322 ? -11.476 -6.977  -1.754  1.00 96.39 322 A 1 
ATOM   2630 C CB  . LEU   A 1 322 ? -13.858 -6.298  -3.617  1.00 97.41 322 A 1 
ATOM   2631 C CG  . LEU   A 1 322 ? -14.631 -5.496  -4.682  1.00 96.03 322 A 1 
ATOM   2632 C CD1 . LEU   A 1 322 ? -13.964 -5.598  -6.055  1.00 93.14 322 A 1 
ATOM   2633 C CD2 . LEU   A 1 322 ? -16.061 -6.016  -4.813  1.00 92.77 322 A 1 
ATOM   2634 N N   . GLU   A 1 323 ? -13.068 -6.197  -0.352  1.00 97.36 323 A 1 
ATOM   2635 C CA  . GLU   A 1 323 ? -12.646 -6.957  0.815   1.00 97.15 323 A 1 
ATOM   2636 C C   . GLU   A 1 323 ? -13.848 -7.412  1.642   1.00 96.91 323 A 1 
ATOM   2637 O O   . GLU   A 1 323 ? -14.846 -6.706  1.787   1.00 95.78 323 A 1 
ATOM   2638 C CB  . GLU   A 1 323 ? -11.679 -6.103  1.649   1.00 96.42 323 A 1 
ATOM   2639 C CG  . GLU   A 1 323 ? -11.001 -6.914  2.759   1.00 95.16 323 A 1 
ATOM   2640 C CD  . GLU   A 1 323 ? -10.050 -6.046  3.578   1.00 95.67 323 A 1 
ATOM   2641 O OE1 . GLU   A 1 323 ? -10.264 -5.911  4.799   1.00 92.34 323 A 1 
ATOM   2642 O OE2 . GLU   A 1 323 ? -9.077  -5.492  3.024   1.00 93.03 323 A 1 
ATOM   2643 N N   . VAL   A 1 324 ? -13.724 -8.604  2.203   1.00 96.22 324 A 1 
ATOM   2644 C CA  . VAL   A 1 324 ? -14.616 -9.111  3.251   1.00 95.60 324 A 1 
ATOM   2645 C C   . VAL   A 1 324 ? -13.785 -9.498  4.475   1.00 95.63 324 A 1 
ATOM   2646 O O   . VAL   A 1 324 ? -12.616 -9.876  4.325   1.00 94.56 324 A 1 
ATOM   2647 C CB  . VAL   A 1 324 ? -15.500 -10.280 2.769   1.00 93.62 324 A 1 
ATOM   2648 C CG1 . VAL   A 1 324 ? -16.319 -9.894  1.531   1.00 86.33 324 A 1 
ATOM   2649 C CG2 . VAL   A 1 324 ? -14.718 -11.551 2.448   1.00 87.03 324 A 1 
ATOM   2650 N N   . PRO   A 1 325 ? -14.357 -9.455  5.691   1.00 95.00 325 A 1 
ATOM   2651 C CA  . PRO   A 1 325 ? -13.639 -9.879  6.889   1.00 94.53 325 A 1 
ATOM   2652 C C   . PRO   A 1 325 ? -13.169 -11.332 6.787   1.00 94.31 325 A 1 
ATOM   2653 O O   . PRO   A 1 325 ? -13.886 -12.187 6.257   1.00 93.41 325 A 1 
ATOM   2654 C CB  . PRO   A 1 325 ? -14.620 -9.687  8.049   1.00 93.50 325 A 1 
ATOM   2655 C CG  . PRO   A 1 325 ? -15.600 -8.638  7.533   1.00 91.65 325 A 1 
ATOM   2656 C CD  . PRO   A 1 325 ? -15.664 -8.938  6.037   1.00 94.03 325 A 1 
ATOM   2657 N N   . TRP   A 1 326 ? -12.010 -11.641 7.357   1.00 93.91 326 A 1 
ATOM   2658 C CA  . TRP   A 1 326 ? -11.400 -12.978 7.325   1.00 93.15 326 A 1 
ATOM   2659 C C   . TRP   A 1 326 ? -12.377 -14.102 7.674   1.00 93.12 326 A 1 
ATOM   2660 O O   . TRP   A 1 326 ? -12.496 -15.084 6.942   1.00 92.28 326 A 1 
ATOM   2661 C CB  . TRP   A 1 326 ? -10.224 -13.019 8.296   1.00 91.65 326 A 1 
ATOM   2662 C CG  . TRP   A 1 326 ? -9.689  -14.397 8.558   1.00 89.96 326 A 1 
ATOM   2663 C CD1 . TRP   A 1 326 ? -9.781  -15.075 9.719   1.00 86.21 326 A 1 
ATOM   2664 C CD2 . TRP   A 1 326 ? -9.015  -15.289 7.616   1.00 87.97 326 A 1 
ATOM   2665 N NE1 . TRP   A 1 326 ? -9.192  -16.327 9.576   1.00 84.88 326 A 1 
ATOM   2666 C CE2 . TRP   A 1 326 ? -8.710  -16.498 8.301   1.00 86.36 326 A 1 
ATOM   2667 C CE3 . TRP   A 1 326 ? -8.629  -15.185 6.266   1.00 83.33 326 A 1 
ATOM   2668 C CZ2 . TRP   A 1 326 ? -8.039  -17.570 7.670   1.00 82.59 326 A 1 
ATOM   2669 C CZ3 . TRP   A 1 326 ? -7.960  -16.246 5.635   1.00 78.92 326 A 1 
ATOM   2670 C CH2 . TRP   A 1 326 ? -7.669  -17.427 6.334   1.00 79.38 326 A 1 
ATOM   2671 N N   . ALA   A 1 327 ? -13.113 -13.956 8.778   1.00 92.78 327 A 1 
ATOM   2672 C CA  . ALA   A 1 327 ? -14.045 -14.985 9.230   1.00 92.46 327 A 1 
ATOM   2673 C C   . ALA   A 1 327 ? -15.186 -15.228 8.224   1.00 92.41 327 A 1 
ATOM   2674 O O   . ALA   A 1 327 ? -15.614 -16.367 8.040   1.00 91.07 327 A 1 
ATOM   2675 C CB  . ALA   A 1 327 ? -14.576 -14.580 10.608  1.00 91.86 327 A 1 
ATOM   2676 N N   . GLN   A 1 328 ? -15.651 -14.182 7.540   1.00 93.00 328 A 1 
ATOM   2677 C CA  . GLN   A 1 328 ? -16.654 -14.294 6.484   1.00 92.60 328 A 1 
ATOM   2678 C C   . GLN   A 1 328 ? -16.052 -14.925 5.229   1.00 92.14 328 A 1 
ATOM   2679 O O   . GLN   A 1 328 ? -16.657 -15.829 4.651   1.00 90.92 328 A 1 
ATOM   2680 C CB  . GLN   A 1 328 ? -17.254 -12.911 6.199   1.00 91.92 328 A 1 
ATOM   2681 C CG  . GLN   A 1 328 ? -18.294 -12.947 5.063   1.00 84.02 328 A 1 
ATOM   2682 C CD  . GLN   A 1 328 ? -19.014 -11.615 4.879   1.00 80.79 328 A 1 
ATOM   2683 O OE1 . GLN   A 1 328 ? -18.909 -10.711 5.687   1.00 75.24 328 A 1 
ATOM   2684 N NE2 . GLN   A 1 328 ? -19.772 -11.448 3.822   1.00 72.44 328 A 1 
ATOM   2685 N N   . TRP   A 1 329 ? -14.849 -14.494 4.835   1.00 93.18 329 A 1 
ATOM   2686 C CA  . TRP   A 1 329 ? -14.132 -15.072 3.702   1.00 91.77 329 A 1 
ATOM   2687 C C   . TRP   A 1 329 ? -13.930 -16.576 3.882   1.00 91.06 329 A 1 
ATOM   2688 O O   . TRP   A 1 329 ? -14.295 -17.351 3.000   1.00 89.73 329 A 1 
ATOM   2689 C CB  . TRP   A 1 329 ? -12.803 -14.337 3.502   1.00 90.58 329 A 1 
ATOM   2690 C CG  . TRP   A 1 329 ? -11.997 -14.900 2.374   1.00 88.01 329 A 1 
ATOM   2691 C CD1 . TRP   A 1 329 ? -12.133 -14.549 1.076   1.00 82.80 329 A 1 
ATOM   2692 C CD2 . TRP   A 1 329 ? -11.080 -16.034 2.403   1.00 84.64 329 A 1 
ATOM   2693 N NE1 . TRP   A 1 329 ? -11.387 -15.403 0.294   1.00 82.15 329 A 1 
ATOM   2694 C CE2 . TRP   A 1 329 ? -10.768 -16.366 1.062   1.00 84.06 329 A 1 
ATOM   2695 C CE3 . TRP   A 1 329 ? -10.552 -16.845 3.422   1.00 79.51 329 A 1 
ATOM   2696 C CZ2 . TRP   A 1 329 ? -10.036 -17.527 0.739   1.00 79.91 329 A 1 
ATOM   2697 C CZ3 . TRP   A 1 329 ? -9.793  -17.986 3.103   1.00 75.03 329 A 1 
ATOM   2698 C CH2 . TRP   A 1 329 ? -9.562  -18.339 1.772   1.00 76.46 329 A 1 
ATOM   2699 N N   . LYS   A 1 330 ? -13.442 -17.002 5.048   1.00 90.75 330 A 1 
ATOM   2700 C CA  . LYS   A 1 330 ? -13.203 -18.412 5.379   1.00 89.61 330 A 1 
ATOM   2701 C C   . LYS   A 1 330 ? -14.492 -19.233 5.295   1.00 89.13 330 A 1 
ATOM   2702 O O   . LYS   A 1 330 ? -14.507 -20.307 4.696   1.00 87.37 330 A 1 
ATOM   2703 C CB  . LYS   A 1 330 ? -12.531 -18.496 6.758   1.00 88.17 330 A 1 
ATOM   2704 C CG  . LYS   A 1 330 ? -12.091 -19.927 7.104   1.00 81.30 330 A 1 
ATOM   2705 C CD  . LYS   A 1 330 ? -11.166 -19.950 8.327   1.00 78.70 330 A 1 
ATOM   2706 C CE  . LYS   A 1 330 ? -10.710 -21.387 8.604   1.00 72.00 330 A 1 
ATOM   2707 N NZ  . LYS   A 1 330 ? -9.350  -21.455 9.195   1.00 65.78 330 A 1 
ATOM   2708 N N   . GLN   A 1 331 ? -15.587 -18.711 5.834   1.00 89.85 331 A 1 
ATOM   2709 C CA  . GLN   A 1 331 ? -16.885 -19.384 5.796   1.00 89.50 331 A 1 
ATOM   2710 C C   . GLN   A 1 331 ? -17.447 -19.488 4.369   1.00 88.74 331 A 1 
ATOM   2711 O O   . GLN   A 1 331 ? -18.032 -20.511 4.011   1.00 86.71 331 A 1 
ATOM   2712 C CB  . GLN   A 1 331 ? -17.854 -18.635 6.717   1.00 88.81 331 A 1 
ATOM   2713 C CG  . GLN   A 1 331 ? -19.126 -19.451 6.989   1.00 78.98 331 A 1 
ATOM   2714 C CD  . GLN   A 1 331 ? -20.152 -18.695 7.835   1.00 75.37 331 A 1 
ATOM   2715 O OE1 . GLN   A 1 331 ? -20.191 -17.484 7.877   1.00 68.26 331 A 1 
ATOM   2716 N NE2 . GLN   A 1 331 ? -21.046 -19.382 8.507   1.00 65.54 331 A 1 
ATOM   2717 N N   . GLN   A 1 332 ? -17.286 -18.443 3.558   1.00 88.87 332 A 1 
ATOM   2718 C CA  . GLN   A 1 332 ? -17.722 -18.446 2.161   1.00 87.33 332 A 1 
ATOM   2719 C C   . GLN   A 1 332 ? -16.866 -19.384 1.305   1.00 87.35 332 A 1 
ATOM   2720 O O   . GLN   A 1 332 ? -17.417 -20.143 0.512   1.00 85.30 332 A 1 
ATOM   2721 C CB  . GLN   A 1 332 ? -17.672 -17.025 1.593   1.00 85.27 332 A 1 
ATOM   2722 C CG  . GLN   A 1 332 ? -18.795 -16.129 2.132   1.00 78.32 332 A 1 
ATOM   2723 C CD  . GLN   A 1 332 ? -18.707 -14.698 1.593   1.00 76.40 332 A 1 
ATOM   2724 O OE1 . GLN   A 1 332 ? -17.821 -14.328 0.849   1.00 71.48 332 A 1 
ATOM   2725 N NE2 . GLN   A 1 332 ? -19.635 -13.839 1.950   1.00 69.65 332 A 1 
ATOM   2726 N N   . ASN   A 1 333 ? -15.551 -19.364 1.482   1.00 86.99 333 A 1 
ATOM   2727 C CA  . ASN   A 1 333 ? -14.634 -20.221 0.741   1.00 85.97 333 A 1 
ATOM   2728 C C   . ASN   A 1 333 ? -14.913 -21.708 0.995   1.00 86.29 333 A 1 
ATOM   2729 O O   . ASN   A 1 333 ? -14.967 -22.482 0.048   1.00 84.49 333 A 1 
ATOM   2730 C CB  . ASN   A 1 333 ? -13.194 -19.842 1.096   1.00 84.53 333 A 1 
ATOM   2731 C CG  . ASN   A 1 333 ? -12.203 -20.548 0.181   1.00 82.75 333 A 1 
ATOM   2732 O OD1 . ASN   A 1 333 ? -12.241 -20.403 -1.026  1.00 78.21 333 A 1 
ATOM   2733 N ND2 . ASN   A 1 333 ? -11.304 -21.336 0.728   1.00 77.21 333 A 1 
ATOM   2734 N N   . ALA   A 1 334 ? -15.193 -22.086 2.234   1.00 84.72 334 A 1 
ATOM   2735 C CA  . ALA   A 1 334 ? -15.549 -23.461 2.598   1.00 84.59 334 A 1 
ATOM   2736 C C   . ALA   A 1 334 ? -16.852 -23.965 1.937   1.00 84.43 334 A 1 
ATOM   2737 O O   . ALA   A 1 334 ? -17.063 -25.170 1.841   1.00 81.50 334 A 1 
ATOM   2738 C CB  . ALA   A 1 334 ? -15.649 -23.533 4.126   1.00 83.27 334 A 1 
ATOM   2739 N N   . ARG   A 1 335 ? -17.719 -23.054 1.490   1.00 84.06 335 A 1 
ATOM   2740 C CA  . ARG   A 1 335 ? -18.995 -23.374 0.822   1.00 83.78 335 A 1 
ATOM   2741 C C   . ARG   A 1 335 ? -18.915 -23.287 -0.706  1.00 83.20 335 A 1 
ATOM   2742 O O   . ARG   A 1 335 ? -19.913 -23.540 -1.374  1.00 77.76 335 A 1 
ATOM   2743 C CB  . ARG   A 1 335 ? -20.104 -22.450 1.349   1.00 81.22 335 A 1 
ATOM   2744 C CG  . ARG   A 1 335 ? -20.416 -22.676 2.834   1.00 75.80 335 A 1 
ATOM   2745 C CD  . ARG   A 1 335 ? -21.487 -21.676 3.275   1.00 72.66 335 A 1 
ATOM   2746 N NE  . ARG   A 1 335 ? -21.794 -21.797 4.711   1.00 64.96 335 A 1 
ATOM   2747 C CZ  . ARG   A 1 335 ? -22.723 -21.112 5.368   1.00 58.39 335 A 1 
ATOM   2748 N NH1 . ARG   A 1 335 ? -23.488 -20.246 4.767   1.00 54.79 335 A 1 
ATOM   2749 N NH2 . ARG   A 1 335 ? -22.883 -21.289 6.647   1.00 52.04 335 A 1 
ATOM   2750 N N   . ARG   A 1 336 ? -17.791 -22.876 -1.266  1.00 83.20 336 A 1 
ATOM   2751 C CA  . ARG   A 1 336 ? -17.630 -22.774 -2.716  1.00 80.64 336 A 1 
ATOM   2752 C C   . ARG   A 1 336 ? -17.365 -24.145 -3.318  1.00 80.57 336 A 1 
ATOM   2753 O O   . ARG   A 1 336 ? -16.582 -24.919 -2.780  1.00 78.09 336 A 1 
ATOM   2754 C CB  . ARG   A 1 336 ? -16.504 -21.800 -3.076  1.00 77.41 336 A 1 
ATOM   2755 C CG  . ARG   A 1 336 ? -16.964 -20.350 -2.919  1.00 71.11 336 A 1 
ATOM   2756 C CD  . ARG   A 1 336 ? -15.819 -19.394 -3.254  1.00 68.24 336 A 1 
ATOM   2757 N NE  . ARG   A 1 336 ? -16.292 -17.998 -3.257  1.00 63.25 336 A 1 
ATOM   2758 C CZ  . ARG   A 1 336 ? -15.792 -17.012 -3.976  1.00 59.66 336 A 1 
ATOM   2759 N NH1 . ARG   A 1 336 ? -14.700 -17.152 -4.674  1.00 55.15 336 A 1 
ATOM   2760 N NH2 . ARG   A 1 336 ? -16.399 -15.861 -4.006  1.00 52.72 336 A 1 
ATOM   2761 N N   . GLU   A 1 337 ? -17.952 -24.370 -4.481  1.00 75.68 337 A 1 
ATOM   2762 C CA  . GLU   A 1 337 ? -17.696 -25.568 -5.289  1.00 75.40 337 A 1 
ATOM   2763 C C   . GLU   A 1 337 ? -16.204 -25.697 -5.647  1.00 76.06 337 A 1 
ATOM   2764 O O   . GLU   A 1 337 ? -15.597 -26.749 -5.483  1.00 71.27 337 A 1 
ATOM   2765 C CB  . GLU   A 1 337 ? -18.567 -25.458 -6.549  1.00 71.16 337 A 1 
ATOM   2766 C CG  . GLU   A 1 337 ? -18.616 -26.750 -7.362  1.00 63.05 337 A 1 
ATOM   2767 C CD  . GLU   A 1 337 ? -19.481 -26.603 -8.629  1.00 58.03 337 A 1 
ATOM   2768 O OE1 . GLU   A 1 337 ? -19.618 -27.618 -9.344  1.00 51.99 337 A 1 
ATOM   2769 O OE2 . GLU   A 1 337 ? -19.959 -25.475 -8.900  1.00 54.35 337 A 1 
ATOM   2770 N N   . TYR   A 1 338 ? -15.595 -24.580 -6.026  1.00 75.49 338 A 1 
ATOM   2771 C CA  . TYR   A 1 338 ? -14.157 -24.461 -6.271  1.00 74.91 338 A 1 
ATOM   2772 C C   . TYR   A 1 338 ? -13.490 -23.675 -5.135  1.00 76.50 338 A 1 
ATOM   2773 O O   . TYR   A 1 338 ? -13.070 -22.528 -5.308  1.00 73.99 338 A 1 
ATOM   2774 C CB  . TYR   A 1 338 ? -13.916 -23.854 -7.656  1.00 71.02 338 A 1 
ATOM   2775 C CG  . TYR   A 1 338 ? -14.562 -24.639 -8.770  1.00 66.19 338 A 1 
ATOM   2776 C CD1 . TYR   A 1 338 ? -13.951 -25.809 -9.260  1.00 62.15 338 A 1 
ATOM   2777 C CD2 . TYR   A 1 338 ? -15.804 -24.232 -9.295  1.00 61.00 338 A 1 
ATOM   2778 C CE1 . TYR   A 1 338 ? -14.571 -26.571 -10.264 1.00 56.05 338 A 1 
ATOM   2779 C CE2 . TYR   A 1 338 ? -16.435 -24.987 -10.295 1.00 56.71 338 A 1 
ATOM   2780 C CZ  . TYR   A 1 338 ? -15.817 -26.159 -10.775 1.00 54.63 338 A 1 
ATOM   2781 O OH  . TYR   A 1 338 ? -16.439 -26.914 -11.739 1.00 49.59 338 A 1 
ATOM   2782 N N   . ALA   A 1 339 ? -13.424 -24.279 -3.959  1.00 78.16 339 A 1 
ATOM   2783 C CA  . ALA   A 1 339 ? -12.731 -23.677 -2.830  1.00 79.68 339 A 1 
ATOM   2784 C C   . ALA   A 1 339 ? -11.241 -23.481 -3.152  1.00 81.38 339 A 1 
ATOM   2785 O O   . ALA   A 1 339 ? -10.552 -24.401 -3.590  1.00 78.83 339 A 1 
ATOM   2786 C CB  . ALA   A 1 339 ? -12.941 -24.540 -1.577  1.00 76.43 339 A 1 
ATOM   2787 N N   . VAL   A 1 340 ? -10.745 -22.279 -2.910  1.00 81.60 340 A 1 
ATOM   2788 C CA  . VAL   A 1 340 ? -9.309  -22.005 -3.026  1.00 81.74 340 A 1 
ATOM   2789 C C   . VAL   A 1 340 ? -8.634  -22.482 -1.740  1.00 83.93 340 A 1 
ATOM   2790 O O   . VAL   A 1 340 ? -9.096  -22.114 -0.661  1.00 83.46 340 A 1 
ATOM   2791 C CB  . VAL   A 1 340 ? -9.021  -20.520 -3.301  1.00 78.62 340 A 1 
ATOM   2792 C CG1 . VAL   A 1 340 ? -7.531  -20.297 -3.560  1.00 71.29 340 A 1 
ATOM   2793 C CG2 . VAL   A 1 340 ? -9.780  -20.024 -4.539  1.00 72.49 340 A 1 
ATOM   2794 N N   . PRO   A 1 341 ? -7.549  -23.268 -1.815  1.00 83.56 341 A 1 
ATOM   2795 C CA  . PRO   A 1 341 ? -6.841  -23.708 -0.615  1.00 84.07 341 A 1 
ATOM   2796 C C   . PRO   A 1 341 ? -6.449  -22.521 0.272   1.00 85.39 341 A 1 
ATOM   2797 O O   . PRO   A 1 341 ? -5.896  -21.535 -0.217  1.00 84.55 341 A 1 
ATOM   2798 C CB  . PRO   A 1 341 ? -5.615  -24.478 -1.111  1.00 82.16 341 A 1 
ATOM   2799 C CG  . PRO   A 1 341 ? -6.044  -24.973 -2.492  1.00 80.37 341 A 1 
ATOM   2800 C CD  . PRO   A 1 341 ? -6.948  -23.853 -3.001  1.00 82.43 341 A 1 
ATOM   2801 N N   . GLU   A 1 342 ? -6.696  -22.629 1.571   1.00 83.50 342 A 1 
ATOM   2802 C CA  . GLU   A 1 342 ? -6.415  -21.545 2.527   1.00 83.65 342 A 1 
ATOM   2803 C C   . GLU   A 1 342 ? -4.947  -21.098 2.449   1.00 84.68 342 A 1 
ATOM   2804 O O   . GLU   A 1 342 ? -4.662  -19.903 2.415   1.00 83.94 342 A 1 
ATOM   2805 C CB  . GLU   A 1 342 ? -6.825  -22.001 3.946   1.00 81.33 342 A 1 
ATOM   2806 C CG  . GLU   A 1 342 ? -6.707  -20.888 5.003   1.00 74.33 342 A 1 
ATOM   2807 C CD  . GLU   A 1 342 ? -7.317  -21.240 6.381   1.00 71.78 342 A 1 
ATOM   2808 O OE1 . GLU   A 1 342 ? -7.035  -20.535 7.374   1.00 67.21 342 A 1 
ATOM   2809 O OE2 . GLU   A 1 342 ? -8.148  -22.171 6.500   1.00 67.76 342 A 1 
ATOM   2810 N N   . ALA   A 1 343 ? -4.016  -22.045 2.292   1.00 86.40 343 A 1 
ATOM   2811 C CA  . ALA   A 1 343 ? -2.591  -21.754 2.138   1.00 86.91 343 A 1 
ATOM   2812 C C   . ALA   A 1 343 ? -2.281  -20.876 0.909   1.00 87.41 343 A 1 
ATOM   2813 O O   . ALA   A 1 343 ? -1.440  -19.978 0.989   1.00 86.06 343 A 1 
ATOM   2814 C CB  . ALA   A 1 343 ? -1.839  -23.087 2.065   1.00 86.32 343 A 1 
ATOM   2815 N N   . VAL   A 1 344 ? -2.971  -21.098 -0.215  1.00 86.60 344 A 1 
ATOM   2816 C CA  . VAL   A 1 344 ? -2.816  -20.283 -1.431  1.00 85.74 344 A 1 
ATOM   2817 C C   . VAL   A 1 344 ? -3.307  -18.865 -1.172  1.00 87.00 344 A 1 
ATOM   2818 O O   . VAL   A 1 344 ? -2.594  -17.903 -1.451  1.00 86.53 344 A 1 
ATOM   2819 C CB  . VAL   A 1 344 ? -3.548  -20.909 -2.633  1.00 83.50 344 A 1 
ATOM   2820 C CG1 . VAL   A 1 344 ? -3.465  -20.024 -3.880  1.00 78.80 344 A 1 
ATOM   2821 C CG2 . VAL   A 1 344 ? -2.947  -22.272 -2.983  1.00 79.64 344 A 1 
ATOM   2822 N N   . VAL   A 1 345 ? -4.489  -18.724 -0.583  1.00 85.68 345 A 1 
ATOM   2823 C CA  . VAL   A 1 345 ? -5.045  -17.399 -0.276  1.00 85.49 345 A 1 
ATOM   2824 C C   . VAL   A 1 345 ? -4.211  -16.666 0.763   1.00 86.87 345 A 1 
ATOM   2825 O O   . VAL   A 1 345 ? -3.961  -15.480 0.591   1.00 86.99 345 A 1 
ATOM   2826 C CB  . VAL   A 1 345 ? -6.510  -17.477 0.150   1.00 83.67 345 A 1 
ATOM   2827 C CG1 . VAL   A 1 345 ? -7.068  -16.089 0.489   1.00 76.27 345 A 1 
ATOM   2828 C CG2 . VAL   A 1 345 ? -7.311  -18.055 -1.019  1.00 77.22 345 A 1 
ATOM   2829 N N   . MET   A 1 346 ? -3.707  -17.356 1.774   1.00 86.97 346 A 1 
ATOM   2830 C CA  . MET   A 1 346 ? -2.808  -16.754 2.762   1.00 87.23 346 A 1 
ATOM   2831 C C   . MET   A 1 346 ? -1.503  -16.275 2.130   1.00 88.87 346 A 1 
ATOM   2832 O O   . MET   A 1 346 ? -1.019  -15.195 2.455   1.00 88.39 346 A 1 
ATOM   2833 C CB  . MET   A 1 346 ? -2.527  -17.743 3.896   1.00 85.32 346 A 1 
ATOM   2834 C CG  . MET   A 1 346 ? -3.739  -17.929 4.819   1.00 78.79 346 A 1 
ATOM   2835 S SD  . MET   A 1 346 ? -4.487  -16.404 5.459   1.00 72.98 346 A 1 
ATOM   2836 C CE  . MET   A 1 346 ? -3.080  -15.668 6.295   1.00 64.20 346 A 1 
ATOM   2837 N N   . ARG   A 1 347 ? -0.960  -17.031 1.171   1.00 89.18 347 A 1 
ATOM   2838 C CA  . ARG   A 1 347 ? 0.225   -16.617 0.415   1.00 89.42 347 A 1 
ATOM   2839 C C   . ARG   A 1 347 ? -0.050  -15.395 -0.462  1.00 90.71 347 A 1 
ATOM   2840 O O   . ARG   A 1 347 ? 0.821   -14.545 -0.617  1.00 90.03 347 A 1 
ATOM   2841 C CB  . ARG   A 1 347 ? 0.709   -17.806 -0.418  1.00 88.11 347 A 1 
ATOM   2842 C CG  . ARG   A 1 347 ? 2.101   -17.566 -0.993  1.00 78.57 347 A 1 
ATOM   2843 C CD  . ARG   A 1 347 ? 2.486   -18.748 -1.876  1.00 75.87 347 A 1 
ATOM   2844 N NE  . ARG   A 1 347 ? 3.911   -18.720 -2.244  1.00 67.36 347 A 1 
ATOM   2845 C CZ  . ARG   A 1 347 ? 4.502   -19.597 -3.032  1.00 61.53 347 A 1 
ATOM   2846 N NH1 . ARG   A 1 347 ? 3.827   -20.533 -3.642  1.00 55.21 347 A 1 
ATOM   2847 N NH2 . ARG   A 1 347 ? 5.792   -19.562 -3.204  1.00 53.17 347 A 1 
ATOM   2848 N N   . MET   A 1 348 ? -1.242  -15.308 -1.037  1.00 89.98 348 A 1 
ATOM   2849 C CA  . MET   A 1 348 ? -1.680  -14.120 -1.773  1.00 89.96 348 A 1 
ATOM   2850 C C   . MET   A 1 348 ? -1.916  -12.936 -0.827  1.00 91.59 348 A 1 
ATOM   2851 O O   . MET   A 1 348 ? -1.412  -11.847 -1.090  1.00 91.18 348 A 1 
ATOM   2852 C CB  . MET   A 1 348 ? -2.938  -14.431 -2.588  1.00 88.11 348 A 1 
ATOM   2853 C CG  . MET   A 1 348 ? -2.679  -15.436 -3.711  1.00 81.90 348 A 1 
ATOM   2854 S SD  . MET   A 1 348 ? -4.163  -15.856 -4.670  1.00 79.00 348 A 1 
ATOM   2855 C CE  . MET   A 1 348 ? -4.270  -14.393 -5.712  1.00 69.55 348 A 1 
ATOM   2856 N N   . ALA   A 1 349 ? -2.596  -13.156 0.288   1.00 90.61 349 A 1 
ATOM   2857 C CA  . ALA   A 1 349 ? -2.867  -12.138 1.300   1.00 90.56 349 A 1 
ATOM   2858 C C   . ALA   A 1 349 ? -1.579  -11.543 1.886   1.00 91.84 349 A 1 
ATOM   2859 O O   . ALA   A 1 349 ? -1.490  -10.333 2.050   1.00 91.63 349 A 1 
ATOM   2860 C CB  . ALA   A 1 349 ? -3.746  -12.748 2.398   1.00 89.26 349 A 1 
ATOM   2861 N N   . SER   A 1 350 ? -0.547  -12.364 2.092   1.00 91.57 350 A 1 
ATOM   2862 C CA  . SER   A 1 350 ? 0.759   -11.899 2.582   1.00 91.97 350 A 1 
ATOM   2863 C C   . SER   A 1 350 ? 1.514   -10.993 1.602   1.00 93.04 350 A 1 
ATOM   2864 O O   . SER   A 1 350 ? 2.521   -10.395 1.970   1.00 92.22 350 A 1 
ATOM   2865 C CB  . SER   A 1 350 ? 1.639   -13.094 2.966   1.00 90.75 350 A 1 
ATOM   2866 O OG  . SER   A 1 350 ? 2.136   -13.779 1.833   1.00 84.42 350 A 1 
ATOM   2867 N N   . ARG   A 1 351 ? 1.064   -10.912 0.345   1.00 94.07 351 A 1 
ATOM   2868 C CA  . ARG   A 1 351 ? 1.625   -10.050 -0.709  1.00 94.15 351 A 1 
ATOM   2869 C C   . ARG   A 1 351 ? 0.673   -8.933  -1.132  1.00 95.64 351 A 1 
ATOM   2870 O O   . ARG   A 1 351 ? 0.998   -8.185  -2.047  1.00 94.97 351 A 1 
ATOM   2871 C CB  . ARG   A 1 351 ? 2.012   -10.907 -1.920  1.00 92.10 351 A 1 
ATOM   2872 C CG  . ARG   A 1 351 ? 3.092   -11.944 -1.589  1.00 85.10 351 A 1 
ATOM   2873 C CD  . ARG   A 1 351 ? 3.411   -12.743 -2.845  1.00 80.29 351 A 1 
ATOM   2874 N NE  . ARG   A 1 351 ? 4.453   -13.755 -2.591  1.00 72.03 351 A 1 
ATOM   2875 C CZ  . ARG   A 1 351 ? 4.990   -14.553 -3.495  1.00 65.25 351 A 1 
ATOM   2876 N NH1 . ARG   A 1 351 ? 4.620   -14.517 -4.746  1.00 59.27 351 A 1 
ATOM   2877 N NH2 . ARG   A 1 351 ? 5.912   -15.407 -3.145  1.00 55.87 351 A 1 
ATOM   2878 N N   . LEU   A 1 352 ? -0.494  -8.849  -0.521  1.00 94.88 352 A 1 
ATOM   2879 C CA  . LEU   A 1 352 ? -1.514  -7.881  -0.886  1.00 95.54 352 A 1 
ATOM   2880 C C   . LEU   A 1 352 ? -1.063  -6.465  -0.524  1.00 96.39 352 A 1 
ATOM   2881 O O   . LEU   A 1 352 ? -0.984  -6.095  0.644   1.00 96.13 352 A 1 
ATOM   2882 C CB  . LEU   A 1 352 ? -2.845  -8.258  -0.214  1.00 95.23 352 A 1 
ATOM   2883 C CG  . LEU   A 1 352 ? -3.975  -7.237  -0.440  1.00 94.83 352 A 1 
ATOM   2884 C CD1 . LEU   A 1 352 ? -4.367  -7.122  -1.912  1.00 93.06 352 A 1 
ATOM   2885 C CD2 . LEU   A 1 352 ? -5.210  -7.660  0.353   1.00 92.60 352 A 1 
ATOM   2886 N N   . GLU   A 1 353 ? -0.841  -5.671  -1.557  1.00 96.99 353 A 1 
ATOM   2887 C CA  . GLU   A 1 353 ? -0.704  -4.225  -1.458  1.00 97.20 353 A 1 
ATOM   2888 C C   . GLU   A 1 353 ? -2.078  -3.618  -1.786  1.00 97.61 353 A 1 
ATOM   2889 O O   . GLU   A 1 353 ? -2.515  -3.647  -2.939  1.00 97.21 353 A 1 
ATOM   2890 C CB  . GLU   A 1 353 ? 0.414   -3.735  -2.404  1.00 96.77 353 A 1 
ATOM   2891 C CG  . GLU   A 1 353 ? 1.814   -4.273  -2.039  1.00 95.20 353 A 1 
ATOM   2892 C CD  . GLU   A 1 353 ? 2.894   -3.939  -3.091  1.00 94.66 353 A 1 
ATOM   2893 O OE1 . GLU   A 1 353 ? 3.960   -3.381  -2.751  1.00 89.82 353 A 1 
ATOM   2894 O OE2 . GLU   A 1 353 ? 2.701   -4.294  -4.278  1.00 89.96 353 A 1 
ATOM   2895 N N   . VAL   A 1 354 ? -2.784  -3.108  -0.778  1.00 97.82 354 A 1 
ATOM   2896 C CA  . VAL   A 1 354 ? -4.089  -2.456  -0.971  1.00 98.02 354 A 1 
ATOM   2897 C C   . VAL   A 1 354 ? -3.905  -1.227  -1.867  1.00 98.15 354 A 1 
ATOM   2898 O O   . VAL   A 1 354 ? -2.961  -0.465  -1.642  1.00 97.64 354 A 1 
ATOM   2899 C CB  . VAL   A 1 354 ? -4.736  -2.081  0.380   1.00 97.57 354 A 1 
ATOM   2900 C CG1 . VAL   A 1 354 ? -5.985  -1.207  0.234   1.00 96.36 354 A 1 
ATOM   2901 C CG2 . VAL   A 1 354 ? -5.153  -3.353  1.126   1.00 96.29 354 A 1 
ATOM   2902 N N   . PRO   A 1 355 ? -4.757  -1.025  -2.888  1.00 98.42 355 A 1 
ATOM   2903 C CA  . PRO   A 1 355 ? -4.664  0.139   -3.766  1.00 98.37 355 A 1 
ATOM   2904 C C   . PRO   A 1 355 ? -4.679  1.452   -2.987  1.00 98.22 355 A 1 
ATOM   2905 O O   . PRO   A 1 355 ? -5.501  1.642   -2.094  1.00 97.55 355 A 1 
ATOM   2906 C CB  . PRO   A 1 355 ? -5.856  0.045   -4.715  1.00 98.16 355 A 1 
ATOM   2907 C CG  . PRO   A 1 355 ? -6.149  -1.450  -4.755  1.00 97.20 355 A 1 
ATOM   2908 C CD  . PRO   A 1 355 ? -5.817  -1.907  -3.343  1.00 98.24 355 A 1 
ATOM   2909 N N   . GLN   A 1 356 ? -3.780  2.360   -3.353  1.00 97.89 356 A 1 
ATOM   2910 C CA  . GLN   A 1 356 ? -3.666  3.674   -2.736  1.00 97.72 356 A 1 
ATOM   2911 C C   . GLN   A 1 356 ? -4.247  4.757   -3.655  1.00 97.74 356 A 1 
ATOM   2912 O O   . GLN   A 1 356 ? -4.261  4.571   -4.874  1.00 97.11 356 A 1 
ATOM   2913 C CB  . GLN   A 1 356 ? -2.198  3.951   -2.364  1.00 97.24 356 A 1 
ATOM   2914 C CG  . GLN   A 1 356 ? -1.611  2.904   -1.408  1.00 95.61 356 A 1 
ATOM   2915 C CD  . GLN   A 1 356 ? -2.457  2.729   -0.141  1.00 94.73 356 A 1 
ATOM   2916 O OE1 . GLN   A 1 356 ? -2.864  3.687   0.499   1.00 86.09 356 A 1 
ATOM   2917 N NE2 . GLN   A 1 356 ? -2.762  1.512   0.259   1.00 85.63 356 A 1 
ATOM   2918 N N   . PRO   A 1 357 ? -4.692  5.906   -3.103  1.00 96.85 357 A 1 
ATOM   2919 C CA  . PRO   A 1 357 ? -5.309  6.974   -3.896  1.00 95.86 357 A 1 
ATOM   2920 C C   . PRO   A 1 357 ? -4.439  7.519   -5.037  1.00 95.92 357 A 1 
ATOM   2921 O O   . PRO   A 1 357 ? -4.973  8.032   -6.017  1.00 94.55 357 A 1 
ATOM   2922 C CB  . PRO   A 1 357 ? -5.630  8.080   -2.883  1.00 94.24 357 A 1 
ATOM   2923 C CG  . PRO   A 1 357 ? -5.823  7.322   -1.572  1.00 91.70 357 A 1 
ATOM   2924 C CD  . PRO   A 1 357 ? -4.790  6.207   -1.680  1.00 94.75 357 A 1 
ATOM   2925 N N   . ASP   A 1 358 ? -3.114  7.399   -4.937  1.00 96.80 358 A 1 
ATOM   2926 C CA  . ASP   A 1 358 ? -2.156  7.869   -5.939  1.00 96.64 358 A 1 
ATOM   2927 C C   . ASP   A 1 358 ? -1.987  6.921   -7.142  1.00 97.08 358 A 1 
ATOM   2928 O O   . ASP   A 1 358 ? -1.300  7.261   -8.104  1.00 96.39 358 A 1 
ATOM   2929 C CB  . ASP   A 1 358 ? -0.808  8.140   -5.252  1.00 95.84 358 A 1 
ATOM   2930 C CG  . ASP   A 1 358 ? -0.116  6.862   -4.760  1.00 95.61 358 A 1 
ATOM   2931 O OD1 . ASP   A 1 358 ? -0.762  6.008   -4.125  1.00 93.45 358 A 1 
ATOM   2932 O OD2 . ASP   A 1 358 ? 1.096   6.700   -5.027  1.00 92.61 358 A 1 
ATOM   2933 N N   . GLU   A 1 359 ? -2.610  5.742   -7.139  1.00 97.75 359 A 1 
ATOM   2934 C CA  . GLU   A 1 359 ? -2.421  4.748   -8.201  1.00 98.07 359 A 1 
ATOM   2935 C C   . GLU   A 1 359 ? -3.276  4.985   -9.456  1.00 98.06 359 A 1 
ATOM   2936 O O   . GLU   A 1 359 ? -2.963  4.438   -10.521 1.00 97.40 359 A 1 
ATOM   2937 C CB  . GLU   A 1 359 ? -2.692  3.336   -7.655  1.00 98.08 359 A 1 
ATOM   2938 C CG  . GLU   A 1 359 ? -1.673  2.884   -6.601  1.00 97.83 359 A 1 
ATOM   2939 C CD  . GLU   A 1 359 ? -1.852  1.404   -6.251  1.00 98.15 359 A 1 
ATOM   2940 O OE1 . GLU   A 1 359 ? -1.910  1.038   -5.061  1.00 96.71 359 A 1 
ATOM   2941 O OE2 . GLU   A 1 359 ? -1.927  0.550   -7.167  1.00 97.10 359 A 1 
ATOM   2942 N N   . ALA   A 1 360 ? -4.355  5.752   -9.344  1.00 98.05 360 A 1 
ATOM   2943 C CA  . ALA   A 1 360 ? -5.325  5.969   -10.415 1.00 97.88 360 A 1 
ATOM   2944 C C   . ALA   A 1 360 ? -6.041  7.323   -10.275 1.00 97.45 360 A 1 
ATOM   2945 O O   . ALA   A 1 360 ? -5.858  8.044   -9.295  1.00 96.55 360 A 1 
ATOM   2946 C CB  . ALA   A 1 360 ? -6.322  4.798   -10.395 1.00 97.68 360 A 1 
ATOM   2947 N N   . HIS   A 1 361 ? -6.904  7.648   -11.245 1.00 97.00 361 A 1 
ATOM   2948 C CA  . HIS   A 1 361 ? -7.778  8.824   -11.168 1.00 96.50 361 A 1 
ATOM   2949 C C   . HIS   A 1 361 ? -8.703  8.769   -9.947  1.00 96.28 361 A 1 
ATOM   2950 O O   . HIS   A 1 361 ? -8.923  9.781   -9.284  1.00 95.29 361 A 1 
ATOM   2951 C CB  . HIS   A 1 361 ? -8.626  8.914   -12.438 1.00 95.98 361 A 1 
ATOM   2952 C CG  . HIS   A 1 361 ? -7.822  9.077   -13.694 1.00 95.71 361 A 1 
ATOM   2953 N ND1 . HIS   A 1 361 ? -7.213  8.065   -14.411 1.00 89.57 361 A 1 
ATOM   2954 C CD2 . HIS   A 1 361 ? -7.582  10.249  -14.364 1.00 90.18 361 A 1 
ATOM   2955 C CE1 . HIS   A 1 361 ? -6.624  8.619   -15.485 1.00 91.40 361 A 1 
ATOM   2956 N NE2 . HIS   A 1 361 ? -6.829  9.938   -15.491 1.00 92.00 361 A 1 
ATOM   2957 N N   . SER   A 1 362 ? -9.211  7.582   -9.624  1.00 96.54 362 A 1 
ATOM   2958 C CA  . SER   A 1 362 ? -9.987  7.351   -8.407  1.00 96.80 362 A 1 
ATOM   2959 C C   . SER   A 1 362 ? -9.797  5.930   -7.882  1.00 97.58 362 A 1 
ATOM   2960 O O   . SER   A 1 362 ? -9.520  4.995   -8.634  1.00 97.45 362 A 1 
ATOM   2961 C CB  . SER   A 1 362 ? -11.469 7.673   -8.637  1.00 95.49 362 A 1 
ATOM   2962 O OG  . SER   A 1 362 ? -12.033 6.849   -9.645  1.00 89.96 362 A 1 
ATOM   2963 N N   . VAL   A 1 363 ? -9.952  5.773   -6.569  1.00 97.76 363 A 1 
ATOM   2964 C CA  . VAL   A 1 363 ? -9.933  4.475   -5.889  1.00 97.94 363 A 1 
ATOM   2965 C C   . VAL   A 1 363 ? -11.165 4.384   -5.001  1.00 97.87 363 A 1 
ATOM   2966 O O   . VAL   A 1 363 ? -11.375 5.231   -4.137  1.00 97.32 363 A 1 
ATOM   2967 C CB  . VAL   A 1 363 ? -8.636  4.263   -5.081  1.00 97.77 363 A 1 
ATOM   2968 C CG1 . VAL   A 1 363 ? -8.614  2.869   -4.449  1.00 96.12 363 A 1 
ATOM   2969 C CG2 . VAL   A 1 363 ? -7.389  4.395   -5.971  1.00 96.13 363 A 1 
ATOM   2970 N N   . GLU   A 1 364 ? -11.978 3.360   -5.212  1.00 97.87 364 A 1 
ATOM   2971 C CA  . GLU   A 1 364 ? -13.143 3.054   -4.390  1.00 97.93 364 A 1 
ATOM   2972 C C   . GLU   A 1 364 ? -12.859 1.823   -3.527  1.00 98.15 364 A 1 
ATOM   2973 O O   . GLU   A 1 364 ? -12.420 0.783   -4.021  1.00 97.77 364 A 1 
ATOM   2974 C CB  . GLU   A 1 364 ? -14.383 2.865   -5.284  1.00 97.36 364 A 1 
ATOM   2975 C CG  . GLU   A 1 364 ? -15.674 2.648   -4.475  1.00 94.84 364 A 1 
ATOM   2976 C CD  . GLU   A 1 364 ? -16.915 2.435   -5.368  1.00 93.92 364 A 1 
ATOM   2977 O OE1 . GLU   A 1 364 ? -17.781 1.604   -5.006  1.00 88.63 364 A 1 
ATOM   2978 O OE2 . GLU   A 1 364 ? -17.035 3.074   -6.433  1.00 89.12 364 A 1 
ATOM   2979 N N   . TYR   A 1 365 ? -13.145 1.928   -2.233  1.00 97.98 365 A 1 
ATOM   2980 C CA  . TYR   A 1 365 ? -13.009 0.830   -1.283  1.00 97.77 365 A 1 
ATOM   2981 C C   . TYR   A 1 365 ? -14.395 0.259   -0.969  1.00 97.48 365 A 1 
ATOM   2982 O O   . TYR   A 1 365 ? -15.204 0.884   -0.288  1.00 96.36 365 A 1 
ATOM   2983 C CB  . TYR   A 1 365 ? -12.268 1.315   -0.037  1.00 97.61 365 A 1 
ATOM   2984 C CG  . TYR   A 1 365 ? -10.893 1.894   -0.327  1.00 97.79 365 A 1 
ATOM   2985 C CD1 . TYR   A 1 365 ? -9.791  1.044   -0.551  1.00 97.22 365 A 1 
ATOM   2986 C CD2 . TYR   A 1 365 ? -10.707 3.291   -0.395  1.00 97.32 365 A 1 
ATOM   2987 C CE1 . TYR   A 1 365 ? -8.519  1.575   -0.824  1.00 96.98 365 A 1 
ATOM   2988 C CE2 . TYR   A 1 365 ? -9.438  3.834   -0.670  1.00 96.99 365 A 1 
ATOM   2989 C CZ  . TYR   A 1 365 ? -8.345  2.970   -0.881  1.00 97.31 365 A 1 
ATOM   2990 O OH  . TYR   A 1 365 ? -7.100  3.495   -1.143  1.00 96.53 365 A 1 
ATOM   2991 N N   . ARG   A 1 366 ? -14.657 -0.942  -1.479  1.00 97.35 366 A 1 
ATOM   2992 C CA  . ARG   A 1 366 ? -15.877 -1.720  -1.212  1.00 96.94 366 A 1 
ATOM   2993 C C   . ARG   A 1 366 ? -15.568 -2.781  -0.159  1.00 96.72 366 A 1 
ATOM   2994 O O   . ARG   A 1 366 ? -15.397 -3.959  -0.467  1.00 94.67 366 A 1 
ATOM   2995 C CB  . ARG   A 1 366 ? -16.405 -2.323  -2.525  1.00 96.09 366 A 1 
ATOM   2996 C CG  . ARG   A 1 366 ? -16.990 -1.271  -3.489  1.00 89.90 366 A 1 
ATOM   2997 C CD  . ARG   A 1 366 ? -18.398 -0.839  -3.059  1.00 86.37 366 A 1 
ATOM   2998 N NE  . ARG   A 1 366 ? -18.939 0.139   -4.018  1.00 83.26 366 A 1 
ATOM   2999 C CZ  . ARG   A 1 366 ? -20.208 0.405   -4.279  1.00 79.73 366 A 1 
ATOM   3000 N NH1 . ARG   A 1 366 ? -21.197 -0.195  -3.671  1.00 71.26 366 A 1 
ATOM   3001 N NH2 . ARG   A 1 366 ? -20.485 1.313   -5.168  1.00 73.48 366 A 1 
ATOM   3002 N N   . VAL   A 1 367 ? -15.483 -2.336  1.087   1.00 96.46 367 A 1 
ATOM   3003 C CA  . VAL   A 1 367 ? -15.149 -3.188  2.230   1.00 95.58 367 A 1 
ATOM   3004 C C   . VAL   A 1 367 ? -16.416 -3.467  3.021   1.00 93.79 367 A 1 
ATOM   3005 O O   . VAL   A 1 367 ? -17.155 -2.549  3.360   1.00 89.26 367 A 1 
ATOM   3006 C CB  . VAL   A 1 367 ? -14.052 -2.550  3.092   1.00 94.14 367 A 1 
ATOM   3007 C CG1 . VAL   A 1 367 ? -13.665 -3.453  4.263   1.00 89.78 367 A 1 
ATOM   3008 C CG2 . VAL   A 1 367 ? -12.798 -2.293  2.245   1.00 91.76 367 A 1 
ATOM   3009 N N   . ILE   A 1 368 ? -16.675 -4.743  3.288   1.00 91.44 368 A 1 
ATOM   3010 C CA  . ILE   A 1 368 ? -17.737 -5.134  4.213   1.00 88.10 368 A 1 
ATOM   3011 C C   . ILE   A 1 368 ? -17.170 -5.004  5.617   1.00 85.54 368 A 1 
ATOM   3012 O O   . ILE   A 1 368 ? -16.259 -5.745  5.981   1.00 78.42 368 A 1 
ATOM   3013 C CB  . ILE   A 1 368 ? -18.267 -6.551  3.900   1.00 83.49 368 A 1 
ATOM   3014 C CG1 . ILE   A 1 368 ? -18.880 -6.580  2.477   1.00 78.62 368 A 1 
ATOM   3015 C CG2 . ILE   A 1 368 ? -19.303 -6.983  4.954   1.00 78.83 368 A 1 
ATOM   3016 C CD1 . ILE   A 1 368 ? -19.371 -7.966  2.029   1.00 71.70 368 A 1 
ATOM   3017 N N   . GLU   A 1 369 ? -17.709 -4.070  6.393   1.00 84.96 369 A 1 
ATOM   3018 C CA  . GLU   A 1 369 ? -17.425 -3.991  7.823   1.00 80.83 369 A 1 
ATOM   3019 C C   . GLU   A 1 369 ? -18.388 -4.900  8.596   1.00 76.24 369 A 1 
ATOM   3020 O O   . GLU   A 1 369 ? -19.472 -5.239  8.119   1.00 65.66 369 A 1 
ATOM   3021 C CB  . GLU   A 1 369 ? -17.483 -2.526  8.296   1.00 73.83 369 A 1 
ATOM   3022 C CG  . GLU   A 1 369 ? -16.429 -1.614  7.627   1.00 67.88 369 A 1 
ATOM   3023 C CD  . GLU   A 1 369 ? -14.963 -1.930  7.995   1.00 65.16 369 A 1 
ATOM   3024 O OE1 . GLU   A 1 369 ? -14.068 -1.249  7.447   1.00 58.66 369 A 1 
ATOM   3025 O OE2 . GLU   A 1 369 ? -14.706 -2.835  8.825   1.00 63.45 369 A 1 
ATOM   3026 N N   . ARG   A 1 370 ? -17.985 -5.331  9.789   1.00 69.24 370 A 1 
ATOM   3027 C CA  . ARG   A 1 370 ? -18.833 -6.073  10.725  1.00 64.62 370 A 1 
ATOM   3028 C C   . ARG   A 1 370 ? -19.268 -5.199  11.892  1.00 59.79 370 A 1 
ATOM   3029 O O   . ARG   A 1 370 ? -18.466 -4.341  12.301  1.00 52.30 370 A 1 
ATOM   3030 C CB  . ARG   A 1 370 ? -18.137 -7.331  11.249  1.00 56.63 370 A 1 
ATOM   3031 C CG  . ARG   A 1 370 ? -18.214 -8.492  10.253  1.00 50.03 370 A 1 
ATOM   3032 C CD  . ARG   A 1 370 ? -17.693 -9.757  10.938  1.00 45.43 370 A 1 
ATOM   3033 N NE  . ARG   A 1 370 ? -17.832 -10.931 10.062  1.00 40.63 370 A 1 
ATOM   3034 C CZ  . ARG   A 1 370 ? -17.679 -12.194 10.441  1.00 38.31 370 A 1 
ATOM   3035 N NH1 . ARG   A 1 370 ? -17.362 -12.500 11.677  1.00 38.99 370 A 1 
ATOM   3036 N NH2 . ARG   A 1 370 ? -17.851 -13.159 9.588   1.00 35.00 370 A 1 
ATOM   3037 O OXT . ARG   A 1 370 ? -20.401 -5.438  12.371  1.00 40.91 370 A 1 
HETATM 3038 N N1  . LIG_B B 2 .   ? 18.132  9.823   7.615   1.00 51.25 1   B 1 
HETATM 3039 C C1  . LIG_B B 2 .   ? 18.227  8.916   8.594   1.00 56.32 1   B 1 
HETATM 3040 C C2  . LIG_B B 2 .   ? 17.731  7.588   8.422   1.00 57.35 1   B 1 
HETATM 3041 N N2  . LIG_B B 2 .   ? 17.114  6.948   7.404   1.00 56.17 1   B 1 
HETATM 3042 C C3  . LIG_B B 2 .   ? 16.878  5.691   7.824   1.00 57.60 1   B 1 
HETATM 3043 N N3  . LIG_B B 2 .   ? 17.337  5.520   9.094   1.00 56.49 1   B 1 
HETATM 3044 C C4  . LIG_B B 2 .   ? 17.286  4.267   9.841   1.00 53.76 1   B 1 
HETATM 3045 O O1  . LIG_B B 2 .   ? 17.481  3.200   8.977   1.00 57.00 1   B 1 
HETATM 3046 C C5  . LIG_B B 2 .   ? 16.485  2.210   9.108   1.00 54.80 1   B 1 
HETATM 3047 C C6  . LIG_B B 2 .   ? 15.863  1.898   7.747   1.00 58.02 1   B 1 
HETATM 3048 O O2  . LIG_B B 2 .   ? 15.014  2.970   7.413   1.00 60.31 1   B 1 
HETATM 3049 P P1  . LIG_B B 2 .   ? 13.657  2.879   6.634   1.00 61.73 1   B 1 
HETATM 3050 O O3  . LIG_B B 2 .   ? 13.694  3.941   5.606   1.00 53.32 1   B 1 
HETATM 3051 O O4  . LIG_B B 2 .   ? 12.501  2.914   7.565   1.00 54.67 1   B 1 
HETATM 3052 O O5  . LIG_B B 2 .   ? 13.713  1.432   5.994   1.00 65.68 1   B 1 
HETATM 3053 P P2  . LIG_B B 2 .   ? 13.275  0.740   4.657   1.00 67.67 1   B 1 
HETATM 3054 O O6  . LIG_B B 2 .   ? 12.442  -0.441  4.956   1.00 56.40 1   B 1 
HETATM 3055 O O7  . LIG_B B 2 .   ? 14.478  0.519   3.789   1.00 57.57 1   B 1 
HETATM 3056 O O8  . LIG_B B 2 .   ? 12.343  1.827   4.011   1.00 59.80 1   B 1 
HETATM 3057 C C7  . LIG_B B 2 .   ? 12.337  2.333   2.736   1.00 62.35 1   B 1 
HETATM 3058 C C8  . LIG_B B 2 .   ? 13.372  3.388   2.547   1.00 54.97 1   B 1 
HETATM 3059 C C9  . LIG_B B 2 .   ? 14.354  3.088   1.451   1.00 48.44 1   B 1 
HETATM 3060 O O9  . LIG_B B 2 .   ? 15.309  4.147   1.404   1.00 45.34 1   B 1 
HETATM 3061 O O10 . LIG_B B 2 .   ? 12.669  4.566   2.244   1.00 54.86 1   B 1 
HETATM 3062 C C10 . LIG_B B 2 .   ? 11.284  4.416   2.419   1.00 57.39 1   B 1 
HETATM 3063 C C11 . LIG_B B 2 .   ? 11.001  2.975   2.647   1.00 62.85 1   B 1 
HETATM 3064 O O11 . LIG_B B 2 .   ? 10.323  2.811   3.855   1.00 55.20 1   B 1 
HETATM 3065 N N4  . LIG_B B 2 .   ? 10.650  4.954   1.238   1.00 60.74 1   B 1 
HETATM 3066 C C12 . LIG_B B 2 .   ? 11.283  5.458   0.161   1.00 56.67 1   B 1 
HETATM 3067 N N5  . LIG_B B 2 .   ? 10.417  5.924   -0.745  1.00 55.78 1   B 1 
HETATM 3068 C C13 . LIG_B B 2 .   ? 9.203   5.710   -0.233  1.00 59.91 1   B 1 
HETATM 3069 C C14 . LIG_B B 2 .   ? 7.895   5.975   -0.695  1.00 58.66 1   B 1 
HETATM 3070 N N6  . LIG_B B 2 .   ? 7.685   6.559   -1.886  1.00 53.23 1   B 1 
HETATM 3071 N N7  . LIG_B B 2 .   ? 6.873   5.619   0.083   1.00 55.93 1   B 1 
HETATM 3072 C C15 . LIG_B B 2 .   ? 7.076   5.038   1.247   1.00 53.13 1   B 1 
HETATM 3073 N N8  . LIG_B B 2 .   ? 8.309   4.759   1.760   1.00 56.13 1   B 1 
HETATM 3074 C C16 . LIG_B B 2 .   ? 9.357   5.096   1.015   1.00 60.70 1   B 1 
HETATM 3075 C C17 . LIG_B B 2 .   ? 15.469  2.705   10.081  1.00 57.90 1   B 1 
HETATM 3076 O O12 . LIG_B B 2 .   ? 15.353  1.766   11.124  1.00 50.96 1   B 1 
HETATM 3077 C C18 . LIG_B B 2 .   ? 15.976  4.044   10.539  1.00 56.96 1   B 1 
HETATM 3078 O O13 . LIG_B B 2 .   ? 16.158  4.049   11.943  1.00 49.85 1   B 1 
HETATM 3079 C C19 . LIG_B B 2 .   ? 17.874  6.692   9.493   1.00 55.97 1   B 1 
HETATM 3080 N N9  . LIG_B B 2 .   ? 18.459  7.069   10.644  1.00 53.95 1   B 1 
HETATM 3081 C C20 . LIG_B B 2 .   ? 18.906  8.339   10.745  1.00 50.70 1   B 1 
HETATM 3082 N N10 . LIG_B B 2 .   ? 18.802  9.251   9.757   1.00 52.69 1   B 1 
#
