# 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_mpfpps1neodpo
#
_entry.id mpfpps1neodpo
#
loop_
_atom_type.symbol
C  
MG 
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" 
"O7 P2"         173.943 DPO   . DIPHOSPHATE     "[O-]P(=O)([O-])OP(=O)([O-])[O-]"            ? NON-POLYMER         
"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_E ? ?               C/C1=C\CC/C(C)=C/C[C@H](C(C)=C)CC/C(C)=C/CC1 ? 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" 
Mg              24.305  MG    . "MAGNESIUM ION" "[Mg+2]"                                     ? NON-POLYMER         
"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 
3 . non-polymer 
4 . non-polymer 
5 . non-polymer 
6 . 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 GLY 2   
1 n SER 3   
1 n SER 4   
1 n HIS 5   
1 n HIS 6   
1 n HIS 7   
1 n HIS 8   
1 n HIS 9   
1 n HIS 10  
1 n SER 11  
1 n GLN 12  
1 n ASP 13  
1 n PRO 14  
1 n GLU 15  
1 n ASN 16  
1 n LEU 17  
1 n TYR 18  
1 n PHE 19  
1 n GLN 20  
1 n SER 21  
1 n ALA 22  
1 n SER 23  
1 n THR 24  
1 n SER 25  
1 n SER 26  
1 n ILE 27  
1 n THR 28  
1 n GLN 29  
1 n THR 30  
1 n MET 31  
1 n TRP 32  
1 n ILE 33  
1 n THR 34  
1 n MET 35  
1 n GLU 36  
1 n LYS 37  
1 n GLU 38  
1 n ILE 39  
1 n GLN 40  
1 n GLU 41  
1 n LEU 42  
1 n MET 43  
1 n ALA 44  
1 n VAL 45  
1 n TRP 46  
1 n PRO 47  
1 n ASP 48  
1 n VAL 49  
1 n VAL 50  
1 n HIS 51  
1 n ASP 52  
1 n ILE 53  
1 n THR 54  
1 n GLU 55  
1 n VAL 56  
1 n ILE 57  
1 n THR 58  
1 n ASN 59  
1 n LEU 60  
1 n ASN 61  
1 n ILE 62  
1 n PRO 63  
1 n ASP 64  
1 n VAL 65  
1 n ASP 66  
1 n LYS 67  
1 n TRP 68  
1 n LEU 69  
1 n GLU 70  
1 n LYS 71  
1 n VAL 72  
1 n LEU 73  
1 n GLN 74  
1 n TYR 75  
1 n ASN 76  
1 n VAL 77  
1 n PRO 78  
1 n GLY 79  
1 n SER 80  
1 n LYS 81  
1 n LYS 82  
1 n LEU 83  
1 n TYR 84  
1 n THR 85  
1 n LEU 86  
1 n LEU 87  
1 n LEU 88  
1 n VAL 89  
1 n TYR 90  
1 n ALA 91  
1 n TYR 92  
1 n LYS 93  
1 n SER 94  
1 n LEU 95  
1 n ILE 96  
1 n PRO 97  
1 n ASN 98  
1 n GLU 99  
1 n GLN 100 
1 n LEU 101 
1 n THR 102 
1 n GLU 103 
1 n ASP 104 
1 n ASN 105 
1 n ILE 106 
1 n ARG 107 
1 n LEU 108 
1 n VAL 109 
1 n ARG 110 
1 n ILE 111 
1 n LEU 112 
1 n ALA 113 
1 n TRP 114 
1 n CYS 115 
1 n MET 116 
1 n GLU 117 
1 n MET 118 
1 n THR 119 
1 n ILE 120 
1 n ALA 121 
1 n TYR 122 
1 n LEU 123 
1 n LEU 124 
1 n ILE 125 
1 n ILE 126 
1 n ASP 127 
1 n ASP 128 
1 n ILE 129 
1 n LEU 130 
1 n ASP 131 
1 n GLN 132 
1 n SER 133 
1 n SER 134 
1 n PHE 135 
1 n ARG 136 
1 n ARG 137 
1 n GLY 138 
1 n GLN 139 
1 n PRO 140 
1 n CYS 141 
1 n TRP 142 
1 n TYR 143 
1 n ARG 144 
1 n TYR 145 
1 n SER 146 
1 n ASN 147 
1 n ILE 148 
1 n GLY 149 
1 n LEU 150 
1 n MET 151 
1 n ALA 152 
1 n VAL 153 
1 n ASN 154 
1 n ASP 155 
1 n SER 156 
1 n LEU 157 
1 n LEU 158 
1 n LEU 159 
1 n GLN 160 
1 n SER 161 
1 n ALA 162 
1 n VAL 163 
1 n TYR 164 
1 n TYR 165 
1 n LEU 166 
1 n ILE 167 
1 n GLN 168 
1 n LYS 169 
1 n HIS 170 
1 n PHE 171 
1 n LYS 172 
1 n GLY 173 
1 n LYS 174 
1 n GLU 175 
1 n CYS 176 
1 n TYR 177 
1 n ILE 178 
1 n LYS 179 
1 n LEU 180 
1 n VAL 181 
1 n GLU 182 
1 n THR 183 
1 n PHE 184 
1 n GLN 185 
1 n ASP 186 
1 n ALA 187 
1 n THR 188 
1 n PHE 189 
1 n LYS 190 
1 n THR 191 
1 n GLN 192 
1 n ILE 193 
1 n GLY 194 
1 n GLN 195 
1 n CYS 196 
1 n LEU 197 
1 n ASP 198 
1 n MET 199 
1 n TYR 200 
1 n SER 201 
1 n THR 202 
1 n LYS 203 
1 n PHE 204 
1 n ASN 205 
1 n LYS 206 
1 n LYS 207 
1 n PRO 208 
1 n ASN 209 
1 n ASN 210 
1 n SER 211 
1 n ILE 212 
1 n ASN 213 
1 n LEU 214 
1 n ASN 215 
1 n GLN 216 
1 n PHE 217 
1 n THR 218 
1 n ILE 219 
1 n ASN 220 
1 n TYR 221 
1 n TYR 222 
1 n ARG 223 
1 n SER 224 
1 n ILE 225 
1 n ILE 226 
1 n LYS 227 
1 n TYR 228 
1 n LYS 229 
1 n THR 230 
1 n TYR 231 
1 n LEU 232 
1 n SER 233 
1 n VAL 234 
1 n VAL 235 
1 n SER 236 
1 n ILE 237 
1 n ASN 238 
1 n ALA 239 
1 n ALA 240 
1 n MET 241 
1 n HIS 242 
1 n PHE 243 
1 n ALA 244 
1 n GLY 245 
1 n ILE 246 
1 n LYS 247 
1 n ASN 248 
1 n PRO 249 
1 n GLU 250 
1 n MET 251 
1 n PHE 252 
1 n LYS 253 
1 n GLN 254 
1 n SER 255 
1 n LYS 256 
1 n THR 257 
1 n ILE 258 
1 n VAL 259 
1 n LEU 260 
1 n GLU 261 
1 n THR 262 
1 n GLY 263 
1 n TYR 264 
1 n LEU 265 
1 n TYR 266 
1 n GLN 267 
1 n ILE 268 
1 n GLN 269 
1 n ASP 270 
1 n ASP 271 
1 n TYR 272 
1 n LEU 273 
1 n SER 274 
1 n CYS 275 
1 n PHE 276 
1 n GLY 277 
1 n ASN 278 
1 n PHE 279 
1 n GLU 280 
1 n THR 281 
1 n LEU 282 
1 n LEU 283 
1 n LYS 284 
1 n ASN 285 
1 n SER 286 
1 n THR 287 
1 n ASP 288 
1 n ILE 289 
1 n GLU 290 
1 n GLU 291 
1 n GLY 292 
1 n LYS 293 
1 n CYS 294 
1 n THR 295 
1 n TRP 296 
1 n LEU 297 
1 n VAL 298 
1 n VAL 299 
1 n THR 300 
1 n ALA 301 
1 n LEU 302 
1 n GLN 303 
1 n ARG 304 
1 n VAL 305 
1 n THR 306 
1 n PRO 307 
1 n GLU 308 
1 n GLN 309 
1 n ARG 310 
1 n LYS 311 
1 n ILE 312 
1 n LEU 313 
1 n GLU 314 
1 n GLU 315 
1 n CYS 316 
1 n TYR 317 
1 n GLY 318 
1 n VAL 319 
1 n SER 320 
1 n ASP 321 
1 n PRO 322 
1 n ASP 323 
1 n LYS 324 
1 n VAL 325 
1 n LYS 326 
1 n ARG 327 
1 n VAL 328 
1 n LYS 329 
1 n GLN 330 
1 n LEU 331 
1 n PHE 332 
1 n ILE 333 
1 n ASP 334 
1 n ILE 335 
1 n ASP 336 
1 n LEU 337 
1 n PRO 338 
1 n ASN 339 
1 n ILE 340 
1 n TYR 341 
1 n PHE 342 
1 n THR 343 
1 n TYR 344 
1 n GLU 345 
1 n LYS 346 
1 n GLU 347 
1 n ILE 348 
1 n TYR 349 
1 n ASP 350 
1 n GLN 351 
1 n LEU 352 
1 n ARG 353 
1 n GLU 354 
1 n ARG 355 
1 n ILE 356 
1 n SER 357 
1 n LYS 358 
1 n SER 359 
1 n CYS 360 
1 n LYS 361 
1 n LEU 362 
1 n LEU 363 
1 n HIS 364 
1 n ASN 365 
1 n LEU 366 
1 n PHE 367 
1 n PHE 368 
1 n GLY 369 
1 n PHE 370 
1 n LEU 371 
1 n GLU 372 
1 n LYS 373 
1 n ILE 374 
1 n TYR 375 
1 n HIS 376 
1 n ARG 377 
1 n GLN 378 
1 n ASN 379 
1 n CYS 380 
1 n HIS 381 
1 n PHE 382 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-12-01 13:00:56)"
_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 89.03
_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 41.03 1 1   
A GLY   2   2 41.49 1 2   
A SER   3   2 39.00 1 3   
A SER   4   2 37.77 1 4   
A HIS   5   2 34.93 1 5   
A HIS   6   2 33.49 1 6   
A HIS   7   2 30.86 1 7   
A HIS   8   2 30.96 1 8   
A HIS   9   2 31.66 1 9   
A HIS   10  2 30.41 1 10  
A SER   11  2 29.92 1 11  
A GLN   12  2 30.02 1 12  
A ASP   13  2 29.55 1 13  
A PRO   14  2 31.71 1 14  
A GLU   15  2 25.35 1 15  
A ASN   16  2 30.16 1 16  
A LEU   17  2 32.82 1 17  
A TYR   18  2 24.90 1 18  
A PHE   19  2 28.70 1 19  
A GLN   20  2 35.23 1 20  
A SER   21  2 38.36 1 21  
A ALA   22  2 38.34 1 22  
A SER   23  2 42.11 1 23  
A THR   24  2 48.27 1 24  
A SER   25  2 45.36 1 25  
A SER   26  2 47.96 1 26  
A ILE   27  2 52.02 1 27  
A THR   28  2 55.96 1 28  
A GLN   29  2 53.03 1 29  
A THR   30  2 60.33 1 30  
A MET   31  2 68.55 1 31  
A TRP   32  2 82.42 1 32  
A ILE   33  2 64.13 1 33  
A THR   34  2 76.26 1 34  
A MET   35  2 85.79 1 35  
A GLU   36  2 80.08 1 36  
A LYS   37  2 82.65 1 37  
A GLU   38  2 92.93 1 38  
A ILE   39  2 96.18 1 39  
A GLN   40  2 88.25 1 40  
A GLU   41  2 92.03 1 41  
A LEU   42  2 97.86 1 42  
A MET   43  2 96.93 1 43  
A ALA   44  2 98.43 1 44  
A VAL   45  2 98.33 1 45  
A TRP   46  2 98.79 1 46  
A PRO   47  2 98.61 1 47  
A ASP   48  2 96.97 1 48  
A VAL   49  2 98.73 1 49  
A VAL   50  2 98.60 1 50  
A HIS   51  2 92.43 1 51  
A ASP   52  2 97.51 1 52  
A ILE   53  2 96.06 1 53  
A THR   54  2 95.40 1 54  
A GLU   55  2 90.08 1 55  
A VAL   56  2 91.48 1 56  
A ILE   57  2 90.80 1 57  
A THR   58  2 89.81 1 58  
A ASN   59  2 88.38 1 59  
A LEU   60  2 93.15 1 60  
A ASN   61  2 87.00 1 61  
A ILE   62  2 91.78 1 62  
A PRO   63  2 92.16 1 63  
A ASP   64  2 93.10 1 64  
A VAL   65  2 95.44 1 65  
A ASP   66  2 90.11 1 66  
A LYS   67  2 86.46 1 67  
A TRP   68  2 97.63 1 68  
A LEU   69  2 96.99 1 69  
A GLU   70  2 95.29 1 70  
A LYS   71  2 89.17 1 71  
A VAL   72  2 98.80 1 72  
A LEU   73  2 98.67 1 73  
A GLN   74  2 97.63 1 74  
A TYR   75  2 98.71 1 75  
A ASN   76  2 98.01 1 76  
A VAL   77  2 98.76 1 77  
A PRO   78  2 97.04 1 78  
A GLY   79  2 95.79 1 79  
A SER   80  2 96.52 1 80  
A LYS   81  2 87.60 1 81  
A LYS   82  2 94.48 1 82  
A LEU   83  2 93.75 1 83  
A TYR   84  2 97.00 1 84  
A THR   85  2 93.93 1 85  
A LEU   86  2 95.51 1 86  
A LEU   87  2 97.52 1 87  
A LEU   88  2 97.78 1 88  
A VAL   89  2 97.44 1 89  
A TYR   90  2 94.28 1 90  
A ALA   91  2 96.77 1 91  
A TYR   92  2 97.31 1 92  
A LYS   93  2 93.73 1 93  
A SER   94  2 92.14 1 94  
A LEU   95  2 94.01 1 95  
A ILE   96  2 88.98 1 96  
A PRO   97  2 91.02 1 97  
A ASN   98  2 83.19 1 98  
A GLU   99  2 82.95 1 99  
A GLN   100 2 86.05 1 100 
A LEU   101 2 88.93 1 101 
A THR   102 2 95.56 1 102 
A GLU   103 2 85.75 1 103 
A ASP   104 2 91.77 1 104 
A ASN   105 2 96.92 1 105 
A ILE   106 2 94.28 1 106 
A ARG   107 2 89.91 1 107 
A LEU   108 2 98.13 1 108 
A VAL   109 2 98.13 1 109 
A ARG   110 2 95.77 1 110 
A ILE   111 2 97.72 1 111 
A LEU   112 2 97.44 1 112 
A ALA   113 2 98.83 1 113 
A TRP   114 2 98.87 1 114 
A CYS   115 2 98.91 1 115 
A MET   116 2 97.02 1 116 
A GLU   117 2 97.90 1 117 
A MET   118 2 96.03 1 118 
A THR   119 2 98.78 1 119 
A ILE   120 2 98.46 1 120 
A ALA   121 2 98.88 1 121 
A TYR   122 2 96.91 1 122 
A LEU   123 2 98.35 1 123 
A LEU   124 2 98.31 1 124 
A ILE   125 2 98.83 1 125 
A ILE   126 2 97.56 1 126 
A ASP   127 2 97.61 1 127 
A ASP   128 2 98.16 1 128 
A ILE   129 2 97.77 1 129 
A LEU   130 2 95.40 1 130 
A ASP   131 2 95.78 1 131 
A GLN   132 2 88.08 1 132 
A SER   133 2 97.19 1 133 
A SER   134 2 97.50 1 134 
A PHE   135 2 97.06 1 135 
A ARG   136 2 96.87 1 136 
A ARG   137 2 95.92 1 137 
A GLY   138 2 97.87 1 138 
A GLN   139 2 91.13 1 139 
A PRO   140 2 98.35 1 140 
A CYS   141 2 98.73 1 141 
A TRP   142 2 98.83 1 142 
A TYR   143 2 98.51 1 143 
A ARG   144 2 94.42 1 144 
A TYR   145 2 95.79 1 145 
A SER   146 2 91.22 1 146 
A ASN   147 2 84.63 1 147 
A ILE   148 2 97.23 1 148 
A GLY   149 2 98.65 1 149 
A LEU   150 2 96.64 1 150 
A MET   151 2 95.09 1 151 
A ALA   152 2 98.91 1 152 
A VAL   153 2 98.65 1 153 
A ASN   154 2 97.66 1 154 
A ASP   155 2 98.71 1 155 
A SER   156 2 98.39 1 156 
A LEU   157 2 97.93 1 157 
A LEU   158 2 96.17 1 158 
A LEU   159 2 98.50 1 159 
A GLN   160 2 94.21 1 160 
A SER   161 2 97.87 1 161 
A ALA   162 2 98.60 1 162 
A VAL   163 2 98.73 1 163 
A TYR   164 2 96.31 1 164 
A TYR   165 2 97.19 1 165 
A LEU   166 2 98.29 1 166 
A ILE   167 2 98.45 1 167 
A GLN   168 2 93.31 1 168 
A LYS   169 2 96.09 1 169 
A HIS   170 2 97.36 1 170 
A PHE   171 2 98.69 1 171 
A LYS   172 2 92.32 1 172 
A GLY   173 2 97.75 1 173 
A LYS   174 2 95.15 1 174 
A GLU   175 2 90.84 1 175 
A CYS   176 2 98.45 1 176 
A TYR   177 2 98.44 1 177 
A ILE   178 2 93.40 1 178 
A LYS   179 2 92.81 1 179 
A LEU   180 2 98.77 1 180 
A VAL   181 2 98.61 1 181 
A GLU   182 2 96.87 1 182 
A THR   183 2 98.54 1 183 
A PHE   184 2 98.75 1 184 
A GLN   185 2 89.84 1 185 
A ASP   186 2 94.20 1 186 
A ALA   187 2 98.31 1 187 
A THR   188 2 94.98 1 188 
A PHE   189 2 96.63 1 189 
A LYS   190 2 96.62 1 190 
A THR   191 2 98.28 1 191 
A GLN   192 2 94.03 1 192 
A ILE   193 2 97.25 1 193 
A GLY   194 2 97.83 1 194 
A GLN   195 2 93.53 1 195 
A CYS   196 2 94.95 1 196 
A LEU   197 2 92.38 1 197 
A ASP   198 2 93.53 1 198 
A MET   199 2 90.03 1 199 
A TYR   200 2 85.07 1 200 
A SER   201 2 87.03 1 201 
A THR   202 2 82.84 1 202 
A LYS   203 2 60.86 1 203 
A PHE   204 2 55.00 1 204 
A ASN   205 2 61.15 1 205 
A LYS   206 2 61.57 1 206 
A LYS   207 2 62.15 1 207 
A PRO   208 2 66.79 1 208 
A ASN   209 2 60.37 1 209 
A ASN   210 2 60.81 1 210 
A SER   211 2 71.82 1 211 
A ILE   212 2 79.08 1 212 
A ASN   213 2 83.85 1 213 
A LEU   214 2 93.13 1 214 
A ASN   215 2 89.88 1 215 
A GLN   216 2 83.68 1 216 
A PHE   217 2 94.71 1 217 
A THR   218 2 96.87 1 218 
A ILE   219 2 96.84 1 219 
A ASN   220 2 92.70 1 220 
A TYR   221 2 92.80 1 221 
A TYR   222 2 98.46 1 222 
A ARG   223 2 93.94 1 223 
A SER   224 2 95.01 1 224 
A ILE   225 2 97.29 1 225 
A ILE   226 2 96.73 1 226 
A LYS   227 2 95.28 1 227 
A TYR   228 2 96.97 1 228 
A LYS   229 2 93.34 1 229 
A THR   230 2 96.74 1 230 
A TYR   231 2 96.97 1 231 
A LEU   232 2 96.38 1 232 
A SER   233 2 98.24 1 233 
A VAL   234 2 97.87 1 234 
A VAL   235 2 98.38 1 235 
A SER   236 2 97.86 1 236 
A ILE   237 2 92.93 1 237 
A ASN   238 2 96.38 1 238 
A ALA   239 2 98.80 1 239 
A ALA   240 2 98.41 1 240 
A MET   241 2 95.30 1 241 
A HIS   242 2 97.11 1 242 
A PHE   243 2 98.25 1 243 
A ALA   244 2 97.47 1 244 
A GLY   245 2 97.05 1 245 
A ILE   246 2 95.57 1 246 
A LYS   247 2 90.94 1 247 
A ASN   248 2 92.12 1 248 
A PRO   249 2 96.20 1 249 
A GLU   250 2 88.80 1 250 
A MET   251 2 91.84 1 251 
A PHE   252 2 97.22 1 252 
A LYS   253 2 88.98 1 253 
A GLN   254 2 90.47 1 254 
A SER   255 2 95.11 1 255 
A LYS   256 2 92.22 1 256 
A THR   257 2 95.28 1 257 
A ILE   258 2 97.52 1 258 
A VAL   259 2 96.31 1 259 
A LEU   260 2 98.07 1 260 
A GLU   261 2 93.94 1 261 
A THR   262 2 98.22 1 262 
A GLY   263 2 98.68 1 263 
A TYR   264 2 98.51 1 264 
A LEU   265 2 98.45 1 265 
A TYR   266 2 96.85 1 266 
A GLN   267 2 97.06 1 267 
A ILE   268 2 95.06 1 268 
A GLN   269 2 97.99 1 269 
A ASP   270 2 97.26 1 270 
A ASP   271 2 98.56 1 271 
A TYR   272 2 98.04 1 272 
A LEU   273 2 98.00 1 273 
A SER   274 2 96.45 1 274 
A CYS   275 2 98.31 1 275 
A PHE   276 2 97.61 1 276 
A GLY   277 2 96.38 1 277 
A ASN   278 2 88.65 1 278 
A PHE   279 2 94.32 1 279 
A GLU   280 2 86.86 1 280 
A THR   281 2 91.98 1 281 
A LEU   282 2 95.54 1 282 
A LEU   283 2 96.04 1 283 
A LYS   284 2 95.65 1 284 
A ASN   285 2 93.44 1 285 
A SER   286 2 94.12 1 286 
A THR   287 2 95.32 1 287 
A ASP   288 2 97.15 1 288 
A ILE   289 2 97.26 1 289 
A GLU   290 2 94.39 1 290 
A GLU   291 2 90.00 1 291 
A GLY   292 2 95.69 1 292 
A LYS   293 2 94.06 1 293 
A CYS   294 2 97.47 1 294 
A THR   295 2 98.16 1 295 
A TRP   296 2 98.56 1 296 
A LEU   297 2 98.53 1 297 
A VAL   298 2 97.92 1 298 
A VAL   299 2 98.20 1 299 
A THR   300 2 98.60 1 300 
A ALA   301 2 98.82 1 301 
A LEU   302 2 97.76 1 302 
A GLN   303 2 90.99 1 303 
A ARG   304 2 88.36 1 304 
A VAL   305 2 97.86 1 305 
A THR   306 2 98.00 1 306 
A PRO   307 2 97.89 1 307 
A GLU   308 2 88.55 1 308 
A GLN   309 2 97.94 1 309 
A ARG   310 2 94.64 1 310 
A LYS   311 2 88.56 1 311 
A ILE   312 2 97.08 1 312 
A LEU   313 2 96.88 1 313 
A GLU   314 2 90.64 1 314 
A GLU   315 2 86.48 1 315 
A CYS   316 2 95.86 1 316 
A TYR   317 2 96.01 1 317 
A GLY   318 2 94.04 1 318 
A VAL   319 2 92.91 1 319 
A SER   320 2 91.08 1 320 
A ASP   321 2 96.07 1 321 
A PRO   322 2 97.43 1 322 
A ASP   323 2 96.56 1 323 
A LYS   324 2 94.03 1 324 
A VAL   325 2 97.81 1 325 
A LYS   326 2 88.97 1 326 
A ARG   327 2 85.05 1 327 
A VAL   328 2 98.50 1 328 
A LYS   329 2 95.53 1 329 
A GLN   330 2 96.43 1 330 
A LEU   331 2 98.38 1 331 
A PHE   332 2 98.72 1 332 
A ILE   333 2 97.92 1 333 
A ASP   334 2 97.59 1 334 
A ILE   335 2 97.53 1 335 
A ASP   336 2 95.23 1 336 
A LEU   337 2 96.77 1 337 
A PRO   338 2 98.21 1 338 
A ASN   339 2 95.30 1 339 
A ILE   340 2 97.45 1 340 
A TYR   341 2 97.94 1 341 
A PHE   342 2 91.80 1 342 
A THR   343 2 97.64 1 343 
A TYR   344 2 98.49 1 344 
A GLU   345 2 97.96 1 345 
A LYS   346 2 93.24 1 346 
A GLU   347 2 91.77 1 347 
A ILE   348 2 97.66 1 348 
A TYR   349 2 97.82 1 349 
A ASP   350 2 97.86 1 350 
A GLN   351 2 93.71 1 351 
A LEU   352 2 97.18 1 352 
A ARG   353 2 86.59 1 353 
A GLU   354 2 88.34 1 354 
A ARG   355 2 86.54 1 355 
A ILE   356 2 96.47 1 356 
A SER   357 2 92.70 1 357 
A LYS   358 2 87.66 1 358 
A SER   359 2 89.27 1 359 
A CYS   360 2 81.68 1 360 
A LYS   361 2 73.90 1 361 
A LEU   362 2 77.77 1 362 
A LEU   363 2 83.78 1 363 
A HIS   364 2 82.22 1 364 
A ASN   365 2 83.80 1 365 
A LEU   366 2 92.83 1 366 
A PHE   367 2 95.17 1 367 
A PHE   368 2 91.94 1 368 
A GLY   369 2 95.16 1 369 
A PHE   370 2 96.76 1 370 
A LEU   371 2 96.90 1 371 
A GLU   372 2 91.98 1 372 
A LYS   373 2 90.22 1 373 
A ILE   374 2 91.62 1 374 
A TYR   375 2 96.13 1 375 
A HIS   376 2 86.12 1 376 
A ARG   377 2 94.54 1 377 
A GLN   378 2 85.19 1 378 
A ASN   379 2 86.79 1 379 
A CYS   380 2 90.83 1 380 
A HIS   381 2 89.87 1 381 
A PHE   382 2 88.26 1 382 
B MG    .   2 96.17 1 383 
C MG    .   2 96.71 1 384 
D MG    .   2 96.73 1 385 
E LIG_E .   2 78.61 1 386 
F DPO   .   2 92.64 1 387 
#
_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 . 
1 3 . 
1 4 . 
1 5 . 
1 6 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
F . 6 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 MG    . 1 B 
C 1 3 MG    . 1 C 
D 1 4 MG    . 1 D 
E 1 5 LIG_E . 1 E 
F 1 6 DPO   . 1 F 
#
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 GLY . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n PHE . 382 A 382 
#
_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 
3 C 
4 D 
5 E 
6 F 
#
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   ? 22.761  21.615  67.481  1.00 36.81 1   A 1 
ATOM   2    C  CA  . MET   A 1 1   ? 22.287  20.265  67.099  1.00 44.65 1   A 1 
ATOM   3    C  C   . MET   A 1 1   ? 21.743  20.359  65.677  1.00 46.66 1   A 1 
ATOM   4    O  O   . MET   A 1 1   ? 20.673  20.922  65.490  1.00 43.76 1   A 1 
ATOM   5    C  CB  . MET   A 1 1   ? 21.212  19.771  68.082  1.00 44.76 1   A 1 
ATOM   6    C  CG  . MET   A 1 1   ? 21.817  19.421  69.452  1.00 41.46 1   A 1 
ATOM   7    S  SD  . MET   A 1 1   ? 20.563  19.103  70.728  1.00 36.84 1   A 1 
ATOM   8    C  CE  . MET   A 1 1   ? 21.612  18.581  72.115  1.00 33.34 1   A 1 
ATOM   9    N  N   . GLY   A 1 2   ? 22.548  19.976  64.673  1.00 40.99 2   A 1 
ATOM   10   C  CA  . GLY   A 1 2   ? 22.167  20.116  63.261  1.00 42.47 2   A 1 
ATOM   11   C  C   . GLY   A 1 2   ? 21.262  18.960  62.852  1.00 42.48 2   A 1 
ATOM   12   O  O   . GLY   A 1 2   ? 21.707  17.819  62.826  1.00 40.01 2   A 1 
ATOM   13   N  N   . SER   A 1 3   ? 19.997  19.251  62.583  1.00 37.25 3   A 1 
ATOM   14   C  CA  . SER   A 1 3   ? 19.030  18.258  62.100  1.00 40.80 3   A 1 
ATOM   15   C  C   . SER   A 1 3   ? 19.388  17.875  60.658  1.00 39.96 3   A 1 
ATOM   16   O  O   . SER   A 1 3   ? 19.070  18.600  59.713  1.00 38.86 3   A 1 
ATOM   17   C  CB  . SER   A 1 3   ? 17.604  18.821  62.204  1.00 40.38 3   A 1 
ATOM   18   O  OG  . SER   A 1 3   ? 17.553  20.132  61.669  1.00 36.75 3   A 1 
ATOM   19   N  N   . SER   A 1 4   ? 20.080  16.739  60.498  1.00 34.67 4   A 1 
ATOM   20   C  CA  . SER   A 1 4   ? 20.370  16.146  59.190  1.00 39.43 4   A 1 
ATOM   21   C  C   . SER   A 1 4   ? 19.063  15.627  58.579  1.00 38.65 4   A 1 
ATOM   22   O  O   . SER   A 1 4   ? 18.613  14.526  58.901  1.00 38.25 4   A 1 
ATOM   23   C  CB  . SER   A 1 4   ? 21.407  15.022  59.346  1.00 39.29 4   A 1 
ATOM   24   O  OG  . SER   A 1 4   ? 21.014  14.125  60.372  1.00 36.32 4   A 1 
ATOM   25   N  N   . HIS   A 1 5   ? 18.440  16.434  57.709  1.00 32.93 5   A 1 
ATOM   26   C  CA  . HIS   A 1 5   ? 17.314  15.981  56.895  1.00 37.50 5   A 1 
ATOM   27   C  C   . HIS   A 1 5   ? 17.826  14.941  55.891  1.00 36.40 5   A 1 
ATOM   28   O  O   . HIS   A 1 5   ? 18.395  15.276  54.851  1.00 35.92 5   A 1 
ATOM   29   C  CB  . HIS   A 1 5   ? 16.623  17.173  56.216  1.00 37.47 5   A 1 
ATOM   30   C  CG  . HIS   A 1 5   ? 15.667  17.894  57.141  1.00 34.54 5   A 1 
ATOM   31   N  ND1 . HIS   A 1 5   ? 14.466  17.399  57.595  1.00 31.35 5   A 1 
ATOM   32   C  CD2 . HIS   A 1 5   ? 15.809  19.147  57.680  1.00 32.44 5   A 1 
ATOM   33   C  CE1 . HIS   A 1 5   ? 13.899  18.326  58.387  1.00 34.42 5   A 1 
ATOM   34   N  NE2 . HIS   A 1 5   ? 14.683  19.407  58.469  1.00 36.31 5   A 1 
ATOM   35   N  N   . HIS   A 1 6   ? 17.649  13.655  56.228  1.00 32.81 6   A 1 
ATOM   36   C  CA  . HIS   A 1 6   ? 17.849  12.557  55.290  1.00 36.48 6   A 1 
ATOM   37   C  C   . HIS   A 1 6   ? 16.778  12.662  54.195  1.00 34.95 6   A 1 
ATOM   38   O  O   . HIS   A 1 6   ? 15.630  12.264  54.382  1.00 34.41 6   A 1 
ATOM   39   C  CB  . HIS   A 1 6   ? 17.804  11.210  56.024  1.00 36.10 6   A 1 
ATOM   40   C  CG  . HIS   A 1 6   ? 19.121  10.856  56.676  1.00 33.10 6   A 1 
ATOM   41   N  ND1 . HIS   A 1 6   ? 20.247  10.426  56.015  1.00 30.14 6   A 1 
ATOM   42   C  CD2 . HIS   A 1 6   ? 19.429  10.884  58.013  1.00 30.75 6   A 1 
ATOM   43   C  CE1 . HIS   A 1 6   ? 21.210  10.202  56.926  1.00 32.57 6   A 1 
ATOM   44   N  NE2 . HIS   A 1 6   ? 20.758  10.466  58.154  1.00 33.58 6   A 1 
ATOM   45   N  N   . HIS   A 1 7   ? 17.165  13.225  53.047  1.00 30.06 7   A 1 
ATOM   46   C  CA  . HIS   A 1 7   ? 16.386  13.090  51.825  1.00 33.71 7   A 1 
ATOM   47   C  C   . HIS   A 1 7   ? 16.417  11.614  51.413  1.00 32.36 7   A 1 
ATOM   48   O  O   . HIS   A 1 7   ? 17.395  11.133  50.838  1.00 31.72 7   A 1 
ATOM   49   C  CB  . HIS   A 1 7   ? 16.930  14.017  50.725  1.00 33.25 7   A 1 
ATOM   50   C  CG  . HIS   A 1 7   ? 16.421  15.435  50.848  1.00 30.35 7   A 1 
ATOM   51   N  ND1 . HIS   A 1 7   ? 15.151  15.856  50.538  1.00 28.49 7   A 1 
ATOM   52   C  CD2 . HIS   A 1 7   ? 17.116  16.538  51.279  1.00 27.92 7   A 1 
ATOM   53   C  CE1 . HIS   A 1 7   ? 15.075  17.179  50.775  1.00 30.01 7   A 1 
ATOM   54   N  NE2 . HIS   A 1 7   ? 16.248  17.635  51.227  1.00 30.75 7   A 1 
ATOM   55   N  N   . HIS   A 1 8   ? 15.355  10.879  51.738  1.00 30.64 8   A 1 
ATOM   56   C  CA  . HIS   A 1 8   ? 15.109  9.561   51.174  1.00 33.95 8   A 1 
ATOM   57   C  C   . HIS   A 1 8   ? 14.878  9.738   49.670  1.00 32.60 8   A 1 
ATOM   58   O  O   . HIS   A 1 8   ? 13.787  10.091  49.223  1.00 32.02 8   A 1 
ATOM   59   C  CB  . HIS   A 1 8   ? 13.924  8.878   51.877  1.00 33.57 8   A 1 
ATOM   60   C  CG  . HIS   A 1 8   ? 14.329  8.173   53.150  1.00 30.74 8   A 1 
ATOM   61   N  ND1 . HIS   A 1 8   ? 14.990  6.969   53.221  1.00 28.85 8   A 1 
ATOM   62   C  CD2 . HIS   A 1 8   ? 14.116  8.591   54.439  1.00 27.89 8   A 1 
ATOM   63   C  CE1 . HIS   A 1 8   ? 15.172  6.668   54.517  1.00 29.28 8   A 1 
ATOM   64   N  NE2 . HIS   A 1 8   ? 14.658  7.625   55.293  1.00 30.02 8   A 1 
ATOM   65   N  N   . HIS   A 1 9   ? 15.934  9.512   48.888  1.00 31.93 9   A 1 
ATOM   66   C  CA  . HIS   A 1 9   ? 15.791  9.240   47.467  1.00 34.28 9   A 1 
ATOM   67   C  C   . HIS   A 1 9   ? 15.014  7.926   47.346  1.00 32.81 9   A 1 
ATOM   68   O  O   . HIS   A 1 9   ? 15.577  6.849   47.521  1.00 31.80 9   A 1 
ATOM   69   C  CB  . HIS   A 1 9   ? 17.168  9.170   46.780  1.00 34.28 9   A 1 
ATOM   70   C  CG  . HIS   A 1 9   ? 17.638  10.508  46.266  1.00 31.69 9   A 1 
ATOM   71   N  ND1 . HIS   A 1 9   ? 17.160  11.144  45.146  1.00 30.24 9   A 1 
ATOM   72   C  CD2 . HIS   A 1 9   ? 18.612  11.316  46.800  1.00 28.88 9   A 1 
ATOM   73   C  CE1 . HIS   A 1 9   ? 17.826  12.304  45.004  1.00 30.62 9   A 1 
ATOM   74   N  NE2 . HIS   A 1 9   ? 18.718  12.447  45.988  1.00 30.06 9   A 1 
ATOM   75   N  N   . HIS   A 1 10  ? 13.716  8.017   47.076  1.00 31.32 10  A 1 
ATOM   76   C  CA  . HIS   A 1 10  ? 12.948  6.884   46.586  1.00 33.39 10  A 1 
ATOM   77   C  C   . HIS   A 1 10  ? 13.533  6.509   45.223  1.00 32.14 10  A 1 
ATOM   78   O  O   . HIS   A 1 10  ? 13.230  7.134   44.205  1.00 30.72 10  A 1 
ATOM   79   C  CB  . HIS   A 1 10  ? 11.451  7.223   46.514  1.00 33.13 10  A 1 
ATOM   80   C  CG  . HIS   A 1 10  ? 10.738  7.013   47.828  1.00 29.97 10  A 1 
ATOM   81   N  ND1 . HIS   A 1 10  ? 10.461  5.793   48.402  1.00 28.52 10  A 1 
ATOM   82   C  CD2 . HIS   A 1 10  ? 10.238  7.975   48.669  1.00 27.62 10  A 1 
ATOM   83   C  CE1 . HIS   A 1 10  ? 9.809   6.006   49.554  1.00 28.80 10  A 1 
ATOM   84   N  NE2 . HIS   A 1 10  ? 9.652   7.324   49.758  1.00 28.46 10  A 1 
ATOM   85   N  N   . SER   A 1 11  ? 14.419  5.512   45.221  1.00 29.47 11  A 1 
ATOM   86   C  CA  . SER   A 1 11  ? 14.825  4.814   44.009  1.00 31.12 11  A 1 
ATOM   87   C  C   . SER   A 1 11  ? 13.564  4.162   43.446  1.00 30.68 11  A 1 
ATOM   88   O  O   . SER   A 1 11  ? 13.082  3.178   44.004  1.00 29.84 11  A 1 
ATOM   89   C  CB  . SER   A 1 11  ? 15.902  3.765   44.336  1.00 30.30 11  A 1 
ATOM   90   O  OG  . SER   A 1 11  ? 15.485  2.941   45.411  1.00 28.09 11  A 1 
ATOM   91   N  N   . GLN   A 1 12  ? 12.996  4.756   42.408  1.00 30.75 12  A 1 
ATOM   92   C  CA  . GLN   A 1 12  ? 11.935  4.092   41.658  1.00 32.61 12  A 1 
ATOM   93   C  C   . GLN   A 1 12  ? 12.520  2.795   41.101  1.00 31.97 12  A 1 
ATOM   94   O  O   . GLN   A 1 12  ? 13.547  2.819   40.416  1.00 30.41 12  A 1 
ATOM   95   C  CB  . GLN   A 1 12  ? 11.384  4.995   40.543  1.00 32.56 12  A 1 
ATOM   96   C  CG  . GLN   A 1 12  ? 10.437  6.074   41.102  1.00 30.02 12  A 1 
ATOM   97   C  CD  . GLN   A 1 12  ? 9.786   6.928   40.004  1.00 27.06 12  A 1 
ATOM   98   O  OE1 . GLN   A 1 12  ? 10.213  6.979   38.862  1.00 26.61 12  A 1 
ATOM   99   N  NE2 . GLN   A 1 12  ? 8.726   7.643   40.313  1.00 28.23 12  A 1 
ATOM   100  N  N   . ASP   A 1 13  ? 11.894  1.681   41.448  1.00 31.25 13  A 1 
ATOM   101  C  CA  . ASP   A 1 13  ? 12.391  0.343   41.149  1.00 31.96 13  A 1 
ATOM   102  C  C   . ASP   A 1 13  ? 12.376  0.123   39.625  1.00 31.16 13  A 1 
ATOM   103  O  O   . ASP   A 1 13  ? 11.317  0.243   38.994  1.00 29.65 13  A 1 
ATOM   104  C  CB  . ASP   A 1 13  ? 11.537  -0.680  41.920  1.00 31.02 13  A 1 
ATOM   105  C  CG  . ASP   A 1 13  ? 12.236  -2.027  42.104  1.00 27.29 13  A 1 
ATOM   106  O  OD1 . ASP   A 1 13  ? 13.236  -2.256  41.385  1.00 27.36 13  A 1 
ATOM   107  O  OD2 . ASP   A 1 13  ? 11.773  -2.773  42.988  1.00 26.74 13  A 1 
ATOM   108  N  N   . PRO   A 1 14  ? 13.532  -0.172  39.001  1.00 31.77 14  A 1 
ATOM   109  C  CA  . PRO   A 1 14  ? 13.616  -0.376  37.555  1.00 31.28 14  A 1 
ATOM   110  C  C   . PRO   A 1 14  ? 12.768  -1.558  37.070  1.00 32.16 14  A 1 
ATOM   111  O  O   . PRO   A 1 14  ? 12.427  -1.611  35.885  1.00 31.04 14  A 1 
ATOM   112  C  CB  . PRO   A 1 14  ? 15.112  -0.563  37.259  1.00 30.20 14  A 1 
ATOM   113  C  CG  . PRO   A 1 14  ? 15.692  -1.057  38.584  1.00 30.43 14  A 1 
ATOM   114  C  CD  . PRO   A 1 14  ? 14.837  -0.349  39.626  1.00 35.06 14  A 1 
ATOM   115  N  N   . GLU   A 1 15  ? 12.385  -2.486  37.962  1.00 28.77 15  A 1 
ATOM   116  C  CA  . GLU   A 1 15  ? 11.517  -3.619  37.621  1.00 28.24 15  A 1 
ATOM   117  C  C   . GLU   A 1 15  ? 10.143  -3.172  37.089  1.00 28.19 15  A 1 
ATOM   118  O  O   . GLU   A 1 15  ? 9.621   -3.783  36.150  1.00 26.37 15  A 1 
ATOM   119  C  CB  . GLU   A 1 15  ? 11.338  -4.551  38.832  1.00 26.87 15  A 1 
ATOM   120  C  CG  . GLU   A 1 15  ? 12.625  -5.322  39.174  1.00 24.17 15  A 1 
ATOM   121  C  CD  . GLU   A 1 15  ? 12.380  -6.493  40.143  1.00 22.34 15  A 1 
ATOM   122  O  OE1 . GLU   A 1 15  ? 13.238  -7.407  40.158  1.00 19.39 15  A 1 
ATOM   123  O  OE2 . GLU   A 1 15  ? 11.328  -6.509  40.823  1.00 23.77 15  A 1 
ATOM   124  N  N   . ASN   A 1 16  ? 9.585   -2.074  37.596  1.00 32.64 16  A 1 
ATOM   125  C  CA  . ASN   A 1 16  ? 8.255   -1.625  37.166  1.00 31.80 16  A 1 
ATOM   126  C  C   . ASN   A 1 16  ? 8.204   -1.201  35.685  1.00 31.09 16  A 1 
ATOM   127  O  O   . ASN   A 1 16  ? 7.193   -1.409  35.004  1.00 30.03 16  A 1 
ATOM   128  C  CB  . ASN   A 1 16  ? 7.764   -0.506  38.106  1.00 31.47 16  A 1 
ATOM   129  C  CG  . ASN   A 1 16  ? 6.648   -0.949  39.042  1.00 27.94 16  A 1 
ATOM   130  O  OD1 . ASN   A 1 16  ? 5.944   -1.915  38.823  1.00 28.22 16  A 1 
ATOM   131  N  ND2 . ASN   A 1 16  ? 6.431   -0.218  40.113  1.00 28.06 16  A 1 
ATOM   132  N  N   . LEU   A 1 17  ? 9.306   -0.656  35.158  1.00 35.90 17  A 1 
ATOM   133  C  CA  . LEU   A 1 17  ? 9.422   -0.337  33.725  1.00 34.07 17  A 1 
ATOM   134  C  C   . LEU   A 1 17  ? 9.477   -1.605  32.855  1.00 32.54 17  A 1 
ATOM   135  O  O   . LEU   A 1 17  ? 8.981   -1.602  31.724  1.00 31.35 17  A 1 
ATOM   136  C  CB  . LEU   A 1 17  ? 10.661  0.551   33.502  1.00 33.78 17  A 1 
ATOM   137  C  CG  . LEU   A 1 17  ? 10.344  2.052   33.631  1.00 31.52 17  A 1 
ATOM   138  C  CD1 . LEU   A 1 17  ? 11.619  2.837   33.949  1.00 30.61 17  A 1 
ATOM   139  C  CD2 . LEU   A 1 17  ? 9.767   2.601   32.322  1.00 32.76 17  A 1 
ATOM   140  N  N   . TYR   A 1 18  ? 10.055  -2.702  33.366  1.00 30.34 18  A 1 
ATOM   141  C  CA  . TYR   A 1 18  ? 10.098  -3.982  32.657  1.00 27.92 18  A 1 
ATOM   142  C  C   . TYR   A 1 18  ? 8.704   -4.604  32.512  1.00 27.35 18  A 1 
ATOM   143  O  O   . TYR   A 1 18  ? 8.354   -5.046  31.414  1.00 25.67 18  A 1 
ATOM   144  C  CB  . TYR   A 1 18  ? 11.077  -4.947  33.340  1.00 27.04 18  A 1 
ATOM   145  C  CG  . TYR   A 1 18  ? 12.493  -4.817  32.824  1.00 25.36 18  A 1 
ATOM   146  C  CD1 . TYR   A 1 18  ? 12.899  -5.564  31.701  1.00 23.94 18  A 1 
ATOM   147  C  CD2 . TYR   A 1 18  ? 13.410  -3.956  33.453  1.00 23.05 18  A 1 
ATOM   148  C  CE1 . TYR   A 1 18  ? 14.213  -5.454  31.213  1.00 21.37 18  A 1 
ATOM   149  C  CE2 . TYR   A 1 18  ? 14.725  -3.837  32.968  1.00 22.02 18  A 1 
ATOM   150  C  CZ  . TYR   A 1 18  ? 15.125  -4.590  31.849  1.00 22.62 18  A 1 
ATOM   151  O  OH  . TYR   A 1 18  ? 16.408  -4.478  31.379  1.00 22.17 18  A 1 
ATOM   152  N  N   . PHE   A 1 19  ? 7.879   -4.572  33.568  1.00 33.33 19  A 1 
ATOM   153  C  CA  . PHE   A 1 19  ? 6.536   -5.163  33.535  1.00 31.81 19  A 1 
ATOM   154  C  C   . PHE   A 1 19  ? 5.588   -4.484  32.536  1.00 31.40 19  A 1 
ATOM   155  O  O   . PHE   A 1 19  ? 4.870   -5.177  31.807  1.00 29.90 19  A 1 
ATOM   156  C  CB  . PHE   A 1 19  ? 5.937   -5.179  34.945  1.00 30.79 19  A 1 
ATOM   157  C  CG  . PHE   A 1 19  ? 6.386   -6.368  35.762  1.00 28.89 19  A 1 
ATOM   158  C  CD1 . PHE   A 1 19  ? 5.765   -7.615  35.577  1.00 27.05 19  A 1 
ATOM   159  C  CD2 . PHE   A 1 19  ? 7.429   -6.247  36.693  1.00 27.21 19  A 1 
ATOM   160  C  CE1 . PHE   A 1 19  ? 6.188   -8.734  36.316  1.00 24.86 19  A 1 
ATOM   161  C  CE2 . PHE   A 1 19  ? 7.857   -7.361  37.428  1.00 24.97 19  A 1 
ATOM   162  C  CZ  . PHE   A 1 19  ? 7.238   -8.608  37.243  1.00 25.47 19  A 1 
ATOM   163  N  N   . GLN   A 1 20  ? 5.629   -3.153  32.411  1.00 37.90 20  A 1 
ATOM   164  C  CA  . GLN   A 1 20  ? 4.832   -2.451  31.390  1.00 38.40 20  A 1 
ATOM   165  C  C   . GLN   A 1 20  ? 5.234   -2.838  29.955  1.00 37.62 20  A 1 
ATOM   166  O  O   . GLN   A 1 20  ? 4.390   -2.871  29.056  1.00 36.37 20  A 1 
ATOM   167  C  CB  . GLN   A 1 20  ? 4.934   -0.933  31.579  1.00 37.78 20  A 1 
ATOM   168  C  CG  . GLN   A 1 20  ? 3.999   -0.421  32.685  1.00 35.12 20  A 1 
ATOM   169  C  CD  . GLN   A 1 20  ? 3.977   1.110   32.771  1.00 32.04 20  A 1 
ATOM   170  O  OE1 . GLN   A 1 20  ? 4.832   1.806   32.247  1.00 31.26 20  A 1 
ATOM   171  N  NE2 . GLN   A 1 20  ? 2.995   1.686   33.427  1.00 30.57 20  A 1 
ATOM   172  N  N   . SER   A 1 21  ? 6.506   -3.180  29.730  1.00 39.10 21  A 1 
ATOM   173  C  CA  . SER   A 1 21  ? 6.972   -3.630  28.412  1.00 39.57 21  A 1 
ATOM   174  C  C   . SER   A 1 21  ? 6.431   -5.012  28.025  1.00 39.95 21  A 1 
ATOM   175  O  O   . SER   A 1 21  ? 6.159   -5.259  26.848  1.00 38.49 21  A 1 
ATOM   176  C  CB  . SER   A 1 21  ? 8.506   -3.587  28.338  1.00 37.91 21  A 1 
ATOM   177  O  OG  . SER   A 1 21  ? 9.119   -4.678  28.994  1.00 35.13 21  A 1 
ATOM   178  N  N   . ALA   A 1 22  ? 6.242   -5.906  28.997  1.00 39.62 22  A 1 
ATOM   179  C  CA  . ALA   A 1 22  ? 5.755   -7.264  28.759  1.00 38.45 22  A 1 
ATOM   180  C  C   . ALA   A 1 22  ? 4.268   -7.280  28.360  1.00 40.06 22  A 1 
ATOM   181  O  O   . ALA   A 1 22  ? 3.900   -7.954  27.393  1.00 38.43 22  A 1 
ATOM   182  C  CB  . ALA   A 1 22  ? 6.037   -8.116  30.001  1.00 35.16 22  A 1 
ATOM   183  N  N   . SER   A 1 23  ? 3.424   -6.490  29.027  1.00 41.60 23  A 1 
ATOM   184  C  CA  . SER   A 1 23  ? 1.992   -6.411  28.699  1.00 42.96 23  A 1 
ATOM   185  C  C   . SER   A 1 23  ? 1.747   -5.806  27.315  1.00 45.37 23  A 1 
ATOM   186  O  O   . SER   A 1 23  ? 0.984   -6.360  26.522  1.00 44.16 23  A 1 
ATOM   187  C  CB  . SER   A 1 23  ? 1.229   -5.630  29.775  1.00 40.42 23  A 1 
ATOM   188  O  OG  . SER   A 1 23  ? 1.638   -4.276  29.789  1.00 38.14 23  A 1 
ATOM   189  N  N   . THR   A 1 24  ? 2.460   -4.734  26.967  1.00 49.99 24  A 1 
ATOM   190  C  CA  . THR   A 1 24  ? 2.383   -4.125  25.624  1.00 50.30 24  A 1 
ATOM   191  C  C   . THR   A 1 24  ? 2.889   -5.063  24.524  1.00 50.63 24  A 1 
ATOM   192  O  O   . THR   A 1 24  ? 2.352   -5.059  23.414  1.00 48.60 24  A 1 
ATOM   193  C  CB  . THR   A 1 24  ? 3.149   -2.796  25.559  1.00 48.11 24  A 1 
ATOM   194  O  OG1 . THR   A 1 24  ? 4.373   -2.874  26.245  1.00 45.30 24  A 1 
ATOM   195  C  CG2 . THR   A 1 24  ? 2.358   -1.647  26.182  1.00 44.93 24  A 1 
ATOM   196  N  N   . SER   A 1 25  ? 3.871   -5.929  24.823  1.00 45.21 25  A 1 
ATOM   197  C  CA  . SER   A 1 25  ? 4.380   -6.932  23.879  1.00 46.58 25  A 1 
ATOM   198  C  C   . SER   A 1 25  ? 3.332   -7.987  23.506  1.00 49.24 25  A 1 
ATOM   199  O  O   . SER   A 1 25  ? 3.160   -8.303  22.325  1.00 47.24 25  A 1 
ATOM   200  C  CB  . SER   A 1 25  ? 5.657   -7.592  24.420  1.00 43.14 25  A 1 
ATOM   201  O  OG  . SER   A 1 25  ? 5.408   -8.569  25.409  1.00 40.76 25  A 1 
ATOM   202  N  N   . SER   A 1 26  ? 2.592   -8.471  24.491  1.00 48.65 26  A 1 
ATOM   203  C  CA  . SER   A 1 26  ? 1.505   -9.439  24.309  1.00 49.54 26  A 1 
ATOM   204  C  C   . SER   A 1 26  ? 0.360   -8.841  23.485  1.00 51.98 26  A 1 
ATOM   205  O  O   . SER   A 1 26  ? -0.095  -9.446  22.511  1.00 50.01 26  A 1 
ATOM   206  C  CB  . SER   A 1 26  ? 1.025   -9.903  25.686  1.00 45.66 26  A 1 
ATOM   207  O  OG  . SER   A 1 26  ? -0.170  -10.646 25.583  1.00 41.90 26  A 1 
ATOM   208  N  N   . ILE   A 1 27  ? -0.053  -7.619  23.815  1.00 54.50 27  A 1 
ATOM   209  C  CA  . ILE   A 1 27  ? -1.152  -6.924  23.137  1.00 54.92 27  A 1 
ATOM   210  C  C   . ILE   A 1 27  ? -0.840  -6.721  21.646  1.00 56.33 27  A 1 
ATOM   211  O  O   . ILE   A 1 27  ? -1.676  -7.014  20.793  1.00 54.61 27  A 1 
ATOM   212  C  CB  . ILE   A 1 27  ? -1.466  -5.594  23.858  1.00 52.07 27  A 1 
ATOM   213  C  CG1 . ILE   A 1 27  ? -2.008  -5.860  25.283  1.00 49.73 27  A 1 
ATOM   214  C  CG2 . ILE   A 1 27  ? -2.500  -4.762  23.080  1.00 48.25 27  A 1 
ATOM   215  C  CD1 . ILE   A 1 27  ? -2.002  -4.624  26.184  1.00 45.79 27  A 1 
ATOM   216  N  N   . THR   A 1 28  ? 0.368   -6.283  21.301  1.00 59.79 28  A 1 
ATOM   217  C  CA  . THR   A 1 28  ? 0.725   -5.987  19.902  1.00 58.81 28  A 1 
ATOM   218  C  C   . THR   A 1 28  ? 0.876   -7.235  19.028  1.00 60.05 28  A 1 
ATOM   219  O  O   . THR   A 1 28  ? 0.454   -7.216  17.872  1.00 56.98 28  A 1 
ATOM   220  C  CB  . THR   A 1 28  ? 1.987   -5.128  19.807  1.00 54.81 28  A 1 
ATOM   221  O  OG1 . THR   A 1 28  ? 2.957   -5.556  20.729  1.00 51.17 28  A 1 
ATOM   222  C  CG2 . THR   A 1 28  ? 1.694   -3.668  20.122  1.00 50.08 28  A 1 
ATOM   223  N  N   . GLN   A 1 29  ? 1.406   -8.344  19.551  1.00 59.88 29  A 1 
ATOM   224  C  CA  . GLN   A 1 29  ? 1.397   -9.624  18.823  1.00 60.36 29  A 1 
ATOM   225  C  C   . GLN   A 1 29  ? -0.036  -10.130 18.606  1.00 63.38 29  A 1 
ATOM   226  O  O   . GLN   A 1 29  ? -0.370  -10.572 17.503  1.00 60.80 29  A 1 
ATOM   227  C  CB  . GLN   A 1 29  ? 2.226   -10.679 19.562  1.00 54.83 29  A 1 
ATOM   228  C  CG  . GLN   A 1 29  ? 3.723   -10.518 19.281  1.00 49.84 29  A 1 
ATOM   229  C  CD  . GLN   A 1 29  ? 4.560   -11.621 19.927  1.00 45.29 29  A 1 
ATOM   230  O  OE1 . GLN   A 1 29  ? 4.130   -12.353 20.801  1.00 42.65 29  A 1 
ATOM   231  N  NE2 . GLN   A 1 29  ? 5.796   -11.786 19.520  1.00 40.23 29  A 1 
ATOM   232  N  N   . THR   A 1 30  ? -0.900  -10.016 19.613  1.00 64.22 30  A 1 
ATOM   233  C  CA  . THR   A 1 30  ? -2.309  -10.407 19.481  1.00 65.83 30  A 1 
ATOM   234  C  C   . THR   A 1 30  ? -3.087  -9.513  18.518  1.00 69.61 30  A 1 
ATOM   235  O  O   . THR   A 1 30  ? -3.960  -10.026 17.816  1.00 64.41 30  A 1 
ATOM   236  C  CB  . THR   A 1 30  ? -3.044  -10.496 20.832  1.00 57.63 30  A 1 
ATOM   237  O  OG1 . THR   A 1 30  ? -2.640  -9.510  21.738  1.00 51.09 30  A 1 
ATOM   238  C  CG2 . THR   A 1 30  ? -2.800  -11.836 21.513  1.00 49.52 30  A 1 
ATOM   239  N  N   . MET   A 1 31  ? -2.747  -8.238  18.377  1.00 71.13 31  A 1 
ATOM   240  C  CA  . MET   A 1 31  ? -3.410  -7.322  17.435  1.00 74.05 31  A 1 
ATOM   241  C  C   . MET   A 1 31  ? -3.398  -7.857  15.994  1.00 78.02 31  A 1 
ATOM   242  O  O   . MET   A 1 31  ? -4.452  -7.997  15.370  1.00 76.15 31  A 1 
ATOM   243  C  CB  . MET   A 1 31  ? -2.762  -5.929  17.487  1.00 68.35 31  A 1 
ATOM   244  C  CG  . MET   A 1 31  ? -3.225  -5.096  18.679  1.00 65.26 31  A 1 
ATOM   245  S  SD  . MET   A 1 31  ? -2.370  -3.508  18.814  1.00 61.00 31  A 1 
ATOM   246  C  CE  . MET   A 1 31  ? -2.875  -3.009  20.466  1.00 54.41 31  A 1 
ATOM   247  N  N   . TRP   A 1 32  ? -2.237  -8.251  15.468  1.00 80.68 32  A 1 
ATOM   248  C  CA  . TRP   A 1 32  ? -2.138  -8.752  14.093  1.00 82.62 32  A 1 
ATOM   249  C  C   . TRP   A 1 32  ? -2.791  -10.128 13.885  1.00 81.71 32  A 1 
ATOM   250  O  O   . TRP   A 1 32  ? -3.184  -10.462 12.762  1.00 78.38 32  A 1 
ATOM   251  C  CB  . TRP   A 1 32  ? -0.675  -8.747  13.657  1.00 82.48 32  A 1 
ATOM   252  C  CG  . TRP   A 1 32  ? -0.125  -7.365  13.454  1.00 82.22 32  A 1 
ATOM   253  C  CD1 . TRP   A 1 32  ? 0.697   -6.704  14.296  1.00 78.59 32  A 1 
ATOM   254  C  CD2 . TRP   A 1 32  ? -0.410  -6.446  12.353  1.00 84.27 32  A 1 
ATOM   255  N  NE1 . TRP   A 1 32  ? 0.952   -5.431  13.795  1.00 78.83 32  A 1 
ATOM   256  C  CE2 . TRP   A 1 32  ? 0.284   -5.234  12.610  1.00 84.15 32  A 1 
ATOM   257  C  CE3 . TRP   A 1 32  ? -1.193  -6.527  11.178  1.00 84.85 32  A 1 
ATOM   258  C  CZ2 . TRP   A 1 32  ? 0.199   -4.128  11.737  1.00 85.21 32  A 1 
ATOM   259  C  CZ3 . TRP   A 1 32  ? -1.271  -5.425  10.308  1.00 84.40 32  A 1 
ATOM   260  C  CH2 . TRP   A 1 32  ? -0.590  -4.241  10.590  1.00 85.50 32  A 1 
ATOM   261  N  N   . ILE   A 1 33  ? -2.942  -10.914 14.947  1.00 71.74 33  A 1 
ATOM   262  C  CA  . ILE   A 1 33  ? -3.706  -12.171 14.930  1.00 69.93 33  A 1 
ATOM   263  C  C   . ILE   A 1 33  ? -5.204  -11.871 14.807  1.00 71.33 33  A 1 
ATOM   264  O  O   . ILE   A 1 33  ? -5.906  -12.533 14.050  1.00 66.58 33  A 1 
ATOM   265  C  CB  . ILE   A 1 33  ? -3.378  -13.027 16.176  1.00 63.76 33  A 1 
ATOM   266  C  CG1 . ILE   A 1 33  ? -1.880  -13.414 16.194  1.00 58.80 33  A 1 
ATOM   267  C  CG2 . ILE   A 1 33  ? -4.246  -14.301 16.210  1.00 57.34 33  A 1 
ATOM   268  C  CD1 . ILE   A 1 33  ? -1.407  -14.022 17.515  1.00 53.58 33  A 1 
ATOM   269  N  N   . THR   A 1 34  ? -5.689  -10.821 15.481  1.00 79.98 34  A 1 
ATOM   270  C  CA  . THR   A 1 34  ? -7.107  -10.412 15.466  1.00 82.19 34  A 1 
ATOM   271  C  C   . THR   A 1 34  ? -7.467  -9.457  14.319  1.00 85.03 34  A 1 
ATOM   272  O  O   . THR   A 1 34  ? -8.463  -8.738  14.396  1.00 82.01 34  A 1 
ATOM   273  C  CB  . THR   A 1 34  ? -7.547  -9.842  16.825  1.00 74.79 34  A 1 
ATOM   274  O  OG1 . THR   A 1 34  ? -6.788  -8.713  17.178  1.00 65.97 34  A 1 
ATOM   275  C  CG2 . THR   A 1 34  ? -7.407  -10.867 17.950  1.00 63.87 34  A 1 
ATOM   276  N  N   . MET   A 1 35  ? -6.686  -9.440  13.237  1.00 89.26 35  A 1 
ATOM   277  C  CA  . MET   A 1 35  ? -6.853  -8.509  12.115  1.00 91.16 35  A 1 
ATOM   278  C  C   . MET   A 1 35  ? -8.265  -8.534  11.514  1.00 92.92 35  A 1 
ATOM   279  O  O   . MET   A 1 35  ? -8.818  -7.482  11.218  1.00 92.41 35  A 1 
ATOM   280  C  CB  . MET   A 1 35  ? -5.797  -8.826  11.039  1.00 87.63 35  A 1 
ATOM   281  C  CG  . MET   A 1 35  ? -5.646  -7.702  10.020  1.00 81.95 35  A 1 
ATOM   282  S  SD  . MET   A 1 35  ? -4.339  -7.954  8.783   1.00 80.55 35  A 1 
ATOM   283  C  CE  . MET   A 1 35  ? -5.167  -9.114  7.681   1.00 70.41 35  A 1 
ATOM   284  N  N   . GLU   A 1 36  ? -8.878  -9.715  11.362  1.00 92.38 36  A 1 
ATOM   285  C  CA  . GLU   A 1 36  ? -10.248 -9.837  10.843  1.00 92.50 36  A 1 
ATOM   286  C  C   . GLU   A 1 36  ? -11.277 -9.143  11.740  1.00 93.80 36  A 1 
ATOM   287  O  O   . GLU   A 1 36  ? -12.145 -8.429  11.245  1.00 93.57 36  A 1 
ATOM   288  C  CB  . GLU   A 1 36  ? -10.635 -11.310 10.689  1.00 90.64 36  A 1 
ATOM   289  C  CG  . GLU   A 1 36  ? -9.870  -11.988 9.548   1.00 76.42 36  A 1 
ATOM   290  C  CD  . GLU   A 1 36  ? -10.334 -13.424 9.292   1.00 64.54 36  A 1 
ATOM   291  O  OE1 . GLU   A 1 36  ? -9.978  -13.943 8.209   1.00 57.85 36  A 1 
ATOM   292  O  OE2 . GLU   A 1 36  ? -11.017 -13.993 10.170  1.00 59.06 36  A 1 
ATOM   293  N  N   . LYS   A 1 37  ? -11.139 -9.288  13.060  1.00 93.89 37  A 1 
ATOM   294  C  CA  . LYS   A 1 37  ? -12.005 -8.606  14.020  1.00 94.01 37  A 1 
ATOM   295  C  C   . LYS   A 1 37  ? -11.839 -7.090  13.917  1.00 95.15 37  A 1 
ATOM   296  O  O   . LYS   A 1 37  ? -12.829 -6.372  13.849  1.00 94.92 37  A 1 
ATOM   297  C  CB  . LYS   A 1 37  ? -11.732 -9.125  15.441  1.00 92.72 37  A 1 
ATOM   298  C  CG  . LYS   A 1 37  ? -12.738 -8.528  16.431  1.00 81.86 37  A 1 
ATOM   299  C  CD  . LYS   A 1 37  ? -12.492 -9.006  17.867  1.00 73.90 37  A 1 
ATOM   300  C  CE  . LYS   A 1 37  ? -13.513 -8.308  18.763  1.00 62.74 37  A 1 
ATOM   301  N  NZ  . LYS   A 1 37  ? -13.328 -8.621  20.200  1.00 54.68 37  A 1 
ATOM   302  N  N   . GLU   A 1 38  ? -10.604 -6.604  13.836  1.00 95.46 38  A 1 
ATOM   303  C  CA  . GLU   A 1 38  ? -10.350 -5.165  13.700  1.00 96.12 38  A 1 
ATOM   304  C  C   . GLU   A 1 38  ? -10.895 -4.599  12.376  1.00 96.97 38  A 1 
ATOM   305  O  O   . GLU   A 1 38  ? -11.375 -3.469  12.341  1.00 96.91 38  A 1 
ATOM   306  C  CB  . GLU   A 1 38  ? -8.850  -4.887  13.848  1.00 95.51 38  A 1 
ATOM   307  C  CG  . GLU   A 1 38  ? -8.554  -3.411  14.158  1.00 90.29 38  A 1 
ATOM   308  C  CD  . GLU   A 1 38  ? -8.995  -2.978  15.572  1.00 91.48 38  A 1 
ATOM   309  O  OE1 . GLU   A 1 38  ? -9.477  -1.845  15.757  1.00 85.97 38  A 1 
ATOM   310  O  OE2 . GLU   A 1 38  ? -8.786  -3.729  16.553  1.00 87.67 38  A 1 
ATOM   311  N  N   . ILE   A 1 39  ? -10.880 -5.397  11.297  1.00 96.82 39  A 1 
ATOM   312  C  CA  . ILE   A 1 39  ? -11.536 -5.039  10.030  1.00 97.30 39  A 1 
ATOM   313  C  C   . ILE   A 1 39  ? -13.054 -4.955  10.215  1.00 97.66 39  A 1 
ATOM   314  O  O   . ILE   A 1 39  ? -13.648 -3.987  9.752   1.00 97.64 39  A 1 
ATOM   315  C  CB  . ILE   A 1 39  ? -11.149 -6.010  8.891   1.00 97.04 39  A 1 
ATOM   316  C  CG1 . ILE   A 1 39  ? -9.667  -5.812  8.500   1.00 95.69 39  A 1 
ATOM   317  C  CG2 . ILE   A 1 39  ? -12.040 -5.800  7.647   1.00 95.81 39  A 1 
ATOM   318  C  CD1 . ILE   A 1 39  ? -9.105  -6.922  7.610   1.00 91.46 39  A 1 
ATOM   319  N  N   . GLN   A 1 40  ? -13.692 -5.916  10.894  1.00 97.12 40  A 1 
ATOM   320  C  CA  . GLN   A 1 40  ? -15.135 -5.852  11.176  1.00 97.06 40  A 1 
ATOM   321  C  C   . GLN   A 1 40  ? -15.498 -4.606  11.995  1.00 97.43 40  A 1 
ATOM   322  O  O   . GLN   A 1 40  ? -16.432 -3.889  11.642  1.00 97.22 40  A 1 
ATOM   323  C  CB  . GLN   A 1 40  ? -15.599 -7.108  11.925  1.00 96.22 40  A 1 
ATOM   324  C  CG  . GLN   A 1 40  ? -15.721 -8.331  11.002  1.00 84.55 40  A 1 
ATOM   325  C  CD  . GLN   A 1 40  ? -16.184 -9.586  11.747  1.00 80.71 40  A 1 
ATOM   326  O  OE1 . GLN   A 1 40  ? -16.274 -9.644  12.964  1.00 73.84 40  A 1 
ATOM   327  N  NE2 . GLN   A 1 40  ? -16.501 -10.645 11.039  1.00 70.07 40  A 1 
ATOM   328  N  N   . GLU   A 1 41  ? -14.715 -4.308  13.024  1.00 97.32 41  A 1 
ATOM   329  C  CA  . GLU   A 1 41  ? -14.886 -3.117  13.866  1.00 97.42 41  A 1 
ATOM   330  C  C   . GLU   A 1 41  ? -14.694 -1.809  13.076  1.00 98.00 41  A 1 
ATOM   331  O  O   . GLU   A 1 41  ? -15.388 -0.820  13.305  1.00 97.85 41  A 1 
ATOM   332  C  CB  . GLU   A 1 41  ? -13.849 -3.190  14.992  1.00 96.76 41  A 1 
ATOM   333  C  CG  . GLU   A 1 41  ? -14.141 -4.260  16.061  1.00 93.69 41  A 1 
ATOM   334  C  CD  . GLU   A 1 41  ? -15.239 -3.880  17.053  1.00 87.81 41  A 1 
ATOM   335  O  OE1 . GLU   A 1 41  ? -15.728 -4.803  17.735  1.00 79.51 41  A 1 
ATOM   336  O  OE2 . GLU   A 1 41  ? -15.522 -2.668  17.177  1.00 79.88 41  A 1 
ATOM   337  N  N   . LEU   A 1 42  ? -13.761 -1.806  12.119  1.00 97.84 42  A 1 
ATOM   338  C  CA  . LEU   A 1 42  ? -13.568 -0.682  11.201  1.00 98.31 42  A 1 
ATOM   339  C  C   . LEU   A 1 42  ? -14.750 -0.550  10.227  1.00 98.50 42  A 1 
ATOM   340  O  O   . LEU   A 1 42  ? -15.236 0.557   9.998   1.00 98.47 42  A 1 
ATOM   341  C  CB  . LEU   A 1 42  ? -12.222 -0.865  10.476  1.00 98.29 42  A 1 
ATOM   342  C  CG  . LEU   A 1 42  ? -11.863 0.287   9.516   1.00 97.69 42  A 1 
ATOM   343  C  CD1 . LEU   A 1 42  ? -11.686 1.611   10.250  1.00 96.98 42  A 1 
ATOM   344  C  CD2 . LEU   A 1 42  ? -10.552 -0.037  8.796   1.00 96.79 42  A 1 
ATOM   345  N  N   . MET   A 1 43  ? -15.233 -1.674  9.677   1.00 98.57 43  A 1 
ATOM   346  C  CA  . MET   A 1 43  ? -16.395 -1.707  8.781   1.00 98.58 43  A 1 
ATOM   347  C  C   . MET   A 1 43  ? -17.688 -1.279  9.482   1.00 98.62 43  A 1 
ATOM   348  O  O   . MET   A 1 43  ? -18.538 -0.685  8.831   1.00 98.46 43  A 1 
ATOM   349  C  CB  . MET   A 1 43  ? -16.566 -3.108  8.177   1.00 98.37 43  A 1 
ATOM   350  C  CG  . MET   A 1 43  ? -15.504 -3.460  7.125   1.00 96.89 43  A 1 
ATOM   351  S  SD  . MET   A 1 43  ? -15.392 -2.381  5.665   1.00 96.09 43  A 1 
ATOM   352  C  CE  . MET   A 1 43  ? -17.075 -2.468  5.016   1.00 89.86 43  A 1 
ATOM   353  N  N   . ALA   A 1 44  ? -17.819 -1.514  10.788  1.00 98.57 44  A 1 
ATOM   354  C  CA  . ALA   A 1 44  ? -18.968 -1.043  11.564  1.00 98.52 44  A 1 
ATOM   355  C  C   . ALA   A 1 44  ? -19.070 0.494   11.626  1.00 98.59 44  A 1 
ATOM   356  O  O   . ALA   A 1 44  ? -20.163 1.028   11.778  1.00 98.28 44  A 1 
ATOM   357  C  CB  . ALA   A 1 44  ? -18.892 -1.662  12.964  1.00 98.17 44  A 1 
ATOM   358  N  N   . VAL   A 1 45  ? -17.952 1.203   11.456  1.00 98.71 45  A 1 
ATOM   359  C  CA  . VAL   A 1 45  ? -17.907 2.684   11.421  1.00 98.77 45  A 1 
ATOM   360  C  C   . VAL   A 1 45  ? -18.120 3.231   10.002  1.00 98.84 45  A 1 
ATOM   361  O  O   . VAL   A 1 45  ? -18.379 4.419   9.828   1.00 98.69 45  A 1 
ATOM   362  C  CB  . VAL   A 1 45  ? -16.587 3.198   12.044  1.00 98.54 45  A 1 
ATOM   363  C  CG1 . VAL   A 1 45  ? -16.492 4.722   12.146  1.00 97.41 45  A 1 
ATOM   364  C  CG2 . VAL   A 1 45  ? -16.402 2.661   13.473  1.00 97.35 45  A 1 
ATOM   365  N  N   . TRP   A 1 46  ? -18.024 2.383   8.962   1.00 98.90 46  A 1 
ATOM   366  C  CA  . TRP   A 1 46  ? -18.143 2.825   7.568   1.00 98.92 46  A 1 
ATOM   367  C  C   . TRP   A 1 46  ? -19.480 3.507   7.241   1.00 98.91 46  A 1 
ATOM   368  O  O   . TRP   A 1 46  ? -19.430 4.584   6.641   1.00 98.84 46  A 1 
ATOM   369  C  CB  . TRP   A 1 46  ? -17.839 1.665   6.611   1.00 98.91 46  A 1 
ATOM   370  C  CG  . TRP   A 1 46  ? -18.008 2.006   5.157   1.00 98.92 46  A 1 
ATOM   371  C  CD1 . TRP   A 1 46  ? -18.875 1.426   4.307   1.00 98.81 46  A 1 
ATOM   372  C  CD2 . TRP   A 1 46  ? -17.313 3.040   4.393   1.00 98.87 46  A 1 
ATOM   373  N  NE1 . TRP   A 1 46  ? -18.760 2.004   3.054   1.00 98.71 46  A 1 
ATOM   374  C  CE2 . TRP   A 1 46  ? -17.822 3.011   3.068   1.00 98.78 46  A 1 
ATOM   375  C  CE3 . TRP   A 1 46  ? -16.316 3.988   4.696   1.00 98.79 46  A 1 
ATOM   376  C  CZ2 . TRP   A 1 46  ? -17.365 3.901   2.069   1.00 98.57 46  A 1 
ATOM   377  C  CZ3 . TRP   A 1 46  ? -15.859 4.877   3.700   1.00 98.58 46  A 1 
ATOM   378  C  CH2 . TRP   A 1 46  ? -16.383 4.830   2.405   1.00 98.52 46  A 1 
ATOM   379  N  N   . PRO   A 1 47  ? -20.657 2.979   7.669   1.00 98.90 47  A 1 
ATOM   380  C  CA  . PRO   A 1 47  ? -21.933 3.655   7.430   1.00 98.85 47  A 1 
ATOM   381  C  C   . PRO   A 1 47  ? -21.985 5.075   8.004   1.00 98.82 47  A 1 
ATOM   382  O  O   . PRO   A 1 47  ? -22.470 5.980   7.332   1.00 98.63 47  A 1 
ATOM   383  C  CB  . PRO   A 1 47  ? -23.001 2.752   8.056   1.00 98.71 47  A 1 
ATOM   384  C  CG  . PRO   A 1 47  ? -22.360 1.371   8.037   1.00 97.62 47  A 1 
ATOM   385  C  CD  . PRO   A 1 47  ? -20.896 1.693   8.307   1.00 98.73 47  A 1 
ATOM   386  N  N   . ASP   A 1 48  ? -21.415 5.294   9.196   1.00 98.83 48  A 1 
ATOM   387  C  CA  . ASP   A 1 48  ? -21.349 6.625   9.817   1.00 98.74 48  A 1 
ATOM   388  C  C   . ASP   A 1 48  ? -20.476 7.579   8.990   1.00 98.78 48  A 1 
ATOM   389  O  O   . ASP   A 1 48  ? -20.824 8.741   8.796   1.00 98.48 48  A 1 
ATOM   390  C  CB  . ASP   A 1 48  ? -20.749 6.547   11.229  1.00 98.40 48  A 1 
ATOM   391  C  CG  . ASP   A 1 48  ? -21.546 5.772   12.278  1.00 96.39 48  A 1 
ATOM   392  O  OD1 . ASP   A 1 48  ? -22.658 5.294   11.988  1.00 93.64 48  A 1 
ATOM   393  O  OD2 . ASP   A 1 48  ? -21.003 5.684   13.411  1.00 92.52 48  A 1 
ATOM   394  N  N   . VAL   A 1 49  ? -19.339 7.082   8.471   1.00 98.87 49  A 1 
ATOM   395  C  CA  . VAL   A 1 49  ? -18.436 7.876   7.619   1.00 98.88 49  A 1 
ATOM   396  C  C   . VAL   A 1 49  ? -19.111 8.254   6.298   1.00 98.86 49  A 1 
ATOM   397  O  O   . VAL   A 1 49  ? -18.972 9.391   5.848   1.00 98.71 49  A 1 
ATOM   398  C  CB  . VAL   A 1 49  ? -17.122 7.115   7.372   1.00 98.82 49  A 1 
ATOM   399  C  CG1 . VAL   A 1 49  ? -16.227 7.783   6.324   1.00 98.49 49  A 1 
ATOM   400  C  CG2 . VAL   A 1 49  ? -16.306 7.016   8.668   1.00 98.50 49  A 1 
ATOM   401  N  N   . VAL   A 1 50  ? -19.844 7.321   5.680   1.00 98.83 50  A 1 
ATOM   402  C  CA  . VAL   A 1 50  ? -20.629 7.608   4.467   1.00 98.76 50  A 1 
ATOM   403  C  C   . VAL   A 1 50  ? -21.683 8.664   4.778   1.00 98.65 50  A 1 
ATOM   404  O  O   . VAL   A 1 50  ? -21.739 9.674   4.083   1.00 98.40 50  A 1 
ATOM   405  C  CB  . VAL   A 1 50  ? -21.266 6.334   3.882   1.00 98.70 50  A 1 
ATOM   406  C  CG1 . VAL   A 1 50  ? -22.206 6.636   2.707   1.00 98.41 50  A 1 
ATOM   407  C  CG2 . VAL   A 1 50  ? -20.186 5.381   3.354   1.00 98.44 50  A 1 
ATOM   408  N  N   . HIS   A 1 51  ? -22.452 8.481   5.863   1.00 98.57 51  A 1 
ATOM   409  C  CA  . HIS   A 1 51  ? -23.480 9.427   6.285   1.00 98.35 51  A 1 
ATOM   410  C  C   . HIS   A 1 51  ? -22.909 10.825  6.539   1.00 98.32 51  A 1 
ATOM   411  O  O   . HIS   A 1 51  ? -23.434 11.808  6.019   1.00 98.02 51  A 1 
ATOM   412  C  CB  . HIS   A 1 51  ? -24.185 8.887   7.531   1.00 97.95 51  A 1 
ATOM   413  C  CG  . HIS   A 1 51  ? -25.298 9.792   7.994   1.00 94.95 51  A 1 
ATOM   414  N  ND1 . HIS   A 1 51  ? -26.439 10.093  7.284   1.00 83.50 51  A 1 
ATOM   415  C  CD2 . HIS   A 1 51  ? -25.358 10.510  9.159   1.00 83.78 51  A 1 
ATOM   416  C  CE1 . HIS   A 1 51  ? -27.157 10.968  8.002   1.00 84.55 51  A 1 
ATOM   417  N  NE2 . HIS   A 1 51  ? -26.536 11.235  9.151   1.00 86.31 51  A 1 
ATOM   418  N  N   . ASP   A 1 52  ? -21.782 10.909  7.255   1.00 98.45 52  A 1 
ATOM   419  C  CA  . ASP   A 1 52  ? -21.105 12.181  7.534   1.00 98.34 52  A 1 
ATOM   420  C  C   . ASP   A 1 52  ? -20.760 12.982  6.268   1.00 98.23 52  A 1 
ATOM   421  O  O   . ASP   A 1 52  ? -20.777 14.216  6.296   1.00 97.61 52  A 1 
ATOM   422  C  CB  . ASP   A 1 52  ? -19.797 11.888  8.286   1.00 98.21 52  A 1 
ATOM   423  C  CG  . ASP   A 1 52  ? -19.920 11.782  9.802   1.00 97.71 52  A 1 
ATOM   424  O  OD1 . ASP   A 1 52  ? -20.963 12.156  10.371  1.00 95.86 52  A 1 
ATOM   425  O  OD2 . ASP   A 1 52  ? -18.870 11.522  10.437  1.00 95.68 52  A 1 
ATOM   426  N  N   . ILE   A 1 53  ? -20.412 12.278  5.187   1.00 98.40 53  A 1 
ATOM   427  C  CA  . ILE   A 1 53  ? -20.044 12.893  3.905   1.00 98.26 53  A 1 
ATOM   428  C  C   . ILE   A 1 53  ? -21.297 13.248  3.102   1.00 98.04 53  A 1 
ATOM   429  O  O   . ILE   A 1 53  ? -21.395 14.367  2.597   1.00 97.27 53  A 1 
ATOM   430  C  CB  . ILE   A 1 53  ? -19.110 11.959  3.111   1.00 97.91 53  A 1 
ATOM   431  C  CG1 . ILE   A 1 53  ? -17.763 11.774  3.849   1.00 95.71 53  A 1 
ATOM   432  C  CG2 . ILE   A 1 53  ? -18.843 12.518  1.698   1.00 95.57 53  A 1 
ATOM   433  C  CD1 . ILE   A 1 53  ? -17.001 10.547  3.350   1.00 87.35 53  A 1 
ATOM   434  N  N   . THR   A 1 54  ? -22.258 12.319  2.990   1.00 97.78 54  A 1 
ATOM   435  C  CA  . THR   A 1 54  ? -23.462 12.539  2.175   1.00 97.35 54  A 1 
ATOM   436  C  C   . THR   A 1 54  ? -24.426 13.529  2.824   1.00 96.98 54  A 1 
ATOM   437  O  O   . THR   A 1 54  ? -25.035 14.318  2.107   1.00 95.66 54  A 1 
ATOM   438  C  CB  . THR   A 1 54  ? -24.176 11.229  1.819   1.00 96.45 54  A 1 
ATOM   439  O  OG1 . THR   A 1 54  ? -24.558 10.519  2.969   1.00 92.13 54  A 1 
ATOM   440  C  CG2 . THR   A 1 54  ? -23.281 10.309  0.977   1.00 91.45 54  A 1 
ATOM   441  N  N   . GLU   A 1 55  ? -24.477 13.616  4.158   1.00 97.21 55  A 1 
ATOM   442  C  CA  . GLU   A 1 55  ? -25.300 14.587  4.899   1.00 96.58 55  A 1 
ATOM   443  C  C   . GLU   A 1 55  ? -25.071 16.033  4.420   1.00 96.60 55  A 1 
ATOM   444  O  O   . GLU   A 1 55  ? -26.012 16.820  4.301   1.00 95.27 55  A 1 
ATOM   445  C  CB  . GLU   A 1 55  ? -24.974 14.468  6.401   1.00 94.97 55  A 1 
ATOM   446  C  CG  . GLU   A 1 55  ? -25.770 15.449  7.281   1.00 87.98 55  A 1 
ATOM   447  C  CD  . GLU   A 1 55  ? -25.366 15.410  8.769   1.00 84.42 55  A 1 
ATOM   448  O  OE1 . GLU   A 1 55  ? -26.270 15.551  9.618   1.00 78.15 55  A 1 
ATOM   449  O  OE2 . GLU   A 1 55  ? -24.151 15.293  9.078   1.00 79.57 55  A 1 
ATOM   450  N  N   . VAL   A 1 56  ? -23.828 16.377  4.088   1.00 95.49 56  A 1 
ATOM   451  C  CA  . VAL   A 1 56  ? -23.492 17.705  3.546   1.00 94.56 56  A 1 
ATOM   452  C  C   . VAL   A 1 56  ? -24.227 17.958  2.231   1.00 94.76 56  A 1 
ATOM   453  O  O   . VAL   A 1 56  ? -24.735 19.056  2.007   1.00 92.06 56  A 1 
ATOM   454  C  CB  . VAL   A 1 56  ? -21.977 17.842  3.323   1.00 92.36 56  A 1 
ATOM   455  C  CG1 . VAL   A 1 56  ? -21.589 19.230  2.799   1.00 84.94 56  A 1 
ATOM   456  C  CG2 . VAL   A 1 56  ? -21.216 17.625  4.631   1.00 86.18 56  A 1 
ATOM   457  N  N   . ILE   A 1 57  ? -24.302 16.936  1.367   1.00 95.01 57  A 1 
ATOM   458  C  CA  . ILE   A 1 57  ? -24.938 17.034  0.052   1.00 94.16 57  A 1 
ATOM   459  C  C   . ILE   A 1 57  ? -26.462 17.010  0.186   1.00 94.10 57  A 1 
ATOM   460  O  O   . ILE   A 1 57  ? -27.145 17.806  -0.463  1.00 92.37 57  A 1 
ATOM   461  C  CB  . ILE   A 1 57  ? -24.429 15.912  -0.875  1.00 92.79 57  A 1 
ATOM   462  C  CG1 . ILE   A 1 57  ? -22.881 15.783  -0.916  1.00 88.28 57  A 1 
ATOM   463  C  CG2 . ILE   A 1 57  ? -24.971 16.121  -2.293  1.00 87.55 57  A 1 
ATOM   464  C  CD1 . ILE   A 1 57  ? -22.127 17.053  -1.320  1.00 82.16 57  A 1 
ATOM   465  N  N   . THR   A 1 58  ? -26.987 16.161  1.077   1.00 94.74 58  A 1 
ATOM   466  C  CA  . THR   A 1 58  ? -28.421 16.109  1.406   1.00 93.42 58  A 1 
ATOM   467  C  C   . THR   A 1 58  ? -28.932 17.476  1.865   1.00 93.56 58  A 1 
ATOM   468  O  O   . THR   A 1 58  ? -29.957 17.959  1.379   1.00 91.77 58  A 1 
ATOM   469  C  CB  . THR   A 1 58  ? -28.686 15.053  2.493   1.00 91.68 58  A 1 
ATOM   470  O  OG1 . THR   A 1 58  ? -28.100 13.819  2.160   1.00 82.65 58  A 1 
ATOM   471  C  CG2 . THR   A 1 58  ? -30.175 14.795  2.680   1.00 80.87 58  A 1 
ATOM   472  N  N   . ASN   A 1 59  ? -28.171 18.162  2.716   1.00 94.23 59  A 1 
ATOM   473  C  CA  . ASN   A 1 59  ? -28.502 19.511  3.193   1.00 93.31 59  A 1 
ATOM   474  C  C   . ASN   A 1 59  ? -28.460 20.588  2.090   1.00 93.70 59  A 1 
ATOM   475  O  O   . ASN   A 1 59  ? -29.057 21.653  2.253   1.00 91.39 59  A 1 
ATOM   476  C  CB  . ASN   A 1 59  ? -27.555 19.862  4.352   1.00 91.56 59  A 1 
ATOM   477  C  CG  . ASN   A 1 59  ? -27.860 19.078  5.622   1.00 86.51 59  A 1 
ATOM   478  O  OD1 . ASN   A 1 59  ? -28.984 18.716  5.904   1.00 78.92 59  A 1 
ATOM   479  N  ND2 . ASN   A 1 59  ? -26.865 18.832  6.446   1.00 77.42 59  A 1 
ATOM   480  N  N   . LEU   A 1 60  ? -27.785 20.314  0.966   1.00 95.11 60  A 1 
ATOM   481  C  CA  . LEU   A 1 60  ? -27.750 21.199  -0.203  1.00 94.83 60  A 1 
ATOM   482  C  C   . LEU   A 1 60  ? -28.923 20.965  -1.176  1.00 94.62 60  A 1 
ATOM   483  O  O   . LEU   A 1 60  ? -29.046 21.708  -2.151  1.00 91.75 60  A 1 
ATOM   484  C  CB  . LEU   A 1 60  ? -26.392 21.068  -0.915  1.00 94.19 60  A 1 
ATOM   485  C  CG  . LEU   A 1 60  ? -25.177 21.551  -0.095  1.00 93.36 60  A 1 
ATOM   486  C  CD1 . LEU   A 1 60  ? -23.883 21.209  -0.840  1.00 90.90 60  A 1 
ATOM   487  C  CD2 . LEU   A 1 60  ? -25.201 23.064  0.136   1.00 90.44 60  A 1 
ATOM   488  N  N   . ASN   A 1 61  ? -29.791 19.969  -0.927  1.00 94.48 61  A 1 
ATOM   489  C  CA  . ASN   A 1 61  ? -30.939 19.610  -1.773  1.00 94.12 61  A 1 
ATOM   490  C  C   . ASN   A 1 61  ? -30.571 19.300  -3.239  1.00 94.39 61  A 1 
ATOM   491  O  O   . ASN   A 1 61  ? -31.286 19.676  -4.169  1.00 91.46 61  A 1 
ATOM   492  C  CB  . ASN   A 1 61  ? -32.060 20.662  -1.625  1.00 91.88 61  A 1 
ATOM   493  C  CG  . ASN   A 1 61  ? -32.893 20.494  -0.367  1.00 82.92 61  A 1 
ATOM   494  O  OD1 . ASN   A 1 61  ? -33.147 19.412  0.112   1.00 74.19 61  A 1 
ATOM   495  N  ND2 . ASN   A 1 61  ? -33.411 21.575  0.168   1.00 72.55 61  A 1 
ATOM   496  N  N   . ILE   A 1 62  ? -29.472 18.566  -3.446  1.00 95.26 62  A 1 
ATOM   497  C  CA  . ILE   A 1 62  ? -28.983 18.121  -4.761  1.00 95.17 62  A 1 
ATOM   498  C  C   . ILE   A 1 62  ? -28.879 16.586  -4.817  1.00 95.20 62  A 1 
ATOM   499  O  O   . ILE   A 1 62  ? -27.783 16.019  -4.845  1.00 93.30 62  A 1 
ATOM   500  C  CB  . ILE   A 1 62  ? -27.679 18.854  -5.157  1.00 93.51 62  A 1 
ATOM   501  C  CG1 . ILE   A 1 62  ? -26.651 18.907  -4.010  1.00 88.77 62  A 1 
ATOM   502  C  CG2 . ILE   A 1 62  ? -28.025 20.263  -5.667  1.00 86.88 62  A 1 
ATOM   503  C  CD1 . ILE   A 1 62  ? -25.290 19.481  -4.418  1.00 86.11 62  A 1 
ATOM   504  N  N   . PRO   A 1 63  ? -30.032 15.857  -4.847  1.00 93.83 63  A 1 
ATOM   505  C  CA  . PRO   A 1 63  ? -30.088 14.405  -4.638  1.00 93.09 63  A 1 
ATOM   506  C  C   . PRO   A 1 63  ? -29.336 13.581  -5.687  1.00 93.75 63  A 1 
ATOM   507  O  O   . PRO   A 1 63  ? -28.928 12.458  -5.404  1.00 92.06 63  A 1 
ATOM   508  C  CB  . PRO   A 1 63  ? -31.583 14.062  -4.627  1.00 91.18 63  A 1 
ATOM   509  C  CG  . PRO   A 1 63  ? -32.226 15.194  -5.425  1.00 89.17 63  A 1 
ATOM   510  C  CD  . PRO   A 1 63  ? -31.366 16.393  -5.044  1.00 92.05 63  A 1 
ATOM   511  N  N   . ASP   A 1 64  ? -29.120 14.110  -6.896  1.00 94.57 64  A 1 
ATOM   512  C  CA  . ASP   A 1 64  ? -28.320 13.430  -7.924  1.00 94.94 64  A 1 
ATOM   513  C  C   . ASP   A 1 64  ? -26.847 13.309  -7.501  1.00 95.70 64  A 1 
ATOM   514  O  O   . ASP   A 1 64  ? -26.227 12.266  -7.708  1.00 94.84 64  A 1 
ATOM   515  C  CB  . ASP   A 1 64  ? -28.429 14.181  -9.258  1.00 94.14 64  A 1 
ATOM   516  C  CG  . ASP   A 1 64  ? -29.813 14.087  -9.902  1.00 92.49 64  A 1 
ATOM   517  O  OD1 . ASP   A 1 64  ? -30.520 13.082  -9.652  1.00 89.12 64  A 1 
ATOM   518  O  OD2 . ASP   A 1 64  ? -30.155 15.023  -10.658 1.00 89.03 64  A 1 
ATOM   519  N  N   . VAL   A 1 65  ? -26.294 14.339  -6.866  1.00 96.37 65  A 1 
ATOM   520  C  CA  . VAL   A 1 65  ? -24.914 14.336  -6.357  1.00 96.68 65  A 1 
ATOM   521  C  C   . VAL   A 1 65  ? -24.801 13.474  -5.105  1.00 96.99 65  A 1 
ATOM   522  O  O   . VAL   A 1 65  ? -23.809 12.768  -4.957  1.00 96.40 65  A 1 
ATOM   523  C  CB  . VAL   A 1 65  ? -24.401 15.761  -6.085  1.00 95.79 65  A 1 
ATOM   524  C  CG1 . VAL   A 1 65  ? -22.950 15.754  -5.585  1.00 92.65 65  A 1 
ATOM   525  C  CG2 . VAL   A 1 65  ? -24.448 16.615  -7.356  1.00 93.18 65  A 1 
ATOM   526  N  N   . ASP   A 1 66  ? -25.825 13.483  -4.252  1.00 95.38 66  A 1 
ATOM   527  C  CA  . ASP   A 1 66  ? -25.880 12.650  -3.043  1.00 95.34 66  A 1 
ATOM   528  C  C   . ASP   A 1 66  ? -25.751 11.156  -3.385  1.00 96.43 66  A 1 
ATOM   529  O  O   . ASP   A 1 66  ? -24.804 10.476  -2.971  1.00 95.79 66  A 1 
ATOM   530  C  CB  . ASP   A 1 66  ? -27.195 12.965  -2.314  1.00 92.85 66  A 1 
ATOM   531  C  CG  . ASP   A 1 66  ? -27.233 12.468  -0.871  1.00 87.65 66  A 1 
ATOM   532  O  OD1 . ASP   A 1 66  ? -26.158 12.185  -0.314  1.00 78.48 66  A 1 
ATOM   533  O  OD2 . ASP   A 1 66  ? -28.346 12.450  -0.307  1.00 78.98 66  A 1 
ATOM   534  N  N   . LYS   A 1 67  ? -26.614 10.662  -4.286  1.00 96.84 67  A 1 
ATOM   535  C  CA  . LYS   A 1 67  ? -26.557 9.280   -4.786  1.00 96.83 67  A 1 
ATOM   536  C  C   . LYS   A 1 67  ? -25.259 8.976   -5.533  1.00 97.72 67  A 1 
ATOM   537  O  O   . LYS   A 1 67  ? -24.741 7.861   -5.441  1.00 97.44 67  A 1 
ATOM   538  C  CB  . LYS   A 1 67  ? -27.736 9.013   -5.731  1.00 95.52 67  A 1 
ATOM   539  C  CG  . LYS   A 1 67  ? -29.043 8.783   -4.965  1.00 85.21 67  A 1 
ATOM   540  C  CD  . LYS   A 1 67  ? -30.159 8.473   -5.960  1.00 79.83 67  A 1 
ATOM   541  C  CE  . LYS   A 1 67  ? -31.439 8.155   -5.198  1.00 68.05 67  A 1 
ATOM   542  N  NZ  . LYS   A 1 67  ? -32.571 7.929   -6.123  1.00 60.69 67  A 1 
ATOM   543  N  N   . TRP   A 1 68  ? -24.748 9.928   -6.312  1.00 97.50 68  A 1 
ATOM   544  C  CA  . TRP   A 1 68  ? -23.501 9.736   -7.048  1.00 98.03 68  A 1 
ATOM   545  C  C   . TRP   A 1 68  ? -22.323 9.579   -6.097  1.00 98.29 68  A 1 
ATOM   546  O  O   . TRP   A 1 68  ? -21.565 8.620   -6.229  1.00 98.15 68  A 1 
ATOM   547  C  CB  . TRP   A 1 68  ? -23.268 10.888  -8.020  1.00 98.04 68  A 1 
ATOM   548  C  CG  . TRP   A 1 68  ? -22.067 10.655  -8.884  1.00 98.05 68  A 1 
ATOM   549  C  CD1 . TRP   A 1 68  ? -20.841 11.188  -8.709  1.00 97.47 68  A 1 
ATOM   550  C  CD2 . TRP   A 1 68  ? -21.962 9.732   -10.016 1.00 97.88 68  A 1 
ATOM   551  N  NE1 . TRP   A 1 68  ? -19.975 10.677  -9.676  1.00 97.10 68  A 1 
ATOM   552  C  CE2 . TRP   A 1 68  ? -20.624 9.779   -10.491 1.00 97.52 68  A 1 
ATOM   553  C  CE3 . TRP   A 1 68  ? -22.863 8.875   -10.676 1.00 97.44 68  A 1 
ATOM   554  C  CZ2 . TRP   A 1 68  ? -20.196 8.996   -11.587 1.00 97.20 68  A 1 
ATOM   555  C  CZ3 . TRP   A 1 68  ? -22.444 8.092   -11.767 1.00 97.16 68  A 1 
ATOM   556  C  CH2 . TRP   A 1 68  ? -21.121 8.153   -12.213 1.00 97.04 68  A 1 
ATOM   557  N  N   . LEU   A 1 69  ? -22.190 10.464  -5.115  1.00 98.13 69  A 1 
ATOM   558  C  CA  . LEU   A 1 69  ? -21.090 10.435  -4.157  1.00 98.28 69  A 1 
ATOM   559  C  C   . LEU   A 1 69  ? -21.117 9.155   -3.314  1.00 98.50 69  A 1 
ATOM   560  O  O   . LEU   A 1 69  ? -20.074 8.531   -3.130  1.00 98.45 69  A 1 
ATOM   561  C  CB  . LEU   A 1 69  ? -21.144 11.706  -3.299  1.00 97.91 69  A 1 
ATOM   562  C  CG  . LEU   A 1 69  ? -19.981 11.833  -2.296  1.00 96.60 69  A 1 
ATOM   563  C  CD1 . LEU   A 1 69  ? -18.603 11.797  -2.968  1.00 94.25 69  A 1 
ATOM   564  C  CD2 . LEU   A 1 69  ? -20.103 13.166  -1.557  1.00 93.82 69  A 1 
ATOM   565  N  N   . GLU   A 1 70  ? -22.304 8.704   -2.884  1.00 98.20 70  A 1 
ATOM   566  C  CA  . GLU   A 1 70  ? -22.434 7.414   -2.211  1.00 98.26 70  A 1 
ATOM   567  C  C   . GLU   A 1 70  ? -21.934 6.271   -3.103  1.00 98.48 70  A 1 
ATOM   568  O  O   . GLU   A 1 70  ? -21.157 5.424   -2.660  1.00 98.39 70  A 1 
ATOM   569  C  CB  . GLU   A 1 70  ? -23.886 7.180   -1.767  1.00 97.85 70  A 1 
ATOM   570  C  CG  . GLU   A 1 70  ? -23.951 5.926   -0.879  1.00 95.52 70  A 1 
ATOM   571  C  CD  . GLU   A 1 70  ? -25.344 5.542   -0.373  1.00 93.26 70  A 1 
ATOM   572  O  OE1 . GLU   A 1 70  ? -25.391 4.535   0.373   1.00 87.90 70  A 1 
ATOM   573  O  OE2 . GLU   A 1 70  ? -26.337 6.194   -0.751  1.00 89.78 70  A 1 
ATOM   574  N  N   . LYS   A 1 71  ? -22.307 6.267   -4.393  1.00 98.59 71  A 1 
ATOM   575  C  CA  . LYS   A 1 71  ? -21.847 5.250   -5.343  1.00 98.61 71  A 1 
ATOM   576  C  C   . LYS   A 1 71  ? -20.323 5.268   -5.511  1.00 98.75 71  A 1 
ATOM   577  O  O   . LYS   A 1 71  ? -19.704 4.206   -5.539  1.00 98.66 71  A 1 
ATOM   578  C  CB  . LYS   A 1 71  ? -22.587 5.438   -6.674  1.00 98.26 71  A 1 
ATOM   579  C  CG  . LYS   A 1 71  ? -22.378 4.243   -7.613  1.00 86.40 71  A 1 
ATOM   580  C  CD  . LYS   A 1 71  ? -23.139 4.467   -8.924  1.00 85.09 71  A 1 
ATOM   581  C  CE  . LYS   A 1 71  ? -22.952 3.255   -9.837  1.00 72.20 71  A 1 
ATOM   582  N  NZ  . LYS   A 1 71  ? -23.588 3.461   -11.160 1.00 66.01 71  A 1 
ATOM   583  N  N   . VAL   A 1 72  ? -19.710 6.451   -5.595  1.00 98.80 72  A 1 
ATOM   584  C  CA  . VAL   A 1 72  ? -18.245 6.620   -5.657  1.00 98.87 72  A 1 
ATOM   585  C  C   . VAL   A 1 72  ? -17.585 6.056   -4.398  1.00 98.91 72  A 1 
ATOM   586  O  O   . VAL   A 1 72  ? -16.620 5.293   -4.502  1.00 98.88 72  A 1 
ATOM   587  C  CB  . VAL   A 1 72  ? -17.861 8.100   -5.859  1.00 98.83 72  A 1 
ATOM   588  C  CG1 . VAL   A 1 72  ? -16.343 8.325   -5.803  1.00 98.63 72  A 1 
ATOM   589  C  CG2 . VAL   A 1 72  ? -18.332 8.627   -7.219  1.00 98.65 72  A 1 
ATOM   590  N  N   . LEU   A 1 73  ? -18.122 6.375   -3.219  1.00 98.90 73  A 1 
ATOM   591  C  CA  . LEU   A 1 73  ? -17.632 5.888   -1.928  1.00 98.90 73  A 1 
ATOM   592  C  C   . LEU   A 1 73  ? -17.699 4.360   -1.851  1.00 98.92 73  A 1 
ATOM   593  O  O   . LEU   A 1 73  ? -16.676 3.713   -1.611  1.00 98.87 73  A 1 
ATOM   594  C  CB  . LEU   A 1 73  ? -18.457 6.529   -0.792  1.00 98.85 73  A 1 
ATOM   595  C  CG  . LEU   A 1 73  ? -18.157 8.020   -0.539  1.00 98.63 73  A 1 
ATOM   596  C  CD1 . LEU   A 1 73  ? -19.245 8.631   0.347   1.00 98.21 73  A 1 
ATOM   597  C  CD2 . LEU   A 1 73  ? -16.818 8.201   0.172   1.00 98.06 73  A 1 
ATOM   598  N  N   . GLN   A 1 74  ? -18.864 3.770   -2.111  1.00 98.86 74  A 1 
ATOM   599  C  CA  . GLN   A 1 74  ? -19.095 2.327   -1.959  1.00 98.83 74  A 1 
ATOM   600  C  C   . GLN   A 1 74  ? -18.271 1.488   -2.942  1.00 98.83 74  A 1 
ATOM   601  O  O   . GLN   A 1 74  ? -17.784 0.421   -2.577  1.00 98.65 74  A 1 
ATOM   602  C  CB  . GLN   A 1 74  ? -20.589 2.010   -2.116  1.00 98.70 74  A 1 
ATOM   603  C  CG  . GLN   A 1 74  ? -21.521 2.634   -1.058  1.00 98.12 74  A 1 
ATOM   604  C  CD  . GLN   A 1 74  ? -21.305 2.184   0.382   1.00 98.00 74  A 1 
ATOM   605  O  OE1 . GLN   A 1 74  ? -20.431 1.409   0.725   1.00 94.38 74  A 1 
ATOM   606  N  NE2 . GLN   A 1 74  ? -22.120 2.682   1.288   1.00 94.28 74  A 1 
ATOM   607  N  N   . TYR   A 1 75  ? -18.084 1.967   -4.178  1.00 98.85 75  A 1 
ATOM   608  C  CA  . TYR   A 1 75  ? -17.310 1.234   -5.183  1.00 98.85 75  A 1 
ATOM   609  C  C   . TYR   A 1 75  ? -15.799 1.281   -4.918  1.00 98.84 75  A 1 
ATOM   610  O  O   . TYR   A 1 75  ? -15.110 0.271   -5.078  1.00 98.63 75  A 1 
ATOM   611  C  CB  . TYR   A 1 75  ? -17.644 1.777   -6.572  1.00 98.82 75  A 1 
ATOM   612  C  CG  . TYR   A 1 75  ? -17.163 0.893   -7.707  1.00 98.85 75  A 1 
ATOM   613  C  CD1 . TYR   A 1 75  ? -15.852 1.013   -8.214  1.00 98.71 75  A 1 
ATOM   614  C  CD2 . TYR   A 1 75  ? -18.034 -0.067  -8.265  1.00 98.72 75  A 1 
ATOM   615  C  CE1 . TYR   A 1 75  ? -15.417 0.193   -9.267  1.00 98.60 75  A 1 
ATOM   616  C  CE2 . TYR   A 1 75  ? -17.610 -0.886  -9.323  1.00 98.61 75  A 1 
ATOM   617  C  CZ  . TYR   A 1 75  ? -16.299 -0.752  -9.823  1.00 98.67 75  A 1 
ATOM   618  O  OH  . TYR   A 1 75  ? -15.887 -1.545  -10.866 1.00 98.40 75  A 1 
ATOM   619  N  N   . ASN   A 1 76  ? -15.268 2.441   -4.515  1.00 98.90 76  A 1 
ATOM   620  C  CA  . ASN   A 1 76  ? -13.823 2.679   -4.529  1.00 98.92 76  A 1 
ATOM   621  C  C   . ASN   A 1 76  ? -13.140 2.549   -3.164  1.00 98.89 76  A 1 
ATOM   622  O  O   . ASN   A 1 76  ? -11.954 2.215   -3.121  1.00 98.70 76  A 1 
ATOM   623  C  CB  . ASN   A 1 76  ? -13.548 4.053   -5.156  1.00 98.92 76  A 1 
ATOM   624  C  CG  . ASN   A 1 76  ? -13.955 4.097   -6.618  1.00 98.90 76  A 1 
ATOM   625  O  OD1 . ASN   A 1 76  ? -13.292 3.547   -7.481  1.00 95.41 76  A 1 
ATOM   626  N  ND2 . ASN   A 1 76  ? -15.066 4.732   -6.928  1.00 95.44 76  A 1 
ATOM   627  N  N   . VAL   A 1 77  ? -13.836 2.796   -2.058  1.00 98.90 77  A 1 
ATOM   628  C  CA  . VAL   A 1 77  ? -13.179 2.942   -0.743  1.00 98.89 77  A 1 
ATOM   629  C  C   . VAL   A 1 77  ? -13.073 1.633   0.049   1.00 98.80 77  A 1 
ATOM   630  O  O   . VAL   A 1 77  ? -11.945 1.253   0.385   1.00 98.44 77  A 1 
ATOM   631  C  CB  . VAL   A 1 77  ? -13.783 4.102   0.072   1.00 98.86 77  A 1 
ATOM   632  C  CG1 . VAL   A 1 77  ? -13.004 4.323   1.369   1.00 98.72 77  A 1 
ATOM   633  C  CG2 . VAL   A 1 77  ? -13.775 5.416   -0.718  1.00 98.74 77  A 1 
ATOM   634  N  N   . PRO   A 1 78  ? -14.154 0.891   0.344   1.00 98.65 78  A 1 
ATOM   635  C  CA  . PRO   A 1 78  ? -14.106 -0.171  1.361   1.00 98.33 78  A 1 
ATOM   636  C  C   . PRO   A 1 78  ? -13.453 -1.484  0.911   1.00 97.60 78  A 1 
ATOM   637  O  O   . PRO   A 1 78  ? -13.333 -2.407  1.711   1.00 92.57 78  A 1 
ATOM   638  C  CB  . PRO   A 1 78  ? -15.564 -0.364  1.798   1.00 97.64 78  A 1 
ATOM   639  C  CG  . PRO   A 1 78  ? -16.347 -0.017  0.539   1.00 96.15 78  A 1 
ATOM   640  C  CD  . PRO   A 1 78  ? -15.529 1.118   -0.067  1.00 98.32 78  A 1 
ATOM   641  N  N   . GLY   A 1 79  ? -13.015 -1.603  -0.337  1.00 97.48 79  A 1 
ATOM   642  C  CA  . GLY   A 1 79  ? -12.581 -2.873  -0.937  1.00 96.42 79  A 1 
ATOM   643  C  C   . GLY   A 1 79  ? -11.150 -3.341  -0.638  1.00 96.46 79  A 1 
ATOM   644  O  O   . GLY   A 1 79  ? -10.799 -4.454  -1.022  1.00 92.79 79  A 1 
ATOM   645  N  N   . SER   A 1 80  ? -10.303 -2.533  0.029   1.00 96.83 80  A 1 
ATOM   646  C  CA  . SER   A 1 80  ? -8.914  -2.925  0.321   1.00 97.07 80  A 1 
ATOM   647  C  C   . SER   A 1 80  ? -8.823  -3.985  1.436   1.00 97.04 80  A 1 
ATOM   648  O  O   . SER   A 1 80  ? -9.802  -4.296  2.118   1.00 96.23 80  A 1 
ATOM   649  C  CB  . SER   A 1 80  ? -8.052  -1.692  0.648   1.00 96.58 80  A 1 
ATOM   650  O  OG  . SER   A 1 80  ? -8.036  -1.485  2.047   1.00 95.40 80  A 1 
ATOM   651  N  N   . LYS   A 1 81  ? -7.608  -4.522  1.650   1.00 96.32 81  A 1 
ATOM   652  C  CA  . LYS   A 1 81  ? -7.278  -5.398  2.790   1.00 95.82 81  A 1 
ATOM   653  C  C   . LYS   A 1 81  ? -6.840  -4.623  4.039   1.00 96.49 81  A 1 
ATOM   654  O  O   . LYS   A 1 81  ? -6.445  -5.239  5.024   1.00 95.03 81  A 1 
ATOM   655  C  CB  . LYS   A 1 81  ? -6.239  -6.452  2.379   1.00 94.23 81  A 1 
ATOM   656  C  CG  . LYS   A 1 81  ? -6.668  -7.362  1.217   1.00 90.55 81  A 1 
ATOM   657  C  CD  . LYS   A 1 81  ? -7.894  -8.214  1.557   1.00 80.33 81  A 1 
ATOM   658  C  CE  . LYS   A 1 81  ? -8.207  -9.170  0.404   1.00 74.88 81  A 1 
ATOM   659  N  NZ  . LYS   A 1 81  ? -9.430  -9.973  0.664   1.00 64.72 81  A 1 
ATOM   660  N  N   . LYS   A 1 82  ? -6.901  -3.293  4.016   1.00 96.44 82  A 1 
ATOM   661  C  CA  . LYS   A 1 82  ? -6.726  -2.399  5.174   1.00 97.02 82  A 1 
ATOM   662  C  C   . LYS   A 1 82  ? -5.334  -2.427  5.830   1.00 97.31 82  A 1 
ATOM   663  O  O   . LYS   A 1 82  ? -5.191  -1.952  6.942   1.00 96.46 82  A 1 
ATOM   664  C  CB  . LYS   A 1 82  ? -7.845  -2.645  6.212   1.00 96.55 82  A 1 
ATOM   665  C  CG  . LYS   A 1 82  ? -9.283  -2.718  5.658   1.00 94.89 82  A 1 
ATOM   666  C  CD  . LYS   A 1 82  ? -9.754  -1.376  5.097   1.00 92.71 82  A 1 
ATOM   667  C  CE  . LYS   A 1 82  ? -11.193 -1.462  4.585   1.00 91.41 82  A 1 
ATOM   668  N  NZ  . LYS   A 1 82  ? -11.287 -2.159  3.289   1.00 87.56 82  A 1 
ATOM   669  N  N   . LEU   A 1 83  ? -4.291  -2.955  5.168   1.00 96.96 83  A 1 
ATOM   670  C  CA  . LEU   A 1 83  ? -3.001  -3.220  5.820   1.00 96.95 83  A 1 
ATOM   671  C  C   . LEU   A 1 83  ? -2.394  -1.979  6.512   1.00 97.50 83  A 1 
ATOM   672  O  O   . LEU   A 1 83  ? -2.125  -2.001  7.712   1.00 97.19 83  A 1 
ATOM   673  C  CB  . LEU   A 1 83  ? -2.047  -3.820  4.774   1.00 95.76 83  A 1 
ATOM   674  C  CG  . LEU   A 1 83  ? -0.669  -4.191  5.349   1.00 90.97 83  A 1 
ATOM   675  C  CD1 . LEU   A 1 83  ? -0.755  -5.362  6.323   1.00 87.44 83  A 1 
ATOM   676  C  CD2 . LEU   A 1 83  ? 0.261   -4.573  4.200   1.00 87.20 83  A 1 
ATOM   677  N  N   . TYR   A 1 84  ? -2.197  -0.892  5.770   1.00 97.33 84  A 1 
ATOM   678  C  CA  . TYR   A 1 84  ? -1.596  0.335   6.322   1.00 97.69 84  A 1 
ATOM   679  C  C   . TYR   A 1 84  ? -2.557  1.139   7.215   1.00 97.85 84  A 1 
ATOM   680  O  O   . TYR   A 1 84  ? -2.105  1.900   8.067   1.00 97.61 84  A 1 
ATOM   681  C  CB  . TYR   A 1 84  ? -1.066  1.205   5.179   1.00 97.61 84  A 1 
ATOM   682  C  CG  . TYR   A 1 84  ? 0.303   0.785   4.687   1.00 97.64 84  A 1 
ATOM   683  C  CD1 . TYR   A 1 84  ? 1.462   1.284   5.322   1.00 96.83 84  A 1 
ATOM   684  C  CD2 . TYR   A 1 84  ? 0.443   -0.104  3.605   1.00 96.95 84  A 1 
ATOM   685  C  CE1 . TYR   A 1 84  ? 2.737   0.911   4.874   1.00 96.24 84  A 1 
ATOM   686  C  CE2 . TYR   A 1 84  ? 1.721   -0.487  3.151   1.00 95.96 84  A 1 
ATOM   687  C  CZ  . TYR   A 1 84  ? 2.868   0.025   3.789   1.00 96.63 84  A 1 
ATOM   688  O  OH  . TYR   A 1 84  ? 4.117   -0.346  3.347   1.00 95.68 84  A 1 
ATOM   689  N  N   . THR   A 1 85  ? -3.864  0.964   7.045   1.00 98.03 85  A 1 
ATOM   690  C  CA  . THR   A 1 85  ? -4.869  1.605   7.904   1.00 97.96 85  A 1 
ATOM   691  C  C   . THR   A 1 85  ? -5.021  0.876   9.234   1.00 98.13 85  A 1 
ATOM   692  O  O   . THR   A 1 85  ? -5.150  1.522   10.270  1.00 97.39 85  A 1 
ATOM   693  C  CB  . THR   A 1 85  ? -6.217  1.702   7.183   1.00 96.45 85  A 1 
ATOM   694  O  OG1 . THR   A 1 85  ? -6.536  0.480   6.548   1.00 85.86 85  A 1 
ATOM   695  C  CG2 . THR   A 1 85  ? -6.135  2.770   6.102   1.00 83.69 85  A 1 
ATOM   696  N  N   . LEU   A 1 86  ? -4.892  -0.452  9.242   1.00 97.75 86  A 1 
ATOM   697  C  CA  . LEU   A 1 86  ? -4.773  -1.220  10.483  1.00 97.56 86  A 1 
ATOM   698  C  C   . LEU   A 1 86  ? -3.475  -0.891  11.223  1.00 97.59 86  A 1 
ATOM   699  O  O   . LEU   A 1 86  ? -3.503  -0.776  12.444  1.00 97.22 86  A 1 
ATOM   700  C  CB  . LEU   A 1 86  ? -4.863  -2.718  10.187  1.00 97.06 86  A 1 
ATOM   701  C  CG  . LEU   A 1 86  ? -6.262  -3.180  9.753   1.00 94.75 86  A 1 
ATOM   702  C  CD1 . LEU   A 1 86  ? -6.179  -4.650  9.364   1.00 91.31 86  A 1 
ATOM   703  C  CD2 . LEU   A 1 86  ? -7.305  -3.035  10.860  1.00 90.83 86  A 1 
ATOM   704  N  N   . LEU   A 1 87  ? -2.367  -0.649  10.511  1.00 97.79 87  A 1 
ATOM   705  C  CA  . LEU   A 1 87  ? -1.131  -0.158  11.132  1.00 97.85 87  A 1 
ATOM   706  C  C   . LEU   A 1 87  ? -1.370  1.157   11.890  1.00 97.86 87  A 1 
ATOM   707  O  O   . LEU   A 1 87  ? -0.842  1.318   12.988  1.00 97.75 87  A 1 
ATOM   708  C  CB  . LEU   A 1 87  ? -0.036  -0.010  10.062  1.00 97.81 87  A 1 
ATOM   709  C  CG  . LEU   A 1 87  ? 1.315   0.504   10.601  1.00 97.46 87  A 1 
ATOM   710  C  CD1 . LEU   A 1 87  ? 1.947   -0.468  11.596  1.00 96.91 87  A 1 
ATOM   711  C  CD2 . LEU   A 1 87  ? 2.297   0.713   9.451   1.00 96.73 87  A 1 
ATOM   712  N  N   . LEU   A 1 88  ? -2.187  2.060   11.355  1.00 98.11 88  A 1 
ATOM   713  C  CA  . LEU   A 1 88  ? -2.580  3.302   12.026  1.00 98.31 88  A 1 
ATOM   714  C  C   . LEU   A 1 88  ? -3.353  3.018   13.326  1.00 97.94 88  A 1 
ATOM   715  O  O   . LEU   A 1 88  ? -2.990  3.537   14.383  1.00 97.58 88  A 1 
ATOM   716  C  CB  . LEU   A 1 88  ? -3.369  4.176   11.027  1.00 98.52 88  A 1 
ATOM   717  C  CG  . LEU   A 1 88  ? -3.660  5.628   11.474  1.00 98.31 88  A 1 
ATOM   718  C  CD1 . LEU   A 1 88  ? -4.074  6.456   10.256  1.00 97.03 88  A 1 
ATOM   719  C  CD2 . LEU   A 1 88  ? -4.798  5.758   12.487  1.00 96.46 88  A 1 
ATOM   720  N  N   . VAL   A 1 89  ? -4.377  2.167   13.256  1.00 98.02 89  A 1 
ATOM   721  C  CA  . VAL   A 1 89  ? -5.201  1.813   14.426  1.00 97.71 89  A 1 
ATOM   722  C  C   . VAL   A 1 89  ? -4.354  1.134   15.506  1.00 97.16 89  A 1 
ATOM   723  O  O   . VAL   A 1 89  ? -4.404  1.526   16.673  1.00 96.72 89  A 1 
ATOM   724  C  CB  . VAL   A 1 89  ? -6.390  0.918   14.019  1.00 97.69 89  A 1 
ATOM   725  C  CG1 . VAL   A 1 89  ? -7.222  0.489   15.232  1.00 97.38 89  A 1 
ATOM   726  C  CG2 . VAL   A 1 89  ? -7.334  1.657   13.059  1.00 97.43 89  A 1 
ATOM   727  N  N   . TYR   A 1 90  ? -3.532  0.156   15.124  1.00 97.06 90  A 1 
ATOM   728  C  CA  . TYR   A 1 90  ? -2.669  -0.568  16.056  1.00 96.49 90  A 1 
ATOM   729  C  C   . TYR   A 1 90  ? -1.561  0.314   16.639  1.00 96.20 90  A 1 
ATOM   730  O  O   . TYR   A 1 90  ? -1.262  0.200   17.828  1.00 95.70 90  A 1 
ATOM   731  C  CB  . TYR   A 1 90  ? -2.076  -1.793  15.362  1.00 96.09 90  A 1 
ATOM   732  C  CG  . TYR   A 1 90  ? -3.057  -2.865  14.934  1.00 95.45 90  A 1 
ATOM   733  C  CD1 . TYR   A 1 90  ? -4.243  -3.108  15.655  1.00 93.52 90  A 1 
ATOM   734  C  CD2 . TYR   A 1 90  ? -2.755  -3.671  13.818  1.00 93.61 90  A 1 
ATOM   735  C  CE1 . TYR   A 1 90  ? -5.112  -4.140  15.271  1.00 92.25 90  A 1 
ATOM   736  C  CE2 . TYR   A 1 90  ? -3.617  -4.706  13.429  1.00 92.34 90  A 1 
ATOM   737  C  CZ  . TYR   A 1 90  ? -4.796  -4.941  14.160  1.00 92.79 90  A 1 
ATOM   738  O  OH  . TYR   A 1 90  ? -5.634  -5.955  13.789  1.00 89.84 90  A 1 
ATOM   739  N  N   . ALA   A 1 91  ? -0.992  1.213   15.845  1.00 96.76 91  A 1 
ATOM   740  C  CA  . ALA   A 1 91  ? -0.027  2.185   16.347  1.00 96.88 91  A 1 
ATOM   741  C  C   . ALA   A 1 91  ? -0.656  3.068   17.430  1.00 96.74 91  A 1 
ATOM   742  O  O   . ALA   A 1 91  ? -0.086  3.191   18.510  1.00 96.43 91  A 1 
ATOM   743  C  CB  . ALA   A 1 91  ? 0.522   3.018   15.187  1.00 97.04 91  A 1 
ATOM   744  N  N   . TYR   A 1 92  ? -1.854  3.602   17.187  1.00 97.25 92  A 1 
ATOM   745  C  CA  . TYR   A 1 92  ? -2.568  4.405   18.176  1.00 97.25 92  A 1 
ATOM   746  C  C   . TYR   A 1 92  ? -2.845  3.626   19.468  1.00 96.62 92  A 1 
ATOM   747  O  O   . TYR   A 1 92  ? -2.452  4.074   20.545  1.00 96.30 92  A 1 
ATOM   748  C  CB  . TYR   A 1 92  ? -3.863  4.929   17.561  1.00 97.60 92  A 1 
ATOM   749  C  CG  . TYR   A 1 92  ? -4.655  5.780   18.524  1.00 97.88 92  A 1 
ATOM   750  C  CD1 . TYR   A 1 92  ? -5.797  5.264   19.172  1.00 97.52 92  A 1 
ATOM   751  C  CD2 . TYR   A 1 92  ? -4.225  7.093   18.812  1.00 97.61 92  A 1 
ATOM   752  C  CE1 . TYR   A 1 92  ? -6.511  6.057   20.082  1.00 97.36 92  A 1 
ATOM   753  C  CE2 . TYR   A 1 92  ? -4.934  7.890   19.720  1.00 97.50 92  A 1 
ATOM   754  C  CZ  . TYR   A 1 92  ? -6.079  7.369   20.352  1.00 97.66 92  A 1 
ATOM   755  O  OH  . TYR   A 1 92  ? -6.773  8.154   21.233  1.00 97.20 92  A 1 
ATOM   756  N  N   . LYS   A 1 93  ? -3.431  2.424   19.354  1.00 96.36 93  A 1 
ATOM   757  C  CA  . LYS   A 1 93  ? -3.723  1.550   20.504  1.00 95.61 93  A 1 
ATOM   758  C  C   . LYS   A 1 93  ? -2.465  1.146   21.294  1.00 94.93 93  A 1 
ATOM   759  O  O   . LYS   A 1 93  ? -2.561  0.867   22.481  1.00 93.71 93  A 1 
ATOM   760  C  CB  . LYS   A 1 93  ? -4.470  0.290   20.027  1.00 95.51 93  A 1 
ATOM   761  C  CG  . LYS   A 1 93  ? -5.934  0.538   19.615  1.00 94.85 93  A 1 
ATOM   762  C  CD  . LYS   A 1 93  ? -6.612  -0.789  19.215  1.00 93.03 93  A 1 
ATOM   763  C  CE  . LYS   A 1 93  ? -8.107  -0.606  18.930  1.00 91.49 93  A 1 
ATOM   764  N  NZ  . LYS   A 1 93  ? -8.788  -1.893  18.621  1.00 88.08 93  A 1 
ATOM   765  N  N   . SER   A 1 94  ? -1.297  1.107   20.641  1.00 95.09 94  A 1 
ATOM   766  C  CA  . SER   A 1 94  ? -0.014  0.774   21.279  1.00 94.42 94  A 1 
ATOM   767  C  C   . SER   A 1 94  ? 0.656   1.969   21.964  1.00 94.30 94  A 1 
ATOM   768  O  O   . SER   A 1 94  ? 1.538   1.776   22.797  1.00 92.52 94  A 1 
ATOM   769  C  CB  . SER   A 1 94  ? 0.974   0.208   20.254  1.00 93.18 94  A 1 
ATOM   770  O  OG  . SER   A 1 94  ? 0.420   -0.888  19.555  1.00 83.35 94  A 1 
ATOM   771  N  N   . LEU   A 1 95  ? 0.298   3.190   21.572  1.00 95.29 95  A 1 
ATOM   772  C  CA  . LEU   A 1 95  ? 0.943   4.428   22.023  1.00 95.15 95  A 1 
ATOM   773  C  C   . LEU   A 1 95  ? 0.151   5.161   23.102  1.00 94.98 95  A 1 
ATOM   774  O  O   . LEU   A 1 95  ? 0.750   5.857   23.920  1.00 93.37 95  A 1 
ATOM   775  C  CB  . LEU   A 1 95  ? 1.136   5.351   20.811  1.00 94.87 95  A 1 
ATOM   776  C  CG  . LEU   A 1 95  ? 2.233   4.899   19.830  1.00 94.05 95  A 1 
ATOM   777  C  CD1 . LEU   A 1 95  ? 2.146   5.737   18.553  1.00 92.28 95  A 1 
ATOM   778  C  CD2 . LEU   A 1 95  ? 3.627   5.065   20.429  1.00 92.09 95  A 1 
ATOM   779  N  N   . ILE   A 1 96  ? -1.176  5.055   23.073  1.00 94.50 96  A 1 
ATOM   780  C  CA  . ILE   A 1 96  ? -2.020  5.774   24.024  1.00 94.22 96  A 1 
ATOM   781  C  C   . ILE   A 1 96  ? -2.024  5.060   25.383  1.00 93.95 96  A 1 
ATOM   782  O  O   . ILE   A 1 96  ? -2.086  3.827   25.428  1.00 92.30 96  A 1 
ATOM   783  C  CB  . ILE   A 1 96  ? -3.421  6.015   23.432  1.00 92.84 96  A 1 
ATOM   784  C  CG1 . ILE   A 1 96  ? -4.179  7.060   24.274  1.00 83.36 96  A 1 
ATOM   785  C  CG2 . ILE   A 1 96  ? -4.260  4.738   23.290  1.00 82.48 96  A 1 
ATOM   786  C  CD1 . ILE   A 1 96  ? -4.922  8.074   23.435  1.00 78.17 96  A 1 
ATOM   787  N  N   . PRO   A 1 97  ? -1.970  5.807   26.502  1.00 93.02 97  A 1 
ATOM   788  C  CA  . PRO   A 1 97  ? -2.163  5.232   27.829  1.00 92.09 97  A 1 
ATOM   789  C  C   . PRO   A 1 97  ? -3.511  4.512   27.927  1.00 92.31 97  A 1 
ATOM   790  O  O   . PRO   A 1 97  ? -4.511  4.987   27.387  1.00 90.83 97  A 1 
ATOM   791  C  CB  . PRO   A 1 97  ? -2.084  6.407   28.809  1.00 89.99 97  A 1 
ATOM   792  C  CG  . PRO   A 1 97  ? -1.295  7.469   28.048  1.00 87.80 97  A 1 
ATOM   793  C  CD  . PRO   A 1 97  ? -1.716  7.238   26.603  1.00 91.13 97  A 1 
ATOM   794  N  N   . ASN   A 1 98  ? -3.554  3.381   28.645  1.00 91.00 98  A 1 
ATOM   795  C  CA  . ASN   A 1 98  ? -4.768  2.563   28.757  1.00 90.92 98  A 1 
ATOM   796  C  C   . ASN   A 1 98  ? -5.971  3.349   29.291  1.00 91.83 98  A 1 
ATOM   797  O  O   . ASN   A 1 98  ? -7.089  3.130   28.838  1.00 89.38 98  A 1 
ATOM   798  C  CB  . ASN   A 1 98  ? -4.485  1.346   29.656  1.00 87.33 98  A 1 
ATOM   799  C  CG  . ASN   A 1 98  ? -3.672  0.256   28.972  1.00 77.97 98  A 1 
ATOM   800  O  OD1 . ASN   A 1 98  ? -3.561  0.162   27.766  1.00 68.88 98  A 1 
ATOM   801  N  ND2 . ASN   A 1 98  ? -3.090  -0.633  29.749  1.00 68.25 98  A 1 
ATOM   802  N  N   . GLU   A 1 99  ? -5.748  4.299   30.206  1.00 92.25 99  A 1 
ATOM   803  C  CA  . GLU   A 1 99  ? -6.814  5.133   30.777  1.00 92.47 99  A 1 
ATOM   804  C  C   . GLU   A 1 99  ? -7.461  6.067   29.740  1.00 93.22 99  A 1 
ATOM   805  O  O   . GLU   A 1 99  ? -8.592  6.522   29.925  1.00 90.85 99  A 1 
ATOM   806  C  CB  . GLU   A 1 99  ? -6.280  5.991   31.942  1.00 90.58 99  A 1 
ATOM   807  C  CG  . GLU   A 1 99  ? -5.477  5.246   33.032  1.00 80.35 99  A 1 
ATOM   808  C  CD  . GLU   A 1 99  ? -3.998  5.037   32.682  1.00 72.32 99  A 1 
ATOM   809  O  OE1 . GLU   A 1 99  ? -3.341  4.262   33.401  1.00 65.52 99  A 1 
ATOM   810  O  OE2 . GLU   A 1 99  ? -3.536  5.633   31.677  1.00 68.96 99  A 1 
ATOM   811  N  N   . GLN   A 1 100 ? -6.762  6.341   28.639  1.00 93.93 100 A 1 
ATOM   812  C  CA  . GLN   A 1 100 ? -7.248  7.180   27.542  1.00 93.96 100 A 1 
ATOM   813  C  C   . GLN   A 1 100 ? -7.789  6.362   26.363  1.00 95.05 100 A 1 
ATOM   814  O  O   . GLN   A 1 100 ? -8.280  6.944   25.389  1.00 93.21 100 A 1 
ATOM   815  C  CB  . GLN   A 1 100 ? -6.141  8.135   27.081  1.00 91.54 100 A 1 
ATOM   816  C  CG  . GLN   A 1 100 ? -5.668  9.087   28.185  1.00 85.91 100 A 1 
ATOM   817  C  CD  . GLN   A 1 100 ? -4.624  10.087  27.681  1.00 80.40 100 A 1 
ATOM   818  O  OE1 . GLN   A 1 100 ? -4.409  10.289  26.495  1.00 71.88 100 A 1 
ATOM   819  N  NE2 . GLN   A 1 100 ? -3.935  10.760  28.572  1.00 68.60 100 A 1 
ATOM   820  N  N   . LEU   A 1 101 ? -7.714  5.031   26.418  1.00 94.13 101 A 1 
ATOM   821  C  CA  . LEU   A 1 101 ? -8.238  4.136   25.386  1.00 94.25 101 A 1 
ATOM   822  C  C   . LEU   A 1 101 ? -9.765  3.978   25.519  1.00 94.96 101 A 1 
ATOM   823  O  O   . LEU   A 1 101 ? -10.286 2.893   25.766  1.00 92.65 101 A 1 
ATOM   824  C  CB  . LEU   A 1 101 ? -7.447  2.813   25.410  1.00 91.33 101 A 1 
ATOM   825  C  CG  . LEU   A 1 101 ? -7.644  1.969   24.138  1.00 85.07 101 A 1 
ATOM   826  C  CD1 . LEU   A 1 101 ? -6.928  2.585   22.935  1.00 79.85 101 A 1 
ATOM   827  C  CD2 . LEU   A 1 101 ? -7.082  0.562   24.344  1.00 79.20 101 A 1 
ATOM   828  N  N   . THR   A 1 102 ? -10.489 5.081   25.364  1.00 96.45 102 A 1 
ATOM   829  C  CA  . THR   A 1 102 ? -11.954 5.141   25.433  1.00 96.69 102 A 1 
ATOM   830  C  C   . THR   A 1 102 ? -12.593 4.720   24.108  1.00 97.02 102 A 1 
ATOM   831  O  O   . THR   A 1 102 ? -11.959 4.798   23.051  1.00 96.81 102 A 1 
ATOM   832  C  CB  . THR   A 1 102 ? -12.433 6.548   25.827  1.00 96.19 102 A 1 
ATOM   833  O  OG1 . THR   A 1 102 ? -12.089 7.483   24.827  1.00 93.48 102 A 1 
ATOM   834  C  CG2 . THR   A 1 102 ? -11.815 7.030   27.143  1.00 92.26 102 A 1 
ATOM   835  N  N   . GLU   A 1 103 ? -13.880 4.329   24.136  1.00 97.08 103 A 1 
ATOM   836  C  CA  . GLU   A 1 103 ? -14.639 4.039   22.911  1.00 96.96 103 A 1 
ATOM   837  C  C   . GLU   A 1 103 ? -14.649 5.231   21.943  1.00 97.46 103 A 1 
ATOM   838  O  O   . GLU   A 1 103 ? -14.440 5.048   20.744  1.00 97.08 103 A 1 
ATOM   839  C  CB  . GLU   A 1 103 ? -16.082 3.643   23.241  1.00 95.92 103 A 1 
ATOM   840  C  CG  . GLU   A 1 103 ? -16.162 2.238   23.854  1.00 82.92 103 A 1 
ATOM   841  C  CD  . GLU   A 1 103 ? -17.600 1.709   23.926  1.00 71.24 103 A 1 
ATOM   842  O  OE1 . GLU   A 1 103 ? -17.747 0.467   23.930  1.00 65.53 103 A 1 
ATOM   843  O  OE2 . GLU   A 1 103 ? -18.534 2.538   23.967  1.00 67.55 103 A 1 
ATOM   844  N  N   . ASP   A 1 104 ? -14.790 6.452   22.459  1.00 97.74 104 A 1 
ATOM   845  C  CA  . ASP   A 1 104 ? -14.744 7.673   21.648  1.00 97.82 104 A 1 
ATOM   846  C  C   . ASP   A 1 104 ? -13.405 7.831   20.922  1.00 98.24 104 A 1 
ATOM   847  O  O   . ASP   A 1 104 ? -13.364 8.091   19.716  1.00 98.08 104 A 1 
ATOM   848  C  CB  . ASP   A 1 104 ? -14.978 8.905   22.534  1.00 97.10 104 A 1 
ATOM   849  C  CG  . ASP   A 1 104 ? -16.428 9.090   22.977  1.00 85.68 104 A 1 
ATOM   850  O  OD1 . ASP   A 1 104 ? -17.325 8.576   22.277  1.00 79.97 104 A 1 
ATOM   851  O  OD2 . ASP   A 1 104 ? -16.609 9.813   23.982  1.00 79.52 104 A 1 
ATOM   852  N  N   . ASN   A 1 105 ? -12.287 7.620   21.626  1.00 98.00 105 A 1 
ATOM   853  C  CA  . ASN   A 1 105 ? -10.958 7.704   21.022  1.00 98.15 105 A 1 
ATOM   854  C  C   . ASN   A 1 105 ? -10.719 6.577   20.003  1.00 98.33 105 A 1 
ATOM   855  O  O   . ASN   A 1 105 ? -10.130 6.809   18.941  1.00 98.22 105 A 1 
ATOM   856  C  CB  . ASN   A 1 105 ? -9.903  7.704   22.137  1.00 97.97 105 A 1 
ATOM   857  C  CG  . ASN   A 1 105 ? -9.736  9.061   22.814  1.00 97.38 105 A 1 
ATOM   858  O  OD1 . ASN   A 1 105 ? -10.099 10.106  22.301  1.00 94.00 105 A 1 
ATOM   859  N  ND2 . ASN   A 1 105 ? -9.107  9.081   23.973  1.00 93.29 105 A 1 
ATOM   860  N  N   . ILE   A 1 106 ? -11.215 5.362   20.277  1.00 98.01 106 A 1 
ATOM   861  C  CA  . ILE   A 1 106 ? -11.160 4.241   19.333  1.00 97.84 106 A 1 
ATOM   862  C  C   . ILE   A 1 106 ? -12.000 4.546   18.086  1.00 98.20 106 A 1 
ATOM   863  O  O   . ILE   A 1 106 ? -11.545 4.310   16.966  1.00 98.08 106 A 1 
ATOM   864  C  CB  . ILE   A 1 106 ? -11.591 2.928   20.022  1.00 96.86 106 A 1 
ATOM   865  C  CG1 . ILE   A 1 106 ? -10.555 2.517   21.094  1.00 93.38 106 A 1 
ATOM   866  C  CG2 . ILE   A 1 106 ? -11.746 1.795   18.993  1.00 92.48 106 A 1 
ATOM   867  C  CD1 . ILE   A 1 106 ? -11.056 1.411   22.036  1.00 79.43 106 A 1 
ATOM   868  N  N   . ARG   A 1 107 ? -13.200 5.116   18.239  1.00 98.44 107 A 1 
ATOM   869  C  CA  . ARG   A 1 107 ? -14.025 5.548   17.106  1.00 98.53 107 A 1 
ATOM   870  C  C   . ARG   A 1 107 ? -13.319 6.626   16.279  1.00 98.66 107 A 1 
ATOM   871  O  O   . ARG   A 1 107 ? -13.272 6.527   15.058  1.00 98.53 107 A 1 
ATOM   872  C  CB  . ARG   A 1 107 ? -15.398 6.002   17.618  1.00 98.19 107 A 1 
ATOM   873  C  CG  . ARG   A 1 107 ? -16.373 6.272   16.461  1.00 95.03 107 A 1 
ATOM   874  C  CD  . ARG   A 1 107 ? -17.794 6.554   16.970  1.00 91.91 107 A 1 
ATOM   875  N  NE  . ARG   A 1 107 ? -18.738 6.792   15.860  1.00 85.48 107 A 1 
ATOM   876  C  CZ  . ARG   A 1 107 ? -19.021 7.952   15.285  1.00 80.59 107 A 1 
ATOM   877  N  NH1 . ARG   A 1 107 ? -18.469 9.068   15.661  1.00 69.93 107 A 1 
ATOM   878  N  NH2 . ARG   A 1 107 ? -19.879 8.000   14.315  1.00 73.70 107 A 1 
ATOM   879  N  N   . LEU   A 1 108 ? -12.695 7.601   16.934  1.00 98.74 108 A 1 
ATOM   880  C  CA  . LEU   A 1 108 ? -11.934 8.660   16.261  1.00 98.80 108 A 1 
ATOM   881  C  C   . LEU   A 1 108 ? -10.733 8.116   15.474  1.00 98.85 108 A 1 
ATOM   882  O  O   . LEU   A 1 108 ? -10.500 8.555   14.348  1.00 98.78 108 A 1 
ATOM   883  C  CB  . LEU   A 1 108 ? -11.472 9.700   17.293  1.00 98.71 108 A 1 
ATOM   884  C  CG  . LEU   A 1 108 ? -12.585 10.638  17.800  1.00 97.96 108 A 1 
ATOM   885  C  CD1 . LEU   A 1 108 ? -12.044 11.458  18.972  1.00 96.74 108 A 1 
ATOM   886  C  CD2 . LEU   A 1 108 ? -13.060 11.613  16.720  1.00 96.48 108 A 1 
ATOM   887  N  N   . VAL   A 1 109 ? -9.988  7.131   15.998  1.00 98.70 109 A 1 
ATOM   888  C  CA  . VAL   A 1 109 ? -8.883  6.534   15.226  1.00 98.72 109 A 1 
ATOM   889  C  C   . VAL   A 1 109 ? -9.390  5.705   14.044  1.00 98.78 109 A 1 
ATOM   890  O  O   . VAL   A 1 109 ? -8.747  5.689   12.998  1.00 98.72 109 A 1 
ATOM   891  C  CB  . VAL   A 1 109 ? -7.884  5.758   16.108  1.00 98.40 109 A 1 
ATOM   892  C  CG1 . VAL   A 1 109 ? -8.308  4.346   16.483  1.00 96.84 109 A 1 
ATOM   893  C  CG2 . VAL   A 1 109 ? -6.530  5.687   15.398  1.00 96.77 109 A 1 
ATOM   894  N  N   . ARG   A 1 110 ? -10.568 5.087   14.149  1.00 98.79 110 A 1 
ATOM   895  C  CA  . ARG   A 1 110 ? -11.226 4.413   13.015  1.00 98.78 110 A 1 
ATOM   896  C  C   . ARG   A 1 110 ? -11.673 5.408   11.942  1.00 98.84 110 A 1 
ATOM   897  O  O   . ARG   A 1 110 ? -11.525 5.120   10.761  1.00 98.77 110 A 1 
ATOM   898  C  CB  . ARG   A 1 110 ? -12.398 3.556   13.506  1.00 98.54 110 A 1 
ATOM   899  C  CG  . ARG   A 1 110 ? -11.927 2.302   14.264  1.00 97.62 110 A 1 
ATOM   900  C  CD  . ARG   A 1 110 ? -13.123 1.540   14.835  1.00 96.12 110 A 1 
ATOM   901  N  NE  . ARG   A 1 110 ? -12.690 0.362   15.606  1.00 93.99 110 A 1 
ATOM   902  C  CZ  . ARG   A 1 110 ? -13.292 -0.175  16.653  1.00 92.81 110 A 1 
ATOM   903  N  NH1 . ARG   A 1 110 ? -14.410 0.273   17.152  1.00 88.27 110 A 1 
ATOM   904  N  NH2 . ARG   A 1 110 ? -12.762 -1.201  17.229  1.00 90.90 110 A 1 
ATOM   905  N  N   . ILE   A 1 111 ? -12.115 6.604   12.325  1.00 98.90 111 A 1 
ATOM   906  C  CA  . ILE   A 1 111 ? -12.387 7.692   11.368  1.00 98.91 111 A 1 
ATOM   907  C  C   . ILE   A 1 111 ? -11.095 8.128   10.658  1.00 98.94 111 A 1 
ATOM   908  O  O   . ILE   A 1 111 ? -11.086 8.232   9.432   1.00 98.88 111 A 1 
ATOM   909  C  CB  . ILE   A 1 111 ? -13.116 8.869   12.057  1.00 98.81 111 A 1 
ATOM   910  C  CG1 . ILE   A 1 111 ? -14.538 8.427   12.484  1.00 97.89 111 A 1 
ATOM   911  C  CG2 . ILE   A 1 111 ? -13.197 10.099  11.123  1.00 98.50 111 A 1 
ATOM   912  C  CD1 . ILE   A 1 111 ? -15.211 9.371   13.479  1.00 90.92 111 A 1 
ATOM   913  N  N   . LEU   A 1 112 ? -9.974  8.285   11.376  1.00 98.87 112 A 1 
ATOM   914  C  CA  . LEU   A 1 112 ? -8.666  8.544   10.742  1.00 98.86 112 A 1 
ATOM   915  C  C   . LEU   A 1 112 ? -8.235  7.412   9.801   1.00 98.89 112 A 1 
ATOM   916  O  O   . LEU   A 1 112 ? -7.685  7.679   8.729   1.00 98.75 112 A 1 
ATOM   917  C  CB  . LEU   A 1 112 ? -7.569  8.752   11.803  1.00 98.59 112 A 1 
ATOM   918  C  CG  . LEU   A 1 112 ? -7.595  10.115  12.513  1.00 94.06 112 A 1 
ATOM   919  C  CD1 . LEU   A 1 112 ? -6.520  10.127  13.604  1.00 95.77 112 A 1 
ATOM   920  C  CD2 . LEU   A 1 112 ? -7.312  11.268  11.544  1.00 95.76 112 A 1 
ATOM   921  N  N   . ALA   A 1 113 ? -8.499  6.154   10.165  1.00 98.89 113 A 1 
ATOM   922  C  CA  . ALA   A 1 113 ? -8.241  5.004   9.306   1.00 98.86 113 A 1 
ATOM   923  C  C   . ALA   A 1 113 ? -9.062  5.080   8.007   1.00 98.89 113 A 1 
ATOM   924  O  O   . ALA   A 1 113 ? -8.512  4.871   6.926   1.00 98.83 113 A 1 
ATOM   925  C  CB  . ALA   A 1 113 ? -8.510  3.721   10.104  1.00 98.70 113 A 1 
ATOM   926  N  N   . TRP   A 1 114 ? -10.343 5.467   8.087   1.00 98.95 114 A 1 
ATOM   927  C  CA  . TRP   A 1 114 ? -11.171 5.706   6.900   1.00 98.96 114 A 1 
ATOM   928  C  C   . TRP   A 1 114 ? -10.703 6.902   6.070   1.00 98.95 114 A 1 
ATOM   929  O  O   . TRP   A 1 114 ? -10.700 6.807   4.843   1.00 98.89 114 A 1 
ATOM   930  C  CB  . TRP   A 1 114 ? -12.636 5.841   7.300   1.00 98.95 114 A 1 
ATOM   931  C  CG  . TRP   A 1 114 ? -13.307 4.520   7.528   1.00 98.94 114 A 1 
ATOM   932  C  CD1 . TRP   A 1 114 ? -13.851 4.092   8.687   1.00 98.88 114 A 1 
ATOM   933  C  CD2 . TRP   A 1 114 ? -13.463 3.425   6.568   1.00 98.92 114 A 1 
ATOM   934  N  NE1 . TRP   A 1 114 ? -14.341 2.802   8.521   1.00 98.82 114 A 1 
ATOM   935  C  CE2 . TRP   A 1 114 ? -14.106 2.350   7.240   1.00 98.85 114 A 1 
ATOM   936  C  CE3 . TRP   A 1 114 ? -13.110 3.238   5.212   1.00 98.87 114 A 1 
ATOM   937  C  CZ2 . TRP   A 1 114 ? -14.368 1.118   6.599   1.00 98.72 114 A 1 
ATOM   938  C  CZ3 . TRP   A 1 114 ? -13.376 2.009   4.573   1.00 98.74 114 A 1 
ATOM   939  C  CH2 . TRP   A 1 114 ? -13.989 0.961   5.268   1.00 98.67 114 A 1 
ATOM   940  N  N   . CYS   A 1 115 ? -10.203 7.969   6.688   1.00 98.96 115 A 1 
ATOM   941  C  CA  . CYS   A 1 115 ? -9.554  9.060   5.950   1.00 98.95 115 A 1 
ATOM   942  C  C   . CYS   A 1 115 ? -8.330  8.559   5.166   1.00 98.95 115 A 1 
ATOM   943  O  O   . CYS   A 1 115 ? -8.098  8.981   4.034   1.00 98.89 115 A 1 
ATOM   944  C  CB  . CYS   A 1 115 ? -9.134  10.174  6.916   1.00 98.93 115 A 1 
ATOM   945  S  SG  . CYS   A 1 115 ? -10.579 10.959  7.687   1.00 98.80 115 A 1 
ATOM   946  N  N   . MET   A 1 116 ? -7.555  7.623   5.738   1.00 98.89 116 A 1 
ATOM   947  C  CA  . MET   A 1 116 ? -6.432  7.001   5.034   1.00 98.87 116 A 1 
ATOM   948  C  C   . MET   A 1 116 ? -6.900  6.096   3.888   1.00 98.89 116 A 1 
ATOM   949  O  O   . MET   A 1 116 ? -6.375  6.214   2.783   1.00 98.74 116 A 1 
ATOM   950  C  CB  . MET   A 1 116 ? -5.528  6.260   6.024   1.00 98.63 116 A 1 
ATOM   951  C  CG  . MET   A 1 116 ? -4.256  5.782   5.314   1.00 96.22 116 A 1 
ATOM   952  S  SD  . MET   A 1 116 ? -2.977  5.150   6.432   1.00 94.96 116 A 1 
ATOM   953  C  CE  . MET   A 1 116 ? -1.707  4.819   5.186   1.00 90.94 116 A 1 
ATOM   954  N  N   . GLU   A 1 117 ? -7.911  5.236   4.097   1.00 98.91 117 A 1 
ATOM   955  C  CA  . GLU   A 1 117 ? -8.487  4.403   3.030   1.00 98.90 117 A 1 
ATOM   956  C  C   . GLU   A 1 117 ? -9.063  5.241   1.886   1.00 98.90 117 A 1 
ATOM   957  O  O   . GLU   A 1 117 ? -8.878  4.907   0.718   1.00 98.80 117 A 1 
ATOM   958  C  CB  . GLU   A 1 117 ? -9.602  3.495   3.574   1.00 98.80 117 A 1 
ATOM   959  C  CG  . GLU   A 1 117 ? -9.079  2.250   4.286   1.00 97.16 117 A 1 
ATOM   960  C  CD  . GLU   A 1 117 ? -8.300  1.295   3.369   1.00 97.83 117 A 1 
ATOM   961  O  OE1 . GLU   A 1 117 ? -7.326  0.676   3.852   1.00 95.57 117 A 1 
ATOM   962  O  OE2 . GLU   A 1 117 ? -8.676  1.107   2.196   1.00 96.20 117 A 1 
ATOM   963  N  N   . MET   A 1 118 ? -9.724  6.341   2.208   1.00 98.93 118 A 1 
ATOM   964  C  CA  . MET   A 1 118 ? -10.276 7.256   1.208   1.00 98.92 118 A 1 
ATOM   965  C  C   . MET   A 1 118 ? -9.170  7.977   0.430   1.00 98.92 118 A 1 
ATOM   966  O  O   . MET   A 1 118 ? -9.271  8.160   -0.781  1.00 98.80 118 A 1 
ATOM   967  C  CB  . MET   A 1 118 ? -11.201 8.237   1.923   1.00 98.81 118 A 1 
ATOM   968  C  CG  . MET   A 1 118 ? -12.195 8.902   0.966   1.00 95.05 118 A 1 
ATOM   969  S  SD  . MET   A 1 118 ? -13.411 9.956   1.817   1.00 93.43 118 A 1 
ATOM   970  C  CE  . MET   A 1 118 ? -14.196 8.760   2.917   1.00 85.34 118 A 1 
ATOM   971  N  N   . THR   A 1 119 ? -8.066  8.309   1.107   1.00 98.90 119 A 1 
ATOM   972  C  CA  . THR   A 1 119 ? -6.869  8.862   0.456   1.00 98.90 119 A 1 
ATOM   973  C  C   . THR   A 1 119 ? -6.235  7.845   -0.498  1.00 98.89 119 A 1 
ATOM   974  O  O   . THR   A 1 119 ? -5.912  8.187   -1.634  1.00 98.78 119 A 1 
ATOM   975  C  CB  . THR   A 1 119 ? -5.842  9.329   1.497   1.00 98.85 119 A 1 
ATOM   976  O  OG1 . THR   A 1 119 ? -6.406  10.314  2.334   1.00 98.56 119 A 1 
ATOM   977  C  CG2 . THR   A 1 119 ? -4.605  9.960   0.868   1.00 98.58 119 A 1 
ATOM   978  N  N   . ILE   A 1 120 ? -6.098  6.588   -0.069  1.00 98.87 120 A 1 
ATOM   979  C  CA  . ILE   A 1 120 ? -5.639  5.496   -0.937  1.00 98.85 120 A 1 
ATOM   980  C  C   . ILE   A 1 120 ? -6.585  5.358   -2.139  1.00 98.87 120 A 1 
ATOM   981  O  O   . ILE   A 1 120 ? -6.118  5.303   -3.271  1.00 98.81 120 A 1 
ATOM   982  C  CB  . ILE   A 1 120 ? -5.511  4.183   -0.132  1.00 98.75 120 A 1 
ATOM   983  C  CG1 . ILE   A 1 120 ? -4.356  4.281   0.897   1.00 98.35 120 A 1 
ATOM   984  C  CG2 . ILE   A 1 120 ? -5.279  2.974   -1.060  1.00 98.35 120 A 1 
ATOM   985  C  CD1 . ILE   A 1 120 ? -4.391  3.188   1.980   1.00 96.85 120 A 1 
ATOM   986  N  N   . ALA   A 1 121 ? -7.902  5.370   -1.913  1.00 98.91 121 A 1 
ATOM   987  C  CA  . ALA   A 1 121 ? -8.898  5.210   -2.967  1.00 98.91 121 A 1 
ATOM   988  C  C   . ALA   A 1 121 ? -8.816  6.307   -4.037  1.00 98.90 121 A 1 
ATOM   989  O  O   . ALA   A 1 121 ? -8.749  5.976   -5.219  1.00 98.80 121 A 1 
ATOM   990  C  CB  . ALA   A 1 121 ? -10.288 5.145   -2.334  1.00 98.86 121 A 1 
ATOM   991  N  N   . TYR   A 1 122 ? -8.773  7.599   -3.656  1.00 98.89 122 A 1 
ATOM   992  C  CA  . TYR   A 1 122 ? -8.704  8.663   -4.663  1.00 98.86 122 A 1 
ATOM   993  C  C   . TYR   A 1 122 ? -7.374  8.666   -5.423  1.00 98.89 122 A 1 
ATOM   994  O  O   . TYR   A 1 122 ? -7.355  8.981   -6.611  1.00 98.76 122 A 1 
ATOM   995  C  CB  . TYR   A 1 122 ? -9.047  10.040  -4.066  1.00 98.69 122 A 1 
ATOM   996  C  CG  . TYR   A 1 122 ? -7.964  10.741  -3.275  1.00 98.30 122 A 1 
ATOM   997  C  CD1 . TYR   A 1 122 ? -8.152  11.014  -1.910  1.00 96.64 122 A 1 
ATOM   998  C  CD2 . TYR   A 1 122 ? -6.791  11.196  -3.909  1.00 96.50 122 A 1 
ATOM   999  C  CE1 . TYR   A 1 122 ? -7.172  11.694  -1.174  1.00 95.00 122 A 1 
ATOM   1000 C  CE2 . TYR   A 1 122 ? -5.795  11.866  -3.179  1.00 94.86 122 A 1 
ATOM   1001 C  CZ  . TYR   A 1 122 ? -5.988  12.108  -1.808  1.00 95.37 122 A 1 
ATOM   1002 O  OH  . TYR   A 1 122 ? -5.016  12.747  -1.089  1.00 92.14 122 A 1 
ATOM   1003 N  N   . LEU   A 1 123 ? -6.272  8.279   -4.777  1.00 98.80 123 A 1 
ATOM   1004 C  CA  . LEU   A 1 123 ? -4.984  8.147   -5.458  1.00 98.79 123 A 1 
ATOM   1005 C  C   . LEU   A 1 123 ? -5.000  6.981   -6.452  1.00 98.80 123 A 1 
ATOM   1006 O  O   . LEU   A 1 123 ? -4.507  7.145   -7.564  1.00 98.66 123 A 1 
ATOM   1007 C  CB  . LEU   A 1 123 ? -3.852  7.985   -4.431  1.00 98.73 123 A 1 
ATOM   1008 C  CG  . LEU   A 1 123 ? -3.525  9.263   -3.630  1.00 98.40 123 A 1 
ATOM   1009 C  CD1 . LEU   A 1 123 ? -2.533  8.920   -2.515  1.00 97.52 123 A 1 
ATOM   1010 C  CD2 . LEU   A 1 123 ? -2.894  10.359  -4.493  1.00 97.11 123 A 1 
ATOM   1011 N  N   . LEU   A 1 124 ? -5.609  5.844   -6.091  1.00 98.84 124 A 1 
ATOM   1012 C  CA  . LEU   A 1 124 ? -5.739  4.684   -6.976  1.00 98.82 124 A 1 
ATOM   1013 C  C   . LEU   A 1 124 ? -6.683  4.931   -8.158  1.00 98.82 124 A 1 
ATOM   1014 O  O   . LEU   A 1 124 ? -6.420  4.424   -9.241  1.00 98.70 124 A 1 
ATOM   1015 C  CB  . LEU   A 1 124 ? -6.219  3.461   -6.179  1.00 98.74 124 A 1 
ATOM   1016 C  CG  . LEU   A 1 124 ? -5.187  2.856   -5.209  1.00 98.16 124 A 1 
ATOM   1017 C  CD1 . LEU   A 1 124 ? -5.837  1.677   -4.473  1.00 97.30 124 A 1 
ATOM   1018 C  CD2 . LEU   A 1 124 ? -3.937  2.347   -5.922  1.00 97.09 124 A 1 
ATOM   1019 N  N   . ILE   A 1 125 ? -7.756  5.721   -7.988  1.00 98.91 125 A 1 
ATOM   1020 C  CA  . ILE   A 1 125 ? -8.620  6.117   -9.119  1.00 98.92 125 A 1 
ATOM   1021 C  C   . ILE   A 1 125 ? -7.789  6.816   -10.203 1.00 98.87 125 A 1 
ATOM   1022 O  O   . ILE   A 1 125 ? -7.960  6.531   -11.391 1.00 98.73 125 A 1 
ATOM   1023 C  CB  . ILE   A 1 125 ? -9.783  7.010   -8.633  1.00 98.93 125 A 1 
ATOM   1024 C  CG1 . ILE   A 1 125 ? -10.811 6.183   -7.827  1.00 98.84 125 A 1 
ATOM   1025 C  CG2 . ILE   A 1 125 ? -10.499 7.703   -9.813  1.00 98.83 125 A 1 
ATOM   1026 C  CD1 . ILE   A 1 125 ? -11.818 7.039   -7.045  1.00 98.61 125 A 1 
ATOM   1027 N  N   . ILE   A 1 126 ? -6.885  7.703   -9.799  1.00 98.82 126 A 1 
ATOM   1028 C  CA  . ILE   A 1 126 ? -6.006  8.430   -10.722 1.00 98.73 126 A 1 
ATOM   1029 C  C   . ILE   A 1 126 ? -4.879  7.539   -11.244 1.00 98.62 126 A 1 
ATOM   1030 O  O   . ILE   A 1 126 ? -4.607  7.568   -12.442 1.00 98.29 126 A 1 
ATOM   1031 C  CB  . ILE   A 1 126 ? -5.468  9.716   -10.059 1.00 98.56 126 A 1 
ATOM   1032 C  CG1 . ILE   A 1 126 ? -6.598  10.683  -9.634  1.00 97.41 126 A 1 
ATOM   1033 C  CG2 . ILE   A 1 126 ? -4.470  10.447  -10.975 1.00 97.83 126 A 1 
ATOM   1034 C  CD1 . ILE   A 1 126 ? -7.525  11.159  -10.772 1.00 92.20 126 A 1 
ATOM   1035 N  N   . ASP   A 1 127 ? -4.251  6.729   -10.387 1.00 98.63 127 A 1 
ATOM   1036 C  CA  . ASP   A 1 127 ? -3.206  5.772   -10.775 1.00 98.47 127 A 1 
ATOM   1037 C  C   . ASP   A 1 127 ? -3.692  4.831   -11.884 1.00 98.24 127 A 1 
ATOM   1038 O  O   . ASP   A 1 127 ? -3.043  4.706   -12.920 1.00 97.80 127 A 1 
ATOM   1039 C  CB  . ASP   A 1 127 ? -2.763  4.998   -9.529  1.00 98.33 127 A 1 
ATOM   1040 C  CG  . ASP   A 1 127 ? -1.541  4.111   -9.750  1.00 97.81 127 A 1 
ATOM   1041 O  OD1 . ASP   A 1 127 ? -0.450  4.694   -9.938  1.00 96.09 127 A 1 
ATOM   1042 O  OD2 . ASP   A 1 127 ? -1.675  2.885   -9.581  1.00 95.52 127 A 1 
ATOM   1043 N  N   . ASP   A 1 128 ? -4.898  4.279   -11.738 1.00 98.57 128 A 1 
ATOM   1044 C  CA  . ASP   A 1 128 ? -5.494  3.392   -12.739 1.00 98.51 128 A 1 
ATOM   1045 C  C   . ASP   A 1 128 ? -5.709  4.077   -14.098 1.00 98.33 128 A 1 
ATOM   1046 O  O   . ASP   A 1 128 ? -5.622  3.422   -15.142 1.00 97.88 128 A 1 
ATOM   1047 C  CB  . ASP   A 1 128 ? -6.830  2.840   -12.209 1.00 98.52 128 A 1 
ATOM   1048 C  CG  . ASP   A 1 128 ? -6.661  1.752   -11.144 1.00 98.34 128 A 1 
ATOM   1049 O  OD1 . ASP   A 1 128 ? -5.611  1.081   -11.116 1.00 97.66 128 A 1 
ATOM   1050 O  OD2 . ASP   A 1 128 ? -7.606  1.509   -10.360 1.00 97.48 128 A 1 
ATOM   1051 N  N   . ILE   A 1 129 ? -5.982  5.385   -14.108 1.00 98.09 129 A 1 
ATOM   1052 C  CA  . ILE   A 1 129 ? -6.077  6.180   -15.343 1.00 97.88 129 A 1 
ATOM   1053 C  C   . ILE   A 1 129 ? -4.687  6.382   -15.955 1.00 97.05 129 A 1 
ATOM   1054 O  O   . ILE   A 1 129 ? -4.510  6.185   -17.158 1.00 96.15 129 A 1 
ATOM   1055 C  CB  . ILE   A 1 129 ? -6.777  7.537   -15.083 1.00 98.26 129 A 1 
ATOM   1056 C  CG1 . ILE   A 1 129 ? -8.248  7.335   -14.658 1.00 98.35 129 A 1 
ATOM   1057 C  CG2 . ILE   A 1 129 ? -6.716  8.445   -16.331 1.00 98.15 129 A 1 
ATOM   1058 C  CD1 . ILE   A 1 129 ? -8.901  8.591   -14.061 1.00 98.19 129 A 1 
ATOM   1059 N  N   . LEU   A 1 130 ? -3.706  6.779   -15.139 1.00 97.10 130 A 1 
ATOM   1060 C  CA  . LEU   A 1 130 ? -2.336  7.065   -15.582 1.00 96.21 130 A 1 
ATOM   1061 C  C   . LEU   A 1 130 ? -1.641  5.821   -16.153 1.00 95.53 130 A 1 
ATOM   1062 O  O   . LEU   A 1 130 ? -0.953  5.920   -17.171 1.00 94.57 130 A 1 
ATOM   1063 C  CB  . LEU   A 1 130 ? -1.529  7.632   -14.402 1.00 96.02 130 A 1 
ATOM   1064 C  CG  . LEU   A 1 130 ? -1.955  9.031   -13.910 1.00 95.55 130 A 1 
ATOM   1065 C  CD1 . LEU   A 1 130 ? -1.137  9.406   -12.673 1.00 94.24 130 A 1 
ATOM   1066 C  CD2 . LEU   A 1 130 ? -1.751  10.117  -14.967 1.00 93.96 130 A 1 
ATOM   1067 N  N   . ASP   A 1 131 ? -1.874  4.671   -15.527 1.00 96.64 131 A 1 
ATOM   1068 C  CA  . ASP   A 1 131 ? -1.283  3.375   -15.870 1.00 96.35 131 A 1 
ATOM   1069 C  C   . ASP   A 1 131 ? -2.112  2.591   -16.895 1.00 95.81 131 A 1 
ATOM   1070 O  O   . ASP   A 1 131 ? -1.729  1.497   -17.316 1.00 94.61 131 A 1 
ATOM   1071 C  CB  . ASP   A 1 131 ? -1.060  2.577   -14.575 1.00 96.33 131 A 1 
ATOM   1072 C  CG  . ASP   A 1 131 ? 0.048   3.170   -13.685 1.00 96.21 131 A 1 
ATOM   1073 O  OD1 . ASP   A 1 131 ? 0.766   4.098   -14.127 1.00 95.22 131 A 1 
ATOM   1074 O  OD2 . ASP   A 1 131 ? 0.292   2.632   -12.589 1.00 95.04 131 A 1 
ATOM   1075 N  N   . GLN   A 1 132 ? -3.249  3.134   -17.323 1.00 96.13 132 A 1 
ATOM   1076 C  CA  . GLN   A 1 132 ? -4.179  2.478   -18.256 1.00 95.65 132 A 1 
ATOM   1077 C  C   . GLN   A 1 132 ? -4.638  1.090   -17.772 1.00 96.39 132 A 1 
ATOM   1078 O  O   . GLN   A 1 132 ? -4.959  0.205   -18.575 1.00 95.45 132 A 1 
ATOM   1079 C  CB  . GLN   A 1 132 ? -3.620  2.457   -19.686 1.00 94.00 132 A 1 
ATOM   1080 C  CG  . GLN   A 1 132 ? -3.215  3.850   -20.183 1.00 90.18 132 A 1 
ATOM   1081 C  CD  . GLN   A 1 132 ? -2.779  3.840   -21.646 1.00 82.06 132 A 1 
ATOM   1082 O  OE1 . GLN   A 1 132 ? -3.147  2.992   -22.443 1.00 73.61 132 A 1 
ATOM   1083 N  NE2 . GLN   A 1 132 ? -1.996  4.802   -22.068 1.00 69.28 132 A 1 
ATOM   1084 N  N   . SER   A 1 133 ? -4.701  0.906   -16.455 1.00 97.20 133 A 1 
ATOM   1085 C  CA  . SER   A 1 133 ? -5.126  -0.344  -15.823 1.00 97.70 133 A 1 
ATOM   1086 C  C   . SER   A 1 133 ? -6.561  -0.724  -16.204 1.00 98.01 133 A 1 
ATOM   1087 O  O   . SER   A 1 133 ? -7.378  0.120   -16.572 1.00 97.78 133 A 1 
ATOM   1088 C  CB  . SER   A 1 133 ? -4.974  -0.248  -14.305 1.00 97.56 133 A 1 
ATOM   1089 O  OG  . SER   A 1 133 ? -3.602  -0.168  -13.974 1.00 94.91 133 A 1 
ATOM   1090 N  N   . SER   A 1 134 ? -6.879  -2.021  -16.143 1.00 97.98 134 A 1 
ATOM   1091 C  CA  . SER   A 1 134 ? -8.207  -2.544  -16.503 1.00 98.09 134 A 1 
ATOM   1092 C  C   . SER   A 1 134 ? -9.027  -2.961  -15.289 1.00 98.41 134 A 1 
ATOM   1093 O  O   . SER   A 1 134 ? -10.218 -2.671  -15.230 1.00 98.14 134 A 1 
ATOM   1094 C  CB  . SER   A 1 134 ? -8.079  -3.719  -17.476 1.00 97.48 134 A 1 
ATOM   1095 O  OG  . SER   A 1 134 ? -7.420  -3.299  -18.658 1.00 94.93 134 A 1 
ATOM   1096 N  N   . PHE   A 1 135 ? -8.391  -3.624  -14.334 1.00 98.39 135 A 1 
ATOM   1097 C  CA  . PHE   A 1 135 ? -9.047  -4.174  -13.150 1.00 98.39 135 A 1 
ATOM   1098 C  C   . PHE   A 1 135 ? -8.285  -3.819  -11.881 1.00 98.38 135 A 1 
ATOM   1099 O  O   . PHE   A 1 135 ? -7.051  -3.850  -11.845 1.00 97.96 135 A 1 
ATOM   1100 C  CB  . PHE   A 1 135 ? -9.181  -5.696  -13.281 1.00 98.21 135 A 1 
ATOM   1101 C  CG  . PHE   A 1 135 ? -10.138 -6.142  -14.365 1.00 97.82 135 A 1 
ATOM   1102 C  CD1 . PHE   A 1 135 ? -11.507 -6.288  -14.082 1.00 96.38 135 A 1 
ATOM   1103 C  CD2 . PHE   A 1 135 ? -9.671  -6.406  -15.665 1.00 96.28 135 A 1 
ATOM   1104 C  CE1 . PHE   A 1 135 ? -12.402 -6.690  -15.084 1.00 95.22 135 A 1 
ATOM   1105 C  CE2 . PHE   A 1 135 ? -10.561 -6.806  -16.676 1.00 95.35 135 A 1 
ATOM   1106 C  CZ  . PHE   A 1 135 ? -11.929 -6.947  -16.381 1.00 95.32 135 A 1 
ATOM   1107 N  N   . ARG   A 1 136 ? -9.044  -3.556  -10.816 1.00 98.25 136 A 1 
ATOM   1108 C  CA  . ARG   A 1 136 ? -8.551  -3.421  -9.447  1.00 98.30 136 A 1 
ATOM   1109 C  C   . ARG   A 1 136 ? -9.543  -4.066  -8.488  1.00 98.34 136 A 1 
ATOM   1110 O  O   . ARG   A 1 136 ? -10.752 -3.916  -8.651  1.00 97.91 136 A 1 
ATOM   1111 C  CB  . ARG   A 1 136 ? -8.293  -1.935  -9.132  1.00 97.95 136 A 1 
ATOM   1112 C  CG  . ARG   A 1 136 ? -7.638  -1.764  -7.754  1.00 96.96 136 A 1 
ATOM   1113 C  CD  . ARG   A 1 136 ? -7.166  -0.330  -7.523  1.00 96.43 136 A 1 
ATOM   1114 N  NE  . ARG   A 1 136 ? -6.077  0.051   -8.432  1.00 96.31 136 A 1 
ATOM   1115 C  CZ  . ARG   A 1 136 ? -4.776  -0.107  -8.281  1.00 97.08 136 A 1 
ATOM   1116 N  NH1 . ARG   A 1 136 ? -4.245  -0.685  -7.247  1.00 93.74 136 A 1 
ATOM   1117 N  NH2 . ARG   A 1 136 ? -3.970  0.354   -9.188  1.00 94.35 136 A 1 
ATOM   1118 N  N   . ARG   A 1 137 ? -9.039  -4.798  -7.502  1.00 98.01 137 A 1 
ATOM   1119 C  CA  . ARG   A 1 137 ? -9.865  -5.498  -6.496  1.00 97.87 137 A 1 
ATOM   1120 C  C   . ARG   A 1 137 ? -10.937 -6.415  -7.132  1.00 97.78 137 A 1 
ATOM   1121 O  O   . ARG   A 1 137 ? -12.038 -6.542  -6.615  1.00 96.83 137 A 1 
ATOM   1122 C  CB  . ARG   A 1 137 ? -10.464 -4.480  -5.497  1.00 97.55 137 A 1 
ATOM   1123 C  CG  . ARG   A 1 137 ? -9.413  -3.576  -4.823  1.00 96.98 137 A 1 
ATOM   1124 C  CD  . ARG   A 1 137 ? -10.100 -2.482  -3.995  1.00 95.91 137 A 1 
ATOM   1125 N  NE  . ARG   A 1 137 ? -9.123  -1.555  -3.391  1.00 95.07 137 A 1 
ATOM   1126 C  CZ  . ARG   A 1 137 ? -9.385  -0.439  -2.733  1.00 95.36 137 A 1 
ATOM   1127 N  NH1 . ARG   A 1 137 ? -10.599 -0.014  -2.523  1.00 91.98 137 A 1 
ATOM   1128 N  NH2 . ARG   A 1 137 ? -8.408  0.284   -2.266  1.00 91.78 137 A 1 
ATOM   1129 N  N   . GLY   A 1 138 ? -10.605 -7.019  -8.268  1.00 98.06 138 A 1 
ATOM   1130 C  CA  . GLY   A 1 138 ? -11.495 -7.922  -9.005  1.00 97.87 138 A 1 
ATOM   1131 C  C   . GLY   A 1 138 ? -12.614 -7.243  -9.804  1.00 98.05 138 A 1 
ATOM   1132 O  O   . GLY   A 1 138 ? -13.406 -7.936  -10.434 1.00 97.48 138 A 1 
ATOM   1133 N  N   . GLN   A 1 139 ? -12.672 -5.911  -9.800  1.00 98.06 139 A 1 
ATOM   1134 C  CA  . GLN   A 1 139 ? -13.673 -5.121  -10.522 1.00 98.06 139 A 1 
ATOM   1135 C  C   . GLN   A 1 139 ? -13.000 -4.231  -11.576 1.00 98.41 139 A 1 
ATOM   1136 O  O   . GLN   A 1 139 ? -11.813 -3.918  -11.430 1.00 98.23 139 A 1 
ATOM   1137 C  CB  . GLN   A 1 139 ? -14.478 -4.279  -9.515  1.00 97.31 139 A 1 
ATOM   1138 C  CG  . GLN   A 1 139 ? -15.289 -5.120  -8.512  1.00 92.88 139 A 1 
ATOM   1139 C  CD  . GLN   A 1 139 ? -16.360 -5.983  -9.194  1.00 87.53 139 A 1 
ATOM   1140 O  OE1 . GLN   A 1 139 ? -17.015 -5.586  -10.147 1.00 76.75 139 A 1 
ATOM   1141 N  NE2 . GLN   A 1 139 ? -16.575 -7.194  -8.737  1.00 72.95 139 A 1 
ATOM   1142 N  N   . PRO   A 1 140 ? -13.728 -3.792  -12.626 1.00 98.55 140 A 1 
ATOM   1143 C  CA  . PRO   A 1 140 ? -13.208 -2.774  -13.535 1.00 98.66 140 A 1 
ATOM   1144 C  C   . PRO   A 1 140 ? -12.729 -1.537  -12.766 1.00 98.76 140 A 1 
ATOM   1145 O  O   . PRO   A 1 140 ? -13.384 -1.105  -11.813 1.00 98.66 140 A 1 
ATOM   1146 C  CB  . PRO   A 1 140 ? -14.361 -2.431  -14.484 1.00 98.43 140 A 1 
ATOM   1147 C  CG  . PRO   A 1 140 ? -15.248 -3.675  -14.431 1.00 97.02 140 A 1 
ATOM   1148 C  CD  . PRO   A 1 140 ? -15.081 -4.162  -12.995 1.00 98.38 140 A 1 
ATOM   1149 N  N   . CYS   A 1 141 ? -11.601 -0.952  -13.184 1.00 98.77 141 A 1 
ATOM   1150 C  CA  . CYS   A 1 141 ? -11.161 0.340   -12.652 1.00 98.82 141 A 1 
ATOM   1151 C  C   . CYS   A 1 141 ? -12.277 1.384   -12.819 1.00 98.87 141 A 1 
ATOM   1152 O  O   . CYS   A 1 141 ? -13.025 1.336   -13.800 1.00 98.81 141 A 1 
ATOM   1153 C  CB  . CYS   A 1 141 ? -9.900  0.786   -13.390 1.00 98.72 141 A 1 
ATOM   1154 S  SG  . CYS   A 1 141 ? -8.577  -0.439  -13.177 1.00 98.42 141 A 1 
ATOM   1155 N  N   . TRP   A 1 142 ? -12.375 2.336   -11.894 1.00 98.91 142 A 1 
ATOM   1156 C  CA  . TRP   A 1 142 ? -13.520 3.261   -11.840 1.00 98.93 142 A 1 
ATOM   1157 C  C   . TRP   A 1 142 ? -13.747 3.997   -13.162 1.00 98.92 142 A 1 
ATOM   1158 O  O   . TRP   A 1 142 ? -14.865 4.000   -13.678 1.00 98.82 142 A 1 
ATOM   1159 C  CB  . TRP   A 1 142 ? -13.336 4.237   -10.682 1.00 98.93 142 A 1 
ATOM   1160 C  CG  . TRP   A 1 142 ? -14.509 5.152   -10.443 1.00 98.93 142 A 1 
ATOM   1161 C  CD1 . TRP   A 1 142 ? -14.469 6.498   -10.441 1.00 98.85 142 A 1 
ATOM   1162 C  CD2 . TRP   A 1 142 ? -15.897 4.783   -10.142 1.00 98.90 142 A 1 
ATOM   1163 N  NE1 . TRP   A 1 142 ? -15.727 7.003   -10.142 1.00 98.78 142 A 1 
ATOM   1164 C  CE2 . TRP   A 1 142 ? -16.631 5.987   -9.953  1.00 98.82 142 A 1 
ATOM   1165 C  CE3 . TRP   A 1 142 ? -16.589 3.565   -10.010 1.00 98.84 142 A 1 
ATOM   1166 C  CZ2 . TRP   A 1 142 ? -18.012 5.987   -9.636  1.00 98.68 142 A 1 
ATOM   1167 C  CZ3 . TRP   A 1 142 ? -17.969 3.560   -9.700  1.00 98.64 142 A 1 
ATOM   1168 C  CH2 . TRP   A 1 142 ? -18.666 4.762   -9.512  1.00 98.60 142 A 1 
ATOM   1169 N  N   . TYR   A 1 143 ? -12.688 4.517   -13.780 1.00 98.93 143 A 1 
ATOM   1170 C  CA  . TYR   A 1 143 ? -12.777 5.209   -15.074 1.00 98.90 143 A 1 
ATOM   1171 C  C   . TYR   A 1 143 ? -13.268 4.304   -16.227 1.00 98.87 143 A 1 
ATOM   1172 O  O   . TYR   A 1 143 ? -13.761 4.812   -17.232 1.00 98.66 143 A 1 
ATOM   1173 C  CB  . TYR   A 1 143 ? -11.423 5.828   -15.421 1.00 98.84 143 A 1 
ATOM   1174 C  CG  . TYR   A 1 143 ? -10.430 4.880   -16.064 1.00 98.78 143 A 1 
ATOM   1175 C  CD1 . TYR   A 1 143 ? -9.726  3.936   -15.290 1.00 98.65 143 A 1 
ATOM   1176 C  CD2 . TYR   A 1 143 ? -10.195 4.945   -17.454 1.00 98.62 143 A 1 
ATOM   1177 C  CE1 . TYR   A 1 143 ? -8.799  3.072   -15.889 1.00 98.32 143 A 1 
ATOM   1178 C  CE2 . TYR   A 1 143 ? -9.263  4.085   -18.063 1.00 98.21 143 A 1 
ATOM   1179 C  CZ  . TYR   A 1 143 ? -8.562  3.152   -17.275 1.00 98.15 143 A 1 
ATOM   1180 O  OH  . TYR   A 1 143 ? -7.643  2.319   -17.860 1.00 97.22 143 A 1 
ATOM   1181 N  N   . ARG   A 1 144 ? -13.175 2.973   -16.090 1.00 98.84 144 A 1 
ATOM   1182 C  CA  . ARG   A 1 144 ? -13.675 1.987   -17.070 1.00 98.71 144 A 1 
ATOM   1183 C  C   . ARG   A 1 144 ? -15.059 1.446   -16.725 1.00 98.63 144 A 1 
ATOM   1184 O  O   . ARG   A 1 144 ? -15.678 0.788   -17.559 1.00 97.78 144 A 1 
ATOM   1185 C  CB  . ARG   A 1 144 ? -12.677 0.830   -17.234 1.00 98.41 144 A 1 
ATOM   1186 C  CG  . ARG   A 1 144 ? -11.341 1.298   -17.828 1.00 96.96 144 A 1 
ATOM   1187 C  CD  . ARG   A 1 144 ? -10.489 0.111   -18.279 1.00 94.61 144 A 1 
ATOM   1188 N  NE  . ARG   A 1 144 ? -9.221  0.582   -18.880 1.00 92.19 144 A 1 
ATOM   1189 C  CZ  . ARG   A 1 144 ? -8.400  -0.106  -19.648 1.00 90.97 144 A 1 
ATOM   1190 N  NH1 . ARG   A 1 144 ? -8.623  -1.338  -19.981 1.00 85.01 144 A 1 
ATOM   1191 N  NH2 . ARG   A 1 144 ? -7.316  0.448   -20.094 1.00 86.54 144 A 1 
ATOM   1192 N  N   . TYR   A 1 145 ? -15.556 1.692   -15.515 1.00 98.65 145 A 1 
ATOM   1193 C  CA  . TYR   A 1 145 ? -16.849 1.181   -15.079 1.00 98.48 145 A 1 
ATOM   1194 C  C   . TYR   A 1 145 ? -17.997 2.040   -15.624 1.00 98.17 145 A 1 
ATOM   1195 O  O   . TYR   A 1 145 ? -17.970 3.263   -15.503 1.00 96.03 145 A 1 
ATOM   1196 C  CB  . TYR   A 1 145 ? -16.869 1.087   -13.548 1.00 98.16 145 A 1 
ATOM   1197 C  CG  . TYR   A 1 145 ? -18.183 0.593   -12.991 1.00 97.54 145 A 1 
ATOM   1198 C  CD1 . TYR   A 1 145 ? -19.060 1.483   -12.340 1.00 94.89 145 A 1 
ATOM   1199 C  CD2 . TYR   A 1 145 ? -18.554 -0.760  -13.138 1.00 94.77 145 A 1 
ATOM   1200 C  CE1 . TYR   A 1 145 ? -20.291 1.029   -11.844 1.00 93.70 145 A 1 
ATOM   1201 C  CE2 . TYR   A 1 145 ? -19.786 -1.221  -12.646 1.00 93.73 145 A 1 
ATOM   1202 C  CZ  . TYR   A 1 145 ? -20.653 -0.323  -11.999 1.00 93.67 145 A 1 
ATOM   1203 O  OH  . TYR   A 1 145 ? -21.860 -0.767  -11.523 1.00 91.71 145 A 1 
ATOM   1204 N  N   . SER   A 1 146 ? -19.029 1.409   -16.198 1.00 96.83 146 A 1 
ATOM   1205 C  CA  . SER   A 1 146 ? -20.301 2.056   -16.578 1.00 95.22 146 A 1 
ATOM   1206 C  C   . SER   A 1 146 ? -20.176 3.414   -17.301 1.00 93.36 146 A 1 
ATOM   1207 O  O   . SER   A 1 146 ? -20.920 4.339   -17.001 1.00 82.97 146 A 1 
ATOM   1208 C  CB  . SER   A 1 146 ? -21.224 2.165   -15.347 1.00 92.79 146 A 1 
ATOM   1209 O  OG  . SER   A 1 146 ? -21.722 0.894   -14.982 1.00 86.17 146 A 1 
ATOM   1210 N  N   . ASN   A 1 147 ? -19.243 3.541   -18.246 1.00 93.96 147 A 1 
ATOM   1211 C  CA  . ASN   A 1 147 ? -18.993 4.784   -19.003 1.00 93.29 147 A 1 
ATOM   1212 C  C   . ASN   A 1 147 ? -18.633 6.016   -18.142 1.00 95.27 147 A 1 
ATOM   1213 O  O   . ASN   A 1 147 ? -18.823 7.144   -18.589 1.00 92.55 147 A 1 
ATOM   1214 C  CB  . ASN   A 1 147 ? -20.159 5.065   -19.975 1.00 87.97 147 A 1 
ATOM   1215 C  CG  . ASN   A 1 147 ? -20.310 4.014   -21.061 1.00 78.50 147 A 1 
ATOM   1216 O  OD1 . ASN   A 1 147 ? -19.392 3.308   -21.425 1.00 66.15 147 A 1 
ATOM   1217 N  ND2 . ASN   A 1 147 ? -21.492 3.905   -21.634 1.00 69.34 147 A 1 
ATOM   1218 N  N   . ILE   A 1 148 ? -18.090 5.813   -16.940 1.00 97.90 148 A 1 
ATOM   1219 C  CA  . ILE   A 1 148 ? -17.659 6.924   -16.070 1.00 98.33 148 A 1 
ATOM   1220 C  C   . ILE   A 1 148 ? -16.588 7.769   -16.762 1.00 98.41 148 A 1 
ATOM   1221 O  O   . ILE   A 1 148 ? -16.698 8.994   -16.797 1.00 97.60 148 A 1 
ATOM   1222 C  CB  . ILE   A 1 148 ? -17.202 6.376   -14.702 1.00 98.12 148 A 1 
ATOM   1223 C  CG1 . ILE   A 1 148 ? -18.465 5.880   -13.964 1.00 96.61 148 A 1 
ATOM   1224 C  CG2 . ILE   A 1 148 ? -16.456 7.435   -13.865 1.00 97.44 148 A 1 
ATOM   1225 C  CD1 . ILE   A 1 148 ? -18.197 5.184   -12.647 1.00 93.43 148 A 1 
ATOM   1226 N  N   . GLY   A 1 149 ? -15.578 7.128   -17.346 1.00 98.66 149 A 1 
ATOM   1227 C  CA  . GLY   A 1 149 ? -14.520 7.812   -18.083 1.00 98.64 149 A 1 
ATOM   1228 C  C   . GLY   A 1 149 ? -13.864 8.924   -17.265 1.00 98.78 149 A 1 
ATOM   1229 O  O   . GLY   A 1 149 ? -13.435 8.708   -16.135 1.00 98.50 149 A 1 
ATOM   1230 N  N   . LEU   A 1 150 ? -13.801 10.124  -17.828 1.00 98.59 150 A 1 
ATOM   1231 C  CA  . LEU   A 1 150 ? -13.156 11.280  -17.193 1.00 98.42 150 A 1 
ATOM   1232 C  C   . LEU   A 1 150 ? -13.895 11.818  -15.956 1.00 98.57 150 A 1 
ATOM   1233 O  O   . LEU   A 1 150 ? -13.293 12.587  -15.215 1.00 98.08 150 A 1 
ATOM   1234 C  CB  . LEU   A 1 150 ? -12.956 12.396  -18.233 1.00 97.63 150 A 1 
ATOM   1235 C  CG  . LEU   A 1 150 ? -11.954 12.070  -19.361 1.00 95.81 150 A 1 
ATOM   1236 C  CD1 . LEU   A 1 150 ? -11.893 13.245  -20.341 1.00 93.42 150 A 1 
ATOM   1237 C  CD2 . LEU   A 1 150 ? -10.541 11.813  -18.834 1.00 92.63 150 A 1 
ATOM   1238 N  N   . MET   A 1 151 ? -15.150 11.403  -15.702 1.00 98.64 151 A 1 
ATOM   1239 C  CA  . MET   A 1 151 ? -15.836 11.753  -14.445 1.00 98.67 151 A 1 
ATOM   1240 C  C   . MET   A 1 151 ? -15.037 11.266  -13.227 1.00 98.84 151 A 1 
ATOM   1241 O  O   . MET   A 1 151 ? -14.989 11.954  -12.212 1.00 98.74 151 A 1 
ATOM   1242 C  CB  . MET   A 1 151 ? -17.259 11.172  -14.429 1.00 98.07 151 A 1 
ATOM   1243 C  CG  . MET   A 1 151 ? -18.087 11.647  -13.223 1.00 93.97 151 A 1 
ATOM   1244 S  SD  . MET   A 1 151 ? -18.496 13.419  -13.223 1.00 90.30 151 A 1 
ATOM   1245 C  CE  . MET   A 1 151 ? -19.945 13.391  -14.303 1.00 83.50 151 A 1 
ATOM   1246 N  N   . ALA   A 1 152 ? -14.306 10.150  -13.362 1.00 98.89 152 A 1 
ATOM   1247 C  CA  . ALA   A 1 152 ? -13.441 9.606   -12.315 1.00 98.93 152 A 1 
ATOM   1248 C  C   . ALA   A 1 152 ? -12.407 10.618  -11.782 1.00 98.94 152 A 1 
ATOM   1249 O  O   . ALA   A 1 152 ? -12.022 10.555  -10.616 1.00 98.89 152 A 1 
ATOM   1250 C  CB  . ALA   A 1 152 ? -12.735 8.371   -12.883 1.00 98.89 152 A 1 
ATOM   1251 N  N   . VAL   A 1 153 ? -11.977 11.572  -12.604 1.00 98.94 153 A 1 
ATOM   1252 C  CA  . VAL   A 1 153 ? -11.060 12.643  -12.172 1.00 98.92 153 A 1 
ATOM   1253 C  C   . VAL   A 1 153 ? -11.733 13.532  -11.129 1.00 98.92 153 A 1 
ATOM   1254 O  O   . VAL   A 1 153 ? -11.149 13.802  -10.080 1.00 98.82 153 A 1 
ATOM   1255 C  CB  . VAL   A 1 153 ? -10.573 13.484  -13.371 1.00 98.80 153 A 1 
ATOM   1256 C  CG1 . VAL   A 1 153 ? -9.637  14.614  -12.931 1.00 98.06 153 A 1 
ATOM   1257 C  CG2 . VAL   A 1 153 ? -9.816  12.619  -14.388 1.00 98.08 153 A 1 
ATOM   1258 N  N   . ASN   A 1 154 ? -12.972 13.962  -11.392 1.00 98.88 154 A 1 
ATOM   1259 C  CA  . ASN   A 1 154 ? -13.719 14.771  -10.430 1.00 98.83 154 A 1 
ATOM   1260 C  C   . ASN   A 1 154 ? -14.126 13.955  -9.194  1.00 98.83 154 A 1 
ATOM   1261 O  O   . ASN   A 1 154 ? -14.045 14.464  -8.077  1.00 98.71 154 A 1 
ATOM   1262 C  CB  . ASN   A 1 154 ? -14.932 15.401  -11.127 1.00 98.71 154 A 1 
ATOM   1263 C  CG  . ASN   A 1 154 ? -15.555 16.473  -10.248 1.00 98.33 154 A 1 
ATOM   1264 O  OD1 . ASN   A 1 154 ? -14.991 17.520  -10.022 1.00 94.54 154 A 1 
ATOM   1265 N  ND2 . ASN   A 1 154 ? -16.725 16.224  -9.709  1.00 94.43 154 A 1 
ATOM   1266 N  N   . ASP   A 1 155 ? -14.480 12.684  -9.379  1.00 98.90 155 A 1 
ATOM   1267 C  CA  . ASP   A 1 155 ? -14.805 11.778  -8.274  1.00 98.90 155 A 1 
ATOM   1268 C  C   . ASP   A 1 155 ? -13.614 11.616  -7.316  1.00 98.90 155 A 1 
ATOM   1269 O  O   . ASP   A 1 155 ? -13.780 11.688  -6.099  1.00 98.83 155 A 1 
ATOM   1270 C  CB  . ASP   A 1 155 ? -15.228 10.409  -8.821  1.00 98.87 155 A 1 
ATOM   1271 C  CG  . ASP   A 1 155 ? -16.507 10.432  -9.663  1.00 98.78 155 A 1 
ATOM   1272 O  OD1 . ASP   A 1 155 ? -17.335 11.347  -9.480  1.00 98.30 155 A 1 
ATOM   1273 O  OD2 . ASP   A 1 155 ? -16.659 9.496   -10.484 1.00 98.21 155 A 1 
ATOM   1274 N  N   . SER   A 1 156 ? -12.399 11.494  -7.846  1.00 98.93 156 A 1 
ATOM   1275 C  CA  . SER   A 1 156 ? -11.172 11.484  -7.042  1.00 98.93 156 A 1 
ATOM   1276 C  C   . SER   A 1 156 ? -11.009 12.776  -6.228  1.00 98.92 156 A 1 
ATOM   1277 O  O   . SER   A 1 156 ? -10.718 12.722  -5.029  1.00 98.80 156 A 1 
ATOM   1278 C  CB  . SER   A 1 156 ? -9.968  11.264  -7.962  1.00 98.85 156 A 1 
ATOM   1279 O  OG  . SER   A 1 156 ? -8.761  11.323  -7.227  1.00 95.92 156 A 1 
ATOM   1280 N  N   . LEU   A 1 157 ? -11.255 13.940  -6.836  1.00 98.85 157 A 1 
ATOM   1281 C  CA  . LEU   A 1 157 ? -11.180 15.237  -6.147  1.00 98.77 157 A 1 
ATOM   1282 C  C   . LEU   A 1 157 ? -12.281 15.407  -5.084  1.00 98.69 157 A 1 
ATOM   1283 O  O   . LEU   A 1 157 ? -12.037 16.017  -4.039  1.00 98.39 157 A 1 
ATOM   1284 C  CB  . LEU   A 1 157 ? -11.255 16.373  -7.182  1.00 98.66 157 A 1 
ATOM   1285 C  CG  . LEU   A 1 157 ? -10.069 16.455  -8.166  1.00 97.94 157 A 1 
ATOM   1286 C  CD1 . LEU   A 1 157 ? -10.359 17.530  -9.214  1.00 96.26 157 A 1 
ATOM   1287 C  CD2 . LEU   A 1 157 ? -8.757  16.805  -7.466  1.00 95.88 157 A 1 
ATOM   1288 N  N   . LEU   A 1 158 ? -13.481 14.845  -5.318  1.00 98.62 158 A 1 
ATOM   1289 C  CA  . LEU   A 1 158 ? -14.550 14.791  -4.316  1.00 98.47 158 A 1 
ATOM   1290 C  C   . LEU   A 1 158 ? -14.118 13.971  -3.099  1.00 98.58 158 A 1 
ATOM   1291 O  O   . LEU   A 1 158 ? -14.246 14.450  -1.972  1.00 98.44 158 A 1 
ATOM   1292 C  CB  . LEU   A 1 158 ? -15.842 14.219  -4.928  1.00 97.97 158 A 1 
ATOM   1293 C  CG  . LEU   A 1 158 ? -16.621 15.188  -5.838  1.00 93.52 158 A 1 
ATOM   1294 C  CD1 . LEU   A 1 158 ? -17.771 14.436  -6.515  1.00 91.82 158 A 1 
ATOM   1295 C  CD2 . LEU   A 1 158 ? -17.223 16.355  -5.047  1.00 91.91 158 A 1 
ATOM   1296 N  N   . LEU   A 1 159 ? -13.535 12.786  -3.302  1.00 98.73 159 A 1 
ATOM   1297 C  CA  . LEU   A 1 159 ? -13.008 11.963  -2.206  1.00 98.83 159 A 1 
ATOM   1298 C  C   . LEU   A 1 159 ? -11.890 12.682  -1.439  1.00 98.83 159 A 1 
ATOM   1299 O  O   . LEU   A 1 159 ? -11.865 12.647  -0.209  1.00 98.74 159 A 1 
ATOM   1300 C  CB  . LEU   A 1 159 ? -12.505 10.612  -2.739  1.00 98.82 159 A 1 
ATOM   1301 C  CG  . LEU   A 1 159 ? -13.578 9.660   -3.303  1.00 98.36 159 A 1 
ATOM   1302 C  CD1 . LEU   A 1 159 ? -12.912 8.335   -3.683  1.00 97.98 159 A 1 
ATOM   1303 C  CD2 . LEU   A 1 159 ? -14.693 9.359   -2.302  1.00 97.72 159 A 1 
ATOM   1304 N  N   . GLN   A 1 160 ? -10.994 13.383  -2.138  1.00 98.81 160 A 1 
ATOM   1305 C  CA  . GLN   A 1 160 ? -9.966  14.198  -1.485  1.00 98.77 160 A 1 
ATOM   1306 C  C   . GLN   A 1 160 ? -10.588 15.270  -0.580  1.00 98.78 160 A 1 
ATOM   1307 O  O   . GLN   A 1 160 ? -10.167 15.444  0.569   1.00 98.59 160 A 1 
ATOM   1308 C  CB  . GLN   A 1 160 ? -9.059  14.835  -2.550  1.00 98.52 160 A 1 
ATOM   1309 C  CG  . GLN   A 1 160 ? -7.893  15.595  -1.894  1.00 96.70 160 A 1 
ATOM   1310 C  CD  . GLN   A 1 160 ? -6.930  16.219  -2.909  1.00 93.03 160 A 1 
ATOM   1311 O  OE1 . GLN   A 1 160 ? -7.272  16.564  -4.019  1.00 84.30 160 A 1 
ATOM   1312 N  NE2 . GLN   A 1 160 ? -5.681  16.406  -2.554  1.00 80.37 160 A 1 
ATOM   1313 N  N   . SER   A 1 161 ? -11.603 15.969  -1.075  1.00 98.57 161 A 1 
ATOM   1314 C  CA  . SER   A 1 161 ? -12.319 16.993  -0.303  1.00 98.48 161 A 1 
ATOM   1315 C  C   . SER   A 1 161 ? -13.035 16.390  0.912   1.00 98.61 161 A 1 
ATOM   1316 O  O   . SER   A 1 161 ? -12.960 16.948  2.008   1.00 98.45 161 A 1 
ATOM   1317 C  CB  . SER   A 1 161 ? -13.316 17.730  -1.205  1.00 98.07 161 A 1 
ATOM   1318 O  OG  . SER   A 1 161 ? -12.629 18.344  -2.283  1.00 95.01 161 A 1 
ATOM   1319 N  N   . ALA   A 1 162 ? -13.644 15.214  0.749   1.00 98.54 162 A 1 
ATOM   1320 C  CA  . ALA   A 1 162 ? -14.306 14.484  1.825   1.00 98.60 162 A 1 
ATOM   1321 C  C   . ALA   A 1 162 ? -13.337 14.086  2.952   1.00 98.73 162 A 1 
ATOM   1322 O  O   . ALA   A 1 162 ? -13.683 14.209  4.123   1.00 98.70 162 A 1 
ATOM   1323 C  CB  . ALA   A 1 162 ? -15.013 13.269  1.216   1.00 98.44 162 A 1 
ATOM   1324 N  N   . VAL   A 1 163 ? -12.092 13.697  2.638   1.00 98.79 163 A 1 
ATOM   1325 C  CA  . VAL   A 1 163 ? -11.059 13.404  3.652   1.00 98.85 163 A 1 
ATOM   1326 C  C   . VAL   A 1 163 ? -10.819 14.610  4.559   1.00 98.86 163 A 1 
ATOM   1327 O  O   . VAL   A 1 163 ? -10.855 14.485  5.783   1.00 98.76 163 A 1 
ATOM   1328 C  CB  . VAL   A 1 163 ? -9.737  12.955  2.999   1.00 98.80 163 A 1 
ATOM   1329 C  CG1 . VAL   A 1 163 ? -8.569  12.879  3.996   1.00 98.50 163 A 1 
ATOM   1330 C  CG2 . VAL   A 1 163 ? -9.881  11.567  2.369   1.00 98.52 163 A 1 
ATOM   1331 N  N   . TYR   A 1 164 ? -10.600 15.783  3.992   1.00 98.68 164 A 1 
ATOM   1332 C  CA  . TYR   A 1 164 ? -10.341 16.990  4.792   1.00 98.61 164 A 1 
ATOM   1333 C  C   . TYR   A 1 164 ? -11.584 17.469  5.542   1.00 98.65 164 A 1 
ATOM   1334 O  O   . TYR   A 1 164 ? -11.462 17.978  6.659   1.00 98.27 164 A 1 
ATOM   1335 C  CB  . TYR   A 1 164 ? -9.755  18.095  3.907   1.00 98.28 164 A 1 
ATOM   1336 C  CG  . TYR   A 1 164 ? -8.351  17.782  3.432   1.00 97.76 164 A 1 
ATOM   1337 C  CD1 . TYR   A 1 164 ? -7.273  17.785  4.342   1.00 95.65 164 A 1 
ATOM   1338 C  CD2 . TYR   A 1 164 ? -8.116  17.434  2.088   1.00 95.76 164 A 1 
ATOM   1339 C  CE1 . TYR   A 1 164 ? -5.979  17.439  3.919   1.00 93.70 164 A 1 
ATOM   1340 C  CE2 . TYR   A 1 164 ? -6.827  17.083  1.653   1.00 93.88 164 A 1 
ATOM   1341 C  CZ  . TYR   A 1 164 ? -5.762  17.081  2.576   1.00 94.42 164 A 1 
ATOM   1342 O  OH  . TYR   A 1 164 ? -4.507  16.715  2.160   1.00 92.05 164 A 1 
ATOM   1343 N  N   . TYR   A 1 165 ? -12.778 17.256  4.973   1.00 98.53 165 A 1 
ATOM   1344 C  CA  . TYR   A 1 165 ? -14.040 17.503  5.665   1.00 98.52 165 A 1 
ATOM   1345 C  C   . TYR   A 1 165 ? -14.182 16.621  6.915   1.00 98.63 165 A 1 
ATOM   1346 O  O   . TYR   A 1 165 ? -14.451 17.148  7.992   1.00 98.54 165 A 1 
ATOM   1347 C  CB  . TYR   A 1 165 ? -15.212 17.296  4.696   1.00 98.39 165 A 1 
ATOM   1348 C  CG  . TYR   A 1 165 ? -16.552 17.352  5.401   1.00 97.97 165 A 1 
ATOM   1349 C  CD1 . TYR   A 1 165 ? -17.238 16.162  5.721   1.00 96.77 165 A 1 
ATOM   1350 C  CD2 . TYR   A 1 165 ? -17.074 18.591  5.821   1.00 96.91 165 A 1 
ATOM   1351 C  CE1 . TYR   A 1 165 ? -18.433 16.209  6.457   1.00 95.83 165 A 1 
ATOM   1352 C  CE2 . TYR   A 1 165 ? -18.267 18.648  6.560   1.00 95.89 165 A 1 
ATOM   1353 C  CZ  . TYR   A 1 165 ? -18.940 17.452  6.880   1.00 95.87 165 A 1 
ATOM   1354 O  OH  . TYR   A 1 165 ? -20.091 17.504  7.621   1.00 94.49 165 A 1 
ATOM   1355 N  N   . LEU   A 1 166 ? -13.921 15.309  6.807   1.00 98.79 166 A 1 
ATOM   1356 C  CA  . LEU   A 1 166 ? -13.978 14.380  7.943   1.00 98.85 166 A 1 
ATOM   1357 C  C   . LEU   A 1 166 ? -12.971 14.754  9.036   1.00 98.88 166 A 1 
ATOM   1358 O  O   . LEU   A 1 166 ? -13.323 14.809  10.214  1.00 98.81 166 A 1 
ATOM   1359 C  CB  . LEU   A 1 166 ? -13.701 12.949  7.458   1.00 98.79 166 A 1 
ATOM   1360 C  CG  . LEU   A 1 166 ? -14.835 12.310  6.639   1.00 98.08 166 A 1 
ATOM   1361 C  CD1 . LEU   A 1 166 ? -14.307 11.009  6.033   1.00 97.19 166 A 1 
ATOM   1362 C  CD2 . LEU   A 1 166 ? -16.054 11.987  7.505   1.00 96.94 166 A 1 
ATOM   1363 N  N   . ILE   A 1 167 ? -11.727 15.065  8.666   1.00 98.88 167 A 1 
ATOM   1364 C  CA  . ILE   A 1 167 ? -10.715 15.509  9.636   1.00 98.90 167 A 1 
ATOM   1365 C  C   . ILE   A 1 167 ? -11.187 16.790  10.334  1.00 98.89 167 A 1 
ATOM   1366 O  O   . ILE   A 1 167 ? -11.082 16.905  11.554  1.00 98.80 167 A 1 
ATOM   1367 C  CB  . ILE   A 1 167 ? -9.329  15.688  8.976   1.00 98.85 167 A 1 
ATOM   1368 C  CG1 . ILE   A 1 167 ? -8.802  14.352  8.407   1.00 98.46 167 A 1 
ATOM   1369 C  CG2 . ILE   A 1 167 ? -8.309  16.227  10.005  1.00 98.51 167 A 1 
ATOM   1370 C  CD1 . ILE   A 1 167 ? -7.563  14.497  7.513   1.00 96.30 167 A 1 
ATOM   1371 N  N   . GLN   A 1 168 ? -11.757 17.739  9.594   1.00 98.79 168 A 1 
ATOM   1372 C  CA  . GLN   A 1 168 ? -12.308 18.956  10.183  1.00 98.73 168 A 1 
ATOM   1373 C  C   . GLN   A 1 168 ? -13.488 18.656  11.117  1.00 98.79 168 A 1 
ATOM   1374 O  O   . GLN   A 1 168 ? -13.476 19.119  12.257  1.00 98.62 168 A 1 
ATOM   1375 C  CB  . GLN   A 1 168 ? -12.680 19.960  9.079   1.00 98.28 168 A 1 
ATOM   1376 C  CG  . GLN   A 1 168 ? -13.226 21.268  9.682   1.00 95.02 168 A 1 
ATOM   1377 C  CD  . GLN   A 1 168 ? -13.564 22.317  8.618   1.00 91.32 168 A 1 
ATOM   1378 O  OE1 . GLN   A 1 168 ? -12.838 22.573  7.684   1.00 81.99 168 A 1 
ATOM   1379 N  NE2 . GLN   A 1 168 ? -14.681 22.997  8.742   1.00 78.26 168 A 1 
ATOM   1380 N  N   . LYS   A 1 169 ? -14.481 17.875  10.672  1.00 98.73 169 A 1 
ATOM   1381 C  CA  . LYS   A 1 169 ? -15.697 17.555  11.437  1.00 98.67 169 A 1 
ATOM   1382 C  C   . LYS   A 1 169 ? -15.361 16.935  12.792  1.00 98.73 169 A 1 
ATOM   1383 O  O   . LYS   A 1 169 ? -15.889 17.366  13.812  1.00 98.55 169 A 1 
ATOM   1384 C  CB  . LYS   A 1 169 ? -16.625 16.651  10.594  1.00 98.49 169 A 1 
ATOM   1385 C  CG  . LYS   A 1 169 ? -17.942 16.281  11.318  1.00 97.75 169 A 1 
ATOM   1386 C  CD  . LYS   A 1 169 ? -18.988 15.634  10.380  1.00 95.86 169 A 1 
ATOM   1387 C  CE  . LYS   A 1 169 ? -20.297 15.323  11.116  1.00 92.31 169 A 1 
ATOM   1388 N  NZ  . LYS   A 1 169 ? -21.449 15.012  10.212  1.00 85.74 169 A 1 
ATOM   1389 N  N   . HIS   A 1 170 ? -14.443 15.968  12.821  1.00 98.84 170 A 1 
ATOM   1390 C  CA  . HIS   A 1 170 ? -14.171 15.167  14.020  1.00 98.85 170 A 1 
ATOM   1391 C  C   . HIS   A 1 170 ? -13.001 15.667  14.878  1.00 98.84 170 A 1 
ATOM   1392 O  O   . HIS   A 1 170 ? -12.950 15.374  16.074  1.00 98.59 170 A 1 
ATOM   1393 C  CB  . HIS   A 1 170 ? -13.985 13.711  13.599  1.00 98.82 170 A 1 
ATOM   1394 C  CG  . HIS   A 1 170 ? -15.259 13.105  13.074  1.00 98.75 170 A 1 
ATOM   1395 N  ND1 . HIS   A 1 170 ? -16.380 12.779  13.833  1.00 94.18 170 A 1 
ATOM   1396 C  CD2 . HIS   A 1 170 ? -15.554 12.827  11.762  1.00 94.63 170 A 1 
ATOM   1397 C  CE1 . HIS   A 1 170 ? -17.309 12.316  12.993  1.00 95.52 170 A 1 
ATOM   1398 N  NE2 . HIS   A 1 170 ? -16.845 12.331  11.731  1.00 96.56 170 A 1 
ATOM   1399 N  N   . PHE   A 1 171 ? -12.054 16.422  14.318  1.00 98.87 171 A 1 
ATOM   1400 C  CA  . PHE   A 1 171 ? -10.819 16.811  15.017  1.00 98.89 171 A 1 
ATOM   1401 C  C   . PHE   A 1 171 ? -10.638 18.323  15.215  1.00 98.87 171 A 1 
ATOM   1402 O  O   . PHE   A 1 171 ? -9.755  18.715  15.985  1.00 98.61 171 A 1 
ATOM   1403 C  CB  . PHE   A 1 171 ? -9.599  16.186  14.325  1.00 98.88 171 A 1 
ATOM   1404 C  CG  . PHE   A 1 171 ? -9.588  14.670  14.365  1.00 98.87 171 A 1 
ATOM   1405 C  CD1 . PHE   A 1 171 ? -8.963  13.991  15.428  1.00 98.68 171 A 1 
ATOM   1406 C  CD2 . PHE   A 1 171 ? -10.245 13.927  13.367  1.00 98.67 171 A 1 
ATOM   1407 C  CE1 . PHE   A 1 171 ? -8.996  12.590  15.492  1.00 98.40 171 A 1 
ATOM   1408 C  CE2 . PHE   A 1 171 ? -10.287 12.521  13.428  1.00 98.43 171 A 1 
ATOM   1409 C  CZ  . PHE   A 1 171 ? -9.664  11.856  14.492  1.00 98.46 171 A 1 
ATOM   1410 N  N   . LYS   A 1 172 ? -11.443 19.181  14.578  1.00 98.51 172 A 1 
ATOM   1411 C  CA  . LYS   A 1 172 ? -11.373 20.627  14.806  1.00 98.33 172 A 1 
ATOM   1412 C  C   . LYS   A 1 172 ? -11.564 20.940  16.291  1.00 98.15 172 A 1 
ATOM   1413 O  O   . LYS   A 1 172 ? -12.453 20.408  16.938  1.00 96.30 172 A 1 
ATOM   1414 C  CB  . LYS   A 1 172 ? -12.397 21.352  13.919  1.00 97.69 172 A 1 
ATOM   1415 C  CG  . LYS   A 1 172 ? -12.279 22.885  13.983  1.00 94.42 172 A 1 
ATOM   1416 C  CD  . LYS   A 1 172 ? -13.285 23.501  12.996  1.00 90.60 172 A 1 
ATOM   1417 C  CE  . LYS   A 1 172 ? -13.184 25.030  12.962  1.00 82.56 172 A 1 
ATOM   1418 N  NZ  . LYS   A 1 172 ? -14.103 25.593  11.942  1.00 74.33 172 A 1 
ATOM   1419 N  N   . GLY   A 1 173 ? -10.697 21.805  16.826  1.00 98.29 173 A 1 
ATOM   1420 C  CA  . GLY   A 1 173 ? -10.665 22.155  18.251  1.00 98.07 173 A 1 
ATOM   1421 C  C   . GLY   A 1 173 ? -9.809  21.230  19.124  1.00 98.17 173 A 1 
ATOM   1422 O  O   . GLY   A 1 173 ? -9.475  21.607  20.241  1.00 96.46 173 A 1 
ATOM   1423 N  N   . LYS   A 1 174 ? -9.386  20.050  18.636  1.00 98.51 174 A 1 
ATOM   1424 C  CA  . LYS   A 1 174 ? -8.411  19.195  19.324  1.00 98.46 174 A 1 
ATOM   1425 C  C   . LYS   A 1 174 ? -6.987  19.694  19.062  1.00 98.56 174 A 1 
ATOM   1426 O  O   . LYS   A 1 174 ? -6.691  20.205  17.989  1.00 98.20 174 A 1 
ATOM   1427 C  CB  . LYS   A 1 174 ? -8.576  17.720  18.903  1.00 98.20 174 A 1 
ATOM   1428 C  CG  . LYS   A 1 174 ? -9.989  17.169  19.162  1.00 97.09 174 A 1 
ATOM   1429 C  CD  . LYS   A 1 174 ? -10.075 15.675  18.795  1.00 94.23 174 A 1 
ATOM   1430 C  CE  . LYS   A 1 174 ? -11.505 15.137  18.883  1.00 90.21 174 A 1 
ATOM   1431 N  NZ  . LYS   A 1 174 ? -11.986 14.931  20.270  1.00 82.93 174 A 1 
ATOM   1432 N  N   . GLU   A 1 175 ? -6.077  19.475  20.024  1.00 98.25 175 A 1 
ATOM   1433 C  CA  . GLU   A 1 175 ? -4.669  19.902  19.905  1.00 98.02 175 A 1 
ATOM   1434 C  C   . GLU   A 1 175 ? -3.969  19.294  18.671  1.00 98.11 175 A 1 
ATOM   1435 O  O   . GLU   A 1 175 ? -3.162  19.945  18.007  1.00 97.00 175 A 1 
ATOM   1436 C  CB  . GLU   A 1 175 ? -3.910  19.516  21.193  1.00 96.98 175 A 1 
ATOM   1437 C  CG  . GLU   A 1 175 ? -2.521  20.178  21.270  1.00 89.48 175 A 1 
ATOM   1438 C  CD  . GLU   A 1 175 ? -1.626  19.671  22.416  1.00 84.07 175 A 1 
ATOM   1439 O  OE1 . GLU   A 1 175 ? -0.420  20.031  22.411  1.00 77.14 175 A 1 
ATOM   1440 O  OE2 . GLU   A 1 175 ? -2.092  18.879  23.258  1.00 78.53 175 A 1 
ATOM   1441 N  N   . CYS   A 1 176 ? -4.321  18.045  18.314  1.00 98.51 176 A 1 
ATOM   1442 C  CA  . CYS   A 1 176 ? -3.730  17.331  17.183  1.00 98.57 176 A 1 
ATOM   1443 C  C   . CYS   A 1 176 ? -4.241  17.786  15.807  1.00 98.78 176 A 1 
ATOM   1444 O  O   . CYS   A 1 176 ? -3.646  17.400  14.803  1.00 98.67 176 A 1 
ATOM   1445 C  CB  . CYS   A 1 176 ? -3.930  15.823  17.387  1.00 98.18 176 A 1 
ATOM   1446 S  SG  . CYS   A 1 176 ? -5.703  15.397  17.437  1.00 97.98 176 A 1 
ATOM   1447 N  N   . TYR   A 1 177 ? -5.305  18.601  15.720  1.00 98.75 177 A 1 
ATOM   1448 C  CA  . TYR   A 1 177 ? -6.011  18.887  14.461  1.00 98.85 177 A 1 
ATOM   1449 C  C   . TYR   A 1 177 ? -5.089  19.391  13.343  1.00 98.89 177 A 1 
ATOM   1450 O  O   . TYR   A 1 177 ? -5.023  18.783  12.276  1.00 98.82 177 A 1 
ATOM   1451 C  CB  . TYR   A 1 177 ? -7.144  19.890  14.714  1.00 98.81 177 A 1 
ATOM   1452 C  CG  . TYR   A 1 177 ? -7.827  20.382  13.445  1.00 98.77 177 A 1 
ATOM   1453 C  CD1 . TYR   A 1 177 ? -7.833  21.754  13.117  1.00 98.35 177 A 1 
ATOM   1454 C  CD2 . TYR   A 1 177 ? -8.431  19.462  12.565  1.00 98.43 177 A 1 
ATOM   1455 C  CE1 . TYR   A 1 177 ? -8.443  22.202  11.936  1.00 98.09 177 A 1 
ATOM   1456 C  CE2 . TYR   A 1 177 ? -9.039  19.899  11.376  1.00 98.11 177 A 1 
ATOM   1457 C  CZ  . TYR   A 1 177 ? -9.046  21.271  11.067  1.00 98.17 177 A 1 
ATOM   1458 O  OH  . TYR   A 1 177 ? -9.644  21.701  9.910   1.00 97.18 177 A 1 
ATOM   1459 N  N   . ILE   A 1 178 ? -4.322  20.457  13.608  1.00 98.82 178 A 1 
ATOM   1460 C  CA  . ILE   A 1 178 ? -3.418  21.044  12.604  1.00 98.76 178 A 1 
ATOM   1461 C  C   . ILE   A 1 178 ? -2.376  20.013  12.152  1.00 98.82 178 A 1 
ATOM   1462 O  O   . ILE   A 1 178 ? -2.124  19.871  10.961  1.00 98.64 178 A 1 
ATOM   1463 C  CB  . ILE   A 1 178 ? -2.758  22.333  13.150  1.00 98.33 178 A 1 
ATOM   1464 C  CG1 . ILE   A 1 178 ? -3.837  23.412  13.405  1.00 91.23 178 A 1 
ATOM   1465 C  CG2 . ILE   A 1 178 ? -1.679  22.857  12.184  1.00 87.37 178 A 1 
ATOM   1466 C  CD1 . ILE   A 1 178 ? -3.314  24.697  14.060  1.00 75.25 178 A 1 
ATOM   1467 N  N   . LYS   A 1 179 ? -1.816  19.230  13.094  1.00 98.82 179 A 1 
ATOM   1468 C  CA  . LYS   A 1 179 ? -0.816  18.202  12.779  1.00 98.79 179 A 1 
ATOM   1469 C  C   . LYS   A 1 179 ? -1.385  17.053  11.947  1.00 98.86 179 A 1 
ATOM   1470 O  O   . LYS   A 1 179 ? -0.675  16.525  11.094  1.00 98.73 179 A 1 
ATOM   1471 C  CB  . LYS   A 1 179 ? -0.165  17.689  14.074  1.00 98.55 179 A 1 
ATOM   1472 C  CG  . LYS   A 1 179 ? 0.741   18.737  14.756  1.00 96.90 179 A 1 
ATOM   1473 C  CD  . LYS   A 1 179 ? 1.977   19.022  13.905  1.00 89.15 179 A 1 
ATOM   1474 C  CE  . LYS   A 1 179 ? 2.761   20.248  14.358  1.00 83.57 179 A 1 
ATOM   1475 N  NZ  . LYS   A 1 179 ? 3.467   20.840  13.185  1.00 71.95 179 A 1 
ATOM   1476 N  N   . LEU   A 1 180 ? -2.651  16.691  12.144  1.00 98.88 180 A 1 
ATOM   1477 C  CA  . LEU   A 1 180 ? -3.331  15.703  11.303  1.00 98.92 180 A 1 
ATOM   1478 C  C   . LEU   A 1 180 ? -3.530  16.235  9.880   1.00 98.93 180 A 1 
ATOM   1479 O  O   . LEU   A 1 180 ? -3.153  15.557  8.929   1.00 98.86 180 A 1 
ATOM   1480 C  CB  . LEU   A 1 180 ? -4.670  15.292  11.936  1.00 98.89 180 A 1 
ATOM   1481 C  CG  . LEU   A 1 180 ? -4.537  14.478  13.237  1.00 98.71 180 A 1 
ATOM   1482 C  CD1 . LEU   A 1 180 ? -5.922  14.259  13.840  1.00 98.52 180 A 1 
ATOM   1483 C  CD2 . LEU   A 1 180 ? -3.885  13.111  13.008  1.00 98.41 180 A 1 
ATOM   1484 N  N   . VAL   A 1 181 ? -4.029  17.458  9.731   1.00 98.91 181 A 1 
ATOM   1485 C  CA  . VAL   A 1 181 ? -4.201  18.095  8.413   1.00 98.89 181 A 1 
ATOM   1486 C  C   . VAL   A 1 181 ? -2.859  18.194  7.683   1.00 98.89 181 A 1 
ATOM   1487 O  O   . VAL   A 1 181 ? -2.744  17.726  6.551   1.00 98.78 181 A 1 
ATOM   1488 C  CB  . VAL   A 1 181 ? -4.872  19.477  8.540   1.00 98.76 181 A 1 
ATOM   1489 C  CG1 . VAL   A 1 181 ? -4.955  20.202  7.190   1.00 97.98 181 A 1 
ATOM   1490 C  CG2 . VAL   A 1 181 ? -6.304  19.343  9.070   1.00 98.08 181 A 1 
ATOM   1491 N  N   . GLU   A 1 182 ? -1.818  18.712  8.344   1.00 98.85 182 A 1 
ATOM   1492 C  CA  . GLU   A 1 182 ? -0.460  18.792  7.789   1.00 98.79 182 A 1 
ATOM   1493 C  C   . GLU   A 1 182 ? 0.082   17.409  7.385   1.00 98.81 182 A 1 
ATOM   1494 O  O   . GLU   A 1 182 ? 0.690   17.271  6.328   1.00 98.64 182 A 1 
ATOM   1495 C  CB  . GLU   A 1 182 ? 0.502   19.411  8.825   1.00 98.62 182 A 1 
ATOM   1496 C  CG  . GLU   A 1 182 ? 0.344   20.924  9.045   1.00 97.15 182 A 1 
ATOM   1497 C  CD  . GLU   A 1 182 ? 1.262   21.471  10.167  1.00 96.09 182 A 1 
ATOM   1498 O  OE1 . GLU   A 1 182 ? 1.364   22.704  10.320  1.00 91.69 182 A 1 
ATOM   1499 O  OE2 . GLU   A 1 182 ? 1.889   20.683  10.933  1.00 93.17 182 A 1 
ATOM   1500 N  N   . THR   A 1 183 ? -0.154  16.371  8.204   1.00 98.86 183 A 1 
ATOM   1501 C  CA  . THR   A 1 183 ? 0.301   14.997  7.932   1.00 98.86 183 A 1 
ATOM   1502 C  C   . THR   A 1 183 ? -0.312  14.445  6.646   1.00 98.88 183 A 1 
ATOM   1503 O  O   . THR   A 1 183 ? 0.417   13.912  5.811   1.00 98.74 183 A 1 
ATOM   1504 C  CB  . THR   A 1 183 ? -0.015  14.062  9.108   1.00 98.74 183 A 1 
ATOM   1505 O  OG1 . THR   A 1 183 ? 0.728   14.452  10.241  1.00 97.86 183 A 1 
ATOM   1506 C  CG2 . THR   A 1 183 ? 0.341   12.599  8.843   1.00 97.83 183 A 1 
ATOM   1507 N  N   . PHE   A 1 184 ? -1.625  14.576  6.473   1.00 98.90 184 A 1 
ATOM   1508 C  CA  . PHE   A 1 184 ? -2.309  14.114  5.264   1.00 98.90 184 A 1 
ATOM   1509 C  C   . PHE   A 1 184 ? -1.881  14.931  4.038   1.00 98.84 184 A 1 
ATOM   1510 O  O   . PHE   A 1 184 ? -1.524  14.352  3.013   1.00 98.59 184 A 1 
ATOM   1511 C  CB  . PHE   A 1 184 ? -3.828  14.146  5.470   1.00 98.89 184 A 1 
ATOM   1512 C  CG  . PHE   A 1 184 ? -4.380  12.890  6.120   1.00 98.90 184 A 1 
ATOM   1513 C  CD1 . PHE   A 1 184 ? -4.936  11.869  5.324   1.00 98.76 184 A 1 
ATOM   1514 C  CD2 . PHE   A 1 184 ? -4.341  12.723  7.513   1.00 98.71 184 A 1 
ATOM   1515 C  CE1 . PHE   A 1 184 ? -5.454  10.705  5.915   1.00 98.55 184 A 1 
ATOM   1516 C  CE2 . PHE   A 1 184 ? -4.856  11.559  8.112   1.00 98.55 184 A 1 
ATOM   1517 C  CZ  . PHE   A 1 184 ? -5.416  10.550  7.314   1.00 98.65 184 A 1 
ATOM   1518 N  N   . GLN   A 1 185 ? -1.836  16.255  4.159   1.00 98.78 185 A 1 
ATOM   1519 C  CA  . GLN   A 1 185 ? -1.527  17.142  3.039   1.00 98.68 185 A 1 
ATOM   1520 C  C   . GLN   A 1 185 ? -0.077  16.979  2.550   1.00 98.69 185 A 1 
ATOM   1521 O  O   . GLN   A 1 185 ? 0.164   16.844  1.349   1.00 98.36 185 A 1 
ATOM   1522 C  CB  . GLN   A 1 185 ? -1.847  18.583  3.464   1.00 98.26 185 A 1 
ATOM   1523 C  CG  . GLN   A 1 185 ? -1.937  19.523  2.255   1.00 90.64 185 A 1 
ATOM   1524 C  CD  . GLN   A 1 185 ? -2.401  20.931  2.643   1.00 83.48 185 A 1 
ATOM   1525 O  OE1 . GLN   A 1 185 ? -2.372  21.349  3.786   1.00 72.42 185 A 1 
ATOM   1526 N  NE2 . GLN   A 1 185 ? -2.848  21.719  1.693   1.00 69.25 185 A 1 
ATOM   1527 N  N   . ASP   A 1 186 ? 0.903   16.921  3.459   1.00 98.69 186 A 1 
ATOM   1528 C  CA  . ASP   A 1 186 ? 2.316   16.729  3.101   1.00 98.59 186 A 1 
ATOM   1529 C  C   . ASP   A 1 186 ? 2.570   15.340  2.494   1.00 98.65 186 A 1 
ATOM   1530 O  O   . ASP   A 1 186 ? 3.306   15.205  1.513   1.00 98.37 186 A 1 
ATOM   1531 C  CB  . ASP   A 1 186 ? 3.186   16.947  4.354   1.00 98.20 186 A 1 
ATOM   1532 C  CG  . ASP   A 1 186 ? 4.682   16.752  4.097   1.00 91.32 186 A 1 
ATOM   1533 O  OD1 . ASP   A 1 186 ? 5.313   17.571  3.398   1.00 85.94 186 A 1 
ATOM   1534 O  OD2 . ASP   A 1 186 ? 5.282   15.778  4.610   1.00 83.83 186 A 1 
ATOM   1535 N  N   . ALA   A 1 187 ? 1.949   14.288  3.052   1.00 98.52 187 A 1 
ATOM   1536 C  CA  . ALA   A 1 187 ? 2.128   12.931  2.553   1.00 98.43 187 A 1 
ATOM   1537 C  C   . ALA   A 1 187 ? 1.470   12.716  1.185   1.00 98.48 187 A 1 
ATOM   1538 O  O   . ALA   A 1 187 ? 2.084   12.092  0.318   1.00 98.02 187 A 1 
ATOM   1539 C  CB  . ALA   A 1 187 ? 1.608   11.946  3.597   1.00 98.08 187 A 1 
ATOM   1540 N  N   . THR   A 1 188 ? 0.268   13.242  0.964   1.00 98.48 188 A 1 
ATOM   1541 C  CA  . THR   A 1 188 ? -0.422  13.141  -0.331  1.00 98.30 188 A 1 
ATOM   1542 C  C   . THR   A 1 188 ? 0.307   13.923  -1.413  1.00 98.43 188 A 1 
ATOM   1543 O  O   . THR   A 1 188 ? 0.551   13.373  -2.487  1.00 97.93 188 A 1 
ATOM   1544 C  CB  . THR   A 1 188 ? -1.881  13.606  -0.250  1.00 97.15 188 A 1 
ATOM   1545 O  OG1 . THR   A 1 188 ? -1.981  14.905  0.270   1.00 88.16 188 A 1 
ATOM   1546 C  CG2 . THR   A 1 188 ? -2.705  12.677  0.641   1.00 86.44 188 A 1 
ATOM   1547 N  N   . PHE   A 1 189 ? 0.779   15.139  -1.118  1.00 98.44 189 A 1 
ATOM   1548 C  CA  . PHE   A 1 189 ? 1.573   15.922  -2.059  1.00 98.43 189 A 1 
ATOM   1549 C  C   . PHE   A 1 189 ? 2.866   15.199  -2.457  1.00 98.43 189 A 1 
ATOM   1550 O  O   . PHE   A 1 189 ? 3.182   15.084  -3.640  1.00 98.20 189 A 1 
ATOM   1551 C  CB  . PHE   A 1 189 ? 1.858   17.299  -1.447  1.00 98.27 189 A 1 
ATOM   1552 C  CG  . PHE   A 1 189 ? 2.634   18.235  -2.365  1.00 97.85 189 A 1 
ATOM   1553 C  CD1 . PHE   A 1 189 ? 3.706   18.999  -1.859  1.00 94.98 189 A 1 
ATOM   1554 C  CD2 . PHE   A 1 189 ? 2.282   18.365  -3.721  1.00 94.67 189 A 1 
ATOM   1555 C  CE1 . PHE   A 1 189 ? 4.408   19.883  -2.694  1.00 94.34 189 A 1 
ATOM   1556 C  CE2 . PHE   A 1 189 ? 2.990   19.239  -4.566  1.00 94.23 189 A 1 
ATOM   1557 C  CZ  . PHE   A 1 189 ? 4.050   19.999  -4.049  1.00 95.11 189 A 1 
ATOM   1558 N  N   . LYS   A 1 190 ? 3.601   14.620  -1.492  1.00 98.75 190 A 1 
ATOM   1559 C  CA  . LYS   A 1 190 ? 4.810   13.836  -1.788  1.00 98.76 190 A 1 
ATOM   1560 C  C   . LYS   A 1 190 ? 4.517   12.558  -2.574  1.00 98.76 190 A 1 
ATOM   1561 O  O   . LYS   A 1 190 ? 5.313   12.194  -3.439  1.00 98.57 190 A 1 
ATOM   1562 C  CB  . LYS   A 1 190 ? 5.550   13.519  -0.489  1.00 98.67 190 A 1 
ATOM   1563 C  CG  . LYS   A 1 190 ? 6.296   14.766  -0.008  1.00 98.17 190 A 1 
ATOM   1564 C  CD  . LYS   A 1 190 ? 6.825   14.576  1.413   1.00 96.66 190 A 1 
ATOM   1565 C  CE  . LYS   A 1 190 ? 7.527   15.873  1.809   1.00 93.98 190 A 1 
ATOM   1566 N  NZ  . LYS   A 1 190 ? 7.503   16.088  3.267   1.00 87.29 190 A 1 
ATOM   1567 N  N   . THR   A 1 191 ? 3.386   11.898  -2.307  1.00 98.79 191 A 1 
ATOM   1568 C  CA  . THR   A 1 191 ? 2.945   10.727  -3.079  1.00 98.76 191 A 1 
ATOM   1569 C  C   . THR   A 1 191 ? 2.655   11.109  -4.533  1.00 98.73 191 A 1 
ATOM   1570 O  O   . THR   A 1 191 ? 3.115   10.427  -5.445  1.00 98.45 191 A 1 
ATOM   1571 C  CB  . THR   A 1 191 ? 1.723   10.069  -2.427  1.00 98.60 191 A 1 
ATOM   1572 O  OG1 . THR   A 1 191 ? 2.026   9.707   -1.097  1.00 97.37 191 A 1 
ATOM   1573 C  CG2 . THR   A 1 191 ? 1.304   8.784   -3.137  1.00 97.29 191 A 1 
ATOM   1574 N  N   . GLN   A 1 192 ? 1.997   12.244  -4.770  1.00 98.52 192 A 1 
ATOM   1575 C  CA  . GLN   A 1 192 ? 1.747   12.779  -6.115  1.00 98.39 192 A 1 
ATOM   1576 C  C   . GLN   A 1 192 ? 3.045   13.192  -6.835  1.00 98.32 192 A 1 
ATOM   1577 O  O   . GLN   A 1 192 ? 3.188   12.948  -8.032  1.00 97.75 192 A 1 
ATOM   1578 C  CB  . GLN   A 1 192 ? 0.793   13.976  -6.006  1.00 98.16 192 A 1 
ATOM   1579 C  CG  . GLN   A 1 192 ? -0.638  13.570  -5.619  1.00 95.84 192 A 1 
ATOM   1580 C  CD  . GLN   A 1 192 ? -1.502  14.767  -5.216  1.00 93.19 192 A 1 
ATOM   1581 O  OE1 . GLN   A 1 192 ? -1.025  15.838  -4.883  1.00 84.65 192 A 1 
ATOM   1582 N  NE2 . GLN   A 1 192 ? -2.807  14.621  -5.212  1.00 81.41 192 A 1 
ATOM   1583 N  N   . ILE   A 1 193 ? 4.033   13.744  -6.107  1.00 98.39 193 A 1 
ATOM   1584 C  CA  . ILE   A 1 193 ? 5.383   13.976  -6.656  1.00 98.18 193 A 1 
ATOM   1585 C  C   . ILE   A 1 193 ? 6.017   12.648  -7.103  1.00 97.84 193 A 1 
ATOM   1586 O  O   . ILE   A 1 193 ? 6.625   12.592  -8.170  1.00 97.17 193 A 1 
ATOM   1587 C  CB  . ILE   A 1 193 ? 6.275   14.718  -5.628  1.00 97.99 193 A 1 
ATOM   1588 C  CG1 . ILE   A 1 193 ? 5.801   16.180  -5.459  1.00 97.06 193 A 1 
ATOM   1589 C  CG2 . ILE   A 1 193 ? 7.761   14.702  -6.044  1.00 97.04 193 A 1 
ATOM   1590 C  CD1 . ILE   A 1 193 ? 6.403   16.890  -4.240  1.00 94.33 193 A 1 
ATOM   1591 N  N   . GLY   A 1 194 ? 5.864   11.585  -6.314  1.00 98.27 194 A 1 
ATOM   1592 C  CA  . GLY   A 1 194 ? 6.329   10.242  -6.667  1.00 98.08 194 A 1 
ATOM   1593 C  C   . GLY   A 1 194 ? 5.662   9.699   -7.933  1.00 97.74 194 A 1 
ATOM   1594 O  O   . GLY   A 1 194 ? 6.360   9.216   -8.824  1.00 97.22 194 A 1 
ATOM   1595 N  N   . GLN   A 1 195 ? 4.346   9.860   -8.055  1.00 97.87 195 A 1 
ATOM   1596 C  CA  . GLN   A 1 195 ? 3.604   9.498   -9.272  1.00 97.68 195 A 1 
ATOM   1597 C  C   . GLN   A 1 195 ? 4.057   10.313  -10.492 1.00 97.16 195 A 1 
ATOM   1598 O  O   . GLN   A 1 195 ? 4.250   9.763   -11.577 1.00 96.13 195 A 1 
ATOM   1599 C  CB  . GLN   A 1 195 ? 2.093   9.691   -9.044  1.00 97.45 195 A 1 
ATOM   1600 C  CG  . GLN   A 1 195 ? 1.434   8.624   -8.156  1.00 92.91 195 A 1 
ATOM   1601 C  CD  . GLN   A 1 195 ? 1.373   7.252   -8.832  1.00 92.76 195 A 1 
ATOM   1602 O  OE1 . GLN   A 1 195 ? 2.325   6.780   -9.412  1.00 86.07 195 A 1 
ATOM   1603 N  NE2 . GLN   A 1 195 ? 0.251   6.579   -8.791  1.00 83.77 195 A 1 
ATOM   1604 N  N   . CYS   A 1 196 ? 4.295   11.609  -10.317 1.00 96.48 196 A 1 
ATOM   1605 C  CA  . CYS   A 1 196 ? 4.836   12.457  -11.378 1.00 95.65 196 A 1 
ATOM   1606 C  C   . CYS   A 1 196 ? 6.211   11.950  -11.843 1.00 94.93 196 A 1 
ATOM   1607 O  O   . CYS   A 1 196 ? 6.450   11.841  -13.044 1.00 93.81 196 A 1 
ATOM   1608 C  CB  . CYS   A 1 196 ? 4.894   13.903  -10.872 1.00 95.29 196 A 1 
ATOM   1609 S  SG  . CYS   A 1 196 ? 5.447   15.015  -12.201 1.00 93.55 196 A 1 
ATOM   1610 N  N   . LEU   A 1 197 ? 7.098   11.595  -10.911 1.00 95.99 197 A 1 
ATOM   1611 C  CA  . LEU   A 1 197 ? 8.430   11.073  -11.226 1.00 95.39 197 A 1 
ATOM   1612 C  C   . LEU   A 1 197 ? 8.364   9.719   -11.951 1.00 95.27 197 A 1 
ATOM   1613 O  O   . LEU   A 1 197 ? 9.112   9.504   -12.906 1.00 94.08 197 A 1 
ATOM   1614 C  CB  . LEU   A 1 197 ? 9.240   10.999  -9.919  1.00 94.46 197 A 1 
ATOM   1615 C  CG  . LEU   A 1 197 ? 10.736  10.686  -10.124 1.00 89.75 197 A 1 
ATOM   1616 C  CD1 . LEU   A 1 197 ? 11.460  11.800  -10.879 1.00 87.34 197 A 1 
ATOM   1617 C  CD2 . LEU   A 1 197 ? 11.413  10.523  -8.767  1.00 86.77 197 A 1 
ATOM   1618 N  N   . ASP   A 1 198 ? 7.450   8.849   -11.544 1.00 95.39 198 A 1 
ATOM   1619 C  CA  . ASP   A 1 198 ? 7.197   7.546   -12.176 1.00 95.42 198 A 1 
ATOM   1620 C  C   . ASP   A 1 198 ? 6.728   7.712   -13.634 1.00 95.04 198 A 1 
ATOM   1621 O  O   . ASP   A 1 198 ? 7.324   7.160   -14.561 1.00 93.56 198 A 1 
ATOM   1622 C  CB  . ASP   A 1 198 ? 6.165   6.794   -11.318 1.00 95.22 198 A 1 
ATOM   1623 C  CG  . ASP   A 1 198 ? 6.075   5.304   -11.645 1.00 94.14 198 A 1 
ATOM   1624 O  OD1 . ASP   A 1 198 ? 7.146   4.674   -11.752 1.00 90.05 198 A 1 
ATOM   1625 O  OD2 . ASP   A 1 198 ? 4.943   4.780   -11.682 1.00 89.44 198 A 1 
ATOM   1626 N  N   . MET   A 1 199 ? 5.746   8.582   -13.864 1.00 94.52 199 A 1 
ATOM   1627 C  CA  . MET   A 1 199 ? 5.244   8.905   -15.207 1.00 93.94 199 A 1 
ATOM   1628 C  C   . MET   A 1 199 ? 6.286   9.622   -16.075 1.00 93.14 199 A 1 
ATOM   1629 O  O   . MET   A 1 199 ? 6.423   9.341   -17.267 1.00 90.97 199 A 1 
ATOM   1630 C  CB  . MET   A 1 199 ? 3.981   9.773   -15.084 1.00 93.38 199 A 1 
ATOM   1631 C  CG  . MET   A 1 199 ? 2.794   9.013   -14.477 1.00 90.21 199 A 1 
ATOM   1632 S  SD  . MET   A 1 199 ? 2.271   7.549   -15.409 1.00 86.79 199 A 1 
ATOM   1633 C  CE  . MET   A 1 199 ? 1.672   8.310   -16.926 1.00 77.31 199 A 1 
ATOM   1634 N  N   . TYR   A 1 200 ? 7.055   10.543  -15.479 1.00 92.10 200 A 1 
ATOM   1635 C  CA  . TYR   A 1 200 ? 8.089   11.287  -16.202 1.00 90.81 200 A 1 
ATOM   1636 C  C   . TYR   A 1 200 ? 9.195   10.360  -16.719 1.00 89.88 200 A 1 
ATOM   1637 O  O   . TYR   A 1 200 ? 9.683   10.533  -17.836 1.00 86.52 200 A 1 
ATOM   1638 C  CB  . TYR   A 1 200 ? 8.651   12.390  -15.297 1.00 89.03 200 A 1 
ATOM   1639 C  CG  . TYR   A 1 200 ? 9.392   13.472  -16.058 1.00 87.32 200 A 1 
ATOM   1640 C  CD1 . TYR   A 1 200 ? 10.778  13.372  -16.294 1.00 83.02 200 A 1 
ATOM   1641 C  CD2 . TYR   A 1 200 ? 8.685   14.587  -16.552 1.00 82.90 200 A 1 
ATOM   1642 C  CE1 . TYR   A 1 200 ? 11.451  14.370  -17.019 1.00 80.64 200 A 1 
ATOM   1643 C  CE2 . TYR   A 1 200 ? 9.349   15.594  -17.275 1.00 80.10 200 A 1 
ATOM   1644 C  CZ  . TYR   A 1 200 ? 10.733  15.477  -17.508 1.00 80.66 200 A 1 
ATOM   1645 O  OH  . TYR   A 1 200 ? 11.387  16.454  -18.218 1.00 77.88 200 A 1 
ATOM   1646 N  N   . SER   A 1 201 ? 9.549   9.337   -15.946 1.00 90.68 201 A 1 
ATOM   1647 C  CA  . SER   A 1 201 ? 10.584  8.374   -16.324 1.00 89.47 201 A 1 
ATOM   1648 C  C   . SER   A 1 201 ? 10.211  7.523   -17.542 1.00 88.61 201 A 1 
ATOM   1649 O  O   . SER   A 1 201 ? 11.098  7.120   -18.295 1.00 84.55 201 A 1 
ATOM   1650 C  CB  . SER   A 1 201 ? 10.930  7.485   -15.126 1.00 87.72 201 A 1 
ATOM   1651 O  OG  . SER   A 1 201 ? 9.959   6.498   -14.884 1.00 81.13 201 A 1 
ATOM   1652 N  N   . THR   A 1 202 ? 8.925   7.297   -17.781 1.00 90.09 202 A 1 
ATOM   1653 C  CA  . THR   A 1 202 ? 8.423   6.406   -18.837 1.00 87.96 202 A 1 
ATOM   1654 C  C   . THR   A 1 202 ? 8.064   7.137   -20.128 1.00 84.73 202 A 1 
ATOM   1655 O  O   . THR   A 1 202 ? 8.441   6.694   -21.215 1.00 76.19 202 A 1 
ATOM   1656 C  CB  . THR   A 1 202 ? 7.209   5.622   -18.334 1.00 85.42 202 A 1 
ATOM   1657 O  OG1 . THR   A 1 202 ? 6.212   6.500   -17.865 1.00 77.27 202 A 1 
ATOM   1658 C  CG2 . THR   A 1 202 ? 7.580   4.703   -17.182 1.00 78.22 202 A 1 
ATOM   1659 N  N   . LYS   A 1 203 ? 7.355   8.260   -20.049 1.00 75.28 203 A 1 
ATOM   1660 C  CA  . LYS   A 1 203 ? 6.777   8.922   -21.235 1.00 69.40 203 A 1 
ATOM   1661 C  C   . LYS   A 1 203 ? 7.602   10.083  -21.765 1.00 70.90 203 A 1 
ATOM   1662 O  O   . LYS   A 1 203 ? 7.645   10.287  -22.977 1.00 64.76 203 A 1 
ATOM   1663 C  CB  . LYS   A 1 203 ? 5.308   9.322   -20.977 1.00 60.87 203 A 1 
ATOM   1664 C  CG  . LYS   A 1 203 ? 4.446   8.061   -20.789 1.00 57.86 203 A 1 
ATOM   1665 C  CD  . LYS   A 1 203 ? 2.929   8.278   -20.852 1.00 54.59 203 A 1 
ATOM   1666 C  CE  . LYS   A 1 203 ? 2.337   6.866   -20.712 1.00 48.78 203 A 1 
ATOM   1667 N  NZ  . LYS   A 1 203 ? 0.866   6.742   -20.795 1.00 45.31 203 A 1 
ATOM   1668 N  N   . PHE   A 1 204 ? 8.277   10.832  -20.891 1.00 69.49 204 A 1 
ATOM   1669 C  CA  . PHE   A 1 204 ? 8.953   12.073  -21.280 1.00 63.87 204 A 1 
ATOM   1670 C  C   . PHE   A 1 204 ? 10.451  11.899  -21.555 1.00 64.06 204 A 1 
ATOM   1671 O  O   . PHE   A 1 204 ? 11.013  12.650  -22.355 1.00 57.07 204 A 1 
ATOM   1672 C  CB  . PHE   A 1 204 ? 8.687   13.149  -20.231 1.00 56.78 204 A 1 
ATOM   1673 C  CG  . PHE   A 1 204 ? 7.233   13.558  -20.141 1.00 53.79 204 A 1 
ATOM   1674 C  CD1 . PHE   A 1 204 ? 6.732   14.565  -20.988 1.00 48.68 204 A 1 
ATOM   1675 C  CD2 . PHE   A 1 204 ? 6.372   12.938  -19.225 1.00 50.71 204 A 1 
ATOM   1676 C  CE1 . PHE   A 1 204 ? 5.386   14.956  -20.905 1.00 46.57 204 A 1 
ATOM   1677 C  CE2 . PHE   A 1 204 ? 5.023   13.323  -19.141 1.00 47.51 204 A 1 
ATOM   1678 C  CZ  . PHE   A 1 204 ? 4.532   14.332  -19.976 1.00 46.42 204 A 1 
ATOM   1679 N  N   . ASN   A 1 205 ? 11.104  10.898  -20.969 1.00 70.36 205 A 1 
ATOM   1680 C  CA  . ASN   A 1 205 ? 12.509  10.580  -21.265 1.00 67.34 205 A 1 
ATOM   1681 C  C   . ASN   A 1 205 ? 12.670  9.589   -22.429 1.00 68.91 205 A 1 
ATOM   1682 O  O   . ASN   A 1 205 ? 13.659  8.851   -22.506 1.00 64.17 205 A 1 
ATOM   1683 C  CB  . ASN   A 1 205 ? 13.245  10.166  -19.980 1.00 60.18 205 A 1 
ATOM   1684 C  CG  . ASN   A 1 205 ? 13.720  11.361  -19.174 1.00 55.19 205 A 1 
ATOM   1685 O  OD1 . ASN   A 1 205 ? 14.112  12.385  -19.694 1.00 52.11 205 A 1 
ATOM   1686 N  ND2 . ASN   A 1 205 ? 13.759  11.234  -17.869 1.00 50.93 205 A 1 
ATOM   1687 N  N   . LYS   A 1 206 ? 11.704  9.571   -23.353 1.00 72.82 206 A 1 
ATOM   1688 C  CA  . LYS   A 1 206 ? 11.834  8.806   -24.593 1.00 70.38 206 A 1 
ATOM   1689 C  C   . LYS   A 1 206 ? 12.893  9.452   -25.481 1.00 71.17 206 A 1 
ATOM   1690 O  O   . LYS   A 1 206 ? 12.923  10.664  -25.673 1.00 66.94 206 A 1 
ATOM   1691 C  CB  . LYS   A 1 206 ? 10.482  8.645   -25.305 1.00 63.76 206 A 1 
ATOM   1692 C  CG  . LYS   A 1 206 ? 9.548   7.716   -24.517 1.00 59.01 206 A 1 
ATOM   1693 C  CD  . LYS   A 1 206 ? 8.260   7.388   -25.281 1.00 55.12 206 A 1 
ATOM   1694 C  CE  . LYS   A 1 206 ? 7.411   6.419   -24.450 1.00 50.02 206 A 1 
ATOM   1695 N  NZ  . LYS   A 1 206 ? 6.193   5.950   -25.155 1.00 44.93 206 A 1 
ATOM   1696 N  N   . LYS   A 1 207 ? 13.767  8.627   -26.055 1.00 72.21 207 A 1 
ATOM   1697 C  CA  . LYS   A 1 207 ? 14.702  9.034   -27.106 1.00 69.64 207 A 1 
ATOM   1698 C  C   . LYS   A 1 207 ? 13.919  9.454   -28.365 1.00 69.83 207 A 1 
ATOM   1699 O  O   . LYS   A 1 207 ? 12.748  9.106   -28.499 1.00 65.39 207 A 1 
ATOM   1700 C  CB  . LYS   A 1 207 ? 15.664  7.880   -27.406 1.00 64.61 207 A 1 
ATOM   1701 C  CG  . LYS   A 1 207 ? 16.645  7.571   -26.263 1.00 61.38 207 A 1 
ATOM   1702 C  CD  . LYS   A 1 207 ? 17.528  6.386   -26.673 1.00 57.10 207 A 1 
ATOM   1703 C  CE  . LYS   A 1 207 ? 18.455  5.926   -25.552 1.00 51.82 207 A 1 
ATOM   1704 N  NZ  . LYS   A 1 207 ? 19.059  4.605   -25.873 1.00 47.38 207 A 1 
ATOM   1705 N  N   . PRO   A 1 208 ? 14.564  10.135  -29.333 1.00 69.19 208 A 1 
ATOM   1706 C  CA  . PRO   A 1 208 ? 13.905  10.545  -30.585 1.00 68.00 208 A 1 
ATOM   1707 C  C   . PRO   A 1 208 ? 13.209  9.415   -31.360 1.00 70.39 208 A 1 
ATOM   1708 O  O   . PRO   A 1 208 ? 12.252  9.664   -32.083 1.00 65.52 208 A 1 
ATOM   1709 C  CB  . PRO   A 1 208 ? 15.020  11.172  -31.425 1.00 63.58 208 A 1 
ATOM   1710 C  CG  . PRO   A 1 208 ? 16.022  11.667  -30.384 1.00 63.12 208 A 1 
ATOM   1711 C  CD  . PRO   A 1 208 ? 15.923  10.636  -29.271 1.00 67.71 208 A 1 
ATOM   1712 N  N   . ASN   A 1 209 ? 13.676  8.180   -31.190 1.00 66.66 209 A 1 
ATOM   1713 C  CA  . ASN   A 1 209 ? 13.077  6.979   -31.788 1.00 65.45 209 A 1 
ATOM   1714 C  C   . ASN   A 1 209 ? 11.985  6.334   -30.901 1.00 67.50 209 A 1 
ATOM   1715 O  O   . ASN   A 1 209 ? 11.682  5.155   -31.070 1.00 62.48 209 A 1 
ATOM   1716 C  CB  . ASN   A 1 209 ? 14.202  5.989   -32.155 1.00 60.56 209 A 1 
ATOM   1717 C  CG  . ASN   A 1 209 ? 14.913  5.417   -30.939 1.00 56.73 209 A 1 
ATOM   1718 O  OD1 . ASN   A 1 209 ? 14.758  5.882   -29.825 1.00 52.01 209 A 1 
ATOM   1719 N  ND2 . ASN   A 1 209 ? 15.727  4.401   -31.121 1.00 51.54 209 A 1 
ATOM   1720 N  N   . ASN   A 1 210 ? 11.424  7.063   -29.946 1.00 67.44 210 A 1 
ATOM   1721 C  CA  . ASN   A 1 210 ? 10.430  6.616   -28.958 1.00 66.92 210 A 1 
ATOM   1722 C  C   . ASN   A 1 210 ? 10.893  5.495   -28.004 1.00 70.67 210 A 1 
ATOM   1723 O  O   . ASN   A 1 210 ? 10.089  5.042   -27.186 1.00 65.42 210 A 1 
ATOM   1724 C  CB  . ASN   A 1 210 ? 9.090   6.298   -29.646 1.00 59.98 210 A 1 
ATOM   1725 C  CG  . ASN   A 1 210 ? 8.361   7.537   -30.151 1.00 55.51 210 A 1 
ATOM   1726 O  OD1 . ASN   A 1 210 ? 8.528   8.636   -29.654 1.00 50.88 210 A 1 
ATOM   1727 N  ND2 . ASN   A 1 210 ? 7.488   7.375   -31.124 1.00 49.64 210 A 1 
ATOM   1728 N  N   . SER   A 1 211 ? 12.159  5.081   -28.034 1.00 75.42 211 A 1 
ATOM   1729 C  CA  . SER   A 1 211 ? 12.694  4.116   -27.070 1.00 75.42 211 A 1 
ATOM   1730 C  C   . SER   A 1 211 ? 12.919  4.761   -25.699 1.00 77.65 211 A 1 
ATOM   1731 O  O   . SER   A 1 211 ? 13.248  5.946   -25.586 1.00 73.26 211 A 1 
ATOM   1732 C  CB  . SER   A 1 211 ? 13.964  3.439   -27.596 1.00 68.24 211 A 1 
ATOM   1733 O  OG  . SER   A 1 211 ? 15.062  4.328   -27.639 1.00 60.92 211 A 1 
ATOM   1734 N  N   . ILE   A 1 212 ? 12.758  3.978   -24.647 1.00 82.96 212 A 1 
ATOM   1735 C  CA  . ILE   A 1 212 ? 12.971  4.429   -23.268 1.00 84.51 212 A 1 
ATOM   1736 C  C   . ILE   A 1 212 ? 14.471  4.550   -22.991 1.00 86.16 212 A 1 
ATOM   1737 O  O   . ILE   A 1 212 ? 15.277  3.727   -23.420 1.00 83.39 212 A 1 
ATOM   1738 C  CB  . ILE   A 1 212 ? 12.249  3.483   -22.288 1.00 80.53 212 A 1 
ATOM   1739 C  CG1 . ILE   A 1 212 ? 10.725  3.559   -22.554 1.00 74.51 212 A 1 
ATOM   1740 C  CG2 . ILE   A 1 212 ? 12.549  3.849   -20.821 1.00 71.61 212 A 1 
ATOM   1741 C  CD1 . ILE   A 1 212 ? 9.943   2.494   -21.815 1.00 68.98 212 A 1 
ATOM   1742 N  N   . ASN   A 1 213 ? 14.868  5.588   -22.231 1.00 86.50 213 A 1 
ATOM   1743 C  CA  . ASN   A 1 213 ? 16.253  5.738   -21.812 1.00 88.10 213 A 1 
ATOM   1744 C  C   . ASN   A 1 213 ? 16.571  4.805   -20.630 1.00 90.18 213 A 1 
ATOM   1745 O  O   . ASN   A 1 213 ? 16.580  5.231   -19.475 1.00 89.39 213 A 1 
ATOM   1746 C  CB  . ASN   A 1 213 ? 16.548  7.217   -21.512 1.00 84.27 213 A 1 
ATOM   1747 C  CG  . ASN   A 1 213 ? 18.007  7.430   -21.147 1.00 81.57 213 A 1 
ATOM   1748 O  OD1 . ASN   A 1 213 ? 18.867  6.585   -21.351 1.00 75.22 213 A 1 
ATOM   1749 N  ND2 . ASN   A 1 213 ? 18.330  8.580   -20.598 1.00 75.56 213 A 1 
ATOM   1750 N  N   . LEU   A 1 214 ? 16.886  3.550   -20.924 1.00 92.11 214 A 1 
ATOM   1751 C  CA  . LEU   A 1 214 ? 17.205  2.542   -19.906 1.00 93.82 214 A 1 
ATOM   1752 C  C   . LEU   A 1 214 ? 18.428  2.899   -19.038 1.00 94.65 214 A 1 
ATOM   1753 O  O   . LEU   A 1 214 ? 18.569  2.380   -17.938 1.00 94.16 214 A 1 
ATOM   1754 C  CB  . LEU   A 1 214 ? 17.411  1.176   -20.584 1.00 93.77 214 A 1 
ATOM   1755 C  CG  . LEU   A 1 214 ? 16.192  0.619   -21.348 1.00 93.26 214 A 1 
ATOM   1756 C  CD1 . LEU   A 1 214 ? 16.568  -0.721  -21.983 1.00 91.90 214 A 1 
ATOM   1757 C  CD2 . LEU   A 1 214 ? 14.988  0.396   -20.433 1.00 91.36 214 A 1 
ATOM   1758 N  N   . ASN   A 1 215 ? 19.305  3.812   -19.478 1.00 93.07 215 A 1 
ATOM   1759 C  CA  . ASN   A 1 215 ? 20.487  4.206   -18.700 1.00 93.06 215 A 1 
ATOM   1760 C  C   . ASN   A 1 215 ? 20.141  4.922   -17.384 1.00 93.57 215 A 1 
ATOM   1761 O  O   . ASN   A 1 215 ? 20.956  4.922   -16.466 1.00 92.45 215 A 1 
ATOM   1762 C  CB  . ASN   A 1 215 ? 21.399  5.098   -19.556 1.00 92.21 215 A 1 
ATOM   1763 C  CG  . ASN   A 1 215 ? 22.034  4.375   -20.732 1.00 90.02 215 A 1 
ATOM   1764 O  OD1 . ASN   A 1 215 ? 22.138  3.166   -20.792 1.00 82.46 215 A 1 
ATOM   1765 N  ND2 . ASN   A 1 215 ? 22.498  5.120   -21.714 1.00 82.17 215 A 1 
ATOM   1766 N  N   . GLN   A 1 216 ? 18.951  5.535   -17.282 1.00 92.98 216 A 1 
ATOM   1767 C  CA  . GLN   A 1 216 ? 18.500  6.170   -16.038 1.00 92.84 216 A 1 
ATOM   1768 C  C   . GLN   A 1 216 ? 17.951  5.163   -15.017 1.00 94.30 216 A 1 
ATOM   1769 O  O   . GLN   A 1 216 ? 17.809  5.509   -13.847 1.00 93.91 216 A 1 
ATOM   1770 C  CB  . GLN   A 1 216 ? 17.492  7.285   -16.362 1.00 90.27 216 A 1 
ATOM   1771 C  CG  . GLN   A 1 216 ? 16.087  6.759   -16.694 1.00 80.45 216 A 1 
ATOM   1772 C  CD  . GLN   A 1 216 ? 15.168  7.828   -17.260 1.00 75.46 216 A 1 
ATOM   1773 O  OE1 . GLN   A 1 216 ? 15.430  9.017   -17.197 1.00 68.07 216 A 1 
ATOM   1774 N  NE2 . GLN   A 1 216 ? 14.070  7.447   -17.863 1.00 64.88 216 A 1 
ATOM   1775 N  N   . PHE   A 1 217 ? 17.654  3.933   -15.435 1.00 95.16 217 A 1 
ATOM   1776 C  CA  . PHE   A 1 217 ? 17.034  2.911   -14.592 1.00 96.01 217 A 1 
ATOM   1777 C  C   . PHE   A 1 217 ? 18.062  2.249   -13.667 1.00 96.69 217 A 1 
ATOM   1778 O  O   . PHE   A 1 217 ? 18.423  1.080   -13.791 1.00 96.45 217 A 1 
ATOM   1779 C  CB  . PHE   A 1 217 ? 16.261  1.906   -15.457 1.00 95.82 217 A 1 
ATOM   1780 C  CG  . PHE   A 1 217 ? 14.988  2.394   -16.126 1.00 95.52 217 A 1 
ATOM   1781 C  CD1 . PHE   A 1 217 ? 14.523  3.718   -16.015 1.00 93.77 217 A 1 
ATOM   1782 C  CD2 . PHE   A 1 217 ? 14.225  1.462   -16.863 1.00 93.58 217 A 1 
ATOM   1783 C  CE1 . PHE   A 1 217 ? 13.320  4.109   -16.622 1.00 92.59 217 A 1 
ATOM   1784 C  CE2 . PHE   A 1 217 ? 13.023  1.847   -17.471 1.00 92.68 217 A 1 
ATOM   1785 C  CZ  . PHE   A 1 217 ? 12.567  3.171   -17.351 1.00 93.50 217 A 1 
ATOM   1786 N  N   . THR   A 1 218 ? 18.557  3.043   -12.715 1.00 97.23 218 A 1 
ATOM   1787 C  CA  . THR   A 1 218 ? 19.461  2.591   -11.655 1.00 97.55 218 A 1 
ATOM   1788 C  C   . THR   A 1 218 ? 18.684  2.315   -10.371 1.00 98.01 218 A 1 
ATOM   1789 O  O   . THR   A 1 218 ? 17.619  2.894   -10.141 1.00 98.01 218 A 1 
ATOM   1790 C  CB  . THR   A 1 218 ? 20.577  3.612   -11.384 1.00 97.11 218 A 1 
ATOM   1791 O  OG1 . THR   A 1 218 ? 20.059  4.790   -10.814 1.00 95.44 218 A 1 
ATOM   1792 C  CG2 . THR   A 1 218 ? 21.354  3.994   -12.647 1.00 94.74 218 A 1 
ATOM   1793 N  N   . ILE   A 1 219 ? 19.260  1.516   -9.471  1.00 98.21 219 A 1 
ATOM   1794 C  CA  . ILE   A 1 219 ? 18.630  1.222   -8.175  1.00 98.35 219 A 1 
ATOM   1795 C  C   . ILE   A 1 219 ? 18.401  2.489   -7.335  1.00 98.42 219 A 1 
ATOM   1796 O  O   . ILE   A 1 219 ? 17.398  2.601   -6.632  1.00 98.25 219 A 1 
ATOM   1797 C  CB  . ILE   A 1 219 ? 19.463  0.162   -7.417  1.00 98.15 219 A 1 
ATOM   1798 C  CG1 . ILE   A 1 219 ? 18.696  -0.486  -6.248  1.00 95.69 219 A 1 
ATOM   1799 C  CG2 . ILE   A 1 219 ? 20.808  0.735   -6.902  1.00 96.22 219 A 1 
ATOM   1800 C  CD1 . ILE   A 1 219 ? 17.494  -1.321  -6.685  1.00 91.45 219 A 1 
ATOM   1801 N  N   . ASN   A 1 220 ? 19.301  3.482   -7.435  1.00 98.16 220 A 1 
ATOM   1802 C  CA  . ASN   A 1 220 ? 19.160  4.758   -6.728  1.00 97.97 220 A 1 
ATOM   1803 C  C   . ASN   A 1 220 ? 18.007  5.596   -7.294  1.00 97.95 220 A 1 
ATOM   1804 O  O   . ASN   A 1 220 ? 17.252  6.199   -6.529  1.00 97.43 220 A 1 
ATOM   1805 C  CB  . ASN   A 1 220 ? 20.484  5.533   -6.800  1.00 97.54 220 A 1 
ATOM   1806 C  CG  . ASN   A 1 220 ? 21.572  4.933   -5.921  1.00 91.78 220 A 1 
ATOM   1807 O  OD1 . ASN   A 1 220 ? 21.336  4.150   -5.026  1.00 81.00 220 A 1 
ATOM   1808 N  ND2 . ASN   A 1 220 ? 22.813  5.315   -6.147  1.00 79.81 220 A 1 
ATOM   1809 N  N   . TYR   A 1 221 ? 17.861  5.616   -8.624  1.00 97.10 221 A 1 
ATOM   1810 C  CA  . TYR   A 1 221 ? 16.749  6.300   -9.279  1.00 96.78 221 A 1 
ATOM   1811 C  C   . TYR   A 1 221 ? 15.419  5.634   -8.918  1.00 97.33 221 A 1 
ATOM   1812 O  O   . TYR   A 1 221 ? 14.515  6.313   -8.435  1.00 97.14 221 A 1 
ATOM   1813 C  CB  . TYR   A 1 221 ? 16.986  6.342   -10.789 1.00 95.64 221 A 1 
ATOM   1814 C  CG  . TYR   A 1 221 ? 15.946  7.172   -11.515 1.00 94.09 221 A 1 
ATOM   1815 C  CD1 . TYR   A 1 221 ? 14.992  6.558   -12.348 1.00 91.44 221 A 1 
ATOM   1816 C  CD2 . TYR   A 1 221 ? 15.920  8.571   -11.342 1.00 90.83 221 A 1 
ATOM   1817 C  CE1 . TYR   A 1 221 ? 14.031  7.335   -13.011 1.00 89.48 221 A 1 
ATOM   1818 C  CE2 . TYR   A 1 221 ? 14.960  9.354   -11.997 1.00 88.89 221 A 1 
ATOM   1819 C  CZ  . TYR   A 1 221 ? 14.015  8.731   -12.835 1.00 88.83 221 A 1 
ATOM   1820 O  OH  . TYR   A 1 221 ? 13.078  9.493   -13.478 1.00 86.11 221 A 1 
ATOM   1821 N  N   . TYR   A 1 222 ? 15.356  4.309   -9.011  1.00 97.75 222 A 1 
ATOM   1822 C  CA  . TYR   A 1 222 ? 14.210  3.520   -8.568  1.00 98.34 222 A 1 
ATOM   1823 C  C   . TYR   A 1 222 ? 13.844  3.812   -7.104  1.00 98.46 222 A 1 
ATOM   1824 O  O   . TYR   A 1 222 ? 12.726  4.237   -6.823  1.00 98.43 222 A 1 
ATOM   1825 C  CB  . TYR   A 1 222 ? 14.514  2.036   -8.789  1.00 98.52 222 A 1 
ATOM   1826 C  CG  . TYR   A 1 222 ? 13.417  1.127   -8.284  1.00 98.65 222 A 1 
ATOM   1827 C  CD1 . TYR   A 1 222 ? 13.592  0.384   -7.099  1.00 98.57 222 A 1 
ATOM   1828 C  CD2 . TYR   A 1 222 ? 12.199  1.038   -8.988  1.00 98.59 222 A 1 
ATOM   1829 C  CE1 . TYR   A 1 222 ? 12.563  -0.440  -6.621  1.00 98.54 222 A 1 
ATOM   1830 C  CE2 . TYR   A 1 222 ? 11.161  0.217   -8.514  1.00 98.58 222 A 1 
ATOM   1831 C  CZ  . TYR   A 1 222 ? 11.349  -0.521  -7.328  1.00 98.64 222 A 1 
ATOM   1832 O  OH  . TYR   A 1 222 ? 10.340  -1.319  -6.851  1.00 98.43 222 A 1 
ATOM   1833 N  N   . ARG   A 1 223 ? 14.808  3.725   -6.168  1.00 98.49 223 A 1 
ATOM   1834 C  CA  . ARG   A 1 223 ? 14.571  4.067   -4.753  1.00 98.47 223 A 1 
ATOM   1835 C  C   . ARG   A 1 223 ? 14.063  5.496   -4.562  1.00 98.44 223 A 1 
ATOM   1836 O  O   . ARG   A 1 223 ? 13.280  5.736   -3.646  1.00 98.02 223 A 1 
ATOM   1837 C  CB  . ARG   A 1 223 ? 15.838  3.845   -3.911  1.00 98.25 223 A 1 
ATOM   1838 C  CG  . ARG   A 1 223 ? 15.999  2.390   -3.441  1.00 94.58 223 A 1 
ATOM   1839 C  CD  . ARG   A 1 223 ? 17.192  2.252   -2.483  1.00 92.89 223 A 1 
ATOM   1840 N  NE  . ARG   A 1 223 ? 17.209  0.963   -1.748  1.00 91.29 223 A 1 
ATOM   1841 C  CZ  . ARG   A 1 223 ? 16.675  0.719   -0.545  1.00 92.73 223 A 1 
ATOM   1842 N  NH1 . ARG   A 1 223 ? 16.000  1.596   0.134   1.00 83.77 223 A 1 
ATOM   1843 N  NH2 . ARG   A 1 223 ? 16.823  -0.440  0.024   1.00 86.43 223 A 1 
ATOM   1844 N  N   . SER   A 1 224 ? 14.499  6.448   -5.389  1.00 98.04 224 A 1 
ATOM   1845 C  CA  . SER   A 1 224 ? 14.005  7.825   -5.315  1.00 97.63 224 A 1 
ATOM   1846 C  C   . SER   A 1 224 ? 12.537  7.938   -5.736  1.00 97.97 224 A 1 
ATOM   1847 O  O   . SER   A 1 224 ? 11.788  8.634   -5.051  1.00 97.28 224 A 1 
ATOM   1848 C  CB  . SER   A 1 224 ? 14.908  8.798   -6.091  1.00 96.09 224 A 1 
ATOM   1849 O  OG  . SER   A 1 224 ? 14.673  8.808   -7.480  1.00 83.03 224 A 1 
ATOM   1850 N  N   . ILE   A 1 225 ? 12.120  7.215   -6.775  1.00 97.91 225 A 1 
ATOM   1851 C  CA  . ILE   A 1 225 ? 10.709  7.141   -7.192  1.00 98.09 225 A 1 
ATOM   1852 C  C   . ILE   A 1 225 ? 9.878   6.545   -6.054  1.00 98.38 225 A 1 
ATOM   1853 O  O   . ILE   A 1 225 ? 8.948   7.188   -5.562  1.00 98.29 225 A 1 
ATOM   1854 C  CB  . ILE   A 1 225 ? 10.542  6.323   -8.498  1.00 97.70 225 A 1 
ATOM   1855 C  CG1 . ILE   A 1 225 ? 11.294  6.972   -9.679  1.00 96.70 225 A 1 
ATOM   1856 C  CG2 . ILE   A 1 225 ? 9.051   6.160   -8.843  1.00 96.40 225 A 1 
ATOM   1857 C  CD1 . ILE   A 1 225 ? 11.368  6.093   -10.934 1.00 94.87 225 A 1 
ATOM   1858 N  N   . ILE   A 1 226 ? 10.261  5.365   -5.578  1.00 98.70 226 A 1 
ATOM   1859 C  CA  . ILE   A 1 226 ? 9.497   4.597   -4.592  1.00 98.71 226 A 1 
ATOM   1860 C  C   . ILE   A 1 226 ? 9.385   5.324   -3.257  1.00 98.71 226 A 1 
ATOM   1861 O  O   . ILE   A 1 226 ? 8.314   5.335   -2.654  1.00 98.47 226 A 1 
ATOM   1862 C  CB  . ILE   A 1 226 ? 10.081  3.180   -4.432  1.00 98.44 226 A 1 
ATOM   1863 C  CG1 . ILE   A 1 226 ? 10.129  2.395   -5.763  1.00 96.32 226 A 1 
ATOM   1864 C  CG2 . ILE   A 1 226 ? 9.292   2.373   -3.384  1.00 96.75 226 A 1 
ATOM   1865 C  CD1 . ILE   A 1 226 ? 8.888   2.494   -6.650  1.00 87.78 226 A 1 
ATOM   1866 N  N   . LYS   A 1 227 ? 10.445  6.016   -2.816  1.00 98.61 227 A 1 
ATOM   1867 C  CA  . LYS   A 1 227 ? 10.407  6.841   -1.602  1.00 98.51 227 A 1 
ATOM   1868 C  C   . LYS   A 1 227 ? 9.238   7.825   -1.614  1.00 98.52 227 A 1 
ATOM   1869 O  O   . LYS   A 1 227 ? 8.594   8.012   -0.584  1.00 98.06 227 A 1 
ATOM   1870 C  CB  . LYS   A 1 227 ? 11.740  7.580   -1.447  1.00 98.16 227 A 1 
ATOM   1871 C  CG  . LYS   A 1 227 ? 11.744  8.528   -0.235  1.00 96.89 227 A 1 
ATOM   1872 C  CD  . LYS   A 1 227 ? 13.073  9.283   -0.163  1.00 94.98 227 A 1 
ATOM   1873 C  CE  . LYS   A 1 227 ? 13.020  10.300  0.981   1.00 90.10 227 A 1 
ATOM   1874 N  NZ  . LYS   A 1 227 ? 14.251  11.129  1.000   1.00 83.68 227 A 1 
ATOM   1875 N  N   . TYR   A 1 228 ? 9.001   8.488   -2.738  1.00 98.61 228 A 1 
ATOM   1876 C  CA  . TYR   A 1 228 ? 7.911   9.459   -2.849  1.00 98.66 228 A 1 
ATOM   1877 C  C   . TYR   A 1 228 ? 6.582   8.779   -3.182  1.00 98.68 228 A 1 
ATOM   1878 O  O   . TYR   A 1 228 ? 5.590   9.075   -2.526  1.00 98.30 228 A 1 
ATOM   1879 C  CB  . TYR   A 1 228 ? 8.284   10.562  -3.837  1.00 98.53 228 A 1 
ATOM   1880 C  CG  . TYR   A 1 228 ? 9.411   11.448  -3.345  1.00 98.18 228 A 1 
ATOM   1881 C  CD1 . TYR   A 1 228 ? 9.201   12.350  -2.282  1.00 96.76 228 A 1 
ATOM   1882 C  CD2 . TYR   A 1 228 ? 10.687  11.367  -3.935  1.00 96.63 228 A 1 
ATOM   1883 C  CE1 . TYR   A 1 228 ? 10.248  13.164  -1.818  1.00 95.03 228 A 1 
ATOM   1884 C  CE2 . TYR   A 1 228 ? 11.742  12.176  -3.479  1.00 95.28 228 A 1 
ATOM   1885 C  CZ  . TYR   A 1 228 ? 11.518  13.075  -2.419  1.00 95.56 228 A 1 
ATOM   1886 O  OH  . TYR   A 1 228 ? 12.549  13.864  -1.972  1.00 93.42 228 A 1 
ATOM   1887 N  N   . LYS   A 1 229 ? 6.570   7.804   -4.086  1.00 98.12 229 A 1 
ATOM   1888 C  CA  . LYS   A 1 229 ? 5.363   7.052   -4.478  1.00 97.79 229 A 1 
ATOM   1889 C  C   . LYS   A 1 229 ? 4.684   6.364   -3.282  1.00 97.96 229 A 1 
ATOM   1890 O  O   . LYS   A 1 229 ? 3.462   6.327   -3.200  1.00 97.01 229 A 1 
ATOM   1891 C  CB  . LYS   A 1 229 ? 5.750   6.055   -5.592  1.00 96.09 229 A 1 
ATOM   1892 C  CG  . LYS   A 1 229 ? 4.537   5.407   -6.273  1.00 91.16 229 A 1 
ATOM   1893 C  CD  . LYS   A 1 229 ? 4.961   4.502   -7.453  1.00 90.56 229 A 1 
ATOM   1894 C  CE  . LYS   A 1 229 ? 3.721   3.887   -8.129  1.00 86.93 229 A 1 
ATOM   1895 N  NZ  . LYS   A 1 229 ? 4.043   3.073   -9.322  1.00 84.45 229 A 1 
ATOM   1896 N  N   . THR   A 1 230 ? 5.466   5.883   -2.314  1.00 98.42 230 A 1 
ATOM   1897 C  CA  . THR   A 1 230 ? 4.959   5.212   -1.097  1.00 98.30 230 A 1 
ATOM   1898 C  C   . THR   A 1 230 ? 4.894   6.122   0.133   1.00 98.43 230 A 1 
ATOM   1899 O  O   . THR   A 1 230 ? 4.711   5.642   1.254   1.00 97.79 230 A 1 
ATOM   1900 C  CB  . THR   A 1 230 ? 5.743   3.927   -0.783  1.00 97.44 230 A 1 
ATOM   1901 O  OG1 . THR   A 1 230 ? 7.064   4.225   -0.395  1.00 93.56 230 A 1 
ATOM   1902 C  CG2 . THR   A 1 230 ? 5.792   2.961   -1.966  1.00 93.27 230 A 1 
ATOM   1903 N  N   . TYR   A 1 231 ? 5.033   7.453   -0.032  1.00 98.53 231 A 1 
ATOM   1904 C  CA  . TYR   A 1 231 ? 5.139   8.366   1.116   1.00 98.63 231 A 1 
ATOM   1905 C  C   . TYR   A 1 231 ? 3.874   8.408   1.981   1.00 98.62 231 A 1 
ATOM   1906 O  O   . TYR   A 1 231 ? 3.955   8.720   3.169   1.00 97.99 231 A 1 
ATOM   1907 C  CB  . TYR   A 1 231 ? 5.529   9.763   0.636   1.00 98.44 231 A 1 
ATOM   1908 C  CG  . TYR   A 1 231 ? 6.284   10.557  1.677   1.00 98.05 231 A 1 
ATOM   1909 C  CD1 . TYR   A 1 231 ? 5.605   11.229  2.707   1.00 96.84 231 A 1 
ATOM   1910 C  CD2 . TYR   A 1 231 ? 7.695   10.614  1.622   1.00 96.89 231 A 1 
ATOM   1911 C  CE1 . TYR   A 1 231 ? 6.313   11.967  3.660   1.00 95.53 231 A 1 
ATOM   1912 C  CE2 . TYR   A 1 231 ? 8.413   11.356  2.568   1.00 95.32 231 A 1 
ATOM   1913 C  CZ  . TYR   A 1 231 ? 7.715   12.038  3.585   1.00 95.46 231 A 1 
ATOM   1914 O  OH  . TYR   A 1 231 ? 8.404   12.793  4.494   1.00 93.35 231 A 1 
ATOM   1915 N  N   . LEU   A 1 232 ? 2.726   8.023   1.419   1.00 98.61 232 A 1 
ATOM   1916 C  CA  . LEU   A 1 232 ? 1.472   7.885   2.166   1.00 98.57 232 A 1 
ATOM   1917 C  C   . LEU   A 1 232 ? 1.576   6.882   3.332   1.00 98.68 232 A 1 
ATOM   1918 O  O   . LEU   A 1 232 ? 0.883   7.038   4.331   1.00 98.37 232 A 1 
ATOM   1919 C  CB  . LEU   A 1 232 ? 0.359   7.485   1.181   1.00 98.06 232 A 1 
ATOM   1920 C  CG  . LEU   A 1 232 ? -1.051  7.594   1.786   1.00 94.69 232 A 1 
ATOM   1921 C  CD1 . LEU   A 1 232 ? -1.451  9.049   2.026   1.00 91.85 232 A 1 
ATOM   1922 C  CD2 . LEU   A 1 232 ? -2.070  6.971   0.836   1.00 92.23 232 A 1 
ATOM   1923 N  N   . SER   A 1 233 ? 2.495   5.910   3.265   1.00 98.66 233 A 1 
ATOM   1924 C  CA  . SER   A 1 233 ? 2.785   4.986   4.373   1.00 98.61 233 A 1 
ATOM   1925 C  C   . SER   A 1 233 ? 3.126   5.707   5.687   1.00 98.70 233 A 1 
ATOM   1926 O  O   . SER   A 1 233 ? 2.786   5.233   6.769   1.00 98.52 233 A 1 
ATOM   1927 C  CB  . SER   A 1 233 ? 3.941   4.054   3.990   1.00 98.30 233 A 1 
ATOM   1928 O  OG  . SER   A 1 233 ? 5.128   4.781   3.740   1.00 96.65 233 A 1 
ATOM   1929 N  N   . VAL   A 1 234 ? 3.737   6.888   5.611   1.00 98.67 234 A 1 
ATOM   1930 C  CA  . VAL   A 1 234 ? 4.091   7.710   6.781   1.00 98.68 234 A 1 
ATOM   1931 C  C   . VAL   A 1 234 ? 2.848   8.177   7.540   1.00 98.73 234 A 1 
ATOM   1932 O  O   . VAL   A 1 234 ? 2.923   8.367   8.753   1.00 98.51 234 A 1 
ATOM   1933 C  CB  . VAL   A 1 234 ? 4.963   8.908   6.359   1.00 98.36 234 A 1 
ATOM   1934 C  CG1 . VAL   A 1 234 ? 5.370   9.805   7.530   1.00 96.19 234 A 1 
ATOM   1935 C  CG2 . VAL   A 1 234 ? 6.271   8.433   5.701   1.00 95.96 234 A 1 
ATOM   1936 N  N   . VAL   A 1 235 ? 1.697   8.314   6.866   1.00 98.72 235 A 1 
ATOM   1937 C  CA  . VAL   A 1 235 ? 0.435   8.716   7.507   1.00 98.75 235 A 1 
ATOM   1938 C  C   . VAL   A 1 235 ? 0.031   7.722   8.587   1.00 98.79 235 A 1 
ATOM   1939 O  O   . VAL   A 1 235 ? -0.379  8.160   9.655   1.00 98.62 235 A 1 
ATOM   1940 C  CB  . VAL   A 1 235 ? -0.711  8.886   6.491   1.00 98.52 235 A 1 
ATOM   1941 C  CG1 . VAL   A 1 235 ? -2.049  9.221   7.161   1.00 97.55 235 A 1 
ATOM   1942 C  CG2 . VAL   A 1 235 ? -0.397  10.026  5.517   1.00 97.70 235 A 1 
ATOM   1943 N  N   . SER   A 1 236 ? 0.225   6.415   8.369   1.00 98.52 236 A 1 
ATOM   1944 C  CA  . SER   A 1 236 ? -0.133  5.380   9.348   1.00 98.44 236 A 1 
ATOM   1945 C  C   . SER   A 1 236 ? 0.455   5.668   10.732  1.00 98.48 236 A 1 
ATOM   1946 O  O   . SER   A 1 236 ? -0.241  5.587   11.734  1.00 98.03 236 A 1 
ATOM   1947 C  CB  . SER   A 1 236 ? 0.374   3.999   8.910   1.00 97.97 236 A 1 
ATOM   1948 O  OG  . SER   A 1 236 ? -0.122  3.631   7.645   1.00 95.74 236 A 1 
ATOM   1949 N  N   . ILE   A 1 237 ? 1.732   6.031   10.782  1.00 98.43 237 A 1 
ATOM   1950 C  CA  . ILE   A 1 237 ? 2.433   6.241   12.047  1.00 98.27 237 A 1 
ATOM   1951 C  C   . ILE   A 1 237 ? 2.315   7.691   12.516  1.00 98.42 237 A 1 
ATOM   1952 O  O   . ILE   A 1 237 ? 2.031   7.927   13.688  1.00 98.22 237 A 1 
ATOM   1953 C  CB  . ILE   A 1 237 ? 3.890   5.761   11.929  1.00 97.42 237 A 1 
ATOM   1954 C  CG1 . ILE   A 1 237 ? 3.995   4.269   11.520  1.00 88.11 237 A 1 
ATOM   1955 C  CG2 . ILE   A 1 237 ? 4.628   5.987   13.255  1.00 85.90 237 A 1 
ATOM   1956 C  CD1 . ILE   A 1 237 ? 3.305   3.278   12.473  1.00 78.65 237 A 1 
ATOM   1957 N  N   . ASN   A 1 238 ? 2.486   8.665   11.627  1.00 98.69 238 A 1 
ATOM   1958 C  CA  . ASN   A 1 238 ? 2.427   10.070  12.034  1.00 98.72 238 A 1 
ATOM   1959 C  C   . ASN   A 1 238 ? 1.036   10.468  12.545  1.00 98.76 238 A 1 
ATOM   1960 O  O   . ASN   A 1 238 ? 0.950   11.137  13.568  1.00 98.61 238 A 1 
ATOM   1961 C  CB  . ASN   A 1 238 ? 2.864   10.982  10.880  1.00 98.57 238 A 1 
ATOM   1962 C  CG  . ASN   A 1 238 ? 4.365   11.057  10.670  1.00 97.79 238 A 1 
ATOM   1963 O  OD1 . ASN   A 1 238 ? 5.164   10.289  11.163  1.00 90.57 238 A 1 
ATOM   1964 N  ND2 . ASN   A 1 238 ? 4.797   12.047  9.917   1.00 89.34 238 A 1 
ATOM   1965 N  N   . ALA   A 1 239 ? -0.044  10.043  11.876  1.00 98.84 239 A 1 
ATOM   1966 C  CA  . ALA   A 1 239 ? -1.400  10.347  12.326  1.00 98.85 239 A 1 
ATOM   1967 C  C   . ALA   A 1 239 ? -1.686  9.706   13.694  1.00 98.81 239 A 1 
ATOM   1968 O  O   . ALA   A 1 239 ? -2.173  10.386  14.596  1.00 98.67 239 A 1 
ATOM   1969 C  CB  . ALA   A 1 239 ? -2.408  9.907   11.256  1.00 98.82 239 A 1 
ATOM   1970 N  N   . ALA   A 1 240 ? -1.295  8.436   13.880  1.00 98.66 240 A 1 
ATOM   1971 C  CA  . ALA   A 1 240 ? -1.424  7.753   15.165  1.00 98.51 240 A 1 
ATOM   1972 C  C   . ALA   A 1 240 ? -0.637  8.462   16.281  1.00 98.43 240 A 1 
ATOM   1973 O  O   . ALA   A 1 240 ? -1.191  8.727   17.346  1.00 98.14 240 A 1 
ATOM   1974 C  CB  . ALA   A 1 240 ? -0.961  6.303   15.003  1.00 98.29 240 A 1 
ATOM   1975 N  N   . MET   A 1 241 ? 0.626   8.821   16.036  1.00 98.34 241 A 1 
ATOM   1976 C  CA  . MET   A 1 241 ? 1.465   9.503   17.026  1.00 98.20 241 A 1 
ATOM   1977 C  C   . MET   A 1 241 ? 0.936   10.897  17.382  1.00 98.22 241 A 1 
ATOM   1978 O  O   . MET   A 1 241 ? 0.893   11.243  18.558  1.00 97.97 241 A 1 
ATOM   1979 C  CB  . MET   A 1 241 ? 2.915   9.604   16.540  1.00 97.81 241 A 1 
ATOM   1980 C  CG  . MET   A 1 241 ? 3.642   8.257   16.572  1.00 96.08 241 A 1 
ATOM   1981 S  SD  . MET   A 1 241 ? 5.436   8.350   16.287  1.00 92.99 241 A 1 
ATOM   1982 C  CE  . MET   A 1 241 ? 5.478   9.005   14.616  1.00 82.78 241 A 1 
ATOM   1983 N  N   . HIS   A 1 242 ? 0.504   11.681  16.399  1.00 98.71 242 A 1 
ATOM   1984 C  CA  . HIS   A 1 242 ? -0.084  13.000  16.661  1.00 98.73 242 A 1 
ATOM   1985 C  C   . HIS   A 1 242 ? -1.383  12.889  17.460  1.00 98.65 242 A 1 
ATOM   1986 O  O   . HIS   A 1 242 ? -1.580  13.656  18.405  1.00 98.43 242 A 1 
ATOM   1987 C  CB  . HIS   A 1 242 ? -0.321  13.751  15.345  1.00 98.76 242 A 1 
ATOM   1988 C  CG  . HIS   A 1 242 ? 0.935   14.312  14.737  1.00 98.67 242 A 1 
ATOM   1989 N  ND1 . HIS   A 1 242 ? 1.883   15.072  15.397  1.00 93.26 242 A 1 
ATOM   1990 C  CD2 . HIS   A 1 242 ? 1.358   14.187  13.438  1.00 94.53 242 A 1 
ATOM   1991 C  CE1 . HIS   A 1 242 ? 2.845   15.384  14.517  1.00 95.19 242 A 1 
ATOM   1992 N  NE2 . HIS   A 1 242 ? 2.562   14.869  13.312  1.00 96.16 242 A 1 
ATOM   1993 N  N   . PHE   A 1 243 ? -2.246  11.927  17.124  1.00 98.56 243 A 1 
ATOM   1994 C  CA  . PHE   A 1 243 ? -3.491  11.722  17.861  1.00 98.54 243 A 1 
ATOM   1995 C  C   . PHE   A 1 243 ? -3.251  11.192  19.283  1.00 98.34 243 A 1 
ATOM   1996 O  O   . PHE   A 1 243 ? -3.927  11.617  20.212  1.00 97.95 243 A 1 
ATOM   1997 C  CB  . PHE   A 1 243 ? -4.427  10.820  17.046  1.00 98.57 243 A 1 
ATOM   1998 C  CG  . PHE   A 1 243 ? -5.814  10.646  17.651  1.00 98.60 243 A 1 
ATOM   1999 C  CD1 . PHE   A 1 243 ? -6.476  9.410   17.529  1.00 98.09 243 A 1 
ATOM   2000 C  CD2 . PHE   A 1 243 ? -6.447  11.699  18.340  1.00 98.20 243 A 1 
ATOM   2001 C  CE1 . PHE   A 1 243 ? -7.742  9.224   18.107  1.00 97.90 243 A 1 
ATOM   2002 C  CE2 . PHE   A 1 243 ? -7.708  11.512  18.933  1.00 97.93 243 A 1 
ATOM   2003 C  CZ  . PHE   A 1 243 ? -8.349  10.274  18.821  1.00 98.07 243 A 1 
ATOM   2004 N  N   . ALA   A 1 244 ? -2.228  10.361  19.480  1.00 98.18 244 A 1 
ATOM   2005 C  CA  . ALA   A 1 244 ? -1.798  9.896   20.800  1.00 97.76 244 A 1 
ATOM   2006 C  C   . ALA   A 1 244 ? -1.021  10.957  21.619  1.00 97.44 244 A 1 
ATOM   2007 O  O   . ALA   A 1 244 ? -0.586  10.679  22.734  1.00 96.54 244 A 1 
ATOM   2008 C  CB  . ALA   A 1 244 ? -0.990  8.606   20.616  1.00 97.41 244 A 1 
ATOM   2009 N  N   . GLY   A 1 245 ? -0.806  12.152  21.073  1.00 97.71 245 A 1 
ATOM   2010 C  CA  . GLY   A 1 245 ? -0.088  13.234  21.763  1.00 97.24 245 A 1 
ATOM   2011 C  C   . GLY   A 1 245 ? 1.432   13.047  21.836  1.00 97.13 245 A 1 
ATOM   2012 O  O   . GLY   A 1 245 ? 2.105   13.744  22.600  1.00 96.14 245 A 1 
ATOM   2013 N  N   . ILE   A 1 246 ? 2.009   12.134  21.044  1.00 97.14 246 A 1 
ATOM   2014 C  CA  . ILE   A 1 246 ? 3.459   11.909  21.004  1.00 97.11 246 A 1 
ATOM   2015 C  C   . ILE   A 1 246 ? 4.151   13.128  20.387  1.00 97.38 246 A 1 
ATOM   2016 O  O   . ILE   A 1 246 ? 3.795   13.590  19.305  1.00 97.04 246 A 1 
ATOM   2017 C  CB  . ILE   A 1 246 ? 3.815   10.616  20.246  1.00 96.60 246 A 1 
ATOM   2018 C  CG1 . ILE   A 1 246 ? 3.107   9.361   20.808  1.00 95.10 246 A 1 
ATOM   2019 C  CG2 . ILE   A 1 246 ? 5.340   10.392  20.205  1.00 95.30 246 A 1 
ATOM   2020 C  CD1 . ILE   A 1 246 ? 3.416   9.029   22.272  1.00 88.88 246 A 1 
ATOM   2021 N  N   . LYS   A 1 247 ? 5.208   13.616  21.062  1.00 97.19 247 A 1 
ATOM   2022 C  CA  . LYS   A 1 247 ? 6.001   14.771  20.596  1.00 96.96 247 A 1 
ATOM   2023 C  C   . LYS   A 1 247 ? 7.496   14.464  20.455  1.00 96.78 247 A 1 
ATOM   2024 O  O   . LYS   A 1 247 ? 8.257   15.340  20.067  1.00 94.88 247 A 1 
ATOM   2025 C  CB  . LYS   A 1 247 ? 5.734   16.003  21.489  1.00 96.41 247 A 1 
ATOM   2026 C  CG  . LYS   A 1 247 ? 4.243   16.401  21.487  1.00 94.63 247 A 1 
ATOM   2027 C  CD  . LYS   A 1 247 ? 3.974   17.806  22.033  1.00 86.99 247 A 1 
ATOM   2028 C  CE  . LYS   A 1 247 ? 2.451   18.028  22.002  1.00 82.77 247 A 1 
ATOM   2029 N  NZ  . LYS   A 1 247 ? 2.014   19.402  22.377  1.00 71.89 247 A 1 
ATOM   2030 N  N   . ASN   A 1 248 ? 7.934   13.230  20.740  1.00 96.03 248 A 1 
ATOM   2031 C  CA  . ASN   A 1 248 ? 9.340   12.835  20.674  1.00 95.82 248 A 1 
ATOM   2032 C  C   . ASN   A 1 248 ? 9.852   12.818  19.213  1.00 96.44 248 A 1 
ATOM   2033 O  O   . ASN   A 1 248 ? 9.477   11.916  18.457  1.00 96.25 248 A 1 
ATOM   2034 C  CB  . ASN   A 1 248 ? 9.507   11.474  21.375  1.00 94.21 248 A 1 
ATOM   2035 C  CG  . ASN   A 1 248 ? 10.957  11.000  21.396  1.00 91.83 248 A 1 
ATOM   2036 O  OD1 . ASN   A 1 248 ? 11.818  11.468  20.668  1.00 84.25 248 A 1 
ATOM   2037 N  ND2 . ASN   A 1 248 ? 11.272  10.038  22.233  1.00 82.13 248 A 1 
ATOM   2038 N  N   . PRO   A 1 249 ? 10.756  13.746  18.811  1.00 96.72 249 A 1 
ATOM   2039 C  CA  . PRO   A 1 249 ? 11.215  13.834  17.422  1.00 96.77 249 A 1 
ATOM   2040 C  C   . PRO   A 1 249 ? 11.941  12.576  16.936  1.00 96.90 249 A 1 
ATOM   2041 O  O   . PRO   A 1 249 ? 11.853  12.224  15.762  1.00 96.44 249 A 1 
ATOM   2042 C  CB  . PRO   A 1 249 ? 12.153  15.046  17.377  1.00 96.22 249 A 1 
ATOM   2043 C  CG  . PRO   A 1 249 ? 11.757  15.878  18.592  1.00 93.98 249 A 1 
ATOM   2044 C  CD  . PRO   A 1 249 ? 11.343  14.816  19.603  1.00 96.40 249 A 1 
ATOM   2045 N  N   . GLU   A 1 250 ? 12.652  11.879  17.835  1.00 95.72 250 A 1 
ATOM   2046 C  CA  . GLU   A 1 250 ? 13.398  10.672  17.483  1.00 95.28 250 A 1 
ATOM   2047 C  C   . GLU   A 1 250 ? 12.456  9.503   17.169  1.00 95.61 250 A 1 
ATOM   2048 O  O   . GLU   A 1 250 ? 12.680  8.785   16.194  1.00 95.25 250 A 1 
ATOM   2049 C  CB  . GLU   A 1 250 ? 14.410  10.342  18.591  1.00 94.53 250 A 1 
ATOM   2050 C  CG  . GLU   A 1 250 ? 15.422  9.249   18.198  1.00 86.10 250 A 1 
ATOM   2051 C  CD  . GLU   A 1 250 ? 16.248  9.567   16.935  1.00 82.83 250 A 1 
ATOM   2052 O  OE1 . GLU   A 1 250 ? 16.699  8.611   16.268  1.00 75.15 250 A 1 
ATOM   2053 O  OE2 . GLU   A 1 250 ? 16.412  10.759  16.588  1.00 78.74 250 A 1 
ATOM   2054 N  N   . MET   A 1 251 ? 11.335  9.367   17.891  1.00 95.71 251 A 1 
ATOM   2055 C  CA  . MET   A 1 251 ? 10.297  8.385   17.549  1.00 95.77 251 A 1 
ATOM   2056 C  C   . MET   A 1 251 ? 9.719   8.640   16.159  1.00 96.31 251 A 1 
ATOM   2057 O  O   . MET   A 1 251 ? 9.602   7.707   15.367  1.00 96.04 251 A 1 
ATOM   2058 C  CB  . MET   A 1 251 ? 9.159   8.392   18.573  1.00 94.97 251 A 1 
ATOM   2059 C  CG  . MET   A 1 251 ? 9.535   7.665   19.862  1.00 89.63 251 A 1 
ATOM   2060 S  SD  . MET   A 1 251 ? 8.184   7.558   21.071  1.00 87.65 251 A 1 
ATOM   2061 C  CE  . MET   A 1 251 ? 6.967   6.575   20.177  1.00 78.63 251 A 1 
ATOM   2062 N  N   . PHE   A 1 252 ? 9.416   9.896   15.823  1.00 96.76 252 A 1 
ATOM   2063 C  CA  . PHE   A 1 252 ? 8.930   10.255  14.487  1.00 97.10 252 A 1 
ATOM   2064 C  C   . PHE   A 1 252 ? 9.954   9.902   13.400  1.00 97.06 252 A 1 
ATOM   2065 O  O   . PHE   A 1 252 ? 9.608   9.308   12.380  1.00 96.77 252 A 1 
ATOM   2066 C  CB  . PHE   A 1 252 ? 8.581   11.747  14.421  1.00 97.29 252 A 1 
ATOM   2067 C  CG  . PHE   A 1 252 ? 7.221   12.097  14.982  1.00 97.71 252 A 1 
ATOM   2068 C  CD1 . PHE   A 1 252 ? 6.088   12.071  14.151  1.00 97.38 252 A 1 
ATOM   2069 C  CD2 . PHE   A 1 252 ? 7.073   12.452  16.332  1.00 97.35 252 A 1 
ATOM   2070 C  CE1 . PHE   A 1 252 ? 4.822   12.388  14.666  1.00 97.20 252 A 1 
ATOM   2071 C  CE2 . PHE   A 1 252 ? 5.808   12.767  16.855  1.00 97.25 252 A 1 
ATOM   2072 C  CZ  . PHE   A 1 252 ? 4.679   12.731  16.020  1.00 97.53 252 A 1 
ATOM   2073 N  N   . LYS   A 1 253 ? 11.235  10.225  13.619  1.00 97.02 253 A 1 
ATOM   2074 C  CA  . LYS   A 1 253 ? 12.312  9.976   12.658  1.00 96.87 253 A 1 
ATOM   2075 C  C   . LYS   A 1 253 ? 12.548  8.479   12.430  1.00 96.89 253 A 1 
ATOM   2076 O  O   . LYS   A 1 253 ? 12.635  8.044   11.280  1.00 96.73 253 A 1 
ATOM   2077 C  CB  . LYS   A 1 253 ? 13.574  10.683  13.162  1.00 96.56 253 A 1 
ATOM   2078 C  CG  . LYS   A 1 253 ? 14.756  10.593  12.184  1.00 90.85 253 A 1 
ATOM   2079 C  CD  . LYS   A 1 253 ? 15.966  11.258  12.844  1.00 86.68 253 A 1 
ATOM   2080 C  CE  . LYS   A 1 253 ? 17.253  11.084  12.040  1.00 73.88 253 A 1 
ATOM   2081 N  NZ  . LYS   A 1 253 ? 18.416  11.469  12.879  1.00 65.38 253 A 1 
ATOM   2082 N  N   . GLN   A 1 254 ? 12.639  7.691   13.501  1.00 96.42 254 A 1 
ATOM   2083 C  CA  . GLN   A 1 254 ? 12.840  6.241   13.426  1.00 96.17 254 A 1 
ATOM   2084 C  C   . GLN   A 1 254 ? 11.643  5.553   12.766  1.00 96.77 254 A 1 
ATOM   2085 O  O   . GLN   A 1 254 ? 11.819  4.816   11.794  1.00 96.55 254 A 1 
ATOM   2086 C  CB  . GLN   A 1 254 ? 13.073  5.668   14.830  1.00 94.93 254 A 1 
ATOM   2087 C  CG  . GLN   A 1 254 ? 14.444  6.063   15.396  1.00 88.41 254 A 1 
ATOM   2088 C  CD  . GLN   A 1 254 ? 14.690  5.494   16.790  1.00 86.47 254 A 1 
ATOM   2089 O  OE1 . GLN   A 1 254 ? 13.996  4.609   17.272  1.00 80.37 254 A 1 
ATOM   2090 N  NE2 . GLN   A 1 254 ? 15.702  5.966   17.472  1.00 78.12 254 A 1 
ATOM   2091 N  N   . SER   A 1 255 ? 10.428  5.862   13.215  1.00 96.74 255 A 1 
ATOM   2092 C  CA  . SER   A 1 255 ? 9.197   5.279   12.676  1.00 96.88 255 A 1 
ATOM   2093 C  C   . SER   A 1 255 ? 9.012   5.598   11.196  1.00 97.41 255 A 1 
ATOM   2094 O  O   . SER   A 1 255 ? 8.717   4.709   10.400  1.00 97.35 255 A 1 
ATOM   2095 C  CB  . SER   A 1 255 ? 7.981   5.783   13.451  1.00 95.94 255 A 1 
ATOM   2096 O  OG  . SER   A 1 255 ? 8.119   5.504   14.822  1.00 86.33 255 A 1 
ATOM   2097 N  N   . LYS   A 1 256 ? 9.266   6.847   10.789  1.00 97.61 256 A 1 
ATOM   2098 C  CA  . LYS   A 1 256 ? 9.248   7.256   9.378   1.00 97.72 256 A 1 
ATOM   2099 C  C   . LYS   A 1 256 ? 10.243  6.455   8.543   1.00 97.89 256 A 1 
ATOM   2100 O  O   . LYS   A 1 256 ? 9.929   6.051   7.429   1.00 97.86 256 A 1 
ATOM   2101 C  CB  . LYS   A 1 256 ? 9.525   8.764   9.292   1.00 97.43 256 A 1 
ATOM   2102 C  CG  . LYS   A 1 256 ? 9.668   9.263   7.845   1.00 94.78 256 A 1 
ATOM   2103 C  CD  . LYS   A 1 256 ? 9.852   10.783  7.821   1.00 91.45 256 A 1 
ATOM   2104 C  CE  . LYS   A 1 256 ? 10.163  11.223  6.396   1.00 80.72 256 A 1 
ATOM   2105 N  NZ  . LYS   A 1 256 ? 10.214  12.700  6.277   1.00 74.51 256 A 1 
ATOM   2106 N  N   . THR   A 1 257 ? 11.454  6.241   9.055   1.00 97.39 257 A 1 
ATOM   2107 C  CA  . THR   A 1 257 ? 12.488  5.496   8.324   1.00 97.42 257 A 1 
ATOM   2108 C  C   . THR   A 1 257 ? 12.079  4.036   8.126   1.00 97.81 257 A 1 
ATOM   2109 O  O   . THR   A 1 257 ? 12.200  3.527   7.017   1.00 97.57 257 A 1 
ATOM   2110 C  CB  . THR   A 1 257 ? 13.844  5.589   9.037   1.00 96.69 257 A 1 
ATOM   2111 O  OG1 . THR   A 1 257 ? 14.194  6.941   9.236   1.00 91.16 257 A 1 
ATOM   2112 C  CG2 . THR   A 1 257 ? 14.964  4.973   8.200   1.00 88.94 257 A 1 
ATOM   2113 N  N   . ILE   A 1 258 ? 11.537  3.392   9.162   1.00 97.73 258 A 1 
ATOM   2114 C  CA  . ILE   A 1 258 ? 11.047  2.009   9.096   1.00 97.93 258 A 1 
ATOM   2115 C  C   . ILE   A 1 258 ? 9.881   1.899   8.113   1.00 98.22 258 A 1 
ATOM   2116 O  O   . ILE   A 1 258 ? 9.941   1.089   7.194   1.00 98.25 258 A 1 
ATOM   2117 C  CB  . ILE   A 1 258 ? 10.672  1.504   10.508  1.00 97.81 258 A 1 
ATOM   2118 C  CG1 . ILE   A 1 258 ? 11.943  1.377   11.380  1.00 97.25 258 A 1 
ATOM   2119 C  CG2 . ILE   A 1 258 ? 9.942   0.146   10.435  1.00 97.33 258 A 1 
ATOM   2120 C  CD1 . ILE   A 1 258 ? 11.645  1.251   12.877  1.00 95.61 258 A 1 
ATOM   2121 N  N   . VAL   A 1 259 ? 8.849   2.732   8.247   1.00 98.14 259 A 1 
ATOM   2122 C  CA  . VAL   A 1 259 ? 7.636   2.614   7.424   1.00 98.23 259 A 1 
ATOM   2123 C  C   . VAL   A 1 259 ? 7.895   2.930   5.946   1.00 98.33 259 A 1 
ATOM   2124 O  O   . VAL   A 1 259 ? 7.275   2.329   5.080   1.00 98.19 259 A 1 
ATOM   2125 C  CB  . VAL   A 1 259 ? 6.487   3.449   8.026   1.00 97.60 259 A 1 
ATOM   2126 C  CG1 . VAL   A 1 259 ? 6.532   4.924   7.646   1.00 91.45 259 A 1 
ATOM   2127 C  CG2 . VAL   A 1 259 ? 5.131   2.875   7.618   1.00 92.23 259 A 1 
ATOM   2128 N  N   . LEU   A 1 260 ? 8.855   3.807   5.628   1.00 98.47 260 A 1 
ATOM   2129 C  CA  . LEU   A 1 260 ? 9.281   4.035   4.241   1.00 98.47 260 A 1 
ATOM   2130 C  C   . LEU   A 1 260 ? 10.025  2.823   3.664   1.00 98.49 260 A 1 
ATOM   2131 O  O   . LEU   A 1 260 ? 9.828   2.503   2.499   1.00 98.35 260 A 1 
ATOM   2132 C  CB  . LEU   A 1 260 ? 10.152  5.300   4.145   1.00 98.37 260 A 1 
ATOM   2133 C  CG  . LEU   A 1 260 ? 9.377   6.627   4.245   1.00 97.99 260 A 1 
ATOM   2134 C  CD1 . LEU   A 1 260 ? 10.373  7.792   4.288   1.00 97.35 260 A 1 
ATOM   2135 C  CD2 . LEU   A 1 260 ? 8.445   6.863   3.050   1.00 97.04 260 A 1 
ATOM   2136 N  N   . GLU   A 1 261 ? 10.844  2.123   4.462   1.00 98.41 261 A 1 
ATOM   2137 C  CA  . GLU   A 1 261 ? 11.483  0.879   4.000   1.00 98.43 261 A 1 
ATOM   2138 C  C   . GLU   A 1 261 ? 10.470  -0.274  3.863   1.00 98.55 261 A 1 
ATOM   2139 O  O   . GLU   A 1 261 ? 10.614  -1.077  2.946   1.00 98.44 261 A 1 
ATOM   2140 C  CB  . GLU   A 1 261 ? 12.658  0.488   4.905   1.00 98.21 261 A 1 
ATOM   2141 C  CG  . GLU   A 1 261 ? 13.908  1.363   4.724   1.00 91.26 261 A 1 
ATOM   2142 C  CD  . GLU   A 1 261 ? 14.602  1.251   3.345   1.00 90.86 261 A 1 
ATOM   2143 O  OE1 . GLU   A 1 261 ? 15.102  2.285   2.838   1.00 83.98 261 A 1 
ATOM   2144 O  OE2 . GLU   A 1 261 ? 14.704  0.155   2.762   1.00 87.31 261 A 1 
ATOM   2145 N  N   . THR   A 1 262 ? 9.409   -0.326  4.672   1.00 98.53 262 A 1 
ATOM   2146 C  CA  . THR   A 1 262 ? 8.313   -1.280  4.417   1.00 98.55 262 A 1 
ATOM   2147 C  C   . THR   A 1 262 ? 7.557   -0.936  3.131   1.00 98.63 262 A 1 
ATOM   2148 O  O   . THR   A 1 262 ? 7.171   -1.839  2.398   1.00 98.53 262 A 1 
ATOM   2149 C  CB  . THR   A 1 262 ? 7.302   -1.401  5.573   1.00 98.34 262 A 1 
ATOM   2150 O  OG1 . THR   A 1 262 ? 6.588   -0.212  5.800   1.00 97.47 262 A 1 
ATOM   2151 C  CG2 . THR   A 1 262 ? 7.947   -1.808  6.901   1.00 97.47 262 A 1 
ATOM   2152 N  N   . GLY   A 1 263 ? 7.391   0.345   2.822   1.00 98.70 263 A 1 
ATOM   2153 C  CA  . GLY   A 1 263 ? 6.829   0.788   1.542   1.00 98.67 263 A 1 
ATOM   2154 C  C   . GLY   A 1 263 ? 7.716   0.408   0.348   1.00 98.74 263 A 1 
ATOM   2155 O  O   . GLY   A 1 263 ? 7.200   0.006   -0.692  1.00 98.62 263 A 1 
ATOM   2156 N  N   . TYR   A 1 264 ? 9.047   0.478   0.509   1.00 98.76 264 A 1 
ATOM   2157 C  CA  . TYR   A 1 264 ? 10.003  -0.003  -0.496  1.00 98.80 264 A 1 
ATOM   2158 C  C   . TYR   A 1 264 ? 9.880   -1.515  -0.720  1.00 98.81 264 A 1 
ATOM   2159 O  O   . TYR   A 1 264 ? 9.720   -1.942  -1.861  1.00 98.72 264 A 1 
ATOM   2160 C  CB  . TYR   A 1 264 ? 11.428  0.389   -0.090  1.00 98.80 264 A 1 
ATOM   2161 C  CG  . TYR   A 1 264 ? 12.481  -0.108  -1.061  1.00 98.77 264 A 1 
ATOM   2162 C  CD1 . TYR   A 1 264 ? 13.307  -1.200  -0.730  1.00 98.32 264 A 1 
ATOM   2163 C  CD2 . TYR   A 1 264 ? 12.598  0.489   -2.331  1.00 98.48 264 A 1 
ATOM   2164 C  CE1 . TYR   A 1 264 ? 14.247  -1.685  -1.656  1.00 98.17 264 A 1 
ATOM   2165 C  CE2 . TYR   A 1 264 ? 13.531  0.008   -3.265  1.00 98.25 264 A 1 
ATOM   2166 C  CZ  . TYR   A 1 264 ? 14.355  -1.080  -2.922  1.00 98.42 264 A 1 
ATOM   2167 O  OH  . TYR   A 1 264 ? 15.265  -1.547  -3.842  1.00 97.88 264 A 1 
ATOM   2168 N  N   . LEU   A 1 265 ? 9.867   -2.308  0.357   1.00 98.80 265 A 1 
ATOM   2169 C  CA  . LEU   A 1 265 ? 9.638   -3.755  0.278   1.00 98.80 265 A 1 
ATOM   2170 C  C   . LEU   A 1 265 ? 8.304   -4.061  -0.408  1.00 98.79 265 A 1 
ATOM   2171 O  O   . LEU   A 1 265 ? 8.251   -4.880  -1.319  1.00 98.66 265 A 1 
ATOM   2172 C  CB  . LEU   A 1 265 ? 9.704   -4.355  1.694   1.00 98.73 265 A 1 
ATOM   2173 C  CG  . LEU   A 1 265 ? 9.433   -5.875  1.754   1.00 98.38 265 A 1 
ATOM   2174 C  CD1 . LEU   A 1 265 ? 10.434  -6.679  0.928   1.00 97.76 265 A 1 
ATOM   2175 C  CD2 . LEU   A 1 265 ? 9.519   -6.356  3.203   1.00 97.68 265 A 1 
ATOM   2176 N  N   . TYR   A 1 266 ? 7.239   -3.358  -0.023  1.00 98.73 266 A 1 
ATOM   2177 C  CA  . TYR   A 1 266 ? 5.922   -3.563  -0.621  1.00 98.64 266 A 1 
ATOM   2178 C  C   . TYR   A 1 266 ? 5.909   -3.291  -2.133  1.00 98.63 266 A 1 
ATOM   2179 O  O   . TYR   A 1 266 ? 5.237   -4.013  -2.873  1.00 98.39 266 A 1 
ATOM   2180 C  CB  . TYR   A 1 266 ? 4.889   -2.696  0.104   1.00 98.43 266 A 1 
ATOM   2181 C  CG  . TYR   A 1 266 ? 3.467   -3.128  -0.180  1.00 97.95 266 A 1 
ATOM   2182 C  CD1 . TYR   A 1 266 ? 2.800   -2.700  -1.345  1.00 96.54 266 A 1 
ATOM   2183 C  CD2 . TYR   A 1 266 ? 2.818   -4.024  0.696   1.00 96.50 266 A 1 
ATOM   2184 C  CE1 . TYR   A 1 266 ? 1.515   -3.176  -1.645  1.00 95.35 266 A 1 
ATOM   2185 C  CE2 . TYR   A 1 266 ? 1.531   -4.505  0.406   1.00 95.04 266 A 1 
ATOM   2186 C  CZ  . TYR   A 1 266 ? 0.889   -4.086  -0.777  1.00 95.08 266 A 1 
ATOM   2187 O  OH  . TYR   A 1 266 ? -0.348  -4.587  -1.088  1.00 92.92 266 A 1 
ATOM   2188 N  N   . GLN   A 1 267 ? 6.655   -2.273  -2.597  1.00 98.76 267 A 1 
ATOM   2189 C  CA  . GLN   A 1 267 ? 6.695   -1.941  -4.024  1.00 98.79 267 A 1 
ATOM   2190 C  C   . GLN   A 1 267 ? 7.542   -2.928  -4.835  1.00 98.76 267 A 1 
ATOM   2191 O  O   . GLN   A 1 267 ? 7.117   -3.303  -5.919  1.00 98.61 267 A 1 
ATOM   2192 C  CB  . GLN   A 1 267 ? 7.188   -0.503  -4.219  1.00 98.70 267 A 1 
ATOM   2193 C  CG  . GLN   A 1 267 ? 7.030   -0.038  -5.682  1.00 97.85 267 A 1 
ATOM   2194 C  CD  . GLN   A 1 267 ? 5.573   0.127   -6.097  1.00 97.56 267 A 1 
ATOM   2195 O  OE1 . GLN   A 1 267 ? 4.838   0.899   -5.500  1.00 93.25 267 A 1 
ATOM   2196 N  NE2 . GLN   A 1 267 ? 5.119   -0.562  -7.115  1.00 91.28 267 A 1 
ATOM   2197 N  N   . ILE   A 1 268 ? 8.688   -3.400  -4.339  1.00 98.80 268 A 1 
ATOM   2198 C  CA  . ILE   A 1 268 ? 9.465   -4.421  -5.068  1.00 98.75 268 A 1 
ATOM   2199 C  C   . ILE   A 1 268 ? 8.663   -5.720  -5.210  1.00 98.76 268 A 1 
ATOM   2200 O  O   . ILE   A 1 268 ? 8.725   -6.372  -6.248  1.00 98.56 268 A 1 
ATOM   2201 C  CB  . ILE   A 1 268 ? 10.859  -4.688  -4.446  1.00 98.36 268 A 1 
ATOM   2202 C  CG1 . ILE   A 1 268 ? 10.787  -5.331  -3.049  1.00 90.66 268 A 1 
ATOM   2203 C  CG2 . ILE   A 1 268 ? 11.691  -3.387  -4.422  1.00 89.18 268 A 1 
ATOM   2204 C  CD1 . ILE   A 1 268 ? 12.111  -5.774  -2.449  1.00 87.38 268 A 1 
ATOM   2205 N  N   . GLN   A 1 269 ? 7.879   -6.053  -4.194  1.00 98.76 269 A 1 
ATOM   2206 C  CA  . GLN   A 1 269 ? 6.937   -7.164  -4.238  1.00 98.72 269 A 1 
ATOM   2207 C  C   . GLN   A 1 269 ? 5.823   -6.908  -5.259  1.00 98.67 269 A 1 
ATOM   2208 O  O   . GLN   A 1 269 ? 5.464   -7.818  -5.999  1.00 98.53 269 A 1 
ATOM   2209 C  CB  . GLN   A 1 269 ? 6.323   -7.360  -2.852  1.00 98.63 269 A 1 
ATOM   2210 C  CG  . GLN   A 1 269 ? 7.291   -7.927  -1.807  1.00 98.39 269 A 1 
ATOM   2211 C  CD  . GLN   A 1 269 ? 6.648   -7.987  -0.422  1.00 98.31 269 A 1 
ATOM   2212 O  OE1 . GLN   A 1 269 ? 5.787   -7.192  -0.056  1.00 95.96 269 A 1 
ATOM   2213 N  NE2 . GLN   A 1 269 ? 7.020   -8.943  0.390   1.00 95.97 269 A 1 
ATOM   2214 N  N   . ASP   A 1 270 ? 5.268   -5.693  -5.313  1.00 98.63 270 A 1 
ATOM   2215 C  CA  . ASP   A 1 270 ? 4.223   -5.326  -6.276  1.00 98.54 270 A 1 
ATOM   2216 C  C   . ASP   A 1 270 ? 4.722   -5.434  -7.723  1.00 98.55 270 A 1 
ATOM   2217 O  O   . ASP   A 1 270 ? 4.047   -6.037  -8.555  1.00 98.39 270 A 1 
ATOM   2218 C  CB  . ASP   A 1 270 ? 3.675   -3.920  -5.966  1.00 98.29 270 A 1 
ATOM   2219 C  CG  . ASP   A 1 270 ? 2.307   -3.682  -6.611  1.00 97.36 270 A 1 
ATOM   2220 O  OD1 . ASP   A 1 270 ? 1.349   -4.428  -6.266  1.00 94.61 270 A 1 
ATOM   2221 O  OD2 . ASP   A 1 270 ? 2.131   -2.746  -7.405  1.00 93.71 270 A 1 
ATOM   2222 N  N   . ASP   A 1 271 ? 5.935   -4.957  -7.995  1.00 98.73 271 A 1 
ATOM   2223 C  CA  . ASP   A 1 271 ? 6.587   -5.063  -9.309  1.00 98.76 271 A 1 
ATOM   2224 C  C   . ASP   A 1 271 ? 6.777   -6.535  -9.722  1.00 98.72 271 A 1 
ATOM   2225 O  O   . ASP   A 1 271 ? 6.464   -6.932  -10.849 1.00 98.51 271 A 1 
ATOM   2226 C  CB  . ASP   A 1 271 ? 7.962   -4.374  -9.269  1.00 98.75 271 A 1 
ATOM   2227 C  CG  . ASP   A 1 271 ? 7.978   -2.852  -9.094  1.00 98.68 271 A 1 
ATOM   2228 O  OD1 . ASP   A 1 271 ? 6.920   -2.205  -9.023  1.00 98.19 271 A 1 
ATOM   2229 O  OD2 . ASP   A 1 271 ? 9.109   -2.315  -9.032  1.00 98.10 271 A 1 
ATOM   2230 N  N   . TYR   A 1 272 ? 7.268   -7.378  -8.796  1.00 98.76 272 A 1 
ATOM   2231 C  CA  . TYR   A 1 272 ? 7.452   -8.809  -9.048  1.00 98.72 272 A 1 
ATOM   2232 C  C   . TYR   A 1 272 ? 6.118   -9.522  -9.297  1.00 98.67 272 A 1 
ATOM   2233 O  O   . TYR   A 1 272 ? 5.966   -10.238 -10.290 1.00 98.50 272 A 1 
ATOM   2234 C  CB  . TYR   A 1 272 ? 8.197   -9.452  -7.873  1.00 98.66 272 A 1 
ATOM   2235 C  CG  . TYR   A 1 272 ? 8.353   -10.954 -8.030  1.00 98.48 272 A 1 
ATOM   2236 C  CD1 . TYR   A 1 272 ? 7.417   -11.838 -7.452  1.00 98.00 272 A 1 
ATOM   2237 C  CD2 . TYR   A 1 272 ? 9.400   -11.474 -8.818  1.00 98.10 272 A 1 
ATOM   2238 C  CE1 . TYR   A 1 272 ? 7.520   -13.223 -7.663  1.00 97.49 272 A 1 
ATOM   2239 C  CE2 . TYR   A 1 272 ? 9.514   -12.858 -9.034  1.00 97.53 272 A 1 
ATOM   2240 C  CZ  . TYR   A 1 272 ? 8.565   -13.730 -8.457  1.00 97.40 272 A 1 
ATOM   2241 O  OH  . TYR   A 1 272 ? 8.657   -15.082 -8.686  1.00 96.14 272 A 1 
ATOM   2242 N  N   . LEU   A 1 273 ? 5.140   -9.301  -8.418  1.00 98.58 273 A 1 
ATOM   2243 C  CA  . LEU   A 1 273 ? 3.827   -9.936  -8.504  1.00 98.46 273 A 1 
ATOM   2244 C  C   . LEU   A 1 273 ? 3.044   -9.460  -9.730  1.00 98.35 273 A 1 
ATOM   2245 O  O   . LEU   A 1 273 ? 2.316   -10.247 -10.323 1.00 97.93 273 A 1 
ATOM   2246 C  CB  . LEU   A 1 273 ? 3.036   -9.661  -7.215  1.00 98.32 273 A 1 
ATOM   2247 C  CG  . LEU   A 1 273 ? 3.564   -10.388 -5.964  1.00 97.99 273 A 1 
ATOM   2248 C  CD1 . LEU   A 1 273 ? 2.837   -9.864  -4.725  1.00 97.33 273 A 1 
ATOM   2249 C  CD2 . LEU   A 1 273 ? 3.343   -11.902 -6.045  1.00 97.02 273 A 1 
ATOM   2250 N  N   . SER   A 1 274 ? 3.216   -8.208  -10.152 1.00 98.37 274 A 1 
ATOM   2251 C  CA  . SER   A 1 274 ? 2.613   -7.682  -11.382 1.00 98.15 274 A 1 
ATOM   2252 C  C   . SER   A 1 274 ? 3.127   -8.393  -12.633 1.00 98.20 274 A 1 
ATOM   2253 O  O   . SER   A 1 274 ? 2.378   -8.582  -13.592 1.00 97.53 274 A 1 
ATOM   2254 C  CB  . SER   A 1 274 ? 2.867   -6.178  -11.470 1.00 97.48 274 A 1 
ATOM   2255 O  OG  . SER   A 1 274 ? 2.053   -5.516  -10.516 1.00 89.00 274 A 1 
ATOM   2256 N  N   . CYS   A 1 275 ? 4.378   -8.869  -12.616 1.00 98.57 275 A 1 
ATOM   2257 C  CA  . CYS   A 1 275 ? 4.948   -9.643  -13.715 1.00 98.53 275 A 1 
ATOM   2258 C  C   . CYS   A 1 275 ? 4.613   -11.143 -13.630 1.00 98.36 275 A 1 
ATOM   2259 O  O   . CYS   A 1 275 ? 4.200   -11.740 -14.632 1.00 97.61 275 A 1 
ATOM   2260 C  CB  . CYS   A 1 275 ? 6.457   -9.381  -13.748 1.00 98.53 275 A 1 
ATOM   2261 S  SG  . CYS   A 1 275 ? 7.158   -10.040 -15.286 1.00 98.24 275 A 1 
ATOM   2262 N  N   . PHE   A 1 276 ? 4.803   -11.747 -12.462 1.00 98.21 276 A 1 
ATOM   2263 C  CA  . PHE   A 1 276 ? 4.804   -13.205 -12.260 1.00 98.03 276 A 1 
ATOM   2264 C  C   . PHE   A 1 276 ? 3.659   -13.745 -11.391 1.00 97.59 276 A 1 
ATOM   2265 O  O   . PHE   A 1 276 ? 3.493   -14.960 -11.293 1.00 96.15 276 A 1 
ATOM   2266 C  CB  . PHE   A 1 276 ? 6.157   -13.614 -11.667 1.00 98.07 276 A 1 
ATOM   2267 C  CG  . PHE   A 1 276 ? 7.341   -13.346 -12.568 1.00 98.20 276 A 1 
ATOM   2268 C  CD1 . PHE   A 1 276 ? 7.490   -14.072 -13.763 1.00 97.68 276 A 1 
ATOM   2269 C  CD2 . PHE   A 1 276 ? 8.307   -12.387 -12.216 1.00 97.68 276 A 1 
ATOM   2270 C  CE1 . PHE   A 1 276 ? 8.598   -13.852 -14.594 1.00 97.24 276 A 1 
ATOM   2271 C  CE2 . PHE   A 1 276 ? 9.419   -12.163 -13.042 1.00 97.35 276 A 1 
ATOM   2272 C  CZ  . PHE   A 1 276 ? 9.564   -12.898 -14.231 1.00 97.54 276 A 1 
ATOM   2273 N  N   . GLY   A 1 277 ? 2.882   -12.881 -10.745 1.00 97.44 277 A 1 
ATOM   2274 C  CA  . GLY   A 1 277 ? 1.737   -13.275 -9.937  1.00 96.79 277 A 1 
ATOM   2275 C  C   . GLY   A 1 277 ? 0.507   -13.624 -10.780 1.00 96.49 277 A 1 
ATOM   2276 O  O   . GLY   A 1 277 ? 0.423   -13.336 -11.973 1.00 94.79 277 A 1 
ATOM   2277 N  N   . ASN   A 1 278 ? -0.487  -14.215 -10.116 1.00 95.61 278 A 1 
ATOM   2278 C  CA  . ASN   A 1 278 ? -1.732  -14.641 -10.747 1.00 95.31 278 A 1 
ATOM   2279 C  C   . ASN   A 1 278 ? -2.832  -13.598 -10.547 1.00 96.13 278 A 1 
ATOM   2280 O  O   . ASN   A 1 278 ? -3.029  -13.096 -9.438  1.00 94.74 278 A 1 
ATOM   2281 C  CB  . ASN   A 1 278 ? -2.149  -16.010 -10.190 1.00 92.49 278 A 1 
ATOM   2282 C  CG  . ASN   A 1 278 ? -1.184  -17.124 -10.565 1.00 84.45 278 A 1 
ATOM   2283 O  OD1 . ASN   A 1 278 ? -0.342  -17.003 -11.429 1.00 74.84 278 A 1 
ATOM   2284 N  ND2 . ASN   A 1 278 ? -1.294  -18.259 -9.913  1.00 75.59 278 A 1 
ATOM   2285 N  N   . PHE   A 1 279 ? -3.620  -13.344 -11.602 1.00 95.46 279 A 1 
ATOM   2286 C  CA  . PHE   A 1 279 ? -4.766  -12.431 -11.537 1.00 95.79 279 A 1 
ATOM   2287 C  C   . PHE   A 1 279 ? -5.784  -12.833 -10.457 1.00 96.08 279 A 1 
ATOM   2288 O  O   . PHE   A 1 279 ? -6.283  -11.978 -9.732  1.00 94.32 279 A 1 
ATOM   2289 C  CB  . PHE   A 1 279 ? -5.449  -12.367 -12.907 1.00 94.86 279 A 1 
ATOM   2290 C  CG  . PHE   A 1 279 ? -6.603  -11.385 -12.947 1.00 95.41 279 A 1 
ATOM   2291 C  CD1 . PHE   A 1 279 ? -7.919  -11.815 -12.696 1.00 93.74 279 A 1 
ATOM   2292 C  CD2 . PHE   A 1 279 ? -6.357  -10.021 -13.179 1.00 93.73 279 A 1 
ATOM   2293 C  CE1 . PHE   A 1 279 ? -8.981  -10.891 -12.681 1.00 92.67 279 A 1 
ATOM   2294 C  CE2 . PHE   A 1 279 ? -7.413  -9.094  -13.168 1.00 92.32 279 A 1 
ATOM   2295 C  CZ  . PHE   A 1 279 ? -8.723  -9.529  -12.917 1.00 93.17 279 A 1 
ATOM   2296 N  N   . GLU   A 1 280 ? -6.032  -14.127 -10.291 1.00 96.21 280 A 1 
ATOM   2297 C  CA  . GLU   A 1 280 ? -6.962  -14.664 -9.285  1.00 95.79 280 A 1 
ATOM   2298 C  C   . GLU   A 1 280 ? -6.585  -14.269 -7.847  1.00 96.07 280 A 1 
ATOM   2299 O  O   . GLU   A 1 280 ? -7.452  -14.072 -6.998  1.00 94.57 280 A 1 
ATOM   2300 C  CB  . GLU   A 1 280 ? -6.976  -16.195 -9.398  1.00 95.14 280 A 1 
ATOM   2301 C  CG  . GLU   A 1 280 ? -7.527  -16.681 -10.750 1.00 86.49 280 A 1 
ATOM   2302 C  CD  . GLU   A 1 280 ? -7.398  -18.195 -10.958 1.00 77.12 280 A 1 
ATOM   2303 O  OE1 . GLU   A 1 280 ? -7.912  -18.665 -11.996 1.00 69.26 280 A 1 
ATOM   2304 O  OE2 . GLU   A 1 280 ? -6.763  -18.869 -10.114 1.00 71.13 280 A 1 
ATOM   2305 N  N   . THR   A 1 281 ? -5.285  -14.110 -7.581  1.00 95.94 281 A 1 
ATOM   2306 C  CA  . THR   A 1 281 ? -4.769  -13.740 -6.255  1.00 95.70 281 A 1 
ATOM   2307 C  C   . THR   A 1 281 ? -4.628  -12.226 -6.096  1.00 96.27 281 A 1 
ATOM   2308 O  O   . THR   A 1 281 ? -4.916  -11.674 -5.035  1.00 94.32 281 A 1 
ATOM   2309 C  CB  . THR   A 1 281 ? -3.408  -14.417 -6.018  1.00 93.91 281 A 1 
ATOM   2310 O  OG1 . THR   A 1 281 ? -3.471  -15.790 -6.330  1.00 84.81 281 A 1 
ATOM   2311 C  CG2 . THR   A 1 281 ? -2.965  -14.321 -4.564  1.00 82.93 281 A 1 
ATOM   2312 N  N   . LEU   A 1 282 ? -4.174  -11.540 -7.153  1.00 96.76 282 A 1 
ATOM   2313 C  CA  . LEU   A 1 282 ? -3.914  -10.096 -7.132  1.00 97.08 282 A 1 
ATOM   2314 C  C   . LEU   A 1 282 ? -5.175  -9.255  -7.342  1.00 97.27 282 A 1 
ATOM   2315 O  O   . LEU   A 1 282 ? -5.233  -8.112  -6.884  1.00 96.35 282 A 1 
ATOM   2316 C  CB  . LEU   A 1 282 ? -2.859  -9.759  -8.200  1.00 96.73 282 A 1 
ATOM   2317 C  CG  . LEU   A 1 282 ? -1.470  -10.373 -7.940  1.00 95.24 282 A 1 
ATOM   2318 C  CD1 . LEU   A 1 282 ? -0.554  -10.044 -9.114  1.00 92.69 282 A 1 
ATOM   2319 C  CD2 . LEU   A 1 282 ? -0.835  -9.823  -6.659  1.00 92.18 282 A 1 
ATOM   2320 N  N   . LEU   A 1 283 ? -6.156  -9.790  -8.048  1.00 97.13 283 A 1 
ATOM   2321 C  CA  . LEU   A 1 283 ? -7.405  -9.117  -8.430  1.00 97.48 283 A 1 
ATOM   2322 C  C   . LEU   A 1 283 ? -7.177  -7.795  -9.190  1.00 97.70 283 A 1 
ATOM   2323 O  O   . LEU   A 1 283 ? -7.998  -6.876  -9.143  1.00 96.91 283 A 1 
ATOM   2324 C  CB  . LEU   A 1 283 ? -8.320  -8.979  -7.204  1.00 97.23 283 A 1 
ATOM   2325 C  CG  . LEU   A 1 283 ? -8.613  -10.289 -6.444  1.00 96.08 283 A 1 
ATOM   2326 C  CD1 . LEU   A 1 283 ? -9.474  -9.972  -5.221  1.00 93.33 283 A 1 
ATOM   2327 C  CD2 . LEU   A 1 283 ? -9.367  -11.295 -7.319  1.00 92.43 283 A 1 
ATOM   2328 N  N   . LYS   A 1 284 ? -6.032  -7.704  -9.894  1.00 97.81 284 A 1 
ATOM   2329 C  CA  . LYS   A 1 284 ? -5.658  -6.592  -10.773 1.00 97.84 284 A 1 
ATOM   2330 C  C   . LYS   A 1 284 ? -4.824  -7.106  -11.946 1.00 97.70 284 A 1 
ATOM   2331 O  O   . LYS   A 1 284 ? -4.179  -8.149  -11.839 1.00 96.86 284 A 1 
ATOM   2332 C  CB  . LYS   A 1 284 ? -4.919  -5.487  -9.983  1.00 97.18 284 A 1 
ATOM   2333 C  CG  . LYS   A 1 284 ? -3.559  -5.906  -9.397  1.00 96.56 284 A 1 
ATOM   2334 C  CD  . LYS   A 1 284 ? -2.834  -4.713  -8.733  1.00 95.12 284 A 1 
ATOM   2335 C  CE  . LYS   A 1 284 ? -1.433  -5.119  -8.253  1.00 92.26 284 A 1 
ATOM   2336 N  NZ  . LYS   A 1 284 ? -0.581  -3.962  -7.890  1.00 89.48 284 A 1 
ATOM   2337 N  N   . ASN   A 1 285 ? -4.825  -6.364  -13.055 1.00 96.91 285 A 1 
ATOM   2338 C  CA  . ASN   A 1 285 ? -3.842  -6.531  -14.122 1.00 96.40 285 A 1 
ATOM   2339 C  C   . ASN   A 1 285 ? -2.669  -5.561  -13.909 1.00 96.57 285 A 1 
ATOM   2340 O  O   . ASN   A 1 285 ? -2.768  -4.627  -13.109 1.00 95.11 285 A 1 
ATOM   2341 C  CB  . ASN   A 1 285 ? -4.529  -6.362  -15.493 1.00 94.36 285 A 1 
ATOM   2342 C  CG  . ASN   A 1 285 ? -4.906  -4.915  -15.781 1.00 93.79 285 A 1 
ATOM   2343 O  OD1 . ASN   A 1 285 ? -5.734  -4.310  -15.123 1.00 86.20 285 A 1 
ATOM   2344 N  ND2 . ASN   A 1 285 ? -4.287  -4.320  -16.782 1.00 88.17 285 A 1 
ATOM   2345 N  N   . SER   A 1 286 ? -1.564  -5.779  -14.655 1.00 96.28 286 A 1 
ATOM   2346 C  CA  . SER   A 1 286 ? -0.433  -4.848  -14.736 1.00 96.31 286 A 1 
ATOM   2347 C  C   . SER   A 1 286 ? -0.174  -4.460  -16.187 1.00 96.91 286 A 1 
ATOM   2348 O  O   . SER   A 1 286 ? -0.427  -5.246  -17.099 1.00 95.32 286 A 1 
ATOM   2349 C  CB  . SER   A 1 286 ? 0.819   -5.463  -14.113 1.00 94.24 286 A 1 
ATOM   2350 O  OG  . SER   A 1 286 ? 1.924   -4.602  -14.271 1.00 85.67 286 A 1 
ATOM   2351 N  N   . THR   A 1 287 ? 0.355   -3.242  -16.361 1.00 96.78 287 A 1 
ATOM   2352 C  CA  . THR   A 1 287 ? 0.792   -2.669  -17.635 1.00 96.55 287 A 1 
ATOM   2353 C  C   . THR   A 1 287 ? 2.235   -2.167  -17.549 1.00 96.62 287 A 1 
ATOM   2354 O  O   . THR   A 1 287 ? 2.669   -1.375  -18.378 1.00 95.59 287 A 1 
ATOM   2355 C  CB  . THR   A 1 287 ? -0.158  -1.534  -18.064 1.00 95.59 287 A 1 
ATOM   2356 O  OG1 . THR   A 1 287 ? -0.240  -0.569  -17.033 1.00 93.35 287 A 1 
ATOM   2357 C  CG2 . THR   A 1 287 ? -1.579  -2.032  -18.342 1.00 92.79 287 A 1 
ATOM   2358 N  N   . ASP   A 1 288 ? 3.020   -2.615  -16.550 1.00 97.51 288 A 1 
ATOM   2359 C  CA  . ASP   A 1 288 ? 4.353   -2.066  -16.263 1.00 97.48 288 A 1 
ATOM   2360 C  C   . ASP   A 1 288 ? 5.327   -2.215  -17.441 1.00 97.13 288 A 1 
ATOM   2361 O  O   . ASP   A 1 288 ? 6.075   -1.288  -17.762 1.00 96.47 288 A 1 
ATOM   2362 C  CB  . ASP   A 1 288 ? 4.972   -2.775  -15.045 1.00 97.66 288 A 1 
ATOM   2363 C  CG  . ASP   A 1 288 ? 4.281   -2.483  -13.713 1.00 97.61 288 A 1 
ATOM   2364 O  OD1 . ASP   A 1 288 ? 3.660   -1.410  -13.593 1.00 96.80 288 A 1 
ATOM   2365 O  OD2 . ASP   A 1 288 ? 4.402   -3.356  -12.824 1.00 96.53 288 A 1 
ATOM   2366 N  N   . ILE   A 1 289 ? 5.330   -3.382  -18.087 1.00 97.28 289 A 1 
ATOM   2367 C  CA  . ILE   A 1 289 ? 6.219   -3.659  -19.221 1.00 97.25 289 A 1 
ATOM   2368 C  C   . ILE   A 1 289 ? 5.778   -2.840  -20.438 1.00 96.49 289 A 1 
ATOM   2369 O  O   . ILE   A 1 289 ? 6.615   -2.214  -21.087 1.00 95.87 289 A 1 
ATOM   2370 C  CB  . ILE   A 1 289 ? 6.282   -5.172  -19.526 1.00 97.79 289 A 1 
ATOM   2371 C  CG1 . ILE   A 1 289 ? 6.870   -5.944  -18.319 1.00 97.85 289 A 1 
ATOM   2372 C  CG2 . ILE   A 1 289 ? 7.125   -5.435  -20.795 1.00 97.76 289 A 1 
ATOM   2373 C  CD1 . ILE   A 1 289 ? 6.868   -7.473  -18.472 1.00 97.77 289 A 1 
ATOM   2374 N  N   . GLU   A 1 290 ? 4.487   -2.794  -20.719 1.00 96.48 290 A 1 
ATOM   2375 C  CA  . GLU   A 1 290 ? 3.884   -2.058  -21.835 1.00 96.09 290 A 1 
ATOM   2376 C  C   . GLU   A 1 290 ? 4.125   -0.546  -21.722 1.00 95.46 290 A 1 
ATOM   2377 O  O   . GLU   A 1 290 ? 4.480   0.109   -22.707 1.00 94.45 290 A 1 
ATOM   2378 C  CB  . GLU   A 1 290 ? 2.368   -2.333  -21.887 1.00 96.11 290 A 1 
ATOM   2379 C  CG  . GLU   A 1 290 ? 1.962   -3.784  -22.198 1.00 94.31 290 A 1 
ATOM   2380 C  CD  . GLU   A 1 290 ? 1.877   -4.742  -20.996 1.00 94.79 290 A 1 
ATOM   2381 O  OE1 . GLU   A 1 290 ? 1.182   -5.777  -21.144 1.00 89.94 290 A 1 
ATOM   2382 O  OE2 . GLU   A 1 290 ? 2.511   -4.498  -19.945 1.00 91.92 290 A 1 
ATOM   2383 N  N   . GLU   A 1 291 ? 3.973   0.010   -20.516 1.00 95.14 291 A 1 
ATOM   2384 C  CA  . GLU   A 1 291 ? 4.191   1.437   -20.234 1.00 94.63 291 A 1 
ATOM   2385 C  C   . GLU   A 1 291 ? 5.680   1.783   -20.058 1.00 94.34 291 A 1 
ATOM   2386 O  O   . GLU   A 1 291 ? 6.055   2.963   -20.075 1.00 93.56 291 A 1 
ATOM   2387 C  CB  . GLU   A 1 291 ? 3.366   1.866   -19.008 1.00 94.39 291 A 1 
ATOM   2388 C  CG  . GLU   A 1 291 ? 1.841   1.894   -19.248 1.00 91.75 291 A 1 
ATOM   2389 C  CD  . GLU   A 1 291 ? 1.407   3.037   -20.206 1.00 87.20 291 A 1 
ATOM   2390 O  OE1 . GLU   A 1 291 ? 0.857   2.764   -21.290 1.00 79.30 291 A 1 
ATOM   2391 O  OE2 . GLU   A 1 291 ? 1.620   4.231   -19.875 1.00 79.68 291 A 1 
ATOM   2392 N  N   . GLY   A 1 292 ? 6.550   0.766   -19.930 1.00 95.96 292 A 1 
ATOM   2393 C  CA  . GLY   A 1 292 ? 7.989   0.953   -19.751 1.00 95.67 292 A 1 
ATOM   2394 C  C   . GLY   A 1 292 ? 8.367   1.488   -18.372 1.00 95.88 292 A 1 
ATOM   2395 O  O   . GLY   A 1 292 ? 9.300   2.290   -18.256 1.00 95.24 292 A 1 
ATOM   2396 N  N   . LYS   A 1 293 ? 7.657   1.074   -17.335 1.00 96.65 293 A 1 
ATOM   2397 C  CA  . LYS   A 1 293 ? 7.860   1.533   -15.956 1.00 96.97 293 A 1 
ATOM   2398 C  C   . LYS   A 1 293 ? 9.262   1.194   -15.436 1.00 97.34 293 A 1 
ATOM   2399 O  O   . LYS   A 1 293 ? 9.813   0.130   -15.721 1.00 97.21 293 A 1 
ATOM   2400 C  CB  . LYS   A 1 293 ? 6.787   0.931   -15.037 1.00 96.62 293 A 1 
ATOM   2401 C  CG  . LYS   A 1 293 ? 5.356   1.423   -15.338 1.00 94.51 293 A 1 
ATOM   2402 C  CD  . LYS   A 1 293 ? 5.114   2.856   -14.858 1.00 91.55 293 A 1 
ATOM   2403 C  CE  . LYS   A 1 293 ? 3.649   3.227   -15.099 1.00 89.49 293 A 1 
ATOM   2404 N  NZ  . LYS   A 1 293 ? 3.234   4.421   -14.328 1.00 86.23 293 A 1 
ATOM   2405 N  N   . CYS   A 1 294 ? 9.825   2.091   -14.624 1.00 97.28 294 A 1 
ATOM   2406 C  CA  . CYS   A 1 294 ? 11.061  1.831   -13.893 1.00 97.52 294 A 1 
ATOM   2407 C  C   . CYS   A 1 294 ? 10.773  0.903   -12.698 1.00 97.84 294 A 1 
ATOM   2408 O  O   . CYS   A 1 294 ? 10.654  1.362   -11.560 1.00 97.79 294 A 1 
ATOM   2409 C  CB  . CYS   A 1 294 ? 11.697  3.168   -13.483 1.00 97.36 294 A 1 
ATOM   2410 S  SG  . CYS   A 1 294 ? 13.310  2.878   -12.693 1.00 97.01 294 A 1 
ATOM   2411 N  N   . THR   A 1 295 ? 10.654  -0.392  -12.962 1.00 98.15 295 A 1 
ATOM   2412 C  CA  . THR   A 1 295 ? 10.380  -1.411  -11.938 1.00 98.39 295 A 1 
ATOM   2413 C  C   . THR   A 1 295 ? 11.668  -2.001  -11.358 1.00 98.54 295 A 1 
ATOM   2414 O  O   . THR   A 1 295 ? 12.751  -1.900  -11.952 1.00 98.53 295 A 1 
ATOM   2415 C  CB  . THR   A 1 295 ? 9.485   -2.539  -12.479 1.00 98.31 295 A 1 
ATOM   2416 O  OG1 . THR   A 1 295 ? 10.169  -3.301  -13.444 1.00 97.63 295 A 1 
ATOM   2417 C  CG2 . THR   A 1 295 ? 8.194   -2.021  -13.105 1.00 97.60 295 A 1 
ATOM   2418 N  N   . TRP   A 1 296 ? 11.561  -2.670  -10.209 1.00 98.86 296 A 1 
ATOM   2419 C  CA  . TRP   A 1 296 ? 12.695  -3.407  -9.639  1.00 98.90 296 A 1 
ATOM   2420 C  C   . TRP   A 1 296 ? 13.225  -4.477  -10.607 1.00 98.91 296 A 1 
ATOM   2421 O  O   . TRP   A 1 296 ? 14.439  -4.654  -10.728 1.00 98.86 296 A 1 
ATOM   2422 C  CB  . TRP   A 1 296 ? 12.286  -4.035  -8.307  1.00 98.89 296 A 1 
ATOM   2423 C  CG  . TRP   A 1 296 ? 13.406  -4.780  -7.642  1.00 98.82 296 A 1 
ATOM   2424 C  CD1 . TRP   A 1 296 ? 14.310  -4.239  -6.793  1.00 98.54 296 A 1 
ATOM   2425 C  CD2 . TRP   A 1 296 ? 13.805  -6.174  -7.832  1.00 98.73 296 A 1 
ATOM   2426 N  NE1 . TRP   A 1 296 ? 15.243  -5.201  -6.433  1.00 98.38 296 A 1 
ATOM   2427 C  CE2 . TRP   A 1 296 ? 14.978  -6.396  -7.059  1.00 98.51 296 A 1 
ATOM   2428 C  CE3 . TRP   A 1 296 ? 13.292  -7.251  -8.588  1.00 98.52 296 A 1 
ATOM   2429 C  CZ2 . TRP   A 1 296 ? 15.635  -7.654  -7.045  1.00 98.06 296 A 1 
ATOM   2430 C  CZ3 . TRP   A 1 296 ? 13.948  -8.507  -8.567  1.00 98.05 296 A 1 
ATOM   2431 C  CH2 . TRP   A 1 296 ? 15.108  -8.700  -7.807  1.00 97.82 296 A 1 
ATOM   2432 N  N   . LEU   A 1 297 ? 12.325  -5.141  -11.348 1.00 98.91 297 A 1 
ATOM   2433 C  CA  . LEU   A 1 297 ? 12.684  -6.192  -12.298 1.00 98.92 297 A 1 
ATOM   2434 C  C   . LEU   A 1 297 ? 13.582  -5.659  -13.416 1.00 98.93 297 A 1 
ATOM   2435 O  O   . LEU   A 1 297 ? 14.668  -6.190  -13.624 1.00 98.85 297 A 1 
ATOM   2436 C  CB  . LEU   A 1 297 ? 11.417  -6.830  -12.889 1.00 98.86 297 A 1 
ATOM   2437 C  CG  . LEU   A 1 297 ? 10.572  -7.643  -11.889 1.00 98.49 297 A 1 
ATOM   2438 C  CD1 . LEU   A 1 297 ? 9.272   -8.063  -12.563 1.00 97.77 297 A 1 
ATOM   2439 C  CD2 . LEU   A 1 297 ? 11.294  -8.907  -11.421 1.00 97.53 297 A 1 
ATOM   2440 N  N   . VAL   A 1 298 ? 13.192  -4.583  -14.103 1.00 98.65 298 A 1 
ATOM   2441 C  CA  . VAL   A 1 298 ? 13.993  -4.045  -15.215 1.00 98.54 298 A 1 
ATOM   2442 C  C   . VAL   A 1 298 ? 15.312  -3.444  -14.732 1.00 98.64 298 A 1 
ATOM   2443 O  O   . VAL   A 1 298 ? 16.348  -3.670  -15.349 1.00 98.53 298 A 1 
ATOM   2444 C  CB  . VAL   A 1 298 ? 13.183  -3.063  -16.088 1.00 97.98 298 A 1 
ATOM   2445 C  CG1 . VAL   A 1 298 ? 12.918  -1.709  -15.431 1.00 96.50 298 A 1 
ATOM   2446 C  CG2 . VAL   A 1 298 ? 13.895  -2.834  -17.428 1.00 96.57 298 A 1 
ATOM   2447 N  N   . VAL   A 1 299 ? 15.316  -2.745  -13.584 1.00 98.72 299 A 1 
ATOM   2448 C  CA  . VAL   A 1 299 ? 16.541  -2.202  -12.973 1.00 98.71 299 A 1 
ATOM   2449 C  C   . VAL   A 1 299 ? 17.530  -3.321  -12.651 1.00 98.75 299 A 1 
ATOM   2450 O  O   . VAL   A 1 299 ? 18.725  -3.214  -12.936 1.00 98.62 299 A 1 
ATOM   2451 C  CB  . VAL   A 1 299 ? 16.192  -1.399  -11.705 1.00 98.46 299 A 1 
ATOM   2452 C  CG1 . VAL   A 1 299 ? 17.424  -1.034  -10.870 1.00 97.00 299 A 1 
ATOM   2453 C  CG2 . VAL   A 1 299 ? 15.492  -0.085  -12.075 1.00 97.14 299 A 1 
ATOM   2454 N  N   . THR   A 1 300 ? 17.033  -4.408  -12.080 1.00 98.88 300 A 1 
ATOM   2455 C  CA  . THR   A 1 300 ? 17.854  -5.560  -11.693 1.00 98.89 300 A 1 
ATOM   2456 C  C   . THR   A 1 300 ? 18.302  -6.380  -12.903 1.00 98.88 300 A 1 
ATOM   2457 O  O   . THR   A 1 300 ? 19.438  -6.866  -12.927 1.00 98.73 300 A 1 
ATOM   2458 C  CB  . THR   A 1 300 ? 17.084  -6.422  -10.683 1.00 98.83 300 A 1 
ATOM   2459 O  OG1 . THR   A 1 300 ? 16.741  -5.619  -9.575  1.00 98.05 300 A 1 
ATOM   2460 C  CG2 . THR   A 1 300 ? 17.915  -7.562  -10.122 1.00 97.91 300 A 1 
ATOM   2461 N  N   . ALA   A 1 301 ? 17.465  -6.485  -13.935 1.00 98.86 301 A 1 
ATOM   2462 C  CA  . ALA   A 1 301 ? 17.819  -7.104  -15.211 1.00 98.86 301 A 1 
ATOM   2463 C  C   . ALA   A 1 301 ? 18.973  -6.359  -15.894 1.00 98.86 301 A 1 
ATOM   2464 O  O   . ALA   A 1 301 ? 19.966  -6.979  -16.265 1.00 98.72 301 A 1 
ATOM   2465 C  CB  . ALA   A 1 301 ? 16.579  -7.150  -16.110 1.00 98.79 301 A 1 
ATOM   2466 N  N   . LEU   A 1 302 ? 18.906  -5.022  -15.969 1.00 98.69 302 A 1 
ATOM   2467 C  CA  . LEU   A 1 302 ? 19.927  -4.180  -16.610 1.00 98.49 302 A 1 
ATOM   2468 C  C   . LEU   A 1 302 ? 21.329  -4.311  -15.993 1.00 98.43 302 A 1 
ATOM   2469 O  O   . LEU   A 1 302 ? 22.317  -4.009  -16.662 1.00 97.90 302 A 1 
ATOM   2470 C  CB  . LEU   A 1 302 ? 19.461  -2.716  -16.563 1.00 98.12 302 A 1 
ATOM   2471 C  CG  . LEU   A 1 302 ? 18.339  -2.389  -17.567 1.00 97.49 302 A 1 
ATOM   2472 C  CD1 . LEU   A 1 302 ? 17.741  -1.022  -17.228 1.00 96.58 302 A 1 
ATOM   2473 C  CD2 . LEU   A 1 302 ? 18.861  -2.341  -19.003 1.00 96.40 302 A 1 
ATOM   2474 N  N   . GLN   A 1 303 ? 21.429  -4.771  -14.744 1.00 98.47 303 A 1 
ATOM   2475 C  CA  . GLN   A 1 303 ? 22.698  -5.044  -14.056 1.00 98.23 303 A 1 
ATOM   2476 C  C   . GLN   A 1 303 ? 23.279  -6.432  -14.383 1.00 98.19 303 A 1 
ATOM   2477 O  O   . GLN   A 1 303 ? 24.412  -6.712  -13.997 1.00 97.05 303 A 1 
ATOM   2478 C  CB  . GLN   A 1 303 ? 22.487  -4.911  -12.539 1.00 97.68 303 A 1 
ATOM   2479 C  CG  . GLN   A 1 303 ? 22.115  -3.483  -12.106 1.00 93.19 303 A 1 
ATOM   2480 C  CD  . GLN   A 1 303 ? 21.784  -3.383  -10.614 1.00 85.82 303 A 1 
ATOM   2481 O  OE1 . GLN   A 1 303 ? 21.937  -4.313  -9.835  1.00 76.95 303 A 1 
ATOM   2482 N  NE2 . GLN   A 1 303 ? 21.326  -2.240  -10.158 1.00 73.30 303 A 1 
ATOM   2483 N  N   . ARG   A 1 304 ? 22.516  -7.312  -15.046 1.00 98.35 304 A 1 
ATOM   2484 C  CA  . ARG   A 1 304 ? 22.854  -8.739  -15.232 1.00 98.07 304 A 1 
ATOM   2485 C  C   . ARG   A 1 304 ? 22.838  -9.203  -16.686 1.00 98.23 304 A 1 
ATOM   2486 O  O   . ARG   A 1 304 ? 23.465  -10.207 -17.006 1.00 97.22 304 A 1 
ATOM   2487 C  CB  . ARG   A 1 304 ? 21.883  -9.596  -14.399 1.00 97.11 304 A 1 
ATOM   2488 C  CG  . ARG   A 1 304 ? 22.107  -9.414  -12.892 1.00 92.25 304 A 1 
ATOM   2489 C  CD  . ARG   A 1 304 ? 21.074  -10.220 -12.088 1.00 88.40 304 A 1 
ATOM   2490 N  NE  . ARG   A 1 304 ? 21.333  -10.188 -10.634 1.00 82.89 304 A 1 
ATOM   2491 C  CZ  . ARG   A 1 304 ? 21.067  -9.196  -9.800  1.00 78.43 304 A 1 
ATOM   2492 N  NH1 . ARG   A 1 304 ? 20.528  -8.086  -10.200 1.00 69.28 304 A 1 
ATOM   2493 N  NH2 . ARG   A 1 304 ? 21.332  -9.315  -8.533  1.00 71.70 304 A 1 
ATOM   2494 N  N   . VAL   A 1 305 ? 22.117  -8.498  -17.550 1.00 98.43 305 A 1 
ATOM   2495 C  CA  . VAL   A 1 305 ? 21.999  -8.860  -18.964 1.00 98.46 305 A 1 
ATOM   2496 C  C   . VAL   A 1 305 ? 23.331  -8.736  -19.704 1.00 98.49 305 A 1 
ATOM   2497 O  O   . VAL   A 1 305 ? 24.105  -7.796  -19.490 1.00 98.03 305 A 1 
ATOM   2498 C  CB  . VAL   A 1 305 ? 20.908  -8.054  -19.696 1.00 98.08 305 A 1 
ATOM   2499 C  CG1 . VAL   A 1 305 ? 19.518  -8.463  -19.218 1.00 96.95 305 A 1 
ATOM   2500 C  CG2 . VAL   A 1 305 ? 21.076  -6.531  -19.563 1.00 96.55 305 A 1 
ATOM   2501 N  N   . THR   A 1 306 ? 23.557  -9.664  -20.631 1.00 98.53 306 A 1 
ATOM   2502 C  CA  . THR   A 1 306 ? 24.594  -9.542  -21.664 1.00 98.47 306 A 1 
ATOM   2503 C  C   . THR   A 1 306 ? 24.244  -8.412  -22.644 1.00 98.48 306 A 1 
ATOM   2504 O  O   . THR   A 1 306 ? 23.079  -7.992  -22.706 1.00 98.27 306 A 1 
ATOM   2505 C  CB  . THR   A 1 306 ? 24.760  -10.858 -22.436 1.00 98.30 306 A 1 
ATOM   2506 O  OG1 . THR   A 1 306 ? 23.586  -11.160 -23.146 1.00 97.31 306 A 1 
ATOM   2507 C  CG2 . THR   A 1 306 ? 25.088  -12.044 -21.526 1.00 96.64 306 A 1 
ATOM   2508 N  N   . PRO   A 1 307 ? 25.205  -7.918  -23.457 1.00 98.38 307 A 1 
ATOM   2509 C  CA  . PRO   A 1 307 ? 24.904  -6.935  -24.504 1.00 98.21 307 A 1 
ATOM   2510 C  C   . PRO   A 1 307 ? 23.792  -7.376  -25.469 1.00 98.08 307 A 1 
ATOM   2511 O  O   . PRO   A 1 307 ? 22.941  -6.563  -25.833 1.00 97.54 307 A 1 
ATOM   2512 C  CB  . PRO   A 1 307 ? 26.233  -6.715  -25.234 1.00 97.97 307 A 1 
ATOM   2513 C  CG  . PRO   A 1 307 ? 27.281  -7.033  -24.164 1.00 96.94 307 A 1 
ATOM   2514 C  CD  . PRO   A 1 307 ? 26.635  -8.174  -23.386 1.00 98.10 307 A 1 
ATOM   2515 N  N   . GLU   A 1 308 ? 23.762  -8.664  -25.847 1.00 98.38 308 A 1 
ATOM   2516 C  CA  . GLU   A 1 308 ? 22.699  -9.246  -26.682 1.00 98.21 308 A 1 
ATOM   2517 C  C   . GLU   A 1 308 ? 21.332  -9.218  -25.981 1.00 98.26 308 A 1 
ATOM   2518 O  O   . GLU   A 1 308 ? 20.323  -8.834  -26.569 1.00 97.65 308 A 1 
ATOM   2519 C  CB  . GLU   A 1 308 ? 23.054  -10.700 -27.054 1.00 97.80 308 A 1 
ATOM   2520 C  CG  . GLU   A 1 308 ? 23.466  -10.879 -28.527 1.00 87.53 308 A 1 
ATOM   2521 C  CD  . GLU   A 1 308 ? 24.772  -10.164 -28.889 1.00 77.10 308 A 1 
ATOM   2522 O  OE1 . GLU   A 1 308 ? 24.897  -9.769  -30.070 1.00 69.59 308 A 1 
ATOM   2523 O  OE2 . GLU   A 1 308 ? 25.620  -9.966  -27.985 1.00 72.43 308 A 1 
ATOM   2524 N  N   . GLN   A 1 309 ? 21.287  -9.591  -24.706 1.00 98.45 309 A 1 
ATOM   2525 C  CA  . GLN   A 1 309 ? 20.055  -9.561  -23.914 1.00 98.41 309 A 1 
ATOM   2526 C  C   . GLN   A 1 309 ? 19.574  -8.122  -23.672 1.00 98.25 309 A 1 
ATOM   2527 O  O   . GLN   A 1 309 ? 18.370  -7.858  -23.687 1.00 97.88 309 A 1 
ATOM   2528 C  CB  . GLN   A 1 309 ? 20.295  -10.266 -22.580 1.00 98.40 309 A 1 
ATOM   2529 C  CG  . GLN   A 1 309 ? 20.346  -11.795 -22.702 1.00 98.27 309 A 1 
ATOM   2530 C  CD  . GLN   A 1 309 ? 20.806  -12.447 -21.401 1.00 98.31 309 A 1 
ATOM   2531 O  OE1 . GLN   A 1 309 ? 21.579  -11.884 -20.638 1.00 96.85 309 A 1 
ATOM   2532 N  NE2 . GLN   A 1 309 ? 20.362  -13.649 -21.112 1.00 96.60 309 A 1 
ATOM   2533 N  N   . ARG   A 1 310 ? 20.497  -7.156  -23.513 1.00 98.27 310 A 1 
ATOM   2534 C  CA  . ARG   A 1 310 ? 20.148  -5.738  -23.385 1.00 98.05 310 A 1 
ATOM   2535 C  C   . ARG   A 1 310 ? 19.407  -5.221  -24.617 1.00 97.88 310 A 1 
ATOM   2536 O  O   . ARG   A 1 310 ? 18.453  -4.468  -24.452 1.00 97.30 310 A 1 
ATOM   2537 C  CB  . ARG   A 1 310 ? 21.395  -4.911  -23.084 1.00 97.63 310 A 1 
ATOM   2538 C  CG  . ARG   A 1 310 ? 21.025  -3.457  -22.773 1.00 96.77 310 A 1 
ATOM   2539 C  CD  . ARG   A 1 310 ? 22.268  -2.606  -22.536 1.00 95.15 310 A 1 
ATOM   2540 N  NE  . ARG   A 1 310 ? 21.900  -1.206  -22.313 1.00 92.95 310 A 1 
ATOM   2541 C  CZ  . ARG   A 1 310 ? 21.867  -0.548  -21.167 1.00 91.98 310 A 1 
ATOM   2542 N  NH1 . ARG   A 1 310 ? 22.258  -1.083  -20.043 1.00 86.92 310 A 1 
ATOM   2543 N  NH2 . ARG   A 1 310 ? 21.429  0.671   -21.150 1.00 88.09 310 A 1 
ATOM   2544 N  N   . LYS   A 1 311 ? 19.782  -5.657  -25.835 1.00 97.72 311 A 1 
ATOM   2545 C  CA  . LYS   A 1 311 ? 19.050  -5.313  -27.065 1.00 97.42 311 A 1 
ATOM   2546 C  C   . LYS   A 1 311 ? 17.585  -5.737  -27.008 1.00 97.24 311 A 1 
ATOM   2547 O  O   . LYS   A 1 311 ? 16.736  -4.987  -27.474 1.00 96.69 311 A 1 
ATOM   2548 C  CB  . LYS   A 1 311 ? 19.703  -5.958  -28.294 1.00 97.14 311 A 1 
ATOM   2549 C  CG  . LYS   A 1 311 ? 20.853  -5.125  -28.863 1.00 91.71 311 A 1 
ATOM   2550 C  CD  . LYS   A 1 311 ? 21.403  -5.846  -30.100 1.00 82.02 311 A 1 
ATOM   2551 C  CE  . LYS   A 1 311 ? 22.471  -5.018  -30.806 1.00 73.75 311 A 1 
ATOM   2552 N  NZ  . LYS   A 1 311 ? 23.104  -5.818  -31.881 1.00 63.35 311 A 1 
ATOM   2553 N  N   . ILE   A 1 312 ? 17.273  -6.877  -26.400 1.00 97.76 312 A 1 
ATOM   2554 C  CA  . ILE   A 1 312 ? 15.883  -7.323  -26.223 1.00 97.87 312 A 1 
ATOM   2555 C  C   . ILE   A 1 312 ? 15.106  -6.299  -25.389 1.00 97.68 312 A 1 
ATOM   2556 O  O   . ILE   A 1 312 ? 14.002  -5.920  -25.769 1.00 97.34 312 A 1 
ATOM   2557 C  CB  . ILE   A 1 312 ? 15.808  -8.734  -25.599 1.00 98.09 312 A 1 
ATOM   2558 C  CG1 . ILE   A 1 312 ? 16.550  -9.768  -26.480 1.00 97.43 312 A 1 
ATOM   2559 C  CG2 . ILE   A 1 312 ? 14.342  -9.151  -25.369 1.00 97.48 312 A 1 
ATOM   2560 C  CD1 . ILE   A 1 312 ? 16.658  -11.167 -25.866 1.00 93.02 312 A 1 
ATOM   2561 N  N   . LEU   A 1 313 ? 15.688  -5.794  -24.300 1.00 97.14 313 A 1 
ATOM   2562 C  CA  . LEU   A 1 313 ? 15.059  -4.739  -23.503 1.00 96.98 313 A 1 
ATOM   2563 C  C   . LEU   A 1 313 ? 14.927  -3.435  -24.294 1.00 96.31 313 A 1 
ATOM   2564 O  O   . LEU   A 1 313 ? 13.872  -2.821  -24.268 1.00 95.79 313 A 1 
ATOM   2565 C  CB  . LEU   A 1 313 ? 15.830  -4.506  -22.192 1.00 97.28 313 A 1 
ATOM   2566 C  CG  . LEU   A 1 313 ? 15.790  -5.684  -21.202 1.00 97.31 313 A 1 
ATOM   2567 C  CD1 . LEU   A 1 313 ? 16.665  -5.365  -19.991 1.00 97.20 313 A 1 
ATOM   2568 C  CD2 . LEU   A 1 313 ? 14.371  -5.970  -20.700 1.00 97.00 313 A 1 
ATOM   2569 N  N   . GLU   A 1 314 ? 15.955  -3.025  -25.036 1.00 95.67 314 A 1 
ATOM   2570 C  CA  . GLU   A 1 314 ? 15.908  -1.800  -25.850 1.00 94.94 314 A 1 
ATOM   2571 C  C   . GLU   A 1 314 ? 14.829  -1.851  -26.947 1.00 94.44 314 A 1 
ATOM   2572 O  O   . GLU   A 1 314 ? 14.226  -0.821  -27.256 1.00 93.44 314 A 1 
ATOM   2573 C  CB  . GLU   A 1 314 ? 17.292  -1.509  -26.454 1.00 94.69 314 A 1 
ATOM   2574 C  CG  . GLU   A 1 314 ? 18.294  -1.056  -25.375 1.00 92.17 314 A 1 
ATOM   2575 C  CD  . GLU   A 1 314 ? 19.695  -0.703  -25.897 1.00 87.56 314 A 1 
ATOM   2576 O  OE1 . GLU   A 1 314 ? 20.440  -0.045  -25.116 1.00 80.34 314 A 1 
ATOM   2577 O  OE2 . GLU   A 1 314 ? 20.034  -1.049  -27.048 1.00 82.53 314 A 1 
ATOM   2578 N  N   . GLU   A 1 315 ? 14.552  -3.030  -27.511 1.00 95.53 315 A 1 
ATOM   2579 C  CA  . GLU   A 1 315 ? 13.546  -3.231  -28.561 1.00 95.03 315 A 1 
ATOM   2580 C  C   . GLU   A 1 315 ? 12.130  -3.497  -28.035 1.00 94.65 315 A 1 
ATOM   2581 O  O   . GLU   A 1 315 ? 11.155  -3.161  -28.717 1.00 93.62 315 A 1 
ATOM   2582 C  CB  . GLU   A 1 315 ? 13.952  -4.413  -29.451 1.00 94.72 315 A 1 
ATOM   2583 C  CG  . GLU   A 1 315 ? 15.109  -4.088  -30.404 1.00 82.22 315 A 1 
ATOM   2584 C  CD  . GLU   A 1 315 ? 15.481  -5.273  -31.311 1.00 75.83 315 A 1 
ATOM   2585 O  OE1 . GLU   A 1 315 ? 16.309  -5.046  -32.226 1.00 71.81 315 A 1 
ATOM   2586 O  OE2 . GLU   A 1 315 ? 14.956  -6.396  -31.107 1.00 74.89 315 A 1 
ATOM   2587 N  N   . CYS   A 1 316 ? 11.999  -4.147  -26.886 1.00 95.69 316 A 1 
ATOM   2588 C  CA  . CYS   A 1 316 ? 10.716  -4.687  -26.433 1.00 95.80 316 A 1 
ATOM   2589 C  C   . CYS   A 1 316 ? 10.131  -3.983  -25.204 1.00 95.31 316 A 1 
ATOM   2590 O  O   . CYS   A 1 316 ? 8.916   -4.006  -25.033 1.00 94.91 316 A 1 
ATOM   2591 C  CB  . CYS   A 1 316 ? 10.846  -6.197  -26.166 1.00 96.58 316 A 1 
ATOM   2592 S  SG  . CYS   A 1 316 ? 11.419  -7.101  -27.646 1.00 96.87 316 A 1 
ATOM   2593 N  N   . TYR   A 1 317 ? 10.956  -3.382  -24.334 1.00 95.67 317 A 1 
ATOM   2594 C  CA  . TYR   A 1 317 ? 10.464  -2.764  -23.102 1.00 95.49 317 A 1 
ATOM   2595 C  C   . TYR   A 1 317 ? 9.763   -1.433  -23.389 1.00 94.49 317 A 1 
ATOM   2596 O  O   . TYR   A 1 317 ? 10.294  -0.594  -24.118 1.00 93.32 317 A 1 
ATOM   2597 C  CB  . TYR   A 1 317 ? 11.607  -2.615  -22.090 1.00 95.83 317 A 1 
ATOM   2598 C  CG  . TYR   A 1 317 ? 11.117  -2.468  -20.665 1.00 96.61 317 A 1 
ATOM   2599 C  CD1 . TYR   A 1 317 ? 11.074  -1.208  -20.038 1.00 96.58 317 A 1 
ATOM   2600 C  CD2 . TYR   A 1 317 ? 10.669  -3.606  -19.966 1.00 96.63 317 A 1 
ATOM   2601 C  CE1 . TYR   A 1 317 ? 10.588  -1.084  -18.727 1.00 96.64 317 A 1 
ATOM   2602 C  CE2 . TYR   A 1 317 ? 10.177  -3.492  -18.655 1.00 96.86 317 A 1 
ATOM   2603 C  CZ  . TYR   A 1 317 ? 10.134  -2.228  -18.040 1.00 97.13 317 A 1 
ATOM   2604 O  OH  . TYR   A 1 317 ? 9.635   -2.115  -16.765 1.00 96.92 317 A 1 
ATOM   2605 N  N   . GLY   A 1 318 ? 8.580   -1.231  -22.810 1.00 95.56 318 A 1 
ATOM   2606 C  CA  . GLY   A 1 318 ? 7.758   -0.034  -23.047 1.00 94.57 318 A 1 
ATOM   2607 C  C   . GLY   A 1 318 ? 7.030   -0.034  -24.388 1.00 93.89 318 A 1 
ATOM   2608 O  O   . GLY   A 1 318 ? 6.756   1.032   -24.946 1.00 92.14 318 A 1 
ATOM   2609 N  N   . VAL   A 1 319 ? 6.769   -1.217  -24.936 1.00 93.70 319 A 1 
ATOM   2610 C  CA  . VAL   A 1 319 ? 5.997   -1.397  -26.165 1.00 93.63 319 A 1 
ATOM   2611 C  C   . VAL   A 1 319 ? 4.749   -2.212  -25.847 1.00 94.06 319 A 1 
ATOM   2612 O  O   . VAL   A 1 319 ? 4.853   -3.343  -25.376 1.00 93.73 319 A 1 
ATOM   2613 C  CB  . VAL   A 1 319 ? 6.826   -2.057  -27.284 1.00 92.70 319 A 1 
ATOM   2614 C  CG1 . VAL   A 1 319 ? 6.049   -2.025  -28.602 1.00 91.17 319 A 1 
ATOM   2615 C  CG2 . VAL   A 1 319 ? 8.157   -1.330  -27.512 1.00 91.35 319 A 1 
ATOM   2616 N  N   . SER   A 1 320 ? 3.580   -1.650  -26.139 1.00 93.64 320 A 1 
ATOM   2617 C  CA  . SER   A 1 320 ? 2.279   -2.310  -25.976 1.00 93.27 320 A 1 
ATOM   2618 C  C   . SER   A 1 320 ? 2.039   -3.342  -27.087 1.00 93.78 320 A 1 
ATOM   2619 O  O   . SER   A 1 320 ? 1.204   -3.150  -27.972 1.00 92.21 320 A 1 
ATOM   2620 C  CB  . SER   A 1 320 ? 1.151   -1.270  -25.913 1.00 91.64 320 A 1 
ATOM   2621 O  OG  . SER   A 1 320 ? 1.431   -0.275  -24.946 1.00 81.92 320 A 1 
ATOM   2622 N  N   . ASP   A 1 321 ? 2.837   -4.403  -27.065 1.00 95.39 321 A 1 
ATOM   2623 C  CA  . ASP   A 1 321 ? 2.797   -5.526  -28.005 1.00 96.43 321 A 1 
ATOM   2624 C  C   . ASP   A 1 321 ? 2.904   -6.827  -27.194 1.00 97.13 321 A 1 
ATOM   2625 O  O   . ASP   A 1 321 ? 3.931   -7.047  -26.540 1.00 97.23 321 A 1 
ATOM   2626 C  CB  . ASP   A 1 321 ? 3.940   -5.363  -29.022 1.00 96.62 321 A 1 
ATOM   2627 C  CG  . ASP   A 1 321 ? 4.073   -6.504  -30.036 1.00 96.57 321 A 1 
ATOM   2628 O  OD1 . ASP   A 1 321 ? 3.668   -7.644  -29.726 1.00 94.81 321 A 1 
ATOM   2629 O  OD2 . ASP   A 1 321 ? 4.656   -6.231  -31.111 1.00 94.38 321 A 1 
ATOM   2630 N  N   . PRO   A 1 322 ? 1.870   -7.694  -27.223 1.00 97.76 322 A 1 
ATOM   2631 C  CA  . PRO   A 1 322 ? 1.848   -8.922  -26.425 1.00 97.95 322 A 1 
ATOM   2632 C  C   . PRO   A 1 322 ? 3.065   -9.830  -26.634 1.00 98.29 322 A 1 
ATOM   2633 O  O   . PRO   A 1 322 ? 3.553   -10.432 -25.673 1.00 98.07 322 A 1 
ATOM   2634 C  CB  . PRO   A 1 322 ? 0.551   -9.633  -26.828 1.00 97.38 322 A 1 
ATOM   2635 C  CG  . PRO   A 1 322 ? -0.363  -8.498  -27.274 1.00 95.23 322 A 1 
ATOM   2636 C  CD  . PRO   A 1 322 ? 0.602   -7.515  -27.921 1.00 97.31 322 A 1 
ATOM   2637 N  N   . ASP   A 1 323 ? 3.593   -9.913  -27.862 1.00 98.36 323 A 1 
ATOM   2638 C  CA  . ASP   A 1 323 ? 4.752   -10.757 -28.166 1.00 98.50 323 A 1 
ATOM   2639 C  C   . ASP   A 1 323 ? 6.040   -10.168 -27.576 1.00 98.59 323 A 1 
ATOM   2640 O  O   . ASP   A 1 323 ? 6.869   -10.897 -27.019 1.00 98.29 323 A 1 
ATOM   2641 C  CB  . ASP   A 1 323 ? 4.886   -10.959 -29.685 1.00 98.40 323 A 1 
ATOM   2642 C  CG  . ASP   A 1 323 ? 3.830   -11.907 -30.267 1.00 96.18 323 A 1 
ATOM   2643 O  OD1 . ASP   A 1 323 ? 3.375   -12.808 -29.522 1.00 92.13 323 A 1 
ATOM   2644 O  OD2 . ASP   A 1 323 ? 3.536   -11.772 -31.475 1.00 92.06 323 A 1 
ATOM   2645 N  N   . LYS   A 1 324 ? 6.183   -8.831  -27.604 1.00 97.71 324 A 1 
ATOM   2646 C  CA  . LYS   A 1 324 ? 7.309   -8.132  -26.976 1.00 97.66 324 A 1 
ATOM   2647 C  C   . LYS   A 1 324 ? 7.251   -8.221  -25.451 1.00 98.03 324 A 1 
ATOM   2648 O  O   . LYS   A 1 324 ? 8.269   -8.508  -24.829 1.00 97.91 324 A 1 
ATOM   2649 C  CB  . LYS   A 1 324 ? 7.364   -6.677  -27.441 1.00 96.97 324 A 1 
ATOM   2650 C  CG  . LYS   A 1 324 ? 7.746   -6.581  -28.925 1.00 95.24 324 A 1 
ATOM   2651 C  CD  . LYS   A 1 324 ? 7.956   -5.119  -29.316 1.00 92.14 324 A 1 
ATOM   2652 C  CE  . LYS   A 1 324 ? 8.360   -5.025  -30.784 1.00 89.10 324 A 1 
ATOM   2653 N  NZ  . LYS   A 1 324 ? 8.649   -3.629  -31.159 1.00 81.48 324 A 1 
ATOM   2654 N  N   . VAL   A 1 325 ? 6.070   -8.063  -24.863 1.00 97.97 325 A 1 
ATOM   2655 C  CA  . VAL   A 1 325 ? 5.862   -8.256  -23.417 1.00 98.13 325 A 1 
ATOM   2656 C  C   . VAL   A 1 325 ? 6.256   -9.674  -23.006 1.00 98.38 325 A 1 
ATOM   2657 O  O   . VAL   A 1 325 ? 7.008   -9.862  -22.049 1.00 98.31 325 A 1 
ATOM   2658 C  CB  . VAL   A 1 325 ? 4.403   -7.955  -23.022 1.00 97.76 325 A 1 
ATOM   2659 C  CG1 . VAL   A 1 325 ? 4.124   -8.284  -21.550 1.00 97.03 325 A 1 
ATOM   2660 C  CG2 . VAL   A 1 325 ? 4.079   -6.474  -23.241 1.00 97.09 325 A 1 
ATOM   2661 N  N   . LYS   A 1 326 ? 5.821   -10.683 -23.764 1.00 98.47 326 A 1 
ATOM   2662 C  CA  . LYS   A 1 326 ? 6.161   -12.086 -23.512 1.00 98.47 326 A 1 
ATOM   2663 C  C   . LYS   A 1 326 ? 7.670   -12.328 -23.607 1.00 98.63 326 A 1 
ATOM   2664 O  O   . LYS   A 1 326 ? 8.228   -13.044 -22.782 1.00 98.45 326 A 1 
ATOM   2665 C  CB  . LYS   A 1 326 ? 5.365   -12.958 -24.492 1.00 98.05 326 A 1 
ATOM   2666 C  CG  . LYS   A 1 326 ? 5.211   -14.406 -24.009 1.00 87.27 326 A 1 
ATOM   2667 C  CD  . LYS   A 1 326 ? 4.354   -15.171 -25.022 1.00 84.86 326 A 1 
ATOM   2668 C  CE  . LYS   A 1 326 ? 4.014   -16.574 -24.530 1.00 72.39 326 A 1 
ATOM   2669 N  NZ  . LYS   A 1 326 ? 3.196   -17.301 -25.537 1.00 64.10 326 A 1 
ATOM   2670 N  N   . ARG   A 1 327 ? 8.340   -11.680 -24.559 1.00 98.57 327 A 1 
ATOM   2671 C  CA  . ARG   A 1 327 ? 9.794   -11.759 -24.754 1.00 98.63 327 A 1 
ATOM   2672 C  C   . ARG   A 1 327 ? 10.573  -11.126 -23.593 1.00 98.76 327 A 1 
ATOM   2673 O  O   . ARG   A 1 327 ? 11.582  -11.685 -23.172 1.00 98.57 327 A 1 
ATOM   2674 C  CB  . ARG   A 1 327 ? 10.134  -11.126 -26.112 1.00 98.29 327 A 1 
ATOM   2675 C  CG  . ARG   A 1 327 ? 11.484  -11.598 -26.667 1.00 88.64 327 A 1 
ATOM   2676 C  CD  . ARG   A 1 327 ? 11.679  -11.018 -28.074 1.00 84.19 327 A 1 
ATOM   2677 N  NE  . ARG   A 1 327 ? 12.977  -11.395 -28.661 1.00 75.79 327 A 1 
ATOM   2678 C  CZ  . ARG   A 1 327 ? 13.580  -10.783 -29.666 1.00 69.26 327 A 1 
ATOM   2679 N  NH1 . ARG   A 1 327 ? 13.023  -9.795  -30.311 1.00 62.83 327 A 1 
ATOM   2680 N  NH2 . ARG   A 1 327 ? 14.765  -11.150 -30.041 1.00 61.97 327 A 1 
ATOM   2681 N  N   . VAL   A 1 328 ? 10.086  -10.012 -23.037 1.00 98.68 328 A 1 
ATOM   2682 C  CA  . VAL   A 1 328 ? 10.653  -9.397  -21.820 1.00 98.73 328 A 1 
ATOM   2683 C  C   . VAL   A 1 328 ? 10.481  -10.318 -20.609 1.00 98.84 328 A 1 
ATOM   2684 O  O   . VAL   A 1 328 ? 11.450  -10.553 -19.890 1.00 98.79 328 A 1 
ATOM   2685 C  CB  . VAL   A 1 328 ? 10.034  -8.012  -21.546 1.00 98.48 328 A 1 
ATOM   2686 C  CG1 . VAL   A 1 328 ? 10.470  -7.431  -20.197 1.00 98.00 328 A 1 
ATOM   2687 C  CG2 . VAL   A 1 328 ? 10.453  -7.005  -22.625 1.00 97.96 328 A 1 
ATOM   2688 N  N   . LYS   A 1 329 ? 9.292   -10.888 -20.404 1.00 98.81 329 A 1 
ATOM   2689 C  CA  . LYS   A 1 329 ? 9.049   -11.843 -19.311 1.00 98.79 329 A 1 
ATOM   2690 C  C   . LYS   A 1 329 ? 9.939   -13.080 -19.423 1.00 98.83 329 A 1 
ATOM   2691 O  O   . LYS   A 1 329 ? 10.490  -13.516 -18.418 1.00 98.69 329 A 1 
ATOM   2692 C  CB  . LYS   A 1 329 ? 7.570   -12.261 -19.246 1.00 98.57 329 A 1 
ATOM   2693 C  CG  . LYS   A 1 329 ? 6.659   -11.105 -18.826 1.00 96.42 329 A 1 
ATOM   2694 C  CD  . LYS   A 1 329 ? 5.237   -11.584 -18.502 1.00 94.80 329 A 1 
ATOM   2695 C  CE  . LYS   A 1 329 ? 4.395   -10.371 -18.089 1.00 90.67 329 A 1 
ATOM   2696 N  NZ  . LYS   A 1 329 ? 3.141   -10.731 -17.378 1.00 84.18 329 A 1 
ATOM   2697 N  N   . GLN   A 1 330 ? 10.116  -13.610 -20.633 1.00 98.77 330 A 1 
ATOM   2698 C  CA  . GLN   A 1 330 ? 11.013  -14.742 -20.868 1.00 98.79 330 A 1 
ATOM   2699 C  C   . GLN   A 1 330 ? 12.463  -14.383 -20.534 1.00 98.83 330 A 1 
ATOM   2700 O  O   . GLN   A 1 330 ? 13.112  -15.131 -19.815 1.00 98.71 330 A 1 
ATOM   2701 C  CB  . GLN   A 1 330 ? 10.877  -15.244 -22.313 1.00 98.67 330 A 1 
ATOM   2702 C  CG  . GLN   A 1 330 ? 11.630  -16.574 -22.525 1.00 96.55 330 A 1 
ATOM   2703 C  CD  . GLN   A 1 330 ? 11.098  -17.685 -21.618 1.00 96.55 330 A 1 
ATOM   2704 O  OE1 . GLN   A 1 330 ? 9.909   -17.954 -21.579 1.00 91.10 330 A 1 
ATOM   2705 N  NE2 . GLN   A 1 330 ? 11.942  -18.333 -20.849 1.00 89.94 330 A 1 
ATOM   2706 N  N   . LEU   A 1 331 ? 12.940  -13.205 -20.958 1.00 98.84 331 A 1 
ATOM   2707 C  CA  . LEU   A 1 331 ? 14.278  -12.726 -20.599 1.00 98.87 331 A 1 
ATOM   2708 C  C   . LEU   A 1 331 ? 14.469  -12.648 -19.078 1.00 98.89 331 A 1 
ATOM   2709 O  O   . LEU   A 1 331 ? 15.520  -13.040 -18.577 1.00 98.78 331 A 1 
ATOM   2710 C  CB  . LEU   A 1 331 ? 14.520  -11.364 -21.266 1.00 98.79 331 A 1 
ATOM   2711 C  CG  . LEU   A 1 331 ? 15.846  -10.703 -20.859 1.00 98.34 331 A 1 
ATOM   2712 C  CD1 . LEU   A 1 331 ? 17.054  -11.520 -21.305 1.00 97.30 331 A 1 
ATOM   2713 C  CD2 . LEU   A 1 331 ? 15.941  -9.320  -21.496 1.00 97.21 331 A 1 
ATOM   2714 N  N   . PHE   A 1 332 ? 13.470  -12.167 -18.338 1.00 98.91 332 A 1 
ATOM   2715 C  CA  . PHE   A 1 332 ? 13.540  -12.122 -16.875 1.00 98.91 332 A 1 
ATOM   2716 C  C   . PHE   A 1 332 ? 13.670  -13.519 -16.251 1.00 98.87 332 A 1 
ATOM   2717 O  O   . PHE   A 1 332 ? 14.387  -13.673 -15.264 1.00 98.66 332 A 1 
ATOM   2718 C  CB  . PHE   A 1 332 ? 12.311  -11.391 -16.313 1.00 98.87 332 A 1 
ATOM   2719 C  CG  . PHE   A 1 332 ? 12.190  -9.902  -16.591 1.00 98.86 332 A 1 
ATOM   2720 C  CD1 . PHE   A 1 332 ? 13.280  -9.127  -17.036 1.00 98.66 332 A 1 
ATOM   2721 C  CD2 . PHE   A 1 332 ? 10.958  -9.263  -16.336 1.00 98.63 332 A 1 
ATOM   2722 C  CE1 . PHE   A 1 332 ? 13.150  -7.742  -17.224 1.00 98.50 332 A 1 
ATOM   2723 C  CE2 . PHE   A 1 332 ? 10.822  -7.879  -16.518 1.00 98.47 332 A 1 
ATOM   2724 C  CZ  . PHE   A 1 332 ? 11.917  -7.116  -16.960 1.00 98.55 332 A 1 
ATOM   2725 N  N   . ILE   A 1 333 ? 13.023  -14.532 -16.834 1.00 98.85 333 A 1 
ATOM   2726 C  CA  . ILE   A 1 333 ? 13.167  -15.931 -16.415 1.00 98.79 333 A 1 
ATOM   2727 C  C   . ILE   A 1 333 ? 14.556  -16.463 -16.784 1.00 98.74 333 A 1 
ATOM   2728 O  O   . ILE   A 1 333 ? 15.218  -17.047 -15.932 1.00 98.28 333 A 1 
ATOM   2729 C  CB  . ILE   A 1 333 ? 12.030  -16.790 -17.013 1.00 98.63 333 A 1 
ATOM   2730 C  CG1 . ILE   A 1 333 ? 10.664  -16.351 -16.433 1.00 97.81 333 A 1 
ATOM   2731 C  CG2 . ILE   A 1 333 ? 12.266  -18.287 -16.742 1.00 97.72 333 A 1 
ATOM   2732 C  CD1 . ILE   A 1 333 ? 9.460   -16.893 -17.212 1.00 94.56 333 A 1 
ATOM   2733 N  N   . ASP   A 1 334 ? 15.029  -16.198 -18.009 1.00 98.68 334 A 1 
ATOM   2734 C  CA  . ASP   A 1 334 ? 16.307  -16.704 -18.532 1.00 98.55 334 A 1 
ATOM   2735 C  C   . ASP   A 1 334 ? 17.523  -16.215 -17.724 1.00 98.51 334 A 1 
ATOM   2736 O  O   . ASP   A 1 334 ? 18.531  -16.912 -17.635 1.00 97.76 334 A 1 
ATOM   2737 C  CB  . ASP   A 1 334 ? 16.482  -16.271 -19.998 1.00 98.31 334 A 1 
ATOM   2738 C  CG  . ASP   A 1 334 ? 15.462  -16.842 -20.989 1.00 97.64 334 A 1 
ATOM   2739 O  OD1 . ASP   A 1 334 ? 14.738  -17.805 -20.657 1.00 95.82 334 A 1 
ATOM   2740 O  OD2 . ASP   A 1 334 ? 15.403  -16.293 -22.117 1.00 95.48 334 A 1 
ATOM   2741 N  N   . ILE   A 1 335 ? 17.438  -15.025 -17.110 1.00 98.61 335 A 1 
ATOM   2742 C  CA  . ILE   A 1 335 ? 18.489  -14.463 -16.238 1.00 98.49 335 A 1 
ATOM   2743 C  C   . ILE   A 1 335 ? 18.261  -14.759 -14.749 1.00 98.41 335 A 1 
ATOM   2744 O  O   . ILE   A 1 335 ? 18.890  -14.129 -13.894 1.00 97.50 335 A 1 
ATOM   2745 C  CB  . ILE   A 1 335 ? 18.735  -12.965 -16.519 1.00 98.18 335 A 1 
ATOM   2746 C  CG1 . ILE   A 1 335 ? 17.536  -12.113 -16.054 1.00 96.88 335 A 1 
ATOM   2747 C  CG2 . ILE   A 1 335 ? 19.094  -12.739 -17.996 1.00 96.56 335 A 1 
ATOM   2748 C  CD1 . ILE   A 1 335 ? 17.716  -10.615 -16.251 1.00 95.61 335 A 1 
ATOM   2749 N  N   . ASP   A 1 336 ? 17.360  -15.679 -14.436 1.00 98.41 336 A 1 
ATOM   2750 C  CA  . ASP   A 1 336 ? 17.047  -16.153 -13.080 1.00 98.20 336 A 1 
ATOM   2751 C  C   . ASP   A 1 336 ? 16.531  -15.061 -12.112 1.00 98.39 336 A 1 
ATOM   2752 O  O   . ASP   A 1 336 ? 16.764  -15.096 -10.902 1.00 97.35 336 A 1 
ATOM   2753 C  CB  . ASP   A 1 336 ? 18.232  -16.977 -12.544 1.00 97.13 336 A 1 
ATOM   2754 C  CG  . ASP   A 1 336 ? 17.850  -17.884 -11.377 1.00 93.65 336 A 1 
ATOM   2755 O  OD1 . ASP   A 1 336 ? 16.709  -18.394 -11.378 1.00 89.90 336 A 1 
ATOM   2756 O  OD2 . ASP   A 1 336 ? 18.706  -18.103 -10.492 1.00 88.78 336 A 1 
ATOM   2757 N  N   . LEU   A 1 337 ? 15.810  -14.053 -12.645 1.00 98.61 337 A 1 
ATOM   2758 C  CA  . LEU   A 1 337 ? 15.258  -12.971 -11.821 1.00 98.61 337 A 1 
ATOM   2759 C  C   . LEU   A 1 337 ? 14.340  -13.438 -10.682 1.00 98.67 337 A 1 
ATOM   2760 O  O   . LEU   A 1 337 ? 14.423  -12.810 -9.627  1.00 98.23 337 A 1 
ATOM   2761 C  CB  . LEU   A 1 337 ? 14.524  -11.924 -12.670 1.00 98.09 337 A 1 
ATOM   2762 C  CG  . LEU   A 1 337 ? 15.411  -10.800 -13.231 1.00 95.23 337 A 1 
ATOM   2763 C  CD1 . LEU   A 1 337 ? 14.517  -9.804  -13.962 1.00 93.29 337 A 1 
ATOM   2764 C  CD2 . LEU   A 1 337 ? 16.160  -10.019 -12.154 1.00 93.39 337 A 1 
ATOM   2765 N  N   . PRO   A 1 338 ? 13.502  -14.482 -10.818 1.00 98.66 338 A 1 
ATOM   2766 C  CA  . PRO   A 1 338 ? 12.685  -14.957 -9.700  1.00 98.52 338 A 1 
ATOM   2767 C  C   . PRO   A 1 338 ? 13.512  -15.353 -8.467  1.00 98.49 338 A 1 
ATOM   2768 O  O   . PRO   A 1 338 ? 13.247  -14.864 -7.370  1.00 98.14 338 A 1 
ATOM   2769 C  CB  . PRO   A 1 338 ? 11.862  -16.116 -10.265 1.00 98.16 338 A 1 
ATOM   2770 C  CG  . PRO   A 1 338 ? 11.730  -15.763 -11.746 1.00 97.23 338 A 1 
ATOM   2771 C  CD  . PRO   A 1 338 ? 13.093  -15.148 -12.050 1.00 98.30 338 A 1 
ATOM   2772 N  N   . ASN   A 1 339 ? 14.575  -16.146 -8.629  1.00 98.61 339 A 1 
ATOM   2773 C  CA  . ASN   A 1 339 ? 15.435  -16.539 -7.499  1.00 98.57 339 A 1 
ATOM   2774 C  C   . ASN   A 1 339 ? 16.224  -15.357 -6.919  1.00 98.65 339 A 1 
ATOM   2775 O  O   . ASN   A 1 339 ? 16.386  -15.237 -5.700  1.00 98.34 339 A 1 
ATOM   2776 C  CB  . ASN   A 1 339 ? 16.387  -17.649 -7.959  1.00 98.30 339 A 1 
ATOM   2777 C  CG  . ASN   A 1 339 ? 15.681  -18.977 -8.164  1.00 95.55 339 A 1 
ATOM   2778 O  OD1 . ASN   A 1 339 ? 14.770  -19.349 -7.448  1.00 87.88 339 A 1 
ATOM   2779 N  ND2 . ASN   A 1 339 ? 16.101  -19.743 -9.146  1.00 86.49 339 A 1 
ATOM   2780 N  N   . ILE   A 1 340 ? 16.677  -14.442 -7.787  1.00 98.74 340 A 1 
ATOM   2781 C  CA  . ILE   A 1 340 ? 17.332  -13.197 -7.364  1.00 98.74 340 A 1 
ATOM   2782 C  C   . ILE   A 1 340 ? 16.364  -12.331 -6.557  1.00 98.78 340 A 1 
ATOM   2783 O  O   . ILE   A 1 340 ? 16.763  -11.756 -5.544  1.00 98.57 340 A 1 
ATOM   2784 C  CB  . ILE   A 1 340 ? 17.890  -12.447 -8.591  1.00 98.59 340 A 1 
ATOM   2785 C  CG1 . ILE   A 1 340 ? 19.025  -13.269 -9.252  1.00 97.59 340 A 1 
ATOM   2786 C  CG2 . ILE   A 1 340 ? 18.415  -11.061 -8.189  1.00 97.66 340 A 1 
ATOM   2787 C  CD1 . ILE   A 1 340 ? 19.366  -12.820 -10.671 1.00 90.96 340 A 1 
ATOM   2788 N  N   . TYR   A 1 341 ? 15.091  -12.254 -6.970  1.00 98.78 341 A 1 
ATOM   2789 C  CA  . TYR   A 1 341 ? 14.048  -11.532 -6.252  1.00 98.78 341 A 1 
ATOM   2790 C  C   . TYR   A 1 341 ? 13.824  -12.095 -4.847  1.00 98.78 341 A 1 
ATOM   2791 O  O   . TYR   A 1 341 ? 13.901  -11.326 -3.897  1.00 98.67 341 A 1 
ATOM   2792 C  CB  . TYR   A 1 341 ? 12.751  -11.524 -7.060  1.00 98.67 341 A 1 
ATOM   2793 C  CG  . TYR   A 1 341 ? 11.547  -11.117 -6.242  1.00 98.51 341 A 1 
ATOM   2794 C  CD1 . TYR   A 1 341 ? 10.686  -12.101 -5.711  1.00 97.86 341 A 1 
ATOM   2795 C  CD2 . TYR   A 1 341 ? 11.322  -9.760  -5.937  1.00 97.87 341 A 1 
ATOM   2796 C  CE1 . TYR   A 1 341 ? 9.605   -11.733 -4.899  1.00 97.18 341 A 1 
ATOM   2797 C  CE2 . TYR   A 1 341 ? 10.243  -9.382  -5.125  1.00 97.19 341 A 1 
ATOM   2798 C  CZ  . TYR   A 1 341 ? 9.384   -10.373 -4.608  1.00 97.25 341 A 1 
ATOM   2799 O  OH  . TYR   A 1 341 ? 8.331   -10.007 -3.818  1.00 95.78 341 A 1 
ATOM   2800 N  N   . PHE   A 1 342 ? 13.639  -13.402 -4.691  1.00 98.63 342 A 1 
ATOM   2801 C  CA  . PHE   A 1 342 ? 13.420  -14.000 -3.365  1.00 98.48 342 A 1 
ATOM   2802 C  C   . PHE   A 1 342 ? 14.617  -13.795 -2.427  1.00 98.55 342 A 1 
ATOM   2803 O  O   . PHE   A 1 342 ? 14.445  -13.554 -1.229  1.00 98.25 342 A 1 
ATOM   2804 C  CB  . PHE   A 1 342 ? 13.120  -15.498 -3.509  1.00 97.98 342 A 1 
ATOM   2805 C  CG  . PHE   A 1 342 ? 11.788  -15.812 -4.160  1.00 93.09 342 A 1 
ATOM   2806 C  CD1 . PHE   A 1 342 ? 10.595  -15.305 -3.613  1.00 88.73 342 A 1 
ATOM   2807 C  CD2 . PHE   A 1 342 ? 11.728  -16.618 -5.315  1.00 87.85 342 A 1 
ATOM   2808 C  CE1 . PHE   A 1 342 ? 9.357   -15.579 -4.217  1.00 83.40 342 A 1 
ATOM   2809 C  CE2 . PHE   A 1 342 ? 10.496  -16.897 -5.924  1.00 82.77 342 A 1 
ATOM   2810 C  CZ  . PHE   A 1 342 ? 9.307   -16.374 -5.375  1.00 82.04 342 A 1 
ATOM   2811 N  N   . THR   A 1 343 ? 15.839  -13.836 -2.971  1.00 98.66 343 A 1 
ATOM   2812 C  CA  . THR   A 1 343 ? 17.059  -13.541 -2.208  1.00 98.68 343 A 1 
ATOM   2813 C  C   . THR   A 1 343 ? 17.083  -12.081 -1.754  1.00 98.74 343 A 1 
ATOM   2814 O  O   . THR   A 1 343 ? 17.354  -11.800 -0.588  1.00 98.54 343 A 1 
ATOM   2815 C  CB  . THR   A 1 343 ? 18.313  -13.866 -3.038  1.00 98.50 343 A 1 
ATOM   2816 O  OG1 . THR   A 1 343 ? 18.276  -15.211 -3.467  1.00 95.62 343 A 1 
ATOM   2817 C  CG2 . THR   A 1 343 ? 19.600  -13.696 -2.234  1.00 94.77 343 A 1 
ATOM   2818 N  N   . TYR   A 1 344 ? 16.746  -11.149 -2.649  1.00 98.68 344 A 1 
ATOM   2819 C  CA  . TYR   A 1 344 ? 16.714  -9.718  -2.347  1.00 98.72 344 A 1 
ATOM   2820 C  C   . TYR   A 1 344 ? 15.571  -9.342  -1.395  1.00 98.74 344 A 1 
ATOM   2821 O  O   . TYR   A 1 344 ? 15.778  -8.557  -0.472  1.00 98.64 344 A 1 
ATOM   2822 C  CB  . TYR   A 1 344 ? 16.615  -8.940  -3.659  1.00 98.71 344 A 1 
ATOM   2823 C  CG  . TYR   A 1 344 ? 16.752  -7.445  -3.481  1.00 98.74 344 A 1 
ATOM   2824 C  CD1 . TYR   A 1 344 ? 15.619  -6.610  -3.515  1.00 98.40 344 A 1 
ATOM   2825 C  CD2 . TYR   A 1 344 ? 18.027  -6.878  -3.272  1.00 98.48 344 A 1 
ATOM   2826 C  CE1 . TYR   A 1 344 ? 15.758  -5.221  -3.364  1.00 98.19 344 A 1 
ATOM   2827 C  CE2 . TYR   A 1 344 ? 18.177  -5.491  -3.119  1.00 98.29 344 A 1 
ATOM   2828 C  CZ  . TYR   A 1 344 ? 17.038  -4.664  -3.169  1.00 98.41 344 A 1 
ATOM   2829 O  OH  . TYR   A 1 344 ? 17.185  -3.306  -3.031  1.00 97.92 344 A 1 
ATOM   2830 N  N   . GLU   A 1 345 ? 14.386  -9.927  -1.571  1.00 98.71 345 A 1 
ATOM   2831 C  CA  . GLU   A 1 345 ? 13.254  -9.755  -0.660  1.00 98.69 345 A 1 
ATOM   2832 C  C   . GLU   A 1 345 ? 13.656  -10.128 0.775   1.00 98.69 345 A 1 
ATOM   2833 O  O   . GLU   A 1 345 ? 13.431  -9.361  1.711   1.00 98.56 345 A 1 
ATOM   2834 C  CB  . GLU   A 1 345 ? 12.060  -10.614 -1.127  1.00 98.51 345 A 1 
ATOM   2835 C  CG  . GLU   A 1 345 ? 10.815  -10.346 -0.268  1.00 98.16 345 A 1 
ATOM   2836 C  CD  . GLU   A 1 345 ? 9.637   -11.291 -0.534  1.00 97.84 345 A 1 
ATOM   2837 O  OE1 . GLU   A 1 345 ? 8.489   -10.794 -0.543  1.00 96.02 345 A 1 
ATOM   2838 O  OE2 . GLU   A 1 345 ? 9.855   -12.514 -0.645  1.00 96.44 345 A 1 
ATOM   2839 N  N   . LYS   A 1 346 ? 14.330  -11.272 0.932   1.00 98.72 346 A 1 
ATOM   2840 C  CA  . LYS   A 1 346 ? 14.842  -11.728 2.224   1.00 98.64 346 A 1 
ATOM   2841 C  C   . LYS   A 1 346 ? 15.903  -10.786 2.790   1.00 98.65 346 A 1 
ATOM   2842 O  O   . LYS   A 1 346 ? 15.866  -10.484 3.979   1.00 98.48 346 A 1 
ATOM   2843 C  CB  . LYS   A 1 346 ? 15.358  -13.163 2.087   1.00 98.42 346 A 1 
ATOM   2844 C  CG  . LYS   A 1 346 ? 15.770  -13.711 3.459   1.00 95.95 346 A 1 
ATOM   2845 C  CD  . LYS   A 1 346 ? 16.147  -15.190 3.363   1.00 89.98 346 A 1 
ATOM   2846 C  CE  . LYS   A 1 346 ? 16.552  -15.650 4.760   1.00 84.45 346 A 1 
ATOM   2847 N  NZ  . LYS   A 1 346 ? 16.916  -17.087 4.772   1.00 75.87 346 A 1 
ATOM   2848 N  N   . GLU   A 1 347 ? 16.816  -10.283 1.958   1.00 98.74 347 A 1 
ATOM   2849 C  CA  . GLU   A 1 347 ? 17.834  -9.326  2.394   1.00 98.68 347 A 1 
ATOM   2850 C  C   . GLU   A 1 347 ? 17.204  -8.029  2.933   1.00 98.72 347 A 1 
ATOM   2851 O  O   . GLU   A 1 347 ? 17.575  -7.553  4.010   1.00 98.42 347 A 1 
ATOM   2852 C  CB  . GLU   A 1 347 ? 18.793  -9.051  1.227   1.00 98.36 347 A 1 
ATOM   2853 C  CG  . GLU   A 1 347 ? 20.007  -8.223  1.666   1.00 87.08 347 A 1 
ATOM   2854 C  CD  . GLU   A 1 347 ? 20.980  -7.880  0.522   1.00 85.03 347 A 1 
ATOM   2855 O  OE1 . GLU   A 1 347 ? 22.024  -7.266  0.840   1.00 78.68 347 A 1 
ATOM   2856 O  OE2 . GLU   A 1 347 ? 20.681  -8.186  -0.654  1.00 82.24 347 A 1 
ATOM   2857 N  N   . ILE   A 1 348 ? 16.198  -7.476  2.233   1.00 98.75 348 A 1 
ATOM   2858 C  CA  . ILE   A 1 348 ? 15.469  -6.284  2.693   1.00 98.73 348 A 1 
ATOM   2859 C  C   . ILE   A 1 348 ? 14.675  -6.577  3.973   1.00 98.70 348 A 1 
ATOM   2860 O  O   . ILE   A 1 348 ? 14.655  -5.747  4.888   1.00 98.52 348 A 1 
ATOM   2861 C  CB  . ILE   A 1 348 ? 14.568  -5.728  1.568   1.00 98.61 348 A 1 
ATOM   2862 C  CG1 . ILE   A 1 348 ? 15.369  -5.275  0.318   1.00 97.62 348 A 1 
ATOM   2863 C  CG2 . ILE   A 1 348 ? 13.703  -4.552  2.059   1.00 97.94 348 A 1 
ATOM   2864 C  CD1 . ILE   A 1 348 ? 16.430  -4.192  0.555   1.00 92.38 348 A 1 
ATOM   2865 N  N   . TYR   A 1 349 ? 14.063  -7.753  4.071   1.00 98.57 349 A 1 
ATOM   2866 C  CA  . TYR   A 1 349 ? 13.376  -8.204  5.280   1.00 98.51 349 A 1 
ATOM   2867 C  C   . TYR   A 1 349 ? 14.331  -8.298  6.480   1.00 98.43 349 A 1 
ATOM   2868 O  O   . TYR   A 1 349 ? 14.033  -7.745  7.542   1.00 98.23 349 A 1 
ATOM   2869 C  CB  . TYR   A 1 349 ? 12.689  -9.540  4.993   1.00 98.38 349 A 1 
ATOM   2870 C  CG  . TYR   A 1 349 ? 12.193  -10.264 6.227   1.00 98.28 349 A 1 
ATOM   2871 C  CD1 . TYR   A 1 349 ? 12.983  -11.277 6.810   1.00 97.67 349 A 1 
ATOM   2872 C  CD2 . TYR   A 1 349 ? 10.942  -9.944  6.790   1.00 97.84 349 A 1 
ATOM   2873 C  CE1 . TYR   A 1 349 ? 12.523  -11.975 7.937   1.00 97.24 349 A 1 
ATOM   2874 C  CE2 . TYR   A 1 349 ? 10.471  -10.644 7.916   1.00 97.29 349 A 1 
ATOM   2875 C  CZ  . TYR   A 1 349 ? 11.265  -11.662 8.485   1.00 97.29 349 A 1 
ATOM   2876 O  OH  . TYR   A 1 349 ? 10.817  -12.371 9.573   1.00 96.11 349 A 1 
ATOM   2877 N  N   . ASP   A 1 350 ? 15.505  -8.912  6.311   1.00 98.54 350 A 1 
ATOM   2878 C  CA  . ASP   A 1 350 ? 16.505  -9.060  7.374   1.00 98.47 350 A 1 
ATOM   2879 C  C   . ASP   A 1 350 ? 17.054  -7.693  7.825   1.00 98.34 350 A 1 
ATOM   2880 O  O   . ASP   A 1 350 ? 17.123  -7.409  9.027   1.00 98.02 350 A 1 
ATOM   2881 C  CB  . ASP   A 1 350 ? 17.628  -10.006 6.905   1.00 98.42 350 A 1 
ATOM   2882 C  CG  . ASP   A 1 350 ? 17.229  -11.495 6.870   1.00 97.97 350 A 1 
ATOM   2883 O  OD1 . ASP   A 1 350 ? 16.315  -11.885 7.632   1.00 96.51 350 A 1 
ATOM   2884 O  OD2 . ASP   A 1 350 ? 17.892  -12.276 6.146   1.00 96.61 350 A 1 
ATOM   2885 N  N   . GLN   A 1 351 ? 17.332  -6.781  6.886   1.00 98.38 351 A 1 
ATOM   2886 C  CA  . GLN   A 1 351 ? 17.727  -5.399  7.185   1.00 98.29 351 A 1 
ATOM   2887 C  C   . GLN   A 1 351 ? 16.627  -4.631  7.942   1.00 98.23 351 A 1 
ATOM   2888 O  O   . GLN   A 1 351 ? 16.920  -3.849  8.854   1.00 97.85 351 A 1 
ATOM   2889 C  CB  . GLN   A 1 351 ? 18.046  -4.656  5.881   1.00 98.10 351 A 1 
ATOM   2890 C  CG  . GLN   A 1 351 ? 19.362  -5.098  5.215   1.00 92.75 351 A 1 
ATOM   2891 C  CD  . GLN   A 1 351 ? 19.583  -4.399  3.869   1.00 90.97 351 A 1 
ATOM   2892 O  OE1 . GLN   A 1 351 ? 18.980  -3.377  3.559   1.00 85.45 351 A 1 
ATOM   2893 N  NE2 . GLN   A 1 351 ? 20.468  -4.898  3.039   1.00 83.33 351 A 1 
ATOM   2894 N  N   . LEU   A 1 352 ? 15.360  -4.842  7.583   1.00 98.22 352 A 1 
ATOM   2895 C  CA  . LEU   A 1 352 ? 14.222  -4.262  8.296   1.00 98.11 352 A 1 
ATOM   2896 C  C   . LEU   A 1 352 ? 14.117  -4.800  9.722   1.00 97.88 352 A 1 
ATOM   2897 O  O   . LEU   A 1 352 ? 13.981  -4.002  10.646  1.00 97.37 352 A 1 
ATOM   2898 C  CB  . LEU   A 1 352 ? 12.925  -4.510  7.505   1.00 97.91 352 A 1 
ATOM   2899 C  CG  . LEU   A 1 352 ? 12.555  -3.328  6.593   1.00 96.45 352 A 1 
ATOM   2900 C  CD1 . LEU   A 1 352 ? 11.481  -3.748  5.593   1.00 95.82 352 A 1 
ATOM   2901 C  CD2 . LEU   A 1 352 ? 11.998  -2.164  7.422   1.00 95.69 352 A 1 
ATOM   2902 N  N   . ARG   A 1 353 ? 14.251  -6.109  9.925   1.00 97.76 353 A 1 
ATOM   2903 C  CA  . ARG   A 1 353 ? 14.269  -6.721  11.263  1.00 97.38 353 A 1 
ATOM   2904 C  C   . ARG   A 1 353 ? 15.370  -6.129  12.136  1.00 97.09 353 A 1 
ATOM   2905 O  O   . ARG   A 1 353 ? 15.110  -5.746  13.277  1.00 96.60 353 A 1 
ATOM   2906 C  CB  . ARG   A 1 353 ? 14.436  -8.240  11.170  1.00 96.93 353 A 1 
ATOM   2907 C  CG  . ARG   A 1 353 ? 13.138  -8.927  10.722  1.00 92.54 353 A 1 
ATOM   2908 C  CD  . ARG   A 1 353 ? 13.252  -10.448 10.818  1.00 88.10 353 A 1 
ATOM   2909 N  NE  . ARG   A 1 353 ? 13.334  -10.903 12.222  1.00 79.60 353 A 1 
ATOM   2910 C  CZ  . ARG   A 1 353 ? 13.376  -12.163 12.625  1.00 73.75 353 A 1 
ATOM   2911 N  NH1 . ARG   A 1 353 ? 13.365  -13.148 11.779  1.00 65.49 353 A 1 
ATOM   2912 N  NH2 . ARG   A 1 353 ? 13.419  -12.449 13.896  1.00 67.22 353 A 1 
ATOM   2913 N  N   . GLU   A 1 354 ? 16.576  -5.998  11.604  1.00 97.16 354 A 1 
ATOM   2914 C  CA  . GLU   A 1 354 ? 17.696  -5.397  12.324  1.00 96.93 354 A 1 
ATOM   2915 C  C   . GLU   A 1 354 ? 17.416  -3.927  12.682  1.00 96.68 354 A 1 
ATOM   2916 O  O   . GLU   A 1 354 ? 17.665  -3.485  13.804  1.00 95.97 354 A 1 
ATOM   2917 C  CB  . GLU   A 1 354 ? 18.970  -5.529  11.480  1.00 96.61 354 A 1 
ATOM   2918 C  CG  . GLU   A 1 354 ? 20.203  -5.188  12.331  1.00 85.88 354 A 1 
ATOM   2919 C  CD  . GLU   A 1 354 ? 21.519  -5.100  11.548  1.00 78.36 354 A 1 
ATOM   2920 O  OE1 . GLU   A 1 354 ? 22.526  -4.773  12.217  1.00 72.34 354 A 1 
ATOM   2921 O  OE2 . GLU   A 1 354 ? 21.526  -5.244  10.316  1.00 75.13 354 A 1 
ATOM   2922 N  N   . ARG   A 1 355 ? 16.845  -3.160  11.748  1.00 97.23 355 A 1 
ATOM   2923 C  CA  . ARG   A 1 355 ? 16.500  -1.751  11.974  1.00 96.94 355 A 1 
ATOM   2924 C  C   . ARG   A 1 355 ? 15.392  -1.585  13.017  1.00 96.82 355 A 1 
ATOM   2925 O  O   . ARG   A 1 355 ? 15.491  -0.689  13.851  1.00 95.83 355 A 1 
ATOM   2926 C  CB  . ARG   A 1 355 ? 16.147  -1.101  10.631  1.00 96.46 355 A 1 
ATOM   2927 C  CG  . ARG   A 1 355 ? 16.045  0.423   10.750  1.00 88.33 355 A 1 
ATOM   2928 C  CD  . ARG   A 1 355 ? 15.849  1.086   9.385   1.00 86.67 355 A 1 
ATOM   2929 N  NE  . ARG   A 1 355 ? 17.045  0.922   8.526   1.00 80.80 355 A 1 
ATOM   2930 C  CZ  . ARG   A 1 355 ? 17.339  1.626   7.443   1.00 76.01 355 A 1 
ATOM   2931 N  NH1 . ARG   A 1 355 ? 16.595  2.610   7.050   1.00 68.16 355 A 1 
ATOM   2932 N  NH2 . ARG   A 1 355 ? 18.394  1.344   6.734   1.00 68.68 355 A 1 
ATOM   2933 N  N   . ILE   A 1 356 ? 14.384  -2.444  12.998  1.00 97.03 356 A 1 
ATOM   2934 C  CA  . ILE   A 1 356 ? 13.315  -2.459  14.007  1.00 96.84 356 A 1 
ATOM   2935 C  C   . ILE   A 1 356 ? 13.902  -2.811  15.379  1.00 96.44 356 A 1 
ATOM   2936 O  O   . ILE   A 1 356 ? 13.641  -2.094  16.341  1.00 95.77 356 A 1 
ATOM   2937 C  CB  . ILE   A 1 356 ? 12.167  -3.405  13.599  1.00 96.94 356 A 1 
ATOM   2938 C  CG1 . ILE   A 1 356 ? 11.440  -2.897  12.328  1.00 96.53 356 A 1 
ATOM   2939 C  CG2 . ILE   A 1 356 ? 11.136  -3.530  14.741  1.00 96.24 356 A 1 
ATOM   2940 C  CD1 . ILE   A 1 356 ? 10.627  -3.988  11.614  1.00 95.96 356 A 1 
ATOM   2941 N  N   . SER   A 1 357 ? 14.763  -3.826  15.465  1.00 96.29 357 A 1 
ATOM   2942 C  CA  . SER   A 1 357 ? 15.372  -4.246  16.738  1.00 95.62 357 A 1 
ATOM   2943 C  C   . SER   A 1 357 ? 16.240  -3.161  17.389  1.00 94.94 357 A 1 
ATOM   2944 O  O   . SER   A 1 357 ? 16.326  -3.091  18.615  1.00 93.20 357 A 1 
ATOM   2945 C  CB  . SER   A 1 357 ? 16.177  -5.531  16.552  1.00 94.74 357 A 1 
ATOM   2946 O  OG  . SER   A 1 357 ? 17.386  -5.298  15.865  1.00 81.40 357 A 1 
ATOM   2947 N  N   . LYS   A 1 358 ? 16.819  -2.258  16.589  1.00 94.82 358 A 1 
ATOM   2948 C  CA  . LYS   A 1 358 ? 17.619  -1.108  17.051  1.00 93.99 358 A 1 
ATOM   2949 C  C   . LYS   A 1 358 ? 16.789  0.154   17.324  1.00 93.14 358 A 1 
ATOM   2950 O  O   . LYS   A 1 358 ? 17.336  1.149   17.784  1.00 90.06 358 A 1 
ATOM   2951 C  CB  . LYS   A 1 358 ? 18.735  -0.833  16.032  1.00 93.24 358 A 1 
ATOM   2952 C  CG  . LYS   A 1 358 ? 19.797  -1.948  16.006  1.00 90.19 358 A 1 
ATOM   2953 C  CD  . LYS   A 1 358 ? 20.844  -1.693  14.913  1.00 85.33 358 A 1 
ATOM   2954 C  CE  . LYS   A 1 358 ? 21.882  -2.816  14.926  1.00 78.62 358 A 1 
ATOM   2955 N  NZ  . LYS   A 1 358 ? 22.881  -2.694  13.832  1.00 69.53 358 A 1 
ATOM   2956 N  N   . SER   A 1 359 ? 15.498  0.150   17.009  1.00 92.68 359 A 1 
ATOM   2957 C  CA  . SER   A 1 359 ? 14.622  1.315   17.145  1.00 91.20 359 A 1 
ATOM   2958 C  C   . SER   A 1 359 ? 13.997  1.427   18.543  1.00 90.01 359 A 1 
ATOM   2959 O  O   . SER   A 1 359 ? 14.363  0.702   19.473  1.00 87.09 359 A 1 
ATOM   2960 C  CB  . SER   A 1 359 ? 13.572  1.299   16.024  1.00 89.66 359 A 1 
ATOM   2961 O  OG  . SER   A 1 359 ? 12.534  0.375   16.293  1.00 84.97 359 A 1 
ATOM   2962 N  N   . CYS   A 1 360 ? 13.057  2.353   18.711  1.00 88.10 360 A 1 
ATOM   2963 C  CA  . CYS   A 1 360 ? 12.298  2.509   19.948  1.00 85.24 360 A 1 
ATOM   2964 C  C   . CYS   A 1 360 ? 11.502  1.234   20.274  1.00 85.67 360 A 1 
ATOM   2965 O  O   . CYS   A 1 360 ? 10.627  0.835   19.505  1.00 82.15 360 A 1 
ATOM   2966 C  CB  . CYS   A 1 360 ? 11.376  3.722   19.813  1.00 79.69 360 A 1 
ATOM   2967 S  SG  . CYS   A 1 360 ? 10.493  3.982   21.377  1.00 69.25 360 A 1 
ATOM   2968 N  N   . LYS   A 1 361 ? 11.757  0.635   21.445  1.00 85.67 361 A 1 
ATOM   2969 C  CA  . LYS   A 1 361 ? 11.132  -0.618  21.908  1.00 85.89 361 A 1 
ATOM   2970 C  C   . LYS   A 1 361 ? 9.603   -0.581  21.906  1.00 86.69 361 A 1 
ATOM   2971 O  O   . LYS   A 1 361 ? 8.982   -1.608  21.669  1.00 82.62 361 A 1 
ATOM   2972 C  CB  . LYS   A 1 361 ? 11.631  -0.980  23.316  1.00 81.60 361 A 1 
ATOM   2973 C  CG  . LYS   A 1 361 ? 13.104  -1.409  23.343  1.00 73.44 361 A 1 
ATOM   2974 C  CD  . LYS   A 1 361 ? 13.487  -1.906  24.741  1.00 65.65 361 A 1 
ATOM   2975 C  CE  . LYS   A 1 361 ? 14.933  -2.387  24.782  1.00 55.69 361 A 1 
ATOM   2976 N  NZ  . LYS   A 1 361 ? 15.296  -2.925  26.125  1.00 47.85 361 A 1 
ATOM   2977 N  N   . LEU   A 1 362 ? 9.007   0.586   22.129  1.00 84.09 362 A 1 
ATOM   2978 C  CA  . LEU   A 1 362 ? 7.554   0.752   22.233  1.00 83.36 362 A 1 
ATOM   2979 C  C   . LEU   A 1 362 ? 6.795   0.273   20.980  1.00 85.88 362 A 1 
ATOM   2980 O  O   . LEU   A 1 362 ? 5.680   -0.226  21.087  1.00 83.30 362 A 1 
ATOM   2981 C  CB  . LEU   A 1 362 ? 7.268   2.235   22.512  1.00 78.56 362 A 1 
ATOM   2982 C  CG  . LEU   A 1 362 ? 5.842   2.506   23.023  1.00 72.24 362 A 1 
ATOM   2983 C  CD1 . LEU   A 1 362 ? 5.658   2.024   24.455  1.00 66.76 362 A 1 
ATOM   2984 C  CD2 . LEU   A 1 362 ? 5.581   4.012   22.991  1.00 67.94 362 A 1 
ATOM   2985 N  N   . LEU   A 1 363 ? 7.414   0.395   19.799  1.00 86.20 363 A 1 
ATOM   2986 C  CA  . LEU   A 1 363 ? 6.803   0.012   18.520  1.00 87.14 363 A 1 
ATOM   2987 C  C   . LEU   A 1 363 ? 7.405   -1.264  17.910  1.00 89.42 363 A 1 
ATOM   2988 O  O   . LEU   A 1 363 ? 7.066   -1.612  16.785  1.00 88.62 363 A 1 
ATOM   2989 C  CB  . LEU   A 1 363 ? 6.864   1.204   17.549  1.00 84.38 363 A 1 
ATOM   2990 C  CG  . LEU   A 1 363 ? 6.055   2.440   17.986  1.00 80.83 363 A 1 
ATOM   2991 C  CD1 . LEU   A 1 363 ? 6.229   3.555   16.961  1.00 77.31 363 A 1 
ATOM   2992 C  CD2 . LEU   A 1 363 ? 4.561   2.137   18.110  1.00 76.32 363 A 1 
ATOM   2993 N  N   . HIS   A 1 364 ? 8.290   -1.991  18.622  1.00 88.63 364 A 1 
ATOM   2994 C  CA  . HIS   A 1 364 ? 8.934   -3.197  18.082  1.00 89.41 364 A 1 
ATOM   2995 C  C   . HIS   A 1 364 ? 7.918   -4.230  17.610  1.00 90.70 364 A 1 
ATOM   2996 O  O   . HIS   A 1 364 ? 7.938   -4.616  16.447  1.00 89.69 364 A 1 
ATOM   2997 C  CB  . HIS   A 1 364 ? 9.861   -3.841  19.124  1.00 85.88 364 A 1 
ATOM   2998 C  CG  . HIS   A 1 364 ? 11.226  -3.243  19.223  1.00 83.63 364 A 1 
ATOM   2999 N  ND1 . HIS   A 1 364 ? 12.289  -3.814  19.921  1.00 72.28 364 A 1 
ATOM   3000 C  CD2 . HIS   A 1 364 ? 11.684  -2.095  18.647  1.00 73.51 364 A 1 
ATOM   3001 C  CE1 . HIS   A 1 364 ? 13.340  -3.018  19.767  1.00 73.05 364 A 1 
ATOM   3002 N  NE2 . HIS   A 1 364 ? 13.017  -1.969  19.001  1.00 75.46 364 A 1 
ATOM   3003 N  N   . ASN   A 1 365 ? 7.006   -4.649  18.492  1.00 90.21 365 A 1 
ATOM   3004 C  CA  . ASN   A 1 365 ? 6.068   -5.725  18.167  1.00 90.03 365 A 1 
ATOM   3005 C  C   . ASN   A 1 365 ? 5.055   -5.302  17.102  1.00 91.90 365 A 1 
ATOM   3006 O  O   . ASN   A 1 365 ? 4.689   -6.109  16.253  1.00 91.12 365 A 1 
ATOM   3007 C  CB  . ASN   A 1 365 ? 5.374   -6.195  19.444  1.00 86.75 365 A 1 
ATOM   3008 C  CG  . ASN   A 1 365 ? 6.364   -6.756  20.446  1.00 79.29 365 A 1 
ATOM   3009 O  OD1 . ASN   A 1 365 ? 7.363   -7.359  20.117  1.00 70.92 365 A 1 
ATOM   3010 N  ND2 . ASN   A 1 365 ? 6.123   -6.532  21.710  1.00 70.15 365 A 1 
ATOM   3011 N  N   . LEU   A 1 366 ? 4.663   -4.022  17.091  1.00 91.99 366 A 1 
ATOM   3012 C  CA  . LEU   A 1 366 ? 3.836   -3.450  16.030  1.00 93.58 366 A 1 
ATOM   3013 C  C   . LEU   A 1 366 ? 4.508   -3.616  14.660  1.00 94.74 366 A 1 
ATOM   3014 O  O   . LEU   A 1 366 ? 3.904   -4.163  13.738  1.00 94.48 366 A 1 
ATOM   3015 C  CB  . LEU   A 1 366 ? 3.584   -1.970  16.349  1.00 93.30 366 A 1 
ATOM   3016 C  CG  . LEU   A 1 366 ? 2.773   -1.237  15.265  1.00 92.83 366 A 1 
ATOM   3017 C  CD1 . LEU   A 1 366 ? 1.307   -1.654  15.283  1.00 90.98 366 A 1 
ATOM   3018 C  CD2 . LEU   A 1 366 ? 2.869   0.269   15.490  1.00 90.75 366 A 1 
ATOM   3019 N  N   . PHE   A 1 367 ? 5.767   -3.177  14.530  1.00 95.60 367 A 1 
ATOM   3020 C  CA  . PHE   A 1 367 ? 6.491   -3.247  13.264  1.00 96.30 367 A 1 
ATOM   3021 C  C   . PHE   A 1 367 ? 6.891   -4.669  12.878  1.00 96.40 367 A 1 
ATOM   3022 O  O   . PHE   A 1 367 ? 6.825   -4.992  11.697  1.00 96.20 367 A 1 
ATOM   3023 C  CB  . PHE   A 1 367 ? 7.718   -2.337  13.299  1.00 96.37 367 A 1 
ATOM   3024 C  CG  . PHE   A 1 367 ? 7.418   -0.862  13.140  1.00 96.11 367 A 1 
ATOM   3025 C  CD1 . PHE   A 1 367 ? 6.720   -0.397  12.009  1.00 94.47 367 A 1 
ATOM   3026 C  CD2 . PHE   A 1 367 ? 7.893   0.060   14.086  1.00 94.36 367 A 1 
ATOM   3027 C  CE1 . PHE   A 1 367 ? 6.494   0.977   11.827  1.00 93.39 367 A 1 
ATOM   3028 C  CE2 . PHE   A 1 367 ? 7.672   1.433   13.908  1.00 93.49 367 A 1 
ATOM   3029 C  CZ  . PHE   A 1 367 ? 6.973   1.896   12.779  1.00 94.22 367 A 1 
ATOM   3030 N  N   . PHE   A 1 368 ? 7.273   -5.524  13.827  1.00 95.33 368 A 1 
ATOM   3031 C  CA  . PHE   A 1 368 ? 7.540   -6.931  13.541  1.00 95.15 368 A 1 
ATOM   3032 C  C   . PHE   A 1 368 ? 6.280   -7.637  13.038  1.00 95.02 368 A 1 
ATOM   3033 O  O   . PHE   A 1 368 ? 6.325   -8.235  11.968  1.00 94.63 368 A 1 
ATOM   3034 C  CB  . PHE   A 1 368 ? 8.133   -7.646  14.766  1.00 94.74 368 A 1 
ATOM   3035 C  CG  . PHE   A 1 368 ? 9.607   -7.384  15.004  1.00 92.65 368 A 1 
ATOM   3036 C  CD1 . PHE   A 1 368 ? 10.549  -7.656  13.994  1.00 90.03 368 A 1 
ATOM   3037 C  CD2 . PHE   A 1 368 ? 10.056  -6.902  16.251  1.00 89.41 368 A 1 
ATOM   3038 C  CE1 . PHE   A 1 368 ? 11.918  -7.431  14.216  1.00 88.27 368 A 1 
ATOM   3039 C  CE2 . PHE   A 1 368 ? 11.423  -6.679  16.475  1.00 87.67 368 A 1 
ATOM   3040 C  CZ  . PHE   A 1 368 ? 12.355  -6.940  15.455  1.00 88.48 368 A 1 
ATOM   3041 N  N   . GLY   A 1 369 ? 5.149   -7.498  13.716  1.00 95.14 369 A 1 
ATOM   3042 C  CA  . GLY   A 1 369 ? 3.884   -8.086  13.268  1.00 94.98 369 A 1 
ATOM   3043 C  C   . GLY   A 1 369 ? 3.438   -7.569  11.897  1.00 95.56 369 A 1 
ATOM   3044 O  O   . GLY   A 1 369 ? 2.955   -8.339  11.066  1.00 94.95 369 A 1 
ATOM   3045 N  N   . PHE   A 1 370 ? 3.655   -6.277  11.624  1.00 96.18 370 A 1 
ATOM   3046 C  CA  . PHE   A 1 370 ? 3.392   -5.690  10.308  1.00 96.79 370 A 1 
ATOM   3047 C  C   . PHE   A 1 370 ? 4.302   -6.270  9.219   1.00 96.88 370 A 1 
ATOM   3048 O  O   . PHE   A 1 370 ? 3.829   -6.613  8.137   1.00 96.77 370 A 1 
ATOM   3049 C  CB  . PHE   A 1 370 ? 3.558   -4.172  10.399  1.00 97.04 370 A 1 
ATOM   3050 C  CG  . PHE   A 1 370 ? 3.227   -3.454  9.108   1.00 97.38 370 A 1 
ATOM   3051 C  CD1 . PHE   A 1 370 ? 4.245   -2.894  8.317   1.00 96.77 370 A 1 
ATOM   3052 C  CD2 . PHE   A 1 370 ? 1.890   -3.354  8.691   1.00 96.82 370 A 1 
ATOM   3053 C  CE1 . PHE   A 1 370 ? 3.923   -2.230  7.124   1.00 96.44 370 A 1 
ATOM   3054 C  CE2 . PHE   A 1 370 ? 1.565   -2.693  7.498   1.00 96.43 370 A 1 
ATOM   3055 C  CZ  . PHE   A 1 370 ? 2.581   -2.132  6.716   1.00 96.82 370 A 1 
ATOM   3056 N  N   . LEU   A 1 371 ? 5.591   -6.408  9.511   1.00 96.71 371 A 1 
ATOM   3057 C  CA  . LEU   A 1 371 ? 6.576   -6.961  8.586   1.00 97.01 371 A 1 
ATOM   3058 C  C   . LEU   A 1 371 ? 6.265   -8.421  8.233   1.00 96.74 371 A 1 
ATOM   3059 O  O   . LEU   A 1 371 ? 6.311   -8.772  7.056   1.00 96.60 371 A 1 
ATOM   3060 C  CB  . LEU   A 1 371 ? 7.971   -6.781  9.200   1.00 97.30 371 A 1 
ATOM   3061 C  CG  . LEU   A 1 371 ? 9.127   -7.239  8.293   1.00 97.22 371 A 1 
ATOM   3062 C  CD1 . LEU   A 1 371 ? 9.174   -6.469  6.973   1.00 96.84 371 A 1 
ATOM   3063 C  CD2 . LEU   A 1 371 ? 10.449  -7.012  9.026   1.00 96.79 371 A 1 
ATOM   3064 N  N   . GLU   A 1 372 ? 5.855   -9.235  9.209   1.00 96.49 372 A 1 
ATOM   3065 C  CA  . GLU   A 1 372 ? 5.425   -10.624 8.973   1.00 95.91 372 A 1 
ATOM   3066 C  C   . GLU   A 1 372 ? 4.181   -10.718 8.074   1.00 95.68 372 A 1 
ATOM   3067 O  O   . GLU   A 1 372 ? 4.020   -11.676 7.322   1.00 94.55 372 A 1 
ATOM   3068 C  CB  . GLU   A 1 372 ? 5.136   -11.339 10.304  1.00 95.13 372 A 1 
ATOM   3069 C  CG  . GLU   A 1 372 ? 6.352   -11.538 11.225  1.00 90.82 372 A 1 
ATOM   3070 C  CD  . GLU   A 1 372 ? 7.551   -12.191 10.535  1.00 89.80 372 A 1 
ATOM   3071 O  OE1 . GLU   A 1 372 ? 8.679   -11.701 10.759  1.00 83.69 372 A 1 
ATOM   3072 O  OE2 . GLU   A 1 372 ? 7.352   -13.157 9.776   1.00 85.75 372 A 1 
ATOM   3073 N  N   . LYS   A 1 373 ? 3.294   -9.715  8.095   1.00 95.81 373 A 1 
ATOM   3074 C  CA  . LYS   A 1 373 ? 2.139   -9.660  7.181   1.00 95.58 373 A 1 
ATOM   3075 C  C   . LYS   A 1 373 ? 2.520   -9.298  5.745   1.00 95.88 373 A 1 
ATOM   3076 O  O   . LYS   A 1 373 ? 1.755   -9.607  4.828   1.00 94.40 373 A 1 
ATOM   3077 C  CB  . LYS   A 1 373 ? 1.081   -8.678  7.710   1.00 94.68 373 A 1 
ATOM   3078 C  CG  . LYS   A 1 373 ? 0.315   -9.182  8.938   1.00 90.91 373 A 1 
ATOM   3079 C  CD  . LYS   A 1 373 ? -0.602  -10.364 8.600   1.00 87.05 373 A 1 
ATOM   3080 C  CE  . LYS   A 1 373 ? -1.406  -10.755 9.836   1.00 82.87 373 A 1 
ATOM   3081 N  NZ  . LYS   A 1 373 ? -2.326  -11.889 9.586   1.00 74.78 373 A 1 
ATOM   3082 N  N   . ILE   A 1 374 ? 3.646   -8.629  5.548   1.00 96.81 374 A 1 
ATOM   3083 C  CA  . ILE   A 1 374 ? 4.140   -8.228  4.223   1.00 97.08 374 A 1 
ATOM   3084 C  C   . ILE   A 1 374 ? 5.046   -9.297  3.618   1.00 97.67 374 A 1 
ATOM   3085 O  O   . ILE   A 1 374 ? 4.927   -9.578  2.430   1.00 97.22 374 A 1 
ATOM   3086 C  CB  . ILE   A 1 374 ? 4.843   -6.853  4.297   1.00 95.27 374 A 1 
ATOM   3087 C  CG1 . ILE   A 1 374 ? 3.804   -5.750  4.593   1.00 84.42 374 A 1 
ATOM   3088 C  CG2 . ILE   A 1 374 ? 5.593   -6.530  2.990   1.00 81.69 374 A 1 
ATOM   3089 C  CD1 . ILE   A 1 374 ? 4.424   -4.357  4.715   1.00 82.82 374 A 1 
ATOM   3090 N  N   . TYR   A 1 375 ? 5.953   -9.874  4.407   1.00 97.17 375 A 1 
ATOM   3091 C  CA  . TYR   A 1 375 ? 6.975   -10.784 3.897   1.00 97.14 375 A 1 
ATOM   3092 C  C   . TYR   A 1 375 ? 6.350   -11.992 3.187   1.00 96.45 375 A 1 
ATOM   3093 O  O   . TYR   A 1 375 ? 5.377   -12.566 3.676   1.00 95.15 375 A 1 
ATOM   3094 C  CB  . TYR   A 1 375 ? 7.908   -11.201 5.035   1.00 97.14 375 A 1 
ATOM   3095 C  CG  . TYR   A 1 375 ? 9.073   -12.062 4.585   1.00 97.38 375 A 1 
ATOM   3096 C  CD1 . TYR   A 1 375 ? 9.297   -13.316 5.189   1.00 95.74 375 A 1 
ATOM   3097 C  CD2 . TYR   A 1 375 ? 9.939   -11.623 3.564   1.00 96.02 375 A 1 
ATOM   3098 C  CE1 . TYR   A 1 375 ? 10.372  -14.113 4.783   1.00 95.37 375 A 1 
ATOM   3099 C  CE2 . TYR   A 1 375 ? 11.013  -12.421 3.143   1.00 95.60 375 A 1 
ATOM   3100 C  CZ  . TYR   A 1 375 ? 11.230  -13.665 3.758   1.00 95.88 375 A 1 
ATOM   3101 O  OH  . TYR   A 1 375 ? 12.282  -14.448 3.355   1.00 94.54 375 A 1 
ATOM   3102 N  N   . HIS   A 1 376 ? 6.881   -12.349 2.017   1.00 96.34 376 A 1 
ATOM   3103 C  CA  . HIS   A 1 376 ? 6.368   -13.420 1.154   1.00 96.05 376 A 1 
ATOM   3104 C  C   . HIS   A 1 376 ? 4.874   -13.320 0.795   1.00 96.11 376 A 1 
ATOM   3105 O  O   . HIS   A 1 376 ? 4.222   -14.327 0.498   1.00 91.95 376 A 1 
ATOM   3106 C  CB  . HIS   A 1 376 ? 6.750   -14.801 1.707   1.00 93.01 376 A 1 
ATOM   3107 C  CG  . HIS   A 1 376 ? 8.177   -15.192 1.435   1.00 88.56 376 A 1 
ATOM   3108 N  ND1 . HIS   A 1 376 ? 8.860   -14.978 0.253   1.00 75.26 376 A 1 
ATOM   3109 C  CD2 . HIS   A 1 376 ? 9.013   -15.916 2.251   1.00 74.19 376 A 1 
ATOM   3110 C  CE1 . HIS   A 1 376 ? 10.065  -15.552 0.364   1.00 73.93 376 A 1 
ATOM   3111 N  NE2 . HIS   A 1 376 ? 10.193  -16.146 1.560   1.00 75.82 376 A 1 
ATOM   3112 N  N   . ARG   A 1 377 ? 4.300   -12.113 0.790   1.00 96.00 377 A 1 
ATOM   3113 C  CA  . ARG   A 1 377 ? 2.908   -11.937 0.363   1.00 96.22 377 A 1 
ATOM   3114 C  C   . ARG   A 1 377 ? 2.735   -12.343 -1.104  1.00 96.49 377 A 1 
ATOM   3115 O  O   . ARG   A 1 377 ? 3.569   -12.044 -1.955  1.00 94.75 377 A 1 
ATOM   3116 C  CB  . ARG   A 1 377 ? 2.423   -10.505 0.636   1.00 94.42 377 A 1 
ATOM   3117 C  CG  . ARG   A 1 377 ? 2.996   -9.474  -0.343  1.00 93.47 377 A 1 
ATOM   3118 C  CD  . ARG   A 1 377 ? 2.532   -8.062  0.002   1.00 93.28 377 A 1 
ATOM   3119 N  NE  . ARG   A 1 377 ? 3.083   -7.084  -0.946  1.00 94.59 377 A 1 
ATOM   3120 C  CZ  . ARG   A 1 377 ? 2.571   -6.712  -2.111  1.00 96.32 377 A 1 
ATOM   3121 N  NH1 . ARG   A 1 377 ? 1.450   -7.182  -2.569  1.00 91.81 377 A 1 
ATOM   3122 N  NH2 . ARG   A 1 377 ? 3.197   -5.841  -2.834  1.00 92.54 377 A 1 
ATOM   3123 N  N   . GLN   A 1 378 ? 1.590   -12.942 -1.406  1.00 95.54 378 A 1 
ATOM   3124 C  CA  . GLN   A 1 378 ? 1.183   -13.284 -2.777  1.00 94.67 378 A 1 
ATOM   3125 C  C   . GLN   A 1 378 ? -0.043  -12.492 -3.244  1.00 94.67 378 A 1 
ATOM   3126 O  O   . GLN   A 1 378 ? -0.400  -12.518 -4.416  1.00 89.86 378 A 1 
ATOM   3127 C  CB  . GLN   A 1 378 ? 0.927   -14.787 -2.870  1.00 92.19 378 A 1 
ATOM   3128 C  CG  . GLN   A 1 378 ? 2.197   -15.608 -2.572  1.00 86.51 378 A 1 
ATOM   3129 C  CD  . GLN   A 1 378 ? 1.995   -17.105 -2.805  1.00 78.31 378 A 1 
ATOM   3130 O  OE1 . GLN   A 1 378 ? 0.923   -17.572 -3.148  1.00 69.69 378 A 1 
ATOM   3131 N  NE2 . GLN   A 1 378 ? 3.018   -17.902 -2.625  1.00 65.24 378 A 1 
ATOM   3132 N  N   . ASN   A 1 379 ? -0.691  -11.766 -2.337  1.00 93.35 379 A 1 
ATOM   3133 C  CA  . ASN   A 1 379 ? -1.903  -10.995 -2.587  1.00 93.22 379 A 1 
ATOM   3134 C  C   . ASN   A 1 379 ? -1.619  -9.486  -2.618  1.00 93.88 379 A 1 
ATOM   3135 O  O   . ASN   A 1 379 ? -0.609  -8.994  -2.113  1.00 91.70 379 A 1 
ATOM   3136 C  CB  . ASN   A 1 379 ? -2.986  -11.384 -1.555  1.00 88.84 379 A 1 
ATOM   3137 C  CG  . ASN   A 1 379 ? -2.645  -10.995 -0.122  1.00 84.83 379 A 1 
ATOM   3138 O  OD1 . ASN   A 1 379 ? -1.515  -10.868 0.279   1.00 71.35 379 A 1 
ATOM   3139 N  ND2 . ASN   A 1 379 ? -3.653  -10.782 0.698   1.00 77.16 379 A 1 
ATOM   3140 N  N   . CYS   A 1 380 ? -2.575  -8.739  -3.203  1.00 92.33 380 A 1 
ATOM   3141 C  CA  . CYS   A 1 380 ? -2.589  -7.279  -3.124  1.00 93.30 380 A 1 
ATOM   3142 C  C   . CYS   A 1 380 ? -3.450  -6.821  -1.934  1.00 93.46 380 A 1 
ATOM   3143 O  O   . CYS   A 1 380 ? -4.518  -7.376  -1.681  1.00 90.76 380 A 1 
ATOM   3144 C  CB  . CYS   A 1 380 ? -3.065  -6.699  -4.462  1.00 90.47 380 A 1 
ATOM   3145 S  SG  . CYS   A 1 380 ? -2.741  -4.916  -4.482  1.00 84.69 380 A 1 
ATOM   3146 N  N   . HIS   A 1 381 ? -2.980  -5.803  -1.205  1.00 93.21 381 A 1 
ATOM   3147 C  CA  . HIS   A 1 381 ? -3.706  -5.220  -0.068  1.00 93.61 381 A 1 
ATOM   3148 C  C   . HIS   A 1 381 ? -4.509  -3.961  -0.429  1.00 93.29 381 A 1 
ATOM   3149 O  O   . HIS   A 1 381 ? -5.317  -3.510  0.384   1.00 91.15 381 A 1 
ATOM   3150 C  CB  . HIS   A 1 381 ? -2.710  -4.928  1.056   1.00 91.94 381 A 1 
ATOM   3151 C  CG  . HIS   A 1 381 ? -2.034  -6.156  1.607   1.00 92.66 381 A 1 
ATOM   3152 N  ND1 . HIS   A 1 381 ? -0.851  -6.708  1.170   1.00 84.23 381 A 1 
ATOM   3153 C  CD2 . HIS   A 1 381 ? -2.466  -6.933  2.659   1.00 85.37 381 A 1 
ATOM   3154 C  CE1 . HIS   A 1 381 ? -0.570  -7.779  1.930   1.00 85.99 381 A 1 
ATOM   3155 N  NE2 . HIS   A 1 381 ? -1.529  -7.943  2.851   1.00 87.26 381 A 1 
ATOM   3156 N  N   . PHE   A 1 382 ? -4.319  -3.402  -1.636  1.00 93.59 382 A 1 
ATOM   3157 C  CA  . PHE   A 1 382 ? -4.908  -2.143  -2.110  1.00 93.10 382 A 1 
ATOM   3158 C  C   . PHE   A 1 382 ? -5.996  -2.338  -3.166  1.00 88.71 382 A 1 
ATOM   3159 O  O   . PHE   A 1 382 ? -5.864  -3.249  -4.011  1.00 82.76 382 A 1 
ATOM   3160 C  CB  . PHE   A 1 382 ? -3.793  -1.209  -2.594  1.00 89.87 382 A 1 
ATOM   3161 C  CG  . PHE   A 1 382 ? -2.831  -0.795  -1.496  1.00 91.28 382 A 1 
ATOM   3162 C  CD1 . PHE   A 1 382 ? -3.213  0.188   -0.563  1.00 87.94 382 A 1 
ATOM   3163 C  CD2 . PHE   A 1 382 ? -1.573  -1.400  -1.372  1.00 88.63 382 A 1 
ATOM   3164 C  CE1 . PHE   A 1 382 ? -2.353  0.568   0.468   1.00 87.64 382 A 1 
ATOM   3165 C  CE2 . PHE   A 1 382 ? -0.702  -1.018  -0.338  1.00 88.49 382 A 1 
ATOM   3166 C  CZ  . PHE   A 1 382 ? -1.095  -0.033  0.582   1.00 86.84 382 A 1 
ATOM   3167 O  OXT . PHE   A 1 382 ? -6.998  -1.535  -3.118  1.00 80.25 382 A 1 
HETATM 3168 MG MG  . MG    B 2 .   ? 1.323   3.701   -11.003 1.00 96.17 1   B 1 
HETATM 3169 MG MG  . MG    C 3 .   ? -0.831  1.384   -11.062 1.00 96.71 1   C 1 
HETATM 3170 MG MG  . MG    D 4 .   ? 2.240   -2.077  -9.670  1.00 96.73 1   D 1 
HETATM 3171 C  C1  . LIG_E E 5 .   ? 1.489   3.655   -5.877  1.00 71.89 1   E 1 
HETATM 3172 C  C2  . LIG_E E 5 .   ? 0.041   3.484   -5.817  1.00 82.50 1   E 1 
HETATM 3173 C  C3  . LIG_E E 5 .   ? -0.609  2.258   -5.581  1.00 78.95 1   E 1 
HETATM 3174 C  C4  . LIG_E E 5 .   ? -0.368  1.217   -4.799  1.00 77.62 1   E 1 
HETATM 3175 C  C5  . LIG_E E 5 .   ? 0.763   0.497   -4.565  1.00 75.92 1   E 1 
HETATM 3176 C  C6  . LIG_E E 5 .   ? 1.476   0.727   -3.383  1.00 77.34 1   E 1 
HETATM 3177 C  C7  . LIG_E E 5 .   ? 2.896   0.211   -3.295  1.00 70.04 1   E 1 
HETATM 3178 C  C8  . LIG_E E 5 .   ? 0.971   1.441   -2.358  1.00 78.64 1   E 1 
HETATM 3179 C  C9  . LIG_E E 5 .   ? 1.622   1.821   -1.207  1.00 80.05 1   E 1 
HETATM 3180 C  C10 . LIG_E E 5 .   ? 1.214   3.134   -0.586  1.00 85.45 1   E 1 
HETATM 3181 C  C11 . LIG_E E 5 .   ? 1.220   2.921   0.897   1.00 82.25 1   E 1 
HETATM 3182 C  C12 . LIG_E E 5 .   ? 2.422   2.372   1.489   1.00 74.41 1   E 1 
HETATM 3183 C  C13 . LIG_E E 5 .   ? 0.120   3.283   1.741   1.00 76.07 1   E 1 
HETATM 3184 C  C14 . LIG_E E 5 .   ? -0.033  3.774   -1.062  1.00 82.68 1   E 1 
HETATM 3185 C  C15 . LIG_E E 5 .   ? 0.237   4.793   -2.075  1.00 82.54 1   E 1 
HETATM 3186 C  C16 . LIG_E E 5 .   ? -0.674  5.078   -3.052  1.00 80.93 1   E 1 
HETATM 3187 C  C17 . LIG_E E 5 .   ? -2.040  4.556   -2.986  1.00 76.51 1   E 1 
HETATM 3188 C  C18 . LIG_E E 5 .   ? -0.221  5.834   -4.130  1.00 79.35 1   E 1 
HETATM 3189 C  C19 . LIG_E E 5 .   ? -0.653  5.773   -5.381  1.00 79.45 1   E 1 
HETATM 3190 C  C20 . LIG_E E 5 .   ? -0.824  4.584   -5.961  1.00 79.61 1   E 1 
HETATM 3191 P  P1  . DPO   F 6 .   ? -0.560  -0.659  -8.687  1.00 95.33 1   F 1 
HETATM 3192 O  O1  . DPO   F 6 .   ? 0.228   -1.852  -9.140  1.00 89.82 1   F 1 
HETATM 3193 O  O2  . DPO   F 6 .   ? -1.347  -0.057  -9.801  1.00 92.21 1   F 1 
HETATM 3194 O  O3  . DPO   F 6 .   ? -1.442  -1.019  -7.508  1.00 91.66 1   F 1 
HETATM 3195 O  O4  . DPO   F 6 .   ? 0.431   0.411   -8.158  1.00 95.57 1   F 1 
HETATM 3196 P  P2  . DPO   F 6 .   ? 1.681   1.026   -8.970  1.00 95.24 1   F 1 
HETATM 3197 O  O5  . DPO   F 6 .   ? 2.485   -0.138  -9.467  1.00 91.29 1   F 1 
HETATM 3198 O  O6  . DPO   F 6 .   ? 1.103   1.864   -10.088 1.00 90.64 1   F 1 
HETATM 3199 O  O7  . DPO   F 6 .   ? 2.420   1.846   -7.975  1.00 91.99 1   F 1 
#
