# 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_sad10keto18coafe
#
_entry.id sad10keto18coafe
#
loop_
_atom_type.symbol
C  
FE 
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" 
Fe              55.845  FE    . "FE (III) ION"  "[Fe+3]"                                                                                                                                ? 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_B ? ?               CCCCCCCCC(=O)CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n2cnc1c(N)ncnc12)[C@H](O)[C@@H]3OP(=O)(O)O ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                             ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                                                     ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                              ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                                                                                     ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                                                                                     ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                                                                ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                    ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                             ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                                                                                    ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . 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 SER 12  
1 n GLY 13  
1 n LEU 14  
1 n VAL 15  
1 n PRO 16  
1 n ARG 17  
1 n GLY 18  
1 n SER 19  
1 n HIS 20  
1 n MET 21  
1 n PRO 22  
1 n PRO 23  
1 n ARG 24  
1 n GLU 25  
1 n VAL 26  
1 n HIS 27  
1 n VAL 28  
1 n GLN 29  
1 n VAL 30  
1 n THR 31  
1 n HIS 32  
1 n SER 33  
1 n MET 34  
1 n PRO 35  
1 n PRO 36  
1 n GLN 37  
1 n LYS 38  
1 n ILE 39  
1 n GLU 40  
1 n ILE 41  
1 n PHE 42  
1 n LYS 43  
1 n SER 44  
1 n LEU 45  
1 n ASP 46  
1 n ASN 47  
1 n TRP 48  
1 n ALA 49  
1 n GLU 50  
1 n GLU 51  
1 n ASN 52  
1 n ILE 53  
1 n LEU 54  
1 n VAL 55  
1 n HIS 56  
1 n LEU 57  
1 n LYS 58  
1 n PRO 59  
1 n VAL 60  
1 n GLU 61  
1 n LYS 62  
1 n CYS 63  
1 n TRP 64  
1 n GLN 65  
1 n PRO 66  
1 n GLN 67  
1 n ASP 68  
1 n PHE 69  
1 n LEU 70  
1 n PRO 71  
1 n ASP 72  
1 n PRO 73  
1 n ALA 74  
1 n SER 75  
1 n ASP 76  
1 n GLY 77  
1 n PHE 78  
1 n ASP 79  
1 n GLU 80  
1 n GLN 81  
1 n VAL 82  
1 n ARG 83  
1 n GLU 84  
1 n LEU 85  
1 n ARG 86  
1 n GLU 87  
1 n ARG 88  
1 n ALA 89  
1 n LYS 90  
1 n GLU 91  
1 n ILE 92  
1 n PRO 93  
1 n ASP 94  
1 n ASP 95  
1 n TYR 96  
1 n PHE 97  
1 n VAL 98  
1 n VAL 99  
1 n LEU 100 
1 n VAL 101 
1 n GLY 102 
1 n ASP 103 
1 n MET 104 
1 n ILE 105 
1 n THR 106 
1 n GLU 107 
1 n GLU 108 
1 n ALA 109 
1 n LEU 110 
1 n PRO 111 
1 n THR 112 
1 n TYR 113 
1 n GLN 114 
1 n THR 115 
1 n MET 116 
1 n LEU 117 
1 n ASN 118 
1 n THR 119 
1 n LEU 120 
1 n ASP 121 
1 n GLY 122 
1 n VAL 123 
1 n ARG 124 
1 n ASP 125 
1 n GLU 126 
1 n THR 127 
1 n GLY 128 
1 n ALA 129 
1 n SER 130 
1 n PRO 131 
1 n THR 132 
1 n SER 133 
1 n TRP 134 
1 n ALA 135 
1 n ILE 136 
1 n TRP 137 
1 n THR 138 
1 n ARG 139 
1 n ALA 140 
1 n TRP 141 
1 n THR 142 
1 n ALA 143 
1 n GLU 144 
1 n GLU 145 
1 n ASN 146 
1 n ARG 147 
1 n HIS 148 
1 n GLY 149 
1 n ASP 150 
1 n LEU 151 
1 n LEU 152 
1 n ASN 153 
1 n LYS 154 
1 n TYR 155 
1 n LEU 156 
1 n TYR 157 
1 n LEU 158 
1 n SER 159 
1 n GLY 160 
1 n ARG 161 
1 n VAL 162 
1 n ASP 163 
1 n MET 164 
1 n ARG 165 
1 n GLN 166 
1 n ILE 167 
1 n GLU 168 
1 n LYS 169 
1 n THR 170 
1 n ILE 171 
1 n GLN 172 
1 n TYR 173 
1 n LEU 174 
1 n ILE 175 
1 n GLY 176 
1 n SER 177 
1 n GLY 178 
1 n MET 179 
1 n ASP 180 
1 n PRO 181 
1 n ARG 182 
1 n THR 183 
1 n GLU 184 
1 n ASN 185 
1 n SER 186 
1 n PRO 187 
1 n TYR 188 
1 n LEU 189 
1 n GLY 190 
1 n PHE 191 
1 n ILE 192 
1 n TYR 193 
1 n THR 194 
1 n SER 195 
1 n PHE 196 
1 n GLN 197 
1 n GLU 198 
1 n ARG 199 
1 n ALA 200 
1 n THR 201 
1 n PHE 202 
1 n ILE 203 
1 n SER 204 
1 n HIS 205 
1 n GLY 206 
1 n ASN 207 
1 n THR 208 
1 n ALA 209 
1 n ARG 210 
1 n GLN 211 
1 n ALA 212 
1 n LYS 213 
1 n GLU 214 
1 n HIS 215 
1 n GLY 216 
1 n ASP 217 
1 n ILE 218 
1 n LYS 219 
1 n LEU 220 
1 n ALA 221 
1 n GLN 222 
1 n ILE 223 
1 n CYS 224 
1 n GLY 225 
1 n THR 226 
1 n ILE 227 
1 n ALA 228 
1 n ALA 229 
1 n ASP 230 
1 n GLU 231 
1 n LYS 232 
1 n ARG 233 
1 n HIS 234 
1 n GLU 235 
1 n THR 236 
1 n ALA 237 
1 n TYR 238 
1 n THR 239 
1 n LYS 240 
1 n ILE 241 
1 n VAL 242 
1 n GLU 243 
1 n LYS 244 
1 n LEU 245 
1 n PHE 246 
1 n GLU 247 
1 n ILE 248 
1 n ASP 249 
1 n PRO 250 
1 n ASP 251 
1 n GLY 252 
1 n THR 253 
1 n VAL 254 
1 n LEU 255 
1 n ALA 256 
1 n PHE 257 
1 n ALA 258 
1 n ASP 259 
1 n MET 260 
1 n MET 261 
1 n ARG 262 
1 n LYS 263 
1 n LYS 264 
1 n ILE 265 
1 n SER 266 
1 n MET 267 
1 n PRO 268 
1 n ALA 269 
1 n HIS 270 
1 n LEU 271 
1 n MET 272 
1 n TYR 273 
1 n ASP 274 
1 n GLY 275 
1 n ARG 276 
1 n ASP 277 
1 n ASP 278 
1 n ASN 279 
1 n LEU 280 
1 n PHE 281 
1 n ASP 282 
1 n HIS 283 
1 n PHE 284 
1 n SER 285 
1 n ALA 286 
1 n VAL 287 
1 n ALA 288 
1 n GLN 289 
1 n ARG 290 
1 n LEU 291 
1 n GLY 292 
1 n VAL 293 
1 n TYR 294 
1 n THR 295 
1 n ALA 296 
1 n LYS 297 
1 n ASP 298 
1 n TYR 299 
1 n ALA 300 
1 n ASP 301 
1 n ILE 302 
1 n LEU 303 
1 n GLU 304 
1 n PHE 305 
1 n LEU 306 
1 n VAL 307 
1 n GLY 308 
1 n ARG 309 
1 n TRP 310 
1 n LYS 311 
1 n VAL 312 
1 n ASP 313 
1 n LYS 314 
1 n LEU 315 
1 n THR 316 
1 n GLY 317 
1 n LEU 318 
1 n SER 319 
1 n ALA 320 
1 n GLU 321 
1 n GLY 322 
1 n GLN 323 
1 n LYS 324 
1 n ALA 325 
1 n GLN 326 
1 n ASP 327 
1 n TYR 328 
1 n VAL 329 
1 n CYS 330 
1 n ARG 331 
1 n LEU 332 
1 n PRO 333 
1 n PRO 334 
1 n ARG 335 
1 n ILE 336 
1 n ARG 337 
1 n ARG 338 
1 n LEU 339 
1 n GLU 340 
1 n GLU 341 
1 n ARG 342 
1 n ALA 343 
1 n GLN 344 
1 n GLY 345 
1 n ARG 346 
1 n ALA 347 
1 n LYS 348 
1 n GLU 349 
1 n ALA 350 
1 n PRO 351 
1 n THR 352 
1 n MET 353 
1 n PRO 354 
1 n PHE 355 
1 n SER 356 
1 n TRP 357 
1 n ILE 358 
1 n PHE 359 
1 n ASP 360 
1 n ARG 361 
1 n GLN 362 
1 n VAL 363 
1 n LYS 364 
1 n LEU 365 
#
_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 @ 2025-07-07 15:33:58)"
_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 90.97
_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 40.14 1 1   
A GLY   2   2 40.93 1 2   
A SER   3   2 38.35 1 3   
A SER   4   2 40.13 1 4   
A HIS   5   2 34.52 1 5   
A HIS   6   2 35.47 1 6   
A HIS   7   2 32.60 1 7   
A HIS   8   2 31.06 1 8   
A HIS   9   2 30.58 1 9   
A HIS   10  2 29.95 1 10  
A SER   11  2 30.72 1 11  
A SER   12  2 29.90 1 12  
A GLY   13  2 34.86 1 13  
A LEU   14  2 33.54 1 14  
A VAL   15  2 34.25 1 15  
A PRO   16  2 38.08 1 16  
A ARG   17  2 32.15 1 17  
A GLY   18  2 50.16 1 18  
A SER   19  2 53.88 1 19  
A HIS   20  2 51.71 1 20  
A MET   21  2 49.59 1 21  
A PRO   22  2 52.44 1 22  
A PRO   23  2 54.72 1 23  
A ARG   24  2 52.24 1 24  
A GLU   25  2 46.57 1 25  
A VAL   26  2 60.43 1 26  
A HIS   27  2 63.23 1 27  
A VAL   28  2 78.52 1 28  
A GLN   29  2 81.99 1 29  
A VAL   30  2 94.58 1 30  
A THR   31  2 96.32 1 31  
A HIS   32  2 96.39 1 32  
A SER   33  2 97.24 1 33  
A MET   34  2 98.04 1 34  
A PRO   35  2 97.09 1 35  
A PRO   36  2 96.84 1 36  
A GLN   37  2 87.92 1 37  
A LYS   38  2 96.68 1 38  
A ILE   39  2 96.65 1 39  
A GLU   40  2 88.23 1 40  
A ILE   41  2 97.16 1 41  
A PHE   42  2 98.32 1 42  
A LYS   43  2 89.38 1 43  
A SER   44  2 96.57 1 44  
A LEU   45  2 97.95 1 45  
A ASP   46  2 95.23 1 46  
A ASN   47  2 91.96 1 47  
A TRP   48  2 98.66 1 48  
A ALA   49  2 98.70 1 49  
A GLU   50  2 95.81 1 50  
A GLU   51  2 94.13 1 51  
A ASN   52  2 96.81 1 52  
A ILE   53  2 97.68 1 53  
A LEU   54  2 98.28 1 54  
A VAL   55  2 97.16 1 55  
A HIS   56  2 96.17 1 56  
A LEU   57  2 97.09 1 57  
A LYS   58  2 89.83 1 58  
A PRO   59  2 96.90 1 59  
A VAL   60  2 98.16 1 60  
A GLU   61  2 97.20 1 61  
A LYS   62  2 90.24 1 62  
A CYS   63  2 97.84 1 63  
A TRP   64  2 98.66 1 64  
A GLN   65  2 98.39 1 65  
A PRO   66  2 98.78 1 66  
A GLN   67  2 97.03 1 67  
A ASP   68  2 98.33 1 68  
A PHE   69  2 98.35 1 69  
A LEU   70  2 98.56 1 70  
A PRO   71  2 98.61 1 71  
A ASP   72  2 97.10 1 72  
A PRO   73  2 97.53 1 73  
A ALA   74  2 97.68 1 74  
A SER   75  2 95.93 1 75  
A ASP   76  2 92.84 1 76  
A GLY   77  2 98.00 1 77  
A PHE   78  2 98.49 1 78  
A ASP   79  2 94.71 1 79  
A GLU   80  2 90.20 1 80  
A GLN   81  2 95.19 1 81  
A VAL   82  2 98.62 1 82  
A ARG   83  2 87.25 1 83  
A GLU   84  2 92.84 1 84  
A LEU   85  2 98.33 1 85  
A ARG   86  2 95.14 1 86  
A GLU   87  2 89.64 1 87  
A ARG   88  2 94.93 1 88  
A ALA   89  2 98.31 1 89  
A LYS   90  2 86.86 1 90  
A GLU   91  2 89.84 1 91  
A ILE   92  2 97.83 1 92  
A PRO   93  2 98.00 1 93  
A ASP   94  2 97.53 1 94  
A ASP   95  2 97.00 1 95  
A TYR   96  2 98.82 1 96  
A PHE   97  2 98.44 1 97  
A VAL   98  2 98.77 1 98  
A VAL   99  2 98.47 1 99  
A LEU   100 2 98.70 1 100 
A VAL   101 2 98.83 1 101 
A GLY   102 2 98.77 1 102 
A ASP   103 2 96.94 1 103 
A MET   104 2 96.50 1 104 
A ILE   105 2 98.63 1 105 
A THR   106 2 98.24 1 106 
A GLU   107 2 96.93 1 107 
A GLU   108 2 97.17 1 108 
A ALA   109 2 98.65 1 109 
A LEU   110 2 98.67 1 110 
A PRO   111 2 98.62 1 111 
A THR   112 2 98.35 1 112 
A TYR   113 2 98.45 1 113 
A GLN   114 2 96.84 1 114 
A THR   115 2 97.92 1 115 
A MET   116 2 94.33 1 116 
A LEU   117 2 98.11 1 117 
A ASN   118 2 97.84 1 118 
A THR   119 2 98.40 1 119 
A LEU   120 2 98.72 1 120 
A ASP   121 2 98.43 1 121 
A GLY   122 2 98.41 1 122 
A VAL   123 2 98.17 1 123 
A ARG   124 2 95.47 1 124 
A ASP   125 2 98.49 1 125 
A GLU   126 2 94.40 1 126 
A THR   127 2 97.95 1 127 
A GLY   128 2 98.45 1 128 
A ALA   129 2 98.56 1 129 
A SER   130 2 98.10 1 130 
A PRO   131 2 98.03 1 131 
A THR   132 2 98.02 1 132 
A SER   133 2 98.16 1 133 
A TRP   134 2 98.47 1 134 
A ALA   135 2 98.83 1 135 
A ILE   136 2 98.27 1 136 
A TRP   137 2 98.60 1 137 
A THR   138 2 98.43 1 138 
A ARG   139 2 98.07 1 139 
A ALA   140 2 98.72 1 140 
A TRP   141 2 98.36 1 141 
A THR   142 2 98.71 1 142 
A ALA   143 2 98.78 1 143 
A GLU   144 2 96.89 1 144 
A GLU   145 2 95.78 1 145 
A ASN   146 2 96.68 1 146 
A ARG   147 2 97.89 1 147 
A HIS   148 2 98.48 1 148 
A GLY   149 2 98.84 1 149 
A ASP   150 2 96.77 1 150 
A LEU   151 2 98.79 1 151 
A LEU   152 2 98.71 1 152 
A ASN   153 2 97.52 1 153 
A LYS   154 2 97.04 1 154 
A TYR   155 2 98.63 1 155 
A LEU   156 2 98.76 1 156 
A TYR   157 2 97.87 1 157 
A LEU   158 2 98.53 1 158 
A SER   159 2 98.56 1 159 
A GLY   160 2 97.87 1 160 
A ARG   161 2 96.55 1 161 
A VAL   162 2 98.64 1 162 
A ASP   163 2 98.50 1 163 
A MET   164 2 98.51 1 164 
A ARG   165 2 95.44 1 165 
A GLN   166 2 95.12 1 166 
A ILE   167 2 98.72 1 167 
A GLU   168 2 98.19 1 168 
A LYS   169 2 92.71 1 169 
A THR   170 2 98.43 1 170 
A ILE   171 2 98.35 1 171 
A GLN   172 2 97.33 1 172 
A TYR   173 2 96.84 1 173 
A LEU   174 2 97.65 1 174 
A ILE   175 2 97.90 1 175 
A GLY   176 2 97.18 1 176 
A SER   177 2 95.52 1 177 
A GLY   178 2 96.50 1 178 
A MET   179 2 95.38 1 179 
A ASP   180 2 92.18 1 180 
A PRO   181 2 96.08 1 181 
A ARG   182 2 88.98 1 182 
A THR   183 2 97.38 1 183 
A GLU   184 2 96.91 1 184 
A ASN   185 2 96.94 1 185 
A SER   186 2 98.70 1 186 
A PRO   187 2 98.62 1 187 
A TYR   188 2 98.68 1 188 
A LEU   189 2 98.53 1 189 
A GLY   190 2 98.82 1 190 
A PHE   191 2 98.78 1 191 
A ILE   192 2 98.61 1 192 
A TYR   193 2 98.12 1 193 
A THR   194 2 98.20 1 194 
A SER   195 2 98.68 1 195 
A PHE   196 2 97.73 1 196 
A GLN   197 2 91.45 1 197 
A GLU   198 2 95.23 1 198 
A ARG   199 2 95.00 1 199 
A ALA   200 2 98.35 1 200 
A THR   201 2 94.16 1 201 
A PHE   202 2 97.34 1 202 
A ILE   203 2 97.50 1 203 
A SER   204 2 96.16 1 204 
A HIS   205 2 95.98 1 205 
A GLY   206 2 98.78 1 206 
A ASN   207 2 97.47 1 207 
A THR   208 2 98.11 1 208 
A ALA   209 2 98.89 1 209 
A ARG   210 2 87.66 1 210 
A GLN   211 2 97.75 1 211 
A ALA   212 2 98.79 1 212 
A LYS   213 2 91.74 1 213 
A GLU   214 2 94.38 1 214 
A HIS   215 2 96.34 1 215 
A GLY   216 2 97.66 1 216 
A ASP   217 2 98.06 1 217 
A ILE   218 2 90.61 1 218 
A LYS   219 2 90.12 1 219 
A LEU   220 2 98.79 1 220 
A ALA   221 2 98.84 1 221 
A GLN   222 2 92.40 1 222 
A ILE   223 2 98.67 1 223 
A CYS   224 2 98.85 1 224 
A GLY   225 2 98.81 1 225 
A THR   226 2 96.76 1 226 
A ILE   227 2 98.71 1 227 
A ALA   228 2 98.71 1 228 
A ALA   229 2 98.42 1 229 
A ASP   230 2 97.90 1 230 
A GLU   231 2 95.52 1 231 
A LYS   232 2 91.03 1 232 
A ARG   233 2 94.14 1 233 
A HIS   234 2 96.27 1 234 
A GLU   235 2 96.17 1 235 
A THR   236 2 97.93 1 236 
A ALA   237 2 98.81 1 237 
A TYR   238 2 98.63 1 238 
A THR   239 2 98.17 1 239 
A LYS   240 2 93.41 1 240 
A ILE   241 2 98.77 1 241 
A VAL   242 2 98.87 1 242 
A GLU   243 2 97.35 1 243 
A LYS   244 2 97.56 1 244 
A LEU   245 2 98.50 1 245 
A PHE   246 2 98.70 1 246 
A GLU   247 2 93.05 1 247 
A ILE   248 2 93.52 1 248 
A ASP   249 2 98.17 1 249 
A PRO   250 2 98.41 1 250 
A ASP   251 2 96.97 1 251 
A GLY   252 2 98.64 1 252 
A THR   253 2 98.72 1 253 
A VAL   254 2 98.61 1 254 
A LEU   255 2 97.84 1 255 
A ALA   256 2 98.80 1 256 
A PHE   257 2 98.74 1 257 
A ALA   258 2 98.68 1 258 
A ASP   259 2 96.34 1 259 
A MET   260 2 94.99 1 260 
A MET   261 2 96.95 1 261 
A ARG   262 2 86.85 1 262 
A LYS   263 2 93.96 1 263 
A LYS   264 2 87.39 1 264 
A ILE   265 2 92.91 1 265 
A SER   266 2 89.96 1 266 
A MET   267 2 87.27 1 267 
A PRO   268 2 94.41 1 268 
A ALA   269 2 96.34 1 269 
A HIS   270 2 86.58 1 270 
A LEU   271 2 96.10 1 271 
A MET   272 2 95.35 1 272 
A TYR   273 2 96.78 1 273 
A ASP   274 2 97.86 1 274 
A GLY   275 2 96.55 1 275 
A ARG   276 2 84.84 1 276 
A ASP   277 2 96.92 1 277 
A ASP   278 2 91.94 1 278 
A ASN   279 2 91.89 1 279 
A LEU   280 2 97.92 1 280 
A PHE   281 2 96.95 1 281 
A ASP   282 2 94.14 1 282 
A HIS   283 2 95.62 1 283 
A PHE   284 2 98.00 1 284 
A SER   285 2 95.44 1 285 
A ALA   286 2 96.45 1 286 
A VAL   287 2 97.86 1 287 
A ALA   288 2 97.80 1 288 
A GLN   289 2 90.41 1 289 
A ARG   290 2 90.14 1 290 
A LEU   291 2 97.13 1 291 
A GLY   292 2 97.94 1 292 
A VAL   293 2 98.24 1 293 
A TYR   294 2 95.16 1 294 
A THR   295 2 95.66 1 295 
A ALA   296 2 95.53 1 296 
A LYS   297 2 85.56 1 297 
A ASP   298 2 97.18 1 298 
A TYR   299 2 97.15 1 299 
A ALA   300 2 97.89 1 300 
A ASP   301 2 96.88 1 301 
A ILE   302 2 98.17 1 302 
A LEU   303 2 97.89 1 303 
A GLU   304 2 95.88 1 304 
A PHE   305 2 97.88 1 305 
A LEU   306 2 98.62 1 306 
A VAL   307 2 98.43 1 307 
A GLY   308 2 98.70 1 308 
A ARG   309 2 95.08 1 309 
A TRP   310 2 98.82 1 310 
A LYS   311 2 93.26 1 311 
A VAL   312 2 98.62 1 312 
A ASP   313 2 92.10 1 313 
A LYS   314 2 90.40 1 314 
A LEU   315 2 97.35 1 315 
A THR   316 2 95.36 1 316 
A GLY   317 2 96.22 1 317 
A LEU   318 2 97.95 1 318 
A SER   319 2 98.32 1 319 
A ALA   320 2 98.48 1 320 
A GLU   321 2 87.01 1 321 
A GLY   322 2 98.76 1 322 
A GLN   323 2 90.40 1 323 
A LYS   324 2 89.64 1 324 
A ALA   325 2 98.76 1 325 
A GLN   326 2 97.90 1 326 
A ASP   327 2 93.16 1 327 
A TYR   328 2 98.15 1 328 
A VAL   329 2 96.84 1 329 
A CYS   330 2 98.34 1 330 
A ARG   331 2 83.76 1 331 
A LEU   332 2 97.91 1 332 
A PRO   333 2 97.67 1 333 
A PRO   334 2 96.67 1 334 
A ARG   335 2 85.38 1 335 
A ILE   336 2 95.26 1 336 
A ARG   337 2 92.24 1 337 
A ARG   338 2 82.64 1 338 
A LEU   339 2 91.59 1 339 
A GLU   340 2 85.29 1 340 
A GLU   341 2 84.83 1 341 
A ARG   342 2 77.00 1 342 
A ALA   343 2 86.94 1 343 
A GLN   344 2 74.79 1 344 
A GLY   345 2 81.08 1 345 
A ARG   346 2 67.73 1 346 
A ALA   347 2 73.20 1 347 
A LYS   348 2 64.51 1 348 
A GLU   349 2 67.97 1 349 
A ALA   350 2 85.37 1 350 
A PRO   351 2 91.36 1 351 
A THR   352 2 91.41 1 352 
A MET   353 2 90.19 1 353 
A PRO   354 2 97.71 1 354 
A PHE   355 2 98.47 1 355 
A SER   356 2 98.63 1 356 
A TRP   357 2 98.72 1 357 
A ILE   358 2 98.42 1 358 
A PHE   359 2 97.85 1 359 
A ASP   360 2 97.05 1 360 
A ARG   361 2 92.52 1 361 
A GLN   362 2 91.24 1 362 
A VAL   363 2 96.27 1 363 
A LYS   364 2 86.90 1 364 
A LEU   365 2 93.45 1 365 
B LIG_B .   2 73.18 1 366 
C FE    .   2 87.93 1 367 
D FE    .   2 91.63 1 368 
#
_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 . 
#
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 
#
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 LIG_B . 1 B 
C 1 3 FE    . 1 C 
D 1 4 FE    . 1 D 
#
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 SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LEU . 365 A 365 
#
_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 
#
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   ? -0.529  -7.412  -75.107 1.00 33.65 1   A 1 
ATOM   2    C  CA  . MET   A 1 1   ? -0.846  -8.061  -73.816 1.00 43.11 1   A 1 
ATOM   3    C  C   . MET   A 1 1   ? -0.342  -7.130  -72.720 1.00 45.77 1   A 1 
ATOM   4    O  O   . MET   A 1 1   ? 0.863   -7.012  -72.552 1.00 44.09 1   A 1 
ATOM   5    C  CB  . MET   A 1 1   ? -0.189  -9.445  -73.730 1.00 42.81 1   A 1 
ATOM   6    C  CG  . MET   A 1 1   ? -0.865  -10.459 -74.662 1.00 40.63 1   A 1 
ATOM   7    S  SD  . MET   A 1 1   ? 0.043   -12.018 -74.811 1.00 37.60 1   A 1 
ATOM   8    C  CE  . MET   A 1 1   ? -1.096  -12.971 -75.852 1.00 33.45 1   A 1 
ATOM   9    N  N   . GLY   A 1 2   ? -1.231  -6.333  -72.124 1.00 37.57 2   A 1 
ATOM   10   C  CA  . GLY   A 1 2   ? -0.839  -5.299  -71.154 1.00 41.91 2   A 1 
ATOM   11   C  C   . GLY   A 1 2   ? -0.593  -5.926  -69.787 1.00 43.38 2   A 1 
ATOM   12   O  O   . GLY   A 1 2   ? -1.516  -6.473  -69.192 1.00 40.88 2   A 1 
ATOM   13   N  N   . SER   A 1 3   ? 0.658   -5.862  -69.307 1.00 35.64 3   A 1 
ATOM   14   C  CA  . SER   A 1 3   ? 1.025   -6.334  -67.966 1.00 40.22 3   A 1 
ATOM   15   C  C   . SER   A 1 3   ? 0.470   -5.355  -66.925 1.00 40.08 3   A 1 
ATOM   16   O  O   . SER   A 1 3   ? 1.089   -4.331  -66.634 1.00 38.65 3   A 1 
ATOM   17   C  CB  . SER   A 1 3   ? 2.551   -6.469  -67.862 1.00 39.62 3   A 1 
ATOM   18   O  OG  . SER   A 1 3   ? 3.183   -5.299  -68.359 1.00 35.87 3   A 1 
ATOM   19   N  N   . SER   A 1 4   ? -0.712  -5.635  -66.391 1.00 36.15 4   A 1 
ATOM   20   C  CA  . SER   A 1 4   ? -1.305  -4.867  -65.291 1.00 42.25 4   A 1 
ATOM   21   C  C   . SER   A 1 4   ? -0.476  -5.098  -64.023 1.00 41.71 4   A 1 
ATOM   22   O  O   . SER   A 1 4   ? -0.602  -6.132  -63.365 1.00 40.75 4   A 1 
ATOM   23   C  CB  . SER   A 1 4   ? -2.770  -5.274  -65.090 1.00 41.75 4   A 1 
ATOM   24   O  OG  . SER   A 1 4   ? -2.885  -6.681  -64.996 1.00 38.17 4   A 1 
ATOM   25   N  N   . HIS   A 1 5   ? 0.406   -4.123  -63.690 1.00 32.57 5   A 1 
ATOM   26   C  CA  . HIS   A 1 5   ? 1.115   -4.109  -62.414 1.00 36.59 5   A 1 
ATOM   27   C  C   . HIS   A 1 5   ? 0.096   -3.879  -61.288 1.00 36.02 5   A 1 
ATOM   28   O  O   . HIS   A 1 5   ? -0.309  -2.750  -61.008 1.00 35.77 5   A 1 
ATOM   29   C  CB  . HIS   A 1 5   ? 2.218   -3.040  -62.428 1.00 36.80 5   A 1 
ATOM   30   C  CG  . HIS   A 1 5   ? 3.482   -3.506  -63.110 1.00 34.10 5   A 1 
ATOM   31   N  ND1 . HIS   A 1 5   ? 4.381   -4.406  -62.589 1.00 31.29 5   A 1 
ATOM   32   C  CD2 . HIS   A 1 5   ? 3.971   -3.120  -64.330 1.00 32.51 5   A 1 
ATOM   33   C  CE1 . HIS   A 1 5   ? 5.385   -4.561  -63.468 1.00 34.58 5   A 1 
ATOM   34   N  NE2 . HIS   A 1 5   ? 5.174   -3.795  -64.547 1.00 34.92 5   A 1 
ATOM   35   N  N   . HIS   A 1 6   ? -0.344  -4.953  -60.641 1.00 33.10 6   A 1 
ATOM   36   C  CA  . HIS   A 1 6   ? -1.109  -4.879  -59.401 1.00 37.92 6   A 1 
ATOM   37   C  C   . HIS   A 1 6   ? -0.189  -4.340  -58.299 1.00 37.34 6   A 1 
ATOM   38   O  O   . HIS   A 1 6   ? 0.629   -5.061  -57.732 1.00 37.32 6   A 1 
ATOM   39   C  CB  . HIS   A 1 6   ? -1.705  -6.250  -59.048 1.00 38.32 6   A 1 
ATOM   40   C  CG  . HIS   A 1 6   ? -3.013  -6.510  -59.754 1.00 35.31 6   A 1 
ATOM   41   N  ND1 . HIS   A 1 6   ? -4.216  -5.924  -59.440 1.00 32.23 6   A 1 
ATOM   42   C  CD2 . HIS   A 1 6   ? -3.244  -7.357  -60.806 1.00 32.90 6   A 1 
ATOM   43   C  CE1 . HIS   A 1 6   ? -5.151  -6.405  -60.283 1.00 35.10 6   A 1 
ATOM   44   N  NE2 . HIS   A 1 6   ? -4.602  -7.279  -61.133 1.00 35.13 6   A 1 
ATOM   45   N  N   . HIS   A 1 7   ? -0.301  -3.031  -58.009 1.00 31.28 7   A 1 
ATOM   46   C  CA  . HIS   A 1 7   ? 0.266   -2.442  -56.801 1.00 35.07 7   A 1 
ATOM   47   C  C   . HIS   A 1 7   ? -0.463  -3.045  -55.593 1.00 34.37 7   A 1 
ATOM   48   O  O   . HIS   A 1 7   ? -1.577  -2.643  -55.251 1.00 34.03 7   A 1 
ATOM   49   C  CB  . HIS   A 1 7   ? 0.158   -0.910  -56.841 1.00 35.01 7   A 1 
ATOM   50   C  CG  . HIS   A 1 7   ? 1.290   -0.260  -57.598 1.00 32.28 7   A 1 
ATOM   51   N  ND1 . HIS   A 1 7   ? 2.569   -0.093  -57.127 1.00 30.00 7   A 1 
ATOM   52   C  CD2 . HIS   A 1 7   ? 1.253   0.283   -58.857 1.00 29.86 7   A 1 
ATOM   53   C  CE1 . HIS   A 1 7   ? 3.290   0.531   -58.074 1.00 32.26 7   A 1 
ATOM   54   N  NE2 . HIS   A 1 7   ? 2.528   0.778   -59.146 1.00 31.84 7   A 1 
ATOM   55   N  N   . HIS   A 1 8   ? 0.159   -4.028  -54.946 1.00 30.26 8   A 1 
ATOM   56   C  CA  . HIS   A 1 8   ? -0.254  -4.478  -53.623 1.00 33.66 8   A 1 
ATOM   57   C  C   . HIS   A 1 8   ? -0.005  -3.330  -52.639 1.00 33.07 8   A 1 
ATOM   58   O  O   . HIS   A 1 8   ? 1.119   -3.100  -52.192 1.00 32.39 8   A 1 
ATOM   59   C  CB  . HIS   A 1 8   ? 0.492   -5.762  -53.223 1.00 33.46 8   A 1 
ATOM   60   C  CG  . HIS   A 1 8   ? -0.172  -7.009  -53.751 1.00 30.66 8   A 1 
ATOM   61   N  ND1 . HIS   A 1 8   ? -1.307  -7.585  -53.233 1.00 28.66 8   A 1 
ATOM   62   C  CD2 . HIS   A 1 8   ? 0.221   -7.785  -54.811 1.00 28.22 8   A 1 
ATOM   63   C  CE1 . HIS   A 1 8   ? -1.593  -8.679  -53.962 1.00 30.34 8   A 1 
ATOM   64   N  NE2 . HIS   A 1 8   ? -0.691  -8.836  -54.933 1.00 29.87 8   A 1 
ATOM   65   N  N   . HIS   A 1 9   ? -1.055  -2.571  -52.320 1.00 30.43 9   A 1 
ATOM   66   C  CA  . HIS   A 1 9   ? -1.053  -1.682  -51.165 1.00 33.05 9   A 1 
ATOM   67   C  C   . HIS   A 1 9   ? -0.916  -2.557  -49.913 1.00 32.35 9   A 1 
ATOM   68   O  O   . HIS   A 1 9   ? -1.881  -3.171  -49.460 1.00 31.50 9   A 1 
ATOM   69   C  CB  . HIS   A 1 9   ? -2.326  -0.819  -51.138 1.00 32.88 9   A 1 
ATOM   70   C  CG  . HIS   A 1 9   ? -2.163  0.488   -51.877 1.00 30.30 9   A 1 
ATOM   71   N  ND1 . HIS   A 1 9   ? -1.512  1.597   -51.398 1.00 28.50 9   A 1 
ATOM   72   C  CD2 . HIS   A 1 9   ? -2.631  0.810   -53.126 1.00 27.62 9   A 1 
ATOM   73   C  CE1 . HIS   A 1 9   ? -1.584  2.566   -52.331 1.00 29.91 9   A 1 
ATOM   74   N  NE2 . HIS   A 1 9   ? -2.253  2.128   -53.399 1.00 29.22 9   A 1 
ATOM   75   N  N   . HIS   A 1 10  ? 0.303   -2.636  -49.361 1.00 30.47 10  A 1 
ATOM   76   C  CA  . HIS   A 1 10  ? 0.503   -3.121  -48.002 1.00 32.36 10  A 1 
ATOM   77   C  C   . HIS   A 1 10  ? -0.217  -2.149  -47.066 1.00 31.86 10  A 1 
ATOM   78   O  O   . HIS   A 1 10  ? 0.264   -1.046  -46.807 1.00 30.59 10  A 1 
ATOM   79   C  CB  . HIS   A 1 10  ? 2.001   -3.239  -47.675 1.00 31.92 10  A 1 
ATOM   80   C  CG  . HIS   A 1 10  ? 2.583   -4.571  -48.078 1.00 29.13 10  A 1 
ATOM   81   N  ND1 . HIS   A 1 10  ? 2.402   -5.752  -47.403 1.00 27.60 10  A 1 
ATOM   82   C  CD2 . HIS   A 1 10  ? 3.383   -4.846  -49.156 1.00 27.20 10  A 1 
ATOM   83   C  CE1 . HIS   A 1 10  ? 3.075   -6.718  -48.055 1.00 29.83 10  A 1 
ATOM   84   N  NE2 . HIS   A 1 10  ? 3.686   -6.209  -49.127 1.00 28.49 10  A 1 
ATOM   85   N  N   . SER   A 1 11  ? -1.394  -2.537  -46.585 1.00 30.61 11  A 1 
ATOM   86   C  CA  . SER   A 1 11  ? -2.046  -1.858  -45.468 1.00 31.57 11  A 1 
ATOM   87   C  C   . SER   A 1 11  ? -1.131  -2.021  -44.257 1.00 31.36 11  A 1 
ATOM   88   O  O   . SER   A 1 11  ? -1.045  -3.108  -43.682 1.00 30.64 11  A 1 
ATOM   89   C  CB  . SER   A 1 11  ? -3.440  -2.452  -45.211 1.00 31.09 11  A 1 
ATOM   90   O  OG  . SER   A 1 11  ? -3.359  -3.849  -45.013 1.00 29.07 11  A 1 
ATOM   91   N  N   . SER   A 1 12  ? -0.396  -0.951  -43.897 1.00 30.97 12  A 1 
ATOM   92   C  CA  . SER   A 1 12  ? 0.321   -0.890  -42.625 1.00 30.77 12  A 1 
ATOM   93   C  C   . SER   A 1 12  ? -0.731  -0.981  -41.518 1.00 31.20 12  A 1 
ATOM   94   O  O   . SER   A 1 12  ? -1.456  -0.018  -41.272 1.00 29.56 12  A 1 
ATOM   95   C  CB  . SER   A 1 12  ? 1.132   0.412   -42.532 1.00 29.49 12  A 1 
ATOM   96   O  OG  . SER   A 1 12  ? 0.308   1.530   -42.805 1.00 27.43 12  A 1 
ATOM   97   N  N   . GLY   A 1 13  ? -0.859  -2.151  -40.901 1.00 34.83 13  A 1 
ATOM   98   C  CA  . GLY   A 1 13  ? -1.735  -2.350  -39.752 1.00 34.58 13  A 1 
ATOM   99   C  C   . GLY   A 1 13  ? -1.281  -1.413  -38.638 1.00 35.93 13  A 1 
ATOM   100  O  O   . GLY   A 1 13  ? -0.216  -1.604  -38.066 1.00 34.10 13  A 1 
ATOM   101  N  N   . LEU   A 1 14  ? -2.075  -0.363  -38.378 1.00 35.25 14  A 1 
ATOM   102  C  CA  . LEU   A 1 14  ? -1.881  0.505   -37.222 1.00 35.05 14  A 1 
ATOM   103  C  C   . LEU   A 1 14  ? -2.053  -0.369  -35.978 1.00 35.59 14  A 1 
ATOM   104  O  O   . LEU   A 1 14  ? -3.174  -0.771  -35.657 1.00 34.42 14  A 1 
ATOM   105  C  CB  . LEU   A 1 14  ? -2.905  1.656   -37.257 1.00 33.69 14  A 1 
ATOM   106  C  CG  . LEU   A 1 14  ? -2.532  2.794   -38.229 1.00 31.57 14  A 1 
ATOM   107  C  CD1 . LEU   A 1 14  ? -3.766  3.645   -38.540 1.00 29.80 14  A 1 
ATOM   108  C  CD2 . LEU   A 1 14  ? -1.463  3.713   -37.627 1.00 32.96 14  A 1 
ATOM   109  N  N   . VAL   A 1 15  ? -0.945  -0.684  -35.311 1.00 34.85 15  A 1 
ATOM   110  C  CA  . VAL   A 1 15  ? -0.987  -1.319  -33.987 1.00 36.31 15  A 1 
ATOM   111  C  C   . VAL   A 1 15  ? -1.703  -0.328  -33.061 1.00 38.20 15  A 1 
ATOM   112  O  O   . VAL   A 1 15  ? -1.207  0.793   -32.901 1.00 36.94 15  A 1 
ATOM   113  C  CB  . VAL   A 1 15  ? 0.424   -1.660  -33.467 1.00 33.93 15  A 1 
ATOM   114  C  CG1 . VAL   A 1 15  ? 0.358   -2.363  -32.111 1.00 28.69 15  A 1 
ATOM   115  C  CG2 . VAL   A 1 15  ? 1.165   -2.586  -34.448 1.00 30.84 15  A 1 
ATOM   116  N  N   . PRO   A 1 16  ? -2.870  -0.662  -32.502 1.00 35.84 16  A 1 
ATOM   117  C  CA  . PRO   A 1 16  ? -3.598  0.261   -31.643 1.00 38.61 16  A 1 
ATOM   118  C  C   . PRO   A 1 16  ? -2.757  0.534   -30.387 1.00 42.02 16  A 1 
ATOM   119  O  O   . PRO   A 1 16  ? -2.512  -0.364  -29.587 1.00 40.29 16  A 1 
ATOM   120  C  CB  . PRO   A 1 16  ? -4.948  -0.415  -31.363 1.00 35.25 16  A 1 
ATOM   121  C  CG  . PRO   A 1 16  ? -4.681  -1.904  -31.592 1.00 34.85 16  A 1 
ATOM   122  C  CD  . PRO   A 1 16  ? -3.581  -1.922  -32.647 1.00 39.69 16  A 1 
ATOM   123  N  N   . ARG   A 1 17  ? -2.303  1.789   -30.199 1.00 36.19 17  A 1 
ATOM   124  C  CA  . ARG   A 1 17  ? -1.453  2.204   -29.060 1.00 37.62 17  A 1 
ATOM   125  C  C   . ARG   A 1 17  ? -2.118  2.035   -27.684 1.00 39.02 17  A 1 
ATOM   126  O  O   . ARG   A 1 17  ? -1.416  2.080   -26.684 1.00 37.17 17  A 1 
ATOM   127  C  CB  . ARG   A 1 17  ? -1.038  3.688   -29.208 1.00 35.78 17  A 1 
ATOM   128  C  CG  . ARG   A 1 17  ? 0.029   3.968   -30.274 1.00 33.20 17  A 1 
ATOM   129  C  CD  . ARG   A 1 17  ? 0.436   5.445   -30.187 1.00 30.19 17  A 1 
ATOM   130  N  NE  . ARG   A 1 17  ? 1.408   5.816   -31.237 1.00 27.71 17  A 1 
ATOM   131  C  CZ  . ARG   A 1 17  ? 2.000   6.995   -31.370 1.00 26.18 17  A 1 
ATOM   132  N  NH1 . ARG   A 1 17  ? 1.782   7.980   -30.539 1.00 25.84 17  A 1 
ATOM   133  N  NH2 . ARG   A 1 17  ? 2.827   7.205   -32.352 1.00 24.78 17  A 1 
ATOM   134  N  N   . GLY   A 1 18  ? -3.453  1.955   -27.621 1.00 48.42 18  A 1 
ATOM   135  C  CA  . GLY   A 1 18  ? -4.221  2.339   -26.433 1.00 49.75 18  A 1 
ATOM   136  C  C   . GLY   A 1 18  ? -4.272  1.355   -25.267 1.00 52.56 18  A 1 
ATOM   137  O  O   . GLY   A 1 18  ? -4.610  1.777   -24.168 1.00 49.91 18  A 1 
ATOM   138  N  N   . SER   A 1 19  ? -3.986  0.058   -25.453 1.00 54.17 19  A 1 
ATOM   139  C  CA  . SER   A 1 19  ? -4.352  -0.963  -24.455 1.00 56.06 19  A 1 
ATOM   140  C  C   . SER   A 1 19  ? -3.506  -0.991  -23.175 1.00 58.22 19  A 1 
ATOM   141  O  O   . SER   A 1 19  ? -3.897  -1.657  -22.221 1.00 54.30 19  A 1 
ATOM   142  C  CB  . SER   A 1 19  ? -4.321  -2.358  -25.088 1.00 52.22 19  A 1 
ATOM   143  O  OG  . SER   A 1 19  ? -3.019  -2.664  -25.547 1.00 48.33 19  A 1 
ATOM   144  N  N   . HIS   A 1 20  ? -2.346  -0.336  -23.156 1.00 57.60 20  A 1 
ATOM   145  C  CA  . HIS   A 1 20  ? -1.412  -0.351  -22.023 1.00 58.39 20  A 1 
ATOM   146  C  C   . HIS   A 1 20  ? -1.330  0.981   -21.270 1.00 59.27 20  A 1 
ATOM   147  O  O   . HIS   A 1 20  ? -0.550  1.085   -20.325 1.00 55.80 20  A 1 
ATOM   148  C  CB  . HIS   A 1 20  ? -0.022  -0.791  -22.499 1.00 55.19 20  A 1 
ATOM   149  C  CG  . HIS   A 1 20  ? 0.019   -2.199  -23.011 1.00 52.02 20  A 1 
ATOM   150  N  ND1 . HIS   A 1 20  ? -0.278  -3.333  -22.292 1.00 45.45 20  A 1 
ATOM   151  C  CD2 . HIS   A 1 20  ? 0.358   -2.617  -24.278 1.00 45.76 20  A 1 
ATOM   152  C  CE1 . HIS   A 1 20  ? -0.127  -4.399  -23.097 1.00 43.51 20  A 1 
ATOM   153  N  NE2 . HIS   A 1 20  ? 0.259   -4.000  -24.314 1.00 44.15 20  A 1 
ATOM   154  N  N   . MET   A 1 21  ? -2.077  2.008   -21.682 1.00 54.21 21  A 1 
ATOM   155  C  CA  . MET   A 1 21  ? -2.062  3.261   -20.929 1.00 55.34 21  A 1 
ATOM   156  C  C   . MET   A 1 21  ? -2.859  3.087   -19.636 1.00 57.22 21  A 1 
ATOM   157  O  O   . MET   A 1 21  ? -3.959  2.533   -19.679 1.00 54.21 21  A 1 
ATOM   158  C  CB  . MET   A 1 21  ? -2.563  4.448   -21.762 1.00 51.49 21  A 1 
ATOM   159  C  CG  . MET   A 1 21  ? -1.504  4.863   -22.789 1.00 46.53 21  A 1 
ATOM   160  S  SD  . MET   A 1 21  ? -1.600  6.576   -23.394 1.00 40.52 21  A 1 
ATOM   161  C  CE  . MET   A 1 21  ? -3.103  6.524   -24.386 1.00 37.21 21  A 1 
ATOM   162  N  N   . PRO   A 1 22  ? -2.327  3.559   -18.479 1.00 54.62 22  A 1 
ATOM   163  C  CA  . PRO   A 1 22  ? -3.076  3.546   -17.233 1.00 53.76 22  A 1 
ATOM   164  C  C   . PRO   A 1 22  ? -4.370  4.361   -17.403 1.00 54.35 22  A 1 
ATOM   165  O  O   . PRO   A 1 22  ? -4.360  5.392   -18.082 1.00 52.80 22  A 1 
ATOM   166  C  CB  . PRO   A 1 22  ? -2.133  4.130   -16.174 1.00 51.03 22  A 1 
ATOM   167  C  CG  . PRO   A 1 22  ? -1.150  4.975   -16.979 1.00 49.65 22  A 1 
ATOM   168  C  CD  . PRO   A 1 22  ? -1.053  4.240   -18.310 1.00 50.87 22  A 1 
ATOM   169  N  N   . PRO   A 1 23  ? -5.485  3.919   -16.798 1.00 57.07 23  A 1 
ATOM   170  C  CA  . PRO   A 1 23  ? -6.798  4.517   -17.046 1.00 56.42 23  A 1 
ATOM   171  C  C   . PRO   A 1 23  ? -6.931  5.953   -16.531 1.00 57.50 23  A 1 
ATOM   172  O  O   . PRO   A 1 23  ? -7.729  6.728   -17.056 1.00 54.80 23  A 1 
ATOM   173  C  CB  . PRO   A 1 23  ? -7.799  3.569   -16.373 1.00 52.80 23  A 1 
ATOM   174  C  CG  . PRO   A 1 23  ? -6.971  2.846   -15.312 1.00 51.58 23  A 1 
ATOM   175  C  CD  . PRO   A 1 23  ? -5.593  2.754   -15.943 1.00 52.90 23  A 1 
ATOM   176  N  N   . ARG   A 1 24  ? -6.144  6.339   -15.503 1.00 61.69 24  A 1 
ATOM   177  C  CA  . ARG   A 1 24  ? -6.133  7.706   -14.966 1.00 61.85 24  A 1 
ATOM   178  C  C   . ARG   A 1 24  ? -5.009  8.523   -15.609 1.00 62.59 24  A 1 
ATOM   179  O  O   . ARG   A 1 24  ? -3.896  8.035   -15.779 1.00 59.15 24  A 1 
ATOM   180  C  CB  . ARG   A 1 24  ? -6.061  7.701   -13.432 1.00 57.51 24  A 1 
ATOM   181  C  CG  . ARG   A 1 24  ? -7.401  7.251   -12.804 1.00 53.69 24  A 1 
ATOM   182  C  CD  . ARG   A 1 24  ? -7.397  7.367   -11.274 1.00 50.28 24  A 1 
ATOM   183  N  NE  . ARG   A 1 24  ? -8.728  7.036   -10.715 1.00 45.50 24  A 1 
ATOM   184  C  CZ  . ARG   A 1 24  ? -9.088  7.066   -9.436  1.00 42.23 24  A 1 
ATOM   185  N  NH1 . ARG   A 1 24  ? -8.259  7.385   -8.487  1.00 41.01 24  A 1 
ATOM   186  N  NH2 . ARG   A 1 24  ? -10.311 6.768   -9.094  1.00 39.11 24  A 1 
ATOM   187  N  N   . GLU   A 1 25  ? -5.304  9.794   -15.916 1.00 55.21 25  A 1 
ATOM   188  C  CA  . GLU   A 1 25  ? -4.279  10.762  -16.299 1.00 54.67 25  A 1 
ATOM   189  C  C   . GLU   A 1 25  ? -3.214  10.829  -15.202 1.00 56.06 25  A 1 
ATOM   190  O  O   . GLU   A 1 25  ? -3.490  11.205  -14.058 1.00 52.64 25  A 1 
ATOM   191  C  CB  . GLU   A 1 25  ? -4.873  12.157  -16.548 1.00 49.23 25  A 1 
ATOM   192  C  CG  . GLU   A 1 25  ? -5.630  12.265  -17.878 1.00 42.71 25  A 1 
ATOM   193  C  CD  . GLU   A 1 25  ? -6.100  13.696  -18.194 1.00 38.68 25  A 1 
ATOM   194  O  OE1 . GLU   A 1 25  ? -6.363  13.973  -19.387 1.00 33.79 25  A 1 
ATOM   195  O  OE2 . GLU   A 1 25  ? -6.193  14.524  -17.262 1.00 36.14 25  A 1 
ATOM   196  N  N   . VAL   A 1 26  ? -1.982  10.465  -15.551 1.00 63.14 26  A 1 
ATOM   197  C  CA  . VAL   A 1 26  ? -0.834  10.608  -14.661 1.00 63.98 26  A 1 
ATOM   198  C  C   . VAL   A 1 26  ? -0.560  12.099  -14.535 1.00 66.33 26  A 1 
ATOM   199  O  O   . VAL   A 1 26  ? -0.276  12.775  -15.524 1.00 63.11 26  A 1 
ATOM   200  C  CB  . VAL   A 1 26  ? 0.393   9.822   -15.165 1.00 58.84 26  A 1 
ATOM   201  C  CG1 . VAL   A 1 26  ? 1.474   9.779   -14.087 1.00 53.97 26  A 1 
ATOM   202  C  CG2 . VAL   A 1 26  ? 0.042   8.363   -15.511 1.00 53.67 26  A 1 
ATOM   203  N  N   . HIS   A 1 27  ? -0.668  12.639  -13.308 1.00 71.69 27  A 1 
ATOM   204  C  CA  . HIS   A 1 27  ? -0.297  14.025  -13.042 1.00 72.94 27  A 1 
ATOM   205  C  C   . HIS   A 1 27  ? 1.160   14.278  -13.449 1.00 75.80 27  A 1 
ATOM   206  O  O   . HIS   A 1 27  ? 1.978   13.360  -13.494 1.00 73.53 27  A 1 
ATOM   207  C  CB  . HIS   A 1 27  ? -0.525  14.346  -11.560 1.00 67.44 27  A 1 
ATOM   208  C  CG  . HIS   A 1 27  ? -1.979  14.443  -11.180 1.00 61.91 27  A 1 
ATOM   209  N  ND1 . HIS   A 1 27  ? -2.901  15.313  -11.715 1.00 54.64 27  A 1 
ATOM   210  C  CD2 . HIS   A 1 27  ? -2.644  13.705  -10.226 1.00 53.89 27  A 1 
ATOM   211  C  CE1 . HIS   A 1 27  ? -4.084  15.104  -11.111 1.00 49.69 27  A 1 
ATOM   212  N  NE2 . HIS   A 1 27  ? -3.962  14.133  -10.186 1.00 50.82 27  A 1 
ATOM   213  N  N   . VAL   A 1 28  ? 1.510   15.555  -13.704 1.00 78.99 28  A 1 
ATOM   214  C  CA  . VAL   A 1 28  ? 2.911   15.942  -13.922 1.00 82.76 28  A 1 
ATOM   215  C  C   . VAL   A 1 28  ? 3.730   15.440  -12.736 1.00 85.98 28  A 1 
ATOM   216  O  O   . VAL   A 1 28  ? 3.542   15.891  -11.603 1.00 83.55 28  A 1 
ATOM   217  C  CB  . VAL   A 1 28  ? 3.067   17.466  -14.087 1.00 77.56 28  A 1 
ATOM   218  C  CG1 . VAL   A 1 28  ? 4.532   17.862  -14.274 1.00 69.81 28  A 1 
ATOM   219  C  CG2 . VAL   A 1 28  ? 2.278   17.965  -15.306 1.00 71.00 28  A 1 
ATOM   220  N  N   . GLN   A 1 29  ? 4.625   14.487  -12.996 1.00 87.63 29  A 1 
ATOM   221  C  CA  . GLN   A 1 29  ? 5.453   13.872  -11.967 1.00 89.74 29  A 1 
ATOM   222  C  C   . GLN   A 1 29  ? 6.621   14.794  -11.631 1.00 92.82 29  A 1 
ATOM   223  O  O   . GLN   A 1 29  ? 7.429   15.143  -12.491 1.00 90.97 29  A 1 
ATOM   224  C  CB  . GLN   A 1 29  ? 5.905   12.474  -12.397 1.00 85.13 29  A 1 
ATOM   225  C  CG  . GLN   A 1 29  ? 4.709   11.503  -12.468 1.00 80.97 29  A 1 
ATOM   226  C  CD  . GLN   A 1 29  ? 5.133   10.044  -12.555 1.00 76.68 29  A 1 
ATOM   227  O  OE1 . GLN   A 1 29  ? 6.263   9.698   -12.845 1.00 68.43 29  A 1 
ATOM   228  N  NE2 . GLN   A 1 29  ? 4.227   9.129   -12.286 1.00 65.52 29  A 1 
ATOM   229  N  N   . VAL   A 1 30  ? 6.700   15.198  -10.356 1.00 94.24 30  A 1 
ATOM   230  C  CA  . VAL   A 1 30  ? 7.855   15.907  -9.800  1.00 96.05 30  A 1 
ATOM   231  C  C   . VAL   A 1 30  ? 8.835   14.858  -9.294  1.00 97.02 30  A 1 
ATOM   232  O  O   . VAL   A 1 30  ? 8.451   13.910  -8.603  1.00 96.40 30  A 1 
ATOM   233  C  CB  . VAL   A 1 30  ? 7.438   16.890  -8.694  1.00 94.79 30  A 1 
ATOM   234  C  CG1 . VAL   A 1 30  ? 8.641   17.674  -8.164  1.00 91.55 30  A 1 
ATOM   235  C  CG2 . VAL   A 1 30  ? 6.403   17.901  -9.206  1.00 92.04 30  A 1 
ATOM   236  N  N   . THR   A 1 31  ? 10.112  15.026  -9.630  1.00 97.58 31  A 1 
ATOM   237  C  CA  . THR   A 1 31  ? 11.185  14.111  -9.239  1.00 97.79 31  A 1 
ATOM   238  C  C   . THR   A 1 31  ? 12.269  14.854  -8.470  1.00 98.12 31  A 1 
ATOM   239  O  O   . THR   A 1 31  ? 12.501  16.039  -8.711  1.00 97.54 31  A 1 
ATOM   240  C  CB  . THR   A 1 31  ? 11.788  13.392  -10.458 1.00 96.80 31  A 1 
ATOM   241  O  OG1 . THR   A 1 31  ? 12.292  14.319  -11.392 1.00 93.75 31  A 1 
ATOM   242  C  CG2 . THR   A 1 31  ? 10.762  12.523  -11.186 1.00 92.65 31  A 1 
ATOM   243  N  N   . HIS   A 1 32  ? 12.945  14.161  -7.555  1.00 97.99 32  A 1 
ATOM   244  C  CA  . HIS   A 1 32  ? 14.117  14.665  -6.828  1.00 98.18 32  A 1 
ATOM   245  C  C   . HIS   A 1 32  ? 13.891  16.022  -6.140  1.00 98.19 32  A 1 
ATOM   246  O  O   . HIS   A 1 32  ? 14.744  16.907  -6.178  1.00 97.12 32  A 1 
ATOM   247  C  CB  . HIS   A 1 32  ? 15.350  14.644  -7.747  1.00 97.76 32  A 1 
ATOM   248  C  CG  . HIS   A 1 32  ? 15.583  13.305  -8.388  1.00 97.72 32  A 1 
ATOM   249  N  ND1 . HIS   A 1 32  ? 16.023  12.169  -7.752  1.00 93.27 32  A 1 
ATOM   250  C  CD2 . HIS   A 1 32  ? 15.358  12.964  -9.702  1.00 93.91 32  A 1 
ATOM   251  C  CE1 . HIS   A 1 32  ? 16.067  11.174  -8.659  1.00 94.69 32  A 1 
ATOM   252  N  NE2 . HIS   A 1 32  ? 15.668  11.621  -9.858  1.00 95.04 32  A 1 
ATOM   253  N  N   . SER   A 1 33  ? 12.723  16.205  -5.485  1.00 98.10 33  A 1 
ATOM   254  C  CA  . SER   A 1 33  ? 12.379  17.469  -4.815  1.00 97.86 33  A 1 
ATOM   255  C  C   . SER   A 1 33  ? 13.172  17.717  -3.530  1.00 98.08 33  A 1 
ATOM   256  O  O   . SER   A 1 33  ? 13.302  18.863  -3.095  1.00 97.19 33  A 1 
ATOM   257  C  CB  . SER   A 1 33  ? 10.876  17.536  -4.533  1.00 96.74 33  A 1 
ATOM   258  O  OG  . SER   A 1 33  ? 10.453  16.543  -3.618  1.00 95.45 33  A 1 
ATOM   259  N  N   . MET   A 1 34  ? 13.753  16.680  -2.918  1.00 98.27 34  A 1 
ATOM   260  C  CA  . MET   A 1 34  ? 14.691  16.841  -1.810  1.00 98.39 34  A 1 
ATOM   261  C  C   . MET   A 1 34  ? 16.010  17.451  -2.314  1.00 98.44 34  A 1 
ATOM   262  O  O   . MET   A 1 34  ? 16.586  16.950  -3.279  1.00 98.20 34  A 1 
ATOM   263  C  CB  . MET   A 1 34  ? 14.937  15.496  -1.117  1.00 98.23 34  A 1 
ATOM   264  C  CG  . MET   A 1 34  ? 15.800  15.668  0.138   1.00 98.16 34  A 1 
ATOM   265  S  SD  . MET   A 1 34  ? 16.161  14.153  1.053   1.00 97.96 34  A 1 
ATOM   266  C  CE  . MET   A 1 34  ? 17.266  13.315  -0.102  1.00 96.65 34  A 1 
ATOM   267  N  N   . PRO   A 1 35  ? 16.554  18.502  -1.638  1.00 98.07 35  A 1 
ATOM   268  C  CA  . PRO   A 1 35  ? 17.863  19.047  -1.990  1.00 97.79 35  A 1 
ATOM   269  C  C   . PRO   A 1 35  ? 18.949  17.960  -1.967  1.00 98.05 35  A 1 
ATOM   270  O  O   . PRO   A 1 35  ? 19.041  17.237  -0.973  1.00 97.66 35  A 1 
ATOM   271  C  CB  . PRO   A 1 35  ? 18.147  20.140  -0.955  1.00 96.82 35  A 1 
ATOM   272  C  CG  . PRO   A 1 35  ? 16.756  20.562  -0.491  1.00 94.12 35  A 1 
ATOM   273  C  CD  . PRO   A 1 35  ? 15.954  19.266  -0.555  1.00 97.14 35  A 1 
ATOM   274  N  N   . PRO   A 1 36  ? 19.833  17.867  -2.989  1.00 98.05 36  A 1 
ATOM   275  C  CA  . PRO   A 1 36  ? 20.835  16.794  -3.075  1.00 97.82 36  A 1 
ATOM   276  C  C   . PRO   A 1 36  ? 21.751  16.681  -1.852  1.00 98.02 36  A 1 
ATOM   277  O  O   . PRO   A 1 36  ? 22.186  15.589  -1.502  1.00 97.16 36  A 1 
ATOM   278  C  CB  . PRO   A 1 36  ? 21.647  17.098  -4.337  1.00 96.71 36  A 1 
ATOM   279  C  CG  . PRO   A 1 36  ? 20.659  17.858  -5.217  1.00 93.34 36  A 1 
ATOM   280  C  CD  . PRO   A 1 36  ? 19.831  18.651  -4.212  1.00 96.80 36  A 1 
ATOM   281  N  N   . GLN   A 1 37  ? 22.026  17.806  -1.151  1.00 97.75 37  A 1 
ATOM   282  C  CA  . GLN   A 1 37  ? 22.851  17.809  0.063   1.00 97.48 37  A 1 
ATOM   283  C  C   . GLN   A 1 37  ? 22.235  16.966  1.193   1.00 97.89 37  A 1 
ATOM   284  O  O   . GLN   A 1 37  ? 22.963  16.454  2.042   1.00 96.86 37  A 1 
ATOM   285  C  CB  . GLN   A 1 37  ? 23.079  19.239  0.585   1.00 96.20 37  A 1 
ATOM   286  C  CG  . GLN   A 1 37  ? 23.759  20.204  -0.409  1.00 85.57 37  A 1 
ATOM   287  C  CD  . GLN   A 1 37  ? 22.786  20.968  -1.305  1.00 79.52 37  A 1 
ATOM   288  O  OE1 . GLN   A 1 37  ? 21.573  20.827  -1.234  1.00 71.68 37  A 1 
ATOM   289  N  NE2 . GLN   A 1 37  ? 23.284  21.818  -2.176  1.00 68.36 37  A 1 
ATOM   290  N  N   . LYS   A 1 38  ? 20.913  16.788  1.218   1.00 98.11 38  A 1 
ATOM   291  C  CA  . LYS   A 1 38  ? 20.232  15.991  2.247   1.00 98.28 38  A 1 
ATOM   292  C  C   . LYS   A 1 38  ? 20.409  14.479  2.059   1.00 98.31 38  A 1 
ATOM   293  O  O   . LYS   A 1 38  ? 20.140  13.736  2.993   1.00 97.84 38  A 1 
ATOM   294  C  CB  . LYS   A 1 38  ? 18.749  16.372  2.355   1.00 98.17 38  A 1 
ATOM   295  C  CG  . LYS   A 1 38  ? 18.521  17.814  2.841   1.00 97.50 38  A 1 
ATOM   296  C  CD  . LYS   A 1 38  ? 17.059  18.018  3.268   1.00 96.42 38  A 1 
ATOM   297  C  CE  . LYS   A 1 38  ? 16.812  19.439  3.786   1.00 94.56 38  A 1 
ATOM   298  N  NZ  . LYS   A 1 38  ? 15.461  19.586  4.380   1.00 90.90 38  A 1 
ATOM   299  N  N   . ILE   A 1 39  ? 20.903  14.006  0.909   1.00 98.57 39  A 1 
ATOM   300  C  CA  . ILE   A 1 39  ? 21.231  12.582  0.696   1.00 98.44 39  A 1 
ATOM   301  C  C   . ILE   A 1 39  ? 22.229  12.090  1.757   1.00 98.44 39  A 1 
ATOM   302  O  O   . ILE   A 1 39  ? 22.085  10.990  2.288   1.00 97.92 39  A 1 
ATOM   303  C  CB  . ILE   A 1 39  ? 21.763  12.368  -0.740  1.00 97.90 39  A 1 
ATOM   304  C  CG1 . ILE   A 1 39  ? 20.621  12.593  -1.760  1.00 96.03 39  A 1 
ATOM   305  C  CG2 . ILE   A 1 39  ? 22.380  10.967  -0.916  1.00 96.44 39  A 1 
ATOM   306  C  CD1 . ILE   A 1 39  ? 21.061  12.576  -3.228  1.00 89.47 39  A 1 
ATOM   307  N  N   . GLU   A 1 40  ? 23.213  12.927  2.135   1.00 98.19 40  A 1 
ATOM   308  C  CA  . GLU   A 1 40  ? 24.216  12.578  3.148   1.00 97.96 40  A 1 
ATOM   309  C  C   . GLU   A 1 40  ? 23.616  12.377  4.548   1.00 98.13 40  A 1 
ATOM   310  O  O   . GLU   A 1 40  ? 24.177  11.625  5.341   1.00 97.47 40  A 1 
ATOM   311  C  CB  . GLU   A 1 40  ? 25.339  13.627  3.166   1.00 97.16 40  A 1 
ATOM   312  C  CG  . GLU   A 1 40  ? 26.188  13.629  1.878   1.00 87.95 40  A 1 
ATOM   313  C  CD  . GLU   A 1 40  ? 26.801  12.254  1.558   1.00 77.51 40  A 1 
ATOM   314  O  OE1 . GLU   A 1 40  ? 26.691  11.793  0.388   1.00 68.84 40  A 1 
ATOM   315  O  OE2 . GLU   A 1 40  ? 27.332  11.606  2.480   1.00 70.89 40  A 1 
ATOM   316  N  N   . ILE   A 1 41  ? 22.455  12.979  4.867   1.00 98.17 41  A 1 
ATOM   317  C  CA  . ILE   A 1 41  ? 21.733  12.702  6.121   1.00 98.12 41  A 1 
ATOM   318  C  C   . ILE   A 1 41  ? 21.409  11.208  6.189   1.00 98.30 41  A 1 
ATOM   319  O  O   . ILE   A 1 41  ? 21.750  10.553  7.170   1.00 97.97 41  A 1 
ATOM   320  C  CB  . ILE   A 1 41  ? 20.455  13.564  6.260   1.00 97.69 41  A 1 
ATOM   321  C  CG1 . ILE   A 1 41  ? 20.814  15.073  6.291   1.00 96.36 41  A 1 
ATOM   322  C  CG2 . ILE   A 1 41  ? 19.649  13.163  7.512   1.00 96.52 41  A 1 
ATOM   323  C  CD1 . ILE   A 1 41  ? 19.601  16.016  6.320   1.00 94.17 41  A 1 
ATOM   324  N  N   . PHE   A 1 42  ? 20.826  10.646  5.139   1.00 98.45 42  A 1 
ATOM   325  C  CA  . PHE   A 1 42  ? 20.399  9.245   5.113   1.00 98.48 42  A 1 
ATOM   326  C  C   . PHE   A 1 42  ? 21.574  8.271   5.096   1.00 98.37 42  A 1 
ATOM   327  O  O   . PHE   A 1 42  ? 21.529  7.253   5.790   1.00 97.91 42  A 1 
ATOM   328  C  CB  . PHE   A 1 42  ? 19.456  9.018   3.928   1.00 98.46 42  A 1 
ATOM   329  C  CG  . PHE   A 1 42  ? 18.163  9.781   4.090   1.00 98.60 42  A 1 
ATOM   330  C  CD1 . PHE   A 1 42  ? 17.123  9.245   4.873   1.00 98.33 42  A 1 
ATOM   331  C  CD2 . PHE   A 1 42  ? 18.033  11.075  3.558   1.00 98.38 42  A 1 
ATOM   332  C  CE1 . PHE   A 1 42  ? 15.966  9.995   5.127   1.00 98.15 42  A 1 
ATOM   333  C  CE2 . PHE   A 1 42  ? 16.878  11.834  3.815   1.00 98.13 42  A 1 
ATOM   334  C  CZ  . PHE   A 1 42  ? 15.849  11.296  4.606   1.00 98.29 42  A 1 
ATOM   335  N  N   . LYS   A 1 43  ? 22.663  8.605   4.391   1.00 98.30 43  A 1 
ATOM   336  C  CA  . LYS   A 1 43  ? 23.896  7.804   4.436   1.00 97.96 43  A 1 
ATOM   337  C  C   . LYS   A 1 43  ? 24.524  7.803   5.833   1.00 98.13 43  A 1 
ATOM   338  O  O   . LYS   A 1 43  ? 24.948  6.758   6.311   1.00 97.44 43  A 1 
ATOM   339  C  CB  . LYS   A 1 43  ? 24.901  8.329   3.414   1.00 97.15 43  A 1 
ATOM   340  C  CG  . LYS   A 1 43  ? 24.443  8.111   1.960   1.00 91.81 43  A 1 
ATOM   341  C  CD  . LYS   A 1 43  ? 25.562  8.627   1.057   1.00 82.67 43  A 1 
ATOM   342  C  CE  . LYS   A 1 43  ? 25.189  8.658   -0.414  1.00 75.68 43  A 1 
ATOM   343  N  NZ  . LYS   A 1 43  ? 26.192  9.480   -1.133  1.00 65.28 43  A 1 
ATOM   344  N  N   . SER   A 1 44  ? 24.535  8.959   6.515   1.00 98.24 44  A 1 
ATOM   345  C  CA  . SER   A 1 44  ? 25.067  9.067   7.881   1.00 98.18 44  A 1 
ATOM   346  C  C   . SER   A 1 44  ? 24.233  8.321   8.930   1.00 98.44 44  A 1 
ATOM   347  O  O   . SER   A 1 44  ? 24.731  8.039   10.019  1.00 97.86 44  A 1 
ATOM   348  C  CB  . SER   A 1 44  ? 25.228  10.540  8.278   1.00 97.37 44  A 1 
ATOM   349  O  OG  . SER   A 1 44  ? 23.991  11.157  8.589   1.00 89.33 44  A 1 
ATOM   350  N  N   . LEU   A 1 45  ? 22.990  7.998   8.611   1.00 98.49 45  A 1 
ATOM   351  C  CA  . LEU   A 1 45  ? 22.064  7.268   9.475   1.00 98.53 45  A 1 
ATOM   352  C  C   . LEU   A 1 45  ? 22.125  5.744   9.293   1.00 98.59 45  A 1 
ATOM   353  O  O   . LEU   A 1 45  ? 21.323  5.059   9.921   1.00 98.27 45  A 1 
ATOM   354  C  CB  . LEU   A 1 45  ? 20.638  7.809   9.272   1.00 98.36 45  A 1 
ATOM   355  C  CG  . LEU   A 1 45  ? 20.367  9.195   9.892   1.00 97.79 45  A 1 
ATOM   356  C  CD1 . LEU   A 1 45  ? 18.958  9.657   9.496   1.00 96.94 45  A 1 
ATOM   357  C  CD2 . LEU   A 1 45  ? 20.452  9.170   11.417  1.00 96.66 45  A 1 
ATOM   358  N  N   . ASP   A 1 46  ? 23.037  5.189   8.494   1.00 98.41 46  A 1 
ATOM   359  C  CA  . ASP   A 1 46  ? 23.102  3.743   8.220   1.00 98.25 46  A 1 
ATOM   360  C  C   . ASP   A 1 46  ? 23.241  2.905   9.509   1.00 98.43 46  A 1 
ATOM   361  O  O   . ASP   A 1 46  ? 22.388  2.062   9.794   1.00 98.06 46  A 1 
ATOM   362  C  CB  . ASP   A 1 46  ? 24.237  3.458   7.226   1.00 97.39 46  A 1 
ATOM   363  C  CG  . ASP   A 1 46  ? 24.100  2.055   6.624   1.00 94.88 46  A 1 
ATOM   364  O  OD1 . ASP   A 1 46  ? 23.278  1.907   5.689   1.00 88.77 46  A 1 
ATOM   365  O  OD2 . ASP   A 1 46  ? 24.791  1.128   7.085   1.00 87.62 46  A 1 
ATOM   366  N  N   . ASN   A 1 47  ? 24.216  3.228   10.367  1.00 98.53 47  A 1 
ATOM   367  C  CA  . ASN   A 1 47  ? 24.390  2.552   11.664  1.00 98.51 47  A 1 
ATOM   368  C  C   . ASN   A 1 47  ? 23.189  2.766   12.600  1.00 98.70 47  A 1 
ATOM   369  O  O   . ASN   A 1 47  ? 22.773  1.864   13.327  1.00 98.46 47  A 1 
ATOM   370  C  CB  . ASN   A 1 47  ? 25.660  3.079   12.356  1.00 97.95 47  A 1 
ATOM   371  C  CG  . ASN   A 1 47  ? 26.961  2.687   11.678  1.00 87.56 47  A 1 
ATOM   372  O  OD1 . ASN   A 1 47  ? 27.042  1.925   10.746  1.00 79.56 47  A 1 
ATOM   373  N  ND2 . ASN   A 1 47  ? 28.063  3.221   12.148  1.00 76.40 47  A 1 
ATOM   374  N  N   . TRP   A 1 48  ? 22.602  3.967   12.595  1.00 98.70 48  A 1 
ATOM   375  C  CA  . TRP   A 1 48  ? 21.400  4.231   13.386  1.00 98.78 48  A 1 
ATOM   376  C  C   . TRP   A 1 48  ? 20.222  3.374   12.903  1.00 98.81 48  A 1 
ATOM   377  O  O   . TRP   A 1 48  ? 19.466  2.857   13.729  1.00 98.69 48  A 1 
ATOM   378  C  CB  . TRP   A 1 48  ? 21.063  5.726   13.351  1.00 98.76 48  A 1 
ATOM   379  C  CG  . TRP   A 1 48  ? 19.786  6.072   14.060  1.00 98.76 48  A 1 
ATOM   380  C  CD1 . TRP   A 1 48  ? 19.671  6.362   15.374  1.00 98.63 48  A 1 
ATOM   381  C  CD2 . TRP   A 1 48  ? 18.424  6.048   13.527  1.00 98.78 48  A 1 
ATOM   382  N  NE1 . TRP   A 1 48  ? 18.329  6.523   15.699  1.00 98.57 48  A 1 
ATOM   383  C  CE2 . TRP   A 1 48  ? 17.528  6.317   14.596  1.00 98.67 48  A 1 
ATOM   384  C  CE3 . TRP   A 1 48  ? 17.865  5.794   12.250  1.00 98.70 48  A 1 
ATOM   385  C  CZ2 . TRP   A 1 48  ? 16.121  6.307   14.420  1.00 98.49 48  A 1 
ATOM   386  C  CZ3 . TRP   A 1 48  ? 16.466  5.792   12.073  1.00 98.53 48  A 1 
ATOM   387  C  CH2 . TRP   A 1 48  ? 15.606  6.037   13.149  1.00 98.44 48  A 1 
ATOM   388  N  N   . ALA   A 1 49  ? 20.069  3.189   11.594  1.00 98.80 49  A 1 
ATOM   389  C  CA  . ALA   A 1 49  ? 19.029  2.342   11.023  1.00 98.77 49  A 1 
ATOM   390  C  C   . ALA   A 1 49  ? 19.253  0.863   11.372  1.00 98.75 49  A 1 
ATOM   391  O  O   . ALA   A 1 49  ? 18.297  0.185   11.743  1.00 98.55 49  A 1 
ATOM   392  C  CB  . ALA   A 1 49  ? 18.956  2.585   9.512   1.00 98.64 49  A 1 
ATOM   393  N  N   . GLU   A 1 50  ? 20.499  0.385   11.359  1.00 98.74 50  A 1 
ATOM   394  C  CA  . GLU   A 1 50  ? 20.850  -0.964  11.816  1.00 98.67 50  A 1 
ATOM   395  C  C   . GLU   A 1 50  ? 20.385  -1.201  13.258  1.00 98.63 50  A 1 
ATOM   396  O  O   . GLU   A 1 50  ? 19.653  -2.155  13.541  1.00 98.28 50  A 1 
ATOM   397  C  CB  . GLU   A 1 50  ? 22.367  -1.182  11.674  1.00 98.36 50  A 1 
ATOM   398  C  CG  . GLU   A 1 50  ? 22.767  -2.633  11.986  1.00 96.31 50  A 1 
ATOM   399  C  CD  . GLU   A 1 50  ? 24.269  -2.921  11.805  1.00 94.70 50  A 1 
ATOM   400  O  OE1 . GLU   A 1 50  ? 24.631  -4.123  11.874  1.00 88.87 50  A 1 
ATOM   401  O  OE2 . GLU   A 1 50  ? 25.062  -1.975  11.610  1.00 89.76 50  A 1 
ATOM   402  N  N   . GLU   A 1 51  ? 20.716  -0.285  14.173  1.00 98.66 51  A 1 
ATOM   403  C  CA  . GLU   A 1 51  ? 20.408  -0.428  15.601  1.00 98.54 51  A 1 
ATOM   404  C  C   . GLU   A 1 51  ? 18.931  -0.191  15.957  1.00 98.58 51  A 1 
ATOM   405  O  O   . GLU   A 1 51  ? 18.433  -0.744  16.945  1.00 98.03 51  A 1 
ATOM   406  C  CB  . GLU   A 1 51  ? 21.282  0.541   16.406  1.00 98.12 51  A 1 
ATOM   407  C  CG  . GLU   A 1 51  ? 22.774  0.167   16.398  1.00 94.84 51  A 1 
ATOM   408  C  CD  . GLU   A 1 51  ? 23.636  1.148   17.214  1.00 90.76 51  A 1 
ATOM   409  O  OE1 . GLU   A 1 51  ? 24.848  0.874   17.358  1.00 84.46 51  A 1 
ATOM   410  O  OE2 . GLU   A 1 51  ? 23.091  2.157   17.726  1.00 85.21 51  A 1 
ATOM   411  N  N   . ASN   A 1 52  ? 18.217  0.648   15.201  1.00 98.68 52  A 1 
ATOM   412  C  CA  . ASN   A 1 52  ? 16.892  1.140   15.596  1.00 98.64 52  A 1 
ATOM   413  C  C   . ASN   A 1 52  ? 15.744  0.671   14.701  1.00 98.65 52  A 1 
ATOM   414  O  O   . ASN   A 1 52  ? 14.596  0.670   15.168  1.00 98.16 52  A 1 
ATOM   415  C  CB  . ASN   A 1 52  ? 16.913  2.675   15.689  1.00 98.49 52  A 1 
ATOM   416  C  CG  . ASN   A 1 52  ? 17.788  3.171   16.825  1.00 98.04 52  A 1 
ATOM   417  O  OD1 . ASN   A 1 52  ? 17.329  3.352   17.943  1.00 91.88 52  A 1 
ATOM   418  N  ND2 . ASN   A 1 52  ? 19.059  3.400   16.575  1.00 91.92 52  A 1 
ATOM   419  N  N   . ILE   A 1 53  ? 16.018  0.315   13.443  1.00 98.69 53  A 1 
ATOM   420  C  CA  . ILE   A 1 53  ? 15.017  -0.052  12.439  1.00 98.65 53  A 1 
ATOM   421  C  C   . ILE   A 1 53  ? 15.068  -1.544  12.135  1.00 98.60 53  A 1 
ATOM   422  O  O   . ILE   A 1 53  ? 14.037  -2.209  12.255  1.00 98.31 53  A 1 
ATOM   423  C  CB  . ILE   A 1 53  ? 15.138  0.825   11.175  1.00 98.52 53  A 1 
ATOM   424  C  CG1 . ILE   A 1 53  ? 15.127  2.342   11.498  1.00 97.15 53  A 1 
ATOM   425  C  CG2 . ILE   A 1 53  ? 14.035  0.493   10.166  1.00 97.08 53  A 1 
ATOM   426  C  CD1 . ILE   A 1 53  ? 13.885  2.829   12.278  1.00 94.44 53  A 1 
ATOM   427  N  N   . LEU   A 1 54  ? 16.247  -2.111  11.852  1.00 98.72 54  A 1 
ATOM   428  C  CA  . LEU   A 1 54  ? 16.377  -3.543  11.536  1.00 98.69 54  A 1 
ATOM   429  C  C   . LEU   A 1 54  ? 15.946  -4.455  12.697  1.00 98.55 54  A 1 
ATOM   430  O  O   . LEU   A 1 54  ? 15.477  -5.565  12.469  1.00 98.08 54  A 1 
ATOM   431  C  CB  . LEU   A 1 54  ? 17.810  -3.878  11.092  1.00 98.64 54  A 1 
ATOM   432  C  CG  . LEU   A 1 54  ? 18.327  -3.108  9.858   1.00 98.20 54  A 1 
ATOM   433  C  CD1 . LEU   A 1 54  ? 19.676  -3.683  9.429   1.00 97.82 54  A 1 
ATOM   434  C  CD2 . LEU   A 1 54  ? 17.372  -3.193  8.665   1.00 97.57 54  A 1 
ATOM   435  N  N   . VAL   A 1 55  ? 15.987  -3.960  13.940  1.00 98.44 55  A 1 
ATOM   436  C  CA  . VAL   A 1 55  ? 15.483  -4.672  15.133  1.00 98.23 55  A 1 
ATOM   437  C  C   . VAL   A 1 55  ? 13.975  -4.954  15.102  1.00 98.22 55  A 1 
ATOM   438  O  O   . VAL   A 1 55  ? 13.485  -5.751  15.906  1.00 97.43 55  A 1 
ATOM   439  C  CB  . VAL   A 1 55  ? 15.827  -3.905  16.425  1.00 97.64 55  A 1 
ATOM   440  C  CG1 . VAL   A 1 55  ? 17.342  -3.768  16.609  1.00 95.11 55  A 1 
ATOM   441  C  CG2 . VAL   A 1 55  ? 15.189  -2.507  16.470  1.00 95.03 55  A 1 
ATOM   442  N  N   . HIS   A 1 56  ? 13.218  -4.311  14.204  1.00 98.30 56  A 1 
ATOM   443  C  CA  . HIS   A 1 56  ? 11.785  -4.559  14.013  1.00 98.17 56  A 1 
ATOM   444  C  C   . HIS   A 1 56  ? 11.492  -5.713  13.052  1.00 97.91 56  A 1 
ATOM   445  O  O   . HIS   A 1 56  ? 10.359  -6.201  13.034  1.00 96.75 56  A 1 
ATOM   446  C  CB  . HIS   A 1 56  ? 11.081  -3.260  13.593  1.00 98.08 56  A 1 
ATOM   447  C  CG  . HIS   A 1 56  ? 11.037  -2.264  14.714  1.00 98.01 56  A 1 
ATOM   448  N  ND1 . HIS   A 1 56  ? 10.276  -2.401  15.866  1.00 92.50 56  A 1 
ATOM   449  C  CD2 . HIS   A 1 56  ? 11.808  -1.137  14.855  1.00 93.23 56  A 1 
ATOM   450  C  CE1 . HIS   A 1 56  ? 10.591  -1.379  16.669  1.00 93.92 56  A 1 
ATOM   451  N  NE2 . HIS   A 1 56  ? 11.512  -0.590  16.098  1.00 94.83 56  A 1 
ATOM   452  N  N   . LEU   A 1 57  ? 12.491  -6.188  12.309  1.00 97.92 57  A 1 
ATOM   453  C  CA  . LEU   A 1 57  ? 12.367  -7.375  11.469  1.00 97.70 57  A 1 
ATOM   454  C  C   . LEU   A 1 57  ? 12.352  -8.640  12.338  1.00 97.48 57  A 1 
ATOM   455  O  O   . LEU   A 1 57  ? 13.072  -8.753  13.335  1.00 96.46 57  A 1 
ATOM   456  C  CB  . LEU   A 1 57  ? 13.513  -7.415  10.451  1.00 97.44 57  A 1 
ATOM   457  C  CG  . LEU   A 1 57  ? 13.555  -6.199  9.498   1.00 97.19 57  A 1 
ATOM   458  C  CD1 . LEU   A 1 57  ? 14.861  -6.216  8.710   1.00 96.38 57  A 1 
ATOM   459  C  CD2 . LEU   A 1 57  ? 12.373  -6.202  8.525   1.00 96.15 57  A 1 
ATOM   460  N  N   . LYS   A 1 58  ? 11.545  -9.625  11.943  1.00 97.41 58  A 1 
ATOM   461  C  CA  . LYS   A 1 58  ? 11.590  -10.956 12.553  1.00 97.14 58  A 1 
ATOM   462  C  C   . LYS   A 1 58  ? 12.572  -11.853 11.801  1.00 97.63 58  A 1 
ATOM   463  O  O   . LYS   A 1 58  ? 12.546  -11.886 10.577  1.00 96.74 58  A 1 
ATOM   464  C  CB  . LYS   A 1 58  ? 10.192  -11.576 12.610  1.00 95.61 58  A 1 
ATOM   465  C  CG  . LYS   A 1 58  ? 9.442   -11.183 13.891  1.00 88.03 58  A 1 
ATOM   466  C  CD  . LYS   A 1 58  ? 8.080   -11.881 13.898  1.00 85.90 58  A 1 
ATOM   467  C  CE  . LYS   A 1 58  ? 7.283   -11.562 15.161  1.00 79.86 58  A 1 
ATOM   468  N  NZ  . LYS   A 1 58  ? 5.893   -12.066 15.018  1.00 70.15 58  A 1 
ATOM   469  N  N   . PRO   A 1 59  ? 13.402  -12.656 12.511  1.00 97.37 59  A 1 
ATOM   470  C  CA  . PRO   A 1 59  ? 14.170  -13.720 11.867  1.00 97.54 59  A 1 
ATOM   471  C  C   . PRO   A 1 59  ? 13.235  -14.682 11.126  1.00 97.92 59  A 1 
ATOM   472  O  O   . PRO   A 1 59  ? 12.227  -15.093 11.704  1.00 97.43 59  A 1 
ATOM   473  C  CB  . PRO   A 1 59  ? 14.925  -14.432 12.991  1.00 96.70 59  A 1 
ATOM   474  C  CG  . PRO   A 1 59  ? 14.969  -13.396 14.116  1.00 94.48 59  A 1 
ATOM   475  C  CD  . PRO   A 1 59  ? 13.664  -12.623 13.937  1.00 96.83 59  A 1 
ATOM   476  N  N   . VAL   A 1 60  ? 13.587  -15.086 9.900   1.00 98.42 60  A 1 
ATOM   477  C  CA  . VAL   A 1 60  ? 12.743  -15.928 9.020   1.00 98.56 60  A 1 
ATOM   478  C  C   . VAL   A 1 60  ? 12.261  -17.203 9.719   1.00 98.65 60  A 1 
ATOM   479  O  O   . VAL   A 1 60  ? 11.066  -17.490 9.708   1.00 98.37 60  A 1 
ATOM   480  C  CB  . VAL   A 1 60  ? 13.486  -16.273 7.713   1.00 98.29 60  A 1 
ATOM   481  C  CG1 . VAL   A 1 60  ? 12.658  -17.180 6.800   1.00 97.42 60  A 1 
ATOM   482  C  CG2 . VAL   A 1 60  ? 13.830  -14.999 6.925   1.00 97.43 60  A 1 
ATOM   483  N  N   . GLU   A 1 61  ? 13.145  -17.903 10.438  1.00 98.54 61  A 1 
ATOM   484  C  CA  . GLU   A 1 61  ? 12.825  -19.131 11.191  1.00 98.54 61  A 1 
ATOM   485  C  C   . GLU   A 1 61  ? 11.828  -18.926 12.351  1.00 98.50 61  A 1 
ATOM   486  O  O   . GLU   A 1 61  ? 11.377  -19.883 12.981  1.00 97.79 61  A 1 
ATOM   487  C  CB  . GLU   A 1 61  ? 14.124  -19.731 11.756  1.00 98.35 61  A 1 
ATOM   488  C  CG  . GLU   A 1 61  ? 15.162  -20.119 10.692  1.00 96.97 61  A 1 
ATOM   489  C  CD  . GLU   A 1 61  ? 14.646  -21.143 9.677   1.00 97.47 61  A 1 
ATOM   490  O  OE1 . GLU   A 1 61  ? 15.116  -21.084 8.523   1.00 93.43 61  A 1 
ATOM   491  O  OE2 . GLU   A 1 61  ? 13.792  -21.976 10.063  1.00 95.18 61  A 1 
ATOM   492  N  N   . LYS   A 1 62  ? 11.499  -17.667 12.688  1.00 98.19 62  A 1 
ATOM   493  C  CA  . LYS   A 1 62  ? 10.502  -17.304 13.703  1.00 97.89 62  A 1 
ATOM   494  C  C   . LYS   A 1 62  ? 9.261   -16.644 13.102  1.00 97.96 62  A 1 
ATOM   495  O  O   . LYS   A 1 62  ? 8.351   -16.274 13.854  1.00 96.71 62  A 1 
ATOM   496  C  CB  . LYS   A 1 62  ? 11.124  -16.393 14.766  1.00 97.23 62  A 1 
ATOM   497  C  CG  . LYS   A 1 62  ? 12.276  -17.062 15.529  1.00 93.88 62  A 1 
ATOM   498  C  CD  . LYS   A 1 62  ? 12.758  -16.124 16.644  1.00 85.57 62  A 1 
ATOM   499  C  CE  . LYS   A 1 62  ? 13.908  -16.782 17.401  1.00 78.09 62  A 1 
ATOM   500  N  NZ  . LYS   A 1 62  ? 14.424  -15.893 18.470  1.00 66.66 62  A 1 
ATOM   501  N  N   . CYS   A 1 63  ? 9.228   -16.443 11.788  1.00 98.29 63  A 1 
ATOM   502  C  CA  . CYS   A 1 63  ? 8.071   -15.911 11.091  1.00 98.33 63  A 1 
ATOM   503  C  C   . CYS   A 1 63  ? 7.023   -17.007 10.893  1.00 98.62 63  A 1 
ATOM   504  O  O   . CYS   A 1 63  ? 7.355   -18.160 10.623  1.00 98.36 63  A 1 
ATOM   505  C  CB  . CYS   A 1 63  ? 8.495   -15.291 9.749   1.00 97.66 63  A 1 
ATOM   506  S  SG  . CYS   A 1 63  ? 9.344   -13.704 10.044  1.00 95.78 63  A 1 
ATOM   507  N  N   . TRP   A 1 64  ? 5.751   -16.623 10.992  1.00 98.69 64  A 1 
ATOM   508  C  CA  . TRP   A 1 64  ? 4.661   -17.427 10.456  1.00 98.78 64  A 1 
ATOM   509  C  C   . TRP   A 1 64  ? 4.804   -17.533 8.932   1.00 98.84 64  A 1 
ATOM   510  O  O   . TRP   A 1 64  ? 5.396   -16.650 8.294   1.00 98.76 64  A 1 
ATOM   511  C  CB  . TRP   A 1 64  ? 3.322   -16.805 10.874  1.00 98.75 64  A 1 
ATOM   512  C  CG  . TRP   A 1 64  ? 3.035   -15.444 10.304  1.00 98.78 64  A 1 
ATOM   513  C  CD1 . TRP   A 1 64  ? 3.305   -14.265 10.906  1.00 98.61 64  A 1 
ATOM   514  C  CD2 . TRP   A 1 64  ? 2.411   -15.116 9.021   1.00 98.74 64  A 1 
ATOM   515  N  NE1 . TRP   A 1 64  ? 2.889   -13.222 10.084  1.00 98.55 64  A 1 
ATOM   516  C  CE2 . TRP   A 1 64  ? 2.330   -13.700 8.921   1.00 98.66 64  A 1 
ATOM   517  C  CE3 . TRP   A 1 64  ? 1.902   -15.888 7.952   1.00 98.71 64  A 1 
ATOM   518  C  CZ2 . TRP   A 1 64  ? 1.758   -13.062 7.792   1.00 98.50 64  A 1 
ATOM   519  C  CZ3 . TRP   A 1 64  ? 1.336   -15.250 6.829   1.00 98.51 64  A 1 
ATOM   520  C  CH2 . TRP   A 1 64  ? 1.265   -13.857 6.755   1.00 98.40 64  A 1 
ATOM   521  N  N   . GLN   A 1 65  ? 4.251   -18.600 8.350   1.00 98.89 65  A 1 
ATOM   522  C  CA  . GLN   A 1 65  ? 4.147   -18.779 6.905   1.00 98.90 65  A 1 
ATOM   523  C  C   . GLN   A 1 65  ? 2.675   -18.990 6.509   1.00 98.91 65  A 1 
ATOM   524  O  O   . GLN   A 1 65  ? 1.885   -19.442 7.346   1.00 98.84 65  A 1 
ATOM   525  C  CB  . GLN   A 1 65  ? 5.029   -19.958 6.457   1.00 98.84 65  A 1 
ATOM   526  C  CG  . GLN   A 1 65  ? 6.530   -19.733 6.714   1.00 98.66 65  A 1 
ATOM   527  C  CD  . GLN   A 1 65  ? 7.107   -18.527 5.966   1.00 98.63 65  A 1 
ATOM   528  O  OE1 . GLN   A 1 65  ? 6.624   -18.097 4.928   1.00 96.86 65  A 1 
ATOM   529  N  NE2 . GLN   A 1 65  ? 8.161   -17.931 6.472   1.00 96.96 65  A 1 
ATOM   530  N  N   . PRO   A 1 66  ? 2.269   -18.710 5.258   1.00 98.92 66  A 1 
ATOM   531  C  CA  . PRO   A 1 66  ? 0.883   -18.908 4.816   1.00 98.91 66  A 1 
ATOM   532  C  C   . PRO   A 1 66  ? 0.322   -20.300 5.135   1.00 98.88 66  A 1 
ATOM   533  O  O   . PRO   A 1 66  ? -0.834  -20.431 5.540   1.00 98.72 66  A 1 
ATOM   534  C  CB  . PRO   A 1 66  ? 0.920   -18.644 3.309   1.00 98.83 66  A 1 
ATOM   535  C  CG  . PRO   A 1 66  ? 2.034   -17.606 3.162   1.00 98.41 66  A 1 
ATOM   536  C  CD  . PRO   A 1 66  ? 3.049   -18.048 4.220   1.00 98.82 66  A 1 
ATOM   537  N  N   . GLN   A 1 67  ? 1.152   -21.338 5.021   1.00 98.85 67  A 1 
ATOM   538  C  CA  . GLN   A 1 67  ? 0.766   -22.727 5.291   1.00 98.81 67  A 1 
ATOM   539  C  C   . GLN   A 1 67  ? 0.292   -22.975 6.735   1.00 98.80 67  A 1 
ATOM   540  O  O   . GLN   A 1 67  ? -0.535  -23.855 6.947   1.00 98.62 67  A 1 
ATOM   541  C  CB  . GLN   A 1 67  ? 1.941   -23.646 4.916   1.00 98.63 67  A 1 
ATOM   542  C  CG  . GLN   A 1 67  ? 1.588   -25.146 4.964   1.00 97.63 67  A 1 
ATOM   543  C  CD  . GLN   A 1 67  ? 0.361   -25.477 4.109   1.00 97.55 67  A 1 
ATOM   544  O  OE1 . GLN   A 1 67  ? 0.292   -25.168 2.929   1.00 92.83 67  A 1 
ATOM   545  N  NE2 . GLN   A 1 67  ? -0.655  -26.072 4.679   1.00 91.55 67  A 1 
ATOM   546  N  N   . ASP   A 1 68  ? 0.732   -22.167 7.717   1.00 98.81 68  A 1 
ATOM   547  C  CA  . ASP   A 1 68  ? 0.337   -22.316 9.128   1.00 98.72 68  A 1 
ATOM   548  C  C   . ASP   A 1 68  ? -1.173  -22.080 9.353   1.00 98.68 68  A 1 
ATOM   549  O  O   . ASP   A 1 68  ? -1.738  -22.492 10.372  1.00 98.29 68  A 1 
ATOM   550  C  CB  . ASP   A 1 68  ? 1.137   -21.331 10.006  1.00 98.61 68  A 1 
ATOM   551  C  CG  . ASP   A 1 68  ? 2.660   -21.511 9.958   1.00 98.42 68  A 1 
ATOM   552  O  OD1 . ASP   A 1 68  ? 3.127   -22.635 9.673   1.00 97.64 68  A 1 
ATOM   553  O  OD2 . ASP   A 1 68  ? 3.368   -20.514 10.247  1.00 97.43 68  A 1 
ATOM   554  N  N   . PHE   A 1 69  ? -1.843  -21.423 8.400   1.00 98.81 69  A 1 
ATOM   555  C  CA  . PHE   A 1 69  ? -3.248  -21.010 8.493   1.00 98.78 69  A 1 
ATOM   556  C  C   . PHE   A 1 69  ? -4.165  -21.680 7.464   1.00 98.74 69  A 1 
ATOM   557  O  O   . PHE   A 1 69  ? -5.372  -21.405 7.438   1.00 98.24 69  A 1 
ATOM   558  C  CB  . PHE   A 1 69  ? -3.324  -19.483 8.374   1.00 98.70 69  A 1 
ATOM   559  C  CG  . PHE   A 1 69  ? -2.503  -18.756 9.415   1.00 98.65 69  A 1 
ATOM   560  C  CD1 . PHE   A 1 69  ? -3.009  -18.565 10.715  1.00 98.17 69  A 1 
ATOM   561  C  CD2 . PHE   A 1 69  ? -1.203  -18.323 9.104   1.00 98.27 69  A 1 
ATOM   562  C  CE1 . PHE   A 1 69  ? -2.222  -17.952 11.697  1.00 97.74 69  A 1 
ATOM   563  C  CE2 . PHE   A 1 69  ? -0.406  -17.710 10.088  1.00 97.82 69  A 1 
ATOM   564  C  CZ  . PHE   A 1 69  ? -0.915  -17.531 11.386  1.00 97.94 69  A 1 
ATOM   565  N  N   . LEU   A 1 70  ? -3.627  -22.550 6.609   1.00 98.78 70  A 1 
ATOM   566  C  CA  . LEU   A 1 70  ? -4.323  -23.130 5.462   1.00 98.78 70  A 1 
ATOM   567  C  C   . LEU   A 1 70  ? -4.418  -24.659 5.579   1.00 98.78 70  A 1 
ATOM   568  O  O   . LEU   A 1 70  ? -3.612  -25.276 6.276   1.00 98.56 70  A 1 
ATOM   569  C  CB  . LEU   A 1 70  ? -3.592  -22.705 4.181   1.00 98.70 70  A 1 
ATOM   570  C  CG  . LEU   A 1 70  ? -3.664  -21.195 3.876   1.00 98.53 70  A 1 
ATOM   571  C  CD1 . LEU   A 1 70  ? -2.715  -20.872 2.726   1.00 98.23 70  A 1 
ATOM   572  C  CD2 . LEU   A 1 70  ? -5.077  -20.751 3.479   1.00 98.12 70  A 1 
ATOM   573  N  N   . PRO   A 1 71  ? -5.378  -25.294 4.878   1.00 98.77 71  A 1 
ATOM   574  C  CA  . PRO   A 1 71  ? -5.397  -26.745 4.712   1.00 98.73 71  A 1 
ATOM   575  C  C   . PRO   A 1 71  ? -4.050  -27.274 4.205   1.00 98.71 71  A 1 
ATOM   576  O  O   . PRO   A 1 71  ? -3.478  -26.715 3.270   1.00 98.50 71  A 1 
ATOM   577  C  CB  . PRO   A 1 71  ? -6.522  -27.021 3.708   1.00 98.61 71  A 1 
ATOM   578  C  CG  . PRO   A 1 71  ? -7.489  -25.861 3.942   1.00 98.25 71  A 1 
ATOM   579  C  CD  . PRO   A 1 71  ? -6.537  -24.697 4.220   1.00 98.68 71  A 1 
ATOM   580  N  N   . ASP   A 1 72  ? -3.551  -28.354 4.813   1.00 98.52 72  A 1 
ATOM   581  C  CA  . ASP   A 1 72  ? -2.267  -28.949 4.434   1.00 98.43 72  A 1 
ATOM   582  C  C   . ASP   A 1 72  ? -2.426  -29.864 3.205   1.00 98.57 72  A 1 
ATOM   583  O  O   . ASP   A 1 72  ? -3.006  -30.949 3.330   1.00 98.29 72  A 1 
ATOM   584  C  CB  . ASP   A 1 72  ? -1.667  -29.701 5.632   1.00 97.77 72  A 1 
ATOM   585  C  CG  . ASP   A 1 72  ? -0.341  -30.399 5.297   1.00 96.57 72  A 1 
ATOM   586  O  OD1 . ASP   A 1 72  ? 0.215   -30.159 4.199   1.00 95.16 72  A 1 
ATOM   587  O  OD2 . ASP   A 1 72  ? 0.104   -31.219 6.130   1.00 93.50 72  A 1 
ATOM   588  N  N   . PRO   A 1 73  ? -1.893  -29.482 2.026   1.00 98.49 73  A 1 
ATOM   589  C  CA  . PRO   A 1 73  ? -2.023  -30.276 0.809   1.00 98.30 73  A 1 
ATOM   590  C  C   . PRO   A 1 73  ? -1.237  -31.597 0.843   1.00 98.35 73  A 1 
ATOM   591  O  O   . PRO   A 1 73  ? -1.454  -32.448 -0.013  1.00 97.56 73  A 1 
ATOM   592  C  CB  . PRO   A 1 73  ? -1.530  -29.353 -0.313  1.00 97.44 73  A 1 
ATOM   593  C  CG  . PRO   A 1 73  ? -0.500  -28.471 0.386   1.00 94.95 73  A 1 
ATOM   594  C  CD  . PRO   A 1 73  ? -1.097  -28.285 1.774   1.00 97.65 73  A 1 
ATOM   595  N  N   . ALA   A 1 74  ? -0.330  -31.778 1.801   1.00 98.28 74  A 1 
ATOM   596  C  CA  . ALA   A 1 74  ? 0.410   -33.025 1.984   1.00 98.04 74  A 1 
ATOM   597  C  C   . ALA   A 1 74  ? -0.300  -34.023 2.920   1.00 98.01 74  A 1 
ATOM   598  O  O   . ALA   A 1 74  ? 0.131   -35.173 3.028   1.00 96.79 74  A 1 
ATOM   599  C  CB  . ALA   A 1 74  ? 1.821   -32.684 2.486   1.00 97.30 74  A 1 
ATOM   600  N  N   . SER   A 1 75  ? -1.373  -33.597 3.605   1.00 97.85 75  A 1 
ATOM   601  C  CA  . SER   A 1 75  ? -2.112  -34.445 4.540   1.00 97.64 75  A 1 
ATOM   602  C  C   . SER   A 1 75  ? -3.288  -35.161 3.873   1.00 98.01 75  A 1 
ATOM   603  O  O   . SER   A 1 75  ? -3.990  -34.596 3.036   1.00 97.27 75  A 1 
ATOM   604  C  CB  . SER   A 1 75  ? -2.573  -33.636 5.755   1.00 95.95 75  A 1 
ATOM   605  O  OG  . SER   A 1 75  ? -3.725  -32.860 5.483   1.00 88.87 75  A 1 
ATOM   606  N  N   . ASP   A 1 76  ? -3.599  -36.376 4.351   1.00 97.73 76  A 1 
ATOM   607  C  CA  . ASP   A 1 76  ? -4.808  -37.110 3.946   1.00 97.49 76  A 1 
ATOM   608  C  C   . ASP   A 1 76  ? -6.110  -36.366 4.317   1.00 97.63 76  A 1 
ATOM   609  O  O   . ASP   A 1 76  ? -7.181  -36.648 3.782   1.00 95.11 76  A 1 
ATOM   610  C  CB  . ASP   A 1 76  ? -4.815  -38.495 4.619   1.00 96.47 76  A 1 
ATOM   611  C  CG  . ASP   A 1 76  ? -3.663  -39.417 4.192   1.00 89.70 76  A 1 
ATOM   612  O  OD1 . ASP   A 1 76  ? -3.193  -39.294 3.045   1.00 84.68 76  A 1 
ATOM   613  O  OD2 . ASP   A 1 76  ? -3.269  -40.259 5.034   1.00 83.91 76  A 1 
ATOM   614  N  N   . GLY   A 1 77  ? -6.036  -35.408 5.250   1.00 97.81 77  A 1 
ATOM   615  C  CA  . GLY   A 1 77  ? -7.165  -34.585 5.695   1.00 97.89 77  A 1 
ATOM   616  C  C   . GLY   A 1 77  ? -7.430  -33.341 4.844   1.00 98.42 77  A 1 
ATOM   617  O  O   . GLY   A 1 77  ? -8.326  -32.567 5.194   1.00 97.87 77  A 1 
ATOM   618  N  N   . PHE   A 1 78  ? -6.671  -33.119 3.764   1.00 98.53 78  A 1 
ATOM   619  C  CA  . PHE   A 1 78  ? -6.754  -31.885 2.969   1.00 98.69 78  A 1 
ATOM   620  C  C   . PHE   A 1 78  ? -8.173  -31.584 2.471   1.00 98.77 78  A 1 
ATOM   621  O  O   . PHE   A 1 78  ? -8.699  -30.503 2.729   1.00 98.71 78  A 1 
ATOM   622  C  CB  . PHE   A 1 78  ? -5.784  -31.967 1.785   1.00 98.63 78  A 1 
ATOM   623  C  CG  . PHE   A 1 78  ? -5.845  -30.751 0.879   1.00 98.66 78  A 1 
ATOM   624  C  CD1 . PHE   A 1 78  ? -6.434  -30.841 -0.397  1.00 98.35 78  A 1 
ATOM   625  C  CD2 . PHE   A 1 78  ? -5.330  -29.519 1.316   1.00 98.42 78  A 1 
ATOM   626  C  CE1 . PHE   A 1 78  ? -6.486  -29.715 -1.234  1.00 98.14 78  A 1 
ATOM   627  C  CE2 . PHE   A 1 78  ? -5.382  -28.388 0.485   1.00 98.19 78  A 1 
ATOM   628  C  CZ  . PHE   A 1 78  ? -5.958  -28.487 -0.793  1.00 98.27 78  A 1 
ATOM   629  N  N   . ASP   A 1 79  ? -8.830  -32.559 1.840   1.00 98.60 79  A 1 
ATOM   630  C  CA  . ASP   A 1 79  ? -10.181 -32.383 1.288   1.00 98.49 79  A 1 
ATOM   631  C  C   . ASP   A 1 79  ? -11.212 -32.026 2.370   1.00 98.62 79  A 1 
ATOM   632  O  O   . ASP   A 1 79  ? -12.102 -31.197 2.154   1.00 98.35 79  A 1 
ATOM   633  C  CB  . ASP   A 1 79  ? -10.625 -33.675 0.588   1.00 97.75 79  A 1 
ATOM   634  C  CG  . ASP   A 1 79  ? -9.881  -33.966 -0.717  1.00 93.24 79  A 1 
ATOM   635  O  OD1 . ASP   A 1 79  ? -9.376  -33.007 -1.339  1.00 86.97 79  A 1 
ATOM   636  O  OD2 . ASP   A 1 79  ? -9.884  -35.151 -1.113  1.00 85.66 79  A 1 
ATOM   637  N  N   . GLU   A 1 80  ? -11.086 -32.628 3.563   1.00 98.66 80  A 1 
ATOM   638  C  CA  . GLU   A 1 80  ? -11.970 -32.341 4.694   1.00 98.62 80  A 1 
ATOM   639  C  C   . GLU   A 1 80  ? -11.726 -30.932 5.254   1.00 98.71 80  A 1 
ATOM   640  O  O   . GLU   A 1 80  ? -12.677 -30.176 5.459   1.00 98.51 80  A 1 
ATOM   641  C  CB  . GLU   A 1 80  ? -11.822 -33.442 5.747   1.00 98.24 80  A 1 
ATOM   642  C  CG  . GLU   A 1 80  ? -12.853 -33.285 6.882   1.00 90.23 80  A 1 
ATOM   643  C  CD  . GLU   A 1 80  ? -13.057 -34.579 7.681   1.00 80.58 80  A 1 
ATOM   644  O  OE1 . GLU   A 1 80  ? -14.238 -34.851 8.012   1.00 73.82 80  A 1 
ATOM   645  O  OE2 . GLU   A 1 80  ? -12.070 -35.314 7.903   1.00 74.44 80  A 1 
ATOM   646  N  N   . GLN   A 1 81  ? -10.459 -30.523 5.383   1.00 98.67 81  A 1 
ATOM   647  C  CA  . GLN   A 1 81  ? -10.092 -29.169 5.817   1.00 98.64 81  A 1 
ATOM   648  C  C   . GLN   A 1 81  ? -10.574 -28.093 4.824   1.00 98.72 81  A 1 
ATOM   649  O  O   . GLN   A 1 81  ? -11.053 -27.031 5.238   1.00 98.62 81  A 1 
ATOM   650  C  CB  . GLN   A 1 81  ? -8.570  -29.077 5.981   1.00 98.45 81  A 1 
ATOM   651  C  CG  . GLN   A 1 81  ? -8.015  -29.906 7.153   1.00 96.45 81  A 1 
ATOM   652  C  CD  . GLN   A 1 81  ? -6.487  -29.955 7.125   1.00 95.02 81  A 1 
ATOM   653  O  OE1 . GLN   A 1 81  ? -5.806  -29.028 6.704   1.00 87.31 81  A 1 
ATOM   654  N  NE2 . GLN   A 1 81  ? -5.883  -31.033 7.569   1.00 84.84 81  A 1 
ATOM   655  N  N   . VAL   A 1 82  ? -10.502 -28.366 3.517   1.00 98.78 82  A 1 
ATOM   656  C  CA  . VAL   A 1 82  ? -11.048 -27.478 2.476   1.00 98.80 82  A 1 
ATOM   657  C  C   . VAL   A 1 82  ? -12.572 -27.400 2.579   1.00 98.81 82  A 1 
ATOM   658  O  O   . VAL   A 1 82  ? -13.139 -26.314 2.485   1.00 98.73 82  A 1 
ATOM   659  C  CB  . VAL   A 1 82  ? -10.620 -27.930 1.067   1.00 98.70 82  A 1 
ATOM   660  C  CG1 . VAL   A 1 82  ? -11.319 -27.120 -0.038  1.00 98.23 82  A 1 
ATOM   661  C  CG2 . VAL   A 1 82  ? -9.115  -27.741 0.868   1.00 98.30 82  A 1 
ATOM   662  N  N   . ARG   A 1 83  ? -13.253 -28.534 2.811   1.00 98.78 83  A 1 
ATOM   663  C  CA  . ARG   A 1 83  ? -14.709 -28.554 2.998   1.00 98.72 83  A 1 
ATOM   664  C  C   . ARG   A 1 83  ? -15.134 -27.734 4.222   1.00 98.74 83  A 1 
ATOM   665  O  O   . ARG   A 1 83  ? -16.066 -26.942 4.116   1.00 98.55 83  A 1 
ATOM   666  C  CB  . ARG   A 1 83  ? -15.182 -30.009 3.078   1.00 98.43 83  A 1 
ATOM   667  C  CG  . ARG   A 1 83  ? -16.713 -30.112 2.984   1.00 91.22 83  A 1 
ATOM   668  C  CD  . ARG   A 1 83  ? -17.170 -31.575 3.024   1.00 89.78 83  A 1 
ATOM   669  N  NE  . ARG   A 1 83  ? -16.885 -32.177 4.338   1.00 80.71 83  A 1 
ATOM   670  C  CZ  . ARG   A 1 83  ? -17.624 -33.048 5.006   1.00 73.03 83  A 1 
ATOM   671  N  NH1 . ARG   A 1 83  ? -18.749 -33.504 4.522   1.00 65.81 83  A 1 
ATOM   672  N  NH2 . ARG   A 1 83  ? -17.228 -33.475 6.177   1.00 65.95 83  A 1 
ATOM   673  N  N   . GLU   A 1 84  ? -14.420 -27.846 5.348   1.00 98.65 84  A 1 
ATOM   674  C  CA  . GLU   A 1 84  ? -14.653 -27.024 6.542   1.00 98.54 84  A 1 
ATOM   675  C  C   . GLU   A 1 84  ? -14.404 -25.528 6.287   1.00 98.63 84  A 1 
ATOM   676  O  O   . GLU   A 1 84  ? -15.170 -24.689 6.756   1.00 98.35 84  A 1 
ATOM   677  C  CB  . GLU   A 1 84  ? -13.717 -27.449 7.670   1.00 98.14 84  A 1 
ATOM   678  C  CG  . GLU   A 1 84  ? -14.053 -28.791 8.329   1.00 91.67 84  A 1 
ATOM   679  C  CD  . GLU   A 1 84  ? -13.102 -29.080 9.499   1.00 87.18 84  A 1 
ATOM   680  O  OE1 . GLU   A 1 84  ? -13.343 -30.084 10.199  1.00 80.85 84  A 1 
ATOM   681  O  OE2 . GLU   A 1 84  ? -12.166 -28.263 9.737   1.00 83.53 84  A 1 
ATOM   682  N  N   . LEU   A 1 85  ? -13.350 -25.196 5.544   1.00 98.64 85  A 1 
ATOM   683  C  CA  . LEU   A 1 85  ? -13.072 -23.812 5.154   1.00 98.74 85  A 1 
ATOM   684  C  C   . LEU   A 1 85  ? -14.235 -23.242 4.333   1.00 98.76 85  A 1 
ATOM   685  O  O   . LEU   A 1 85  ? -14.709 -22.140 4.617   1.00 98.60 85  A 1 
ATOM   686  C  CB  . LEU   A 1 85  ? -11.720 -23.755 4.417   1.00 98.69 85  A 1 
ATOM   687  C  CG  . LEU   A 1 85  ? -11.251 -22.336 4.005   1.00 98.52 85  A 1 
ATOM   688  C  CD1 . LEU   A 1 85  ? -9.733  -22.332 3.828   1.00 97.56 85  A 1 
ATOM   689  C  CD2 . LEU   A 1 85  ? -11.853 -21.868 2.670   1.00 97.09 85  A 1 
ATOM   690  N  N   . ARG   A 1 86  ? -14.742 -24.006 3.363   1.00 98.80 86  A 1 
ATOM   691  C  CA  . ARG   A 1 86  ? -15.873 -23.600 2.513   1.00 98.77 86  A 1 
ATOM   692  C  C   . ARG   A 1 86  ? -17.177 -23.444 3.290   1.00 98.73 86  A 1 
ATOM   693  O  O   . ARG   A 1 86  ? -17.915 -22.510 3.002   1.00 98.41 86  A 1 
ATOM   694  C  CB  . ARG   A 1 86  ? -16.050 -24.598 1.367   1.00 98.54 86  A 1 
ATOM   695  C  CG  . ARG   A 1 86  ? -14.945 -24.435 0.323   1.00 97.51 86  A 1 
ATOM   696  C  CD  . ARG   A 1 86  ? -15.136 -25.451 -0.800  1.00 95.63 86  A 1 
ATOM   697  N  NE  . ARG   A 1 86  ? -14.153 -25.229 -1.870  1.00 92.78 86  A 1 
ATOM   698  C  CZ  . ARG   A 1 86  ? -14.372 -25.183 -3.170  1.00 92.78 86  A 1 
ATOM   699  N  NH1 . ARG   A 1 86  ? -15.545 -25.433 -3.687  1.00 86.94 86  A 1 
ATOM   700  N  NH2 . ARG   A 1 86  ? -13.401 -24.875 -3.971  1.00 87.60 86  A 1 
ATOM   701  N  N   . GLU   A 1 87  ? -17.458 -24.319 4.268   1.00 98.59 87  A 1 
ATOM   702  C  CA  . GLU   A 1 87  ? -18.632 -24.175 5.143   1.00 98.44 87  A 1 
ATOM   703  C  C   . GLU   A 1 87  ? -18.567 -22.876 5.959   1.00 98.48 87  A 1 
ATOM   704  O  O   . GLU   A 1 87  ? -19.534 -22.115 5.966   1.00 97.99 87  A 1 
ATOM   705  C  CB  . GLU   A 1 87  ? -18.786 -25.392 6.066   1.00 97.99 87  A 1 
ATOM   706  C  CG  . GLU   A 1 87  ? -19.552 -26.557 5.414   1.00 87.45 87  A 1 
ATOM   707  C  CD  . GLU   A 1 87  ? -21.024 -26.230 5.081   1.00 80.16 87  A 1 
ATOM   708  O  OE1 . GLU   A 1 87  ? -21.522 -26.724 4.038   1.00 73.82 87  A 1 
ATOM   709  O  OE2 . GLU   A 1 87  ? -21.661 -25.466 5.833   1.00 73.82 87  A 1 
ATOM   710  N  N   . ARG   A 1 88  ? -17.412 -22.540 6.551   1.00 98.55 88  A 1 
ATOM   711  C  CA  . ARG   A 1 88  ? -17.247 -21.256 7.260   1.00 98.44 88  A 1 
ATOM   712  C  C   . ARG   A 1 88  ? -17.383 -20.057 6.310   1.00 98.50 88  A 1 
ATOM   713  O  O   . ARG   A 1 88  ? -18.106 -19.110 6.612   1.00 98.13 88  A 1 
ATOM   714  C  CB  . ARG   A 1 88  ? -15.899 -21.213 7.990   1.00 98.03 88  A 1 
ATOM   715  C  CG  . ARG   A 1 88  ? -15.816 -22.222 9.152   1.00 96.42 88  A 1 
ATOM   716  C  CD  . ARG   A 1 88  ? -14.540 -22.021 9.982   1.00 95.14 88  A 1 
ATOM   717  N  NE  . ARG   A 1 88  ? -13.313 -22.089 9.175   1.00 92.96 88  A 1 
ATOM   718  C  CZ  . ARG   A 1 88  ? -12.623 -23.170 8.844   1.00 93.11 88  A 1 
ATOM   719  N  NH1 . ARG   A 1 88  ? -12.945 -24.357 9.263   1.00 86.69 88  A 1 
ATOM   720  N  NH2 . ARG   A 1 88  ? -11.571 -23.059 8.079   1.00 88.24 88  A 1 
ATOM   721  N  N   . ALA   A 1 89  ? -16.761 -20.123 5.134   1.00 98.53 89  A 1 
ATOM   722  C  CA  . ALA   A 1 89  ? -16.823 -19.058 4.137   1.00 98.47 89  A 1 
ATOM   723  C  C   . ALA   A 1 89  ? -18.245 -18.830 3.589   1.00 98.39 89  A 1 
ATOM   724  O  O   . ALA   A 1 89  ? -18.572 -17.735 3.138   1.00 97.86 89  A 1 
ATOM   725  C  CB  . ALA   A 1 89  ? -15.845 -19.403 3.007   1.00 98.28 89  A 1 
ATOM   726  N  N   . LYS   A 1 90  ? -19.108 -19.855 3.611   1.00 98.23 90  A 1 
ATOM   727  C  CA  . LYS   A 1 90  ? -20.484 -19.772 3.114   1.00 97.82 90  A 1 
ATOM   728  C  C   . LYS   A 1 90  ? -21.352 -18.803 3.916   1.00 97.87 90  A 1 
ATOM   729  O  O   . LYS   A 1 90  ? -22.226 -18.163 3.332   1.00 96.44 90  A 1 
ATOM   730  C  CB  . LYS   A 1 90  ? -21.067 -21.183 3.116   1.00 96.27 90  A 1 
ATOM   731  C  CG  . LYS   A 1 90  ? -22.390 -21.303 2.352   1.00 82.59 90  A 1 
ATOM   732  C  CD  . LYS   A 1 90  ? -22.821 -22.760 2.472   1.00 82.17 90  A 1 
ATOM   733  C  CE  . LYS   A 1 90  ? -24.149 -23.037 1.792   1.00 69.19 90  A 1 
ATOM   734  N  NZ  . LYS   A 1 90  ? -24.522 -24.438 2.101   1.00 61.19 90  A 1 
ATOM   735  N  N   . GLU   A 1 91  ? -21.082 -18.666 5.219   1.00 97.12 91  A 1 
ATOM   736  C  CA  . GLU   A 1 91  ? -21.821 -17.788 6.138   1.00 96.43 91  A 1 
ATOM   737  C  C   . GLU   A 1 91  ? -21.412 -16.307 6.025   1.00 96.90 91  A 1 
ATOM   738  O  O   . GLU   A 1 91  ? -22.075 -15.422 6.566   1.00 94.79 91  A 1 
ATOM   739  C  CB  . GLU   A 1 91  ? -21.626 -18.299 7.576   1.00 94.74 91  A 1 
ATOM   740  C  CG  . GLU   A 1 91  ? -22.093 -19.754 7.792   1.00 90.39 91  A 1 
ATOM   741  C  CD  . GLU   A 1 91  ? -23.564 -19.981 7.406   1.00 84.53 91  A 1 
ATOM   742  O  OE1 . GLU   A 1 91  ? -23.836 -20.950 6.659   1.00 76.67 91  A 1 
ATOM   743  O  OE2 . GLU   A 1 91  ? -24.419 -19.177 7.839   1.00 76.96 91  A 1 
ATOM   744  N  N   . ILE   A 1 92  ? -20.317 -16.010 5.316   1.00 98.28 92  A 1 
ATOM   745  C  CA  . ILE   A 1 92  ? -19.802 -14.645 5.163   1.00 98.45 92  A 1 
ATOM   746  C  C   . ILE   A 1 92  ? -20.571 -13.923 4.043   1.00 98.54 92  A 1 
ATOM   747  O  O   . ILE   A 1 92  ? -20.719 -14.470 2.944   1.00 98.26 92  A 1 
ATOM   748  C  CB  . ILE   A 1 92  ? -18.278 -14.654 4.927   1.00 98.28 92  A 1 
ATOM   749  C  CG1 . ILE   A 1 92  ? -17.552 -15.401 6.072   1.00 97.49 92  A 1 
ATOM   750  C  CG2 . ILE   A 1 92  ? -17.750 -13.216 4.800   1.00 97.42 92  A 1 
ATOM   751  C  CD1 . ILE   A 1 92  ? -16.033 -15.495 5.912   1.00 95.90 92  A 1 
ATOM   752  N  N   . PRO   A 1 93  ? -21.059 -12.683 4.261   1.00 98.63 93  A 1 
ATOM   753  C  CA  . PRO   A 1 93  ? -21.781 -11.932 3.239   1.00 98.59 93  A 1 
ATOM   754  C  C   . PRO   A 1 93  ? -20.868 -11.443 2.104   1.00 98.73 93  A 1 
ATOM   755  O  O   . PRO   A 1 93  ? -19.656 -11.310 2.243   1.00 98.58 93  A 1 
ATOM   756  C  CB  . PRO   A 1 93  ? -22.469 -10.793 3.995   1.00 98.00 93  A 1 
ATOM   757  C  CG  . PRO   A 1 93  ? -21.552 -10.551 5.188   1.00 95.37 93  A 1 
ATOM   758  C  CD  . PRO   A 1 93  ? -21.027 -11.939 5.513   1.00 98.10 93  A 1 
ATOM   759  N  N   . ASP   A 1 94  ? -21.470 -11.169 0.941   1.00 98.63 94  A 1 
ATOM   760  C  CA  . ASP   A 1 94  ? -20.734 -10.788 -0.270  1.00 98.66 94  A 1 
ATOM   761  C  C   . ASP   A 1 94  ? -20.031 -9.429  -0.150  1.00 98.78 94  A 1 
ATOM   762  O  O   . ASP   A 1 94  ? -18.964 -9.241  -0.733  1.00 98.62 94  A 1 
ATOM   763  C  CB  . ASP   A 1 94  ? -21.695 -10.777 -1.471  1.00 98.31 94  A 1 
ATOM   764  C  CG  . ASP   A 1 94  ? -21.957 -12.165 -2.054  1.00 97.38 94  A 1 
ATOM   765  O  OD1 . ASP   A 1 94  ? -21.080 -13.055 -1.977  1.00 95.19 94  A 1 
ATOM   766  O  OD2 . ASP   A 1 94  ? -23.010 -12.372 -2.697  1.00 94.65 94  A 1 
ATOM   767  N  N   . ASP   A 1 95  ? -20.592 -8.480  0.613   1.00 98.55 95  A 1 
ATOM   768  C  CA  . ASP   A 1 95  ? -19.971 -7.172  0.833   1.00 98.53 95  A 1 
ATOM   769  C  C   . ASP   A 1 95  ? -18.675 -7.265  1.654   1.00 98.73 95  A 1 
ATOM   770  O  O   . ASP   A 1 95  ? -17.714 -6.557  1.348   1.00 98.57 95  A 1 
ATOM   771  C  CB  . ASP   A 1 95  ? -20.986 -6.188  1.427   1.00 97.83 95  A 1 
ATOM   772  C  CG  . ASP   A 1 95  ? -21.669 -6.592  2.734   1.00 96.68 95  A 1 
ATOM   773  O  OD1 . ASP   A 1 95  ? -21.439 -7.710  3.238   1.00 94.22 95  A 1 
ATOM   774  O  OD2 . ASP   A 1 95  ? -22.479 -5.753  3.214   1.00 92.89 95  A 1 
ATOM   775  N  N   . TYR   A 1 96  ? -18.590 -8.209  2.608   1.00 98.79 96  A 1 
ATOM   776  C  CA  . TYR   A 1 96  ? -17.332 -8.523  3.280   1.00 98.88 96  A 1 
ATOM   777  C  C   . TYR   A 1 96  ? -16.304 -9.103  2.297   1.00 98.90 96  A 1 
ATOM   778  O  O   . TYR   A 1 96  ? -15.140 -8.711  2.326   1.00 98.87 96  A 1 
ATOM   779  C  CB  . TYR   A 1 96  ? -17.593 -9.482  4.443   1.00 98.87 96  A 1 
ATOM   780  C  CG  . TYR   A 1 96  ? -16.337 -9.848  5.208   1.00 98.90 96  A 1 
ATOM   781  C  CD1 . TYR   A 1 96  ? -15.487 -10.869 4.736   1.00 98.81 96  A 1 
ATOM   782  C  CD2 . TYR   A 1 96  ? -15.976 -9.133  6.366   1.00 98.81 96  A 1 
ATOM   783  C  CE1 . TYR   A 1 96  ? -14.293 -11.169 5.402   1.00 98.74 96  A 1 
ATOM   784  C  CE2 . TYR   A 1 96  ? -14.784 -9.429  7.046   1.00 98.74 96  A 1 
ATOM   785  C  CZ  . TYR   A 1 96  ? -13.941 -10.444 6.555   1.00 98.82 96  A 1 
ATOM   786  O  OH  . TYR   A 1 96  ? -12.764 -10.727 7.201   1.00 98.65 96  A 1 
ATOM   787  N  N   . PHE   A 1 97  ? -16.722 -10.009 1.393   1.00 98.91 97  A 1 
ATOM   788  C  CA  . PHE   A 1 97  ? -15.809 -10.550 0.382   1.00 98.92 97  A 1 
ATOM   789  C  C   . PHE   A 1 97  ? -15.295 -9.485  -0.584  1.00 98.93 97  A 1 
ATOM   790  O  O   . PHE   A 1 97  ? -14.133 -9.559  -0.960  1.00 98.84 97  A 1 
ATOM   791  C  CB  . PHE   A 1 97  ? -16.449 -11.712 -0.386  1.00 98.86 97  A 1 
ATOM   792  C  CG  . PHE   A 1 97  ? -16.285 -13.043 0.309   1.00 98.76 97  A 1 
ATOM   793  C  CD1 . PHE   A 1 97  ? -15.001 -13.604 0.458   1.00 98.23 97  A 1 
ATOM   794  C  CD2 . PHE   A 1 97  ? -17.401 -13.721 0.824   1.00 98.21 97  A 1 
ATOM   795  C  CE1 . PHE   A 1 97  ? -14.830 -14.825 1.132   1.00 97.66 97  A 1 
ATOM   796  C  CE2 . PHE   A 1 97  ? -17.235 -14.944 1.499   1.00 97.61 97  A 1 
ATOM   797  C  CZ  . PHE   A 1 97  ? -15.948 -15.490 1.658   1.00 97.92 97  A 1 
ATOM   798  N  N   . VAL   A 1 98  ? -16.101 -8.489  -0.956  1.00 98.90 98  A 1 
ATOM   799  C  CA  . VAL   A 1 98  ? -15.620 -7.352  -1.764  1.00 98.91 98  A 1 
ATOM   800  C  C   . VAL   A 1 98  ? -14.472 -6.633  -1.056  1.00 98.92 98  A 1 
ATOM   801  O  O   . VAL   A 1 98  ? -13.462 -6.349  -1.690  1.00 98.85 98  A 1 
ATOM   802  C  CB  . VAL   A 1 98  ? -16.765 -6.372  -2.093  1.00 98.83 98  A 1 
ATOM   803  C  CG1 . VAL   A 1 98  ? -16.278 -5.046  -2.688  1.00 98.50 98  A 1 
ATOM   804  C  CG2 . VAL   A 1 98  ? -17.718 -7.004  -3.114  1.00 98.51 98  A 1 
ATOM   805  N  N   . VAL   A 1 99  ? -14.592 -6.390  0.246   1.00 98.89 99  A 1 
ATOM   806  C  CA  . VAL   A 1 99  ? -13.533 -5.732  1.025   1.00 98.88 99  A 1 
ATOM   807  C  C   . VAL   A 1 99  ? -12.296 -6.621  1.126   1.00 98.90 99  A 1 
ATOM   808  O  O   . VAL   A 1 99  ? -11.208 -6.168  0.793   1.00 98.79 99  A 1 
ATOM   809  C  CB  . VAL   A 1 99  ? -14.036 -5.302  2.412   1.00 98.71 99  A 1 
ATOM   810  C  CG1 . VAL   A 1 99  ? -12.918 -4.659  3.234   1.00 97.55 99  A 1 
ATOM   811  C  CG2 . VAL   A 1 99  ? -15.158 -4.261  2.274   1.00 97.60 99  A 1 
ATOM   812  N  N   . LEU   A 1 100 ? -12.454 -7.898  1.486   1.00 98.93 100 A 1 
ATOM   813  C  CA  . LEU   A 1 100 ? -11.329 -8.829  1.622   1.00 98.93 100 A 1 
ATOM   814  C  C   . LEU   A 1 100 ? -10.572 -9.033  0.299   1.00 98.93 100 A 1 
ATOM   815  O  O   . LEU   A 1 100 ? -9.352  -9.162  0.294   1.00 98.86 100 A 1 
ATOM   816  C  CB  . LEU   A 1 100 ? -11.865 -10.165 2.166   1.00 98.90 100 A 1 
ATOM   817  C  CG  . LEU   A 1 100 ? -10.756 -11.150 2.588   1.00 98.56 100 A 1 
ATOM   818  C  CD1 . LEU   A 1 100 ? -10.023 -10.674 3.845   1.00 98.23 100 A 1 
ATOM   819  C  CD2 . LEU   A 1 100 ? -11.374 -12.517 2.891   1.00 98.25 100 A 1 
ATOM   820  N  N   . VAL   A 1 101 ? -11.290 -9.057  -0.824  1.00 98.93 101 A 1 
ATOM   821  C  CA  . VAL   A 1 101 ? -10.681 -9.123  -2.159  1.00 98.93 101 A 1 
ATOM   822  C  C   . VAL   A 1 101 ? -9.906  -7.845  -2.470  1.00 98.91 101 A 1 
ATOM   823  O  O   . VAL   A 1 101 ? -8.794  -7.933  -2.973  1.00 98.82 101 A 1 
ATOM   824  C  CB  . VAL   A 1 101 ? -11.746 -9.396  -3.236  1.00 98.88 101 A 1 
ATOM   825  C  CG1 . VAL   A 1 101 ? -11.227 -9.153  -4.659  1.00 98.69 101 A 1 
ATOM   826  C  CG2 . VAL   A 1 101 ? -12.231 -10.849 -3.173  1.00 98.68 101 A 1 
ATOM   827  N  N   . GLY   A 1 102 ? -10.473 -6.670  -2.181  1.00 98.86 102 A 1 
ATOM   828  C  CA  . GLY   A 1 102 ? -9.779  -5.398  -2.387  1.00 98.82 102 A 1 
ATOM   829  C  C   . GLY   A 1 102 ? -8.502  -5.274  -1.551  1.00 98.80 102 A 1 
ATOM   830  O  O   . GLY   A 1 102 ? -7.477  -4.821  -2.066  1.00 98.59 102 A 1 
ATOM   831  N  N   . ASP   A 1 103 ? -8.535  -5.738  -0.304  1.00 98.79 103 A 1 
ATOM   832  C  CA  . ASP   A 1 103 ? -7.363  -5.814  0.574   1.00 98.69 103 A 1 
ATOM   833  C  C   . ASP   A 1 103 ? -6.314  -6.771  -0.017  1.00 98.75 103 A 1 
ATOM   834  O  O   . ASP   A 1 103 ? -5.161  -6.378  -0.203  1.00 98.55 103 A 1 
ATOM   835  C  CB  . ASP   A 1 103 ? -7.785  -6.233  2.002   1.00 98.35 103 A 1 
ATOM   836  C  CG  . ASP   A 1 103 ? -8.568  -5.169  2.801   1.00 96.52 103 A 1 
ATOM   837  O  OD1 . ASP   A 1 103 ? -8.641  -3.998  2.368   1.00 93.51 103 A 1 
ATOM   838  O  OD2 . ASP   A 1 103 ? -9.089  -5.518  3.891   1.00 92.38 103 A 1 
ATOM   839  N  N   . MET   A 1 104 ? -6.718  -7.985  -0.433  1.00 98.82 104 A 1 
ATOM   840  C  CA  . MET   A 1 104 ? -5.805  -8.945  -1.068  1.00 98.83 104 A 1 
ATOM   841  C  C   . MET   A 1 104 ? -5.174  -8.399  -2.358  1.00 98.86 104 A 1 
ATOM   842  O  O   . MET   A 1 104 ? -3.963  -8.498  -2.536  1.00 98.67 104 A 1 
ATOM   843  C  CB  . MET   A 1 104 ? -6.525  -10.276 -1.317  1.00 98.58 104 A 1 
ATOM   844  C  CG  . MET   A 1 104 ? -5.594  -11.331 -1.944  1.00 97.25 104 A 1 
ATOM   845  S  SD  . MET   A 1 104 ? -5.506  -11.334 -3.770  1.00 94.05 104 A 1 
ATOM   846  C  CE  . MET   A 1 104 ? -6.924  -12.394 -4.103  1.00 86.98 104 A 1 
ATOM   847  N  N   . ILE   A 1 105 ? -5.958  -7.784  -3.236  1.00 98.82 105 A 1 
ATOM   848  C  CA  . ILE   A 1 105 ? -5.432  -7.157  -4.460  1.00 98.81 105 A 1 
ATOM   849  C  C   . ILE   A 1 105 ? -4.393  -6.082  -4.120  1.00 98.79 105 A 1 
ATOM   850  O  O   . ILE   A 1 105 ? -3.403  -5.925  -4.837  1.00 98.64 105 A 1 
ATOM   851  C  CB  . ILE   A 1 105 ? -6.594  -6.565  -5.291  1.00 98.76 105 A 1 
ATOM   852  C  CG1 . ILE   A 1 105 ? -7.412  -7.704  -5.941  1.00 98.52 105 A 1 
ATOM   853  C  CG2 . ILE   A 1 105 ? -6.101  -5.597  -6.386  1.00 98.60 105 A 1 
ATOM   854  C  CD1 . ILE   A 1 105 ? -8.778  -7.244  -6.464  1.00 98.12 105 A 1 
ATOM   855  N  N   . THR   A 1 106 ? -4.619  -5.330  -3.033  1.00 98.70 106 A 1 
ATOM   856  C  CA  . THR   A 1 106 ? -3.687  -4.291  -2.581  1.00 98.63 106 A 1 
ATOM   857  C  C   . THR   A 1 106 ? -2.367  -4.908  -2.107  1.00 98.66 106 A 1 
ATOM   858  O  O   . THR   A 1 106 ? -1.312  -4.430  -2.508  1.00 98.45 106 A 1 
ATOM   859  C  CB  . THR   A 1 106 ? -4.318  -3.412  -1.488  1.00 98.33 106 A 1 
ATOM   860  O  OG1 . THR   A 1 106 ? -5.549  -2.882  -1.934  1.00 97.34 106 A 1 
ATOM   861  C  CG2 . THR   A 1 106 ? -3.442  -2.208  -1.146  1.00 97.54 106 A 1 
ATOM   862  N  N   . GLU   A 1 107 ? -2.424  -5.993  -1.332  1.00 98.58 107 A 1 
ATOM   863  C  CA  . GLU   A 1 107 ? -1.236  -6.739  -0.883  1.00 98.54 107 A 1 
ATOM   864  C  C   . GLU   A 1 107 ? -0.454  -7.364  -2.056  1.00 98.60 107 A 1 
ATOM   865  O  O   . GLU   A 1 107 ? 0.770   -7.259  -2.143  1.00 98.25 107 A 1 
ATOM   866  C  CB  . GLU   A 1 107 ? -1.672  -7.844  0.094   1.00 98.33 107 A 1 
ATOM   867  C  CG  . GLU   A 1 107 ? -2.295  -7.345  1.412   1.00 97.26 107 A 1 
ATOM   868  C  CD  . GLU   A 1 107 ? -1.330  -6.560  2.302   1.00 96.83 107 A 1 
ATOM   869  O  OE1 . GLU   A 1 107 ? -1.821  -5.991  3.297   1.00 92.35 107 A 1 
ATOM   870  O  OE2 . GLU   A 1 107 ? -0.126  -6.527  1.978   1.00 93.66 107 A 1 
ATOM   871  N  N   . GLU   A 1 108 ? -1.160  -7.949  -3.026  1.00 98.78 108 A 1 
ATOM   872  C  CA  . GLU   A 1 108 ? -0.544  -8.580  -4.211  1.00 98.77 108 A 1 
ATOM   873  C  C   . GLU   A 1 108 ? 0.141   -7.573  -5.159  1.00 98.79 108 A 1 
ATOM   874  O  O   . GLU   A 1 108 ? 0.965   -7.949  -5.995  1.00 98.50 108 A 1 
ATOM   875  C  CB  . GLU   A 1 108 ? -1.618  -9.381  -4.963  1.00 98.62 108 A 1 
ATOM   876  C  CG  . GLU   A 1 108 ? -2.038  -10.684 -4.246  1.00 97.70 108 A 1 
ATOM   877  C  CD  . GLU   A 1 108 ? -1.138  -11.892 -4.560  1.00 96.83 108 A 1 
ATOM   878  O  OE1 . GLU   A 1 108 ? -1.636  -13.029 -4.389  1.00 92.78 108 A 1 
ATOM   879  O  OE2 . GLU   A 1 108 ? 0.011   -11.713 -5.022  1.00 93.72 108 A 1 
ATOM   880  N  N   . ALA   A 1 109 ? -0.135  -6.270  -5.009  1.00 98.77 109 A 1 
ATOM   881  C  CA  . ALA   A 1 109 ? 0.566   -5.218  -5.747  1.00 98.72 109 A 1 
ATOM   882  C  C   . ALA   A 1 109 ? 1.961   -4.877  -5.173  1.00 98.75 109 A 1 
ATOM   883  O  O   . ALA   A 1 109 ? 2.598   -3.914  -5.623  1.00 98.52 109 A 1 
ATOM   884  C  CB  . ALA   A 1 109 ? -0.353  -4.003  -5.889  1.00 98.49 109 A 1 
ATOM   885  N  N   . LEU   A 1 110 ? 2.488   -5.680  -4.250  1.00 98.81 110 A 1 
ATOM   886  C  CA  . LEU   A 1 110 ? 3.803   -5.528  -3.610  1.00 98.83 110 A 1 
ATOM   887  C  C   . LEU   A 1 110 ? 4.978   -5.191  -4.560  1.00 98.85 110 A 1 
ATOM   888  O  O   . LEU   A 1 110 ? 5.830   -4.384  -4.166  1.00 98.73 110 A 1 
ATOM   889  C  CB  . LEU   A 1 110 ? 4.083   -6.805  -2.800  1.00 98.76 110 A 1 
ATOM   890  C  CG  . LEU   A 1 110 ? 5.392   -6.796  -1.994  1.00 98.58 110 A 1 
ATOM   891  C  CD1 . LEU   A 1 110 ? 5.415   -5.686  -0.941  1.00 98.45 110 A 1 
ATOM   892  C  CD2 . LEU   A 1 110 ? 5.559   -8.141  -1.296  1.00 98.38 110 A 1 
ATOM   893  N  N   . PRO   A 1 111 ? 5.058   -5.700  -5.817  1.00 98.80 111 A 1 
ATOM   894  C  CA  . PRO   A 1 111 ? 6.114   -5.283  -6.749  1.00 98.79 111 A 1 
ATOM   895  C  C   . PRO   A 1 111 ? 6.184   -3.763  -6.962  1.00 98.79 111 A 1 
ATOM   896  O  O   . PRO   A 1 111 ? 7.268   -3.197  -7.111  1.00 98.62 111 A 1 
ATOM   897  C  CB  . PRO   A 1 111 ? 5.798   -6.008  -8.065  1.00 98.66 111 A 1 
ATOM   898  C  CG  . PRO   A 1 111 ? 5.053   -7.264  -7.610  1.00 98.02 111 A 1 
ATOM   899  C  CD  . PRO   A 1 111 ? 4.250   -6.762  -6.420  1.00 98.69 111 A 1 
ATOM   900  N  N   . THR   A 1 112 ? 5.038   -3.082  -6.930  1.00 98.73 112 A 1 
ATOM   901  C  CA  . THR   A 1 112 ? 4.967   -1.620  -7.022  1.00 98.66 112 A 1 
ATOM   902  C  C   . THR   A 1 112 ? 5.547   -0.963  -5.770  1.00 98.74 112 A 1 
ATOM   903  O  O   . THR   A 1 112 ? 6.290   0.008   -5.883  1.00 98.63 112 A 1 
ATOM   904  C  CB  . THR   A 1 112 ? 3.520   -1.162  -7.250  1.00 98.35 112 A 1 
ATOM   905  O  OG1 . THR   A 1 112 ? 3.030   -1.724  -8.449  1.00 97.68 112 A 1 
ATOM   906  C  CG2 . THR   A 1 112 ? 3.396   0.351   -7.375  1.00 97.66 112 A 1 
ATOM   907  N  N   . TYR   A 1 113 ? 5.298   -1.507  -4.587  1.00 98.76 113 A 1 
ATOM   908  C  CA  . TYR   A 1 113 ? 5.734   -0.910  -3.317  1.00 98.77 113 A 1 
ATOM   909  C  C   . TYR   A 1 113 ? 7.246   -1.013  -3.126  1.00 98.78 113 A 1 
ATOM   910  O  O   . TYR   A 1 113 ? 7.891   -0.026  -2.752  1.00 98.66 113 A 1 
ATOM   911  C  CB  . TYR   A 1 113 ? 4.981   -1.551  -2.146  1.00 98.69 113 A 1 
ATOM   912  C  CG  . TYR   A 1 113 ? 3.476   -1.644  -2.325  1.00 98.67 113 A 1 
ATOM   913  C  CD1 . TYR   A 1 113 ? 2.762   -0.690  -3.088  1.00 98.42 113 A 1 
ATOM   914  C  CD2 . TYR   A 1 113 ? 2.777   -2.726  -1.751  1.00 98.37 113 A 1 
ATOM   915  C  CE1 . TYR   A 1 113 ? 1.383   -0.828  -3.298  1.00 98.18 113 A 1 
ATOM   916  C  CE2 . TYR   A 1 113 ? 1.394   -2.867  -1.950  1.00 98.12 113 A 1 
ATOM   917  C  CZ  . TYR   A 1 113 ? 0.702   -1.921  -2.733  1.00 98.24 113 A 1 
ATOM   918  O  OH  . TYR   A 1 113 ? -0.639  -2.071  -2.948  1.00 97.68 113 A 1 
ATOM   919  N  N   . GLN   A 1 114 ? 7.839   -2.164  -3.471  1.00 98.79 114 A 1 
ATOM   920  C  CA  . GLN   A 1 114 ? 9.296   -2.298  -3.479  1.00 98.82 114 A 1 
ATOM   921  C  C   . GLN   A 1 114 ? 9.935   -1.348  -4.500  1.00 98.85 114 A 1 
ATOM   922  O  O   . GLN   A 1 114 ? 10.939  -0.692  -4.201  1.00 98.73 114 A 1 
ATOM   923  C  CB  . GLN   A 1 114 ? 9.688   -3.755  -3.754  1.00 98.69 114 A 1 
ATOM   924  C  CG  . GLN   A 1 114 ? 11.194  -3.958  -3.489  1.00 98.05 114 A 1 
ATOM   925  C  CD  . GLN   A 1 114 ? 11.651  -5.406  -3.663  1.00 97.64 114 A 1 
ATOM   926  O  OE1 . GLN   A 1 114 ? 11.035  -6.215  -4.324  1.00 91.90 114 A 1 
ATOM   927  N  NE2 . GLN   A 1 114 ? 12.765  -5.785  -3.083  1.00 90.09 114 A 1 
ATOM   928  N  N   . THR   A 1 115 ? 9.331   -1.222  -5.687  1.00 98.75 115 A 1 
ATOM   929  C  CA  . THR   A 1 115 ? 9.763   -0.234  -6.686  1.00 98.69 115 A 1 
ATOM   930  C  C   . THR   A 1 115 ? 9.726   1.174   -6.098  1.00 98.78 115 A 1 
ATOM   931  O  O   . THR   A 1 115 ? 10.724  1.884   -6.182  1.00 98.63 115 A 1 
ATOM   932  C  CB  . THR   A 1 115 ? 8.904   -0.306  -7.956  1.00 98.32 115 A 1 
ATOM   933  O  OG1 . THR   A 1 115 ? 9.042   -1.572  -8.557  1.00 96.35 115 A 1 
ATOM   934  C  CG2 . THR   A 1 115 ? 9.322   0.735   -9.002  1.00 95.91 115 A 1 
ATOM   935  N  N   . MET   A 1 116 ? 8.628   1.568   -5.443  1.00 98.63 116 A 1 
ATOM   936  C  CA  . MET   A 1 116 ? 8.467   2.901   -4.851  1.00 98.56 116 A 1 
ATOM   937  C  C   . MET   A 1 116 ? 9.479   3.192   -3.738  1.00 98.70 116 A 1 
ATOM   938  O  O   . MET   A 1 116 ? 10.040  4.286   -3.712  1.00 98.61 116 A 1 
ATOM   939  C  CB  . MET   A 1 116 ? 7.037   3.080   -4.327  1.00 98.17 116 A 1 
ATOM   940  C  CG  . MET   A 1 116 ? 5.998   3.271   -5.443  1.00 92.71 116 A 1 
ATOM   941  S  SD  . MET   A 1 116 ? 6.314   4.621   -6.621  1.00 90.74 116 A 1 
ATOM   942  C  CE  . MET   A 1 116 ? 6.601   6.014   -5.525  1.00 78.54 116 A 1 
ATOM   943  N  N   . LEU   A 1 117 ? 9.773   2.240   -2.849  1.00 98.82 117 A 1 
ATOM   944  C  CA  . LEU   A 1 117 ? 10.826  2.405   -1.838  1.00 98.84 117 A 1 
ATOM   945  C  C   . LEU   A 1 117 ? 12.201  2.622   -2.484  1.00 98.87 117 A 1 
ATOM   946  O  O   . LEU   A 1 117 ? 12.966  3.486   -2.047  1.00 98.78 117 A 1 
ATOM   947  C  CB  . LEU   A 1 117 ? 10.843  1.189   -0.902  1.00 98.74 117 A 1 
ATOM   948  C  CG  . LEU   A 1 117 ? 9.683   1.153   0.116   1.00 97.96 117 A 1 
ATOM   949  C  CD1 . LEU   A 1 117 ? 9.731   -0.165  0.880   1.00 96.67 117 A 1 
ATOM   950  C  CD2 . LEU   A 1 117 ? 9.776   2.291   1.132   1.00 96.22 117 A 1 
ATOM   951  N  N   . ASN   A 1 118 ? 12.482  1.913   -3.575  1.00 98.89 118 A 1 
ATOM   952  C  CA  . ASN   A 1 118 ? 13.724  2.060   -4.333  1.00 98.88 118 A 1 
ATOM   953  C  C   . ASN   A 1 118 ? 13.761  3.301   -5.246  1.00 98.85 118 A 1 
ATOM   954  O  O   . ASN   A 1 118 ? 14.793  3.566   -5.864  1.00 98.58 118 A 1 
ATOM   955  C  CB  . ASN   A 1 118 ? 14.010  0.746   -5.078  1.00 98.81 118 A 1 
ATOM   956  C  CG  . ASN   A 1 118 ? 14.454  -0.365  -4.135  1.00 98.62 118 A 1 
ATOM   957  O  OD1 . ASN   A 1 118 ? 14.995  -0.137  -3.066  1.00 95.16 118 A 1 
ATOM   958  N  ND2 . ASN   A 1 118 ? 14.266  -1.606  -4.518  1.00 94.92 118 A 1 
ATOM   959  N  N   . THR   A 1 119 ? 12.692  4.108   -5.300  1.00 98.80 119 A 1 
ATOM   960  C  CA  . THR   A 1 119 ? 12.768  5.446   -5.913  1.00 98.75 119 A 1 
ATOM   961  C  C   . THR   A 1 119 ? 13.352  6.498   -4.972  1.00 98.80 119 A 1 
ATOM   962  O  O   . THR   A 1 119 ? 13.805  7.535   -5.452  1.00 98.62 119 A 1 
ATOM   963  C  CB  . THR   A 1 119 ? 11.420  5.962   -6.444  1.00 98.53 119 A 1 
ATOM   964  O  OG1 . THR   A 1 119 ? 10.520  6.263   -5.413  1.00 97.75 119 A 1 
ATOM   965  C  CG2 . THR   A 1 119 ? 10.749  5.017   -7.436  1.00 97.57 119 A 1 
ATOM   966  N  N   . LEU   A 1 120 ? 13.373  6.265   -3.650  1.00 98.85 120 A 1 
ATOM   967  C  CA  . LEU   A 1 120 ? 13.710  7.277   -2.648  1.00 98.86 120 A 1 
ATOM   968  C  C   . LEU   A 1 120 ? 15.217  7.579   -2.624  1.00 98.84 120 A 1 
ATOM   969  O  O   . LEU   A 1 120 ? 16.052  6.692   -2.439  1.00 98.69 120 A 1 
ATOM   970  C  CB  . LEU   A 1 120 ? 13.196  6.852   -1.265  1.00 98.84 120 A 1 
ATOM   971  C  CG  . LEU   A 1 120 ? 11.686  6.533   -1.187  1.00 98.68 120 A 1 
ATOM   972  C  CD1 . LEU   A 1 120 ? 11.315  6.144   0.243   1.00 98.53 120 A 1 
ATOM   973  C  CD2 . LEU   A 1 120 ? 10.805  7.708   -1.621  1.00 98.46 120 A 1 
ATOM   974  N  N   . ASP   A 1 121 ? 15.581  8.857   -2.768  1.00 98.84 121 A 1 
ATOM   975  C  CA  . ASP   A 1 121 ? 16.974  9.305   -2.788  1.00 98.80 121 A 1 
ATOM   976  C  C   . ASP   A 1 121 ? 17.666  9.070   -1.436  1.00 98.78 121 A 1 
ATOM   977  O  O   . ASP   A 1 121 ? 17.140  9.400   -0.378  1.00 98.46 121 A 1 
ATOM   978  C  CB  . ASP   A 1 121 ? 17.057  10.789  -3.181  1.00 98.69 121 A 1 
ATOM   979  C  CG  . ASP   A 1 121 ? 16.712  11.059  -4.653  1.00 98.51 121 A 1 
ATOM   980  O  OD1 . ASP   A 1 121 ? 16.990  10.186  -5.503  1.00 97.80 121 A 1 
ATOM   981  O  OD2 . ASP   A 1 121 ? 16.204  12.159  -4.953  1.00 97.59 121 A 1 
ATOM   982  N  N   . GLY   A 1 122 ? 18.882  8.521   -1.473  1.00 98.61 122 A 1 
ATOM   983  C  CA  . GLY   A 1 122 ? 19.707  8.278   -0.282  1.00 98.49 122 A 1 
ATOM   984  C  C   . GLY   A 1 122 ? 19.416  6.984   0.479   1.00 98.60 122 A 1 
ATOM   985  O  O   . GLY   A 1 122 ? 20.227  6.610   1.329   1.00 97.95 122 A 1 
ATOM   986  N  N   . VAL   A 1 123 ? 18.313  6.282   0.181   1.00 98.72 123 A 1 
ATOM   987  C  CA  . VAL   A 1 123 ? 17.917  5.042   0.884   1.00 98.71 123 A 1 
ATOM   988  C  C   . VAL   A 1 123 ? 17.641  3.855   -0.041  1.00 98.69 123 A 1 
ATOM   989  O  O   . VAL   A 1 123 ? 17.459  2.738   0.440   1.00 98.23 123 A 1 
ATOM   990  C  CB  . VAL   A 1 123 ? 16.709  5.274   1.811   1.00 98.39 123 A 1 
ATOM   991  C  CG1 . VAL   A 1 123 ? 16.990  6.369   2.850   1.00 97.21 123 A 1 
ATOM   992  C  CG2 . VAL   A 1 123 ? 15.435  5.654   1.044   1.00 97.23 123 A 1 
ATOM   993  N  N   . ARG   A 1 124 ? 17.604  4.065   -1.360  1.00 98.65 124 A 1 
ATOM   994  C  CA  . ARG   A 1 124 ? 17.300  3.006   -2.339  1.00 98.52 124 A 1 
ATOM   995  C  C   . ARG   A 1 124 ? 18.350  1.895   -2.348  1.00 98.58 124 A 1 
ATOM   996  O  O   . ARG   A 1 124 ? 19.533  2.124   -2.084  1.00 98.20 124 A 1 
ATOM   997  C  CB  . ARG   A 1 124 ? 17.087  3.605   -3.738  1.00 97.55 124 A 1 
ATOM   998  C  CG  . ARG   A 1 124 ? 18.382  4.153   -4.367  1.00 94.81 124 A 1 
ATOM   999  C  CD  . ARG   A 1 124 ? 18.139  4.740   -5.760  1.00 95.04 124 A 1 
ATOM   1000 N  NE  . ARG   A 1 124 ? 17.303  5.951   -5.685  1.00 94.12 124 A 1 
ATOM   1001 C  CZ  . ARG   A 1 124 ? 17.268  6.944   -6.551  1.00 95.55 124 A 1 
ATOM   1002 N  NH1 . ARG   A 1 124 ? 17.962  6.930   -7.647  1.00 88.79 124 A 1 
ATOM   1003 N  NH2 . ARG   A 1 124 ? 16.522  7.981   -6.319  1.00 90.34 124 A 1 
ATOM   1004 N  N   . ASP   A 1 125 ? 17.913  0.701   -2.704  1.00 98.79 125 A 1 
ATOM   1005 C  CA  . ASP   A 1 125 ? 18.809  -0.398  -3.063  1.00 98.78 125 A 1 
ATOM   1006 C  C   . ASP   A 1 125 ? 19.305  -0.195  -4.502  1.00 98.71 125 A 1 
ATOM   1007 O  O   . ASP   A 1 125 ? 18.597  -0.485  -5.465  1.00 98.31 125 A 1 
ATOM   1008 C  CB  . ASP   A 1 125 ? 18.098  -1.747  -2.876  1.00 98.71 125 A 1 
ATOM   1009 C  CG  . ASP   A 1 125 ? 19.045  -2.945  -3.046  1.00 98.65 125 A 1 
ATOM   1010 O  OD1 . ASP   A 1 125 ? 20.176  -2.767  -3.552  1.00 98.10 125 A 1 
ATOM   1011 O  OD2 . ASP   A 1 125 ? 18.671  -4.062  -2.630  1.00 97.85 125 A 1 
ATOM   1012 N  N   . GLU   A 1 126 ? 20.531  0.306   -4.647  1.00 98.46 126 A 1 
ATOM   1013 C  CA  . GLU   A 1 126 ? 21.135  0.624   -5.953  1.00 98.20 126 A 1 
ATOM   1014 C  C   . GLU   A 1 126 ? 21.532  -0.612  -6.773  1.00 98.30 126 A 1 
ATOM   1015 O  O   . GLU   A 1 126 ? 21.838  -0.506  -7.959  1.00 96.93 126 A 1 
ATOM   1016 C  CB  . GLU   A 1 126 ? 22.375  1.505   -5.731  1.00 97.26 126 A 1 
ATOM   1017 C  CG  . GLU   A 1 126 ? 22.091  2.886   -5.114  1.00 94.51 126 A 1 
ATOM   1018 C  CD  . GLU   A 1 126 ? 21.362  3.876   -6.046  1.00 93.01 126 A 1 
ATOM   1019 O  OE1 . GLU   A 1 126 ? 21.079  5.006   -5.582  1.00 85.89 126 A 1 
ATOM   1020 O  OE2 . GLU   A 1 126 ? 21.080  3.540   -7.216  1.00 87.01 126 A 1 
ATOM   1021 N  N   . THR   A 1 127 ? 21.577  -1.796  -6.141  1.00 98.69 127 A 1 
ATOM   1022 C  CA  . THR   A 1 127 ? 22.154  -2.992  -6.778  1.00 98.60 127 A 1 
ATOM   1023 C  C   . THR   A 1 127 ? 21.230  -4.207  -6.778  1.00 98.60 127 A 1 
ATOM   1024 O  O   . THR   A 1 127 ? 21.556  -5.210  -7.416  1.00 97.81 127 A 1 
ATOM   1025 C  CB  . THR   A 1 127 ? 23.490  -3.379  -6.129  1.00 98.18 127 A 1 
ATOM   1026 O  OG1 . THR   A 1 127 ? 23.298  -3.909  -4.839  1.00 97.19 127 A 1 
ATOM   1027 C  CG2 . THR   A 1 127 ? 24.478  -2.219  -6.013  1.00 96.61 127 A 1 
ATOM   1028 N  N   . GLY   A 1 128 ? 20.123  -4.163  -6.035  1.00 98.61 128 A 1 
ATOM   1029 C  CA  . GLY   A 1 128 ? 19.273  -5.315  -5.734  1.00 98.50 128 A 1 
ATOM   1030 C  C   . GLY   A 1 128 ? 19.799  -6.197  -4.590  1.00 98.66 128 A 1 
ATOM   1031 O  O   . GLY   A 1 128 ? 19.073  -7.054  -4.091  1.00 98.05 128 A 1 
ATOM   1032 N  N   . ALA   A 1 129 ? 21.047  -5.986  -4.154  1.00 98.73 129 A 1 
ATOM   1033 C  CA  . ALA   A 1 129 ? 21.685  -6.719  -3.056  1.00 98.68 129 A 1 
ATOM   1034 C  C   . ALA   A 1 129 ? 22.595  -5.823  -2.196  1.00 98.75 129 A 1 
ATOM   1035 O  O   . ALA   A 1 129 ? 23.522  -6.312  -1.546  1.00 98.31 129 A 1 
ATOM   1036 C  CB  . ALA   A 1 129 ? 22.427  -7.929  -3.647  1.00 98.31 129 A 1 
ATOM   1037 N  N   . SER   A 1 130 ? 22.347  -4.512  -2.185  1.00 98.74 130 A 1 
ATOM   1038 C  CA  . SER   A 1 130 ? 23.139  -3.551  -1.414  1.00 98.73 130 A 1 
ATOM   1039 C  C   . SER   A 1 130 ? 23.181  -3.931  0.075   1.00 98.81 130 A 1 
ATOM   1040 O  O   . SER   A 1 130 ? 22.152  -4.305  0.644   1.00 98.71 130 A 1 
ATOM   1041 C  CB  . SER   A 1 130 ? 22.576  -2.138  -1.587  1.00 98.42 130 A 1 
ATOM   1042 O  OG  . SER   A 1 130 ? 23.290  -1.218  -0.777  1.00 95.20 130 A 1 
ATOM   1043 N  N   . PRO   A 1 131 ? 24.367  -3.834  0.734   1.00 98.61 131 A 1 
ATOM   1044 C  CA  . PRO   A 1 131 ? 24.514  -4.165  2.150   1.00 98.49 131 A 1 
ATOM   1045 C  C   . PRO   A 1 131 ? 24.139  -3.016  3.094   1.00 98.60 131 A 1 
ATOM   1046 O  O   . PRO   A 1 131 ? 24.318  -3.156  4.301   1.00 98.23 131 A 1 
ATOM   1047 C  CB  . PRO   A 1 131 ? 25.986  -4.567  2.284   1.00 97.93 131 A 1 
ATOM   1048 C  CG  . PRO   A 1 131 ? 26.677  -3.610  1.311   1.00 96.42 131 A 1 
ATOM   1049 C  CD  . PRO   A 1 131 ? 25.672  -3.515  0.160   1.00 97.96 131 A 1 
ATOM   1050 N  N   . THR   A 1 132 ? 23.657  -1.875  2.581   1.00 98.65 132 A 1 
ATOM   1051 C  CA  . THR   A 1 132 ? 23.227  -0.754  3.430   1.00 98.68 132 A 1 
ATOM   1052 C  C   . THR   A 1 132 ? 22.024  -1.155  4.285   1.00 98.78 132 A 1 
ATOM   1053 O  O   . THR   A 1 132 ? 21.161  -1.912  3.829   1.00 98.71 132 A 1 
ATOM   1054 C  CB  . THR   A 1 132 ? 22.866  0.507   2.627   1.00 98.45 132 A 1 
ATOM   1055 O  OG1 . THR   A 1 132 ? 21.766  0.280   1.767   1.00 96.62 132 A 1 
ATOM   1056 C  CG2 . THR   A 1 132 ? 24.027  1.011   1.771   1.00 96.24 132 A 1 
ATOM   1057 N  N   . SER   A 1 133 ? 21.921  -0.594  5.491   1.00 98.79 133 A 1 
ATOM   1058 C  CA  . SER   A 1 133 ? 20.805  -0.867  6.404   1.00 98.82 133 A 1 
ATOM   1059 C  C   . SER   A 1 133 ? 19.445  -0.555  5.772   1.00 98.87 133 A 1 
ATOM   1060 O  O   . SER   A 1 133 ? 18.498  -1.329  5.915   1.00 98.75 133 A 1 
ATOM   1061 C  CB  . SER   A 1 133 ? 20.983  -0.050  7.685   1.00 98.60 133 A 1 
ATOM   1062 O  OG  . SER   A 1 133 ? 22.231  -0.367  8.271   1.00 95.15 133 A 1 
ATOM   1063 N  N   . TRP   A 1 134 ? 19.372  0.516   4.983   1.00 98.83 134 A 1 
ATOM   1064 C  CA  . TRP   A 1 134 ? 18.166  0.899   4.239   1.00 98.85 134 A 1 
ATOM   1065 C  C   . TRP   A 1 134 ? 17.753  -0.148  3.197   1.00 98.87 134 A 1 
ATOM   1066 O  O   . TRP   A 1 134 ? 16.578  -0.506  3.101   1.00 98.73 134 A 1 
ATOM   1067 C  CB  . TRP   A 1 134 ? 18.416  2.244   3.550   1.00 98.76 134 A 1 
ATOM   1068 C  CG  . TRP   A 1 134 ? 18.773  3.363   4.482   1.00 98.74 134 A 1 
ATOM   1069 C  CD1 . TRP   A 1 134 ? 19.955  4.014   4.522   1.00 98.45 134 A 1 
ATOM   1070 C  CD2 . TRP   A 1 134 ? 17.945  3.956   5.529   1.00 98.64 134 A 1 
ATOM   1071 N  NE1 . TRP   A 1 134 ? 19.922  4.985   5.519   1.00 98.23 134 A 1 
ATOM   1072 C  CE2 . TRP   A 1 134 ? 18.705  4.976   6.161   1.00 98.43 134 A 1 
ATOM   1073 C  CE3 . TRP   A 1 134 ? 16.631  3.728   5.994   1.00 98.45 134 A 1 
ATOM   1074 C  CZ2 . TRP   A 1 134 ? 18.179  5.751   7.218   1.00 97.98 134 A 1 
ATOM   1075 C  CZ3 . TRP   A 1 134 ? 16.113  4.501   7.056   1.00 97.92 134 A 1 
ATOM   1076 C  CH2 . TRP   A 1 134 ? 16.884  5.500   7.657   1.00 97.74 134 A 1 
ATOM   1077 N  N   . ALA   A 1 135 ? 18.712  -0.668  2.430   1.00 98.86 135 A 1 
ATOM   1078 C  CA  . ALA   A 1 135 ? 18.432  -1.682  1.414   1.00 98.87 135 A 1 
ATOM   1079 C  C   . ALA   A 1 135 ? 18.094  -3.049  2.041   1.00 98.89 135 A 1 
ATOM   1080 O  O   . ALA   A 1 135 ? 17.209  -3.760  1.555   1.00 98.80 135 A 1 
ATOM   1081 C  CB  . ALA   A 1 135 ? 19.637  -1.772  0.479   1.00 98.75 135 A 1 
ATOM   1082 N  N   . ILE   A 1 136 ? 18.765  -3.404  3.155   1.00 98.89 136 A 1 
ATOM   1083 C  CA  . ILE   A 1 136 ? 18.427  -4.596  3.951   1.00 98.88 136 A 1 
ATOM   1084 C  C   . ILE   A 1 136 ? 16.994  -4.483  4.468   1.00 98.89 136 A 1 
ATOM   1085 O  O   . ILE   A 1 136 ? 16.231  -5.434  4.304   1.00 98.80 136 A 1 
ATOM   1086 C  CB  . ILE   A 1 136 ? 19.440  -4.805  5.102   1.00 98.78 136 A 1 
ATOM   1087 C  CG1 . ILE   A 1 136 ? 20.821  -5.205  4.524   1.00 98.31 136 A 1 
ATOM   1088 C  CG2 . ILE   A 1 136 ? 18.950  -5.886  6.089   1.00 98.34 136 A 1 
ATOM   1089 C  CD1 . ILE   A 1 136 ? 21.963  -5.144  5.544   1.00 95.30 136 A 1 
ATOM   1090 N  N   . TRP   A 1 137 ? 16.615  -3.327  5.033   1.00 98.88 137 A 1 
ATOM   1091 C  CA  . TRP   A 1 137 ? 15.242  -3.056  5.466   1.00 98.89 137 A 1 
ATOM   1092 C  C   . TRP   A 1 137 ? 14.249  -3.255  4.325   1.00 98.90 137 A 1 
ATOM   1093 O  O   . TRP   A 1 137 ? 13.340  -4.063  4.470   1.00 98.84 137 A 1 
ATOM   1094 C  CB  . TRP   A 1 137 ? 15.123  -1.643  6.050   1.00 98.85 137 A 1 
ATOM   1095 C  CG  . TRP   A 1 137 ? 13.698  -1.235  6.303   1.00 98.81 137 A 1 
ATOM   1096 C  CD1 . TRP   A 1 137 ? 12.924  -0.497  5.469   1.00 98.62 137 A 1 
ATOM   1097 C  CD2 . TRP   A 1 137 ? 12.818  -1.665  7.388   1.00 98.72 137 A 1 
ATOM   1098 N  NE1 . TRP   A 1 137 ? 11.624  -0.433  5.963   1.00 98.43 137 A 1 
ATOM   1099 C  CE2 . TRP   A 1 137 ? 11.513  -1.160  7.125   1.00 98.54 137 A 1 
ATOM   1100 C  CE3 . TRP   A 1 137 ? 13.001  -2.452  8.544   1.00 98.55 137 A 1 
ATOM   1101 C  CZ2 . TRP   A 1 137 ? 10.415  -1.452  7.966   1.00 98.23 137 A 1 
ATOM   1102 C  CZ3 . TRP   A 1 137 ? 11.908  -2.731  9.392   1.00 98.16 137 A 1 
ATOM   1103 C  CH2 . TRP   A 1 137 ? 10.625  -2.243  9.091   1.00 98.03 137 A 1 
ATOM   1104 N  N   . THR   A 1 138 ? 14.445  -2.594  3.193   1.00 98.90 138 A 1 
ATOM   1105 C  CA  . THR   A 1 138 ? 13.516  -2.662  2.051   1.00 98.89 138 A 1 
ATOM   1106 C  C   . THR   A 1 138 ? 13.297  -4.098  1.566   1.00 98.91 138 A 1 
ATOM   1107 O  O   . THR   A 1 138 ? 12.156  -4.506  1.362   1.00 98.81 138 A 1 
ATOM   1108 C  CB  . THR   A 1 138 ? 14.023  -1.795  0.890   1.00 98.74 138 A 1 
ATOM   1109 O  OG1 . THR   A 1 138 ? 14.084  -0.450  1.302   1.00 97.44 138 A 1 
ATOM   1110 C  CG2 . THR   A 1 138 ? 13.114  -1.841  -0.340  1.00 97.35 138 A 1 
ATOM   1111 N  N   . ARG   A 1 139 ? 14.363  -4.892  1.423   1.00 98.90 139 A 1 
ATOM   1112 C  CA  . ARG   A 1 139 ? 14.240  -6.295  0.993   1.00 98.89 139 A 1 
ATOM   1113 C  C   . ARG   A 1 139 ? 13.552  -7.165  2.045   1.00 98.90 139 A 1 
ATOM   1114 O  O   . ARG   A 1 139 ? 12.698  -7.973  1.694   1.00 98.84 139 A 1 
ATOM   1115 C  CB  . ARG   A 1 139 ? 15.611  -6.885  0.643   1.00 98.81 139 A 1 
ATOM   1116 C  CG  . ARG   A 1 139 ? 16.223  -6.270  -0.630  1.00 98.36 139 A 1 
ATOM   1117 C  CD  . ARG   A 1 139 ? 17.422  -7.089  -1.115  1.00 98.16 139 A 1 
ATOM   1118 N  NE  . ARG   A 1 139 ? 18.455  -7.254  -0.080  1.00 97.59 139 A 1 
ATOM   1119 C  CZ  . ARG   A 1 139 ? 19.458  -6.426  0.187   1.00 98.35 139 A 1 
ATOM   1120 N  NH1 . ARG   A 1 139 ? 19.653  -5.329  -0.475  1.00 95.56 139 A 1 
ATOM   1121 N  NH2 . ARG   A 1 139 ? 20.307  -6.703  1.138   1.00 96.39 139 A 1 
ATOM   1122 N  N   . ALA   A 1 140 ? 13.919  -7.009  3.320   1.00 98.85 140 A 1 
ATOM   1123 C  CA  . ALA   A 1 140 ? 13.351  -7.824  4.391   1.00 98.79 140 A 1 
ATOM   1124 C  C   . ALA   A 1 140 ? 11.885  -7.464  4.684   1.00 98.79 140 A 1 
ATOM   1125 O  O   . ALA   A 1 140 ? 11.083  -8.372  4.898   1.00 98.57 140 A 1 
ATOM   1126 C  CB  . ALA   A 1 140 ? 14.243  -7.692  5.624   1.00 98.62 140 A 1 
ATOM   1127 N  N   . TRP   A 1 141 ? 11.522  -6.173  4.625   1.00 98.78 141 A 1 
ATOM   1128 C  CA  . TRP   A 1 141 ? 10.133  -5.712  4.673   1.00 98.80 141 A 1 
ATOM   1129 C  C   . TRP   A 1 141 ? 9.327   -6.338  3.529   1.00 98.81 141 A 1 
ATOM   1130 O  O   . TRP   A 1 141 ? 8.379   -7.066  3.791   1.00 98.72 141 A 1 
ATOM   1131 C  CB  . TRP   A 1 141 ? 10.090  -4.180  4.640   1.00 98.75 141 A 1 
ATOM   1132 C  CG  . TRP   A 1 141 ? 8.700   -3.621  4.522   1.00 98.66 141 A 1 
ATOM   1133 C  CD1 . TRP   A 1 141 ? 7.824   -3.478  5.533   1.00 98.42 141 A 1 
ATOM   1134 C  CD2 . TRP   A 1 141 ? 7.988   -3.213  3.308   1.00 98.56 141 A 1 
ATOM   1135 N  NE1 . TRP   A 1 141 ? 6.611   -3.014  5.043   1.00 98.18 141 A 1 
ATOM   1136 C  CE2 . TRP   A 1 141 ? 6.662   -2.849  3.682   1.00 98.32 141 A 1 
ATOM   1137 C  CE3 . TRP   A 1 141 ? 8.331   -3.135  1.941   1.00 98.26 141 A 1 
ATOM   1138 C  CZ2 . TRP   A 1 141 ? 5.699   -2.439  2.732   1.00 97.78 141 A 1 
ATOM   1139 C  CZ3 . TRP   A 1 141 ? 7.372   -2.719  0.996   1.00 97.61 141 A 1 
ATOM   1140 C  CH2 . TRP   A 1 141 ? 6.068   -2.383  1.389   1.00 97.40 141 A 1 
ATOM   1141 N  N   . THR   A 1 142 ? 9.799   -6.219  2.289   1.00 98.89 142 A 1 
ATOM   1142 C  CA  . THR   A 1 142 ? 9.141   -6.840  1.124   1.00 98.89 142 A 1 
ATOM   1143 C  C   . THR   A 1 142 ? 8.965   -8.356  1.295   1.00 98.89 142 A 1 
ATOM   1144 O  O   . THR   A 1 142 ? 7.943   -8.914  0.905   1.00 98.78 142 A 1 
ATOM   1145 C  CB  . THR   A 1 142 ? 9.953   -6.590  -0.159  1.00 98.83 142 A 1 
ATOM   1146 O  OG1 . THR   A 1 142 ? 10.196  -5.216  -0.374  1.00 98.31 142 A 1 
ATOM   1147 C  CG2 . THR   A 1 142 ? 9.246   -7.102  -1.415  1.00 98.36 142 A 1 
ATOM   1148 N  N   . ALA   A 1 143 ? 9.947   -9.042  1.889   1.00 98.88 143 A 1 
ATOM   1149 C  CA  . ALA   A 1 143 ? 9.862   -10.481 2.136   1.00 98.86 143 A 1 
ATOM   1150 C  C   . ALA   A 1 143 ? 8.829   -10.845 3.221   1.00 98.83 143 A 1 
ATOM   1151 O  O   . ALA   A 1 143 ? 8.224   -11.916 3.146   1.00 98.59 143 A 1 
ATOM   1152 C  CB  . ALA   A 1 143 ? 11.263  -10.996 2.497   1.00 98.73 143 A 1 
ATOM   1153 N  N   . GLU   A 1 144 ? 8.626   -9.995  4.230   1.00 98.70 144 A 1 
ATOM   1154 C  CA  . GLU   A 1 144 ? 7.549   -10.153 5.220   1.00 98.58 144 A 1 
ATOM   1155 C  C   . GLU   A 1 144 ? 6.175   -9.888  4.580   1.00 98.62 144 A 1 
ATOM   1156 O  O   . GLU   A 1 144 ? 5.291   -10.742 4.721   1.00 98.23 144 A 1 
ATOM   1157 C  CB  . GLU   A 1 144 ? 7.786   -9.283  6.478   1.00 98.19 144 A 1 
ATOM   1158 C  CG  . GLU   A 1 144 ? 8.947   -9.803  7.354   1.00 96.53 144 A 1 
ATOM   1159 C  CD  . GLU   A 1 144 ? 9.035   -9.201  8.777   1.00 96.34 144 A 1 
ATOM   1160 O  OE1 . GLU   A 1 144 ? 10.089  -9.359  9.446   1.00 92.65 144 A 1 
ATOM   1161 O  OE2 . GLU   A 1 144 ? 8.030   -8.686  9.323   1.00 94.20 144 A 1 
ATOM   1162 N  N   . GLU   A 1 145 ? 6.038   -8.800  3.811   1.00 98.52 145 A 1 
ATOM   1163 C  CA  . GLU   A 1 145 ? 4.802   -8.414  3.117   1.00 98.45 145 A 1 
ATOM   1164 C  C   . GLU   A 1 145 ? 4.321   -9.459  2.103   1.00 98.62 145 A 1 
ATOM   1165 O  O   . GLU   A 1 145 ? 3.141   -9.793  2.042   1.00 98.31 145 A 1 
ATOM   1166 C  CB  . GLU   A 1 145 ? 5.013   -7.086  2.359   1.00 97.96 145 A 1 
ATOM   1167 C  CG  . GLU   A 1 145 ? 5.149   -5.845  3.249   1.00 94.78 145 A 1 
ATOM   1168 C  CD  . GLU   A 1 145 ? 3.967   -5.679  4.197   1.00 95.10 145 A 1 
ATOM   1169 O  OE1 . GLU   A 1 145 ? 4.226   -5.183  5.310   1.00 89.35 145 A 1 
ATOM   1170 O  OE2 . GLU   A 1 145 ? 2.875   -6.144  3.847   1.00 90.93 145 A 1 
ATOM   1171 N  N   . ASN   A 1 146 ? 5.241   -10.067 1.349   1.00 98.87 146 A 1 
ATOM   1172 C  CA  . ASN   A 1 146 ? 4.885   -11.039 0.307   1.00 98.86 146 A 1 
ATOM   1173 C  C   . ASN   A 1 146 ? 4.016   -12.203 0.825   1.00 98.88 146 A 1 
ATOM   1174 O  O   . ASN   A 1 146 ? 3.262   -12.815 0.066   1.00 98.71 146 A 1 
ATOM   1175 C  CB  . ASN   A 1 146 ? 6.181   -11.552 -0.338  1.00 98.71 146 A 1 
ATOM   1176 C  CG  . ASN   A 1 146 ? 5.898   -12.403 -1.567  1.00 98.08 146 A 1 
ATOM   1177 O  OD1 . ASN   A 1 146 ? 5.646   -11.907 -2.646  1.00 90.73 146 A 1 
ATOM   1178 N  ND2 . ASN   A 1 146 ? 5.933   -13.710 -1.445  1.00 90.60 146 A 1 
ATOM   1179 N  N   . ARG   A 1 147 ? 4.090   -12.510 2.120   1.00 98.91 147 A 1 
ATOM   1180 C  CA  . ARG   A 1 147 ? 3.265   -13.549 2.750   1.00 98.89 147 A 1 
ATOM   1181 C  C   . ARG   A 1 147 ? 1.800   -13.119 2.897   1.00 98.93 147 A 1 
ATOM   1182 O  O   . ARG   A 1 147 ? 0.942   -13.991 3.016   1.00 98.83 147 A 1 
ATOM   1183 C  CB  . ARG   A 1 147 ? 3.850   -13.903 4.124   1.00 98.68 147 A 1 
ATOM   1184 C  CG  . ARG   A 1 147 ? 5.318   -14.373 4.062   1.00 98.13 147 A 1 
ATOM   1185 C  CD  . ARG   A 1 147 ? 5.909   -14.523 5.469   1.00 97.62 147 A 1 
ATOM   1186 N  NE  . ARG   A 1 147 ? 5.931   -13.238 6.182   1.00 97.42 147 A 1 
ATOM   1187 C  CZ  . ARG   A 1 147 ? 5.645   -13.001 7.454   1.00 97.90 147 A 1 
ATOM   1188 N  NH1 . ARG   A 1 147 ? 5.478   -13.951 8.313   1.00 95.46 147 A 1 
ATOM   1189 N  NH2 . ARG   A 1 147 ? 5.504   -11.773 7.867   1.00 96.01 147 A 1 
ATOM   1190 N  N   . HIS   A 1 148 ? 1.517   -11.817 2.914   1.00 98.84 148 A 1 
ATOM   1191 C  CA  . HIS   A 1 148 ? 0.179   -11.270 3.139   1.00 98.86 148 A 1 
ATOM   1192 C  C   . HIS   A 1 148 ? -0.729  -11.548 1.943   1.00 98.88 148 A 1 
ATOM   1193 O  O   . HIS   A 1 148 ? -1.750  -12.229 2.097   1.00 98.76 148 A 1 
ATOM   1194 C  CB  . HIS   A 1 148 ? 0.263   -9.763  3.446   1.00 98.80 148 A 1 
ATOM   1195 C  CG  . HIS   A 1 148 ? 1.089   -9.387  4.654   1.00 98.75 148 A 1 
ATOM   1196 N  ND1 . HIS   A 1 148 ? 1.342   -8.093  5.067   1.00 98.08 148 A 1 
ATOM   1197 C  CD2 . HIS   A 1 148 ? 1.698   -10.207 5.567   1.00 98.04 148 A 1 
ATOM   1198 C  CE1 . HIS   A 1 148 ? 2.079   -8.142  6.185   1.00 97.89 148 A 1 
ATOM   1199 N  NE2 . HIS   A 1 148 ? 2.320   -9.411  6.522   1.00 97.94 148 A 1 
ATOM   1200 N  N   . GLY   A 1 149 ? -0.313  -11.121 0.753   1.00 98.84 149 A 1 
ATOM   1201 C  CA  . GLY   A 1 149 ? -1.005  -11.433 -0.499  1.00 98.83 149 A 1 
ATOM   1202 C  C   . GLY   A 1 149 ? -1.130  -12.935 -0.723  1.00 98.89 149 A 1 
ATOM   1203 O  O   . GLY   A 1 149 ? -2.229  -13.443 -0.950  1.00 98.81 149 A 1 
ATOM   1204 N  N   . ASP   A 1 150 ? -0.036  -13.679 -0.528  1.00 98.86 150 A 1 
ATOM   1205 C  CA  . ASP   A 1 150 ? 0.019   -15.137 -0.695  1.00 98.83 150 A 1 
ATOM   1206 C  C   . ASP   A 1 150 ? -1.016  -15.878 0.179   1.00 98.89 150 A 1 
ATOM   1207 O  O   . ASP   A 1 150 ? -1.666  -16.830 -0.265  1.00 98.76 150 A 1 
ATOM   1208 C  CB  . ASP   A 1 150 ? 1.449   -15.609 -0.345  1.00 98.50 150 A 1 
ATOM   1209 C  CG  . ASP   A 1 150 ? 2.147   -16.424 -1.433  1.00 96.74 150 A 1 
ATOM   1210 O  OD1 . ASP   A 1 150 ? 1.837   -16.253 -2.626  1.00 92.45 150 A 1 
ATOM   1211 O  OD2 . ASP   A 1 150 ? 2.942   -17.317 -1.050  1.00 91.10 150 A 1 
ATOM   1212 N  N   . LEU   A 1 151 ? -1.179  -15.452 1.443   1.00 98.89 151 A 1 
ATOM   1213 C  CA  . LEU   A 1 151 ? -2.118  -16.069 2.380   1.00 98.92 151 A 1 
ATOM   1214 C  C   . LEU   A 1 151 ? -3.574  -15.735 2.038   1.00 98.95 151 A 1 
ATOM   1215 O  O   . LEU   A 1 151 ? -4.418  -16.637 1.984   1.00 98.90 151 A 1 
ATOM   1216 C  CB  . LEU   A 1 151 ? -1.737  -15.645 3.810   1.00 98.88 151 A 1 
ATOM   1217 C  CG  . LEU   A 1 151 ? -2.678  -16.177 4.906   1.00 98.68 151 A 1 
ATOM   1218 C  CD1 . LEU   A 1 151 ? -2.872  -17.693 4.856   1.00 98.53 151 A 1 
ATOM   1219 C  CD2 . LEU   A 1 151 ? -2.108  -15.824 6.277   1.00 98.54 151 A 1 
ATOM   1220 N  N   . LEU   A 1 152 ? -3.873  -14.462 1.790   1.00 98.94 152 A 1 
ATOM   1221 C  CA  . LEU   A 1 152 ? -5.219  -14.014 1.425   1.00 98.94 152 A 1 
ATOM   1222 C  C   . LEU   A 1 152 ? -5.662  -14.615 0.085   1.00 98.94 152 A 1 
ATOM   1223 O  O   . LEU   A 1 152 ? -6.794  -15.099 -0.029  1.00 98.89 152 A 1 
ATOM   1224 C  CB  . LEU   A 1 152 ? -5.262  -12.475 1.387   1.00 98.89 152 A 1 
ATOM   1225 C  CG  . LEU   A 1 152 ? -5.116  -11.782 2.760   1.00 98.63 152 A 1 
ATOM   1226 C  CD1 . LEU   A 1 152 ? -5.081  -10.267 2.568   1.00 98.30 152 A 1 
ATOM   1227 C  CD2 . LEU   A 1 152 ? -6.284  -12.116 3.699   1.00 98.13 152 A 1 
ATOM   1228 N  N   . ASN   A 1 153 ? -4.759  -14.688 -0.895  1.00 98.94 153 A 1 
ATOM   1229 C  CA  . ASN   A 1 153 ? -5.002  -15.310 -2.194  1.00 98.94 153 A 1 
ATOM   1230 C  C   . ASN   A 1 153 ? -5.393  -16.787 -2.035  1.00 98.95 153 A 1 
ATOM   1231 O  O   . ASN   A 1 153 ? -6.460  -17.206 -2.495  1.00 98.88 153 A 1 
ATOM   1232 C  CB  . ASN   A 1 153 ? -3.746  -15.130 -3.064  1.00 98.85 153 A 1 
ATOM   1233 C  CG  . ASN   A 1 153 ? -3.977  -15.495 -4.524  1.00 98.55 153 A 1 
ATOM   1234 O  OD1 . ASN   A 1 153 ? -4.550  -16.512 -4.863  1.00 93.90 153 A 1 
ATOM   1235 N  ND2 . ASN   A 1 153 ? -3.535  -14.658 -5.435  1.00 93.12 153 A 1 
ATOM   1236 N  N   . LYS   A 1 154 ? -4.603  -17.567 -1.298  1.00 98.94 154 A 1 
ATOM   1237 C  CA  . LYS   A 1 154 ? -4.880  -18.994 -1.073  1.00 98.93 154 A 1 
ATOM   1238 C  C   . LYS   A 1 154 ? -6.189  -19.219 -0.312  1.00 98.94 154 A 1 
ATOM   1239 O  O   . LYS   A 1 154 ? -6.953  -20.120 -0.672  1.00 98.85 154 A 1 
ATOM   1240 C  CB  . LYS   A 1 154 ? -3.690  -19.650 -0.352  1.00 98.82 154 A 1 
ATOM   1241 C  CG  . LYS   A 1 154 ? -2.477  -19.827 -1.287  1.00 98.06 154 A 1 
ATOM   1242 C  CD  . LYS   A 1 154 ? -1.193  -20.136 -0.505  1.00 96.52 154 A 1 
ATOM   1243 C  CE  . LYS   A 1 154 ? 0.010   -20.059 -1.454  1.00 93.87 154 A 1 
ATOM   1244 N  NZ  . LYS   A 1 154 ? 1.291   -19.786 -0.760  1.00 90.43 154 A 1 
ATOM   1245 N  N   . TYR   A 1 155 ? -6.503  -18.392 0.702   1.00 98.89 155 A 1 
ATOM   1246 C  CA  . TYR   A 1 155 ? -7.793  -18.462 1.394   1.00 98.90 155 A 1 
ATOM   1247 C  C   . TYR   A 1 155 ? -8.957  -18.206 0.421   1.00 98.91 155 A 1 
ATOM   1248 O  O   . TYR   A 1 155 ? -9.894  -19.007 0.355   1.00 98.87 155 A 1 
ATOM   1249 C  CB  . TYR   A 1 155 ? -7.831  -17.478 2.579   1.00 98.87 155 A 1 
ATOM   1250 C  CG  . TYR   A 1 155 ? -9.215  -17.376 3.206   1.00 98.82 155 A 1 
ATOM   1251 C  CD1 . TYR   A 1 155 ? -10.162 -16.456 2.699   1.00 98.62 155 A 1 
ATOM   1252 C  CD2 . TYR   A 1 155 ? -9.598  -18.254 4.242   1.00 98.67 155 A 1 
ATOM   1253 C  CE1 . TYR   A 1 155 ? -11.473 -16.419 3.210   1.00 98.44 155 A 1 
ATOM   1254 C  CE2 . TYR   A 1 155 ? -10.907 -18.222 4.765   1.00 98.39 155 A 1 
ATOM   1255 C  CZ  . TYR   A 1 155 ? -11.843 -17.306 4.237   1.00 98.46 155 A 1 
ATOM   1256 O  OH  . TYR   A 1 155 ? -13.130 -17.283 4.720   1.00 97.78 155 A 1 
ATOM   1257 N  N   . LEU   A 1 156 ? -8.893  -17.131 -0.359  1.00 98.93 156 A 1 
ATOM   1258 C  CA  . LEU   A 1 156 ? -9.939  -16.763 -1.314  1.00 98.93 156 A 1 
ATOM   1259 C  C   . LEU   A 1 156 ? -10.093 -17.816 -2.419  1.00 98.92 156 A 1 
ATOM   1260 O  O   . LEU   A 1 156 ? -11.221 -18.209 -2.734  1.00 98.82 156 A 1 
ATOM   1261 C  CB  . LEU   A 1 156 ? -9.633  -15.366 -1.884  1.00 98.91 156 A 1 
ATOM   1262 C  CG  . LEU   A 1 156 ? -9.904  -14.219 -0.887  1.00 98.76 156 A 1 
ATOM   1263 C  CD1 . LEU   A 1 156 ? -9.350  -12.909 -1.431  1.00 98.50 156 A 1 
ATOM   1264 C  CD2 . LEU   A 1 156 ? -11.407 -14.017 -0.639  1.00 98.34 156 A 1 
ATOM   1265 N  N   . TYR   A 1 157 ? -8.985  -18.359 -2.927  1.00 98.91 157 A 1 
ATOM   1266 C  CA  . TYR   A 1 157 ? -8.962  -19.469 -3.885  1.00 98.90 157 A 1 
ATOM   1267 C  C   . TYR   A 1 157 ? -9.693  -20.705 -3.344  1.00 98.91 157 A 1 
ATOM   1268 O  O   . TYR   A 1 157 ? -10.577 -21.262 -4.005  1.00 98.77 157 A 1 
ATOM   1269 C  CB  . TYR   A 1 157 ? -7.501  -19.803 -4.225  1.00 98.81 157 A 1 
ATOM   1270 C  CG  . TYR   A 1 157 ? -7.357  -21.012 -5.128  1.00 98.59 157 A 1 
ATOM   1271 C  CD1 . TYR   A 1 157 ? -7.094  -22.287 -4.584  1.00 97.84 157 A 1 
ATOM   1272 C  CD2 . TYR   A 1 157 ? -7.519  -20.871 -6.523  1.00 97.78 157 A 1 
ATOM   1273 C  CE1 . TYR   A 1 157 ? -6.993  -23.411 -5.423  1.00 96.89 157 A 1 
ATOM   1274 C  CE2 . TYR   A 1 157 ? -7.420  -21.988 -7.369  1.00 96.77 157 A 1 
ATOM   1275 C  CZ  . TYR   A 1 157 ? -7.157  -23.256 -6.814  1.00 96.93 157 A 1 
ATOM   1276 O  OH  . TYR   A 1 157 ? -7.062  -24.350 -7.643  1.00 95.38 157 A 1 
ATOM   1277 N  N   . LEU   A 1 158 ? -9.377  -21.123 -2.114  1.00 98.89 158 A 1 
ATOM   1278 C  CA  . LEU   A 1 158 ? -9.988  -22.304 -1.498  1.00 98.86 158 A 1 
ATOM   1279 C  C   . LEU   A 1 158 ? -11.465 -22.088 -1.135  1.00 98.86 158 A 1 
ATOM   1280 O  O   . LEU   A 1 158 ? -12.247 -23.041 -1.202  1.00 98.66 158 A 1 
ATOM   1281 C  CB  . LEU   A 1 158 ? -9.166  -22.717 -0.266  1.00 98.76 158 A 1 
ATOM   1282 C  CG  . LEU   A 1 158 ? -7.778  -23.310 -0.588  1.00 98.46 158 A 1 
ATOM   1283 C  CD1 . LEU   A 1 158 ? -7.009  -23.519 0.714   1.00 97.98 158 A 1 
ATOM   1284 C  CD2 . LEU   A 1 158 ? -7.875  -24.656 -1.314  1.00 97.74 158 A 1 
ATOM   1285 N  N   . SER   A 1 159 ? -11.877 -20.856 -0.817  1.00 98.79 159 A 1 
ATOM   1286 C  CA  . SER   A 1 159 ? -13.245 -20.524 -0.393  1.00 98.74 159 A 1 
ATOM   1287 C  C   . SER   A 1 159 ? -14.312 -20.876 -1.444  1.00 98.67 159 A 1 
ATOM   1288 O  O   . SER   A 1 159 ? -15.420 -21.296 -1.105  1.00 98.17 159 A 1 
ATOM   1289 C  CB  . SER   A 1 159 ? -13.341 -19.032 -0.032  1.00 98.62 159 A 1 
ATOM   1290 O  OG  . SER   A 1 159 ? -13.466 -18.222 -1.196  1.00 98.34 159 A 1 
ATOM   1291 N  N   . GLY   A 1 160 ? -13.993 -20.701 -2.731  1.00 98.49 160 A 1 
ATOM   1292 C  CA  . GLY   A 1 160 ? -14.944 -20.853 -3.835  1.00 98.13 160 A 1 
ATOM   1293 C  C   . GLY   A 1 160 ? -16.026 -19.767 -3.898  1.00 98.24 160 A 1 
ATOM   1294 O  O   . GLY   A 1 160 ? -17.004 -19.933 -4.626  1.00 96.62 160 A 1 
ATOM   1295 N  N   . ARG   A 1 161 ? -15.880 -18.673 -3.137  1.00 98.52 161 A 1 
ATOM   1296 C  CA  . ARG   A 1 161 ? -16.865 -17.581 -3.058  1.00 98.43 161 A 1 
ATOM   1297 C  C   . ARG   A 1 161 ? -16.648 -16.456 -4.069  1.00 98.56 161 A 1 
ATOM   1298 O  O   . ARG   A 1 161 ? -17.550 -15.636 -4.257  1.00 97.88 161 A 1 
ATOM   1299 C  CB  . ARG   A 1 161 ? -16.879 -17.014 -1.632  1.00 97.66 161 A 1 
ATOM   1300 C  CG  . ARG   A 1 161 ? -17.500 -17.957 -0.580  1.00 95.12 161 A 1 
ATOM   1301 C  CD  . ARG   A 1 161 ? -19.025 -18.182 -0.789  1.00 95.40 161 A 1 
ATOM   1302 N  NE  . ARG   A 1 161 ? -19.785 -16.915 -0.809  1.00 96.18 161 A 1 
ATOM   1303 C  CZ  . ARG   A 1 161 ? -20.184 -16.187 0.230   1.00 97.11 161 A 1 
ATOM   1304 N  NH1 . ARG   A 1 161 ? -19.989 -16.564 1.459   1.00 93.85 161 A 1 
ATOM   1305 N  NH2 . ARG   A 1 161 ? -20.801 -15.055 0.048   1.00 93.30 161 A 1 
ATOM   1306 N  N   . VAL   A 1 162 ? -15.479 -16.410 -4.711  1.00 98.80 162 A 1 
ATOM   1307 C  CA  . VAL   A 1 162 ? -15.025 -15.266 -5.518  1.00 98.85 162 A 1 
ATOM   1308 C  C   . VAL   A 1 162 ? -14.534 -15.696 -6.905  1.00 98.87 162 A 1 
ATOM   1309 O  O   . VAL   A 1 162 ? -14.115 -16.840 -7.092  1.00 98.72 162 A 1 
ATOM   1310 C  CB  . VAL   A 1 162 ? -13.952 -14.450 -4.770  1.00 98.70 162 A 1 
ATOM   1311 C  CG1 . VAL   A 1 162 ? -14.489 -13.908 -3.434  1.00 98.35 162 A 1 
ATOM   1312 C  CG2 . VAL   A 1 162 ? -12.681 -15.260 -4.485  1.00 98.18 162 A 1 
ATOM   1313 N  N   . ASP   A 1 163 ? -14.588 -14.782 -7.881  1.00 98.89 163 A 1 
ATOM   1314 C  CA  . ASP   A 1 163 ? -14.095 -15.004 -9.243  1.00 98.90 163 A 1 
ATOM   1315 C  C   . ASP   A 1 163 ? -12.581 -14.752 -9.306  1.00 98.93 163 A 1 
ATOM   1316 O  O   . ASP   A 1 163 ? -12.121 -13.646 -9.601  1.00 98.86 163 A 1 
ATOM   1317 C  CB  . ASP   A 1 163 ? -14.874 -14.143 -10.252 1.00 98.81 163 A 1 
ATOM   1318 C  CG  . ASP   A 1 163 ? -14.578 -14.509 -11.717 1.00 98.60 163 A 1 
ATOM   1319 O  OD1 . ASP   A 1 163 ? -13.506 -15.091 -12.007 1.00 97.86 163 A 1 
ATOM   1320 O  OD2 . ASP   A 1 163 ? -15.444 -14.228 -12.576 1.00 97.16 163 A 1 
ATOM   1321 N  N   . MET   A 1 164 ? -11.798 -15.803 -9.040  1.00 98.92 164 A 1 
ATOM   1322 C  CA  . MET   A 1 164 ? -10.339 -15.708 -9.028  1.00 98.93 164 A 1 
ATOM   1323 C  C   . MET   A 1 164 ? -9.774  -15.140 -10.329 1.00 98.93 164 A 1 
ATOM   1324 O  O   . MET   A 1 164 ? -8.853  -14.337 -10.290 1.00 98.86 164 A 1 
ATOM   1325 C  CB  . MET   A 1 164 ? -9.711  -17.078 -8.749  1.00 98.87 164 A 1 
ATOM   1326 C  CG  . MET   A 1 164 ? -9.940  -17.553 -7.310  1.00 98.42 164 A 1 
ATOM   1327 S  SD  . MET   A 1 164 ? -9.421  -16.414 -5.994  1.00 98.36 164 A 1 
ATOM   1328 C  CE  . MET   A 1 164 ? -7.676  -16.170 -6.386  1.00 96.78 164 A 1 
ATOM   1329 N  N   . ARG   A 1 165 ? -10.352 -15.481 -11.477 1.00 98.89 165 A 1 
ATOM   1330 C  CA  . ARG   A 1 165 ? -9.847  -14.978 -12.757 1.00 98.85 165 A 1 
ATOM   1331 C  C   . ARG   A 1 165 ? -10.037 -13.465 -12.919 1.00 98.83 165 A 1 
ATOM   1332 O  O   . ARG   A 1 165 ? -9.186  -12.797 -13.506 1.00 98.59 165 A 1 
ATOM   1333 C  CB  . ARG   A 1 165 ? -10.511 -15.759 -13.891 1.00 98.70 165 A 1 
ATOM   1334 C  CG  . ARG   A 1 165 ? -9.802  -15.472 -15.215 1.00 97.51 165 A 1 
ATOM   1335 C  CD  . ARG   A 1 165 ? -10.406 -16.330 -16.326 1.00 96.13 165 A 1 
ATOM   1336 N  NE  . ARG   A 1 165 ? -9.669  -16.126 -17.583 1.00 93.92 165 A 1 
ATOM   1337 C  CZ  . ARG   A 1 165 ? -10.179 -15.881 -18.773 1.00 92.76 165 A 1 
ATOM   1338 N  NH1 . ARG   A 1 165 ? -11.463 -15.830 -18.969 1.00 86.84 165 A 1 
ATOM   1339 N  NH2 . ARG   A 1 165 ? -9.386  -15.684 -19.780 1.00 88.87 165 A 1 
ATOM   1340 N  N   . GLN   A 1 166 ? -11.158 -12.909 -12.435 1.00 98.79 166 A 1 
ATOM   1341 C  CA  . GLN   A 1 166 ? -11.369 -11.456 -12.428 1.00 98.71 166 A 1 
ATOM   1342 C  C   . GLN   A 1 166 ? -10.462 -10.749 -11.417 1.00 98.72 166 A 1 
ATOM   1343 O  O   . GLN   A 1 166 ? -9.973  -9.659  -11.706 1.00 98.41 166 A 1 
ATOM   1344 C  CB  . GLN   A 1 166 ? -12.844 -11.136 -12.156 1.00 98.40 166 A 1 
ATOM   1345 C  CG  . GLN   A 1 166 ? -13.707 -11.234 -13.419 1.00 94.11 166 A 1 
ATOM   1346 C  CD  . GLN   A 1 166 ? -13.275 -10.217 -14.483 1.00 94.84 166 A 1 
ATOM   1347 O  OE1 . GLN   A 1 166 ? -12.831 -10.546 -15.567 1.00 88.19 166 A 1 
ATOM   1348 N  NE2 . GLN   A 1 166 ? -13.377 -8.935  -14.202 1.00 85.89 166 A 1 
ATOM   1349 N  N   . ILE   A 1 167 ? -10.200 -11.387 -10.270 1.00 98.83 167 A 1 
ATOM   1350 C  CA  . ILE   A 1 167 ? -9.268  -10.877 -9.258  1.00 98.86 167 A 1 
ATOM   1351 C  C   . ILE   A 1 167 ? -7.835  -10.847 -9.812  1.00 98.81 167 A 1 
ATOM   1352 O  O   . ILE   A 1 167 ? -7.201  -9.798  -9.805  1.00 98.68 167 A 1 
ATOM   1353 C  CB  . ILE   A 1 167 ? -9.383  -11.718 -7.971  1.00 98.86 167 A 1 
ATOM   1354 C  CG1 . ILE   A 1 167 ? -10.787 -11.554 -7.344  1.00 98.71 167 A 1 
ATOM   1355 C  CG2 . ILE   A 1 167 ? -8.301  -11.304 -6.969  1.00 98.70 167 A 1 
ATOM   1356 C  CD1 . ILE   A 1 167 ? -11.103 -12.602 -6.272  1.00 98.31 167 A 1 
ATOM   1357 N  N   . GLU   A 1 168 ? -7.360  -11.952 -10.388 1.00 98.79 168 A 1 
ATOM   1358 C  CA  . GLU   A 1 168 ? -6.035  -12.061 -11.025 1.00 98.74 168 A 1 
ATOM   1359 C  C   . GLU   A 1 168 ? -5.851  -11.018 -12.142 1.00 98.64 168 A 1 
ATOM   1360 O  O   . GLU   A 1 168 ? -4.812  -10.366 -12.255 1.00 98.41 168 A 1 
ATOM   1361 C  CB  . GLU   A 1 168 ? -5.893  -13.471 -11.623 1.00 98.71 168 A 1 
ATOM   1362 C  CG  . GLU   A 1 168 ? -5.743  -14.586 -10.575 1.00 98.43 168 A 1 
ATOM   1363 C  CD  . GLU   A 1 168 ? -6.085  -15.988 -11.113 1.00 98.43 168 A 1 
ATOM   1364 O  OE1 . GLU   A 1 168 ? -6.049  -16.950 -10.321 1.00 96.39 168 A 1 
ATOM   1365 O  OE2 . GLU   A 1 168 ? -6.440  -16.116 -12.315 1.00 97.14 168 A 1 
ATOM   1366 N  N   . LYS   A 1 169 ? -6.900  -10.800 -12.944 1.00 98.51 169 A 1 
ATOM   1367 C  CA  . LYS   A 1 169 ? -6.908  -9.753  -13.972 1.00 98.29 169 A 1 
ATOM   1368 C  C   . LYS   A 1 169 ? -6.782  -8.352  -13.358 1.00 98.34 169 A 1 
ATOM   1369 O  O   . LYS   A 1 169 ? -6.068  -7.516  -13.905 1.00 97.93 169 A 1 
ATOM   1370 C  CB  . LYS   A 1 169 ? -8.186  -9.900  -14.804 1.00 97.33 169 A 1 
ATOM   1371 C  CG  . LYS   A 1 169 ? -8.226  -8.942  -15.999 1.00 88.71 169 A 1 
ATOM   1372 C  CD  . LYS   A 1 169 ? -9.570  -9.086  -16.712 1.00 90.14 169 A 1 
ATOM   1373 C  CE  . LYS   A 1 169 ? -9.649  -8.108  -17.879 1.00 83.70 169 A 1 
ATOM   1374 N  NZ  . LYS   A 1 169 ? -11.042 -7.956  -18.339 1.00 81.42 169 A 1 
ATOM   1375 N  N   . THR   A 1 170 ? -7.462  -8.108  -12.235 1.00 98.48 170 A 1 
ATOM   1376 C  CA  . THR   A 1 170 ? -7.400  -6.823  -11.514 1.00 98.54 170 A 1 
ATOM   1377 C  C   . THR   A 1 170 ? -5.998  -6.573  -10.952 1.00 98.50 170 A 1 
ATOM   1378 O  O   . THR   A 1 170 ? -5.457  -5.486  -11.135 1.00 98.36 170 A 1 
ATOM   1379 C  CB  . THR   A 1 170 ? -8.446  -6.764  -10.395 1.00 98.56 170 A 1 
ATOM   1380 O  OG1 . THR   A 1 170 ? -9.729  -7.055  -10.904 1.00 98.27 170 A 1 
ATOM   1381 C  CG2 . THR   A 1 170 ? -8.529  -5.376  -9.764  1.00 98.30 170 A 1 
ATOM   1382 N  N   . ILE   A 1 171 ? -5.371  -7.594  -10.361 1.00 98.50 171 A 1 
ATOM   1383 C  CA  . ILE   A 1 171 ? -3.977  -7.538  -9.889  1.00 98.50 171 A 1 
ATOM   1384 C  C   . ILE   A 1 171 ? -3.033  -7.207  -11.050 1.00 98.31 171 A 1 
ATOM   1385 O  O   . ILE   A 1 171 ? -2.210  -6.299  -10.946 1.00 98.10 171 A 1 
ATOM   1386 C  CB  . ILE   A 1 171 ? -3.582  -8.869  -9.207  1.00 98.60 171 A 1 
ATOM   1387 C  CG1 . ILE   A 1 171 ? -4.407  -9.101  -7.918  1.00 98.44 171 A 1 
ATOM   1388 C  CG2 . ILE   A 1 171 ? -2.080  -8.893  -8.871  1.00 98.41 171 A 1 
ATOM   1389 C  CD1 . ILE   A 1 171 ? -4.363  -10.552 -7.423  1.00 97.91 171 A 1 
ATOM   1390 N  N   . GLN   A 1 172 ? -3.190  -7.879  -12.192 1.00 98.18 172 A 1 
ATOM   1391 C  CA  . GLN   A 1 172 ? -2.349  -7.620  -13.364 1.00 98.08 172 A 1 
ATOM   1392 C  C   . GLN   A 1 172 ? -2.483  -6.174  -13.876 1.00 97.92 172 A 1 
ATOM   1393 O  O   . GLN   A 1 172 ? -1.476  -5.549  -14.226 1.00 97.61 172 A 1 
ATOM   1394 C  CB  . GLN   A 1 172 ? -2.674  -8.643  -14.464 1.00 98.04 172 A 1 
ATOM   1395 C  CG  . GLN   A 1 172 ? -1.663  -8.552  -15.614 1.00 97.59 172 A 1 
ATOM   1396 C  CD  . GLN   A 1 172 ? -1.880  -9.579  -16.724 1.00 97.48 172 A 1 
ATOM   1397 O  OE1 . GLN   A 1 172 ? -2.828  -10.341 -16.775 1.00 95.88 172 A 1 
ATOM   1398 N  NE2 . GLN   A 1 172 ? -0.994  -9.624  -17.690 1.00 95.16 172 A 1 
ATOM   1399 N  N   . TYR   A 1 173 ? -3.708  -5.623  -13.911 1.00 98.14 173 A 1 
ATOM   1400 C  CA  . TYR   A 1 173 ? -3.918  -4.215  -14.267 1.00 97.88 173 A 1 
ATOM   1401 C  C   . TYR   A 1 173 ? -3.279  -3.263  -13.254 1.00 97.73 173 A 1 
ATOM   1402 O  O   . TYR   A 1 173 ? -2.631  -2.296  -13.661 1.00 97.22 173 A 1 
ATOM   1403 C  CB  . TYR   A 1 173 ? -5.417  -3.907  -14.391 1.00 97.66 173 A 1 
ATOM   1404 C  CG  . TYR   A 1 173 ? -6.011  -4.178  -15.755 1.00 97.38 173 A 1 
ATOM   1405 C  CD1 . TYR   A 1 173 ? -5.580  -3.439  -16.878 1.00 96.42 173 A 1 
ATOM   1406 C  CD2 . TYR   A 1 173 ? -7.034  -5.129  -15.908 1.00 96.52 173 A 1 
ATOM   1407 C  CE1 . TYR   A 1 173 ? -6.152  -3.660  -18.140 1.00 96.00 173 A 1 
ATOM   1408 C  CE2 . TYR   A 1 173 ? -7.616  -5.356  -17.166 1.00 95.85 173 A 1 
ATOM   1409 C  CZ  . TYR   A 1 173 ? -7.170  -4.624  -18.282 1.00 96.19 173 A 1 
ATOM   1410 O  OH  . TYR   A 1 173 ? -7.740  -4.848  -19.511 1.00 95.10 173 A 1 
ATOM   1411 N  N   . LEU   A 1 174 ? -3.437  -3.537  -11.952 1.00 97.69 174 A 1 
ATOM   1412 C  CA  . LEU   A 1 174 ? -2.926  -2.674  -10.887 1.00 97.83 174 A 1 
ATOM   1413 C  C   . LEU   A 1 174 ? -1.392  -2.622  -10.884 1.00 97.93 174 A 1 
ATOM   1414 O  O   . LEU   A 1 174 ? -0.823  -1.532  -10.911 1.00 97.76 174 A 1 
ATOM   1415 C  CB  . LEU   A 1 174 ? -3.503  -3.146  -9.545  1.00 97.86 174 A 1 
ATOM   1416 C  CG  . LEU   A 1 174 ? -3.036  -2.302  -8.340  1.00 97.61 174 A 1 
ATOM   1417 C  CD1 . LEU   A 1 174 ? -3.362  -0.818  -8.491  1.00 97.33 174 A 1 
ATOM   1418 C  CD2 . LEU   A 1 174 ? -3.716  -2.825  -7.075  1.00 97.15 174 A 1 
ATOM   1419 N  N   . ILE   A 1 175 ? -0.721  -3.778  -10.926 1.00 97.95 175 A 1 
ATOM   1420 C  CA  . ILE   A 1 175 ? 0.748   -3.851  -11.011 1.00 98.05 175 A 1 
ATOM   1421 C  C   . ILE   A 1 175 ? 1.250   -3.159  -12.286 1.00 97.80 175 A 1 
ATOM   1422 O  O   . ILE   A 1 175 ? 2.223   -2.407  -12.251 1.00 97.42 175 A 1 
ATOM   1423 C  CB  . ILE   A 1 175 ? 1.227   -5.321  -10.936 1.00 98.21 175 A 1 
ATOM   1424 C  CG1 . ILE   A 1 175 ? 0.912   -5.921  -9.544  1.00 98.14 175 A 1 
ATOM   1425 C  CG2 . ILE   A 1 175 ? 2.737   -5.429  -11.231 1.00 97.98 175 A 1 
ATOM   1426 C  CD1 . ILE   A 1 175 ? 1.166   -7.430  -9.443  1.00 97.62 175 A 1 
ATOM   1427 N  N   . GLY   A 1 176 ? 0.570   -3.368  -13.408 1.00 97.72 176 A 1 
ATOM   1428 C  CA  . GLY   A 1 176 ? 0.900   -2.716  -14.680 1.00 97.40 176 A 1 
ATOM   1429 C  C   . GLY   A 1 176 ? 0.720   -1.195  -14.668 1.00 97.26 176 A 1 
ATOM   1430 O  O   . GLY   A 1 176 ? 1.420   -0.496  -15.399 1.00 96.34 176 A 1 
ATOM   1431 N  N   . SER   A 1 177 ? -0.195  -0.676  -13.841 1.00 96.87 177 A 1 
ATOM   1432 C  CA  . SER   A 1 177 ? -0.456  0.766   -13.699 1.00 96.59 177 A 1 
ATOM   1433 C  C   . SER   A 1 177 ? 0.497   1.447   -12.716 1.00 96.65 177 A 1 
ATOM   1434 O  O   . SER   A 1 177 ? 0.753   2.646   -12.846 1.00 95.54 177 A 1 
ATOM   1435 C  CB  . SER   A 1 177 ? -1.904  1.000   -13.253 1.00 95.85 177 A 1 
ATOM   1436 O  OG  . SER   A 1 177 ? -2.814  0.453   -14.191 1.00 91.62 177 A 1 
ATOM   1437 N  N   . GLY   A 1 178 ? 1.018   0.715   -11.741 1.00 96.68 178 A 1 
ATOM   1438 C  CA  . GLY   A 1 178 ? 1.799   1.263   -10.637 1.00 96.61 178 A 1 
ATOM   1439 C  C   . GLY   A 1 178 ? 0.932   2.046   -9.638  1.00 96.75 178 A 1 
ATOM   1440 O  O   . GLY   A 1 178 ? -0.253  1.775   -9.455  1.00 95.94 178 A 1 
ATOM   1441 N  N   . MET   A 1 179 ? 1.544   3.044   -8.982  1.00 96.41 179 A 1 
ATOM   1442 C  CA  . MET   A 1 179 ? 0.857   3.983   -8.086  1.00 96.49 179 A 1 
ATOM   1443 C  C   . MET   A 1 179 ? 1.457   5.384   -8.204  1.00 96.07 179 A 1 
ATOM   1444 O  O   . MET   A 1 179 ? 2.605   5.543   -8.614  1.00 93.96 179 A 1 
ATOM   1445 C  CB  . MET   A 1 179 ? 0.899   3.460   -6.637  1.00 95.98 179 A 1 
ATOM   1446 C  CG  . MET   A 1 179 ? 2.291   3.522   -5.999  1.00 95.54 179 A 1 
ATOM   1447 S  SD  . MET   A 1 179 ? 2.417   2.868   -4.306  1.00 95.96 179 A 1 
ATOM   1448 C  CE  . MET   A 1 179 ? 1.342   3.992   -3.403  1.00 92.64 179 A 1 
ATOM   1449 N  N   . ASP   A 1 180 ? 0.704   6.413   -7.801  1.00 95.80 180 A 1 
ATOM   1450 C  CA  . ASP   A 1 180 ? 1.180   7.802   -7.745  1.00 95.13 180 A 1 
ATOM   1451 C  C   . ASP   A 1 180 ? 0.961   8.400   -6.341  1.00 95.26 180 A 1 
ATOM   1452 O  O   . ASP   A 1 180 ? 0.009   9.161   -6.115  1.00 93.56 180 A 1 
ATOM   1453 C  CB  . ASP   A 1 180 ? 0.540   8.637   -8.867  1.00 92.98 180 A 1 
ATOM   1454 C  CG  . ASP   A 1 180 ? 1.073   10.081  -8.884  1.00 90.27 180 A 1 
ATOM   1455 O  OD1 . ASP   A 1 180 ? 2.130   10.341  -8.261  1.00 88.00 180 A 1 
ATOM   1456 O  OD2 . ASP   A 1 180 ? 0.404   10.947  -9.495  1.00 86.41 180 A 1 
ATOM   1457 N  N   . PRO   A 1 181 ? 1.826   8.071   -5.351  1.00 96.23 181 A 1 
ATOM   1458 C  CA  . PRO   A 1 181 ? 1.760   8.650   -4.013  1.00 96.51 181 A 1 
ATOM   1459 C  C   . PRO   A 1 181 ? 2.326   10.072  -3.956  1.00 96.79 181 A 1 
ATOM   1460 O  O   . PRO   A 1 181 ? 2.242   10.724  -2.918  1.00 95.78 181 A 1 
ATOM   1461 C  CB  . PRO   A 1 181 ? 2.547   7.679   -3.136  1.00 96.04 181 A 1 
ATOM   1462 C  CG  . PRO   A 1 181 ? 3.645   7.200   -4.075  1.00 95.05 181 A 1 
ATOM   1463 C  CD  . PRO   A 1 181 ? 2.944   7.139   -5.435  1.00 96.17 181 A 1 
ATOM   1464 N  N   . ARG   A 1 182 ? 2.912   10.575  -5.050  1.00 96.53 182 A 1 
ATOM   1465 C  CA  . ARG   A 1 182 ? 3.521   11.915  -5.174  1.00 96.91 182 A 1 
ATOM   1466 C  C   . ARG   A 1 182 ? 4.629   12.159  -4.131  1.00 97.53 182 A 1 
ATOM   1467 O  O   . ARG   A 1 182 ? 4.715   13.235  -3.536  1.00 97.04 182 A 1 
ATOM   1468 C  CB  . ARG   A 1 182 ? 2.437   13.000  -5.178  1.00 96.05 182 A 1 
ATOM   1469 C  CG  . ARG   A 1 182 ? 1.327   12.748  -6.221  1.00 94.36 182 A 1 
ATOM   1470 C  CD  . ARG   A 1 182 ? 0.250   13.835  -6.151  1.00 90.79 182 A 1 
ATOM   1471 N  NE  . ARG   A 1 182 ? 0.800   15.151  -6.509  1.00 85.02 182 A 1 
ATOM   1472 C  CZ  . ARG   A 1 182 ? 0.183   16.318  -6.392  1.00 80.08 182 A 1 
ATOM   1473 N  NH1 . ARG   A 1 182 ? -1.036  16.398  -5.925  1.00 72.29 182 A 1 
ATOM   1474 N  NH2 . ARG   A 1 182 ? 0.789   17.416  -6.759  1.00 72.18 182 A 1 
ATOM   1475 N  N   . THR   A 1 183 ? 5.471   11.147  -3.906  1.00 97.39 183 A 1 
ATOM   1476 C  CA  . THR   A 1 183 ? 6.599   11.187  -2.960  1.00 97.92 183 A 1 
ATOM   1477 C  C   . THR   A 1 183 ? 7.850   11.861  -3.529  1.00 98.20 183 A 1 
ATOM   1478 O  O   . THR   A 1 183 ? 8.739   12.218  -2.759  1.00 97.85 183 A 1 
ATOM   1479 C  CB  . THR   A 1 183 ? 6.946   9.776   -2.466  1.00 97.72 183 A 1 
ATOM   1480 O  OG1 . THR   A 1 183 ? 7.087   8.898   -3.562  1.00 96.44 183 A 1 
ATOM   1481 C  CG2 . THR   A 1 183 ? 5.848   9.211   -1.565  1.00 96.14 183 A 1 
ATOM   1482 N  N   . GLU   A 1 184 ? 7.919   12.088  -4.842  1.00 97.98 184 A 1 
ATOM   1483 C  CA  . GLU   A 1 184 ? 8.926   12.931  -5.518  1.00 98.17 184 A 1 
ATOM   1484 C  C   . GLU   A 1 184 ? 10.384  12.513  -5.244  1.00 98.41 184 A 1 
ATOM   1485 O  O   . GLU   A 1 184 ? 11.268  13.361  -5.066  1.00 97.84 184 A 1 
ATOM   1486 C  CB  . GLU   A 1 184 ? 8.687   14.415  -5.178  1.00 97.69 184 A 1 
ATOM   1487 C  CG  . GLU   A 1 184 ? 7.256   14.897  -5.480  1.00 97.05 184 A 1 
ATOM   1488 C  CD  . GLU   A 1 184 ? 7.009   16.350  -5.042  1.00 96.84 184 A 1 
ATOM   1489 O  OE1 . GLU   A 1 184 ? 5.880   16.834  -5.272  1.00 93.63 184 A 1 
ATOM   1490 O  OE2 . GLU   A 1 184 ? 7.897   16.987  -4.432  1.00 94.54 184 A 1 
ATOM   1491 N  N   . ASN   A 1 185 ? 10.645  11.219  -5.166  1.00 98.59 185 A 1 
ATOM   1492 C  CA  . ASN   A 1 185 ? 11.929  10.629  -4.768  1.00 98.70 185 A 1 
ATOM   1493 C  C   . ASN   A 1 185 ? 12.422  11.046  -3.366  1.00 98.81 185 A 1 
ATOM   1494 O  O   . ASN   A 1 185 ? 13.534  10.703  -2.978  1.00 98.67 185 A 1 
ATOM   1495 C  CB  . ASN   A 1 185 ? 12.988  10.883  -5.859  1.00 98.52 185 A 1 
ATOM   1496 C  CG  . ASN   A 1 185 ? 12.544  10.420  -7.234  1.00 98.18 185 A 1 
ATOM   1497 O  OD1 . ASN   A 1 185 ? 12.039  11.180  -8.042  1.00 91.76 185 A 1 
ATOM   1498 N  ND2 . ASN   A 1 185 ? 12.711  9.150   -7.529  1.00 92.29 185 A 1 
ATOM   1499 N  N   . SER   A 1 186 ? 11.614  11.776  -2.583  1.00 98.78 186 A 1 
ATOM   1500 C  CA  . SER   A 1 186 ? 11.995  12.273  -1.262  1.00 98.82 186 A 1 
ATOM   1501 C  C   . SER   A 1 186 ? 11.732  11.220  -0.182  1.00 98.87 186 A 1 
ATOM   1502 O  O   . SER   A 1 186 ? 10.573  10.879  0.065   1.00 98.80 186 A 1 
ATOM   1503 C  CB  . SER   A 1 186 ? 11.227  13.557  -0.954  1.00 98.71 186 A 1 
ATOM   1504 O  OG  . SER   A 1 186 ? 11.518  14.010  0.357   1.00 98.25 186 A 1 
ATOM   1505 N  N   . PRO   A 1 187 ? 12.770  10.766  0.554   1.00 98.88 187 A 1 
ATOM   1506 C  CA  . PRO   A 1 187 ? 12.571  9.856   1.679   1.00 98.87 187 A 1 
ATOM   1507 C  C   . PRO   A 1 187 ? 11.786  10.498  2.831   1.00 98.89 187 A 1 
ATOM   1508 O  O   . PRO   A 1 187 ? 11.121  9.786   3.576   1.00 98.77 187 A 1 
ATOM   1509 C  CB  . PRO   A 1 187 ? 13.978  9.419   2.097   1.00 98.71 187 A 1 
ATOM   1510 C  CG  . PRO   A 1 187 ? 14.861  10.575  1.634   1.00 97.55 187 A 1 
ATOM   1511 C  CD  . PRO   A 1 187 ? 14.169  11.078  0.374   1.00 98.66 187 A 1 
ATOM   1512 N  N   . TYR   A 1 188 ? 11.773  11.837  2.952   1.00 98.88 188 A 1 
ATOM   1513 C  CA  . TYR   A 1 188 ? 10.885  12.529  3.896   1.00 98.89 188 A 1 
ATOM   1514 C  C   . TYR   A 1 188 ? 9.417   12.239  3.561   1.00 98.89 188 A 1 
ATOM   1515 O  O   . TYR   A 1 188 ? 8.663   11.767  4.410   1.00 98.80 188 A 1 
ATOM   1516 C  CB  . TYR   A 1 188 ? 11.119  14.049  3.864   1.00 98.85 188 A 1 
ATOM   1517 C  CG  . TYR   A 1 188 ? 12.421  14.532  4.459   1.00 98.83 188 A 1 
ATOM   1518 C  CD1 . TYR   A 1 188 ? 12.415  15.233  5.683   1.00 98.60 188 A 1 
ATOM   1519 C  CD2 . TYR   A 1 188 ? 13.639  14.321  3.795   1.00 98.63 188 A 1 
ATOM   1520 C  CE1 . TYR   A 1 188 ? 13.611  15.713  6.238   1.00 98.46 188 A 1 
ATOM   1521 C  CE2 . TYR   A 1 188 ? 14.846  14.787  4.342   1.00 98.47 188 A 1 
ATOM   1522 C  CZ  . TYR   A 1 188 ? 14.827  15.487  5.565   1.00 98.63 188 A 1 
ATOM   1523 O  OH  . TYR   A 1 188 ? 16.004  15.949  6.096   1.00 98.24 188 A 1 
ATOM   1524 N  N   . LEU   A 1 189 ? 9.022   12.496  2.308   1.00 98.85 189 A 1 
ATOM   1525 C  CA  . LEU   A 1 189 ? 7.661   12.242  1.835   1.00 98.83 189 A 1 
ATOM   1526 C  C   . LEU   A 1 189 ? 7.348   10.739  1.851   1.00 98.84 189 A 1 
ATOM   1527 O  O   . LEU   A 1 189 ? 6.295   10.339  2.339   1.00 98.76 189 A 1 
ATOM   1528 C  CB  . LEU   A 1 189 ? 7.484   12.840  0.427   1.00 98.72 189 A 1 
ATOM   1529 C  CG  . LEU   A 1 189 ? 7.605   14.377  0.340   1.00 98.38 189 A 1 
ATOM   1530 C  CD1 . LEU   A 1 189 ? 7.564   14.829  -1.120  1.00 98.02 189 A 1 
ATOM   1531 C  CD2 . LEU   A 1 189 ? 6.478   15.092  1.082   1.00 97.87 189 A 1 
ATOM   1532 N  N   . GLY   A 1 190 ? 8.282   9.914   1.392   1.00 98.84 190 A 1 
ATOM   1533 C  CA  . GLY   A 1 190 ? 8.138   8.461   1.333   1.00 98.82 190 A 1 
ATOM   1534 C  C   . GLY   A 1 190 ? 7.879   7.822   2.697   1.00 98.86 190 A 1 
ATOM   1535 O  O   . GLY   A 1 190 ? 6.892   7.115   2.859   1.00 98.76 190 A 1 
ATOM   1536 N  N   . PHE   A 1 191 ? 8.702   8.127   3.713   1.00 98.90 191 A 1 
ATOM   1537 C  CA  . PHE   A 1 191 ? 8.529   7.536   5.048   1.00 98.91 191 A 1 
ATOM   1538 C  C   . PHE   A 1 191 ? 7.354   8.122   5.845   1.00 98.90 191 A 1 
ATOM   1539 O  O   . PHE   A 1 191 ? 6.806   7.446   6.718   1.00 98.81 191 A 1 
ATOM   1540 C  CB  . PHE   A 1 191 ? 9.837   7.636   5.833   1.00 98.90 191 A 1 
ATOM   1541 C  CG  . PHE   A 1 191 ? 10.994  6.824   5.275   1.00 98.89 191 A 1 
ATOM   1542 C  CD1 . PHE   A 1 191 ? 10.804  5.500   4.832   1.00 98.74 191 A 1 
ATOM   1543 C  CD2 . PHE   A 1 191 ? 12.287  7.380   5.236   1.00 98.71 191 A 1 
ATOM   1544 C  CE1 . PHE   A 1 191 ? 11.884  4.742   4.351   1.00 98.60 191 A 1 
ATOM   1545 C  CE2 . PHE   A 1 191 ? 13.370  6.627   4.758   1.00 98.56 191 A 1 
ATOM   1546 C  CZ  . PHE   A 1 191 ? 13.170  5.309   4.315   1.00 98.64 191 A 1 
ATOM   1547 N  N   . ILE   A 1 192 ? 6.919   9.352   5.544   1.00 98.85 192 A 1 
ATOM   1548 C  CA  . ILE   A 1 192 ? 5.650   9.870   6.074   1.00 98.86 192 A 1 
ATOM   1549 C  C   . ILE   A 1 192 ? 4.478   9.088   5.473   1.00 98.84 192 A 1 
ATOM   1550 O  O   . ILE   A 1 192 ? 3.576   8.683   6.206   1.00 98.75 192 A 1 
ATOM   1551 C  CB  . ILE   A 1 192 ? 5.532   11.390  5.826   1.00 98.83 192 A 1 
ATOM   1552 C  CG1 . ILE   A 1 192 ? 6.520   12.150  6.747   1.00 98.53 192 A 1 
ATOM   1553 C  CG2 . ILE   A 1 192 ? 4.096   11.898  6.073   1.00 98.65 192 A 1 
ATOM   1554 C  CD1 . ILE   A 1 192 ? 6.778   13.594  6.314   1.00 97.57 192 A 1 
ATOM   1555 N  N   . TYR   A 1 193 ? 4.511   8.848   4.159   1.00 98.79 193 A 1 
ATOM   1556 C  CA  . TYR   A 1 193 ? 3.499   8.060   3.463   1.00 98.76 193 A 1 
ATOM   1557 C  C   . TYR   A 1 193 ? 3.421   6.631   4.016   1.00 98.77 193 A 1 
ATOM   1558 O  O   . TYR   A 1 193 ? 2.339   6.203   4.406   1.00 98.67 193 A 1 
ATOM   1559 C  CB  . TYR   A 1 193 ? 3.777   8.073   1.954   1.00 98.62 193 A 1 
ATOM   1560 C  CG  . TYR   A 1 193 ? 2.785   7.240   1.167   1.00 98.46 193 A 1 
ATOM   1561 C  CD1 . TYR   A 1 193 ? 3.020   5.867   0.950   1.00 98.05 193 A 1 
ATOM   1562 C  CD2 . TYR   A 1 193 ? 1.583   7.817   0.712   1.00 98.03 193 A 1 
ATOM   1563 C  CE1 . TYR   A 1 193 ? 2.057   5.076   0.302   1.00 97.62 193 A 1 
ATOM   1564 C  CE2 . TYR   A 1 193 ? 0.615   7.037   0.059   1.00 97.47 193 A 1 
ATOM   1565 C  CZ  . TYR   A 1 193 ? 0.854   5.663   -0.132  1.00 97.57 193 A 1 
ATOM   1566 O  OH  . TYR   A 1 193 ? -0.103  4.894   -0.735  1.00 96.61 193 A 1 
ATOM   1567 N  N   . THR   A 1 194 ? 4.547   5.922   4.129   1.00 98.73 194 A 1 
ATOM   1568 C  CA  . THR   A 1 194 ? 4.572   4.549   4.663   1.00 98.74 194 A 1 
ATOM   1569 C  C   . THR   A 1 194 ? 4.122   4.499   6.121   1.00 98.76 194 A 1 
ATOM   1570 O  O   . THR   A 1 194 ? 3.289   3.673   6.460   1.00 98.59 194 A 1 
ATOM   1571 C  CB  . THR   A 1 194 ? 5.943   3.872   4.512   1.00 98.59 194 A 1 
ATOM   1572 O  OG1 . THR   A 1 194 ? 6.951   4.611   5.154   1.00 97.05 194 A 1 
ATOM   1573 C  CG2 . THR   A 1 194 ? 6.345   3.704   3.051   1.00 96.96 194 A 1 
ATOM   1574 N  N   . SER   A 1 195 ? 4.530   5.455   6.972   1.00 98.79 195 A 1 
ATOM   1575 C  CA  . SER   A 1 195 ? 4.048   5.532   8.363   1.00 98.79 195 A 1 
ATOM   1576 C  C   . SER   A 1 195 ? 2.522   5.633   8.457   1.00 98.73 195 A 1 
ATOM   1577 O  O   . SER   A 1 195 ? 1.916   5.076   9.367   1.00 98.52 195 A 1 
ATOM   1578 C  CB  . SER   A 1 195 ? 4.609   6.767   9.082   1.00 98.78 195 A 1 
ATOM   1579 O  OG  . SER   A 1 195 ? 6.016   6.742   9.186   1.00 98.45 195 A 1 
ATOM   1580 N  N   . PHE   A 1 196 ? 1.919   6.396   7.551   1.00 98.72 196 A 1 
ATOM   1581 C  CA  . PHE   A 1 196 ? 0.466   6.520   7.490   1.00 98.70 196 A 1 
ATOM   1582 C  C   . PHE   A 1 196 ? -0.169  5.225   6.974   1.00 98.68 196 A 1 
ATOM   1583 O  O   . PHE   A 1 196 ? -1.151  4.752   7.541   1.00 98.47 196 A 1 
ATOM   1584 C  CB  . PHE   A 1 196 ? 0.095   7.724   6.614   1.00 98.52 196 A 1 
ATOM   1585 C  CG  . PHE   A 1 196 ? -1.362  8.140   6.725   1.00 98.24 196 A 1 
ATOM   1586 C  CD1 . PHE   A 1 196 ? -2.379  7.356   6.153   1.00 97.44 196 A 1 
ATOM   1587 C  CD2 . PHE   A 1 196 ? -1.709  9.311   7.427   1.00 97.36 196 A 1 
ATOM   1588 C  CE1 . PHE   A 1 196 ? -3.728  7.725   6.291   1.00 96.50 196 A 1 
ATOM   1589 C  CE2 . PHE   A 1 196 ? -3.056  9.691   7.562   1.00 96.25 196 A 1 
ATOM   1590 C  CZ  . PHE   A 1 196 ? -4.064  8.891   7.000   1.00 96.14 196 A 1 
ATOM   1591 N  N   . GLN   A 1 197 ? 0.399   4.660   5.910   1.00 98.52 197 A 1 
ATOM   1592 C  CA  . GLN   A 1 197 ? -0.166  3.523   5.195   1.00 98.43 197 A 1 
ATOM   1593 C  C   . GLN   A 1 197 ? -0.156  2.245   6.038   1.00 98.48 197 A 1 
ATOM   1594 O  O   . GLN   A 1 197 ? -1.194  1.611   6.161   1.00 98.17 197 A 1 
ATOM   1595 C  CB  . GLN   A 1 197 ? 0.578   3.353   3.862   1.00 97.91 197 A 1 
ATOM   1596 C  CG  . GLN   A 1 197 ? -0.148  2.381   2.933   1.00 90.04 197 A 1 
ATOM   1597 C  CD  . GLN   A 1 197 ? -1.578  2.841   2.637   1.00 88.24 197 A 1 
ATOM   1598 O  OE1 . GLN   A 1 197 ? -1.839  3.994   2.349   1.00 78.13 197 A 1 
ATOM   1599 N  NE2 . GLN   A 1 197 ? -2.550  1.969   2.733   1.00 75.10 197 A 1 
ATOM   1600 N  N   . GLU   A 1 198 ? 0.949   1.938   6.717   1.00 98.40 198 A 1 
ATOM   1601 C  CA  . GLU   A 1 198 ? 1.081   0.767   7.606   1.00 98.29 198 A 1 
ATOM   1602 C  C   . GLU   A 1 198 ? 0.091   0.823   8.781   1.00 98.42 198 A 1 
ATOM   1603 O  O   . GLU   A 1 198 ? -0.447  -0.171  9.249   1.00 97.91 198 A 1 
ATOM   1604 C  CB  . GLU   A 1 198 ? 2.502   0.751   8.175   1.00 97.79 198 A 1 
ATOM   1605 C  CG  . GLU   A 1 198 ? 3.593   0.578   7.115   1.00 95.71 198 A 1 
ATOM   1606 C  CD  . GLU   A 1 198 ? 3.768   -0.836  6.593   1.00 94.23 198 A 1 
ATOM   1607 O  OE1 . GLU   A 1 198 ? 4.642   -0.959  5.703   1.00 87.63 198 A 1 
ATOM   1608 O  OE2 . GLU   A 1 198 ? 3.160   -1.741  7.174   1.00 88.66 198 A 1 
ATOM   1609 N  N   . ARG   A 1 199 ? -0.206  2.032   9.262   1.00 98.57 199 A 1 
ATOM   1610 C  CA  . ARG   A 1 199 ? -1.244  2.188   10.279  1.00 98.62 199 A 1 
ATOM   1611 C  C   . ARG   A 1 199 ? -2.650  2.011   9.701   1.00 98.64 199 A 1 
ATOM   1612 O  O   . ARG   A 1 199 ? -3.533  1.523   10.405  1.00 98.48 199 A 1 
ATOM   1613 C  CB  . ARG   A 1 199 ? -1.058  3.534   10.985  1.00 98.50 199 A 1 
ATOM   1614 C  CG  . ARG   A 1 199 ? -1.988  3.617   12.193  1.00 97.24 199 A 1 
ATOM   1615 C  CD  . ARG   A 1 199 ? -1.695  4.872   13.007  1.00 95.54 199 A 1 
ATOM   1616 N  NE  . ARG   A 1 199 ? -2.584  4.958   14.160  1.00 92.81 199 A 1 
ATOM   1617 C  CZ  . ARG   A 1 199 ? -2.407  4.370   15.333  1.00 92.58 199 A 1 
ATOM   1618 N  NH1 . ARG   A 1 199 ? -1.336  3.683   15.613  1.00 86.05 199 A 1 
ATOM   1619 N  NH2 . ARG   A 1 199 ? -3.320  4.474   16.249  1.00 87.97 199 A 1 
ATOM   1620 N  N   . ALA   A 1 200 ? -2.874  2.401   8.455   1.00 98.51 200 A 1 
ATOM   1621 C  CA  . ALA   A 1 200 ? -4.145  2.197   7.772   1.00 98.42 200 A 1 
ATOM   1622 C  C   . ALA   A 1 200 ? -4.407  0.705   7.509   1.00 98.45 200 A 1 
ATOM   1623 O  O   . ALA   A 1 200 ? -5.512  0.237   7.787   1.00 98.25 200 A 1 
ATOM   1624 C  CB  . ALA   A 1 200 ? -4.159  3.030   6.484   1.00 98.13 200 A 1 
ATOM   1625 N  N   . THR   A 1 201 ? -3.390  -0.048  7.062   1.00 98.38 201 A 1 
ATOM   1626 C  CA  . THR   A 1 201 ? -3.495  -1.494  6.816   1.00 98.20 201 A 1 
ATOM   1627 C  C   . THR   A 1 201 ? -3.662  -2.267  8.120   1.00 98.44 201 A 1 
ATOM   1628 O  O   . THR   A 1 201 ? -4.586  -3.074  8.231   1.00 98.03 201 A 1 
ATOM   1629 C  CB  . THR   A 1 201 ? -2.288  -2.023  6.024   1.00 96.90 201 A 1 
ATOM   1630 O  OG1 . THR   A 1 201 ? -1.110  -1.754  6.728   1.00 86.79 201 A 1 
ATOM   1631 C  CG2 . THR   A 1 201 ? -2.169  -1.359  4.655   1.00 82.37 201 A 1 
ATOM   1632 N  N   . PHE   A 1 202 ? -2.929  -1.906  9.197   1.00 98.62 202 A 1 
ATOM   1633 C  CA  . PHE   A 1 202 ? -3.165  -2.433  10.547  1.00 98.70 202 A 1 
ATOM   1634 C  C   . PHE   A 1 202 ? -4.629  -2.277  10.990  1.00 98.77 202 A 1 
ATOM   1635 O  O   . PHE   A 1 202 ? -5.217  -3.202  11.559  1.00 98.68 202 A 1 
ATOM   1636 C  CB  . PHE   A 1 202 ? -2.238  -1.719  11.544  1.00 98.56 202 A 1 
ATOM   1637 C  CG  . PHE   A 1 202 ? -2.601  -1.966  13.004  1.00 98.07 202 A 1 
ATOM   1638 C  CD1 . PHE   A 1 202 ? -3.166  -0.939  13.786  1.00 96.47 202 A 1 
ATOM   1639 C  CD2 . PHE   A 1 202 ? -2.450  -3.249  13.556  1.00 96.55 202 A 1 
ATOM   1640 C  CE1 . PHE   A 1 202 ? -3.568  -1.193  15.107  1.00 95.47 202 A 1 
ATOM   1641 C  CE2 . PHE   A 1 202 ? -2.851  -3.509  14.877  1.00 95.46 202 A 1 
ATOM   1642 C  CZ  . PHE   A 1 202 ? -3.408  -2.480  15.653  1.00 95.44 202 A 1 
ATOM   1643 N  N   . ILE   A 1 203 ? -5.228  -1.107  10.753  1.00 98.63 203 A 1 
ATOM   1644 C  CA  . ILE   A 1 203 ? -6.631  -0.853  11.099  1.00 98.62 203 A 1 
ATOM   1645 C  C   . ILE   A 1 203 ? -7.564  -1.684  10.210  1.00 98.71 203 A 1 
ATOM   1646 O  O   . ILE   A 1 203 ? -8.487  -2.306  10.740  1.00 98.60 203 A 1 
ATOM   1647 C  CB  . ILE   A 1 203 ? -6.942  0.661   11.046  1.00 98.43 203 A 1 
ATOM   1648 C  CG1 . ILE   A 1 203 ? -6.257  1.370   12.244  1.00 97.46 203 A 1 
ATOM   1649 C  CG2 . ILE   A 1 203 ? -8.461  0.943   11.074  1.00 97.50 203 A 1 
ATOM   1650 C  CD1 . ILE   A 1 203 ? -6.227  2.897   12.122  1.00 92.05 203 A 1 
ATOM   1651 N  N   . SER   A 1 204 ? -7.320  -1.725  8.895   1.00 98.61 204 A 1 
ATOM   1652 C  CA  . SER   A 1 204 ? -8.135  -2.471  7.924   1.00 98.56 204 A 1 
ATOM   1653 C  C   . SER   A 1 204 ? -8.166  -3.966  8.258   1.00 98.73 204 A 1 
ATOM   1654 O  O   . SER   A 1 204 ? -9.226  -4.499  8.588   1.00 98.61 204 A 1 
ATOM   1655 C  CB  . SER   A 1 204 ? -7.630  -2.248  6.486   1.00 97.87 204 A 1 
ATOM   1656 O  OG  . SER   A 1 204 ? -8.683  -2.553  5.587   1.00 84.58 204 A 1 
ATOM   1657 N  N   . HIS   A 1 205 ? -7.003  -4.619  8.332   1.00 98.68 205 A 1 
ATOM   1658 C  CA  . HIS   A 1 205 ? -6.886  -6.044  8.666   1.00 98.73 205 A 1 
ATOM   1659 C  C   . HIS   A 1 205 ? -7.372  -6.367  10.086  1.00 98.82 205 A 1 
ATOM   1660 O  O   . HIS   A 1 205 ? -7.972  -7.417  10.331  1.00 98.77 205 A 1 
ATOM   1661 C  CB  . HIS   A 1 205 ? -5.431  -6.491  8.492   1.00 98.56 205 A 1 
ATOM   1662 C  CG  . HIS   A 1 205 ? -4.962  -6.480  7.061   1.00 97.79 205 A 1 
ATOM   1663 N  ND1 . HIS   A 1 205 ? -5.584  -7.117  5.995   1.00 90.87 205 A 1 
ATOM   1664 C  CD2 . HIS   A 1 205 ? -3.837  -5.866  6.584   1.00 91.62 205 A 1 
ATOM   1665 C  CE1 . HIS   A 1 205 ? -4.841  -6.880  4.911   1.00 92.61 205 A 1 
ATOM   1666 N  NE2 . HIS   A 1 205 ? -3.775  -6.131  5.231   1.00 93.38 205 A 1 
ATOM   1667 N  N   . GLY   A 1 206 ? -7.190  -5.457  11.044  1.00 98.77 206 A 1 
ATOM   1668 C  CA  . GLY   A 1 206 ? -7.757  -5.609  12.387  1.00 98.77 206 A 1 
ATOM   1669 C  C   . GLY   A 1 206 ? -9.293  -5.605  12.388  1.00 98.85 206 A 1 
ATOM   1670 O  O   . GLY   A 1 206 ? -9.928  -6.362  13.134  1.00 98.74 206 A 1 
ATOM   1671 N  N   . ASN   A 1 207 ? -9.892  -4.782  11.543  1.00 98.83 207 A 1 
ATOM   1672 C  CA  . ASN   A 1 207 ? -11.342 -4.697  11.394  1.00 98.84 207 A 1 
ATOM   1673 C  C   . ASN   A 1 207 ? -11.914 -5.890  10.609  1.00 98.90 207 A 1 
ATOM   1674 O  O   . ASN   A 1 207 ? -12.909 -6.467  11.061  1.00 98.83 207 A 1 
ATOM   1675 C  CB  . ASN   A 1 207 ? -11.706 -3.346  10.763  1.00 98.72 207 A 1 
ATOM   1676 C  CG  . ASN   A 1 207 ? -11.580 -2.163  11.714  1.00 98.25 207 A 1 
ATOM   1677 O  OD1 . ASN   A 1 207 ? -11.677 -2.278  12.932  1.00 93.74 207 A 1 
ATOM   1678 N  ND2 . ASN   A 1 207 ? -11.453 -0.967  11.184  1.00 93.64 207 A 1 
ATOM   1679 N  N   . THR   A 1 208 ? -11.260 -6.331  9.526   1.00 98.89 208 A 1 
ATOM   1680 C  CA  . THR   A 1 208 ? -11.661 -7.550  8.800   1.00 98.90 208 A 1 
ATOM   1681 C  C   . THR   A 1 208 ? -11.520 -8.792  9.678   1.00 98.92 208 A 1 
ATOM   1682 O  O   . THR   A 1 208 ? -12.421 -9.631  9.677   1.00 98.84 208 A 1 
ATOM   1683 C  CB  . THR   A 1 208 ? -10.881 -7.755  7.488   1.00 98.75 208 A 1 
ATOM   1684 O  OG1 . THR   A 1 208 ? -9.504  -7.790  7.733   1.00 96.18 208 A 1 
ATOM   1685 C  CG2 . THR   A 1 208 ? -11.151 -6.652  6.462   1.00 96.27 208 A 1 
ATOM   1686 N  N   . ALA   A 1 209 ? -10.497 -8.875  10.537  1.00 98.92 209 A 1 
ATOM   1687 C  CA  . ALA   A 1 209 ? -10.353 -9.943  11.524  1.00 98.92 209 A 1 
ATOM   1688 C  C   . ALA   A 1 209 ? -11.530 -9.986  12.514  1.00 98.91 209 A 1 
ATOM   1689 O  O   . ALA   A 1 209 ? -12.101 -11.049 12.774  1.00 98.83 209 A 1 
ATOM   1690 C  CB  . ALA   A 1 209 ? -9.029  -9.753  12.278  1.00 98.85 209 A 1 
ATOM   1691 N  N   . ARG   A 1 210 ? -11.917 -8.829  13.069  1.00 98.89 210 A 1 
ATOM   1692 C  CA  . ARG   A 1 210 ? -13.049 -8.739  13.999  1.00 98.85 210 A 1 
ATOM   1693 C  C   . ARG   A 1 210 ? -14.354 -9.170  13.328  1.00 98.89 210 A 1 
ATOM   1694 O  O   . ARG   A 1 210 ? -15.078 -9.989  13.892  1.00 98.76 210 A 1 
ATOM   1695 C  CB  . ARG   A 1 210 ? -13.135 -7.319  14.582  1.00 98.56 210 A 1 
ATOM   1696 C  CG  . ARG   A 1 210 ? -14.219 -7.228  15.671  1.00 91.52 210 A 1 
ATOM   1697 C  CD  . ARG   A 1 210 ? -14.299 -5.833  16.297  1.00 89.94 210 A 1 
ATOM   1698 N  NE  . ARG   A 1 210 ? -14.690 -4.811  15.309  1.00 80.83 210 A 1 
ATOM   1699 C  CZ  . ARG   A 1 210 ? -13.987 -3.771  14.887  1.00 74.33 210 A 1 
ATOM   1700 N  NH1 . ARG   A 1 210 ? -12.846 -3.443  15.412  1.00 66.15 210 A 1 
ATOM   1701 N  NH2 . ARG   A 1 210 ? -14.428 -3.037  13.910  1.00 67.58 210 A 1 
ATOM   1702 N  N   . GLN   A 1 211 ? -14.613 -8.699  12.114  1.00 98.88 211 A 1 
ATOM   1703 C  CA  . GLN   A 1 211 ? -15.832 -9.034  11.369  1.00 98.89 211 A 1 
ATOM   1704 C  C   . GLN   A 1 211 ? -15.853 -10.505 10.922  1.00 98.89 211 A 1 
ATOM   1705 O  O   . GLN   A 1 211 ? -16.885 -11.158 11.042  1.00 98.77 211 A 1 
ATOM   1706 C  CB  . GLN   A 1 211 ? -15.990 -8.085  10.174  1.00 98.85 211 A 1 
ATOM   1707 C  CG  . GLN   A 1 211 ? -16.282 -6.644  10.634  1.00 98.59 211 A 1 
ATOM   1708 C  CD  . GLN   A 1 211 ? -16.534 -5.680  9.480   1.00 98.25 211 A 1 
ATOM   1709 O  OE1 . GLN   A 1 211 ? -16.895 -6.042  8.378   1.00 94.68 211 A 1 
ATOM   1710 N  NE2 . GLN   A 1 211 ? -16.375 -4.396  9.712   1.00 93.99 211 A 1 
ATOM   1711 N  N   . ALA   A 1 212 ? -14.716 -11.084 10.515  1.00 98.89 212 A 1 
ATOM   1712 C  CA  . ALA   A 1 212 ? -14.621 -12.514 10.215  1.00 98.86 212 A 1 
ATOM   1713 C  C   . ALA   A 1 212 ? -15.018 -13.379 11.424  1.00 98.82 212 A 1 
ATOM   1714 O  O   . ALA   A 1 212 ? -15.740 -14.367 11.286  1.00 98.60 212 A 1 
ATOM   1715 C  CB  . ALA   A 1 212 ? -13.194 -12.837 9.764   1.00 98.77 212 A 1 
ATOM   1716 N  N   . LYS   A 1 213 ? -14.591 -12.974 12.633  1.00 98.81 213 A 1 
ATOM   1717 C  CA  . LYS   A 1 213 ? -14.982 -13.644 13.876  1.00 98.71 213 A 1 
ATOM   1718 C  C   . LYS   A 1 213 ? -16.480 -13.501 14.163  1.00 98.68 213 A 1 
ATOM   1719 O  O   . LYS   A 1 213 ? -17.097 -14.465 14.614  1.00 98.28 213 A 1 
ATOM   1720 C  CB  . LYS   A 1 213 ? -14.118 -13.107 15.022  1.00 98.38 213 A 1 
ATOM   1721 C  CG  . LYS   A 1 213 ? -14.313 -13.920 16.306  1.00 93.19 213 A 1 
ATOM   1722 C  CD  . LYS   A 1 213 ? -13.392 -13.381 17.401  1.00 90.19 213 A 1 
ATOM   1723 C  CE  . LYS   A 1 213 ? -13.569 -14.217 18.665  1.00 78.56 213 A 1 
ATOM   1724 N  NZ  . LYS   A 1 213 ? -12.687 -13.730 19.747  1.00 70.83 213 A 1 
ATOM   1725 N  N   . GLU   A 1 214 ? -17.062 -12.339 13.904  1.00 98.64 214 A 1 
ATOM   1726 C  CA  . GLU   A 1 214 ? -18.507 -12.096 14.042  1.00 98.57 214 A 1 
ATOM   1727 C  C   . GLU   A 1 214 ? -19.328 -12.944 13.056  1.00 98.59 214 A 1 
ATOM   1728 O  O   . GLU   A 1 214 ? -20.383 -13.458 13.420  1.00 98.07 214 A 1 
ATOM   1729 C  CB  . GLU   A 1 214 ? -18.804 -10.597 13.858  1.00 98.24 214 A 1 
ATOM   1730 C  CG  . GLU   A 1 214 ? -18.317 -9.753  15.049  1.00 94.22 214 A 1 
ATOM   1731 C  CD  . GLU   A 1 214 ? -18.332 -8.233  14.805  1.00 91.01 214 A 1 
ATOM   1732 O  OE1 . GLU   A 1 214 ? -17.830 -7.508  15.700  1.00 85.34 214 A 1 
ATOM   1733 O  OE2 . GLU   A 1 214 ? -18.821 -7.779  13.747  1.00 86.76 214 A 1 
ATOM   1734 N  N   . HIS   A 1 215 ? -18.794 -13.190 11.849  1.00 98.62 215 A 1 
ATOM   1735 C  CA  . HIS   A 1 215 ? -19.387 -14.081 10.843  1.00 98.55 215 A 1 
ATOM   1736 C  C   . HIS   A 1 215 ? -19.084 -15.578 11.075  1.00 98.41 215 A 1 
ATOM   1737 O  O   . HIS   A 1 215 ? -19.543 -16.424 10.307  1.00 97.62 215 A 1 
ATOM   1738 C  CB  . HIS   A 1 215 ? -18.962 -13.615 9.442   1.00 98.46 215 A 1 
ATOM   1739 C  CG  . HIS   A 1 215 ? -19.509 -12.256 9.075   1.00 98.32 215 A 1 
ATOM   1740 N  ND1 . HIS   A 1 215 ? -20.827 -11.850 9.210   1.00 91.49 215 A 1 
ATOM   1741 C  CD2 . HIS   A 1 215 ? -18.811 -11.182 8.573   1.00 92.61 215 A 1 
ATOM   1742 C  CE1 . HIS   A 1 215 ? -20.908 -10.571 8.814   1.00 94.02 215 A 1 
ATOM   1743 N  NE2 . HIS   A 1 215 ? -19.705 -10.130 8.410   1.00 95.30 215 A 1 
ATOM   1744 N  N   . GLY   A 1 216 ? -18.317 -15.926 12.113  1.00 98.25 216 A 1 
ATOM   1745 C  CA  . GLY   A 1 216 ? -18.052 -17.314 12.505  1.00 97.91 216 A 1 
ATOM   1746 C  C   . GLY   A 1 216 ? -16.819 -17.967 11.870  1.00 98.05 216 A 1 
ATOM   1747 O  O   . GLY   A 1 216 ? -16.509 -19.114 12.202  1.00 96.42 216 A 1 
ATOM   1748 N  N   . ASP   A 1 217 ? -16.060 -17.275 11.018  1.00 98.36 217 A 1 
ATOM   1749 C  CA  . ASP   A 1 217 ? -14.799 -17.799 10.476  1.00 98.51 217 A 1 
ATOM   1750 C  C   . ASP   A 1 217 ? -13.594 -17.409 11.349  1.00 98.61 217 A 1 
ATOM   1751 O  O   . ASP   A 1 217 ? -12.868 -16.447 11.105  1.00 98.48 217 A 1 
ATOM   1752 C  CB  . ASP   A 1 217 ? -14.611 -17.456 8.990   1.00 98.38 217 A 1 
ATOM   1753 C  CG  . ASP   A 1 217 ? -13.537 -18.356 8.355   1.00 98.21 217 A 1 
ATOM   1754 O  OD1 . ASP   A 1 217 ? -12.669 -18.897 9.092   1.00 97.15 217 A 1 
ATOM   1755 O  OD2 . ASP   A 1 217 ? -13.612 -18.613 7.134   1.00 96.74 217 A 1 
ATOM   1756 N  N   . ILE   A 1 218 ? -13.358 -18.215 12.395  1.00 98.29 218 A 1 
ATOM   1757 C  CA  . ILE   A 1 218 ? -12.236 -18.002 13.325  1.00 98.12 218 A 1 
ATOM   1758 C  C   . ILE   A 1 218 ? -10.874 -18.141 12.626  1.00 98.47 218 A 1 
ATOM   1759 O  O   . ILE   A 1 218 ? -9.925  -17.457 13.009  1.00 98.16 218 A 1 
ATOM   1760 C  CB  . ILE   A 1 218 ? -12.352 -18.955 14.536  1.00 96.90 218 A 1 
ATOM   1761 C  CG1 . ILE   A 1 218 ? -13.663 -18.679 15.316  1.00 83.98 218 A 1 
ATOM   1762 C  CG2 . ILE   A 1 218 ? -11.135 -18.830 15.474  1.00 79.91 218 A 1 
ATOM   1763 C  CD1 . ILE   A 1 218 ? -13.944 -19.671 16.458  1.00 71.08 218 A 1 
ATOM   1764 N  N   . LYS   A 1 219 ? -10.743 -19.017 11.612  1.00 98.52 219 A 1 
ATOM   1765 C  CA  . LYS   A 1 219 ? -9.481  -19.174 10.873  1.00 98.52 219 A 1 
ATOM   1766 C  C   . LYS   A 1 219 ? -9.189  -17.938 10.021  1.00 98.74 219 A 1 
ATOM   1767 O  O   . LYS   A 1 219 ? -8.066  -17.446 10.060  1.00 98.61 219 A 1 
ATOM   1768 C  CB  . LYS   A 1 219 ? -9.465  -20.453 10.023  1.00 98.07 219 A 1 
ATOM   1769 C  CG  . LYS   A 1 219 ? -9.289  -21.738 10.853  1.00 93.08 219 A 1 
ATOM   1770 C  CD  . LYS   A 1 219 ? -8.883  -22.917 9.952   1.00 82.56 219 A 1 
ATOM   1771 C  CE  . LYS   A 1 219 ? -8.701  -24.222 10.738  1.00 76.46 219 A 1 
ATOM   1772 N  NZ  . LYS   A 1 219 ? -8.209  -25.343 9.878   1.00 66.48 219 A 1 
ATOM   1773 N  N   . LEU   A 1 220 ? -10.189 -17.382 9.346   1.00 98.75 220 A 1 
ATOM   1774 C  CA  . LEU   A 1 220 ? -10.028 -16.115 8.629   1.00 98.88 220 A 1 
ATOM   1775 C  C   . LEU   A 1 220 ? -9.704  -14.961 9.586   1.00 98.92 220 A 1 
ATOM   1776 O  O   . LEU   A 1 220 ? -8.822  -14.154 9.302   1.00 98.90 220 A 1 
ATOM   1777 C  CB  . LEU   A 1 220 ? -11.291 -15.829 7.810   1.00 98.86 220 A 1 
ATOM   1778 C  CG  . LEU   A 1 220 ? -11.213 -14.528 6.996   1.00 98.74 220 A 1 
ATOM   1779 C  CD1 . LEU   A 1 220 ? -10.067 -14.534 5.987   1.00 98.64 220 A 1 
ATOM   1780 C  CD2 . LEU   A 1 220 ? -12.525 -14.321 6.244   1.00 98.62 220 A 1 
ATOM   1781 N  N   . ALA   A 1 221 ? -10.336 -14.918 10.761  1.00 98.87 221 A 1 
ATOM   1782 C  CA  . ALA   A 1 221 ? -10.004 -13.925 11.779  1.00 98.87 221 A 1 
ATOM   1783 C  C   . ALA   A 1 221 ? -8.535  -14.021 12.234  1.00 98.89 221 A 1 
ATOM   1784 O  O   . ALA   A 1 221 ? -7.888  -12.997 12.452  1.00 98.81 221 A 1 
ATOM   1785 C  CB  . ALA   A 1 221 ? -10.964 -14.092 12.959  1.00 98.76 221 A 1 
ATOM   1786 N  N   . GLN   A 1 222 ? -7.984  -15.245 12.364  1.00 98.87 222 A 1 
ATOM   1787 C  CA  . GLN   A 1 222 ? -6.563  -15.447 12.668  1.00 98.84 222 A 1 
ATOM   1788 C  C   . GLN   A 1 222 ? -5.655  -14.989 11.522  1.00 98.89 222 A 1 
ATOM   1789 O  O   . GLN   A 1 222 ? -4.630  -14.366 11.801  1.00 98.76 222 A 1 
ATOM   1790 C  CB  . GLN   A 1 222 ? -6.285  -16.917 12.991  1.00 98.57 222 A 1 
ATOM   1791 C  CG  . GLN   A 1 222 ? -6.737  -17.293 14.408  1.00 92.15 222 A 1 
ATOM   1792 C  CD  . GLN   A 1 222 ? -6.497  -18.771 14.729  1.00 88.16 222 A 1 
ATOM   1793 O  OE1 . GLN   A 1 222 ? -6.405  -19.640 13.880  1.00 79.99 222 A 1 
ATOM   1794 N  NE2 . GLN   A 1 222 ? -6.389  -19.121 15.988  1.00 77.36 222 A 1 
ATOM   1795 N  N   . ILE   A 1 223 ? -6.024  -15.259 10.269  1.00 98.85 223 A 1 
ATOM   1796 C  CA  . ILE   A 1 223 ? -5.297  -14.788 9.077   1.00 98.88 223 A 1 
ATOM   1797 C  C   . ILE   A 1 223 ? -5.184  -13.258 9.104   1.00 98.90 223 A 1 
ATOM   1798 O  O   . ILE   A 1 223 ? -4.082  -12.730 9.231   1.00 98.84 223 A 1 
ATOM   1799 C  CB  . ILE   A 1 223 ? -5.978  -15.318 7.788   1.00 98.81 223 A 1 
ATOM   1800 C  CG1 . ILE   A 1 223 ? -5.694  -16.827 7.617   1.00 98.54 223 A 1 
ATOM   1801 C  CG2 . ILE   A 1 223 ? -5.537  -14.528 6.542   1.00 98.53 223 A 1 
ATOM   1802 C  CD1 . ILE   A 1 223 ? -6.589  -17.523 6.577   1.00 98.03 223 A 1 
ATOM   1803 N  N   . CYS   A 1 224 ? -6.313  -12.557 9.105   1.00 98.91 224 A 1 
ATOM   1804 C  CA  . CYS   A 1 224 ? -6.334  -11.094 9.092   1.00 98.91 224 A 1 
ATOM   1805 C  C   . CYS   A 1 224 ? -5.648  -10.491 10.331  1.00 98.90 224 A 1 
ATOM   1806 O  O   . CYS   A 1 224 ? -4.917  -9.512  10.231  1.00 98.80 224 A 1 
ATOM   1807 C  CB  . CYS   A 1 224 ? -7.787  -10.609 8.990   1.00 98.87 224 A 1 
ATOM   1808 S  SG  . CYS   A 1 224 ? -8.598  -11.224 7.486   1.00 98.69 224 A 1 
ATOM   1809 N  N   . GLY   A 1 225 ? -5.841  -11.096 11.510  1.00 98.88 225 A 1 
ATOM   1810 C  CA  . GLY   A 1 225 ? -5.196  -10.634 12.746  1.00 98.85 225 A 1 
ATOM   1811 C  C   . GLY   A 1 225 ? -3.674  -10.817 12.760  1.00 98.85 225 A 1 
ATOM   1812 O  O   . GLY   A 1 225 ? -2.972  -10.025 13.390  1.00 98.67 225 A 1 
ATOM   1813 N  N   . THR   A 1 226 ? -3.165  -11.855 12.083  1.00 98.85 226 A 1 
ATOM   1814 C  CA  . THR   A 1 226 ? -1.719  -12.107 11.960  1.00 98.80 226 A 1 
ATOM   1815 C  C   . THR   A 1 226 ? -1.069  -11.104 11.014  1.00 98.81 226 A 1 
ATOM   1816 O  O   . THR   A 1 226 ? -0.038  -10.531 11.373  1.00 98.51 226 A 1 
ATOM   1817 C  CB  . THR   A 1 226 ? -1.447  -13.545 11.505  1.00 98.48 226 A 1 
ATOM   1818 O  OG1 . THR   A 1 226 ? -2.003  -14.445 12.443  1.00 92.86 226 A 1 
ATOM   1819 C  CG2 . THR   A 1 226 ? 0.046   -13.867 11.438  1.00 91.00 226 A 1 
ATOM   1820 N  N   . ILE   A 1 227 ? -1.711  -10.828 9.878   1.00 98.88 227 A 1 
ATOM   1821 C  CA  . ILE   A 1 227 ? -1.280  -9.778  8.941   1.00 98.87 227 A 1 
ATOM   1822 C  C   . ILE   A 1 227 ? -1.259  -8.424  9.662   1.00 98.82 227 A 1 
ATOM   1823 O  O   . ILE   A 1 227 ? -0.202  -7.806  9.771   1.00 98.67 227 A 1 
ATOM   1824 C  CB  . ILE   A 1 227 ? -2.172  -9.785  7.679   1.00 98.85 227 A 1 
ATOM   1825 C  CG1 . ILE   A 1 227 ? -2.031  -11.131 6.922   1.00 98.67 227 A 1 
ATOM   1826 C  CG2 . ILE   A 1 227 ? -1.795  -8.615  6.758   1.00 98.70 227 A 1 
ATOM   1827 C  CD1 . ILE   A 1 227 ? -3.050  -11.327 5.792   1.00 98.23 227 A 1 
ATOM   1828 N  N   . ALA   A 1 228 ? -2.349  -8.039  10.332  1.00 98.86 228 A 1 
ATOM   1829 C  CA  . ALA   A 1 228 ? -2.412  -6.791  11.101  1.00 98.82 228 A 1 
ATOM   1830 C  C   . ALA   A 1 228 ? -1.277  -6.637  12.137  1.00 98.72 228 A 1 
ATOM   1831 O  O   . ALA   A 1 228 ? -0.827  -5.527  12.432  1.00 98.41 228 A 1 
ATOM   1832 C  CB  . ALA   A 1 228 ? -3.775  -6.732  11.809  1.00 98.75 228 A 1 
ATOM   1833 N  N   . ALA   A 1 229 ? -0.808  -7.743  12.730  1.00 98.74 229 A 1 
ATOM   1834 C  CA  . ALA   A 1 229 ? 0.303   -7.709  13.681  1.00 98.60 229 A 1 
ATOM   1835 C  C   . ALA   A 1 229 ? 1.664   -7.446  13.010  1.00 98.47 229 A 1 
ATOM   1836 O  O   . ALA   A 1 229 ? 2.553   -6.881  13.660  1.00 97.95 229 A 1 
ATOM   1837 C  CB  . ALA   A 1 229 ? 0.308   -9.011  14.485  1.00 98.36 229 A 1 
ATOM   1838 N  N   . ASP   A 1 230 ? 1.839   -7.849  11.746  1.00 98.60 230 A 1 
ATOM   1839 C  CA  . ASP   A 1 230 ? 3.012   -7.516  10.937  1.00 98.52 230 A 1 
ATOM   1840 C  C   . ASP   A 1 230 ? 3.006   -6.023  10.587  1.00 98.49 230 A 1 
ATOM   1841 O  O   . ASP   A 1 230 ? 3.949   -5.319  10.980  1.00 97.96 230 A 1 
ATOM   1842 C  CB  . ASP   A 1 230 ? 3.116   -8.450  9.707   1.00 98.34 230 A 1 
ATOM   1843 C  CG  . ASP   A 1 230 ? 3.595   -9.879  10.056  1.00 98.05 230 A 1 
ATOM   1844 O  OD1 . ASP   A 1 230 ? 3.923   -10.159 11.235  1.00 96.87 230 A 1 
ATOM   1845 O  OD2 . ASP   A 1 230 ? 3.767   -10.713 9.148   1.00 96.39 230 A 1 
ATOM   1846 N  N   . GLU   A 1 231 ? 1.878   -5.502  10.073  1.00 98.20 231 A 1 
ATOM   1847 C  CA  . GLU   A 1 231 ? 1.676   -4.071  9.780   1.00 98.05 231 A 1 
ATOM   1848 C  C   . GLU   A 1 231 ? 2.011   -3.178  10.976  1.00 98.18 231 A 1 
ATOM   1849 O  O   . GLU   A 1 231 ? 2.627   -2.112  10.886  1.00 97.49 231 A 1 
ATOM   1850 C  CB  . GLU   A 1 231 ? 0.198   -3.795  9.421   1.00 97.54 231 A 1 
ATOM   1851 C  CG  . GLU   A 1 231 ? -0.429  -4.660  8.312   1.00 95.85 231 A 1 
ATOM   1852 C  CD  . GLU   A 1 231 ? 0.420   -4.786  7.057   1.00 94.68 231 A 1 
ATOM   1853 O  OE1 . GLU   A 1 231 ? 0.145   -5.755  6.327   1.00 89.44 231 A 1 
ATOM   1854 O  OE2 . GLU   A 1 231 ? 1.329   -3.958  6.907   1.00 90.25 231 A 1 
ATOM   1855 N  N   . LYS   A 1 232 ? 1.645   -3.642  12.187  1.00 98.42 232 A 1 
ATOM   1856 C  CA  . LYS   A 1 232 ? 1.944   -2.901  13.411  1.00 98.29 232 A 1 
ATOM   1857 C  C   . LYS   A 1 232 ? 3.444   -2.771  13.684  1.00 98.37 232 A 1 
ATOM   1858 O  O   . LYS   A 1 232 ? 3.872   -1.756  14.243  1.00 97.88 232 A 1 
ATOM   1859 C  CB  . LYS   A 1 232 ? 1.219   -3.562  14.591  1.00 97.76 232 A 1 
ATOM   1860 C  CG  . LYS   A 1 232 ? 1.223   -2.694  15.868  1.00 92.94 232 A 1 
ATOM   1861 C  CD  . LYS   A 1 232 ? 0.487   -1.387  15.599  1.00 86.51 232 A 1 
ATOM   1862 C  CE  . LYS   A 1 232 ? 0.502   -0.433  16.775  1.00 80.12 232 A 1 
ATOM   1863 N  NZ  . LYS   A 1 232 ? -0.057  0.856   16.316  1.00 68.95 232 A 1 
ATOM   1864 N  N   . ARG   A 1 233 ? 4.248   -3.790  13.353  1.00 98.16 233 A 1 
ATOM   1865 C  CA  . ARG   A 1 233 ? 5.717   -3.708  13.478  1.00 97.88 233 A 1 
ATOM   1866 C  C   . ARG   A 1 233 ? 6.298   -2.759  12.432  1.00 98.19 233 A 1 
ATOM   1867 O  O   . ARG   A 1 233 ? 7.174   -1.965  12.782  1.00 97.89 233 A 1 
ATOM   1868 C  CB  . ARG   A 1 233 ? 6.383   -5.079  13.339  1.00 96.76 233 A 1 
ATOM   1869 C  CG  . ARG   A 1 233 ? 5.981   -6.089  14.410  1.00 91.83 233 A 1 
ATOM   1870 C  CD  . ARG   A 1 233 ? 6.963   -7.278  14.453  1.00 92.45 233 A 1 
ATOM   1871 N  NE  . ARG   A 1 233 ? 7.369   -7.776  13.135  1.00 92.31 233 A 1 
ATOM   1872 C  CZ  . ARG   A 1 233 ? 6.690   -8.531  12.281  1.00 94.59 233 A 1 
ATOM   1873 N  NH1 . ARG   A 1 233 ? 5.502   -8.969  12.542  1.00 86.49 233 A 1 
ATOM   1874 N  NH2 . ARG   A 1 233 ? 7.210   -8.857  11.133  1.00 89.01 233 A 1 
ATOM   1875 N  N   . HIS   A 1 234 ? 5.778   -2.806  11.214  1.00 98.22 234 A 1 
ATOM   1876 C  CA  . HIS   A 1 234 ? 6.202   -1.944  10.110  1.00 98.30 234 A 1 
ATOM   1877 C  C   . HIS   A 1 234 ? 5.879   -0.476  10.403  1.00 98.53 234 A 1 
ATOM   1878 O  O   . HIS   A 1 234 ? 6.787   0.364   10.393  1.00 98.32 234 A 1 
ATOM   1879 C  CB  . HIS   A 1 234 ? 5.543   -2.437  8.815   1.00 97.85 234 A 1 
ATOM   1880 C  CG  . HIS   A 1 234 ? 5.850   -3.870  8.463   1.00 97.39 234 A 1 
ATOM   1881 N  ND1 . HIS   A 1 234 ? 5.129   -4.643  7.572   1.00 92.76 234 A 1 
ATOM   1882 C  CD2 . HIS   A 1 234 ? 6.864   -4.665  8.933   1.00 93.33 234 A 1 
ATOM   1883 C  CE1 . HIS   A 1 234 ? 5.696   -5.851  7.511   1.00 93.74 234 A 1 
ATOM   1884 N  NE2 . HIS   A 1 234 ? 6.749   -5.909  8.332   1.00 94.23 234 A 1 
ATOM   1885 N  N   . GLU   A 1 235 ? 4.659   -0.172  10.869  1.00 98.44 235 A 1 
ATOM   1886 C  CA  . GLU   A 1 235 ? 4.287   1.158   11.385  1.00 98.59 235 A 1 
ATOM   1887 C  C   . GLU   A 1 235 ? 5.275   1.642   12.457  1.00 98.77 235 A 1 
ATOM   1888 O  O   . GLU   A 1 235 ? 5.709   2.797   12.455  1.00 98.71 235 A 1 
ATOM   1889 C  CB  . GLU   A 1 235 ? 2.874   1.105   12.005  1.00 98.17 235 A 1 
ATOM   1890 C  CG  . GLU   A 1 235 ? 2.350   2.486   12.465  1.00 96.14 235 A 1 
ATOM   1891 C  CD  . GLU   A 1 235 ? 1.332   2.432   13.612  1.00 95.32 235 A 1 
ATOM   1892 O  OE1 . GLU   A 1 235 ? 1.376   3.291   14.526  1.00 89.88 235 A 1 
ATOM   1893 O  OE2 . GLU   A 1 235 ? 0.471   1.535   13.696  1.00 91.53 235 A 1 
ATOM   1894 N  N   . THR   A 1 236 ? 5.652   0.767   13.395  1.00 98.73 236 A 1 
ATOM   1895 C  CA  . THR   A 1 236 ? 6.586   1.122   14.471  1.00 98.73 236 A 1 
ATOM   1896 C  C   . THR   A 1 236 ? 7.965   1.501   13.924  1.00 98.81 236 A 1 
ATOM   1897 O  O   . THR   A 1 236 ? 8.570   2.449   14.426  1.00 98.69 236 A 1 
ATOM   1898 C  CB  . THR   A 1 236 ? 6.703   -0.011  15.503  1.00 98.46 236 A 1 
ATOM   1899 O  OG1 . THR   A 1 236 ? 5.440   -0.285  16.072  1.00 96.38 236 A 1 
ATOM   1900 C  CG2 . THR   A 1 236 ? 7.612   0.355   16.679  1.00 95.68 236 A 1 
ATOM   1901 N  N   . ALA   A 1 237 ? 8.457   0.806   12.899  1.00 98.81 237 A 1 
ATOM   1902 C  CA  . ALA   A 1 237 ? 9.732   1.104   12.255  1.00 98.84 237 A 1 
ATOM   1903 C  C   . ALA   A 1 237 ? 9.680   2.422   11.466  1.00 98.89 237 A 1 
ATOM   1904 O  O   . ALA   A 1 237 ? 10.469  3.330   11.736  1.00 98.82 237 A 1 
ATOM   1905 C  CB  . ALA   A 1 237 ? 10.123  -0.083  11.375  1.00 98.71 237 A 1 
ATOM   1906 N  N   . TYR   A 1 238 ? 8.708   2.583   10.570  1.00 98.87 238 A 1 
ATOM   1907 C  CA  . TYR   A 1 238 ? 8.595   3.795   9.749   1.00 98.90 238 A 1 
ATOM   1908 C  C   . TYR   A 1 238 ? 8.363   5.055   10.591  1.00 98.91 238 A 1 
ATOM   1909 O  O   . TYR   A 1 238 ? 9.006   6.082   10.359  1.00 98.87 238 A 1 
ATOM   1910 C  CB  . TYR   A 1 238 ? 7.487   3.614   8.716   1.00 98.84 238 A 1 
ATOM   1911 C  CG  . TYR   A 1 238 ? 7.838   2.662   7.590   1.00 98.81 238 A 1 
ATOM   1912 C  CD1 . TYR   A 1 238 ? 8.941   2.933   6.753   1.00 98.62 238 A 1 
ATOM   1913 C  CD2 . TYR   A 1 238 ? 7.056   1.515   7.352   1.00 98.58 238 A 1 
ATOM   1914 C  CE1 . TYR   A 1 238 ? 9.259   2.072   5.688   1.00 98.39 238 A 1 
ATOM   1915 C  CE2 . TYR   A 1 238 ? 7.365   0.649   6.288   1.00 98.35 238 A 1 
ATOM   1916 C  CZ  . TYR   A 1 238 ? 8.470   0.931   5.458   1.00 98.50 238 A 1 
ATOM   1917 O  OH  . TYR   A 1 238 ? 8.771   0.092   4.417   1.00 97.92 238 A 1 
ATOM   1918 N  N   . THR   A 1 239 ? 7.533   4.981   11.633  1.00 98.91 239 A 1 
ATOM   1919 C  CA  . THR   A 1 239 ? 7.324   6.123   12.539  1.00 98.92 239 A 1 
ATOM   1920 C  C   . THR   A 1 239 ? 8.586   6.501   13.315  1.00 98.94 239 A 1 
ATOM   1921 O  O   . THR   A 1 239 ? 8.769   7.687   13.600  1.00 98.87 239 A 1 
ATOM   1922 C  CB  . THR   A 1 239 ? 6.168   5.909   13.526  1.00 98.80 239 A 1 
ATOM   1923 O  OG1 . THR   A 1 239 ? 6.312   4.723   14.257  1.00 96.48 239 A 1 
ATOM   1924 C  CG2 . THR   A 1 239 ? 4.805   5.886   12.835  1.00 96.30 239 A 1 
ATOM   1925 N  N   . LYS   A 1 240 ? 9.491   5.555   13.621  1.00 98.94 240 A 1 
ATOM   1926 C  CA  . LYS   A 1 240 ? 10.807  5.860   14.206  1.00 98.90 240 A 1 
ATOM   1927 C  C   . LYS   A 1 240 ? 11.735  6.568   13.216  1.00 98.93 240 A 1 
ATOM   1928 O  O   . LYS   A 1 240 ? 12.463  7.464   13.628  1.00 98.82 240 A 1 
ATOM   1929 C  CB  . LYS   A 1 240 ? 11.509  4.592   14.703  1.00 98.67 240 A 1 
ATOM   1930 C  CG  . LYS   A 1 240 ? 11.038  4.103   16.077  1.00 91.78 240 A 1 
ATOM   1931 C  CD  . LYS   A 1 240 ? 11.846  2.846   16.401  1.00 91.84 240 A 1 
ATOM   1932 C  CE  . LYS   A 1 240 ? 11.603  2.316   17.808  1.00 83.83 240 A 1 
ATOM   1933 N  NZ  . LYS   A 1 240 ? 12.487  1.150   18.044  1.00 78.94 240 A 1 
ATOM   1934 N  N   . ILE   A 1 241 ? 11.714  6.197   11.938  1.00 98.90 241 A 1 
ATOM   1935 C  CA  . ILE   A 1 241 ? 12.491  6.900   10.904  1.00 98.91 241 A 1 
ATOM   1936 C  C   . ILE   A 1 241 ? 12.063  8.369   10.857  1.00 98.92 241 A 1 
ATOM   1937 O  O   . ILE   A 1 241 ? 12.901  9.261   10.980  1.00 98.87 241 A 1 
ATOM   1938 C  CB  . ILE   A 1 241 ? 12.351  6.230   9.519   1.00 98.88 241 A 1 
ATOM   1939 C  CG1 . ILE   A 1 241 ? 12.883  4.777   9.538   1.00 98.69 241 A 1 
ATOM   1940 C  CG2 . ILE   A 1 241 ? 13.110  7.056   8.460   1.00 98.70 241 A 1 
ATOM   1941 C  CD1 . ILE   A 1 241 ? 12.557  3.975   8.273   1.00 98.27 241 A 1 
ATOM   1942 N  N   . VAL   A 1 242 ? 10.763  8.632   10.770  1.00 98.93 242 A 1 
ATOM   1943 C  CA  . VAL   A 1 242 ? 10.240  10.008  10.725  1.00 98.94 242 A 1 
ATOM   1944 C  C   . VAL   A 1 242 ? 10.478  10.756  12.042  1.00 98.93 242 A 1 
ATOM   1945 O  O   . VAL   A 1 242 ? 10.816  11.937  12.012  1.00 98.88 242 A 1 
ATOM   1946 C  CB  . VAL   A 1 242 ? 8.760   10.027  10.320  1.00 98.91 242 A 1 
ATOM   1947 C  CG1 . VAL   A 1 242 ? 8.206   11.457  10.272  1.00 98.76 242 A 1 
ATOM   1948 C  CG2 . VAL   A 1 242 ? 8.568   9.414   8.929   1.00 98.74 242 A 1 
ATOM   1949 N  N   . GLU   A 1 243 ? 10.385  10.092  13.201  1.00 98.93 243 A 1 
ATOM   1950 C  CA  . GLU   A 1 243 ? 10.780  10.683  14.495  1.00 98.90 243 A 1 
ATOM   1951 C  C   . GLU   A 1 243 ? 12.235  11.164  14.470  1.00 98.89 243 A 1 
ATOM   1952 O  O   . GLU   A 1 243 ? 12.523  12.280  14.903  1.00 98.74 243 A 1 
ATOM   1953 C  CB  . GLU   A 1 243 ? 10.556  9.656   15.618  1.00 98.77 243 A 1 
ATOM   1954 C  CG  . GLU   A 1 243 ? 11.011  10.145  17.016  1.00 98.03 243 A 1 
ATOM   1955 C  CD  . GLU   A 1 243 ? 10.624  9.117   18.100  1.00 97.37 243 A 1 
ATOM   1956 O  OE1 . GLU   A 1 243 ? 9.995   9.505   19.108  1.00 93.03 243 A 1 
ATOM   1957 O  OE2 . GLU   A 1 243 ? 10.812  7.896   17.915  1.00 93.50 243 A 1 
ATOM   1958 N  N   . LYS   A 1 244 ? 13.154  10.365  13.885  1.00 98.87 244 A 1 
ATOM   1959 C  CA  . LYS   A 1 244 ? 14.556  10.750  13.737  1.00 98.84 244 A 1 
ATOM   1960 C  C   . LYS   A 1 244 ? 14.738  11.936  12.795  1.00 98.81 244 A 1 
ATOM   1961 O  O   . LYS   A 1 244 ? 15.553  12.815  13.074  1.00 98.63 244 A 1 
ATOM   1962 C  CB  . LYS   A 1 244 ? 15.385  9.535   13.290  1.00 98.79 244 A 1 
ATOM   1963 C  CG  . LYS   A 1 244 ? 16.908  9.765   13.381  1.00 98.26 244 A 1 
ATOM   1964 C  CD  . LYS   A 1 244 ? 17.310  10.007  14.837  1.00 97.26 244 A 1 
ATOM   1965 C  CE  . LYS   A 1 244 ? 18.788  10.303  15.036  1.00 95.84 244 A 1 
ATOM   1966 N  NZ  . LYS   A 1 244 ? 19.003  10.732  16.445  1.00 92.75 244 A 1 
ATOM   1967 N  N   . LEU   A 1 245 ? 13.957  12.007  11.719  1.00 98.84 245 A 1 
ATOM   1968 C  CA  . LEU   A 1 245 ? 13.962  13.162  10.815  1.00 98.81 245 A 1 
ATOM   1969 C  C   . LEU   A 1 245 ? 13.454  14.432  11.509  1.00 98.76 245 A 1 
ATOM   1970 O  O   . LEU   A 1 245 ? 14.037  15.490  11.310  1.00 98.56 245 A 1 
ATOM   1971 C  CB  . LEU   A 1 245 ? 13.151  12.861  9.547   1.00 98.76 245 A 1 
ATOM   1972 C  CG  . LEU   A 1 245 ? 13.729  11.745  8.655   1.00 98.39 245 A 1 
ATOM   1973 C  CD1 . LEU   A 1 245 ? 12.816  11.540  7.449   1.00 98.02 245 A 1 
ATOM   1974 C  CD2 . LEU   A 1 245 ? 15.140  12.064  8.159   1.00 97.83 245 A 1 
ATOM   1975 N  N   . PHE   A 1 246 ? 12.438  14.343  12.373  1.00 98.82 246 A 1 
ATOM   1976 C  CA  . PHE   A 1 246 ? 11.998  15.472  13.208  1.00 98.80 246 A 1 
ATOM   1977 C  C   . PHE   A 1 246 ? 13.074  15.935  14.201  1.00 98.66 246 A 1 
ATOM   1978 O  O   . PHE   A 1 246 ? 13.132  17.118  14.531  1.00 98.32 246 A 1 
ATOM   1979 C  CB  . PHE   A 1 246 ? 10.712  15.111  13.960  1.00 98.80 246 A 1 
ATOM   1980 C  CG  . PHE   A 1 246 ? 9.441   15.386  13.188  1.00 98.85 246 A 1 
ATOM   1981 C  CD1 . PHE   A 1 246 ? 9.067   16.714  12.917  1.00 98.71 246 A 1 
ATOM   1982 C  CD2 . PHE   A 1 246 ? 8.617   14.335  12.752  1.00 98.73 246 A 1 
ATOM   1983 C  CE1 . PHE   A 1 246 ? 7.886   16.993  12.207  1.00 98.62 246 A 1 
ATOM   1984 C  CE2 . PHE   A 1 246 ? 7.434   14.607  12.040  1.00 98.61 246 A 1 
ATOM   1985 C  CZ  . PHE   A 1 246 ? 7.073   15.936  11.760  1.00 98.73 246 A 1 
ATOM   1986 N  N   . GLU   A 1 247 ? 13.934  15.025  14.672  1.00 98.60 247 A 1 
ATOM   1987 C  CA  . GLU   A 1 247 ? 15.052  15.351  15.558  1.00 98.37 247 A 1 
ATOM   1988 C  C   . GLU   A 1 247 ? 16.178  16.111  14.835  1.00 98.19 247 A 1 
ATOM   1989 O  O   . GLU   A 1 247 ? 16.756  17.033  15.394  1.00 97.44 247 A 1 
ATOM   1990 C  CB  . GLU   A 1 247 ? 15.582  14.043  16.168  1.00 98.01 247 A 1 
ATOM   1991 C  CG  . GLU   A 1 247 ? 15.739  14.096  17.685  1.00 90.92 247 A 1 
ATOM   1992 C  CD  . GLU   A 1 247 ? 16.324  12.800  18.274  1.00 88.50 247 A 1 
ATOM   1993 O  OE1 . GLU   A 1 247 ? 16.153  12.591  19.498  1.00 81.97 247 A 1 
ATOM   1994 O  OE2 . GLU   A 1 247 ? 16.986  12.025  17.537  1.00 85.45 247 A 1 
ATOM   1995 N  N   . ILE   A 1 248 ? 16.490  15.713  13.595  1.00 98.34 248 A 1 
ATOM   1996 C  CA  . ILE   A 1 248 ? 17.626  16.238  12.816  1.00 97.97 248 A 1 
ATOM   1997 C  C   . ILE   A 1 248 ? 17.243  17.481  12.005  1.00 98.00 248 A 1 
ATOM   1998 O  O   . ILE   A 1 248 ? 18.011  18.439  11.925  1.00 97.30 248 A 1 
ATOM   1999 C  CB  . ILE   A 1 248 ? 18.187  15.118  11.907  1.00 96.98 248 A 1 
ATOM   2000 C  CG1 . ILE   A 1 248 ? 18.786  13.985  12.775  1.00 89.50 248 A 1 
ATOM   2001 C  CG2 . ILE   A 1 248 ? 19.254  15.654  10.933  1.00 86.68 248 A 1 
ATOM   2002 C  CD1 . ILE   A 1 248 ? 19.148  12.731  11.971  1.00 83.36 248 A 1 
ATOM   2003 N  N   . ASP   A 1 249 ? 16.074  17.460  11.379  1.00 98.36 249 A 1 
ATOM   2004 C  CA  . ASP   A 1 249 ? 15.572  18.491  10.467  1.00 98.44 249 A 1 
ATOM   2005 C  C   . ASP   A 1 249 ? 14.069  18.733  10.700  1.00 98.63 249 A 1 
ATOM   2006 O  O   . ASP   A 1 249 ? 13.221  18.356  9.877   1.00 98.55 249 A 1 
ATOM   2007 C  CB  . ASP   A 1 249 ? 15.900  18.080  9.021   1.00 98.24 249 A 1 
ATOM   2008 C  CG  . ASP   A 1 249 ? 15.459  19.113  7.981   1.00 98.18 249 A 1 
ATOM   2009 O  OD1 . ASP   A 1 249 ? 15.168  20.278  8.331   1.00 97.61 249 A 1 
ATOM   2010 O  OD2 . ASP   A 1 249 ? 15.432  18.748  6.785   1.00 97.33 249 A 1 
ATOM   2011 N  N   . PRO   A 1 250 ? 13.698  19.358  11.839  1.00 98.63 250 A 1 
ATOM   2012 C  CA  . PRO   A 1 250 ? 12.295  19.558  12.187  1.00 98.68 250 A 1 
ATOM   2013 C  C   . PRO   A 1 250 ? 11.554  20.419  11.164  1.00 98.78 250 A 1 
ATOM   2014 O  O   . PRO   A 1 250 ? 10.397  20.140  10.859  1.00 98.67 250 A 1 
ATOM   2015 C  CB  . PRO   A 1 250 ? 12.306  20.198  13.581  1.00 98.42 250 A 1 
ATOM   2016 C  CG  . PRO   A 1 250 ? 13.686  20.837  13.697  1.00 97.29 250 A 1 
ATOM   2017 C  CD  . PRO   A 1 250 ? 14.563  19.887  12.889  1.00 98.37 250 A 1 
ATOM   2018 N  N   . ASP   A 1 251 ? 12.213  21.444  10.596  1.00 98.57 251 A 1 
ATOM   2019 C  CA  . ASP   A 1 251 ? 11.593  22.348  9.626   1.00 98.55 251 A 1 
ATOM   2020 C  C   . ASP   A 1 251 ? 11.310  21.634  8.295   1.00 98.67 251 A 1 
ATOM   2021 O  O   . ASP   A 1 251 ? 10.174  21.619  7.817   1.00 98.47 251 A 1 
ATOM   2022 C  CB  . ASP   A 1 251 ? 12.481  23.592  9.436   1.00 98.14 251 A 1 
ATOM   2023 C  CG  . ASP   A 1 251 ? 11.665  24.791  8.946   1.00 97.19 251 A 1 
ATOM   2024 O  OD1 . ASP   A 1 251 ? 10.868  25.317  9.754   1.00 93.13 251 A 1 
ATOM   2025 O  OD2 . ASP   A 1 251 ? 11.834  25.252  7.801   1.00 93.08 251 A 1 
ATOM   2026 N  N   . GLY   A 1 252 ? 12.313  20.957  7.735   1.00 98.60 252 A 1 
ATOM   2027 C  CA  . GLY   A 1 252 ? 12.147  20.151  6.523   1.00 98.60 252 A 1 
ATOM   2028 C  C   . GLY   A 1 252 ? 11.123  19.027  6.690   1.00 98.75 252 A 1 
ATOM   2029 O  O   . GLY   A 1 252 ? 10.315  18.782  5.789   1.00 98.63 252 A 1 
ATOM   2030 N  N   . THR   A 1 253 ? 11.092  18.396  7.862   1.00 98.80 253 A 1 
ATOM   2031 C  CA  . THR   A 1 253 ? 10.170  17.284  8.130   1.00 98.87 253 A 1 
ATOM   2032 C  C   . THR   A 1 253 ? 8.724   17.757  8.288   1.00 98.90 253 A 1 
ATOM   2033 O  O   . THR   A 1 253 ? 7.818   17.148  7.724   1.00 98.86 253 A 1 
ATOM   2034 C  CB  . THR   A 1 253 ? 10.614  16.476  9.356   1.00 98.84 253 A 1 
ATOM   2035 O  OG1 . THR   A 1 253 ? 11.969  16.109  9.235   1.00 98.38 253 A 1 
ATOM   2036 C  CG2 . THR   A 1 253 ? 9.833   15.171  9.482   1.00 98.36 253 A 1 
ATOM   2037 N  N   . VAL   A 1 254 ? 8.478   18.862  8.996   1.00 98.90 254 A 1 
ATOM   2038 C  CA  . VAL   A 1 254 ? 7.108   19.383  9.141   1.00 98.90 254 A 1 
ATOM   2039 C  C   . VAL   A 1 254 ? 6.559   19.944  7.824   1.00 98.91 254 A 1 
ATOM   2040 O  O   . VAL   A 1 254 ? 5.370   19.789  7.541   1.00 98.85 254 A 1 
ATOM   2041 C  CB  . VAL   A 1 254 ? 6.995   20.386  10.308  1.00 98.78 254 A 1 
ATOM   2042 C  CG1 . VAL   A 1 254 ? 7.533   21.778  10.002  1.00 98.06 254 A 1 
ATOM   2043 C  CG2 . VAL   A 1 254 ? 5.537   20.515  10.766  1.00 97.84 254 A 1 
ATOM   2044 N  N   . LEU   A 1 255 ? 7.424   20.534  6.988   1.00 98.85 255 A 1 
ATOM   2045 C  CA  . LEU   A 1 255 ? 7.060   20.960  5.635   1.00 98.81 255 A 1 
ATOM   2046 C  C   . LEU   A 1 255 ? 6.664   19.759  4.768   1.00 98.80 255 A 1 
ATOM   2047 O  O   . LEU   A 1 255 ? 5.599   19.793  4.146   1.00 98.62 255 A 1 
ATOM   2048 C  CB  . LEU   A 1 255 ? 8.224   21.746  5.003   1.00 98.69 255 A 1 
ATOM   2049 C  CG  . LEU   A 1 255 ? 8.401   23.174  5.560   1.00 97.79 255 A 1 
ATOM   2050 C  CD1 . LEU   A 1 255 ? 9.723   23.759  5.066   1.00 95.77 255 A 1 
ATOM   2051 C  CD2 . LEU   A 1 255 ? 7.278   24.107  5.101   1.00 95.43 255 A 1 
ATOM   2052 N  N   . ALA   A 1 256 ? 7.451   18.683  4.797   1.00 98.84 256 A 1 
ATOM   2053 C  CA  . ALA   A 1 256 ? 7.144   17.446  4.080   1.00 98.83 256 A 1 
ATOM   2054 C  C   . ALA   A 1 256 ? 5.836   16.806  4.576   1.00 98.83 256 A 1 
ATOM   2055 O  O   . ALA   A 1 256 ? 5.005   16.387  3.772   1.00 98.71 256 A 1 
ATOM   2056 C  CB  . ALA   A 1 256 ? 8.329   16.488  4.229   1.00 98.77 256 A 1 
ATOM   2057 N  N   . PHE   A 1 257 ? 5.600   16.805  5.890   1.00 98.85 257 A 1 
ATOM   2058 C  CA  . PHE   A 1 257 ? 4.358   16.282  6.458   1.00 98.87 257 A 1 
ATOM   2059 C  C   . PHE   A 1 257 ? 3.140   17.077  5.981   1.00 98.85 257 A 1 
ATOM   2060 O  O   . PHE   A 1 257 ? 2.159   16.506  5.503   1.00 98.72 257 A 1 
ATOM   2061 C  CB  . PHE   A 1 257 ? 4.458   16.243  7.988   1.00 98.85 257 A 1 
ATOM   2062 C  CG  . PHE   A 1 257 ? 3.359   15.473  8.713   1.00 98.88 257 A 1 
ATOM   2063 C  CD1 . PHE   A 1 257 ? 3.219   15.641  10.106  1.00 98.61 257 A 1 
ATOM   2064 C  CD2 . PHE   A 1 257 ? 2.519   14.558  8.054   1.00 98.69 257 A 1 
ATOM   2065 C  CE1 . PHE   A 1 257 ? 2.262   14.904  10.824  1.00 98.57 257 A 1 
ATOM   2066 C  CE2 . PHE   A 1 257 ? 1.548   13.826  8.764   1.00 98.55 257 A 1 
ATOM   2067 C  CZ  . PHE   A 1 257 ? 1.427   14.000  10.146  1.00 98.67 257 A 1 
ATOM   2068 N  N   . ALA   A 1 258 ? 3.216   18.409  6.030   1.00 98.84 258 A 1 
ATOM   2069 C  CA  . ALA   A 1 258 ? 2.128   19.250  5.551   1.00 98.80 258 A 1 
ATOM   2070 C  C   . ALA   A 1 258 ? 1.891   19.107  4.040   1.00 98.69 258 A 1 
ATOM   2071 O  O   . ALA   A 1 258 ? 0.734   19.132  3.611   1.00 98.35 258 A 1 
ATOM   2072 C  CB  . ALA   A 1 258 ? 2.419   20.700  5.933   1.00 98.71 258 A 1 
ATOM   2073 N  N   . ASP   A 1 259 ? 2.948   18.952  3.239   1.00 98.58 259 A 1 
ATOM   2074 C  CA  . ASP   A 1 259 ? 2.837   18.730  1.795   1.00 98.37 259 A 1 
ATOM   2075 C  C   . ASP   A 1 259 ? 2.153   17.392  1.486   1.00 98.26 259 A 1 
ATOM   2076 O  O   . ASP   A 1 259 ? 1.152   17.362  0.761   1.00 97.62 259 A 1 
ATOM   2077 C  CB  . ASP   A 1 259 ? 4.223   18.827  1.144   1.00 97.97 259 A 1 
ATOM   2078 C  CG  . ASP   A 1 259 ? 4.111   18.716  -0.377  1.00 96.14 259 A 1 
ATOM   2079 O  OD1 . ASP   A 1 259 ? 3.267   19.441  -0.956  1.00 92.74 259 A 1 
ATOM   2080 O  OD2 . ASP   A 1 259 ? 4.812   17.872  -0.971  1.00 91.00 259 A 1 
ATOM   2081 N  N   . MET   A 1 260 ? 2.596   16.307  2.121   1.00 98.28 260 A 1 
ATOM   2082 C  CA  . MET   A 1 260 ? 1.985   14.988  1.957   1.00 98.11 260 A 1 
ATOM   2083 C  C   . MET   A 1 260 ? 0.497   14.999  2.337   1.00 98.03 260 A 1 
ATOM   2084 O  O   . MET   A 1 260 ? -0.342  14.484  1.594   1.00 97.41 260 A 1 
ATOM   2085 C  CB  . MET   A 1 260 ? 2.779   13.956  2.770   1.00 97.65 260 A 1 
ATOM   2086 C  CG  . MET   A 1 260 ? 2.338   12.516  2.469   1.00 91.89 260 A 1 
ATOM   2087 S  SD  . MET   A 1 260 ? 2.300   12.057  0.706   1.00 92.43 260 A 1 
ATOM   2088 C  CE  . MET   A 1 260 ? 4.028   12.192  0.269   1.00 86.11 260 A 1 
ATOM   2089 N  N   . MET   A 1 261 ? 0.140   15.671  3.428   1.00 98.42 261 A 1 
ATOM   2090 C  CA  . MET   A 1 261 ? -1.260  15.779  3.844   1.00 98.35 261 A 1 
ATOM   2091 C  C   . MET   A 1 261 ? -2.098  16.676  2.919   1.00 98.05 261 A 1 
ATOM   2092 O  O   . MET   A 1 261 ? -3.283  16.401  2.717   1.00 97.43 261 A 1 
ATOM   2093 C  CB  . MET   A 1 261 ? -1.345  16.257  5.296   1.00 98.29 261 A 1 
ATOM   2094 C  CG  . MET   A 1 261 ? -0.762  15.259  6.312   1.00 97.40 261 A 1 
ATOM   2095 S  SD  . MET   A 1 261 ? -1.203  13.509  6.124   1.00 96.53 261 A 1 
ATOM   2096 C  CE  . MET   A 1 261 ? -2.996  13.573  6.136   1.00 91.12 261 A 1 
ATOM   2097 N  N   . ARG   A 1 262 ? -1.514  17.725  2.308   1.00 98.12 262 A 1 
ATOM   2098 C  CA  . ARG   A 1 262 ? -2.215  18.548  1.299   1.00 97.79 262 A 1 
ATOM   2099 C  C   . ARG   A 1 262 ? -2.505  17.763  0.025   1.00 97.18 262 A 1 
ATOM   2100 O  O   . ARG   A 1 262 ? -3.577  17.940  -0.556  1.00 95.87 262 A 1 
ATOM   2101 C  CB  . ARG   A 1 262 ? -1.394  19.792  0.932   1.00 97.53 262 A 1 
ATOM   2102 C  CG  . ARG   A 1 262 ? -1.458  20.892  2.000   1.00 91.38 262 A 1 
ATOM   2103 C  CD  . ARG   A 1 262 ? -0.618  22.081  1.557   1.00 88.96 262 A 1 
ATOM   2104 N  NE  . ARG   A 1 262 ? -0.335  23.008  2.674   1.00 80.48 262 A 1 
ATOM   2105 C  CZ  . ARG   A 1 262 ? 0.859   23.268  3.178   1.00 73.62 262 A 1 
ATOM   2106 N  NH1 . ARG   A 1 262 ? 1.951   22.732  2.702   1.00 65.71 262 A 1 
ATOM   2107 N  NH2 . ARG   A 1 262 ? 0.987   24.082  4.178   1.00 68.71 262 A 1 
ATOM   2108 N  N   . LYS   A 1 263 ? -1.577  16.905  -0.398  1.00 97.13 263 A 1 
ATOM   2109 C  CA  . LYS   A 1 263 ? -1.753  16.005  -1.549  1.00 96.10 263 A 1 
ATOM   2110 C  C   . LYS   A 1 263 ? -2.867  14.979  -1.315  1.00 95.33 263 A 1 
ATOM   2111 O  O   . LYS   A 1 263 ? -3.440  14.485  -2.281  1.00 92.97 263 A 1 
ATOM   2112 C  CB  . LYS   A 1 263 ? -0.414  15.312  -1.852  1.00 94.83 263 A 1 
ATOM   2113 C  CG  . LYS   A 1 263 ? 0.613   16.285  -2.458  1.00 94.06 263 A 1 
ATOM   2114 C  CD  . LYS   A 1 263 ? 2.011   15.660  -2.478  1.00 93.11 263 A 1 
ATOM   2115 C  CE  . LYS   A 1 263 ? 3.013   16.628  -3.100  1.00 91.97 263 A 1 
ATOM   2116 N  NZ  . LYS   A 1 263 ? 4.403   16.146  -2.964  1.00 90.11 263 A 1 
ATOM   2117 N  N   . LYS   A 1 264 ? -3.225  14.735  -0.068  1.00 95.51 264 A 1 
ATOM   2118 C  CA  . LYS   A 1 264 ? -3.992  13.612  0.485   1.00 94.86 264 A 1 
ATOM   2119 C  C   . LYS   A 1 264 ? -3.179  12.328  0.336   1.00 94.61 264 A 1 
ATOM   2120 O  O   . LYS   A 1 264 ? -2.540  12.114  -0.685  1.00 90.76 264 A 1 
ATOM   2121 C  CB  . LYS   A 1 264 ? -5.394  13.483  -0.138  1.00 93.02 264 A 1 
ATOM   2122 C  CG  . LYS   A 1 264 ? -6.240  14.767  -0.075  1.00 88.42 264 A 1 
ATOM   2123 C  CD  . LYS   A 1 264 ? -7.568  14.549  -0.815  1.00 84.84 264 A 1 
ATOM   2124 C  CE  . LYS   A 1 264 ? -8.431  15.808  -0.781  1.00 76.89 264 A 1 
ATOM   2125 N  NZ  . LYS   A 1 264 ? -9.710  15.600  -1.502  1.00 67.59 264 A 1 
ATOM   2126 N  N   . ILE   A 1 265 ? -3.222  11.481  1.339   1.00 94.62 265 A 1 
ATOM   2127 C  CA  . ILE   A 1 265 ? -2.639  10.142  1.248   1.00 95.16 265 A 1 
ATOM   2128 C  C   . ILE   A 1 265 ? -3.502  9.337   0.275   1.00 94.59 265 A 1 
ATOM   2129 O  O   . ILE   A 1 265 ? -4.605  8.921   0.627   1.00 91.76 265 A 1 
ATOM   2130 C  CB  . ILE   A 1 265 ? -2.546  9.490   2.640   1.00 94.68 265 A 1 
ATOM   2131 C  CG1 . ILE   A 1 265 ? -1.721  10.336  3.642   1.00 91.59 265 A 1 
ATOM   2132 C  CG2 . ILE   A 1 265 ? -1.968  8.073   2.535   1.00 92.65 265 A 1 
ATOM   2133 C  CD1 . ILE   A 1 265 ? -0.219  10.415  3.381   1.00 88.22 265 A 1 
ATOM   2134 N  N   . SER   A 1 266 ? -3.028  9.193   -0.965  1.00 93.50 266 A 1 
ATOM   2135 C  CA  . SER   A 1 266 ? -3.641  8.291   -1.934  1.00 92.79 266 A 1 
ATOM   2136 C  C   . SER   A 1 266 ? -3.409  6.855   -1.477  1.00 94.14 266 A 1 
ATOM   2137 O  O   . SER   A 1 266 ? -2.292  6.498   -1.103  1.00 91.94 266 A 1 
ATOM   2138 C  CB  . SER   A 1 266 ? -3.074  8.521   -3.343  1.00 89.44 266 A 1 
ATOM   2139 O  OG  . SER   A 1 266 ? -1.665  8.495   -3.339  1.00 77.98 266 A 1 
ATOM   2140 N  N   . MET   A 1 267 ? -4.455  6.035   -1.502  1.00 92.74 267 A 1 
ATOM   2141 C  CA  . MET   A 1 267 ? -4.308  4.618   -1.170  1.00 93.45 267 A 1 
ATOM   2142 C  C   . MET   A 1 267 ? -3.511  3.894   -2.266  1.00 94.44 267 A 1 
ATOM   2143 O  O   . MET   A 1 267 ? -3.627  4.271   -3.435  1.00 92.91 267 A 1 
ATOM   2144 C  CB  . MET   A 1 267 ? -5.685  3.990   -0.949  1.00 91.39 267 A 1 
ATOM   2145 C  CG  . MET   A 1 267 ? -6.461  4.651   0.196   1.00 85.43 267 A 1 
ATOM   2146 S  SD  . MET   A 1 267 ? -5.631  4.627   1.812   1.00 78.23 267 A 1 
ATOM   2147 C  CE  . MET   A 1 267 ? -5.771  2.883   2.229   1.00 69.60 267 A 1 
ATOM   2148 N  N   . PRO   A 1 268 ? -2.730  2.849   -1.936  1.00 95.02 268 A 1 
ATOM   2149 C  CA  . PRO   A 1 268 ? -1.826  2.197   -2.887  1.00 95.11 268 A 1 
ATOM   2150 C  C   . PRO   A 1 268 ? -2.530  1.666   -4.133  1.00 95.62 268 A 1 
ATOM   2151 O  O   . PRO   A 1 268 ? -2.021  1.781   -5.243  1.00 93.89 268 A 1 
ATOM   2152 C  CB  . PRO   A 1 268 ? -1.165  1.063   -2.101  1.00 93.94 268 A 1 
ATOM   2153 C  CG  . PRO   A 1 268 ? -1.257  1.510   -0.656  1.00 92.13 268 A 1 
ATOM   2154 C  CD  . PRO   A 1 268 ? -2.569  2.283   -0.616  1.00 95.15 268 A 1 
ATOM   2155 N  N   . ALA   A 1 269 ? -3.744  1.135   -3.964  1.00 96.66 269 A 1 
ATOM   2156 C  CA  . ALA   A 1 269 ? -4.553  0.557   -5.032  1.00 96.66 269 A 1 
ATOM   2157 C  C   . ALA   A 1 269 ? -5.464  1.568   -5.760  1.00 96.70 269 A 1 
ATOM   2158 O  O   . ALA   A 1 269 ? -6.426  1.176   -6.414  1.00 95.55 269 A 1 
ATOM   2159 C  CB  . ALA   A 1 269 ? -5.323  -0.624  -4.443  1.00 96.15 269 A 1 
ATOM   2160 N  N   . HIS   A 1 270 ? -5.197  2.885   -5.678  1.00 96.83 270 A 1 
ATOM   2161 C  CA  . HIS   A 1 270 ? -6.094  3.902   -6.259  1.00 96.10 270 A 1 
ATOM   2162 C  C   . HIS   A 1 270 ? -6.232  3.835   -7.791  1.00 96.32 270 A 1 
ATOM   2163 O  O   . HIS   A 1 270 ? -7.178  4.401   -8.343  1.00 95.52 270 A 1 
ATOM   2164 C  CB  . HIS   A 1 270 ? -5.654  5.305   -5.813  1.00 94.53 270 A 1 
ATOM   2165 C  CG  . HIS   A 1 270 ? -4.401  5.792   -6.486  1.00 87.05 270 A 1 
ATOM   2166 N  ND1 . HIS   A 1 270 ? -3.107  5.455   -6.150  1.00 75.07 270 A 1 
ATOM   2167 C  CD2 . HIS   A 1 270 ? -4.318  6.656   -7.554  1.00 75.83 270 A 1 
ATOM   2168 C  CE1 . HIS   A 1 270 ? -2.272  6.089   -6.994  1.00 72.50 270 A 1 
ATOM   2169 N  NE2 . HIS   A 1 270 ? -2.972  6.830   -7.856  1.00 76.04 270 A 1 
ATOM   2170 N  N   . LEU   A 1 271 ? -5.322  3.143   -8.483  1.00 97.00 271 A 1 
ATOM   2171 C  CA  . LEU   A 1 271 ? -5.358  2.853   -9.923  1.00 97.03 271 A 1 
ATOM   2172 C  C   . LEU   A 1 271 ? -5.971  1.474   -10.241 1.00 97.32 271 A 1 
ATOM   2173 O  O   . LEU   A 1 271 ? -5.858  0.991   -11.367 1.00 96.76 271 A 1 
ATOM   2174 C  CB  . LEU   A 1 271 ? -3.947  3.007   -10.526 1.00 96.58 271 A 1 
ATOM   2175 C  CG  . LEU   A 1 271 ? -3.322  4.411   -10.405 1.00 95.69 271 A 1 
ATOM   2176 C  CD1 . LEU   A 1 271 ? -1.947  4.419   -11.067 1.00 94.48 271 A 1 
ATOM   2177 C  CD2 . LEU   A 1 271 ? -4.177  5.497   -11.067 1.00 93.91 271 A 1 
ATOM   2178 N  N   . MET   A 1 272 ? -6.625  0.854   -9.272  1.00 96.90 272 A 1 
ATOM   2179 C  CA  . MET   A 1 272 ? -7.321  -0.423  -9.414  1.00 97.39 272 A 1 
ATOM   2180 C  C   . MET   A 1 272 ? -8.291  -0.407  -10.607 1.00 97.65 272 A 1 
ATOM   2181 O  O   . MET   A 1 272 ? -9.079  0.530   -10.779 1.00 96.91 272 A 1 
ATOM   2182 C  CB  . MET   A 1 272 ? -8.061  -0.691  -8.102  1.00 96.32 272 A 1 
ATOM   2183 C  CG  . MET   A 1 272 ? -8.806  -2.019  -8.064  1.00 93.05 272 A 1 
ATOM   2184 S  SD  . MET   A 1 272 ? -9.782  -2.200  -6.553  1.00 94.35 272 A 1 
ATOM   2185 C  CE  . MET   A 1 272 ? -8.495  -2.600  -5.362  1.00 90.25 272 A 1 
ATOM   2186 N  N   . TYR   A 1 273 ? -8.237  -1.475  -11.422 1.00 97.84 273 A 1 
ATOM   2187 C  CA  . TYR   A 1 273 ? -9.097  -1.656  -12.584 1.00 97.84 273 A 1 
ATOM   2188 C  C   . TYR   A 1 273 ? -9.267  -3.148  -12.900 1.00 98.01 273 A 1 
ATOM   2189 O  O   . TYR   A 1 273 ? -8.295  -3.899  -12.933 1.00 97.87 273 A 1 
ATOM   2190 C  CB  . TYR   A 1 273 ? -8.486  -0.909  -13.776 1.00 97.49 273 A 1 
ATOM   2191 C  CG  . TYR   A 1 273 ? -9.321  -0.955  -15.037 1.00 97.30 273 A 1 
ATOM   2192 C  CD1 . TYR   A 1 273 ? -8.774  -1.443  -16.243 1.00 96.35 273 A 1 
ATOM   2193 C  CD2 . TYR   A 1 273 ? -10.647 -0.489  -15.018 1.00 96.25 273 A 1 
ATOM   2194 C  CE1 . TYR   A 1 273 ? -9.541  -1.451  -17.417 1.00 95.69 273 A 1 
ATOM   2195 C  CE2 . TYR   A 1 273 ? -11.426 -0.501  -16.183 1.00 95.80 273 A 1 
ATOM   2196 C  CZ  . TYR   A 1 273 ? -10.870 -0.979  -17.387 1.00 96.04 273 A 1 
ATOM   2197 O  OH  . TYR   A 1 273 ? -11.626 -0.980  -18.530 1.00 94.90 273 A 1 
ATOM   2198 N  N   . ASP   A 1 274 ? -10.498 -3.585  -13.167 1.00 97.92 274 A 1 
ATOM   2199 C  CA  . ASP   A 1 274 ? -10.830 -4.983  -13.497 1.00 98.12 274 A 1 
ATOM   2200 C  C   . ASP   A 1 274 ? -11.128 -5.201  -14.993 1.00 98.01 274 A 1 
ATOM   2201 O  O   . ASP   A 1 274 ? -11.502 -6.292  -15.429 1.00 97.33 274 A 1 
ATOM   2202 C  CB  . ASP   A 1 274 ? -11.997 -5.442  -12.605 1.00 98.19 274 A 1 
ATOM   2203 C  CG  . ASP   A 1 274 ? -13.328 -4.760  -12.941 1.00 98.28 274 A 1 
ATOM   2204 O  OD1 . ASP   A 1 274 ? -13.321 -3.730  -13.647 1.00 97.76 274 A 1 
ATOM   2205 O  OD2 . ASP   A 1 274 ? -14.369 -5.312  -12.525 1.00 97.26 274 A 1 
ATOM   2206 N  N   . GLY   A 1 275 ? -10.958 -4.158  -15.807 1.00 97.51 275 A 1 
ATOM   2207 C  CA  . GLY   A 1 275 ? -11.334 -4.157  -17.218 1.00 97.02 275 A 1 
ATOM   2208 C  C   . GLY   A 1 275 ? -12.825 -3.917  -17.475 1.00 96.92 275 A 1 
ATOM   2209 O  O   . GLY   A 1 275 ? -13.265 -4.142  -18.604 1.00 94.73 275 A 1 
ATOM   2210 N  N   . ARG   A 1 276 ? -13.599 -3.511  -16.452 1.00 96.91 276 A 1 
ATOM   2211 C  CA  . ARG   A 1 276 ? -15.048 -3.255  -16.542 1.00 96.19 276 A 1 
ATOM   2212 C  C   . ARG   A 1 276 ? -15.480 -1.950  -15.874 1.00 96.36 276 A 1 
ATOM   2213 O  O   . ARG   A 1 276 ? -16.315 -1.246  -16.436 1.00 93.72 276 A 1 
ATOM   2214 C  CB  . ARG   A 1 276 ? -15.835 -4.426  -15.928 1.00 93.22 276 A 1 
ATOM   2215 C  CG  . ARG   A 1 276 ? -15.563 -5.790  -16.579 1.00 85.16 276 A 1 
ATOM   2216 C  CD  . ARG   A 1 276 ? -16.493 -6.831  -15.955 1.00 84.37 276 A 1 
ATOM   2217 N  NE  . ARG   A 1 276 ? -16.199 -8.201  -16.419 1.00 78.71 276 A 1 
ATOM   2218 C  CZ  . ARG   A 1 276 ? -16.884 -9.274  -16.056 1.00 75.03 276 A 1 
ATOM   2219 N  NH1 . ARG   A 1 276 ? -17.940 -9.196  -15.292 1.00 68.72 276 A 1 
ATOM   2220 N  NH2 . ARG   A 1 276 ? -16.515 -10.460 -16.441 1.00 64.82 276 A 1 
ATOM   2221 N  N   . ASP   A 1 277 ? -14.948 -1.642  -14.693 1.00 97.14 277 A 1 
ATOM   2222 C  CA  . ASP   A 1 277 ? -15.340 -0.490  -13.876 1.00 97.33 277 A 1 
ATOM   2223 C  C   . ASP   A 1 277 ? -14.190 0.525   -13.760 1.00 97.24 277 A 1 
ATOM   2224 O  O   . ASP   A 1 277 ? -13.214 0.313   -13.041 1.00 96.72 277 A 1 
ATOM   2225 C  CB  . ASP   A 1 277 ? -15.820 -0.989  -12.509 1.00 97.31 277 A 1 
ATOM   2226 C  CG  . ASP   A 1 277 ? -16.344 0.130   -11.604 1.00 97.37 277 A 1 
ATOM   2227 O  OD1 . ASP   A 1 277 ? -16.381 1.311   -12.026 1.00 96.34 277 A 1 
ATOM   2228 O  OD2 . ASP   A 1 277 ? -16.739 -0.183  -10.464 1.00 95.93 277 A 1 
ATOM   2229 N  N   . ASP   A 1 278 ? -14.330 1.668   -14.450 1.00 96.32 278 A 1 
ATOM   2230 C  CA  . ASP   A 1 278 ? -13.341 2.755   -14.428 1.00 95.48 278 A 1 
ATOM   2231 C  C   . ASP   A 1 278 ? -13.226 3.451   -13.056 1.00 95.65 278 A 1 
ATOM   2232 O  O   . ASP   A 1 278 ? -12.247 4.155   -12.787 1.00 93.85 278 A 1 
ATOM   2233 C  CB  . ASP   A 1 278 ? -13.708 3.794   -15.503 1.00 94.02 278 A 1 
ATOM   2234 C  CG  . ASP   A 1 278 ? -13.563 3.271   -16.938 1.00 89.96 278 A 1 
ATOM   2235 O  OD1 . ASP   A 1 278 ? -12.568 2.567   -17.217 1.00 85.77 278 A 1 
ATOM   2236 O  OD2 . ASP   A 1 278 ? -14.437 3.610   -17.770 1.00 84.48 278 A 1 
ATOM   2237 N  N   . ASN   A 1 279 ? -14.208 3.265   -12.167 1.00 96.02 279 A 1 
ATOM   2238 C  CA  . ASN   A 1 279 ? -14.225 3.819   -10.811 1.00 96.46 279 A 1 
ATOM   2239 C  C   . ASN   A 1 279 ? -14.145 2.727   -9.735  1.00 97.32 279 A 1 
ATOM   2240 O  O   . ASN   A 1 279 ? -14.573 2.942   -8.597  1.00 96.96 279 A 1 
ATOM   2241 C  CB  . ASN   A 1 279 ? -15.450 4.728   -10.629 1.00 95.35 279 A 1 
ATOM   2242 C  CG  . ASN   A 1 279 ? -15.468 5.881   -11.614 1.00 91.34 279 A 1 
ATOM   2243 O  OD1 . ASN   A 1 279 ? -14.647 6.780   -11.591 1.00 82.58 279 A 1 
ATOM   2244 N  ND2 . ASN   A 1 279 ? -16.422 5.883   -12.513 1.00 79.13 279 A 1 
ATOM   2245 N  N   . LEU   A 1 280 ? -13.578 1.571   -10.050 1.00 97.31 280 A 1 
ATOM   2246 C  CA  . LEU   A 1 280 ? -13.542 0.393   -9.179  1.00 97.99 280 A 1 
ATOM   2247 C  C   . LEU   A 1 280 ? -12.991 0.695   -7.780  1.00 98.17 280 A 1 
ATOM   2248 O  O   . LEU   A 1 280 ? -13.542 0.225   -6.784  1.00 98.15 280 A 1 
ATOM   2249 C  CB  . LEU   A 1 280 ? -12.710 -0.691  -9.877  1.00 98.17 280 A 1 
ATOM   2250 C  CG  . LEU   A 1 280 ? -12.651 -2.026  -9.116  1.00 97.99 280 A 1 
ATOM   2251 C  CD1 . LEU   A 1 280 ? -14.035 -2.656  -8.953  1.00 97.85 280 A 1 
ATOM   2252 C  CD2 . LEU   A 1 280 ? -11.757 -2.994  -9.890  1.00 97.75 280 A 1 
ATOM   2253 N  N   . PHE   A 1 281 ? -11.932 1.510   -7.669  1.00 97.83 281 A 1 
ATOM   2254 C  CA  . PHE   A 1 281 ? -11.365 1.885   -6.377  1.00 97.80 281 A 1 
ATOM   2255 C  C   . PHE   A 1 281 ? -12.352 2.686   -5.513  1.00 97.73 281 A 1 
ATOM   2256 O  O   . PHE   A 1 281 ? -12.470 2.440   -4.313  1.00 97.66 281 A 1 
ATOM   2257 C  CB  . PHE   A 1 281 ? -10.066 2.674   -6.575  1.00 97.68 281 A 1 
ATOM   2258 C  CG  . PHE   A 1 281 ? -9.438  3.045   -5.249  1.00 97.28 281 A 1 
ATOM   2259 C  CD1 . PHE   A 1 281 ? -9.659  4.315   -4.684  1.00 96.45 281 A 1 
ATOM   2260 C  CD2 . PHE   A 1 281 ? -8.771  2.056   -4.503  1.00 96.52 281 A 1 
ATOM   2261 C  CE1 . PHE   A 1 281 ? -9.236  4.588   -3.376  1.00 95.85 281 A 1 
ATOM   2262 C  CE2 . PHE   A 1 281 ? -8.346  2.323   -3.194  1.00 95.79 281 A 1 
ATOM   2263 C  CZ  . PHE   A 1 281 ? -8.594  3.586   -2.629  1.00 95.81 281 A 1 
ATOM   2264 N  N   . ASP   A 1 282 ? -13.087 3.628   -6.113  1.00 97.29 282 A 1 
ATOM   2265 C  CA  . ASP   A 1 282 ? -14.060 4.447   -5.385  1.00 96.92 282 A 1 
ATOM   2266 C  C   . ASP   A 1 282 ? -15.224 3.575   -4.886  1.00 97.26 282 A 1 
ATOM   2267 O  O   . ASP   A 1 282 ? -15.641 3.697   -3.732  1.00 97.04 282 A 1 
ATOM   2268 C  CB  . ASP   A 1 282 ? -14.548 5.618   -6.263  1.00 95.82 282 A 1 
ATOM   2269 C  CG  . ASP   A 1 282 ? -13.453 6.653   -6.595  1.00 92.19 282 A 1 
ATOM   2270 O  OD1 . ASP   A 1 282 ? -12.473 6.792   -5.821  1.00 89.01 282 A 1 
ATOM   2271 O  OD2 . ASP   A 1 282 ? -13.586 7.341   -7.630  1.00 87.59 282 A 1 
ATOM   2272 N  N   . HIS   A 1 283 ? -15.676 2.628   -5.707  1.00 97.33 283 A 1 
ATOM   2273 C  CA  . HIS   A 1 283 ? -16.725 1.673   -5.340  1.00 97.67 283 A 1 
ATOM   2274 C  C   . HIS   A 1 283 ? -16.270 0.695   -4.245  1.00 97.90 283 A 1 
ATOM   2275 O  O   . HIS   A 1 283 ? -16.983 0.509   -3.252  1.00 97.88 283 A 1 
ATOM   2276 C  CB  . HIS   A 1 283 ? -17.190 0.936   -6.601  1.00 97.65 283 A 1 
ATOM   2277 C  CG  . HIS   A 1 283 ? -17.769 1.841   -7.660  1.00 97.17 283 A 1 
ATOM   2278 N  ND1 . HIS   A 1 283 ? -17.657 1.661   -9.018  1.00 91.97 283 A 1 
ATOM   2279 C  CD2 . HIS   A 1 283 ? -18.518 2.980   -7.495  1.00 92.45 283 A 1 
ATOM   2280 C  CE1 . HIS   A 1 283 ? -18.318 2.648   -9.641  1.00 92.72 283 A 1 
ATOM   2281 N  NE2 . HIS   A 1 283 ? -18.858 3.478   -8.751  1.00 93.44 283 A 1 
ATOM   2282 N  N   . PHE   A 1 284 ? -15.063 0.136   -4.346  1.00 98.06 284 A 1 
ATOM   2283 C  CA  . PHE   A 1 284 ? -14.450 -0.669  -3.282  1.00 98.30 284 A 1 
ATOM   2284 C  C   . PHE   A 1 284 ? -14.357 0.122   -1.966  1.00 98.27 284 A 1 
ATOM   2285 O  O   . PHE   A 1 284 ? -14.806 -0.346  -0.918  1.00 98.20 284 A 1 
ATOM   2286 C  CB  . PHE   A 1 284 ? -13.066 -1.144  -3.748  1.00 98.40 284 A 1 
ATOM   2287 C  CG  . PHE   A 1 284 ? -12.119 -1.505  -2.617  1.00 98.41 284 A 1 
ATOM   2288 C  CD1 . PHE   A 1 284 ? -11.006 -0.684  -2.332  1.00 97.83 284 A 1 
ATOM   2289 C  CD2 . PHE   A 1 284 ? -12.377 -2.623  -1.807  1.00 97.88 284 A 1 
ATOM   2290 C  CE1 . PHE   A 1 284 ? -10.155 -0.991  -1.263  1.00 97.49 284 A 1 
ATOM   2291 C  CE2 . PHE   A 1 284 ? -11.525 -2.931  -0.731  1.00 97.45 284 A 1 
ATOM   2292 C  CZ  . PHE   A 1 284 ? -10.412 -2.116  -0.462  1.00 97.66 284 A 1 
ATOM   2293 N  N   . SER   A 1 285 ? -13.839 1.354   -2.028  1.00 97.68 285 A 1 
ATOM   2294 C  CA  . SER   A 1 285 ? -13.679 2.203   -0.848  1.00 97.36 285 A 1 
ATOM   2295 C  C   . SER   A 1 285 ? -15.015 2.564   -0.183  1.00 97.24 285 A 1 
ATOM   2296 O  O   . SER   A 1 285 ? -15.087 2.640   1.045   1.00 96.79 285 A 1 
ATOM   2297 C  CB  . SER   A 1 285 ? -12.875 3.462   -1.206  1.00 96.57 285 A 1 
ATOM   2298 O  OG  . SER   A 1 285 ? -13.652 4.452   -1.847  1.00 87.00 285 A 1 
ATOM   2299 N  N   . ALA   A 1 286 ? -16.088 2.711   -0.964  1.00 96.86 286 A 1 
ATOM   2300 C  CA  . ALA   A 1 286 ? -17.428 2.960   -0.443  1.00 96.52 286 A 1 
ATOM   2301 C  C   . ALA   A 1 286 ? -17.963 1.751   0.351   1.00 96.55 286 A 1 
ATOM   2302 O  O   . ALA   A 1 286 ? -18.525 1.929   1.435   1.00 96.23 286 A 1 
ATOM   2303 C  CB  . ALA   A 1 286 ? -18.349 3.338   -1.608  1.00 96.11 286 A 1 
ATOM   2304 N  N   . VAL   A 1 287 ? -17.728 0.527   -0.131  1.00 97.46 287 A 1 
ATOM   2305 C  CA  . VAL   A 1 287 ? -18.094 -0.698  0.604   1.00 97.91 287 A 1 
ATOM   2306 C  C   . VAL   A 1 287 ? -17.276 -0.819  1.894   1.00 97.90 287 A 1 
ATOM   2307 O  O   . VAL   A 1 287 ? -17.860 -1.032  2.961   1.00 97.91 287 A 1 
ATOM   2308 C  CB  . VAL   A 1 287 ? -17.951 -1.961  -0.264  1.00 98.14 287 A 1 
ATOM   2309 C  CG1 . VAL   A 1 287 ? -18.394 -3.216  0.498   1.00 97.87 287 A 1 
ATOM   2310 C  CG2 . VAL   A 1 287 ? -18.826 -1.878  -1.520  1.00 97.80 287 A 1 
ATOM   2311 N  N   . ALA   A 1 288 ? -15.954 -0.599  1.832   1.00 97.90 288 A 1 
ATOM   2312 C  CA  . ALA   A 1 288 ? -15.070 -0.642  3.002   1.00 97.95 288 A 1 
ATOM   2313 C  C   . ALA   A 1 288 ? -15.486 0.376   4.082   1.00 97.66 288 A 1 
ATOM   2314 O  O   . ALA   A 1 288 ? -15.531 0.054   5.274   1.00 97.44 288 A 1 
ATOM   2315 C  CB  . ALA   A 1 288 ? -13.628 -0.407  2.533   1.00 98.06 288 A 1 
ATOM   2316 N  N   . GLN   A 1 289 ? -15.861 1.583   3.665   1.00 97.14 289 A 1 
ATOM   2317 C  CA  . GLN   A 1 289 ? -16.370 2.611   4.569   1.00 96.53 289 A 1 
ATOM   2318 C  C   . GLN   A 1 289 ? -17.730 2.228   5.171   1.00 96.69 289 A 1 
ATOM   2319 O  O   . GLN   A 1 289 ? -17.923 2.356   6.383   1.00 96.35 289 A 1 
ATOM   2320 C  CB  . GLN   A 1 289 ? -16.399 3.964   3.842   1.00 95.33 289 A 1 
ATOM   2321 C  CG  . GLN   A 1 289 ? -16.959 5.077   4.746   1.00 89.78 289 A 1 
ATOM   2322 C  CD  . GLN   A 1 289 ? -16.561 6.496   4.347   1.00 86.53 289 A 1 
ATOM   2323 O  OE1 . GLN   A 1 289 ? -15.637 6.755   3.607   1.00 79.94 289 A 1 
ATOM   2324 N  NE2 . GLN   A 1 289 ? -17.222 7.495   4.894   1.00 75.39 289 A 1 
ATOM   2325 N  N   . ARG   A 1 290 ? -18.676 1.723   4.361   1.00 96.47 290 A 1 
ATOM   2326 C  CA  . ARG   A 1 290 ? -19.997 1.301   4.851   1.00 96.39 290 A 1 
ATOM   2327 C  C   . ARG   A 1 290 ? -19.897 0.163   5.869   1.00 96.82 290 A 1 
ATOM   2328 O  O   . ARG   A 1 290 ? -20.641 0.165   6.852   1.00 96.58 290 A 1 
ATOM   2329 C  CB  . ARG   A 1 290 ? -20.893 0.896   3.673   1.00 95.98 290 A 1 
ATOM   2330 C  CG  . ARG   A 1 290 ? -22.309 0.500   4.152   1.00 93.01 290 A 1 
ATOM   2331 C  CD  . ARG   A 1 290 ? -23.220 0.073   3.009   1.00 90.66 290 A 1 
ATOM   2332 N  NE  . ARG   A 1 290 ? -22.739 -1.113  2.287   1.00 86.44 290 A 1 
ATOM   2333 C  CZ  . ARG   A 1 290 ? -22.812 -2.391  2.647   1.00 84.68 290 A 1 
ATOM   2334 N  NH1 . ARG   A 1 290 ? -23.317 -2.800  3.767   1.00 76.01 290 A 1 
ATOM   2335 N  NH2 . ARG   A 1 290 ? -22.375 -3.303  1.838   1.00 78.53 290 A 1 
ATOM   2336 N  N   . LEU   A 1 291 ? -18.991 -0.787  5.659   1.00 97.31 291 A 1 
ATOM   2337 C  CA  . LEU   A 1 291 ? -18.753 -1.899  6.582   1.00 97.94 291 A 1 
ATOM   2338 C  C   . LEU   A 1 291 ? -17.966 -1.487  7.835   1.00 98.22 291 A 1 
ATOM   2339 O  O   . LEU   A 1 291 ? -17.919 -2.250  8.797   1.00 98.11 291 A 1 
ATOM   2340 C  CB  . LEU   A 1 291 ? -18.056 -3.055  5.844   1.00 98.04 291 A 1 
ATOM   2341 C  CG  . LEU   A 1 291 ? -18.905 -3.763  4.770   1.00 96.77 291 A 1 
ATOM   2342 C  CD1 . LEU   A 1 291 ? -18.144 -4.991  4.274   1.00 95.30 291 A 1 
ATOM   2343 C  CD2 . LEU   A 1 291 ? -20.265 -4.225  5.295   1.00 95.32 291 A 1 
ATOM   2344 N  N   . GLY   A 1 292 ? -17.366 -0.293  7.857   1.00 97.80 292 A 1 
ATOM   2345 C  CA  . GLY   A 1 292 ? -16.534 0.156   8.977   1.00 97.87 292 A 1 
ATOM   2346 C  C   . GLY   A 1 292 ? -15.179 -0.558  9.055   1.00 98.22 292 A 1 
ATOM   2347 O  O   . GLY   A 1 292 ? -14.613 -0.673  10.142  1.00 97.85 292 A 1 
ATOM   2348 N  N   . VAL   A 1 293 ? -14.675 -1.068  7.927   1.00 98.26 293 A 1 
ATOM   2349 C  CA  . VAL   A 1 293 ? -13.327 -1.657  7.814   1.00 98.46 293 A 1 
ATOM   2350 C  C   . VAL   A 1 293 ? -12.280 -0.557  7.730   1.00 98.36 293 A 1 
ATOM   2351 O  O   . VAL   A 1 293 ? -11.309 -0.573  8.486   1.00 98.04 293 A 1 
ATOM   2352 C  CB  . VAL   A 1 293 ? -13.233 -2.605  6.606   1.00 98.51 293 A 1 
ATOM   2353 C  CG1 . VAL   A 1 293 ? -11.800 -3.102  6.376   1.00 98.00 293 A 1 
ATOM   2354 C  CG2 . VAL   A 1 293 ? -14.124 -3.834  6.840   1.00 98.06 293 A 1 
ATOM   2355 N  N   . TYR   A 1 294 ? -12.486 0.421   6.854   1.00 97.85 294 A 1 
ATOM   2356 C  CA  . TYR   A 1 294 ? -11.665 1.625   6.768   1.00 97.58 294 A 1 
ATOM   2357 C  C   . TYR   A 1 294 ? -12.531 2.817   6.354   1.00 97.12 294 A 1 
ATOM   2358 O  O   . TYR   A 1 294 ? -13.254 2.760   5.355   1.00 96.58 294 A 1 
ATOM   2359 C  CB  . TYR   A 1 294 ? -10.513 1.396   5.792   1.00 97.38 294 A 1 
ATOM   2360 C  CG  . TYR   A 1 294 ? -9.497  2.516   5.809   1.00 96.35 294 A 1 
ATOM   2361 C  CD1 . TYR   A 1 294 ? -9.501  3.499   4.800   1.00 94.79 294 A 1 
ATOM   2362 C  CD2 . TYR   A 1 294 ? -8.546  2.584   6.845   1.00 94.71 294 A 1 
ATOM   2363 C  CE1 . TYR   A 1 294 ? -8.555  4.533   4.820   1.00 93.24 294 A 1 
ATOM   2364 C  CE2 . TYR   A 1 294 ? -7.595  3.617   6.873   1.00 92.97 294 A 1 
ATOM   2365 C  CZ  . TYR   A 1 294 ? -7.599  4.590   5.853   1.00 92.68 294 A 1 
ATOM   2366 O  OH  . TYR   A 1 294 ? -6.667  5.594   5.867   1.00 90.66 294 A 1 
ATOM   2367 N  N   . THR   A 1 295 ? -12.473 3.903   7.138   1.00 96.65 295 A 1 
ATOM   2368 C  CA  . THR   A 1 295 ? -13.352 5.067   6.989   1.00 96.43 295 A 1 
ATOM   2369 C  C   . THR   A 1 295 ? -12.558 6.372   6.939   1.00 96.62 295 A 1 
ATOM   2370 O  O   . THR   A 1 295 ? -11.387 6.449   7.315   1.00 96.36 295 A 1 
ATOM   2371 C  CB  . THR   A 1 295 ? -14.392 5.131   8.127   1.00 95.81 295 A 1 
ATOM   2372 O  OG1 . THR   A 1 295 ? -13.760 5.415   9.351   1.00 94.23 295 A 1 
ATOM   2373 C  CG2 . THR   A 1 295 ? -15.211 3.850   8.294   1.00 93.55 295 A 1 
ATOM   2374 N  N   . ALA   A 1 296 ? -13.208 7.461   6.525   1.00 95.57 296 A 1 
ATOM   2375 C  CA  . ALA   A 1 296 ? -12.601 8.794   6.617   1.00 95.58 296 A 1 
ATOM   2376 C  C   . ALA   A 1 296 ? -12.314 9.212   8.073   1.00 96.11 296 A 1 
ATOM   2377 O  O   . ALA   A 1 296 ? -11.438 10.046  8.326   1.00 95.76 296 A 1 
ATOM   2378 C  CB  . ALA   A 1 296 ? -13.522 9.791   5.918   1.00 94.63 296 A 1 
ATOM   2379 N  N   . LYS   A 1 297 ? -13.027 8.616   9.039   1.00 96.17 297 A 1 
ATOM   2380 C  CA  . LYS   A 1 297 ? -12.768 8.801   10.467  1.00 96.28 297 A 1 
ATOM   2381 C  C   . LYS   A 1 297 ? -11.461 8.130   10.874  1.00 97.00 297 A 1 
ATOM   2382 O  O   . LYS   A 1 297 ? -10.647 8.778   11.530  1.00 96.80 297 A 1 
ATOM   2383 C  CB  . LYS   A 1 297 ? -13.969 8.294   11.266  1.00 95.32 297 A 1 
ATOM   2384 C  CG  . LYS   A 1 297 ? -13.989 8.902   12.670  1.00 83.76 297 A 1 
ATOM   2385 C  CD  . LYS   A 1 297 ? -15.227 8.398   13.405  1.00 79.32 297 A 1 
ATOM   2386 C  CE  . LYS   A 1 297 ? -15.295 9.029   14.787  1.00 66.78 297 A 1 
ATOM   2387 N  NZ  . LYS   A 1 297 ? -16.437 8.471   15.544  1.00 58.58 297 A 1 
ATOM   2388 N  N   . ASP   A 1 298 ? -11.206 6.908   10.390  1.00 97.16 298 A 1 
ATOM   2389 C  CA  . ASP   A 1 298 ? -9.920  6.227   10.592  1.00 97.65 298 A 1 
ATOM   2390 C  C   . ASP   A 1 298 ? -8.773  7.052   10.000  1.00 98.04 298 A 1 
ATOM   2391 O  O   . ASP   A 1 298 ? -7.771  7.275   10.675  1.00 98.04 298 A 1 
ATOM   2392 C  CB  . ASP   A 1 298 ? -9.939  4.816   9.982   1.00 97.77 298 A 1 
ATOM   2393 C  CG  . ASP   A 1 298 ? -11.034 3.951   10.606  1.00 97.41 298 A 1 
ATOM   2394 O  OD1 . ASP   A 1 298 ? -11.027 3.798   11.845  1.00 95.65 298 A 1 
ATOM   2395 O  OD2 . ASP   A 1 298 ? -11.934 3.529   9.846   1.00 95.74 298 A 1 
ATOM   2396 N  N   . TYR   A 1 299 ? -8.947  7.622   8.805   1.00 97.45 299 A 1 
ATOM   2397 C  CA  . TYR   A 1 299 ? -7.967  8.537   8.204   1.00 97.77 299 A 1 
ATOM   2398 C  C   . TYR   A 1 299 ? -7.644  9.732   9.124   1.00 98.04 299 A 1 
ATOM   2399 O  O   . TYR   A 1 299 ? -6.476  10.088  9.320   1.00 98.09 299 A 1 
ATOM   2400 C  CB  . TYR   A 1 299 ? -8.500  9.020   6.846   1.00 97.61 299 A 1 
ATOM   2401 C  CG  . TYR   A 1 299 ? -7.536  9.898   6.070   1.00 97.62 299 A 1 
ATOM   2402 C  CD1 . TYR   A 1 299 ? -7.422  11.276  6.356   1.00 97.01 299 A 1 
ATOM   2403 C  CD2 . TYR   A 1 299 ? -6.743  9.342   5.048   1.00 97.03 299 A 1 
ATOM   2404 C  CE1 . TYR   A 1 299 ? -6.521  12.083  5.641   1.00 96.44 299 A 1 
ATOM   2405 C  CE2 . TYR   A 1 299 ? -5.844  10.142  4.321   1.00 96.36 299 A 1 
ATOM   2406 C  CZ  . TYR   A 1 299 ? -5.733  11.515  4.627   1.00 96.67 299 A 1 
ATOM   2407 O  OH  . TYR   A 1 299 ? -4.846  12.299  3.928   1.00 95.69 299 A 1 
ATOM   2408 N  N   . ALA   A 1 300 ? -8.660  10.367  9.710   1.00 97.72 300 A 1 
ATOM   2409 C  CA  . ALA   A 1 300 ? -8.464  11.478  10.641  1.00 97.90 300 A 1 
ATOM   2410 C  C   . ALA   A 1 300 ? -7.774  11.034  11.943  1.00 98.21 300 A 1 
ATOM   2411 O  O   . ALA   A 1 300 ? -6.895  11.744  12.440  1.00 98.11 300 A 1 
ATOM   2412 C  CB  . ALA   A 1 300 ? -9.820  12.138  10.920  1.00 97.53 300 A 1 
ATOM   2413 N  N   . ASP   A 1 301 ? -8.137  9.865   12.463  1.00 98.16 301 A 1 
ATOM   2414 C  CA  . ASP   A 1 301 ? -7.573  9.302   13.691  1.00 98.24 301 A 1 
ATOM   2415 C  C   . ASP   A 1 301 ? -6.105  8.879   13.506  1.00 98.51 301 A 1 
ATOM   2416 O  O   . ASP   A 1 301 ? -5.279  9.115   14.391  1.00 98.40 301 A 1 
ATOM   2417 C  CB  . ASP   A 1 301 ? -8.445  8.121   14.165  1.00 97.85 301 A 1 
ATOM   2418 C  CG  . ASP   A 1 301 ? -9.835  8.522   14.697  1.00 96.09 301 A 1 
ATOM   2419 O  OD1 . ASP   A 1 301 ? -10.064 9.718   15.006  1.00 94.27 301 A 1 
ATOM   2420 O  OD2 . ASP   A 1 301 ? -10.686 7.621   14.870  1.00 93.56 301 A 1 
ATOM   2421 N  N   . ILE   A 1 302 ? -5.735  8.334   12.334  1.00 98.43 302 A 1 
ATOM   2422 C  CA  . ILE   A 1 302 ? -4.334  8.046   11.976  1.00 98.58 302 A 1 
ATOM   2423 C  C   . ILE   A 1 302 ? -3.520  9.339   11.964  1.00 98.71 302 A 1 
ATOM   2424 O  O   . ILE   A 1 302 ? -2.461  9.402   12.593  1.00 98.67 302 A 1 
ATOM   2425 C  CB  . ILE   A 1 302 ? -4.233  7.330   10.613  1.00 98.45 302 A 1 
ATOM   2426 C  CG1 . ILE   A 1 302 ? -4.847  5.915   10.669  1.00 97.80 302 A 1 
ATOM   2427 C  CG2 . ILE   A 1 302 ? -2.759  7.205   10.165  1.00 97.95 302 A 1 
ATOM   2428 C  CD1 . ILE   A 1 302 ? -5.216  5.371   9.285   1.00 96.74 302 A 1 
ATOM   2429 N  N   . LEU   A 1 303 ? -4.007  10.378  11.292  1.00 98.53 303 A 1 
ATOM   2430 C  CA  . LEU   A 1 303 ? -3.324  11.669  11.249  1.00 98.62 303 A 1 
ATOM   2431 C  C   . LEU   A 1 303 ? -3.126  12.248  12.655  1.00 98.72 303 A 1 
ATOM   2432 O  O   . LEU   A 1 303 ? -2.022  12.670  12.993  1.00 98.64 303 A 1 
ATOM   2433 C  CB  . LEU   A 1 303 ? -4.113  12.623  10.343  1.00 98.42 303 A 1 
ATOM   2434 C  CG  . LEU   A 1 303 ? -3.556  14.059  10.334  1.00 97.44 303 A 1 
ATOM   2435 C  CD1 . LEU   A 1 303 ? -2.111  14.138  9.853   1.00 96.47 303 A 1 
ATOM   2436 C  CD2 . LEU   A 1 303 ? -4.419  14.917  9.410   1.00 96.25 303 A 1 
ATOM   2437 N  N   . GLU   A 1 304 ? -4.164  12.245  13.484  1.00 98.60 304 A 1 
ATOM   2438 C  CA  . GLU   A 1 304 ? -4.080  12.742  14.863  1.00 98.57 304 A 1 
ATOM   2439 C  C   . GLU   A 1 304 ? -3.083  11.930  15.701  1.00 98.65 304 A 1 
ATOM   2440 O  O   . GLU   A 1 304 ? -2.282  12.502  16.451  1.00 98.43 304 A 1 
ATOM   2441 C  CB  . GLU   A 1 304 ? -5.484  12.733  15.486  1.00 98.12 304 A 1 
ATOM   2442 C  CG  . GLU   A 1 304 ? -5.531  13.431  16.863  1.00 96.15 304 A 1 
ATOM   2443 C  CD  . GLU   A 1 304 ? -7.000  13.646  17.272  1.00 94.72 304 A 1 
ATOM   2444 O  OE1 . GLU   A 1 304 ? -7.493  14.796  17.221  1.00 89.65 304 A 1 
ATOM   2445 O  OE2 . GLU   A 1 304 ? -7.720  12.655  17.516  1.00 89.99 304 A 1 
ATOM   2446 N  N   . PHE   A 1 305 ? -3.063  10.600  15.518  1.00 98.71 305 A 1 
ATOM   2447 C  CA  . PHE   A 1 305 ? -2.072  9.740   16.153  1.00 98.72 305 A 1 
ATOM   2448 C  C   . PHE   A 1 305 ? -0.643  10.112  15.744  1.00 98.79 305 A 1 
ATOM   2449 O  O   . PHE   A 1 305 ? 0.209   10.235  16.619  1.00 98.71 305 A 1 
ATOM   2450 C  CB  . PHE   A 1 305 ? -2.364  8.272   15.838  1.00 98.61 305 A 1 
ATOM   2451 C  CG  . PHE   A 1 305 ? -1.258  7.337   16.284  1.00 98.23 305 A 1 
ATOM   2452 C  CD1 . PHE   A 1 305 ? -0.237  6.966   15.387  1.00 97.31 305 A 1 
ATOM   2453 C  CD2 . PHE   A 1 305 ? -1.214  6.878   17.611  1.00 97.54 305 A 1 
ATOM   2454 C  CE1 . PHE   A 1 305 ? 0.809   6.127   15.806  1.00 96.65 305 A 1 
ATOM   2455 C  CE2 . PHE   A 1 305 ? -0.172  6.039   18.035  1.00 96.78 305 A 1 
ATOM   2456 C  CZ  . PHE   A 1 305 ? 0.837   5.662   17.129  1.00 96.66 305 A 1 
ATOM   2457 N  N   . LEU   A 1 306 ? -0.372  10.316  14.449  1.00 98.79 306 A 1 
ATOM   2458 C  CA  . LEU   A 1 306 ? 0.965   10.666  13.955  1.00 98.84 306 A 1 
ATOM   2459 C  C   . LEU   A 1 306 ? 1.407   12.055  14.438  1.00 98.87 306 A 1 
ATOM   2460 O  O   . LEU   A 1 306 ? 2.542   12.214  14.880  1.00 98.80 306 A 1 
ATOM   2461 C  CB  . LEU   A 1 306 ? 0.994   10.569  12.422  1.00 98.81 306 A 1 
ATOM   2462 C  CG  . LEU   A 1 306 ? 0.854   9.141   11.855  1.00 98.55 306 A 1 
ATOM   2463 C  CD1 . LEU   A 1 306 ? 0.821   9.212   10.331  1.00 98.28 306 A 1 
ATOM   2464 C  CD2 . LEU   A 1 306 ? 2.001   8.221   12.278  1.00 98.04 306 A 1 
ATOM   2465 N  N   . VAL   A 1 307 ? 0.507   13.043  14.458  1.00 98.81 307 A 1 
ATOM   2466 C  CA  . VAL   A 1 307 ? 0.765   14.373  15.044  1.00 98.78 307 A 1 
ATOM   2467 C  C   . VAL   A 1 307 ? 1.187   14.253  16.513  1.00 98.79 307 A 1 
ATOM   2468 O  O   . VAL   A 1 307 ? 2.159   14.883  16.932  1.00 98.61 307 A 1 
ATOM   2469 C  CB  . VAL   A 1 307 ? -0.476  15.282  14.888  1.00 98.58 307 A 1 
ATOM   2470 C  CG1 . VAL   A 1 307 ? -0.389  16.575  15.710  1.00 97.65 307 A 1 
ATOM   2471 C  CG2 . VAL   A 1 307 ? -0.662  15.699  13.424  1.00 97.79 307 A 1 
ATOM   2472 N  N   . GLY   A 1 308 ? 0.509   13.410  17.291  1.00 98.77 308 A 1 
ATOM   2473 C  CA  . GLY   A 1 308 ? 0.864   13.139  18.688  1.00 98.73 308 A 1 
ATOM   2474 C  C   . GLY   A 1 308 ? 2.172   12.353  18.840  1.00 98.78 308 A 1 
ATOM   2475 O  O   . GLY   A 1 308 ? 3.021   12.703  19.666  1.00 98.53 308 A 1 
ATOM   2476 N  N   . ARG   A 1 309 ? 2.357   11.298  18.016  1.00 98.76 309 A 1 
ATOM   2477 C  CA  . ARG   A 1 309 ? 3.534   10.411  18.023  1.00 98.73 309 A 1 
ATOM   2478 C  C   . ARG   A 1 309 ? 4.831   11.171  17.765  1.00 98.78 309 A 1 
ATOM   2479 O  O   . ARG   A 1 309 ? 5.830   10.892  18.428  1.00 98.58 309 A 1 
ATOM   2480 C  CB  . ARG   A 1 309 ? 3.325   9.286   16.987  1.00 98.46 309 A 1 
ATOM   2481 C  CG  . ARG   A 1 309 ? 4.546   8.362   16.783  1.00 95.98 309 A 1 
ATOM   2482 C  CD  . ARG   A 1 309 ? 4.938   7.596   18.047  1.00 94.60 309 A 1 
ATOM   2483 N  NE  . ARG   A 1 309 ? 6.194   6.848   17.855  1.00 93.34 309 A 1 
ATOM   2484 C  CZ  . ARG   A 1 309 ? 7.421   7.324   18.050  1.00 93.65 309 A 1 
ATOM   2485 N  NH1 . ARG   A 1 309 ? 7.648   8.542   18.451  1.00 87.24 309 A 1 
ATOM   2486 N  NH2 . ARG   A 1 309 ? 8.465   6.575   17.843  1.00 87.77 309 A 1 
ATOM   2487 N  N   . TRP   A 1 310 ? 4.799   12.117  16.837  1.00 98.85 310 A 1 
ATOM   2488 C  CA  . TRP   A 1 310 ? 5.933   12.965  16.468  1.00 98.87 310 A 1 
ATOM   2489 C  C   . TRP   A 1 310 ? 5.962   14.306  17.216  1.00 98.83 310 A 1 
ATOM   2490 O  O   . TRP   A 1 310 ? 6.836   15.133  16.968  1.00 98.56 310 A 1 
ATOM   2491 C  CB  . TRP   A 1 310 ? 5.935   13.142  14.947  1.00 98.87 310 A 1 
ATOM   2492 C  CG  . TRP   A 1 310 ? 6.038   11.871  14.156  1.00 98.91 310 A 1 
ATOM   2493 C  CD1 . TRP   A 1 310 ? 6.749   10.765  14.495  1.00 98.84 310 A 1 
ATOM   2494 C  CD2 . TRP   A 1 310 ? 5.437   11.574  12.860  1.00 98.91 310 A 1 
ATOM   2495 N  NE1 . TRP   A 1 310 ? 6.631   9.805   13.494  1.00 98.82 310 A 1 
ATOM   2496 C  CE2 . TRP   A 1 310 ? 5.846   10.269  12.467  1.00 98.87 310 A 1 
ATOM   2497 C  CE3 . TRP   A 1 310 ? 4.608   12.301  11.974  1.00 98.89 310 A 1 
ATOM   2498 C  CZ2 . TRP   A 1 310 ? 5.453   9.693   11.240  1.00 98.81 310 A 1 
ATOM   2499 C  CZ3 . TRP   A 1 310 ? 4.219   11.725  10.750  1.00 98.77 310 A 1 
ATOM   2500 C  CH2 . TRP   A 1 310 ? 4.638   10.436  10.392  1.00 98.74 310 A 1 
ATOM   2501 N  N   . LYS   A 1 311 ? 5.052   14.539  18.147  1.00 98.84 311 A 1 
ATOM   2502 C  CA  . LYS   A 1 311 ? 4.972   15.754  18.982  1.00 98.76 311 A 1 
ATOM   2503 C  C   . LYS   A 1 311 ? 5.009   17.044  18.149  1.00 98.79 311 A 1 
ATOM   2504 O  O   . LYS   A 1 311 ? 5.662   18.013  18.527  1.00 98.34 311 A 1 
ATOM   2505 C  CB  . LYS   A 1 311 ? 6.063   15.735  20.072  1.00 98.42 311 A 1 
ATOM   2506 C  CG  . LYS   A 1 311 ? 6.031   14.486  20.963  1.00 96.49 311 A 1 
ATOM   2507 C  CD  . LYS   A 1 311 ? 7.254   14.490  21.890  1.00 92.54 311 A 1 
ATOM   2508 C  CE  . LYS   A 1 311 ? 7.336   13.173  22.651  1.00 83.65 311 A 1 
ATOM   2509 N  NZ  . LYS   A 1 311 ? 8.673   12.981  23.261  1.00 73.51 311 A 1 
ATOM   2510 N  N   . VAL   A 1 312 ? 4.312   17.052  17.021  1.00 98.77 312 A 1 
ATOM   2511 C  CA  . VAL   A 1 312 ? 4.355   18.149  16.034  1.00 98.79 312 A 1 
ATOM   2512 C  C   . VAL   A 1 312 ? 3.908   19.477  16.649  1.00 98.74 312 A 1 
ATOM   2513 O  O   . VAL   A 1 312 ? 4.469   20.521  16.336  1.00 98.48 312 A 1 
ATOM   2514 C  CB  . VAL   A 1 312 ? 3.502   17.803  14.800  1.00 98.72 312 A 1 
ATOM   2515 C  CG1 . VAL   A 1 312 ? 3.507   18.919  13.752  1.00 98.41 312 A 1 
ATOM   2516 C  CG2 . VAL   A 1 312 ? 4.018   16.532  14.112  1.00 98.41 312 A 1 
ATOM   2517 N  N   . ASP   A 1 313 ? 2.961   19.447  17.579  1.00 98.69 313 A 1 
ATOM   2518 C  CA  . ASP   A 1 313 ? 2.468   20.610  18.327  1.00 98.39 313 A 1 
ATOM   2519 C  C   . ASP   A 1 313 ? 3.543   21.278  19.207  1.00 98.36 313 A 1 
ATOM   2520 O  O   . ASP   A 1 313 ? 3.430   22.457  19.540  1.00 97.32 313 A 1 
ATOM   2521 C  CB  . ASP   A 1 313 ? 1.272   20.165  19.194  1.00 97.36 313 A 1 
ATOM   2522 C  CG  . ASP   A 1 313 ? 1.630   19.152  20.298  1.00 88.20 313 A 1 
ATOM   2523 O  OD1 . ASP   A 1 313 ? 2.331   18.161  20.002  1.00 78.24 313 A 1 
ATOM   2524 O  OD2 . ASP   A 1 313 ? 1.229   19.373  21.463  1.00 80.26 313 A 1 
ATOM   2525 N  N   . LYS   A 1 314 ? 4.598   20.545  19.559  1.00 98.40 314 A 1 
ATOM   2526 C  CA  . LYS   A 1 314 ? 5.669   20.999  20.464  1.00 98.07 314 A 1 
ATOM   2527 C  C   . LYS   A 1 314 ? 6.932   21.458  19.740  1.00 97.96 314 A 1 
ATOM   2528 O  O   . LYS   A 1 314 ? 7.881   21.866  20.406  1.00 96.39 314 A 1 
ATOM   2529 C  CB  . LYS   A 1 314 ? 5.996   19.898  21.477  1.00 97.56 314 A 1 
ATOM   2530 C  CG  . LYS   A 1 314 ? 4.757   19.544  22.302  1.00 94.65 314 A 1 
ATOM   2531 C  CD  . LYS   A 1 314 ? 5.057   18.473  23.339  1.00 84.82 314 A 1 
ATOM   2532 C  CE  . LYS   A 1 314 ? 3.716   18.122  23.964  1.00 78.69 314 A 1 
ATOM   2533 N  NZ  . LYS   A 1 314 ? 3.821   17.009  24.922  1.00 67.03 314 A 1 
ATOM   2534 N  N   . LEU   A 1 315 ? 6.974   21.387  18.415  1.00 98.22 315 A 1 
ATOM   2535 C  CA  . LEU   A 1 315 ? 8.111   21.856  17.632  1.00 98.08 315 A 1 
ATOM   2536 C  C   . LEU   A 1 315 ? 8.284   23.368  17.820  1.00 97.90 315 A 1 
ATOM   2537 O  O   . LEU   A 1 315 ? 7.327   24.142  17.724  1.00 97.06 315 A 1 
ATOM   2538 C  CB  . LEU   A 1 315 ? 7.939   21.499  16.147  1.00 97.89 315 A 1 
ATOM   2539 C  CG  . LEU   A 1 315 ? 7.880   19.991  15.845  1.00 97.31 315 A 1 
ATOM   2540 C  CD1 . LEU   A 1 315 ? 7.552   19.787  14.369  1.00 96.40 315 A 1 
ATOM   2541 C  CD2 . LEU   A 1 315 ? 9.199   19.276  16.149  1.00 95.96 315 A 1 
ATOM   2542 N  N   . THR   A 1 316 ? 9.525   23.790  18.087  1.00 97.72 316 A 1 
ATOM   2543 C  CA  . THR   A 1 316 ? 9.908   25.192  18.292  1.00 97.21 316 A 1 
ATOM   2544 C  C   . THR   A 1 316 ? 11.085  25.558  17.396  1.00 97.34 316 A 1 
ATOM   2545 O  O   . THR   A 1 316 ? 11.788  24.680  16.899  1.00 95.63 316 A 1 
ATOM   2546 C  CB  . THR   A 1 316 ? 10.247  25.482  19.767  1.00 95.97 316 A 1 
ATOM   2547 O  OG1 . THR   A 1 316 ? 11.295  24.667  20.228  1.00 92.25 316 A 1 
ATOM   2548 C  CG2 . THR   A 1 316 ? 9.056   25.277  20.706  1.00 91.43 316 A 1 
ATOM   2549 N  N   . GLY   A 1 317 ? 11.306  26.861  17.170  1.00 96.24 317 A 1 
ATOM   2550 C  CA  . GLY   A 1 317 ? 12.419  27.318  16.324  1.00 96.05 317 A 1 
ATOM   2551 C  C   . GLY   A 1 317 ? 12.219  27.090  14.822  1.00 97.15 317 A 1 
ATOM   2552 O  O   . GLY   A 1 317 ? 13.177  27.230  14.068  1.00 95.43 317 A 1 
ATOM   2553 N  N   . LEU   A 1 318 ? 10.998  26.771  14.398  1.00 97.94 318 A 1 
ATOM   2554 C  CA  . LEU   A 1 318 ? 10.648  26.593  12.990  1.00 98.27 318 A 1 
ATOM   2555 C  C   . LEU   A 1 318 ? 10.714  27.921  12.222  1.00 98.29 318 A 1 
ATOM   2556 O  O   . LEU   A 1 318 ? 10.458  28.998  12.774  1.00 97.64 318 A 1 
ATOM   2557 C  CB  . LEU   A 1 318 ? 9.239   25.987  12.878  1.00 98.20 318 A 1 
ATOM   2558 C  CG  . LEU   A 1 318 ? 9.058   24.600  13.522  1.00 98.06 318 A 1 
ATOM   2559 C  CD1 . LEU   A 1 318 ? 7.593   24.182  13.408  1.00 97.70 318 A 1 
ATOM   2560 C  CD2 . LEU   A 1 318 ? 9.922   23.527  12.859  1.00 97.54 318 A 1 
ATOM   2561 N  N   . SER   A 1 319 ? 10.972  27.825  10.913  1.00 98.55 319 A 1 
ATOM   2562 C  CA  . SER   A 1 319 ? 10.801  28.935  9.979   1.00 98.54 319 A 1 
ATOM   2563 C  C   . SER   A 1 319 ? 9.338   29.406  9.926   1.00 98.66 319 A 1 
ATOM   2564 O  O   . SER   A 1 319 ? 8.414   28.734  10.392  1.00 98.41 319 A 1 
ATOM   2565 C  CB  . SER   A 1 319 ? 11.290  28.523  8.584   1.00 98.23 319 A 1 
ATOM   2566 O  OG  . SER   A 1 319 ? 10.348  27.686  7.946   1.00 97.51 319 A 1 
ATOM   2567 N  N   . ALA   A 1 320 ? 9.093   30.566  9.299   1.00 98.60 320 A 1 
ATOM   2568 C  CA  . ALA   A 1 320 ? 7.724   31.050  9.096   1.00 98.58 320 A 1 
ATOM   2569 C  C   . ALA   A 1 320 ? 6.867   30.088  8.247   1.00 98.68 320 A 1 
ATOM   2570 O  O   . ALA   A 1 320 ? 5.647   30.002  8.437   1.00 98.31 320 A 1 
ATOM   2571 C  CB  . ALA   A 1 320 ? 7.799   32.440  8.454   1.00 98.22 320 A 1 
ATOM   2572 N  N   . GLU   A 1 321 ? 7.489   29.368  7.310   1.00 98.65 321 A 1 
ATOM   2573 C  CA  . GLU   A 1 321 ? 6.831   28.334  6.506   1.00 98.57 321 A 1 
ATOM   2574 C  C   . GLU   A 1 321 ? 6.621   27.050  7.312   1.00 98.74 321 A 1 
ATOM   2575 O  O   . GLU   A 1 321 ? 5.521   26.494  7.286   1.00 98.52 321 A 1 
ATOM   2576 C  CB  . GLU   A 1 321 ? 7.637   28.079  5.227   1.00 97.98 321 A 1 
ATOM   2577 C  CG  . GLU   A 1 321 ? 7.504   29.271  4.267   1.00 86.03 321 A 1 
ATOM   2578 C  CD  . GLU   A 1 321 ? 8.320   29.128  2.980   1.00 73.25 321 A 1 
ATOM   2579 O  OE1 . GLU   A 1 321 ? 7.874   29.746  1.983   1.00 65.18 321 A 1 
ATOM   2580 O  OE2 . GLU   A 1 321 ? 9.366   28.452  3.008   1.00 66.21 321 A 1 
ATOM   2581 N  N   . GLY   A 1 322 ? 7.607   26.654  8.109   1.00 98.70 322 A 1 
ATOM   2582 C  CA  . GLY   A 1 322 ? 7.515   25.527  9.035   1.00 98.75 322 A 1 
ATOM   2583 C  C   . GLY   A 1 322 ? 6.406   25.713  10.072  1.00 98.85 322 A 1 
ATOM   2584 O  O   . GLY   A 1 322 ? 5.600   24.807  10.287  1.00 98.75 322 A 1 
ATOM   2585 N  N   . GLN   A 1 323 ? 6.263   26.926  10.637  1.00 98.79 323 A 1 
ATOM   2586 C  CA  . GLN   A 1 323 ? 5.152   27.245  11.546  1.00 98.73 323 A 1 
ATOM   2587 C  C   . GLN   A 1 323 ? 3.786   27.136  10.855  1.00 98.77 323 A 1 
ATOM   2588 O  O   . GLN   A 1 323 ? 2.844   26.590  11.430  1.00 98.56 323 A 1 
ATOM   2589 C  CB  . GLN   A 1 323 ? 5.312   28.660  12.118  1.00 98.30 323 A 1 
ATOM   2590 C  CG  . GLN   A 1 323 ? 6.402   28.730  13.201  1.00 86.94 323 A 1 
ATOM   2591 C  CD  . GLN   A 1 323 ? 6.565   30.134  13.787  1.00 84.93 323 A 1 
ATOM   2592 O  OE1 . GLN   A 1 323 ? 5.843   31.077  13.495  1.00 76.39 323 A 1 
ATOM   2593 N  NE2 . GLN   A 1 323 ? 7.532   30.330  14.657  1.00 72.17 323 A 1 
ATOM   2594 N  N   . LYS   A 1 324 ? 3.658   27.605  9.605   1.00 98.77 324 A 1 
ATOM   2595 C  CA  . LYS   A 1 324 ? 2.414   27.427  8.835   1.00 98.73 324 A 1 
ATOM   2596 C  C   . LYS   A 1 324 ? 2.120   25.947  8.558   1.00 98.78 324 A 1 
ATOM   2597 O  O   . LYS   A 1 324 ? 0.958   25.543  8.606   1.00 98.53 324 A 1 
ATOM   2598 C  CB  . LYS   A 1 324 ? 2.479   28.194  7.511   1.00 98.45 324 A 1 
ATOM   2599 C  CG  . LYS   A 1 324 ? 2.283   29.708  7.685   1.00 88.11 324 A 1 
ATOM   2600 C  CD  . LYS   A 1 324 ? 2.457   30.388  6.324   1.00 85.99 324 A 1 
ATOM   2601 C  CE  . LYS   A 1 324 ? 2.326   31.904  6.441   1.00 73.63 324 A 1 
ATOM   2602 N  NZ  . LYS   A 1 324 ? 2.664   32.562  5.152   1.00 65.78 324 A 1 
ATOM   2603 N  N   . ALA   A 1 325 ? 3.147   25.156  8.267   1.00 98.77 325 A 1 
ATOM   2604 C  CA  . ALA   A 1 325 ? 3.023   23.717  8.057   1.00 98.80 325 A 1 
ATOM   2605 C  C   . ALA   A 1 325 ? 2.572   22.999  9.340   1.00 98.83 325 A 1 
ATOM   2606 O  O   . ALA   A 1 325 ? 1.604   22.236  9.302   1.00 98.69 325 A 1 
ATOM   2607 C  CB  . ALA   A 1 325 ? 4.357   23.188  7.528   1.00 98.70 325 A 1 
ATOM   2608 N  N   . GLN   A 1 326 ? 3.204   23.321  10.482  1.00 98.85 326 A 1 
ATOM   2609 C  CA  . GLN   A 1 326 ? 2.824   22.824  11.811  1.00 98.85 326 A 1 
ATOM   2610 C  C   . GLN   A 1 326 ? 1.349   23.116  12.106  1.00 98.83 326 A 1 
ATOM   2611 O  O   . GLN   A 1 326 ? 0.572   22.206  12.392  1.00 98.68 326 A 1 
ATOM   2612 C  CB  . GLN   A 1 326 ? 3.740   23.488  12.854  1.00 98.68 326 A 1 
ATOM   2613 C  CG  . GLN   A 1 326 ? 3.471   23.040  14.298  1.00 98.35 326 A 1 
ATOM   2614 C  CD  . GLN   A 1 326 ? 4.293   23.851  15.305  1.00 98.38 326 A 1 
ATOM   2615 O  OE1 . GLN   A 1 326 ? 4.440   25.064  15.199  1.00 95.50 326 A 1 
ATOM   2616 N  NE2 . GLN   A 1 326 ? 4.861   23.230  16.312  1.00 95.01 326 A 1 
ATOM   2617 N  N   . ASP   A 1 327 ? 0.947   24.377  11.957  1.00 98.79 327 A 1 
ATOM   2618 C  CA  . ASP   A 1 327 ? -0.414  24.818  12.257  1.00 98.69 327 A 1 
ATOM   2619 C  C   . ASP   A 1 327 ? -1.451  24.154  11.328  1.00 98.73 327 A 1 
ATOM   2620 O  O   . ASP   A 1 327 ? -2.550  23.794  11.752  1.00 98.37 327 A 1 
ATOM   2621 C  CB  . ASP   A 1 327 ? -0.441  26.358  12.162  1.00 98.23 327 A 1 
ATOM   2622 C  CG  . ASP   A 1 327 ? -1.449  27.028  13.095  1.00 87.39 327 A 1 
ATOM   2623 O  OD1 . ASP   A 1 327 ? -1.666  26.565  14.230  1.00 83.86 327 A 1 
ATOM   2624 O  OD2 . ASP   A 1 327 ? -2.070  28.036  12.682  1.00 81.19 327 A 1 
ATOM   2625 N  N   . TYR   A 1 328 ? -1.084  23.939  10.054  1.00 98.74 328 A 1 
ATOM   2626 C  CA  . TYR   A 1 328 ? -1.922  23.222  9.089   1.00 98.75 328 A 1 
ATOM   2627 C  C   . TYR   A 1 328 ? -2.162  21.770  9.509   1.00 98.77 328 A 1 
ATOM   2628 O  O   . TYR   A 1 328 ? -3.317  21.345  9.571   1.00 98.60 328 A 1 
ATOM   2629 C  CB  . TYR   A 1 328 ? -1.302  23.305  7.688   1.00 98.66 328 A 1 
ATOM   2630 C  CG  . TYR   A 1 328 ? -2.017  22.453  6.657   1.00 98.52 328 A 1 
ATOM   2631 C  CD1 . TYR   A 1 328 ? -1.520  21.177  6.319   1.00 98.02 328 A 1 
ATOM   2632 C  CD2 . TYR   A 1 328 ? -3.216  22.905  6.074   1.00 98.12 328 A 1 
ATOM   2633 C  CE1 . TYR   A 1 328 ? -2.213  20.363  5.406   1.00 97.63 328 A 1 
ATOM   2634 C  CE2 . TYR   A 1 328 ? -3.917  22.100  5.158   1.00 97.64 328 A 1 
ATOM   2635 C  CZ  . TYR   A 1 328 ? -3.410  20.827  4.830   1.00 97.73 328 A 1 
ATOM   2636 O  OH  . TYR   A 1 328 ? -4.098  20.034  3.945   1.00 96.66 328 A 1 
ATOM   2637 N  N   . VAL   A 1 329 ? -1.096  21.033  9.816   1.00 98.74 329 A 1 
ATOM   2638 C  CA  . VAL   A 1 329 ? -1.174  19.604  10.168  1.00 98.72 329 A 1 
ATOM   2639 C  C   . VAL   A 1 329 ? -1.914  19.403  11.490  1.00 98.74 329 A 1 
ATOM   2640 O  O   . VAL   A 1 329 ? -2.827  18.582  11.554  1.00 98.42 329 A 1 
ATOM   2641 C  CB  . VAL   A 1 329 ? 0.224   18.964  10.195  1.00 98.12 329 A 1 
ATOM   2642 C  CG1 . VAL   A 1 329 ? 0.172   17.509  10.649  1.00 93.15 329 A 1 
ATOM   2643 C  CG2 . VAL   A 1 329 ? 0.858   18.952  8.800   1.00 92.02 329 A 1 
ATOM   2644 N  N   . CYS   A 1 330 ? -1.619  20.212  12.514  1.00 98.70 330 A 1 
ATOM   2645 C  CA  . CYS   A 1 330 ? -2.274  20.118  13.823  1.00 98.58 330 A 1 
ATOM   2646 C  C   . CYS   A 1 330 ? -3.784  20.420  13.770  1.00 98.43 330 A 1 
ATOM   2647 O  O   . CYS   A 1 330 ? -4.556  19.874  14.552  1.00 97.88 330 A 1 
ATOM   2648 C  CB  . CYS   A 1 330 ? -1.581  21.074  14.802  1.00 98.48 330 A 1 
ATOM   2649 S  SG  . CYS   A 1 330 ? 0.118   20.518  15.137  1.00 97.96 330 A 1 
ATOM   2650 N  N   . ARG   A 1 331 ? -4.217  21.279  12.835  1.00 98.56 331 A 1 
ATOM   2651 C  CA  . ARG   A 1 331 ? -5.645  21.630  12.675  1.00 98.39 331 A 1 
ATOM   2652 C  C   . ARG   A 1 331 ? -6.394  20.742  11.677  1.00 98.44 331 A 1 
ATOM   2653 O  O   . ARG   A 1 331 ? -7.613  20.900  11.531  1.00 97.63 331 A 1 
ATOM   2654 C  CB  . ARG   A 1 331 ? -5.773  23.106  12.289  1.00 97.82 331 A 1 
ATOM   2655 C  CG  . ARG   A 1 331 ? -5.290  24.046  13.400  1.00 92.10 331 A 1 
ATOM   2656 C  CD  . ARG   A 1 331 ? -5.432  25.485  12.922  1.00 86.32 331 A 1 
ATOM   2657 N  NE  . ARG   A 1 331 ? -4.708  26.422  13.793  1.00 74.25 331 A 1 
ATOM   2658 C  CZ  . ARG   A 1 331 ? -4.988  27.688  14.017  1.00 64.55 331 A 1 
ATOM   2659 N  NH1 . ARG   A 1 331 ? -6.064  28.255  13.571  1.00 57.43 331 A 1 
ATOM   2660 N  NH2 . ARG   A 1 331 ? -4.148  28.413  14.688  1.00 55.82 331 A 1 
ATOM   2661 N  N   . LEU   A 1 332 ? -5.708  19.867  10.966  1.00 98.30 332 A 1 
ATOM   2662 C  CA  . LEU   A 1 332 ? -6.298  19.065  9.896   1.00 98.37 332 A 1 
ATOM   2663 C  C   . LEU   A 1 332 ? -7.253  17.966  10.403  1.00 98.40 332 A 1 
ATOM   2664 O  O   . LEU   A 1 332 ? -8.347  17.883  9.836   1.00 98.13 332 A 1 
ATOM   2665 C  CB  . LEU   A 1 332 ? -5.182  18.556  8.967   1.00 98.26 332 A 1 
ATOM   2666 C  CG  . LEU   A 1 332 ? -5.687  17.856  7.691   1.00 97.74 332 A 1 
ATOM   2667 C  CD1 . LEU   A 1 332 ? -6.564  18.761  6.828   1.00 97.02 332 A 1 
ATOM   2668 C  CD2 . LEU   A 1 332 ? -4.488  17.422  6.848   1.00 97.03 332 A 1 
ATOM   2669 N  N   . PRO   A 1 333 ? -6.961  17.182  11.466  1.00 98.27 333 A 1 
ATOM   2670 C  CA  . PRO   A 1 333 ? -7.854  16.101  11.911  1.00 98.05 333 A 1 
ATOM   2671 C  C   . PRO   A 1 333 ? -9.281  16.569  12.242  1.00 97.86 333 A 1 
ATOM   2672 O  O   . PRO   A 1 333 ? -10.238 16.047  11.656  1.00 97.45 333 A 1 
ATOM   2673 C  CB  . PRO   A 1 333 ? -7.155  15.405  13.084  1.00 97.69 333 A 1 
ATOM   2674 C  CG  . PRO   A 1 333 ? -5.696  15.815  12.950  1.00 96.33 333 A 1 
ATOM   2675 C  CD  . PRO   A 1 333 ? -5.741  17.166  12.239  1.00 98.02 333 A 1 
ATOM   2676 N  N   . PRO   A 1 334 ? -9.489  17.640  13.048  1.00 97.83 334 A 1 
ATOM   2677 C  CA  . PRO   A 1 334 ? -10.840 18.146  13.319  1.00 97.43 334 A 1 
ATOM   2678 C  C   . PRO   A 1 334 ? -11.560 18.684  12.074  1.00 97.32 334 A 1 
ATOM   2679 O  O   . PRO   A 1 334 ? -12.791 18.768  12.035  1.00 96.49 334 A 1 
ATOM   2680 C  CB  . PRO   A 1 334 ? -10.668 19.270  14.347  1.00 96.62 334 A 1 
ATOM   2681 C  CG  . PRO   A 1 334 ? -9.299  19.024  14.962  1.00 93.90 334 A 1 
ATOM   2682 C  CD  . PRO   A 1 334 ? -8.517  18.393  13.820  1.00 97.09 334 A 1 
ATOM   2683 N  N   . ARG   A 1 335 ? -10.790 19.119  11.059  1.00 97.75 335 A 1 
ATOM   2684 C  CA  . ARG   A 1 335 ? -11.334 19.604  9.787   1.00 97.57 335 A 1 
ATOM   2685 C  C   . ARG   A 1 335 ? -11.823 18.449  8.921   1.00 97.64 335 A 1 
ATOM   2686 O  O   . ARG   A 1 335 ? -12.909 18.569  8.360   1.00 96.81 335 A 1 
ATOM   2687 C  CB  . ARG   A 1 335 ? -10.288 20.478  9.083   1.00 96.67 335 A 1 
ATOM   2688 C  CG  . ARG   A 1 335 ? -10.862 21.173  7.845   1.00 86.28 335 A 1 
ATOM   2689 C  CD  . ARG   A 1 335 ? -9.792  22.041  7.194   1.00 86.49 335 A 1 
ATOM   2690 N  NE  . ARG   A 1 335 ? -10.302 22.725  5.998   1.00 77.82 335 A 1 
ATOM   2691 C  CZ  . ARG   A 1 335 ? -9.609  23.505  5.191   1.00 72.97 335 A 1 
ATOM   2692 N  NH1 . ARG   A 1 335 ? -8.353  23.773  5.419   1.00 66.25 335 A 1 
ATOM   2693 N  NH2 . ARG   A 1 335 ? -10.170 24.021  4.140   1.00 62.91 335 A 1 
ATOM   2694 N  N   . ILE   A 1 336 ? -11.069 17.358  8.849   1.00 97.29 336 A 1 
ATOM   2695 C  CA  . ILE   A 1 336 ? -11.456 16.143  8.116   1.00 97.07 336 A 1 
ATOM   2696 C  C   . ILE   A 1 336 ? -12.722 15.537  8.726   1.00 96.75 336 A 1 
ATOM   2697 O  O   . ILE   A 1 336 ? -13.691 15.336  7.997   1.00 96.19 336 A 1 
ATOM   2698 C  CB  . ILE   A 1 336 ? -10.291 15.131  8.057   1.00 96.85 336 A 1 
ATOM   2699 C  CG1 . ILE   A 1 336 ? -9.139  15.719  7.211   1.00 95.01 336 A 1 
ATOM   2700 C  CG2 . ILE   A 1 336 ? -10.757 13.789  7.459   1.00 95.13 336 A 1 
ATOM   2701 C  CD1 . ILE   A 1 336 ? -7.856  14.892  7.247   1.00 87.77 336 A 1 
ATOM   2702 N  N   . ARG   A 1 337 ? -12.787 15.375  10.050  1.00 96.92 337 A 1 
ATOM   2703 C  CA  . ARG   A 1 337 ? -13.983 14.866  10.757  1.00 96.29 337 A 1 
ATOM   2704 C  C   . ARG   A 1 337 ? -15.235 15.686  10.438  1.00 95.82 337 A 1 
ATOM   2705 O  O   . ARG   A 1 337 ? -16.280 15.135  10.098  1.00 94.73 337 A 1 
ATOM   2706 C  CB  . ARG   A 1 337 ? -13.729 14.840  12.272  1.00 95.86 337 A 1 
ATOM   2707 C  CG  . ARG   A 1 337 ? -12.697 13.782  12.683  1.00 93.14 337 A 1 
ATOM   2708 C  CD  . ARG   A 1 337 ? -12.423 13.848  14.188  1.00 92.16 337 A 1 
ATOM   2709 N  NE  . ARG   A 1 337 ? -11.396 12.871  14.574  1.00 90.49 337 A 1 
ATOM   2710 C  CZ  . ARG   A 1 337 ? -10.379 13.030  15.409  1.00 90.90 337 A 1 
ATOM   2711 N  NH1 . ARG   A 1 337 ? -10.151 14.116  16.098  1.00 83.00 337 A 1 
ATOM   2712 N  NH2 . ARG   A 1 337 ? -9.547  12.061  15.564  1.00 85.30 337 A 1 
ATOM   2713 N  N   . ARG   A 1 338 ? -15.122 17.022  10.439  1.00 96.24 338 A 1 
ATOM   2714 C  CA  . ARG   A 1 338 ? -16.248 17.905  10.066  1.00 95.74 338 A 1 
ATOM   2715 C  C   . ARG   A 1 338 ? -16.638 17.820  8.586   1.00 95.42 338 A 1 
ATOM   2716 O  O   . ARG   A 1 338 ? -17.792 18.098  8.257   1.00 94.09 338 A 1 
ATOM   2717 C  CB  . ARG   A 1 338 ? -15.916 19.355  10.427  1.00 95.33 338 A 1 
ATOM   2718 C  CG  . ARG   A 1 338 ? -16.181 19.630  11.909  1.00 85.77 338 A 1 
ATOM   2719 C  CD  . ARG   A 1 338 ? -15.929 21.100  12.255  1.00 83.90 338 A 1 
ATOM   2720 N  NE  . ARG   A 1 338 ? -14.523 21.349  12.595  1.00 74.40 338 A 1 
ATOM   2721 C  CZ  . ARG   A 1 338 ? -14.031 22.473  13.089  1.00 67.91 338 A 1 
ATOM   2722 N  NH1 . ARG   A 1 338 ? -14.764 23.545  13.219  1.00 60.67 338 A 1 
ATOM   2723 N  NH2 . ARG   A 1 338 ? -12.789 22.535  13.488  1.00 59.54 338 A 1 
ATOM   2724 N  N   . LEU   A 1 339 ? -15.693 17.551  7.694   1.00 94.98 339 A 1 
ATOM   2725 C  CA  . LEU   A 1 339 ? -15.983 17.358  6.272   1.00 94.02 339 A 1 
ATOM   2726 C  C   . LEU   A 1 339 ? -16.708 16.034  6.043   1.00 93.37 339 A 1 
ATOM   2727 O  O   . LEU   A 1 339 ? -17.688 16.020  5.304   1.00 92.18 339 A 1 
ATOM   2728 C  CB  . LEU   A 1 339 ? -14.692 17.425  5.442   1.00 93.62 339 A 1 
ATOM   2729 C  CG  . LEU   A 1 339 ? -14.127 18.840  5.247   1.00 90.09 339 A 1 
ATOM   2730 C  CD1 . LEU   A 1 339 ? -12.729 18.759  4.634   1.00 87.23 339 A 1 
ATOM   2731 C  CD2 . LEU   A 1 339 ? -15.000 19.692  4.321   1.00 87.23 339 A 1 
ATOM   2732 N  N   . GLU   A 1 340 ? -16.270 14.979  6.716   1.00 93.88 340 A 1 
ATOM   2733 C  CA  . GLU   A 1 340 ? -16.897 13.663  6.661   1.00 92.43 340 A 1 
ATOM   2734 C  C   . GLU   A 1 340 ? -18.342 13.704  7.169   1.00 91.64 340 A 1 
ATOM   2735 O  O   . GLU   A 1 340 ? -19.252 13.304  6.448   1.00 90.77 340 A 1 
ATOM   2736 C  CB  . GLU   A 1 340 ? -16.071 12.674  7.482   1.00 91.66 340 A 1 
ATOM   2737 C  CG  . GLU   A 1 340 ? -16.599 11.250  7.315   1.00 85.09 340 A 1 
ATOM   2738 C  CD  . GLU   A 1 340 ? -16.216 10.305  8.454   1.00 79.40 340 A 1 
ATOM   2739 O  OE1 . GLU   A 1 340 ? -16.488 9.098   8.289   1.00 70.69 340 A 1 
ATOM   2740 O  OE2 . GLU   A 1 340 ? -15.705 10.788  9.494   1.00 72.01 340 A 1 
ATOM   2741 N  N   . GLU   A 1 341 ? -18.596 14.269  8.352   1.00 93.40 341 A 1 
ATOM   2742 C  CA  . GLU   A 1 341 ? -19.951 14.413  8.905   1.00 92.68 341 A 1 
ATOM   2743 C  C   . GLU   A 1 341 ? -20.892 15.138  7.936   1.00 91.84 341 A 1 
ATOM   2744 O  O   . GLU   A 1 341 ? -22.049 14.759  7.745   1.00 89.22 341 A 1 
ATOM   2745 C  CB  . GLU   A 1 341 ? -19.888 15.220  10.208  1.00 91.85 341 A 1 
ATOM   2746 C  CG  . GLU   A 1 341 ? -19.335 14.442  11.406  1.00 81.96 341 A 1 
ATOM   2747 C  CD  . GLU   A 1 341 ? -19.114 15.336  12.639  1.00 77.38 341 A 1 
ATOM   2748 O  OE1 . GLU   A 1 341 ? -18.702 14.792  13.687  1.00 71.41 341 A 1 
ATOM   2749 O  OE2 . GLU   A 1 341 ? -19.317 16.576  12.544  1.00 73.73 341 A 1 
ATOM   2750 N  N   . ARG   A 1 342 ? -20.382 16.176  7.253   1.00 92.33 342 A 1 
ATOM   2751 C  CA  . ARG   A 1 342 ? -21.165 16.903  6.245   1.00 91.38 342 A 1 
ATOM   2752 C  C   . ARG   A 1 342 ? -21.399 16.084  4.976   1.00 90.77 342 A 1 
ATOM   2753 O  O   . ARG   A 1 342 ? -22.425 16.294  4.332   1.00 87.83 342 A 1 
ATOM   2754 C  CB  . ARG   A 1 342 ? -20.466 18.212  5.875   1.00 89.99 342 A 1 
ATOM   2755 C  CG  . ARG   A 1 342 ? -20.579 19.257  6.986   1.00 78.65 342 A 1 
ATOM   2756 C  CD  . ARG   A 1 342 ? -19.745 20.468  6.586   1.00 75.62 342 A 1 
ATOM   2757 N  NE  . ARG   A 1 342 ? -19.766 21.505  7.621   1.00 67.51 342 A 1 
ATOM   2758 C  CZ  . ARG   A 1 342 ? -19.247 22.717  7.519   1.00 62.19 342 A 1 
ATOM   2759 N  NH1 . ARG   A 1 342 ? -18.643 23.114  6.429   1.00 57.07 342 A 1 
ATOM   2760 N  NH2 . ARG   A 1 342 ? -19.325 23.546  8.522   1.00 53.62 342 A 1 
ATOM   2761 N  N   . ALA   A 1 343 ? -20.460 15.252  4.589   1.00 89.43 343 A 1 
ATOM   2762 C  CA  . ALA   A 1 343 ? -20.584 14.380  3.429   1.00 87.77 343 A 1 
ATOM   2763 C  C   . ALA   A 1 343 ? -21.602 13.265  3.704   1.00 86.60 343 A 1 
ATOM   2764 O  O   . ALA   A 1 343 ? -22.526 13.088  2.911   1.00 84.34 343 A 1 
ATOM   2765 C  CB  . ALA   A 1 343 ? -19.203 13.843  3.049   1.00 86.58 343 A 1 
ATOM   2766 N  N   . GLN   A 1 344 ? -21.514 12.608  4.860   1.00 86.53 344 A 1 
ATOM   2767 C  CA  . GLN   A 1 344 ? -22.469 11.585  5.289   1.00 84.69 344 A 1 
ATOM   2768 C  C   . GLN   A 1 344 ? -23.887 12.152  5.431   1.00 84.21 344 A 1 
ATOM   2769 O  O   . GLN   A 1 344 ? -24.846 11.555  4.947   1.00 79.68 344 A 1 
ATOM   2770 C  CB  . GLN   A 1 344 ? -22.023 10.976  6.619   1.00 81.37 344 A 1 
ATOM   2771 C  CG  . GLN   A 1 344 ? -20.772 10.085  6.501   1.00 72.45 344 A 1 
ATOM   2772 C  CD  . GLN   A 1 344 ? -20.440 9.399   7.829   1.00 67.10 344 A 1 
ATOM   2773 O  OE1 . GLN   A 1 344 ? -21.139 9.536   8.818   1.00 59.54 344 A 1 
ATOM   2774 N  NE2 . GLN   A 1 344 ? -19.375 8.633   7.893   1.00 57.58 344 A 1 
ATOM   2775 N  N   . GLY   A 1 345 ? -24.045 13.346  5.999   1.00 82.63 345 A 1 
ATOM   2776 C  CA  . GLY   A 1 345 ? -25.353 14.005  6.109   1.00 81.27 345 A 1 
ATOM   2777 C  C   . GLY   A 1 345 ? -26.002 14.373  4.767   1.00 82.27 345 A 1 
ATOM   2778 O  O   . GLY   A 1 345 ? -27.200 14.658  4.717   1.00 78.15 345 A 1 
ATOM   2779 N  N   . ARG   A 1 346 ? -25.217 14.390  3.671   1.00 83.00 346 A 1 
ATOM   2780 C  CA  . ARG   A 1 346 ? -25.701 14.617  2.297   1.00 81.24 346 A 1 
ATOM   2781 C  C   . ARG   A 1 346 ? -25.830 13.326  1.490   1.00 81.40 346 A 1 
ATOM   2782 O  O   . ARG   A 1 346 ? -26.382 13.387  0.388   1.00 78.09 346 A 1 
ATOM   2783 C  CB  . ARG   A 1 346 ? -24.762 15.585  1.563   1.00 77.77 346 A 1 
ATOM   2784 C  CG  . ARG   A 1 346 ? -24.817 17.004  2.124   1.00 70.98 346 A 1 
ATOM   2785 C  CD  . ARG   A 1 346 ? -23.784 17.848  1.378   1.00 65.33 346 A 1 
ATOM   2786 N  NE  . ARG   A 1 346 ? -23.726 19.221  1.902   1.00 58.27 346 A 1 
ATOM   2787 C  CZ  . ARG   A 1 346 ? -23.041 20.218  1.364   1.00 52.28 346 A 1 
ATOM   2788 N  NH1 . ARG   A 1 346 ? -22.332 20.054  0.278   1.00 48.95 346 A 1 
ATOM   2789 N  NH2 . ARG   A 1 346 ? -23.052 21.395  1.919   1.00 47.70 346 A 1 
ATOM   2790 N  N   . ALA   A 1 347 ? -25.282 12.228  1.974   1.00 75.58 347 A 1 
ATOM   2791 C  CA  . ALA   A 1 347 ? -25.325 10.958  1.284   1.00 74.20 347 A 1 
ATOM   2792 C  C   . ALA   A 1 347 ? -26.790 10.520  1.169   1.00 75.31 347 A 1 
ATOM   2793 O  O   . ALA   A 1 347 ? -27.491 10.340  2.164   1.00 72.16 347 A 1 
ATOM   2794 C  CB  . ALA   A 1 347 ? -24.443 9.937   2.007   1.00 68.75 347 A 1 
ATOM   2795 N  N   . LYS   A 1 348 ? -27.252 10.383  -0.088  1.00 76.61 348 A 1 
ATOM   2796 C  CA  . LYS   A 1 348 ? -28.522 9.723   -0.387  1.00 76.37 348 A 1 
ATOM   2797 C  C   . LYS   A 1 348 ? -28.383 8.227   -0.100  1.00 77.96 348 A 1 
ATOM   2798 O  O   . LYS   A 1 348 ? -27.298 7.756   0.236   1.00 71.99 348 A 1 
ATOM   2799 C  CB  . LYS   A 1 348 ? -28.924 10.006  -1.842  1.00 69.57 348 A 1 
ATOM   2800 C  CG  . LYS   A 1 348 ? -29.276 11.483  -2.071  1.00 62.79 348 A 1 
ATOM   2801 C  CD  . LYS   A 1 348 ? -29.763 11.672  -3.506  1.00 55.67 348 A 1 
ATOM   2802 C  CE  . LYS   A 1 348 ? -30.168 13.125  -3.749  1.00 48.25 348 A 1 
ATOM   2803 N  NZ  . LYS   A 1 348 ? -30.705 13.306  -5.124  1.00 41.42 348 A 1 
ATOM   2804 N  N   . GLU   A 1 349 ? -29.477 7.471   -0.267  1.00 78.23 349 A 1 
ATOM   2805 C  CA  . GLU   A 1 349 ? -29.370 6.011   -0.284  1.00 81.15 349 A 1 
ATOM   2806 C  C   . GLU   A 1 349 ? -28.264 5.577   -1.247  1.00 83.58 349 A 1 
ATOM   2807 O  O   . GLU   A 1 349 ? -28.262 5.947   -2.424  1.00 78.92 349 A 1 
ATOM   2808 C  CB  . GLU   A 1 349 ? -30.694 5.351   -0.671  1.00 73.97 349 A 1 
ATOM   2809 C  CG  . GLU   A 1 349 ? -31.641 5.237   0.529   1.00 62.33 349 A 1 
ATOM   2810 C  CD  . GLU   A 1 349 ? -32.906 4.436   0.212   1.00 54.93 349 A 1 
ATOM   2811 O  OE1 . GLU   A 1 349 ? -33.407 3.767   1.141   1.00 47.10 349 A 1 
ATOM   2812 O  OE2 . GLU   A 1 349 ? -33.370 4.509   -0.948  1.00 51.48 349 A 1 
ATOM   2813 N  N   . ALA   A 1 350 ? -27.302 4.826   -0.713  1.00 83.48 350 A 1 
ATOM   2814 C  CA  . ALA   A 1 350 ? -26.192 4.309   -1.483  1.00 86.09 350 A 1 
ATOM   2815 C  C   . ALA   A 1 350 ? -26.730 3.331   -2.536  1.00 89.79 350 A 1 
ATOM   2816 O  O   . ALA   A 1 350 ? -27.522 2.440   -2.186  1.00 87.60 350 A 1 
ATOM   2817 C  CB  . ALA   A 1 350 ? -25.194 3.662   -0.529  1.00 79.87 350 A 1 
ATOM   2818 N  N   . PRO   A 1 351 ? -26.318 3.489   -3.810  1.00 91.23 351 A 1 
ATOM   2819 C  CA  . PRO   A 1 351 ? -26.733 2.585   -4.868  1.00 93.44 351 A 1 
ATOM   2820 C  C   . PRO   A 1 351 ? -26.194 1.178   -4.611  1.00 95.57 351 A 1 
ATOM   2821 O  O   . PRO   A 1 351 ? -25.219 0.976   -3.881  1.00 94.68 351 A 1 
ATOM   2822 C  CB  . PRO   A 1 351 ? -26.197 3.204   -6.162  1.00 89.82 351 A 1 
ATOM   2823 C  CG  . PRO   A 1 351 ? -24.962 3.969   -5.701  1.00 86.11 351 A 1 
ATOM   2824 C  CD  . PRO   A 1 351 ? -25.343 4.449   -4.307  1.00 88.69 351 A 1 
ATOM   2825 N  N   . THR   A 1 352 ? -26.837 0.206   -5.245  1.00 95.68 352 A 1 
ATOM   2826 C  CA  . THR   A 1 352 ? -26.339 -1.166  -5.321  1.00 96.53 352 A 1 
ATOM   2827 C  C   . THR   A 1 352 ? -25.661 -1.346  -6.670  1.00 97.12 352 A 1 
ATOM   2828 O  O   . THR   A 1 352 ? -26.177 -0.868  -7.679  1.00 95.52 352 A 1 
ATOM   2829 C  CB  . THR   A 1 352 ? -27.476 -2.192  -5.147  1.00 94.51 352 A 1 
ATOM   2830 O  OG1 . THR   A 1 352 ? -28.580 -1.662  -4.453  1.00 81.50 352 A 1 
ATOM   2831 C  CG2 . THR   A 1 352 ? -27.020 -3.393  -4.333  1.00 78.98 352 A 1 
ATOM   2832 N  N   . MET   A 1 353 ? -24.516 -2.036  -6.705  1.00 96.93 353 A 1 
ATOM   2833 C  CA  . MET   A 1 353 ? -23.815 -2.318  -7.959  1.00 96.93 353 A 1 
ATOM   2834 C  C   . MET   A 1 353 ? -23.208 -3.723  -7.976  1.00 97.93 353 A 1 
ATOM   2835 O  O   . MET   A 1 353 ? -22.928 -4.282  -6.911  1.00 97.60 353 A 1 
ATOM   2836 C  CB  . MET   A 1 353 ? -22.766 -1.240  -8.235  1.00 94.28 353 A 1 
ATOM   2837 C  CG  . MET   A 1 353 ? -21.502 -1.370  -7.375  1.00 85.21 353 A 1 
ATOM   2838 S  SD  . MET   A 1 353 ? -20.262 -0.130  -7.791  1.00 82.06 353 A 1 
ATOM   2839 C  CE  . MET   A 1 353 ? -19.926 -0.526  -9.521  1.00 70.61 353 A 1 
ATOM   2840 N  N   . PRO   A 1 354 ? -23.021 -4.313  -9.170  1.00 98.27 354 A 1 
ATOM   2841 C  CA  . PRO   A 1 354 ? -22.301 -5.571  -9.300  1.00 98.35 354 A 1 
ATOM   2842 C  C   . PRO   A 1 354 ? -20.788 -5.354  -9.142  1.00 98.53 354 A 1 
ATOM   2843 O  O   . PRO   A 1 354 ? -20.250 -4.353  -9.603  1.00 98.22 354 A 1 
ATOM   2844 C  CB  . PRO   A 1 354 ? -22.666 -6.079  -10.691 1.00 97.63 354 A 1 
ATOM   2845 C  CG  . PRO   A 1 354 ? -22.868 -4.791  -11.495 1.00 95.45 354 A 1 
ATOM   2846 C  CD  . PRO   A 1 354 ? -23.449 -3.821  -10.468 1.00 97.54 354 A 1 
ATOM   2847 N  N   . PHE   A 1 355 ? -20.096 -6.344  -8.544  1.00 98.70 355 A 1 
ATOM   2848 C  CA  . PHE   A 1 355 ? -18.633 -6.436  -8.539  1.00 98.77 355 A 1 
ATOM   2849 C  C   . PHE   A 1 355 ? -18.201 -7.699  -9.281  1.00 98.79 355 A 1 
ATOM   2850 O  O   . PHE   A 1 355 ? -18.645 -8.803  -8.948  1.00 98.58 355 A 1 
ATOM   2851 C  CB  . PHE   A 1 355 ? -18.091 -6.438  -7.110  1.00 98.68 355 A 1 
ATOM   2852 C  CG  . PHE   A 1 355 ? -18.051 -5.079  -6.456  1.00 98.67 355 A 1 
ATOM   2853 C  CD1 . PHE   A 1 355 ? -16.853 -4.340  -6.442  1.00 98.31 355 A 1 
ATOM   2854 C  CD2 . PHE   A 1 355 ? -19.202 -4.546  -5.852  1.00 98.38 355 A 1 
ATOM   2855 C  CE1 . PHE   A 1 355 ? -16.800 -3.088  -5.814  1.00 98.10 355 A 1 
ATOM   2856 C  CE2 . PHE   A 1 355 ? -19.157 -3.289  -5.229  1.00 98.07 355 A 1 
ATOM   2857 C  CZ  . PHE   A 1 355 ? -17.955 -2.561  -5.206  1.00 98.17 355 A 1 
ATOM   2858 N  N   . SER   A 1 356 ? -17.302 -7.556  -10.252 1.00 98.79 356 A 1 
ATOM   2859 C  CA  . SER   A 1 356 ? -16.809 -8.688  -11.049 1.00 98.78 356 A 1 
ATOM   2860 C  C   . SER   A 1 356 ? -16.103 -9.753  -10.201 1.00 98.84 356 A 1 
ATOM   2861 O  O   . SER   A 1 356 ? -16.218 -10.942 -10.489 1.00 98.70 356 A 1 
ATOM   2862 C  CB  . SER   A 1 356 ? -15.885 -8.186  -12.157 1.00 98.56 356 A 1 
ATOM   2863 O  OG  . SER   A 1 356 ? -14.640 -7.746  -11.660 1.00 98.14 356 A 1 
ATOM   2864 N  N   . TRP   A 1 357 ? -15.462 -9.343  -9.099  1.00 98.87 357 A 1 
ATOM   2865 C  CA  . TRP   A 1 357 ? -14.768 -10.217 -8.145  1.00 98.90 357 A 1 
ATOM   2866 C  C   . TRP   A 1 357 ? -15.663 -11.269 -7.481  1.00 98.89 357 A 1 
ATOM   2867 O  O   . TRP   A 1 357 ? -15.175 -12.299 -7.025  1.00 98.70 357 A 1 
ATOM   2868 C  CB  . TRP   A 1 357 ? -14.167 -9.348  -7.044  1.00 98.85 357 A 1 
ATOM   2869 C  CG  . TRP   A 1 357 ? -13.285 -8.223  -7.471  1.00 98.87 357 A 1 
ATOM   2870 C  CD1 . TRP   A 1 357 ? -12.571 -8.143  -8.620  1.00 98.75 357 A 1 
ATOM   2871 C  CD2 . TRP   A 1 357 ? -12.983 -7.008  -6.725  1.00 98.84 357 A 1 
ATOM   2872 N  NE1 . TRP   A 1 357 ? -11.837 -6.966  -8.633  1.00 98.67 357 A 1 
ATOM   2873 C  CE2 . TRP   A 1 357 ? -12.050 -6.251  -7.474  1.00 98.74 357 A 1 
ATOM   2874 C  CE3 . TRP   A 1 357 ? -13.392 -6.506  -5.466  1.00 98.74 357 A 1 
ATOM   2875 C  CZ2 . TRP   A 1 357 ? -11.518 -5.041  -6.986  1.00 98.51 357 A 1 
ATOM   2876 C  CZ3 . TRP   A 1 357 ? -12.866 -5.298  -4.988  1.00 98.40 357 A 1 
ATOM   2877 C  CH2 . TRP   A 1 357 ? -11.934 -4.581  -5.739  1.00 98.30 357 A 1 
ATOM   2878 N  N   . ILE   A 1 358 ? -16.973 -11.023 -7.417  1.00 98.85 358 A 1 
ATOM   2879 C  CA  . ILE   A 1 358 ? -17.967 -11.913 -6.809  1.00 98.81 358 A 1 
ATOM   2880 C  C   . ILE   A 1 358 ? -19.006 -12.369 -7.844  1.00 98.78 358 A 1 
ATOM   2881 O  O   . ILE   A 1 358 ? -20.186 -12.505 -7.534  1.00 98.39 358 A 1 
ATOM   2882 C  CB  . ILE   A 1 358 ? -18.588 -11.283 -5.541  1.00 98.67 358 A 1 
ATOM   2883 C  CG1 . ILE   A 1 358 ? -19.203 -9.898  -5.830  1.00 98.27 358 A 1 
ATOM   2884 C  CG2 . ILE   A 1 358 ? -17.549 -11.213 -4.411  1.00 98.11 358 A 1 
ATOM   2885 C  CD1 . ILE   A 1 358 ? -20.156 -9.416  -4.737  1.00 97.47 358 A 1 
ATOM   2886 N  N   . PHE   A 1 359 ? -18.571 -12.606 -9.086  1.00 98.73 359 A 1 
ATOM   2887 C  CA  . PHE   A 1 359 ? -19.415 -13.076 -10.195 1.00 98.63 359 A 1 
ATOM   2888 C  C   . PHE   A 1 359 ? -20.582 -12.124 -10.523 1.00 98.55 359 A 1 
ATOM   2889 O  O   . PHE   A 1 359 ? -21.713 -12.558 -10.736 1.00 97.59 359 A 1 
ATOM   2890 C  CB  . PHE   A 1 359 ? -19.896 -14.509 -9.933  1.00 98.37 359 A 1 
ATOM   2891 C  CG  . PHE   A 1 359 ? -18.805 -15.488 -9.553  1.00 98.32 359 A 1 
ATOM   2892 C  CD1 . PHE   A 1 359 ? -18.006 -16.068 -10.554 1.00 97.60 359 A 1 
ATOM   2893 C  CD2 . PHE   A 1 359 ? -18.590 -15.831 -8.208  1.00 97.67 359 A 1 
ATOM   2894 C  CE1 . PHE   A 1 359 ? -17.010 -16.998 -10.219 1.00 96.94 359 A 1 
ATOM   2895 C  CE2 . PHE   A 1 359 ? -17.592 -16.764 -7.865  1.00 96.94 359 A 1 
ATOM   2896 C  CZ  . PHE   A 1 359 ? -16.805 -17.347 -8.874  1.00 97.03 359 A 1 
ATOM   2897 N  N   . ASP   A 1 360 ? -20.310 -10.828 -10.516 1.00 98.60 360 A 1 
ATOM   2898 C  CA  . ASP   A 1 360 ? -21.277 -9.755  -10.782 1.00 98.52 360 A 1 
ATOM   2899 C  C   . ASP   A 1 360 ? -22.496 -9.739  -9.826  1.00 98.52 360 A 1 
ATOM   2900 O  O   . ASP   A 1 360 ? -23.515 -9.103  -10.120 1.00 97.73 360 A 1 
ATOM   2901 C  CB  . ASP   A 1 360 ? -21.648 -9.718  -12.278 1.00 98.13 360 A 1 
ATOM   2902 C  CG  . ASP   A 1 360 ? -20.435 -9.514  -13.198 1.00 97.04 360 A 1 
ATOM   2903 O  OD1 . ASP   A 1 360 ? -19.655 -8.566  -12.968 1.00 94.23 360 A 1 
ATOM   2904 O  OD2 . ASP   A 1 360 ? -20.256 -10.285 -14.171 1.00 93.61 360 A 1 
ATOM   2905 N  N   . ARG   A 1 361 ? -22.405 -10.386 -8.648  1.00 98.44 361 A 1 
ATOM   2906 C  CA  . ARG   A 1 361 ? -23.422 -10.235 -7.596  1.00 98.31 361 A 1 
ATOM   2907 C  C   . ARG   A 1 361 ? -23.442 -8.795  -7.102  1.00 98.39 361 A 1 
ATOM   2908 O  O   . ARG   A 1 361 ? -22.402 -8.138  -7.028  1.00 98.05 361 A 1 
ATOM   2909 C  CB  . ARG   A 1 361 ? -23.205 -11.216 -6.435  1.00 97.97 361 A 1 
ATOM   2910 C  CG  . ARG   A 1 361 ? -23.445 -12.670 -6.861  1.00 95.59 361 A 1 
ATOM   2911 C  CD  . ARG   A 1 361 ? -23.500 -13.629 -5.664  1.00 93.17 361 A 1 
ATOM   2912 N  NE  . ARG   A 1 361 ? -22.251 -13.664 -4.888  1.00 88.77 361 A 1 
ATOM   2913 C  CZ  . ARG   A 1 361 ? -21.141 -14.342 -5.129  1.00 87.51 361 A 1 
ATOM   2914 N  NH1 . ARG   A 1 361 ? -20.991 -15.083 -6.190  1.00 80.46 361 A 1 
ATOM   2915 N  NH2 . ARG   A 1 361 ? -20.163 -14.295 -4.275  1.00 81.01 361 A 1 
ATOM   2916 N  N   . GLN   A 1 362 ? -24.645 -8.307  -6.776  1.00 98.22 362 A 1 
ATOM   2917 C  CA  . GLN   A 1 362 ? -24.839 -6.923  -6.364  1.00 98.09 362 A 1 
ATOM   2918 C  C   . GLN   A 1 362 ? -24.515 -6.725  -4.884  1.00 98.21 362 A 1 
ATOM   2919 O  O   . GLN   A 1 362 ? -24.938 -7.505  -4.032  1.00 97.27 362 A 1 
ATOM   2920 C  CB  . GLN   A 1 362 ? -26.261 -6.459  -6.680  1.00 96.98 362 A 1 
ATOM   2921 C  CG  . GLN   A 1 362 ? -26.516 -6.380  -8.193  1.00 91.51 362 A 1 
ATOM   2922 C  CD  . GLN   A 1 362 ? -27.808 -5.639  -8.540  1.00 87.14 362 A 1 
ATOM   2923 O  OE1 . GLN   A 1 362 ? -28.619 -5.276  -7.705  1.00 78.75 362 A 1 
ATOM   2924 N  NE2 . GLN   A 1 362 ? -28.036 -5.365  -9.804  1.00 75.01 362 A 1 
ATOM   2925 N  N   . VAL   A 1 363 ? -23.833 -5.617  -4.592  1.00 98.12 363 A 1 
ATOM   2926 C  CA  . VAL   A 1 363 ? -23.494 -5.163  -3.238  1.00 98.03 363 A 1 
ATOM   2927 C  C   . VAL   A 1 363 ? -23.911 -3.704  -3.083  1.00 97.91 363 A 1 
ATOM   2928 O  O   . VAL   A 1 363 ? -23.786 -2.905  -4.011  1.00 96.85 363 A 1 
ATOM   2929 C  CB  . VAL   A 1 363 ? -21.993 -5.360  -2.959  1.00 97.08 363 A 1 
ATOM   2930 C  CG1 . VAL   A 1 363 ? -21.583 -4.828  -1.588  1.00 92.97 363 A 1 
ATOM   2931 C  CG2 . VAL   A 1 363 ? -21.633 -6.851  -2.993  1.00 92.95 363 A 1 
ATOM   2932 N  N   . LYS   A 1 364 ? -24.425 -3.354  -1.905  1.00 97.30 364 A 1 
ATOM   2933 C  CA  . LYS   A 1 364 ? -24.731 -1.965  -1.553  1.00 96.95 364 A 1 
ATOM   2934 C  C   . LYS   A 1 364 ? -23.430 -1.206  -1.282  1.00 97.08 364 A 1 
ATOM   2935 O  O   . LYS   A 1 364 ? -22.600 -1.685  -0.512  1.00 95.93 364 A 1 
ATOM   2936 C  CB  . LYS   A 1 364 ? -25.684 -1.944  -0.347  1.00 95.65 364 A 1 
ATOM   2937 C  CG  . LYS   A 1 364 ? -26.197 -0.527  -0.060  1.00 86.25 364 A 1 
ATOM   2938 C  CD  . LYS   A 1 364 ? -27.188 -0.525  1.108   1.00 80.99 364 A 1 
ATOM   2939 C  CE  . LYS   A 1 364 ? -27.670 0.910   1.318   1.00 70.24 364 A 1 
ATOM   2940 N  NZ  . LYS   A 1 364 ? -28.715 1.002   2.366   1.00 61.75 364 A 1 
ATOM   2941 N  N   . LEU   A 1 365 ? -23.261 -0.036  -1.890  1.00 95.93 365 A 1 
ATOM   2942 C  CA  . LEU   A 1 365 ? -22.127 0.857   -1.635  1.00 95.82 365 A 1 
ATOM   2943 C  C   . LEU   A 1 365 ? -22.217 1.543   -0.257  1.00 93.66 365 A 1 
ATOM   2944 O  O   . LEU   A 1 365 ? -23.318 1.740   0.277   1.00 88.44 365 A 1 
ATOM   2945 C  CB  . LEU   A 1 365 ? -21.971 1.871   -2.783  1.00 94.86 365 A 1 
ATOM   2946 C  CG  . LEU   A 1 365 ? -21.721 1.281   -4.187  1.00 94.97 365 A 1 
ATOM   2947 C  CD1 . LEU   A 1 365 ? -21.414 2.419   -5.164  1.00 93.93 365 A 1 
ATOM   2948 C  CD2 . LEU   A 1 365 ? -20.549 0.296   -4.219  1.00 92.74 365 A 1 
ATOM   2949 O  OXT . LEU   A 1 365 ? -21.133 1.910   0.281   1.00 90.69 365 A 1 
HETATM 2950 C  C1  . LIG_B B 2 .   ? 7.226   5.075   -0.762  1.00 61.95 1   B 1 
HETATM 2951 C  C2  . LIG_B B 2 .   ? 6.164   4.118   -1.046  1.00 67.30 1   B 1 
HETATM 2952 C  C3  . LIG_B B 2 .   ? 5.750   3.162   -0.127  1.00 67.32 1   B 1 
HETATM 2953 C  C4  . LIG_B B 2 .   ? 4.661   2.277   -0.395  1.00 68.08 1   B 1 
HETATM 2954 C  C5  . LIG_B B 2 .   ? 4.139   1.436   0.648   1.00 65.98 1   B 1 
HETATM 2955 C  C6  . LIG_B B 2 .   ? 3.035   0.585   0.425   1.00 64.81 1   B 1 
HETATM 2956 C  C7  . LIG_B B 2 .   ? 2.487   -0.279  1.447   1.00 64.78 1   B 1 
HETATM 2957 C  C8  . LIG_B B 2 .   ? 1.460   -1.123  1.119   1.00 63.49 1   B 1 
HETATM 2958 C  C9  . LIG_B B 2 .   ? 0.738   -2.031  1.997   1.00 63.55 1   B 1 
HETATM 2959 O  O1  . LIG_B B 2 .   ? 1.169   -2.520  3.105   1.00 61.32 1   B 1 
HETATM 2960 C  C10 . LIG_B B 2 .   ? -0.576  -2.343  1.517   1.00 62.93 1   B 1 
HETATM 2961 C  C11 . LIG_B B 2 .   ? -1.687  -2.771  2.276   1.00 61.92 1   B 1 
HETATM 2962 C  C12 . LIG_B B 2 .   ? -3.000  -2.702  1.749   1.00 62.16 1   B 1 
HETATM 2963 C  C13 . LIG_B B 2 .   ? -4.258  -2.631  2.475   1.00 63.09 1   B 1 
HETATM 2964 C  C14 . LIG_B B 2 .   ? -5.405  -2.064  1.832   1.00 63.19 1   B 1 
HETATM 2965 C  C15 . LIG_B B 2 .   ? -6.548  -1.475  2.467   1.00 61.57 1   B 1 
HETATM 2966 C  C16 . LIG_B B 2 .   ? -7.333  -0.511  1.722   1.00 61.92 1   B 1 
HETATM 2967 C  C17 . LIG_B B 2 .   ? -8.456  0.183   2.266   1.00 62.21 1   B 1 
HETATM 2968 C  C18 . LIG_B B 2 .   ? -8.912  1.411   1.538   1.00 66.22 1   B 1 
HETATM 2969 O  O2  . LIG_B B 2 .   ? -8.232  1.849   0.643   1.00 63.41 1   B 1 
HETATM 2970 S  S1  . LIG_B B 2 .   ? -10.409 2.228   1.988   1.00 65.58 1   B 1 
HETATM 2971 C  C19 . LIG_B B 2 .   ? -10.257 3.916   1.326   1.00 65.47 1   B 1 
HETATM 2972 C  C20 . LIG_B B 2 .   ? -10.909 4.954   2.158   1.00 66.52 1   B 1 
HETATM 2973 N  N1  . LIG_B B 2 .   ? -10.219 6.217   2.119   1.00 69.66 1   B 1 
HETATM 2974 C  C21 . LIG_B B 2 .   ? -10.724 7.397   2.524   1.00 71.91 1   B 1 
HETATM 2975 O  O3  . LIG_B B 2 .   ? -11.882 7.496   2.853   1.00 66.74 1   B 1 
HETATM 2976 C  C22 . LIG_B B 2 .   ? -9.823  8.596   2.550   1.00 71.83 1   B 1 
HETATM 2977 C  C23 . LIG_B B 2 .   ? -10.363 9.676   3.461   1.00 71.58 1   B 1 
HETATM 2978 N  N2  . LIG_B B 2 .   ? -11.281 10.555  2.776   1.00 75.52 1   B 1 
HETATM 2979 C  C24 . LIG_B B 2 .   ? -11.169 11.904  2.720   1.00 80.10 1   B 1 
HETATM 2980 O  O4  . LIG_B B 2 .   ? -10.228 12.488  3.255   1.00 73.07 1   B 1 
HETATM 2981 C  C25 . LIG_B B 2 .   ? -12.208 12.674  1.944   1.00 80.82 1   B 1 
HETATM 2982 O  O5  . LIG_B B 2 .   ? -11.523 13.653  1.235   1.00 71.32 1   B 1 
HETATM 2983 C  C26 . LIG_B B 2 .   ? -13.324 13.285  2.821   1.00 81.28 1   B 1 
HETATM 2984 C  C27 . LIG_B B 2 .   ? -14.499 12.333  2.766   1.00 69.92 1   B 1 
HETATM 2985 C  C28 . LIG_B B 2 .   ? -12.943 13.489  4.259   1.00 70.47 1   B 1 
HETATM 2986 C  C29 . LIG_B B 2 .   ? -13.744 14.644  2.292   1.00 77.02 1   B 1 
HETATM 2987 O  O6  . LIG_B B 2 .   ? -14.276 14.481  1.028   1.00 75.90 1   B 1 
HETATM 2988 P  P1  . LIG_B B 2 .   ? -14.536 15.611  -0.048  1.00 74.85 1   B 1 
HETATM 2989 O  O7  . LIG_B B 2 .   ? -16.008 15.850  -0.084  1.00 65.94 1   B 1 
HETATM 2990 O  O8  . LIG_B B 2 .   ? -13.899 15.146  -1.324  1.00 65.87 1   B 1 
HETATM 2991 O  O9  . LIG_B B 2 .   ? -13.806 16.968  0.362   1.00 75.87 1   B 1 
HETATM 2992 P  P2  . LIG_B B 2 .   ? -13.862 18.253  -0.536  1.00 76.88 1   B 1 
HETATM 2993 O  O10 . LIG_B B 2 .   ? -15.129 18.965  -0.278  1.00 66.23 1   B 1 
HETATM 2994 O  O11 . LIG_B B 2 .   ? -13.613 17.866  -1.953  1.00 68.09 1   B 1 
HETATM 2995 O  O12 . LIG_B B 2 .   ? -12.619 19.101  -0.056  1.00 79.18 1   B 1 
HETATM 2996 C  C30 . LIG_B B 2 .   ? -12.793 20.314  0.662   1.00 77.36 1   B 1 
HETATM 2997 C  C31 . LIG_B B 2 .   ? -11.426 20.833  0.976   1.00 82.83 1   B 1 
HETATM 2998 O  O13 . LIG_B B 2 .   ? -10.816 19.943  1.927   1.00 81.19 1   B 1 
HETATM 2999 C  C32 . LIG_B B 2 .   ? -9.640  19.395  1.377   1.00 86.77 1   B 1 
HETATM 3000 N  N3  . LIG_B B 2 .   ? -9.495  18.015  1.761   1.00 87.79 1   B 1 
HETATM 3001 C  C33 . LIG_B B 2 .   ? -10.389 17.039  1.608   1.00 87.96 1   B 1 
HETATM 3002 N  N4  . LIG_B B 2 .   ? -9.932  15.894  2.075   1.00 86.88 1   B 1 
HETATM 3003 C  C34 . LIG_B B 2 .   ? -8.689  16.141  2.536   1.00 89.94 1   B 1 
HETATM 3004 C  C35 . LIG_B B 2 .   ? -7.708  15.330  3.130   1.00 89.80 1   B 1 
HETATM 3005 N  N5  . LIG_B B 2 .   ? -7.887  14.045  3.352   1.00 88.86 1   B 1 
HETATM 3006 N  N6  . LIG_B B 2 .   ? -6.543  15.914  3.480   1.00 90.96 1   B 1 
HETATM 3007 C  C36 . LIG_B B 2 .   ? -6.335  17.216  3.246   1.00 91.32 1   B 1 
HETATM 3008 N  N7  . LIG_B B 2 .   ? -7.246  18.036  2.684   1.00 90.72 1   B 1 
HETATM 3009 C  C37 . LIG_B B 2 .   ? -8.404  17.498  2.335   1.00 91.06 1   B 1 
HETATM 3010 C  C38 . LIG_B B 2 .   ? -9.770  19.557  -0.101  1.00 84.26 1   B 1 
HETATM 3011 O  O14 . LIG_B B 2 .   ? -8.509  19.558  -0.725  1.00 76.74 1   B 1 
HETATM 3012 C  C39 . LIG_B B 2 .   ? -10.496 20.879  -0.184  1.00 83.38 1   B 1 
HETATM 3013 O  O15 . LIG_B B 2 .   ? -9.567  21.911  0.030   1.00 81.37 1   B 1 
HETATM 3014 P  P3  . LIG_B B 2 .   ? -9.581  23.241  -0.849  1.00 73.56 1   B 1 
HETATM 3015 O  O16 . LIG_B B 2 .   ? -9.040  24.323  0.063   1.00 66.41 1   B 1 
HETATM 3016 O  O17 . LIG_B B 2 .   ? -8.671  22.979  -2.011  1.00 66.88 1   B 1 
HETATM 3017 O  O18 . LIG_B B 2 .   ? -10.983 23.504  -1.266  1.00 65.36 1   B 1 
HETATM 3018 FE FE  . FE    C 3 .   ? 3.109   -3.576  6.048   1.00 87.93 1   C 1 
HETATM 3019 FE FE  . FE    D 4 .   ? 0.760   -6.023  4.054   1.00 91.63 1   D 1 
#
