# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_ntp-amp
#
_entry.id ntp-amp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n TRP 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n LYS 9   
1 n ARG 10  
1 n TRP 11  
1 n SER 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n GLN 16  
1 n ARG 17  
1 n PHE 18  
1 n SER 19  
1 n TRP 20  
1 n VAL 21  
1 n GLU 22  
1 n GLU 23  
1 n MET 24  
1 n HIS 25  
1 n HIS 26  
1 n THR 27  
1 n PRO 28  
1 n GLN 29  
1 n ASP 30  
1 n PRO 31  
1 n GLU 32  
1 n HIS 33  
1 n HIS 34  
1 n GLY 35  
1 n GLU 36  
1 n GLY 37  
1 n ASP 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n HIS 42  
1 n THR 43  
1 n GLU 44  
1 n MET 45  
1 n VAL 46  
1 n LEU 47  
1 n ASN 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n THR 52  
1 n LEU 53  
1 n PRO 54  
1 n GLU 55  
1 n PHE 56  
1 n GLN 57  
1 n GLN 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n GLN 62  
1 n GLN 63  
1 n GLN 64  
1 n GLU 65  
1 n VAL 66  
1 n LEU 67  
1 n TRP 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n LEU 73  
1 n HIS 74  
1 n ASP 75  
1 n VAL 76  
1 n GLU 77  
1 n LYS 78  
1 n ARG 79  
1 n SER 80  
1 n THR 81  
1 n THR 82  
1 n VAL 83  
1 n GLN 84  
1 n GLU 85  
1 n ASN 86  
1 n GLY 87  
1 n ARG 88  
1 n ILE 89  
1 n GLN 90  
1 n SER 91  
1 n PRO 92  
1 n GLY 93  
1 n HIS 94  
1 n ALA 95  
1 n ARG 96  
1 n ARG 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n THR 101 
1 n ALA 102 
1 n ARG 103 
1 n GLN 104 
1 n ILE 105 
1 n LEU 106 
1 n TRP 107 
1 n ARG 108 
1 n ASP 109 
1 n ILE 110 
1 n PRO 111 
1 n THR 112 
1 n PRO 113 
1 n PHE 114 
1 n VAL 115 
1 n LEU 116 
1 n ARG 117 
1 n GLU 118 
1 n GLN 119 
1 n ILE 120 
1 n VAL 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n ARG 125 
1 n LEU 126 
1 n HIS 127 
1 n GLY 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n TRP 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n ARG 136 
1 n PRO 137 
1 n GLU 138 
1 n PRO 139 
1 n GLU 140 
1 n ARG 141 
1 n LEU 142 
1 n LEU 143 
1 n LEU 144 
1 n THR 145 
1 n ALA 146 
1 n ALA 147 
1 n MET 148 
1 n ARG 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n ARG 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n ARG 160 
1 n ALA 161 
1 n ASP 162 
1 n LEU 163 
1 n LEU 164 
1 n GLY 165 
1 n ARG 166 
1 n GLN 167 
1 n SER 168 
1 n PRO 169 
1 n ASP 170 
1 n GLN 171 
1 n GLN 172 
1 n SER 173 
1 n MET 174 
1 n LEU 175 
1 n GLU 176 
1 n ARG 177 
1 n ILE 178 
1 n ASP 179 
1 n LEU 180 
1 n PHE 181 
1 n GLU 182 
1 n LEU 183 
1 n PHE 184 
1 n CYS 185 
1 n HIS 186 
1 n GLU 187 
1 n GLN 188 
1 n GLN 189 
1 n CYS 190 
1 n TRP 191 
1 n GLY 192 
1 n LYS 193 
1 n MET 194 
1 n ARG 195 
1 n PRO 196 
1 n PHE 197 
1 n VAL 198 
1 n SER 199 
1 n ASP 200 
1 n SER 201 
1 n ALA 202 
1 n ARG 203 
1 n TRP 204 
1 n HIS 205 
1 n TYR 206 
1 n LEU 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n GLN 211 
1 n SER 212 
1 n SER 213 
1 n PRO 214 
1 n ASP 215 
1 n PHE 216 
1 n VAL 217 
1 n PRO 218 
1 n TRP 219 
1 n GLY 220 
1 n ALA 221 
1 n GLU 222 
1 n PRO 223 
1 n PHE 224 
1 n GLU 225 
1 n VAL 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n CYS 230 
1 n GLY 231 
1 n LEU 232 
1 n PRO 233 
1 n GLY 234 
1 n MET 235 
1 n GLY 236 
1 n LYS 237 
1 n ASP 238 
1 n ARG 239 
1 n TYR 240 
1 n ILE 241 
1 n SER 242 
1 n GLU 243 
1 n GLN 244 
1 n CYS 245 
1 n GLN 246 
1 n GLY 247 
1 n ILE 248 
1 n ASP 249 
1 n VAL 250 
1 n ILE 251 
1 n SER 252 
1 n LEU 253 
1 n ASP 254 
1 n ASP 255 
1 n MET 256 
1 n ARG 257 
1 n ARG 258 
1 n ARG 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n SER 263 
1 n PRO 264 
1 n ASP 265 
1 n ASP 266 
1 n LYS 267 
1 n THR 268 
1 n ALA 269 
1 n THR 270 
1 n GLY 271 
1 n ARG 272 
1 n ILE 273 
1 n VAL 274 
1 n GLN 275 
1 n GLN 276 
1 n ALA 277 
1 n LYS 278 
1 n GLU 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n VAL 283 
1 n PHE 284 
1 n LEU 285 
1 n ARG 286 
1 n GLN 287 
1 n LYS 288 
1 n LYS 289 
1 n PRO 290 
1 n PHE 291 
1 n ILE 292 
1 n TRP 293 
1 n ASN 294 
1 n ALA 295 
1 n THR 296 
1 n ASN 297 
1 n ILE 298 
1 n THR 299 
1 n ARG 300 
1 n GLN 301 
1 n LEU 302 
1 n ARG 303 
1 n SER 304 
1 n GLN 305 
1 n LEU 306 
1 n ILE 307 
1 n SER 308 
1 n LEU 309 
1 n PHE 310 
1 n THR 311 
1 n ALA 312 
1 n TYR 313 
1 n GLY 314 
1 n ALA 315 
1 n ARG 316 
1 n VAL 317 
1 n LYS 318 
1 n ILE 319 
1 n VAL 320 
1 n TYR 321 
1 n LEU 322 
1 n GLU 323 
1 n VAL 324 
1 n PRO 325 
1 n TRP 326 
1 n ALA 327 
1 n GLN 328 
1 n TRP 329 
1 n LYS 330 
1 n GLN 331 
1 n GLN 332 
1 n ASN 333 
1 n ALA 334 
1 n ARG 335 
1 n ARG 336 
1 n GLU 337 
1 n TYR 338 
1 n ALA 339 
1 n VAL 340 
1 n PRO 341 
1 n GLU 342 
1 n ALA 343 
1 n VAL 344 
1 n VAL 345 
1 n MET 346 
1 n ARG 347 
1 n MET 348 
1 n ALA 349 
1 n SER 350 
1 n ARG 351 
1 n LEU 352 
1 n GLU 353 
1 n VAL 354 
1 n PRO 355 
1 n GLN 356 
1 n PRO 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n HIS 361 
1 n SER 362 
1 n VAL 363 
1 n GLU 364 
1 n TYR 365 
1 n ARG 366 
1 n VAL 367 
1 n ILE 368 
1 n GLU 369 
1 n ARG 370 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-11 15:41:51)"
_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 90.63
_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 73.06 1 1   
A ILE   2   2 86.82 1 2   
A TRP   3   2 97.21 1 3   
A GLN   4   2 92.26 1 4   
A LEU   5   2 95.33 1 5   
A THR   6   2 95.27 1 6   
A ASP   7   2 86.73 1 7   
A ASP   8   2 95.83 1 8   
A LYS   9   2 94.47 1 9   
A ARG   10  2 89.80 1 10  
A TRP   11  2 96.49 1 11  
A SER   12  2 96.41 1 12  
A ALA   13  2 97.70 1 13  
A LEU   14  2 96.66 1 14  
A ARG   15  2 93.15 1 15  
A GLN   16  2 87.53 1 16  
A ARG   17  2 88.78 1 17  
A PHE   18  2 96.88 1 18  
A SER   19  2 96.04 1 19  
A TRP   20  2 97.03 1 20  
A VAL   21  2 97.11 1 21  
A GLU   22  2 94.58 1 22  
A GLU   23  2 94.06 1 23  
A MET   24  2 94.32 1 24  
A HIS   25  2 92.93 1 25  
A HIS   26  2 89.50 1 26  
A THR   27  2 91.47 1 27  
A PRO   28  2 91.80 1 28  
A GLN   29  2 87.21 1 29  
A ASP   30  2 84.83 1 30  
A PRO   31  2 87.49 1 31  
A GLU   32  2 77.14 1 32  
A HIS   33  2 79.23 1 33  
A HIS   34  2 85.25 1 34  
A GLY   35  2 88.58 1 35  
A GLU   36  2 85.46 1 36  
A GLY   37  2 91.40 1 37  
A ASP   38  2 93.48 1 38  
A VAL   39  2 94.97 1 39  
A GLY   40  2 96.80 1 40  
A VAL   41  2 95.83 1 41  
A HIS   42  2 93.27 1 42  
A THR   43  2 96.96 1 43  
A GLU   44  2 95.75 1 44  
A MET   45  2 94.70 1 45  
A VAL   46  2 97.20 1 46  
A LEU   47  2 97.44 1 47  
A ASN   48  2 95.43 1 48  
A ALA   49  2 97.62 1 49  
A LEU   50  2 97.52 1 50  
A ILE   51  2 93.94 1 51  
A THR   52  2 94.84 1 52  
A LEU   53  2 96.35 1 53  
A PRO   54  2 97.19 1 54  
A GLU   55  2 88.88 1 55  
A PHE   56  2 97.82 1 56  
A GLN   57  2 95.95 1 57  
A GLN   58  2 89.83 1 58  
A LEU   59  2 96.88 1 59  
A PRO   60  2 97.41 1 60  
A ALA   61  2 97.80 1 61  
A GLN   62  2 96.08 1 62  
A GLN   63  2 90.81 1 63  
A GLN   64  2 96.69 1 64  
A GLU   65  2 96.92 1 65  
A VAL   66  2 98.20 1 66  
A LEU   67  2 96.47 1 67  
A TRP   68  2 97.94 1 68  
A ALA   69  2 98.69 1 69  
A ALA   70  2 98.59 1 70  
A VAL   71  2 97.86 1 71  
A LEU   72  2 98.04 1 72  
A LEU   73  2 97.77 1 73  
A HIS   74  2 94.72 1 74  
A ASP   75  2 95.80 1 75  
A VAL   76  2 95.69 1 76  
A GLU   77  2 93.95 1 77  
A LYS   78  2 91.95 1 78  
A ARG   79  2 87.66 1 79  
A SER   80  2 92.82 1 80  
A THR   81  2 90.46 1 81  
A THR   82  2 89.40 1 82  
A VAL   83  2 89.51 1 83  
A GLN   84  2 80.20 1 84  
A GLU   85  2 78.75 1 85  
A ASN   86  2 80.59 1 86  
A GLY   87  2 85.42 1 87  
A ARG   88  2 74.30 1 88  
A ILE   89  2 88.13 1 89  
A GLN   90  2 83.96 1 90  
A SER   91  2 92.77 1 91  
A PRO   92  2 92.81 1 92  
A GLY   93  2 96.10 1 93  
A HIS   94  2 93.42 1 94  
A ALA   95  2 97.21 1 95  
A ARG   96  2 83.86 1 96  
A ARG   97  2 84.36 1 97  
A GLY   98  2 97.78 1 98  
A GLU   99  2 95.93 1 99  
A LEU   100 2 95.64 1 100 
A THR   101 2 96.18 1 101 
A ALA   102 2 97.69 1 102 
A ARG   103 2 96.09 1 103 
A GLN   104 2 87.46 1 104 
A ILE   105 2 96.61 1 105 
A LEU   106 2 97.22 1 106 
A TRP   107 2 92.37 1 107 
A ARG   108 2 84.11 1 108 
A ASP   109 2 94.27 1 109 
A ILE   110 2 95.83 1 110 
A PRO   111 2 94.21 1 111 
A THR   112 2 96.88 1 112 
A PRO   113 2 96.94 1 113 
A PHE   114 2 97.41 1 114 
A VAL   115 2 96.56 1 115 
A LEU   116 2 97.69 1 116 
A ARG   117 2 96.14 1 117 
A GLU   118 2 97.50 1 118 
A GLN   119 2 94.62 1 119 
A ILE   120 2 98.44 1 120 
A VAL   121 2 97.46 1 121 
A ALA   122 2 98.51 1 122 
A LEU   123 2 98.25 1 123 
A VAL   124 2 98.11 1 124 
A ARG   125 2 91.85 1 125 
A LEU   126 2 97.63 1 126 
A HIS   127 2 95.30 1 127 
A GLY   128 2 96.66 1 128 
A LEU   129 2 96.26 1 129 
A PRO   130 2 97.16 1 130 
A LEU   131 2 92.54 1 131 
A TRP   132 2 86.36 1 132 
A LEU   133 2 94.37 1 133 
A LEU   134 2 91.58 1 134 
A GLU   135 2 86.06 1 135 
A ARG   136 2 83.94 1 136 
A PRO   137 2 90.09 1 137 
A GLU   138 2 84.79 1 138 
A PRO   139 2 95.13 1 139 
A GLU   140 2 88.00 1 140 
A ARG   141 2 85.90 1 141 
A LEU   142 2 92.66 1 142 
A LEU   143 2 96.93 1 143 
A LEU   144 2 95.12 1 144 
A THR   145 2 94.23 1 145 
A ALA   146 2 97.53 1 146 
A ALA   147 2 97.22 1 147 
A MET   148 2 94.39 1 148 
A ARG   149 2 92.80 1 149 
A ILE   150 2 94.13 1 150 
A ASP   151 2 96.77 1 151 
A THR   152 2 97.58 1 152 
A ARG   153 2 92.36 1 153 
A LEU   154 2 97.62 1 154 
A LEU   155 2 95.98 1 155 
A ALA   156 2 98.20 1 156 
A LEU   157 2 95.94 1 157 
A LEU   158 2 96.37 1 158 
A ALA   159 2 97.68 1 159 
A ARG   160 2 89.53 1 160 
A ALA   161 2 97.67 1 161 
A ASP   162 2 94.86 1 162 
A LEU   163 2 93.33 1 163 
A LEU   164 2 95.33 1 164 
A GLY   165 2 94.18 1 165 
A ARG   166 2 85.11 1 166 
A GLN   167 2 85.16 1 167 
A SER   168 2 88.99 1 168 
A PRO   169 2 90.55 1 169 
A ASP   170 2 85.48 1 170 
A GLN   171 2 88.01 1 171 
A GLN   172 2 85.69 1 172 
A SER   173 2 92.89 1 173 
A MET   174 2 89.38 1 174 
A LEU   175 2 94.47 1 175 
A GLU   176 2 92.01 1 176 
A ARG   177 2 86.47 1 177 
A ILE   178 2 96.47 1 178 
A ASP   179 2 96.09 1 179 
A LEU   180 2 94.55 1 180 
A PHE   181 2 97.71 1 181 
A GLU   182 2 94.26 1 182 
A LEU   183 2 93.29 1 183 
A PHE   184 2 96.14 1 184 
A CYS   185 2 97.49 1 185 
A HIS   186 2 93.52 1 186 
A GLU   187 2 88.60 1 187 
A GLN   188 2 91.92 1 188 
A GLN   189 2 89.04 1 189 
A CYS   190 2 94.61 1 190 
A TRP   191 2 96.31 1 191 
A GLY   192 2 95.51 1 192 
A LYS   193 2 89.60 1 193 
A MET   194 2 88.65 1 194 
A ARG   195 2 86.52 1 195 
A PRO   196 2 90.91 1 196 
A PHE   197 2 93.53 1 197 
A VAL   198 2 90.52 1 198 
A SER   199 2 93.65 1 199 
A ASP   200 2 92.65 1 200 
A SER   201 2 92.86 1 201 
A ALA   202 2 94.92 1 202 
A ARG   203 2 91.06 1 203 
A TRP   204 2 94.49 1 204 
A HIS   205 2 92.11 1 205 
A TYR   206 2 95.13 1 206 
A LEU   207 2 94.78 1 207 
A THR   208 2 93.15 1 208 
A HIS   209 2 90.02 1 209 
A GLU   210 2 78.46 1 210 
A GLN   211 2 79.20 1 211 
A SER   212 2 88.84 1 212 
A SER   213 2 91.08 1 213 
A PRO   214 2 92.44 1 214 
A ASP   215 2 90.46 1 215 
A PHE   216 2 90.15 1 216 
A VAL   217 2 90.21 1 217 
A PRO   218 2 89.98 1 218 
A TRP   219 2 73.00 1 219 
A GLY   220 2 81.62 1 220 
A ALA   221 2 78.55 1 221 
A GLU   222 2 75.51 1 222 
A PRO   223 2 83.13 1 223 
A PHE   224 2 95.97 1 224 
A GLU   225 2 94.33 1 225 
A VAL   226 2 98.09 1 226 
A ILE   227 2 97.53 1 227 
A LEU   228 2 96.30 1 228 
A LEU   229 2 97.69 1 229 
A CYS   230 2 97.99 1 230 
A GLY   231 2 96.16 1 231 
A LEU   232 2 92.85 1 232 
A PRO   233 2 89.70 1 233 
A GLY   234 2 90.97 1 234 
A MET   235 2 92.13 1 235 
A GLY   236 2 94.05 1 236 
A LYS   237 2 92.93 1 237 
A ASP   238 2 90.18 1 238 
A ARG   239 2 80.28 1 239 
A TYR   240 2 96.64 1 240 
A ILE   241 2 95.52 1 241 
A SER   242 2 92.89 1 242 
A GLU   243 2 89.81 1 243 
A GLN   244 2 86.73 1 244 
A CYS   245 2 90.60 1 245 
A GLN   246 2 82.73 1 246 
A GLY   247 2 94.31 1 247 
A ILE   248 2 93.76 1 248 
A ASP   249 2 95.69 1 249 
A VAL   250 2 96.83 1 250 
A ILE   251 2 96.80 1 251 
A SER   252 2 92.66 1 252 
A LEU   253 2 88.53 1 253 
A ASP   254 2 80.93 1 254 
A ASP   255 2 84.46 1 255 
A MET   256 2 85.45 1 256 
A ARG   257 2 76.10 1 257 
A ARG   258 2 71.85 1 258 
A ARG   259 2 74.21 1 259 
A ILE   260 2 79.87 1 260 
A ASN   261 2 76.54 1 261 
A ALA   262 2 79.48 1 262 
A SER   263 2 74.71 1 263 
A PRO   264 2 73.04 1 264 
A ASP   265 2 69.39 1 265 
A ASP   266 2 77.85 1 266 
A LYS   267 2 71.75 1 267 
A THR   268 2 83.28 1 268 
A ALA   269 2 85.66 1 269 
A THR   270 2 80.45 1 270 
A GLY   271 2 87.08 1 271 
A ARG   272 2 74.38 1 272 
A ILE   273 2 88.61 1 273 
A VAL   274 2 90.12 1 274 
A GLN   275 2 83.18 1 275 
A GLN   276 2 85.08 1 276 
A ALA   277 2 95.91 1 277 
A LYS   278 2 92.68 1 278 
A GLU   279 2 88.16 1 279 
A GLU   280 2 90.64 1 280 
A ALA   281 2 97.92 1 281 
A ARG   282 2 89.95 1 282 
A VAL   283 2 97.20 1 283 
A PHE   284 2 96.85 1 284 
A LEU   285 2 97.83 1 285 
A ARG   286 2 89.58 1 286 
A GLN   287 2 92.90 1 287 
A LYS   288 2 91.92 1 288 
A LYS   289 2 90.17 1 289 
A PRO   290 2 97.09 1 290 
A PHE   291 2 98.16 1 291 
A ILE   292 2 96.66 1 292 
A TRP   293 2 97.17 1 293 
A ASN   294 2 94.83 1 294 
A ALA   295 2 94.62 1 295 
A THR   296 2 88.97 1 296 
A ASN   297 2 92.88 1 297 
A ILE   298 2 89.80 1 298 
A THR   299 2 94.66 1 299 
A ARG   300 2 92.81 1 300 
A GLN   301 2 88.51 1 301 
A LEU   302 2 89.13 1 302 
A ARG   303 2 96.93 1 303 
A SER   304 2 96.11 1 304 
A GLN   305 2 87.15 1 305 
A LEU   306 2 96.62 1 306 
A ILE   307 2 97.77 1 307 
A SER   308 2 95.57 1 308 
A LEU   309 2 97.06 1 309 
A PHE   310 2 97.91 1 310 
A THR   311 2 95.84 1 311 
A ALA   312 2 96.06 1 312 
A TYR   313 2 96.33 1 313 
A GLY   314 2 95.47 1 314 
A ALA   315 2 96.85 1 315 
A ARG   316 2 87.98 1 316 
A VAL   317 2 97.88 1 317 
A LYS   318 2 95.72 1 318 
A ILE   319 2 98.62 1 319 
A VAL   320 2 98.40 1 320 
A TYR   321 2 98.31 1 321 
A LEU   322 2 96.92 1 322 
A GLU   323 2 96.43 1 323 
A VAL   324 2 94.13 1 324 
A PRO   325 2 94.97 1 325 
A TRP   326 2 88.82 1 326 
A ALA   327 2 93.58 1 327 
A GLN   328 2 87.22 1 328 
A TRP   329 2 87.11 1 329 
A LYS   330 2 83.81 1 330 
A GLN   331 2 82.77 1 331 
A GLN   332 2 83.17 1 332 
A ASN   333 2 83.38 1 333 
A ALA   334 2 84.61 1 334 
A ARG   335 2 73.88 1 335 
A ARG   336 2 72.24 1 336 
A GLU   337 2 68.58 1 337 
A TYR   338 2 65.69 1 338 
A ALA   339 2 80.03 1 339 
A VAL   340 2 79.95 1 340 
A PRO   341 2 84.33 1 341 
A GLU   342 2 79.93 1 342 
A ALA   343 2 88.09 1 343 
A VAL   344 2 85.55 1 344 
A VAL   345 2 85.65 1 345 
A MET   346 2 84.90 1 346 
A ARG   347 2 77.98 1 347 
A MET   348 2 86.88 1 348 
A ALA   349 2 92.26 1 349 
A SER   350 2 91.73 1 350 
A ARG   351 2 82.39 1 351 
A LEU   352 2 95.47 1 352 
A GLU   353 2 95.76 1 353 
A VAL   354 2 97.77 1 354 
A PRO   355 2 98.36 1 355 
A GLN   356 2 94.99 1 356 
A PRO   357 2 95.62 1 357 
A ASP   358 2 96.20 1 358 
A GLU   359 2 98.02 1 359 
A ALA   360 2 97.98 1 360 
A HIS   361 2 94.98 1 361 
A SER   362 2 96.29 1 362 
A VAL   363 2 97.72 1 363 
A GLU   364 2 95.76 1 364 
A TYR   365 2 97.72 1 365 
A ARG   366 2 89.32 1 366 
A VAL   367 2 94.33 1 367 
A ILE   368 2 84.70 1 368 
A GLU   369 2 73.71 1 369 
A ARG   370 2 51.56 1 370 
B LIG_B .   2 58.87 1 371 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? -16.575 0.365   21.702  1.00 76.72 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -15.350 -0.053  22.409  1.00 87.12 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -14.159 0.354   21.554  1.00 91.53 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -14.275 0.316   20.333  1.00 89.19 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -15.393 -1.562  22.689  1.00 75.20 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -14.328 -2.019  23.686  1.00 62.55 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -14.433 -3.793  24.082  1.00 55.00 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -15.832 -3.846  25.212  1.00 47.19 1   A 1 
ATOM   9    N N   . ILE   A 1 2   ? -13.068 0.804   22.161  1.00 90.04 2   A 1 
ATOM   10   C CA  . ILE   A 1 2   ? -11.849 1.191   21.441  1.00 93.69 2   A 1 
ATOM   11   C C   . ILE   A 1 2   ? -11.134 -0.084  20.984  1.00 95.75 2   A 1 
ATOM   12   O O   . ILE   A 1 2   ? -11.062 -1.052  21.743  1.00 94.08 2   A 1 
ATOM   13   C CB  . ILE   A 1 2   ? -10.977 2.096   22.334  1.00 89.28 2   A 1 
ATOM   14   C CG1 . ILE   A 1 2   ? -11.732 3.414   22.642  1.00 79.64 2   A 1 
ATOM   15   C CG2 . ILE   A 1 2   ? -9.617  2.403   21.686  1.00 76.41 2   A 1 
ATOM   16   C CD1 . ILE   A 1 2   ? -11.047 4.288   23.692  1.00 75.70 2   A 1 
ATOM   17   N N   . TRP   A 1 3   ? -10.641 -0.097  19.747  1.00 97.02 3   A 1 
ATOM   18   C CA  . TRP   A 1 3   ? -9.791  -1.183  19.268  1.00 97.38 3   A 1 
ATOM   19   C C   . TRP   A 1 3   ? -8.395  -1.051  19.876  1.00 97.67 3   A 1 
ATOM   20   O O   . TRP   A 1 3   ? -7.835  0.042   19.909  1.00 97.33 3   A 1 
ATOM   21   C CB  . TRP   A 1 3   ? -9.738  -1.198  17.742  1.00 97.03 3   A 1 
ATOM   22   C CG  . TRP   A 1 3   ? -8.792  -2.230  17.193  1.00 97.20 3   A 1 
ATOM   23   C CD1 . TRP   A 1 3   ? -9.110  -3.512  16.891  1.00 96.73 3   A 1 
ATOM   24   C CD2 . TRP   A 1 3   ? -7.355  -2.099  16.952  1.00 97.58 3   A 1 
ATOM   25   N NE1 . TRP   A 1 3   ? -7.969  -4.188  16.470  1.00 96.79 3   A 1 
ATOM   26   C CE2 . TRP   A 1 3   ? -6.873  -3.360  16.504  1.00 97.32 3   A 1 
ATOM   27   C CE3 . TRP   A 1 3   ? -6.429  -1.044  17.076  1.00 97.28 3   A 1 
ATOM   28   C CZ2 . TRP   A 1 3   ? -5.501  -3.572  16.206  1.00 97.15 3   A 1 
ATOM   29   C CZ3 . TRP   A 1 3   ? -5.063  -1.258  16.776  1.00 97.18 3   A 1 
ATOM   30   C CH2 . TRP   A 1 3   ? -4.608  -2.511  16.353  1.00 97.21 3   A 1 
ATOM   31   N N   . GLN   A 1 4   ? -7.841  -2.173  20.295  1.00 97.67 4   A 1 
ATOM   32   C CA  . GLN   A 1 4   ? -6.484  -2.295  20.812  1.00 97.61 4   A 1 
ATOM   33   C C   . GLN   A 1 4   ? -5.833  -3.530  20.187  1.00 97.63 4   A 1 
ATOM   34   O O   . GLN   A 1 4   ? -6.491  -4.561  20.025  1.00 96.70 4   A 1 
ATOM   35   C CB  . GLN   A 1 4   ? -6.511  -2.423  22.346  1.00 96.30 4   A 1 
ATOM   36   C CG  . GLN   A 1 4   ? -7.102  -1.183  23.033  1.00 89.52 4   A 1 
ATOM   37   C CD  . GLN   A 1 4   ? -7.057  -1.270  24.557  1.00 91.29 4   A 1 
ATOM   38   O OE1 . GLN   A 1 4   ? -7.282  -2.296  25.169  1.00 82.18 4   A 1 
ATOM   39   N NE2 . GLN   A 1 4   ? -6.774  -0.179  25.237  1.00 81.46 4   A 1 
ATOM   40   N N   . LEU   A 1 5   ? -4.544  -3.452  19.858  1.00 97.76 5   A 1 
ATOM   41   C CA  . LEU   A 1 5   ? -3.790  -4.627  19.404  1.00 97.54 5   A 1 
ATOM   42   C C   . LEU   A 1 5   ? -3.701  -5.687  20.515  1.00 97.00 5   A 1 
ATOM   43   O O   . LEU   A 1 5   ? -3.788  -6.891  20.256  1.00 94.62 5   A 1 
ATOM   44   C CB  . LEU   A 1 5   ? -2.412  -4.154  18.894  1.00 97.04 5   A 1 
ATOM   45   C CG  . LEU   A 1 5   ? -1.546  -5.282  18.288  1.00 95.75 5   A 1 
ATOM   46   C CD1 . LEU   A 1 5   ? -0.631  -4.720  17.205  1.00 91.80 5   A 1 
ATOM   47   C CD2 . LEU   A 1 5   ? -0.637  -5.957  19.328  1.00 91.14 5   A 1 
ATOM   48   N N   . THR   A 1 6   ? -3.542  -5.227  21.747  1.00 97.17 6   A 1 
ATOM   49   C CA  . THR   A 1 6   ? -3.564  -6.061  22.950  1.00 96.97 6   A 1 
ATOM   50   C C   . THR   A 1 6   ? -3.905  -5.217  24.176  1.00 96.89 6   A 1 
ATOM   51   O O   . THR   A 1 6   ? -3.542  -4.045  24.252  1.00 95.79 6   A 1 
ATOM   52   C CB  . THR   A 1 6   ? -2.216  -6.771  23.138  1.00 95.99 6   A 1 
ATOM   53   O OG1 . THR   A 1 6   ? -2.267  -7.651  24.235  1.00 92.34 6   A 1 
ATOM   54   C CG2 . THR   A 1 6   ? -1.044  -5.820  23.365  1.00 91.73 6   A 1 
ATOM   55   N N   . ASP   A 1 7   ? -4.550  -5.850  25.154  1.00 94.36 7   A 1 
ATOM   56   C CA  . ASP   A 1 7   ? -4.847  -5.234  26.453  1.00 93.43 7   A 1 
ATOM   57   C C   . ASP   A 1 7   ? -3.623  -5.249  27.386  1.00 94.76 7   A 1 
ATOM   58   O O   . ASP   A 1 7   ? -3.475  -4.386  28.246  1.00 92.54 7   A 1 
ATOM   59   C CB  . ASP   A 1 7   ? -6.021  -5.981  27.110  1.00 89.00 7   A 1 
ATOM   60   C CG  . ASP   A 1 7   ? -7.242  -6.176  26.197  1.00 82.16 7   A 1 
ATOM   61   O OD1 . ASP   A 1 7   ? -7.463  -5.341  25.298  1.00 72.52 7   A 1 
ATOM   62   O OD2 . ASP   A 1 7   ? -7.923  -7.209  26.373  1.00 75.10 7   A 1 
ATOM   63   N N   . ASP   A 1 8   ? -2.718  -6.215  27.202  1.00 96.10 8   A 1 
ATOM   64   C CA  . ASP   A 1 8   ? -1.487  -6.341  27.989  1.00 96.85 8   A 1 
ATOM   65   C C   . ASP   A 1 8   ? -0.274  -5.860  27.183  1.00 97.19 8   A 1 
ATOM   66   O O   . ASP   A 1 8   ? 0.302   -6.593  26.373  1.00 96.20 8   A 1 
ATOM   67   C CB  . ASP   A 1 8   ? -1.315  -7.775  28.505  1.00 96.13 8   A 1 
ATOM   68   C CG  . ASP   A 1 8   ? -0.200  -7.891  29.556  1.00 96.27 8   A 1 
ATOM   69   O OD1 . ASP   A 1 8   ? 0.514   -6.900  29.845  1.00 94.42 8   A 1 
ATOM   70   O OD2 . ASP   A 1 8   ? -0.074  -8.973  30.169  1.00 93.49 8   A 1 
ATOM   71   N N   . LYS   A 1 9   ? 0.124   -4.620  27.438  1.00 96.90 9   A 1 
ATOM   72   C CA  . LYS   A 1 9   ? 1.226   -3.930  26.754  1.00 97.03 9   A 1 
ATOM   73   C C   . LYS   A 1 9   ? 2.584   -4.105  27.440  1.00 97.25 9   A 1 
ATOM   74   O O   . LYS   A 1 9   ? 3.554   -3.488  27.018  1.00 95.89 9   A 1 
ATOM   75   C CB  . LYS   A 1 9   ? 0.867   -2.448  26.569  1.00 96.39 9   A 1 
ATOM   76   C CG  . LYS   A 1 9   ? -0.329  -2.281  25.623  1.00 95.13 9   A 1 
ATOM   77   C CD  . LYS   A 1 9   ? -0.693  -0.805  25.442  1.00 93.18 9   A 1 
ATOM   78   C CE  . LYS   A 1 9   ? -1.876  -0.723  24.479  1.00 90.98 9   A 1 
ATOM   79   N NZ  . LYS   A 1 9   ? -2.471  0.620   24.448  1.00 87.51 9   A 1 
ATOM   80   N N   . ARG   A 1 10  ? 2.688   -4.927  28.481  1.00 97.36 10  A 1 
ATOM   81   C CA  . ARG   A 1 10  ? 3.987   -5.210  29.107  1.00 97.26 10  A 1 
ATOM   82   C C   . ARG   A 1 10  ? 4.882   -5.937  28.112  1.00 97.38 10  A 1 
ATOM   83   O O   . ARG   A 1 10  ? 4.454   -6.924  27.510  1.00 96.92 10  A 1 
ATOM   84   C CB  . ARG   A 1 10  ? 3.809   -6.054  30.373  1.00 96.70 10  A 1 
ATOM   85   C CG  . ARG   A 1 10  ? 3.025   -5.311  31.469  1.00 91.99 10  A 1 
ATOM   86   C CD  . ARG   A 1 10  ? 2.769   -6.233  32.670  1.00 91.36 10  A 1 
ATOM   87   N NE  . ARG   A 1 10  ? 1.877   -7.342  32.306  1.00 85.51 10  A 1 
ATOM   88   C CZ  . ARG   A 1 10  ? 1.623   -8.426  33.026  1.00 83.09 10  A 1 
ATOM   89   N NH1 . ARG   A 1 10  ? 2.144   -8.599  34.208  1.00 74.34 10  A 1 
ATOM   90   N NH2 . ARG   A 1 10  ? 0.834   -9.343  32.555  1.00 75.84 10  A 1 
ATOM   91   N N   . TRP   A 1 11  ? 6.141   -5.511  27.976  1.00 97.42 11  A 1 
ATOM   92   C CA  . TRP   A 1 11  ? 7.060   -6.056  26.972  1.00 97.46 11  A 1 
ATOM   93   C C   . TRP   A 1 11  ? 7.240   -7.571  27.077  1.00 97.61 11  A 1 
ATOM   94   O O   . TRP   A 1 11  ? 7.158   -8.278  26.076  1.00 96.94 11  A 1 
ATOM   95   C CB  . TRP   A 1 11  ? 8.404   -5.345  27.064  1.00 96.94 11  A 1 
ATOM   96   C CG  . TRP   A 1 11  ? 9.273   -5.645  25.888  1.00 96.89 11  A 1 
ATOM   97   C CD1 . TRP   A 1 11  ? 10.384  -6.417  25.884  1.00 95.65 11  A 1 
ATOM   98   C CD2 . TRP   A 1 11  ? 9.051   -5.231  24.506  1.00 96.87 11  A 1 
ATOM   99   N NE1 . TRP   A 1 11  ? 10.884  -6.497  24.593  1.00 95.67 11  A 1 
ATOM   100  C CE2 . TRP   A 1 11  ? 10.089  -5.793  23.717  1.00 96.45 11  A 1 
ATOM   101  C CE3 . TRP   A 1 11  ? 8.080   -4.441  23.861  1.00 96.14 11  A 1 
ATOM   102  C CZ2 . TRP   A 1 11  ? 10.150  -5.595  22.318  1.00 96.10 11  A 1 
ATOM   103  C CZ3 . TRP   A 1 11  ? 8.143   -4.240  22.465  1.00 95.26 11  A 1 
ATOM   104  C CH2 . TRP   A 1 11  ? 9.167   -4.817  21.707  1.00 95.46 11  A 1 
ATOM   105  N N   . SER   A 1 12  ? 7.369   -8.098  28.286  1.00 97.58 12  A 1 
ATOM   106  C CA  . SER   A 1 12  ? 7.456   -9.546  28.513  1.00 97.55 12  A 1 
ATOM   107  C C   . SER   A 1 12  ? 6.214   -10.304 28.014  1.00 97.80 12  A 1 
ATOM   108  O O   . SER   A 1 12  ? 6.343   -11.388 27.446  1.00 97.22 12  A 1 
ATOM   109  C CB  . SER   A 1 12  ? 7.672   -9.825  30.005  1.00 96.90 12  A 1 
ATOM   110  O OG  . SER   A 1 12  ? 6.651   -9.236  30.795  1.00 91.40 12  A 1 
ATOM   111  N N   . ALA   A 1 13  ? 5.021   -9.723  28.170  1.00 97.99 13  A 1 
ATOM   112  C CA  . ALA   A 1 13  ? 3.784   -10.315 27.672  1.00 97.88 13  A 1 
ATOM   113  C C   . ALA   A 1 13  ? 3.704   -10.257 26.137  1.00 97.95 13  A 1 
ATOM   114  O O   . ALA   A 1 13  ? 3.307   -11.241 25.508  1.00 97.30 13  A 1 
ATOM   115  C CB  . ALA   A 1 13  ? 2.595   -9.610  28.331  1.00 97.40 13  A 1 
ATOM   116  N N   . LEU   A 1 14  ? 4.139   -9.148  25.519  1.00 97.92 14  A 1 
ATOM   117  C CA  . LEU   A 1 14  ? 4.216   -9.008  24.059  1.00 97.80 14  A 1 
ATOM   118  C C   . LEU   A 1 14  ? 5.178   -10.033 23.456  1.00 97.79 14  A 1 
ATOM   119  O O   . LEU   A 1 14  ? 4.812   -10.749 22.524  1.00 97.17 14  A 1 
ATOM   120  C CB  . LEU   A 1 14  ? 4.659   -7.582  23.684  1.00 97.54 14  A 1 
ATOM   121  C CG  . LEU   A 1 14  ? 3.687   -6.465  24.090  1.00 96.35 14  A 1 
ATOM   122  C CD1 . LEU   A 1 14  ? 4.305   -5.105  23.776  1.00 94.72 14  A 1 
ATOM   123  C CD2 . LEU   A 1 14  ? 2.358   -6.571  23.345  1.00 93.96 14  A 1 
ATOM   124  N N   . ARG   A 1 15  ? 6.363   -10.147 24.032  1.00 97.52 15  A 1 
ATOM   125  C CA  . ARG   A 1 15  ? 7.411   -11.081 23.613  1.00 97.19 15  A 1 
ATOM   126  C C   . ARG   A 1 15  ? 6.955   -12.540 23.710  1.00 97.17 15  A 1 
ATOM   127  O O   . ARG   A 1 15  ? 7.227   -13.332 22.812  1.00 96.29 15  A 1 
ATOM   128  C CB  . ARG   A 1 15  ? 8.655   -10.786 24.464  1.00 95.85 15  A 1 
ATOM   129  C CG  . ARG   A 1 15  ? 9.891   -11.520 23.964  1.00 91.71 15  A 1 
ATOM   130  C CD  . ARG   A 1 15  ? 11.142  -11.025 24.697  1.00 92.29 15  A 1 
ATOM   131  N NE  . ARG   A 1 15  ? 12.302  -11.801 24.261  1.00 91.37 15  A 1 
ATOM   132  C CZ  . ARG   A 1 15  ? 13.581  -11.545 24.402  1.00 91.94 15  A 1 
ATOM   133  N NH1 . ARG   A 1 15  ? 14.023  -10.513 25.054  1.00 87.68 15  A 1 
ATOM   134  N NH2 . ARG   A 1 15  ? 14.437  -12.356 23.863  1.00 85.63 15  A 1 
ATOM   135  N N   . GLN   A 1 16  ? 6.202   -12.886 24.754  1.00 97.66 16  A 1 
ATOM   136  C CA  . GLN   A 1 16  ? 5.640   -14.227 24.920  1.00 97.43 16  A 1 
ATOM   137  C C   . GLN   A 1 16  ? 4.466   -14.507 23.964  1.00 97.49 16  A 1 
ATOM   138  O O   . GLN   A 1 16  ? 4.318   -15.622 23.463  1.00 96.48 16  A 1 
ATOM   139  C CB  . GLN   A 1 16  ? 5.220   -14.397 26.385  1.00 96.49 16  A 1 
ATOM   140  C CG  . GLN   A 1 16  ? 4.803   -15.845 26.698  1.00 84.36 16  A 1 
ATOM   141  C CD  . GLN   A 1 16  ? 4.379   -16.048 28.157  1.00 79.15 16  A 1 
ATOM   142  O OE1 . GLN   A 1 16  ? 4.165   -15.125 28.924  1.00 71.26 16  A 1 
ATOM   143  N NE2 . GLN   A 1 16  ? 4.223   -17.278 28.584  1.00 67.41 16  A 1 
ATOM   144  N N   . ARG   A 1 17  ? 3.613   -13.505 23.730  1.00 97.46 17  A 1 
ATOM   145  C CA  . ARG   A 1 17  ? 2.389   -13.665 22.936  1.00 97.09 17  A 1 
ATOM   146  C C   . ARG   A 1 17  ? 2.639   -13.667 21.433  1.00 97.31 17  A 1 
ATOM   147  O O   . ARG   A 1 17  ? 1.938   -14.362 20.697  1.00 96.48 17  A 1 
ATOM   148  C CB  . ARG   A 1 17  ? 1.395   -12.573 23.349  1.00 95.89 17  A 1 
ATOM   149  C CG  . ARG   A 1 17  ? 0.048   -12.692 22.631  1.00 91.39 17  A 1 
ATOM   150  C CD  . ARG   A 1 17  ? -0.943  -11.681 23.194  1.00 88.58 17  A 1 
ATOM   151  N NE  . ARG   A 1 17  ? -2.223  -11.726 22.467  1.00 83.99 17  A 1 
ATOM   152  C CZ  . ARG   A 1 17  ? -3.322  -11.066 22.789  1.00 79.99 17  A 1 
ATOM   153  N NH1 . ARG   A 1 17  ? -3.384  -10.316 23.852  1.00 74.57 17  A 1 
ATOM   154  N NH2 . ARG   A 1 17  ? -4.379  -11.144 22.037  1.00 73.81 17  A 1 
ATOM   155  N N   . PHE   A 1 18  ? 3.598   -12.879 20.969  1.00 97.82 18  A 1 
ATOM   156  C CA  . PHE   A 1 18  ? 3.850   -12.665 19.548  1.00 97.76 18  A 1 
ATOM   157  C C   . PHE   A 1 18  ? 5.256   -13.136 19.173  1.00 97.85 18  A 1 
ATOM   158  O O   . PHE   A 1 18  ? 6.241   -12.494 19.530  1.00 97.25 18  A 1 
ATOM   159  C CB  . PHE   A 1 18  ? 3.635   -11.187 19.215  1.00 97.52 18  A 1 
ATOM   160  C CG  . PHE   A 1 18  ? 2.256   -10.658 19.549  1.00 97.48 18  A 1 
ATOM   161  C CD1 . PHE   A 1 18  ? 1.110   -11.195 18.930  1.00 96.36 18  A 1 
ATOM   162  C CD2 . PHE   A 1 18  ? 2.105   -9.612  20.476  1.00 96.34 18  A 1 
ATOM   163  C CE1 . PHE   A 1 18  ? -0.165  -10.687 19.226  1.00 95.61 18  A 1 
ATOM   164  C CE2 . PHE   A 1 18  ? 0.835   -9.094  20.776  1.00 95.67 18  A 1 
ATOM   165  C CZ  . PHE   A 1 18  ? -0.304  -9.631  20.149  1.00 95.97 18  A 1 
ATOM   166  N N   . SER   A 1 19  ? 5.348   -14.217 18.388  1.00 97.56 19  A 1 
ATOM   167  C CA  . SER   A 1 19  ? 6.640   -14.753 17.937  1.00 97.48 19  A 1 
ATOM   168  C C   . SER   A 1 19  ? 7.468   -13.724 17.171  1.00 97.84 19  A 1 
ATOM   169  O O   . SER   A 1 19  ? 8.682   -13.677 17.316  1.00 97.13 19  A 1 
ATOM   170  C CB  . SER   A 1 19  ? 6.436   -15.985 17.051  1.00 96.57 19  A 1 
ATOM   171  O OG  . SER   A 1 19  ? 5.670   -15.670 15.904  1.00 89.64 19  A 1 
ATOM   172  N N   . TRP   A 1 20  ? 6.817   -12.845 16.416  1.00 97.46 20  A 1 
ATOM   173  C CA  . TRP   A 1 20  ? 7.490   -11.777 15.687  1.00 97.41 20  A 1 
ATOM   174  C C   . TRP   A 1 20  ? 8.090   -10.693 16.591  1.00 97.65 20  A 1 
ATOM   175  O O   . TRP   A 1 20  ? 9.026   -10.023 16.160  1.00 97.21 20  A 1 
ATOM   176  C CB  . TRP   A 1 20  ? 6.516   -11.196 14.658  1.00 97.28 20  A 1 
ATOM   177  C CG  . TRP   A 1 20  ? 5.175   -10.783 15.187  1.00 97.44 20  A 1 
ATOM   178  C CD1 . TRP   A 1 20  ? 4.046   -11.524 15.118  1.00 96.73 20  A 1 
ATOM   179  C CD2 . TRP   A 1 20  ? 4.801   -9.529  15.837  1.00 97.43 20  A 1 
ATOM   180  N NE1 . TRP   A 1 20  ? 2.989   -10.818 15.682  1.00 96.37 20  A 1 
ATOM   181  C CE2 . TRP   A 1 20  ? 3.407   -9.587  16.132  1.00 97.03 20  A 1 
ATOM   182  C CE3 . TRP   A 1 20  ? 5.504   -8.359  16.184  1.00 96.95 20  A 1 
ATOM   183  C CZ2 . TRP   A 1 20  ? 2.730   -8.514  16.751  1.00 96.61 20  A 1 
ATOM   184  C CZ3 . TRP   A 1 20  ? 4.826   -7.292  16.808  1.00 96.48 20  A 1 
ATOM   185  C CH2 . TRP   A 1 20  ? 3.457   -7.375  17.087  1.00 96.31 20  A 1 
ATOM   186  N N   . VAL   A 1 21  ? 7.624   -10.545 17.831  1.00 97.45 21  A 1 
ATOM   187  C CA  . VAL   A 1 21  ? 8.285   -9.692  18.841  1.00 97.58 21  A 1 
ATOM   188  C C   . VAL   A 1 21  ? 9.536   -10.389 19.370  1.00 97.67 21  A 1 
ATOM   189  O O   . VAL   A 1 21  ? 10.598  -9.777  19.415  1.00 97.22 21  A 1 
ATOM   190  C CB  . VAL   A 1 21  ? 7.338   -9.308  19.999  1.00 97.28 21  A 1 
ATOM   191  C CG1 . VAL   A 1 21  ? 8.047   -8.495  21.087  1.00 96.26 21  A 1 
ATOM   192  C CG2 . VAL   A 1 21  ? 6.161   -8.470  19.492  1.00 96.31 21  A 1 
ATOM   193  N N   . GLU   A 1 22  ? 9.454   -11.679 19.682  1.00 97.61 22  A 1 
ATOM   194  C CA  . GLU   A 1 22  ? 10.626  -12.467 20.073  1.00 97.52 22  A 1 
ATOM   195  C C   . GLU   A 1 22  ? 11.701  -12.462 18.977  1.00 97.58 22  A 1 
ATOM   196  O O   . GLU   A 1 22  ? 12.874  -12.221 19.241  1.00 97.00 22  A 1 
ATOM   197  C CB  . GLU   A 1 22  ? 10.180  -13.903 20.403  1.00 96.99 22  A 1 
ATOM   198  C CG  . GLU   A 1 22  ? 11.326  -14.806 20.909  1.00 93.59 22  A 1 
ATOM   199  C CD  . GLU   A 1 22  ? 11.991  -14.264 22.184  1.00 93.47 22  A 1 
ATOM   200  O OE1 . GLU   A 1 22  ? 13.204  -14.467 22.387  1.00 88.93 22  A 1 
ATOM   201  O OE2 . GLU   A 1 22  ? 11.302  -13.605 22.989  1.00 88.49 22  A 1 
ATOM   202  N N   . GLU   A 1 23  ? 11.300  -12.659 17.717  1.00 97.35 23  A 1 
ATOM   203  C CA  . GLU   A 1 23  ? 12.198  -12.655 16.557  1.00 97.00 23  A 1 
ATOM   204  C C   . GLU   A 1 23  ? 12.883  -11.292 16.327  1.00 96.83 23  A 1 
ATOM   205  O O   . GLU   A 1 23  ? 14.005  -11.259 15.815  1.00 96.02 23  A 1 
ATOM   206  C CB  . GLU   A 1 23  ? 11.404  -13.065 15.311  1.00 96.60 23  A 1 
ATOM   207  C CG  . GLU   A 1 23  ? 11.019  -14.559 15.274  1.00 93.91 23  A 1 
ATOM   208  C CD  . GLU   A 1 23  ? 9.882   -14.850 14.274  1.00 92.91 23  A 1 
ATOM   209  O OE1 . GLU   A 1 23  ? 9.187   -15.874 14.436  1.00 87.85 23  A 1 
ATOM   210  O OE2 . GLU   A 1 23  ? 9.642   -14.031 13.354  1.00 88.11 23  A 1 
ATOM   211  N N   . MET   A 1 24  ? 12.272  -10.174 16.729  1.00 96.92 24  A 1 
ATOM   212  C CA  . MET   A 1 24  ? 12.931  -8.864  16.678  1.00 96.69 24  A 1 
ATOM   213  C C   . MET   A 1 24  ? 14.150  -8.791  17.608  1.00 96.75 24  A 1 
ATOM   214  O O   . MET   A 1 24  ? 15.144  -8.166  17.249  1.00 95.86 24  A 1 
ATOM   215  C CB  . MET   A 1 24  ? 11.949  -7.723  16.984  1.00 95.99 24  A 1 
ATOM   216  C CG  . MET   A 1 24  ? 10.961  -7.478  15.833  1.00 93.85 24  A 1 
ATOM   217  S SD  . MET   A 1 24  ? 9.933   -5.981  15.962  1.00 93.31 24  A 1 
ATOM   218  C CE  . MET   A 1 24  ? 9.042   -6.245  17.498  1.00 85.16 24  A 1 
ATOM   219  N N   . HIS   A 1 25  ? 14.138  -9.500  18.737  1.00 96.57 25  A 1 
ATOM   220  C CA  . HIS   A 1 25  ? 15.302  -9.612  19.632  1.00 96.12 25  A 1 
ATOM   221  C C   . HIS   A 1 25  ? 16.443  -10.469 19.071  1.00 95.85 25  A 1 
ATOM   222  O O   . HIS   A 1 25  ? 17.545  -10.470 19.613  1.00 94.14 25  A 1 
ATOM   223  C CB  . HIS   A 1 25  ? 14.858  -10.157 20.988  1.00 95.47 25  A 1 
ATOM   224  C CG  . HIS   A 1 25  ? 14.192  -9.123  21.839  1.00 95.39 25  A 1 
ATOM   225  N ND1 . HIS   A 1 25  ? 14.842  -8.074  22.462  1.00 87.17 25  A 1 
ATOM   226  C CD2 . HIS   A 1 25  ? 12.867  -9.047  22.186  1.00 87.71 25  A 1 
ATOM   227  C CE1 . HIS   A 1 25  ? 13.923  -7.395  23.172  1.00 89.85 25  A 1 
ATOM   228  N NE2 . HIS   A 1 25  ? 12.717  -7.959  23.033  1.00 91.00 25  A 1 
ATOM   229  N N   . HIS   A 1 26  ? 16.217  -11.186 17.968  1.00 96.47 26  A 1 
ATOM   230  C CA  . HIS   A 1 26  ? 17.240  -11.927 17.230  1.00 95.79 26  A 1 
ATOM   231  C C   . HIS   A 1 26  ? 17.708  -11.192 15.967  1.00 95.66 26  A 1 
ATOM   232  O O   . HIS   A 1 26  ? 18.465  -11.746 15.170  1.00 93.22 26  A 1 
ATOM   233  C CB  . HIS   A 1 26  ? 16.718  -13.336 16.933  1.00 94.73 26  A 1 
ATOM   234  C CG  . HIS   A 1 26  ? 16.346  -14.094 18.181  1.00 92.92 26  A 1 
ATOM   235  N ND1 . HIS   A 1 26  ? 17.146  -14.277 19.295  1.00 80.94 26  A 1 
ATOM   236  C CD2 . HIS   A 1 26  ? 15.145  -14.696 18.451  1.00 79.43 26  A 1 
ATOM   237  C CE1 . HIS   A 1 26  ? 16.434  -14.963 20.205  1.00 82.02 26  A 1 
ATOM   238  N NE2 . HIS   A 1 26  ? 15.222  -15.248 19.720  1.00 83.81 26  A 1 
ATOM   239  N N   . THR   A 1 27  ? 17.266  -9.950  15.765  1.00 94.02 27  A 1 
ATOM   240  C CA  . THR   A 1 27  ? 17.603  -9.143  14.591  1.00 93.69 27  A 1 
ATOM   241  C C   . THR   A 1 27  ? 18.567  -8.026  14.988  1.00 94.09 27  A 1 
ATOM   242  O O   . THR   A 1 27  ? 18.146  -7.066  15.632  1.00 92.52 27  A 1 
ATOM   243  C CB  . THR   A 1 27  ? 16.340  -8.582  13.931  1.00 92.41 27  A 1 
ATOM   244  O OG1 . THR   A 1 27  ? 15.428  -9.625  13.662  1.00 87.01 27  A 1 
ATOM   245  C CG2 . THR   A 1 27  ? 16.662  -7.917  12.594  1.00 86.55 27  A 1 
ATOM   246  N N   . PRO   A 1 28  ? 19.861  -8.127  14.611  1.00 93.53 28  A 1 
ATOM   247  C CA  . PRO   A 1 28  ? 20.846  -7.107  14.951  1.00 92.65 28  A 1 
ATOM   248  C C   . PRO   A 1 28  ? 20.609  -5.817  14.160  1.00 92.86 28  A 1 
ATOM   249  O O   . PRO   A 1 28  ? 20.040  -5.822  13.064  1.00 90.31 28  A 1 
ATOM   250  C CB  . PRO   A 1 28  ? 22.205  -7.739  14.636  1.00 90.78 28  A 1 
ATOM   251  C CG  . PRO   A 1 28  ? 21.888  -8.677  13.470  1.00 89.65 28  A 1 
ATOM   252  C CD  . PRO   A 1 28  ? 20.489  -9.184  13.817  1.00 92.80 28  A 1 
ATOM   253  N N   . GLN   A 1 29  ? 21.116  -4.709  14.697  1.00 92.60 29  A 1 
ATOM   254  C CA  . GLN   A 1 29  ? 21.140  -3.402  14.046  1.00 92.00 29  A 1 
ATOM   255  C C   . GLN   A 1 29  ? 22.568  -2.865  14.003  1.00 92.42 29  A 1 
ATOM   256  O O   . GLN   A 1 29  ? 23.449  -3.379  14.697  1.00 89.77 29  A 1 
ATOM   257  C CB  . GLN   A 1 29  ? 20.182  -2.442  14.761  1.00 88.71 29  A 1 
ATOM   258  C CG  . GLN   A 1 29  ? 18.734  -2.940  14.715  1.00 85.93 29  A 1 
ATOM   259  C CD  . GLN   A 1 29  ? 17.759  -1.898  15.248  1.00 88.41 29  A 1 
ATOM   260  O OE1 . GLN   A 1 29  ? 17.040  -1.277  14.495  1.00 77.84 29  A 1 
ATOM   261  N NE2 . GLN   A 1 29  ? 17.715  -1.675  16.552  1.00 77.22 29  A 1 
ATOM   262  N N   . ASP   A 1 30  ? 22.808  -1.858  13.171  1.00 90.43 30  A 1 
ATOM   263  C CA  . ASP   A 1 30  ? 24.130  -1.242  13.089  1.00 89.03 30  A 1 
ATOM   264  C C   . ASP   A 1 30  ? 24.419  -0.442  14.372  1.00 89.29 30  A 1 
ATOM   265  O O   . ASP   A 1 30  ? 23.680  0.502   14.668  1.00 85.93 30  A 1 
ATOM   266  C CB  . ASP   A 1 30  ? 24.239  -0.367  11.833  1.00 85.59 30  A 1 
ATOM   267  C CG  . ASP   A 1 30  ? 25.708  -0.115  11.478  1.00 83.21 30  A 1 
ATOM   268  O OD1 . ASP   A 1 30  ? 26.466  0.283   12.381  1.00 77.16 30  A 1 
ATOM   269  O OD2 . ASP   A 1 30  ? 26.080  -0.404  10.314  1.00 77.97 30  A 1 
ATOM   270  N N   . PRO   A 1 31  ? 25.482  -0.780  15.124  1.00 90.03 31  A 1 
ATOM   271  C CA  . PRO   A 1 31  ? 25.803  -0.080  16.369  1.00 88.74 31  A 1 
ATOM   272  C C   . PRO   A 1 31  ? 26.069  1.421   16.201  1.00 88.60 31  A 1 
ATOM   273  O O   . PRO   A 1 31  ? 25.948  2.167   17.168  1.00 84.30 31  A 1 
ATOM   274  C CB  . PRO   A 1 31  ? 27.044  -0.788  16.924  1.00 86.27 31  A 1 
ATOM   275  C CG  . PRO   A 1 31  ? 26.985  -2.180  16.305  1.00 85.26 31  A 1 
ATOM   276  C CD  . PRO   A 1 31  ? 26.379  -1.912  14.936  1.00 89.22 31  A 1 
ATOM   277  N N   . GLU   A 1 32  ? 26.430  1.876   14.993  1.00 88.79 32  A 1 
ATOM   278  C CA  . GLU   A 1 32  ? 26.655  3.297   14.707  1.00 87.21 32  A 1 
ATOM   279  C C   . GLU   A 1 32  ? 25.352  4.116   14.804  1.00 87.16 32  A 1 
ATOM   280  O O   . GLU   A 1 32  ? 25.368  5.280   15.204  1.00 82.83 32  A 1 
ATOM   281  C CB  . GLU   A 1 32  ? 27.305  3.425   13.318  1.00 84.18 32  A 1 
ATOM   282  C CG  . GLU   A 1 32  ? 27.800  4.850   13.006  1.00 73.11 32  A 1 
ATOM   283  C CD  . GLU   A 1 32  ? 28.521  4.991   11.646  1.00 67.98 32  A 1 
ATOM   284  O OE1 . GLU   A 1 32  ? 28.861  6.137   11.283  1.00 61.30 32  A 1 
ATOM   285  O OE2 . GLU   A 1 32  ? 28.746  3.981   10.939  1.00 61.66 32  A 1 
ATOM   286  N N   . HIS   A 1 33  ? 24.221  3.502   14.477  1.00 87.48 33  A 1 
ATOM   287  C CA  . HIS   A 1 33  ? 22.906  4.152   14.459  1.00 85.60 33  A 1 
ATOM   288  C C   . HIS   A 1 33  ? 21.955  3.655   15.549  1.00 86.40 33  A 1 
ATOM   289  O O   . HIS   A 1 33  ? 20.980  4.342   15.869  1.00 82.21 33  A 1 
ATOM   290  C CB  . HIS   A 1 33  ? 22.291  3.966   13.072  1.00 83.32 33  A 1 
ATOM   291  C CG  . HIS   A 1 33  ? 23.121  4.573   11.972  1.00 80.48 33  A 1 
ATOM   292  N ND1 . HIS   A 1 33  ? 23.738  5.808   11.985  1.00 70.90 33  A 1 
ATOM   293  C CD2 . HIS   A 1 33  ? 23.435  3.996   10.758  1.00 70.51 33  A 1 
ATOM   294  C CE1 . HIS   A 1 33  ? 24.409  5.958   10.830  1.00 71.90 33  A 1 
ATOM   295  N NE2 . HIS   A 1 33  ? 24.238  4.883   10.047  1.00 73.45 33  A 1 
ATOM   296  N N   . HIS   A 1 34  ? 22.233  2.481   16.103  1.00 86.64 34  A 1 
ATOM   297  C CA  . HIS   A 1 34  ? 21.419  1.784   17.093  1.00 87.94 34  A 1 
ATOM   298  C C   . HIS   A 1 34  ? 22.301  1.219   18.214  1.00 88.89 34  A 1 
ATOM   299  O O   . HIS   A 1 34  ? 22.448  0.006   18.379  1.00 84.62 34  A 1 
ATOM   300  C CB  . HIS   A 1 34  ? 20.600  0.703   16.385  1.00 86.35 34  A 1 
ATOM   301  C CG  . HIS   A 1 34  ? 19.495  1.258   15.532  1.00 87.09 34  A 1 
ATOM   302  N ND1 . HIS   A 1 34  ? 18.272  1.679   16.007  1.00 80.31 34  A 1 
ATOM   303  C CD2 . HIS   A 1 34  ? 19.483  1.445   14.168  1.00 81.14 34  A 1 
ATOM   304  C CE1 . HIS   A 1 34  ? 17.542  2.098   14.963  1.00 84.02 34  A 1 
ATOM   305  N NE2 . HIS   A 1 34  ? 18.243  1.973   13.822  1.00 85.54 34  A 1 
ATOM   306  N N   . GLY   A 1 35  ? 22.898  2.113   18.987  1.00 89.44 35  A 1 
ATOM   307  C CA  . GLY   A 1 35  ? 23.735  1.746   20.132  1.00 88.61 35  A 1 
ATOM   308  C C   . GLY   A 1 35  ? 22.975  1.042   21.259  1.00 90.30 35  A 1 
ATOM   309  O O   . GLY   A 1 35  ? 23.599  0.446   22.137  1.00 85.97 35  A 1 
ATOM   310  N N   . GLU   A 1 36  ? 21.648  1.080   21.232  1.00 91.17 36  A 1 
ATOM   311  C CA  . GLU   A 1 36  ? 20.778  0.391   22.187  1.00 90.13 36  A 1 
ATOM   312  C C   . GLU   A 1 36  ? 20.739  -1.136  21.994  1.00 91.79 36  A 1 
ATOM   313  O O   . GLU   A 1 36  ? 20.457  -1.855  22.953  1.00 87.54 36  A 1 
ATOM   314  C CB  . GLU   A 1 36  ? 19.362  0.999   22.159  1.00 86.94 36  A 1 
ATOM   315  C CG  . GLU   A 1 36  ? 18.481  0.692   20.920  1.00 81.49 36  A 1 
ATOM   316  C CD  . GLU   A 1 36  ? 18.862  1.438   19.625  1.00 82.75 36  A 1 
ATOM   317  O OE1 . GLU   A 1 36  ? 18.226  1.165   18.589  1.00 76.42 36  A 1 
ATOM   318  O OE2 . GLU   A 1 36  ? 19.776  2.297   19.636  1.00 80.90 36  A 1 
ATOM   319  N N   . GLY   A 1 37  ? 21.028  -1.643  20.787  1.00 91.04 37  A 1 
ATOM   320  C CA  . GLY   A 1 37  ? 21.092  -3.077  20.507  1.00 91.39 37  A 1 
ATOM   321  C C   . GLY   A 1 37  ? 20.178  -3.550  19.383  1.00 93.28 37  A 1 
ATOM   322  O O   . GLY   A 1 37  ? 20.122  -2.952  18.307  1.00 89.88 37  A 1 
ATOM   323  N N   . ASP   A 1 38  ? 19.493  -4.682  19.611  1.00 94.69 38  A 1 
ATOM   324  C CA  . ASP   A 1 38  ? 18.659  -5.334  18.599  1.00 95.20 38  A 1 
ATOM   325  C C   . ASP   A 1 38  ? 17.330  -4.597  18.333  1.00 96.16 38  A 1 
ATOM   326  O O   . ASP   A 1 38  ? 16.941  -3.657  19.030  1.00 95.54 38  A 1 
ATOM   327  C CB  . ASP   A 1 38  ? 18.473  -6.815  18.973  1.00 94.04 38  A 1 
ATOM   328  C CG  . ASP   A 1 38  ? 17.641  -7.056  20.238  1.00 93.77 38  A 1 
ATOM   329  O OD1 . ASP   A 1 38  ? 16.504  -6.553  20.313  1.00 89.24 38  A 1 
ATOM   330  O OD2 . ASP   A 1 38  ? 18.116  -7.795  21.130  1.00 89.20 38  A 1 
ATOM   331  N N   . VAL   A 1 39  ? 16.617  -5.029  17.298  1.00 95.46 39  A 1 
ATOM   332  C CA  . VAL   A 1 39  ? 15.331  -4.434  16.887  1.00 95.90 39  A 1 
ATOM   333  C C   . VAL   A 1 39  ? 14.274  -4.528  17.995  1.00 96.44 39  A 1 
ATOM   334  O O   . VAL   A 1 39  ? 13.426  -3.643  18.112  1.00 96.14 39  A 1 
ATOM   335  C CB  . VAL   A 1 39  ? 14.812  -5.111  15.602  1.00 95.30 39  A 1 
ATOM   336  C CG1 . VAL   A 1 39  ? 13.462  -4.563  15.136  1.00 92.60 39  A 1 
ATOM   337  C CG2 . VAL   A 1 39  ? 15.793  -4.932  14.437  1.00 92.95 39  A 1 
ATOM   338  N N   . GLY   A 1 40  ? 14.309  -5.574  18.819  1.00 96.52 40  A 1 
ATOM   339  C CA  . GLY   A 1 40  ? 13.394  -5.737  19.947  1.00 96.63 40  A 1 
ATOM   340  C C   . GLY   A 1 40  ? 13.639  -4.689  21.030  1.00 97.19 40  A 1 
ATOM   341  O O   . GLY   A 1 40  ? 12.702  -4.012  21.450  1.00 96.85 40  A 1 
ATOM   342  N N   . VAL   A 1 41  ? 14.907  -4.500  21.417  1.00 96.93 41  A 1 
ATOM   343  C CA  . VAL   A 1 41  ? 15.314  -3.471  22.389  1.00 96.91 41  A 1 
ATOM   344  C C   . VAL   A 1 41  ? 14.927  -2.081  21.884  1.00 97.11 41  A 1 
ATOM   345  O O   . VAL   A 1 41  ? 14.284  -1.322  22.609  1.00 96.54 41  A 1 
ATOM   346  C CB  . VAL   A 1 41  ? 16.828  -3.542  22.674  1.00 96.28 41  A 1 
ATOM   347  C CG1 . VAL   A 1 41  ? 17.292  -2.418  23.601  1.00 93.20 41  A 1 
ATOM   348  C CG2 . VAL   A 1 41  ? 17.202  -4.870  23.345  1.00 93.84 41  A 1 
ATOM   349  N N   . HIS   A 1 42  ? 15.249  -1.771  20.620  1.00 96.36 42  A 1 
ATOM   350  C CA  . HIS   A 1 42  ? 14.856  -0.515  19.983  1.00 96.42 42  A 1 
ATOM   351  C C   . HIS   A 1 42  ? 13.342  -0.297  20.057  1.00 96.92 42  A 1 
ATOM   352  O O   . HIS   A 1 42  ? 12.884  0.725   20.558  1.00 96.57 42  A 1 
ATOM   353  C CB  . HIS   A 1 42  ? 15.337  -0.512  18.528  1.00 95.49 42  A 1 
ATOM   354  C CG  . HIS   A 1 42  ? 14.842  0.683   17.757  1.00 94.42 42  A 1 
ATOM   355  N ND1 . HIS   A 1 42  ? 15.115  2.002   18.041  1.00 88.06 42  A 1 
ATOM   356  C CD2 . HIS   A 1 42  ? 13.995  0.675   16.673  1.00 88.48 42  A 1 
ATOM   357  C CE1 . HIS   A 1 42  ? 14.458  2.761   17.146  1.00 89.81 42  A 1 
ATOM   358  N NE2 . HIS   A 1 42  ? 13.768  1.990   16.304  1.00 90.16 42  A 1 
ATOM   359  N N   . THR   A 1 43  ? 12.558  -1.277  19.619  1.00 97.21 43  A 1 
ATOM   360  C CA  . THR   A 1 43  ? 11.094  -1.164  19.583  1.00 97.50 43  A 1 
ATOM   361  C C   . THR   A 1 43  ? 10.496  -0.936  20.976  1.00 97.77 43  A 1 
ATOM   362  O O   . THR   A 1 43  ? 9.602   -0.103  21.124  1.00 97.59 43  A 1 
ATOM   363  C CB  . THR   A 1 43  ? 10.467  -2.399  18.924  1.00 97.23 43  A 1 
ATOM   364  O OG1 . THR   A 1 43  ? 10.977  -2.571  17.619  1.00 95.52 43  A 1 
ATOM   365  C CG2 . THR   A 1 43  ? 8.950   -2.278  18.776  1.00 95.89 43  A 1 
ATOM   366  N N   . GLU   A 1 44  ? 10.995  -1.623  22.006  1.00 97.86 44  A 1 
ATOM   367  C CA  . GLU   A 1 44  ? 10.567  -1.388  23.391  1.00 97.88 44  A 1 
ATOM   368  C C   . GLU   A 1 44  ? 10.879  0.045   23.845  1.00 97.93 44  A 1 
ATOM   369  O O   . GLU   A 1 44  ? 10.021  0.728   24.410  1.00 97.67 44  A 1 
ATOM   370  C CB  . GLU   A 1 44  ? 11.219  -2.414  24.335  1.00 97.59 44  A 1 
ATOM   371  C CG  . GLU   A 1 44  ? 10.701  -2.260  25.781  1.00 96.11 44  A 1 
ATOM   372  C CD  . GLU   A 1 44  ? 11.235  -3.301  26.779  1.00 94.85 44  A 1 
ATOM   373  O OE1 . GLU   A 1 44  ? 10.639  -3.395  27.879  1.00 91.01 44  A 1 
ATOM   374  O OE2 . GLU   A 1 44  ? 12.208  -4.025  26.473  1.00 90.89 44  A 1 
ATOM   375  N N   . MET   A 1 45  ? 12.089  0.535   23.550  1.00 97.68 45  A 1 
ATOM   376  C CA  . MET   A 1 45  ? 12.495  1.899   23.889  1.00 97.45 45  A 1 
ATOM   377  C C   . MET   A 1 45  ? 11.637  2.947   23.168  1.00 97.56 45  A 1 
ATOM   378  O O   . MET   A 1 45  ? 11.234  3.931   23.788  1.00 97.13 45  A 1 
ATOM   379  C CB  . MET   A 1 45  ? 13.973  2.110   23.561  1.00 96.92 45  A 1 
ATOM   380  C CG  . MET   A 1 45  ? 14.902  1.362   24.528  1.00 94.68 45  A 1 
ATOM   381  S SD  . MET   A 1 45  ? 16.673  1.503   24.146  1.00 92.69 45  A 1 
ATOM   382  C CE  . MET   A 1 45  ? 16.933  3.287   24.256  1.00 83.49 45  A 1 
ATOM   383  N N   . VAL   A 1 46  ? 11.309  2.725   21.891  1.00 97.66 46  A 1 
ATOM   384  C CA  . VAL   A 1 46  ? 10.435  3.626   21.119  1.00 97.61 46  A 1 
ATOM   385  C C   . VAL   A 1 46  ? 9.023   3.665   21.707  1.00 97.75 46  A 1 
ATOM   386  O O   . VAL   A 1 46  ? 8.452   4.748   21.851  1.00 97.54 46  A 1 
ATOM   387  C CB  . VAL   A 1 46  ? 10.403  3.240   19.628  1.00 97.25 46  A 1 
ATOM   388  C CG1 . VAL   A 1 46  ? 9.467   4.154   18.832  1.00 96.22 46  A 1 
ATOM   389  C CG2 . VAL   A 1 46  ? 11.779  3.371   18.974  1.00 96.40 46  A 1 
ATOM   390  N N   . LEU   A 1 47  ? 8.467   2.513   22.104  1.00 98.22 47  A 1 
ATOM   391  C CA  . LEU   A 1 47  ? 7.164   2.453   22.779  1.00 98.14 47  A 1 
ATOM   392  C C   . LEU   A 1 47  ? 7.181   3.197   24.118  1.00 98.09 47  A 1 
ATOM   393  O O   . LEU   A 1 47  ? 6.250   3.949   24.416  1.00 97.81 47  A 1 
ATOM   394  C CB  . LEU   A 1 47  ? 6.761   0.986   22.997  1.00 97.96 47  A 1 
ATOM   395  C CG  . LEU   A 1 47  ? 6.305   0.260   21.719  1.00 97.07 47  A 1 
ATOM   396  C CD1 . LEU   A 1 47  ? 6.181   -1.237  22.007  1.00 96.25 47  A 1 
ATOM   397  C CD2 . LEU   A 1 47  ? 4.945   0.764   21.242  1.00 95.94 47  A 1 
ATOM   398  N N   . ASN   A 1 48  ? 8.249   3.023   24.901  1.00 98.20 48  A 1 
ATOM   399  C CA  . ASN   A 1 48  ? 8.419   3.718   26.175  1.00 97.99 48  A 1 
ATOM   400  C C   . ASN   A 1 48  ? 8.588   5.231   25.987  1.00 97.97 48  A 1 
ATOM   401  O O   . ASN   A 1 48  ? 8.024   6.004   26.762  1.00 97.36 48  A 1 
ATOM   402  C CB  . ASN   A 1 48  ? 9.611   3.108   26.932  1.00 97.60 48  A 1 
ATOM   403  C CG  . ASN   A 1 48  ? 9.323   1.713   27.465  1.00 95.94 48  A 1 
ATOM   404  O OD1 . ASN   A 1 48  ? 8.195   1.339   27.738  1.00 89.85 48  A 1 
ATOM   405  N ND2 . ASN   A 1 48  ? 10.350  0.917   27.667  1.00 88.54 48  A 1 
ATOM   406  N N   . ALA   A 1 49  ? 9.309   5.667   24.953  1.00 98.00 49  A 1 
ATOM   407  C CA  . ALA   A 1 49  ? 9.428   7.082   24.611  1.00 97.74 49  A 1 
ATOM   408  C C   . ALA   A 1 49  ? 8.076   7.668   24.169  1.00 97.83 49  A 1 
ATOM   409  O O   . ALA   A 1 49  ? 7.662   8.709   24.682  1.00 97.29 49  A 1 
ATOM   410  C CB  . ALA   A 1 49  ? 10.504  7.244   23.535  1.00 97.26 49  A 1 
ATOM   411  N N   . LEU   A 1 50  ? 7.352   6.967   23.291  1.00 98.04 50  A 1 
ATOM   412  C CA  . LEU   A 1 50  ? 6.073   7.414   22.732  1.00 98.02 50  A 1 
ATOM   413  C C   . LEU   A 1 50  ? 5.068   7.818   23.815  1.00 98.07 50  A 1 
ATOM   414  O O   . LEU   A 1 50  ? 4.496   8.907   23.753  1.00 97.71 50  A 1 
ATOM   415  C CB  . LEU   A 1 50  ? 5.494   6.289   21.854  1.00 97.85 50  A 1 
ATOM   416  C CG  . LEU   A 1 50  ? 4.120   6.624   21.236  1.00 97.44 50  A 1 
ATOM   417  C CD1 . LEU   A 1 50  ? 4.238   7.702   20.165  1.00 96.62 50  A 1 
ATOM   418  C CD2 . LEU   A 1 50  ? 3.497   5.372   20.620  1.00 96.44 50  A 1 
ATOM   419  N N   . ILE   A 1 51  ? 4.872   6.977   24.825  1.00 97.91 51  A 1 
ATOM   420  C CA  . ILE   A 1 51  ? 3.875   7.216   25.881  1.00 97.61 51  A 1 
ATOM   421  C C   . ILE   A 1 51  ? 4.211   8.413   26.781  1.00 97.75 51  A 1 
ATOM   422  O O   . ILE   A 1 51  ? 3.332   8.902   27.494  1.00 96.89 51  A 1 
ATOM   423  C CB  . ILE   A 1 51  ? 3.628   5.943   26.719  1.00 96.54 51  A 1 
ATOM   424  C CG1 . ILE   A 1 51  ? 4.898   5.497   27.475  1.00 90.00 51  A 1 
ATOM   425  C CG2 . ILE   A 1 51  ? 3.058   4.820   25.820  1.00 88.35 51  A 1 
ATOM   426  C CD1 . ILE   A 1 51  ? 4.689   4.340   28.458  1.00 86.45 51  A 1 
ATOM   427  N N   . THR   A 1 52  ? 5.460   8.892   26.747  1.00 97.71 52  A 1 
ATOM   428  C CA  . THR   A 1 52  ? 5.893   10.077  27.507  1.00 97.31 52  A 1 
ATOM   429  C C   . THR   A 1 52  ? 5.659   11.387  26.759  1.00 97.56 52  A 1 
ATOM   430  O O   . THR   A 1 52  ? 5.642   12.446  27.388  1.00 96.64 52  A 1 
ATOM   431  C CB  . THR   A 1 52  ? 7.363   9.992   27.942  1.00 96.21 52  A 1 
ATOM   432  O OG1 . THR   A 1 52  ? 8.258   10.112  26.862  1.00 90.31 52  A 1 
ATOM   433  C CG2 . THR   A 1 52  ? 7.685   8.718   28.719  1.00 88.11 52  A 1 
ATOM   434  N N   . LEU   A 1 53  ? 5.454   11.341  25.435  1.00 97.47 53  A 1 
ATOM   435  C CA  . LEU   A 1 53  ? 5.290   12.538  24.613  1.00 97.42 53  A 1 
ATOM   436  C C   . LEU   A 1 53  ? 3.943   13.223  24.906  1.00 97.81 53  A 1 
ATOM   437  O O   . LEU   A 1 53  ? 2.895   12.584  24.787  1.00 97.56 53  A 1 
ATOM   438  C CB  . LEU   A 1 53  ? 5.421   12.185  23.122  1.00 96.98 53  A 1 
ATOM   439  C CG  . LEU   A 1 53  ? 6.825   11.700  22.696  1.00 95.95 53  A 1 
ATOM   440  C CD1 . LEU   A 1 53  ? 6.807   11.282  21.226  1.00 94.12 53  A 1 
ATOM   441  C CD2 . LEU   A 1 53  ? 7.888   12.785  22.866  1.00 93.52 53  A 1 
ATOM   442  N N   . PRO   A 1 54  ? 3.931   14.542  25.232  1.00 97.84 54  A 1 
ATOM   443  C CA  . PRO   A 1 54  ? 2.694   15.281  25.491  1.00 97.75 54  A 1 
ATOM   444  C C   . PRO   A 1 54  ? 1.711   15.228  24.318  1.00 97.96 54  A 1 
ATOM   445  O O   . PRO   A 1 54  ? 0.512   15.041  24.518  1.00 97.57 54  A 1 
ATOM   446  C CB  . PRO   A 1 54  ? 3.133   16.719  25.782  1.00 97.23 54  A 1 
ATOM   447  C CG  . PRO   A 1 54  ? 4.559   16.564  26.299  1.00 94.76 54  A 1 
ATOM   448  C CD  . PRO   A 1 54  ? 5.090   15.387  25.491  1.00 97.20 54  A 1 
ATOM   449  N N   . GLU   A 1 55  ? 2.211   15.327  23.092  1.00 97.71 55  A 1 
ATOM   450  C CA  . GLU   A 1 55  ? 1.414   15.274  21.867  1.00 97.34 55  A 1 
ATOM   451  C C   . GLU   A 1 55  ? 0.729   13.915  21.691  1.00 97.58 55  A 1 
ATOM   452  O O   . GLU   A 1 55  ? -0.410  13.856  21.232  1.00 97.03 55  A 1 
ATOM   453  C CB  . GLU   A 1 55  ? 2.288   15.579  20.641  1.00 96.43 55  A 1 
ATOM   454  C CG  . GLU   A 1 55  ? 2.941   16.973  20.625  1.00 86.37 55  A 1 
ATOM   455  C CD  . GLU   A 1 55  ? 4.282   17.077  21.366  1.00 81.23 55  A 1 
ATOM   456  O OE1 . GLU   A 1 55  ? 4.952   18.112  21.167  1.00 73.06 55  A 1 
ATOM   457  O OE2 . GLU   A 1 55  ? 4.638   16.152  22.135  1.00 73.14 55  A 1 
ATOM   458  N N   . PHE   A 1 56  ? 1.384   12.817  22.095  1.00 98.01 56  A 1 
ATOM   459  C CA  . PHE   A 1 56  ? 0.762   11.495  22.117  1.00 98.21 56  A 1 
ATOM   460  C C   . PHE   A 1 56  ? -0.348  11.412  23.171  1.00 98.35 56  A 1 
ATOM   461  O O   . PHE   A 1 56  ? -1.448  10.946  22.876  1.00 98.14 56  A 1 
ATOM   462  C CB  . PHE   A 1 56  ? 1.819   10.417  22.371  1.00 98.08 56  A 1 
ATOM   463  C CG  . PHE   A 1 56  ? 1.239   9.023   22.499  1.00 98.21 56  A 1 
ATOM   464  C CD1 . PHE   A 1 56  ? 0.993   8.461   23.767  1.00 97.68 56  A 1 
ATOM   465  C CD2 . PHE   A 1 56  ? 0.916   8.287   21.345  1.00 97.67 56  A 1 
ATOM   466  C CE1 . PHE   A 1 56  ? 0.447   7.171   23.876  1.00 97.19 56  A 1 
ATOM   467  C CE2 . PHE   A 1 56  ? 0.372   6.997   21.451  1.00 97.11 56  A 1 
ATOM   468  C CZ  . PHE   A 1 56  ? 0.138   6.439   22.715  1.00 97.42 56  A 1 
ATOM   469  N N   . GLN   A 1 57  ? -0.080  11.905  24.376  1.00 98.32 57  A 1 
ATOM   470  C CA  . GLN   A 1 57  ? -1.034  11.875  25.490  1.00 98.26 57  A 1 
ATOM   471  C C   . GLN   A 1 57  ? -2.304  12.691  25.203  1.00 98.28 57  A 1 
ATOM   472  O O   . GLN   A 1 57  ? -3.375  12.359  25.710  1.00 97.82 57  A 1 
ATOM   473  C CB  . GLN   A 1 57  ? -0.344  12.403  26.754  1.00 98.01 57  A 1 
ATOM   474  C CG  . GLN   A 1 57  ? 0.779   11.472  27.248  1.00 96.85 57  A 1 
ATOM   475  C CD  . GLN   A 1 57  ? 1.594   12.081  28.391  1.00 96.12 57  A 1 
ATOM   476  O OE1 . GLN   A 1 57  ? 1.306   13.149  28.910  1.00 90.67 57  A 1 
ATOM   477  N NE2 . GLN   A 1 57  ? 2.643   11.418  28.822  1.00 89.21 57  A 1 
ATOM   478  N N   . GLN   A 1 58  ? -2.198  13.727  24.366  1.00 98.27 58  A 1 
ATOM   479  C CA  . GLN   A 1 58  ? -3.322  14.563  23.941  1.00 98.02 58  A 1 
ATOM   480  C C   . GLN   A 1 58  ? -4.143  13.955  22.791  1.00 98.05 58  A 1 
ATOM   481  O O   . GLN   A 1 58  ? -5.236  14.450  22.498  1.00 97.20 58  A 1 
ATOM   482  C CB  . GLN   A 1 58  ? -2.793  15.944  23.545  1.00 97.35 58  A 1 
ATOM   483  C CG  . GLN   A 1 58  ? -2.257  16.726  24.758  1.00 90.87 58  A 1 
ATOM   484  C CD  . GLN   A 1 58  ? -1.603  18.050  24.358  1.00 83.31 58  A 1 
ATOM   485  O OE1 . GLN   A 1 58  ? -1.775  18.567  23.268  1.00 74.24 58  A 1 
ATOM   486  N NE2 . GLN   A 1 58  ? -0.847  18.661  25.240  1.00 71.19 58  A 1 
ATOM   487  N N   . LEU   A 1 59  ? -3.665  12.898  22.130  1.00 97.96 59  A 1 
ATOM   488  C CA  . LEU   A 1 59  ? -4.427  12.239  21.069  1.00 97.81 59  A 1 
ATOM   489  C C   . LEU   A 1 59  ? -5.704  11.595  21.628  1.00 97.98 59  A 1 
ATOM   490  O O   . LEU   A 1 59  ? -5.707  11.060  22.739  1.00 97.67 59  A 1 
ATOM   491  C CB  . LEU   A 1 59  ? -3.583  11.177  20.351  1.00 97.36 59  A 1 
ATOM   492  C CG  . LEU   A 1 59  ? -2.418  11.707  19.496  1.00 96.17 59  A 1 
ATOM   493  C CD1 . LEU   A 1 59  ? -1.646  10.517  18.920  1.00 95.24 59  A 1 
ATOM   494  C CD2 . LEU   A 1 59  ? -2.893  12.579  18.331  1.00 94.89 59  A 1 
ATOM   495  N N   . PRO   A 1 60  ? -6.783  11.535  20.826  1.00 97.90 60  A 1 
ATOM   496  C CA  . PRO   A 1 60  ? -7.912  10.668  21.135  1.00 97.78 60  A 1 
ATOM   497  C C   . PRO   A 1 60  ? -7.440  9.228   21.362  1.00 98.07 60  A 1 
ATOM   498  O O   . PRO   A 1 60  ? -6.590  8.728   20.624  1.00 97.98 60  A 1 
ATOM   499  C CB  . PRO   A 1 60  ? -8.852  10.770  19.929  1.00 97.17 60  A 1 
ATOM   500  C CG  . PRO   A 1 60  ? -8.484  12.112  19.299  1.00 95.63 60  A 1 
ATOM   501  C CD  . PRO   A 1 60  ? -6.987  12.226  19.571  1.00 97.34 60  A 1 
ATOM   502  N N   . ALA   A 1 61  ? -8.036  8.529   22.329  1.00 97.95 61  A 1 
ATOM   503  C CA  . ALA   A 1 61  ? -7.581  7.196   22.738  1.00 97.93 61  A 1 
ATOM   504  C C   . ALA   A 1 61  ? -7.443  6.201   21.568  1.00 98.12 61  A 1 
ATOM   505  O O   . ALA   A 1 61  ? -6.472  5.451   21.503  1.00 97.73 61  A 1 
ATOM   506  C CB  . ALA   A 1 61  ? -8.546  6.679   23.804  1.00 97.27 61  A 1 
ATOM   507  N N   . GLN   A 1 62  ? -8.346  6.222   20.590  1.00 98.05 62  A 1 
ATOM   508  C CA  . GLN   A 1 62  ? -8.238  5.354   19.413  1.00 98.11 62  A 1 
ATOM   509  C C   . GLN   A 1 62  ? -7.018  5.676   18.529  1.00 98.31 62  A 1 
ATOM   510  O O   . GLN   A 1 62  ? -6.445  4.771   17.929  1.00 98.15 62  A 1 
ATOM   511  C CB  . GLN   A 1 62  ? -9.544  5.412   18.607  1.00 97.58 62  A 1 
ATOM   512  C CG  . GLN   A 1 62  ? -9.611  4.402   17.443  1.00 96.10 62  A 1 
ATOM   513  C CD  . GLN   A 1 62  ? -9.484  2.955   17.947  1.00 97.24 62  A 1 
ATOM   514  O OE1 . GLN   A 1 62  ? -10.466 2.310   18.273  1.00 90.42 62  A 1 
ATOM   515  N NE2 . GLN   A 1 62  ? -8.292  2.415   18.067  1.00 90.75 62  A 1 
ATOM   516  N N   . GLN   A 1 63  ? -6.609  6.941   18.444  1.00 98.09 63  A 1 
ATOM   517  C CA  . GLN   A 1 63  ? -5.396  7.326   17.715  1.00 98.08 63  A 1 
ATOM   518  C C   . GLN   A 1 63  ? -4.130  6.939   18.489  1.00 98.33 63  A 1 
ATOM   519  O O   . GLN   A 1 63  ? -3.148  6.549   17.865  1.00 98.14 63  A 1 
ATOM   520  C CB  . GLN   A 1 63  ? -5.384  8.834   17.419  1.00 97.43 63  A 1 
ATOM   521  C CG  . GLN   A 1 63  ? -6.403  9.240   16.348  1.00 91.51 63  A 1 
ATOM   522  C CD  . GLN   A 1 63  ? -6.315  10.727  15.992  1.00 86.23 63  A 1 
ATOM   523  O OE1 . GLN   A 1 63  ? -5.782  11.553  16.710  1.00 76.75 63  A 1 
ATOM   524  N NE2 . GLN   A 1 63  ? -6.849  11.135  14.861  1.00 72.76 63  A 1 
ATOM   525  N N   . GLN   A 1 64  ? -4.167  6.983   19.820  1.00 98.23 64  A 1 
ATOM   526  C CA  . GLN   A 1 64  ? -3.077  6.455   20.646  1.00 98.36 64  A 1 
ATOM   527  C C   . GLN   A 1 64  ? -2.857  4.965   20.358  1.00 98.43 64  A 1 
ATOM   528  O O   . GLN   A 1 64  ? -1.735  4.557   20.082  1.00 98.35 64  A 1 
ATOM   529  C CB  . GLN   A 1 64  ? -3.357  6.669   22.143  1.00 98.30 64  A 1 
ATOM   530  C CG  . GLN   A 1 64  ? -3.427  8.149   22.554  1.00 97.65 64  A 1 
ATOM   531  C CD  . GLN   A 1 64  ? -3.693  8.329   24.053  1.00 97.33 64  A 1 
ATOM   532  O OE1 . GLN   A 1 64  ? -3.940  7.395   24.800  1.00 91.69 64  A 1 
ATOM   533  N NE2 . GLN   A 1 64  ? -3.674  9.545   24.548  1.00 91.86 64  A 1 
ATOM   534  N N   . GLU   A 1 65  ? -3.923  4.163   20.311  1.00 98.46 65  A 1 
ATOM   535  C CA  . GLU   A 1 65  ? -3.835  2.730   20.002  1.00 98.47 65  A 1 
ATOM   536  C C   . GLU   A 1 65  ? -3.322  2.451   18.579  1.00 98.56 65  A 1 
ATOM   537  O O   . GLU   A 1 65  ? -2.534  1.532   18.371  1.00 98.31 65  A 1 
ATOM   538  C CB  . GLU   A 1 65  ? -5.207  2.066   20.189  1.00 98.19 65  A 1 
ATOM   539  C CG  . GLU   A 1 65  ? -5.728  2.066   21.632  1.00 96.84 65  A 1 
ATOM   540  C CD  . GLU   A 1 65  ? -4.775  1.385   22.621  1.00 96.70 65  A 1 
ATOM   541  O OE1 . GLU   A 1 65  ? -4.703  1.803   23.793  1.00 93.09 65  A 1 
ATOM   542  O OE2 . GLU   A 1 65  ? -4.081  0.415   22.248  1.00 93.67 65  A 1 
ATOM   543  N N   . VAL   A 1 66  ? -3.738  3.250   17.594  1.00 98.48 66  A 1 
ATOM   544  C CA  . VAL   A 1 66  ? -3.234  3.171   16.211  1.00 98.56 66  A 1 
ATOM   545  C C   . VAL   A 1 66  ? -1.734  3.451   16.161  1.00 98.69 66  A 1 
ATOM   546  O O   . VAL   A 1 66  ? -0.987  2.684   15.552  1.00 98.56 66  A 1 
ATOM   547  C CB  . VAL   A 1 66  ? -4.014  4.134   15.292  1.00 98.26 66  A 1 
ATOM   548  C CG1 . VAL   A 1 66  ? -3.332  4.400   13.942  1.00 97.40 66  A 1 
ATOM   549  C CG2 . VAL   A 1 66  ? -5.407  3.570   14.992  1.00 97.48 66  A 1 
ATOM   550  N N   . LEU   A 1 67  ? -1.282  4.522   16.796  1.00 98.48 67  A 1 
ATOM   551  C CA  . LEU   A 1 67  ? 0.125   4.914   16.773  1.00 98.51 67  A 1 
ATOM   552  C C   . LEU   A 1 67  ? 0.997   3.929   17.560  1.00 98.65 67  A 1 
ATOM   553  O O   . LEU   A 1 67  ? 2.055   3.536   17.079  1.00 98.42 67  A 1 
ATOM   554  C CB  . LEU   A 1 67  ? 0.242   6.362   17.277  1.00 97.98 67  A 1 
ATOM   555  C CG  . LEU   A 1 67  ? 1.662   6.952   17.167  1.00 94.37 67  A 1 
ATOM   556  C CD1 . LEU   A 1 67  ? 2.223   6.905   15.751  1.00 92.72 67  A 1 
ATOM   557  C CD2 . LEU   A 1 67  ? 1.616   8.420   17.588  1.00 92.63 67  A 1 
ATOM   558  N N   . TRP   A 1 68  ? 0.522   3.462   18.716  1.00 98.60 68  A 1 
ATOM   559  C CA  . TRP   A 1 68  ? 1.201   2.440   19.513  1.00 98.64 68  A 1 
ATOM   560  C C   . TRP   A 1 68  ? 1.380   1.136   18.720  1.00 98.71 68  A 1 
ATOM   561  O O   . TRP   A 1 68  ? 2.478   0.588   18.662  1.00 98.63 68  A 1 
ATOM   562  C CB  . TRP   A 1 68  ? 0.412   2.220   20.808  1.00 98.49 68  A 1 
ATOM   563  C CG  . TRP   A 1 68  ? 1.070   1.285   21.777  1.00 98.33 68  A 1 
ATOM   564  C CD1 . TRP   A 1 68  ? 1.857   1.657   22.810  1.00 97.58 68  A 1 
ATOM   565  C CD2 . TRP   A 1 68  ? 1.056   -0.178  21.777  1.00 98.15 68  A 1 
ATOM   566  N NE1 . TRP   A 1 68  ? 2.344   0.529   23.454  1.00 97.44 68  A 1 
ATOM   567  C CE2 . TRP   A 1 68  ? 1.886   -0.614  22.839  1.00 97.85 68  A 1 
ATOM   568  C CE3 . TRP   A 1 68  ? 0.435   -1.156  20.978  1.00 97.61 68  A 1 
ATOM   569  C CZ2 . TRP   A 1 68  ? 2.127   -1.990  23.083  1.00 97.31 68  A 1 
ATOM   570  C CZ3 . TRP   A 1 68  ? 0.674   -2.526  21.228  1.00 96.94 68  A 1 
ATOM   571  C CH2 . TRP   A 1 68  ? 1.515   -2.932  22.264  1.00 96.91 68  A 1 
ATOM   572  N N   . ALA   A 1 69  ? 0.336   0.675   18.031  1.00 98.71 69  A 1 
ATOM   573  C CA  . ALA   A 1 69  ? 0.417   -0.508  17.180  1.00 98.74 69  A 1 
ATOM   574  C C   . ALA   A 1 69  ? 1.386   -0.311  16.002  1.00 98.78 69  A 1 
ATOM   575  O O   . ALA   A 1 69  ? 2.134   -1.223  15.658  1.00 98.62 69  A 1 
ATOM   576  C CB  . ALA   A 1 69  ? -0.995  -0.850  16.688  1.00 98.59 69  A 1 
ATOM   577  N N   . ALA   A 1 70  ? 1.405   0.876   15.400  1.00 98.70 70  A 1 
ATOM   578  C CA  . ALA   A 1 70  ? 2.339   1.201   14.327  1.00 98.68 70  A 1 
ATOM   579  C C   . ALA   A 1 70  ? 3.795   1.196   14.809  1.00 98.68 70  A 1 
ATOM   580  O O   . ALA   A 1 70  ? 4.649   0.645   14.123  1.00 98.38 70  A 1 
ATOM   581  C CB  . ALA   A 1 70  ? 1.954   2.550   13.718  1.00 98.49 70  A 1 
ATOM   582  N N   . VAL   A 1 71  ? 4.071   1.736   15.988  1.00 98.54 71  A 1 
ATOM   583  C CA  . VAL   A 1 71  ? 5.403   1.684   16.608  1.00 98.46 71  A 1 
ATOM   584  C C   . VAL   A 1 71  ? 5.823   0.244   16.882  1.00 98.52 71  A 1 
ATOM   585  O O   . VAL   A 1 71  ? 6.919   -0.139  16.492  1.00 98.23 71  A 1 
ATOM   586  C CB  . VAL   A 1 71  ? 5.460   2.537   17.883  1.00 98.02 71  A 1 
ATOM   587  C CG1 . VAL   A 1 71  ? 6.740   2.292   18.688  1.00 96.45 71  A 1 
ATOM   588  C CG2 . VAL   A 1 71  ? 5.428   4.026   17.515  1.00 96.77 71  A 1 
ATOM   589  N N   . LEU   A 1 72  ? 4.949   -0.587  17.441  1.00 98.56 72  A 1 
ATOM   590  C CA  . LEU   A 1 72  ? 5.261   -2.003  17.673  1.00 98.55 72  A 1 
ATOM   591  C C   . LEU   A 1 72  ? 5.616   -2.746  16.375  1.00 98.53 72  A 1 
ATOM   592  O O   . LEU   A 1 72  ? 6.418   -3.680  16.386  1.00 98.12 72  A 1 
ATOM   593  C CB  . LEU   A 1 72  ? 4.063   -2.660  18.381  1.00 98.39 72  A 1 
ATOM   594  C CG  . LEU   A 1 72  ? 4.285   -4.142  18.756  1.00 97.82 72  A 1 
ATOM   595  C CD1 . LEU   A 1 72  ? 5.415   -4.333  19.768  1.00 97.20 72  A 1 
ATOM   596  C CD2 . LEU   A 1 72  ? 3.008   -4.721  19.362  1.00 97.12 72  A 1 
ATOM   597  N N   . LEU   A 1 73  ? 5.029   -2.349  15.247  1.00 98.58 73  A 1 
ATOM   598  C CA  . LEU   A 1 73  ? 5.150   -3.032  13.959  1.00 98.47 73  A 1 
ATOM   599  C C   . LEU   A 1 73  ? 6.136   -2.380  12.977  1.00 98.35 73  A 1 
ATOM   600  O O   . LEU   A 1 73  ? 6.433   -3.000  11.957  1.00 97.41 73  A 1 
ATOM   601  C CB  . LEU   A 1 73  ? 3.746   -3.154  13.344  1.00 98.21 73  A 1 
ATOM   602  C CG  . LEU   A 1 73  ? 2.830   -4.176  14.049  1.00 97.77 73  A 1 
ATOM   603  C CD1 . LEU   A 1 73  ? 1.386   -3.996  13.586  1.00 96.92 73  A 1 
ATOM   604  C CD2 . LEU   A 1 73  ? 3.249   -5.613  13.718  1.00 96.42 73  A 1 
ATOM   605  N N   . HIS   A 1 74  ? 6.636   -1.156  13.232  1.00 97.81 74  A 1 
ATOM   606  C CA  . HIS   A 1 74  ? 7.357   -0.365  12.220  1.00 97.51 74  A 1 
ATOM   607  C C   . HIS   A 1 74  ? 8.593   -1.073  11.654  1.00 97.38 74  A 1 
ATOM   608  O O   . HIS   A 1 74  ? 8.820   -1.062  10.441  1.00 96.26 74  A 1 
ATOM   609  C CB  . HIS   A 1 74  ? 7.703   1.034   12.765  1.00 96.84 74  A 1 
ATOM   610  C CG  . HIS   A 1 74  ? 8.912   1.103   13.657  1.00 96.07 74  A 1 
ATOM   611  N ND1 . HIS   A 1 74  ? 9.016   0.655   14.957  1.00 90.59 74  A 1 
ATOM   612  C CD2 . HIS   A 1 74  ? 10.135  1.632   13.327  1.00 90.87 74  A 1 
ATOM   613  C CE1 . HIS   A 1 74  ? 10.267  0.908   15.389  1.00 91.47 74  A 1 
ATOM   614  N NE2 . HIS   A 1 74  ? 10.969  1.504   14.433  1.00 92.38 74  A 1 
ATOM   615  N N   . ASP   A 1 75  ? 9.326   -1.788  12.488  1.00 97.64 75  A 1 
ATOM   616  C CA  . ASP   A 1 75  ? 10.560  -2.499  12.143  1.00 97.44 75  A 1 
ATOM   617  C C   . ASP   A 1 75  ? 10.392  -4.028  12.087  1.00 97.36 75  A 1 
ATOM   618  O O   . ASP   A 1 75  ? 11.375  -4.764  11.968  1.00 95.99 75  A 1 
ATOM   619  C CB  . ASP   A 1 75  ? 11.667  -2.058  13.111  1.00 96.75 75  A 1 
ATOM   620  C CG  . ASP   A 1 75  ? 12.500  -0.874  12.610  1.00 95.56 75  A 1 
ATOM   621  O OD1 . ASP   A 1 75  ? 12.393  -0.490  11.424  1.00 93.23 75  A 1 
ATOM   622  O OD2 . ASP   A 1 75  ? 13.417  -0.460  13.350  1.00 92.43 75  A 1 
ATOM   623  N N   . VAL   A 1 76  ? 9.155   -4.548  12.103  1.00 97.50 76  A 1 
ATOM   624  C CA  . VAL   A 1 76  ? 8.880   -5.999  12.191  1.00 97.23 76  A 1 
ATOM   625  C C   . VAL   A 1 76  ? 9.556   -6.819  11.088  1.00 97.14 76  A 1 
ATOM   626  O O   . VAL   A 1 76  ? 9.860   -7.996  11.284  1.00 96.03 76  A 1 
ATOM   627  C CB  . VAL   A 1 76  ? 7.359   -6.257  12.196  1.00 96.37 76  A 1 
ATOM   628  C CG1 . VAL   A 1 76  ? 6.682   -6.001  10.839  1.00 92.35 76  A 1 
ATOM   629  C CG2 . VAL   A 1 76  ? 7.030   -7.687  12.647  1.00 93.19 76  A 1 
ATOM   630  N N   . GLU   A 1 77  ? 9.821   -6.227  9.925   1.00 96.96 77  A 1 
ATOM   631  C CA  . GLU   A 1 77  ? 10.467  -6.907  8.796   1.00 96.84 77  A 1 
ATOM   632  C C   . GLU   A 1 77  ? 11.955  -6.576  8.630   1.00 96.62 77  A 1 
ATOM   633  O O   . GLU   A 1 77  ? 12.570  -7.046  7.672   1.00 93.92 77  A 1 
ATOM   634  C CB  . GLU   A 1 77  ? 9.670   -6.683  7.507   1.00 95.78 77  A 1 
ATOM   635  C CG  . GLU   A 1 77  ? 8.381   -7.515  7.482   1.00 93.00 77  A 1 
ATOM   636  C CD  . GLU   A 1 77  ? 8.623   -9.032  7.456   1.00 94.02 77  A 1 
ATOM   637  O OE1 . GLU   A 1 77  ? 7.803   -9.764  8.047   1.00 88.80 77  A 1 
ATOM   638  O OE2 . GLU   A 1 77  ? 9.589   -9.489  6.822   1.00 89.58 77  A 1 
ATOM   639  N N   . LYS   A 1 78  ? 12.587  -5.899  9.603   1.00 95.75 78  A 1 
ATOM   640  C CA  . LYS   A 1 78  ? 14.052  -5.962  9.720   1.00 94.73 78  A 1 
ATOM   641  C C   . LYS   A 1 78  ? 14.504  -7.416  9.899   1.00 93.68 78  A 1 
ATOM   642  O O   . LYS   A 1 78  ? 15.465  -7.826  9.259   1.00 91.51 78  A 1 
ATOM   643  C CB  . LYS   A 1 78  ? 14.570  -5.067  10.848  1.00 94.67 78  A 1 
ATOM   644  C CG  . LYS   A 1 78  ? 14.544  -3.579  10.466  1.00 94.01 78  A 1 
ATOM   645  C CD  . LYS   A 1 78  ? 15.276  -2.744  11.533  1.00 91.52 78  A 1 
ATOM   646  C CE  . LYS   A 1 78  ? 15.344  -1.264  11.132  1.00 88.56 78  A 1 
ATOM   647  N NZ  . LYS   A 1 78  ? 15.737  -0.412  12.273  1.00 83.11 78  A 1 
ATOM   648  N N   . ARG   A 1 79  ? 13.741  -8.246  10.599  1.00 93.81 79  A 1 
ATOM   649  C CA  . ARG   A 1 79  ? 14.023  -9.687  10.794  1.00 91.96 79  A 1 
ATOM   650  C C   . ARG   A 1 79  ? 14.127  -10.515 9.502   1.00 93.01 79  A 1 
ATOM   651  O O   . ARG   A 1 79  ? 14.759  -11.565 9.515   1.00 91.47 79  A 1 
ATOM   652  C CB  . ARG   A 1 79  ? 12.992  -10.281 11.768  1.00 89.28 79  A 1 
ATOM   653  C CG  . ARG   A 1 79  ? 11.602  -10.449 11.156  1.00 84.51 79  A 1 
ATOM   654  C CD  . ARG   A 1 79  ? 10.530  -10.661 12.203  1.00 83.52 79  A 1 
ATOM   655  N NE  . ARG   A 1 79  ? 9.207   -10.618 11.584  1.00 86.01 79  A 1 
ATOM   656  C CZ  . ARG   A 1 79  ? 8.243   -11.502 11.700  1.00 88.92 79  A 1 
ATOM   657  N NH1 . ARG   A 1 79  ? 8.336   -12.531 12.490  1.00 79.33 79  A 1 
ATOM   658  N NH2 . ARG   A 1 79  ? 7.159   -11.369 11.003  1.00 82.46 79  A 1 
ATOM   659  N N   . SER   A 1 80  ? 13.528  -10.072 8.390   1.00 94.73 80  A 1 
ATOM   660  C CA  . SER   A 1 80  ? 13.594  -10.780 7.095   1.00 94.20 80  A 1 
ATOM   661  C C   . SER   A 1 80  ? 14.435  -10.065 6.034   1.00 94.79 80  A 1 
ATOM   662  O O   . SER   A 1 80  ? 14.695  -10.634 4.975   1.00 92.15 80  A 1 
ATOM   663  C CB  . SER   A 1 80  ? 12.182  -11.050 6.562   1.00 92.43 80  A 1 
ATOM   664  O OG  . SER   A 1 80  ? 11.560  -9.863  6.110   1.00 88.64 80  A 1 
ATOM   665  N N   . THR   A 1 81  ? 14.837  -8.826  6.284   1.00 93.17 81  A 1 
ATOM   666  C CA  . THR   A 1 81  ? 15.522  -7.966  5.305   1.00 92.52 81  A 1 
ATOM   667  C C   . THR   A 1 81  ? 16.927  -7.555  5.729   1.00 93.11 81  A 1 
ATOM   668  O O   . THR   A 1 81  ? 17.648  -6.980  4.916   1.00 90.17 81  A 1 
ATOM   669  C CB  . THR   A 1 81  ? 14.701  -6.707  4.990   1.00 91.46 81  A 1 
ATOM   670  O OG1 . THR   A 1 81  ? 14.453  -5.961  6.160   1.00 87.34 81  A 1 
ATOM   671  C CG2 . THR   A 1 81  ? 13.347  -7.032  4.356   1.00 85.43 81  A 1 
ATOM   672  N N   . THR   A 1 82  ? 17.305  -7.824  6.966   1.00 93.21 82  A 1 
ATOM   673  C CA  . THR   A 1 82  ? 18.608  -7.432  7.496   1.00 92.13 82  A 1 
ATOM   674  C C   . THR   A 1 82  ? 19.724  -8.247  6.856   1.00 92.73 82  A 1 
ATOM   675  O O   . THR   A 1 82  ? 19.692  -9.476  6.836   1.00 90.45 82  A 1 
ATOM   676  C CB  . THR   A 1 82  ? 18.652  -7.516  9.023   1.00 89.78 82  A 1 
ATOM   677  O OG1 . THR   A 1 82  ? 17.714  -6.590  9.526   1.00 84.40 82  A 1 
ATOM   678  C CG2 . THR   A 1 82  ? 20.005  -7.117  9.619   1.00 83.08 82  A 1 
ATOM   679  N N   . VAL   A 1 83  ? 20.715  -7.530  6.344   1.00 93.68 83  A 1 
ATOM   680  C CA  . VAL   A 1 83  ? 21.940  -8.071  5.758   1.00 92.94 83  A 1 
ATOM   681  C C   . VAL   A 1 83  ? 23.137  -7.369  6.383   1.00 92.69 83  A 1 
ATOM   682  O O   . VAL   A 1 83  ? 23.070  -6.186  6.729   1.00 91.15 83  A 1 
ATOM   683  C CB  . VAL   A 1 83  ? 21.952  -7.947  4.221   1.00 91.00 83  A 1 
ATOM   684  C CG1 . VAL   A 1 83  ? 20.834  -8.795  3.595   1.00 81.52 83  A 1 
ATOM   685  C CG2 . VAL   A 1 83  ? 21.805  -6.505  3.720   1.00 83.59 83  A 1 
ATOM   686  N N   . GLN   A 1 84  ? 24.232  -8.110  6.515   1.00 93.06 84  A 1 
ATOM   687  C CA  . GLN   A 1 84  ? 25.503  -7.562  6.964   1.00 91.12 84  A 1 
ATOM   688  C C   . GLN   A 1 84  ? 26.473  -7.561  5.785   1.00 90.20 84  A 1 
ATOM   689  O O   . GLN   A 1 84  ? 26.914  -8.614  5.329   1.00 85.56 84  A 1 
ATOM   690  C CB  . GLN   A 1 84  ? 26.002  -8.355  8.175   1.00 87.00 84  A 1 
ATOM   691  C CG  . GLN   A 1 84  ? 27.210  -7.672  8.830   1.00 75.18 84  A 1 
ATOM   692  C CD  . GLN   A 1 84  ? 27.655  -8.357  10.126  1.00 70.67 84  A 1 
ATOM   693  O OE1 . GLN   A 1 84  ? 27.202  -9.424  10.495  1.00 66.01 84  A 1 
ATOM   694  N NE2 . GLN   A 1 84  ? 28.568  -7.758  10.859  1.00 62.96 84  A 1 
ATOM   695  N N   . GLU   A 1 85  ? 26.801  -6.373  5.293   1.00 90.18 85  A 1 
ATOM   696  C CA  . GLU   A 1 85  ? 27.705  -6.170  4.166   1.00 88.54 85  A 1 
ATOM   697  C C   . GLU   A 1 85  ? 28.769  -5.138  4.531   1.00 87.73 85  A 1 
ATOM   698  O O   . GLU   A 1 85  ? 28.471  -4.084  5.093   1.00 81.52 85  A 1 
ATOM   699  C CB  . GLU   A 1 85  ? 26.940  -5.734  2.909   1.00 83.75 85  A 1 
ATOM   700  C CG  . GLU   A 1 85  ? 26.059  -6.849  2.332   1.00 74.61 85  A 1 
ATOM   701  C CD  . GLU   A 1 85  ? 25.392  -6.474  0.999   1.00 70.76 85  A 1 
ATOM   702  O OE1 . GLU   A 1 85  ? 24.721  -7.364  0.424   1.00 65.32 85  A 1 
ATOM   703  O OE2 . GLU   A 1 85  ? 25.552  -5.315  0.544   1.00 66.32 85  A 1 
ATOM   704  N N   . ASN   A 1 86  ? 30.028  -5.437  4.214   1.00 86.86 86  A 1 
ATOM   705  C CA  . ASN   A 1 86  ? 31.167  -4.539  4.446   1.00 87.66 86  A 1 
ATOM   706  C C   . ASN   A 1 86  ? 31.258  -3.992  5.886   1.00 88.78 86  A 1 
ATOM   707  O O   . ASN   A 1 86  ? 31.626  -2.840  6.103   1.00 83.58 86  A 1 
ATOM   708  C CB  . ASN   A 1 86  ? 31.166  -3.442  3.365   1.00 83.68 86  A 1 
ATOM   709  C CG  . ASN   A 1 86  ? 31.283  -4.011  1.960   1.00 76.93 86  A 1 
ATOM   710  O OD1 . ASN   A 1 86  ? 31.920  -5.022  1.723   1.00 69.30 86  A 1 
ATOM   711  N ND2 . ASN   A 1 86  ? 30.677  -3.368  0.984   1.00 67.97 86  A 1 
ATOM   712  N N   . GLY   A 1 87  ? 30.895  -4.819  6.865   1.00 85.34 87  A 1 
ATOM   713  C CA  . GLY   A 1 87  ? 30.922  -4.444  8.280   1.00 85.60 87  A 1 
ATOM   714  C C   . GLY   A 1 87  ? 29.753  -3.558  8.734   1.00 87.66 87  A 1 
ATOM   715  O O   . GLY   A 1 87  ? 29.716  -3.193  9.905   1.00 83.06 87  A 1 
ATOM   716  N N   . ARG   A 1 88  ? 28.798  -3.246  7.851   1.00 91.37 88  A 1 
ATOM   717  C CA  . ARG   A 1 88  ? 27.581  -2.496  8.177   1.00 91.76 88  A 1 
ATOM   718  C C   . ARG   A 1 88  ? 26.360  -3.407  8.176   1.00 93.08 88  A 1 
ATOM   719  O O   . ARG   A 1 88  ? 26.263  -4.333  7.371   1.00 90.40 88  A 1 
ATOM   720  C CB  . ARG   A 1 88  ? 27.393  -1.320  7.215   1.00 87.20 88  A 1 
ATOM   721  C CG  . ARG   A 1 88  ? 28.505  -0.279  7.399   1.00 75.47 88  A 1 
ATOM   722  C CD  . ARG   A 1 88  ? 28.202  0.973   6.581   1.00 69.09 88  A 1 
ATOM   723  N NE  . ARG   A 1 88  ? 29.195  2.026   6.847   1.00 62.02 88  A 1 
ATOM   724  C CZ  . ARG   A 1 88  ? 29.117  3.288   6.464   1.00 55.98 88  A 1 
ATOM   725  N NH1 . ARG   A 1 88  ? 28.153  3.709   5.690   1.00 52.10 88  A 1 
ATOM   726  N NH2 . ARG   A 1 88  ? 30.014  4.143   6.866   1.00 48.78 88  A 1 
ATOM   727  N N   . ILE   A 1 89  ? 25.420  -3.108  9.050   1.00 90.87 89  A 1 
ATOM   728  C CA  . ILE   A 1 89  ? 24.132  -3.796  9.120   1.00 91.34 89  A 1 
ATOM   729  C C   . ILE   A 1 89  ? 23.072  -2.882  8.506   1.00 91.26 89  A 1 
ATOM   730  O O   . ILE   A 1 89  ? 22.900  -1.739  8.921   1.00 88.22 89  A 1 
ATOM   731  C CB  . ILE   A 1 89  ? 23.800  -4.222  10.561  1.00 89.53 89  A 1 
ATOM   732  C CG1 . ILE   A 1 89  ? 24.918  -5.132  11.133  1.00 85.63 89  A 1 
ATOM   733  C CG2 . ILE   A 1 89  ? 22.442  -4.949  10.583  1.00 86.39 89  A 1 
ATOM   734  C CD1 . ILE   A 1 89  ? 24.728  -5.528  12.604  1.00 81.80 89  A 1 
ATOM   735  N N   . GLN   A 1 90  ? 22.359  -3.389  7.502   1.00 93.65 90  A 1 
ATOM   736  C CA  . GLN   A 1 90  ? 21.309  -2.655  6.802   1.00 93.10 90  A 1 
ATOM   737  C C   . GLN   A 1 90  ? 20.068  -3.532  6.648   1.00 94.27 90  A 1 
ATOM   738  O O   . GLN   A 1 90  ? 20.170  -4.756  6.574   1.00 93.03 90  A 1 
ATOM   739  C CB  . GLN   A 1 90  ? 21.808  -2.180  5.430   1.00 89.92 90  A 1 
ATOM   740  C CG  . GLN   A 1 90  ? 23.008  -1.226  5.531   1.00 80.79 90  A 1 
ATOM   741  C CD  . GLN   A 1 90  ? 23.427  -0.642  4.177   1.00 76.48 90  A 1 
ATOM   742  O OE1 . GLN   A 1 90  ? 22.822  -0.865  3.143   1.00 68.49 90  A 1 
ATOM   743  N NE2 . GLN   A 1 90  ? 24.478  0.148   4.140   1.00 65.89 90  A 1 
ATOM   744  N N   . SER   A 1 91  ? 18.894  -2.914  6.534   1.00 93.41 91  A 1 
ATOM   745  C CA  . SER   A 1 91  ? 17.617  -3.618  6.351   1.00 93.67 91  A 1 
ATOM   746  C C   . SER   A 1 91  ? 16.861  -3.087  5.123   1.00 94.05 91  A 1 
ATOM   747  O O   . SER   A 1 91  ? 15.787  -2.488  5.249   1.00 93.29 91  A 1 
ATOM   748  C CB  . SER   A 1 91  ? 16.783  -3.542  7.637   1.00 93.04 91  A 1 
ATOM   749  O OG  . SER   A 1 91  ? 17.507  -4.073  8.728   1.00 89.14 91  A 1 
ATOM   750  N N   . PRO   A 1 92  ? 17.411  -3.253  3.899   1.00 94.49 92  A 1 
ATOM   751  C CA  . PRO   A 1 92  ? 16.862  -2.643  2.694   1.00 93.83 92  A 1 
ATOM   752  C C   . PRO   A 1 92  ? 15.423  -3.101  2.436   1.00 94.40 92  A 1 
ATOM   753  O O   . PRO   A 1 92  ? 15.106  -4.289  2.346   1.00 92.78 92  A 1 
ATOM   754  C CB  . PRO   A 1 92  ? 17.824  -3.022  1.561   1.00 91.94 92  A 1 
ATOM   755  C CG  . PRO   A 1 92  ? 18.492  -4.302  2.059   1.00 89.19 92  A 1 
ATOM   756  C CD  . PRO   A 1 92  ? 18.582  -4.061  3.565   1.00 93.03 92  A 1 
ATOM   757  N N   . GLY   A 1 93  ? 14.529  -2.139  2.289   1.00 95.85 93  A 1 
ATOM   758  C CA  . GLY   A 1 93  ? 13.120  -2.395  1.996   1.00 95.98 93  A 1 
ATOM   759  C C   . GLY   A 1 93  ? 12.272  -2.875  3.179   1.00 96.83 93  A 1 
ATOM   760  O O   . GLY   A 1 93  ? 11.110  -3.222  2.952   1.00 95.75 93  A 1 
ATOM   761  N N   . HIS   A 1 94  ? 12.796  -2.853  4.413   1.00 96.38 94  A 1 
ATOM   762  C CA  . HIS   A 1 94  ? 12.067  -3.306  5.601   1.00 96.85 94  A 1 
ATOM   763  C C   . HIS   A 1 94  ? 10.712  -2.609  5.774   1.00 97.33 94  A 1 
ATOM   764  O O   . HIS   A 1 94  ? 9.712   -3.291  5.985   1.00 96.91 94  A 1 
ATOM   765  C CB  . HIS   A 1 94  ? 12.932  -3.158  6.865   1.00 96.05 94  A 1 
ATOM   766  C CG  . HIS   A 1 94  ? 13.068  -1.745  7.347   1.00 95.06 94  A 1 
ATOM   767  N ND1 . HIS   A 1 94  ? 14.000  -0.825  6.932   1.00 87.53 94  A 1 
ATOM   768  C CD2 . HIS   A 1 94  ? 12.219  -1.093  8.209   1.00 87.58 94  A 1 
ATOM   769  C CE1 . HIS   A 1 94  ? 13.712  0.353   7.517   1.00 89.96 94  A 1 
ATOM   770  N NE2 . HIS   A 1 94  ? 12.641  0.231   8.291   1.00 90.54 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? 10.626  -1.296  5.571   1.00 97.42 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? 9.371   -0.552  5.707   1.00 97.33 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? 8.305   -1.008  4.694   1.00 97.45 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? 7.131   -1.174  5.023   1.00 97.01 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? 9.676   0.942   5.561   1.00 96.85 95  A 1 
ATOM   776  N N   . ARG   A 1 96  ? 8.720   -1.277  3.441   1.00 97.44 96  A 1 
ATOM   777  C CA  . ARG   A 1 96  ? 7.809   -1.794  2.409   1.00 96.97 96  A 1 
ATOM   778  C C   . ARG   A 1 96  ? 7.349   -3.215  2.723   1.00 97.19 96  A 1 
ATOM   779  O O   . ARG   A 1 96  ? 6.188   -3.545  2.498   1.00 96.82 96  A 1 
ATOM   780  C CB  . ARG   A 1 96  ? 8.475   -1.719  1.027   1.00 95.72 96  A 1 
ATOM   781  C CG  . ARG   A 1 96  ? 7.495   -2.131  -0.088  1.00 85.73 96  A 1 
ATOM   782  C CD  . ARG   A 1 96  ? 8.135   -2.038  -1.469  1.00 84.72 96  A 1 
ATOM   783  N NE  . ARG   A 1 96  ? 7.175   -2.411  -2.522  1.00 75.55 96  A 1 
ATOM   784  C CZ  . ARG   A 1 96  ? 7.397   -2.477  -3.823  1.00 69.41 96  A 1 
ATOM   785  N NH1 . ARG   A 1 96  ? 8.571   -2.204  -4.330  1.00 62.46 96  A 1 
ATOM   786  N NH2 . ARG   A 1 96  ? 6.430   -2.818  -4.628  1.00 60.40 96  A 1 
ATOM   787  N N   . ARG   A 1 97  ? 8.245   -4.063  3.204   1.00 97.07 97  A 1 
ATOM   788  C CA  . ARG   A 1 97  ? 7.905   -5.430  3.604   1.00 97.00 97  A 1 
ATOM   789  C C   . ARG   A 1 97  ? 7.067   -5.430  4.881   1.00 97.34 97  A 1 
ATOM   790  O O   . ARG   A 1 97  ? 6.089   -6.172  4.957   1.00 97.07 97  A 1 
ATOM   791  C CB  . ARG   A 1 97  ? 9.201   -6.243  3.735   1.00 96.23 97  A 1 
ATOM   792  C CG  . ARG   A 1 97  ? 8.947   -7.745  3.939   1.00 88.39 97  A 1 
ATOM   793  C CD  . ARG   A 1 97  ? 8.303   -8.404  2.718   1.00 84.07 97  A 1 
ATOM   794  N NE  . ARG   A 1 97  ? 8.022   -9.824  2.973   1.00 76.07 97  A 1 
ATOM   795  C CZ  . ARG   A 1 97  ? 7.499   -10.682 2.114   1.00 69.96 97  A 1 
ATOM   796  N NH1 . ARG   A 1 97  ? 7.227   -10.337 0.878   1.00 62.43 97  A 1 
ATOM   797  N NH2 . ARG   A 1 97  ? 7.224   -11.896 2.496   1.00 62.33 97  A 1 
ATOM   798  N N   . GLY   A 1 98  ? 7.402   -4.553  5.816   1.00 97.62 98  A 1 
ATOM   799  C CA  . GLY   A 1 98  ? 6.701   -4.342  7.077   1.00 97.74 98  A 1 
ATOM   800  C C   . GLY   A 1 98  ? 5.242   -3.939  6.888   1.00 97.97 98  A 1 
ATOM   801  O O   . GLY   A 1 98  ? 4.380   -4.488  7.567   1.00 97.77 98  A 1 
ATOM   802  N N   . GLU   A 1 99  ? 4.929   -3.099  5.907   1.00 98.03 99  A 1 
ATOM   803  C CA  . GLU   A 1 99  ? 3.536   -2.785  5.545   1.00 98.02 99  A 1 
ATOM   804  C C   . GLU   A 1 99  ? 2.733   -4.054  5.215   1.00 98.00 99  A 1 
ATOM   805  O O   . GLU   A 1 99  ? 1.607   -4.231  5.680   1.00 97.56 99  A 1 
ATOM   806  C CB  . GLU   A 1 99  ? 3.512   -1.815  4.345   1.00 97.48 99  A 1 
ATOM   807  C CG  . GLU   A 1 99  ? 2.081   -1.476  3.879   1.00 96.17 99  A 1 
ATOM   808  C CD  . GLU   A 1 99  ? 1.996   -0.554  2.650   1.00 95.26 99  A 1 
ATOM   809  O OE1 . GLU   A 1 99  ? 0.861   -0.219  2.245   1.00 91.31 99  A 1 
ATOM   810  O OE2 . GLU   A 1 99  ? 3.027   -0.148  2.082   1.00 91.52 99  A 1 
ATOM   811  N N   . LEU   A 1 100 ? 3.317   -4.954  4.415   1.00 97.66 100 A 1 
ATOM   812  C CA  . LEU   A 1 100 ? 2.646   -6.184  3.991   1.00 97.26 100 A 1 
ATOM   813  C C   . LEU   A 1 100 ? 2.448   -7.152  5.163   1.00 97.26 100 A 1 
ATOM   814  O O   . LEU   A 1 100 ? 1.364   -7.712  5.327   1.00 96.76 100 A 1 
ATOM   815  C CB  . LEU   A 1 100 ? 3.443   -6.859  2.860   1.00 96.71 100 A 1 
ATOM   816  C CG  . LEU   A 1 100 ? 3.708   -5.993  1.614   1.00 94.95 100 A 1 
ATOM   817  C CD1 . LEU   A 1 100 ? 4.493   -6.801  0.584   1.00 92.67 100 A 1 
ATOM   818  C CD2 . LEU   A 1 100 ? 2.422   -5.493  0.960   1.00 91.86 100 A 1 
ATOM   819  N N   . THR   A 1 101 ? 3.474   -7.316  5.988   1.00 97.13 101 A 1 
ATOM   820  C CA  . THR   A 1 101 ? 3.420   -8.191  7.164   1.00 96.92 101 A 1 
ATOM   821  C C   . THR   A 1 101 ? 2.473   -7.645  8.227   1.00 97.10 101 A 1 
ATOM   822  O O   . THR   A 1 101 ? 1.630   -8.396  8.717   1.00 96.82 101 A 1 
ATOM   823  C CB  . THR   A 1 101 ? 4.828   -8.414  7.727   1.00 96.47 101 A 1 
ATOM   824  O OG1 . THR   A 1 101 ? 5.544   -9.122  6.740   1.00 94.33 101 A 1 
ATOM   825  C CG2 . THR   A 1 101 ? 4.842   -9.253  9.003   1.00 94.47 101 A 1 
ATOM   826  N N   . ALA   A 1 102 ? 2.530   -6.350  8.528   1.00 97.65 102 A 1 
ATOM   827  C CA  . ALA   A 1 102 ? 1.616   -5.705  9.463   1.00 97.80 102 A 1 
ATOM   828  C C   . ALA   A 1 102 ? 0.156   -5.856  9.005   1.00 97.69 102 A 1 
ATOM   829  O O   . ALA   A 1 102 ? -0.696  -6.265  9.790   1.00 97.39 102 A 1 
ATOM   830  C CB  . ALA   A 1 102 ? 2.015   -4.234  9.610   1.00 97.90 102 A 1 
ATOM   831  N N   . ARG   A 1 103 ? -0.121  -5.643  7.708   1.00 97.67 103 A 1 
ATOM   832  C CA  . ARG   A 1 103 ? -1.462  -5.857  7.142   1.00 97.48 103 A 1 
ATOM   833  C C   . ARG   A 1 103 ? -1.929  -7.303  7.312   1.00 97.23 103 A 1 
ATOM   834  O O   . ARG   A 1 103 ? -3.085  -7.530  7.650   1.00 96.65 103 A 1 
ATOM   835  C CB  . ARG   A 1 103 ? -1.470  -5.436  5.671   1.00 97.07 103 A 1 
ATOM   836  C CG  . ARG   A 1 103 ? -2.873  -5.512  5.057   1.00 95.81 103 A 1 
ATOM   837  C CD  . ARG   A 1 103 ? -2.889  -5.026  3.611   1.00 95.76 103 A 1 
ATOM   838  N NE  . ARG   A 1 103 ? -2.627  -3.591  3.508   1.00 95.87 103 A 1 
ATOM   839  C CZ  . ARG   A 1 103 ? -1.581  -2.972  2.989   1.00 96.82 103 A 1 
ATOM   840  N NH1 . ARG   A 1 103 ? -0.574  -3.604  2.462   1.00 92.74 103 A 1 
ATOM   841  N NH2 . ARG   A 1 103 ? -1.544  -1.678  2.990   1.00 93.94 103 A 1 
ATOM   842  N N   . GLN   A 1 104 ? -1.051  -8.275  7.088   1.00 96.69 104 A 1 
ATOM   843  C CA  . GLN   A 1 104 ? -1.386  -9.690  7.248   1.00 96.00 104 A 1 
ATOM   844  C C   . GLN   A 1 104 ? -1.673  -10.054 8.712   1.00 96.18 104 A 1 
ATOM   845  O O   . GLN   A 1 104 ? -2.667  -10.732 8.976   1.00 95.39 104 A 1 
ATOM   846  C CB  . GLN   A 1 104 ? -0.257  -10.532 6.650   1.00 94.75 104 A 1 
ATOM   847  C CG  . GLN   A 1 104 ? -0.633  -12.021 6.594   1.00 84.55 104 A 1 
ATOM   848  C CD  . GLN   A 1 104 ? 0.435   -12.874 5.907   1.00 80.54 104 A 1 
ATOM   849  O OE1 . GLN   A 1 104 ? 1.489   -12.430 5.498   1.00 73.30 104 A 1 
ATOM   850  N NE2 . GLN   A 1 104 ? 0.200   -14.151 5.740   1.00 69.78 104 A 1 
ATOM   851  N N   . ILE   A 1 105 ? -0.855  -9.571  9.649   1.00 96.76 105 A 1 
ATOM   852  C CA  . ILE   A 1 105 ? -1.067  -9.757  11.095  1.00 96.90 105 A 1 
ATOM   853  C C   . ILE   A 1 105 ? -2.419  -9.166  11.511  1.00 96.81 105 A 1 
ATOM   854  O O   . ILE   A 1 105 ? -3.236  -9.855  12.117  1.00 96.29 105 A 1 
ATOM   855  C CB  . ILE   A 1 105 ? 0.106   -9.138  11.898  1.00 97.14 105 A 1 
ATOM   856  C CG1 . ILE   A 1 105 ? 1.398   -9.959  11.685  1.00 96.73 105 A 1 
ATOM   857  C CG2 . ILE   A 1 105 ? -0.218  -9.051  13.402  1.00 96.68 105 A 1 
ATOM   858  C CD1 . ILE   A 1 105 ? 2.671   -9.253  12.174  1.00 95.54 105 A 1 
ATOM   859  N N   . LEU   A 1 106 ? -2.692  -7.916  11.116  1.00 97.46 106 A 1 
ATOM   860  C CA  . LEU   A 1 106 ? -3.905  -7.185  11.498  1.00 97.47 106 A 1 
ATOM   861  C C   . LEU   A 1 106 ? -5.165  -7.618  10.726  1.00 96.98 106 A 1 
ATOM   862  O O   . LEU   A 1 106 ? -6.270  -7.190  11.056  1.00 96.25 106 A 1 
ATOM   863  C CB  . LEU   A 1 106 ? -3.646  -5.681  11.338  1.00 97.80 106 A 1 
ATOM   864  C CG  . LEU   A 1 106 ? -2.520  -5.115  12.222  1.00 97.52 106 A 1 
ATOM   865  C CD1 . LEU   A 1 106 ? -2.289  -3.654  11.862  1.00 97.32 106 A 1 
ATOM   866  C CD2 . LEU   A 1 106 ? -2.848  -5.204  13.712  1.00 96.96 106 A 1 
ATOM   867  N N   . TRP   A 1 107 ? -5.029  -8.468  9.713   1.00 96.60 107 A 1 
ATOM   868  C CA  . TRP   A 1 107 ? -6.162  -9.081  9.018   1.00 96.04 107 A 1 
ATOM   869  C C   . TRP   A 1 107 ? -6.463  -10.489 9.533   1.00 95.72 107 A 1 
ATOM   870  O O   . TRP   A 1 107 ? -7.628  -10.830 9.753   1.00 94.87 107 A 1 
ATOM   871  C CB  . TRP   A 1 107 ? -5.889  -9.095  7.513   1.00 95.32 107 A 1 
ATOM   872  C CG  . TRP   A 1 107 ? -6.941  -9.777  6.696   1.00 94.03 107 A 1 
ATOM   873  C CD1 . TRP   A 1 107 ? -8.232  -9.397  6.606   1.00 91.29 107 A 1 
ATOM   874  C CD2 . TRP   A 1 107 ? -6.815  -10.983 5.874   1.00 93.14 107 A 1 
ATOM   875  N NE1 . TRP   A 1 107 ? -8.925  -10.275 5.774   1.00 90.00 107 A 1 
ATOM   876  C CE2 . TRP   A 1 107 ? -8.087  -11.256 5.301   1.00 91.87 107 A 1 
ATOM   877  C CE3 . TRP   A 1 107 ? -5.745  -11.849 5.559   1.00 89.69 107 A 1 
ATOM   878  C CZ2 . TRP   A 1 107 ? -8.297  -12.351 4.431   1.00 89.56 107 A 1 
ATOM   879  C CZ3 . TRP   A 1 107 ? -5.955  -12.933 4.696   1.00 87.20 107 A 1 
ATOM   880  C CH2 . TRP   A 1 107 ? -7.215  -13.181 4.137   1.00 87.79 107 A 1 
ATOM   881  N N   . ARG   A 1 108 ? -5.426  -11.313 9.711   1.00 95.35 108 A 1 
ATOM   882  C CA  . ARG   A 1 108 ? -5.592  -12.730 10.050  1.00 94.57 108 A 1 
ATOM   883  C C   . ARG   A 1 108 ? -5.526  -12.998 11.547  1.00 94.72 108 A 1 
ATOM   884  O O   . ARG   A 1 108 ? -6.379  -13.709 12.066  1.00 93.94 108 A 1 
ATOM   885  C CB  . ARG   A 1 108 ? -4.537  -13.548 9.293   1.00 93.02 108 A 1 
ATOM   886  C CG  . ARG   A 1 108 ? -4.769  -15.061 9.431   1.00 86.70 108 A 1 
ATOM   887  C CD  . ARG   A 1 108 ? -3.590  -15.857 8.873   1.00 84.77 108 A 1 
ATOM   888  N NE  . ARG   A 1 108 ? -2.401  -15.647 9.696   1.00 77.94 108 A 1 
ATOM   889  C CZ  . ARG   A 1 108 ? -1.180  -16.098 9.497   1.00 73.61 108 A 1 
ATOM   890  N NH1 . ARG   A 1 108 ? -0.892  -16.875 8.489   1.00 66.83 108 A 1 
ATOM   891  N NH2 . ARG   A 1 108 ? -0.232  -15.757 10.326  1.00 63.79 108 A 1 
ATOM   892  N N   . ASP   A 1 109 ? -4.512  -12.470 12.209  1.00 95.95 109 A 1 
ATOM   893  C CA  . ASP   A 1 109 ? -4.139  -12.882 13.565  1.00 95.82 109 A 1 
ATOM   894  C C   . ASP   A 1 109 ? -4.782  -11.980 14.627  1.00 96.13 109 A 1 
ATOM   895  O O   . ASP   A 1 109 ? -5.219  -12.462 15.670  1.00 95.03 109 A 1 
ATOM   896  C CB  . ASP   A 1 109 ? -2.602  -12.913 13.695  1.00 95.31 109 A 1 
ATOM   897  C CG  . ASP   A 1 109 ? -1.919  -13.795 12.638  1.00 94.14 109 A 1 
ATOM   898  O OD1 . ASP   A 1 109 ? -2.511  -14.805 12.192  1.00 91.26 109 A 1 
ATOM   899  O OD2 . ASP   A 1 109 ? -0.789  -13.481 12.206  1.00 90.55 109 A 1 
ATOM   900  N N   . ILE   A 1 110 ? -4.895  -10.686 14.336  1.00 96.90 110 A 1 
ATOM   901  C CA  . ILE   A 1 110 ? -5.503  -9.672  15.203  1.00 97.17 110 A 1 
ATOM   902  C C   . ILE   A 1 110 ? -6.518  -8.879  14.368  1.00 97.18 110 A 1 
ATOM   903  O O   . ILE   A 1 110 ? -6.180  -7.828  13.822  1.00 96.44 110 A 1 
ATOM   904  C CB  . ILE   A 1 110 ? -4.427  -8.762  15.836  1.00 97.13 110 A 1 
ATOM   905  C CG1 . ILE   A 1 110 ? -3.321  -9.589  16.538  1.00 95.59 110 A 1 
ATOM   906  C CG2 . ILE   A 1 110 ? -5.090  -7.794  16.839  1.00 95.85 110 A 1 
ATOM   907  C CD1 . ILE   A 1 110 ? -2.118  -8.749  16.965  1.00 90.41 110 A 1 
ATOM   908  N N   . PRO   A 1 111 ? -7.758  -9.371  14.215  1.00 95.63 111 A 1 
ATOM   909  C CA  . PRO   A 1 111 ? -8.772  -8.694  13.405  1.00 95.35 111 A 1 
ATOM   910  C C   . PRO   A 1 111 ? -8.936  -7.222  13.790  1.00 96.02 111 A 1 
ATOM   911  O O   . PRO   A 1 111 ? -9.270  -6.901  14.926  1.00 95.36 111 A 1 
ATOM   912  C CB  . PRO   A 1 111 ? -10.060 -9.491  13.615  1.00 93.42 111 A 1 
ATOM   913  C CG  . PRO   A 1 111 ? -9.548  -10.894 13.937  1.00 89.99 111 A 1 
ATOM   914  C CD  . PRO   A 1 111 ? -8.276  -10.633 14.729  1.00 93.69 111 A 1 
ATOM   915  N N   . THR   A 1 112 ? -8.692  -6.340  12.825  1.00 96.97 112 A 1 
ATOM   916  C CA  . THR   A 1 112 ? -8.653  -4.888  13.022  1.00 97.45 112 A 1 
ATOM   917  C C   . THR   A 1 112 ? -9.594  -4.225  12.022  1.00 97.52 112 A 1 
ATOM   918  O O   . THR   A 1 112 ? -9.564  -4.612  10.852  1.00 97.21 112 A 1 
ATOM   919  C CB  . THR   A 1 112 ? -7.221  -4.366  12.832  1.00 97.48 112 A 1 
ATOM   920  O OG1 . THR   A 1 112 ? -6.337  -5.058  13.680  1.00 95.72 112 A 1 
ATOM   921  C CG2 . THR   A 1 112 ? -7.078  -2.880  13.151  1.00 95.84 112 A 1 
ATOM   922  N N   . PRO   A 1 113 ? -10.409 -3.232  12.423  1.00 97.11 113 A 1 
ATOM   923  C CA  . PRO   A 1 113 ? -11.225 -2.467  11.484  1.00 97.22 113 A 1 
ATOM   924  C C   . PRO   A 1 113 ? -10.369 -1.897  10.347  1.00 97.62 113 A 1 
ATOM   925  O O   . PRO   A 1 113 ? -9.291  -1.357  10.594  1.00 97.53 113 A 1 
ATOM   926  C CB  . PRO   A 1 113 ? -11.883 -1.360  12.310  1.00 96.76 113 A 1 
ATOM   927  C CG  . PRO   A 1 113 ? -11.925 -1.945  13.719  1.00 95.58 113 A 1 
ATOM   928  C CD  . PRO   A 1 113 ? -10.651 -2.779  13.788  1.00 96.79 113 A 1 
ATOM   929  N N   . PHE   A 1 114 ? -10.852 -2.000  9.109   1.00 97.40 114 A 1 
ATOM   930  C CA  . PHE   A 1 114 ? -10.076 -1.685  7.905   1.00 97.71 114 A 1 
ATOM   931  C C   . PHE   A 1 114 ? -9.407  -0.304  7.954   1.00 97.90 114 A 1 
ATOM   932  O O   . PHE   A 1 114 ? -8.217  -0.183  7.668   1.00 97.73 114 A 1 
ATOM   933  C CB  . PHE   A 1 114 ? -10.995 -1.777  6.687   1.00 97.60 114 A 1 
ATOM   934  C CG  . PHE   A 1 114 ? -10.328 -1.370  5.390   1.00 97.75 114 A 1 
ATOM   935  C CD1 . PHE   A 1 114 ? -10.518 -0.080  4.860   1.00 97.31 114 A 1 
ATOM   936  C CD2 . PHE   A 1 114 ? -9.489  -2.276  4.716   1.00 97.25 114 A 1 
ATOM   937  C CE1 . PHE   A 1 114 ? -9.882  0.298   3.667   1.00 96.91 114 A 1 
ATOM   938  C CE2 . PHE   A 1 114 ? -8.854  -1.905  3.522   1.00 96.79 114 A 1 
ATOM   939  C CZ  . PHE   A 1 114 ? -9.051  -0.618  2.997   1.00 97.15 114 A 1 
ATOM   940  N N   . VAL   A 1 115 ? -10.150 0.726   8.346   1.00 97.67 115 A 1 
ATOM   941  C CA  . VAL   A 1 115 ? -9.633  2.104   8.419   1.00 97.65 115 A 1 
ATOM   942  C C   . VAL   A 1 115 ? -8.458  2.201   9.395   1.00 98.00 115 A 1 
ATOM   943  O O   . VAL   A 1 115 ? -7.428  2.782   9.055   1.00 97.81 115 A 1 
ATOM   944  C CB  . VAL   A 1 115 ? -10.755 3.088   8.801   1.00 97.01 115 A 1 
ATOM   945  C CG1 . VAL   A 1 115 ? -10.236 4.519   8.972   1.00 93.77 115 A 1 
ATOM   946  C CG2 . VAL   A 1 115 ? -11.845 3.111   7.723   1.00 93.99 115 A 1 
ATOM   947  N N   . LEU   A 1 116 ? -8.570  1.592   10.573  1.00 98.01 116 A 1 
ATOM   948  C CA  . LEU   A 1 116 ? -7.506  1.602   11.580  1.00 98.23 116 A 1 
ATOM   949  C C   . LEU   A 1 116 ? -6.298  0.786   11.111  1.00 98.41 116 A 1 
ATOM   950  O O   . LEU   A 1 116 ? -5.163  1.240   11.212  1.00 98.28 116 A 1 
ATOM   951  C CB  . LEU   A 1 116 ? -8.032  1.055   12.917  1.00 98.11 116 A 1 
ATOM   952  C CG  . LEU   A 1 116 ? -9.269  1.772   13.491  1.00 97.35 116 A 1 
ATOM   953  C CD1 . LEU   A 1 116 ? -9.624  1.154   14.841  1.00 96.62 116 A 1 
ATOM   954  C CD2 . LEU   A 1 116 ? -9.046  3.274   13.686  1.00 96.47 116 A 1 
ATOM   955  N N   . ARG   A 1 117 ? -6.529  -0.394  10.533  1.00 98.19 117 A 1 
ATOM   956  C CA  . ARG   A 1 117 ? -5.471  -1.241  9.978   1.00 98.28 117 A 1 
ATOM   957  C C   . ARG   A 1 117 ? -4.659  -0.509  8.914   1.00 98.50 117 A 1 
ATOM   958  O O   . ARG   A 1 117 ? -3.435  -0.512  8.975   1.00 98.44 117 A 1 
ATOM   959  C CB  . ARG   A 1 117 ? -6.086  -2.515  9.400   1.00 97.75 117 A 1 
ATOM   960  C CG  . ARG   A 1 117 ? -4.999  -3.505  8.945   1.00 96.33 117 A 1 
ATOM   961  C CD  . ARG   A 1 117 ? -5.612  -4.639  8.137   1.00 95.78 117 A 1 
ATOM   962  N NE  . ARG   A 1 117 ? -6.041  -4.164  6.820   1.00 94.66 117 A 1 
ATOM   963  C CZ  . ARG   A 1 117 ? -6.939  -4.741  6.042   1.00 96.28 117 A 1 
ATOM   964  N NH1 . ARG   A 1 117 ? -7.556  -5.829  6.385   1.00 91.17 117 A 1 
ATOM   965  N NH2 . ARG   A 1 117 ? -7.227  -4.233  4.887   1.00 92.12 117 A 1 
ATOM   966  N N   . GLU   A 1 118 ? -5.322  0.119   7.952   1.00 98.24 118 A 1 
ATOM   967  C CA  . GLU   A 1 118 ? -4.627  0.822   6.870   1.00 98.25 118 A 1 
ATOM   968  C C   . GLU   A 1 118 ? -3.915  2.095   7.353   1.00 98.29 118 A 1 
ATOM   969  O O   . GLU   A 1 118 ? -2.886  2.448   6.783   1.00 97.90 118 A 1 
ATOM   970  C CB  . GLU   A 1 118 ? -5.572  1.089   5.694   1.00 98.05 118 A 1 
ATOM   971  C CG  . GLU   A 1 118 ? -6.024  -0.192  4.969   1.00 97.51 118 A 1 
ATOM   972  C CD  . GLU   A 1 118 ? -4.854  -1.078  4.497   1.00 97.49 118 A 1 
ATOM   973  O OE1 . GLU   A 1 118 ? -4.792  -2.270  4.880   1.00 95.76 118 A 1 
ATOM   974  O OE2 . GLU   A 1 118 ? -3.968  -0.609  3.744   1.00 96.00 118 A 1 
ATOM   975  N N   . GLN   A 1 119 ? -4.371  2.731   8.433   1.00 98.35 119 A 1 
ATOM   976  C CA  . GLN   A 1 119 ? -3.600  3.779   9.114   1.00 98.41 119 A 1 
ATOM   977  C C   . GLN   A 1 119 ? -2.312  3.210   9.732   1.00 98.60 119 A 1 
ATOM   978  O O   . GLN   A 1 119 ? -1.229  3.745   9.485   1.00 98.48 119 A 1 
ATOM   979  C CB  . GLN   A 1 119 ? -4.449  4.461   10.198  1.00 98.14 119 A 1 
ATOM   980  C CG  . GLN   A 1 119 ? -5.535  5.381   9.620   1.00 96.21 119 A 1 
ATOM   981  C CD  . GLN   A 1 119 ? -6.479  5.934   10.690  1.00 94.37 119 A 1 
ATOM   982  O OE1 . GLN   A 1 119 ? -6.369  5.681   11.878  1.00 85.41 119 A 1 
ATOM   983  N NE2 . GLN   A 1 119 ? -7.451  6.731   10.309  1.00 83.63 119 A 1 
ATOM   984  N N   . ILE   A 1 120 ? -2.406  2.105   10.457  1.00 98.55 120 A 1 
ATOM   985  C CA  . ILE   A 1 120 ? -1.241  1.455   11.077  1.00 98.67 120 A 1 
ATOM   986  C C   . ILE   A 1 120 ? -0.214  1.060   10.010  1.00 98.70 120 A 1 
ATOM   987  O O   . ILE   A 1 120 ? 0.957   1.418   10.109  1.00 98.57 120 A 1 
ATOM   988  C CB  . ILE   A 1 120 ? -1.679  0.239   11.923  1.00 98.66 120 A 1 
ATOM   989  C CG1 . ILE   A 1 120 ? -2.521  0.680   13.141  1.00 98.32 120 A 1 
ATOM   990  C CG2 . ILE   A 1 120 ? -0.457  -0.572  12.404  1.00 98.41 120 A 1 
ATOM   991  C CD1 . ILE   A 1 120 ? -3.375  -0.449  13.731  1.00 97.66 120 A 1 
ATOM   992  N N   . VAL   A 1 121 ? -0.630  0.374   8.947   1.00 98.60 121 A 1 
ATOM   993  C CA  . VAL   A 1 121 ? 0.310   -0.082  7.911   1.00 98.50 121 A 1 
ATOM   994  C C   . VAL   A 1 121 ? 0.871   1.072   7.071   1.00 98.58 121 A 1 
ATOM   995  O O   . VAL   A 1 121 ? 1.985   0.965   6.560   1.00 98.18 121 A 1 
ATOM   996  C CB  . VAL   A 1 121 ? -0.280  -1.185  7.014   1.00 97.69 121 A 1 
ATOM   997  C CG1 . VAL   A 1 121 ? -0.871  -2.331  7.843   1.00 95.30 121 A 1 
ATOM   998  C CG2 . VAL   A 1 121 ? -1.337  -0.671  6.046   1.00 95.38 121 A 1 
ATOM   999  N N   . ALA   A 1 122 ? 0.145   2.179   6.940   1.00 98.60 122 A 1 
ATOM   1000 C CA  . ALA   A 1 122 ? 0.671   3.392   6.321   1.00 98.57 122 A 1 
ATOM   1001 C C   . ALA   A 1 122 ? 1.772   4.030   7.180   1.00 98.63 122 A 1 
ATOM   1002 O O   . ALA   A 1 122 ? 2.805   4.422   6.634   1.00 98.40 122 A 1 
ATOM   1003 C CB  . ALA   A 1 122 ? -0.475  4.373   6.055   1.00 98.34 122 A 1 
ATOM   1004 N N   . LEU   A 1 123 ? 1.593   4.066   8.498   1.00 98.63 123 A 1 
ATOM   1005 C CA  . LEU   A 1 123 ? 2.623   4.511   9.440   1.00 98.64 123 A 1 
ATOM   1006 C C   . LEU   A 1 123 ? 3.864   3.610   9.363   1.00 98.62 123 A 1 
ATOM   1007 O O   . LEU   A 1 123 ? 4.962   4.124   9.179   1.00 98.31 123 A 1 
ATOM   1008 C CB  . LEU   A 1 123 ? 2.047   4.556   10.869  1.00 98.55 123 A 1 
ATOM   1009 C CG  . LEU   A 1 123 ? 1.028   5.689   11.107  1.00 98.16 123 A 1 
ATOM   1010 C CD1 . LEU   A 1 123 ? 0.268   5.458   12.413  1.00 97.69 123 A 1 
ATOM   1011 C CD2 . LEU   A 1 123 ? 1.710   7.055   11.191  1.00 97.43 123 A 1 
ATOM   1012 N N   . VAL   A 1 124 ? 3.693   2.286   9.361   1.00 98.56 124 A 1 
ATOM   1013 C CA  . VAL   A 1 124 ? 4.800   1.325   9.159   1.00 98.45 124 A 1 
ATOM   1014 C C   . VAL   A 1 124 ? 5.528   1.584   7.835   1.00 98.29 124 A 1 
ATOM   1015 O O   . VAL   A 1 124 ? 6.757   1.574   7.775   1.00 97.75 124 A 1 
ATOM   1016 C CB  . VAL   A 1 124 ? 4.277   -0.125  9.203   1.00 98.26 124 A 1 
ATOM   1017 C CG1 . VAL   A 1 124 ? 5.360   -1.158  8.849   1.00 97.67 124 A 1 
ATOM   1018 C CG2 . VAL   A 1 124 ? 3.743   -0.479  10.594  1.00 97.81 124 A 1 
ATOM   1019 N N   . ARG   A 1 125 ? 4.788   1.844   6.752   1.00 98.51 125 A 1 
ATOM   1020 C CA  . ARG   A 1 125 ? 5.381   2.086   5.427   1.00 98.35 125 A 1 
ATOM   1021 C C   . ARG   A 1 125 ? 6.166   3.386   5.331   1.00 98.34 125 A 1 
ATOM   1022 O O   . ARG   A 1 125 ? 7.092   3.467   4.518   1.00 97.90 125 A 1 
ATOM   1023 C CB  . ARG   A 1 125 ? 4.262   2.038   4.376   1.00 97.84 125 A 1 
ATOM   1024 C CG  . ARG   A 1 125 ? 4.741   2.308   2.937   1.00 95.44 125 A 1 
ATOM   1025 C CD  . ARG   A 1 125 ? 5.798   1.295   2.483   1.00 92.11 125 A 1 
ATOM   1026 N NE  . ARG   A 1 125 ? 6.331   1.638   1.157   1.00 88.41 125 A 1 
ATOM   1027 C CZ  . ARG   A 1 125 ? 7.364   2.426   0.914   1.00 84.97 125 A 1 
ATOM   1028 N NH1 . ARG   A 1 125 ? 8.025   3.026   1.866   1.00 78.20 125 A 1 
ATOM   1029 N NH2 . ARG   A 1 125 ? 7.759   2.613   -0.310  1.00 80.28 125 A 1 
ATOM   1030 N N   . LEU   A 1 126 ? 5.755   4.400   6.083   1.00 98.37 126 A 1 
ATOM   1031 C CA  . LEU   A 1 126 ? 6.198   5.787   5.931   1.00 98.32 126 A 1 
ATOM   1032 C C   . LEU   A 1 126 ? 6.930   6.340   7.163   1.00 98.28 126 A 1 
ATOM   1033 O O   . LEU   A 1 126 ? 7.259   7.520   7.154   1.00 97.64 126 A 1 
ATOM   1034 C CB  . LEU   A 1 126 ? 4.986   6.664   5.546   1.00 98.13 126 A 1 
ATOM   1035 C CG  . LEU   A 1 126 ? 4.323   6.319   4.196   1.00 97.58 126 A 1 
ATOM   1036 C CD1 . LEU   A 1 126 ? 3.042   7.134   4.021   1.00 96.58 126 A 1 
ATOM   1037 C CD2 . LEU   A 1 126 ? 5.243   6.615   3.005   1.00 96.11 126 A 1 
ATOM   1038 N N   . HIS   A 1 127 ? 7.229   5.515   8.174   1.00 97.99 127 A 1 
ATOM   1039 C CA  . HIS   A 1 127 ? 7.827   5.972   9.439   1.00 97.65 127 A 1 
ATOM   1040 C C   . HIS   A 1 127 ? 9.094   6.815   9.259   1.00 97.41 127 A 1 
ATOM   1041 O O   . HIS   A 1 127 ? 9.291   7.803   9.965   1.00 96.22 127 A 1 
ATOM   1042 C CB  . HIS   A 1 127 ? 8.103   4.773   10.354  1.00 96.95 127 A 1 
ATOM   1043 C CG  . HIS   A 1 127 ? 9.147   3.815   9.847   1.00 96.81 127 A 1 
ATOM   1044 N ND1 . HIS   A 1 127 ? 8.913   2.680   9.105   1.00 92.15 127 A 1 
ATOM   1045 C CD2 . HIS   A 1 127 ? 10.506  3.885   10.040  1.00 91.75 127 A 1 
ATOM   1046 C CE1 . HIS   A 1 127 ? 10.093  2.087   8.864   1.00 92.73 127 A 1 
ATOM   1047 N NE2 . HIS   A 1 127 ? 11.086  2.792   9.407   1.00 93.38 127 A 1 
ATOM   1048 N N   . GLY   A 1 128 ? 9.920   6.494   8.262   1.00 97.29 128 A 1 
ATOM   1049 C CA  . GLY   A 1 128 ? 11.131  7.256   7.951   1.00 96.58 128 A 1 
ATOM   1050 C C   . GLY   A 1 128 ? 10.895  8.560   7.177   1.00 96.95 128 A 1 
ATOM   1051 O O   . GLY   A 1 128 ? 11.838  9.334   7.019   1.00 95.80 128 A 1 
ATOM   1052 N N   . LEU   A 1 129 ? 9.685   8.817   6.669   1.00 97.46 129 A 1 
ATOM   1053 C CA  . LEU   A 1 129 ? 9.411   9.961   5.787   1.00 97.55 129 A 1 
ATOM   1054 C C   . LEU   A 1 129 ? 9.841   11.314  6.387   1.00 97.79 129 A 1 
ATOM   1055 O O   . LEU   A 1 129 ? 10.516  12.057  5.673   1.00 97.35 129 A 1 
ATOM   1056 C CB  . LEU   A 1 129 ? 7.926   9.969   5.367   1.00 97.06 129 A 1 
ATOM   1057 C CG  . LEU   A 1 129 ? 7.566   11.064  4.336   1.00 95.89 129 A 1 
ATOM   1058 C CD1 . LEU   A 1 129 ? 8.113   10.727  2.952   1.00 93.73 129 A 1 
ATOM   1059 C CD2 . LEU   A 1 129 ? 6.051   11.206  4.225   1.00 93.26 129 A 1 
ATOM   1060 N N   . PRO   A 1 130 ? 9.553   11.630  7.655   1.00 97.79 130 A 1 
ATOM   1061 C CA  . PRO   A 1 130 ? 9.961   12.905  8.249   1.00 97.59 130 A 1 
ATOM   1062 C C   . PRO   A 1 130 ? 11.472  13.162  8.216   1.00 97.15 130 A 1 
ATOM   1063 O O   . PRO   A 1 130 ? 11.894  14.307  8.145   1.00 95.91 130 A 1 
ATOM   1064 C CB  . PRO   A 1 130 ? 9.434   12.869  9.686   1.00 97.38 130 A 1 
ATOM   1065 C CG  . PRO   A 1 130 ? 8.237   11.926  9.603   1.00 96.58 130 A 1 
ATOM   1066 C CD  . PRO   A 1 130 ? 8.730   10.888  8.605   1.00 97.72 130 A 1 
ATOM   1067 N N   . LEU   A 1 131 ? 12.291  12.102  8.212   1.00 97.07 131 A 1 
ATOM   1068 C CA  . LEU   A 1 131 ? 13.749  12.219  8.270   1.00 96.26 131 A 1 
ATOM   1069 C C   . LEU   A 1 131 ? 14.401  12.427  6.903   1.00 95.93 131 A 1 
ATOM   1070 O O   . LEU   A 1 131 ? 15.410  13.122  6.800   1.00 93.60 131 A 1 
ATOM   1071 C CB  . LEU   A 1 131 ? 14.326  10.967  8.946   1.00 94.82 131 A 1 
ATOM   1072 C CG  . LEU   A 1 131 ? 13.877  10.766  10.401  1.00 90.81 131 A 1 
ATOM   1073 C CD1 . LEU   A 1 131 ? 14.501  9.486   10.952  1.00 86.39 131 A 1 
ATOM   1074 C CD2 . LEU   A 1 131 ? 14.305  11.940  11.289  1.00 85.42 131 A 1 
ATOM   1075 N N   . TRP   A 1 132 ? 13.855  11.819  5.849   1.00 96.64 132 A 1 
ATOM   1076 C CA  . TRP   A 1 132 ? 14.474  11.811  4.517   1.00 95.70 132 A 1 
ATOM   1077 C C   . TRP   A 1 132 ? 13.674  12.536  3.428   1.00 95.99 132 A 1 
ATOM   1078 O O   . TRP   A 1 132 ? 14.160  12.626  2.295   1.00 94.83 132 A 1 
ATOM   1079 C CB  . TRP   A 1 132 ? 14.803  10.365  4.117   1.00 93.90 132 A 1 
ATOM   1080 C CG  . TRP   A 1 132 ? 13.661  9.392   4.153   1.00 90.30 132 A 1 
ATOM   1081 C CD1 . TRP   A 1 132 ? 13.494  8.441   5.095   1.00 81.83 132 A 1 
ATOM   1082 C CD2 . TRP   A 1 132 ? 12.542  9.246   3.215   1.00 87.59 132 A 1 
ATOM   1083 N NE1 . TRP   A 1 132 ? 12.348  7.711   4.818   1.00 78.80 132 A 1 
ATOM   1084 C CE2 . TRP   A 1 132 ? 11.734  8.175   3.681   1.00 84.39 132 A 1 
ATOM   1085 C CE3 . TRP   A 1 132 ? 12.141  9.901   2.034   1.00 78.67 132 A 1 
ATOM   1086 C CZ2 . TRP   A 1 132 ? 10.560  7.776   3.001   1.00 78.39 132 A 1 
ATOM   1087 C CZ3 . TRP   A 1 132 ? 10.965  9.506   1.358   1.00 76.33 132 A 1 
ATOM   1088 C CH2 . TRP   A 1 132 ? 10.190  8.463   1.847   1.00 75.75 132 A 1 
ATOM   1089 N N   . LEU   A 1 133 ? 12.499  13.061  3.721   1.00 95.31 133 A 1 
ATOM   1090 C CA  . LEU   A 1 133 ? 11.648  13.730  2.733   1.00 95.39 133 A 1 
ATOM   1091 C C   . LEU   A 1 133 ? 12.380  14.867  2.015   1.00 95.41 133 A 1 
ATOM   1092 O O   . LEU   A 1 133 ? 12.415  14.890  0.785   1.00 93.26 133 A 1 
ATOM   1093 C CB  . LEU   A 1 133 ? 10.377  14.248  3.424   1.00 94.62 133 A 1 
ATOM   1094 C CG  . LEU   A 1 133 ? 9.454   15.053  2.487   1.00 94.98 133 A 1 
ATOM   1095 C CD1 . LEU   A 1 133 ? 8.893   14.193  1.358   1.00 93.09 133 A 1 
ATOM   1096 C CD2 . LEU   A 1 133 ? 8.287   15.636  3.275   1.00 92.86 133 A 1 
ATOM   1097 N N   . LEU   A 1 134 ? 12.987  15.777  2.768   1.00 95.38 134 A 1 
ATOM   1098 C CA  . LEU   A 1 134 ? 13.646  16.977  2.235   1.00 94.37 134 A 1 
ATOM   1099 C C   . LEU   A 1 134 ? 14.947  16.674  1.473   1.00 93.80 134 A 1 
ATOM   1100 O O   . LEU   A 1 134 ? 15.441  17.529  0.746   1.00 91.33 134 A 1 
ATOM   1101 C CB  . LEU   A 1 134 ? 13.886  17.976  3.381   1.00 93.56 134 A 1 
ATOM   1102 C CG  . LEU   A 1 134 ? 12.602  18.490  4.064   1.00 90.82 134 A 1 
ATOM   1103 C CD1 . LEU   A 1 134 ? 12.968  19.426  5.211   1.00 86.98 134 A 1 
ATOM   1104 C CD2 . LEU   A 1 134 ? 11.692  19.252  3.097   1.00 86.39 134 A 1 
ATOM   1105 N N   . GLU   A 1 135 ? 15.471  15.448  1.572   1.00 95.30 135 A 1 
ATOM   1106 C CA  . GLU   A 1 135 ? 16.620  14.974  0.790   1.00 94.04 135 A 1 
ATOM   1107 C C   . GLU   A 1 135 ? 16.199  14.381  -0.567  1.00 94.13 135 A 1 
ATOM   1108 O O   . GLU   A 1 135 ? 17.037  13.978  -1.376  1.00 91.53 135 A 1 
ATOM   1109 C CB  . GLU   A 1 135 ? 17.401  13.927  1.596   1.00 91.79 135 A 1 
ATOM   1110 C CG  . GLU   A 1 135 ? 17.901  14.427  2.957   1.00 84.23 135 A 1 
ATOM   1111 C CD  . GLU   A 1 135 ? 18.652  13.339  3.751   1.00 79.13 135 A 1 
ATOM   1112 O OE1 . GLU   A 1 135 ? 19.300  13.685  4.764   1.00 72.28 135 A 1 
ATOM   1113 O OE2 . GLU   A 1 135 ? 18.563  12.143  3.375   1.00 72.07 135 A 1 
ATOM   1114 N N   . ARG   A 1 136 ? 14.895  14.269  -0.832  1.00 94.46 136 A 1 
ATOM   1115 C CA  . ARG   A 1 136 ? 14.358  13.707  -2.073  1.00 93.75 136 A 1 
ATOM   1116 C C   . ARG   A 1 136 ? 14.180  14.787  -3.144  1.00 94.33 136 A 1 
ATOM   1117 O O   . ARG   A 1 136 ? 13.964  15.944  -2.813  1.00 93.36 136 A 1 
ATOM   1118 C CB  . ARG   A 1 136 ? 13.049  12.957  -1.793  1.00 92.50 136 A 1 
ATOM   1119 C CG  . ARG   A 1 136 ? 13.223  11.748  -0.859  1.00 88.27 136 A 1 
ATOM   1120 C CD  . ARG   A 1 136 ? 14.085  10.663  -1.497  1.00 83.32 136 A 1 
ATOM   1121 N NE  . ARG   A 1 136 ? 14.210  9.507   -0.598  1.00 77.54 136 A 1 
ATOM   1122 C CZ  . ARG   A 1 136 ? 14.729  8.329   -0.909  1.00 72.61 136 A 1 
ATOM   1123 N NH1 . ARG   A 1 136 ? 15.161  8.064   -2.115  1.00 67.81 136 A 1 
ATOM   1124 N NH2 . ARG   A 1 136 ? 14.831  7.405   0.001   1.00 65.36 136 A 1 
ATOM   1125 N N   . PRO   A 1 137 ? 14.218  14.406  -4.447  1.00 93.54 137 A 1 
ATOM   1126 C CA  . PRO   A 1 137 ? 14.118  15.370  -5.544  1.00 91.72 137 A 1 
ATOM   1127 C C   . PRO   A 1 137 ? 12.754  16.063  -5.645  1.00 90.37 137 A 1 
ATOM   1128 O O   . PRO   A 1 137 ? 12.694  17.226  -6.013  1.00 85.40 137 A 1 
ATOM   1129 C CB  . PRO   A 1 137 ? 14.460  14.571  -6.805  1.00 90.01 137 A 1 
ATOM   1130 C CG  . PRO   A 1 137 ? 14.142  13.125  -6.437  1.00 88.12 137 A 1 
ATOM   1131 C CD  . PRO   A 1 137 ? 14.478  13.068  -4.957  1.00 91.49 137 A 1 
ATOM   1132 N N   . GLU   A 1 138 ? 11.670  15.380  -5.287  1.00 93.39 138 A 1 
ATOM   1133 C CA  . GLU   A 1 138 ? 10.305  15.915  -5.344  1.00 93.33 138 A 1 
ATOM   1134 C C   . GLU   A 1 138 ? 9.602   15.811  -3.971  1.00 95.02 138 A 1 
ATOM   1135 O O   . GLU   A 1 138 ? 8.651   15.035  -3.805  1.00 94.27 138 A 1 
ATOM   1136 C CB  . GLU   A 1 138 ? 9.496   15.220  -6.444  1.00 90.46 138 A 1 
ATOM   1137 C CG  . GLU   A 1 138 ? 9.998   15.480  -7.870  1.00 81.55 138 A 1 
ATOM   1138 C CD  . GLU   A 1 138 ? 8.960   14.896  -8.829  1.00 76.70 138 A 1 
ATOM   1139 O OE1 . GLU   A 1 138 ? 8.071   15.659  -9.269  1.00 68.97 138 A 1 
ATOM   1140 O OE2 . GLU   A 1 138 ? 8.952   13.659  -9.020  1.00 69.42 138 A 1 
ATOM   1141 N N   . PRO   A 1 139 ? 10.055  16.567  -2.955  1.00 95.47 139 A 1 
ATOM   1142 C CA  . PRO   A 1 139 ? 9.534   16.427  -1.596  1.00 96.10 139 A 1 
ATOM   1143 C C   . PRO   A 1 139 ? 8.055   16.798  -1.490  1.00 96.60 139 A 1 
ATOM   1144 O O   . PRO   A 1 139 ? 7.305   16.116  -0.792  1.00 95.98 139 A 1 
ATOM   1145 C CB  . PRO   A 1 139 ? 10.427  17.323  -0.732  1.00 95.08 139 A 1 
ATOM   1146 C CG  . PRO   A 1 139 ? 10.938  18.380  -1.703  1.00 92.08 139 A 1 
ATOM   1147 C CD  . PRO   A 1 139 ? 11.074  17.598  -3.004  1.00 94.59 139 A 1 
ATOM   1148 N N   . GLU   A 1 140 ? 7.598   17.807  -2.227  1.00 96.45 140 A 1 
ATOM   1149 C CA  . GLU   A 1 140 ? 6.188   18.206  -2.258  1.00 96.11 140 A 1 
ATOM   1150 C C   . GLU   A 1 140 ? 5.291   17.044  -2.702  1.00 96.40 140 A 1 
ATOM   1151 O O   . GLU   A 1 140 ? 4.358   16.657  -2.002  1.00 95.97 140 A 1 
ATOM   1152 C CB  . GLU   A 1 140 ? 6.009   19.412  -3.198  1.00 94.50 140 A 1 
ATOM   1153 C CG  . GLU   A 1 140 ? 4.560   19.916  -3.209  1.00 84.04 140 A 1 
ATOM   1154 C CD  . GLU   A 1 140 ? 4.315   20.956  -4.303  1.00 80.63 140 A 1 
ATOM   1155 O OE1 . GLU   A 1 140 ? 3.555   20.633  -5.244  1.00 74.06 140 A 1 
ATOM   1156 O OE2 . GLU   A 1 140 ? 4.866   22.066  -4.204  1.00 73.83 140 A 1 
ATOM   1157 N N   . ARG   A 1 141 ? 5.614   16.417  -3.835  1.00 96.19 141 A 1 
ATOM   1158 C CA  . ARG   A 1 141 ? 4.820   15.309  -4.390  1.00 95.94 141 A 1 
ATOM   1159 C C   . ARG   A 1 141 ? 4.780   14.102  -3.459  1.00 96.51 141 A 1 
ATOM   1160 O O   . ARG   A 1 141 ? 3.718   13.501  -3.276  1.00 96.04 141 A 1 
ATOM   1161 C CB  . ARG   A 1 141 ? 5.415   14.939  -5.746  1.00 94.39 141 A 1 
ATOM   1162 C CG  . ARG   A 1 141 ? 4.662   13.775  -6.405  1.00 85.95 141 A 1 
ATOM   1163 C CD  . ARG   A 1 141 ? 5.136   13.612  -7.837  1.00 84.79 141 A 1 
ATOM   1164 N NE  . ARG   A 1 141 ? 4.752   14.800  -8.597  1.00 80.29 141 A 1 
ATOM   1165 C CZ  . ARG   A 1 141 ? 4.445   14.855  -9.861  1.00 77.46 141 A 1 
ATOM   1166 N NH1 . ARG   A 1 141 ? 4.672   13.851  -10.656 1.00 67.92 141 A 1 
ATOM   1167 N NH2 . ARG   A 1 141 ? 3.884   15.929  -10.327 1.00 69.40 141 A 1 
ATOM   1168 N N   . LEU   A 1 142 ? 5.920   13.768  -2.857  1.00 96.40 142 A 1 
ATOM   1169 C CA  . LEU   A 1 142 ? 5.995   12.692  -1.873  1.00 96.56 142 A 1 
ATOM   1170 C C   . LEU   A 1 142 ? 5.134   12.998  -0.647  1.00 97.18 142 A 1 
ATOM   1171 O O   . LEU   A 1 142 ? 4.400   12.122  -0.188  1.00 96.89 142 A 1 
ATOM   1172 C CB  . LEU   A 1 142 ? 7.461   12.467  -1.470  1.00 95.82 142 A 1 
ATOM   1173 C CG  . LEU   A 1 142 ? 8.338   11.846  -2.572  1.00 88.58 142 A 1 
ATOM   1174 C CD1 . LEU   A 1 142 ? 9.795   11.828  -2.106  1.00 84.98 142 A 1 
ATOM   1175 C CD2 . LEU   A 1 142 ? 7.926   10.408  -2.890  1.00 84.85 142 A 1 
ATOM   1176 N N   . LEU   A 1 143 ? 5.172   14.239  -0.151  1.00 97.10 143 A 1 
ATOM   1177 C CA  . LEU   A 1 143 ? 4.376   14.666  0.992   1.00 97.45 143 A 1 
ATOM   1178 C C   . LEU   A 1 143 ? 2.878   14.640  0.686   1.00 97.60 143 A 1 
ATOM   1179 O O   . LEU   A 1 143 ? 2.114   14.037  1.439   1.00 97.35 143 A 1 
ATOM   1180 C CB  . LEU   A 1 143 ? 4.836   16.061  1.443   1.00 97.39 143 A 1 
ATOM   1181 C CG  . LEU   A 1 143 ? 3.986   16.643  2.588   1.00 96.93 143 A 1 
ATOM   1182 C CD1 . LEU   A 1 143 ? 4.012   15.756  3.838   1.00 95.93 143 A 1 
ATOM   1183 C CD2 . LEU   A 1 143 ? 4.505   18.027  2.945   1.00 95.69 143 A 1 
ATOM   1184 N N   . LEU   A 1 144 ? 2.453   15.238  -0.429  1.00 97.23 144 A 1 
ATOM   1185 C CA  . LEU   A 1 144 ? 1.043   15.263  -0.820  1.00 97.13 144 A 1 
ATOM   1186 C C   . LEU   A 1 144 ? 0.490   13.843  -0.983  1.00 97.15 144 A 1 
ATOM   1187 O O   . LEU   A 1 144 ? -0.612  13.541  -0.530  1.00 96.49 144 A 1 
ATOM   1188 C CB  . LEU   A 1 144 ? 0.871   16.080  -2.113  1.00 96.67 144 A 1 
ATOM   1189 C CG  . LEU   A 1 144 ? 0.566   17.576  -1.877  1.00 94.80 144 A 1 
ATOM   1190 C CD1 . LEU   A 1 144 ? 1.701   18.342  -1.201  1.00 91.04 144 A 1 
ATOM   1191 C CD2 . LEU   A 1 144 ? 0.266   18.256  -3.205  1.00 90.46 144 A 1 
ATOM   1192 N N   . THR   A 1 145 ? 1.296   12.944  -1.572  1.00 97.21 145 A 1 
ATOM   1193 C CA  . THR   A 1 145 ? 0.938   11.526  -1.718  1.00 97.18 145 A 1 
ATOM   1194 C C   . THR   A 1 145 ? 0.844   10.817  -0.363  1.00 97.55 145 A 1 
ATOM   1195 O O   . THR   A 1 145 ? -0.094  10.057  -0.131  1.00 97.00 145 A 1 
ATOM   1196 C CB  . THR   A 1 145 ? 1.955   10.806  -2.619  1.00 96.18 145 A 1 
ATOM   1197 O OG1 . THR   A 1 145 ? 2.052   11.447  -3.868  1.00 88.43 145 A 1 
ATOM   1198 C CG2 . THR   A 1 145 ? 1.553   9.363   -2.899  1.00 86.06 145 A 1 
ATOM   1199 N N   . ALA   A 1 146 ? 1.775   11.075  0.550   1.00 97.37 146 A 1 
ATOM   1200 C CA  . ALA   A 1 146 ? 1.735   10.511  1.900   1.00 97.62 146 A 1 
ATOM   1201 C C   . ALA   A 1 146 ? 0.514   11.007  2.691   1.00 97.81 146 A 1 
ATOM   1202 O O   . ALA   A 1 146 ? -0.189  10.205  3.307   1.00 97.39 146 A 1 
ATOM   1203 C CB  . ALA   A 1 146 ? 3.048   10.846  2.612   1.00 97.48 146 A 1 
ATOM   1204 N N   . ALA   A 1 147 ? 0.198   12.294  2.595   1.00 97.66 147 A 1 
ATOM   1205 C CA  . ALA   A 1 147 ? -0.946  12.908  3.262   1.00 97.51 147 A 1 
ATOM   1206 C C   . ALA   A 1 147 ? -2.308  12.396  2.746   1.00 97.30 147 A 1 
ATOM   1207 O O   . ALA   A 1 147 ? -3.311  12.493  3.452   1.00 96.34 147 A 1 
ATOM   1208 C CB  . ALA   A 1 147 ? -0.819  14.430  3.123   1.00 97.28 147 A 1 
ATOM   1209 N N   . MET   A 1 148 ? -2.354  11.784  1.556   1.00 97.26 148 A 1 
ATOM   1210 C CA  . MET   A 1 148 ? -3.539  11.046  1.083   1.00 96.67 148 A 1 
ATOM   1211 C C   . MET   A 1 148 ? -3.760  9.725   1.832   1.00 96.53 148 A 1 
ATOM   1212 O O   . MET   A 1 148 ? -4.858  9.170   1.777   1.00 94.93 148 A 1 
ATOM   1213 C CB  . MET   A 1 148 ? -3.432  10.740  -0.421  1.00 96.01 148 A 1 
ATOM   1214 C CG  . MET   A 1 148 ? -3.460  11.982  -1.305  1.00 94.10 148 A 1 
ATOM   1215 S SD  . MET   A 1 148 ? -3.178  11.620  -3.064  1.00 93.33 148 A 1 
ATOM   1216 C CE  . MET   A 1 148 ? -2.825  13.290  -3.646  1.00 86.32 148 A 1 
ATOM   1217 N N   . ARG   A 1 149 ? -2.723  9.194   2.486   1.00 96.70 149 A 1 
ATOM   1218 C CA  . ARG   A 1 149 ? -2.757  7.902   3.182   1.00 96.24 149 A 1 
ATOM   1219 C C   . ARG   A 1 149 ? -2.874  8.031   4.688   1.00 96.19 149 A 1 
ATOM   1220 O O   . ARG   A 1 149 ? -3.501  7.178   5.313   1.00 93.97 149 A 1 
ATOM   1221 C CB  . ARG   A 1 149 ? -1.494  7.088   2.857   1.00 94.13 149 A 1 
ATOM   1222 C CG  . ARG   A 1 149 ? -1.407  6.627   1.406   1.00 90.12 149 A 1 
ATOM   1223 C CD  . ARG   A 1 149 ? -0.247  5.648   1.200   1.00 91.25 149 A 1 
ATOM   1224 N NE  . ARG   A 1 149 ? -0.438  4.415   1.985   1.00 92.38 149 A 1 
ATOM   1225 C CZ  . ARG   A 1 149 ? 0.275   3.291   1.942   1.00 93.37 149 A 1 
ATOM   1226 N NH1 . ARG   A 1 149 ? 1.288   3.121   1.140   1.00 88.78 149 A 1 
ATOM   1227 N NH2 . ARG   A 1 149 ? -0.033  2.298   2.722   1.00 87.67 149 A 1 
ATOM   1228 N N   . ILE   A 1 150 ? -2.200  9.019   5.270   1.00 95.89 150 A 1 
ATOM   1229 C CA  . ILE   A 1 150 ? -2.007  9.087   6.720   1.00 96.07 150 A 1 
ATOM   1230 C C   . ILE   A 1 150 ? -1.912  10.531  7.219   1.00 96.51 150 A 1 
ATOM   1231 O O   . ILE   A 1 150 ? -1.426  11.417  6.517   1.00 96.59 150 A 1 
ATOM   1232 C CB  . ILE   A 1 150 ? -0.775  8.234   7.112   1.00 95.07 150 A 1 
ATOM   1233 C CG1 . ILE   A 1 150 ? -0.667  7.968   8.628   1.00 91.18 150 A 1 
ATOM   1234 C CG2 . ILE   A 1 150 ? 0.556   8.843   6.596   1.00 92.23 150 A 1 
ATOM   1235 C CD1 . ILE   A 1 150 ? -1.885  7.240   9.207   1.00 89.50 150 A 1 
ATOM   1236 N N   . ASP   A 1 151 ? -2.364  10.751  8.443   1.00 97.37 151 A 1 
ATOM   1237 C CA  . ASP   A 1 151 ? -2.174  12.008  9.159   1.00 97.61 151 A 1 
ATOM   1238 C C   . ASP   A 1 151 ? -0.680  12.252  9.421   1.00 97.94 151 A 1 
ATOM   1239 O O   . ASP   A 1 151 ? -0.024  11.499  10.146  1.00 97.64 151 A 1 
ATOM   1240 C CB  . ASP   A 1 151 ? -2.990  11.962  10.461  1.00 97.23 151 A 1 
ATOM   1241 C CG  . ASP   A 1 151 ? -3.034  13.296  11.213  1.00 96.85 151 A 1 
ATOM   1242 O OD1 . ASP   A 1 151 ? -2.157  14.164  11.024  1.00 95.26 151 A 1 
ATOM   1243 O OD2 . ASP   A 1 151 ? -3.984  13.497  12.002  1.00 94.27 151 A 1 
ATOM   1244 N N   . THR   A 1 152 ? -0.141  13.314  8.833   1.00 98.07 152 A 1 
ATOM   1245 C CA  . THR   A 1 152 ? 1.278   13.673  8.949   1.00 98.23 152 A 1 
ATOM   1246 C C   . THR   A 1 152 ? 1.697   13.999  10.384  1.00 98.33 152 A 1 
ATOM   1247 O O   . THR   A 1 152 ? 2.867   13.839  10.725  1.00 98.01 152 A 1 
ATOM   1248 C CB  . THR   A 1 152 ? 1.614   14.858  8.036   1.00 97.88 152 A 1 
ATOM   1249 O OG1 . THR   A 1 152 ? 0.722   15.923  8.280   1.00 96.38 152 A 1 
ATOM   1250 C CG2 . THR   A 1 152 ? 1.505   14.487  6.558   1.00 96.17 152 A 1 
ATOM   1251 N N   . ARG   A 1 153 ? 0.768   14.367  11.260  1.00 98.19 153 A 1 
ATOM   1252 C CA  . ARG   A 1 153 ? 1.043   14.570  12.689  1.00 98.01 153 A 1 
ATOM   1253 C C   . ARG   A 1 153 ? 1.418   13.256  13.374  1.00 98.10 153 A 1 
ATOM   1254 O O   . ARG   A 1 153 ? 2.307   13.236  14.215  1.00 97.72 153 A 1 
ATOM   1255 C CB  . ARG   A 1 153 ? -0.175  15.189  13.385  1.00 97.43 153 A 1 
ATOM   1256 C CG  . ARG   A 1 153 ? -0.583  16.546  12.784  1.00 95.53 153 A 1 
ATOM   1257 C CD  . ARG   A 1 153 ? -1.868  17.080  13.421  1.00 93.66 153 A 1 
ATOM   1258 N NE  . ARG   A 1 153 ? -3.024  16.232  13.087  1.00 89.26 153 A 1 
ATOM   1259 C CZ  . ARG   A 1 153 ? -4.267  16.396  13.505  1.00 87.35 153 A 1 
ATOM   1260 N NH1 . ARG   A 1 153 ? -4.609  17.399  14.265  1.00 80.63 153 A 1 
ATOM   1261 N NH2 . ARG   A 1 153 ? -5.184  15.541  13.159  1.00 80.05 153 A 1 
ATOM   1262 N N   . LEU   A 1 154 ? 0.771   12.156  12.982  1.00 98.25 154 A 1 
ATOM   1263 C CA  . LEU   A 1 154 ? 1.095   10.825  13.500  1.00 98.32 154 A 1 
ATOM   1264 C C   . LEU   A 1 154 ? 2.462   10.354  12.992  1.00 98.42 154 A 1 
ATOM   1265 O O   . LEU   A 1 154 ? 3.210   9.746   13.751  1.00 98.16 154 A 1 
ATOM   1266 C CB  . LEU   A 1 154 ? -0.003  9.811   13.125  1.00 98.16 154 A 1 
ATOM   1267 C CG  . LEU   A 1 154 ? -1.421  10.127  13.636  1.00 97.41 154 A 1 
ATOM   1268 C CD1 . LEU   A 1 154 ? -2.379  9.009   13.211  1.00 96.32 154 A 1 
ATOM   1269 C CD2 . LEU   A 1 154 ? -1.484  10.252  15.159  1.00 95.89 154 A 1 
ATOM   1270 N N   . LEU   A 1 155 ? 2.826   10.674  11.745  1.00 98.39 155 A 1 
ATOM   1271 C CA  . LEU   A 1 155 ? 4.173   10.412  11.226  1.00 98.32 155 A 1 
ATOM   1272 C C   . LEU   A 1 155 ? 5.246   11.164  12.019  1.00 98.46 155 A 1 
ATOM   1273 O O   . LEU   A 1 155 ? 6.247   10.560  12.390  1.00 98.02 155 A 1 
ATOM   1274 C CB  . LEU   A 1 155 ? 4.270   10.793  9.738   1.00 97.38 155 A 1 
ATOM   1275 C CG  . LEU   A 1 155 ? 3.629   9.788   8.765   1.00 91.69 155 A 1 
ATOM   1276 C CD1 . LEU   A 1 155 ? 3.666   10.373  7.352   1.00 93.00 155 A 1 
ATOM   1277 C CD2 . LEU   A 1 155 ? 4.385   8.458   8.745   1.00 92.62 155 A 1 
ATOM   1278 N N   . ALA   A 1 156 ? 5.031   12.448  12.302  1.00 98.41 156 A 1 
ATOM   1279 C CA  . ALA   A 1 156 ? 5.974   13.244  13.085  1.00 98.33 156 A 1 
ATOM   1280 C C   . ALA   A 1 156 ? 6.145   12.686  14.508  1.00 98.31 156 A 1 
ATOM   1281 O O   . ALA   A 1 156 ? 7.272   12.531  14.972  1.00 97.94 156 A 1 
ATOM   1282 C CB  . ALA   A 1 156 ? 5.500   14.699  13.093  1.00 98.03 156 A 1 
ATOM   1283 N N   . LEU   A 1 157 ? 5.049   12.308  15.171  1.00 98.39 157 A 1 
ATOM   1284 C CA  . LEU   A 1 157 ? 5.089   11.670  16.492  1.00 98.38 157 A 1 
ATOM   1285 C C   . LEU   A 1 157 ? 5.851   10.344  16.479  1.00 98.51 157 A 1 
ATOM   1286 O O   . LEU   A 1 157 ? 6.697   10.118  17.341  1.00 98.06 157 A 1 
ATOM   1287 C CB  . LEU   A 1 157 ? 3.652   11.440  16.995  1.00 97.68 157 A 1 
ATOM   1288 C CG  . LEU   A 1 157 ? 3.007   12.677  17.635  1.00 93.04 157 A 1 
ATOM   1289 C CD1 . LEU   A 1 157 ? 1.515   12.428  17.858  1.00 91.61 157 A 1 
ATOM   1290 C CD2 . LEU   A 1 157 ? 3.644   12.982  18.989  1.00 91.88 157 A 1 
ATOM   1291 N N   . LEU   A 1 158 ? 5.592   9.484   15.484  1.00 98.40 158 A 1 
ATOM   1292 C CA  . LEU   A 1 158 ? 6.305   8.215   15.333  1.00 98.39 158 A 1 
ATOM   1293 C C   . LEU   A 1 158 ? 7.803   8.454   15.132  1.00 98.35 158 A 1 
ATOM   1294 O O   . LEU   A 1 158 ? 8.613   7.831   15.807  1.00 97.93 158 A 1 
ATOM   1295 C CB  . LEU   A 1 158 ? 5.667   7.409   14.192  1.00 98.11 158 A 1 
ATOM   1296 C CG  . LEU   A 1 158 ? 6.115   5.926   14.106  1.00 96.35 158 A 1 
ATOM   1297 C CD1 . LEU   A 1 158 ? 5.107   5.144   13.266  1.00 92.02 158 A 1 
ATOM   1298 C CD2 . LEU   A 1 158 ? 7.482   5.727   13.452  1.00 91.40 158 A 1 
ATOM   1299 N N   . ALA   A 1 159 ? 8.180   9.386   14.257  1.00 98.21 159 A 1 
ATOM   1300 C CA  . ALA   A 1 159 ? 9.581   9.700   13.991  1.00 97.89 159 A 1 
ATOM   1301 C C   . ALA   A 1 159 ? 10.299  10.279  15.225  1.00 97.65 159 A 1 
ATOM   1302 O O   . ALA   A 1 159 ? 11.449  9.927   15.482  1.00 97.02 159 A 1 
ATOM   1303 C CB  . ALA   A 1 159 ? 9.639   10.650  12.790  1.00 97.62 159 A 1 
ATOM   1304 N N   . ARG   A 1 160 ? 9.632   11.112  16.024  1.00 98.02 160 A 1 
ATOM   1305 C CA  . ARG   A 1 160 ? 10.179  11.603  17.303  1.00 97.89 160 A 1 
ATOM   1306 C C   . ARG   A 1 160 ? 10.393  10.460  18.289  1.00 97.85 160 A 1 
ATOM   1307 O O   . ARG   A 1 160 ? 11.465  10.368  18.874  1.00 97.41 160 A 1 
ATOM   1308 C CB  . ARG   A 1 160 ? 9.272   12.680  17.921  1.00 97.50 160 A 1 
ATOM   1309 C CG  . ARG   A 1 160 ? 9.340   14.032  17.184  1.00 92.25 160 A 1 
ATOM   1310 C CD  . ARG   A 1 160 ? 8.363   15.038  17.799  1.00 89.75 160 A 1 
ATOM   1311 N NE  . ARG   A 1 160 ? 8.256   16.272  16.992  1.00 84.51 160 A 1 
ATOM   1312 C CZ  . ARG   A 1 160 ? 8.571   17.513  17.326  1.00 81.40 160 A 1 
ATOM   1313 N NH1 . ARG   A 1 160 ? 8.993   17.846  18.507  1.00 71.73 160 A 1 
ATOM   1314 N NH2 . ARG   A 1 160 ? 8.466   18.464  16.448  1.00 76.48 160 A 1 
ATOM   1315 N N   . ALA   A 1 161 ? 9.414   9.582   18.445  1.00 97.88 161 A 1 
ATOM   1316 C CA  . ALA   A 1 161 ? 9.539   8.424   19.324  1.00 97.83 161 A 1 
ATOM   1317 C C   . ALA   A 1 161 ? 10.667  7.479   18.874  1.00 97.72 161 A 1 
ATOM   1318 O O   . ALA   A 1 161 ? 11.462  7.054   19.708  1.00 97.13 161 A 1 
ATOM   1319 C CB  . ALA   A 1 161 ? 8.186   7.712   19.399  1.00 97.77 161 A 1 
ATOM   1320 N N   . ASP   A 1 162 ? 10.791  7.219   17.565  1.00 97.32 162 A 1 
ATOM   1321 C CA  . ASP   A 1 162 ? 11.855  6.397   16.964  1.00 96.81 162 A 1 
ATOM   1322 C C   . ASP   A 1 162 ? 13.257  6.941   17.286  1.00 96.51 162 A 1 
ATOM   1323 O O   . ASP   A 1 162 ? 14.160  6.202   17.666  1.00 95.37 162 A 1 
ATOM   1324 C CB  . ASP   A 1 162 ? 11.602  6.335   15.446  1.00 96.18 162 A 1 
ATOM   1325 C CG  . ASP   A 1 162 ? 12.656  5.551   14.652  1.00 94.69 162 A 1 
ATOM   1326 O OD1 . ASP   A 1 162 ? 13.180  4.549   15.157  1.00 91.69 162 A 1 
ATOM   1327 O OD2 . ASP   A 1 162 ? 12.969  5.978   13.518  1.00 90.30 162 A 1 
ATOM   1328 N N   . LEU   A 1 163 ? 13.445  8.260   17.214  1.00 96.67 163 A 1 
ATOM   1329 C CA  . LEU   A 1 163 ? 14.715  8.895   17.572  1.00 96.28 163 A 1 
ATOM   1330 C C   . LEU   A 1 163 ? 14.997  8.879   19.077  1.00 96.42 163 A 1 
ATOM   1331 O O   . LEU   A 1 163 ? 16.147  8.712   19.479  1.00 95.45 163 A 1 
ATOM   1332 C CB  . LEU   A 1 163 ? 14.715  10.341  17.068  1.00 95.32 163 A 1 
ATOM   1333 C CG  . LEU   A 1 163 ? 14.839  10.451  15.544  1.00 90.90 163 A 1 
ATOM   1334 C CD1 . LEU   A 1 163 ? 14.623  11.906  15.144  1.00 88.04 163 A 1 
ATOM   1335 C CD2 . LEU   A 1 163 ? 16.214  10.012  15.054  1.00 87.55 163 A 1 
ATOM   1336 N N   . LEU   A 1 164 ? 13.974  9.066   19.907  1.00 96.61 164 A 1 
ATOM   1337 C CA  . LEU   A 1 164 ? 14.120  9.044   21.365  1.00 96.42 164 A 1 
ATOM   1338 C C   . LEU   A 1 164 ? 14.344  7.629   21.910  1.00 96.40 164 A 1 
ATOM   1339 O O   . LEU   A 1 164 ? 14.974  7.469   22.951  1.00 95.16 164 A 1 
ATOM   1340 C CB  . LEU   A 1 164 ? 12.881  9.689   22.001  1.00 96.27 164 A 1 
ATOM   1341 C CG  . LEU   A 1 164 ? 12.741  11.201  21.740  1.00 95.35 164 A 1 
ATOM   1342 C CD1 . LEU   A 1 164 ? 11.374  11.674  22.235  1.00 93.58 164 A 1 
ATOM   1343 C CD2 . LEU   A 1 164 ? 13.822  12.017  22.445  1.00 92.82 164 A 1 
ATOM   1344 N N   . GLY   A 1 165 ? 13.873  6.617   21.195  1.00 95.27 165 A 1 
ATOM   1345 C CA  . GLY   A 1 165 ? 14.011  5.198   21.525  1.00 94.73 165 A 1 
ATOM   1346 C C   . GLY   A 1 165 ? 15.269  4.530   20.964  1.00 94.72 165 A 1 
ATOM   1347 O O   . GLY   A 1 165 ? 15.293  3.309   20.829  1.00 92.01 165 A 1 
ATOM   1348 N N   . ARG   A 1 166 ? 16.311  5.298   20.611  1.00 94.38 166 A 1 
ATOM   1349 C CA  . ARG   A 1 166 ? 17.600  4.762   20.151  1.00 93.42 166 A 1 
ATOM   1350 C C   . ARG   A 1 166 ? 18.781  5.588   20.649  1.00 93.78 166 A 1 
ATOM   1351 O O   . ARG   A 1 166 ? 18.629  6.728   21.088  1.00 91.88 166 A 1 
ATOM   1352 C CB  . ARG   A 1 166 ? 17.595  4.606   18.624  1.00 89.41 166 A 1 
ATOM   1353 C CG  . ARG   A 1 166 ? 17.592  5.942   17.873  1.00 83.09 166 A 1 
ATOM   1354 C CD  . ARG   A 1 166 ? 17.468  5.646   16.376  1.00 83.83 166 A 1 
ATOM   1355 N NE  . ARG   A 1 166 ? 17.374  6.863   15.571  1.00 80.60 166 A 1 
ATOM   1356 C CZ  . ARG   A 1 166 ? 17.012  6.899   14.304  1.00 80.80 166 A 1 
ATOM   1357 N NH1 . ARG   A 1 166 ? 16.772  5.817   13.628  1.00 72.85 166 A 1 
ATOM   1358 N NH2 . ARG   A 1 166 ? 16.866  8.029   13.700  1.00 72.13 166 A 1 
ATOM   1359 N N   . GLN   A 1 167 ? 19.958  5.012   20.537  1.00 93.50 167 A 1 
ATOM   1360 C CA  . GLN   A 1 167 ? 21.224  5.664   20.856  1.00 92.92 167 A 1 
ATOM   1361 C C   . GLN   A 1 167 ? 21.988  5.921   19.557  1.00 92.54 167 A 1 
ATOM   1362 O O   . GLN   A 1 167 ? 22.603  5.013   18.999  1.00 88.91 167 A 1 
ATOM   1363 C CB  . GLN   A 1 167 ? 22.029  4.804   21.840  1.00 90.59 167 A 1 
ATOM   1364 C CG  . GLN   A 1 167 ? 21.317  4.643   23.193  1.00 82.71 167 A 1 
ATOM   1365 C CD  . GLN   A 1 167 ? 22.075  3.730   24.162  1.00 80.09 167 A 1 
ATOM   1366 O OE1 . GLN   A 1 167 ? 23.199  3.319   23.947  1.00 73.29 167 A 1 
ATOM   1367 N NE2 . GLN   A 1 167 ? 21.467  3.378   25.273  1.00 71.85 167 A 1 
ATOM   1368 N N   . SER   A 1 168 ? 21.952  7.161   19.075  1.00 92.04 168 A 1 
ATOM   1369 C CA  . SER   A 1 168 ? 22.693  7.602   17.891  1.00 91.47 168 A 1 
ATOM   1370 C C   . SER   A 1 168 ? 23.396  8.938   18.153  1.00 92.56 168 A 1 
ATOM   1371 O O   . SER   A 1 168 ? 22.869  9.780   18.885  1.00 90.80 168 A 1 
ATOM   1372 C CB  . SER   A 1 168 ? 21.781  7.674   16.659  1.00 87.46 168 A 1 
ATOM   1373 O OG  . SER   A 1 168 ? 20.838  8.723   16.747  1.00 79.63 168 A 1 
ATOM   1374 N N   . PRO   A 1 169 ? 24.585  9.159   17.562  1.00 92.81 169 A 1 
ATOM   1375 C CA  . PRO   A 1 169 ? 25.358  10.386  17.793  1.00 92.25 169 A 1 
ATOM   1376 C C   . PRO   A 1 169 ? 24.720  11.641  17.176  1.00 92.31 169 A 1 
ATOM   1377 O O   . PRO   A 1 169 ? 25.004  12.753  17.611  1.00 88.84 169 A 1 
ATOM   1378 C CB  . PRO   A 1 169 ? 26.739  10.091  17.196  1.00 90.15 169 A 1 
ATOM   1379 C CG  . PRO   A 1 169 ? 26.450  9.065   16.100  1.00 86.95 169 A 1 
ATOM   1380 C CD  . PRO   A 1 169 ? 25.309  8.250   16.682  1.00 90.55 169 A 1 
ATOM   1381 N N   . ASP   A 1 170 ? 23.856  11.474  16.187  1.00 92.60 170 A 1 
ATOM   1382 C CA  . ASP   A 1 170 ? 23.195  12.534  15.427  1.00 91.85 170 A 1 
ATOM   1383 C C   . ASP   A 1 170 ? 21.719  12.738  15.820  1.00 93.70 170 A 1 
ATOM   1384 O O   . ASP   A 1 170 ? 20.979  13.439  15.129  1.00 92.10 170 A 1 
ATOM   1385 C CB  . ASP   A 1 170 ? 23.380  12.261  13.926  1.00 86.79 170 A 1 
ATOM   1386 C CG  . ASP   A 1 170 ? 22.710  10.972  13.436  1.00 79.19 170 A 1 
ATOM   1387 O OD1 . ASP   A 1 170 ? 22.539  10.036  14.247  1.00 72.90 170 A 1 
ATOM   1388 O OD2 . ASP   A 1 170 ? 22.389  10.926  12.229  1.00 74.72 170 A 1 
ATOM   1389 N N   . GLN   A 1 171 ? 21.280  12.190  16.955  1.00 92.80 171 A 1 
ATOM   1390 C CA  . GLN   A 1 171 ? 19.893  12.258  17.431  1.00 93.38 171 A 1 
ATOM   1391 C C   . GLN   A 1 171 ? 19.332  13.691  17.419  1.00 94.20 171 A 1 
ATOM   1392 O O   . GLN   A 1 171 ? 18.238  13.912  16.901  1.00 93.17 171 A 1 
ATOM   1393 C CB  . GLN   A 1 171 ? 19.821  11.662  18.847  1.00 91.16 171 A 1 
ATOM   1394 C CG  . GLN   A 1 171 ? 18.382  11.572  19.379  1.00 86.68 171 A 1 
ATOM   1395 C CD  . GLN   A 1 171 ? 18.331  11.037  20.812  1.00 86.27 171 A 1 
ATOM   1396 O OE1 . GLN   A 1 171 ? 18.990  11.549  21.702  1.00 78.29 171 A 1 
ATOM   1397 N NE2 . GLN   A 1 171 ? 17.555  10.016  21.081  1.00 76.16 171 A 1 
ATOM   1398 N N   . GLN   A 1 172 ? 20.088  14.677  17.921  1.00 94.77 172 A 1 
ATOM   1399 C CA  . GLN   A 1 172 ? 19.634  16.069  17.973  1.00 94.82 172 A 1 
ATOM   1400 C C   . GLN   A 1 172 ? 19.406  16.655  16.571  1.00 95.38 172 A 1 
ATOM   1401 O O   . GLN   A 1 172 ? 18.359  17.246  16.308  1.00 94.70 172 A 1 
ATOM   1402 C CB  . GLN   A 1 172 ? 20.646  16.900  18.784  1.00 93.60 172 A 1 
ATOM   1403 C CG  . GLN   A 1 172 ? 20.181  18.353  18.997  1.00 82.59 172 A 1 
ATOM   1404 C CD  . GLN   A 1 172 ? 18.866  18.449  19.781  1.00 77.49 172 A 1 
ATOM   1405 O OE1 . GLN   A 1 172 ? 18.541  17.616  20.611  1.00 70.67 172 A 1 
ATOM   1406 N NE2 . GLN   A 1 172 ? 18.079  19.465  19.529  1.00 67.20 172 A 1 
ATOM   1407 N N   . SER   A 1 173 ? 20.345  16.431  15.645  1.00 95.65 173 A 1 
ATOM   1408 C CA  . SER   A 1 173 ? 20.209  16.867  14.247  1.00 95.27 173 A 1 
ATOM   1409 C C   . SER   A 1 173 ? 19.011  16.212  13.558  1.00 95.63 173 A 1 
ATOM   1410 O O   . SER   A 1 173 ? 18.316  16.845  12.763  1.00 94.59 173 A 1 
ATOM   1411 C CB  . SER   A 1 173 ? 21.494  16.534  13.490  1.00 93.80 173 A 1 
ATOM   1412 O OG  . SER   A 1 173 ? 21.390  16.924  12.135  1.00 82.38 173 A 1 
ATOM   1413 N N   . MET   A 1 174 ? 18.734  14.948  13.856  1.00 95.18 174 A 1 
ATOM   1414 C CA  . MET   A 1 174 ? 17.581  14.249  13.297  1.00 94.81 174 A 1 
ATOM   1415 C C   . MET   A 1 174 ? 16.251  14.729  13.892  1.00 95.73 174 A 1 
ATOM   1416 O O   . MET   A 1 174 ? 15.263  14.796  13.164  1.00 95.27 174 A 1 
ATOM   1417 C CB  . MET   A 1 174 ? 17.752  12.742  13.463  1.00 93.35 174 A 1 
ATOM   1418 C CG  . MET   A 1 174 ? 18.839  12.185  12.539  1.00 88.50 174 A 1 
ATOM   1419 S SD  . MET   A 1 174 ? 18.816  10.379  12.400  1.00 81.98 174 A 1 
ATOM   1420 C CE  . MET   A 1 174 ? 19.383  9.921   14.046  1.00 70.25 174 A 1 
ATOM   1421 N N   . LEU   A 1 175 ? 16.212  15.118  15.164  1.00 95.62 175 A 1 
ATOM   1422 C CA  . LEU   A 1 175 ? 15.032  15.755  15.763  1.00 95.92 175 A 1 
ATOM   1423 C C   . LEU   A 1 175 ? 14.709  17.086  15.071  1.00 96.51 175 A 1 
ATOM   1424 O O   . LEU   A 1 175 ? 13.555  17.324  14.717  1.00 96.22 175 A 1 
ATOM   1425 C CB  . LEU   A 1 175 ? 15.244  15.952  17.273  1.00 95.41 175 A 1 
ATOM   1426 C CG  . LEU   A 1 175 ? 15.162  14.658  18.108  1.00 93.19 175 A 1 
ATOM   1427 C CD1 . LEU   A 1 175 ? 15.661  14.924  19.529  1.00 91.65 175 A 1 
ATOM   1428 C CD2 . LEU   A 1 175 ? 13.732  14.123  18.207  1.00 91.25 175 A 1 
ATOM   1429 N N   . GLU   A 1 176 ? 15.723  17.895  14.762  1.00 96.67 176 A 1 
ATOM   1430 C CA  . GLU   A 1 176 ? 15.558  19.142  14.001  1.00 96.79 176 A 1 
ATOM   1431 C C   . GLU   A 1 176 ? 14.997  18.900  12.588  1.00 97.16 176 A 1 
ATOM   1432 O O   . GLU   A 1 176 ? 14.202  19.694  12.083  1.00 96.86 176 A 1 
ATOM   1433 C CB  . GLU   A 1 176 ? 16.905  19.874  13.914  1.00 96.43 176 A 1 
ATOM   1434 C CG  . GLU   A 1 176 ? 17.364  20.441  15.267  1.00 91.63 176 A 1 
ATOM   1435 C CD  . GLU   A 1 176 ? 18.815  20.951  15.260  1.00 87.83 176 A 1 
ATOM   1436 O OE1 . GLU   A 1 176 ? 19.353  21.162  16.371  1.00 82.15 176 A 1 
ATOM   1437 O OE2 . GLU   A 1 176 ? 19.407  21.107  14.165  1.00 82.53 176 A 1 
ATOM   1438 N N   . ARG   A 1 177 ? 15.334  17.768  11.941  1.00 97.03 177 A 1 
ATOM   1439 C CA  . ARG   A 1 177 ? 14.726  17.386  10.651  1.00 96.95 177 A 1 
ATOM   1440 C C   . ARG   A 1 177 ? 13.221  17.145  10.757  1.00 97.52 177 A 1 
ATOM   1441 O O   . ARG   A 1 177 ? 12.502  17.398  9.794   1.00 97.17 177 A 1 
ATOM   1442 C CB  . ARG   A 1 177 ? 15.389  16.134  10.070  1.00 95.58 177 A 1 
ATOM   1443 C CG  . ARG   A 1 177 ? 16.828  16.368  9.619   1.00 89.08 177 A 1 
ATOM   1444 C CD  . ARG   A 1 177 ? 17.439  15.032  9.205   1.00 86.26 177 A 1 
ATOM   1445 N NE  . ARG   A 1 177 ? 18.846  15.161  8.810   1.00 79.75 177 A 1 
ATOM   1446 C CZ  . ARG   A 1 177 ? 19.467  14.402  7.921   1.00 75.33 177 A 1 
ATOM   1447 N NH1 . ARG   A 1 177 ? 18.898  13.365  7.371   1.00 69.17 177 A 1 
ATOM   1448 N NH2 . ARG   A 1 177 ? 20.670  14.689  7.552   1.00 67.36 177 A 1 
ATOM   1449 N N   . ILE   A 1 178 ? 12.738  16.668  11.894  1.00 97.22 178 A 1 
ATOM   1450 C CA  . ILE   A 1 178 ? 11.299  16.473  12.121  1.00 97.43 178 A 1 
ATOM   1451 C C   . ILE   A 1 178 ? 10.602  17.826  12.280  1.00 97.73 178 A 1 
ATOM   1452 O O   . ILE   A 1 178 ? 9.510   18.003  11.747  1.00 97.50 178 A 1 
ATOM   1453 C CB  . ILE   A 1 178 ? 11.024  15.548  13.324  1.00 97.17 178 A 1 
ATOM   1454 C CG1 . ILE   A 1 178 ? 11.722  14.183  13.135  1.00 95.74 178 A 1 
ATOM   1455 C CG2 . ILE   A 1 178 ? 9.508   15.342  13.495  1.00 96.23 178 A 1 
ATOM   1456 C CD1 . ILE   A 1 178 ? 11.672  13.303  14.386  1.00 92.78 178 A 1 
ATOM   1457 N N   . ASP   A 1 179 ? 11.245  18.801  12.920  1.00 97.85 179 A 1 
ATOM   1458 C CA  . ASP   A 1 179 ? 10.714  20.165  13.012  1.00 97.74 179 A 1 
ATOM   1459 C C   . ASP   A 1 179 ? 10.628  20.814  11.619  1.00 98.01 179 A 1 
ATOM   1460 O O   . ASP   A 1 179 ? 9.610   21.413  11.262  1.00 97.61 179 A 1 
ATOM   1461 C CB  . ASP   A 1 179 ? 11.582  21.010  13.959  1.00 97.29 179 A 1 
ATOM   1462 C CG  . ASP   A 1 179 ? 11.621  20.496  15.406  1.00 95.66 179 A 1 
ATOM   1463 O OD1 . ASP   A 1 179 ? 10.645  19.850  15.853  1.00 92.55 179 A 1 
ATOM   1464 O OD2 . ASP   A 1 179 ? 12.629  20.774  16.087  1.00 92.02 179 A 1 
ATOM   1465 N N   . LEU   A 1 180 ? 11.641  20.604  10.764  1.00 97.77 180 A 1 
ATOM   1466 C CA  . LEU   A 1 180 ? 11.607  21.036  9.361   1.00 97.75 180 A 1 
ATOM   1467 C C   . LEU   A 1 180 ? 10.512  20.322  8.557   1.00 97.98 180 A 1 
ATOM   1468 O O   . LEU   A 1 180 ? 9.854   20.946  7.724   1.00 97.62 180 A 1 
ATOM   1469 C CB  . LEU   A 1 180 ? 12.977  20.800  8.704   1.00 97.11 180 A 1 
ATOM   1470 C CG  . LEU   A 1 180 ? 14.125  21.670  9.247   1.00 91.93 180 A 1 
ATOM   1471 C CD1 . LEU   A 1 180 ? 15.429  21.245  8.573   1.00 88.35 180 A 1 
ATOM   1472 C CD2 . LEU   A 1 180 ? 13.904  23.157  8.979   1.00 87.91 180 A 1 
ATOM   1473 N N   . PHE   A 1 181 ? 10.291  19.031  8.803   1.00 97.57 181 A 1 
ATOM   1474 C CA  . PHE   A 1 181 ? 9.191   18.284  8.195   1.00 97.82 181 A 1 
ATOM   1475 C C   . PHE   A 1 181 ? 7.830   18.874  8.581   1.00 98.05 181 A 1 
ATOM   1476 O O   . PHE   A 1 181 ? 6.978   19.057  7.712   1.00 97.92 181 A 1 
ATOM   1477 C CB  . PHE   A 1 181 ? 9.284   16.807  8.588   1.00 97.76 181 A 1 
ATOM   1478 C CG  . PHE   A 1 181 ? 8.055   15.996  8.234   1.00 98.08 181 A 1 
ATOM   1479 C CD1 . PHE   A 1 181 ? 7.068   15.728  9.205   1.00 97.66 181 A 1 
ATOM   1480 C CD2 . PHE   A 1 181 ? 7.874   15.533  6.921   1.00 97.65 181 A 1 
ATOM   1481 C CE1 . PHE   A 1 181 ? 5.920   14.990  8.866   1.00 97.39 181 A 1 
ATOM   1482 C CE2 . PHE   A 1 181 ? 6.730   14.791  6.580   1.00 97.27 181 A 1 
ATOM   1483 C CZ  . PHE   A 1 181 ? 5.755   14.519  7.552   1.00 97.65 181 A 1 
ATOM   1484 N N   . GLU   A 1 182 ? 7.633   19.211  9.847   1.00 98.24 182 A 1 
ATOM   1485 C CA  . GLU   A 1 182 ? 6.410   19.850  10.327  1.00 98.14 182 A 1 
ATOM   1486 C C   . GLU   A 1 182 ? 6.170   21.202  9.642   1.00 98.12 182 A 1 
ATOM   1487 O O   . GLU   A 1 182 ? 5.083   21.433  9.103   1.00 97.68 182 A 1 
ATOM   1488 C CB  . GLU   A 1 182 ? 6.462   19.961  11.862  1.00 97.66 182 A 1 
ATOM   1489 C CG  . GLU   A 1 182 ? 5.243   20.696  12.434  1.00 92.58 182 A 1 
ATOM   1490 C CD  . GLU   A 1 182 ? 5.053   20.556  13.953  1.00 91.45 182 A 1 
ATOM   1491 O OE1 . GLU   A 1 182 ? 4.116   21.206  14.469  1.00 86.91 182 A 1 
ATOM   1492 O OE2 . GLU   A 1 182 ? 5.765   19.759  14.599  1.00 87.57 182 A 1 
ATOM   1493 N N   . LEU   A 1 183 ? 7.199   22.059  9.568   1.00 98.17 183 A 1 
ATOM   1494 C CA  . LEU   A 1 183 ? 7.129   23.337  8.852   1.00 98.04 183 A 1 
ATOM   1495 C C   . LEU   A 1 183 ? 6.762   23.136  7.378   1.00 98.08 183 A 1 
ATOM   1496 O O   . LEU   A 1 183 ? 5.835   23.776  6.876   1.00 97.58 183 A 1 
ATOM   1497 C CB  . LEU   A 1 183 ? 8.479   24.067  8.971   1.00 97.56 183 A 1 
ATOM   1498 C CG  . LEU   A 1 183 ? 8.779   24.631  10.373  1.00 88.64 183 A 1 
ATOM   1499 C CD1 . LEU   A 1 183 ? 10.219  25.154  10.408  1.00 84.42 183 A 1 
ATOM   1500 C CD2 . LEU   A 1 183 ? 7.844   25.781  10.743  1.00 83.85 183 A 1 
ATOM   1501 N N   . PHE   A 1 184 ? 7.407   22.181  6.698   1.00 97.84 184 A 1 
ATOM   1502 C CA  . PHE   A 1 184 ? 7.109   21.866  5.303   1.00 97.64 184 A 1 
ATOM   1503 C C   . PHE   A 1 184 ? 5.676   21.346  5.112   1.00 97.60 184 A 1 
ATOM   1504 O O   . PHE   A 1 184 ? 4.997   21.713  4.153   1.00 97.18 184 A 1 
ATOM   1505 C CB  . PHE   A 1 184 ? 8.148   20.867  4.789   1.00 97.28 184 A 1 
ATOM   1506 C CG  . PHE   A 1 184 ? 8.096   20.665  3.291   1.00 96.90 184 A 1 
ATOM   1507 C CD1 . PHE   A 1 184 ? 7.765   19.412  2.748   1.00 95.21 184 A 1 
ATOM   1508 C CD2 . PHE   A 1 184 ? 8.385   21.741  2.430   1.00 95.26 184 A 1 
ATOM   1509 C CE1 . PHE   A 1 184 ? 7.728   19.234  1.358   1.00 94.11 184 A 1 
ATOM   1510 C CE2 . PHE   A 1 184 ? 8.344   21.566  1.040   1.00 94.08 184 A 1 
ATOM   1511 C CZ  . PHE   A 1 184 ? 8.016   20.313  0.504   1.00 94.45 184 A 1 
ATOM   1512 N N   . CYS   A 1 185 ? 5.159   20.552  6.053   1.00 97.90 185 A 1 
ATOM   1513 C CA  . CYS   A 1 185 ? 3.757   20.127  6.042   1.00 97.70 185 A 1 
ATOM   1514 C C   . CYS   A 1 185 ? 2.788   21.316  6.133   1.00 97.25 185 A 1 
ATOM   1515 O O   . CYS   A 1 185 ? 1.762   21.320  5.451   1.00 96.67 185 A 1 
ATOM   1516 C CB  . CYS   A 1 185 ? 3.490   19.153  7.198   1.00 97.81 185 A 1 
ATOM   1517 S SG  . CYS   A 1 185 ? 4.283   17.552  6.911   1.00 97.59 185 A 1 
ATOM   1518 N N   . HIS   A 1 186 ? 3.103   22.316  6.957   1.00 97.91 186 A 1 
ATOM   1519 C CA  . HIS   A 1 186 ? 2.312   23.543  7.051   1.00 97.52 186 A 1 
ATOM   1520 C C   . HIS   A 1 186 ? 2.348   24.342  5.745   1.00 97.06 186 A 1 
ATOM   1521 O O   . HIS   A 1 186 ? 1.279   24.692  5.229   1.00 95.95 186 A 1 
ATOM   1522 C CB  . HIS   A 1 186 ? 2.787   24.391  8.238   1.00 97.44 186 A 1 
ATOM   1523 C CG  . HIS   A 1 186 ? 2.256   23.910  9.560   1.00 96.98 186 A 1 
ATOM   1524 N ND1 . HIS   A 1 186 ? 0.935   23.972  9.963   1.00 85.20 186 A 1 
ATOM   1525 C CD2 . HIS   A 1 186 ? 2.969   23.370  10.597  1.00 86.53 186 A 1 
ATOM   1526 C CE1 . HIS   A 1 186 ? 0.861   23.485  11.212  1.00 89.40 186 A 1 
ATOM   1527 N NE2 . HIS   A 1 186 ? 2.074   23.111  11.630  1.00 91.24 186 A 1 
ATOM   1528 N N   . GLU   A 1 187 ? 3.528   24.552  5.156   1.00 97.26 187 A 1 
ATOM   1529 C CA  . GLU   A 1 187 ? 3.700   25.244  3.871   1.00 96.64 187 A 1 
ATOM   1530 C C   . GLU   A 1 187 ? 2.903   24.569  2.747   1.00 96.13 187 A 1 
ATOM   1531 O O   . GLU   A 1 187 ? 2.193   25.228  1.981   1.00 94.80 187 A 1 
ATOM   1532 C CB  . GLU   A 1 187 ? 5.187   25.267  3.490   1.00 95.86 187 A 1 
ATOM   1533 C CG  . GLU   A 1 187 ? 6.013   26.212  4.365   1.00 84.71 187 A 1 
ATOM   1534 C CD  . GLU   A 1 187 ? 7.518   26.171  4.043   1.00 81.95 187 A 1 
ATOM   1535 O OE1 . GLU   A 1 187 ? 8.262   26.933  4.695   1.00 74.91 187 A 1 
ATOM   1536 O OE2 . GLU   A 1 187 ? 7.925   25.393  3.145   1.00 75.14 187 A 1 
ATOM   1537 N N   . GLN   A 1 188 ? 2.942   23.243  2.698   1.00 96.19 188 A 1 
ATOM   1538 C CA  . GLN   A 1 188 ? 2.232   22.440  1.700   1.00 95.53 188 A 1 
ATOM   1539 C C   . GLN   A 1 188 ? 0.756   22.168  2.041   1.00 95.22 188 A 1 
ATOM   1540 O O   . GLN   A 1 188 ? 0.077   21.423  1.333   1.00 93.29 188 A 1 
ATOM   1541 C CB  . GLN   A 1 188 ? 3.019   21.147  1.443   1.00 94.99 188 A 1 
ATOM   1542 C CG  . GLN   A 1 188 ? 4.422   21.412  0.866   1.00 93.02 188 A 1 
ATOM   1543 C CD  . GLN   A 1 188 ? 4.384   22.191  -0.448  1.00 91.99 188 A 1 
ATOM   1544 O OE1 . GLN   A 1 188 ? 3.406   22.168  -1.183  1.00 84.03 188 A 1 
ATOM   1545 N NE2 . GLN   A 1 188 ? 5.431   22.904  -0.781  1.00 83.00 188 A 1 
ATOM   1546 N N   . GLN   A 1 189 ? 0.244   22.755  3.119   1.00 95.83 189 A 1 
ATOM   1547 C CA  . GLN   A 1 189 ? -1.138  22.570  3.589   1.00 95.27 189 A 1 
ATOM   1548 C C   . GLN   A 1 189 ? -1.492  21.098  3.893   1.00 95.62 189 A 1 
ATOM   1549 O O   . GLN   A 1 189 ? -2.647  20.682  3.741   1.00 93.95 189 A 1 
ATOM   1550 C CB  . GLN   A 1 189 ? -2.138  23.222  2.624   1.00 93.70 189 A 1 
ATOM   1551 C CG  . GLN   A 1 189 ? -1.816  24.686  2.282   1.00 89.38 189 A 1 
ATOM   1552 C CD  . GLN   A 1 189 ? -2.836  25.275  1.311   1.00 85.30 189 A 1 
ATOM   1553 O OE1 . GLN   A 1 189 ? -3.944  24.780  1.140   1.00 77.79 189 A 1 
ATOM   1554 N NE2 . GLN   A 1 189 ? -2.501  26.354  0.641   1.00 74.50 189 A 1 
ATOM   1555 N N   . CYS   A 1 190 ? -0.502  20.327  4.329   1.00 95.46 190 A 1 
ATOM   1556 C CA  . CYS   A 1 190 ? -0.591  18.885  4.581   1.00 96.04 190 A 1 
ATOM   1557 C C   . CYS   A 1 190 ? -0.350  18.498  6.049   1.00 97.22 190 A 1 
ATOM   1558 O O   . CYS   A 1 190 ? -0.093  17.328  6.338   1.00 96.17 190 A 1 
ATOM   1559 C CB  . CYS   A 1 190 ? 0.368   18.158  3.628   1.00 93.05 190 A 1 
ATOM   1560 S SG  . CYS   A 1 190 ? -0.293  18.192  1.941   1.00 89.69 190 A 1 
ATOM   1561 N N   . TRP   A 1 191 ? -0.443  19.435  6.988   1.00 96.87 191 A 1 
ATOM   1562 C CA  . TRP   A 1 191 ? -0.345  19.111  8.413   1.00 97.06 191 A 1 
ATOM   1563 C C   . TRP   A 1 191 ? -1.689  18.626  8.950   1.00 96.81 191 A 1 
ATOM   1564 O O   . TRP   A 1 191 ? -2.648  19.399  9.055   1.00 94.40 191 A 1 
ATOM   1565 C CB  . TRP   A 1 191 ? 0.186   20.302  9.199   1.00 96.65 191 A 1 
ATOM   1566 C CG  . TRP   A 1 191 ? 0.514   19.981  10.636  1.00 96.92 191 A 1 
ATOM   1567 C CD1 . TRP   A 1 191 ? -0.104  20.485  11.726  1.00 95.79 191 A 1 
ATOM   1568 C CD2 . TRP   A 1 191 ? 1.555   19.082  11.143  1.00 97.04 191 A 1 
ATOM   1569 N NE1 . TRP   A 1 191 ? 0.493   19.989  12.879  1.00 95.49 191 A 1 
ATOM   1570 C CE2 . TRP   A 1 191 ? 1.513   19.131  12.567  1.00 96.67 191 A 1 
ATOM   1571 C CE3 . TRP   A 1 191 ? 2.529   18.262  10.534  1.00 96.46 191 A 1 
ATOM   1572 C CZ2 . TRP   A 1 191 ? 2.426   18.395  13.362  1.00 96.59 191 A 1 
ATOM   1573 C CZ3 . TRP   A 1 191 ? 3.429   17.525  11.332  1.00 95.71 191 A 1 
ATOM   1574 C CH2 . TRP   A 1 191 ? 3.376   17.595  12.725  1.00 95.85 191 A 1 
ATOM   1575 N N   . GLY   A 1 192 ? -1.783  17.341  9.250   1.00 96.51 192 A 1 
ATOM   1576 C CA  . GLY   A 1 192 ? -3.003  16.725  9.778   1.00 95.83 192 A 1 
ATOM   1577 C C   . GLY   A 1 192 ? -4.175  16.640  8.792   1.00 96.15 192 A 1 
ATOM   1578 O O   . GLY   A 1 192 ? -5.311  16.411  9.211   1.00 93.55 192 A 1 
ATOM   1579 N N   . LYS   A 1 193 ? -3.924  16.841  7.488   1.00 95.91 193 A 1 
ATOM   1580 C CA  . LYS   A 1 193 ? -4.932  16.786  6.426   1.00 95.72 193 A 1 
ATOM   1581 C C   . LYS   A 1 193 ? -4.298  16.426  5.084   1.00 96.10 193 A 1 
ATOM   1582 O O   . LYS   A 1 193 ? -3.107  16.637  4.859   1.00 94.94 193 A 1 
ATOM   1583 C CB  . LYS   A 1 193 ? -5.702  18.125  6.349   1.00 93.40 193 A 1 
ATOM   1584 C CG  . LYS   A 1 193 ? -4.803  19.325  6.008   1.00 89.28 193 A 1 
ATOM   1585 C CD  . LYS   A 1 193 ? -5.588  20.645  5.911   1.00 87.54 193 A 1 
ATOM   1586 C CE  . LYS   A 1 193 ? -4.590  21.747  5.552   1.00 80.33 193 A 1 
ATOM   1587 N NZ  . LYS   A 1 193 ? -5.225  23.064  5.301   1.00 73.18 193 A 1 
ATOM   1588 N N   . MET   A 1 194 ? -5.118  15.931  4.160   1.00 95.80 194 A 1 
ATOM   1589 C CA  . MET   A 1 194 ? -4.775  15.877  2.745   1.00 95.03 194 A 1 
ATOM   1590 C C   . MET   A 1 194 ? -4.862  17.285  2.143   1.00 95.35 194 A 1 
ATOM   1591 O O   . MET   A 1 194 ? -5.777  18.041  2.477   1.00 93.35 194 A 1 
ATOM   1592 C CB  . MET   A 1 194 ? -5.743  14.909  2.047   1.00 92.26 194 A 1 
ATOM   1593 C CG  . MET   A 1 194 ? -5.517  14.826  0.534   1.00 84.64 194 A 1 
ATOM   1594 S SD  . MET   A 1 194 ? -6.804  13.930  -0.379  1.00 81.57 194 A 1 
ATOM   1595 C CE  . MET   A 1 194 ? -6.541  12.258  0.192   1.00 71.19 194 A 1 
ATOM   1596 N N   . ARG   A 1 195 ? -3.964  17.617  1.199   1.00 94.65 195 A 1 
ATOM   1597 C CA  . ARG   A 1 195 ? -4.135  18.834  0.399   1.00 93.96 195 A 1 
ATOM   1598 C C   . ARG   A 1 195 ? -5.407  18.710  -0.445  1.00 94.10 195 A 1 
ATOM   1599 O O   . ARG   A 1 195 ? -5.567  17.716  -1.154  1.00 92.35 195 A 1 
ATOM   1600 C CB  . ARG   A 1 195 ? -2.895  19.102  -0.467  1.00 92.13 195 A 1 
ATOM   1601 C CG  . ARG   A 1 195 ? -3.047  20.426  -1.242  1.00 88.97 195 A 1 
ATOM   1602 C CD  . ARG   A 1 195 ? -1.738  20.835  -1.880  1.00 84.96 195 A 1 
ATOM   1603 N NE  . ARG   A 1 195 ? -1.831  22.116  -2.591  1.00 82.76 195 A 1 
ATOM   1604 C CZ  . ARG   A 1 195 ? -0.877  23.019  -2.683  1.00 79.92 195 A 1 
ATOM   1605 N NH1 . ARG   A 1 195 ? 0.271   22.870  -2.089  1.00 73.71 195 A 1 
ATOM   1606 N NH2 . ARG   A 1 195 ? -1.048  24.093  -3.387  1.00 74.24 195 A 1 
ATOM   1607 N N   . PRO   A 1 196 ? -6.315  19.696  -0.402  1.00 92.74 196 A 1 
ATOM   1608 C CA  . PRO   A 1 196 ? -7.511  19.666  -1.228  1.00 92.14 196 A 1 
ATOM   1609 C C   . PRO   A 1 196 ? -7.156  19.852  -2.705  1.00 93.06 196 A 1 
ATOM   1610 O O   . PRO   A 1 196 ? -6.357  20.714  -3.063  1.00 91.48 196 A 1 
ATOM   1611 C CB  . PRO   A 1 196 ? -8.398  20.785  -0.683  1.00 89.87 196 A 1 
ATOM   1612 C CG  . PRO   A 1 196 ? -7.399  21.786  -0.100  1.00 86.74 196 A 1 
ATOM   1613 C CD  . PRO   A 1 196 ? -6.268  20.901  0.416   1.00 90.34 196 A 1 
ATOM   1614 N N   . PHE   A 1 197 ? -7.785  19.057  -3.567  1.00 93.73 197 A 1 
ATOM   1615 C CA  . PHE   A 1 197 ? -7.782  19.228  -5.019  1.00 93.91 197 A 1 
ATOM   1616 C C   . PHE   A 1 197 ? -9.189  19.607  -5.474  1.00 93.74 197 A 1 
ATOM   1617 O O   . PHE   A 1 197 ? -10.172 19.158  -4.892  1.00 91.76 197 A 1 
ATOM   1618 C CB  . PHE   A 1 197 ? -7.308  17.946  -5.703  1.00 93.92 197 A 1 
ATOM   1619 C CG  . PHE   A 1 197 ? -5.845  17.635  -5.486  1.00 94.68 197 A 1 
ATOM   1620 C CD1 . PHE   A 1 197 ? -4.884  18.109  -6.394  1.00 93.56 197 A 1 
ATOM   1621 C CD2 . PHE   A 1 197 ? -5.432  16.881  -4.376  1.00 93.49 197 A 1 
ATOM   1622 C CE1 . PHE   A 1 197 ? -3.525  17.826  -6.204  1.00 92.85 197 A 1 
ATOM   1623 C CE2 . PHE   A 1 197 ? -4.072  16.598  -4.175  1.00 93.24 197 A 1 
ATOM   1624 C CZ  . PHE   A 1 197 ? -3.118  17.070  -5.090  1.00 93.90 197 A 1 
ATOM   1625 N N   . VAL   A 1 198 ? -9.294  20.394  -6.552  1.00 93.67 198 A 1 
ATOM   1626 C CA  . VAL   A 1 198 ? -10.599 20.862  -7.061  1.00 93.34 198 A 1 
ATOM   1627 C C   . VAL   A 1 198 ? -11.466 19.739  -7.643  1.00 93.43 198 A 1 
ATOM   1628 O O   . VAL   A 1 198 ? -12.689 19.850  -7.680  1.00 91.72 198 A 1 
ATOM   1629 C CB  . VAL   A 1 198 ? -10.427 21.985  -8.096  1.00 92.20 198 A 1 
ATOM   1630 C CG1 . VAL   A 1 198 ? -9.749  23.209  -7.464  1.00 84.24 198 A 1 
ATOM   1631 C CG2 . VAL   A 1 198 ? -9.614  21.544  -9.315  1.00 85.07 198 A 1 
ATOM   1632 N N   . SER   A 1 199 ? -10.840 18.656  -8.113  1.00 94.18 199 A 1 
ATOM   1633 C CA  . SER   A 1 199 ? -11.519 17.465  -8.634  1.00 94.13 199 A 1 
ATOM   1634 C C   . SER   A 1 199 ? -10.599 16.244  -8.610  1.00 94.73 199 A 1 
ATOM   1635 O O   . SER   A 1 199 ? -9.378  16.361  -8.471  1.00 94.64 199 A 1 
ATOM   1636 C CB  . SER   A 1 199 ? -12.011 17.727  -10.068 1.00 93.11 199 A 1 
ATOM   1637 O OG  . SER   A 1 199 ? -10.927 17.871  -10.966 1.00 91.10 199 A 1 
ATOM   1638 N N   . ASP   A 1 200 ? -11.170 15.056  -8.828  1.00 93.99 200 A 1 
ATOM   1639 C CA  . ASP   A 1 200 ? -10.386 13.833  -9.034  1.00 94.36 200 A 1 
ATOM   1640 C C   . ASP   A 1 200 ? -9.492  13.923  -10.277 1.00 94.97 200 A 1 
ATOM   1641 O O   . ASP   A 1 200 ? -8.357  13.452  -10.255 1.00 94.68 200 A 1 
ATOM   1642 C CB  . ASP   A 1 200 ? -11.322 12.638  -9.207  1.00 93.66 200 A 1 
ATOM   1643 C CG  . ASP   A 1 200 ? -12.093 12.241  -7.952  1.00 91.99 200 A 1 
ATOM   1644 O OD1 . ASP   A 1 200 ? -11.567 12.447  -6.837  1.00 89.01 200 A 1 
ATOM   1645 O OD2 . ASP   A 1 200 ? -13.191 11.674  -8.151  1.00 88.54 200 A 1 
ATOM   1646 N N   . SER   A 1 201 ? -9.963  14.549  -11.348 1.00 94.53 201 A 1 
ATOM   1647 C CA  . SER   A 1 201 ? -9.184  14.766  -12.570 1.00 94.44 201 A 1 
ATOM   1648 C C   . SER   A 1 201 ? -7.992  15.701  -12.324 1.00 94.94 201 A 1 
ATOM   1649 O O   . SER   A 1 201 ? -6.895  15.432  -12.806 1.00 94.38 201 A 1 
ATOM   1650 C CB  . SER   A 1 201 ? -10.071 15.328  -13.688 1.00 93.44 201 A 1 
ATOM   1651 O OG  . SER   A 1 201 ? -11.208 14.508  -13.871 1.00 85.40 201 A 1 
ATOM   1652 N N   . ALA   A 1 202 ? -8.164  16.751  -11.518 1.00 94.67 202 A 1 
ATOM   1653 C CA  . ALA   A 1 202 ? -7.067  17.635  -11.120 1.00 94.86 202 A 1 
ATOM   1654 C C   . ALA   A 1 202 ? -6.022  16.900  -10.264 1.00 95.39 202 A 1 
ATOM   1655 O O   . ALA   A 1 202 ? -4.821  17.011  -10.512 1.00 95.15 202 A 1 
ATOM   1656 C CB  . ALA   A 1 202 ? -7.647  18.841  -10.374 1.00 94.54 202 A 1 
ATOM   1657 N N   . ARG   A 1 203 ? -6.471  16.092  -9.300  1.00 95.71 203 A 1 
ATOM   1658 C CA  . ARG   A 1 203 ? -5.601  15.251  -8.478  1.00 95.92 203 A 1 
ATOM   1659 C C   . ARG   A 1 203 ? -4.841  14.235  -9.329  1.00 96.11 203 A 1 
ATOM   1660 O O   . ARG   A 1 203 ? -3.630  14.097  -9.187  1.00 95.66 203 A 1 
ATOM   1661 C CB  . ARG   A 1 203 ? -6.447  14.565  -7.396  1.00 95.15 203 A 1 
ATOM   1662 C CG  . ARG   A 1 203 ? -5.590  13.760  -6.395  1.00 92.18 203 A 1 
ATOM   1663 C CD  . ARG   A 1 203 ? -6.456  13.209  -5.251  1.00 91.98 203 A 1 
ATOM   1664 N NE  . ARG   A 1 203 ? -7.472  12.275  -5.757  1.00 88.55 203 A 1 
ATOM   1665 C CZ  . ARG   A 1 203 ? -7.292  11.000  -6.066  1.00 90.12 203 A 1 
ATOM   1666 N NH1 . ARG   A 1 203 ? -6.184  10.374  -5.797  1.00 78.65 203 A 1 
ATOM   1667 N NH2 . ARG   A 1 203 ? -8.238  10.339  -6.662  1.00 81.68 203 A 1 
ATOM   1668 N N   . TRP   A 1 204 ? -5.525  13.563  -10.258 1.00 95.85 204 A 1 
ATOM   1669 C CA  . TRP   A 1 204 ? -4.903  12.609  -11.178 1.00 96.02 204 A 1 
ATOM   1670 C C   . TRP   A 1 204 ? -3.890  13.274  -12.112 1.00 96.13 204 A 1 
ATOM   1671 O O   . TRP   A 1 204 ? -2.795  12.745  -12.297 1.00 95.38 204 A 1 
ATOM   1672 C CB  . TRP   A 1 204 ? -5.985  11.894  -11.983 1.00 95.72 204 A 1 
ATOM   1673 C CG  . TRP   A 1 204 ? -5.424  10.868  -12.908 1.00 95.49 204 A 1 
ATOM   1674 C CD1 . TRP   A 1 204 ? -5.384  10.947  -14.256 1.00 93.46 204 A 1 
ATOM   1675 C CD2 . TRP   A 1 204 ? -4.723  9.637   -12.544 1.00 95.13 204 A 1 
ATOM   1676 N NE1 . TRP   A 1 204 ? -4.719  9.838   -14.763 1.00 93.33 204 A 1 
ATOM   1677 C CE2 . TRP   A 1 204 ? -4.285  9.021   -13.743 1.00 94.70 204 A 1 
ATOM   1678 C CE3 . TRP   A 1 204 ? -4.413  9.004   -11.321 1.00 93.46 204 A 1 
ATOM   1679 C CZ2 . TRP   A 1 204 ? -3.545  7.816   -13.731 1.00 93.92 204 A 1 
ATOM   1680 C CZ3 . TRP   A 1 204 ? -3.680  7.801   -11.311 1.00 91.71 204 A 1 
ATOM   1681 C CH2 . TRP   A 1 204 ? -3.247  7.224   -12.506 1.00 92.49 204 A 1 
ATOM   1682 N N   . HIS   A 1 205 ? -4.208  14.448  -12.644 1.00 95.31 205 A 1 
ATOM   1683 C CA  . HIS   A 1 205 ? -3.280  15.228  -13.458 1.00 95.20 205 A 1 
ATOM   1684 C C   . HIS   A 1 205 ? -2.009  15.562  -12.674 1.00 95.47 205 A 1 
ATOM   1685 O O   . HIS   A 1 205 ? -0.909  15.275  -13.142 1.00 95.13 205 A 1 
ATOM   1686 C CB  . HIS   A 1 205 ? -3.971  16.494  -13.967 1.00 94.92 205 A 1 
ATOM   1687 C CG  . HIS   A 1 205 ? -3.106  17.273  -14.923 1.00 94.15 205 A 1 
ATOM   1688 N ND1 . HIS   A 1 205 ? -2.034  18.079  -14.599 1.00 86.23 205 A 1 
ATOM   1689 C CD2 . HIS   A 1 205 ? -3.191  17.268  -16.299 1.00 87.17 205 A 1 
ATOM   1690 C CE1 . HIS   A 1 205 ? -1.487  18.533  -15.738 1.00 88.16 205 A 1 
ATOM   1691 N NE2 . HIS   A 1 205 ? -2.169  18.068  -16.789 1.00 89.41 205 A 1 
ATOM   1692 N N   . TYR   A 1 206 ? -2.141  16.076  -11.457 1.00 95.42 206 A 1 
ATOM   1693 C CA  . TYR   A 1 206 ? -0.998  16.356  -10.588 1.00 95.56 206 A 1 
ATOM   1694 C C   . TYR   A 1 206 ? -0.122  15.114  -10.352 1.00 95.69 206 A 1 
ATOM   1695 O O   . TYR   A 1 206 ? 1.097   15.165  -10.495 1.00 94.99 206 A 1 
ATOM   1696 C CB  . TYR   A 1 206 ? -1.502  16.918  -9.258  1.00 95.42 206 A 1 
ATOM   1697 C CG  . TYR   A 1 206 ? -0.396  17.085  -8.241  1.00 95.85 206 A 1 
ATOM   1698 C CD1 . TYR   A 1 206 ? -0.227  16.147  -7.200  1.00 95.33 206 A 1 
ATOM   1699 C CD2 . TYR   A 1 206 ? 0.518   18.149  -8.372  1.00 95.38 206 A 1 
ATOM   1700 C CE1 . TYR   A 1 206 ? 0.829   16.283  -6.291  1.00 94.60 206 A 1 
ATOM   1701 C CE2 . TYR   A 1 206 ? 1.577   18.291  -7.465  1.00 94.59 206 A 1 
ATOM   1702 C CZ  . TYR   A 1 206 ? 1.730   17.356  -6.424  1.00 94.86 206 A 1 
ATOM   1703 O OH  . TYR   A 1 206 ? 2.763   17.500  -5.537  1.00 93.84 206 A 1 
ATOM   1704 N N   . LEU   A 1 207 ? -0.738  13.973  -10.055 1.00 95.84 207 A 1 
ATOM   1705 C CA  . LEU   A 1 207 ? -0.025  12.722  -9.779  1.00 95.46 207 A 1 
ATOM   1706 C C   . LEU   A 1 207 ? 0.697   12.143  -11.006 1.00 95.26 207 A 1 
ATOM   1707 O O   . LEU   A 1 207 ? 1.629   11.359  -10.846 1.00 93.99 207 A 1 
ATOM   1708 C CB  . LEU   A 1 207 ? -1.024  11.704  -9.214  1.00 95.36 207 A 1 
ATOM   1709 C CG  . LEU   A 1 207 ? -1.541  12.044  -7.803  1.00 94.92 207 A 1 
ATOM   1710 C CD1 . LEU   A 1 207 ? -2.708  11.117  -7.461  1.00 93.84 207 A 1 
ATOM   1711 C CD2 . LEU   A 1 207 ? -0.457  11.886  -6.739  1.00 93.59 207 A 1 
ATOM   1712 N N   . THR   A 1 208 ? 0.291   12.513  -12.216 1.00 95.33 208 A 1 
ATOM   1713 C CA  . THR   A 1 208 ? 0.813   11.964  -13.483 1.00 94.61 208 A 1 
ATOM   1714 C C   . THR   A 1 208 ? 1.669   12.942  -14.290 1.00 94.04 208 A 1 
ATOM   1715 O O   . THR   A 1 208 ? 2.232   12.548  -15.307 1.00 92.13 208 A 1 
ATOM   1716 C CB  . THR   A 1 208 ? -0.320  11.393  -14.348 1.00 94.06 208 A 1 
ATOM   1717 O OG1 . THR   A 1 208 ? -1.334  12.344  -14.578 1.00 91.24 208 A 1 
ATOM   1718 C CG2 . THR   A 1 208 ? -0.976  10.185  -13.681 1.00 90.66 208 A 1 
ATOM   1719 N N   . HIS   A 1 209 ? 1.809   14.185  -13.845 1.00 94.42 209 A 1 
ATOM   1720 C CA  . HIS   A 1 209 ? 2.612   15.214  -14.512 1.00 93.49 209 A 1 
ATOM   1721 C C   . HIS   A 1 209 ? 3.572   15.862  -13.512 1.00 92.61 209 A 1 
ATOM   1722 O O   . HIS   A 1 209 ? 3.165   16.721  -12.732 1.00 89.80 209 A 1 
ATOM   1723 C CB  . HIS   A 1 209 ? 1.703   16.269  -15.152 1.00 93.10 209 A 1 
ATOM   1724 C CG  . HIS   A 1 209 ? 0.782   15.725  -16.208 1.00 92.78 209 A 1 
ATOM   1725 N ND1 . HIS   A 1 209 ? -0.381  15.027  -15.980 1.00 83.97 209 A 1 
ATOM   1726 C CD2 . HIS   A 1 209 ? 0.933   15.802  -17.571 1.00 84.73 209 A 1 
ATOM   1727 C CE1 . HIS   A 1 209 ? -0.911  14.685  -17.163 1.00 86.73 209 A 1 
ATOM   1728 N NE2 . HIS   A 1 209 ? -0.146  15.151  -18.159 1.00 88.53 209 A 1 
ATOM   1729 N N   . GLU   A 1 210 ? 4.852   15.479  -13.563 1.00 91.47 210 A 1 
ATOM   1730 C CA  . GLU   A 1 210 ? 5.865   15.849  -12.562 1.00 88.83 210 A 1 
ATOM   1731 C C   . GLU   A 1 210 ? 5.942   17.355  -12.278 1.00 87.63 210 A 1 
ATOM   1732 O O   . GLU   A 1 210 ? 5.992   17.763  -11.127 1.00 81.00 210 A 1 
ATOM   1733 C CB  . GLU   A 1 210 ? 7.243   15.324  -12.997 1.00 85.39 210 A 1 
ATOM   1734 C CG  . GLU   A 1 210 ? 7.316   13.797  -12.941 1.00 75.55 210 A 1 
ATOM   1735 C CD  . GLU   A 1 210 ? 8.683   13.231  -13.347 1.00 69.69 210 A 1 
ATOM   1736 O OE1 . GLU   A 1 210 ? 8.857   12.002  -13.202 1.00 63.23 210 A 1 
ATOM   1737 O OE2 . GLU   A 1 210 ? 9.528   14.009  -13.847 1.00 63.36 210 A 1 
ATOM   1738 N N   . GLN   A 1 211 ? 5.874   18.182  -13.304 1.00 89.51 211 A 1 
ATOM   1739 C CA  . GLN   A 1 211 ? 5.995   19.639  -13.196 1.00 88.75 211 A 1 
ATOM   1740 C C   . GLN   A 1 211 ? 4.661   20.360  -12.922 1.00 89.44 211 A 1 
ATOM   1741 O O   . GLN   A 1 211 ? 4.596   21.588  -12.982 1.00 84.91 211 A 1 
ATOM   1742 C CB  . GLN   A 1 211 ? 6.678   20.165  -14.473 1.00 85.75 211 A 1 
ATOM   1743 C CG  . GLN   A 1 211 ? 8.083   19.567  -14.704 1.00 78.18 211 A 1 
ATOM   1744 C CD  . GLN   A 1 211 ? 9.090   19.946  -13.615 1.00 70.63 211 A 1 
ATOM   1745 O OE1 . GLN   A 1 211 ? 8.954   20.944  -12.931 1.00 63.75 211 A 1 
ATOM   1746 N NE2 . GLN   A 1 211 ? 10.136  19.180  -13.436 1.00 61.90 211 A 1 
ATOM   1747 N N   . SER   A 1 212 ? 3.574   19.633  -12.684 1.00 90.92 212 A 1 
ATOM   1748 C CA  . SER   A 1 212 ? 2.255   20.240  -12.485 1.00 91.72 212 A 1 
ATOM   1749 C C   . SER   A 1 212 ? 2.078   20.776  -11.064 1.00 93.18 212 A 1 
ATOM   1750 O O   . SER   A 1 212 ? 2.425   20.113  -10.089 1.00 91.06 212 A 1 
ATOM   1751 C CB  . SER   A 1 212 ? 1.145   19.249  -12.819 1.00 88.55 212 A 1 
ATOM   1752 O OG  . SER   A 1 212 ? -0.105  19.914  -12.831 1.00 77.59 212 A 1 
ATOM   1753 N N   . SER   A 1 213 ? 1.461   21.955  -10.958 1.00 92.30 213 A 1 
ATOM   1754 C CA  . SER   A 1 213 ? 1.002   22.492  -9.676  1.00 93.00 213 A 1 
ATOM   1755 C C   . SER   A 1 213 ? -0.185  21.680  -9.133  1.00 94.19 213 A 1 
ATOM   1756 O O   . SER   A 1 213 ? -1.045  21.270  -9.918  1.00 93.07 213 A 1 
ATOM   1757 C CB  . SER   A 1 213 ? 0.599   23.962  -9.844  1.00 90.57 213 A 1 
ATOM   1758 O OG  . SER   A 1 213 ? -0.019  24.453  -8.667  1.00 83.38 213 A 1 
ATOM   1759 N N   . PRO   A 1 214 ? -0.305  21.519  -7.807  1.00 93.41 214 A 1 
ATOM   1760 C CA  . PRO   A 1 214 ? -1.498  20.929  -7.189  1.00 93.27 214 A 1 
ATOM   1761 C C   . PRO   A 1 214 ? -2.799  21.676  -7.504  1.00 93.95 214 A 1 
ATOM   1762 O O   . PRO   A 1 214 ? -3.876  21.081  -7.479  1.00 92.16 214 A 1 
ATOM   1763 C CB  . PRO   A 1 214 ? -1.220  20.957  -5.682  1.00 91.71 214 A 1 
ATOM   1764 C CG  . PRO   A 1 214 ? 0.298   21.036  -5.570  1.00 89.93 214 A 1 
ATOM   1765 C CD  . PRO   A 1 214 ? 0.695   21.840  -6.796  1.00 92.62 214 A 1 
ATOM   1766 N N   . ASP   A 1 215 ? -2.706  22.968  -7.808  1.00 94.02 215 A 1 
ATOM   1767 C CA  . ASP   A 1 215 ? -3.859  23.842  -8.056  1.00 93.58 215 A 1 
ATOM   1768 C C   . ASP   A 1 215 ? -4.227  23.933  -9.551  1.00 93.84 215 A 1 
ATOM   1769 O O   . ASP   A 1 215 ? -5.174  24.632  -9.925  1.00 90.98 215 A 1 
ATOM   1770 C CB  . ASP   A 1 215 ? -3.591  25.220  -7.427  1.00 91.97 215 A 1 
ATOM   1771 C CG  . ASP   A 1 215 ? -3.258  25.106  -5.930  1.00 89.39 215 A 1 
ATOM   1772 O OD1 . ASP   A 1 215 ? -3.998  24.422  -5.189  1.00 85.20 215 A 1 
ATOM   1773 O OD2 . ASP   A 1 215 ? -2.203  25.625  -5.505  1.00 84.67 215 A 1 
ATOM   1774 N N   . PHE   A 1 216 ? -3.503  23.209  -10.424 1.00 93.16 216 A 1 
ATOM   1775 C CA  . PHE   A 1 216 ? -3.816  23.169  -11.850 1.00 92.97 216 A 1 
ATOM   1776 C C   . PHE   A 1 216 ? -5.155  22.464  -12.109 1.00 92.88 216 A 1 
ATOM   1777 O O   . PHE   A 1 216 ? -5.428  21.375  -11.591 1.00 91.38 216 A 1 
ATOM   1778 C CB  . PHE   A 1 216 ? -2.677  22.501  -12.628 1.00 91.53 216 A 1 
ATOM   1779 C CG  . PHE   A 1 216 ? -2.939  22.436  -14.119 1.00 90.99 216 A 1 
ATOM   1780 C CD1 . PHE   A 1 216 ? -3.443  21.258  -14.699 1.00 89.02 216 A 1 
ATOM   1781 C CD2 . PHE   A 1 216 ? -2.721  23.564  -14.929 1.00 89.33 216 A 1 
ATOM   1782 C CE1 . PHE   A 1 216 ? -3.717  21.203  -16.076 1.00 86.56 216 A 1 
ATOM   1783 C CE2 . PHE   A 1 216 ? -2.991  23.514  -16.306 1.00 87.28 216 A 1 
ATOM   1784 C CZ  . PHE   A 1 216 ? -3.491  22.334  -16.879 1.00 86.58 216 A 1 
ATOM   1785 N N   . VAL   A 1 217 ? -5.984  23.075  -12.959 1.00 93.13 217 A 1 
ATOM   1786 C CA  . VAL   A 1 217 ? -7.282  22.524  -13.367 1.00 92.57 217 A 1 
ATOM   1787 C C   . VAL   A 1 217 ? -7.176  22.019  -14.808 1.00 92.51 217 A 1 
ATOM   1788 O O   . VAL   A 1 217 ? -7.042  22.834  -15.725 1.00 90.23 217 A 1 
ATOM   1789 C CB  . VAL   A 1 217 ? -8.409  23.555  -13.215 1.00 90.28 217 A 1 
ATOM   1790 C CG1 . VAL   A 1 217 ? -9.767  22.909  -13.509 1.00 85.28 217 A 1 
ATOM   1791 C CG2 . VAL   A 1 217 ? -8.457  24.134  -11.798 1.00 87.50 217 A 1 
ATOM   1792 N N   . PRO   A 1 218 ? -7.236  20.697  -15.059 1.00 92.62 218 A 1 
ATOM   1793 C CA  . PRO   A 1 218 ? -7.240  20.162  -16.418 1.00 91.37 218 A 1 
ATOM   1794 C C   . PRO   A 1 218 ? -8.539  20.542  -17.147 1.00 90.79 218 A 1 
ATOM   1795 O O   . PRO   A 1 218 ? -9.607  20.642  -16.542 1.00 87.30 218 A 1 
ATOM   1796 C CB  . PRO   A 1 218 ? -7.057  18.651  -16.259 1.00 88.70 218 A 1 
ATOM   1797 C CG  . PRO   A 1 218 ? -7.671  18.362  -14.890 1.00 88.07 218 A 1 
ATOM   1798 C CD  . PRO   A 1 218 ? -7.351  19.614  -14.084 1.00 91.00 218 A 1 
ATOM   1799 N N   . TRP   A 1 219 ? -8.432  20.731  -18.472 1.00 89.52 219 A 1 
ATOM   1800 C CA  . TRP   A 1 219 ? -9.522  21.275  -19.292 1.00 87.08 219 A 1 
ATOM   1801 C C   . TRP   A 1 219 ? -10.687 20.310  -19.536 1.00 85.72 219 A 1 
ATOM   1802 O O   . TRP   A 1 219 ? -11.828 20.747  -19.686 1.00 78.04 219 A 1 
ATOM   1803 C CB  . TRP   A 1 219 ? -8.940  21.713  -20.646 1.00 81.84 219 A 1 
ATOM   1804 C CG  . TRP   A 1 219 ? -8.069  22.924  -20.607 1.00 75.59 219 A 1 
ATOM   1805 C CD1 . TRP   A 1 219 ? -6.783  22.969  -20.192 1.00 68.44 219 A 1 
ATOM   1806 C CD2 . TRP   A 1 219 ? -8.422  24.290  -20.993 1.00 73.02 219 A 1 
ATOM   1807 N NE1 . TRP   A 1 219 ? -6.300  24.274  -20.294 1.00 65.47 219 A 1 
ATOM   1808 C CE2 . TRP   A 1 219 ? -7.281  25.112  -20.788 1.00 70.44 219 A 1 
ATOM   1809 C CE3 . TRP   A 1 219 ? -9.593  24.899  -21.502 1.00 63.99 219 A 1 
ATOM   1810 C CZ2 . TRP   A 1 219 ? -7.291  26.493  -21.072 1.00 63.52 219 A 1 
ATOM   1811 C CZ3 . TRP   A 1 219 ? -9.602  26.274  -21.785 1.00 59.87 219 A 1 
ATOM   1812 C CH2 . TRP   A 1 219 ? -8.466  27.065  -21.573 1.00 59.48 219 A 1 
ATOM   1813 N N   . GLY   A 1 220 ? -10.407 19.019  -19.668 1.00 83.61 220 A 1 
ATOM   1814 C CA  . GLY   A 1 220 ? -11.369 18.006  -20.099 1.00 82.23 220 A 1 
ATOM   1815 C C   . GLY   A 1 220 ? -11.789 17.072  -18.971 1.00 83.41 220 A 1 
ATOM   1816 O O   . GLY   A 1 220 ? -10.991 16.747  -18.094 1.00 77.22 220 A 1 
ATOM   1817 N N   . ALA   A 1 221 ? -13.029 16.588  -19.056 1.00 80.76 221 A 1 
ATOM   1818 C CA  . ALA   A 1 221 ? -13.473 15.436  -18.288 1.00 80.35 221 A 1 
ATOM   1819 C C   . ALA   A 1 221 ? -13.212 14.151  -19.081 1.00 83.10 221 A 1 
ATOM   1820 O O   . ALA   A 1 221 ? -13.281 14.135  -20.313 1.00 77.01 221 A 1 
ATOM   1821 C CB  . ALA   A 1 221 ? -14.952 15.601  -17.927 1.00 71.53 221 A 1 
ATOM   1822 N N   . GLU   A 1 222 ? -12.950 13.070  -18.376 1.00 79.63 222 A 1 
ATOM   1823 C CA  . GLU   A 1 222 ? -12.792 11.753  -18.970 1.00 80.08 222 A 1 
ATOM   1824 C C   . GLU   A 1 222 ? -14.151 11.257  -19.500 1.00 83.43 222 A 1 
ATOM   1825 O O   . GLU   A 1 222 ? -15.142 11.264  -18.768 1.00 81.16 222 A 1 
ATOM   1826 C CB  . GLU   A 1 222 ? -12.187 10.776  -17.952 1.00 75.87 222 A 1 
ATOM   1827 C CG  . GLU   A 1 222 ? -10.820 11.203  -17.375 1.00 72.77 222 A 1 
ATOM   1828 C CD  . GLU   A 1 222 ? -10.896 12.251  -16.245 1.00 70.12 222 A 1 
ATOM   1829 O OE1 . GLU   A 1 222 ? -9.837  12.740  -15.809 1.00 66.44 222 A 1 
ATOM   1830 O OE2 . GLU   A 1 222 ? -12.008 12.577  -15.760 1.00 70.11 222 A 1 
ATOM   1831 N N   . PRO   A 1 223 ? -14.227 10.799  -20.774 1.00 85.89 223 A 1 
ATOM   1832 C CA  . PRO   A 1 223 ? -15.510 10.539  -21.428 1.00 86.49 223 A 1 
ATOM   1833 C C   . PRO   A 1 223 ? -16.179 9.223   -21.017 1.00 89.07 223 A 1 
ATOM   1834 O O   . PRO   A 1 223 ? -17.348 9.012   -21.328 1.00 85.29 223 A 1 
ATOM   1835 C CB  . PRO   A 1 223 ? -15.188 10.568  -22.926 1.00 80.27 223 A 1 
ATOM   1836 C CG  . PRO   A 1 223 ? -13.736 10.094  -22.982 1.00 74.80 223 A 1 
ATOM   1837 C CD  . PRO   A 1 223 ? -13.133 10.704  -21.726 1.00 80.10 223 A 1 
ATOM   1838 N N   . PHE   A 1 224 ? -15.437 8.310   -20.389 1.00 95.49 224 A 1 
ATOM   1839 C CA  . PHE   A 1 224 ? -15.936 7.001   -19.962 1.00 96.38 224 A 1 
ATOM   1840 C C   . PHE   A 1 224 ? -15.125 6.478   -18.774 1.00 96.79 224 A 1 
ATOM   1841 O O   . PHE   A 1 224 ? -13.963 6.840   -18.598 1.00 96.12 224 A 1 
ATOM   1842 C CB  . PHE   A 1 224 ? -15.896 6.004   -21.134 1.00 95.73 224 A 1 
ATOM   1843 C CG  . PHE   A 1 224 ? -14.513 5.579   -21.579 1.00 96.65 224 A 1 
ATOM   1844 C CD1 . PHE   A 1 224 ? -13.688 6.466   -22.301 1.00 96.20 224 A 1 
ATOM   1845 C CD2 . PHE   A 1 224 ? -14.039 4.291   -21.282 1.00 96.15 224 A 1 
ATOM   1846 C CE1 . PHE   A 1 224 ? -12.408 6.073   -22.716 1.00 94.92 224 A 1 
ATOM   1847 C CE2 . PHE   A 1 224 ? -12.759 3.887   -21.700 1.00 95.33 224 A 1 
ATOM   1848 C CZ  . PHE   A 1 224 ? -11.942 4.777   -22.417 1.00 95.86 224 A 1 
ATOM   1849 N N   . GLU   A 1 225 ? -15.723 5.602   -17.979 1.00 97.29 225 A 1 
ATOM   1850 C CA  . GLU   A 1 225 ? -15.087 5.012   -16.802 1.00 97.49 225 A 1 
ATOM   1851 C C   . GLU   A 1 225 ? -14.708 3.545   -17.036 1.00 97.93 225 A 1 
ATOM   1852 O O   . GLU   A 1 225 ? -15.470 2.758   -17.597 1.00 97.68 225 A 1 
ATOM   1853 C CB  . GLU   A 1 225 ? -15.978 5.207   -15.561 1.00 96.54 225 A 1 
ATOM   1854 C CG  . GLU   A 1 225 ? -15.275 4.771   -14.266 1.00 94.23 225 A 1 
ATOM   1855 C CD  . GLU   A 1 225 ? -16.088 5.109   -13.007 1.00 93.21 225 A 1 
ATOM   1856 O OE1 . GLU   A 1 225 ? -15.712 6.069   -12.299 1.00 87.43 225 A 1 
ATOM   1857 O OE2 . GLU   A 1 225 ? -17.070 4.388   -12.724 1.00 87.17 225 A 1 
ATOM   1858 N N   . VAL   A 1 226 ? -13.525 3.170   -16.564 1.00 98.10 226 A 1 
ATOM   1859 C CA  . VAL   A 1 226 ? -13.091 1.778   -16.429 1.00 98.34 226 A 1 
ATOM   1860 C C   . VAL   A 1 226 ? -13.006 1.437   -14.949 1.00 98.44 226 A 1 
ATOM   1861 O O   . VAL   A 1 226 ? -12.300 2.099   -14.189 1.00 98.28 226 A 1 
ATOM   1862 C CB  . VAL   A 1 226 ? -11.751 1.529   -17.138 1.00 98.23 226 A 1 
ATOM   1863 C CG1 . VAL   A 1 226 ? -11.253 0.099   -16.916 1.00 97.60 226 A 1 
ATOM   1864 C CG2 . VAL   A 1 226 ? -11.888 1.759   -18.649 1.00 97.66 226 A 1 
ATOM   1865 N N   . ILE   A 1 227 ? -13.694 0.375   -14.544 1.00 98.29 227 A 1 
ATOM   1866 C CA  . ILE   A 1 227 ? -13.622 -0.144  -13.180 1.00 98.37 227 A 1 
ATOM   1867 C C   . ILE   A 1 227 ? -12.561 -1.243  -13.125 1.00 98.43 227 A 1 
ATOM   1868 O O   . ILE   A 1 227 ? -12.668 -2.267  -13.796 1.00 98.24 227 A 1 
ATOM   1869 C CB  . ILE   A 1 227 ? -15.006 -0.610  -12.683 1.00 98.23 227 A 1 
ATOM   1870 C CG1 . ILE   A 1 227 ? -15.997 0.577   -12.643 1.00 97.39 227 A 1 
ATOM   1871 C CG2 . ILE   A 1 227 ? -14.876 -1.256  -11.288 1.00 97.59 227 A 1 
ATOM   1872 C CD1 . ILE   A 1 227 ? -17.447 0.185   -12.336 1.00 93.72 227 A 1 
ATOM   1873 N N   . LEU   A 1 228 ? -11.538 -1.049  -12.295 1.00 98.51 228 A 1 
ATOM   1874 C CA  . LEU   A 1 228 ? -10.511 -2.043  -12.022 1.00 98.60 228 A 1 
ATOM   1875 C C   . LEU   A 1 228 ? -10.760 -2.651  -10.642 1.00 98.70 228 A 1 
ATOM   1876 O O   . LEU   A 1 228 ? -10.590 -1.995  -9.620  1.00 98.52 228 A 1 
ATOM   1877 C CB  . LEU   A 1 228 ? -9.124  -1.394  -12.202 1.00 98.29 228 A 1 
ATOM   1878 C CG  . LEU   A 1 228 ? -7.954  -2.391  -12.075 1.00 96.16 228 A 1 
ATOM   1879 C CD1 . LEU   A 1 228 ? -6.776  -1.946  -12.941 1.00 90.17 228 A 1 
ATOM   1880 C CD2 . LEU   A 1 228 ? -7.423  -2.497  -10.638 1.00 91.43 228 A 1 
ATOM   1881 N N   . LEU   A 1 229 ? -11.158 -3.920  -10.613 1.00 98.47 229 A 1 
ATOM   1882 C CA  . LEU   A 1 229 ? -11.353 -4.614  -9.342  1.00 98.45 229 A 1 
ATOM   1883 C C   . LEU   A 1 229 ? -10.012 -5.038  -8.739  1.00 98.40 229 A 1 
ATOM   1884 O O   . LEU   A 1 229 ? -9.070  -5.407  -9.438  1.00 97.98 229 A 1 
ATOM   1885 C CB  . LEU   A 1 229 ? -12.314 -5.807  -9.490  1.00 98.22 229 A 1 
ATOM   1886 C CG  . LEU   A 1 229 ? -13.715 -5.463  -10.031 1.00 97.27 229 A 1 
ATOM   1887 C CD1 . LEU   A 1 229 ? -14.602 -6.701  -9.942  1.00 96.54 229 A 1 
ATOM   1888 C CD2 . LEU   A 1 229 ? -14.408 -4.344  -9.247  1.00 96.15 229 A 1 
ATOM   1889 N N   . CYS   A 1 230 ? -9.953  -5.022  -7.415  1.00 98.20 230 A 1 
ATOM   1890 C CA  . CYS   A 1 230 ? -8.840  -5.548  -6.645  1.00 98.22 230 A 1 
ATOM   1891 C C   . CYS   A 1 230 ? -9.370  -6.330  -5.443  1.00 98.12 230 A 1 
ATOM   1892 O O   . CYS   A 1 230 ? -10.155 -5.819  -4.650  1.00 97.78 230 A 1 
ATOM   1893 C CB  . CYS   A 1 230 ? -7.917  -4.395  -6.237  1.00 98.12 230 A 1 
ATOM   1894 S SG  . CYS   A 1 230 ? -6.530  -5.024  -5.239  1.00 97.49 230 A 1 
ATOM   1895 N N   . GLY   A 1 231 ? -8.935  -7.568  -5.298  1.00 97.45 231 A 1 
ATOM   1896 C CA  . GLY   A 1 231 ? -9.343  -8.408  -4.179  1.00 96.81 231 A 1 
ATOM   1897 C C   . GLY   A 1 231 ? -8.887  -9.848  -4.365  1.00 95.94 231 A 1 
ATOM   1898 O O   . GLY   A 1 231 ? -8.950  -10.394 -5.469  1.00 94.43 231 A 1 
ATOM   1899 N N   . LEU   A 1 232 ? -8.462  -10.469 -3.276  1.00 95.39 232 A 1 
ATOM   1900 C CA  . LEU   A 1 232 ? -8.047  -11.871 -3.267  1.00 94.30 232 A 1 
ATOM   1901 C C   . LEU   A 1 232 ? -9.183  -12.793 -3.762  1.00 93.38 232 A 1 
ATOM   1902 O O   . LEU   A 1 232 ? -10.359 -12.410 -3.737  1.00 91.96 232 A 1 
ATOM   1903 C CB  . LEU   A 1 232 ? -7.586  -12.258 -1.850  1.00 93.66 232 A 1 
ATOM   1904 C CG  . LEU   A 1 232 ? -6.300  -11.556 -1.369  1.00 92.57 232 A 1 
ATOM   1905 C CD1 . LEU   A 1 232 ? -6.076  -11.848 0.110   1.00 91.08 232 A 1 
ATOM   1906 C CD2 . LEU   A 1 232 ? -5.063  -12.022 -2.140  1.00 90.48 232 A 1 
ATOM   1907 N N   . PRO   A 1 233 ? -8.877  -14.026 -4.204  1.00 91.90 233 A 1 
ATOM   1908 C CA  . PRO   A 1 233 ? -9.911  -15.012 -4.487  1.00 90.69 233 A 1 
ATOM   1909 C C   . PRO   A 1 233 ? -10.838 -15.174 -3.282  1.00 91.07 233 A 1 
ATOM   1910 O O   . PRO   A 1 233 ? -10.389 -15.409 -2.161  1.00 89.87 233 A 1 
ATOM   1911 C CB  . PRO   A 1 233 ? -9.168  -16.303 -4.825  1.00 88.58 233 A 1 
ATOM   1912 C CG  . PRO   A 1 233 ? -7.800  -15.817 -5.302  1.00 86.52 233 A 1 
ATOM   1913 C CD  . PRO   A 1 233 ? -7.559  -14.585 -4.437  1.00 89.30 233 A 1 
ATOM   1914 N N   . GLY   A 1 234 ? -12.139 -15.055 -3.498  1.00 90.52 234 A 1 
ATOM   1915 C CA  . GLY   A 1 234 ? -13.115 -15.195 -2.415  1.00 90.61 234 A 1 
ATOM   1916 C C   . GLY   A 1 234 ? -13.612 -13.897 -1.785  1.00 91.93 234 A 1 
ATOM   1917 O O   . GLY   A 1 234 ? -14.579 -13.963 -1.023  1.00 90.84 234 A 1 
ATOM   1918 N N   . MET   A 1 235 ? -13.032 -12.744 -2.130  1.00 92.61 235 A 1 
ATOM   1919 C CA  . MET   A 1 235 ? -13.406 -11.450 -1.539  1.00 93.55 235 A 1 
ATOM   1920 C C   . MET   A 1 235 ? -14.709 -10.836 -2.083  1.00 94.08 235 A 1 
ATOM   1921 O O   . MET   A 1 235 ? -15.096 -9.744  -1.670  1.00 92.59 235 A 1 
ATOM   1922 C CB  . MET   A 1 235 ? -12.234 -10.474 -1.661  1.00 93.46 235 A 1 
ATOM   1923 C CG  . MET   A 1 235 ? -10.983 -10.932 -0.898  1.00 92.56 235 A 1 
ATOM   1924 S SD  . MET   A 1 235 ? -11.273 -11.277 0.852   1.00 91.75 235 A 1 
ATOM   1925 C CE  . MET   A 1 235 ? -9.614  -11.681 1.407   1.00 86.42 235 A 1 
ATOM   1926 N N   . GLY   A 1 236 ? -15.421 -11.513 -2.979  1.00 93.26 236 A 1 
ATOM   1927 C CA  . GLY   A 1 236 ? -16.739 -11.073 -3.458  1.00 93.55 236 A 1 
ATOM   1928 C C   . GLY   A 1 236 ? -16.721 -10.234 -4.734  1.00 94.91 236 A 1 
ATOM   1929 O O   . GLY   A 1 236 ? -17.706 -9.548  -5.002  1.00 94.49 236 A 1 
ATOM   1930 N N   . LYS   A 1 237 ? -15.659 -10.296 -5.554  1.00 94.53 237 A 1 
ATOM   1931 C CA  . LYS   A 1 237 ? -15.563 -9.570  -6.840  1.00 95.19 237 A 1 
ATOM   1932 C C   . LYS   A 1 237 ? -16.738 -9.891  -7.780  1.00 95.72 237 A 1 
ATOM   1933 O O   . LYS   A 1 237 ? -17.407 -8.980  -8.252  1.00 95.47 237 A 1 
ATOM   1934 C CB  . LYS   A 1 237 ? -14.232 -9.877  -7.544  1.00 94.39 237 A 1 
ATOM   1935 C CG  . LYS   A 1 237 ? -12.983 -9.543  -6.699  1.00 93.40 237 A 1 
ATOM   1936 C CD  . LYS   A 1 237 ? -11.688 -9.563  -7.529  1.00 91.85 237 A 1 
ATOM   1937 C CE  . LYS   A 1 237 ? -11.397 -10.898 -8.236  1.00 88.86 237 A 1 
ATOM   1938 N NZ  . LYS   A 1 237 ? -10.781 -11.919 -7.371  1.00 86.97 237 A 1 
ATOM   1939 N N   . ASP   A 1 238 ? -17.034 -11.173 -7.969  1.00 93.88 238 A 1 
ATOM   1940 C CA  . ASP   A 1 238 ? -18.120 -11.611 -8.860  1.00 93.48 238 A 1 
ATOM   1941 C C   . ASP   A 1 238 ? -19.494 -11.171 -8.331  1.00 94.56 238 A 1 
ATOM   1942 O O   . ASP   A 1 238 ? -20.347 -10.719 -9.095  1.00 93.90 238 A 1 
ATOM   1943 C CB  . ASP   A 1 238 ? -18.064 -13.142 -9.026  1.00 91.41 238 A 1 
ATOM   1944 C CG  . ASP   A 1 238 ? -16.716 -13.671 -9.541  1.00 87.57 238 A 1 
ATOM   1945 O OD1 . ASP   A 1 238 ? -15.982 -12.903 -10.190 1.00 84.02 238 A 1 
ATOM   1946 O OD2 . ASP   A 1 238 ? -16.368 -14.827 -9.200  1.00 82.62 238 A 1 
ATOM   1947 N N   . ARG   A 1 239 ? -19.694 -11.212 -7.011  1.00 94.86 239 A 1 
ATOM   1948 C CA  . ARG   A 1 239 ? -20.916 -10.702 -6.376  1.00 94.53 239 A 1 
ATOM   1949 C C   . ARG   A 1 239 ? -21.053 -9.191  -6.579  1.00 95.51 239 A 1 
ATOM   1950 O O   . ARG   A 1 239 ? -22.128 -8.733  -6.942  1.00 94.96 239 A 1 
ATOM   1951 C CB  . ARG   A 1 239 ? -20.941 -11.077 -4.886  1.00 92.82 239 A 1 
ATOM   1952 C CG  . ARG   A 1 239 ? -22.226 -10.565 -4.213  1.00 84.00 239 A 1 
ATOM   1953 C CD  . ARG   A 1 239 ? -22.260 -10.852 -2.708  1.00 79.71 239 A 1 
ATOM   1954 N NE  . ARG   A 1 239 ? -22.432 -12.286 -2.419  1.00 69.61 239 A 1 
ATOM   1955 C CZ  . ARG   A 1 239 ? -22.565 -12.807 -1.211  1.00 63.91 239 A 1 
ATOM   1956 N NH1 . ARG   A 1 239 ? -22.500 -12.062 -0.138  1.00 57.84 239 A 1 
ATOM   1957 N NH2 . ARG   A 1 239 ? -22.778 -14.085 -1.068  1.00 55.35 239 A 1 
ATOM   1958 N N   . TYR   A 1 240 ? -19.984 -8.439  -6.397  1.00 95.73 240 A 1 
ATOM   1959 C CA  . TYR   A 1 240 ? -19.993 -6.996  -6.642  1.00 96.74 240 A 1 
ATOM   1960 C C   . TYR   A 1 240 ? -20.423 -6.673  -8.079  1.00 97.22 240 A 1 
ATOM   1961 O O   . TYR   A 1 240 ? -21.276 -5.813  -8.280  1.00 96.95 240 A 1 
ATOM   1962 C CB  . TYR   A 1 240 ? -18.611 -6.414  -6.334  1.00 97.00 240 A 1 
ATOM   1963 C CG  . TYR   A 1 240 ? -18.484 -4.957  -6.706  1.00 97.30 240 A 1 
ATOM   1964 C CD1 . TYR   A 1 240 ? -17.965 -4.583  -7.963  1.00 96.77 240 A 1 
ATOM   1965 C CD2 . TYR   A 1 240 ? -18.944 -3.960  -5.824  1.00 96.81 240 A 1 
ATOM   1966 C CE1 . TYR   A 1 240 ? -17.903 -3.233  -8.333  1.00 96.33 240 A 1 
ATOM   1967 C CE2 . TYR   A 1 240 ? -18.884 -2.607  -6.183  1.00 96.36 240 A 1 
ATOM   1968 C CZ  . TYR   A 1 240 ? -18.365 -2.248  -7.444  1.00 96.67 240 A 1 
ATOM   1969 O OH  . TYR   A 1 240 ? -18.315 -0.924  -7.807  1.00 95.83 240 A 1 
ATOM   1970 N N   . ILE   A 1 241 ? -19.888 -7.395  -9.066  1.00 97.14 241 A 1 
ATOM   1971 C CA  . ILE   A 1 241 ? -20.281 -7.229  -10.471 1.00 96.88 241 A 1 
ATOM   1972 C C   . ILE   A 1 241 ? -21.777 -7.505  -10.648 1.00 96.70 241 A 1 
ATOM   1973 O O   . ILE   A 1 241 ? -22.481 -6.679  -11.225 1.00 95.68 241 A 1 
ATOM   1974 C CB  . ILE   A 1 241 ? -19.423 -8.129  -11.384 1.00 96.46 241 A 1 
ATOM   1975 C CG1 . ILE   A 1 241 ? -17.963 -7.629  -11.405 1.00 94.72 241 A 1 
ATOM   1976 C CG2 . ILE   A 1 241 ? -19.987 -8.164  -12.815 1.00 94.91 241 A 1 
ATOM   1977 C CD1 . ILE   A 1 241 ? -16.984 -8.649  -11.989 1.00 91.70 241 A 1 
ATOM   1978 N N   . SER   A 1 242 ? -22.277 -8.620  -10.129 1.00 96.40 242 A 1 
ATOM   1979 C CA  . SER   A 1 242 ? -23.688 -8.986  -10.287 1.00 95.95 242 A 1 
ATOM   1980 C C   . SER   A 1 242 ? -24.654 -7.997  -9.629  1.00 96.04 242 A 1 
ATOM   1981 O O   . SER   A 1 242 ? -25.750 -7.781  -10.144 1.00 94.54 242 A 1 
ATOM   1982 C CB  . SER   A 1 242 ? -23.939 -10.401 -9.764  1.00 94.52 242 A 1 
ATOM   1983 O OG  . SER   A 1 242 ? -23.778 -10.515 -8.361  1.00 79.89 242 A 1 
ATOM   1984 N N   . GLU   A 1 243 ? -24.260 -7.381  -8.518  1.00 95.69 243 A 1 
ATOM   1985 C CA  . GLU   A 1 243 ? -25.117 -6.476  -7.741  1.00 95.08 243 A 1 
ATOM   1986 C C   . GLU   A 1 243 ? -25.007 -5.007  -8.177  1.00 95.17 243 A 1 
ATOM   1987 O O   . GLU   A 1 243 ? -26.004 -4.291  -8.174  1.00 92.31 243 A 1 
ATOM   1988 C CB  . GLU   A 1 243 ? -24.764 -6.606  -6.248  1.00 93.51 243 A 1 
ATOM   1989 C CG  . GLU   A 1 243 ? -25.193 -7.950  -5.640  1.00 88.53 243 A 1 
ATOM   1990 C CD  . GLU   A 1 243 ? -24.708 -8.163  -4.192  1.00 86.36 243 A 1 
ATOM   1991 O OE1 . GLU   A 1 243 ? -25.053 -9.220  -3.614  1.00 80.84 243 A 1 
ATOM   1992 O OE2 . GLU   A 1 243 ? -23.953 -7.315  -3.656  1.00 80.80 243 A 1 
ATOM   1993 N N   . GLN   A 1 244 ? -23.802 -4.549  -8.540  1.00 94.00 244 A 1 
ATOM   1994 C CA  . GLN   A 1 244 ? -23.508 -3.124  -8.729  1.00 93.02 244 A 1 
ATOM   1995 C C   . GLN   A 1 244 ? -23.198 -2.734  -10.174 1.00 93.33 244 A 1 
ATOM   1996 O O   . GLN   A 1 244 ? -23.153 -1.546  -10.487 1.00 88.64 244 A 1 
ATOM   1997 C CB  . GLN   A 1 244 ? -22.331 -2.725  -7.819  1.00 91.29 244 A 1 
ATOM   1998 C CG  . GLN   A 1 244 ? -22.593 -2.961  -6.322  1.00 87.26 244 A 1 
ATOM   1999 C CD  . GLN   A 1 244 ? -23.696 -2.057  -5.774  1.00 84.25 244 A 1 
ATOM   2000 O OE1 . GLN   A 1 244 ? -23.671 -0.848  -5.933  1.00 75.90 244 A 1 
ATOM   2001 N NE2 . GLN   A 1 244 ? -24.680 -2.603  -5.102  1.00 72.90 244 A 1 
ATOM   2002 N N   . CYS   A 1 245 ? -22.941 -3.699  -11.060 1.00 92.70 245 A 1 
ATOM   2003 C CA  . CYS   A 1 245 ? -22.378 -3.446  -12.387 1.00 91.84 245 A 1 
ATOM   2004 C C   . CYS   A 1 245 ? -23.199 -4.097  -13.511 1.00 92.77 245 A 1 
ATOM   2005 O O   . CYS   A 1 245 ? -22.651 -4.553  -14.513 1.00 89.88 245 A 1 
ATOM   2006 C CB  . CYS   A 1 245 ? -20.914 -3.894  -12.388 1.00 89.33 245 A 1 
ATOM   2007 S SG  . CYS   A 1 245 ? -19.922 -3.049  -11.121 1.00 87.09 245 A 1 
ATOM   2008 N N   . GLN   A 1 246 ? -24.504 -4.157  -13.346 1.00 92.63 246 A 1 
ATOM   2009 C CA  . GLN   A 1 246 ? -25.393 -4.746  -14.343 1.00 92.32 246 A 1 
ATOM   2010 C C   . GLN   A 1 246 ? -25.313 -3.985  -15.673 1.00 92.45 246 A 1 
ATOM   2011 O O   . GLN   A 1 246 ? -25.347 -2.759  -15.707 1.00 85.45 246 A 1 
ATOM   2012 C CB  . GLN   A 1 246 ? -26.837 -4.775  -13.824 1.00 89.26 246 A 1 
ATOM   2013 C CG  . GLN   A 1 246 ? -26.989 -5.683  -12.591 1.00 82.16 246 A 1 
ATOM   2014 C CD  . GLN   A 1 246 ? -28.438 -5.821  -12.124 1.00 76.18 246 A 1 
ATOM   2015 O OE1 . GLN   A 1 246 ? -29.369 -5.285  -12.701 1.00 68.52 246 A 1 
ATOM   2016 N NE2 . GLN   A 1 246 ? -28.676 -6.555  -11.061 1.00 65.58 246 A 1 
ATOM   2017 N N   . GLY   A 1 247 ? -25.213 -4.735  -16.777 1.00 93.58 247 A 1 
ATOM   2018 C CA  . GLY   A 1 247 ? -25.167 -4.169  -18.131 1.00 94.60 247 A 1 
ATOM   2019 C C   . GLY   A 1 247 ? -23.809 -3.603  -18.564 1.00 95.98 247 A 1 
ATOM   2020 O O   . GLY   A 1 247 ? -23.707 -3.077  -19.672 1.00 93.07 247 A 1 
ATOM   2021 N N   . ILE   A 1 248 ? -22.774 -3.716  -17.739 1.00 96.63 248 A 1 
ATOM   2022 C CA  . ILE   A 1 248 ? -21.407 -3.314  -18.089 1.00 97.00 248 A 1 
ATOM   2023 C C   . ILE   A 1 248 ? -20.627 -4.546  -18.561 1.00 97.32 248 A 1 
ATOM   2024 O O   . ILE   A 1 248 ? -20.686 -5.603  -17.934 1.00 96.16 248 A 1 
ATOM   2025 C CB  . ILE   A 1 248 ? -20.710 -2.586  -16.915 1.00 96.14 248 A 1 
ATOM   2026 C CG1 . ILE   A 1 248 ? -21.586 -1.422  -16.379 1.00 90.91 248 A 1 
ATOM   2027 C CG2 . ILE   A 1 248 ? -19.337 -2.056  -17.362 1.00 90.72 248 A 1 
ATOM   2028 C CD1 . ILE   A 1 248 ? -20.981 -0.669  -15.187 1.00 85.20 248 A 1 
ATOM   2029 N N   . ASP   A 1 249 ? -19.871 -4.406  -19.648 1.00 97.41 249 A 1 
ATOM   2030 C CA  . ASP   A 1 249 ? -18.997 -5.465  -20.149 1.00 97.54 249 A 1 
ATOM   2031 C C   . ASP   A 1 249 ? -17.922 -5.835  -19.111 1.00 97.85 249 A 1 
ATOM   2032 O O   . ASP   A 1 249 ? -17.336 -4.972  -18.458 1.00 97.20 249 A 1 
ATOM   2033 C CB  . ASP   A 1 249 ? -18.347 -5.033  -21.471 1.00 96.88 249 A 1 
ATOM   2034 C CG  . ASP   A 1 249 ? -19.331 -4.980  -22.642 1.00 95.72 249 A 1 
ATOM   2035 O OD1 . ASP   A 1 249 ? -19.985 -6.013  -22.898 1.00 91.44 249 A 1 
ATOM   2036 O OD2 . ASP   A 1 249 ? -19.401 -3.920  -23.313 1.00 91.45 249 A 1 
ATOM   2037 N N   . VAL   A 1 250 ? -17.642 -7.126  -18.969 1.00 97.66 250 A 1 
ATOM   2038 C CA  . VAL   A 1 250 ? -16.693 -7.639  -17.967 1.00 97.62 250 A 1 
ATOM   2039 C C   . VAL   A 1 250 ? -15.590 -8.452  -18.631 1.00 97.60 250 A 1 
ATOM   2040 O O   . VAL   A 1 250 ? -15.845 -9.438  -19.319 1.00 96.77 250 A 1 
ATOM   2041 C CB  . VAL   A 1 250 ? -17.392 -8.476  -16.881 1.00 97.04 250 A 1 
ATOM   2042 C CG1 . VAL   A 1 250 ? -16.400 -8.915  -15.792 1.00 95.45 250 A 1 
ATOM   2043 C CG2 . VAL   A 1 250 ? -18.521 -7.701  -16.193 1.00 95.64 250 A 1 
ATOM   2044 N N   . ILE   A 1 251 ? -14.340 -8.090  -18.353 1.00 97.71 251 A 1 
ATOM   2045 C CA  . ILE   A 1 251 ? -13.158 -8.886  -18.686 1.00 97.56 251 A 1 
ATOM   2046 C C   . ILE   A 1 251 ? -12.721 -9.623  -17.418 1.00 97.16 251 A 1 
ATOM   2047 O O   . ILE   A 1 251 ? -12.119 -9.035  -16.520 1.00 96.13 251 A 1 
ATOM   2048 C CB  . ILE   A 1 251 ? -12.047 -7.995  -19.279 1.00 97.54 251 A 1 
ATOM   2049 C CG1 . ILE   A 1 251 ? -12.557 -7.258  -20.541 1.00 96.58 251 A 1 
ATOM   2050 C CG2 . ILE   A 1 251 ? -10.814 -8.854  -19.608 1.00 96.81 251 A 1 
ATOM   2051 C CD1 . ILE   A 1 251 ? -11.542 -6.284  -21.142 1.00 94.89 251 A 1 
ATOM   2052 N N   . SER   A 1 252 ? -13.034 -10.914 -17.337 1.00 96.02 252 A 1 
ATOM   2053 C CA  . SER   A 1 252 ? -12.770 -11.733 -16.152 1.00 95.19 252 A 1 
ATOM   2054 C C   . SER   A 1 252 ? -11.548 -12.630 -16.341 1.00 95.02 252 A 1 
ATOM   2055 O O   . SER   A 1 252 ? -11.611 -13.696 -16.954 1.00 93.16 252 A 1 
ATOM   2056 C CB  . SER   A 1 252 ? -14.009 -12.548 -15.780 1.00 93.16 252 A 1 
ATOM   2057 O OG  . SER   A 1 252 ? -13.767 -13.265 -14.576 1.00 83.43 252 A 1 
ATOM   2058 N N   . LEU   A 1 253 ? -10.408 -12.223 -15.767 1.00 92.92 253 A 1 
ATOM   2059 C CA  . LEU   A 1 253 ? -9.176  -13.013 -15.813 1.00 91.73 253 A 1 
ATOM   2060 C C   . LEU   A 1 253 ? -9.281  -14.292 -14.979 1.00 90.45 253 A 1 
ATOM   2061 O O   . LEU   A 1 253 ? -8.673  -15.303 -15.322 1.00 88.06 253 A 1 
ATOM   2062 C CB  . LEU   A 1 253 ? -7.984  -12.180 -15.324 1.00 91.06 253 A 1 
ATOM   2063 C CG  . LEU   A 1 253 ? -7.433  -11.188 -16.366 1.00 89.57 253 A 1 
ATOM   2064 C CD1 . LEU   A 1 253 ? -8.322  -9.961  -16.545 1.00 82.46 253 A 1 
ATOM   2065 C CD2 . LEU   A 1 253 ? -6.050  -10.711 -15.939 1.00 81.98 253 A 1 
ATOM   2066 N N   . ASP   A 1 254 ? -10.048 -14.258 -13.894 1.00 87.84 254 A 1 
ATOM   2067 C CA  . ASP   A 1 254 ? -10.264 -15.430 -13.046 1.00 85.23 254 A 1 
ATOM   2068 C C   . ASP   A 1 254 ? -11.082 -16.508 -13.787 1.00 86.08 254 A 1 
ATOM   2069 O O   . ASP   A 1 254 ? -10.784 -17.699 -13.660 1.00 84.40 254 A 1 
ATOM   2070 C CB  . ASP   A 1 254 ? -10.910 -15.002 -11.709 1.00 82.10 254 A 1 
ATOM   2071 C CG  . ASP   A 1 254 ? -9.982  -14.204 -10.763 1.00 76.83 254 A 1 
ATOM   2072 O OD1 . ASP   A 1 254 ? -8.739  -14.333 -10.873 1.00 73.21 254 A 1 
ATOM   2073 O OD2 . ASP   A 1 254 ? -10.497 -13.477 -9.874  1.00 71.74 254 A 1 
ATOM   2074 N N   . ASP   A 1 255 ? -12.033 -16.120 -14.634 1.00 87.35 255 A 1 
ATOM   2075 C CA  . ASP   A 1 255 ? -12.786 -17.051 -15.484 1.00 87.85 255 A 1 
ATOM   2076 C C   . ASP   A 1 255 ? -11.928 -17.609 -16.619 1.00 89.01 255 A 1 
ATOM   2077 O O   . ASP   A 1 255 ? -11.946 -18.815 -16.870 1.00 87.63 255 A 1 
ATOM   2078 C CB  . ASP   A 1 255 ? -14.031 -16.377 -16.067 1.00 86.37 255 A 1 
ATOM   2079 C CG  . ASP   A 1 255 ? -15.067 -16.007 -15.010 1.00 82.12 255 A 1 
ATOM   2080 O OD1 . ASP   A 1 255 ? -14.992 -16.552 -13.881 1.00 77.94 255 A 1 
ATOM   2081 O OD2 . ASP   A 1 255 ? -15.919 -15.163 -15.348 1.00 77.38 255 A 1 
ATOM   2082 N N   . MET   A 1 256 ? -11.112 -16.768 -17.268 1.00 88.25 256 A 1 
ATOM   2083 C CA  . MET   A 1 256 ? -10.141 -17.221 -18.268 1.00 88.99 256 A 1 
ATOM   2084 C C   . MET   A 1 256 ? -9.182  -18.258 -17.676 1.00 89.12 256 A 1 
ATOM   2085 O O   . MET   A 1 256 ? -8.921  -19.286 -18.296 1.00 86.68 256 A 1 
ATOM   2086 C CB  . MET   A 1 256 ? -9.334  -16.039 -18.807 1.00 88.73 256 A 1 
ATOM   2087 C CG  . MET   A 1 256 ? -10.141 -15.065 -19.662 1.00 85.22 256 A 1 
ATOM   2088 S SD  . MET   A 1 256 ? -9.121  -13.658 -20.176 1.00 82.81 256 A 1 
ATOM   2089 C CE  . MET   A 1 256 ? -10.323 -12.745 -21.159 1.00 73.81 256 A 1 
ATOM   2090 N N   . ARG   A 1 257 ? -8.699  -18.028 -16.454 1.00 89.03 257 A 1 
ATOM   2091 C CA  . ARG   A 1 257 ? -7.821  -18.968 -15.746 1.00 86.60 257 A 1 
ATOM   2092 C C   . ARG   A 1 257 ? -8.525  -20.289 -15.444 1.00 85.95 257 A 1 
ATOM   2093 O O   . ARG   A 1 257 ? -7.939  -21.342 -15.670 1.00 84.47 257 A 1 
ATOM   2094 C CB  . ARG   A 1 257 ? -7.287  -18.311 -14.467 1.00 84.21 257 A 1 
ATOM   2095 C CG  . ARG   A 1 257 ? -6.158  -19.150 -13.846 1.00 77.73 257 A 1 
ATOM   2096 C CD  . ARG   A 1 257 ? -5.671  -18.579 -12.510 1.00 74.90 257 A 1 
ATOM   2097 N NE  . ARG   A 1 257 ? -5.124  -17.210 -12.647 1.00 69.25 257 A 1 
ATOM   2098 C CZ  . ARG   A 1 257 ? -5.560  -16.112 -12.051 1.00 66.01 257 A 1 
ATOM   2099 N NH1 . ARG   A 1 257 ? -6.524  -16.145 -11.177 1.00 59.37 257 A 1 
ATOM   2100 N NH2 . ARG   A 1 257 ? -5.030  -14.963 -12.325 1.00 59.57 257 A 1 
ATOM   2101 N N   . ARG   A 1 258 ? -9.772  -20.241 -14.981 1.00 85.51 258 A 1 
ATOM   2102 C CA  . ARG   A 1 258 ? -10.577 -21.447 -14.721 1.00 83.45 258 A 1 
ATOM   2103 C C   . ARG   A 1 258 ? -10.808 -22.266 -15.992 1.00 83.70 258 A 1 
ATOM   2104 O O   . ARG   A 1 258 ? -10.675 -23.484 -15.938 1.00 81.51 258 A 1 
ATOM   2105 C CB  . ARG   A 1 258 ? -11.913 -21.061 -14.063 1.00 80.06 258 A 1 
ATOM   2106 C CG  . ARG   A 1 258 ? -11.773 -20.861 -12.548 1.00 72.75 258 A 1 
ATOM   2107 C CD  . ARG   A 1 258 ? -13.121 -20.534 -11.884 1.00 70.11 258 A 1 
ATOM   2108 N NE  . ARG   A 1 258 ? -13.239 -19.113 -11.505 1.00 64.21 258 A 1 
ATOM   2109 C CZ  . ARG   A 1 258 ? -14.350 -18.479 -11.171 1.00 59.60 258 A 1 
ATOM   2110 N NH1 . ARG   A 1 258 ? -15.511 -19.072 -11.153 1.00 55.66 258 A 1 
ATOM   2111 N NH2 . ARG   A 1 258 ? -14.328 -17.213 -10.847 1.00 53.80 258 A 1 
ATOM   2112 N N   . ARG   A 1 259 ? -11.076 -21.624 -17.129 1.00 85.63 259 A 1 
ATOM   2113 C CA  . ARG   A 1 259 ? -11.296 -22.321 -18.413 1.00 85.23 259 A 1 
ATOM   2114 C C   . ARG   A 1 259 ? -10.088 -23.126 -18.890 1.00 86.04 259 A 1 
ATOM   2115 O O   . ARG   A 1 259 ? -10.280 -24.141 -19.547 1.00 83.39 259 A 1 
ATOM   2116 C CB  . ARG   A 1 259 ? -11.685 -21.308 -19.498 1.00 83.12 259 A 1 
ATOM   2117 C CG  . ARG   A 1 259 ? -13.115 -20.793 -19.330 1.00 75.73 259 A 1 
ATOM   2118 C CD  . ARG   A 1 259 ? -13.395 -19.725 -20.387 1.00 73.72 259 A 1 
ATOM   2119 N NE  . ARG   A 1 259 ? -14.695 -19.070 -20.167 1.00 67.31 259 A 1 
ATOM   2120 C CZ  . ARG   A 1 259 ? -15.233 -18.133 -20.934 1.00 63.00 259 A 1 
ATOM   2121 N NH1 . ARG   A 1 259 ? -14.660 -17.741 -22.040 1.00 57.48 259 A 1 
ATOM   2122 N NH2 . ARG   A 1 259 ? -16.351 -17.567 -20.587 1.00 55.61 259 A 1 
ATOM   2123 N N   . ILE   A 1 260 ? -8.882  -22.692 -18.566 1.00 85.52 260 A 1 
ATOM   2124 C CA  . ILE   A 1 260 ? -7.643  -23.394 -18.944 1.00 84.45 260 A 1 
ATOM   2125 C C   . ILE   A 1 260 ? -7.065  -24.256 -17.809 1.00 83.80 260 A 1 
ATOM   2126 O O   . ILE   A 1 260 ? -5.942  -24.741 -17.930 1.00 79.73 260 A 1 
ATOM   2127 C CB  . ILE   A 1 260 ? -6.604  -22.422 -19.543 1.00 82.86 260 A 1 
ATOM   2128 C CG1 . ILE   A 1 260 ? -6.087  -21.417 -18.498 1.00 77.09 260 A 1 
ATOM   2129 C CG2 . ILE   A 1 260 ? -7.191  -21.699 -20.776 1.00 73.75 260 A 1 
ATOM   2130 C CD1 . ILE   A 1 260 ? -4.857  -20.638 -18.963 1.00 71.76 260 A 1 
ATOM   2131 N N   . ASN   A 1 261 ? -7.797  -24.441 -16.709 1.00 84.22 261 A 1 
ATOM   2132 C CA  . ASN   A 1 261 ? -7.353  -25.171 -15.513 1.00 83.42 261 A 1 
ATOM   2133 C C   . ASN   A 1 261 ? -5.979  -24.727 -14.972 1.00 83.10 261 A 1 
ATOM   2134 O O   . ASN   A 1 261 ? -5.208  -25.535 -14.450 1.00 78.55 261 A 1 
ATOM   2135 C CB  . ASN   A 1 261 ? -7.475  -26.690 -15.747 1.00 80.14 261 A 1 
ATOM   2136 C CG  . ASN   A 1 261 ? -8.865  -27.237 -15.475 1.00 72.80 261 A 1 
ATOM   2137 O OD1 . ASN   A 1 261 ? -9.694  -26.634 -14.830 1.00 66.07 261 A 1 
ATOM   2138 N ND2 . ASN   A 1 261 ? -9.142  -28.443 -15.925 1.00 64.04 261 A 1 
ATOM   2139 N N   . ALA   A 1 262 ? -5.651  -23.441 -15.094 1.00 81.30 262 A 1 
ATOM   2140 C CA  . ALA   A 1 262 ? -4.388  -22.914 -14.599 1.00 80.57 262 A 1 
ATOM   2141 C C   . ALA   A 1 262 ? -4.485  -22.511 -13.119 1.00 80.10 262 A 1 
ATOM   2142 O O   . ALA   A 1 262 ? -5.435  -21.852 -12.691 1.00 77.18 262 A 1 
ATOM   2143 C CB  . ALA   A 1 262 ? -3.936  -21.757 -15.486 1.00 78.25 262 A 1 
ATOM   2144 N N   . SER   A 1 263 ? -3.454  -22.863 -12.361 1.00 79.09 263 A 1 
ATOM   2145 C CA  . SER   A 1 263 ? -3.311  -22.370 -10.990 1.00 77.36 263 A 1 
ATOM   2146 C C   . SER   A 1 263 ? -3.081  -20.849 -10.972 1.00 77.68 263 A 1 
ATOM   2147 O O   . SER   A 1 263 ? -2.369  -20.334 -11.838 1.00 75.02 263 A 1 
ATOM   2148 C CB  . SER   A 1 263 ? -2.144  -23.083 -10.296 1.00 73.33 263 A 1 
ATOM   2149 O OG  . SER   A 1 263 ? -1.946  -22.557 -8.995  1.00 65.78 263 A 1 
ATOM   2150 N N   . PRO   A 1 264 ? -3.584  -20.128 -9.961  1.00 75.47 264 A 1 
ATOM   2151 C CA  . PRO   A 1 264 ? -3.220  -18.725 -9.737  1.00 73.97 264 A 1 
ATOM   2152 C C   . PRO   A 1 264 ? -1.712  -18.474 -9.610  1.00 75.53 264 A 1 
ATOM   2153 O O   . PRO   A 1 264 ? -1.247  -17.375 -9.910  1.00 73.39 264 A 1 
ATOM   2154 C CB  . PRO   A 1 264 ? -3.945  -18.325 -8.449  1.00 71.10 264 A 1 
ATOM   2155 C CG  . PRO   A 1 264 ? -5.123  -19.288 -8.366  1.00 69.82 264 A 1 
ATOM   2156 C CD  . PRO   A 1 264 ? -4.564  -20.567 -8.976  1.00 71.97 264 A 1 
ATOM   2157 N N   . ASP   A 1 265 ? -0.954  -19.493 -9.198  1.00 74.04 265 A 1 
ATOM   2158 C CA  . ASP   A 1 265 ? 0.507   -19.433 -9.058  1.00 74.11 265 A 1 
ATOM   2159 C C   . ASP   A 1 265 ? 1.256   -19.682 -10.384 1.00 76.35 265 A 1 
ATOM   2160 O O   . ASP   A 1 265 ? 2.467   -19.427 -10.460 1.00 73.74 265 A 1 
ATOM   2161 C CB  . ASP   A 1 265 ? 0.961   -20.432 -7.971  1.00 70.02 265 A 1 
ATOM   2162 C CG  . ASP   A 1 265 ? 0.756   -19.951 -6.526  1.00 65.26 265 A 1 
ATOM   2163 O OD1 . ASP   A 1 265 ? 0.155   -18.882 -6.314  1.00 60.98 265 A 1 
ATOM   2164 O OD2 . ASP   A 1 265 ? 1.291   -20.628 -5.611  1.00 60.63 265 A 1 
ATOM   2165 N N   . ASP   A 1 266 ? 0.582   -20.148 -11.449 1.00 77.89 266 A 1 
ATOM   2166 C CA  . ASP   A 1 266 ? 1.194   -20.351 -12.764 1.00 80.45 266 A 1 
ATOM   2167 C C   . ASP   A 1 266 ? 1.434   -19.002 -13.457 1.00 81.30 266 A 1 
ATOM   2168 O O   . ASP   A 1 266 ? 0.557   -18.386 -14.070 1.00 79.43 266 A 1 
ATOM   2169 C CB  . ASP   A 1 266 ? 0.378   -21.321 -13.628 1.00 78.16 266 A 1 
ATOM   2170 C CG  . ASP   A 1 266 ? 1.062   -21.657 -14.968 1.00 77.62 266 A 1 
ATOM   2171 O OD1 . ASP   A 1 266 ? 1.986   -20.921 -15.393 1.00 74.64 266 A 1 
ATOM   2172 O OD2 . ASP   A 1 266 ? 0.630   -22.641 -15.598 1.00 73.29 266 A 1 
ATOM   2173 N N   . LYS   A 1 267 ? 2.678   -18.531 -13.369 1.00 80.71 267 A 1 
ATOM   2174 C CA  . LYS   A 1 267 ? 3.108   -17.262 -13.964 1.00 81.37 267 A 1 
ATOM   2175 C C   . LYS   A 1 267 ? 2.993   -17.251 -15.488 1.00 83.62 267 A 1 
ATOM   2176 O O   . LYS   A 1 267 ? 2.664   -16.214 -16.064 1.00 80.98 267 A 1 
ATOM   2177 C CB  . LYS   A 1 267 ? 4.552   -16.952 -13.560 1.00 77.09 267 A 1 
ATOM   2178 C CG  . LYS   A 1 267 ? 4.701   -16.682 -12.054 1.00 69.30 267 A 1 
ATOM   2179 C CD  . LYS   A 1 267 ? 6.152   -16.309 -11.741 1.00 64.33 267 A 1 
ATOM   2180 C CE  . LYS   A 1 267 ? 6.329   -16.039 -10.249 1.00 57.09 267 A 1 
ATOM   2181 N NZ  . LYS   A 1 267 ? 7.743   -15.712 -9.923  1.00 51.25 267 A 1 
ATOM   2182 N N   . THR   A 1 268 ? 3.276   -18.383 -16.156 1.00 85.56 268 A 1 
ATOM   2183 C CA  . THR   A 1 268 ? 3.273   -18.467 -17.622 1.00 86.95 268 A 1 
ATOM   2184 C C   . THR   A 1 268 ? 1.847   -18.394 -18.163 1.00 87.75 268 A 1 
ATOM   2185 O O   . THR   A 1 268 ? 1.562   -17.584 -19.046 1.00 85.10 268 A 1 
ATOM   2186 C CB  . THR   A 1 268 ? 3.959   -19.755 -18.102 1.00 85.25 268 A 1 
ATOM   2187 O OG1 . THR   A 1 268 ? 5.254   -19.826 -17.545 1.00 77.08 268 A 1 
ATOM   2188 C CG2 . THR   A 1 268 ? 4.122   -19.791 -19.618 1.00 75.26 268 A 1 
ATOM   2189 N N   . ALA   A 1 269 ? 0.942   -19.180 -17.593 1.00 85.82 269 A 1 
ATOM   2190 C CA  . ALA   A 1 269 ? -0.479  -19.115 -17.917 1.00 86.02 269 A 1 
ATOM   2191 C C   . ALA   A 1 269 ? -1.057  -17.730 -17.595 1.00 87.10 269 A 1 
ATOM   2192 O O   . ALA   A 1 269 ? -1.724  -17.126 -18.434 1.00 85.56 269 A 1 
ATOM   2193 C CB  . ALA   A 1 269 ? -1.205  -20.224 -17.155 1.00 83.82 269 A 1 
ATOM   2194 N N   . THR   A 1 270 ? -0.720  -17.174 -16.437 1.00 84.63 270 A 1 
ATOM   2195 C CA  . THR   A 1 270 ? -1.159  -15.830 -16.038 1.00 83.39 270 A 1 
ATOM   2196 C C   . THR   A 1 270 ? -0.695  -14.765 -17.033 1.00 85.34 270 A 1 
ATOM   2197 O O   . THR   A 1 270 ? -1.485  -13.908 -17.414 1.00 84.55 270 A 1 
ATOM   2198 C CB  . THR   A 1 270 ? -0.670  -15.481 -14.624 1.00 79.92 270 A 1 
ATOM   2199 O OG1 . THR   A 1 270 ? -1.188  -16.414 -13.700 1.00 73.24 270 A 1 
ATOM   2200 C CG2 . THR   A 1 270 ? -1.151  -14.105 -14.158 1.00 72.05 270 A 1 
ATOM   2201 N N   . GLY   A 1 271 ? 0.546   -14.837 -17.509 1.00 85.95 271 A 1 
ATOM   2202 C CA  . GLY   A 1 271 ? 1.072   -13.911 -18.514 1.00 86.31 271 A 1 
ATOM   2203 C C   . GLY   A 1 271 ? 0.270   -13.934 -19.821 1.00 88.37 271 A 1 
ATOM   2204 O O   . GLY   A 1 271 ? -0.099  -12.878 -20.338 1.00 87.68 271 A 1 
ATOM   2205 N N   . ARG   A 1 272 ? -0.069  -15.133 -20.327 1.00 88.89 272 A 1 
ATOM   2206 C CA  . ARG   A 1 272 ? -0.901  -15.289 -21.536 1.00 89.81 272 A 1 
ATOM   2207 C C   . ARG   A 1 272 ? -2.315  -14.741 -21.335 1.00 91.42 272 A 1 
ATOM   2208 O O   . ARG   A 1 272 ? -2.795  -13.987 -22.178 1.00 89.99 272 A 1 
ATOM   2209 C CB  . ARG   A 1 272 ? -0.964  -16.765 -21.963 1.00 87.34 272 A 1 
ATOM   2210 C CG  . ARG   A 1 272 ? 0.371   -17.265 -22.526 1.00 75.18 272 A 1 
ATOM   2211 C CD  . ARG   A 1 272 ? 0.228   -18.729 -22.950 1.00 72.59 272 A 1 
ATOM   2212 N NE  . ARG   A 1 272 ? 1.489   -19.271 -23.495 1.00 63.42 272 A 1 
ATOM   2213 C CZ  . ARG   A 1 272 ? 1.686   -20.516 -23.907 1.00 57.40 272 A 1 
ATOM   2214 N NH1 . ARG   A 1 272 ? 0.730   -21.406 -23.875 1.00 52.73 272 A 1 
ATOM   2215 N NH2 . ARG   A 1 272 ? 2.852   -20.886 -24.354 1.00 49.44 272 A 1 
ATOM   2216 N N   . ILE   A 1 273 ? -2.940  -15.066 -20.211 1.00 91.29 273 A 1 
ATOM   2217 C CA  . ILE   A 1 273 ? -4.278  -14.572 -19.860 1.00 91.71 273 A 1 
ATOM   2218 C C   . ILE   A 1 273 ? -4.293  -13.039 -19.813 1.00 92.98 273 A 1 
ATOM   2219 O O   . ILE   A 1 273 ? -5.173  -12.414 -20.393 1.00 92.70 273 A 1 
ATOM   2220 C CB  . ILE   A 1 273 ? -4.732  -15.173 -18.512 1.00 90.16 273 A 1 
ATOM   2221 C CG1 . ILE   A 1 273 ? -4.969  -16.693 -18.637 1.00 85.76 273 A 1 
ATOM   2222 C CG2 . ILE   A 1 273 ? -6.018  -14.498 -18.001 1.00 85.96 273 A 1 
ATOM   2223 C CD1 . ILE   A 1 273 ? -4.991  -17.400 -17.277 1.00 78.33 273 A 1 
ATOM   2224 N N   . VAL   A 1 274 ? -3.300  -12.423 -19.175 1.00 91.73 274 A 1 
ATOM   2225 C CA  . VAL   A 1 274 ? -3.198  -10.958 -19.090 1.00 91.47 274 A 1 
ATOM   2226 C C   . VAL   A 1 274 ? -3.046  -10.325 -20.474 1.00 92.87 274 A 1 
ATOM   2227 O O   . VAL   A 1 274 ? -3.661  -9.292  -20.730 1.00 92.97 274 A 1 
ATOM   2228 C CB  . VAL   A 1 274 ? -2.045  -10.537 -18.159 1.00 89.80 274 A 1 
ATOM   2229 C CG1 . VAL   A 1 274 ? -1.744  -9.034  -18.218 1.00 85.58 274 A 1 
ATOM   2230 C CG2 . VAL   A 1 274 ? -2.384  -10.860 -16.697 1.00 86.41 274 A 1 
ATOM   2231 N N   . GLN   A 1 275 ? -2.260  -10.921 -21.382 1.00 92.71 275 A 1 
ATOM   2232 C CA  . GLN   A 1 275 ? -2.125  -10.383 -22.740 1.00 93.01 275 A 1 
ATOM   2233 C C   . GLN   A 1 275 ? -3.439  -10.471 -23.516 1.00 94.07 275 A 1 
ATOM   2234 O O   . GLN   A 1 275 ? -3.861  -9.474  -24.098 1.00 93.83 275 A 1 
ATOM   2235 C CB  . GLN   A 1 275 ? -0.988  -11.077 -23.504 1.00 91.78 275 A 1 
ATOM   2236 C CG  . GLN   A 1 275 ? 0.412   -10.714 -22.983 1.00 80.38 275 A 1 
ATOM   2237 C CD  . GLN   A 1 275 ? 0.795   -9.232  -23.112 1.00 74.16 275 A 1 
ATOM   2238 O OE1 . GLN   A 1 275 ? 0.078   -8.382  -23.598 1.00 66.05 275 A 1 
ATOM   2239 N NE2 . GLN   A 1 275 ? 1.969   -8.859  -22.651 1.00 62.66 275 A 1 
ATOM   2240 N N   . GLN   A 1 276 ? -4.127  -11.607 -23.461 1.00 93.91 276 A 1 
ATOM   2241 C CA  . GLN   A 1 276 ? -5.433  -11.757 -24.105 1.00 94.02 276 A 1 
ATOM   2242 C C   . GLN   A 1 276 ? -6.459  -10.758 -23.547 1.00 95.12 276 A 1 
ATOM   2243 O O   . GLN   A 1 276 ? -7.131  -10.063 -24.310 1.00 95.03 276 A 1 
ATOM   2244 C CB  . GLN   A 1 276 ? -5.895  -13.205 -23.942 1.00 92.96 276 A 1 
ATOM   2245 C CG  . GLN   A 1 276 ? -7.233  -13.446 -24.659 1.00 82.60 276 A 1 
ATOM   2246 C CD  . GLN   A 1 276 ? -7.714  -14.892 -24.553 1.00 76.47 276 A 1 
ATOM   2247 O OE1 . GLN   A 1 276 ? -7.016  -15.793 -24.106 1.00 69.83 276 A 1 
ATOM   2248 N NE2 . GLN   A 1 276 ? -8.931  -15.155 -24.967 1.00 65.79 276 A 1 
ATOM   2249 N N   . ALA   A 1 277 ? -6.525  -10.618 -22.235 1.00 95.40 277 A 1 
ATOM   2250 C CA  . ALA   A 1 277 ? -7.418  -9.665  -21.586 1.00 95.76 277 A 1 
ATOM   2251 C C   . ALA   A 1 277 ? -7.102  -8.206  -21.958 1.00 96.55 277 A 1 
ATOM   2252 O O   . ALA   A 1 277 ? -8.011  -7.393  -22.115 1.00 96.43 277 A 1 
ATOM   2253 C CB  . ALA   A 1 277 ? -7.328  -9.892  -20.077 1.00 95.43 277 A 1 
ATOM   2254 N N   . LYS   A 1 278 ? -5.823  -7.859  -22.158 1.00 96.31 278 A 1 
ATOM   2255 C CA  . LYS   A 1 278 ? -5.431  -6.530  -22.651 1.00 96.43 278 A 1 
ATOM   2256 C C   . LYS   A 1 278 ? -5.918  -6.280  -24.078 1.00 96.98 278 A 1 
ATOM   2257 O O   . LYS   A 1 278 ? -6.328  -5.160  -24.371 1.00 96.74 278 A 1 
ATOM   2258 C CB  . LYS   A 1 278 ? -3.911  -6.339  -22.582 1.00 95.65 278 A 1 
ATOM   2259 C CG  . LYS   A 1 278 ? -3.418  -6.024  -21.162 1.00 93.27 278 A 1 
ATOM   2260 C CD  . LYS   A 1 278 ? -1.888  -5.948  -21.161 1.00 91.25 278 A 1 
ATOM   2261 C CE  . LYS   A 1 278 ? -1.367  -5.572  -19.772 1.00 86.44 278 A 1 
ATOM   2262 N NZ  . LYS   A 1 278 ? 0.110   -5.430  -19.765 1.00 81.06 278 A 1 
ATOM   2263 N N   . GLU   A 1 279 ? -5.889  -7.281  -24.959 1.00 96.41 279 A 1 
ATOM   2264 C CA  . GLU   A 1 279 ? -6.436  -7.135  -26.316 1.00 96.66 279 A 1 
ATOM   2265 C C   . GLU   A 1 279 ? -7.955  -6.929  -26.291 1.00 97.21 279 A 1 
ATOM   2266 O O   . GLU   A 1 279 ? -8.458  -6.021  -26.957 1.00 96.84 279 A 1 
ATOM   2267 C CB  . GLU   A 1 279 ? -6.060  -8.330  -27.204 1.00 96.00 279 A 1 
ATOM   2268 C CG  . GLU   A 1 279 ? -4.559  -8.441  -27.520 1.00 85.79 279 A 1 
ATOM   2269 C CD  . GLU   A 1 279 ? -3.940  -7.139  -28.056 1.00 79.75 279 A 1 
ATOM   2270 O OE1 . GLU   A 1 279 ? -2.781  -6.850  -27.697 1.00 73.03 279 A 1 
ATOM   2271 O OE2 . GLU   A 1 279 ? -4.619  -6.365  -28.762 1.00 71.79 279 A 1 
ATOM   2272 N N   . GLU   A 1 280 ? -8.677  -7.683  -25.465 1.00 96.97 280 A 1 
ATOM   2273 C CA  . GLU   A 1 280 ? -10.112 -7.460  -25.259 1.00 96.86 280 A 1 
ATOM   2274 C C   . GLU   A 1 280 ? -10.394 -6.048  -24.717 1.00 97.54 280 A 1 
ATOM   2275 O O   . GLU   A 1 280 ? -11.240 -5.332  -25.254 1.00 97.14 280 A 1 
ATOM   2276 C CB  . GLU   A 1 280 ? -10.686 -8.522  -24.306 1.00 95.81 280 A 1 
ATOM   2277 C CG  . GLU   A 1 280 ? -10.734 -9.922  -24.940 1.00 88.20 280 A 1 
ATOM   2278 C CD  . GLU   A 1 280 ? -11.283 -10.996 -23.991 1.00 84.75 280 A 1 
ATOM   2279 O OE1 . GLU   A 1 280 ? -10.952 -12.190 -24.204 1.00 78.80 280 A 1 
ATOM   2280 O OE2 . GLU   A 1 280 ? -12.027 -10.648 -23.051 1.00 79.69 280 A 1 
ATOM   2281 N N   . ALA   A 1 281 ? -9.628  -5.597  -23.733 1.00 97.72 281 A 1 
ATOM   2282 C CA  . ALA   A 1 281 ? -9.753  -4.247  -23.186 1.00 97.96 281 A 1 
ATOM   2283 C C   . ALA   A 1 281 ? -9.516  -3.163  -24.247 1.00 98.29 281 A 1 
ATOM   2284 O O   . ALA   A 1 281 ? -10.260 -2.186  -24.303 1.00 98.07 281 A 1 
ATOM   2285 C CB  . ALA   A 1 281 ? -8.782  -4.084  -22.010 1.00 97.55 281 A 1 
ATOM   2286 N N   . ARG   A 1 282 ? -8.525  -3.334  -25.135 1.00 98.28 282 A 1 
ATOM   2287 C CA  . ARG   A 1 282 ? -8.240  -2.372  -26.217 1.00 98.33 282 A 1 
ATOM   2288 C C   . ARG   A 1 282 ? -9.420  -2.192  -27.175 1.00 98.45 282 A 1 
ATOM   2289 O O   . ARG   A 1 282 ? -9.570  -1.110  -27.733 1.00 98.11 282 A 1 
ATOM   2290 C CB  . ARG   A 1 282 ? -6.999  -2.807  -27.000 1.00 97.87 282 A 1 
ATOM   2291 C CG  . ARG   A 1 282 ? -5.690  -2.515  -26.254 1.00 94.88 282 A 1 
ATOM   2292 C CD  . ARG   A 1 282 ? -4.536  -3.173  -26.994 1.00 92.71 282 A 1 
ATOM   2293 N NE  . ARG   A 1 282 ? -3.242  -2.942  -26.327 1.00 86.05 282 A 1 
ATOM   2294 C CZ  . ARG   A 1 282 ? -2.098  -3.501  -26.671 1.00 80.06 282 A 1 
ATOM   2295 N NH1 . ARG   A 1 282 ? -1.999  -4.330  -27.670 1.00 71.14 282 A 1 
ATOM   2296 N NH2 . ARG   A 1 282 ? -1.015  -3.238  -26.000 1.00 73.62 282 A 1 
ATOM   2297 N N   . VAL   A 1 283 ? -10.257 -3.205  -27.367 1.00 98.22 283 A 1 
ATOM   2298 C CA  . VAL   A 1 283 ? -11.477 -3.075  -28.178 1.00 98.15 283 A 1 
ATOM   2299 C C   . VAL   A 1 283 ? -12.429 -2.070  -27.534 1.00 98.30 283 A 1 
ATOM   2300 O O   . VAL   A 1 283 ? -12.830 -1.111  -28.196 1.00 97.79 283 A 1 
ATOM   2301 C CB  . VAL   A 1 283 ? -12.166 -4.434  -28.402 1.00 97.58 283 A 1 
ATOM   2302 C CG1 . VAL   A 1 283 ? -13.451 -4.283  -29.219 1.00 95.05 283 A 1 
ATOM   2303 C CG2 . VAL   A 1 283 ? -11.240 -5.395  -29.161 1.00 95.33 283 A 1 
ATOM   2304 N N   . PHE   A 1 284 ? -12.716 -2.219  -26.242 1.00 98.32 284 A 1 
ATOM   2305 C CA  . PHE   A 1 284 ? -13.571 -1.288  -25.502 1.00 98.27 284 A 1 
ATOM   2306 C C   . PHE   A 1 284 ? -12.952 0.111   -25.400 1.00 98.31 284 A 1 
ATOM   2307 O O   . PHE   A 1 284 ? -13.621 1.106   -25.672 1.00 97.72 284 A 1 
ATOM   2308 C CB  . PHE   A 1 284 ? -13.861 -1.856  -24.104 1.00 98.08 284 A 1 
ATOM   2309 C CG  . PHE   A 1 284 ? -14.566 -3.193  -24.105 1.00 97.84 284 A 1 
ATOM   2310 C CD1 . PHE   A 1 284 ? -15.841 -3.317  -24.683 1.00 95.93 284 A 1 
ATOM   2311 C CD2 . PHE   A 1 284 ? -13.959 -4.317  -23.517 1.00 95.89 284 A 1 
ATOM   2312 C CE1 . PHE   A 1 284 ? -16.504 -4.554  -24.681 1.00 94.65 284 A 1 
ATOM   2313 C CE2 . PHE   A 1 284 ? -14.619 -5.557  -23.508 1.00 94.86 284 A 1 
ATOM   2314 C CZ  . PHE   A 1 284 ? -15.895 -5.677  -24.092 1.00 95.47 284 A 1 
ATOM   2315 N N   . LEU   A 1 285 ? -11.653 0.193   -25.105 1.00 98.26 285 A 1 
ATOM   2316 C CA  . LEU   A 1 285 ? -10.925 1.459   -24.978 1.00 98.13 285 A 1 
ATOM   2317 C C   . LEU   A 1 285 ? -10.975 2.289   -26.267 1.00 97.99 285 A 1 
ATOM   2318 O O   . LEU   A 1 285 ? -11.251 3.489   -26.212 1.00 97.48 285 A 1 
ATOM   2319 C CB  . LEU   A 1 285 ? -9.470  1.163   -24.584 1.00 98.06 285 A 1 
ATOM   2320 C CG  . LEU   A 1 285 ? -9.278  0.651   -23.144 1.00 97.83 285 A 1 
ATOM   2321 C CD1 . LEU   A 1 285 ? -7.846  0.140   -22.969 1.00 97.53 285 A 1 
ATOM   2322 C CD2 . LEU   A 1 285 ? -9.520  1.742   -22.109 1.00 97.38 285 A 1 
ATOM   2323 N N   . ARG   A 1 286 ? -10.769 1.665   -27.443 1.00 97.98 286 A 1 
ATOM   2324 C CA  . ARG   A 1 286 ? -10.892 2.351   -28.746 1.00 97.90 286 A 1 
ATOM   2325 C C   . ARG   A 1 286 ? -12.306 2.874   -29.003 1.00 97.86 286 A 1 
ATOM   2326 O O   . ARG   A 1 286 ? -12.459 3.915   -29.636 1.00 97.27 286 A 1 
ATOM   2327 C CB  . ARG   A 1 286 ? -10.480 1.408   -29.883 1.00 97.61 286 A 1 
ATOM   2328 C CG  . ARG   A 1 286 ? -8.957  1.236   -29.978 1.00 94.11 286 A 1 
ATOM   2329 C CD  . ARG   A 1 286 ? -8.561  0.386   -31.188 1.00 92.34 286 A 1 
ATOM   2330 N NE  . ARG   A 1 286 ? -9.032  -1.005  -31.077 1.00 84.66 286 A 1 
ATOM   2331 C CZ  . ARG   A 1 286 ? -8.288  -2.094  -30.934 1.00 81.03 286 A 1 
ATOM   2332 N NH1 . ARG   A 1 286 ? -6.989  -2.043  -30.842 1.00 71.13 286 A 1 
ATOM   2333 N NH2 . ARG   A 1 286 ? -8.838  -3.273  -30.895 1.00 73.52 286 A 1 
ATOM   2334 N N   . GLN   A 1 287 ? -13.320 2.167   -28.508 1.00 97.79 287 A 1 
ATOM   2335 C CA  . GLN   A 1 287 ? -14.728 2.564   -28.636 1.00 97.63 287 A 1 
ATOM   2336 C C   . GLN   A 1 287 ? -15.186 3.545   -27.545 1.00 97.63 287 A 1 
ATOM   2337 O O   . GLN   A 1 287 ? -16.341 3.966   -27.573 1.00 96.66 287 A 1 
ATOM   2338 C CB  . GLN   A 1 287 ? -15.607 1.310   -28.626 1.00 97.11 287 A 1 
ATOM   2339 C CG  . GLN   A 1 287 ? -15.368 0.402   -29.843 1.00 93.78 287 A 1 
ATOM   2340 C CD  . GLN   A 1 287 ? -16.239 -0.855  -29.811 1.00 91.08 287 A 1 
ATOM   2341 O OE1 . GLN   A 1 287 ? -17.205 -0.976  -29.072 1.00 83.64 287 A 1 
ATOM   2342 N NE2 . GLN   A 1 287 ? -15.939 -1.832  -30.634 1.00 80.78 287 A 1 
ATOM   2343 N N   . LYS   A 1 288 ? -14.317 3.900   -26.593 1.00 97.67 288 A 1 
ATOM   2344 C CA  . LYS   A 1 288 ? -14.668 4.695   -25.406 1.00 97.51 288 A 1 
ATOM   2345 C C   . LYS   A 1 288 ? -15.828 4.075   -24.605 1.00 97.61 288 A 1 
ATOM   2346 O O   . LYS   A 1 288 ? -16.658 4.785   -24.053 1.00 96.55 288 A 1 
ATOM   2347 C CB  . LYS   A 1 288 ? -14.930 6.165   -25.791 1.00 96.80 288 A 1 
ATOM   2348 C CG  . LYS   A 1 288 ? -13.804 6.846   -26.588 1.00 94.29 288 A 1 
ATOM   2349 C CD  . LYS   A 1 288 ? -12.530 6.997   -25.761 1.00 88.51 288 A 1 
ATOM   2350 C CE  . LYS   A 1 288 ? -11.466 7.748   -26.556 1.00 84.65 288 A 1 
ATOM   2351 N NZ  . LYS   A 1 288 ? -10.232 7.923   -25.768 1.00 73.67 288 A 1 
ATOM   2352 N N   . LYS   A 1 289 ? -15.904 2.745   -24.579 1.00 97.68 289 A 1 
ATOM   2353 C CA  . LYS   A 1 289 ? -16.926 2.012   -23.826 1.00 97.72 289 A 1 
ATOM   2354 C C   . LYS   A 1 289 ? -16.449 1.705   -22.412 1.00 98.05 289 A 1 
ATOM   2355 O O   . LYS   A 1 289 ? -15.323 1.230   -22.254 1.00 97.67 289 A 1 
ATOM   2356 C CB  . LYS   A 1 289 ? -17.314 0.716   -24.542 1.00 96.86 289 A 1 
ATOM   2357 C CG  . LYS   A 1 289 ? -18.358 0.951   -25.641 1.00 89.54 289 A 1 
ATOM   2358 C CD  . LYS   A 1 289 ? -18.847 -0.403  -26.154 1.00 85.50 289 A 1 
ATOM   2359 C CE  . LYS   A 1 289 ? -20.032 -0.242  -27.103 1.00 78.87 289 A 1 
ATOM   2360 N NZ  . LYS   A 1 289 ? -20.583 -1.572  -27.458 1.00 69.63 289 A 1 
ATOM   2361 N N   . PRO   A 1 290 ? -17.307 1.911   -21.401 1.00 97.82 290 A 1 
ATOM   2362 C CA  . PRO   A 1 290 ? -17.013 1.457   -20.049 1.00 97.87 290 A 1 
ATOM   2363 C C   . PRO   A 1 290 ? -16.917 -0.070  -20.005 1.00 98.13 290 A 1 
ATOM   2364 O O   . PRO   A 1 290 ? -17.616 -0.772  -20.736 1.00 97.75 290 A 1 
ATOM   2365 C CB  . PRO   A 1 290 ? -18.157 1.986   -19.182 1.00 97.00 290 A 1 
ATOM   2366 C CG  . PRO   A 1 290 ? -19.335 2.069   -20.152 1.00 94.11 290 A 1 
ATOM   2367 C CD  . PRO   A 1 290 ? -18.661 2.444   -21.472 1.00 96.96 290 A 1 
ATOM   2368 N N   . PHE   A 1 291 ? -16.056 -0.578  -19.148 1.00 98.26 291 A 1 
ATOM   2369 C CA  . PHE   A 1 291 ? -15.931 -2.006  -18.861 1.00 98.34 291 A 1 
ATOM   2370 C C   . PHE   A 1 291 ? -15.341 -2.228  -17.470 1.00 98.45 291 A 1 
ATOM   2371 O O   . PHE   A 1 291 ? -14.789 -1.315  -16.847 1.00 98.29 291 A 1 
ATOM   2372 C CB  . PHE   A 1 291 ? -15.095 -2.719  -19.940 1.00 98.25 291 A 1 
ATOM   2373 C CG  . PHE   A 1 291 ? -13.627 -2.350  -19.956 1.00 98.43 291 A 1 
ATOM   2374 C CD1 . PHE   A 1 291 ? -13.188 -1.229  -20.686 1.00 98.12 291 A 1 
ATOM   2375 C CD2 . PHE   A 1 291 ? -12.687 -3.123  -19.253 1.00 98.03 291 A 1 
ATOM   2376 C CE1 . PHE   A 1 291 ? -11.831 -0.884  -20.712 1.00 97.77 291 A 1 
ATOM   2377 C CE2 . PHE   A 1 291 ? -11.325 -2.782  -19.275 1.00 97.79 291 A 1 
ATOM   2378 C CZ  . PHE   A 1 291 ? -10.896 -1.661  -20.004 1.00 98.00 291 A 1 
ATOM   2379 N N   . ILE   A 1 292 ? -15.434 -3.460  -17.004 1.00 98.27 292 A 1 
ATOM   2380 C CA  . ILE   A 1 292 ? -14.888 -3.890  -15.721 1.00 98.31 292 A 1 
ATOM   2381 C C   . ILE   A 1 292 ? -13.735 -4.854  -15.972 1.00 98.29 292 A 1 
ATOM   2382 O O   . ILE   A 1 292 ? -13.897 -5.885  -16.625 1.00 97.87 292 A 1 
ATOM   2383 C CB  . ILE   A 1 292 ? -15.980 -4.531  -14.844 1.00 98.04 292 A 1 
ATOM   2384 C CG1 . ILE   A 1 292 ? -17.169 -3.564  -14.660 1.00 96.31 292 A 1 
ATOM   2385 C CG2 . ILE   A 1 292 ? -15.396 -4.924  -13.472 1.00 96.77 292 A 1 
ATOM   2386 C CD1 . ILE   A 1 292 ? -18.406 -4.270  -14.145 1.00 89.38 292 A 1 
ATOM   2387 N N   . TRP   A 1 293 ? -12.576 -4.554  -15.404 1.00 98.34 293 A 1 
ATOM   2388 C CA  . TRP   A 1 293 ? -11.448 -5.478  -15.360 1.00 98.26 293 A 1 
ATOM   2389 C C   . TRP   A 1 293 ? -11.510 -6.290  -14.066 1.00 98.23 293 A 1 
ATOM   2390 O O   . TRP   A 1 293 ? -11.094 -5.830  -12.998 1.00 97.79 293 A 1 
ATOM   2391 C CB  . TRP   A 1 293 ? -10.147 -4.699  -15.521 1.00 97.99 293 A 1 
ATOM   2392 C CG  . TRP   A 1 293 ? -8.931  -5.558  -15.617 1.00 97.82 293 A 1 
ATOM   2393 C CD1 . TRP   A 1 293 ? -8.293  -6.137  -14.571 1.00 96.83 293 A 1 
ATOM   2394 C CD2 . TRP   A 1 293 ? -8.181  -5.927  -16.815 1.00 97.50 293 A 1 
ATOM   2395 N NE1 . TRP   A 1 293 ? -7.182  -6.828  -15.040 1.00 96.42 293 A 1 
ATOM   2396 C CE2 . TRP   A 1 293 ? -7.065  -6.710  -16.401 1.00 97.00 293 A 1 
ATOM   2397 C CE3 . TRP   A 1 293 ? -8.318  -5.646  -18.187 1.00 96.65 293 A 1 
ATOM   2398 C CZ2 . TRP   A 1 293 ? -6.101  -7.184  -17.324 1.00 96.35 293 A 1 
ATOM   2399 C CZ3 . TRP   A 1 293 ? -7.364  -6.120  -19.104 1.00 95.66 293 A 1 
ATOM   2400 C CH2 . TRP   A 1 293 ? -6.263  -6.877  -18.670 1.00 95.54 293 A 1 
ATOM   2401 N N   . ASN   A 1 294 ? -12.044 -7.510  -14.157 1.00 97.58 294 A 1 
ATOM   2402 C CA  . ASN   A 1 294 ? -12.187 -8.415  -13.022 1.00 97.03 294 A 1 
ATOM   2403 C C   . ASN   A 1 294 ? -10.940 -9.296  -12.872 1.00 96.31 294 A 1 
ATOM   2404 O O   . ASN   A 1 294 ? -10.775 -10.309 -13.552 1.00 94.71 294 A 1 
ATOM   2405 C CB  . ASN   A 1 294 ? -13.479 -9.235  -13.155 1.00 96.26 294 A 1 
ATOM   2406 C CG  . ASN   A 1 294 ? -13.713 -10.145 -11.950 1.00 95.21 294 A 1 
ATOM   2407 O OD1 . ASN   A 1 294 ? -13.088 -10.020 -10.908 1.00 91.36 294 A 1 
ATOM   2408 N ND2 . ASN   A 1 294 ? -14.624 -11.090 -12.050 1.00 90.15 294 A 1 
ATOM   2409 N N   . ALA   A 1 295 ? -10.070 -8.923  -11.947 1.00 95.74 295 A 1 
ATOM   2410 C CA  . ALA   A 1 295 ? -8.889  -9.701  -11.590 1.00 95.02 295 A 1 
ATOM   2411 C C   . ALA   A 1 295 ? -8.513  -9.496  -10.116 1.00 94.78 295 A 1 
ATOM   2412 O O   . ALA   A 1 295 ? -9.076  -8.653  -9.412  1.00 93.61 295 A 1 
ATOM   2413 C CB  . ALA   A 1 295 ? -7.737  -9.326  -12.528 1.00 93.96 295 A 1 
ATOM   2414 N N   . THR   A 1 296 ? -7.537  -10.268 -9.652  1.00 93.31 296 A 1 
ATOM   2415 C CA  . THR   A 1 296 ? -7.058  -10.151 -8.264  1.00 92.98 296 A 1 
ATOM   2416 C C   . THR   A 1 296 ? -6.278  -8.855  -8.031  1.00 94.13 296 A 1 
ATOM   2417 O O   . THR   A 1 296 ? -6.477  -8.206  -7.008  1.00 92.32 296 A 1 
ATOM   2418 C CB  . THR   A 1 296 ? -6.213  -11.378 -7.892  1.00 90.10 296 A 1 
ATOM   2419 O OG1 . THR   A 1 296 ? -6.901  -12.568 -8.206  1.00 80.87 296 A 1 
ATOM   2420 C CG2 . THR   A 1 296 ? -5.920  -11.427 -6.400  1.00 79.10 296 A 1 
ATOM   2421 N N   . ASN   A 1 297 ? -5.408  -8.469  -8.970  1.00 94.02 297 A 1 
ATOM   2422 C CA  . ASN   A 1 297 ? -4.675  -7.191  -8.982  1.00 95.26 297 A 1 
ATOM   2423 C C   . ASN   A 1 297 ? -3.985  -6.814  -7.651  1.00 96.28 297 A 1 
ATOM   2424 O O   . ASN   A 1 297 ? -4.045  -5.667  -7.213  1.00 95.84 297 A 1 
ATOM   2425 C CB  . ASN   A 1 297 ? -5.617  -6.090  -9.508  1.00 94.72 297 A 1 
ATOM   2426 C CG  . ASN   A 1 297 ? -5.899  -6.218  -10.990 1.00 93.28 297 A 1 
ATOM   2427 O OD1 . ASN   A 1 297 ? -5.059  -6.634  -11.771 1.00 87.48 297 A 1 
ATOM   2428 N ND2 . ASN   A 1 297 ? -7.082  -5.827  -11.414 1.00 86.12 297 A 1 
ATOM   2429 N N   . ILE   A 1 298 ? -3.303  -7.767  -7.018  1.00 95.45 298 A 1 
ATOM   2430 C CA  . ILE   A 1 298 ? -2.780  -7.606  -5.649  1.00 95.11 298 A 1 
ATOM   2431 C C   . ILE   A 1 298 ? -1.590  -6.650  -5.505  1.00 96.17 298 A 1 
ATOM   2432 O O   . ILE   A 1 298 ? -1.254  -6.287  -4.386  1.00 95.58 298 A 1 
ATOM   2433 C CB  . ILE   A 1 298 ? -2.419  -8.968  -5.026  1.00 92.77 298 A 1 
ATOM   2434 C CG1 . ILE   A 1 298 ? -1.359  -9.722  -5.854  1.00 84.50 298 A 1 
ATOM   2435 C CG2 . ILE   A 1 298 ? -3.696  -9.801  -4.818  1.00 80.75 298 A 1 
ATOM   2436 C CD1 . ILE   A 1 298 ? -0.800  -10.968 -5.158  1.00 78.09 298 A 1 
ATOM   2437 N N   . THR   A 1 299 ? -0.924  -6.267  -6.599  1.00 96.32 299 A 1 
ATOM   2438 C CA  . THR   A 1 299 ? 0.277   -5.423  -6.529  1.00 96.44 299 A 1 
ATOM   2439 C C   . THR   A 1 299 ? 0.054   -4.078  -7.199  1.00 97.37 299 A 1 
ATOM   2440 O O   . THR   A 1 299 ? -0.556  -3.994  -8.274  1.00 97.40 299 A 1 
ATOM   2441 C CB  . THR   A 1 299 ? 1.528   -6.098  -7.115  1.00 94.91 299 A 1 
ATOM   2442 O OG1 . THR   A 1 299 ? 1.398   -6.303  -8.503  1.00 90.47 299 A 1 
ATOM   2443 C CG2 . THR   A 1 299 ? 1.823   -7.450  -6.471  1.00 89.74 299 A 1 
ATOM   2444 N N   . ARG   A 1 300 ? 0.631   -3.034  -6.619  1.00 97.02 300 A 1 
ATOM   2445 C CA  . ARG   A 1 300 ? 0.612   -1.678  -7.183  1.00 97.40 300 A 1 
ATOM   2446 C C   . ARG   A 1 300 ? 1.199   -1.637  -8.594  1.00 97.75 300 A 1 
ATOM   2447 O O   . ARG   A 1 300 ? 0.624   -1.008  -9.472  1.00 97.37 300 A 1 
ATOM   2448 C CB  . ARG   A 1 300 ? 1.362   -0.738  -6.226  1.00 96.83 300 A 1 
ATOM   2449 C CG  . ARG   A 1 300 ? 1.287   0.720   -6.682  1.00 94.73 300 A 1 
ATOM   2450 C CD  . ARG   A 1 300 ? 1.944   1.656   -5.681  1.00 93.58 300 A 1 
ATOM   2451 N NE  . ARG   A 1 300 ? 1.915   3.029   -6.189  1.00 90.79 300 A 1 
ATOM   2452 C CZ  . ARG   A 1 300 ? 1.351   4.095   -5.637  1.00 90.21 300 A 1 
ATOM   2453 N NH1 . ARG   A 1 300 ? 0.776   4.092   -4.465  1.00 81.62 300 A 1 
ATOM   2454 N NH2 . ARG   A 1 300 ? 1.365   5.215   -6.277  1.00 83.56 300 A 1 
ATOM   2455 N N   . GLN   A 1 301 ? 2.296   -2.342  -8.843  1.00 97.07 301 A 1 
ATOM   2456 C CA  . GLN   A 1 301 ? 2.939   -2.383  -10.159 1.00 96.52 301 A 1 
ATOM   2457 C C   . GLN   A 1 301 ? 2.006   -2.945  -11.242 1.00 96.60 301 A 1 
ATOM   2458 O O   . GLN   A 1 301 ? 1.930   -2.393  -12.338 1.00 96.09 301 A 1 
ATOM   2459 C CB  . GLN   A 1 301 ? 4.226   -3.212  -10.066 1.00 95.85 301 A 1 
ATOM   2460 C CG  . GLN   A 1 301 ? 5.029   -3.160  -11.379 1.00 89.28 301 A 1 
ATOM   2461 C CD  . GLN   A 1 301 ? 6.282   -4.040  -11.354 1.00 81.58 301 A 1 
ATOM   2462 O OE1 . GLN   A 1 301 ? 6.504   -4.842  -10.467 1.00 73.51 301 A 1 
ATOM   2463 N NE2 . GLN   A 1 301 ? 7.134   -3.933  -12.349 1.00 70.10 301 A 1 
ATOM   2464 N N   . LEU   A 1 302 ? 1.286   -4.023  -10.954 1.00 95.22 302 A 1 
ATOM   2465 C CA  . LEU   A 1 302 ? 0.332   -4.592  -11.906 1.00 94.54 302 A 1 
ATOM   2466 C C   . LEU   A 1 302 ? -0.821  -3.620  -12.178 1.00 95.76 302 A 1 
ATOM   2467 O O   . LEU   A 1 302 ? -1.169  -3.387  -13.335 1.00 95.83 302 A 1 
ATOM   2468 C CB  . LEU   A 1 302 ? -0.170  -5.946  -11.372 1.00 92.69 302 A 1 
ATOM   2469 C CG  . LEU   A 1 302 ? -1.190  -6.644  -12.294 1.00 82.62 302 A 1 
ATOM   2470 C CD1 . LEU   A 1 302 ? -0.604  -6.961  -13.670 1.00 78.47 302 A 1 
ATOM   2471 C CD2 . LEU   A 1 302 ? -1.645  -7.948  -11.652 1.00 77.89 302 A 1 
ATOM   2472 N N   . ARG   A 1 303 ? -1.377  -3.018  -11.139 1.00 96.87 303 A 1 
ATOM   2473 C CA  . ARG   A 1 303 ? -2.440  -2.015  -11.265 1.00 97.51 303 A 1 
ATOM   2474 C C   . ARG   A 1 303 ? -1.972  -0.800  -12.061 1.00 97.78 303 A 1 
ATOM   2475 O O   . ARG   A 1 303 ? -2.658  -0.421  -13.005 1.00 97.84 303 A 1 
ATOM   2476 C CB  . ARG   A 1 303 ? -2.961  -1.597  -9.888  1.00 97.62 303 A 1 
ATOM   2477 C CG  . ARG   A 1 303 ? -3.706  -2.735  -9.176  1.00 96.89 303 A 1 
ATOM   2478 C CD  . ARG   A 1 303 ? -4.428  -2.238  -7.929  1.00 97.45 303 A 1 
ATOM   2479 N NE  . ARG   A 1 303 ? -3.513  -1.688  -6.925  1.00 97.15 303 A 1 
ATOM   2480 C CZ  . ARG   A 1 303 ? -3.056  -2.282  -5.834  1.00 98.12 303 A 1 
ATOM   2481 N NH1 . ARG   A 1 303 ? -3.343  -3.510  -5.533  1.00 93.53 303 A 1 
ATOM   2482 N NH2 . ARG   A 1 303 ? -2.313  -1.626  -4.995  1.00 95.48 303 A 1 
ATOM   2483 N N   . SER   A 1 304 ? -0.792  -0.256  -11.768 1.00 98.09 304 A 1 
ATOM   2484 C CA  . SER   A 1 304 ? -0.279  0.927   -12.467 1.00 98.01 304 A 1 
ATOM   2485 C C   . SER   A 1 304 ? -0.104  0.689   -13.967 1.00 98.05 304 A 1 
ATOM   2486 O O   . SER   A 1 304 ? -0.500  1.532   -14.765 1.00 97.71 304 A 1 
ATOM   2487 C CB  . SER   A 1 304 ? 1.025   1.423   -11.834 1.00 97.47 304 A 1 
ATOM   2488 O OG  . SER   A 1 304 ? 2.097   0.532   -12.051 1.00 87.34 304 A 1 
ATOM   2489 N N   . GLN   A 1 305 ? 0.384   -0.490  -14.380 1.00 97.19 305 A 1 
ATOM   2490 C CA  . GLN   A 1 305 ? 0.503   -0.840  -15.800 1.00 96.45 305 A 1 
ATOM   2491 C C   . GLN   A 1 305 ? -0.858  -0.891  -16.515 1.00 97.17 305 A 1 
ATOM   2492 O O   . GLN   A 1 305 ? -0.967  -0.486  -17.673 1.00 96.60 305 A 1 
ATOM   2493 C CB  . GLN   A 1 305 ? 1.180   -2.206  -15.937 1.00 94.47 305 A 1 
ATOM   2494 C CG  . GLN   A 1 305 ? 2.673   -2.171  -15.595 1.00 83.71 305 A 1 
ATOM   2495 C CD  . GLN   A 1 305 ? 3.310   -3.564  -15.631 1.00 79.02 305 A 1 
ATOM   2496 O OE1 . GLN   A 1 305 ? 2.701   -4.567  -15.983 1.00 71.46 305 A 1 
ATOM   2497 N NE2 . GLN   A 1 305 ? 4.573   -3.672  -15.288 1.00 68.29 305 A 1 
ATOM   2498 N N   . LEU   A 1 306 ? -1.886  -1.401  -15.846 1.00 97.00 306 A 1 
ATOM   2499 C CA  . LEU   A 1 306 ? -3.241  -1.444  -16.391 1.00 97.31 306 A 1 
ATOM   2500 C C   . LEU   A 1 306 ? -3.847  -0.042  -16.453 1.00 97.76 306 A 1 
ATOM   2501 O O   . LEU   A 1 306 ? -4.389  0.340   -17.484 1.00 97.74 306 A 1 
ATOM   2502 C CB  . LEU   A 1 306 ? -4.114  -2.377  -15.540 1.00 97.10 306 A 1 
ATOM   2503 C CG  . LEU   A 1 306 ? -3.688  -3.855  -15.585 1.00 96.07 306 A 1 
ATOM   2504 C CD1 . LEU   A 1 306 ? -4.471  -4.636  -14.536 1.00 95.26 306 A 1 
ATOM   2505 C CD2 . LEU   A 1 306 ? -3.939  -4.483  -16.957 1.00 94.71 306 A 1 
ATOM   2506 N N   . ILE   A 1 307 ? -3.700  0.737   -15.390 1.00 98.21 307 A 1 
ATOM   2507 C CA  . ILE   A 1 307 ? -4.218  2.103   -15.308 1.00 98.38 307 A 1 
ATOM   2508 C C   . ILE   A 1 307 ? -3.564  2.991   -16.365 1.00 98.30 307 A 1 
ATOM   2509 O O   . ILE   A 1 307 ? -4.279  3.687   -17.076 1.00 98.05 307 A 1 
ATOM   2510 C CB  . ILE   A 1 307 ? -4.056  2.646   -13.876 1.00 98.41 307 A 1 
ATOM   2511 C CG1 . ILE   A 1 307 ? -4.966  1.845   -12.915 1.00 97.81 307 A 1 
ATOM   2512 C CG2 . ILE   A 1 307 ? -4.412  4.141   -13.815 1.00 97.87 307 A 1 
ATOM   2513 C CD1 . ILE   A 1 307 ? -4.614  2.025   -11.442 1.00 95.11 307 A 1 
ATOM   2514 N N   . SER   A 1 308 ? -2.248  2.890   -16.576 1.00 98.18 308 A 1 
ATOM   2515 C CA  . SER   A 1 308 ? -1.560  3.603   -17.657 1.00 97.86 308 A 1 
ATOM   2516 C C   . SER   A 1 308 ? -2.103  3.229   -19.040 1.00 97.77 308 A 1 
ATOM   2517 O O   . SER   A 1 308 ? -2.249  4.100   -19.894 1.00 97.13 308 A 1 
ATOM   2518 C CB  . SER   A 1 308 ? -0.057  3.318   -17.621 1.00 97.32 308 A 1 
ATOM   2519 O OG  . SER   A 1 308 ? 0.520   3.789   -16.424 1.00 85.18 308 A 1 
ATOM   2520 N N   . LEU   A 1 309 ? -2.441  1.954   -19.277 1.00 97.89 309 A 1 
ATOM   2521 C CA  . LEU   A 1 309 ? -3.096  1.547   -20.525 1.00 97.88 309 A 1 
ATOM   2522 C C   . LEU   A 1 309 ? -4.475  2.200   -20.667 1.00 98.02 309 A 1 
ATOM   2523 O O   . LEU   A 1 309 ? -4.794  2.721   -21.733 1.00 97.66 309 A 1 
ATOM   2524 C CB  . LEU   A 1 309 ? -3.178  0.009   -20.589 1.00 97.62 309 A 1 
ATOM   2525 C CG  . LEU   A 1 309 ? -4.003  -0.539  -21.772 1.00 96.78 309 A 1 
ATOM   2526 C CD1 . LEU   A 1 309 ? -3.352  -0.217  -23.116 1.00 95.45 309 A 1 
ATOM   2527 C CD2 . LEU   A 1 309 ? -4.143  -2.054  -21.655 1.00 95.21 309 A 1 
ATOM   2528 N N   . PHE   A 1 310 ? -5.285  2.186   -19.625 1.00 98.05 310 A 1 
ATOM   2529 C CA  . PHE   A 1 310 ? -6.653  2.702   -19.680 1.00 98.13 310 A 1 
ATOM   2530 C C   . PHE   A 1 310 ? -6.682  4.226   -19.851 1.00 97.91 310 A 1 
ATOM   2531 O O   . PHE   A 1 310 ? -7.394  4.740   -20.717 1.00 97.45 310 A 1 
ATOM   2532 C CB  . PHE   A 1 310 ? -7.426  2.249   -18.431 1.00 98.26 310 A 1 
ATOM   2533 C CG  . PHE   A 1 310 ? -7.462  0.754   -18.153 1.00 98.36 310 A 1 
ATOM   2534 C CD1 . PHE   A 1 310 ? -7.262  -0.201  -19.167 1.00 97.88 310 A 1 
ATOM   2535 C CD2 . PHE   A 1 310 ? -7.702  0.307   -16.837 1.00 97.82 310 A 1 
ATOM   2536 C CE1 . PHE   A 1 310 ? -7.295  -1.574  -18.873 1.00 97.62 310 A 1 
ATOM   2537 C CE2 . PHE   A 1 310 ? -7.742  -1.061  -16.539 1.00 97.60 310 A 1 
ATOM   2538 C CZ  . PHE   A 1 310 ? -7.537  -2.004  -17.558 1.00 97.90 310 A 1 
ATOM   2539 N N   . THR   A 1 311 ? -5.849  4.939   -19.097 1.00 97.50 311 A 1 
ATOM   2540 C CA  . THR   A 1 311 ? -5.765  6.403   -19.152 1.00 97.02 311 A 1 
ATOM   2541 C C   . THR   A 1 311 ? -5.132  6.908   -20.446 1.00 96.54 311 A 1 
ATOM   2542 O O   . THR   A 1 311 ? -5.521  7.968   -20.925 1.00 95.49 311 A 1 
ATOM   2543 C CB  . THR   A 1 311 ? -5.016  6.974   -17.946 1.00 96.58 311 A 1 
ATOM   2544 O OG1 . THR   A 1 311 ? -3.711  6.457   -17.868 1.00 94.04 311 A 1 
ATOM   2545 C CG2 . THR   A 1 311 ? -5.735  6.653   -16.633 1.00 93.73 311 A 1 
ATOM   2546 N N   . ALA   A 1 312 ? -4.262  6.127   -21.102 1.00 96.76 312 A 1 
ATOM   2547 C CA  . ALA   A 1 312 ? -3.733  6.467   -22.428 1.00 96.34 312 A 1 
ATOM   2548 C C   . ALA   A 1 312 ? -4.834  6.579   -23.504 1.00 96.15 312 A 1 
ATOM   2549 O O   . ALA   A 1 312 ? -4.672  7.290   -24.494 1.00 95.09 312 A 1 
ATOM   2550 C CB  . ALA   A 1 312 ? -2.685  5.422   -22.826 1.00 95.96 312 A 1 
ATOM   2551 N N   . TYR   A 1 313 ? -5.974  5.919   -23.306 1.00 96.65 313 A 1 
ATOM   2552 C CA  . TYR   A 1 313 ? -7.160  6.061   -24.160 1.00 96.65 313 A 1 
ATOM   2553 C C   . TYR   A 1 313 ? -8.145  7.132   -23.659 1.00 96.26 313 A 1 
ATOM   2554 O O   . TYR   A 1 313 ? -9.195  7.324   -24.281 1.00 94.69 313 A 1 
ATOM   2555 C CB  . TYR   A 1 313 ? -7.832  4.699   -24.345 1.00 96.88 313 A 1 
ATOM   2556 C CG  . TYR   A 1 313 ? -7.065  3.751   -25.243 1.00 97.21 313 A 1 
ATOM   2557 C CD1 . TYR   A 1 313 ? -7.403  3.626   -26.606 1.00 96.45 313 A 1 
ATOM   2558 C CD2 . TYR   A 1 313 ? -6.007  2.979   -24.727 1.00 96.44 313 A 1 
ATOM   2559 C CE1 . TYR   A 1 313 ? -6.706  2.739   -27.437 1.00 96.07 313 A 1 
ATOM   2560 C CE2 . TYR   A 1 313 ? -5.294  2.092   -25.552 1.00 96.17 313 A 1 
ATOM   2561 C CZ  . TYR   A 1 313 ? -5.654  1.971   -26.905 1.00 96.61 313 A 1 
ATOM   2562 O OH  . TYR   A 1 313 ? -4.965  1.095   -27.708 1.00 95.90 313 A 1 
ATOM   2563 N N   . GLY   A 1 314 ? -7.832  7.829   -22.579 1.00 96.05 314 A 1 
ATOM   2564 C CA  . GLY   A 1 314 ? -8.681  8.862   -21.977 1.00 95.53 314 A 1 
ATOM   2565 C C   . GLY   A 1 314 ? -9.748  8.327   -21.019 1.00 95.93 314 A 1 
ATOM   2566 O O   . GLY   A 1 314 ? -10.726 9.024   -20.765 1.00 94.37 314 A 1 
ATOM   2567 N N   . ALA   A 1 315 ? -9.601  7.104   -20.521 1.00 96.58 315 A 1 
ATOM   2568 C CA  . ALA   A 1 315 ? -10.518 6.578   -19.517 1.00 97.01 315 A 1 
ATOM   2569 C C   . ALA   A 1 315 ? -10.301 7.254   -18.159 1.00 97.06 315 A 1 
ATOM   2570 O O   . ALA   A 1 315 ? -9.162  7.428   -17.717 1.00 96.55 315 A 1 
ATOM   2571 C CB  . ALA   A 1 315 ? -10.352 5.061   -19.397 1.00 97.03 315 A 1 
ATOM   2572 N N   . ARG   A 1 316 ? -11.397 7.538   -17.464 1.00 97.22 316 A 1 
ATOM   2573 C CA  . ARG   A 1 316 ? -11.398 7.679   -16.012 1.00 97.32 316 A 1 
ATOM   2574 C C   . ARG   A 1 316 ? -11.266 6.287   -15.406 1.00 97.78 316 A 1 
ATOM   2575 O O   . ARG   A 1 316 ? -11.926 5.356   -15.858 1.00 97.56 316 A 1 
ATOM   2576 C CB  . ARG   A 1 316 ? -12.689 8.381   -15.570 1.00 96.38 316 A 1 
ATOM   2577 C CG  . ARG   A 1 316 ? -12.743 8.615   -14.053 1.00 92.56 316 A 1 
ATOM   2578 C CD  . ARG   A 1 316 ? -14.032 9.319   -13.667 1.00 89.23 316 A 1 
ATOM   2579 N NE  . ARG   A 1 316 ? -14.114 9.545   -12.214 1.00 82.80 316 A 1 
ATOM   2580 C CZ  . ARG   A 1 316 ? -14.251 10.695  -11.581 1.00 78.26 316 A 1 
ATOM   2581 N NH1 . ARG   A 1 316 ? -14.413 11.827  -12.206 1.00 68.90 316 A 1 
ATOM   2582 N NH2 . ARG   A 1 316 ? -14.225 10.732  -10.285 1.00 69.80 316 A 1 
ATOM   2583 N N   . VAL   A 1 317 ? -10.438 6.126   -14.383 1.00 97.70 317 A 1 
ATOM   2584 C CA  . VAL   A 1 317 ? -10.254 4.830   -13.719 1.00 98.07 317 A 1 
ATOM   2585 C C   . VAL   A 1 317 ? -10.723 4.894   -12.276 1.00 98.13 317 A 1 
ATOM   2586 O O   . VAL   A 1 317 ? -10.271 5.721   -11.483 1.00 97.96 317 A 1 
ATOM   2587 C CB  . VAL   A 1 317 ? -8.813  4.311   -13.837 1.00 98.09 317 A 1 
ATOM   2588 C CG1 . VAL   A 1 317 ? -8.671  2.934   -13.179 1.00 97.62 317 A 1 
ATOM   2589 C CG2 . VAL   A 1 317 ? -8.402  4.166   -15.311 1.00 97.57 317 A 1 
ATOM   2590 N N   . LYS   A 1 318 ? -11.609 3.970   -11.927 1.00 98.14 318 A 1 
ATOM   2591 C CA  . LYS   A 1 318 ? -12.031 3.700   -10.558 1.00 98.31 318 A 1 
ATOM   2592 C C   . LYS   A 1 318 ? -11.505 2.332   -10.137 1.00 98.53 318 A 1 
ATOM   2593 O O   . LYS   A 1 318 ? -11.859 1.318   -10.735 1.00 98.46 318 A 1 
ATOM   2594 C CB  . LYS   A 1 318 ? -13.559 3.799   -10.474 1.00 98.02 318 A 1 
ATOM   2595 C CG  . LYS   A 1 318 ? -14.083 3.482   -9.064  1.00 97.18 318 A 1 
ATOM   2596 C CD  . LYS   A 1 318 ? -15.605 3.656   -9.004  1.00 95.42 318 A 1 
ATOM   2597 C CE  . LYS   A 1 318 ? -16.069 3.296   -7.595  1.00 90.55 318 A 1 
ATOM   2598 N NZ  . LYS   A 1 318 ? -17.542 3.352   -7.449  1.00 86.86 318 A 1 
ATOM   2599 N N   . ILE   A 1 319 ? -10.688 2.291   -9.093  1.00 98.70 319 A 1 
ATOM   2600 C CA  . ILE   A 1 319 ? -10.340 1.030   -8.437  1.00 98.78 319 A 1 
ATOM   2601 C C   . ILE   A 1 319 ? -11.432 0.709   -7.416  1.00 98.75 319 A 1 
ATOM   2602 O O   . ILE   A 1 319 ? -11.797 1.567   -6.616  1.00 98.62 319 A 1 
ATOM   2603 C CB  . ILE   A 1 319 ? -8.938  1.073   -7.795  1.00 98.79 319 A 1 
ATOM   2604 C CG1 . ILE   A 1 319 ? -7.852  1.389   -8.848  1.00 98.56 319 A 1 
ATOM   2605 C CG2 . ILE   A 1 319 ? -8.640  -0.268  -7.092  1.00 98.56 319 A 1 
ATOM   2606 C CD1 . ILE   A 1 319 ? -6.448  1.598   -8.258  1.00 98.21 319 A 1 
ATOM   2607 N N   . VAL   A 1 320 ? -11.911 -0.525  -7.406  1.00 98.67 320 A 1 
ATOM   2608 C CA  . VAL   A 1 320 ? -12.770 -1.043  -6.337  1.00 98.66 320 A 1 
ATOM   2609 C C   . VAL   A 1 320 ? -12.030 -2.167  -5.632  1.00 98.70 320 A 1 
ATOM   2610 O O   . VAL   A 1 320 ? -11.792 -3.231  -6.208  1.00 98.51 320 A 1 
ATOM   2611 C CB  . VAL   A 1 320 ? -14.150 -1.489  -6.853  1.00 98.49 320 A 1 
ATOM   2612 C CG1 . VAL   A 1 320 ? -15.034 -1.961  -5.694  1.00 97.87 320 A 1 
ATOM   2613 C CG2 . VAL   A 1 320 ? -14.875 -0.341  -7.571  1.00 97.87 320 A 1 
ATOM   2614 N N   . TYR   A 1 321 ? -11.646 -1.923  -4.392  1.00 98.70 321 A 1 
ATOM   2615 C CA  . TYR   A 1 321 ? -11.028 -2.922  -3.529  1.00 98.68 321 A 1 
ATOM   2616 C C   . TYR   A 1 321 ? -12.097 -3.663  -2.734  1.00 98.62 321 A 1 
ATOM   2617 O O   . TYR   A 1 321 ? -12.944 -3.036  -2.096  1.00 98.34 321 A 1 
ATOM   2618 C CB  . TYR   A 1 321 ? -9.997  -2.262  -2.610  1.00 98.56 321 A 1 
ATOM   2619 C CG  . TYR   A 1 321 ? -9.351  -3.243  -1.650  1.00 98.56 321 A 1 
ATOM   2620 C CD1 . TYR   A 1 321 ? -9.697  -3.256  -0.281  1.00 98.33 321 A 1 
ATOM   2621 C CD2 . TYR   A 1 321 ? -8.430  -4.190  -2.137  1.00 98.36 321 A 1 
ATOM   2622 C CE1 . TYR   A 1 321 ? -9.119  -4.195  0.589   1.00 98.10 321 A 1 
ATOM   2623 C CE2 . TYR   A 1 321 ? -7.847  -5.138  -1.277  1.00 98.03 321 A 1 
ATOM   2624 C CZ  . TYR   A 1 321 ? -8.194  -5.137  0.088   1.00 98.09 321 A 1 
ATOM   2625 O OH  . TYR   A 1 321 ? -7.623  -6.065  0.924   1.00 97.38 321 A 1 
ATOM   2626 N N   . LEU   A 1 322 ? -12.049 -4.986  -2.766  1.00 98.34 322 A 1 
ATOM   2627 C CA  . LEU   A 1 322 ? -12.976 -5.844  -2.043  1.00 98.19 322 A 1 
ATOM   2628 C C   . LEU   A 1 322 ? -12.243 -6.700  -1.022  1.00 97.92 322 A 1 
ATOM   2629 O O   . LEU   A 1 322 ? -11.255 -7.364  -1.340  1.00 97.14 322 A 1 
ATOM   2630 C CB  . LEU   A 1 322 ? -13.790 -6.714  -3.006  1.00 97.98 322 A 1 
ATOM   2631 C CG  . LEU   A 1 322 ? -14.666 -5.905  -3.980  1.00 96.85 322 A 1 
ATOM   2632 C CD1 . LEU   A 1 322 ? -14.081 -5.904  -5.395  1.00 94.62 322 A 1 
ATOM   2633 C CD2 . LEU   A 1 322 ? -16.072 -6.493  -4.053  1.00 94.35 322 A 1 
ATOM   2634 N N   . GLU   A 1 323 ? -12.783 -6.722  0.197   1.00 97.97 323 A 1 
ATOM   2635 C CA  . GLU   A 1 323 ? -12.248 -7.507  1.298   1.00 97.78 323 A 1 
ATOM   2636 C C   . GLU   A 1 323 ? -13.369 -8.050  2.185   1.00 97.56 323 A 1 
ATOM   2637 O O   . GLU   A 1 323 ? -14.385 -7.399  2.424   1.00 96.64 323 A 1 
ATOM   2638 C CB  . GLU   A 1 323 ? -11.264 -6.641  2.099   1.00 97.22 323 A 1 
ATOM   2639 C CG  . GLU   A 1 323 ? -10.480 -7.458  3.133   1.00 96.12 323 A 1 
ATOM   2640 C CD  . GLU   A 1 323 ? -9.515  -6.575  3.918   1.00 96.49 323 A 1 
ATOM   2641 O OE1 . GLU   A 1 323 ? -9.651  -6.491  5.155   1.00 93.75 323 A 1 
ATOM   2642 O OE2 . GLU   A 1 323 ? -8.607  -5.957  3.322   1.00 94.34 323 A 1 
ATOM   2643 N N   . VAL   A 1 324 ? -13.152 -9.255  2.690   1.00 97.14 324 A 1 
ATOM   2644 C CA  . VAL   A 1 324 ? -13.948 -9.841  3.773   1.00 96.59 324 A 1 
ATOM   2645 C C   . VAL   A 1 324 ? -13.021 -10.225 4.927   1.00 96.62 324 A 1 
ATOM   2646 O O   . VAL   A 1 324 ? -11.849 -10.544 4.691   1.00 95.70 324 A 1 
ATOM   2647 C CB  . VAL   A 1 324 ? -14.804 -11.037 3.308   1.00 94.83 324 A 1 
ATOM   2648 C CG1 . VAL   A 1 324 ? -15.717 -10.655 2.137   1.00 88.59 324 A 1 
ATOM   2649 C CG2 . VAL   A 1 324 ? -13.983 -12.258 2.899   1.00 89.47 324 A 1 
ATOM   2650 N N   . PRO   A 1 325 ? -13.513 -10.247 6.179   1.00 96.09 325 A 1 
ATOM   2651 C CA  . PRO   A 1 325 ? -12.701 -10.675 7.312   1.00 95.71 325 A 1 
ATOM   2652 C C   . PRO   A 1 325 ? -12.179 -12.103 7.131   1.00 95.59 325 A 1 
ATOM   2653 O O   . PRO   A 1 325 ? -12.896 -12.972 6.626   1.00 94.87 325 A 1 
ATOM   2654 C CB  . PRO   A 1 325 ? -13.607 -10.562 8.540   1.00 94.72 325 A 1 
ATOM   2655 C CG  . PRO   A 1 325 ? -14.666 -9.544  8.126   1.00 92.68 325 A 1 
ATOM   2656 C CD  . PRO   A 1 325 ? -14.817 -9.801  6.628   1.00 95.10 325 A 1 
ATOM   2657 N N   . TRP   A 1 326 ? -10.971 -12.378 7.607   1.00 94.98 326 A 1 
ATOM   2658 C CA  . TRP   A 1 326 ? -10.311 -13.687 7.492   1.00 94.30 326 A 1 
ATOM   2659 C C   . TRP   A 1 326 ? -11.215 -14.861 7.871   1.00 94.30 326 A 1 
ATOM   2660 O O   . TRP   A 1 326 ? -11.347 -15.825 7.117   1.00 93.63 326 A 1 
ATOM   2661 C CB  . TRP   A 1 326 ? -9.070  -13.705 8.379   1.00 92.89 326 A 1 
ATOM   2662 C CG  . TRP   A 1 326 ? -8.469  -15.068 8.572   1.00 91.16 326 A 1 
ATOM   2663 C CD1 . TRP   A 1 326 ? -8.447  -15.767 9.722   1.00 87.59 326 A 1 
ATOM   2664 C CD2 . TRP   A 1 326 ? -7.842  -15.919 7.562   1.00 89.39 326 A 1 
ATOM   2665 N NE1 . TRP   A 1 326 ? -7.829  -16.996 9.511   1.00 86.17 326 A 1 
ATOM   2666 C CE2 . TRP   A 1 326 ? -7.442  -17.128 8.199   1.00 87.79 326 A 1 
ATOM   2667 C CE3 . TRP   A 1 326 ? -7.567  -15.779 6.190   1.00 84.68 326 A 1 
ATOM   2668 C CZ2 . TRP   A 1 326 ? -6.786  -18.163 7.498   1.00 84.25 326 A 1 
ATOM   2669 C CZ3 . TRP   A 1 326 ? -6.913  -16.804 5.488   1.00 81.00 326 A 1 
ATOM   2670 C CH2 . TRP   A 1 326 ? -6.526  -17.984 6.140   1.00 81.31 326 A 1 
ATOM   2671 N N   . ALA   A 1 327 ? -11.873 -14.783 9.029   1.00 94.17 327 A 1 
ATOM   2672 C CA  . ALA   A 1 327 ? -12.719 -15.871 9.508   1.00 93.88 327 A 1 
ATOM   2673 C C   . ALA   A 1 327 ? -13.933 -16.120 8.593   1.00 93.94 327 A 1 
ATOM   2674 O O   . ALA   A 1 327 ? -14.331 -17.268 8.403   1.00 92.72 327 A 1 
ATOM   2675 C CB  . ALA   A 1 327 ? -13.134 -15.560 10.947  1.00 93.19 327 A 1 
ATOM   2676 N N   . GLN   A 1 328 ? -14.488 -15.070 7.984   1.00 94.49 328 A 1 
ATOM   2677 C CA  . GLN   A 1 328 ? -15.564 -15.188 7.002   1.00 94.16 328 A 1 
ATOM   2678 C C   . GLN   A 1 328 ? -15.038 -15.772 5.690   1.00 93.82 328 A 1 
ATOM   2679 O O   . GLN   A 1 328 ? -15.654 -16.685 5.138   1.00 92.70 328 A 1 
ATOM   2680 C CB  . GLN   A 1 328 ? -16.226 -13.819 6.797   1.00 93.39 328 A 1 
ATOM   2681 C CG  . GLN   A 1 328 ? -17.349 -13.868 5.745   1.00 84.97 328 A 1 
ATOM   2682 C CD  . GLN   A 1 328 ? -18.113 -12.553 5.632   1.00 81.86 328 A 1 
ATOM   2683 O OE1 . GLN   A 1 328 ? -17.971 -11.655 6.438   1.00 76.23 328 A 1 
ATOM   2684 N NE2 . GLN   A 1 328 ? -18.951 -12.394 4.637   1.00 73.32 328 A 1 
ATOM   2685 N N   . TRP   A 1 329 ? -13.880 -15.292 5.216   1.00 94.19 329 A 1 
ATOM   2686 C CA  . TRP   A 1 329 ? -13.235 -15.828 4.019   1.00 92.86 329 A 1 
ATOM   2687 C C   . TRP   A 1 329 ? -12.970 -17.326 4.155   1.00 92.13 329 A 1 
ATOM   2688 O O   . TRP   A 1 329 ? -13.372 -18.096 3.285   1.00 91.04 329 A 1 
ATOM   2689 C CB  . TRP   A 1 329 ? -11.949 -15.051 3.724   1.00 91.76 329 A 1 
ATOM   2690 C CG  . TRP   A 1 329 ? -11.217 -15.580 2.530   1.00 89.25 329 A 1 
ATOM   2691 C CD1 . TRP   A 1 329 ? -11.460 -15.219 1.249   1.00 85.11 329 A 1 
ATOM   2692 C CD2 . TRP   A 1 329 ? -10.251 -16.674 2.474   1.00 87.08 329 A 1 
ATOM   2693 N NE1 . TRP   A 1 329 ? -10.729 -16.027 0.400   1.00 84.50 329 A 1 
ATOM   2694 C CE2 . TRP   A 1 329 ? -10.008 -16.963 1.106   1.00 86.25 329 A 1 
ATOM   2695 C CE3 . TRP   A 1 329 ? -9.614  -17.475 3.441   1.00 82.72 329 A 1 
ATOM   2696 C CZ2 . TRP   A 1 329 ? -9.215  -18.062 0.709   1.00 82.64 329 A 1 
ATOM   2697 C CZ3 . TRP   A 1 329 ? -8.804  -18.556 3.044   1.00 79.73 329 A 1 
ATOM   2698 C CH2 . TRP   A 1 329 ? -8.625  -18.857 1.690   1.00 80.28 329 A 1 
ATOM   2699 N N   . LYS   A 1 330 ? -12.384 -17.754 5.273   1.00 91.87 330 A 1 
ATOM   2700 C CA  . LYS   A 1 330 ? -12.073 -19.161 5.555   1.00 90.67 330 A 1 
ATOM   2701 C C   . LYS   A 1 330 ? -13.333 -20.029 5.537   1.00 90.19 330 A 1 
ATOM   2702 O O   . LYS   A 1 330 ? -13.350 -21.088 4.912   1.00 88.53 330 A 1 
ATOM   2703 C CB  . LYS   A 1 330 ? -11.308 -19.248 6.884   1.00 89.12 330 A 1 
ATOM   2704 C CG  . LYS   A 1 330 ? -10.803 -20.668 7.173   1.00 82.45 330 A 1 
ATOM   2705 C CD  . LYS   A 1 330 ? -9.797  -20.677 8.330   1.00 80.20 330 A 1 
ATOM   2706 C CE  . LYS   A 1 330 ? -9.271  -22.101 8.552   1.00 73.70 330 A 1 
ATOM   2707 N NZ  . LYS   A 1 330 ? -7.866  -22.123 9.029   1.00 67.53 330 A 1 
ATOM   2708 N N   . GLN   A 1 331 ? -14.409 -19.564 6.164   1.00 91.47 331 A 1 
ATOM   2709 C CA  . GLN   A 1 331 ? -15.681 -20.285 6.195   1.00 91.07 331 A 1 
ATOM   2710 C C   . GLN   A 1 331 ? -16.332 -20.378 4.806   1.00 90.38 331 A 1 
ATOM   2711 O O   . GLN   A 1 331 ? -16.891 -21.418 4.455   1.00 88.39 331 A 1 
ATOM   2712 C CB  . GLN   A 1 331 ? -16.616 -19.593 7.193   1.00 90.20 331 A 1 
ATOM   2713 C CG  . GLN   A 1 331 ? -17.854 -20.448 7.499   1.00 80.13 331 A 1 
ATOM   2714 C CD  . GLN   A 1 331 ? -18.855 -19.745 8.417   1.00 76.70 331 A 1 
ATOM   2715 O OE1 . GLN   A 1 331 ? -18.908 -18.538 8.515   1.00 69.81 331 A 1 
ATOM   2716 N NE2 . GLN   A 1 331 ? -19.712 -20.475 9.095   1.00 66.80 331 A 1 
ATOM   2717 N N   . GLN   A 1 332 ? -16.274 -19.305 4.018   1.00 90.70 332 A 1 
ATOM   2718 C CA  . GLN   A 1 332 ? -16.812 -19.290 2.656   1.00 89.23 332 A 1 
ATOM   2719 C C   . GLN   A 1 332 ? -15.988 -20.171 1.714   1.00 89.16 332 A 1 
ATOM   2720 O O   . GLN   A 1 332 ? -16.566 -20.927 0.938   1.00 87.29 332 A 1 
ATOM   2721 C CB  . GLN   A 1 332 ? -16.853 -17.854 2.126   1.00 87.20 332 A 1 
ATOM   2722 C CG  . GLN   A 1 332 ? -17.959 -17.014 2.776   1.00 80.25 332 A 1 
ATOM   2723 C CD  . GLN   A 1 332 ? -17.961 -15.569 2.273   1.00 78.84 332 A 1 
ATOM   2724 O OE1 . GLN   A 1 332 ? -17.161 -15.154 1.456   1.00 73.99 332 A 1 
ATOM   2725 N NE2 . GLN   A 1 332 ? -18.874 -14.748 2.739   1.00 71.91 332 A 1 
ATOM   2726 N N   . ASN   A 1 333 ? -14.666 -20.106 1.798   1.00 87.03 333 A 1 
ATOM   2727 C CA  . ASN   A 1 333 ? -13.774 -20.901 0.965   1.00 85.91 333 A 1 
ATOM   2728 C C   . ASN   A 1 333 ? -13.971 -22.405 1.192   1.00 86.25 333 A 1 
ATOM   2729 O O   . ASN   A 1 333 ? -14.069 -23.151 0.227   1.00 84.66 333 A 1 
ATOM   2730 C CB  . ASN   A 1 333 ? -12.328 -20.470 1.227   1.00 84.49 333 A 1 
ATOM   2731 C CG  . ASN   A 1 333 ? -11.379 -21.117 0.231   1.00 82.71 333 A 1 
ATOM   2732 O OD1 . ASN   A 1 333 ? -11.501 -20.943 -0.966  1.00 78.58 333 A 1 
ATOM   2733 N ND2 . ASN   A 1 333 ? -10.424 -21.891 0.697   1.00 77.43 333 A 1 
ATOM   2734 N N   . ALA   A 1 334 ? -14.138 -22.829 2.436   1.00 85.53 334 A 1 
ATOM   2735 C CA  . ALA   A 1 334 ? -14.407 -24.229 2.781   1.00 85.52 334 A 1 
ATOM   2736 C C   . ALA   A 1 334 ? -15.732 -24.773 2.200   1.00 85.55 334 A 1 
ATOM   2737 O O   . ALA   A 1 334 ? -15.898 -25.983 2.085   1.00 82.56 334 A 1 
ATOM   2738 C CB  . ALA   A 1 334 ? -14.391 -24.348 4.308   1.00 83.87 334 A 1 
ATOM   2739 N N   . ARG   A 1 335 ? -16.666 -23.890 1.836   1.00 86.50 335 A 1 
ATOM   2740 C CA  . ARG   A 1 335 ? -17.970 -24.249 1.248   1.00 86.27 335 A 1 
ATOM   2741 C C   . ARG   A 1 335 ? -17.994 -24.138 -0.281  1.00 85.86 335 A 1 
ATOM   2742 O O   . ARG   A 1 335 ? -19.025 -24.418 -0.885  1.00 80.62 335 A 1 
ATOM   2743 C CB  . ARG   A 1 335 ? -19.074 -23.373 1.861   1.00 83.55 335 A 1 
ATOM   2744 C CG  . ARG   A 1 335 ? -19.276 -23.629 3.359   1.00 77.58 335 A 1 
ATOM   2745 C CD  . ARG   A 1 335 ? -20.345 -22.668 3.889   1.00 74.53 335 A 1 
ATOM   2746 N NE  . ARG   A 1 335 ? -20.556 -22.828 5.338   1.00 66.84 335 A 1 
ATOM   2747 C CZ  . ARG   A 1 335 ? -21.456 -22.178 6.068   1.00 60.50 335 A 1 
ATOM   2748 N NH1 . ARG   A 1 335 ? -22.271 -21.312 5.538   1.00 56.56 335 A 1 
ATOM   2749 N NH2 . ARG   A 1 335 ? -21.537 -22.393 7.350   1.00 53.92 335 A 1 
ATOM   2750 N N   . ARG   A 1 336 ? -16.925 -23.678 -0.905  1.00 85.31 336 A 1 
ATOM   2751 C CA  . ARG   A 1 336 ? -16.862 -23.543 -2.360  1.00 83.16 336 A 1 
ATOM   2752 C C   . ARG   A 1 336 ? -16.553 -24.887 -3.004  1.00 82.84 336 A 1 
ATOM   2753 O O   . ARG   A 1 336 ? -15.699 -25.622 -2.524  1.00 80.59 336 A 1 
ATOM   2754 C CB  . ARG   A 1 336 ? -15.823 -22.498 -2.772  1.00 80.09 336 A 1 
ATOM   2755 C CG  . ARG   A 1 336 ? -16.336 -21.083 -2.508  1.00 73.79 336 A 1 
ATOM   2756 C CD  . ARG   A 1 336 ? -15.267 -20.056 -2.875  1.00 70.79 336 A 1 
ATOM   2757 N NE  . ARG   A 1 336 ? -15.785 -18.685 -2.715  1.00 65.17 336 A 1 
ATOM   2758 C CZ  . ARG   A 1 336 ? -15.372 -17.618 -3.370  1.00 61.68 336 A 1 
ATOM   2759 N NH1 . ARG   A 1 336 ? -14.342 -17.656 -4.167  1.00 56.91 336 A 1 
ATOM   2760 N NH2 . ARG   A 1 336 ? -16.004 -16.489 -3.230  1.00 54.26 336 A 1 
ATOM   2761 N N   . GLU   A 1 337 ? -17.191 -25.126 -4.136  1.00 78.51 337 A 1 
ATOM   2762 C CA  . GLU   A 1 337 ? -16.907 -26.291 -4.982  1.00 77.70 337 A 1 
ATOM   2763 C C   . GLU   A 1 337 ? -15.433 -26.317 -5.425  1.00 77.97 337 A 1 
ATOM   2764 O O   . GLU   A 1 337 ? -14.747 -27.325 -5.302  1.00 73.22 337 A 1 
ATOM   2765 C CB  . GLU   A 1 337 ? -17.855 -26.218 -6.188  1.00 73.74 337 A 1 
ATOM   2766 C CG  . GLU   A 1 337 ? -17.853 -27.492 -7.032  1.00 65.38 337 A 1 
ATOM   2767 C CD  . GLU   A 1 337 ? -18.781 -27.374 -8.256  1.00 60.35 337 A 1 
ATOM   2768 O OE1 . GLU   A 1 337 ? -18.854 -28.366 -9.011  1.00 54.21 337 A 1 
ATOM   2769 O OE2 . GLU   A 1 337 ? -19.376 -26.288 -8.457  1.00 56.10 337 A 1 
ATOM   2770 N N   . TYR   A 1 338 ? -14.923 -25.159 -5.830  1.00 76.53 338 A 1 
ATOM   2771 C CA  . TYR   A 1 338 ? -13.515 -24.947 -6.164  1.00 75.87 338 A 1 
ATOM   2772 C C   . TYR   A 1 338 ? -12.824 -24.134 -5.063  1.00 77.48 338 A 1 
ATOM   2773 O O   . TYR   A 1 338 ? -12.507 -22.954 -5.235  1.00 74.86 338 A 1 
ATOM   2774 C CB  . TYR   A 1 338 ? -13.403 -24.313 -7.554  1.00 71.93 338 A 1 
ATOM   2775 C CG  . TYR   A 1 338 ? -14.066 -25.132 -8.634  1.00 66.89 338 A 1 
ATOM   2776 C CD1 . TYR   A 1 338 ? -13.412 -26.257 -9.173  1.00 63.07 338 A 1 
ATOM   2777 C CD2 . TYR   A 1 338 ? -15.362 -24.807 -9.076  1.00 61.74 338 A 1 
ATOM   2778 C CE1 . TYR   A 1 338 ? -14.043 -27.054 -10.141 1.00 56.67 338 A 1 
ATOM   2779 C CE2 . TYR   A 1 338 ? -16.006 -25.597 -10.041 1.00 57.60 338 A 1 
ATOM   2780 C CZ  . TYR   A 1 338 ? -15.343 -26.724 -10.569 1.00 55.32 338 A 1 
ATOM   2781 O OH  . TYR   A 1 338 ? -15.975 -27.514 -11.496 1.00 50.27 338 A 1 
ATOM   2782 N N   . ALA   A 1 339 ? -12.618 -24.757 -3.911  1.00 79.44 339 A 1 
ATOM   2783 C CA  . ALA   A 1 339 ? -11.888 -24.128 -2.820  1.00 80.90 339 A 1 
ATOM   2784 C C   . ALA   A 1 339 ? -10.445 -23.809 -3.244  1.00 82.55 339 A 1 
ATOM   2785 O O   . ALA   A 1 339 ? -9.728  -24.655 -3.775  1.00 79.84 339 A 1 
ATOM   2786 C CB  . ALA   A 1 339 ? -11.939 -25.032 -1.581  1.00 77.41 339 A 1 
ATOM   2787 N N   . VAL   A 1 340 ? -10.015 -22.586 -2.980  1.00 82.45 340 A 1 
ATOM   2788 C CA  . VAL   A 1 340 ? -8.616  -22.197 -3.201  1.00 82.74 340 A 1 
ATOM   2789 C C   . VAL   A 1 340 ? -7.799  -22.662 -1.996  1.00 84.99 340 A 1 
ATOM   2790 O O   . VAL   A 1 340 ? -8.181  -22.350 -0.870  1.00 84.51 340 A 1 
ATOM   2791 C CB  . VAL   A 1 340 ? -8.467  -20.684 -3.436  1.00 79.51 340 A 1 
ATOM   2792 C CG1 . VAL   A 1 340 ? -7.022  -20.332 -3.792  1.00 71.96 340 A 1 
ATOM   2793 C CG2 . VAL   A 1 340 ? -9.354  -20.210 -4.592  1.00 73.50 340 A 1 
ATOM   2794 N N   . PRO   A 1 341 ? -6.674  -23.369 -2.188  1.00 84.55 341 A 1 
ATOM   2795 C CA  . PRO   A 1 341 ? -5.844  -23.797 -1.064  1.00 85.30 341 A 1 
ATOM   2796 C C   . PRO   A 1 341 ? -5.452  -22.614 -0.169  1.00 86.85 341 A 1 
ATOM   2797 O O   . PRO   A 1 341 ? -4.988  -21.586 -0.665  1.00 86.27 341 A 1 
ATOM   2798 C CB  . PRO   A 1 341 ? -4.620  -24.475 -1.683  1.00 83.10 341 A 1 
ATOM   2799 C CG  . PRO   A 1 341 ? -5.131  -24.958 -3.040  1.00 81.07 341 A 1 
ATOM   2800 C CD  . PRO   A 1 341 ? -6.140  -23.883 -3.437  1.00 83.14 341 A 1 
ATOM   2801 N N   . GLU   A 1 342 ? -5.595  -22.772 1.142   1.00 85.46 342 A 1 
ATOM   2802 C CA  . GLU   A 1 342 ? -5.294  -21.706 2.111   1.00 85.94 342 A 1 
ATOM   2803 C C   . GLU   A 1 342 ? -3.857  -21.185 1.936   1.00 87.16 342 A 1 
ATOM   2804 O O   . GLU   A 1 342 ? -3.631  -19.978 1.912   1.00 86.63 342 A 1 
ATOM   2805 C CB  . GLU   A 1 342 ? -5.568  -22.227 3.540   1.00 83.67 342 A 1 
ATOM   2806 C CG  . GLU   A 1 342 ? -5.418  -21.145 4.624   1.00 76.29 342 A 1 
ATOM   2807 C CD  . GLU   A 1 342 ? -5.880  -21.575 6.038   1.00 74.14 342 A 1 
ATOM   2808 O OE1 . GLU   A 1 342 ? -5.424  -20.976 7.035   1.00 69.58 342 A 1 
ATOM   2809 O OE2 . GLU   A 1 342 ? -6.753  -22.462 6.187   1.00 70.52 342 A 1 
ATOM   2810 N N   . ALA   A 1 343 ? -2.897  -22.082 1.683   1.00 87.88 343 A 1 
ATOM   2811 C CA  . ALA   A 1 343 ? -1.501  -21.717 1.441   1.00 88.36 343 A 1 
ATOM   2812 C C   . ALA   A 1 343 ? -1.315  -20.794 0.218   1.00 88.84 343 A 1 
ATOM   2813 O O   . ALA   A 1 343 ? -0.483  -19.884 0.255   1.00 87.50 343 A 1 
ATOM   2814 C CB  . ALA   A 1 343 ? -0.693  -23.008 1.279   1.00 87.85 343 A 1 
ATOM   2815 N N   . VAL   A 1 344 ? -2.094  -20.995 -0.850  1.00 88.31 344 A 1 
ATOM   2816 C CA  . VAL   A 1 344 ? -2.066  -20.134 -2.043  1.00 87.31 344 A 1 
ATOM   2817 C C   . VAL   A 1 344 ? -2.594  -18.749 -1.695  1.00 88.64 344 A 1 
ATOM   2818 O O   . VAL   A 1 344 ? -1.937  -17.750 -1.980  1.00 88.25 344 A 1 
ATOM   2819 C CB  . VAL   A 1 344 ? -2.860  -20.751 -3.210  1.00 84.90 344 A 1 
ATOM   2820 C CG1 . VAL   A 1 344 ? -2.921  -19.818 -4.423  1.00 80.26 344 A 1 
ATOM   2821 C CG2 . VAL   A 1 344 ? -2.222  -22.067 -3.661  1.00 81.19 344 A 1 
ATOM   2822 N N   . VAL   A 1 345 ? -3.740  -18.679 -1.023  1.00 87.57 345 A 1 
ATOM   2823 C CA  . VAL   A 1 345 ? -4.325  -17.394 -0.612  1.00 87.95 345 A 1 
ATOM   2824 C C   . VAL   A 1 345 ? -3.422  -16.663 0.372   1.00 89.16 345 A 1 
ATOM   2825 O O   . VAL   A 1 345 ? -3.228  -15.463 0.221   1.00 89.33 345 A 1 
ATOM   2826 C CB  . VAL   A 1 345 ? -5.735  -17.565 -0.041  1.00 86.44 345 A 1 
ATOM   2827 C CG1 . VAL   A 1 345 ? -6.328  -16.232 0.431   1.00 78.87 345 A 1 
ATOM   2828 C CG2 . VAL   A 1 345 ? -6.629  -18.128 -1.147  1.00 80.26 345 A 1 
ATOM   2829 N N   . MET   A 1 346 ? -2.803  -17.368 1.308   1.00 89.67 346 A 1 
ATOM   2830 C CA  . MET   A 1 346 ? -1.856  -16.762 2.247   1.00 89.91 346 A 1 
ATOM   2831 C C   . MET   A 1 346 ? -0.610  -16.221 1.544   1.00 90.99 346 A 1 
ATOM   2832 O O   . MET   A 1 346 ? -0.148  -15.132 1.872   1.00 90.55 346 A 1 
ATOM   2833 C CB  . MET   A 1 346 ? -1.468  -17.762 3.337   1.00 88.55 346 A 1 
ATOM   2834 C CG  . MET   A 1 346 ? -2.620  -18.048 4.312   1.00 82.77 346 A 1 
ATOM   2835 S SD  . MET   A 1 346 ? -3.471  -16.600 4.998   1.00 78.22 346 A 1 
ATOM   2836 C CE  . MET   A 1 346 ? -2.105  -15.744 5.781   1.00 68.53 346 A 1 
ATOM   2837 N N   . ARG   A 1 347 ? -0.097  -16.929 0.530   1.00 91.29 347 A 1 
ATOM   2838 C CA  . ARG   A 1 347 ? 1.011   -16.428 -0.296  1.00 90.98 347 A 1 
ATOM   2839 C C   . ARG   A 1 347 ? 0.607   -15.174 -1.080  1.00 91.93 347 A 1 
ATOM   2840 O O   . ARG   A 1 347 ? 1.404   -14.250 -1.201  1.00 91.21 347 A 1 
ATOM   2841 C CB  . ARG   A 1 347 ? 1.496   -17.546 -1.226  1.00 89.67 347 A 1 
ATOM   2842 C CG  . ARG   A 1 347 ? 2.728   -17.122 -2.033  1.00 79.97 347 A 1 
ATOM   2843 C CD  . ARG   A 1 347 ? 3.146   -18.205 -3.026  1.00 77.37 347 A 1 
ATOM   2844 N NE  . ARG   A 1 347 ? 3.749   -19.374 -2.365  1.00 69.08 347 A 1 
ATOM   2845 C CZ  . ARG   A 1 347 ? 3.989   -20.541 -2.941  1.00 63.60 347 A 1 
ATOM   2846 N NH1 . ARG   A 1 347 ? 3.648   -20.780 -4.179  1.00 57.04 347 A 1 
ATOM   2847 N NH2 . ARG   A 1 347 ? 4.594   -21.489 -2.282  1.00 55.60 347 A 1 
ATOM   2848 N N   . MET   A 1 348 ? -0.612  -15.135 -1.596  1.00 91.47 348 A 1 
ATOM   2849 C CA  . MET   A 1 348 ? -1.150  -13.942 -2.256  1.00 91.30 348 A 1 
ATOM   2850 C C   . MET   A 1 348 ? -1.370  -12.800 -1.255  1.00 92.82 348 A 1 
ATOM   2851 O O   . MET   A 1 348 ? -0.922  -11.684 -1.507  1.00 92.58 348 A 1 
ATOM   2852 C CB  . MET   A 1 348 ? -2.448  -14.282 -2.994  1.00 89.61 348 A 1 
ATOM   2853 C CG  . MET   A 1 348 ? -2.226  -15.239 -4.167  1.00 84.15 348 A 1 
ATOM   2854 S SD  . MET   A 1 348 ? -3.756  -15.692 -5.037  1.00 81.35 348 A 1 
ATOM   2855 C CE  . MET   A 1 348 ? -3.982  -14.210 -6.032  1.00 71.80 348 A 1 
ATOM   2856 N N   . ALA   A 1 349 ? -1.970  -13.084 -0.108  1.00 91.93 349 A 1 
ATOM   2857 C CA  . ALA   A 1 349 ? -2.210  -12.113 0.958   1.00 92.11 349 A 1 
ATOM   2858 C C   . ALA   A 1 349 ? -0.907  -11.491 1.482   1.00 93.20 349 A 1 
ATOM   2859 O O   . ALA   A 1 349 ? -0.849  -10.285 1.686   1.00 93.05 349 A 1 
ATOM   2860 C CB  . ALA   A 1 349 ? -2.991  -12.794 2.087   1.00 91.02 349 A 1 
ATOM   2861 N N   . SER   A 1 350 ? 0.166   -12.281 1.588   1.00 92.76 350 A 1 
ATOM   2862 C CA  . SER   A 1 350 ? 1.486   -11.786 2.009   1.00 92.93 350 A 1 
ATOM   2863 C C   . SER   A 1 350 ? 2.135   -10.803 1.028   1.00 93.79 350 A 1 
ATOM   2864 O O   . SER   A 1 350 ? 3.142   -10.181 1.356   1.00 93.02 350 A 1 
ATOM   2865 C CB  . SER   A 1 350 ? 2.435   -12.961 2.271   1.00 91.82 350 A 1 
ATOM   2866 O OG  . SER   A 1 350 ? 2.904   -13.553 1.076   1.00 86.09 350 A 1 
ATOM   2867 N N   . ARG   A 1 351 ? 1.599   -10.684 -0.194  1.00 95.01 351 A 1 
ATOM   2868 C CA  . ARG   A 1 351 ? 2.056   -9.758  -1.241  1.00 94.90 351 A 1 
ATOM   2869 C C   . ARG   A 1 351 ? 1.028   -8.675  -1.566  1.00 96.25 351 A 1 
ATOM   2870 O O   . ARG   A 1 351 ? 1.259   -7.880  -2.471  1.00 95.79 351 A 1 
ATOM   2871 C CB  . ARG   A 1 351 ? 2.413   -10.550 -2.506  1.00 92.91 351 A 1 
ATOM   2872 C CG  . ARG   A 1 351 ? 3.553   -11.551 -2.275  1.00 86.80 351 A 1 
ATOM   2873 C CD  . ARG   A 1 351 ? 3.842   -12.285 -3.579  1.00 82.07 351 A 1 
ATOM   2874 N NE  . ARG   A 1 351 ? 4.924   -13.273 -3.412  1.00 74.40 351 A 1 
ATOM   2875 C CZ  . ARG   A 1 351 ? 5.415   -14.047 -4.363  1.00 67.76 351 A 1 
ATOM   2876 N NH1 . ARG   A 1 351 ? 4.972   -13.993 -5.588  1.00 61.54 351 A 1 
ATOM   2877 N NH2 . ARG   A 1 351 ? 6.366   -14.897 -4.084  1.00 58.84 351 A 1 
ATOM   2878 N N   . LEU   A 1 352 ? -0.102  -8.669  -0.885  1.00 95.30 352 A 1 
ATOM   2879 C CA  . LEU   A 1 352 ? -1.191  -7.744  -1.154  1.00 96.06 352 A 1 
ATOM   2880 C C   . LEU   A 1 352 ? -0.791  -6.320  -0.772  1.00 96.86 352 A 1 
ATOM   2881 O O   . LEU   A 1 352 ? -0.665  -5.980  0.402   1.00 96.68 352 A 1 
ATOM   2882 C CB  . LEU   A 1 352 ? -2.457  -8.212  -0.417  1.00 95.84 352 A 1 
ATOM   2883 C CG  . LEU   A 1 352 ? -3.646  -7.242  -0.534  1.00 95.51 352 A 1 
ATOM   2884 C CD1 . LEU   A 1 352 ? -4.139  -7.100  -1.974  1.00 93.95 352 A 1 
ATOM   2885 C CD2 . LEU   A 1 352 ? -4.805  -7.750  0.321   1.00 93.54 352 A 1 
ATOM   2886 N N   . GLU   A 1 353 ? -0.668  -5.485  -1.788  1.00 97.47 353 A 1 
ATOM   2887 C CA  . GLU   A 1 353 ? -0.599  -4.038  -1.650  1.00 97.64 353 A 1 
ATOM   2888 C C   . GLU   A 1 353 ? -2.023  -3.497  -1.864  1.00 97.99 353 A 1 
ATOM   2889 O O   . GLU   A 1 353 ? -2.532  -3.504  -2.988  1.00 97.71 353 A 1 
ATOM   2890 C CB  . GLU   A 1 353 ? 0.424   -3.461  -2.650  1.00 97.25 353 A 1 
ATOM   2891 C CG  . GLU   A 1 353 ? 1.871   -3.945  -2.405  1.00 95.96 353 A 1 
ATOM   2892 C CD  . GLU   A 1 353 ? 2.859   -3.523  -3.515  1.00 95.42 353 A 1 
ATOM   2893 O OE1 . GLU   A 1 353 ? 3.942   -2.965  -3.223  1.00 91.15 353 A 1 
ATOM   2894 O OE2 . GLU   A 1 353 ? 2.581   -3.805  -4.704  1.00 91.25 353 A 1 
ATOM   2895 N N   . VAL   A 1 354 ? -2.691  -3.072  -0.793  1.00 98.13 354 A 1 
ATOM   2896 C CA  . VAL   A 1 354 ? -4.040  -2.489  -0.877  1.00 98.30 354 A 1 
ATOM   2897 C C   . VAL   A 1 354 ? -3.981  -1.216  -1.729  1.00 98.41 354 A 1 
ATOM   2898 O O   . VAL   A 1 354 ? -3.067  -0.413  -1.529  1.00 98.04 354 A 1 
ATOM   2899 C CB  . VAL   A 1 354 ? -4.620  -2.206  0.526   1.00 97.92 354 A 1 
ATOM   2900 C CG1 . VAL   A 1 354 ? -5.919  -1.396  0.496   1.00 96.82 354 A 1 
ATOM   2901 C CG2 . VAL   A 1 354 ? -4.923  -3.528  1.239   1.00 96.75 354 A 1 
ATOM   2902 N N   . PRO   A 1 355 ? -4.907  -1.022  -2.685  1.00 98.66 355 A 1 
ATOM   2903 C CA  . PRO   A 1 355 ? -4.932  0.179   -3.516  1.00 98.63 355 A 1 
ATOM   2904 C C   . PRO   A 1 355 ? -4.960  1.458   -2.682  1.00 98.51 355 A 1 
ATOM   2905 O O   . PRO   A 1 355 ? -5.731  1.569   -1.731  1.00 98.01 355 A 1 
ATOM   2906 C CB  . PRO   A 1 355 ? -6.178  0.059   -4.388  1.00 98.49 355 A 1 
ATOM   2907 C CG  . PRO   A 1 355 ? -6.396  -1.447  -4.476  1.00 97.70 355 A 1 
ATOM   2908 C CD  . PRO   A 1 355 ? -5.946  -1.944  -3.111  1.00 98.54 355 A 1 
ATOM   2909 N N   . GLN   A 1 356 ? -4.133  2.424   -3.065  1.00 98.18 356 A 1 
ATOM   2910 C CA  . GLN   A 1 356 ? -4.044  3.717   -2.399  1.00 98.03 356 A 1 
ATOM   2911 C C   . GLN   A 1 356 ? -4.743  4.804   -3.227  1.00 98.07 356 A 1 
ATOM   2912 O O   . GLN   A 1 356 ? -4.840  4.662   -4.450  1.00 97.57 356 A 1 
ATOM   2913 C CB  . GLN   A 1 356 ? -2.569  4.058   -2.115  1.00 97.60 356 A 1 
ATOM   2914 C CG  . GLN   A 1 356 ? -1.864  3.007   -1.246  1.00 96.22 356 A 1 
ATOM   2915 C CD  . GLN   A 1 356 ? -2.612  2.735   0.065   1.00 95.43 356 A 1 
ATOM   2916 O OE1 . GLN   A 1 356 ? -3.006  3.642   0.782   1.00 87.06 356 A 1 
ATOM   2917 N NE2 . GLN   A 1 356 ? -2.847  1.489   0.418   1.00 86.78 356 A 1 
ATOM   2918 N N   . PRO   A 1 357 ? -5.200  5.907   -2.597  1.00 97.38 357 A 1 
ATOM   2919 C CA  . PRO   A 1 357 ? -5.927  6.970   -3.298  1.00 96.58 357 A 1 
ATOM   2920 C C   . PRO   A 1 357 ? -5.175  7.602   -4.478  1.00 96.65 357 A 1 
ATOM   2921 O O   . PRO   A 1 357 ? -5.809  8.127   -5.392  1.00 95.54 357 A 1 
ATOM   2922 C CB  . PRO   A 1 357 ? -6.223  8.021   -2.219  1.00 95.11 357 A 1 
ATOM   2923 C CG  . PRO   A 1 357 ? -6.277  7.205   -0.928  1.00 92.55 357 A 1 
ATOM   2924 C CD  . PRO   A 1 357 ? -5.204  6.149   -1.159  1.00 95.56 357 A 1 
ATOM   2925 N N   . ASP   A 1 358 ? -3.843  7.545   -4.486  1.00 97.13 358 A 1 
ATOM   2926 C CA  . ASP   A 1 358 ? -2.989  8.103   -5.536  1.00 97.07 358 A 1 
ATOM   2927 C C   . ASP   A 1 358 ? -2.864  7.212   -6.787  1.00 97.51 358 A 1 
ATOM   2928 O O   . ASP   A 1 358 ? -2.269  7.624   -7.781  1.00 96.99 358 A 1 
ATOM   2929 C CB  . ASP   A 1 358 ? -1.608  8.417   -4.939  1.00 96.43 358 A 1 
ATOM   2930 C CG  . ASP   A 1 358 ? -0.820  7.158   -4.552  1.00 96.34 358 A 1 
ATOM   2931 O OD1 . ASP   A 1 358 ? -1.376  6.242   -3.916  1.00 94.48 358 A 1 
ATOM   2932 O OD2 . ASP   A 1 358 ? 0.377   7.071   -4.907  1.00 93.65 358 A 1 
ATOM   2933 N N   . GLU   A 1 359 ? -3.426  6.001   -6.789  1.00 98.06 359 A 1 
ATOM   2934 C CA  . GLU   A 1 359 ? -3.260  5.056   -7.899  1.00 98.29 359 A 1 
ATOM   2935 C C   . GLU   A 1 359 ? -4.213  5.287   -9.082  1.00 98.25 359 A 1 
ATOM   2936 O O   . GLU   A 1 359 ? -3.956  4.783   -10.184 1.00 97.70 359 A 1 
ATOM   2937 C CB  . GLU   A 1 359 ? -3.413  3.613   -7.391  1.00 98.33 359 A 1 
ATOM   2938 C CG  . GLU   A 1 359 ? -2.291  3.184   -6.434  1.00 98.18 359 A 1 
ATOM   2939 C CD  . GLU   A 1 359 ? -2.359  1.684   -6.135  1.00 98.39 359 A 1 
ATOM   2940 O OE1 . GLU   A 1 359 ? -2.318  1.271   -4.959  1.00 97.35 359 A 1 
ATOM   2941 O OE2 . GLU   A 1 359 ? -2.444  0.862   -7.079  1.00 97.67 359 A 1 
ATOM   2942 N N   . ALA   A 1 360 ? -5.317  6.001   -8.872  1.00 98.35 360 A 1 
ATOM   2943 C CA  . ALA   A 1 360 ? -6.365  6.209   -9.869  1.00 98.25 360 A 1 
ATOM   2944 C C   . ALA   A 1 360 ? -7.132  7.521   -9.629  1.00 97.93 360 A 1 
ATOM   2945 O O   . ALA   A 1 360 ? -6.916  8.215   -8.636  1.00 97.25 360 A 1 
ATOM   2946 C CB  . ALA   A 1 360 ? -7.305  4.990   -9.830  1.00 98.12 360 A 1 
ATOM   2947 N N   . HIS   A 1 361 ? -8.075  7.837   -10.527 1.00 97.56 361 A 1 
ATOM   2948 C CA  . HIS   A 1 361 ? -8.997  8.963   -10.343 1.00 97.16 361 A 1 
ATOM   2949 C C   . HIS   A 1 361 ? -9.832  8.817   -9.065  1.00 96.99 361 A 1 
ATOM   2950 O O   . HIS   A 1 361 ? -10.058 9.793   -8.352  1.00 96.21 361 A 1 
ATOM   2951 C CB  . HIS   A 1 361 ? -9.934  9.057   -11.548 1.00 96.73 361 A 1 
ATOM   2952 C CG  . HIS   A 1 361 ? -9.229  9.311   -12.847 1.00 96.57 361 A 1 
ATOM   2953 N ND1 . HIS   A 1 361 ? -8.625  8.362   -13.650 1.00 91.02 361 A 1 
ATOM   2954 C CD2 . HIS   A 1 361 ? -9.090  10.522  -13.475 1.00 91.50 361 A 1 
ATOM   2955 C CE1 . HIS   A 1 361 ? -8.138  8.991   -14.733 1.00 92.73 361 A 1 
ATOM   2956 N NE2 . HIS   A 1 361 ? -8.403  10.297  -14.663 1.00 93.30 361 A 1 
ATOM   2957 N N   . SER   A 1 362 ? -10.254 7.594   -8.755  1.00 97.19 362 A 1 
ATOM   2958 C CA  . SER   A 1 362 ? -10.927 7.278   -7.496  1.00 97.42 362 A 1 
ATOM   2959 C C   . SER   A 1 362 ? -10.629 5.851   -7.042  1.00 98.04 362 A 1 
ATOM   2960 O O   . SER   A 1 362 ? -10.361 4.957   -7.847  1.00 97.93 362 A 1 
ATOM   2961 C CB  . SER   A 1 362 ? -12.437 7.527   -7.608  1.00 96.29 362 A 1 
ATOM   2962 O OG  . SER   A 1 362 ? -13.031 6.710   -8.604  1.00 90.89 362 A 1 
ATOM   2963 N N   . VAL   A 1 363 ? -10.677 5.640   -5.731  1.00 98.13 363 A 1 
ATOM   2964 C CA  . VAL   A 1 363 ? -10.540 4.322   -5.104  1.00 98.26 363 A 1 
ATOM   2965 C C   . VAL   A 1 363 ? -11.694 4.133   -4.131  1.00 98.23 363 A 1 
ATOM   2966 O O   . VAL   A 1 363 ? -11.879 4.935   -3.220  1.00 97.81 363 A 1 
ATOM   2967 C CB  . VAL   A 1 363 ? -9.176  4.154   -4.404  1.00 98.08 363 A 1 
ATOM   2968 C CG1 . VAL   A 1 363 ? -9.034  2.743   -3.827  1.00 96.77 363 A 1 
ATOM   2969 C CG2 . VAL   A 1 363 ? -8.009  4.382   -5.380  1.00 96.76 363 A 1 
ATOM   2970 N N   . GLU   A 1 364 ? -12.473 3.078   -4.325  1.00 98.26 364 A 1 
ATOM   2971 C CA  . GLU   A 1 364 ? -13.561 2.684   -3.437  1.00 98.30 364 A 1 
ATOM   2972 C C   . GLU   A 1 364 ? -13.163 1.434   -2.650  1.00 98.46 364 A 1 
ATOM   2973 O O   . GLU   A 1 364 ? -12.706 0.440   -3.215  1.00 98.18 364 A 1 
ATOM   2974 C CB  . GLU   A 1 364 ? -14.850 2.473   -4.252  1.00 97.84 364 A 1 
ATOM   2975 C CG  . GLU   A 1 364 ? -16.071 2.162   -3.368  1.00 95.59 364 A 1 
ATOM   2976 C CD  . GLU   A 1 364 ? -17.362 1.933   -4.183  1.00 94.72 364 A 1 
ATOM   2977 O OE1 . GLU   A 1 364 ? -18.172 1.060   -3.794  1.00 90.12 364 A 1 
ATOM   2978 O OE2 . GLU   A 1 364 ? -17.575 2.603   -5.214  1.00 90.39 364 A 1 
ATOM   2979 N N   . TYR   A 1 365 ? -13.369 1.471   -1.340  1.00 98.30 365 A 1 
ATOM   2980 C CA  . TYR   A 1 365 ? -13.121 0.344   -0.448  1.00 98.15 365 A 1 
ATOM   2981 C C   . TYR   A 1 365 ? -14.455 -0.306  -0.070  1.00 97.92 365 A 1 
ATOM   2982 O O   . TYR   A 1 365 ? -15.247 0.254   0.684   1.00 97.04 365 A 1 
ATOM   2983 C CB  . TYR   A 1 365 ? -12.322 0.815   0.766   1.00 98.01 365 A 1 
ATOM   2984 C CG  . TYR   A 1 365 ? -10.997 1.470   0.410   1.00 98.15 365 A 1 
ATOM   2985 C CD1 . TYR   A 1 365 ? -9.878  0.683   0.069   1.00 97.67 365 A 1 
ATOM   2986 C CD2 . TYR   A 1 365 ? -10.877 2.876   0.396   1.00 97.74 365 A 1 
ATOM   2987 C CE1 . TYR   A 1 365 ? -8.653  1.285   -0.266  1.00 97.46 365 A 1 
ATOM   2988 C CE2 . TYR   A 1 365 ? -9.655  3.489   0.060   1.00 97.47 365 A 1 
ATOM   2989 C CZ  . TYR   A 1 365 ? -8.544  2.687   -0.268  1.00 97.72 365 A 1 
ATOM   2990 O OH  . TYR   A 1 365 ? -7.344  3.280   -0.591  1.00 97.03 365 A 1 
ATOM   2991 N N   . ARG   A 1 366 ? -14.694 -1.499  -0.608  1.00 97.85 366 A 1 
ATOM   2992 C CA  . ARG   A 1 366 ? -15.856 -2.345  -0.295  1.00 97.55 366 A 1 
ATOM   2993 C C   . ARG   A 1 366 ? -15.428 -3.431  0.688   1.00 97.36 366 A 1 
ATOM   2994 O O   . ARG   A 1 366 ? -15.228 -4.587  0.318   1.00 95.69 366 A 1 
ATOM   2995 C CB  . ARG   A 1 366 ? -16.446 -2.919  -1.594  1.00 96.88 366 A 1 
ATOM   2996 C CG  . ARG   A 1 366 ? -17.139 -1.857  -2.472  1.00 91.31 366 A 1 
ATOM   2997 C CD  . ARG   A 1 366 ? -18.521 -1.484  -1.915  1.00 88.15 366 A 1 
ATOM   2998 N NE  . ARG   A 1 366 ? -19.168 -0.497  -2.795  1.00 85.30 366 A 1 
ATOM   2999 C CZ  . ARG   A 1 366 ? -20.461 -0.251  -2.925  1.00 82.26 366 A 1 
ATOM   3000 N NH1 . ARG   A 1 366 ? -21.375 -0.887  -2.240  1.00 74.01 366 A 1 
ATOM   3001 N NH2 . ARG   A 1 366 ? -20.840 0.673   -3.757  1.00 76.13 366 A 1 
ATOM   3002 N N   . VAL   A 1 367 ? -15.276 -3.033  1.941   1.00 97.22 367 A 1 
ATOM   3003 C CA  . VAL   A 1 367 ? -14.824 -3.912  3.020   1.00 96.58 367 A 1 
ATOM   3004 C C   . VAL   A 1 367 ? -16.018 -4.279  3.884   1.00 95.37 367 A 1 
ATOM   3005 O O   . VAL   A 1 367 ? -16.764 -3.411  4.321   1.00 91.71 367 A 1 
ATOM   3006 C CB  . VAL   A 1 367 ? -13.697 -3.256  3.829   1.00 95.28 367 A 1 
ATOM   3007 C CG1 . VAL   A 1 367 ? -13.191 -4.184  4.934   1.00 91.21 367 A 1 
ATOM   3008 C CG2 . VAL   A 1 367 ? -12.519 -2.912  2.908   1.00 92.95 367 A 1 
ATOM   3009 N N   . ILE   A 1 368 ? -16.210 -5.578  4.104   1.00 93.07 368 A 1 
ATOM   3010 C CA  . ILE   A 1 368 ? -17.185 -6.053  5.081   1.00 90.41 368 A 1 
ATOM   3011 C C   . ILE   A 1 368 ? -16.529 -5.943  6.448   1.00 88.00 368 A 1 
ATOM   3012 O O   . ILE   A 1 368 ? -15.545 -6.631  6.713   1.00 80.97 368 A 1 
ATOM   3013 C CB  . ILE   A 1 368 ? -17.667 -7.482  4.751   1.00 86.61 368 A 1 
ATOM   3014 C CG1 . ILE   A 1 368 ? -18.379 -7.492  3.375   1.00 81.71 368 A 1 
ATOM   3015 C CG2 . ILE   A 1 368 ? -18.602 -8.004  5.857   1.00 82.19 368 A 1 
ATOM   3016 C CD1 . ILE   A 1 368 ? -18.829 -8.882  2.905   1.00 74.62 368 A 1 
ATOM   3017 N N   . GLU   A 1 369 ? -17.076 -5.087  7.301   1.00 86.84 369 A 1 
ATOM   3018 C CA  . GLU   A 1 369 ? -16.695 -5.045  8.710   1.00 83.01 369 A 1 
ATOM   3019 C C   . GLU   A 1 369 ? -17.562 -6.023  9.513   1.00 78.41 369 A 1 
ATOM   3020 O O   . GLU   A 1 369 ? -18.644 -6.423  9.084   1.00 67.48 369 A 1 
ATOM   3021 C CB  . GLU   A 1 369 ? -16.779 -3.602  9.242   1.00 76.30 369 A 1 
ATOM   3022 C CG  . GLU   A 1 369 ? -15.813 -2.623  8.536   1.00 71.23 369 A 1 
ATOM   3023 C CD  . GLU   A 1 369 ? -14.313 -2.885  8.790   1.00 69.64 369 A 1 
ATOM   3024 O OE1 . GLU   A 1 369 ? -13.490 -2.135  8.223   1.00 62.88 369 A 1 
ATOM   3025 O OE2 . GLU   A 1 369 ? -13.959 -3.818  9.552   1.00 67.58 369 A 1 
ATOM   3026 N N   . ARG   A 1 370 ? -17.075 -6.444  10.676  1.00 71.63 370 A 1 
ATOM   3027 C CA  . ARG   A 1 370 ? -17.827 -7.254  11.635  1.00 66.79 370 A 1 
ATOM   3028 C C   . ARG   A 1 370 ? -18.376 -6.408  12.774  1.00 61.68 370 A 1 
ATOM   3029 O O   . ARG   A 1 370 ? -17.694 -5.440  13.154  1.00 54.03 370 A 1 
ATOM   3030 C CB  . ARG   A 1 370 ? -16.978 -8.393  12.201  1.00 58.71 370 A 1 
ATOM   3031 C CG  . ARG   A 1 370 ? -16.903 -9.583  11.244  1.00 52.27 370 A 1 
ATOM   3032 C CD  . ARG   A 1 370 ? -16.193 -10.736 11.952  1.00 47.61 370 A 1 
ATOM   3033 N NE  . ARG   A 1 370 ? -16.230 -11.959 11.137  1.00 43.12 370 A 1 
ATOM   3034 C CZ  . ARG   A 1 370 ? -15.942 -13.179 11.570  1.00 40.75 370 A 1 
ATOM   3035 N NH1 . ARG   A 1 370 ? -15.529 -13.383 12.799  1.00 41.54 370 A 1 
ATOM   3036 N NH2 . ARG   A 1 370 ? -16.081 -14.200 10.780  1.00 37.35 370 A 1 
ATOM   3037 O OXT . ARG   A 1 370 ? -19.463 -6.777  13.263  1.00 43.27 370 A 1 
HETATM 3038 C C1  . LIG_B B 2 .   ? 18.776  9.063   9.303   1.00 57.46 1   B 1 
HETATM 3039 N N1  . LIG_B B 2 .   ? 18.932  9.282   7.998   1.00 58.78 1   B 1 
HETATM 3040 C C2  . LIG_B B 2 .   ? 18.181  8.604   7.104   1.00 59.52 1   B 1 
HETATM 3041 C C3  . LIG_B B 2 .   ? 17.233  7.662   7.578   1.00 61.61 1   B 1 
HETATM 3042 C C4  . LIG_B B 2 .   ? 17.123  7.496   8.973   1.00 62.24 1   B 1 
HETATM 3043 N N2  . LIG_B B 2 .   ? 17.884  8.188   9.829   1.00 59.16 1   B 1 
HETATM 3044 N N3  . LIG_B B 2 .   ? 16.168  6.558   9.176   1.00 62.40 1   B 1 
HETATM 3045 C C5  . LIG_B B 2 .   ? 15.725  6.161   7.969   1.00 59.20 1   B 1 
HETATM 3046 N N4  . LIG_B B 2 .   ? 16.356  6.822   6.979   1.00 57.86 1   B 1 
HETATM 3047 C C6  . LIG_B B 2 .   ? 15.734  6.095   10.483  1.00 62.00 1   B 1 
HETATM 3048 C C7  . LIG_B B 2 .   ? 14.346  5.545   10.457  1.00 62.67 1   B 1 
HETATM 3049 C C8  . LIG_B B 2 .   ? 14.459  4.131   10.907  1.00 59.82 1   B 1 
HETATM 3050 C C9  . LIG_B B 2 .   ? 15.873  3.992   11.419  1.00 61.49 1   B 1 
HETATM 3051 O O1  . LIG_B B 2 .   ? 16.606  5.088   10.926  1.00 60.15 1   B 1 
HETATM 3052 C C10 . LIG_B B 2 .   ? 16.503  2.694   10.948  1.00 58.28 1   B 1 
HETATM 3053 O O2  . LIG_B B 2 .   ? 16.702  2.764   9.556   1.00 60.76 1   B 1 
HETATM 3054 P P1  . LIG_B B 2 .   ? 16.377  1.516   8.638   1.00 61.39 1   B 1 
HETATM 3055 O O3  . LIG_B B 2 .   ? 16.770  1.947   7.236   1.00 53.74 1   B 1 
HETATM 3056 O O4  . LIG_B B 2 .   ? 14.892  1.293   8.794   1.00 54.24 1   B 1 
HETATM 3057 O O5  . LIG_B B 2 .   ? 17.212  0.362   9.176   1.00 54.02 1   B 1 
HETATM 3058 O O6  . LIG_B B 2 .   ? 13.559  3.810   11.944  1.00 55.04 1   B 1 
HETATM 3059 O O7  . LIG_B B 2 .   ? 13.545  6.325   11.317  1.00 56.22 1   B 1 
HETATM 3060 N N5  . LIG_B B 2 .   ? 18.336  8.815   5.784   1.00 56.06 1   B 1 
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