# 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-nad
#
_entry.id ntp-nad
#
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 ? ?               "[H+].C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=NC5=C(N=CN=C54)N)O)O)O)O)C(=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 15:43:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.49
_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 73.00 1 1   
A ILE   2   2 86.04 1 2   
A TRP   3   2 96.59 1 3   
A GLN   4   2 91.62 1 4   
A LEU   5   2 94.31 1 5   
A THR   6   2 94.60 1 6   
A ASP   7   2 87.58 1 7   
A ASP   8   2 94.98 1 8   
A LYS   9   2 93.45 1 9   
A ARG   10  2 88.57 1 10  
A TRP   11  2 95.30 1 11  
A SER   12  2 95.83 1 12  
A ALA   13  2 97.10 1 13  
A LEU   14  2 95.97 1 14  
A ARG   15  2 92.79 1 15  
A GLN   16  2 86.85 1 16  
A ARG   17  2 87.59 1 17  
A PHE   18  2 95.98 1 18  
A SER   19  2 95.30 1 19  
A TRP   20  2 96.03 1 20  
A VAL   21  2 95.90 1 21  
A GLU   22  2 93.47 1 22  
A GLU   23  2 92.70 1 23  
A MET   24  2 92.44 1 24  
A HIS   25  2 90.79 1 25  
A HIS   26  2 87.54 1 26  
A THR   27  2 89.56 1 27  
A PRO   28  2 89.23 1 28  
A GLN   29  2 83.57 1 29  
A ASP   30  2 81.14 1 30  
A PRO   31  2 84.44 1 31  
A GLU   32  2 74.01 1 32  
A HIS   33  2 76.35 1 33  
A HIS   34  2 81.38 1 34  
A GLY   35  2 82.54 1 35  
A GLU   36  2 81.27 1 36  
A GLY   37  2 88.03 1 37  
A ASP   38  2 91.27 1 38  
A VAL   39  2 93.69 1 39  
A GLY   40  2 95.28 1 40  
A VAL   41  2 94.06 1 41  
A HIS   42  2 91.48 1 42  
A THR   43  2 95.47 1 43  
A GLU   44  2 94.44 1 44  
A MET   45  2 93.20 1 45  
A VAL   46  2 96.25 1 46  
A LEU   47  2 96.60 1 47  
A ASN   48  2 94.67 1 48  
A ALA   49  2 96.90 1 49  
A LEU   50  2 96.81 1 50  
A ILE   51  2 93.25 1 51  
A THR   52  2 94.13 1 52  
A LEU   53  2 95.50 1 53  
A PRO   54  2 96.73 1 54  
A GLU   55  2 88.06 1 55  
A PHE   56  2 97.24 1 56  
A GLN   57  2 95.53 1 57  
A GLN   58  2 89.42 1 58  
A LEU   59  2 96.33 1 59  
A PRO   60  2 97.05 1 60  
A ALA   61  2 97.50 1 61  
A GLN   62  2 95.68 1 62  
A GLN   63  2 89.99 1 63  
A GLN   64  2 96.41 1 64  
A GLU   65  2 96.39 1 65  
A VAL   66  2 97.88 1 66  
A LEU   67  2 96.01 1 67  
A TRP   68  2 97.40 1 68  
A ALA   69  2 98.40 1 69  
A ALA   70  2 98.19 1 70  
A VAL   71  2 97.19 1 71  
A LEU   72  2 97.31 1 72  
A LEU   73  2 96.96 1 73  
A HIS   74  2 93.71 1 74  
A ASP   75  2 94.89 1 75  
A VAL   76  2 94.86 1 76  
A GLU   77  2 93.04 1 77  
A LYS   78  2 91.07 1 78  
A ARG   79  2 88.95 1 79  
A SER   80  2 92.05 1 80  
A THR   81  2 89.38 1 81  
A THR   82  2 88.72 1 82  
A VAL   83  2 88.28 1 83  
A GLN   84  2 78.89 1 84  
A GLU   85  2 77.12 1 85  
A ASN   86  2 79.05 1 86  
A GLY   87  2 83.78 1 87  
A ARG   88  2 73.05 1 88  
A ILE   89  2 86.28 1 89  
A GLN   90  2 82.22 1 90  
A SER   91  2 91.25 1 91  
A PRO   92  2 92.34 1 92  
A GLY   93  2 95.85 1 93  
A HIS   94  2 93.23 1 94  
A ALA   95  2 96.86 1 95  
A ARG   96  2 83.20 1 96  
A ARG   97  2 83.66 1 97  
A GLY   98  2 97.53 1 98  
A GLU   99  2 95.40 1 99  
A LEU   100 2 95.53 1 100 
A THR   101 2 95.86 1 101 
A ALA   102 2 97.42 1 102 
A ARG   103 2 95.54 1 103 
A GLN   104 2 86.60 1 104 
A ILE   105 2 96.18 1 105 
A LEU   106 2 96.74 1 106 
A TRP   107 2 92.20 1 107 
A ARG   108 2 82.93 1 108 
A ASP   109 2 93.44 1 109 
A ILE   110 2 95.06 1 110 
A PRO   111 2 93.46 1 111 
A THR   112 2 96.18 1 112 
A PRO   113 2 96.58 1 113 
A PHE   114 2 97.06 1 114 
A VAL   115 2 96.12 1 115 
A LEU   116 2 97.37 1 116 
A ARG   117 2 95.68 1 117 
A GLU   118 2 97.26 1 118 
A GLN   119 2 94.10 1 119 
A ILE   120 2 98.16 1 120 
A VAL   121 2 97.15 1 121 
A ALA   122 2 98.24 1 122 
A LEU   123 2 97.89 1 123 
A VAL   124 2 97.72 1 124 
A ARG   125 2 91.14 1 125 
A LEU   126 2 97.19 1 126 
A HIS   127 2 94.68 1 127 
A GLY   128 2 96.19 1 128 
A LEU   129 2 95.59 1 129 
A PRO   130 2 96.45 1 130 
A LEU   131 2 91.78 1 131 
A TRP   132 2 84.79 1 132 
A LEU   133 2 93.40 1 133 
A LEU   134 2 91.19 1 134 
A GLU   135 2 85.28 1 135 
A ARG   136 2 82.89 1 136 
A PRO   137 2 89.30 1 137 
A GLU   138 2 84.34 1 138 
A PRO   139 2 94.35 1 139 
A GLU   140 2 88.07 1 140 
A ARG   141 2 85.01 1 141 
A LEU   142 2 92.18 1 142 
A LEU   143 2 96.56 1 143 
A LEU   144 2 94.58 1 144 
A THR   145 2 93.54 1 145 
A ALA   146 2 97.15 1 146 
A ALA   147 2 96.92 1 147 
A MET   148 2 93.90 1 148 
A ARG   149 2 91.97 1 149 
A ILE   150 2 93.01 1 150 
A ASP   151 2 96.11 1 151 
A THR   152 2 96.95 1 152 
A ARG   153 2 91.12 1 153 
A LEU   154 2 97.03 1 154 
A LEU   155 2 95.27 1 155 
A ALA   156 2 97.80 1 156 
A LEU   157 2 95.12 1 157 
A LEU   158 2 95.72 1 158 
A ALA   159 2 97.11 1 159 
A ARG   160 2 87.73 1 160 
A ALA   161 2 96.75 1 161 
A ASP   162 2 93.89 1 162 
A LEU   163 2 92.25 1 163 
A LEU   164 2 93.98 1 164 
A GLY   165 2 92.25 1 165 
A ARG   166 2 83.15 1 166 
A GLN   167 2 82.17 1 167 
A SER   168 2 86.82 1 168 
A PRO   169 2 88.42 1 169 
A ASP   170 2 84.00 1 170 
A GLN   171 2 86.32 1 171 
A GLN   172 2 84.04 1 172 
A SER   173 2 91.89 1 173 
A MET   174 2 88.31 1 174 
A LEU   175 2 93.38 1 175 
A GLU   176 2 90.99 1 176 
A ARG   177 2 85.80 1 177 
A ILE   178 2 95.51 1 178 
A ASP   179 2 95.52 1 179 
A LEU   180 2 94.04 1 180 
A PHE   181 2 97.04 1 181 
A GLU   182 2 93.16 1 182 
A LEU   183 2 92.59 1 183 
A PHE   184 2 95.54 1 184 
A CYS   185 2 96.94 1 185 
A HIS   186 2 92.82 1 186 
A GLU   187 2 87.74 1 187 
A GLN   188 2 91.47 1 188 
A GLN   189 2 88.88 1 189 
A CYS   190 2 94.25 1 190 
A TRP   191 2 95.41 1 191 
A GLY   192 2 94.68 1 192 
A LYS   193 2 88.40 1 193 
A MET   194 2 88.14 1 194 
A ARG   195 2 85.98 1 195 
A PRO   196 2 90.89 1 196 
A PHE   197 2 93.32 1 197 
A VAL   198 2 89.75 1 198 
A SER   199 2 92.78 1 199 
A ASP   200 2 91.68 1 200 
A SER   201 2 92.08 1 201 
A ALA   202 2 94.31 1 202 
A ARG   203 2 90.32 1 203 
A TRP   204 2 93.93 1 204 
A HIS   205 2 91.60 1 205 
A TYR   206 2 94.94 1 206 
A LEU   207 2 94.36 1 207 
A THR   208 2 92.70 1 208 
A HIS   209 2 89.27 1 209 
A GLU   210 2 76.31 1 210 
A GLN   211 2 75.69 1 211 
A SER   212 2 88.05 1 212 
A SER   213 2 90.56 1 213 
A PRO   214 2 92.24 1 214 
A ASP   215 2 89.50 1 215 
A PHE   216 2 89.13 1 216 
A VAL   217 2 88.94 1 217 
A PRO   218 2 88.41 1 218 
A TRP   219 2 69.23 1 219 
A GLY   220 2 80.10 1 220 
A ALA   221 2 77.26 1 221 
A GLU   222 2 74.62 1 222 
A PRO   223 2 82.73 1 223 
A PHE   224 2 95.58 1 224 
A GLU   225 2 93.99 1 225 
A VAL   226 2 97.85 1 226 
A ILE   227 2 97.31 1 227 
A LEU   228 2 95.95 1 228 
A LEU   229 2 97.38 1 229 
A CYS   230 2 97.71 1 230 
A GLY   231 2 95.37 1 231 
A LEU   232 2 92.28 1 232 
A PRO   233 2 88.74 1 233 
A GLY   234 2 89.09 1 234 
A MET   235 2 90.85 1 235 
A GLY   236 2 92.85 1 236 
A LYS   237 2 91.87 1 237 
A ASP   238 2 88.67 1 238 
A ARG   239 2 79.22 1 239 
A TYR   240 2 96.13 1 240 
A ILE   241 2 95.00 1 241 
A SER   242 2 92.42 1 242 
A GLU   243 2 89.12 1 243 
A GLN   244 2 85.79 1 244 
A CYS   245 2 89.69 1 245 
A GLN   246 2 81.55 1 246 
A GLY   247 2 93.70 1 247 
A ILE   248 2 93.09 1 248 
A ASP   249 2 95.26 1 249 
A VAL   250 2 96.45 1 250 
A ILE   251 2 96.53 1 251 
A SER   252 2 91.95 1 252 
A LEU   253 2 87.54 1 253 
A ASP   254 2 79.01 1 254 
A ASP   255 2 83.51 1 255 
A MET   256 2 84.75 1 256 
A ARG   257 2 74.40 1 257 
A ARG   258 2 70.66 1 258 
A ARG   259 2 73.50 1 259 
A ILE   260 2 77.96 1 260 
A ASN   261 2 74.32 1 261 
A ALA   262 2 76.03 1 262 
A SER   263 2 71.95 1 263 
A PRO   264 2 70.51 1 264 
A ASP   265 2 67.53 1 265 
A ASP   266 2 77.36 1 266 
A LYS   267 2 72.77 1 267 
A THR   268 2 82.63 1 268 
A ALA   269 2 85.02 1 269 
A THR   270 2 81.42 1 270 
A GLY   271 2 87.90 1 271 
A ARG   272 2 74.11 1 272 
A ILE   273 2 88.41 1 273 
A VAL   274 2 90.87 1 274 
A GLN   275 2 82.96 1 275 
A GLN   276 2 84.56 1 276 
A ALA   277 2 95.90 1 277 
A LYS   278 2 93.08 1 278 
A GLU   279 2 87.64 1 279 
A GLU   280 2 90.09 1 280 
A ALA   281 2 97.74 1 281 
A ARG   282 2 90.09 1 282 
A VAL   283 2 96.99 1 283 
A PHE   284 2 96.42 1 284 
A LEU   285 2 97.49 1 285 
A ARG   286 2 89.45 1 286 
A GLN   287 2 92.62 1 287 
A LYS   288 2 91.18 1 288 
A LYS   289 2 89.64 1 289 
A PRO   290 2 96.74 1 290 
A PHE   291 2 97.93 1 291 
A ILE   292 2 96.30 1 292 
A TRP   293 2 96.94 1 293 
A ASN   294 2 94.11 1 294 
A ALA   295 2 94.29 1 295 
A THR   296 2 88.56 1 296 
A ASN   297 2 93.06 1 297 
A ILE   298 2 90.23 1 298 
A THR   299 2 95.09 1 299 
A ARG   300 2 92.58 1 300 
A GLN   301 2 88.92 1 301 
A LEU   302 2 89.66 1 302 
A ARG   303 2 96.41 1 303 
A SER   304 2 95.89 1 304 
A GLN   305 2 86.98 1 305 
A LEU   306 2 96.71 1 306 
A ILE   307 2 97.63 1 307 
A SER   308 2 95.42 1 308 
A LEU   309 2 96.91 1 309 
A PHE   310 2 97.63 1 310 
A THR   311 2 95.33 1 311 
A ALA   312 2 95.65 1 312 
A TYR   313 2 96.07 1 313 
A GLY   314 2 94.84 1 314 
A ALA   315 2 96.47 1 315 
A ARG   316 2 87.04 1 316 
A VAL   317 2 97.57 1 317 
A LYS   318 2 95.52 1 318 
A ILE   319 2 98.47 1 319 
A VAL   320 2 98.16 1 320 
A TYR   321 2 98.11 1 321 
A LEU   322 2 96.41 1 322 
A GLU   323 2 96.05 1 323 
A VAL   324 2 93.31 1 324 
A PRO   325 2 94.28 1 325 
A TRP   326 2 88.42 1 326 
A ALA   327 2 92.93 1 327 
A GLN   328 2 86.75 1 328 
A TRP   329 2 86.82 1 329 
A LYS   330 2 83.95 1 330 
A GLN   331 2 81.70 1 331 
A GLN   332 2 81.93 1 332 
A ASN   333 2 83.92 1 333 
A ALA   334 2 83.93 1 334 
A ARG   335 2 71.66 1 335 
A ARG   336 2 70.00 1 336 
A GLU   337 2 65.36 1 337 
A TYR   338 2 62.26 1 338 
A ALA   339 2 78.41 1 339 
A VAL   340 2 79.90 1 340 
A PRO   341 2 83.92 1 341 
A GLU   342 2 80.71 1 342 
A ALA   343 2 87.85 1 343 
A VAL   344 2 85.03 1 344 
A VAL   345 2 85.41 1 345 
A MET   346 2 84.89 1 346 
A ARG   347 2 77.54 1 347 
A MET   348 2 86.66 1 348 
A ALA   349 2 92.08 1 349 
A SER   350 2 91.56 1 350 
A ARG   351 2 81.86 1 351 
A LEU   352 2 95.27 1 352 
A GLU   353 2 95.37 1 353 
A VAL   354 2 97.51 1 354 
A PRO   355 2 98.16 1 355 
A GLN   356 2 94.46 1 356 
A PRO   357 2 95.25 1 357 
A ASP   358 2 95.86 1 358 
A GLU   359 2 97.90 1 359 
A ALA   360 2 97.76 1 360 
A HIS   361 2 94.54 1 361 
A SER   362 2 96.01 1 362 
A VAL   363 2 97.50 1 363 
A GLU   364 2 95.28 1 364 
A TYR   365 2 97.43 1 365 
A ARG   366 2 88.30 1 366 
A VAL   367 2 93.54 1 367 
A ILE   368 2 83.14 1 368 
A GLU   369 2 72.09 1 369 
A ARG   370 2 47.96 1 370 
B LIG_B .   2 51.33 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   ? 6.892   -17.334 -19.153 1.00 76.72 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 6.638   -18.153 -17.952 1.00 87.26 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 5.888   -17.280 -16.957 1.00 91.61 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 6.238   -16.110 -16.834 1.00 89.21 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 7.968   -18.679 -17.394 1.00 75.64 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 7.787   -19.799 -16.365 1.00 62.43 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 9.364   -20.469 -15.751 1.00 54.59 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 9.946   -21.429 -17.156 1.00 46.50 1   A 1 
ATOM   9    N N   . ILE   A 1 2   ? 4.851   -17.795 -16.306 1.00 88.64 2   A 1 
ATOM   10   C CA  . ILE   A 1 2   ? 4.113   -17.045 -15.283 1.00 92.78 2   A 1 
ATOM   11   C C   . ILE   A 1 2   ? 4.939   -16.963 -13.997 1.00 94.86 2   A 1 
ATOM   12   O O   . ILE   A 1 2   ? 5.762   -17.844 -13.722 1.00 92.82 2   A 1 
ATOM   13   C CB  . ILE   A 1 2   ? 2.706   -17.633 -15.033 1.00 88.61 2   A 1 
ATOM   14   C CG1 . ILE   A 1 2   ? 2.761   -19.101 -14.560 1.00 79.21 2   A 1 
ATOM   15   C CG2 . ILE   A 1 2   ? 1.848   -17.463 -16.307 1.00 75.98 2   A 1 
ATOM   16   C CD1 . ILE   A 1 2   ? 1.392   -19.661 -14.139 1.00 75.44 2   A 1 
ATOM   17   N N   . TRP   A 1 3   ? 4.727   -15.906 -13.215 1.00 96.49 3   A 1 
ATOM   18   C CA  . TRP   A 1 3   ? 5.291   -15.814 -11.874 1.00 96.89 3   A 1 
ATOM   19   C C   . TRP   A 1 3   ? 4.503   -16.715 -10.917 1.00 97.24 3   A 1 
ATOM   20   O O   . TRP   A 1 3   ? 3.278   -16.780 -10.996 1.00 96.74 3   A 1 
ATOM   21   C CB  . TRP   A 1 3   ? 5.305   -14.363 -11.403 1.00 96.43 3   A 1 
ATOM   22   C CG  . TRP   A 1 3   ? 5.774   -14.203 -9.989  1.00 96.59 3   A 1 
ATOM   23   C CD1 . TRP   A 1 3   ? 7.058   -14.023 -9.594  1.00 95.98 3   A 1 
ATOM   24   C CD2 . TRP   A 1 3   ? 4.980   -14.275 -8.766  1.00 97.12 3   A 1 
ATOM   25   N NE1 . TRP   A 1 3   ? 7.117   -13.971 -8.207  1.00 95.98 3   A 1 
ATOM   26   C CE2 . TRP   A 1 3   ? 5.863   -14.130 -7.664  1.00 96.75 3   A 1 
ATOM   27   C CE3 . TRP   A 1 3   ? 3.606   -14.451 -8.495  1.00 96.61 3   A 1 
ATOM   28   C CZ2 . TRP   A 1 3   ? 5.401   -14.175 -6.325  1.00 96.44 3   A 1 
ATOM   29   C CZ3 . TRP   A 1 3   ? 3.148   -14.494 -7.157  1.00 96.47 3   A 1 
ATOM   30   C CH2 . TRP   A 1 3   ? 4.038   -14.361 -6.088  1.00 96.52 3   A 1 
ATOM   31   N N   . GLN   A 1 4   ? 5.216   -17.363 -10.009 1.00 97.18 4   A 1 
ATOM   32   C CA  . GLN   A 1 4   ? 4.666   -18.180 -8.934  1.00 97.10 4   A 1 
ATOM   33   C C   . GLN   A 1 4   ? 5.462   -17.894 -7.658  1.00 97.07 4   A 1 
ATOM   34   O O   . GLN   A 1 4   ? 6.684   -17.748 -7.721  1.00 96.00 4   A 1 
ATOM   35   C CB  . GLN   A 1 4   ? 4.761   -19.678 -9.288  1.00 95.66 4   A 1 
ATOM   36   C CG  . GLN   A 1 4   ? 4.049   -20.038 -10.598 1.00 88.72 4   A 1 
ATOM   37   C CD  . GLN   A 1 4   ? 4.080   -21.529 -10.932 1.00 90.70 4   A 1 
ATOM   38   O OE1 . GLN   A 1 4   ? 4.438   -22.387 -10.154 1.00 81.42 4   A 1 
ATOM   39   N NE2 . GLN   A 1 4   ? 3.698   -21.895 -12.134 1.00 80.75 4   A 1 
ATOM   40   N N   . LEU   A 1 5   ? 4.792   -17.829 -6.504  1.00 97.18 5   A 1 
ATOM   41   C CA  . LEU   A 1 5   ? 5.488   -17.723 -5.215  1.00 96.87 5   A 1 
ATOM   42   C C   . LEU   A 1 5   ? 6.338   -18.975 -4.951  1.00 96.20 5   A 1 
ATOM   43   O O   . LEU   A 1 5   ? 7.469   -18.893 -4.466  1.00 93.56 5   A 1 
ATOM   44   C CB  . LEU   A 1 5   ? 4.447   -17.450 -4.114  1.00 96.21 5   A 1 
ATOM   45   C CG  . LEU   A 1 5   ? 5.057   -17.203 -2.716  1.00 94.89 5   A 1 
ATOM   46   C CD1 . LEU   A 1 5   ? 4.149   -16.298 -1.893  1.00 90.12 5   A 1 
ATOM   47   C CD2 . LEU   A 1 5   ? 5.236   -18.498 -1.908  1.00 89.48 5   A 1 
ATOM   48   N N   . THR   A 1 6   ? 5.785   -20.128 -5.302  1.00 96.67 6   A 1 
ATOM   49   C CA  . THR   A 1 6   ? 6.472   -21.419 -5.304  1.00 96.48 6   A 1 
ATOM   50   C C   . THR   A 1 6   ? 5.798   -22.367 -6.294  1.00 96.42 6   A 1 
ATOM   51   O O   . THR   A 1 6   ? 4.591   -22.286 -6.530  1.00 95.20 6   A 1 
ATOM   52   C CB  . THR   A 1 6   ? 6.507   -22.020 -3.892  1.00 95.37 6   A 1 
ATOM   53   O OG1 . THR   A 1 6   ? 7.256   -23.211 -3.883  1.00 91.38 6   A 1 
ATOM   54   C CG2 . THR   A 1 6   ? 5.126   -22.336 -3.322  1.00 90.70 6   A 1 
ATOM   55   N N   . ASP   A 1 7   ? 6.579   -23.269 -6.859  1.00 94.58 7   A 1 
ATOM   56   C CA  . ASP   A 1 7   ? 6.112   -24.400 -7.663  1.00 93.84 7   A 1 
ATOM   57   C C   . ASP   A 1 7   ? 5.695   -25.604 -6.798  1.00 94.89 7   A 1 
ATOM   58   O O   . ASP   A 1 7   ? 4.813   -26.369 -7.190  1.00 92.42 7   A 1 
ATOM   59   C CB  . ASP   A 1 7   ? 7.216   -24.766 -8.668  1.00 90.04 7   A 1 
ATOM   60   C CG  . ASP   A 1 7   ? 8.593   -25.082 -8.051  1.00 83.76 7   A 1 
ATOM   61   O OD1 . ASP   A 1 7   ? 8.850   -24.706 -6.883  1.00 74.65 7   A 1 
ATOM   62   O OD2 . ASP   A 1 7   ? 9.422   -25.662 -8.781  1.00 76.45 7   A 1 
ATOM   63   N N   . ASP   A 1 8   ? 6.245   -25.731 -5.587  1.00 95.44 8   A 1 
ATOM   64   C CA  . ASP   A 1 8   ? 5.838   -26.747 -4.615  1.00 96.21 8   A 1 
ATOM   65   C C   . ASP   A 1 8   ? 4.862   -26.159 -3.585  1.00 96.51 8   A 1 
ATOM   66   O O   . ASP   A 1 8   ? 5.258   -25.561 -2.580  1.00 95.15 8   A 1 
ATOM   67   C CB  . ASP   A 1 8   ? 7.064   -27.399 -3.961  1.00 95.22 8   A 1 
ATOM   68   C CG  . ASP   A 1 8   ? 6.695   -28.652 -3.157  1.00 95.46 8   A 1 
ATOM   69   O OD1 . ASP   A 1 8   ? 5.492   -28.981 -2.995  1.00 93.44 8   A 1 
ATOM   70   O OD2 . ASP   A 1 8   ? 7.620   -29.373 -2.730  1.00 92.44 8   A 1 
ATOM   71   N N   . LYS   A 1 9   ? 3.572   -26.352 -3.833  1.00 96.16 9   A 1 
ATOM   72   C CA  . LYS   A 1 9   ? 2.470   -25.843 -3.009  1.00 96.35 9   A 1 
ATOM   73   C C   . LYS   A 1 9   ? 2.019   -26.812 -1.905  1.00 96.66 9   A 1 
ATOM   74   O O   . LYS   A 1 9   ? 1.033   -26.534 -1.232  1.00 94.97 9   A 1 
ATOM   75   C CB  . LYS   A 1 9   ? 1.303   -25.406 -3.909  1.00 95.53 9   A 1 
ATOM   76   C CG  . LYS   A 1 9   ? 1.665   -24.233 -4.831  1.00 94.29 9   A 1 
ATOM   77   C CD  . LYS   A 1 9   ? 0.430   -23.742 -5.605  1.00 91.91 9   A 1 
ATOM   78   C CE  . LYS   A 1 9   ? 0.710   -22.450 -6.388  1.00 89.67 9   A 1 
ATOM   79   N NZ  . LYS   A 1 9   ? 1.501   -22.641 -7.612  1.00 85.47 9   A 1 
ATOM   80   N N   . ARG   A 1 10  ? 2.704   -27.932 -1.695  1.00 96.72 10  A 1 
ATOM   81   C CA  . ARG   A 1 10  ? 2.358   -28.856 -0.603  1.00 96.67 10  A 1 
ATOM   82   C C   . ARG   A 1 10  ? 2.584   -28.167 0.738   1.00 96.80 10  A 1 
ATOM   83   O O   . ARG   A 1 10  ? 3.652   -27.594 0.961   1.00 96.28 10  A 1 
ATOM   84   C CB  . ARG   A 1 10  ? 3.196   -30.136 -0.688  1.00 96.12 10  A 1 
ATOM   85   C CG  . ARG   A 1 10  ? 2.920   -30.945 -1.965  1.00 91.17 10  A 1 
ATOM   86   C CD  . ARG   A 1 10  ? 3.874   -32.140 -2.069  1.00 90.40 10  A 1 
ATOM   87   N NE  . ARG   A 1 10  ? 5.265   -31.694 -2.231  1.00 84.06 10  A 1 
ATOM   88   C CZ  . ARG   A 1 10  ? 6.363   -32.431 -2.119  1.00 80.73 10  A 1 
ATOM   89   N NH1 . ARG   A 1 10  ? 6.306   -33.709 -1.884  1.00 72.00 10  A 1 
ATOM   90   N NH2 . ARG   A 1 10  ? 7.528   -31.876 -2.253  1.00 73.33 10  A 1 
ATOM   91   N N   . TRP   A 1 11  ? 1.629   -28.276 1.665   1.00 96.67 11  A 1 
ATOM   92   C CA  . TRP   A 1 11  ? 1.696   -27.585 2.957   1.00 96.70 11  A 1 
ATOM   93   C C   . TRP   A 1 11  ? 2.961   -27.913 3.753   1.00 96.94 11  A 1 
ATOM   94   O O   . TRP   A 1 11  ? 3.627   -27.015 4.265   1.00 96.06 11  A 1 
ATOM   95   C CB  . TRP   A 1 11  ? 0.443   -27.891 3.767   1.00 95.95 11  A 1 
ATOM   96   C CG  . TRP   A 1 11  ? 0.291   -26.971 4.937   1.00 95.78 11  A 1 
ATOM   97   C CD1 . TRP   A 1 11  ? 0.414   -27.304 6.243   1.00 94.19 11  A 1 
ATOM   98   C CD2 . TRP   A 1 11  ? 0.038   -25.535 4.896   1.00 95.83 11  A 1 
ATOM   99   N NE1 . TRP   A 1 11  ? 0.240   -26.169 7.023   1.00 94.16 11  A 1 
ATOM   100  C CE2 . TRP   A 1 11  ? 0.020   -25.061 6.235   1.00 95.20 11  A 1 
ATOM   101  C CE3 . TRP   A 1 11  ? -0.172  -24.599 3.860   1.00 94.71 11  A 1 
ATOM   102  C CZ2 . TRP   A 1 11  ? -0.181  -23.695 6.540   1.00 94.62 11  A 1 
ATOM   103  C CZ3 . TRP   A 1 11  ? -0.376  -23.238 4.165   1.00 93.55 11  A 1 
ATOM   104  C CH2 . TRP   A 1 11  ? -0.372  -22.792 5.492   1.00 93.81 11  A 1 
ATOM   105  N N   . SER   A 1 12  ? 3.369   -29.173 3.773   1.00 96.98 12  A 1 
ATOM   106  C CA  . SER   A 1 12  ? 4.622   -29.591 4.411   1.00 96.97 12  A 1 
ATOM   107  C C   . SER   A 1 12  ? 5.858   -28.910 3.804   1.00 97.27 12  A 1 
ATOM   108  O O   . SER   A 1 12  ? 6.766   -28.518 4.537   1.00 96.56 12  A 1 
ATOM   109  C CB  . SER   A 1 12  ? 4.770   -31.115 4.319   1.00 96.33 12  A 1 
ATOM   110  O OG  . SER   A 1 12  ? 4.692   -31.563 2.980   1.00 90.85 12  A 1 
ATOM   111  N N   . ALA   A 1 13  ? 5.883   -28.718 2.485   1.00 97.48 13  A 1 
ATOM   112  C CA  . ALA   A 1 13  ? 6.969   -28.017 1.808   1.00 97.31 13  A 1 
ATOM   113  C C   . ALA   A 1 13  ? 6.959   -26.513 2.127   1.00 97.39 13  A 1 
ATOM   114  O O   . ALA   A 1 13  ? 8.018   -25.927 2.357   1.00 96.56 13  A 1 
ATOM   115  C CB  . ALA   A 1 13  ? 6.872   -28.283 0.302   1.00 96.77 13  A 1 
ATOM   116  N N   . LEU   A 1 14  ? 5.770   -25.892 2.220   1.00 97.39 14  A 1 
ATOM   117  C CA  . LEU   A 1 14  ? 5.620   -24.490 2.611   1.00 97.22 14  A 1 
ATOM   118  C C   . LEU   A 1 14  ? 6.112   -24.252 4.042   1.00 97.23 14  A 1 
ATOM   119  O O   . LEU   A 1 14  ? 6.914   -23.342 4.258   1.00 96.49 14  A 1 
ATOM   120  C CB  . LEU   A 1 14  ? 4.152   -24.047 2.460   1.00 96.91 14  A 1 
ATOM   121  C CG  . LEU   A 1 14  ? 3.604   -24.069 1.022   1.00 95.64 14  A 1 
ATOM   122  C CD1 . LEU   A 1 14  ? 2.114   -23.740 1.036   1.00 93.79 14  A 1 
ATOM   123  C CD2 . LEU   A 1 14  ? 4.309   -23.061 0.119   1.00 93.07 14  A 1 
ATOM   124  N N   . ARG   A 1 15  ? 5.711   -25.093 4.996   1.00 96.98 15  A 1 
ATOM   125  C CA  . ARG   A 1 15  ? 6.181   -25.033 6.393   1.00 96.69 15  A 1 
ATOM   126  C C   . ARG   A 1 15  ? 7.697   -25.159 6.495   1.00 96.61 15  A 1 
ATOM   127  O O   . ARG   A 1 15  ? 8.331   -24.425 7.245   1.00 95.63 15  A 1 
ATOM   128  C CB  . ARG   A 1 15  ? 5.521   -26.141 7.229   1.00 95.44 15  A 1 
ATOM   129  C CG  . ARG   A 1 15  ? 4.048   -25.855 7.518   1.00 91.65 15  A 1 
ATOM   130  C CD  . ARG   A 1 15  ? 3.407   -26.942 8.385   1.00 92.05 15  A 1 
ATOM   131  N NE  . ARG   A 1 15  ? 3.936   -26.940 9.757   1.00 91.24 15  A 1 
ATOM   132  C CZ  . ARG   A 1 15  ? 3.342   -27.432 10.838  1.00 91.55 15  A 1 
ATOM   133  N NH1 . ARG   A 1 15  ? 2.192   -28.045 10.784  1.00 87.47 15  A 1 
ATOM   134  N NH2 . ARG   A 1 15  ? 3.891   -27.301 12.005  1.00 85.43 15  A 1 
ATOM   135  N N   . GLN   A 1 16  ? 8.289   -26.062 5.720   1.00 97.29 16  A 1 
ATOM   136  C CA  . GLN   A 1 16  ? 9.736   -26.274 5.730   1.00 96.96 16  A 1 
ATOM   137  C C   . GLN   A 1 16  ? 10.504  -25.116 5.079   1.00 96.94 16  A 1 
ATOM   138  O O   . GLN   A 1 16  ? 11.590  -24.752 5.532   1.00 95.77 16  A 1 
ATOM   139  C CB  . GLN   A 1 16  ? 10.030  -27.611 5.043   1.00 95.99 16  A 1 
ATOM   140  C CG  . GLN   A 1 16  ? 11.498  -28.030 5.226   1.00 83.65 16  A 1 
ATOM   141  C CD  . GLN   A 1 16  ? 11.817  -29.384 4.583   1.00 78.32 16  A 1 
ATOM   142  O OE1 . GLN   A 1 16  ? 11.070  -29.949 3.806   1.00 70.28 16  A 1 
ATOM   143  N NE2 . GLN   A 1 16  ? 12.963  -29.952 4.884   1.00 66.41 16  A 1 
ATOM   144  N N   . ARG   A 1 17  ? 9.955   -24.538 4.008   1.00 97.02 17  A 1 
ATOM   145  C CA  . ARG   A 1 17  ? 10.622  -23.486 3.231   1.00 96.51 17  A 1 
ATOM   146  C C   . ARG   A 1 17  ? 10.506  -22.103 3.861   1.00 96.67 17  A 1 
ATOM   147  O O   . ARG   A 1 17  ? 11.432  -21.300 3.746   1.00 95.59 17  A 1 
ATOM   148  C CB  . ARG   A 1 17  ? 10.070  -23.514 1.801   1.00 95.12 17  A 1 
ATOM   149  C CG  . ARG   A 1 17  ? 10.768  -22.506 0.885   1.00 90.37 17  A 1 
ATOM   150  C CD  . ARG   A 1 17  ? 10.296  -22.681 -0.554  1.00 87.43 17  A 1 
ATOM   151  N NE  . ARG   A 1 17  ? 10.897  -21.667 -1.437  1.00 82.44 17  A 1 
ATOM   152  C CZ  . ARG   A 1 17  ? 10.754  -21.596 -2.750  1.00 78.06 17  A 1 
ATOM   153  N NH1 . ARG   A 1 17  ? 10.067  -22.482 -3.412  1.00 72.81 17  A 1 
ATOM   154  N NH2 . ARG   A 1 17  ? 11.296  -20.622 -3.417  1.00 71.47 17  A 1 
ATOM   155  N N   . PHE   A 1 18  ? 9.374   -21.804 4.490   1.00 97.23 18  A 1 
ATOM   156  C CA  . PHE   A 1 18  ? 9.060   -20.470 4.996   1.00 97.06 18  A 1 
ATOM   157  C C   . PHE   A 1 18  ? 8.822   -20.504 6.505   1.00 97.16 18  A 1 
ATOM   158  O O   . PHE   A 1 18  ? 7.790   -20.990 6.962   1.00 96.27 18  A 1 
ATOM   159  C CB  . PHE   A 1 18  ? 7.849   -19.913 4.243   1.00 96.72 18  A 1 
ATOM   160  C CG  . PHE   A 1 18  ? 8.003   -19.859 2.737   1.00 96.76 18  A 1 
ATOM   161  C CD1 . PHE   A 1 18  ? 9.009   -19.068 2.148   1.00 95.27 18  A 1 
ATOM   162  C CD2 . PHE   A 1 18  ? 7.130   -20.584 1.908   1.00 95.34 18  A 1 
ATOM   163  C CE1 . PHE   A 1 18  ? 9.131   -18.996 0.751   1.00 94.45 18  A 1 
ATOM   164  C CE2 . PHE   A 1 18  ? 7.244   -20.517 0.511   1.00 94.53 18  A 1 
ATOM   165  C CZ  . PHE   A 1 18  ? 8.245   -19.721 -0.070  1.00 94.99 18  A 1 
ATOM   166  N N   . SER   A 1 19  ? 9.736   -19.913 7.283   1.00 96.92 19  A 1 
ATOM   167  C CA  . SER   A 1 19  ? 9.601   -19.843 8.743   1.00 96.79 19  A 1 
ATOM   168  C C   . SER   A 1 19  ? 8.307   -19.156 9.179   1.00 97.22 19  A 1 
ATOM   169  O O   . SER   A 1 19  ? 7.677   -19.583 10.139  1.00 96.20 19  A 1 
ATOM   170  C CB  . SER   A 1 19  ? 10.790  -19.101 9.359   1.00 95.80 19  A 1 
ATOM   171  O OG  . SER   A 1 19  ? 10.892  -17.786 8.848   1.00 88.84 19  A 1 
ATOM   172  N N   . TRP   A 1 20  ? 7.859   -18.153 8.433   1.00 96.82 20  A 1 
ATOM   173  C CA  . TRP   A 1 20  ? 6.605   -17.460 8.714   1.00 96.73 20  A 1 
ATOM   174  C C   . TRP   A 1 20  ? 5.360   -18.325 8.500   1.00 97.04 20  A 1 
ATOM   175  O O   . TRP   A 1 20  ? 4.337   -18.040 9.121   1.00 96.26 20  A 1 
ATOM   176  C CB  . TRP   A 1 20  ? 6.559   -16.170 7.894   1.00 96.48 20  A 1 
ATOM   177  C CG  . TRP   A 1 20  ? 6.807   -16.323 6.421   1.00 96.65 20  A 1 
ATOM   178  C CD1 . TRP   A 1 20  ? 7.989   -16.102 5.800   1.00 95.61 20  A 1 
ATOM   179  C CD2 . TRP   A 1 20  ? 5.862   -16.702 5.374   1.00 96.62 20  A 1 
ATOM   180  N NE1 . TRP   A 1 20  ? 7.845   -16.316 4.433   1.00 95.08 20  A 1 
ATOM   181  C CE2 . TRP   A 1 20  ? 6.551   -16.685 4.131   1.00 96.04 20  A 1 
ATOM   182  C CE3 . TRP   A 1 20  ? 4.494   -17.041 5.364   1.00 95.75 20  A 1 
ATOM   183  C CZ2 . TRP   A 1 20  ? 5.908   -16.996 2.913   1.00 95.33 20  A 1 
ATOM   184  C CZ3 . TRP   A 1 20  ? 3.856   -17.355 4.150   1.00 95.10 20  A 1 
ATOM   185  C CH2 . TRP   A 1 20  ? 4.559   -17.334 2.942   1.00 94.91 20  A 1 
ATOM   186  N N   . VAL   A 1 21  ? 5.427   -19.387 7.697   1.00 96.44 21  A 1 
ATOM   187  C CA  . VAL   A 1 21  ? 4.347   -20.392 7.606   1.00 96.63 21  A 1 
ATOM   188  C C   . VAL   A 1 21  ? 4.360   -21.282 8.845   1.00 96.80 21  A 1 
ATOM   189  O O   . VAL   A 1 21  ? 3.322   -21.478 9.464   1.00 96.14 21  A 1 
ATOM   190  C CB  . VAL   A 1 21  ? 4.431   -21.243 6.321   1.00 96.21 21  A 1 
ATOM   191  C CG1 . VAL   A 1 21  ? 3.365   -22.342 6.278   1.00 94.46 21  A 1 
ATOM   192  C CG2 . VAL   A 1 21  ? 4.243   -20.374 5.075   1.00 94.62 21  A 1 
ATOM   193  N N   . GLU   A 1 22  ? 5.524   -21.751 9.259   1.00 96.78 22  A 1 
ATOM   194  C CA  . GLU   A 1 22  ? 5.651   -22.530 10.492  1.00 96.69 22  A 1 
ATOM   195  C C   . GLU   A 1 22  ? 5.182   -21.733 11.721  1.00 96.73 22  A 1 
ATOM   196  O O   . GLU   A 1 22  ? 4.422   -22.231 12.545  1.00 95.95 22  A 1 
ATOM   197  C CB  . GLU   A 1 22  ? 7.109   -22.998 10.649  1.00 96.16 22  A 1 
ATOM   198  C CG  . GLU   A 1 22  ? 7.315   -23.972 11.826  1.00 92.52 22  A 1 
ATOM   199  C CD  . GLU   A 1 22  ? 6.475   -25.256 11.699  1.00 92.39 22  A 1 
ATOM   200  O OE1 . GLU   A 1 22  ? 6.161   -25.889 12.721  1.00 87.15 22  A 1 
ATOM   201  O OE2 . GLU   A 1 22  ? 6.100   -25.641 10.571  1.00 86.90 22  A 1 
ATOM   202  N N   . GLU   A 1 23  ? 5.556   -20.456 11.811  1.00 96.63 23  A 1 
ATOM   203  C CA  . GLU   A 1 23  ? 5.152   -19.555 12.899  1.00 96.20 23  A 1 
ATOM   204  C C   . GLU   A 1 23  ? 3.632   -19.294 12.945  1.00 95.95 23  A 1 
ATOM   205  O O   . GLU   A 1 23  ? 3.100   -19.016 14.022  1.00 94.85 23  A 1 
ATOM   206  C CB  . GLU   A 1 23  ? 5.894   -18.228 12.746  1.00 95.80 23  A 1 
ATOM   207  C CG  . GLU   A 1 23  ? 7.395   -18.290 13.091  1.00 92.47 23  A 1 
ATOM   208  C CD  . GLU   A 1 23  ? 8.172   -17.075 12.547  1.00 91.30 23  A 1 
ATOM   209  O OE1 . GLU   A 1 23  ? 9.417   -17.151 12.481  1.00 85.21 23  A 1 
ATOM   210  O OE2 . GLU   A 1 23  ? 7.539   -16.070 12.135  1.00 85.91 23  A 1 
ATOM   211  N N   . MET   A 1 24  ? 2.916   -19.404 11.826  1.00 95.83 24  A 1 
ATOM   212  C CA  . MET   A 1 24  ? 1.449   -19.306 11.829  1.00 95.36 24  A 1 
ATOM   213  C C   . MET   A 1 24  ? 0.798   -20.450 12.620  1.00 95.49 24  A 1 
ATOM   214  O O   . MET   A 1 24  ? -0.221  -20.224 13.271  1.00 94.25 24  A 1 
ATOM   215  C CB  . MET   A 1 24  ? 0.881   -19.237 10.405  1.00 94.32 24  A 1 
ATOM   216  C CG  . MET   A 1 24  ? 1.179   -17.892 9.723   1.00 91.49 24  A 1 
ATOM   217  S SD  . MET   A 1 24  ? 0.327   -17.584 8.143   1.00 91.09 24  A 1 
ATOM   218  C CE  . MET   A 1 24  ? 0.874   -18.955 7.118   1.00 81.65 24  A 1 
ATOM   219  N N   . HIS   A 1 25  ? 1.416   -21.628 12.672  1.00 95.09 25  A 1 
ATOM   220  C CA  . HIS   A 1 25  ? 0.961   -22.751 13.507  1.00 94.48 25  A 1 
ATOM   221  C C   . HIS   A 1 25  ? 1.188   -22.543 15.012  1.00 94.16 25  A 1 
ATOM   222  O O   . HIS   A 1 25  ? 0.689   -23.313 15.832  1.00 91.79 25  A 1 
ATOM   223  C CB  . HIS   A 1 25  ? 1.635   -24.044 13.045  1.00 93.60 25  A 1 
ATOM   224  C CG  . HIS   A 1 25  ? 1.052   -24.572 11.777  1.00 93.65 25  A 1 
ATOM   225  N ND1 . HIS   A 1 25  ? -0.167  -25.214 11.679  1.00 84.17 25  A 1 
ATOM   226  C CD2 . HIS   A 1 25  ? 1.594   -24.536 10.517  1.00 85.06 25  A 1 
ATOM   227  C CE1 . HIS   A 1 25  ? -0.344  -25.557 10.393  1.00 87.22 25  A 1 
ATOM   228  N NE2 . HIS   A 1 25  ? 0.701   -25.167 9.659   1.00 88.65 25  A 1 
ATOM   229  N N   . HIS   A 1 26  ? 1.906   -21.490 15.398  1.00 95.13 26  A 1 
ATOM   230  C CA  . HIS   A 1 26  ? 2.085   -21.073 16.788  1.00 94.29 26  A 1 
ATOM   231  C C   . HIS   A 1 26  ? 1.236   -19.849 17.152  1.00 94.26 26  A 1 
ATOM   232  O O   . HIS   A 1 26  ? 1.384   -19.288 18.239  1.00 91.21 26  A 1 
ATOM   233  C CB  . HIS   A 1 26  ? 3.579   -20.868 17.053  1.00 92.91 26  A 1 
ATOM   234  C CG  . HIS   A 1 26  ? 4.397   -22.099 16.768  1.00 90.88 26  A 1 
ATOM   235  N ND1 . HIS   A 1 26  ? 4.157   -23.372 17.253  1.00 78.86 26  A 1 
ATOM   236  C CD2 . HIS   A 1 26  ? 5.495   -22.189 15.949  1.00 77.53 26  A 1 
ATOM   237  C CE1 . HIS   A 1 26  ? 5.081   -24.194 16.731  1.00 79.37 26  A 1 
ATOM   238  N NE2 . HIS   A 1 26  ? 5.920   -23.508 15.948  1.00 80.93 26  A 1 
ATOM   239  N N   . THR   A 1 27  ? 0.350   -19.414 16.257  1.00 92.72 27  A 1 
ATOM   240  C CA  . THR   A 1 27  ? -0.511  -18.248 16.460  1.00 92.24 27  A 1 
ATOM   241  C C   . THR   A 1 27  ? -1.952  -18.702 16.682  1.00 92.51 27  A 1 
ATOM   242  O O   . THR   A 1 27  ? -2.604  -19.125 15.727  1.00 90.31 27  A 1 
ATOM   243  C CB  . THR   A 1 27  ? -0.409  -17.278 15.279  1.00 90.78 27  A 1 
ATOM   244  O OG1 . THR   A 1 27  ? 0.946   -16.962 15.022  1.00 84.52 27  A 1 
ATOM   245  C CG2 . THR   A 1 27  ? -1.121  -15.961 15.578  1.00 83.82 27  A 1 
ATOM   246  N N   . PRO   A 1 28  ? -2.469  -18.622 17.929  1.00 91.23 28  A 1 
ATOM   247  C CA  . PRO   A 1 28  ? -3.834  -19.045 18.224  1.00 89.99 28  A 1 
ATOM   248  C C   . PRO   A 1 28  ? -4.857  -18.083 17.616  1.00 90.09 28  A 1 
ATOM   249  O O   . PRO   A 1 28  ? -4.581  -16.901 17.389  1.00 86.89 28  A 1 
ATOM   250  C CB  . PRO   A 1 28  ? -3.917  -19.090 19.754  1.00 87.96 28  A 1 
ATOM   251  C CG  . PRO   A 1 28  ? -2.936  -17.999 20.185  1.00 87.48 28  A 1 
ATOM   252  C CD  . PRO   A 1 28  ? -1.831  -18.105 19.137  1.00 90.99 28  A 1 
ATOM   253  N N   . GLN   A 1 29  ? -6.074  -18.585 17.423  1.00 90.22 29  A 1 
ATOM   254  C CA  . GLN   A 1 29  ? -7.236  -17.812 16.997  1.00 89.38 29  A 1 
ATOM   255  C C   . GLN   A 1 29  ? -8.386  -18.003 17.982  1.00 90.07 29  A 1 
ATOM   256  O O   . GLN   A 1 29  ? -8.352  -18.908 18.818  1.00 86.56 29  A 1 
ATOM   257  C CB  . GLN   A 1 29  ? -7.631  -18.201 15.566  1.00 85.04 29  A 1 
ATOM   258  C CG  . GLN   A 1 29  ? -6.514  -17.899 14.564  1.00 81.44 29  A 1 
ATOM   259  C CD  . GLN   A 1 29  ? -6.959  -18.148 13.128  1.00 83.56 29  A 1 
ATOM   260  O OE1 . GLN   A 1 29  ? -7.081  -17.231 12.348  1.00 73.24 29  A 1 
ATOM   261  N NE2 . GLN   A 1 29  ? -7.214  -19.390 12.749  1.00 72.60 29  A 1 
ATOM   262  N N   . ASP   A 1 30  ? -9.388  -17.137 17.909  1.00 87.39 30  A 1 
ATOM   263  C CA  . ASP   A 1 30  ? -10.559 -17.248 18.772  1.00 85.83 30  A 1 
ATOM   264  C C   . ASP   A 1 30  ? -11.410 -18.458 18.350  1.00 85.97 30  A 1 
ATOM   265  O O   . ASP   A 1 30  ? -11.898 -18.481 17.214  1.00 81.92 30  A 1 
ATOM   266  C CB  . ASP   A 1 30  ? -11.366 -15.944 18.747  1.00 81.67 30  A 1 
ATOM   267  C CG  . ASP   A 1 30  ? -12.304 -15.864 19.952  1.00 78.94 30  A 1 
ATOM   268  O OD1 . ASP   A 1 30  ? -13.023 -16.850 20.193  1.00 73.13 30  A 1 
ATOM   269  O OD2 . ASP   A 1 30  ? -12.240 -14.836 20.669  1.00 74.25 30  A 1 
ATOM   270  N N   . PRO   A 1 31  ? -11.623 -19.448 19.240  1.00 87.06 31  A 1 
ATOM   271  C CA  . PRO   A 1 31  ? -12.395 -20.643 18.898  1.00 85.49 31  A 1 
ATOM   272  C C   . PRO   A 1 31  ? -13.842 -20.359 18.474  1.00 85.44 31  A 1 
ATOM   273  O O   . PRO   A 1 31  ? -14.441 -21.182 17.787  1.00 80.99 31  A 1 
ATOM   274  C CB  . PRO   A 1 31  ? -12.361 -21.522 20.152  1.00 82.76 31  A 1 
ATOM   275  C CG  . PRO   A 1 31  ? -11.108 -21.065 20.894  1.00 82.50 31  A 1 
ATOM   276  C CD  . PRO   A 1 31  ? -11.056 -19.578 20.574  1.00 86.82 31  A 1 
ATOM   277  N N   . GLU   A 1 32  ? -14.413 -19.212 18.869  1.00 85.49 32  A 1 
ATOM   278  C CA  . GLU   A 1 32  ? -15.768 -18.810 18.475  1.00 83.76 32  A 1 
ATOM   279  C C   . GLU   A 1 32  ? -15.872 -18.561 16.957  1.00 83.65 32  A 1 
ATOM   280  O O   . GLU   A 1 32  ? -16.905 -18.822 16.344  1.00 78.99 32  A 1 
ATOM   281  C CB  . GLU   A 1 32  ? -16.175 -17.563 19.286  1.00 80.58 32  A 1 
ATOM   282  C CG  . GLU   A 1 32  ? -17.658 -17.182 19.132  1.00 70.48 32  A 1 
ATOM   283  C CD  . GLU   A 1 32  ? -18.105 -15.967 19.983  1.00 65.13 32  A 1 
ATOM   284  O OE1 . GLU   A 1 32  ? -19.307 -15.629 19.930  1.00 58.41 32  A 1 
ATOM   285  O OE2 . GLU   A 1 32  ? -17.280 -15.343 20.692  1.00 59.56 32  A 1 
ATOM   286  N N   . HIS   A 1 33  ? -14.790 -18.091 16.342  1.00 85.01 33  A 1 
ATOM   287  C CA  . HIS   A 1 33  ? -14.736 -17.735 14.921  1.00 82.80 33  A 1 
ATOM   288  C C   . HIS   A 1 33  ? -13.850 -18.670 14.090  1.00 83.57 33  A 1 
ATOM   289  O O   . HIS   A 1 33  ? -13.986 -18.717 12.866  1.00 78.79 33  A 1 
ATOM   290  C CB  . HIS   A 1 33  ? -14.245 -16.289 14.795  1.00 80.19 33  A 1 
ATOM   291  C CG  . HIS   A 1 33  ? -15.131 -15.292 15.495  1.00 77.73 33  A 1 
ATOM   292  N ND1 . HIS   A 1 33  ? -15.031 -14.872 16.795  1.00 68.12 33  A 1 
ATOM   293  C CD2 . HIS   A 1 33  ? -16.222 -14.639 14.958  1.00 68.06 33  A 1 
ATOM   294  C CE1 . HIS   A 1 33  ? -16.029 -13.999 17.044  1.00 68.80 33  A 1 
ATOM   295  N NE2 . HIS   A 1 33  ? -16.772 -13.824 15.943  1.00 70.46 33  A 1 
ATOM   296  N N   . HIS   A 1 34  ? -12.948 -19.393 14.751  1.00 84.16 34  A 1 
ATOM   297  C CA  . HIS   A 1 34  ? -11.943 -20.265 14.154  1.00 85.14 34  A 1 
ATOM   298  C C   . HIS   A 1 34  ? -11.859 -21.594 14.918  1.00 85.67 34  A 1 
ATOM   299  O O   . HIS   A 1 34  ? -10.872 -21.901 15.590  1.00 80.36 34  A 1 
ATOM   300  C CB  . HIS   A 1 34  ? -10.603 -19.525 14.116  1.00 82.80 34  A 1 
ATOM   301  C CG  . HIS   A 1 34  ? -10.573 -18.393 13.131  1.00 83.05 34  A 1 
ATOM   302  N ND1 . HIS   A 1 34  ? -10.392 -18.527 11.775  1.00 75.33 34  A 1 
ATOM   303  C CD2 . HIS   A 1 34  ? -10.708 -17.045 13.385  1.00 76.36 34  A 1 
ATOM   304  C CE1 . HIS   A 1 34  ? -10.408 -17.301 11.230  1.00 79.63 34  A 1 
ATOM   305  N NE2 . HIS   A 1 34  ? -10.596 -16.371 12.180  1.00 81.25 34  A 1 
ATOM   306  N N   . GLY   A 1 35  ? -12.916 -22.384 14.825  1.00 84.62 35  A 1 
ATOM   307  C CA  . GLY   A 1 35  ? -12.978 -23.711 15.444  1.00 82.49 35  A 1 
ATOM   308  C C   . GLY   A 1 35  ? -11.980 -24.717 14.864  1.00 83.97 35  A 1 
ATOM   309  O O   . GLY   A 1 35  ? -11.738 -25.756 15.476  1.00 79.09 35  A 1 
ATOM   310  N N   . GLU   A 1 36  ? -11.388 -24.411 13.717  1.00 88.72 36  A 1 
ATOM   311  C CA  . GLU   A 1 36  ? -10.350 -25.222 13.074  1.00 86.77 36  A 1 
ATOM   312  C C   . GLU   A 1 36  ? -8.987  -25.157 13.787  1.00 89.21 36  A 1 
ATOM   313  O O   . GLU   A 1 36  ? -8.196  -26.091 13.658  1.00 83.94 36  A 1 
ATOM   314  C CB  . GLU   A 1 36  ? -10.225 -24.849 11.584  1.00 82.76 36  A 1 
ATOM   315  C CG  . GLU   A 1 36  ? -9.554  -23.494 11.243  1.00 76.89 36  A 1 
ATOM   316  C CD  . GLU   A 1 36  ? -10.398 -22.238 11.528  1.00 75.80 36  A 1 
ATOM   317  O OE1 . GLU   A 1 36  ? -9.865  -21.125 11.343  1.00 70.98 36  A 1 
ATOM   318  O OE2 . GLU   A 1 36  ? -11.583 -22.347 11.923  1.00 76.34 36  A 1 
ATOM   319  N N   . GLY   A 1 37  ? -8.715  -24.089 14.550  1.00 87.62 37  A 1 
ATOM   320  C CA  . GLY   A 1 37  ? -7.489  -23.956 15.337  1.00 88.07 37  A 1 
ATOM   321  C C   . GLY   A 1 37  ? -6.635  -22.742 14.986  1.00 90.38 37  A 1 
ATOM   322  O O   . GLY   A 1 37  ? -7.133  -21.617 14.897  1.00 86.06 37  A 1 
ATOM   323  N N   . ASP   A 1 38  ? -5.322  -22.963 14.850  1.00 93.06 38  A 1 
ATOM   324  C CA  . ASP   A 1 38  ? -4.345  -21.890 14.664  1.00 93.47 38  A 1 
ATOM   325  C C   . ASP   A 1 38  ? -4.380  -21.262 13.253  1.00 94.52 38  A 1 
ATOM   326  O O   . ASP   A 1 38  ? -5.034  -21.746 12.329  1.00 93.42 38  A 1 
ATOM   327  C CB  . ASP   A 1 38  ? -2.951  -22.399 15.066  1.00 91.92 38  A 1 
ATOM   328  C CG  . ASP   A 1 38  ? -2.393  -23.493 14.151  1.00 91.42 38  A 1 
ATOM   329  O OD1 . ASP   A 1 38  ? -2.286  -23.256 12.930  1.00 86.01 38  A 1 
ATOM   330  O OD2 . ASP   A 1 38  ? -2.022  -24.572 14.670  1.00 86.35 38  A 1 
ATOM   331  N N   . VAL   A 1 39  ? -3.661  -20.156 13.089  1.00 94.44 39  A 1 
ATOM   332  C CA  . VAL   A 1 39  ? -3.580  -19.413 11.818  1.00 94.80 39  A 1 
ATOM   333  C C   . VAL   A 1 39  ? -3.008  -20.272 10.683  1.00 95.34 39  A 1 
ATOM   334  O O   . VAL   A 1 39  ? -3.388  -20.091 9.525   1.00 94.82 39  A 1 
ATOM   335  C CB  . VAL   A 1 39  ? -2.734  -18.137 11.998  1.00 94.15 39  A 1 
ATOM   336  C CG1 . VAL   A 1 39  ? -2.568  -17.333 10.708  1.00 90.95 39  A 1 
ATOM   337  C CG2 . VAL   A 1 39  ? -3.357  -17.191 13.034  1.00 91.33 39  A 1 
ATOM   338  N N   . GLY   A 1 40  ? -2.111  -21.205 10.987  1.00 95.01 40  A 1 
ATOM   339  C CA  . GLY   A 1 40  ? -1.543  -22.117 9.995   1.00 95.06 40  A 1 
ATOM   340  C C   . GLY   A 1 40  ? -2.587  -23.091 9.457   1.00 95.80 40  A 1 
ATOM   341  O O   . GLY   A 1 40  ? -2.757  -23.200 8.243   1.00 95.27 40  A 1 
ATOM   342  N N   . VAL   A 1 41  ? -3.341  -23.731 10.362  1.00 95.47 41  A 1 
ATOM   343  C CA  . VAL   A 1 41  ? -4.449  -24.631 10.001  1.00 95.49 41  A 1 
ATOM   344  C C   . VAL   A 1 41  ? -5.494  -23.883 9.174   1.00 95.71 41  A 1 
ATOM   345  O O   . VAL   A 1 41  ? -5.874  -24.348 8.100   1.00 94.88 41  A 1 
ATOM   346  C CB  . VAL   A 1 41  ? -5.096  -25.251 11.258  1.00 94.74 41  A 1 
ATOM   347  C CG1 . VAL   A 1 41  ? -6.308  -26.117 10.910  1.00 90.66 41  A 1 
ATOM   348  C CG2 . VAL   A 1 41  ? -4.102  -26.147 12.010  1.00 91.45 41  A 1 
ATOM   349  N N   . HIS   A 1 42  ? -5.902  -22.690 9.630   1.00 95.56 42  A 1 
ATOM   350  C CA  . HIS   A 1 42  ? -6.823  -21.830 8.890   1.00 95.52 42  A 1 
ATOM   351  C C   . HIS   A 1 42  ? -6.310  -21.535 7.478   1.00 96.11 42  A 1 
ATOM   352  O O   . HIS   A 1 42  ? -7.001  -21.802 6.499   1.00 95.55 42  A 1 
ATOM   353  C CB  . HIS   A 1 42  ? -7.044  -20.531 9.671   1.00 94.32 42  A 1 
ATOM   354  C CG  . HIS   A 1 42  ? -7.879  -19.534 8.912   1.00 92.92 42  A 1 
ATOM   355  N ND1 . HIS   A 1 42  ? -9.166  -19.729 8.458   1.00 84.93 42  A 1 
ATOM   356  C CD2 . HIS   A 1 42  ? -7.499  -18.274 8.511   1.00 85.52 42  A 1 
ATOM   357  C CE1 . HIS   A 1 42  ? -9.544  -18.613 7.809   1.00 86.89 42  A 1 
ATOM   358  N NE2 . HIS   A 1 42  ? -8.560  -17.714 7.819   1.00 87.51 42  A 1 
ATOM   359  N N   . THR   A 1 43  ? -5.076  -21.059 7.358   1.00 95.83 43  A 1 
ATOM   360  C CA  . THR   A 1 43  ? -4.499  -20.685 6.058   1.00 96.18 43  A 1 
ATOM   361  C C   . THR   A 1 43  ? -4.427  -21.874 5.090   1.00 96.66 43  A 1 
ATOM   362  O O   . THR   A 1 43  ? -4.739  -21.719 3.911   1.00 96.33 43  A 1 
ATOM   363  C CB  . THR   A 1 43  ? -3.110  -20.057 6.238   1.00 95.77 43  A 1 
ATOM   364  O OG1 . THR   A 1 43  ? -3.189  -18.930 7.083   1.00 93.58 43  A 1 
ATOM   365  C CG2 . THR   A 1 43  ? -2.517  -19.559 4.920   1.00 93.91 43  A 1 
ATOM   366  N N   . GLU   A 1 44  ? -4.063  -23.062 5.573   1.00 96.77 44  A 1 
ATOM   367  C CA  . GLU   A 1 44  ? -4.083  -24.282 4.754   1.00 96.86 44  A 1 
ATOM   368  C C   . GLU   A 1 44  ? -5.502  -24.610 4.268   1.00 96.96 44  A 1 
ATOM   369  O O   . GLU   A 1 44  ? -5.712  -24.885 3.084   1.00 96.65 44  A 1 
ATOM   370  C CB  . GLU   A 1 44  ? -3.488  -25.466 5.537   1.00 96.54 44  A 1 
ATOM   371  C CG  . GLU   A 1 44  ? -3.391  -26.729 4.655   1.00 94.68 44  A 1 
ATOM   372  C CD  . GLU   A 1 44  ? -2.738  -27.944 5.333   1.00 93.38 44  A 1 
ATOM   373  O OE1 . GLU   A 1 44  ? -2.345  -28.872 4.585   1.00 88.93 44  A 1 
ATOM   374  O OE2 . GLU   A 1 44  ? -2.595  -27.971 6.574   1.00 89.18 44  A 1 
ATOM   375  N N   . MET   A 1 45  ? -6.494  -24.526 5.161   1.00 96.60 45  A 1 
ATOM   376  C CA  . MET   A 1 45  ? -7.895  -24.770 4.812   1.00 96.32 45  A 1 
ATOM   377  C C   . MET   A 1 45  ? -8.416  -23.752 3.795   1.00 96.53 45  A 1 
ATOM   378  O O   . MET   A 1 45  ? -9.111  -24.135 2.856   1.00 96.03 45  A 1 
ATOM   379  C CB  . MET   A 1 45  ? -8.765  -24.758 6.073   1.00 95.67 45  A 1 
ATOM   380  C CG  . MET   A 1 45  ? -8.542  -25.995 6.951   1.00 92.72 45  A 1 
ATOM   381  S SD  . MET   A 1 45  ? -9.490  -26.014 8.501   1.00 90.72 45  A 1 
ATOM   382  C CE  . MET   A 1 45  ? -11.191 -25.969 7.896   1.00 81.04 45  A 1 
ATOM   383  N N   . VAL   A 1 46  ? -8.049  -22.471 3.935   1.00 96.80 46  A 1 
ATOM   384  C CA  . VAL   A 1 46  ? -8.427  -21.418 2.977   1.00 96.76 46  A 1 
ATOM   385  C C   . VAL   A 1 46  ? -7.821  -21.682 1.597   1.00 97.03 46  A 1 
ATOM   386  O O   . VAL   A 1 46  ? -8.521  -21.565 0.590   1.00 96.79 46  A 1 
ATOM   387  C CB  . VAL   A 1 46  ? -8.036  -20.020 3.495   1.00 96.29 46  A 1 
ATOM   388  C CG1 . VAL   A 1 46  ? -8.398  -18.928 2.484   1.00 94.93 46  A 1 
ATOM   389  C CG2 . VAL   A 1 46  ? -8.771  -19.663 4.786   1.00 95.14 46  A 1 
ATOM   390  N N   . LEU   A 1 47  ? -6.550  -22.093 1.529   1.00 97.57 47  A 1 
ATOM   391  C CA  . LEU   A 1 47  ? -5.906  -22.476 0.268   1.00 97.49 47  A 1 
ATOM   392  C C   . LEU   A 1 47  ? -6.588  -23.687 -0.379  1.00 97.50 47  A 1 
ATOM   393  O O   . LEU   A 1 47  ? -6.825  -23.687 -1.589  1.00 97.16 47  A 1 
ATOM   394  C CB  . LEU   A 1 47  ? -4.418  -22.781 0.517   1.00 97.25 47  A 1 
ATOM   395  C CG  . LEU   A 1 47  ? -3.553  -21.534 0.767   1.00 96.14 47  A 1 
ATOM   396  C CD1 . LEU   A 1 47  ? -2.172  -21.968 1.258   1.00 95.00 47  A 1 
ATOM   397  C CD2 . LEU   A 1 47  ? -3.363  -20.716 -0.510  1.00 94.70 47  A 1 
ATOM   398  N N   . ASN   A 1 48  ? -6.941  -24.691 0.426   1.00 97.60 48  A 1 
ATOM   399  C CA  . ASN   A 1 48  ? -7.652  -25.875 -0.054  1.00 97.35 48  A 1 
ATOM   400  C C   . ASN   A 1 48  ? -9.072  -25.539 -0.531  1.00 97.34 48  A 1 
ATOM   401  O O   . ASN   A 1 48  ? -9.512  -26.074 -1.548  1.00 96.59 48  A 1 
ATOM   402  C CB  . ASN   A 1 48  ? -7.670  -26.941 1.057   1.00 96.91 48  A 1 
ATOM   403  C CG  . ASN   A 1 48  ? -6.306  -27.571 1.301   1.00 95.09 48  A 1 
ATOM   404  O OD1 . ASN   A 1 48  ? -5.449  -27.632 0.437   1.00 88.74 48  A 1 
ATOM   405  N ND2 . ASN   A 1 48  ? -6.085  -28.101 2.485   1.00 87.73 48  A 1 
ATOM   406  N N   . ALA   A 1 49  ? -9.774  -24.629 0.154   1.00 97.37 49  A 1 
ATOM   407  C CA  . ALA   A 1 49  ? -11.080 -24.143 -0.286  1.00 97.02 49  A 1 
ATOM   408  C C   . ALA   A 1 49  ? -10.970 -23.350 -1.598  1.00 97.18 49  A 1 
ATOM   409  O O   . ALA   A 1 49  ? -11.720 -23.618 -2.539  1.00 96.50 49  A 1 
ATOM   410  C CB  . ALA   A 1 49  ? -11.705 -23.313 0.839   1.00 96.42 49  A 1 
ATOM   411  N N   . LEU   A 1 50  ? -9.994  -22.442 -1.696  1.00 97.40 50  A 1 
ATOM   412  C CA  . LEU   A 1 50  ? -9.785  -21.574 -2.860  1.00 97.39 50  A 1 
ATOM   413  C C   . LEU   A 1 50  ? -9.715  -22.359 -4.173  1.00 97.53 50  A 1 
ATOM   414  O O   . LEU   A 1 50  ? -10.422 -22.033 -5.128  1.00 97.12 50  A 1 
ATOM   415  C CB  . LEU   A 1 50  ? -8.495  -20.760 -2.648  1.00 97.21 50  A 1 
ATOM   416  C CG  . LEU   A 1 50  ? -8.142  -19.832 -3.827  1.00 96.76 50  A 1 
ATOM   417  C CD1 . LEU   A 1 50  ? -9.126  -18.676 -3.939  1.00 95.61 50  A 1 
ATOM   418  C CD2 . LEU   A 1 50  ? -6.730  -19.276 -3.661  1.00 95.43 50  A 1 
ATOM   419  N N   . ILE   A 1 51  ? -8.904  -23.412 -4.219  1.00 97.50 51  A 1 
ATOM   420  C CA  . ILE   A 1 51  ? -8.688  -24.197 -5.445  1.00 97.20 51  A 1 
ATOM   421  C C   . ILE   A 1 51  ? -9.931  -24.976 -5.904  1.00 97.41 51  A 1 
ATOM   422  O O   . ILE   A 1 51  ? -9.980  -25.418 -7.054  1.00 96.50 51  A 1 
ATOM   423  C CB  . ILE   A 1 51  ? -7.466  -25.132 -5.304  1.00 96.05 51  A 1 
ATOM   424  C CG1 . ILE   A 1 51  ? -7.672  -26.190 -4.203  1.00 88.96 51  A 1 
ATOM   425  C CG2 . ILE   A 1 51  ? -6.185  -24.296 -5.076  1.00 87.13 51  A 1 
ATOM   426  C CD1 . ILE   A 1 51  ? -6.583  -27.266 -4.130  1.00 85.26 51  A 1 
ATOM   427  N N   . THR   A 1 52  ? -10.928 -25.135 -5.026  1.00 97.21 52  A 1 
ATOM   428  C CA  . THR   A 1 52  ? -12.200 -25.799 -5.363  1.00 96.69 52  A 1 
ATOM   429  C C   . THR   A 1 52  ? -13.228 -24.848 -5.973  1.00 96.97 52  A 1 
ATOM   430  O O   . THR   A 1 52  ? -14.170 -25.311 -6.616  1.00 95.93 52  A 1 
ATOM   431  C CB  . THR   A 1 52  ? -12.824 -26.522 -4.161  1.00 95.53 52  A 1 
ATOM   432  O OG1 . THR   A 1 52  ? -13.333 -25.630 -3.196  1.00 89.45 52  A 1 
ATOM   433  C CG2 . THR   A 1 52  ? -11.866 -27.497 -3.479  1.00 87.12 52  A 1 
ATOM   434  N N   . LEU   A 1 53  ? -13.060 -23.528 -5.804  1.00 96.85 53  A 1 
ATOM   435  C CA  . LEU   A 1 53  ? -14.021 -22.537 -6.280  1.00 96.75 53  A 1 
ATOM   436  C C   . LEU   A 1 53  ? -14.010 -22.455 -7.817  1.00 97.28 53  A 1 
ATOM   437  O O   . LEU   A 1 53  ? -12.953 -22.218 -8.407  1.00 97.03 53  A 1 
ATOM   438  C CB  . LEU   A 1 53  ? -13.729 -21.165 -5.646  1.00 96.18 53  A 1 
ATOM   439  C CG  . LEU   A 1 53  ? -13.923 -21.110 -4.115  1.00 94.93 53  A 1 
ATOM   440  C CD1 . LEU   A 1 53  ? -13.511 -19.737 -3.583  1.00 92.77 53  A 1 
ATOM   441  C CD2 . LEU   A 1 53  ? -15.374 -21.357 -3.703  1.00 92.17 53  A 1 
ATOM   442  N N   . PRO   A 1 54  ? -15.178 -22.599 -8.487  1.00 97.37 54  A 1 
ATOM   443  C CA  . PRO   A 1 54  ? -15.262 -22.507 -9.950  1.00 97.29 54  A 1 
ATOM   444  C C   . PRO   A 1 54  ? -14.731 -21.180 -10.495 1.00 97.53 54  A 1 
ATOM   445  O O   . PRO   A 1 54  ? -14.009 -21.159 -11.491 1.00 97.08 54  A 1 
ATOM   446  C CB  . PRO   A 1 54  ? -16.748 -22.689 -10.280 1.00 96.78 54  A 1 
ATOM   447  C CG  . PRO   A 1 54  ? -17.286 -23.492 -9.103  1.00 94.27 54  A 1 
ATOM   448  C CD  . PRO   A 1 54  ? -16.470 -22.968 -7.926  1.00 96.82 54  A 1 
ATOM   449  N N   . GLU   A 1 55  ? -15.029 -20.072 -9.815  1.00 97.26 55  A 1 
ATOM   450  C CA  . GLU   A 1 55  ? -14.578 -18.731 -10.187 1.00 96.76 55  A 1 
ATOM   451  C C   . GLU   A 1 55  ? -13.052 -18.605 -10.126 1.00 97.03 55  A 1 
ATOM   452  O O   . GLU   A 1 55  ? -12.453 -17.938 -10.970 1.00 96.36 55  A 1 
ATOM   453  C CB  . GLU   A 1 55  ? -15.223 -17.674 -9.278  1.00 95.78 55  A 1 
ATOM   454  C CG  . GLU   A 1 55  ? -16.757 -17.579 -9.339  1.00 85.77 55  A 1 
ATOM   455  C CD  . GLU   A 1 55  ? -17.517 -18.651 -8.547  1.00 80.21 55  A 1 
ATOM   456  O OE1 . GLU   A 1 55  ? -18.763 -18.643 -8.640  1.00 71.62 55  A 1 
ATOM   457  O OE2 . GLU   A 1 55  ? -16.869 -19.494 -7.876  1.00 71.76 55  A 1 
ATOM   458  N N   . PHE   A 1 56  ? -12.401 -19.274 -9.167  1.00 97.48 56  A 1 
ATOM   459  C CA  . PHE   A 1 56  ? -10.942 -19.342 -9.114  1.00 97.74 56  A 1 
ATOM   460  C C   . PHE   A 1 56  ? -10.376 -20.148 -10.290 1.00 97.99 56  A 1 
ATOM   461  O O   . PHE   A 1 56  ? -9.442  -19.699 -10.954 1.00 97.76 56  A 1 
ATOM   462  C CB  . PHE   A 1 56  ? -10.487 -19.950 -7.781  1.00 97.53 56  A 1 
ATOM   463  C CG  . PHE   A 1 56  ? -8.986  -20.137 -7.689  1.00 97.72 56  A 1 
ATOM   464  C CD1 . PHE   A 1 56  ? -8.402  -21.389 -7.962  1.00 97.00 56  A 1 
ATOM   465  C CD2 . PHE   A 1 56  ? -8.158  -19.048 -7.362  1.00 97.03 56  A 1 
ATOM   466  C CE1 . PHE   A 1 56  ? -7.007  -21.551 -7.891  1.00 96.38 56  A 1 
ATOM   467  C CE2 . PHE   A 1 56  ? -6.765  -19.205 -7.288  1.00 96.29 56  A 1 
ATOM   468  C CZ  . PHE   A 1 56  ? -6.190  -20.458 -7.550  1.00 96.71 56  A 1 
ATOM   469  N N   . GLN   A 1 57  ? -10.966 -21.303 -10.571 1.00 97.93 57  A 1 
ATOM   470  C CA  . GLN   A 1 57  ? -10.521 -22.191 -11.650 1.00 97.90 57  A 1 
ATOM   471  C C   . GLN   A 1 57  ? -10.648 -21.544 -13.040 1.00 97.96 57  A 1 
ATOM   472  O O   . GLN   A 1 57  ? -9.872  -21.863 -13.942 1.00 97.43 57  A 1 
ATOM   473  C CB  . GLN   A 1 57  ? -11.335 -23.489 -11.598 1.00 97.64 57  A 1 
ATOM   474  C CG  . GLN   A 1 57  ? -11.047 -24.314 -10.332 1.00 96.44 57  A 1 
ATOM   475  C CD  . GLN   A 1 57  ? -11.991 -25.510 -10.179 1.00 95.75 57  A 1 
ATOM   476  O OE1 . GLN   A 1 57  ? -12.796 -25.828 -11.041 1.00 90.11 57  A 1 
ATOM   477  N NE2 . GLN   A 1 57  ? -11.922 -26.214 -9.069  1.00 88.60 57  A 1 
ATOM   478  N N   . GLN   A 1 58  ? -11.592 -20.611 -13.201 1.00 97.98 58  A 1 
ATOM   479  C CA  . GLN   A 1 58  ? -11.798 -19.856 -14.440 1.00 97.66 58  A 1 
ATOM   480  C C   . GLN   A 1 58  ? -10.839 -18.665 -14.599 1.00 97.68 58  A 1 
ATOM   481  O O   . GLN   A 1 58  ? -10.751 -18.096 -15.692 1.00 96.73 58  A 1 
ATOM   482  C CB  . GLN   A 1 58  ? -13.253 -19.381 -14.495 1.00 96.94 58  A 1 
ATOM   483  C CG  . GLN   A 1 58  ? -14.236 -20.552 -14.674 1.00 90.35 58  A 1 
ATOM   484  C CD  . GLN   A 1 58  ? -15.697 -20.105 -14.586 1.00 82.90 58  A 1 
ATOM   485  O OE1 . GLN   A 1 58  ? -16.036 -18.939 -14.712 1.00 73.80 58  A 1 
ATOM   486  N NE2 . GLN   A 1 58  ? -16.617 -21.019 -14.393 1.00 70.70 58  A 1 
ATOM   487  N N   . LEU   A 1 59  ? -10.118 -18.265 -13.553 1.00 97.59 59  A 1 
ATOM   488  C CA  . LEU   A 1 59  ? -9.149  -17.176 -13.657 1.00 97.40 59  A 1 
ATOM   489  C C   . LEU   A 1 59  ? -7.991  -17.553 -14.593 1.00 97.63 59  A 1 
ATOM   490  O O   . LEU   A 1 59  ? -7.540  -18.701 -14.610 1.00 97.27 59  A 1 
ATOM   491  C CB  . LEU   A 1 59  ? -8.592  -16.786 -12.279 1.00 96.87 59  A 1 
ATOM   492  C CG  . LEU   A 1 59  ? -9.589  -16.124 -11.313 1.00 95.57 59  A 1 
ATOM   493  C CD1 . LEU   A 1 59  ? -8.888  -15.873 -9.976  1.00 94.30 59  A 1 
ATOM   494  C CD2 . LEU   A 1 59  ? -10.118 -14.786 -11.836 1.00 93.98 59  A 1 
ATOM   495  N N   . PRO   A 1 60  ? -7.417  -16.570 -15.305 1.00 97.64 60  A 1 
ATOM   496  C CA  . PRO   A 1 60  ? -6.130  -16.762 -15.968 1.00 97.46 60  A 1 
ATOM   497  C C   . PRO   A 1 60  ? -5.074  -17.259 -14.974 1.00 97.79 60  A 1 
ATOM   498  O O   . PRO   A 1 60  ? -5.014  -16.779 -13.842 1.00 97.65 60  A 1 
ATOM   499  C CB  . PRO   A 1 60  ? -5.759  -15.393 -16.545 1.00 96.72 60  A 1 
ATOM   500  C CG  . PRO   A 1 60  ? -7.103  -14.680 -16.683 1.00 95.08 60  A 1 
ATOM   501  C CD  . PRO   A 1 60  ? -7.907  -15.224 -15.505 1.00 96.98 60  A 1 
ATOM   502  N N   . ALA   A 1 61  ? -4.188  -18.154 -15.415 1.00 97.72 61  A 1 
ATOM   503  C CA  . ALA   A 1 61  ? -3.195  -18.795 -14.547 1.00 97.67 61  A 1 
ATOM   504  C C   . ALA   A 1 61  ? -2.384  -17.799 -13.690 1.00 97.86 61  A 1 
ATOM   505  O O   . ALA   A 1 61  ? -2.168  -18.029 -12.504 1.00 97.33 61  A 1 
ATOM   506  C CB  . ALA   A 1 61  ? -2.274  -19.640 -15.432 1.00 96.94 61  A 1 
ATOM   507  N N   . GLN   A 1 62  ? -1.988  -16.657 -14.242 1.00 97.75 62  A 1 
ATOM   508  C CA  . GLN   A 1 62  ? -1.257  -15.640 -13.478 1.00 97.82 62  A 1 
ATOM   509  C C   . GLN   A 1 62  ? -2.098  -15.008 -12.354 1.00 98.04 62  A 1 
ATOM   510  O O   . GLN   A 1 62  ? -1.550  -14.655 -11.312 1.00 97.79 62  A 1 
ATOM   511  C CB  . GLN   A 1 62  ? -0.712  -14.568 -14.439 1.00 97.16 62  A 1 
ATOM   512  C CG  . GLN   A 1 62  ? 0.232   -13.550 -13.770 1.00 95.59 62  A 1 
ATOM   513  C CD  . GLN   A 1 62  ? 1.467   -14.241 -13.172 1.00 96.85 62  A 1 
ATOM   514  O OE1 . GLN   A 1 62  ? 2.483   -14.400 -13.824 1.00 89.94 62  A 1 
ATOM   515  N NE2 . GLN   A 1 62  ? 1.413   -14.707 -11.944 1.00 90.14 62  A 1 
ATOM   516  N N   . GLN   A 1 63  ? -3.409  -14.861 -12.546 1.00 97.85 63  A 1 
ATOM   517  C CA  . GLN   A 1 63  ? -4.305  -14.357 -11.498 1.00 97.80 63  A 1 
ATOM   518  C C   . GLN   A 1 63  ? -4.559  -15.417 -10.420 1.00 98.09 63  A 1 
ATOM   519  O O   . GLN   A 1 63  ? -4.664  -15.059 -9.252  1.00 97.84 63  A 1 
ATOM   520  C CB  . GLN   A 1 63  ? -5.636  -13.883 -12.093 1.00 97.04 63  A 1 
ATOM   521  C CG  . GLN   A 1 63  ? -5.493  -12.594 -12.911 1.00 90.50 63  A 1 
ATOM   522  C CD  . GLN   A 1 63  ? -6.838  -12.068 -13.423 1.00 84.55 63  A 1 
ATOM   523  O OE1 . GLN   A 1 63  ? -7.857  -12.733 -13.418 1.00 75.11 63  A 1 
ATOM   524  N NE2 . GLN   A 1 63  ? -6.890  -10.845 -13.905 1.00 71.11 63  A 1 
ATOM   525  N N   . GLN   A 1 64  ? -4.598  -16.695 -10.793 1.00 97.98 64  A 1 
ATOM   526  C CA  . GLN   A 1 64  ? -4.644  -17.785 -9.814  1.00 98.13 64  A 1 
ATOM   527  C C   . GLN   A 1 64  ? -3.421  -17.731 -8.889  1.00 98.18 64  A 1 
ATOM   528  O O   . GLN   A 1 64  ? -3.576  -17.744 -7.675  1.00 98.04 64  A 1 
ATOM   529  C CB  . GLN   A 1 64  ? -4.722  -19.153 -10.513 1.00 98.10 64  A 1 
ATOM   530  C CG  . GLN   A 1 64  ? -6.011  -19.358 -11.323 1.00 97.40 64  A 1 
ATOM   531  C CD  . GLN   A 1 64  ? -6.067  -20.730 -12.001 1.00 97.10 64  A 1 
ATOM   532  O OE1 . GLN   A 1 64  ? -5.139  -21.522 -11.973 1.00 91.37 64  A 1 
ATOM   533  N NE2 . GLN   A 1 64  ? -7.156  -21.056 -12.658 1.00 91.43 64  A 1 
ATOM   534  N N   . GLU   A 1 65  ? -2.222  -17.564 -9.436  1.00 98.25 65  A 1 
ATOM   535  C CA  . GLU   A 1 65  ? -0.987  -17.461 -8.645  1.00 98.24 65  A 1 
ATOM   536  C C   . GLU   A 1 65  ? -0.953  -16.210 -7.747  1.00 98.33 65  A 1 
ATOM   537  O O   . GLU   A 1 65  ? -0.493  -16.274 -6.609  1.00 97.94 65  A 1 
ATOM   538  C CB  . GLU   A 1 65  ? 0.231   -17.468 -9.577  1.00 97.90 65  A 1 
ATOM   539  C CG  . GLU   A 1 65  ? 0.440   -18.790 -10.330 1.00 96.27 65  A 1 
ATOM   540  C CD  . GLU   A 1 65  ? 0.709   -19.996 -9.417  1.00 96.17 65  A 1 
ATOM   541  O OE1 . GLU   A 1 65  ? 0.389   -21.140 -9.795  1.00 91.77 65  A 1 
ATOM   542  O OE2 . GLU   A 1 65  ? 1.286   -19.833 -8.320  1.00 92.64 65  A 1 
ATOM   543  N N   . VAL   A 1 66  ? -1.467  -15.074 -8.224  1.00 98.24 66  A 1 
ATOM   544  C CA  . VAL   A 1 66  ? -1.614  -13.846 -7.425  1.00 98.33 66  A 1 
ATOM   545  C C   . VAL   A 1 66  ? -2.557  -14.076 -6.245  1.00 98.48 66  A 1 
ATOM   546  O O   . VAL   A 1 66  ? -2.214  -13.731 -5.114  1.00 98.26 66  A 1 
ATOM   547  C CB  . VAL   A 1 66  ? -2.097  -12.675 -8.306  1.00 97.96 66  A 1 
ATOM   548  C CG1 . VAL   A 1 66  ? -2.630  -11.472 -7.509  1.00 96.90 66  A 1 
ATOM   549  C CG2 . VAL   A 1 66  ? -0.949  -12.163 -9.182  1.00 96.99 66  A 1 
ATOM   550  N N   . LEU   A 1 67  ? -3.724  -14.654 -6.485  1.00 98.23 67  A 1 
ATOM   551  C CA  . LEU   A 1 67  ? -4.721  -14.875 -5.441  1.00 98.26 67  A 1 
ATOM   552  C C   . LEU   A 1 67  ? -4.262  -15.939 -4.439  1.00 98.41 67  A 1 
ATOM   553  O O   . LEU   A 1 67  ? -4.401  -15.738 -3.236  1.00 98.02 67  A 1 
ATOM   554  C CB  . LEU   A 1 67  ? -6.067  -15.213 -6.104  1.00 97.58 67  A 1 
ATOM   555  C CG  . LEU   A 1 67  ? -7.241  -15.334 -5.114  1.00 93.92 67  A 1 
ATOM   556  C CD1 . LEU   A 1 67  ? -7.437  -14.087 -4.256  1.00 91.89 67  A 1 
ATOM   557  C CD2 . LEU   A 1 67  ? -8.530  -15.549 -5.906  1.00 91.80 67  A 1 
ATOM   558  N N   . TRP   A 1 68  ? -3.645  -17.020 -4.915  1.00 98.33 68  A 1 
ATOM   559  C CA  . TRP   A 1 68  ? -3.062  -18.056 -4.060  1.00 98.36 68  A 1 
ATOM   560  C C   . TRP   A 1 68  ? -1.983  -17.476 -3.133  1.00 98.44 68  A 1 
ATOM   561  O O   . TRP   A 1 68  ? -2.005  -17.717 -1.928  1.00 98.27 68  A 1 
ATOM   562  C CB  . TRP   A 1 68  ? -2.509  -19.177 -4.947  1.00 98.13 68  A 1 
ATOM   563  C CG  . TRP   A 1 68  ? -1.995  -20.364 -4.190  1.00 97.93 68  A 1 
ATOM   564  C CD1 . TRP   A 1 68  ? -2.705  -21.479 -3.914  1.00 96.85 68  A 1 
ATOM   565  C CD2 . TRP   A 1 68  ? -0.691  -20.540 -3.548  1.00 97.68 68  A 1 
ATOM   566  N NE1 . TRP   A 1 68  ? -1.940  -22.340 -3.139  1.00 96.72 68  A 1 
ATOM   567  C CE2 . TRP   A 1 68  ? -0.706  -21.789 -2.878  1.00 97.28 68  A 1 
ATOM   568  C CE3 . TRP   A 1 68  ? 0.476   -19.758 -3.462  1.00 96.99 68  A 1 
ATOM   569  C CZ2 . TRP   A 1 68  ? 0.396   -22.241 -2.110  1.00 96.58 68  A 1 
ATOM   570  C CZ3 . TRP   A 1 68  ? 1.576   -20.211 -2.695  1.00 96.03 68  A 1 
ATOM   571  C CH2 . TRP   A 1 68  ? 1.526   -21.433 -2.022  1.00 96.03 68  A 1 
ATOM   572  N N   . ALA   A 1 69  ? -1.086  -16.643 -3.661  1.00 98.45 69  A 1 
ATOM   573  C CA  . ALA   A 1 69  ? -0.068  -15.972 -2.855  1.00 98.50 69  A 1 
ATOM   574  C C   . ALA   A 1 69  ? -0.685  -15.010 -1.826  1.00 98.54 69  A 1 
ATOM   575  O O   . ALA   A 1 69  ? -0.226  -14.948 -0.687  1.00 98.23 69  A 1 
ATOM   576  C CB  . ALA   A 1 69  ? 0.892   -15.239 -3.798  1.00 98.29 69  A 1 
ATOM   577  N N   . ALA   A 1 70  ? -1.739  -14.287 -2.197  1.00 98.38 70  A 1 
ATOM   578  C CA  . ALA   A 1 70  ? -2.450  -13.401 -1.282  1.00 98.34 70  A 1 
ATOM   579  C C   . ALA   A 1 70  ? -3.129  -14.176 -0.146  1.00 98.31 70  A 1 
ATOM   580  O O   . ALA   A 1 70  ? -3.036  -13.754 1.004   1.00 97.81 70  A 1 
ATOM   581  C CB  . ALA   A 1 70  ? -3.456  -12.566 -2.072  1.00 98.12 70  A 1 
ATOM   582  N N   . VAL   A 1 71  ? -3.746  -15.315 -0.435  1.00 98.15 71  A 1 
ATOM   583  C CA  . VAL   A 1 71  ? -4.327  -16.202 0.582   1.00 97.98 71  A 1 
ATOM   584  C C   . VAL   A 1 71  ? -3.252  -16.736 1.523   1.00 98.06 71  A 1 
ATOM   585  O O   . VAL   A 1 71  ? -3.420  -16.643 2.733   1.00 97.60 71  A 1 
ATOM   586  C CB  . VAL   A 1 71  ? -5.124  -17.347 -0.064  1.00 97.42 71  A 1 
ATOM   587  C CG1 . VAL   A 1 71  ? -5.509  -18.434 0.946   1.00 95.40 71  A 1 
ATOM   588  C CG2 . VAL   A 1 71  ? -6.423  -16.799 -0.666  1.00 95.74 71  A 1 
ATOM   589  N N   . LEU   A 1 72  ? -2.119  -17.193 1.007   1.00 98.03 72  A 1 
ATOM   590  C CA  . LEU   A 1 72  ? -1.013  -17.656 1.854   1.00 97.99 72  A 1 
ATOM   591  C C   . LEU   A 1 72  ? -0.508  -16.562 2.808   1.00 97.95 72  A 1 
ATOM   592  O O   . LEU   A 1 72  ? -0.068  -16.852 3.920   1.00 97.31 72  A 1 
ATOM   593  C CB  . LEU   A 1 72  ? 0.120   -18.173 0.951   1.00 97.78 72  A 1 
ATOM   594  C CG  . LEU   A 1 72  ? 1.324   -18.761 1.722   1.00 97.11 72  A 1 
ATOM   595  C CD1 . LEU   A 1 72  ? 0.955   -20.001 2.537   1.00 96.21 72  A 1 
ATOM   596  C CD2 . LEU   A 1 72  ? 2.431   -19.147 0.743   1.00 96.08 72  A 1 
ATOM   597  N N   . LEU   A 1 73  ? -0.565  -15.298 2.392   1.00 98.03 73  A 1 
ATOM   598  C CA  . LEU   A 1 73  ? -0.005  -14.155 3.115   1.00 97.87 73  A 1 
ATOM   599  C C   . LEU   A 1 73  ? -1.033  -13.342 3.916   1.00 97.64 73  A 1 
ATOM   600  O O   . LEU   A 1 73  ? -0.612  -12.504 4.713   1.00 96.28 73  A 1 
ATOM   601  C CB  . LEU   A 1 73  ? 0.749   -13.270 2.109   1.00 97.55 73  A 1 
ATOM   602  C CG  . LEU   A 1 73  ? 2.079   -13.869 1.605   1.00 97.09 73  A 1 
ATOM   603  C CD1 . LEU   A 1 73  ? 2.580   -13.094 0.388   1.00 95.88 73  A 1 
ATOM   604  C CD2 . LEU   A 1 73  ? 3.165   -13.798 2.684   1.00 95.35 73  A 1 
ATOM   605  N N   . HIS   A 1 74  ? -2.352  -13.542 3.732   1.00 97.28 74  A 1 
ATOM   606  C CA  . HIS   A 1 74  ? -3.375  -12.618 4.249   1.00 96.90 74  A 1 
ATOM   607  C C   . HIS   A 1 74  ? -3.319  -12.437 5.770   1.00 96.72 74  A 1 
ATOM   608  O O   . HIS   A 1 74  ? -3.418  -11.310 6.270   1.00 95.31 74  A 1 
ATOM   609  C CB  . HIS   A 1 74  ? -4.780  -13.037 3.778   1.00 96.11 74  A 1 
ATOM   610  C CG  . HIS   A 1 74  ? -5.430  -14.144 4.566   1.00 95.22 74  A 1 
ATOM   611  N ND1 . HIS   A 1 74  ? -5.101  -15.482 4.553   1.00 88.89 74  A 1 
ATOM   612  C CD2 . HIS   A 1 74  ? -6.483  -14.010 5.436   1.00 89.41 74  A 1 
ATOM   613  C CE1 . HIS   A 1 74  ? -5.930  -16.129 5.393   1.00 89.99 74  A 1 
ATOM   614  N NE2 . HIS   A 1 74  ? -6.787  -15.273 5.941   1.00 91.25 74  A 1 
ATOM   615  N N   . ASP   A 1 75  ? -3.043  -13.503 6.503   1.00 96.93 75  A 1 
ATOM   616  C CA  . ASP   A 1 75  ? -2.984  -13.534 7.964   1.00 96.73 75  A 1 
ATOM   617  C C   . ASP   A 1 75  ? -1.551  -13.601 8.519   1.00 96.77 75  A 1 
ATOM   618  O O   . ASP   A 1 75  ? -1.350  -13.789 9.723   1.00 95.26 75  A 1 
ATOM   619  C CB  . ASP   A 1 75  ? -3.863  -14.685 8.464   1.00 95.84 75  A 1 
ATOM   620  C CG  . ASP   A 1 75  ? -5.307  -14.280 8.759   1.00 94.48 75  A 1 
ATOM   621  O OD1 . ASP   A 1 75  ? -5.621  -13.071 8.785   1.00 91.88 75  A 1 
ATOM   622  O OD2 . ASP   A 1 75  ? -6.080  -15.171 9.166   1.00 91.20 75  A 1 
ATOM   623  N N   . VAL   A 1 76  ? -0.529  -13.397 7.685   1.00 96.74 76  A 1 
ATOM   624  C CA  . VAL   A 1 76  ? 0.883   -13.577 8.079   1.00 96.59 76  A 1 
ATOM   625  C C   . VAL   A 1 76  ? 1.274   -12.757 9.315   1.00 96.63 76  A 1 
ATOM   626  O O   . VAL   A 1 76  ? 2.128   -13.174 10.093  1.00 95.43 76  A 1 
ATOM   627  C CB  . VAL   A 1 76  ? 1.817   -13.263 6.890   1.00 95.71 76  A 1 
ATOM   628  C CG1 . VAL   A 1 76  ? 1.896   -11.766 6.542   1.00 91.09 76  A 1 
ATOM   629  C CG2 . VAL   A 1 76  ? 3.237   -13.786 7.136   1.00 91.85 76  A 1 
ATOM   630  N N   . GLU   A 1 77  ? 0.634   -11.610 9.540   1.00 96.03 77  A 1 
ATOM   631  C CA  . GLU   A 1 77  ? 0.929   -10.732 10.679  1.00 96.16 77  A 1 
ATOM   632  C C   . GLU   A 1 77  ? -0.024  -10.895 11.867  1.00 96.10 77  A 1 
ATOM   633  O O   . GLU   A 1 77  ? 0.146   -10.193 12.868  1.00 93.11 77  A 1 
ATOM   634  C CB  . GLU   A 1 77  ? 1.042   -9.278  10.216  1.00 94.96 77  A 1 
ATOM   635  C CG  . GLU   A 1 77  ? 2.362   -9.020  9.475   1.00 91.92 77  A 1 
ATOM   636  C CD  . GLU   A 1 77  ? 3.595   -9.244  10.358  1.00 93.31 77  A 1 
ATOM   637  O OE1 . GLU   A 1 77  ? 4.554   -9.888  9.883   1.00 87.28 77  A 1 
ATOM   638  O OE2 . GLU   A 1 77  ? 3.600   -8.773  11.511  1.00 88.51 77  A 1 
ATOM   639  N N   . LYS   A 1 78  ? -0.923  -11.897 11.863  1.00 94.65 78  A 1 
ATOM   640  C CA  . LYS   A 1 78  ? -1.535  -12.366 13.115  1.00 93.76 78  A 1 
ATOM   641  C C   . LYS   A 1 78  ? -0.450  -12.828 14.094  1.00 93.04 78  A 1 
ATOM   642  O O   . LYS   A 1 78  ? -0.550  -12.519 15.276  1.00 91.05 78  A 1 
ATOM   643  C CB  . LYS   A 1 78  ? -2.577  -13.459 12.864  1.00 93.80 78  A 1 
ATOM   644  C CG  . LYS   A 1 78  ? -3.874  -12.895 12.262  1.00 93.35 78  A 1 
ATOM   645  C CD  . LYS   A 1 78  ? -4.976  -13.970 12.242  1.00 90.78 78  A 1 
ATOM   646  C CE  . LYS   A 1 78  ? -6.293  -13.405 11.688  1.00 87.60 78  A 1 
ATOM   647  N NZ  . LYS   A 1 78  ? -7.232  -14.487 11.317  1.00 81.56 78  A 1 
ATOM   648  N N   . ARG   A 1 79  ? 0.659   -13.376 13.615  1.00 93.51 79  A 1 
ATOM   649  C CA  . ARG   A 1 79  ? 1.850   -13.749 14.407  1.00 92.05 79  A 1 
ATOM   650  C C   . ARG   A 1 79  ? 2.351   -12.635 15.337  1.00 93.07 79  A 1 
ATOM   651  O O   . ARG   A 1 79  ? 2.822   -12.911 16.431  1.00 91.52 79  A 1 
ATOM   652  C CB  . ARG   A 1 79  ? 3.004   -14.129 13.464  1.00 90.03 79  A 1 
ATOM   653  C CG  . ARG   A 1 79  ? 2.696   -15.332 12.566  1.00 86.85 79  A 1 
ATOM   654  C CD  . ARG   A 1 79  ? 3.872   -15.647 11.645  1.00 85.96 79  A 1 
ATOM   655  N NE  . ARG   A 1 79  ? 4.190   -14.522 10.748  1.00 87.92 79  A 1 
ATOM   656  C CZ  . ARG   A 1 79  ? 5.392   -14.065 10.430  1.00 90.84 79  A 1 
ATOM   657  N NH1 . ARG   A 1 79  ? 6.482   -14.656 10.807  1.00 81.88 79  A 1 
ATOM   658  N NH2 . ARG   A 1 79  ? 5.507   -12.980 9.728   1.00 84.81 79  A 1 
ATOM   659  N N   . SER   A 1 80  ? 2.291   -11.377 14.903  1.00 93.98 80  A 1 
ATOM   660  C CA  . SER   A 1 80  ? 2.846   -10.232 15.641  1.00 93.18 80  A 1 
ATOM   661  C C   . SER   A 1 80  ? 1.793   -9.300  16.250  1.00 93.88 80  A 1 
ATOM   662  O O   . SER   A 1 80  ? 2.152   -8.377  16.985  1.00 90.99 80  A 1 
ATOM   663  C CB  . SER   A 1 80  ? 3.798   -9.451  14.732  1.00 91.59 80  A 1 
ATOM   664  O OG  . SER   A 1 80  ? 3.085   -8.729  13.743  1.00 88.65 80  A 1 
ATOM   665  N N   . THR   A 1 81  ? 0.522   -9.503  15.942  1.00 92.25 81  A 1 
ATOM   666  C CA  . THR   A 1 81  ? -0.580  -8.620  16.362  1.00 91.49 81  A 1 
ATOM   667  C C   . THR   A 1 81  ? -1.596  -9.293  17.274  1.00 92.06 81  A 1 
ATOM   668  O O   . THR   A 1 81  ? -2.438  -8.593  17.834  1.00 88.86 81  A 1 
ATOM   669  C CB  . THR   A 1 81  ? -1.321  -8.025  15.156  1.00 90.33 81  A 1 
ATOM   670  O OG1 . THR   A 1 81  ? -1.840  -9.039  14.334  1.00 86.35 81  A 1 
ATOM   671  C CG2 . THR   A 1 81  ? -0.419  -7.149  14.290  1.00 84.31 81  A 1 
ATOM   672  N N   . THR   A 1 82  ? -1.535  -10.605 17.413  1.00 92.84 82  A 1 
ATOM   673  C CA  . THR   A 1 82  ? -2.496  -11.356 18.220  1.00 91.52 82  A 1 
ATOM   674  C C   . THR   A 1 82  ? -2.332  -11.031 19.698  1.00 91.83 82  A 1 
ATOM   675  O O   . THR   A 1 82  ? -1.241  -11.112 20.256  1.00 89.42 82  A 1 
ATOM   676  C CB  . THR   A 1 82  ? -2.415  -12.859 17.955  1.00 89.24 82  A 1 
ATOM   677  O OG1 . THR   A 1 82  ? -2.769  -13.069 16.608  1.00 83.70 82  A 1 
ATOM   678  C CG2 . THR   A 1 82  ? -3.401  -13.678 18.788  1.00 82.50 82  A 1 
ATOM   679  N N   . VAL   A 1 83  ? -3.445  -10.661 20.315  1.00 92.90 83  A 1 
ATOM   680  C CA  . VAL   A 1 83  ? -3.575  -10.377 21.742  1.00 91.94 83  A 1 
ATOM   681  C C   . VAL   A 1 83  ? -4.768  -11.145 22.286  1.00 91.62 83  A 1 
ATOM   682  O O   . VAL   A 1 83  ? -5.759  -11.360 21.583  1.00 89.83 83  A 1 
ATOM   683  C CB  . VAL   A 1 83  ? -3.700  -8.866  22.026  1.00 89.65 83  A 1 
ATOM   684  C CG1 . VAL   A 1 83  ? -2.424  -8.119  21.607  1.00 79.92 83  A 1 
ATOM   685  C CG2 . VAL   A 1 83  ? -4.896  -8.209  21.330  1.00 82.10 83  A 1 
ATOM   686  N N   . GLN   A 1 84  ? -4.666  -11.546 23.551  1.00 92.11 84  A 1 
ATOM   687  C CA  . GLN   A 1 84  ? -5.761  -12.181 24.265  1.00 89.91 84  A 1 
ATOM   688  C C   . GLN   A 1 84  ? -6.240  -11.237 25.364  1.00 88.73 84  A 1 
ATOM   689  O O   . GLN   A 1 84  ? -5.533  -10.995 26.339  1.00 83.79 84  A 1 
ATOM   690  C CB  . GLN   A 1 84  ? -5.307  -13.551 24.779  1.00 85.59 84  A 1 
ATOM   691  C CG  . GLN   A 1 84  ? -6.489  -14.362 25.329  1.00 73.85 84  A 1 
ATOM   692  C CD  . GLN   A 1 84  ? -6.099  -15.789 25.728  1.00 69.30 84  A 1 
ATOM   693  O OE1 . GLN   A 1 84  ? -4.944  -16.168 25.776  1.00 64.84 84  A 1 
ATOM   694  N NE2 . GLN   A 1 84  ? -7.066  -16.631 26.029  1.00 61.90 84  A 1 
ATOM   695  N N   . GLU   A 1 85  ? -7.441  -10.702 25.200  1.00 88.65 85  A 1 
ATOM   696  C CA  . GLU   A 1 85  ? -8.068  -9.783  26.145  1.00 87.08 85  A 1 
ATOM   697  C C   . GLU   A 1 85  ? -9.488  -10.246 26.462  1.00 86.30 85  A 1 
ATOM   698  O O   . GLU   A 1 85  ? -10.250 -10.626 25.574  1.00 79.92 85  A 1 
ATOM   699  C CB  . GLU   A 1 85  ? -8.075  -8.346  25.605  1.00 81.90 85  A 1 
ATOM   700  C CG  . GLU   A 1 85  ? -6.678  -7.719  25.554  1.00 72.81 85  A 1 
ATOM   701  C CD  . GLU   A 1 85  ? -6.683  -6.234  25.159  1.00 68.89 85  A 1 
ATOM   702  O OE1 . GLU   A 1 85  ? -5.585  -5.631  25.181  1.00 63.55 85  A 1 
ATOM   703  O OE2 . GLU   A 1 85  ? -7.771  -5.697  24.841  1.00 64.95 85  A 1 
ATOM   704  N N   . ASN   A 1 86  ? -9.861  -10.213 27.740  1.00 85.14 86  A 1 
ATOM   705  C CA  . ASN   A 1 86  ? -11.200 -10.583 28.212  1.00 86.23 86  A 1 
ATOM   706  C C   . ASN   A 1 86  ? -11.688 -11.958 27.711  1.00 87.53 86  A 1 
ATOM   707  O O   . ASN   A 1 86  ? -12.870 -12.142 27.422  1.00 81.94 86  A 1 
ATOM   708  C CB  . ASN   A 1 86  ? -12.175 -9.433  27.909  1.00 82.02 86  A 1 
ATOM   709  C CG  . ASN   A 1 86  ? -11.768 -8.133  28.585  1.00 75.23 86  A 1 
ATOM   710  O OD1 . ASN   A 1 86  ? -11.232 -8.115  29.678  1.00 67.80 86  A 1 
ATOM   711  N ND2 . ASN   A 1 86  ? -12.019 -7.006  27.956  1.00 66.50 86  A 1 
ATOM   712  N N   . GLY   A 1 87  ? -10.766 -12.913 27.586  1.00 83.74 87  A 1 
ATOM   713  C CA  . GLY   A 1 87  ? -11.072 -14.266 27.115  1.00 83.97 87  A 1 
ATOM   714  C C   . GLY   A 1 87  ? -11.259 -14.392 25.596  1.00 86.17 87  A 1 
ATOM   715  O O   . GLY   A 1 87  ? -11.508 -15.497 25.126  1.00 81.24 87  A 1 
ATOM   716  N N   . ARG   A 1 88  ? -11.101 -13.304 24.834  1.00 89.78 88  A 1 
ATOM   717  C CA  . ARG   A 1 88  ? -11.159 -13.303 23.366  1.00 90.47 88  A 1 
ATOM   718  C C   . ARG   A 1 88  ? -9.772  -13.130 22.760  1.00 91.91 88  A 1 
ATOM   719  O O   . ARG   A 1 88  ? -8.932  -12.406 23.297  1.00 88.93 88  A 1 
ATOM   720  C CB  . ARG   A 1 88  ? -12.119 -12.221 22.867  1.00 85.55 88  A 1 
ATOM   721  C CG  . ARG   A 1 88  ? -13.567 -12.580 23.220  1.00 74.11 88  A 1 
ATOM   722  C CD  . ARG   A 1 88  ? -14.544 -11.606 22.562  1.00 68.10 88  A 1 
ATOM   723  N NE  . ARG   A 1 88  ? -15.926 -12.090 22.695  1.00 61.05 88  A 1 
ATOM   724  C CZ  . ARG   A 1 88  ? -16.994 -11.581 22.106  1.00 54.92 88  A 1 
ATOM   725  N NH1 . ARG   A 1 88  ? -16.938 -10.461 21.439  1.00 51.02 88  A 1 
ATOM   726  N NH2 . ARG   A 1 88  ? -18.134 -12.215 22.180  1.00 47.71 88  A 1 
ATOM   727  N N   . ILE   A 1 89  ? -9.560  -13.775 21.630  1.00 88.97 89  A 1 
ATOM   728  C CA  . ILE   A 1 89  ? -8.336  -13.645 20.842  1.00 89.65 89  A 1 
ATOM   729  C C   . ILE   A 1 89  ? -8.637  -12.742 19.646  1.00 89.72 89  A 1 
ATOM   730  O O   . ILE   A 1 89  ? -9.557  -12.997 18.873  1.00 86.63 89  A 1 
ATOM   731  C CB  . ILE   A 1 89  ? -7.780  -15.020 20.434  1.00 87.55 89  A 1 
ATOM   732  C CG1 . ILE   A 1 89  ? -7.518  -15.898 21.686  1.00 83.50 89  A 1 
ATOM   733  C CG2 . ILE   A 1 89  ? -6.488  -14.834 19.621  1.00 84.28 89  A 1 
ATOM   734  C CD1 . ILE   A 1 89  ? -7.066  -17.333 21.374  1.00 79.96 89  A 1 
ATOM   735  N N   . GLN   A 1 90  ? -7.857  -11.671 19.500  1.00 91.79 90  A 1 
ATOM   736  C CA  . GLN   A 1 90  ? -8.004  -10.704 18.413  1.00 91.44 90  A 1 
ATOM   737  C C   . GLN   A 1 90  ? -6.636  -10.374 17.816  1.00 92.52 90  A 1 
ATOM   738  O O   . GLN   A 1 90  ? -5.614  -10.472 18.494  1.00 91.14 90  A 1 
ATOM   739  C CB  . GLN   A 1 90  ? -8.694  -9.429  18.917  1.00 88.26 90  A 1 
ATOM   740  C CG  . GLN   A 1 90  ? -10.108 -9.688  19.459  1.00 78.70 90  A 1 
ATOM   741  C CD  . GLN   A 1 90  ? -10.856 -8.406  19.839  1.00 74.71 90  A 1 
ATOM   742  O OE1 . GLN   A 1 90  ? -10.391 -7.294  19.665  1.00 66.94 90  A 1 
ATOM   743  N NE2 . GLN   A 1 90  ? -12.058 -8.520  20.359  1.00 64.48 90  A 1 
ATOM   744  N N   . SER   A 1 91  ? -6.607  -9.927  16.561  1.00 92.17 91  A 1 
ATOM   745  C CA  . SER   A 1 91  ? -5.367  -9.562  15.860  1.00 92.33 91  A 1 
ATOM   746  C C   . SER   A 1 91  ? -5.461  -8.149  15.261  1.00 92.76 91  A 1 
ATOM   747  O O   . SER   A 1 91  ? -5.444  -7.979  14.039  1.00 91.99 91  A 1 
ATOM   748  C CB  . SER   A 1 91  ? -5.021  -10.627 14.813  1.00 91.50 91  A 1 
ATOM   749  O OG  . SER   A 1 91  ? -4.904  -11.896 15.425  1.00 86.73 91  A 1 
ATOM   750  N N   . PRO   A 1 92  ? -5.594  -7.095  16.099  1.00 93.94 92  A 1 
ATOM   751  C CA  . PRO   A 1 92  ? -5.865  -5.743  15.624  1.00 93.42 92  A 1 
ATOM   752  C C   . PRO   A 1 92  ? -4.750  -5.223  14.710  1.00 94.03 92  A 1 
ATOM   753  O O   . PRO   A 1 92  ? -3.562  -5.238  15.044  1.00 92.52 92  A 1 
ATOM   754  C CB  . PRO   A 1 92  ? -6.042  -4.892  16.889  1.00 91.45 92  A 1 
ATOM   755  C CG  . PRO   A 1 92  ? -5.254  -5.653  17.954  1.00 88.48 92  A 1 
ATOM   756  C CD  . PRO   A 1 92  ? -5.481  -7.109  17.555  1.00 92.55 92  A 1 
ATOM   757  N N   . GLY   A 1 93  ? -5.139  -4.727  13.549  1.00 95.63 93  A 1 
ATOM   758  C CA  . GLY   A 1 93  ? -4.217  -4.166  12.561  1.00 95.75 93  A 1 
ATOM   759  C C   . GLY   A 1 93  ? -3.401  -5.181  11.754  1.00 96.58 93  A 1 
ATOM   760  O O   . GLY   A 1 93  ? -2.518  -4.755  11.004  1.00 95.45 93  A 1 
ATOM   761  N N   . HIS   A 1 94  ? -3.696  -6.481  11.857  1.00 96.18 94  A 1 
ATOM   762  C CA  . HIS   A 1 94  ? -2.948  -7.521  11.147  1.00 96.50 94  A 1 
ATOM   763  C C   . HIS   A 1 94  ? -2.941  -7.321  9.630   1.00 96.94 94  A 1 
ATOM   764  O O   . HIS   A 1 94  ? -1.885  -7.451  9.016   1.00 96.49 94  A 1 
ATOM   765  C CB  . HIS   A 1 94  ? -3.460  -8.922  11.520  1.00 95.69 94  A 1 
ATOM   766  C CG  . HIS   A 1 94  ? -4.781  -9.277  10.907  1.00 94.85 94  A 1 
ATOM   767  N ND1 . HIS   A 1 94  ? -6.026  -9.030  11.442  1.00 87.62 94  A 1 
ATOM   768  C CD2 . HIS   A 1 94  ? -4.984  -9.873  9.686   1.00 87.76 94  A 1 
ATOM   769  C CE1 . HIS   A 1 94  ? -6.951  -9.460  10.565  1.00 89.78 94  A 1 
ATOM   770  N NE2 . HIS   A 1 94  ? -6.359  -9.973  9.490   1.00 90.47 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? -4.052  -6.908  9.024   1.00 97.14 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? -4.123  -6.670  7.580   1.00 96.98 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? -3.188  -5.535  7.128   1.00 97.13 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? -2.473  -5.652  6.133   1.00 96.64 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? -5.582  -6.375  7.208   1.00 96.42 95  A 1 
ATOM   776  N N   . ARG   A 1 96  ? -3.137  -4.432  7.902   1.00 97.29 96  A 1 
ATOM   777  C CA  . ARG   A 1 96  ? -2.227  -3.315  7.613   1.00 96.82 96  A 1 
ATOM   778  C C   . ARG   A 1 96  ? -0.765  -3.719  7.762   1.00 97.07 96  A 1 
ATOM   779  O O   . ARG   A 1 96  ? 0.070   -3.300  6.963   1.00 96.68 96  A 1 
ATOM   780  C CB  . ARG   A 1 96  ? -2.561  -2.115  8.505   1.00 95.57 96  A 1 
ATOM   781  C CG  . ARG   A 1 96  ? -1.707  -0.892  8.133   1.00 85.06 96  A 1 
ATOM   782  C CD  . ARG   A 1 96  ? -2.028  0.309   9.015   1.00 83.90 96  A 1 
ATOM   783  N NE  . ARG   A 1 96  ? -1.196  1.468   8.647   1.00 74.42 96  A 1 
ATOM   784  C CZ  . ARG   A 1 96  ? -1.071  2.603   9.309   1.00 68.07 96  A 1 
ATOM   785  N NH1 . ARG   A 1 96  ? -1.725  2.819   10.422  1.00 61.33 96  A 1 
ATOM   786  N NH2 . ARG   A 1 96  ? -0.281  3.534   8.854   1.00 59.04 96  A 1 
ATOM   787  N N   . ARG   A 1 97  ? -0.443  -4.488  8.786   1.00 96.89 97  A 1 
ATOM   788  C CA  . ARG   A 1 97  ? 0.918   -4.976  9.014   1.00 96.90 97  A 1 
ATOM   789  C C   . ARG   A 1 97  ? 1.299   -6.045  7.994   1.00 97.24 97  A 1 
ATOM   790  O O   . ARG   A 1 97  ? 2.398   -6.006  7.455   1.00 96.91 97  A 1 
ATOM   791  C CB  . ARG   A 1 97  ? 1.030   -5.466  10.465  1.00 96.18 97  A 1 
ATOM   792  C CG  . ARG   A 1 97  ? 2.313   -4.968  11.131  1.00 87.70 97  A 1 
ATOM   793  C CD  . ARG   A 1 97  ? 2.351   -5.416  12.585  1.00 83.17 97  A 1 
ATOM   794  N NE  . ARG   A 1 97  ? 3.368   -4.689  13.365  1.00 75.00 97  A 1 
ATOM   795  C CZ  . ARG   A 1 97  ? 3.601   -4.864  14.651  1.00 68.43 97  A 1 
ATOM   796  N NH1 . ARG   A 1 97  ? 2.961   -5.758  15.353  1.00 61.21 97  A 1 
ATOM   797  N NH2 . ARG   A 1 97  ? 4.482   -4.132  15.265  1.00 60.68 97  A 1 
ATOM   798  N N   . GLY   A 1 98  ? 0.358   -6.914  7.672   1.00 97.43 98  A 1 
ATOM   799  C CA  . GLY   A 1 98  ? 0.479   -7.958  6.665   1.00 97.50 98  A 1 
ATOM   800  C C   . GLY   A 1 98  ? 0.813   -7.419  5.279   1.00 97.73 98  A 1 
ATOM   801  O O   . GLY   A 1 98  ? 1.682   -7.974  4.615   1.00 97.45 98  A 1 
ATOM   802  N N   . GLU   A 1 99  ? 0.238   -6.292  4.883   1.00 97.76 99  A 1 
ATOM   803  C CA  . GLU   A 1 99  ? 0.619   -5.605  3.638   1.00 97.74 99  A 1 
ATOM   804  C C   . GLU   A 1 99  ? 2.120   -5.280  3.598   1.00 97.69 99  A 1 
ATOM   805  O O   . GLU   A 1 99  ? 2.791   -5.513  2.594   1.00 97.13 99  A 1 
ATOM   806  C CB  . GLU   A 1 99  ? -0.191  -4.303  3.503   1.00 97.10 99  A 1 
ATOM   807  C CG  . GLU   A 1 99  ? 0.161   -3.518  2.231   1.00 95.61 99  A 1 
ATOM   808  C CD  . GLU   A 1 99  ? -0.439  -2.107  2.169   1.00 94.72 99  A 1 
ATOM   809  O OE1 . GLU   A 1 99  ? -0.036  -1.346  1.265   1.00 90.31 99  A 1 
ATOM   810  O OE2 . GLU   A 1 99  ? -1.322  -1.747  2.968   1.00 90.57 99  A 1 
ATOM   811  N N   . LEU   A 1 100 ? 2.653   -4.726  4.690   1.00 97.55 100 A 1 
ATOM   812  C CA  . LEU   A 1 100 ? 4.056   -4.315  4.766   1.00 97.15 100 A 1 
ATOM   813  C C   . LEU   A 1 100 ? 4.993   -5.528  4.761   1.00 97.11 100 A 1 
ATOM   814  O O   . LEU   A 1 100 ? 5.985   -5.536  4.032   1.00 96.55 100 A 1 
ATOM   815  C CB  . LEU   A 1 100 ? 4.280   -3.449  6.018   1.00 96.66 100 A 1 
ATOM   816  C CG  . LEU   A 1 100 ? 3.417   -2.178  6.121   1.00 94.92 100 A 1 
ATOM   817  C CD1 . LEU   A 1 100 ? 3.746   -1.437  7.414   1.00 92.50 100 A 1 
ATOM   818  C CD2 . LEU   A 1 100 ? 3.633   -1.222  4.949   1.00 91.79 100 A 1 
ATOM   819  N N   . THR   A 1 101 ? 4.652   -6.555  5.526   1.00 97.03 101 A 1 
ATOM   820  C CA  . THR   A 1 101 ? 5.424   -7.801  5.584   1.00 96.82 101 A 1 
ATOM   821  C C   . THR   A 1 101 ? 5.378   -8.551  4.256   1.00 96.97 101 A 1 
ATOM   822  O O   . THR   A 1 101 ? 6.430   -8.934  3.746   1.00 96.54 101 A 1 
ATOM   823  C CB  . THR   A 1 101 ? 4.935   -8.678  6.743   1.00 96.30 101 A 1 
ATOM   824  O OG1 . THR   A 1 101 ? 5.242   -7.985  7.930   1.00 93.66 101 A 1 
ATOM   825  C CG2 . THR   A 1 101 ? 5.628   -10.036 6.814   1.00 93.67 101 A 1 
ATOM   826  N N   . ALA   A 1 102 ? 4.207   -8.686  3.645   1.00 97.48 102 A 1 
ATOM   827  C CA  . ALA   A 1 102 ? 4.056   -9.321  2.341   1.00 97.57 102 A 1 
ATOM   828  C C   . ALA   A 1 102 ? 4.868   -8.588  1.264   1.00 97.42 102 A 1 
ATOM   829  O O   . ALA   A 1 102 ? 5.603   -9.222  0.511   1.00 97.00 102 A 1 
ATOM   830  C CB  . ALA   A 1 102 ? 2.566   -9.377  1.988   1.00 97.61 102 A 1 
ATOM   831  N N   . ARG   A 1 103 ? 4.830   -7.242  1.248   1.00 97.44 103 A 1 
ATOM   832  C CA  . ARG   A 1 103 ? 5.649   -6.441  0.325   1.00 97.19 103 A 1 
ATOM   833  C C   . ARG   A 1 103 ? 7.141   -6.689  0.528   1.00 96.92 103 A 1 
ATOM   834  O O   . ARG   A 1 103 ? 7.873   -6.803  -0.449  1.00 96.25 103 A 1 
ATOM   835  C CB  . ARG   A 1 103 ? 5.306   -4.955  0.476   1.00 96.72 103 A 1 
ATOM   836  C CG  . ARG   A 1 103 ? 6.043   -4.085  -0.551  1.00 95.36 103 A 1 
ATOM   837  C CD  . ARG   A 1 103 ? 5.657   -2.613  -0.446  1.00 95.19 103 A 1 
ATOM   838  N NE  . ARG   A 1 103 ? 4.265   -2.382  -0.846  1.00 95.17 103 A 1 
ATOM   839  C CZ  . ARG   A 1 103 ? 3.236   -2.034  -0.096  1.00 96.28 103 A 1 
ATOM   840  N NH1 . ARG   A 1 103 ? 3.340   -1.814  1.181   1.00 91.45 103 A 1 
ATOM   841  N NH2 . ARG   A 1 103 ? 2.073   -1.890  -0.643  1.00 93.00 103 A 1 
ATOM   842  N N   . GLN   A 1 104 ? 7.597   -6.775  1.771   1.00 96.47 104 A 1 
ATOM   843  C CA  . GLN   A 1 104 ? 9.003   -7.036  2.075   1.00 95.73 104 A 1 
ATOM   844  C C   . GLN   A 1 104 ? 9.437   -8.438  1.620   1.00 96.02 104 A 1 
ATOM   845  O O   . GLN   A 1 104 ? 10.486  -8.566  0.988   1.00 95.19 104 A 1 
ATOM   846  C CB  . GLN   A 1 104 ? 9.238   -6.812  3.570   1.00 94.32 104 A 1 
ATOM   847  C CG  . GLN   A 1 104 ? 10.731  -6.885  3.920   1.00 83.21 104 A 1 
ATOM   848  C CD  . GLN   A 1 104 ? 11.012  -6.597  5.398   1.00 79.01 104 A 1 
ATOM   849  O OE1 . GLN   A 1 104 ? 10.146  -6.356  6.212   1.00 71.71 104 A 1 
ATOM   850  N NE2 . GLN   A 1 104 ? 12.258  -6.606  5.808   1.00 67.76 104 A 1 
ATOM   851  N N   . ILE   A 1 105 ? 8.624   -9.461  1.891   1.00 96.43 105 A 1 
ATOM   852  C CA  . ILE   A 1 105 ? 8.865   -10.840 1.437   1.00 96.55 105 A 1 
ATOM   853  C C   . ILE   A 1 105 ? 8.959   -10.885 -0.092  1.00 96.44 105 A 1 
ATOM   854  O O   . ILE   A 1 105 ? 9.939   -11.387 -0.640  1.00 95.78 105 A 1 
ATOM   855  C CB  . ILE   A 1 105 ? 7.761   -11.786 1.977   1.00 96.80 105 A 1 
ATOM   856  C CG1 . ILE   A 1 105 ? 7.895   -11.953 3.509   1.00 96.26 105 A 1 
ATOM   857  C CG2 . ILE   A 1 105 ? 7.810   -13.165 1.293   1.00 96.22 105 A 1 
ATOM   858  C CD1 . ILE   A 1 105 ? 6.677   -12.613 4.171   1.00 94.98 105 A 1 
ATOM   859  N N   . LEU   A 1 106 ? 7.985   -10.291 -0.785  1.00 97.07 106 A 1 
ATOM   860  C CA  . LEU   A 1 106 ? 7.888   -10.325 -2.249  1.00 97.07 106 A 1 
ATOM   861  C C   . LEU   A 1 106 ? 8.853   -9.362  -2.963  1.00 96.54 106 A 1 
ATOM   862  O O   . LEU   A 1 106 ? 8.959   -9.390  -4.188  1.00 95.67 106 A 1 
ATOM   863  C CB  . LEU   A 1 106 ? 6.431   -10.055 -2.655  1.00 97.43 106 A 1 
ATOM   864  C CG  . LEU   A 1 106 ? 5.409   -11.083 -2.139  1.00 97.09 106 A 1 
ATOM   865  C CD1 . LEU   A 1 106 ? 4.007   -10.617 -2.508  1.00 96.75 106 A 1 
ATOM   866  C CD2 . LEU   A 1 106 ? 5.632   -12.473 -2.733  1.00 96.33 106 A 1 
ATOM   867  N N   . TRP   A 1 107 ? 9.562   -8.514  -2.233  1.00 96.17 107 A 1 
ATOM   868  C CA  . TRP   A 1 107 ? 10.625  -7.675  -2.785  1.00 95.65 107 A 1 
ATOM   869  C C   . TRP   A 1 107 ? 12.012  -8.271  -2.550  1.00 95.27 107 A 1 
ATOM   870  O O   . TRP   A 1 107 ? 12.844  -8.283  -3.462  1.00 94.37 107 A 1 
ATOM   871  C CB  . TRP   A 1 107 ? 10.524  -6.266  -2.202  1.00 95.02 107 A 1 
ATOM   872  C CG  . TRP   A 1 107 ? 11.600  -5.329  -2.658  1.00 93.92 107 A 1 
ATOM   873  C CD1 . TRP   A 1 107 ? 11.829  -4.965  -3.935  1.00 91.12 107 A 1 
ATOM   874  C CD2 . TRP   A 1 107 ? 12.614  -4.647  -1.852  1.00 93.12 107 A 1 
ATOM   875  N NE1 . TRP   A 1 107 ? 12.917  -4.093  -3.988  1.00 89.86 107 A 1 
ATOM   876  C CE2 . TRP   A 1 107 ? 13.420  -3.872  -2.727  1.00 91.72 107 A 1 
ATOM   877  C CE3 . TRP   A 1 107 ? 12.911  -4.615  -0.473  1.00 89.76 107 A 1 
ATOM   878  C CZ2 . TRP   A 1 107 ? 14.485  -3.070  -2.256  1.00 89.71 107 A 1 
ATOM   879  C CZ3 . TRP   A 1 107 ? 13.970  -3.817  -0.005  1.00 87.27 107 A 1 
ATOM   880  C CH2 . TRP   A 1 107 ? 14.746  -3.055  -0.887  1.00 87.84 107 A 1 
ATOM   881  N N   . ARG   A 1 108 ? 12.277  -8.757  -1.332  1.00 94.83 108 A 1 
ATOM   882  C CA  . ARG   A 1 108 ? 13.611  -9.218  -0.937  1.00 93.96 108 A 1 
ATOM   883  C C   . ARG   A 1 108 ? 13.792  -10.721 -1.100  1.00 94.16 108 A 1 
ATOM   884  O O   . ARG   A 1 108 ? 14.797  -11.146 -1.657  1.00 93.32 108 A 1 
ATOM   885  C CB  . ARG   A 1 108 ? 13.883  -8.776  0.508   1.00 92.32 108 A 1 
ATOM   886  C CG  . ARG   A 1 108 ? 15.325  -9.073  0.946   1.00 85.72 108 A 1 
ATOM   887  C CD  . ARG   A 1 108 ? 15.512  -8.848  2.447   1.00 83.47 108 A 1 
ATOM   888  N NE  . ARG   A 1 108 ? 14.721  -9.816  3.209   1.00 76.33 108 A 1 
ATOM   889  C CZ  . ARG   A 1 108 ? 14.517  -9.863  4.510   1.00 71.56 108 A 1 
ATOM   890  N NH1 . ARG   A 1 108 ? 15.090  -9.018  5.324   1.00 64.80 108 A 1 
ATOM   891  N NH2 . ARG   A 1 108 ? 13.724  -10.778 4.995   1.00 61.78 108 A 1 
ATOM   892  N N   . ASP   A 1 109 ? 12.860  -11.506 -0.590  1.00 95.37 109 A 1 
ATOM   893  C CA  . ASP   A 1 109 ? 13.049  -12.949 -0.397  1.00 95.19 109 A 1 
ATOM   894  C C   . ASP   A 1 109 ? 12.539  -13.749 -1.599  1.00 95.55 109 A 1 
ATOM   895  O O   . ASP   A 1 109 ? 13.155  -14.738 -2.001  1.00 94.22 109 A 1 
ATOM   896  C CB  . ASP   A 1 109 ? 12.370  -13.393 0.914   1.00 94.57 109 A 1 
ATOM   897  C CG  . ASP   A 1 109 ? 12.842  -12.603 2.146   1.00 93.19 109 A 1 
ATOM   898  O OD1 . ASP   A 1 109 ? 13.999  -12.127 2.176   1.00 90.03 109 A 1 
ATOM   899  O OD2 . ASP   A 1 109 ? 12.055  -12.411 3.097   1.00 89.42 109 A 1 
ATOM   900  N N   . ILE   A 1 110 ? 11.450  -13.297 -2.208  1.00 96.19 110 A 1 
ATOM   901  C CA  . ILE   A 1 110 ? 10.827  -13.897 -3.390  1.00 96.51 110 A 1 
ATOM   902  C C   . ILE   A 1 110 ? 10.596  -12.784 -4.421  1.00 96.51 110 A 1 
ATOM   903  O O   . ILE   A 1 110 ? 9.506   -12.216 -4.479  1.00 95.56 110 A 1 
ATOM   904  C CB  . ILE   A 1 110 ? 9.519   -14.636 -3.021  1.00 96.46 110 A 1 
ATOM   905  C CG1 . ILE   A 1 110 ? 9.738   -15.637 -1.859  1.00 94.76 110 A 1 
ATOM   906  C CG2 . ILE   A 1 110 ? 8.967   -15.364 -4.262  1.00 94.96 110 A 1 
ATOM   907  C CD1 . ILE   A 1 110 ? 8.437   -16.224 -1.311  1.00 89.56 110 A 1 
ATOM   908  N N   . PRO   A 1 111 ? 11.608  -12.426 -5.224  1.00 94.95 111 A 1 
ATOM   909  C CA  . PRO   A 1 111 ? 11.487  -11.349 -6.206  1.00 94.67 111 A 1 
ATOM   910  C C   . PRO   A 1 111 ? 10.253  -11.514 -7.096  1.00 95.41 111 A 1 
ATOM   911  O O   . PRO   A 1 111 ? 10.096  -12.524 -7.780  1.00 94.59 111 A 1 
ATOM   912  C CB  . PRO   A 1 111 ? 12.787  -11.378 -7.009  1.00 92.57 111 A 1 
ATOM   913  C CG  . PRO   A 1 111 ? 13.793  -11.947 -6.008  1.00 89.12 111 A 1 
ATOM   914  C CD  . PRO   A 1 111 ? 12.969  -12.950 -5.213  1.00 92.91 111 A 1 
ATOM   915  N N   . THR   A 1 112 ? 9.379   -10.512 -7.059  1.00 96.42 112 A 1 
ATOM   916  C CA  . THR   A 1 112 ? 8.066   -10.544 -7.711  1.00 97.00 112 A 1 
ATOM   917  C C   . THR   A 1 112 ? 7.912   -9.298  -8.576  1.00 97.14 112 A 1 
ATOM   918  O O   . THR   A 1 112 ? 8.241   -8.213  -8.095  1.00 96.76 112 A 1 
ATOM   919  C CB  . THR   A 1 112 ? 6.952   -10.601 -6.655  1.00 96.97 112 A 1 
ATOM   920  O OG1 . THR   A 1 112 ? 7.154   -11.701 -5.800  1.00 94.36 112 A 1 
ATOM   921  C CG2 . THR   A 1 112 ? 5.561   -10.753 -7.262  1.00 94.60 112 A 1 
ATOM   922  N N   . PRO   A 1 113 ? 7.411   -9.410  -9.818  1.00 96.76 113 A 1 
ATOM   923  C CA  . PRO   A 1 113 ? 7.116   -8.241  -10.643 1.00 96.86 113 A 1 
ATOM   924  C C   . PRO   A 1 113 ? 6.223   -7.250  -9.893  1.00 97.28 113 A 1 
ATOM   925  O O   . PRO   A 1 113 ? 5.243   -7.651  -9.265  1.00 97.13 113 A 1 
ATOM   926  C CB  . PRO   A 1 113 ? 6.435   -8.778  -11.902 1.00 96.38 113 A 1 
ATOM   927  C CG  . PRO   A 1 113 ? 6.973   -10.205 -12.009 1.00 95.21 113 A 1 
ATOM   928  C CD  . PRO   A 1 113 ? 7.124   -10.630 -10.556 1.00 96.44 113 A 1 
ATOM   929  N N   . PHE   A 1 114 ? 6.541   -5.960  -9.967  1.00 96.98 114 A 1 
ATOM   930  C CA  . PHE   A 1 114 ? 5.911   -4.910  -9.159  1.00 97.34 114 A 1 
ATOM   931  C C   . PHE   A 1 114 ? 4.378   -4.942  -9.210  1.00 97.54 114 A 1 
ATOM   932  O O   . PHE   A 1 114 ? 3.725   -4.904  -8.169  1.00 97.28 114 A 1 
ATOM   933  C CB  . PHE   A 1 114 ? 6.420   -3.549  -9.632  1.00 97.24 114 A 1 
ATOM   934  C CG  . PHE   A 1 114 ? 5.751   -2.376  -8.947  1.00 97.46 114 A 1 
ATOM   935  C CD1 . PHE   A 1 114 ? 4.698   -1.683  -9.577  1.00 96.98 114 A 1 
ATOM   936  C CD2 . PHE   A 1 114 ? 6.162   -1.987  -7.659  1.00 96.96 114 A 1 
ATOM   937  C CE1 . PHE   A 1 114 ? 4.070   -0.606  -8.927  1.00 96.56 114 A 1 
ATOM   938  C CE2 . PHE   A 1 114 ? 5.540   -0.910  -7.010  1.00 96.44 114 A 1 
ATOM   939  C CZ  . PHE   A 1 114 ? 4.493   -0.219  -7.644  1.00 96.83 114 A 1 
ATOM   940  N N   . VAL   A 1 115 ? 3.805   -5.044  -10.404 1.00 97.37 115 A 1 
ATOM   941  C CA  . VAL   A 1 115 ? 2.345   -5.059  -10.584 1.00 97.30 115 A 1 
ATOM   942  C C   . VAL   A 1 115 ? 1.709   -6.245  -9.856  1.00 97.70 115 A 1 
ATOM   943  O O   . VAL   A 1 115 ? 0.715   -6.070  -9.154  1.00 97.47 115 A 1 
ATOM   944  C CB  . VAL   A 1 115 ? 1.978   -5.066  -12.083 1.00 96.60 115 A 1 
ATOM   945  C CG1 . VAL   A 1 115 ? 0.468   -5.179  -12.307 1.00 93.09 115 A 1 
ATOM   946  C CG2 . VAL   A 1 115 ? 2.455   -3.776  -12.759 1.00 93.29 115 A 1 
ATOM   947  N N   . LEU   A 1 116 ? 2.297   -7.435  -9.958  1.00 97.72 116 A 1 
ATOM   948  C CA  . LEU   A 1 116 ? 1.791   -8.633  -9.285  1.00 97.96 116 A 1 
ATOM   949  C C   . LEU   A 1 116 ? 1.969   -8.528  -7.769  1.00 98.15 116 A 1 
ATOM   950  O O   . LEU   A 1 116 ? 1.044   -8.812  -7.014  1.00 97.95 116 A 1 
ATOM   951  C CB  . LEU   A 1 116 ? 2.504   -9.886  -9.819  1.00 97.86 116 A 1 
ATOM   952  C CG  . LEU   A 1 116 ? 2.426   -10.097 -11.343 1.00 97.09 116 A 1 
ATOM   953  C CD1 . LEU   A 1 116 ? 3.121   -11.407 -11.700 1.00 96.17 116 A 1 
ATOM   954  C CD2 . LEU   A 1 116 ? 0.987   -10.155 -11.860 1.00 96.02 116 A 1 
ATOM   955  N N   . ARG   A 1 117 ? 3.124   -8.053  -7.309  1.00 97.94 117 A 1 
ATOM   956  C CA  . ARG   A 1 117 ? 3.399   -7.838  -5.887  1.00 98.01 117 A 1 
ATOM   957  C C   . ARG   A 1 117 ? 2.385   -6.890  -5.256  1.00 98.27 117 A 1 
ATOM   958  O O   . ARG   A 1 117 ? 1.819   -7.205  -4.214  1.00 98.16 117 A 1 
ATOM   959  C CB  . ARG   A 1 117 ? 4.819   -7.298  -5.718  1.00 97.37 117 A 1 
ATOM   960  C CG  . ARG   A 1 117 ? 5.208   -7.204  -4.232  1.00 95.88 117 A 1 
ATOM   961  C CD  . ARG   A 1 117 ? 6.518   -6.444  -4.072  1.00 95.27 117 A 1 
ATOM   962  N NE  . ARG   A 1 117 ? 6.325   -5.015  -4.327  1.00 94.10 117 A 1 
ATOM   963  C CZ  . ARG   A 1 117 ? 7.248   -4.157  -4.716  1.00 95.86 117 A 1 
ATOM   964  N NH1 . ARG   A 1 117 ? 8.477   -4.507  -4.936  1.00 90.22 117 A 1 
ATOM   965  N NH2 . ARG   A 1 117 ? 6.948   -2.910  -4.882  1.00 91.42 117 A 1 
ATOM   966  N N   . GLU   A 1 118 ? 2.144   -5.745  -5.878  1.00 98.03 118 A 1 
ATOM   967  C CA  . GLU   A 1 118 ? 1.214   -4.754  -5.335  1.00 98.06 118 A 1 
ATOM   968  C C   . GLU   A 1 118 ? -0.250  -5.213  -5.408  1.00 98.08 118 A 1 
ATOM   969  O O   . GLU   A 1 118 ? -1.033  -4.827  -4.544  1.00 97.58 118 A 1 
ATOM   970  C CB  . GLU   A 1 118 ? 1.430   -3.384  -5.990  1.00 97.86 118 A 1 
ATOM   971  C CG  . GLU   A 1 118 ? 2.789   -2.753  -5.633  1.00 97.27 118 A 1 
ATOM   972  C CD  . GLU   A 1 118 ? 3.032   -2.632  -4.117  1.00 97.34 118 A 1 
ATOM   973  O OE1 . GLU   A 1 118 ? 4.057   -3.149  -3.614  1.00 95.37 118 A 1 
ATOM   974  O OE2 . GLU   A 1 118 ? 2.208   -2.031  -3.391  1.00 95.72 118 A 1 
ATOM   975  N N   . GLN   A 1 119 ? -0.613  -6.094  -6.339  1.00 98.11 119 A 1 
ATOM   976  C CA  . GLN   A 1 119 ? -1.908  -6.787  -6.303  1.00 98.15 119 A 1 
ATOM   977  C C   . GLN   A 1 119 ? -2.006  -7.723  -5.086  1.00 98.39 119 A 1 
ATOM   978  O O   . GLN   A 1 119 ? -2.977  -7.645  -4.335  1.00 98.21 119 A 1 
ATOM   979  C CB  . GLN   A 1 119 ? -2.134  -7.581  -7.598  1.00 97.85 119 A 1 
ATOM   980  C CG  . GLN   A 1 119 ? -2.450  -6.678  -8.801  1.00 95.64 119 A 1 
ATOM   981  C CD  . GLN   A 1 119 ? -2.504  -7.449  -10.121 1.00 93.51 119 A 1 
ATOM   982  O OE1 . GLN   A 1 119 ? -2.391  -8.661  -10.196 1.00 84.55 119 A 1 
ATOM   983  N NE2 . GLN   A 1 119 ? -2.693  -6.770  -11.227 1.00 82.49 119 A 1 
ATOM   984  N N   . ILE   A 1 120 ? -0.994  -8.540  -4.846  1.00 98.30 120 A 1 
ATOM   985  C CA  . ILE   A 1 120 ? -0.966  -9.463  -3.700  1.00 98.46 120 A 1 
ATOM   986  C C   . ILE   A 1 120 ? -1.074  -8.688  -2.383  1.00 98.51 120 A 1 
ATOM   987  O O   . ILE   A 1 120 ? -1.936  -8.979  -1.557  1.00 98.33 120 A 1 
ATOM   988  C CB  . ILE   A 1 120 ? 0.303   -10.344 -3.740  1.00 98.44 120 A 1 
ATOM   989  C CG1 . ILE   A 1 120 ? 0.282   -11.296 -4.954  1.00 97.97 120 A 1 
ATOM   990  C CG2 . ILE   A 1 120 ? 0.448   -11.164 -2.441  1.00 98.09 120 A 1 
ATOM   991  C CD1 . ILE   A 1 120 ? 1.667   -11.836 -5.326  1.00 97.17 120 A 1 
ATOM   992  N N   . VAL   A 1 121 ? -0.255  -7.658  -2.180  1.00 98.45 121 A 1 
ATOM   993  C CA  . VAL   A 1 121 ? -0.272  -6.898  -0.924  1.00 98.36 121 A 1 
ATOM   994  C C   . VAL   A 1 121 ? -1.544  -6.060  -0.760  1.00 98.46 121 A 1 
ATOM   995  O O   . VAL   A 1 121 ? -1.956  -5.795  0.367   1.00 98.00 121 A 1 
ATOM   996  C CB  . VAL   A 1 121 ? 0.988   -6.036  -0.731  1.00 97.41 121 A 1 
ATOM   997  C CG1 . VAL   A 1 121 ? 2.270   -6.854  -0.923  1.00 94.67 121 A 1 
ATOM   998  C CG2 . VAL   A 1 121 ? 1.030   -4.819  -1.646  1.00 94.68 121 A 1 
ATOM   999  N N   . ALA   A 1 122 ? -2.191  -5.658  -1.851  1.00 98.36 122 A 1 
ATOM   1000 C CA  . ALA   A 1 122 ? -3.499  -5.015  -1.797  1.00 98.32 122 A 1 
ATOM   1001 C C   . ALA   A 1 122 ? -4.589  -5.987  -1.333  1.00 98.40 122 A 1 
ATOM   1002 O O   . ALA   A 1 122 ? -5.408  -5.613  -0.492  1.00 98.10 122 A 1 
ATOM   1003 C CB  . ALA   A 1 122 ? -3.837  -4.410  -3.159  1.00 98.04 122 A 1 
ATOM   1004 N N   . LEU   A 1 123 ? -4.559  -7.229  -1.812  1.00 98.37 123 A 1 
ATOM   1005 C CA  . LEU   A 1 123 ? -5.451  -8.292  -1.346  1.00 98.38 123 A 1 
ATOM   1006 C C   . LEU   A 1 123 ? -5.234  -8.574  0.144   1.00 98.35 123 A 1 
ATOM   1007 O O   . LEU   A 1 123 ? -6.197  -8.553  0.903   1.00 97.92 123 A 1 
ATOM   1008 C CB  . LEU   A 1 123 ? -5.242  -9.560  -2.194  1.00 98.28 123 A 1 
ATOM   1009 C CG  . LEU   A 1 123 ? -5.762  -9.449  -3.640  1.00 97.80 123 A 1 
ATOM   1010 C CD1 . LEU   A 1 123 ? -5.223  -10.595 -4.492  1.00 97.15 123 A 1 
ATOM   1011 C CD2 . LEU   A 1 123 ? -7.290  -9.496  -3.694  1.00 96.87 123 A 1 
ATOM   1012 N N   . VAL   A 1 124 ? -3.985  -8.700  0.595   1.00 98.30 124 A 1 
ATOM   1013 C CA  . VAL   A 1 124 ? -3.652  -8.839  2.027   1.00 98.16 124 A 1 
ATOM   1014 C C   . VAL   A 1 124 ? -4.188  -7.656  2.842   1.00 97.94 124 A 1 
ATOM   1015 O O   . VAL   A 1 124 ? -4.768  -7.838  3.911   1.00 97.27 124 A 1 
ATOM   1016 C CB  . VAL   A 1 124 ? -2.127  -8.975  2.223   1.00 97.92 124 A 1 
ATOM   1017 C CG1 . VAL   A 1 124 ? -1.721  -8.987  3.703   1.00 97.12 124 A 1 
ATOM   1018 C CG2 . VAL   A 1 124 ? -1.604  -10.270 1.593   1.00 97.30 124 A 1 
ATOM   1019 N N   . ARG   A 1 125 ? -4.036  -6.426  2.335   1.00 98.30 125 A 1 
ATOM   1020 C CA  . ARG   A 1 125 ? -4.485  -5.210  3.032   1.00 98.09 125 A 1 
ATOM   1021 C C   . ARG   A 1 125 ? -5.998  -5.108  3.176   1.00 98.05 125 A 1 
ATOM   1022 O O   . ARG   A 1 125 ? -6.472  -4.495  4.137   1.00 97.50 125 A 1 
ATOM   1023 C CB  . ARG   A 1 125 ? -3.927  -3.983  2.294   1.00 97.51 125 A 1 
ATOM   1024 C CG  . ARG   A 1 125 ? -4.317  -2.633  2.929   1.00 95.02 125 A 1 
ATOM   1025 C CD  . ARG   A 1 125 ? -3.764  -2.490  4.344   1.00 91.34 125 A 1 
ATOM   1026 N NE  . ARG   A 1 125 ? -4.178  -1.213  4.952   1.00 87.38 125 A 1 
ATOM   1027 C CZ  . ARG   A 1 125 ? -5.272  -1.019  5.654   1.00 83.75 125 A 1 
ATOM   1028 N NH1 . ARG   A 1 125 ? -6.142  -1.965  5.854   1.00 76.58 125 A 1 
ATOM   1029 N NH2 . ARG   A 1 125 ? -5.506  0.145   6.186   1.00 79.04 125 A 1 
ATOM   1030 N N   . LEU   A 1 126 ? -6.729  -5.632  2.201   1.00 98.08 126 A 1 
ATOM   1031 C CA  . LEU   A 1 126 ? -8.163  -5.405  2.015   1.00 98.02 126 A 1 
ATOM   1032 C C   . LEU   A 1 126 ? -9.006  -6.683  2.137   1.00 97.98 126 A 1 
ATOM   1033 O O   . LEU   A 1 126 ? -10.208 -6.610  1.901   1.00 97.18 126 A 1 
ATOM   1034 C CB  . LEU   A 1 126 ? -8.391  -4.702  0.661   1.00 97.81 126 A 1 
ATOM   1035 C CG  . LEU   A 1 126 ? -7.766  -3.296  0.534   1.00 97.16 126 A 1 
ATOM   1036 C CD1 . LEU   A 1 126 ? -7.914  -2.789  -0.900  1.00 95.93 126 A 1 
ATOM   1037 C CD2 . LEU   A 1 126 ? -8.429  -2.280  1.470   1.00 95.39 126 A 1 
ATOM   1038 N N   . HIS   A 1 127 ? -8.421  -7.820  2.539   1.00 97.64 127 A 1 
ATOM   1039 C CA  . HIS   A 1 127 ? -9.113  -9.120  2.556   1.00 97.23 127 A 1 
ATOM   1040 C C   . HIS   A 1 127 ? -10.436 -9.109  3.332   1.00 97.00 127 A 1 
ATOM   1041 O O   . HIS   A 1 127 ? -11.400 -9.752  2.923   1.00 95.66 127 A 1 
ATOM   1042 C CB  . HIS   A 1 127 ? -8.178  -10.204 3.103   1.00 96.42 127 A 1 
ATOM   1043 C CG  . HIS   A 1 127 ? -7.794  -10.034 4.546   1.00 96.28 127 A 1 
ATOM   1044 N ND1 . HIS   A 1 127 ? -6.679  -9.375  5.014   1.00 91.17 127 A 1 
ATOM   1045 C CD2 . HIS   A 1 127 ? -8.460  -10.510 5.648   1.00 90.93 127 A 1 
ATOM   1046 C CE1 . HIS   A 1 127 ? -6.679  -9.455  6.355   1.00 91.79 127 A 1 
ATOM   1047 N NE2 . HIS   A 1 127 ? -7.747  -10.128 6.778   1.00 92.65 127 A 1 
ATOM   1048 N N   . GLY   A 1 128 ? -10.526 -8.317  4.401   1.00 96.80 128 A 1 
ATOM   1049 C CA  . GLY   A 1 128 ? -11.753 -8.170  5.187   1.00 96.12 128 A 1 
ATOM   1050 C C   . GLY   A 1 128 ? -12.817 -7.258  4.557   1.00 96.58 128 A 1 
ATOM   1051 O O   . GLY   A 1 128 ? -13.945 -7.233  5.047   1.00 95.26 128 A 1 
ATOM   1052 N N   . LEU   A 1 129 ? -12.492 -6.505  3.500   1.00 96.87 129 A 1 
ATOM   1053 C CA  . LEU   A 1 129 ? -13.388 -5.485  2.933   1.00 96.97 129 A 1 
ATOM   1054 C C   . LEU   A 1 129 ? -14.786 -6.027  2.577   1.00 97.29 129 A 1 
ATOM   1055 O O   . LEU   A 1 129 ? -15.761 -5.394  2.990   1.00 96.74 129 A 1 
ATOM   1056 C CB  . LEU   A 1 129 ? -12.715 -4.798  1.727   1.00 96.44 129 A 1 
ATOM   1057 C CG  . LEU   A 1 129 ? -13.520 -3.621  1.137   1.00 95.25 129 A 1 
ATOM   1058 C CD1 . LEU   A 1 129 ? -13.475 -2.398  2.051   1.00 92.83 129 A 1 
ATOM   1059 C CD2 . LEU   A 1 129 ? -12.947 -3.220  -0.218  1.00 92.32 129 A 1 
ATOM   1060 N N   . PRO   A 1 130 ? -14.929 -7.179  1.908   1.00 97.18 130 A 1 
ATOM   1061 C CA  . PRO   A 1 130 ? -16.248 -7.713  1.561   1.00 96.97 130 A 1 
ATOM   1062 C C   . PRO   A 1 130 ? -17.164 -7.960  2.766   1.00 96.54 130 A 1 
ATOM   1063 O O   . PRO   A 1 130 ? -18.375 -7.845  2.644   1.00 94.98 130 A 1 
ATOM   1064 C CB  . PRO   A 1 130 ? -15.969 -9.013  0.800   1.00 96.66 130 A 1 
ATOM   1065 C CG  . PRO   A 1 130 ? -14.583 -8.785  0.202   1.00 95.71 130 A 1 
ATOM   1066 C CD  . PRO   A 1 130 ? -13.889 -8.010  1.315   1.00 97.14 130 A 1 
ATOM   1067 N N   . LEU   A 1 131 ? -16.595 -8.248  3.939   1.00 96.61 131 A 1 
ATOM   1068 C CA  . LEU   A 1 131 ? -17.365 -8.595  5.135   1.00 95.77 131 A 1 
ATOM   1069 C C   . LEU   A 1 131 ? -17.862 -7.376  5.918   1.00 95.40 131 A 1 
ATOM   1070 O O   . LEU   A 1 131 ? -18.927 -7.427  6.528   1.00 92.85 131 A 1 
ATOM   1071 C CB  . LEU   A 1 131 ? -16.510 -9.496  6.041   1.00 94.29 131 A 1 
ATOM   1072 C CG  . LEU   A 1 131 ? -16.147 -10.856 5.424   1.00 90.02 131 A 1 
ATOM   1073 C CD1 . LEU   A 1 131 ? -15.251 -11.633 6.389   1.00 85.20 131 A 1 
ATOM   1074 C CD2 . LEU   A 1 131 ? -17.398 -11.687 5.139   1.00 84.14 131 A 1 
ATOM   1075 N N   . TRP   A 1 132 ? -17.100 -6.283  5.928   1.00 96.26 132 A 1 
ATOM   1076 C CA  . TRP   A 1 132 ? -17.389 -5.116  6.772   1.00 95.30 132 A 1 
ATOM   1077 C C   . TRP   A 1 132 ? -17.701 -3.823  6.007   1.00 95.75 132 A 1 
ATOM   1078 O O   . TRP   A 1 132 ? -18.069 -2.829  6.645   1.00 94.47 132 A 1 
ATOM   1079 C CB  . TRP   A 1 132 ? -16.248 -4.920  7.780   1.00 93.32 132 A 1 
ATOM   1080 C CG  . TRP   A 1 132 ? -14.867 -4.783  7.209   1.00 89.20 132 A 1 
ATOM   1081 C CD1 . TRP   A 1 132 ? -13.913 -5.735  7.273   1.00 79.26 132 A 1 
ATOM   1082 C CD2 . TRP   A 1 132 ? -14.267 -3.640  6.515   1.00 86.36 132 A 1 
ATOM   1083 N NE1 . TRP   A 1 132 ? -12.754 -5.268  6.665   1.00 76.50 132 A 1 
ATOM   1084 C CE2 . TRP   A 1 132 ? -12.932 -3.994  6.185   1.00 82.62 132 A 1 
ATOM   1085 C CE3 . TRP   A 1 132 ? -14.714 -2.358  6.150   1.00 76.53 132 A 1 
ATOM   1086 C CZ2 . TRP   A 1 132 ? -12.074 -3.104  5.500   1.00 75.92 132 A 1 
ATOM   1087 C CZ3 . TRP   A 1 132 ? -13.857 -1.469  5.463   1.00 72.99 132 A 1 
ATOM   1088 C CH2 . TRP   A 1 132 ? -12.561 -1.850  5.142   1.00 72.59 132 A 1 
ATOM   1089 N N   . LEU   A 1 133 ? -17.583 -3.799  4.693   1.00 94.16 133 A 1 
ATOM   1090 C CA  . LEU   A 1 133 ? -17.785 -2.591  3.886   1.00 94.48 133 A 1 
ATOM   1091 C C   . LEU   A 1 133 ? -19.135 -1.923  4.163   1.00 94.61 133 A 1 
ATOM   1092 O O   . LEU   A 1 133 ? -19.176 -0.729  4.463   1.00 92.15 133 A 1 
ATOM   1093 C CB  . LEU   A 1 133 ? -17.654 -2.949  2.397   1.00 93.71 133 A 1 
ATOM   1094 C CG  . LEU   A 1 133 ? -17.956 -1.767  1.450   1.00 94.26 133 A 1 
ATOM   1095 C CD1 . LEU   A 1 133 ? -16.943 -0.637  1.609   1.00 91.92 133 A 1 
ATOM   1096 C CD2 . LEU   A 1 133 ? -17.934 -2.238  0.003   1.00 91.92 133 A 1 
ATOM   1097 N N   . LEU   A 1 134 ? -20.220 -2.683  4.095   1.00 94.94 134 A 1 
ATOM   1098 C CA  . LEU   A 1 134 ? -21.589 -2.168  4.228   1.00 93.99 134 A 1 
ATOM   1099 C C   . LEU   A 1 134 ? -21.938 -1.717  5.656   1.00 93.41 134 A 1 
ATOM   1100 O O   . LEU   A 1 134 ? -22.925 -1.017  5.850   1.00 90.86 134 A 1 
ATOM   1101 C CB  . LEU   A 1 134 ? -22.580 -3.226  3.717   1.00 93.26 134 A 1 
ATOM   1102 C CG  . LEU   A 1 134 ? -22.426 -3.582  2.224   1.00 90.41 134 A 1 
ATOM   1103 C CD1 . LEU   A 1 134 ? -23.431 -4.667  1.849   1.00 86.58 134 A 1 
ATOM   1104 C CD2 . LEU   A 1 134 ? -22.660 -2.375  1.312   1.00 86.09 134 A 1 
ATOM   1105 N N   . GLU   A 1 135 ? -21.110 -2.056  6.646   1.00 94.92 135 A 1 
ATOM   1106 C CA  . GLU   A 1 135 ? -21.244 -1.597  8.035   1.00 93.55 135 A 1 
ATOM   1107 C C   . GLU   A 1 135 ? -20.456 -0.302  8.302   1.00 93.65 135 A 1 
ATOM   1108 O O   . GLU   A 1 135 ? -20.486 0.248   9.406   1.00 90.97 135 A 1 
ATOM   1109 C CB  . GLU   A 1 135 ? -20.778 -2.700  8.995   1.00 91.30 135 A 1 
ATOM   1110 C CG  . GLU   A 1 135 ? -21.546 -4.019  8.835   1.00 83.75 135 A 1 
ATOM   1111 C CD  . GLU   A 1 135 ? -21.085 -5.097  9.833   1.00 78.02 135 A 1 
ATOM   1112 O OE1 . GLU   A 1 135 ? -21.854 -6.054  10.065  1.00 70.88 135 A 1 
ATOM   1113 O OE2 . GLU   A 1 135 ? -19.944 -5.003  10.350  1.00 70.49 135 A 1 
ATOM   1114 N N   . ARG   A 1 136 ? -19.700 0.193   7.314   1.00 93.76 136 A 1 
ATOM   1115 C CA  . ARG   A 1 136 ? -18.886 1.405   7.445   1.00 92.99 136 A 1 
ATOM   1116 C C   . ARG   A 1 136 ? -19.653 2.642   6.975   1.00 93.55 136 A 1 
ATOM   1117 O O   . ARG   A 1 136 ? -20.494 2.547   6.084   1.00 92.50 136 A 1 
ATOM   1118 C CB  . ARG   A 1 136 ? -17.557 1.247   6.686   1.00 91.79 136 A 1 
ATOM   1119 C CG  . ARG   A 1 136 ? -16.651 0.135   7.241   1.00 87.52 136 A 1 
ATOM   1120 C CD  . ARG   A 1 136 ? -16.169 0.432   8.664   1.00 82.47 136 A 1 
ATOM   1121 N NE  . ARG   A 1 136 ? -15.258 -0.624  9.134   1.00 76.35 136 A 1 
ATOM   1122 C CZ  . ARG   A 1 136 ? -14.641 -0.661  10.306  1.00 71.01 136 A 1 
ATOM   1123 N NH1 . ARG   A 1 136 ? -14.756 0.308   11.179  1.00 66.12 136 A 1 
ATOM   1124 N NH2 . ARG   A 1 136 ? -13.905 -1.689  10.621  1.00 63.77 136 A 1 
ATOM   1125 N N   . PRO   A 1 137 ? -19.332 3.839   7.536   1.00 92.78 137 A 1 
ATOM   1126 C CA  . PRO   A 1 137 ? -19.762 5.083   6.922   1.00 90.92 137 A 1 
ATOM   1127 C C   . PRO   A 1 137 ? -19.142 5.214   5.525   1.00 89.76 137 A 1 
ATOM   1128 O O   . PRO   A 1 137 ? -18.014 4.775   5.294   1.00 84.84 137 A 1 
ATOM   1129 C CB  . PRO   A 1 137 ? -19.300 6.183   7.881   1.00 89.00 137 A 1 
ATOM   1130 C CG  . PRO   A 1 137 ? -18.071 5.577   8.561   1.00 87.23 137 A 1 
ATOM   1131 C CD  . PRO   A 1 137 ? -18.415 4.094   8.638   1.00 90.60 137 A 1 
ATOM   1132 N N   . GLU   A 1 138 ? -19.872 5.806   4.607   1.00 93.24 138 A 1 
ATOM   1133 C CA  . GLU   A 1 138 ? -19.453 6.046   3.224   1.00 93.09 138 A 1 
ATOM   1134 C C   . GLU   A 1 138 ? -18.925 4.789   2.482   1.00 94.67 138 A 1 
ATOM   1135 O O   . GLU   A 1 138 ? -17.812 4.792   1.941   1.00 93.87 138 A 1 
ATOM   1136 C CB  . GLU   A 1 138 ? -18.467 7.213   3.147   1.00 90.37 138 A 1 
ATOM   1137 C CG  . GLU   A 1 138 ? -18.965 8.524   3.781   1.00 81.38 138 A 1 
ATOM   1138 C CD  . GLU   A 1 138 ? -17.979 9.635   3.402   1.00 75.98 138 A 1 
ATOM   1139 O OE1 . GLU   A 1 138 ? -18.369 10.518  2.614   1.00 68.06 138 A 1 
ATOM   1140 O OE2 . GLU   A 1 138 ? -16.788 9.533   3.783   1.00 68.40 138 A 1 
ATOM   1141 N N   . PRO   A 1 139 ? -19.716 3.700   2.414   1.00 94.70 139 A 1 
ATOM   1142 C CA  . PRO   A 1 139 ? -19.262 2.453   1.795   1.00 95.36 139 A 1 
ATOM   1143 C C   . PRO   A 1 139 ? -18.915 2.625   0.315   1.00 95.93 139 A 1 
ATOM   1144 O O   . PRO   A 1 139 ? -17.963 2.013   -0.167  1.00 95.19 139 A 1 
ATOM   1145 C CB  . PRO   A 1 139 ? -20.405 1.456   2.014   1.00 94.19 139 A 1 
ATOM   1146 C CG  . PRO   A 1 139 ? -21.639 2.340   2.137   1.00 91.24 139 A 1 
ATOM   1147 C CD  . PRO   A 1 139 ? -21.096 3.576   2.845   1.00 93.83 139 A 1 
ATOM   1148 N N   . GLU   A 1 140 ? -19.612 3.511   -0.395  1.00 95.74 140 A 1 
ATOM   1149 C CA  . GLU   A 1 140 ? -19.300 3.850   -1.786  1.00 95.46 140 A 1 
ATOM   1150 C C   . GLU   A 1 140 ? -17.859 4.364   -1.924  1.00 95.76 140 A 1 
ATOM   1151 O O   . GLU   A 1 140 ? -17.079 3.841   -2.715  1.00 95.36 140 A 1 
ATOM   1152 C CB  . GLU   A 1 140 ? -20.296 4.907   -2.298  1.00 93.97 140 A 1 
ATOM   1153 C CG  . GLU   A 1 140 ? -20.053 5.249   -3.772  1.00 84.69 140 A 1 
ATOM   1154 C CD  . GLU   A 1 140 ? -20.870 6.460   -4.231  1.00 81.34 140 A 1 
ATOM   1155 O OE1 . GLU   A 1 140 ? -20.233 7.469   -4.611  1.00 75.02 140 A 1 
ATOM   1156 O OE2 . GLU   A 1 140 ? -22.112 6.385   -4.208  1.00 75.30 140 A 1 
ATOM   1157 N N   . ARG   A 1 141 ? -17.466 5.350   -1.111  1.00 95.70 141 A 1 
ATOM   1158 C CA  . ARG   A 1 141 ? -16.124 5.946   -1.166  1.00 95.51 141 A 1 
ATOM   1159 C C   . ARG   A 1 141 ? -15.029 4.922   -0.865  1.00 96.13 141 A 1 
ATOM   1160 O O   . ARG   A 1 141 ? -14.008 4.888   -1.553  1.00 95.62 141 A 1 
ATOM   1161 C CB  . ARG   A 1 141 ? -16.068 7.134   -0.196  1.00 93.95 141 A 1 
ATOM   1162 C CG  . ARG   A 1 141 ? -14.753 7.926   -0.314  1.00 85.09 141 A 1 
ATOM   1163 C CD  . ARG   A 1 141 ? -14.718 9.085   0.686   1.00 83.84 141 A 1 
ATOM   1164 N NE  . ARG   A 1 141 ? -15.785 10.065  0.430   1.00 79.33 141 A 1 
ATOM   1165 C CZ  . ARG   A 1 141 ? -15.774 11.040  -0.460  1.00 75.88 141 A 1 
ATOM   1166 N NH1 . ARG   A 1 141 ? -14.725 11.330  -1.168  1.00 66.30 141 A 1 
ATOM   1167 N NH2 . ARG   A 1 141 ? -16.848 11.745  -0.645  1.00 67.81 141 A 1 
ATOM   1168 N N   . LEU   A 1 142 ? -15.254 4.069   0.131   1.00 95.95 142 A 1 
ATOM   1169 C CA  . LEU   A 1 142 ? -14.334 2.981   0.464   1.00 96.15 142 A 1 
ATOM   1170 C C   . LEU   A 1 142 ? -14.201 1.989   -0.695  1.00 96.81 142 A 1 
ATOM   1171 O O   . LEU   A 1 142 ? -13.082 1.611   -1.050  1.00 96.54 142 A 1 
ATOM   1172 C CB  . LEU   A 1 142 ? -14.815 2.265   1.736   1.00 95.43 142 A 1 
ATOM   1173 C CG  . LEU   A 1 142 ? -14.702 3.095   3.027   1.00 88.08 142 A 1 
ATOM   1174 C CD1 . LEU   A 1 142 ? -15.327 2.317   4.187   1.00 84.29 142 A 1 
ATOM   1175 C CD2 . LEU   A 1 142 ? -13.248 3.394   3.391   1.00 84.22 142 A 1 
ATOM   1176 N N   . LEU   A 1 143 ? -15.315 1.614   -1.323  1.00 96.75 143 A 1 
ATOM   1177 C CA  . LEU   A 1 143 ? -15.321 0.694   -2.452  1.00 97.15 143 A 1 
ATOM   1178 C C   . LEU   A 1 143 ? -14.608 1.282   -3.671  1.00 97.29 143 A 1 
ATOM   1179 O O   . LEU   A 1 143 ? -13.721 0.637   -4.226  1.00 97.01 143 A 1 
ATOM   1180 C CB  . LEU   A 1 143 ? -16.767 0.299   -2.786  1.00 97.10 143 A 1 
ATOM   1181 C CG  . LEU   A 1 143 ? -16.879 -0.596  -4.033  1.00 96.58 143 A 1 
ATOM   1182 C CD1 . LEU   A 1 143 ? -16.100 -1.904  -3.880  1.00 95.43 143 A 1 
ATOM   1183 C CD2 . LEU   A 1 143 ? -18.343 -0.912  -4.294  1.00 95.15 143 A 1 
ATOM   1184 N N   . LEU   A 1 144 ? -14.949 2.510   -4.060  1.00 96.93 144 A 1 
ATOM   1185 C CA  . LEU   A 1 144 ? -14.327 3.166   -5.214  1.00 96.73 144 A 1 
ATOM   1186 C C   . LEU   A 1 144 ? -12.814 3.300   -5.023  1.00 96.72 144 A 1 
ATOM   1187 O O   . LEU   A 1 144 ? -12.037 3.053   -5.943  1.00 95.93 144 A 1 
ATOM   1188 C CB  . LEU   A 1 144 ? -14.983 4.538   -5.458  1.00 96.23 144 A 1 
ATOM   1189 C CG  . LEU   A 1 144 ? -16.171 4.491   -6.444  1.00 94.20 144 A 1 
ATOM   1190 C CD1 . LEU   A 1 144 ? -17.375 3.716   -5.928  1.00 90.27 144 A 1 
ATOM   1191 C CD2 . LEU   A 1 144 ? -16.626 5.909   -6.771  1.00 89.59 144 A 1 
ATOM   1192 N N   . THR   A 1 145 ? -12.390 3.628   -3.792  1.00 96.74 145 A 1 
ATOM   1193 C CA  . THR   A 1 145 ? -10.968 3.712   -3.433  1.00 96.78 145 A 1 
ATOM   1194 C C   . THR   A 1 145 ? -10.282 2.343   -3.506  1.00 97.18 145 A 1 
ATOM   1195 O O   . THR   A 1 145 ? -9.179  2.234   -4.044  1.00 96.59 145 A 1 
ATOM   1196 C CB  . THR   A 1 145 ? -10.807 4.308   -2.026  1.00 95.78 145 A 1 
ATOM   1197 O OG1 . THR   A 1 145 ? -11.429 5.570   -1.949  1.00 87.18 145 A 1 
ATOM   1198 C CG2 . THR   A 1 145 ? -9.343  4.524   -1.657  1.00 84.52 145 A 1 
ATOM   1199 N N   . ALA   A 1 146 ? -10.923 1.291   -3.012  1.00 96.94 146 A 1 
ATOM   1200 C CA  . ALA   A 1 146 ? -10.395 -0.070  -3.103  1.00 97.24 146 A 1 
ATOM   1201 C C   . ALA   A 1 146 ? -10.286 -0.544  -4.565  1.00 97.46 146 A 1 
ATOM   1202 O O   . ALA   A 1 146 ? -9.253  -1.088  -4.963  1.00 96.99 146 A 1 
ATOM   1203 C CB  . ALA   A 1 146 ? -11.279 -0.999  -2.268  1.00 97.10 146 A 1 
ATOM   1204 N N   . ALA   A 1 147 ? -11.293 -0.256  -5.379  1.00 97.45 147 A 1 
ATOM   1205 C CA  . ALA   A 1 147 ? -11.332 -0.631  -6.791  1.00 97.26 147 A 1 
ATOM   1206 C C   . ALA   A 1 147 ? -10.280 0.096   -7.653  1.00 96.97 147 A 1 
ATOM   1207 O O   . ALA   A 1 147 ? -9.893  -0.408  -8.708  1.00 95.91 147 A 1 
ATOM   1208 C CB  . ALA   A 1 147 ? -12.755 -0.392  -7.308  1.00 96.99 147 A 1 
ATOM   1209 N N   . MET   A 1 148 ? -9.756  1.240   -7.192  1.00 96.87 148 A 1 
ATOM   1210 C CA  . MET   A 1 148 ? -8.579  1.877   -7.814  1.00 96.22 148 A 1 
ATOM   1211 C C   . MET   A 1 148 ? -7.290  1.078   -7.601  1.00 96.18 148 A 1 
ATOM   1212 O O   . MET   A 1 148 ? -6.292  1.320   -8.286  1.00 94.65 148 A 1 
ATOM   1213 C CB  . MET   A 1 148 ? -8.362  3.290   -7.245  1.00 95.48 148 A 1 
ATOM   1214 C CG  . MET   A 1 148 ? -9.456  4.278   -7.632  1.00 93.45 148 A 1 
ATOM   1215 S SD  . MET   A 1 148 ? -9.276  5.892   -6.820  1.00 92.69 148 A 1 
ATOM   1216 C CE  . MET   A 1 148 ? -10.941 6.528   -7.092  1.00 85.64 148 A 1 
ATOM   1217 N N   . ARG   A 1 149 ? -7.289  0.184   -6.620  1.00 96.49 149 A 1 
ATOM   1218 C CA  . ARG   A 1 149 ? -6.098  -0.534  -6.164  1.00 96.11 149 A 1 
ATOM   1219 C C   . ARG   A 1 149 ? -6.090  -2.009  -6.540  1.00 96.17 149 A 1 
ATOM   1220 O O   . ARG   A 1 149 ? -5.015  -2.559  -6.802  1.00 94.27 149 A 1 
ATOM   1221 C CB  . ARG   A 1 149 ? -5.984  -0.325  -4.647  1.00 93.88 149 A 1 
ATOM   1222 C CG  . ARG   A 1 149 ? -4.673  -0.888  -4.110  1.00 88.87 149 A 1 
ATOM   1223 C CD  . ARG   A 1 149 ? -4.492  -0.595  -2.626  1.00 90.03 149 A 1 
ATOM   1224 N NE  . ARG   A 1 149 ? -3.231  -1.214  -2.207  1.00 91.15 149 A 1 
ATOM   1225 C CZ  . ARG   A 1 149 ? -2.654  -1.210  -1.028  1.00 91.90 149 A 1 
ATOM   1226 N NH1 . ARG   A 1 149 ? -3.145  -0.613  0.022   1.00 87.11 149 A 1 
ATOM   1227 N NH2 . ARG   A 1 149 ? -1.535  -1.835  -0.903  1.00 85.73 149 A 1 
ATOM   1228 N N   . ILE   A 1 150 ? -7.257  -2.653  -6.515  1.00 95.68 150 A 1 
ATOM   1229 C CA  . ILE   A 1 150 ? -7.365  -4.103  -6.709  1.00 95.64 150 A 1 
ATOM   1230 C C   . ILE   A 1 150 ? -8.685  -4.492  -7.386  1.00 95.97 150 A 1 
ATOM   1231 O O   . ILE   A 1 150 ? -9.710  -3.832  -7.219  1.00 96.00 150 A 1 
ATOM   1232 C CB  . ILE   A 1 150 ? -7.150  -4.825  -5.358  1.00 94.45 150 A 1 
ATOM   1233 C CG1 . ILE   A 1 150 ? -6.923  -6.345  -5.495  1.00 89.35 150 A 1 
ATOM   1234 C CG2 . ILE   A 1 150 ? -8.303  -4.563  -4.357  1.00 90.25 150 A 1 
ATOM   1235 C CD1 . ILE   A 1 150 ? -5.717  -6.714  -6.370  1.00 86.77 150 A 1 
ATOM   1236 N N   . ASP   A 1 151 ? -8.651  -5.584  -8.145  1.00 96.89 151 A 1 
ATOM   1237 C CA  . ASP   A 1 151 ? -9.849  -6.199  -8.717  1.00 97.08 151 A 1 
ATOM   1238 C C   . ASP   A 1 151 ? -10.758 -6.741  -7.602  1.00 97.45 151 A 1 
ATOM   1239 O O   . ASP   A 1 151 ? -10.390 -7.654  -6.862  1.00 97.03 151 A 1 
ATOM   1240 C CB  . ASP   A 1 151 ? -9.420  -7.301  -9.698  1.00 96.59 151 A 1 
ATOM   1241 C CG  . ASP   A 1 151 ? -10.575 -7.896  -10.512 1.00 96.17 151 A 1 
ATOM   1242 O OD1 . ASP   A 1 151 ? -11.750 -7.818  -10.096 1.00 94.39 151 A 1 
ATOM   1243 O OD2 . ASP   A 1 151 ? -10.309 -8.439  -11.606 1.00 93.31 151 A 1 
ATOM   1244 N N   . THR   A 1 152 ? -11.956 -6.177  -7.485  1.00 97.55 152 A 1 
ATOM   1245 C CA  . THR   A 1 152 ? -12.932 -6.547  -6.452  1.00 97.76 152 A 1 
ATOM   1246 C C   . THR   A 1 152 ? -13.412 -7.995  -6.570  1.00 97.92 152 A 1 
ATOM   1247 O O   . THR   A 1 152 ? -13.816 -8.581  -5.569  1.00 97.51 152 A 1 
ATOM   1248 C CB  . THR   A 1 152 ? -14.140 -5.607  -6.485  1.00 97.32 152 A 1 
ATOM   1249 O OG1 . THR   A 1 152 ? -14.674 -5.560  -7.792  1.00 95.39 152 A 1 
ATOM   1250 C CG2 . THR   A 1 152 ? -13.763 -4.184  -6.084  1.00 95.22 152 A 1 
ATOM   1251 N N   . ARG   A 1 153 ? -13.310 -8.618  -7.741  1.00 97.75 153 A 1 
ATOM   1252 C CA  . ARG   A 1 153 ? -13.616 -10.042 -7.922  1.00 97.54 153 A 1 
ATOM   1253 C C   . ARG   A 1 153 ? -12.627 -10.921 -7.160  1.00 97.66 153 A 1 
ATOM   1254 O O   . ARG   A 1 153 ? -13.021 -11.922 -6.575  1.00 97.18 153 A 1 
ATOM   1255 C CB  . ARG   A 1 153 ? -13.588 -10.410 -9.409  1.00 96.85 153 A 1 
ATOM   1256 C CG  . ARG   A 1 153 ? -14.602 -9.610  -10.240 1.00 94.54 153 A 1 
ATOM   1257 C CD  . ARG   A 1 153 ? -14.474 -9.920  -11.732 1.00 92.45 153 A 1 
ATOM   1258 N NE  . ARG   A 1 153 ? -13.181 -9.467  -12.264 1.00 87.64 153 A 1 
ATOM   1259 C CZ  . ARG   A 1 153 ? -12.739 -9.616  -13.501 1.00 85.29 153 A 1 
ATOM   1260 N NH1 . ARG   A 1 153 ? -13.471 -10.180 -14.423 1.00 78.12 153 A 1 
ATOM   1261 N NH2 . ARG   A 1 153 ? -11.553 -9.197  -13.820 1.00 77.33 153 A 1 
ATOM   1262 N N   . LEU   A 1 154 ? -11.357 -10.528 -7.135  1.00 97.82 154 A 1 
ATOM   1263 C CA  . LEU   A 1 154 ? -10.328 -11.242 -6.380  1.00 97.89 154 A 1 
ATOM   1264 C C   . LEU   A 1 154 ? -10.539 -11.080 -4.871  1.00 98.05 154 A 1 
ATOM   1265 O O   . LEU   A 1 154 ? -10.352 -12.039 -4.131  1.00 97.72 154 A 1 
ATOM   1266 C CB  . LEU   A 1 154 ? -8.923  -10.762 -6.791  1.00 97.70 154 A 1 
ATOM   1267 C CG  . LEU   A 1 154 ? -8.556  -10.926 -8.278  1.00 96.79 154 A 1 
ATOM   1268 C CD1 . LEU   A 1 154 ? -7.119  -10.457 -8.504  1.00 95.34 154 A 1 
ATOM   1269 C CD2 . LEU   A 1 154 ? -8.666  -12.373 -8.756  1.00 94.89 154 A 1 
ATOM   1270 N N   . LEU   A 1 155 ? -10.990 -9.907  -4.412  1.00 97.99 155 A 1 
ATOM   1271 C CA  . LEU   A 1 155 ? -11.382 -9.706  -3.013  1.00 97.96 155 A 1 
ATOM   1272 C C   . LEU   A 1 155 ? -12.548 -10.611 -2.611  1.00 98.18 155 A 1 
ATOM   1273 O O   . LEU   A 1 155 ? -12.477 -11.250 -1.566  1.00 97.65 155 A 1 
ATOM   1274 C CB  . LEU   A 1 155 ? -11.758 -8.235  -2.758  1.00 96.79 155 A 1 
ATOM   1275 C CG  . LEU   A 1 155 ? -10.567 -7.271  -2.638  1.00 90.59 155 A 1 
ATOM   1276 C CD1 . LEU   A 1 155 ? -11.092 -5.838  -2.565  1.00 91.72 155 A 1 
ATOM   1277 C CD2 . LEU   A 1 155 ? -9.747  -7.540  -1.376  1.00 91.28 155 A 1 
ATOM   1278 N N   . ALA   A 1 156 ? -13.590 -10.694 -3.437  1.00 98.05 156 A 1 
ATOM   1279 C CA  . ALA   A 1 156 ? -14.736 -11.558 -3.165  1.00 97.95 156 A 1 
ATOM   1280 C C   . ALA   A 1 156 ? -14.330 -13.040 -3.106  1.00 97.96 156 A 1 
ATOM   1281 O O   . ALA   A 1 156 ? -14.718 -13.742 -2.173  1.00 97.48 156 A 1 
ATOM   1282 C CB  . ALA   A 1 156 ? -15.808 -11.303 -4.227  1.00 97.58 156 A 1 
ATOM   1283 N N   . LEU   A 1 157 ? -13.494 -13.501 -4.037  1.00 97.93 157 A 1 
ATOM   1284 C CA  . LEU   A 1 157 ? -12.962 -14.868 -4.032  1.00 97.94 157 A 1 
ATOM   1285 C C   . LEU   A 1 157 ? -12.135 -15.166 -2.780  1.00 98.17 157 A 1 
ATOM   1286 O O   . LEU   A 1 157 ? -12.329 -16.209 -2.159  1.00 97.54 157 A 1 
ATOM   1287 C CB  . LEU   A 1 157 ? -12.103 -15.092 -5.290  1.00 97.00 157 A 1 
ATOM   1288 C CG  . LEU   A 1 157 ? -12.912 -15.393 -6.561  1.00 91.78 157 A 1 
ATOM   1289 C CD1 . LEU   A 1 157 ? -11.986 -15.365 -7.778  1.00 90.07 157 A 1 
ATOM   1290 C CD2 . LEU   A 1 157 ? -13.556 -16.774 -6.484  1.00 90.49 157 A 1 
ATOM   1291 N N   . LEU   A 1 158 ? -11.252 -14.244 -2.380  1.00 97.99 158 A 1 
ATOM   1292 C CA  . LEU   A 1 158 ? -10.458 -14.392 -1.163  1.00 97.99 158 A 1 
ATOM   1293 C C   . LEU   A 1 158 ? -11.360 -14.480 0.069   1.00 97.97 158 A 1 
ATOM   1294 O O   . LEU   A 1 158 ? -11.189 -15.379 0.883   1.00 97.44 158 A 1 
ATOM   1295 C CB  . LEU   A 1 158 ? -9.436  -13.245 -1.081  1.00 97.64 158 A 1 
ATOM   1296 C CG  . LEU   A 1 158 ? -8.348  -13.417 0.006   1.00 95.71 158 A 1 
ATOM   1297 C CD1 . LEU   A 1 158 ? -7.149  -12.534 -0.332  1.00 90.87 158 A 1 
ATOM   1298 C CD2 . LEU   A 1 158 ? -8.809  -13.015 1.405   1.00 90.19 158 A 1 
ATOM   1299 N N   . ALA   A 1 159 ? -12.354 -13.598 0.185   1.00 97.73 159 A 1 
ATOM   1300 C CA  . ALA   A 1 159 ? -13.279 -13.594 1.313   1.00 97.33 159 A 1 
ATOM   1301 C C   . ALA   A 1 159 ? -14.146 -14.865 1.367   1.00 97.10 159 A 1 
ATOM   1302 O O   . ALA   A 1 159 ? -14.384 -15.396 2.450   1.00 96.40 159 A 1 
ATOM   1303 C CB  . ALA   A 1 159 ? -14.123 -12.319 1.233   1.00 97.00 159 A 1 
ATOM   1304 N N   . ARG   A 1 160 ? -14.577 -15.401 0.225   1.00 97.54 160 A 1 
ATOM   1305 C CA  . ARG   A 1 160 ? -15.285 -16.693 0.167   1.00 97.37 160 A 1 
ATOM   1306 C C   . ARG   A 1 160 ? -14.386 -17.837 0.616   1.00 97.30 160 A 1 
ATOM   1307 O O   . ARG   A 1 160 ? -14.810 -18.648 1.433   1.00 96.70 160 A 1 
ATOM   1308 C CB  . ARG   A 1 160 ? -15.829 -16.971 -1.243  1.00 96.90 160 A 1 
ATOM   1309 C CG  . ARG   A 1 160 ? -17.023 -16.084 -1.616  1.00 90.30 160 A 1 
ATOM   1310 C CD  . ARG   A 1 160 ? -17.527 -16.413 -3.028  1.00 87.72 160 A 1 
ATOM   1311 N NE  . ARG   A 1 160 ? -18.480 -15.418 -3.545  1.00 82.05 160 A 1 
ATOM   1312 C CZ  . ARG   A 1 160 ? -19.775 -15.297 -3.260  1.00 78.10 160 A 1 
ATOM   1313 N NH1 . ARG   A 1 160 ? -20.407 -16.083 -2.442  1.00 68.16 160 A 1 
ATOM   1314 N NH2 . ARG   A 1 160 ? -20.469 -14.354 -3.813  1.00 72.91 160 A 1 
ATOM   1315 N N   . ALA   A 1 161 ? -13.166 -17.894 0.124   1.00 97.04 161 A 1 
ATOM   1316 C CA  . ALA   A 1 161 ? -12.210 -18.919 0.531   1.00 96.93 161 A 1 
ATOM   1317 C C   . ALA   A 1 161 ? -11.897 -18.840 2.036   1.00 96.82 161 A 1 
ATOM   1318 O O   . ALA   A 1 161 ? -11.896 -19.874 2.699   1.00 96.04 161 A 1 
ATOM   1319 C CB  . ALA   A 1 161 ? -10.952 -18.791 -0.330  1.00 96.92 161 A 1 
ATOM   1320 N N   . ASP   A 1 162 ? -11.724 -17.633 2.585   1.00 96.67 162 A 1 
ATOM   1321 C CA  . ASP   A 1 162 ? -11.492 -17.379 4.016   1.00 96.13 162 A 1 
ATOM   1322 C C   . ASP   A 1 162 ? -12.622 -17.942 4.894   1.00 95.89 162 A 1 
ATOM   1323 O O   . ASP   A 1 162 ? -12.383 -18.611 5.898   1.00 94.57 162 A 1 
ATOM   1324 C CB  . ASP   A 1 162 ? -11.331 -15.862 4.214   1.00 95.35 162 A 1 
ATOM   1325 C CG  . ASP   A 1 162 ? -11.120 -15.459 5.678   1.00 93.63 162 A 1 
ATOM   1326 O OD1 . ASP   A 1 162 ? -10.218 -16.026 6.313   1.00 90.12 162 A 1 
ATOM   1327 O OD2 . ASP   A 1 162 ? -11.876 -14.589 6.161   1.00 88.79 162 A 1 
ATOM   1328 N N   . LEU   A 1 163 ? -13.879 -17.742 4.488   1.00 95.81 163 A 1 
ATOM   1329 C CA  . LEU   A 1 163 ? -15.034 -18.285 5.204   1.00 95.37 163 A 1 
ATOM   1330 C C   . LEU   A 1 163 ? -15.178 -19.803 5.062   1.00 95.48 163 A 1 
ATOM   1331 O O   . LEU   A 1 163 ? -15.590 -20.470 6.010   1.00 94.31 163 A 1 
ATOM   1332 C CB  . LEU   A 1 163 ? -16.305 -17.601 4.692   1.00 94.35 163 A 1 
ATOM   1333 C CG  . LEU   A 1 163 ? -16.424 -16.139 5.134   1.00 89.77 163 A 1 
ATOM   1334 C CD1 . LEU   A 1 163 ? -17.556 -15.494 4.353   1.00 86.70 163 A 1 
ATOM   1335 C CD2 . LEU   A 1 163 ? -16.739 -16.011 6.620   1.00 86.22 163 A 1 
ATOM   1336 N N   . LEU   A 1 164 ? -14.873 -20.352 3.889   1.00 95.48 164 A 1 
ATOM   1337 C CA  . LEU   A 1 164 ? -14.942 -21.796 3.647   1.00 95.23 164 A 1 
ATOM   1338 C C   . LEU   A 1 164 ? -13.796 -22.556 4.327   1.00 95.14 164 A 1 
ATOM   1339 O O   . LEU   A 1 164 ? -13.957 -23.724 4.671   1.00 93.47 164 A 1 
ATOM   1340 C CB  . LEU   A 1 164 ? -14.949 -22.052 2.134   1.00 95.08 164 A 1 
ATOM   1341 C CG  . LEU   A 1 164 ? -16.220 -21.574 1.409   1.00 94.13 164 A 1 
ATOM   1342 C CD1 . LEU   A 1 164 ? -16.016 -21.690 -0.100  1.00 92.03 164 A 1 
ATOM   1343 C CD2 . LEU   A 1 164 ? -17.454 -22.391 1.796   1.00 91.30 164 A 1 
ATOM   1344 N N   . GLY   A 1 165 ? -12.675 -21.891 4.552   1.00 93.42 165 A 1 
ATOM   1345 C CA  . GLY   A 1 165 ? -11.487 -22.417 5.222   1.00 92.73 165 A 1 
ATOM   1346 C C   . GLY   A 1 165 ? -11.483 -22.248 6.743   1.00 92.88 165 A 1 
ATOM   1347 O O   . GLY   A 1 165 ? -10.418 -22.313 7.354   1.00 89.98 165 A 1 
ATOM   1348 N N   . ARG   A 1 166 ? -12.646 -22.024 7.371   1.00 92.95 166 A 1 
ATOM   1349 C CA  . ARG   A 1 166 ? -12.780 -21.931 8.831   1.00 92.10 166 A 1 
ATOM   1350 C C   . ARG   A 1 166 ? -14.042 -22.613 9.343   1.00 92.24 166 A 1 
ATOM   1351 O O   . ARG   A 1 166 ? -14.996 -22.846 8.595   1.00 89.90 166 A 1 
ATOM   1352 C CB  . ARG   A 1 166 ? -12.670 -20.464 9.274   1.00 88.13 166 A 1 
ATOM   1353 C CG  . ARG   A 1 166 ? -13.915 -19.633 8.945   1.00 81.70 166 A 1 
ATOM   1354 C CD  . ARG   A 1 166 ? -13.594 -18.157 9.161   1.00 82.37 166 A 1 
ATOM   1355 N NE  . ARG   A 1 166 ? -14.790 -17.316 9.113   1.00 78.42 166 A 1 
ATOM   1356 C CZ  . ARG   A 1 166 ? -14.794 -15.996 9.070   1.00 78.03 166 A 1 
ATOM   1357 N NH1 . ARG   A 1 166 ? -13.696 -15.309 8.969   1.00 70.22 166 A 1 
ATOM   1358 N NH2 . ARG   A 1 166 ? -15.912 -15.350 9.143   1.00 68.60 166 A 1 
ATOM   1359 N N   . GLN   A 1 167 ? -14.054 -22.896 10.626  1.00 90.73 167 A 1 
ATOM   1360 C CA  . GLN   A 1 167 ? -15.211 -23.440 11.330  1.00 90.19 167 A 1 
ATOM   1361 C C   . GLN   A 1 167 ? -15.823 -22.341 12.200  1.00 89.72 167 A 1 
ATOM   1362 O O   . GLN   A 1 167 ? -15.318 -22.042 13.282  1.00 85.51 167 A 1 
ATOM   1363 C CB  . GLN   A 1 167 ? -14.802 -24.672 12.150  1.00 87.23 167 A 1 
ATOM   1364 C CG  . GLN   A 1 167 ? -14.322 -25.829 11.262  1.00 79.62 167 A 1 
ATOM   1365 C CD  . GLN   A 1 167 ? -13.855 -27.047 12.067  1.00 76.70 167 A 1 
ATOM   1366 O OE1 . GLN   A 1 167 ? -13.986 -27.137 13.272  1.00 70.55 167 A 1 
ATOM   1367 N NE2 . GLN   A 1 167 ? -13.286 -28.031 11.409  1.00 69.24 167 A 1 
ATOM   1368 N N   . SER   A 1 168 ? -16.912 -21.742 11.726  1.00 90.17 168 A 1 
ATOM   1369 C CA  . SER   A 1 168 ? -17.657 -20.713 12.452  1.00 89.65 168 A 1 
ATOM   1370 C C   . SER   A 1 168 ? -19.165 -20.951 12.351  1.00 90.76 168 A 1 
ATOM   1371 O O   . SER   A 1 168 ? -19.647 -21.412 11.312  1.00 88.63 168 A 1 
ATOM   1372 C CB  . SER   A 1 168 ? -17.271 -19.309 11.968  1.00 85.20 168 A 1 
ATOM   1373 O OG  . SER   A 1 168 ? -17.616 -19.094 10.612  1.00 76.53 168 A 1 
ATOM   1374 N N   . PRO   A 1 169 ? -19.935 -20.636 13.416  1.00 90.92 169 A 1 
ATOM   1375 C CA  . PRO   A 1 169 ? -21.385 -20.855 13.422  1.00 90.23 169 A 1 
ATOM   1376 C C   . PRO   A 1 169 ? -22.149 -19.908 12.486  1.00 90.19 169 A 1 
ATOM   1377 O O   . PRO   A 1 169 ? -23.278 -20.202 12.102  1.00 86.00 169 A 1 
ATOM   1378 C CB  . PRO   A 1 169 ? -21.791 -20.669 14.888  1.00 87.93 169 A 1 
ATOM   1379 C CG  . PRO   A 1 169 ? -20.744 -19.703 15.438  1.00 85.02 169 A 1 
ATOM   1380 C CD  . PRO   A 1 169 ? -19.482 -20.099 14.689  1.00 88.64 169 A 1 
ATOM   1381 N N   . ASP   A 1 170 ? -21.546 -18.788 12.112  1.00 91.47 170 A 1 
ATOM   1382 C CA  . ASP   A 1 170 ? -22.120 -17.728 11.285  1.00 90.70 170 A 1 
ATOM   1383 C C   . ASP   A 1 170 ? -21.655 -17.772 9.819   1.00 92.60 170 A 1 
ATOM   1384 O O   . ASP   A 1 170 ? -21.947 -16.856 9.050   1.00 90.64 170 A 1 
ATOM   1385 C CB  . ASP   A 1 170 ? -21.832 -16.372 11.950  1.00 85.39 170 A 1 
ATOM   1386 C CG  . ASP   A 1 170 ? -20.337 -16.025 12.047  1.00 77.36 170 A 1 
ATOM   1387 O OD1 . ASP   A 1 170 ? -19.491 -16.944 11.975  1.00 70.82 170 A 1 
ATOM   1388 O OD2 . ASP   A 1 170 ? -20.044 -14.825 12.224  1.00 73.03 170 A 1 
ATOM   1389 N N   . GLN   A 1 171 ? -20.980 -18.846 9.394   1.00 91.40 171 A 1 
ATOM   1390 C CA  . GLN   A 1 171 ? -20.403 -18.982 8.053   1.00 91.95 171 A 1 
ATOM   1391 C C   . GLN   A 1 171 ? -21.404 -18.642 6.936   1.00 92.86 171 A 1 
ATOM   1392 O O   . GLN   A 1 171 ? -21.079 -17.864 6.041   1.00 91.37 171 A 1 
ATOM   1393 C CB  . GLN   A 1 171 ? -19.861 -20.412 7.879   1.00 89.37 171 A 1 
ATOM   1394 C CG  . GLN   A 1 171 ? -19.132 -20.603 6.540   1.00 84.85 171 A 1 
ATOM   1395 C CD  . GLN   A 1 171 ? -18.662 -22.046 6.347   1.00 84.19 171 A 1 
ATOM   1396 O OE1 . GLN   A 1 171 ? -19.459 -22.971 6.309   1.00 76.52 171 A 1 
ATOM   1397 N NE2 . GLN   A 1 171 ? -17.379 -22.284 6.219   1.00 74.35 171 A 1 
ATOM   1398 N N   . GLN   A 1 172 ? -22.635 -19.164 7.010   1.00 93.38 172 A 1 
ATOM   1399 C CA  . GLN   A 1 172 ? -23.648 -18.915 5.984   1.00 93.52 172 A 1 
ATOM   1400 C C   . GLN   A 1 172 ? -24.037 -17.433 5.897   1.00 94.31 172 A 1 
ATOM   1401 O O   . GLN   A 1 172 ? -24.060 -16.859 4.810   1.00 93.55 172 A 1 
ATOM   1402 C CB  . GLN   A 1 172 ? -24.869 -19.817 6.252   1.00 92.16 172 A 1 
ATOM   1403 C CG  . GLN   A 1 172 ? -25.937 -19.708 5.146   1.00 81.11 172 A 1 
ATOM   1404 C CD  . GLN   A 1 172 ? -25.409 -20.118 3.767   1.00 75.04 172 A 1 
ATOM   1405 O OE1 . GLN   A 1 172 ? -24.558 -20.983 3.628   1.00 68.56 172 A 1 
ATOM   1406 N NE2 . GLN   A 1 172 ? -25.890 -19.498 2.719   1.00 64.73 172 A 1 
ATOM   1407 N N   . SER   A 1 173 ? -24.265 -16.784 7.044   1.00 94.62 173 A 1 
ATOM   1408 C CA  . SER   A 1 173 ? -24.569 -15.344 7.097   1.00 94.34 173 A 1 
ATOM   1409 C C   . SER   A 1 173 ? -23.413 -14.496 6.564   1.00 94.84 173 A 1 
ATOM   1410 O O   . SER   A 1 173 ? -23.625 -13.485 5.894   1.00 93.67 173 A 1 
ATOM   1411 C CB  . SER   A 1 173 ? -24.886 -14.949 8.538   1.00 92.82 173 A 1 
ATOM   1412 O OG  . SER   A 1 173 ? -25.203 -13.571 8.619   1.00 81.03 173 A 1 
ATOM   1413 N N   . MET   A 1 174 ? -22.175 -14.904 6.826   1.00 94.38 174 A 1 
ATOM   1414 C CA  . MET   A 1 174 ? -20.996 -14.212 6.311   1.00 94.01 174 A 1 
ATOM   1415 C C   . MET   A 1 174 ? -20.822 -14.398 4.798   1.00 95.03 174 A 1 
ATOM   1416 O O   . MET   A 1 174 ? -20.424 -13.453 4.116   1.00 94.45 174 A 1 
ATOM   1417 C CB  . MET   A 1 174 ? -19.752 -14.677 7.067   1.00 92.40 174 A 1 
ATOM   1418 C CG  . MET   A 1 174 ? -19.742 -14.226 8.532   1.00 87.22 174 A 1 
ATOM   1419 S SD  . MET   A 1 174 ? -19.634 -12.437 8.775   1.00 80.37 174 A 1 
ATOM   1420 C CE  . MET   A 1 174 ? -19.563 -12.433 10.575  1.00 68.61 174 A 1 
ATOM   1421 N N   . LEU   A 1 175 ? -21.154 -15.565 4.255   1.00 94.72 175 A 1 
ATOM   1422 C CA  . LEU   A 1 175 ? -21.174 -15.786 2.803   1.00 95.08 175 A 1 
ATOM   1423 C C   . LEU   A 1 175 ? -22.200 -14.877 2.113   1.00 95.86 175 A 1 
ATOM   1424 O O   . LEU   A 1 175 ? -21.875 -14.248 1.107   1.00 95.45 175 A 1 
ATOM   1425 C CB  . LEU   A 1 175 ? -21.454 -17.268 2.500   1.00 94.43 175 A 1 
ATOM   1426 C CG  . LEU   A 1 175 ? -20.277 -18.221 2.805   1.00 91.80 175 A 1 
ATOM   1427 C CD1 . LEU   A 1 175 ? -20.751 -19.672 2.731   1.00 90.00 175 A 1 
ATOM   1428 C CD2 . LEU   A 1 175 ? -19.126 -18.052 1.811   1.00 89.67 175 A 1 
ATOM   1429 N N   . GLU   A 1 176 ? -23.383 -14.708 2.705   1.00 95.92 176 A 1 
ATOM   1430 C CA  . GLU   A 1 176 ? -24.411 -13.780 2.209   1.00 96.15 176 A 1 
ATOM   1431 C C   . GLU   A 1 176 ? -23.929 -12.318 2.200   1.00 96.67 176 A 1 
ATOM   1432 O O   . GLU   A 1 176 ? -24.252 -11.557 1.287   1.00 96.36 176 A 1 
ATOM   1433 C CB  . GLU   A 1 176 ? -25.681 -13.908 3.067   1.00 95.80 176 A 1 
ATOM   1434 C CG  . GLU   A 1 176 ? -26.417 -15.238 2.848   1.00 90.52 176 A 1 
ATOM   1435 C CD  . GLU   A 1 176 ? -27.522 -15.508 3.882   1.00 86.38 176 A 1 
ATOM   1436 O OE1 . GLU   A 1 176 ? -27.957 -16.679 3.964   1.00 79.99 176 A 1 
ATOM   1437 O OE2 . GLU   A 1 176 ? -27.922 -14.568 4.614   1.00 81.09 176 A 1 
ATOM   1438 N N   . ARG   A 1 177 ? -23.083 -11.906 3.161   1.00 96.69 177 A 1 
ATOM   1439 C CA  . ARG   A 1 177 ? -22.448 -10.572 3.135   1.00 96.62 177 A 1 
ATOM   1440 C C   . ARG   A 1 177 ? -21.541 -10.377 1.921   1.00 97.23 177 A 1 
ATOM   1441 O O   . ARG   A 1 177 ? -21.446 -9.265  1.408   1.00 96.73 177 A 1 
ATOM   1442 C CB  . ARG   A 1 177 ? -21.632 -10.321 4.410   1.00 95.15 177 A 1 
ATOM   1443 C CG  . ARG   A 1 177 ? -22.507 -10.137 5.651   1.00 88.69 177 A 1 
ATOM   1444 C CD  . ARG   A 1 177 ? -21.606 -10.052 6.881   1.00 85.58 177 A 1 
ATOM   1445 N NE  . ARG   A 1 177 ? -22.374 -9.866  8.121   1.00 78.86 177 A 1 
ATOM   1446 C CZ  . ARG   A 1 177 ? -22.043 -9.060  9.116   1.00 74.16 177 A 1 
ATOM   1447 N NH1 . ARG   A 1 177 ? -20.904 -8.430  9.157   1.00 68.24 177 A 1 
ATOM   1448 N NH2 . ARG   A 1 177 ? -22.872 -8.851  10.088  1.00 65.83 177 A 1 
ATOM   1449 N N   . ILE   A 1 178 ? -20.888 -11.430 1.458   1.00 96.50 178 A 1 
ATOM   1450 C CA  . ILE   A 1 178 ? -20.047 -11.364 0.254   1.00 96.72 178 A 1 
ATOM   1451 C C   . ILE   A 1 178 ? -20.919 -11.245 -0.997  1.00 97.17 178 A 1 
ATOM   1452 O O   . ILE   A 1 178 ? -20.565 -10.495 -1.905  1.00 96.79 178 A 1 
ATOM   1453 C CB  . ILE   A 1 178 ? -19.083 -12.564 0.163   1.00 96.32 178 A 1 
ATOM   1454 C CG1 . ILE   A 1 178 ? -18.209 -12.667 1.431   1.00 94.48 178 A 1 
ATOM   1455 C CG2 . ILE   A 1 178 ? -18.181 -12.417 -1.075  1.00 94.97 178 A 1 
ATOM   1456 C CD1 . ILE   A 1 178 ? -17.412 -13.971 1.506   1.00 91.10 178 A 1 
ATOM   1457 N N   . ASP   A 1 179 ? -22.080 -11.893 -1.026  1.00 97.37 179 A 1 
ATOM   1458 C CA  . ASP   A 1 179 ? -23.045 -11.726 -2.118  1.00 97.33 179 A 1 
ATOM   1459 C C   . ASP   A 1 179 ? -23.564 -10.282 -2.175  1.00 97.69 179 A 1 
ATOM   1460 O O   . ASP   A 1 179 ? -23.619 -9.669  -3.245  1.00 97.24 179 A 1 
ATOM   1461 C CB  . ASP   A 1 179 ? -24.215 -12.714 -1.957  1.00 96.84 179 A 1 
ATOM   1462 C CG  . ASP   A 1 179 ? -23.800 -14.192 -1.976  1.00 94.99 179 A 1 
ATOM   1463 O OD1 . ASP   A 1 179 ? -22.740 -14.519 -2.550  1.00 91.54 179 A 1 
ATOM   1464 O OD2 . ASP   A 1 179 ? -24.557 -15.015 -1.422  1.00 91.14 179 A 1 
ATOM   1465 N N   . LEU   A 1 180 ? -23.848 -9.675  -1.014  1.00 97.41 180 A 1 
ATOM   1466 C CA  . LEU   A 1 180 ? -24.212 -8.257  -0.922  1.00 97.40 180 A 1 
ATOM   1467 C C   . LEU   A 1 180 ? -23.068 -7.334  -1.362  1.00 97.66 180 A 1 
ATOM   1468 O O   . LEU   A 1 180 ? -23.313 -6.328  -2.030  1.00 97.23 180 A 1 
ATOM   1469 C CB  . LEU   A 1 180 ? -24.640 -7.916  0.515   1.00 96.74 180 A 1 
ATOM   1470 C CG  . LEU   A 1 180 ? -25.947 -8.578  0.989   1.00 91.29 180 A 1 
ATOM   1471 C CD1 . LEU   A 1 180 ? -26.175 -8.231  2.461   1.00 87.35 180 A 1 
ATOM   1472 C CD2 . LEU   A 1 180 ? -27.160 -8.107  0.188   1.00 87.21 180 A 1 
ATOM   1473 N N   . PHE   A 1 181 ? -21.828 -7.665  -1.022  1.00 97.06 181 A 1 
ATOM   1474 C CA  . PHE   A 1 181 ? -20.655 -6.934  -1.501  1.00 97.25 181 A 1 
ATOM   1475 C C   . PHE   A 1 181 ? -20.548 -6.980  -3.028  1.00 97.61 181 A 1 
ATOM   1476 O O   . PHE   A 1 181 ? -20.320 -5.946  -3.655  1.00 97.42 181 A 1 
ATOM   1477 C CB  . PHE   A 1 181 ? -19.389 -7.495  -0.844  1.00 97.08 181 A 1 
ATOM   1478 C CG  . PHE   A 1 181 ? -18.101 -6.987  -1.461  1.00 97.51 181 A 1 
ATOM   1479 C CD1 . PHE   A 1 181 ? -17.404 -7.765  -2.407  1.00 96.90 181 A 1 
ATOM   1480 C CD2 . PHE   A 1 181 ? -17.609 -5.717  -1.119  1.00 96.93 181 A 1 
ATOM   1481 C CE1 . PHE   A 1 181 ? -16.220 -7.283  -2.990  1.00 96.50 181 A 1 
ATOM   1482 C CE2 . PHE   A 1 181 ? -16.426 -5.231  -1.698  1.00 96.32 181 A 1 
ATOM   1483 C CZ  . PHE   A 1 181 ? -15.730 -6.013  -2.631  1.00 96.88 181 A 1 
ATOM   1484 N N   . GLU   A 1 182 ? -20.749 -8.140  -3.628  1.00 97.90 182 A 1 
ATOM   1485 C CA  . GLU   A 1 182 ? -20.745 -8.302  -5.081  1.00 97.80 182 A 1 
ATOM   1486 C C   . GLU   A 1 182 ? -21.836 -7.454  -5.752  1.00 97.76 182 A 1 
ATOM   1487 O O   . GLU   A 1 182 ? -21.540 -6.691  -6.676  1.00 97.23 182 A 1 
ATOM   1488 C CB  . GLU   A 1 182 ? -20.858 -9.796  -5.424  1.00 97.25 182 A 1 
ATOM   1489 C CG  . GLU   A 1 182 ? -20.985 -10.045 -6.931  1.00 90.84 182 A 1 
ATOM   1490 C CD  . GLU   A 1 182 ? -20.744 -11.496 -7.365  1.00 89.62 182 A 1 
ATOM   1491 O OE1 . GLU   A 1 182 ? -20.887 -11.755 -8.582  1.00 84.57 182 A 1 
ATOM   1492 O OE2 . GLU   A 1 182 ? -20.341 -12.335 -6.530  1.00 85.51 182 A 1 
ATOM   1493 N N   . LEU   A 1 183 ? -23.071 -7.508  -5.233  1.00 97.87 183 A 1 
ATOM   1494 C CA  . LEU   A 1 183 ? -24.176 -6.672  -5.712  1.00 97.70 183 A 1 
ATOM   1495 C C   . LEU   A 1 183 ? -23.836 -5.182  -5.616  1.00 97.75 183 A 1 
ATOM   1496 O O   . LEU   A 1 183 ? -23.980 -4.447  -6.595  1.00 97.24 183 A 1 
ATOM   1497 C CB  . LEU   A 1 183 ? -25.449 -6.983  -4.904  1.00 97.23 183 A 1 
ATOM   1498 C CG  . LEU   A 1 183 ? -26.082 -8.354  -5.208  1.00 87.47 183 A 1 
ATOM   1499 C CD1 . LEU   A 1 183 ? -27.217 -8.617  -4.215  1.00 82.95 183 A 1 
ATOM   1500 C CD2 . LEU   A 1 183 ? -26.658 -8.420  -6.621  1.00 82.54 183 A 1 
ATOM   1501 N N   . PHE   A 1 184 ? -23.294 -4.739  -4.478  1.00 97.55 184 A 1 
ATOM   1502 C CA  . PHE   A 1 184 ? -22.885 -3.349  -4.287  1.00 97.27 184 A 1 
ATOM   1503 C C   . PHE   A 1 184 ? -21.762 -2.931  -5.249  1.00 97.21 184 A 1 
ATOM   1504 O O   . PHE   A 1 184 ? -21.783 -1.830  -5.800  1.00 96.71 184 A 1 
ATOM   1505 C CB  . PHE   A 1 184 ? -22.486 -3.147  -2.823  1.00 96.85 184 A 1 
ATOM   1506 C CG  . PHE   A 1 184 ? -22.316 -1.692  -2.439  1.00 96.40 184 A 1 
ATOM   1507 C CD1 . PHE   A 1 184 ? -21.066 -1.201  -2.029  1.00 94.40 184 A 1 
ATOM   1508 C CD2 . PHE   A 1 184 ? -23.422 -0.824  -2.483  1.00 94.49 184 A 1 
ATOM   1509 C CE1 . PHE   A 1 184 ? -20.922 0.146   -1.665  1.00 93.26 184 A 1 
ATOM   1510 C CE2 . PHE   A 1 184 ? -23.280 0.524   -2.125  1.00 93.17 184 A 1 
ATOM   1511 C CZ  . PHE   A 1 184 ? -22.029 1.011   -1.716  1.00 93.63 184 A 1 
ATOM   1512 N N   . CYS   A 1 185 ? -20.813 -3.823  -5.537  1.00 97.49 185 A 1 
ATOM   1513 C CA  . CYS   A 1 185 ? -19.788 -3.583  -6.555  1.00 97.19 185 A 1 
ATOM   1514 C C   . CYS   A 1 185 ? -20.394 -3.372  -7.952  1.00 96.72 185 A 1 
ATOM   1515 O O   . CYS   A 1 185 ? -19.934 -2.499  -8.692  1.00 96.07 185 A 1 
ATOM   1516 C CB  . CYS   A 1 185 ? -18.796 -4.754  -6.592  1.00 97.26 185 A 1 
ATOM   1517 S SG  . CYS   A 1 185 ? -17.746 -4.783  -5.119  1.00 96.93 185 A 1 
ATOM   1518 N N   . HIS   A 1 186 ? -21.414 -4.146  -8.308  1.00 97.57 186 A 1 
ATOM   1519 C CA  . HIS   A 1 186 ? -22.134 -3.971  -9.569  1.00 97.12 186 A 1 
ATOM   1520 C C   . HIS   A 1 186 ? -22.869 -2.629  -9.621  1.00 96.66 186 A 1 
ATOM   1521 O O   . HIS   A 1 186 ? -22.685 -1.886  -10.594 1.00 95.43 186 A 1 
ATOM   1522 C CB  . HIS   A 1 186 ? -23.095 -5.142  -9.800  1.00 96.99 186 A 1 
ATOM   1523 C CG  . HIS   A 1 186 ? -22.414 -6.373  -10.325 1.00 96.41 186 A 1 
ATOM   1524 N ND1 . HIS   A 1 186 ? -21.863 -6.505  -11.588 1.00 83.84 186 A 1 
ATOM   1525 C CD2 . HIS   A 1 186 ? -22.256 -7.575  -9.688  1.00 85.46 186 A 1 
ATOM   1526 C CE1 . HIS   A 1 186 ? -21.394 -7.759  -11.701 1.00 88.39 186 A 1 
ATOM   1527 N NE2 . HIS   A 1 186 ? -21.615 -8.438  -10.570 1.00 90.32 186 A 1 
ATOM   1528 N N   . GLU   A 1 187 ? -23.616 -2.267  -8.571  1.00 96.98 187 A 1 
ATOM   1529 C CA  . GLU   A 1 187 ? -24.323 -0.983  -8.462  1.00 96.31 187 A 1 
ATOM   1530 C C   . GLU   A 1 187 ? -23.368 0.208   -8.604  1.00 95.78 187 A 1 
ATOM   1531 O O   . GLU   A 1 187 ? -23.632 1.154   -9.350  1.00 94.42 187 A 1 
ATOM   1532 C CB  . GLU   A 1 187 ? -25.037 -0.899  -7.104  1.00 95.48 187 A 1 
ATOM   1533 C CG  . GLU   A 1 187 ? -26.255 -1.821  -7.014  1.00 83.54 187 A 1 
ATOM   1534 C CD  . GLU   A 1 187 ? -26.937 -1.786  -5.635  1.00 80.42 187 A 1 
ATOM   1535 O OE1 . GLU   A 1 187 ? -27.962 -2.483  -5.488  1.00 73.20 187 A 1 
ATOM   1536 O OE2 . GLU   A 1 187 ? -26.450 -1.058  -4.735  1.00 73.49 187 A 1 
ATOM   1537 N N   . GLN   A 1 188 ? -22.206 0.128   -7.963  1.00 96.09 188 A 1 
ATOM   1538 C CA  . GLN   A 1 188 ? -21.181 1.174   -8.005  1.00 95.33 188 A 1 
ATOM   1539 C C   . GLN   A 1 188 ? -20.260 1.109   -9.236  1.00 94.99 188 A 1 
ATOM   1540 O O   . GLN   A 1 188 ? -19.304 1.877   -9.342  1.00 92.96 188 A 1 
ATOM   1541 C CB  . GLN   A 1 188 ? -20.397 1.161   -6.683  1.00 94.73 188 A 1 
ATOM   1542 C CG  . GLN   A 1 188 ? -21.290 1.462   -5.463  1.00 92.52 188 A 1 
ATOM   1543 C CD  . GLN   A 1 188 ? -21.991 2.815   -5.550  1.00 91.30 188 A 1 
ATOM   1544 O OE1 . GLN   A 1 188 ? -21.557 3.721   -6.248  1.00 83.26 188 A 1 
ATOM   1545 N NE2 . GLN   A 1 188 ? -23.088 2.997   -4.855  1.00 82.05 188 A 1 
ATOM   1546 N N   . GLN   A 1 189 ? -20.530 0.208   -10.173 1.00 95.73 189 A 1 
ATOM   1547 C CA  . GLN   A 1 189 ? -19.719 0.002   -11.383 1.00 95.21 189 A 1 
ATOM   1548 C C   . GLN   A 1 189 ? -18.251 -0.373  -11.088 1.00 95.48 189 A 1 
ATOM   1549 O O   . GLN   A 1 189 ? -17.344 -0.039  -11.860 1.00 93.68 189 A 1 
ATOM   1550 C CB  . GLN   A 1 189 ? -19.829 1.206   -12.333 1.00 93.74 189 A 1 
ATOM   1551 C CG  . GLN   A 1 189 ? -21.270 1.631   -12.647 1.00 89.40 189 A 1 
ATOM   1552 C CD  . GLN   A 1 189 ? -21.304 2.836   -13.589 1.00 85.18 189 A 1 
ATOM   1553 O OE1 . GLN   A 1 189 ? -20.357 3.137   -14.304 1.00 77.39 189 A 1 
ATOM   1554 N NE2 . GLN   A 1 189 ? -22.393 3.564   -13.622 1.00 74.11 189 A 1 
ATOM   1555 N N   . CYS   A 1 190 ? -18.032 -1.072  -9.979  1.00 95.54 190 A 1 
ATOM   1556 C CA  . CYS   A 1 190 ? -16.718 -1.447  -9.452  1.00 95.90 190 A 1 
ATOM   1557 C C   . CYS   A 1 190 ? -16.489 -2.966  -9.395  1.00 97.00 190 A 1 
ATOM   1558 O O   . CYS   A 1 190 ? -15.578 -3.420  -8.700  1.00 95.58 190 A 1 
ATOM   1559 C CB  . CYS   A 1 190 ? -16.526 -0.783  -8.083  1.00 92.79 190 A 1 
ATOM   1560 S SG  . CYS   A 1 190 ? -16.260 0.997   -8.284  1.00 88.72 190 A 1 
ATOM   1561 N N   . TRP   A 1 191 ? -17.270 -3.761  -10.119 1.00 96.23 191 A 1 
ATOM   1562 C CA  . TRP   A 1 191 ? -17.028 -5.203  -10.205 1.00 96.44 191 A 1 
ATOM   1563 C C   . TRP   A 1 191 ? -15.984 -5.512  -11.274 1.00 96.15 191 A 1 
ATOM   1564 O O   . TRP   A 1 191 ? -16.227 -5.344  -12.473 1.00 93.25 191 A 1 
ATOM   1565 C CB  . TRP   A 1 191 ? -18.330 -5.955  -10.452 1.00 95.88 191 A 1 
ATOM   1566 C CG  . TRP   A 1 191 ? -18.189 -7.451  -10.336 1.00 96.11 191 A 1 
ATOM   1567 C CD1 . TRP   A 1 191 ? -18.343 -8.349  -11.333 1.00 94.71 191 A 1 
ATOM   1568 C CD2 . TRP   A 1 191 ? -17.866 -8.231  -9.140  1.00 96.32 191 A 1 
ATOM   1569 N NE1 . TRP   A 1 191 ? -18.167 -9.636  -10.841 1.00 94.28 191 A 1 
ATOM   1570 C CE2 . TRP   A 1 191 ? -17.877 -9.610  -9.502  1.00 95.80 191 A 1 
ATOM   1571 C CE3 . TRP   A 1 191 ? -17.586 -7.902  -7.795  1.00 95.56 191 A 1 
ATOM   1572 C CZ2 . TRP   A 1 191 ? -17.630 -10.632 -8.552  1.00 95.68 191 A 1 
ATOM   1573 C CZ3 . TRP   A 1 191 ? -17.334 -8.920  -6.856  1.00 94.60 191 A 1 
ATOM   1574 C CH2 . TRP   A 1 191 ? -17.360 -10.268 -7.232  1.00 94.79 191 A 1 
ATOM   1575 N N   . GLY   A 1 192 ? -14.803 -5.918  -10.840 1.00 95.68 192 A 1 
ATOM   1576 C CA  . GLY   A 1 192 ? -13.696 -6.263  -11.735 1.00 94.92 192 A 1 
ATOM   1577 C C   . GLY   A 1 192 ? -13.086 -5.088  -12.504 1.00 95.45 192 A 1 
ATOM   1578 O O   . GLY   A 1 192 ? -12.344 -5.303  -13.464 1.00 92.66 192 A 1 
ATOM   1579 N N   . LYS   A 1 193 ? -13.391 -3.842  -12.108 1.00 95.35 193 A 1 
ATOM   1580 C CA  . LYS   A 1 193 ? -12.872 -2.622  -12.725 1.00 95.23 193 A 1 
ATOM   1581 C C   . LYS   A 1 193 ? -12.842 -1.471  -11.720 1.00 95.66 193 A 1 
ATOM   1582 O O   . LYS   A 1 193 ? -13.584 -1.454  -10.741 1.00 94.37 193 A 1 
ATOM   1583 C CB  . LYS   A 1 193 ? -13.696 -2.257  -13.981 1.00 92.77 193 A 1 
ATOM   1584 C CG  . LYS   A 1 193 ? -15.170 -1.944  -13.672 1.00 88.12 193 A 1 
ATOM   1585 C CD  . LYS   A 1 193 ? -15.969 -1.561  -14.930 1.00 86.10 193 A 1 
ATOM   1586 C CE  . LYS   A 1 193 ? -17.401 -1.253  -14.490 1.00 77.75 193 A 1 
ATOM   1587 N NZ  . LYS   A 1 193 ? -18.258 -0.735  -15.581 1.00 70.29 193 A 1 
ATOM   1588 N N   . MET   A 1 194 ? -12.021 -0.477  -12.006 1.00 95.23 194 A 1 
ATOM   1589 C CA  . MET   A 1 194 ? -12.118 0.828   -11.362 1.00 94.50 194 A 1 
ATOM   1590 C C   . MET   A 1 194 ? -13.297 1.603   -11.954 1.00 94.77 194 A 1 
ATOM   1591 O O   . MET   A 1 194 ? -13.521 1.550   -13.166 1.00 92.83 194 A 1 
ATOM   1592 C CB  . MET   A 1 194 ? -10.788 1.563   -11.573 1.00 91.78 194 A 1 
ATOM   1593 C CG  . MET   A 1 194 ? -10.768 2.947   -10.930 1.00 84.35 194 A 1 
ATOM   1594 S SD  . MET   A 1 194 ? -9.176  3.809   -11.063 1.00 81.15 194 A 1 
ATOM   1595 C CE  . MET   A 1 194 ? -9.039  4.016   -12.844 1.00 70.53 194 A 1 
ATOM   1596 N N   . ARG   A 1 195 ? -14.026 2.366   -11.121 1.00 94.27 195 A 1 
ATOM   1597 C CA  . ARG   A 1 195 ? -15.062 3.271   -11.631 1.00 93.63 195 A 1 
ATOM   1598 C C   . ARG   A 1 195 ? -14.423 4.310   -12.557 1.00 93.89 195 A 1 
ATOM   1599 O O   . ARG   A 1 195 ? -13.426 4.926   -12.181 1.00 92.14 195 A 1 
ATOM   1600 C CB  . ARG   A 1 195 ? -15.838 3.924   -10.479 1.00 91.61 195 A 1 
ATOM   1601 C CG  . ARG   A 1 195 ? -16.988 4.801   -11.016 1.00 88.37 195 A 1 
ATOM   1602 C CD  . ARG   A 1 195 ? -17.958 5.161   -9.910  1.00 84.12 195 A 1 
ATOM   1603 N NE  . ARG   A 1 195 ? -19.090 5.969   -10.386 1.00 82.15 195 A 1 
ATOM   1604 C CZ  . ARG   A 1 195 ? -20.317 5.934   -9.907  1.00 79.20 195 A 1 
ATOM   1605 N NH1 . ARG   A 1 195 ? -20.670 5.110   -8.960  1.00 72.91 195 A 1 
ATOM   1606 N NH2 . ARG   A 1 195 ? -21.229 6.736   -10.363 1.00 73.51 195 A 1 
ATOM   1607 N N   . PRO   A 1 196 ? -14.983 4.526   -13.756 1.00 92.64 196 A 1 
ATOM   1608 C CA  . PRO   A 1 196 ? -14.483 5.557   -14.656 1.00 92.11 196 A 1 
ATOM   1609 C C   . PRO   A 1 196 ? -14.694 6.954   -14.063 1.00 93.08 196 A 1 
ATOM   1610 O O   . PRO   A 1 196 ? -15.783 7.279   -13.602 1.00 91.41 196 A 1 
ATOM   1611 C CB  . PRO   A 1 196 ? -15.245 5.373   -15.970 1.00 89.83 196 A 1 
ATOM   1612 C CG  . PRO   A 1 196 ? -15.826 3.961   -15.878 1.00 86.77 196 A 1 
ATOM   1613 C CD  . PRO   A 1 196 ? -16.047 3.765   -14.391 1.00 90.36 196 A 1 
ATOM   1614 N N   . PHE   A 1 197 ? -13.668 7.793   -14.133 1.00 93.56 197 A 1 
ATOM   1615 C CA  . PHE   A 1 197 ? -13.752 9.230   -13.878 1.00 93.73 197 A 1 
ATOM   1616 C C   . PHE   A 1 197 ? -13.419 9.973   -15.170 1.00 93.37 197 A 1 
ATOM   1617 O O   . PHE   A 1 197 ? -12.572 9.531   -15.941 1.00 91.25 197 A 1 
ATOM   1618 C CB  . PHE   A 1 197 ? -12.799 9.631   -12.751 1.00 93.77 197 A 1 
ATOM   1619 C CG  . PHE   A 1 197 ? -13.212 9.125   -11.388 1.00 94.55 197 A 1 
ATOM   1620 C CD1 . PHE   A 1 197 ? -14.054 9.903   -10.571 1.00 93.43 197 A 1 
ATOM   1621 C CD2 . PHE   A 1 197 ? -12.772 7.874   -10.929 1.00 93.38 197 A 1 
ATOM   1622 C CE1 . PHE   A 1 197 ? -14.445 9.439   -9.307  1.00 92.67 197 A 1 
ATOM   1623 C CE2 . PHE   A 1 197 ? -13.162 7.401   -9.667  1.00 93.05 197 A 1 
ATOM   1624 C CZ  . PHE   A 1 197 ? -14.001 8.184   -8.855  1.00 93.75 197 A 1 
ATOM   1625 N N   . VAL   A 1 198 ? -14.054 11.132  -15.382 1.00 93.21 198 A 1 
ATOM   1626 C CA  . VAL   A 1 198 ? -13.848 11.922  -16.613 1.00 92.67 198 A 1 
ATOM   1627 C C   . VAL   A 1 198 ? -12.442 12.523  -16.718 1.00 92.68 198 A 1 
ATOM   1628 O O   . VAL   A 1 198 ? -11.961 12.798  -17.814 1.00 90.78 198 A 1 
ATOM   1629 C CB  . VAL   A 1 198 ? -14.912 13.023  -16.755 1.00 91.44 198 A 1 
ATOM   1630 C CG1 . VAL   A 1 198 ? -16.316 12.416  -16.866 1.00 83.26 198 A 1 
ATOM   1631 C CG2 . VAL   A 1 198 ? -14.895 14.015  -15.587 1.00 84.22 198 A 1 
ATOM   1632 N N   . SER   A 1 199 ? -11.781 12.745  -15.579 1.00 93.33 199 A 1 
ATOM   1633 C CA  . SER   A 1 199 ? -10.408 13.255  -15.503 1.00 93.25 199 A 1 
ATOM   1634 C C   . SER   A 1 199 ? -9.771  12.932  -14.151 1.00 93.91 199 A 1 
ATOM   1635 O O   . SER   A 1 199 ? -10.456 12.576  -13.189 1.00 93.81 199 A 1 
ATOM   1636 C CB  . SER   A 1 199 ? -10.399 14.773  -15.741 1.00 92.13 199 A 1 
ATOM   1637 O OG  . SER   A 1 199 ? -11.047 15.459  -14.683 1.00 90.26 199 A 1 
ATOM   1638 N N   . ASP   A 1 200 ? -8.457  13.131  -14.043 1.00 93.15 200 A 1 
ATOM   1639 C CA  . ASP   A 1 200 ? -7.764  13.062  -12.751 1.00 93.53 200 A 1 
ATOM   1640 C C   . ASP   A 1 200 ? -8.260  14.131  -11.770 1.00 94.23 200 A 1 
ATOM   1641 O O   . ASP   A 1 200 ? -8.380  13.861  -10.580 1.00 93.86 200 A 1 
ATOM   1642 C CB  . ASP   A 1 200 ? -6.263  13.263  -12.947 1.00 92.68 200 A 1 
ATOM   1643 C CG  . ASP   A 1 200 ? -5.560  12.130  -13.685 1.00 90.84 200 A 1 
ATOM   1644 O OD1 . ASP   A 1 200 ? -5.999  10.967  -13.563 1.00 87.81 200 A 1 
ATOM   1645 O OD2 . ASP   A 1 200 ? -4.532  12.464  -14.315 1.00 87.37 200 A 1 
ATOM   1646 N N   . SER   A 1 201 ? -8.589  15.322  -12.248 1.00 93.74 201 A 1 
ATOM   1647 C CA  . SER   A 1 201 ? -9.148  16.401  -11.427 1.00 93.68 201 A 1 
ATOM   1648 C C   . SER   A 1 201 ? -10.530 16.030  -10.880 1.00 94.22 201 A 1 
ATOM   1649 O O   . SER   A 1 201 ? -10.803 16.260  -9.704  1.00 93.63 201 A 1 
ATOM   1650 C CB  . SER   A 1 201 ? -9.227  17.707  -12.224 1.00 92.66 201 A 1 
ATOM   1651 O OG  . SER   A 1 201 ? -7.959  18.028  -12.764 1.00 84.57 201 A 1 
ATOM   1652 N N   . ALA   A 1 202 ? -11.377 15.382  -11.678 1.00 94.01 202 A 1 
ATOM   1653 C CA  . ALA   A 1 202 ? -12.669 14.872  -11.220 1.00 94.25 202 A 1 
ATOM   1654 C C   . ALA   A 1 202 ? -12.508 13.765  -10.164 1.00 94.80 202 A 1 
ATOM   1655 O O   . ALA   A 1 202 ? -13.172 13.788  -9.126  1.00 94.52 202 A 1 
ATOM   1656 C CB  . ALA   A 1 202 ? -13.461 14.369  -12.430 1.00 93.98 202 A 1 
ATOM   1657 N N   . ARG   A 1 203 ? -11.580 12.837  -10.392 1.00 95.26 203 A 1 
ATOM   1658 C CA  . ARG   A 1 203 ? -11.240 11.779  -9.437  1.00 95.46 203 A 1 
ATOM   1659 C C   . ARG   A 1 203 ? -10.706 12.359  -8.129  1.00 95.62 203 A 1 
ATOM   1660 O O   . ARG   A 1 203 ? -11.151 11.968  -7.057  1.00 95.08 203 A 1 
ATOM   1661 C CB  . ARG   A 1 203 ? -10.227 10.828  -10.091 1.00 94.67 203 A 1 
ATOM   1662 C CG  . ARG   A 1 203 ? -9.926  9.591   -9.222  1.00 91.63 203 A 1 
ATOM   1663 C CD  . ARG   A 1 203 ? -9.010  8.614   -9.975  1.00 91.24 203 A 1 
ATOM   1664 N NE  . ARG   A 1 203 ? -7.690  9.210   -10.229 1.00 87.68 203 A 1 
ATOM   1665 C CZ  . ARG   A 1 203 ? -6.660  9.229   -9.396  1.00 88.95 203 A 1 
ATOM   1666 N NH1 . ARG   A 1 203 ? -6.663  8.562   -8.278  1.00 77.32 203 A 1 
ATOM   1667 N NH2 . ARG   A 1 203 ? -5.607  9.932   -9.676  1.00 80.60 203 A 1 
ATOM   1668 N N   . TRP   A 1 204 ? -9.795  13.327  -8.208  1.00 95.32 204 A 1 
ATOM   1669 C CA  . TRP   A 1 204 ? -9.244  14.007  -7.034  1.00 95.51 204 A 1 
ATOM   1670 C C   . TRP   A 1 204 ? -10.305 14.800  -6.268  1.00 95.54 204 A 1 
ATOM   1671 O O   . TRP   A 1 204 ? -10.352 14.725  -5.041  1.00 94.71 204 A 1 
ATOM   1672 C CB  . TRP   A 1 204 ? -8.097  14.919  -7.460  1.00 95.26 204 A 1 
ATOM   1673 C CG  . TRP   A 1 204 ? -7.449  15.599  -6.301  1.00 95.08 204 A 1 
ATOM   1674 C CD1 . TRP   A 1 204 ? -7.526  16.913  -5.998  1.00 92.94 204 A 1 
ATOM   1675 C CD2 . TRP   A 1 204 ? -6.690  14.971  -5.216  1.00 94.71 204 A 1 
ATOM   1676 N NE1 . TRP   A 1 204 ? -6.850  17.155  -4.810  1.00 92.79 204 A 1 
ATOM   1677 C CE2 . TRP   A 1 204 ? -6.337  15.988  -4.294  1.00 94.22 204 A 1 
ATOM   1678 C CE3 . TRP   A 1 204 ? -6.285  13.648  -4.940  1.00 92.96 204 A 1 
ATOM   1679 C CZ2 . TRP   A 1 204 ? -5.610  15.700  -3.113  1.00 93.37 204 A 1 
ATOM   1680 C CZ3 . TRP   A 1 204 ? -5.559  13.364  -3.765  1.00 90.90 204 A 1 
ATOM   1681 C CH2 . TRP   A 1 204 ? -5.234  14.383  -2.863  1.00 91.76 204 A 1 
ATOM   1682 N N   . HIS   A 1 205 ? -11.183 15.496  -6.968  1.00 95.10 205 A 1 
ATOM   1683 C CA  . HIS   A 1 205 ? -12.310 16.197  -6.356  1.00 94.89 205 A 1 
ATOM   1684 C C   . HIS   A 1 205 ? -13.194 15.227  -5.570  1.00 95.10 205 A 1 
ATOM   1685 O O   . HIS   A 1 205 ? -13.447 15.451  -4.387  1.00 94.67 205 A 1 
ATOM   1686 C CB  . HIS   A 1 205 ? -13.108 16.935  -7.432  1.00 94.54 205 A 1 
ATOM   1687 C CG  . HIS   A 1 205 ? -14.206 17.782  -6.851  1.00 93.74 205 A 1 
ATOM   1688 N ND1 . HIS   A 1 205 ? -15.421 17.345  -6.375  1.00 85.65 205 A 1 
ATOM   1689 C CD2 . HIS   A 1 205 ? -14.171 19.144  -6.642  1.00 86.47 205 A 1 
ATOM   1690 C CE1 . HIS   A 1 205 ? -16.089 18.403  -5.884  1.00 87.28 205 A 1 
ATOM   1691 N NE2 . HIS   A 1 205 ? -15.363 19.512  -6.040  1.00 88.61 205 A 1 
ATOM   1692 N N   . TYR   A 1 206 ? -13.587 14.114  -6.174  1.00 95.05 206 A 1 
ATOM   1693 C CA  . TYR   A 1 206 ? -14.364 13.080  -5.491  1.00 95.28 206 A 1 
ATOM   1694 C C   . TYR   A 1 206 ? -13.672 12.558  -4.221  1.00 95.37 206 A 1 
ATOM   1695 O O   . TYR   A 1 206 ? -14.296 12.425  -3.172  1.00 94.65 206 A 1 
ATOM   1696 C CB  . TYR   A 1 206 ? -14.637 11.932  -6.465  1.00 95.24 206 A 1 
ATOM   1697 C CG  . TYR   A 1 206 ? -15.295 10.752  -5.791  1.00 95.69 206 A 1 
ATOM   1698 C CD1 . TYR   A 1 206 ? -14.542 9.613   -5.436  1.00 95.17 206 A 1 
ATOM   1699 C CD2 . TYR   A 1 206 ? -16.662 10.814  -5.447  1.00 95.24 206 A 1 
ATOM   1700 C CE1 . TYR   A 1 206 ? -15.148 8.546   -4.760  1.00 94.50 206 A 1 
ATOM   1701 C CE2 . TYR   A 1 206 ? -17.274 9.751   -4.771  1.00 94.45 206 A 1 
ATOM   1702 C CZ  . TYR   A 1 206 ? -16.514 8.618   -4.427  1.00 94.79 206 A 1 
ATOM   1703 O OH  . TYR   A 1 206 ? -17.112 7.579   -3.763  1.00 93.83 206 A 1 
ATOM   1704 N N   . LEU   A 1 207 ? -12.371 12.302  -4.290  1.00 95.49 207 A 1 
ATOM   1705 C CA  . LEU   A 1 207 ? -11.596 11.772  -3.163  1.00 95.10 207 A 1 
ATOM   1706 C C   . LEU   A 1 207 ? -11.418 12.774  -2.014  1.00 94.86 207 A 1 
ATOM   1707 O O   . LEU   A 1 207 ? -11.150 12.362  -0.889  1.00 93.54 207 A 1 
ATOM   1708 C CB  . LEU   A 1 207 ? -10.228 11.312  -3.683  1.00 94.95 207 A 1 
ATOM   1709 C CG  . LEU   A 1 207 ? -10.279 10.059  -4.578  1.00 94.45 207 A 1 
ATOM   1710 C CD1 . LEU   A 1 207 ? -8.916  9.861   -5.245  1.00 93.37 207 A 1 
ATOM   1711 C CD2 . LEU   A 1 207 ? -10.628 8.802   -3.782  1.00 93.14 207 A 1 
ATOM   1712 N N   . THR   A 1 208 ? -11.544 14.069  -2.276  1.00 95.02 208 A 1 
ATOM   1713 C CA  . THR   A 1 208 ? -11.249 15.154  -1.319  1.00 94.27 208 A 1 
ATOM   1714 C C   . THR   A 1 208 ? -12.473 15.939  -0.857  1.00 93.64 208 A 1 
ATOM   1715 O O   . THR   A 1 208 ? -12.355 16.728  0.076   1.00 91.64 208 A 1 
ATOM   1716 C CB  . THR   A 1 208 ? -10.188 16.113  -1.870  1.00 93.66 208 A 1 
ATOM   1717 O OG1 . THR   A 1 208 ? -10.555 16.630  -3.127  1.00 90.68 208 A 1 
ATOM   1718 C CG2 . THR   A 1 208 ? -8.841  15.417  -2.032  1.00 90.02 208 A 1 
ATOM   1719 N N   . HIS   A 1 209 ? -13.629 15.716  -1.451  1.00 93.91 209 A 1 
ATOM   1720 C CA  . HIS   A 1 209 ? -14.881 16.356  -1.061  1.00 93.07 209 A 1 
ATOM   1721 C C   . HIS   A 1 209 ? -15.885 15.299  -0.615  1.00 92.27 209 A 1 
ATOM   1722 O O   . HIS   A 1 209 ? -16.314 14.459  -1.405  1.00 89.34 209 A 1 
ATOM   1723 C CB  . HIS   A 1 209 ? -15.432 17.211  -2.201  1.00 92.59 209 A 1 
ATOM   1724 C CG  . HIS   A 1 209 ? -14.514 18.336  -2.591  1.00 92.18 209 A 1 
ATOM   1725 N ND1 . HIS   A 1 209 ? -13.357 18.210  -3.326  1.00 82.73 209 A 1 
ATOM   1726 C CD2 . HIS   A 1 209 ? -14.624 19.665  -2.261  1.00 83.55 209 A 1 
ATOM   1727 C CE1 . HIS   A 1 209 ? -12.785 19.417  -3.431  1.00 85.63 209 A 1 
ATOM   1728 N NE2 . HIS   A 1 209 ? -13.529 20.335  -2.804  1.00 87.45 209 A 1 
ATOM   1729 N N   . GLU   A 1 210 ? -16.261 15.359  0.661   1.00 90.29 210 A 1 
ATOM   1730 C CA  . GLU   A 1 210 ? -17.304 14.497  1.201   1.00 87.13 210 A 1 
ATOM   1731 C C   . GLU   A 1 210 ? -18.614 14.699  0.435   1.00 85.06 210 A 1 
ATOM   1732 O O   . GLU   A 1 210 ? -18.936 15.801  -0.009  1.00 77.29 210 A 1 
ATOM   1733 C CB  . GLU   A 1 210 ? -17.493 14.747  2.703   1.00 83.51 210 A 1 
ATOM   1734 C CG  . GLU   A 1 210 ? -16.276 14.293  3.521   1.00 73.74 210 A 1 
ATOM   1735 C CD  . GLU   A 1 210 ? -16.428 14.550  5.026   1.00 67.55 210 A 1 
ATOM   1736 O OE1 . GLU   A 1 210 ? -15.451 14.281  5.754   1.00 60.86 210 A 1 
ATOM   1737 O OE2 . GLU   A 1 210 ? -17.499 15.049  5.445   1.00 61.40 210 A 1 
ATOM   1738 N N   . GLN   A 1 211 ? -19.347 13.621  0.253   1.00 86.42 211 A 1 
ATOM   1739 C CA  . GLN   A 1 211 ? -20.645 13.594  -0.439  1.00 85.37 211 A 1 
ATOM   1740 C C   . GLN   A 1 211 ? -20.632 14.068  -1.905  1.00 86.73 211 A 1 
ATOM   1741 O O   . GLN   A 1 211 ? -21.693 14.197  -2.514  1.00 82.31 211 A 1 
ATOM   1742 C CB  . GLN   A 1 211 ? -21.723 14.300  0.396   1.00 81.30 211 A 1 
ATOM   1743 C CG  . GLN   A 1 211 ? -21.742 13.828  1.860   1.00 73.85 211 A 1 
ATOM   1744 C CD  . GLN   A 1 211 ? -23.112 13.921  2.516   1.00 66.71 211 A 1 
ATOM   1745 O OE1 . GLN   A 1 211 ? -24.079 14.421  1.974   1.00 60.26 211 A 1 
ATOM   1746 N NE2 . GLN   A 1 211 ? -23.251 13.394  3.711   1.00 58.23 211 A 1 
ATOM   1747 N N   . SER   A 1 212 ? -19.469 14.286  -2.510  1.00 89.72 212 A 1 
ATOM   1748 C CA  . SER   A 1 212 ? -19.386 14.564  -3.945  1.00 91.03 212 A 1 
ATOM   1749 C C   . SER   A 1 212 ? -19.741 13.319  -4.763  1.00 92.73 212 A 1 
ATOM   1750 O O   . SER   A 1 212 ? -19.323 12.207  -4.435  1.00 90.85 212 A 1 
ATOM   1751 C CB  . SER   A 1 212 ? -18.002 15.080  -4.327  1.00 87.76 212 A 1 
ATOM   1752 O OG  . SER   A 1 212 ? -17.992 15.483  -5.685  1.00 76.19 212 A 1 
ATOM   1753 N N   . SER   A 1 213 ? -20.477 13.523  -5.852  1.00 91.92 213 A 1 
ATOM   1754 C CA  . SER   A 1 213 ? -20.740 12.461  -6.823  1.00 92.61 213 A 1 
ATOM   1755 C C   . SER   A 1 213 ? -19.458 12.078  -7.577  1.00 93.77 213 A 1 
ATOM   1756 O O   . SER   A 1 213 ? -18.697 12.970  -7.961  1.00 92.62 213 A 1 
ATOM   1757 C CB  . SER   A 1 213 ? -21.816 12.908  -7.816  1.00 90.11 213 A 1 
ATOM   1758 O OG  . SER   A 1 213 ? -21.976 11.940  -8.841  1.00 82.35 213 A 1 
ATOM   1759 N N   . PRO   A 1 214 ? -19.244 10.791  -7.881  1.00 93.22 214 A 1 
ATOM   1760 C CA  . PRO   A 1 214 ? -18.154 10.363  -8.761  1.00 93.18 214 A 1 
ATOM   1761 C C   . PRO   A 1 214 ? -18.219 10.970  -10.169 1.00 93.66 214 A 1 
ATOM   1762 O O   . PRO   A 1 214 ? -17.194 11.093  -10.838 1.00 91.79 214 A 1 
ATOM   1763 C CB  . PRO   A 1 214 ? -18.272 8.839   -8.831  1.00 91.74 214 A 1 
ATOM   1764 C CG  . PRO   A 1 214 ? -19.057 8.457   -7.584  1.00 89.74 214 A 1 
ATOM   1765 C CD  . PRO   A 1 214 ? -19.980 9.645   -7.376  1.00 92.35 214 A 1 
ATOM   1766 N N   . ASP   A 1 215 ? -19.408 11.366  -10.606 1.00 93.49 215 A 1 
ATOM   1767 C CA  . ASP   A 1 215 ? -19.660 11.901  -11.949 1.00 92.75 215 A 1 
ATOM   1768 C C   . ASP   A 1 215 ? -19.594 13.440  -11.999 1.00 92.81 215 A 1 
ATOM   1769 O O   . ASP   A 1 215 ? -19.799 14.047  -13.054 1.00 89.69 215 A 1 
ATOM   1770 C CB  . ASP   A 1 215 ? -20.994 11.341  -12.472 1.00 91.03 215 A 1 
ATOM   1771 C CG  . ASP   A 1 215 ? -21.019 9.806   -12.437 1.00 88.47 215 A 1 
ATOM   1772 O OD1 . ASP   A 1 215 ? -20.057 9.172   -12.924 1.00 84.10 215 A 1 
ATOM   1773 O OD2 . ASP   A 1 215 ? -21.959 9.231   -11.846 1.00 83.66 215 A 1 
ATOM   1774 N N   . PHE   A 1 216 ? -19.281 14.092  -10.864 1.00 92.68 216 A 1 
ATOM   1775 C CA  . PHE   A 1 216 ? -19.108 15.539  -10.824 1.00 92.31 216 A 1 
ATOM   1776 C C   . PHE   A 1 216 ? -17.878 15.971  -11.636 1.00 92.18 216 A 1 
ATOM   1777 O O   . PHE   A 1 216 ? -16.777 15.425  -11.488 1.00 90.70 216 A 1 
ATOM   1778 C CB  . PHE   A 1 216 ? -19.018 16.029  -9.374  1.00 90.75 216 A 1 
ATOM   1779 C CG  . PHE   A 1 216 ? -18.847 17.531  -9.263  1.00 90.10 216 A 1 
ATOM   1780 C CD1 . PHE   A 1 216 ? -17.570 18.086  -9.075  1.00 87.95 216 A 1 
ATOM   1781 C CD2 . PHE   A 1 216 ? -19.959 18.384  -9.388  1.00 88.05 216 A 1 
ATOM   1782 C CE1 . PHE   A 1 216 ? -17.404 19.479  -9.007  1.00 85.09 216 A 1 
ATOM   1783 C CE2 . PHE   A 1 216 ? -19.799 19.777  -9.317  1.00 85.59 216 A 1 
ATOM   1784 C CZ  . PHE   A 1 216 ? -18.519 20.327  -9.128  1.00 84.99 216 A 1 
ATOM   1785 N N   . VAL   A 1 217 ? -18.062 16.993  -12.468 1.00 92.05 217 A 1 
ATOM   1786 C CA  . VAL   A 1 217 ? -16.989 17.577  -13.282 1.00 91.48 217 A 1 
ATOM   1787 C C   . VAL   A 1 217 ? -16.587 18.922  -12.680 1.00 91.19 217 A 1 
ATOM   1788 O O   . VAL   A 1 217 ? -17.361 19.878  -12.760 1.00 88.62 217 A 1 
ATOM   1789 C CB  . VAL   A 1 217 ? -17.406 17.721  -14.754 1.00 89.21 217 A 1 
ATOM   1790 C CG1 . VAL   A 1 217 ? -16.223 18.198  -15.600 1.00 83.90 217 A 1 
ATOM   1791 C CG2 . VAL   A 1 217 ? -17.897 16.388  -15.330 1.00 86.11 217 A 1 
ATOM   1792 N N   . PRO   A 1 218 ? -15.393 19.047  -12.069 1.00 91.25 218 A 1 
ATOM   1793 C CA  . PRO   A 1 218 ? -14.910 20.332  -11.579 1.00 89.82 218 A 1 
ATOM   1794 C C   . PRO   A 1 218 ? -14.649 21.290  -12.752 1.00 89.25 218 A 1 
ATOM   1795 O O   . PRO   A 1 218 ? -14.201 20.883  -13.825 1.00 85.70 218 A 1 
ATOM   1796 C CB  . PRO   A 1 218 ? -13.655 20.014  -10.761 1.00 86.90 218 A 1 
ATOM   1797 C CG  . PRO   A 1 218 ? -13.138 18.717  -11.382 1.00 86.42 218 A 1 
ATOM   1798 C CD  . PRO   A 1 218 ? -14.404 17.999  -11.832 1.00 89.56 218 A 1 
ATOM   1799 N N   . TRP   A 1 219 ? -14.927 22.584  -12.524 1.00 87.68 219 A 1 
ATOM   1800 C CA  . TRP   A 1 219 ? -14.908 23.603  -13.583 1.00 84.91 219 A 1 
ATOM   1801 C C   . TRP   A 1 219 ? -13.512 23.979  -14.086 1.00 83.52 219 A 1 
ATOM   1802 O O   . TRP   A 1 219 ? -13.367 24.398  -15.235 1.00 75.26 219 A 1 
ATOM   1803 C CB  . TRP   A 1 219 ? -15.619 24.865  -13.063 1.00 79.06 219 A 1 
ATOM   1804 C CG  . TRP   A 1 219 ? -17.108 24.817  -13.100 1.00 72.25 219 A 1 
ATOM   1805 C CD1 . TRP   A 1 219 ? -17.907 24.110  -12.269 1.00 64.29 219 A 1 
ATOM   1806 C CD2 . TRP   A 1 219 ? -18.000 25.508  -14.031 1.00 68.81 219 A 1 
ATOM   1807 N NE1 . TRP   A 1 219 ? -19.243 24.308  -12.617 1.00 60.14 219 A 1 
ATOM   1808 C CE2 . TRP   A 1 219 ? -19.337 25.167  -13.694 1.00 65.38 219 A 1 
ATOM   1809 C CE3 . TRP   A 1 219 ? -17.795 26.389  -15.117 1.00 59.73 219 A 1 
ATOM   1810 C CZ2 . TRP   A 1 219 ? -20.443 25.673  -14.409 1.00 58.65 219 A 1 
ATOM   1811 C CZ3 . TRP   A 1 219 ? -18.897 26.893  -15.827 1.00 55.17 219 A 1 
ATOM   1812 C CH2 . TRP   A 1 219 ? -20.204 26.540  -15.478 1.00 54.41 219 A 1 
ATOM   1813 N N   . GLY   A 1 220 ? -12.502 23.918  -13.226 1.00 81.83 220 A 1 
ATOM   1814 C CA  . GLY   A 1 220 ? -11.152 24.400  -13.510 1.00 80.69 220 A 1 
ATOM   1815 C C   . GLY   A 1 220 ? -10.116 23.284  -13.514 1.00 82.09 220 A 1 
ATOM   1816 O O   . GLY   A 1 220 ? -10.229 22.321  -12.755 1.00 75.80 220 A 1 
ATOM   1817 N N   . ALA   A 1 221 ? -9.077  23.460  -14.329 1.00 79.20 221 A 1 
ATOM   1818 C CA  . ALA   A 1 221 ? -7.859  22.673  -14.225 1.00 79.09 221 A 1 
ATOM   1819 C C   . ALA   A 1 221 ? -6.893  23.332  -13.233 1.00 82.13 221 A 1 
ATOM   1820 O O   . ALA   A 1 221 ? -6.875  24.555  -13.071 1.00 76.04 221 A 1 
ATOM   1821 C CB  . ALA   A 1 221 ? -7.236  22.511  -15.613 1.00 69.86 221 A 1 
ATOM   1822 N N   . GLU   A 1 222 ? -6.062  22.520  -12.602 1.00 78.36 222 A 1 
ATOM   1823 C CA  . GLU   A 1 222 ? -5.006  22.999  -11.722 1.00 79.48 222 A 1 
ATOM   1824 C C   . GLU   A 1 222 ? -3.946  23.763  -12.541 1.00 82.77 222 A 1 
ATOM   1825 O O   . GLU   A 1 222 ? -3.482  23.271  -13.573 1.00 80.66 222 A 1 
ATOM   1826 C CB  . GLU   A 1 222 ? -4.381  21.832  -10.946 1.00 75.28 222 A 1 
ATOM   1827 C CG  . GLU   A 1 222 ? -5.370  21.031  -10.072 1.00 71.74 222 A 1 
ATOM   1828 C CD  . GLU   A 1 222 ? -6.230  20.009  -10.839 1.00 69.04 222 A 1 
ATOM   1829 O OE1 . GLU   A 1 222 ? -7.142  19.418  -10.231 1.00 65.06 222 A 1 
ATOM   1830 O OE2 . GLU   A 1 222 ? -5.995  19.766  -12.051 1.00 69.21 222 A 1 
ATOM   1831 N N   . PRO   A 1 223 ? -3.530  24.971  -12.095 1.00 85.27 223 A 1 
ATOM   1832 C CA  . PRO   A 1 223 ? -2.721  25.865  -12.927 1.00 86.09 223 A 1 
ATOM   1833 C C   . PRO   A 1 223 ? -1.241  25.478  -13.026 1.00 88.77 223 A 1 
ATOM   1834 O O   . PRO   A 1 223 ? -0.526  26.017  -13.868 1.00 84.95 223 A 1 
ATOM   1835 C CB  . PRO   A 1 223 ? -2.904  27.247  -12.293 1.00 79.88 223 A 1 
ATOM   1836 C CG  . PRO   A 1 223 ? -3.161  26.932  -10.819 1.00 74.44 223 A 1 
ATOM   1837 C CD  . PRO   A 1 223 ? -3.971  25.648  -10.883 1.00 79.68 223 A 1 
ATOM   1838 N N   . PHE   A 1 224 ? -0.760  24.611  -12.137 1.00 95.18 224 A 1 
ATOM   1839 C CA  . PHE   A 1 224 ? 0.638   24.170  -12.095 1.00 96.05 224 A 1 
ATOM   1840 C C   . PHE   A 1 224 ? 0.750   22.803  -11.420 1.00 96.41 224 A 1 
ATOM   1841 O O   . PHE   A 1 224 ? -0.110  22.423  -10.627 1.00 95.61 224 A 1 
ATOM   1842 C CB  . PHE   A 1 224 ? 1.509   25.211  -11.366 1.00 95.33 224 A 1 
ATOM   1843 C CG  . PHE   A 1 224 ? 1.274   25.328  -9.875  1.00 96.32 224 A 1 
ATOM   1844 C CD1 . PHE   A 1 224 ? 0.100   25.930  -9.375  1.00 95.80 224 A 1 
ATOM   1845 C CD2 . PHE   A 1 224 ? 2.232   24.844  -8.971  1.00 95.84 224 A 1 
ATOM   1846 C CE1 . PHE   A 1 224 ? -0.112  26.043  -7.995  1.00 94.48 224 A 1 
ATOM   1847 C CE2 . PHE   A 1 224 ? 2.030   24.958  -7.585  1.00 94.91 224 A 1 
ATOM   1848 C CZ  . PHE   A 1 224 ? 0.856   25.558  -7.095  1.00 95.40 224 A 1 
ATOM   1849 N N   . GLU   A 1 225 ? 1.824   22.083  -11.702 1.00 96.97 225 A 1 
ATOM   1850 C CA  . GLU   A 1 225 ? 2.082   20.757  -11.140 1.00 97.19 225 A 1 
ATOM   1851 C C   . GLU   A 1 225 ? 3.220   20.783  -10.115 1.00 97.68 225 A 1 
ATOM   1852 O O   . GLU   A 1 225 ? 4.260   21.412  -10.311 1.00 97.39 225 A 1 
ATOM   1853 C CB  . GLU   A 1 225 ? 2.323   19.737  -12.268 1.00 96.18 225 A 1 
ATOM   1854 C CG  . GLU   A 1 225 ? 2.399   18.295  -11.743 1.00 94.02 225 A 1 
ATOM   1855 C CD  . GLU   A 1 225 ? 2.491   17.257  -12.873 1.00 92.87 225 A 1 
ATOM   1856 O OE1 . GLU   A 1 225 ? 1.488   16.553  -13.111 1.00 86.83 225 A 1 
ATOM   1857 O OE2 . GLU   A 1 225 ? 3.577   17.139  -13.482 1.00 86.80 225 A 1 
ATOM   1858 N N   . VAL   A 1 226 ? 3.028   20.053  -9.018  1.00 97.89 226 A 1 
ATOM   1859 C CA  . VAL   A 1 226 ? 4.077   19.714  -8.055  1.00 98.17 226 A 1 
ATOM   1860 C C   . VAL   A 1 226 ? 4.357   18.222  -8.144  1.00 98.28 226 A 1 
ATOM   1861 O O   . VAL   A 1 226 ? 3.447   17.401  -8.012  1.00 98.06 226 A 1 
ATOM   1862 C CB  . VAL   A 1 226 ? 3.690   20.125  -6.627  1.00 98.03 226 A 1 
ATOM   1863 C CG1 . VAL   A 1 226 ? 4.742   19.683  -5.603  1.00 97.24 226 A 1 
ATOM   1864 C CG2 . VAL   A 1 226 ? 3.537   21.648  -6.525  1.00 97.29 226 A 1 
ATOM   1865 N N   . ILE   A 1 227 ? 5.620   17.863  -8.323  1.00 98.13 227 A 1 
ATOM   1866 C CA  . ILE   A 1 227 ? 6.060   16.468  -8.323  1.00 98.20 227 A 1 
ATOM   1867 C C   . ILE   A 1 227 ? 6.543   16.097  -6.921  1.00 98.28 227 A 1 
ATOM   1868 O O   . ILE   A 1 227 ? 7.508   16.661  -6.406  1.00 98.03 227 A 1 
ATOM   1869 C CB  . ILE   A 1 227 ? 7.118   16.217  -9.419  1.00 98.03 227 A 1 
ATOM   1870 C CG1 . ILE   A 1 227 ? 6.526   16.499  -10.822 1.00 97.10 227 A 1 
ATOM   1871 C CG2 . ILE   A 1 227 ? 7.636   14.768  -9.327  1.00 97.31 227 A 1 
ATOM   1872 C CD1 . ILE   A 1 227 ? 7.552   16.451  -11.963 1.00 93.38 227 A 1 
ATOM   1873 N N   . LEU   A 1 228 ? 5.891   15.114  -6.304  1.00 98.42 228 A 1 
ATOM   1874 C CA  . LEU   A 1 228 ? 6.293   14.536  -5.027  1.00 98.52 228 A 1 
ATOM   1875 C C   . LEU   A 1 228 ? 6.998   13.201  -5.280  1.00 98.61 228 A 1 
ATOM   1876 O O   . LEU   A 1 228 ? 6.360   12.217  -5.658  1.00 98.35 228 A 1 
ATOM   1877 C CB  . LEU   A 1 228 ? 5.047   14.389  -4.133  1.00 98.16 228 A 1 
ATOM   1878 C CG  . LEU   A 1 228 ? 5.360   13.839  -2.725  1.00 95.71 228 A 1 
ATOM   1879 C CD1 . LEU   A 1 228 ? 6.104   14.870  -1.880  1.00 89.37 228 A 1 
ATOM   1880 C CD2 . LEU   A 1 228 ? 4.068   13.486  -1.993  1.00 90.45 228 A 1 
ATOM   1881 N N   . LEU   A 1 229 ? 8.304   13.148  -5.053  1.00 98.35 229 A 1 
ATOM   1882 C CA  . LEU   A 1 229 ? 9.028   11.886  -5.183  1.00 98.30 229 A 1 
ATOM   1883 C C   . LEU   A 1 229 ? 8.780   10.977  -3.975  1.00 98.24 229 A 1 
ATOM   1884 O O   . LEU   A 1 229 ? 8.655   11.427  -2.838  1.00 97.68 229 A 1 
ATOM   1885 C CB  . LEU   A 1 229 ? 10.532  12.116  -5.427  1.00 98.00 229 A 1 
ATOM   1886 C CG  . LEU   A 1 229 ? 10.875  12.952  -6.675  1.00 96.92 229 A 1 
ATOM   1887 C CD1 . LEU   A 1 229 ? 12.386  12.920  -6.886  1.00 95.96 229 A 1 
ATOM   1888 C CD2 . LEU   A 1 229 ? 10.219  12.427  -7.953  1.00 95.59 229 A 1 
ATOM   1889 N N   . CYS   A 1 230 ? 8.758   9.675   -4.231  1.00 97.95 230 A 1 
ATOM   1890 C CA  . CYS   A 1 230 ? 8.709   8.643   -3.208  1.00 97.98 230 A 1 
ATOM   1891 C C   . CYS   A 1 230 ? 9.651   7.500   -3.583  1.00 97.72 230 A 1 
ATOM   1892 O O   . CYS   A 1 230 ? 9.587   6.957   -4.684  1.00 97.22 230 A 1 
ATOM   1893 C CB  . CYS   A 1 230 ? 7.260   8.172   -3.029  1.00 97.97 230 A 1 
ATOM   1894 S SG  . CYS   A 1 230 ? 7.183   6.861   -1.768  1.00 97.42 230 A 1 
ATOM   1895 N N   . GLY   A 1 231 ? 10.527  7.124   -2.666  1.00 96.95 231 A 1 
ATOM   1896 C CA  . GLY   A 1 231 ? 11.454  6.026   -2.894  1.00 96.14 231 A 1 
ATOM   1897 C C   . GLY   A 1 231 ? 12.530  5.951   -1.818  1.00 95.06 231 A 1 
ATOM   1898 O O   . GLY   A 1 231 ? 13.037  6.976   -1.348  1.00 93.32 231 A 1 
ATOM   1899 N N   . LEU   A 1 232 ? 12.901  4.727   -1.462  1.00 94.94 232 A 1 
ATOM   1900 C CA  . LEU   A 1 232 ? 13.969  4.464   -0.500  1.00 93.66 232 A 1 
ATOM   1901 C C   . LEU   A 1 232 ? 15.306  5.089   -0.955  1.00 92.41 232 A 1 
ATOM   1902 O O   . LEU   A 1 232 ? 15.495  5.379   -2.146  1.00 90.90 232 A 1 
ATOM   1903 C CB  . LEU   A 1 232 ? 14.101  2.945   -0.292  1.00 93.15 232 A 1 
ATOM   1904 C CG  . LEU   A 1 232 ? 12.889  2.272   0.383   1.00 92.23 232 A 1 
ATOM   1905 C CD1 . LEU   A 1 232 ? 13.061  0.758   0.349   1.00 90.78 232 A 1 
ATOM   1906 C CD2 . LEU   A 1 232 ? 12.731  2.699   1.844   1.00 90.20 232 A 1 
ATOM   1907 N N   . PRO   A 1 233 ? 16.268  5.299   -0.038  1.00 91.27 233 A 1 
ATOM   1908 C CA  . PRO   A 1 233 ? 17.617  5.694   -0.424  1.00 89.66 233 A 1 
ATOM   1909 C C   . PRO   A 1 233 ? 18.199  4.715   -1.447  1.00 89.99 233 A 1 
ATOM   1910 O O   . PRO   A 1 233 ? 18.165  3.502   -1.250  1.00 88.65 233 A 1 
ATOM   1911 C CB  . PRO   A 1 233 ? 18.428  5.714   0.873   1.00 87.42 233 A 1 
ATOM   1912 C CG  . PRO   A 1 233 ? 17.369  5.920   1.954   1.00 85.61 233 A 1 
ATOM   1913 C CD  . PRO   A 1 233 ? 16.165  5.165   1.403   1.00 88.57 233 A 1 
ATOM   1914 N N   . GLY   A 1 234 ? 18.739  5.232   -2.544  1.00 88.48 234 A 1 
ATOM   1915 C CA  . GLY   A 1 234 ? 19.336  4.403   -3.594  1.00 88.70 234 A 1 
ATOM   1916 C C   . GLY   A 1 234 ? 18.390  3.963   -4.712  1.00 90.19 234 A 1 
ATOM   1917 O O   . GLY   A 1 234 ? 18.881  3.407   -5.697  1.00 89.00 234 A 1 
ATOM   1918 N N   . MET   A 1 235 ? 17.092  4.270   -4.632  1.00 91.18 235 A 1 
ATOM   1919 C CA  . MET   A 1 235 ? 16.115  3.897   -5.671  1.00 92.23 235 A 1 
ATOM   1920 C C   . MET   A 1 235 ? 16.156  4.764   -6.944  1.00 92.75 235 A 1 
ATOM   1921 O O   . MET   A 1 235 ? 15.372  4.545   -7.866  1.00 91.14 235 A 1 
ATOM   1922 C CB  . MET   A 1 235 ? 14.706  3.867   -5.066  1.00 92.32 235 A 1 
ATOM   1923 C CG  . MET   A 1 235 ? 14.538  2.789   -3.989  1.00 91.43 235 A 1 
ATOM   1924 S SD  . MET   A 1 235 ? 14.903  1.115   -4.564  1.00 90.66 235 A 1 
ATOM   1925 C CE  . MET   A 1 235 ? 14.480  0.146   -3.110  1.00 85.06 235 A 1 
ATOM   1926 N N   . GLY   A 1 236 ? 17.060  5.730   -7.031  1.00 91.93 236 A 1 
ATOM   1927 C CA  . GLY   A 1 236 ? 17.276  6.513   -8.254  1.00 92.37 236 A 1 
ATOM   1928 C C   . GLY   A 1 236 ? 16.513  7.836   -8.332  1.00 93.79 236 A 1 
ATOM   1929 O O   . GLY   A 1 236 ? 16.346  8.362   -9.434  1.00 93.29 236 A 1 
ATOM   1930 N N   . LYS   A 1 237 ? 16.074  8.416   -7.199  1.00 93.78 237 A 1 
ATOM   1931 C CA  . LYS   A 1 237 ? 15.378  9.720   -7.166  1.00 94.44 237 A 1 
ATOM   1932 C C   . LYS   A 1 237 ? 16.200  10.841  -7.819  1.00 95.07 237 A 1 
ATOM   1933 O O   . LYS   A 1 237 ? 15.698  11.532  -8.701  1.00 94.76 237 A 1 
ATOM   1934 C CB  . LYS   A 1 237 ? 15.012  10.114  -5.729  1.00 93.48 237 A 1 
ATOM   1935 C CG  . LYS   A 1 237 ? 14.077  9.104   -5.031  1.00 92.42 237 A 1 
ATOM   1936 C CD  . LYS   A 1 237 ? 13.508  9.660   -3.708  1.00 90.58 237 A 1 
ATOM   1937 C CE  . LYS   A 1 237 ? 14.582  10.028  -2.668  1.00 87.31 237 A 1 
ATOM   1938 N NZ  . LYS   A 1 237 ? 15.196  8.845   -2.024  1.00 84.97 237 A 1 
ATOM   1939 N N   . ASP   A 1 238 ? 17.468  10.961  -7.446  1.00 92.56 238 A 1 
ATOM   1940 C CA  . ASP   A 1 238 ? 18.345  12.013  -7.981  1.00 92.37 238 A 1 
ATOM   1941 C C   . ASP   A 1 238 ? 18.609  11.815  -9.480  1.00 93.70 238 A 1 
ATOM   1942 O O   . ASP   A 1 238 ? 18.607  12.768  -10.259 1.00 93.01 238 A 1 
ATOM   1943 C CB  . ASP   A 1 238 ? 19.667  12.033  -7.197  1.00 90.15 238 A 1 
ATOM   1944 C CG  . ASP   A 1 238 ? 19.466  12.127  -5.682  1.00 85.76 238 A 1 
ATOM   1945 O OD1 . ASP   A 1 238 ? 18.500  12.782  -5.243  1.00 81.57 238 A 1 
ATOM   1946 O OD2 . ASP   A 1 238 ? 20.217  11.423  -4.965  1.00 80.28 238 A 1 
ATOM   1947 N N   . ARG   A 1 239 ? 18.752  10.561  -9.908  1.00 93.88 239 A 1 
ATOM   1948 C CA  . ARG   A 1 239 ? 18.873  10.218  -11.329 1.00 93.58 239 A 1 
ATOM   1949 C C   . ARG   A 1 239 ? 17.606  10.587  -12.102 1.00 94.73 239 A 1 
ATOM   1950 O O   . ARG   A 1 239 ? 17.708  11.180  -13.169 1.00 94.14 239 A 1 
ATOM   1951 C CB  . ARG   A 1 239 ? 19.223  8.730   -11.468 1.00 91.77 239 A 1 
ATOM   1952 C CG  . ARG   A 1 239 ? 19.386  8.351   -12.943 1.00 83.33 239 A 1 
ATOM   1953 C CD  . ARG   A 1 239 ? 19.772  6.881   -13.109 1.00 78.35 239 A 1 
ATOM   1954 N NE  . ARG   A 1 239 ? 19.818  6.574   -14.528 1.00 68.18 239 A 1 
ATOM   1955 C CZ  . ARG   A 1 239 ? 20.069  5.438   -15.136 1.00 62.60 239 A 1 
ATOM   1956 N NH1 . ARG   A 1 239 ? 20.355  4.342   -14.477 1.00 56.75 239 A 1 
ATOM   1957 N NH2 . ARG   A 1 239 ? 20.020  5.424   -16.435 1.00 54.06 239 A 1 
ATOM   1958 N N   . TYR   A 1 240 ? 16.440  10.296  -11.561 1.00 94.79 240 A 1 
ATOM   1959 C CA  . TYR   A 1 240 ? 15.172  10.689  -12.169 1.00 96.12 240 A 1 
ATOM   1960 C C   . TYR   A 1 240 ? 15.089  12.209  -12.365 1.00 96.76 240 A 1 
ATOM   1961 O O   . TYR   A 1 240 ? 14.734  12.662  -13.451 1.00 96.47 240 A 1 
ATOM   1962 C CB  . TYR   A 1 240 ? 14.006  10.174  -11.317 1.00 96.48 240 A 1 
ATOM   1963 C CG  . TYR   A 1 240 ? 12.660  10.677  -11.778 1.00 96.85 240 A 1 
ATOM   1964 C CD1 . TYR   A 1 240 ? 12.092  11.833  -11.202 1.00 96.29 240 A 1 
ATOM   1965 C CD2 . TYR   A 1 240 ? 11.989  10.028  -12.833 1.00 96.36 240 A 1 
ATOM   1966 C CE1 . TYR   A 1 240 ? 10.870  12.333  -11.669 1.00 95.86 240 A 1 
ATOM   1967 C CE2 . TYR   A 1 240 ? 10.763  10.517  -13.308 1.00 95.90 240 A 1 
ATOM   1968 C CZ  . TYR   A 1 240 ? 10.209  11.676  -12.723 1.00 96.23 240 A 1 
ATOM   1969 O OH  . TYR   A 1 240 ? 9.014   12.166  -13.194 1.00 95.40 240 A 1 
ATOM   1970 N N   . ILE   A 1 241 ? 15.470  12.987  -11.351 1.00 96.58 241 A 1 
ATOM   1971 C CA  . ILE   A 1 241 ? 15.511  14.451  -11.452 1.00 96.41 241 A 1 
ATOM   1972 C C   . ILE   A 1 241 ? 16.453  14.889  -12.580 1.00 96.28 241 A 1 
ATOM   1973 O O   . ILE   A 1 241 ? 16.051  15.671  -13.438 1.00 95.22 241 A 1 
ATOM   1974 C CB  . ILE   A 1 241 ? 15.908  15.081  -10.099 1.00 95.95 241 A 1 
ATOM   1975 C CG1 . ILE   A 1 241 ? 14.784  14.868  -9.060  1.00 94.13 241 A 1 
ATOM   1976 C CG2 . ILE   A 1 241 ? 16.204  16.583  -10.254 1.00 94.32 241 A 1 
ATOM   1977 C CD1 . ILE   A 1 241 ? 15.229  15.144  -7.622  1.00 91.11 241 A 1 
ATOM   1978 N N   . SER   A 1 242 ? 17.669  14.358  -12.618 1.00 95.74 242 A 1 
ATOM   1979 C CA  . SER   A 1 242 ? 18.653  14.751  -13.629 1.00 95.40 242 A 1 
ATOM   1980 C C   . SER   A 1 242 ? 18.235  14.394  -15.058 1.00 95.57 242 A 1 
ATOM   1981 O O   . SER   A 1 242 ? 18.547  15.136  -15.989 1.00 94.18 242 A 1 
ATOM   1982 C CB  . SER   A 1 242 ? 20.020  14.144  -13.307 1.00 94.03 242 A 1 
ATOM   1983 O OG  . SER   A 1 242 ? 20.047  12.736  -13.451 1.00 79.62 242 A 1 
ATOM   1984 N N   . GLU   A 1 243 ? 17.523  13.292  -15.247 1.00 95.07 243 A 1 
ATOM   1985 C CA  . GLU   A 1 243 ? 17.132  12.798  -16.572 1.00 94.43 243 A 1 
ATOM   1986 C C   . GLU   A 1 243 ? 15.778  13.348  -17.051 1.00 94.39 243 A 1 
ATOM   1987 O O   . GLU   A 1 243 ? 15.613  13.616  -18.240 1.00 91.19 243 A 1 
ATOM   1988 C CB  . GLU   A 1 243 ? 17.099  11.255  -16.557 1.00 92.88 243 A 1 
ATOM   1989 C CG  . GLU   A 1 243 ? 18.494  10.611  -16.446 1.00 88.00 243 A 1 
ATOM   1990 C CD  . GLU   A 1 243 ? 18.466  9.068   -16.373 1.00 85.81 243 A 1 
ATOM   1991 O OE1 . GLU   A 1 243 ? 19.541  8.437   -16.515 1.00 80.00 243 A 1 
ATOM   1992 O OE2 . GLU   A 1 243 ? 17.393  8.464   -16.133 1.00 80.34 243 A 1 
ATOM   1993 N N   . GLN   A 1 244 ? 14.807  13.496  -16.143 1.00 93.38 244 A 1 
ATOM   1994 C CA  . GLN   A 1 244 ? 13.410  13.759  -16.506 1.00 92.20 244 A 1 
ATOM   1995 C C   . GLN   A 1 244 ? 12.902  15.142  -16.093 1.00 92.25 244 A 1 
ATOM   1996 O O   . GLN   A 1 244 ? 11.837  15.559  -16.547 1.00 87.19 244 A 1 
ATOM   1997 C CB  . GLN   A 1 244 ? 12.508  12.671  -15.888 1.00 90.47 244 A 1 
ATOM   1998 C CG  . GLN   A 1 244 ? 12.876  11.239  -16.313 1.00 86.55 244 A 1 
ATOM   1999 C CD  . GLN   A 1 244 ? 12.683  11.008  -17.811 1.00 83.18 244 A 1 
ATOM   2000 O OE1 . GLN   A 1 244 ? 11.623  11.256  -18.362 1.00 74.87 244 A 1 
ATOM   2001 N NE2 . GLN   A 1 244 ? 13.683  10.519  -18.503 1.00 72.00 244 A 1 
ATOM   2002 N N   . CYS   A 1 245 ? 13.617  15.850  -15.215 1.00 92.12 245 A 1 
ATOM   2003 C CA  . CYS   A 1 245 ? 13.113  17.054  -14.555 1.00 90.99 245 A 1 
ATOM   2004 C C   . CYS   A 1 245 ? 14.044  18.262  -14.746 1.00 91.83 245 A 1 
ATOM   2005 O O   . CYS   A 1 245 ? 14.165  19.114  -13.865 1.00 88.77 245 A 1 
ATOM   2006 C CB  . CYS   A 1 245 ? 12.858  16.738  -13.081 1.00 88.41 245 A 1 
ATOM   2007 S SG  . CYS   A 1 245 ? 11.708  15.348  -12.854 1.00 86.00 245 A 1 
ATOM   2008 N N   . GLN   A 1 246 ? 14.716  18.331  -15.880 1.00 91.26 246 A 1 
ATOM   2009 C CA  . GLN   A 1 246 ? 15.634  19.425  -16.183 1.00 91.17 246 A 1 
ATOM   2010 C C   . GLN   A 1 246 ? 14.901  20.771  -16.196 1.00 91.34 246 A 1 
ATOM   2011 O O   . GLN   A 1 246 ? 13.833  20.911  -16.784 1.00 84.23 246 A 1 
ATOM   2012 C CB  . GLN   A 1 246 ? 16.334  19.177  -17.522 1.00 88.06 246 A 1 
ATOM   2013 C CG  . GLN   A 1 246 ? 17.222  17.921  -17.483 1.00 81.09 246 A 1 
ATOM   2014 C CD  . GLN   A 1 246 ? 18.007  17.704  -18.775 1.00 74.85 246 A 1 
ATOM   2015 O OE1 . GLN   A 1 246 ? 17.953  18.476  -19.718 1.00 67.36 246 A 1 
ATOM   2016 N NE2 . GLN   A 1 246 ? 18.776  16.641  -18.859 1.00 64.57 246 A 1 
ATOM   2017 N N   . GLY   A 1 247 ? 15.489  21.773  -15.533 1.00 92.88 247 A 1 
ATOM   2018 C CA  . GLY   A 1 247 ? 14.935  23.130  -15.472 1.00 93.99 247 A 1 
ATOM   2019 C C   . GLY   A 1 247 ? 13.801  23.337  -14.457 1.00 95.50 247 A 1 
ATOM   2020 O O   . GLY   A 1 247 ? 13.280  24.447  -14.362 1.00 92.44 247 A 1 
ATOM   2021 N N   . ILE   A 1 248 ? 13.428  22.316  -13.693 1.00 96.16 248 A 1 
ATOM   2022 C CA  . ILE   A 1 248 ? 12.440  22.425  -12.615 1.00 96.63 248 A 1 
ATOM   2023 C C   . ILE   A 1 248 ? 13.172  22.620  -11.285 1.00 96.97 248 A 1 
ATOM   2024 O O   . ILE   A 1 248 ? 14.143  21.924  -10.996 1.00 95.69 248 A 1 
ATOM   2025 C CB  . ILE   A 1 248 ? 11.484  21.208  -12.596 1.00 95.69 248 A 1 
ATOM   2026 C CG1 . ILE   A 1 248 ? 10.869  20.955  -13.997 1.00 89.90 248 A 1 
ATOM   2027 C CG2 . ILE   A 1 248 ? 10.369  21.433  -11.561 1.00 89.51 248 A 1 
ATOM   2028 C CD1 . ILE   A 1 248 ? 9.938   19.738  -14.068 1.00 84.20 248 A 1 
ATOM   2029 N N   . ASP   A 1 249 ? 12.697  23.550  -10.454 1.00 97.06 249 A 1 
ATOM   2030 C CA  . ASP   A 1 249 ? 13.255  23.758  -9.119  1.00 97.24 249 A 1 
ATOM   2031 C C   . ASP   A 1 249 ? 13.078  22.513  -8.239  1.00 97.55 249 A 1 
ATOM   2032 O O   . ASP   A 1 249 ? 12.041  21.850  -8.265  1.00 96.73 249 A 1 
ATOM   2033 C CB  . ASP   A 1 249 ? 12.610  24.969  -8.438  1.00 96.52 249 A 1 
ATOM   2034 C CG  . ASP   A 1 249 ? 12.979  26.293  -9.104  1.00 95.31 249 A 1 
ATOM   2035 O OD1 . ASP   A 1 249 ? 14.177  26.625  -9.199  1.00 90.77 249 A 1 
ATOM   2036 O OD2 . ASP   A 1 249 ? 12.045  27.022  -9.510  1.00 90.88 249 A 1 
ATOM   2037 N N   . VAL   A 1 250 ? 14.083  22.214  -7.428  1.00 97.37 250 A 1 
ATOM   2038 C CA  . VAL   A 1 250 ? 14.087  21.024  -6.565  1.00 97.35 250 A 1 
ATOM   2039 C C   . VAL   A 1 250 ? 14.270  21.423  -5.110  1.00 97.31 250 A 1 
ATOM   2040 O O   . VAL   A 1 250 ? 15.260  22.051  -4.738  1.00 96.37 250 A 1 
ATOM   2041 C CB  . VAL   A 1 250 ? 15.166  20.009  -6.985  1.00 96.68 250 A 1 
ATOM   2042 C CG1 . VAL   A 1 250 ? 15.087  18.733  -6.137  1.00 94.94 250 A 1 
ATOM   2043 C CG2 . VAL   A 1 250 ? 15.026  19.600  -8.455  1.00 95.13 250 A 1 
ATOM   2044 N N   . ILE   A 1 251 ? 13.344  20.989  -4.255  1.00 97.51 251 A 1 
ATOM   2045 C CA  . ILE   A 1 251 ? 13.474  21.046  -2.799  1.00 97.34 251 A 1 
ATOM   2046 C C   . ILE   A 1 251 ? 13.937  19.667  -2.320  1.00 96.89 251 A 1 
ATOM   2047 O O   . ILE   A 1 251 ? 13.156  18.717  -2.270  1.00 95.77 251 A 1 
ATOM   2048 C CB  . ILE   A 1 251 ? 12.155  21.502  -2.147  1.00 97.33 251 A 1 
ATOM   2049 C CG1 . ILE   A 1 251 ? 11.762  22.907  -2.669  1.00 96.32 251 A 1 
ATOM   2050 C CG2 . ILE   A 1 251 ? 12.299  21.505  -0.617  1.00 96.55 251 A 1 
ATOM   2051 C CD1 . ILE   A 1 251 ? 10.427  23.420  -2.128  1.00 94.51 251 A 1 
ATOM   2052 N N   . SER   A 1 252 ? 15.214  19.558  -1.975  1.00 95.46 252 A 1 
ATOM   2053 C CA  . SER   A 1 252 ? 15.841  18.305  -1.547  1.00 94.53 252 A 1 
ATOM   2054 C C   . SER   A 1 252 ? 16.085  18.305  -0.040  1.00 94.19 252 A 1 
ATOM   2055 O O   . SER   A 1 252 ? 16.972  18.985  0.474   1.00 92.25 252 A 1 
ATOM   2056 C CB  . SER   A 1 252 ? 17.136  18.082  -2.327  1.00 92.55 252 A 1 
ATOM   2057 O OG  . SER   A 1 252 ? 17.789  16.903  -1.890  1.00 82.72 252 A 1 
ATOM   2058 N N   . LEU   A 1 253 ? 15.304  17.494  0.691   1.00 92.34 253 A 1 
ATOM   2059 C CA  . LEU   A 1 253 ? 15.475  17.338  2.141   1.00 91.06 253 A 1 
ATOM   2060 C C   . LEU   A 1 253 ? 16.810  16.689  2.507   1.00 89.66 253 A 1 
ATOM   2061 O O   . LEU   A 1 253 ? 17.395  17.029  3.537   1.00 86.71 253 A 1 
ATOM   2062 C CB  . LEU   A 1 253 ? 14.321  16.491  2.699   1.00 90.19 253 A 1 
ATOM   2063 C CG  . LEU   A 1 253 ? 12.980  17.237  2.782   1.00 88.66 253 A 1 
ATOM   2064 C CD1 . LEU   A 1 253 ? 11.861  16.248  3.086   1.00 81.12 253 A 1 
ATOM   2065 C CD2 . LEU   A 1 253 ? 12.982  18.264  3.908   1.00 80.56 253 A 1 
ATOM   2066 N N   . ASP   A 1 254 ? 17.298  15.776  1.677   1.00 86.87 254 A 1 
ATOM   2067 C CA  . ASP   A 1 254 ? 18.575  15.105  1.912   1.00 84.15 254 A 1 
ATOM   2068 C C   . ASP   A 1 254 ? 19.749  16.082  1.744   1.00 85.28 254 A 1 
ATOM   2069 O O   . ASP   A 1 254 ? 20.666  16.081  2.566   1.00 83.41 254 A 1 
ATOM   2070 C CB  . ASP   A 1 254 ? 18.700  13.881  0.991   1.00 80.52 254 A 1 
ATOM   2071 C CG  . ASP   A 1 254 ? 17.741  12.731  1.355   1.00 74.12 254 A 1 
ATOM   2072 O OD1 . ASP   A 1 254 ? 17.357  12.622  2.543   1.00 69.78 254 A 1 
ATOM   2073 O OD2 . ASP   A 1 254 ? 17.395  11.938  0.448   1.00 67.98 254 A 1 
ATOM   2074 N N   . ASP   A 1 255 ? 19.686  16.990  0.778   1.00 86.32 255 A 1 
ATOM   2075 C CA  . ASP   A 1 255 ? 20.706  18.028  0.595   1.00 86.97 255 A 1 
ATOM   2076 C C   . ASP   A 1 255 ? 20.689  19.048  1.734   1.00 88.20 255 A 1 
ATOM   2077 O O   . ASP   A 1 255 ? 21.746  19.422  2.247   1.00 86.77 255 A 1 
ATOM   2078 C CB  . ASP   A 1 255 ? 20.518  18.747  -0.742  1.00 85.49 255 A 1 
ATOM   2079 C CG  . ASP   A 1 255 ? 20.729  17.838  -1.947  1.00 81.13 255 A 1 
ATOM   2080 O OD1 . ASP   A 1 255 ? 21.407  16.795  -1.796  1.00 76.80 255 A 1 
ATOM   2081 O OD2 . ASP   A 1 255 ? 20.173  18.191  -3.005  1.00 76.42 255 A 1 
ATOM   2082 N N   . MET   A 1 256 ? 19.504  19.454  2.196   1.00 87.38 256 A 1 
ATOM   2083 C CA  . MET   A 1 256 ? 19.376  20.318  3.373   1.00 88.25 256 A 1 
ATOM   2084 C C   . MET   A 1 256 ? 19.983  19.660  4.613   1.00 88.17 256 A 1 
ATOM   2085 O O   . MET   A 1 256 ? 20.726  20.305  5.353   1.00 85.49 256 A 1 
ATOM   2086 C CB  . MET   A 1 256 ? 17.908  20.640  3.648   1.00 88.29 256 A 1 
ATOM   2087 C CG  . MET   A 1 256 ? 17.287  21.555  2.599   1.00 84.86 256 A 1 
ATOM   2088 S SD  . MET   A 1 256 ? 15.538  21.863  2.961   1.00 82.20 256 A 1 
ATOM   2089 C CE  . MET   A 1 256 ? 15.132  22.879  1.534   1.00 73.33 256 A 1 
ATOM   2090 N N   . ARG   A 1 257 ? 19.724  18.369  4.823   1.00 88.14 257 A 1 
ATOM   2091 C CA  . ARG   A 1 257 ? 20.296  17.614  5.945   1.00 85.62 257 A 1 
ATOM   2092 C C   . ARG   A 1 257 ? 21.820  17.546  5.856   1.00 84.84 257 A 1 
ATOM   2093 O O   . ARG   A 1 257 ? 22.487  17.757  6.866   1.00 83.01 257 A 1 
ATOM   2094 C CB  . ARG   A 1 257 ? 19.663  16.218  6.008   1.00 83.21 257 A 1 
ATOM   2095 C CG  . ARG   A 1 257 ? 20.084  15.484  7.292   1.00 75.79 257 A 1 
ATOM   2096 C CD  . ARG   A 1 257 ? 19.473  14.085  7.391   1.00 73.20 257 A 1 
ATOM   2097 N NE  . ARG   A 1 257 ? 18.006  14.117  7.582   1.00 67.07 257 A 1 
ATOM   2098 C CZ  . ARG   A 1 257 ? 17.088  13.556  6.813   1.00 63.48 257 A 1 
ATOM   2099 N NH1 . ARG   A 1 257 ? 17.403  12.861  5.756   1.00 57.23 257 A 1 
ATOM   2100 N NH2 . ARG   A 1 257 ? 15.827  13.681  7.105   1.00 56.78 257 A 1 
ATOM   2101 N N   . ARG   A 1 258 ? 22.370  17.305  4.671   1.00 85.42 258 A 1 
ATOM   2102 C CA  . ARG   A 1 258 ? 23.825  17.297  4.445   1.00 83.22 258 A 1 
ATOM   2103 C C   . ARG   A 1 258 ? 24.453  18.661  4.727   1.00 83.51 258 A 1 
ATOM   2104 O O   . ARG   A 1 258 ? 25.485  18.711  5.379   1.00 80.87 258 A 1 
ATOM   2105 C CB  . ARG   A 1 258 ? 24.134  16.873  3.005   1.00 79.33 258 A 1 
ATOM   2106 C CG  . ARG   A 1 258 ? 23.896  15.379  2.763   1.00 71.48 258 A 1 
ATOM   2107 C CD  . ARG   A 1 258 ? 24.097  15.086  1.282   1.00 68.68 258 A 1 
ATOM   2108 N NE  . ARG   A 1 258 ? 23.699  13.713  0.920   1.00 62.23 258 A 1 
ATOM   2109 C CZ  . ARG   A 1 258 ? 23.566  13.260  -0.318  1.00 57.26 258 A 1 
ATOM   2110 N NH1 . ARG   A 1 258 ? 23.870  13.996  -1.355  1.00 53.67 258 A 1 
ATOM   2111 N NH2 . ARG   A 1 258 ? 23.114  12.062  -0.533  1.00 51.60 258 A 1 
ATOM   2112 N N   . ARG   A 1 259 ? 23.822  19.758  4.299   1.00 84.83 259 A 1 
ATOM   2113 C CA  . ARG   A 1 259 ? 24.338  21.123  4.521   1.00 84.38 259 A 1 
ATOM   2114 C C   . ARG   A 1 259 ? 24.488  21.483  5.997   1.00 84.67 259 A 1 
ATOM   2115 O O   . ARG   A 1 259 ? 25.402  22.221  6.335   1.00 81.69 259 A 1 
ATOM   2116 C CB  . ARG   A 1 259 ? 23.420  22.150  3.846   1.00 82.54 259 A 1 
ATOM   2117 C CG  . ARG   A 1 259 ? 23.580  22.180  2.325   1.00 75.26 259 A 1 
ATOM   2118 C CD  . ARG   A 1 259 ? 22.549  23.135  1.730   1.00 73.47 259 A 1 
ATOM   2119 N NE  . ARG   A 1 259 ? 22.504  23.048  0.260   1.00 66.85 259 A 1 
ATOM   2120 C CZ  . ARG   A 1 259 ? 21.700  23.742  -0.534  1.00 62.56 259 A 1 
ATOM   2121 N NH1 . ARG   A 1 259 ? 20.903  24.664  -0.069  1.00 57.14 259 A 1 
ATOM   2122 N NH2 . ARG   A 1 259 ? 21.678  23.503  -1.813  1.00 55.16 259 A 1 
ATOM   2123 N N   . ILE   A 1 260 ? 23.616  20.968  6.853   1.00 84.43 260 A 1 
ATOM   2124 C CA  . ILE   A 1 260 ? 23.670  21.231  8.300   1.00 82.81 260 A 1 
ATOM   2125 C C   . ILE   A 1 260 ? 24.345  20.105  9.097   1.00 82.37 260 A 1 
ATOM   2126 O O   . ILE   A 1 260 ? 24.320  20.144  10.325  1.00 77.99 260 A 1 
ATOM   2127 C CB  . ILE   A 1 260 ? 22.282  21.610  8.858   1.00 80.79 260 A 1 
ATOM   2128 C CG1 . ILE   A 1 260 ? 21.305  20.422  8.827   1.00 74.62 260 A 1 
ATOM   2129 C CG2 . ILE   A 1 260 ? 21.711  22.828  8.101   1.00 71.47 260 A 1 
ATOM   2130 C CD1 . ILE   A 1 260 ? 20.036  20.677  9.647   1.00 69.19 260 A 1 
ATOM   2131 N N   . ASN   A 1 261 ? 24.932  19.111  8.436   1.00 80.83 261 A 1 
ATOM   2132 C CA  . ASN   A 1 261 ? 25.533  17.920  9.053   1.00 80.96 261 A 1 
ATOM   2133 C C   . ASN   A 1 261 ? 24.631  17.233  10.097  1.00 80.96 261 A 1 
ATOM   2134 O O   . ASN   A 1 261 ? 25.105  16.720  11.113  1.00 76.31 261 A 1 
ATOM   2135 C CB  . ASN   A 1 261 ? 26.941  18.258  9.577   1.00 77.74 261 A 1 
ATOM   2136 C CG  . ASN   A 1 261 ? 27.975  18.396  8.473   1.00 70.81 261 A 1 
ATOM   2137 O OD1 . ASN   A 1 261 ? 27.872  17.825  7.407   1.00 64.56 261 A 1 
ATOM   2138 N ND2 . ASN   A 1 261 ? 29.036  19.130  8.720   1.00 62.36 261 A 1 
ATOM   2139 N N   . ALA   A 1 262 ? 23.322  17.228  9.879   1.00 78.12 262 A 1 
ATOM   2140 C CA  . ALA   A 1 262 ? 22.379  16.620  10.807  1.00 77.28 262 A 1 
ATOM   2141 C C   . ALA   A 1 262 ? 22.263  15.107  10.582  1.00 76.95 262 A 1 
ATOM   2142 O O   . ALA   A 1 262 ? 22.102  14.635  9.452   1.00 73.71 262 A 1 
ATOM   2143 C CB  . ALA   A 1 262 ? 21.028  17.320  10.693  1.00 74.10 262 A 1 
ATOM   2144 N N   . SER   A 1 263 ? 22.268  14.364  11.684  1.00 76.11 263 A 1 
ATOM   2145 C CA  . SER   A 1 263 ? 21.934  12.939  11.645  1.00 74.84 263 A 1 
ATOM   2146 C C   . SER   A 1 263 ? 20.464  12.736  11.246  1.00 75.37 263 A 1 
ATOM   2147 O O   . SER   A 1 263 ? 19.598  13.478  11.716  1.00 72.53 263 A 1 
ATOM   2148 C CB  . SER   A 1 263 ? 22.196  12.290  13.010  1.00 70.46 263 A 1 
ATOM   2149 O OG  . SER   A 1 263 ? 21.803  10.930  12.973  1.00 62.36 263 A 1 
ATOM   2150 N N   . PRO   A 1 264 ? 20.148  11.706  10.455  1.00 73.54 264 A 1 
ATOM   2151 C CA  . PRO   A 1 264 ? 18.760  11.305  10.204  1.00 71.69 264 A 1 
ATOM   2152 C C   . PRO   A 1 264 ? 17.959  10.993  11.474  1.00 73.92 264 A 1 
ATOM   2153 O O   . PRO   A 1 264 ? 16.739  11.155  11.481  1.00 71.62 264 A 1 
ATOM   2154 C CB  . PRO   A 1 264 ? 18.858  10.060  9.314   1.00 68.04 264 A 1 
ATOM   2155 C CG  . PRO   A 1 264 ? 20.222  10.186  8.646   1.00 66.55 264 A 1 
ATOM   2156 C CD  . PRO   A 1 264 ? 21.072  10.865  9.715   1.00 68.24 264 A 1 
ATOM   2157 N N   . ASP   A 1 265 ? 18.644  10.582  12.544  1.00 72.51 265 A 1 
ATOM   2158 C CA  . ASP   A 1 265 ? 18.026  10.240  13.831  1.00 73.14 265 A 1 
ATOM   2159 C C   . ASP   A 1 265 ? 17.771  11.472  14.723  1.00 76.24 265 A 1 
ATOM   2160 O O   . ASP   A 1 265 ? 17.014  11.388  15.700  1.00 72.95 265 A 1 
ATOM   2161 C CB  . ASP   A 1 265 ? 18.899  9.194   14.546  1.00 68.09 265 A 1 
ATOM   2162 C CG  . ASP   A 1 265 ? 19.018  7.870   13.775  1.00 62.44 265 A 1 
ATOM   2163 O OD1 . ASP   A 1 265 ? 18.021  7.464   13.136  1.00 57.92 265 A 1 
ATOM   2164 O OD2 . ASP   A 1 265 ? 20.102  7.253   13.849  1.00 56.98 265 A 1 
ATOM   2165 N N   . ASP   A 1 266 ? 18.346  12.632  14.387  1.00 78.00 266 A 1 
ATOM   2166 C CA  . ASP   A 1 266 ? 18.067  13.885  15.082  1.00 80.57 266 A 1 
ATOM   2167 C C   . ASP   A 1 266 ? 16.678  14.410  14.693  1.00 80.78 266 A 1 
ATOM   2168 O O   . ASP   A 1 266 ? 16.457  15.057  13.663  1.00 78.18 266 A 1 
ATOM   2169 C CB  . ASP   A 1 266 ? 19.181  14.915  14.854  1.00 77.95 266 A 1 
ATOM   2170 C CG  . ASP   A 1 266 ? 18.981  16.208  15.669  1.00 76.89 266 A 1 
ATOM   2171 O OD1 . ASP   A 1 266 ? 17.857  16.451  16.179  1.00 73.89 266 A 1 
ATOM   2172 O OD2 . ASP   A 1 266 ? 19.945  16.992  15.753  1.00 72.59 266 A 1 
ATOM   2173 N N   . LYS   A 1 267 ? 15.708  14.136  15.570  1.00 82.13 267 A 1 
ATOM   2174 C CA  . LYS   A 1 267 ? 14.318  14.572  15.396  1.00 82.73 267 A 1 
ATOM   2175 C C   . LYS   A 1 267 ? 14.188  16.095  15.345  1.00 84.59 267 A 1 
ATOM   2176 O O   . LYS   A 1 267 ? 13.353  16.607  14.599  1.00 82.21 267 A 1 
ATOM   2177 C CB  . LYS   A 1 267 ? 13.439  14.011  16.524  1.00 78.83 267 A 1 
ATOM   2178 C CG  . LYS   A 1 267 ? 13.311  12.481  16.456  1.00 70.82 267 A 1 
ATOM   2179 C CD  . LYS   A 1 267 ? 12.365  11.982  17.554  1.00 65.40 267 A 1 
ATOM   2180 C CE  . LYS   A 1 267 ? 12.253  10.457  17.493  1.00 57.47 267 A 1 
ATOM   2181 N NZ  . LYS   A 1 267 ? 11.375  9.919   18.563  1.00 50.78 267 A 1 
ATOM   2182 N N   . THR   A 1 268 ? 14.998  16.819  16.131  1.00 85.22 268 A 1 
ATOM   2183 C CA  . THR   A 1 268 ? 14.936  18.283  16.200  1.00 86.43 268 A 1 
ATOM   2184 C C   . THR   A 1 268 ? 15.464  18.904  14.908  1.00 87.09 268 A 1 
ATOM   2185 O O   . THR   A 1 268 ? 14.795  19.754  14.312  1.00 84.40 268 A 1 
ATOM   2186 C CB  . THR   A 1 268 ? 15.731  18.811  17.403  1.00 84.82 268 A 1 
ATOM   2187 O OG1 . THR   A 1 268 ? 15.274  18.181  18.579  1.00 76.15 268 A 1 
ATOM   2188 C CG2 . THR   A 1 268 ? 15.530  20.315  17.602  1.00 74.33 268 A 1 
ATOM   2189 N N   . ALA   A 1 269 ? 16.620  18.440  14.437  1.00 85.68 269 A 1 
ATOM   2190 C CA  . ALA   A 1 269 ? 17.172  18.857  13.154  1.00 85.39 269 A 1 
ATOM   2191 C C   . ALA   A 1 269 ? 16.241  18.479  11.994  1.00 86.24 269 A 1 
ATOM   2192 O O   . ALA   A 1 269 ? 15.942  19.317  11.143  1.00 84.60 269 A 1 
ATOM   2193 C CB  . ALA   A 1 269 ? 18.558  18.236  12.989  1.00 83.18 269 A 1 
ATOM   2194 N N   . THR   A 1 270 ? 15.698  17.268  12.012  1.00 86.01 270 A 1 
ATOM   2195 C CA  . THR   A 1 270 ? 14.733  16.820  10.996  1.00 84.64 270 A 1 
ATOM   2196 C C   . THR   A 1 270 ? 13.491  17.714  10.970  1.00 86.25 270 A 1 
ATOM   2197 O O   . THR   A 1 270 ? 13.056  18.122  9.897   1.00 85.46 270 A 1 
ATOM   2198 C CB  . THR   A 1 270 ? 14.329  15.356  11.222  1.00 81.25 270 A 1 
ATOM   2199 O OG1 . THR   A 1 270 ? 15.470  14.531  11.141  1.00 73.80 270 A 1 
ATOM   2200 C CG2 . THR   A 1 270 ? 13.354  14.848  10.158  1.00 72.50 270 A 1 
ATOM   2201 N N   . GLY   A 1 271 ? 12.956  18.073  12.133  1.00 87.02 271 A 1 
ATOM   2202 C CA  . GLY   A 1 271 ? 11.828  19.000  12.238  1.00 87.28 271 A 1 
ATOM   2203 C C   . GLY   A 1 271 ? 12.134  20.373  11.626  1.00 89.03 271 A 1 
ATOM   2204 O O   . GLY   A 1 271 ? 11.327  20.893  10.855  1.00 88.25 271 A 1 
ATOM   2205 N N   . ARG   A 1 272 ? 13.325  20.931  11.905  1.00 89.26 272 A 1 
ATOM   2206 C CA  . ARG   A 1 272 ? 13.771  22.209  11.318  1.00 89.78 272 A 1 
ATOM   2207 C C   . ARG   A 1 272 ? 13.920  22.124  9.796   1.00 91.16 272 A 1 
ATOM   2208 O O   . ARG   A 1 272 ? 13.421  23.004  9.102   1.00 89.59 272 A 1 
ATOM   2209 C CB  . ARG   A 1 272 ? 15.096  22.664  11.950  1.00 87.49 272 A 1 
ATOM   2210 C CG  . ARG   A 1 272 ? 14.920  23.144  13.396  1.00 75.08 272 A 1 
ATOM   2211 C CD  . ARG   A 1 272 ? 16.281  23.558  13.966  1.00 72.30 272 A 1 
ATOM   2212 N NE  . ARG   A 1 272 ? 16.188  23.975  15.377  1.00 62.92 272 A 1 
ATOM   2213 C CZ  . ARG   A 1 272 ? 17.203  24.343  16.148  1.00 56.71 272 A 1 
ATOM   2214 N NH1 . ARG   A 1 272 ? 18.426  24.398  15.691  1.00 52.07 272 A 1 
ATOM   2215 N NH2 . ARG   A 1 272 ? 17.000  24.656  17.397  1.00 48.81 272 A 1 
ATOM   2216 N N   . ILE   A 1 273 ? 14.545  21.062  9.295   1.00 91.42 273 A 1 
ATOM   2217 C CA  . ILE   A 1 273 ? 14.705  20.834  7.850   1.00 91.69 273 A 1 
ATOM   2218 C C   . ILE   A 1 273 ? 13.336  20.784  7.162   1.00 92.94 273 A 1 
ATOM   2219 O O   . ILE   A 1 273 ? 13.128  21.449  6.151   1.00 92.52 273 A 1 
ATOM   2220 C CB  . ILE   A 1 273 ? 15.497  19.533  7.592   1.00 90.02 273 A 1 
ATOM   2221 C CG1 . ILE   A 1 273 ? 16.961  19.670  8.056   1.00 85.36 273 A 1 
ATOM   2222 C CG2 . ILE   A 1 273 ? 15.476  19.148  6.098   1.00 85.53 273 A 1 
ATOM   2223 C CD1 . ILE   A 1 273 ? 17.647  18.311  8.251   1.00 77.84 273 A 1 
ATOM   2224 N N   . VAL   A 1 274 ? 12.389  20.036  7.724   1.00 92.31 274 A 1 
ATOM   2225 C CA  . VAL   A 1 274 ? 11.037  19.931  7.157   1.00 92.28 274 A 1 
ATOM   2226 C C   . VAL   A 1 274 ? 10.320  21.282  7.161   1.00 93.49 274 A 1 
ATOM   2227 O O   . VAL   A 1 274 ? 9.650   21.612  6.183   1.00 93.48 274 A 1 
ATOM   2228 C CB  . VAL   A 1 274 ? 10.211  18.864  7.899   1.00 90.87 274 A 1 
ATOM   2229 C CG1 . VAL   A 1 274 ? 8.736   18.858  7.479   1.00 86.39 274 A 1 
ATOM   2230 C CG2 . VAL   A 1 274 ? 10.763  17.460  7.616   1.00 87.26 274 A 1 
ATOM   2231 N N   . GLN   A 1 275 ? 10.456  22.085  8.228   1.00 93.34 275 A 1 
ATOM   2232 C CA  . GLN   A 1 275 ? 9.850   23.418  8.261   1.00 93.45 275 A 1 
ATOM   2233 C C   . GLN   A 1 275 ? 10.478  24.353  7.229   1.00 94.29 275 A 1 
ATOM   2234 O O   . GLN   A 1 275 ? 9.748   25.007  6.491   1.00 93.93 275 A 1 
ATOM   2235 C CB  . GLN   A 1 275 ? 9.924   24.028  9.669   1.00 92.34 275 A 1 
ATOM   2236 C CG  . GLN   A 1 275 ? 8.974   23.353  10.672  1.00 80.31 275 A 1 
ATOM   2237 C CD  . GLN   A 1 275 ? 7.484   23.474  10.335  1.00 73.01 275 A 1 
ATOM   2238 O OE1 . GLN   A 1 275 ? 7.046   24.117  9.402   1.00 64.81 275 A 1 
ATOM   2239 N NE2 . GLN   A 1 275 ? 6.629   22.821  11.092  1.00 61.20 275 A 1 
ATOM   2240 N N   . GLN   A 1 276 ? 11.806  24.360  7.116   1.00 93.89 276 A 1 
ATOM   2241 C CA  . GLN   A 1 276 ? 12.496  25.154  6.101   1.00 93.93 276 A 1 
ATOM   2242 C C   . GLN   A 1 276 ? 12.074  24.740  4.683   1.00 94.95 276 A 1 
ATOM   2243 O O   . GLN   A 1 276 ? 11.712  25.596  3.876   1.00 94.77 276 A 1 
ATOM   2244 C CB  . GLN   A 1 276 ? 14.007  25.020  6.308   1.00 92.91 276 A 1 
ATOM   2245 C CG  . GLN   A 1 276 ? 14.778  25.884  5.297   1.00 82.16 276 A 1 
ATOM   2246 C CD  . GLN   A 1 276 ? 16.293  25.801  5.467   1.00 75.38 276 A 1 
ATOM   2247 O OE1 . GLN   A 1 276 ? 16.824  25.276  6.437   1.00 68.46 276 A 1 
ATOM   2248 N NE2 . GLN   A 1 276 ? 17.032  26.322  4.515   1.00 64.62 276 A 1 
ATOM   2249 N N   . ALA   A 1 277 ? 12.032  23.449  4.405   1.00 95.29 277 A 1 
ATOM   2250 C CA  . ALA   A 1 277 ? 11.582  22.936  3.115   1.00 95.73 277 A 1 
ATOM   2251 C C   . ALA   A 1 277 ? 10.129  23.323  2.802   1.00 96.65 277 A 1 
ATOM   2252 O O   . ALA   A 1 277 ? 9.801   23.658  1.663   1.00 96.51 277 A 1 
ATOM   2253 C CB  . ALA   A 1 277 ? 11.765  21.419  3.121   1.00 95.31 277 A 1 
ATOM   2254 N N   . LYS   A 1 278 ? 9.252   23.330  3.810   1.00 96.30 278 A 1 
ATOM   2255 C CA  . LYS   A 1 278 ? 7.869   23.800  3.646   1.00 96.60 278 A 1 
ATOM   2256 C C   . LYS   A 1 278 ? 7.799   25.299  3.352   1.00 97.03 278 A 1 
ATOM   2257 O O   . LYS   A 1 278 ? 6.953   25.702  2.562   1.00 96.81 278 A 1 
ATOM   2258 C CB  . LYS   A 1 278 ? 7.024   23.467  4.882   1.00 96.13 278 A 1 
ATOM   2259 C CG  . LYS   A 1 278 ? 6.618   21.988  4.941   1.00 94.04 278 A 1 
ATOM   2260 C CD  . LYS   A 1 278 ? 5.832   21.719  6.228   1.00 92.13 278 A 1 
ATOM   2261 C CE  . LYS   A 1 278 ? 5.362   20.263  6.270   1.00 87.19 278 A 1 
ATOM   2262 N NZ  . LYS   A 1 278 ? 4.535   19.985  7.472   1.00 81.51 278 A 1 
ATOM   2263 N N   . GLU   A 1 279 ? 8.655   26.121  3.959   1.00 96.60 279 A 1 
ATOM   2264 C CA  . GLU   A 1 279 ? 8.721   27.552  3.639   1.00 96.74 279 A 1 
ATOM   2265 C C   . GLU   A 1 279 ? 9.231   27.794  2.214   1.00 97.18 279 A 1 
ATOM   2266 O O   . GLU   A 1 279 ? 8.611   28.555  1.469   1.00 96.75 279 A 1 
ATOM   2267 C CB  . GLU   A 1 279 ? 9.571   28.320  4.659   1.00 96.08 279 A 1 
ATOM   2268 C CG  . GLU   A 1 279 ? 8.884   28.515  6.021   1.00 84.94 279 A 1 
ATOM   2269 C CD  . GLU   A 1 279 ? 7.499   29.185  5.931   1.00 78.30 279 A 1 
ATOM   2270 O OE1 . GLU   A 1 279 ? 6.642   28.866  6.780   1.00 71.73 279 A 1 
ATOM   2271 O OE2 . GLU   A 1 279 ? 7.227   29.944  4.980   1.00 70.48 279 A 1 
ATOM   2272 N N   . GLU   A 1 280 ? 10.275  27.085  1.793   1.00 96.91 280 A 1 
ATOM   2273 C CA  . GLU   A 1 280 ? 10.740  27.136  0.403   1.00 96.72 280 A 1 
ATOM   2274 C C   . GLU   A 1 280 ? 9.632   26.707  -0.573  1.00 97.41 280 A 1 
ATOM   2275 O O   . GLU   A 1 280 ? 9.368   27.398  -1.559  1.00 96.94 280 A 1 
ATOM   2276 C CB  . GLU   A 1 280 ? 11.992  26.259  0.226   1.00 95.58 280 A 1 
ATOM   2277 C CG  . GLU   A 1 280 ? 13.230  26.859  0.914   1.00 87.64 280 A 1 
ATOM   2278 C CD  . GLU   A 1 280 ? 14.496  26.005  0.752   1.00 83.77 280 A 1 
ATOM   2279 O OE1 . GLU   A 1 280 ? 15.399  26.123  1.615   1.00 77.47 280 A 1 
ATOM   2280 O OE2 . GLU   A 1 280 ? 14.585  25.232  -0.226  1.00 78.37 280 A 1 
ATOM   2281 N N   . ALA   A 1 281 ? 8.912   25.641  -0.257  1.00 97.46 281 A 1 
ATOM   2282 C CA  . ALA   A 1 281 ? 7.766   25.207  -1.054  1.00 97.77 281 A 1 
ATOM   2283 C C   . ALA   A 1 281 ? 6.672   26.282  -1.131  1.00 98.18 281 A 1 
ATOM   2284 O O   . ALA   A 1 281 ? 6.146   26.540  -2.211  1.00 97.94 281 A 1 
ATOM   2285 C CB  . ALA   A 1 281 ? 7.213   23.896  -0.484  1.00 97.34 281 A 1 
ATOM   2286 N N   . ARG   A 1 282 ? 6.353   26.963  -0.013  1.00 98.10 282 A 1 
ATOM   2287 C CA  . ARG   A 1 282 ? 5.340   28.036  0.001   1.00 98.19 282 A 1 
ATOM   2288 C C   . ARG   A 1 282 ? 5.696   29.200  -0.921  1.00 98.30 282 A 1 
ATOM   2289 O O   . ARG   A 1 282 ? 4.784   29.808  -1.475  1.00 97.94 282 A 1 
ATOM   2290 C CB  . ARG   A 1 282 ? 5.121   28.555  1.424   1.00 97.75 282 A 1 
ATOM   2291 C CG  . ARG   A 1 282 ? 4.261   27.610  2.272   1.00 94.64 282 A 1 
ATOM   2292 C CD  . ARG   A 1 282 ? 4.161   28.141  3.701   1.00 92.80 282 A 1 
ATOM   2293 N NE  . ARG   A 1 282 ? 3.413   27.220  4.571   1.00 86.53 282 A 1 
ATOM   2294 C CZ  . ARG   A 1 282 ? 3.860   26.634  5.668   1.00 80.96 282 A 1 
ATOM   2295 N NH1 . ARG   A 1 282 ? 5.048   26.846  6.154   1.00 71.53 282 A 1 
ATOM   2296 N NH2 . ARG   A 1 282 ? 3.099   25.800  6.311   1.00 74.27 282 A 1 
ATOM   2297 N N   . VAL   A 1 283 ? 6.982   29.498  -1.113  1.00 98.08 283 A 1 
ATOM   2298 C CA  . VAL   A 1 283 ? 7.409   30.527  -2.072  1.00 98.00 283 A 1 
ATOM   2299 C C   . VAL   A 1 283 ? 6.976   30.138  -3.485  1.00 98.18 283 A 1 
ATOM   2300 O O   . VAL   A 1 283 ? 6.289   30.921  -4.143  1.00 97.64 283 A 1 
ATOM   2301 C CB  . VAL   A 1 283 ? 8.927   30.779  -1.995  1.00 97.37 283 A 1 
ATOM   2302 C CG1 . VAL   A 1 283 ? 9.385   31.792  -3.046  1.00 94.75 283 A 1 
ATOM   2303 C CG2 . VAL   A 1 283 ? 9.312   31.335  -0.618  1.00 94.93 283 A 1 
ATOM   2304 N N   . PHE   A 1 284 ? 7.280   28.921  -3.918  1.00 98.12 284 A 1 
ATOM   2305 C CA  . PHE   A 1 284 ? 6.855   28.418  -5.228  1.00 98.09 284 A 1 
ATOM   2306 C C   . PHE   A 1 284 ? 5.329   28.306  -5.345  1.00 98.13 284 A 1 
ATOM   2307 O O   . PHE   A 1 284 ? 4.746   28.752  -6.332  1.00 97.45 284 A 1 
ATOM   2308 C CB  . PHE   A 1 284 ? 7.515   27.058  -5.498  1.00 97.88 284 A 1 
ATOM   2309 C CG  . PHE   A 1 284 ? 9.027   27.080  -5.521  1.00 97.59 284 A 1 
ATOM   2310 C CD1 . PHE   A 1 284 ? 9.707   27.882  -6.451  1.00 95.26 284 A 1 
ATOM   2311 C CD2 . PHE   A 1 284 ? 9.762   26.287  -4.621  1.00 95.27 284 A 1 
ATOM   2312 C CE1 . PHE   A 1 284 ? 11.111  27.898  -6.481  1.00 93.86 284 A 1 
ATOM   2313 C CE2 . PHE   A 1 284 ? 11.165  26.298  -4.650  1.00 94.12 284 A 1 
ATOM   2314 C CZ  . PHE   A 1 284 ? 11.843  27.107  -5.581  1.00 94.83 284 A 1 
ATOM   2315 N N   . LEU   A 1 285 ? 4.672   27.791  -4.305  1.00 98.04 285 A 1 
ATOM   2316 C CA  . LEU   A 1 285 ? 3.217   27.617  -4.274  1.00 97.87 285 A 1 
ATOM   2317 C C   . LEU   A 1 285 ? 2.472   28.949  -4.436  1.00 97.73 285 A 1 
ATOM   2318 O O   . LEU   A 1 285 ? 1.529   29.031  -5.224  1.00 97.13 285 A 1 
ATOM   2319 C CB  . LEU   A 1 285 ? 2.823   26.931  -2.955  1.00 97.76 285 A 1 
ATOM   2320 C CG  . LEU   A 1 285 ? 3.220   25.447  -2.844  1.00 97.46 285 A 1 
ATOM   2321 C CD1 . LEU   A 1 285 ? 3.032   24.973  -1.402  1.00 97.06 285 A 1 
ATOM   2322 C CD2 . LEU   A 1 285 ? 2.378   24.556  -3.746  1.00 96.89 285 A 1 
ATOM   2323 N N   . ARG   A 1 286 ? 2.909   30.016  -3.742  1.00 97.81 286 A 1 
ATOM   2324 C CA  . ARG   A 1 286 ? 2.331   31.367  -3.888  1.00 97.73 286 A 1 
ATOM   2325 C C   . ARG   A 1 286 ? 2.504   31.923  -5.303  1.00 97.70 286 A 1 
ATOM   2326 O O   . ARG   A 1 286 ? 1.627   32.626  -5.789  1.00 97.10 286 A 1 
ATOM   2327 C CB  . ARG   A 1 286 ? 2.973   32.326  -2.878  1.00 97.44 286 A 1 
ATOM   2328 C CG  . ARG   A 1 286 ? 2.521   32.078  -1.434  1.00 93.81 286 A 1 
ATOM   2329 C CD  . ARG   A 1 286 ? 3.356   32.933  -0.481  1.00 92.23 286 A 1 
ATOM   2330 N NE  . ARG   A 1 286 ? 3.166   32.555  0.932   1.00 84.86 286 A 1 
ATOM   2331 C CZ  . ARG   A 1 286 ? 3.905   32.965  1.953   1.00 81.03 286 A 1 
ATOM   2332 N NH1 . ARG   A 1 286 ? 4.834   33.867  1.809   1.00 70.85 286 A 1 
ATOM   2333 N NH2 . ARG   A 1 286 ? 3.732   32.460  3.139   1.00 73.41 286 A 1 
ATOM   2334 N N   . GLN   A 1 287 ? 3.613   31.594  -5.950  1.00 97.56 287 A 1 
ATOM   2335 C CA  . GLN   A 1 287 ? 3.904   32.005  -7.327  1.00 97.36 287 A 1 
ATOM   2336 C C   . GLN   A 1 287 ? 3.248   31.101  -8.383  1.00 97.35 287 A 1 
ATOM   2337 O O   . GLN   A 1 287 ? 3.389   31.373  -9.572  1.00 96.27 287 A 1 
ATOM   2338 C CB  . GLN   A 1 287 ? 5.424   32.043  -7.522  1.00 96.81 287 A 1 
ATOM   2339 C CG  . GLN   A 1 287 ? 6.103   33.125  -6.668  1.00 93.56 287 A 1 
ATOM   2340 C CD  . GLN   A 1 287 ? 7.626   33.106  -6.804  1.00 90.72 287 A 1 
ATOM   2341 O OE1 . GLN   A 1 287 ? 8.212   32.383  -7.592  1.00 83.44 287 A 1 
ATOM   2342 N NE2 . GLN   A 1 287 ? 8.324   33.914  -6.040  1.00 80.49 287 A 1 
ATOM   2343 N N   . LYS   A 1 288 ? 2.546   30.042  -7.973  1.00 97.38 288 A 1 
ATOM   2344 C CA  . LYS   A 1 288 ? 2.020   29.003  -8.873  1.00 97.21 288 A 1 
ATOM   2345 C C   . LYS   A 1 288 ? 3.120   28.380  -9.749  1.00 97.31 288 A 1 
ATOM   2346 O O   . LYS   A 1 288 ? 2.892   28.052  -10.909 1.00 96.13 288 A 1 
ATOM   2347 C CB  . LYS   A 1 288 ? 0.834   29.546  -9.695  1.00 96.47 288 A 1 
ATOM   2348 C CG  . LYS   A 1 288 ? -0.304  30.176  -8.874  1.00 93.85 288 A 1 
ATOM   2349 C CD  . LYS   A 1 288 ? -1.039  29.141  -8.030  1.00 87.32 288 A 1 
ATOM   2350 C CE  . LYS   A 1 288 ? -2.213  29.794  -7.301  1.00 83.29 288 A 1 
ATOM   2351 N NZ  . LYS   A 1 288 ? -2.995  28.801  -6.533  1.00 71.65 288 A 1 
ATOM   2352 N N   . LYS   A 1 289 ? 4.328   28.266  -9.204  1.00 97.49 289 A 1 
ATOM   2353 C CA  . LYS   A 1 289 ? 5.494   27.749  -9.915  1.00 97.47 289 A 1 
ATOM   2354 C C   . LYS   A 1 289 ? 5.646   26.247  -9.662  1.00 97.82 289 A 1 
ATOM   2355 O O   . LYS   A 1 289 ? 5.600   25.835  -8.500  1.00 97.37 289 A 1 
ATOM   2356 C CB  . LYS   A 1 289 ? 6.742   28.542  -9.500  1.00 96.54 289 A 1 
ATOM   2357 C CG  . LYS   A 1 289 ? 7.890   28.356  -10.503 1.00 89.02 289 A 1 
ATOM   2358 C CD  . LYS   A 1 289 ? 9.148   29.118  -10.072 1.00 84.92 289 A 1 
ATOM   2359 C CE  . LYS   A 1 289 ? 10.219  28.985  -11.159 1.00 77.68 289 A 1 
ATOM   2360 N NZ  . LYS   A 1 289 ? 11.569  29.344  -10.666 1.00 68.46 289 A 1 
ATOM   2361 N N   . PRO   A 1 290 ? 5.844   25.431  -10.704 1.00 97.60 290 A 1 
ATOM   2362 C CA  . PRO   A 1 290 ? 6.114   24.010  -10.520 1.00 97.63 290 A 1 
ATOM   2363 C C   . PRO   A 1 290 ? 7.441   23.797  -9.782  1.00 97.88 290 A 1 
ATOM   2364 O O   . PRO   A 1 290 ? 8.386   24.569  -9.936  1.00 97.34 290 A 1 
ATOM   2365 C CB  . PRO   A 1 290 ? 6.135   23.410  -11.926 1.00 96.60 290 A 1 
ATOM   2366 C CG  . PRO   A 1 290 ? 6.541   24.582  -12.813 1.00 93.53 290 A 1 
ATOM   2367 C CD  . PRO   A 1 290 ? 5.902   25.780  -12.112 1.00 96.63 290 A 1 
ATOM   2368 N N   . PHE   A 1 291 ? 7.503   22.744  -8.991  1.00 98.05 291 A 1 
ATOM   2369 C CA  . PHE   A 1 291 ? 8.722   22.307  -8.309  1.00 98.14 291 A 1 
ATOM   2370 C C   . PHE   A 1 291 ? 8.657   20.814  -7.988  1.00 98.28 291 A 1 
ATOM   2371 O O   . PHE   A 1 291 ? 7.598   20.183  -8.066  1.00 98.08 291 A 1 
ATOM   2372 C CB  . PHE   A 1 291 ? 8.973   23.138  -7.034  1.00 98.03 291 A 1 
ATOM   2373 C CG  . PHE   A 1 291 ? 7.968   22.917  -5.923  1.00 98.25 291 A 1 
ATOM   2374 C CD1 . PHE   A 1 291 ? 6.768   23.654  -5.898  1.00 97.88 291 A 1 
ATOM   2375 C CD2 . PHE   A 1 291 ? 8.224   21.987  -4.901  1.00 97.80 291 A 1 
ATOM   2376 C CE1 . PHE   A 1 291 ? 5.836   23.461  -4.871  1.00 97.46 291 A 1 
ATOM   2377 C CE2 . PHE   A 1 291 ? 7.292   21.788  -3.866  1.00 97.49 291 A 1 
ATOM   2378 C CZ  . PHE   A 1 291 ? 6.094   22.526  -3.852  1.00 97.72 291 A 1 
ATOM   2379 N N   . ILE   A 1 292 ? 9.795   20.264  -7.600  1.00 98.07 292 A 1 
ATOM   2380 C CA  . ILE   A 1 292 ? 9.930   18.865  -7.202  1.00 98.13 292 A 1 
ATOM   2381 C C   . ILE   A 1 292 ? 10.259  18.807  -5.715  1.00 98.11 292 A 1 
ATOM   2382 O O   . ILE   A 1 292 ? 11.234  19.403  -5.257  1.00 97.59 292 A 1 
ATOM   2383 C CB  . ILE   A 1 292 ? 11.005  18.156  -8.045  1.00 97.81 292 A 1 
ATOM   2384 C CG1 . ILE   A 1 292 ? 10.673  18.266  -9.550  1.00 95.81 292 A 1 
ATOM   2385 C CG2 . ILE   A 1 292 ? 11.121  16.675  -7.634  1.00 96.23 292 A 1 
ATOM   2386 C CD1 . ILE   A 1 292 ? 11.864  17.940  -10.426 1.00 88.64 292 A 1 
ATOM   2387 N N   . TRP   A 1 293 ? 9.482   18.040  -4.956  1.00 98.25 293 A 1 
ATOM   2388 C CA  . TRP   A 1 293 ? 9.803   17.710  -3.571  1.00 98.17 293 A 1 
ATOM   2389 C C   . TRP   A 1 293 ? 10.557  16.381  -3.532  1.00 98.10 293 A 1 
ATOM   2390 O O   . TRP   A 1 293 ? 9.965   15.302  -3.677  1.00 97.50 293 A 1 
ATOM   2391 C CB  . TRP   A 1 293 ? 8.528   17.703  -2.737  1.00 97.89 293 A 1 
ATOM   2392 C CG  . TRP   A 1 293 ? 8.762   17.511  -1.274  1.00 97.72 293 A 1 
ATOM   2393 C CD1 . TRP   A 1 293 ? 9.018   16.328  -0.670  1.00 96.56 293 A 1 
ATOM   2394 C CD2 . TRP   A 1 293 ? 8.747   18.520  -0.216  1.00 97.31 293 A 1 
ATOM   2395 N NE1 . TRP   A 1 293 ? 9.144   16.531  0.701   1.00 96.07 293 A 1 
ATOM   2396 C CE2 . TRP   A 1 293 ? 8.966   17.852  1.023   1.00 96.77 293 A 1 
ATOM   2397 C CE3 . TRP   A 1 293 ? 8.534   19.912  -0.186  1.00 96.35 293 A 1 
ATOM   2398 C CZ2 . TRP   A 1 293 ? 8.950   18.538  2.257   1.00 96.11 293 A 1 
ATOM   2399 C CZ3 . TRP   A 1 293 ? 8.525   20.598  1.046   1.00 95.22 293 A 1 
ATOM   2400 C CH2 . TRP   A 1 293 ? 8.727   19.911  2.257   1.00 95.18 293 A 1 
ATOM   2401 N N   . ASN   A 1 294 ? 11.872  16.451  -3.336  1.00 97.24 294 A 1 
ATOM   2402 C CA  . ASN   A 1 294 ? 12.749  15.284  -3.294  1.00 96.59 294 A 1 
ATOM   2403 C C   . ASN   A 1 294 ? 12.953  14.806  -1.849  1.00 95.80 294 A 1 
ATOM   2404 O O   . ASN   A 1 294 ? 13.743  15.365  -1.088  1.00 94.03 294 A 1 
ATOM   2405 C CB  . ASN   A 1 294 ? 14.072  15.596  -4.011  1.00 95.61 294 A 1 
ATOM   2406 C CG  . ASN   A 1 294 ? 14.998  14.384  -4.079  1.00 94.26 294 A 1 
ATOM   2407 O OD1 . ASN   A 1 294 ? 14.612  13.254  -3.823  1.00 90.36 294 A 1 
ATOM   2408 N ND2 . ASN   A 1 294 ? 16.253  14.579  -4.427  1.00 89.01 294 A 1 
ATOM   2409 N N   . ALA   A 1 295 ? 12.258  13.736  -1.487  1.00 95.55 295 A 1 
ATOM   2410 C CA  . ALA   A 1 295 ? 12.425  13.046  -0.208  1.00 94.79 295 A 1 
ATOM   2411 C C   . ALA   A 1 295 ? 12.055  11.557  -0.336  1.00 94.44 295 A 1 
ATOM   2412 O O   . ALA   A 1 295 ? 11.577  11.104  -1.379  1.00 93.02 295 A 1 
ATOM   2413 C CB  . ALA   A 1 295 ? 11.579  13.756  0.856   1.00 93.67 295 A 1 
ATOM   2414 N N   . THR   A 1 296 ? 12.269  10.787  0.728   1.00 93.33 296 A 1 
ATOM   2415 C CA  . THR   A 1 296 ? 11.898  9.362   0.727   1.00 92.89 296 A 1 
ATOM   2416 C C   . THR   A 1 296 ? 10.386  9.154   0.771   1.00 93.94 296 A 1 
ATOM   2417 O O   . THR   A 1 296 ? 9.884   8.287   0.061   1.00 91.26 296 A 1 
ATOM   2418 C CB  . THR   A 1 296 ? 12.564  8.600   1.884   1.00 89.88 296 A 1 
ATOM   2419 O OG1 . THR   A 1 296 ? 12.297  9.234   3.113   1.00 80.33 296 A 1 
ATOM   2420 C CG2 . THR   A 1 296 ? 14.084  8.538   1.733   1.00 78.29 296 A 1 
ATOM   2421 N N   . ASN   A 1 297 ? 9.665   9.943   1.570   1.00 94.16 297 A 1 
ATOM   2422 C CA  . ASN   A 1 297 ? 8.198   9.942   1.668   1.00 95.52 297 A 1 
ATOM   2423 C C   . ASN   A 1 297 ? 7.566   8.543   1.813   1.00 96.48 297 A 1 
ATOM   2424 O O   . ASN   A 1 297 ? 6.571   8.228   1.167   1.00 95.78 297 A 1 
ATOM   2425 C CB  . ASN   A 1 297 ? 7.624   10.750  0.493   1.00 95.03 297 A 1 
ATOM   2426 C CG  . ASN   A 1 297 ? 7.916   12.230  0.615   1.00 93.74 297 A 1 
ATOM   2427 O OD1 . ASN   A 1 297 ? 7.892   12.803  1.693   1.00 87.44 297 A 1 
ATOM   2428 N ND2 . ASN   A 1 297 ? 8.176   12.888  -0.495  1.00 86.32 297 A 1 
ATOM   2429 N N   . ILE   A 1 298 ? 8.138   7.704   2.674   1.00 96.01 298 A 1 
ATOM   2430 C CA  . ILE   A 1 298 ? 7.801   6.271   2.745   1.00 95.59 298 A 1 
ATOM   2431 C C   . ILE   A 1 298 ? 6.419   5.956   3.327   1.00 96.52 298 A 1 
ATOM   2432 O O   . ILE   A 1 298 ? 5.964   4.828   3.198   1.00 95.82 298 A 1 
ATOM   2433 C CB  . ILE   A 1 298 ? 8.883   5.487   3.513   1.00 93.20 298 A 1 
ATOM   2434 C CG1 . ILE   A 1 298 ? 9.049   5.996   4.961   1.00 84.99 298 A 1 
ATOM   2435 C CG2 . ILE   A 1 298 ? 10.215  5.533   2.729   1.00 81.18 298 A 1 
ATOM   2436 C CD1 . ILE   A 1 298 ? 9.943   5.103   5.832   1.00 78.52 298 A 1 
ATOM   2437 N N   . THR   A 1 299 ? 5.754   6.908   3.981   1.00 96.71 299 A 1 
ATOM   2438 C CA  . THR   A 1 299 ? 4.446   6.668   4.606   1.00 96.80 299 A 1 
ATOM   2439 C C   . THR   A 1 299 ? 3.360   7.530   3.980   1.00 97.47 299 A 1 
ATOM   2440 O O   . THR   A 1 299 ? 3.580   8.700   3.650   1.00 97.40 299 A 1 
ATOM   2441 C CB  . THR   A 1 299 ? 4.457   6.866   6.131   1.00 95.58 299 A 1 
ATOM   2442 O OG1 . THR   A 1 299 ? 4.660   8.216   6.473   1.00 91.23 299 A 1 
ATOM   2443 C CG2 . THR   A 1 299 ? 5.537   6.043   6.827   1.00 90.45 299 A 1 
ATOM   2444 N N   . ARG   A 1 300 ? 2.158   6.976   3.899   1.00 97.24 300 A 1 
ATOM   2445 C CA  . ARG   A 1 300 ? 0.970   7.685   3.419   1.00 97.40 300 A 1 
ATOM   2446 C C   . ARG   A 1 300 ? 0.697   8.956   4.224   1.00 97.70 300 A 1 
ATOM   2447 O O   . ARG   A 1 300 ? 0.361   9.983   3.647   1.00 97.20 300 A 1 
ATOM   2448 C CB  . ARG   A 1 300 ? -0.221  6.717   3.453   1.00 96.69 300 A 1 
ATOM   2449 C CG  . ARG   A 1 300 ? -1.489  7.331   2.856   1.00 94.72 300 A 1 
ATOM   2450 C CD  . ARG   A 1 300 ? -2.620  6.318   2.784   1.00 93.36 300 A 1 
ATOM   2451 N NE  . ARG   A 1 300 ? -3.838  6.949   2.262   1.00 90.45 300 A 1 
ATOM   2452 C CZ  . ARG   A 1 300 ? -4.549  6.596   1.202   1.00 89.47 300 A 1 
ATOM   2453 N NH1 . ARG   A 1 300 ? -4.310  5.535   0.482   1.00 81.05 300 A 1 
ATOM   2454 N NH2 . ARG   A 1 300 ? -5.552  7.323   0.845   1.00 83.10 300 A 1 
ATOM   2455 N N   . GLN   A 1 301 ? 0.889   8.926   5.536   1.00 97.39 301 A 1 
ATOM   2456 C CA  . GLN   A 1 301 ? 0.674   10.089  6.401   1.00 96.88 301 A 1 
ATOM   2457 C C   . GLN   A 1 301 ? 1.604   11.261  6.038   1.00 96.98 301 A 1 
ATOM   2458 O O   . GLN   A 1 301 ? 1.144   12.400  5.939   1.00 96.41 301 A 1 
ATOM   2459 C CB  . GLN   A 1 301 ? 0.862   9.670   7.863   1.00 96.25 301 A 1 
ATOM   2460 C CG  . GLN   A 1 301 ? 0.491   10.810  8.831   1.00 89.75 301 A 1 
ATOM   2461 C CD  . GLN   A 1 301 ? 0.700   10.441  10.302  1.00 81.97 301 A 1 
ATOM   2462 O OE1 . GLN   A 1 301 ? 1.253   9.413   10.647  1.00 74.01 301 A 1 
ATOM   2463 N NE2 . GLN   A 1 301 ? 0.285   11.282  11.221  1.00 70.64 301 A 1 
ATOM   2464 N N   . LEU   A 1 302 ? 2.892   10.997  5.809   1.00 96.31 302 A 1 
ATOM   2465 C CA  . LEU   A 1 302 ? 3.844   12.031  5.389   1.00 95.63 302 A 1 
ATOM   2466 C C   . LEU   A 1 302 ? 3.462   12.616  4.029   1.00 96.73 302 A 1 
ATOM   2467 O O   . LEU   A 1 302 ? 3.432   13.836  3.872   1.00 96.53 302 A 1 
ATOM   2468 C CB  . LEU   A 1 302 ? 5.268   11.448  5.324   1.00 93.84 302 A 1 
ATOM   2469 C CG  . LEU   A 1 302 ? 5.930   11.208  6.692   1.00 83.14 302 A 1 
ATOM   2470 C CD1 . LEU   A 1 302 ? 7.238   10.442  6.499   1.00 77.63 302 A 1 
ATOM   2471 C CD2 . LEU   A 1 302 ? 6.248   12.521  7.410   1.00 77.47 302 A 1 
ATOM   2472 N N   . ARG   A 1 303 ? 3.119   11.770  3.069   1.00 97.37 303 A 1 
ATOM   2473 C CA  . ARG   A 1 303 ? 2.678   12.205  1.738   1.00 97.80 303 A 1 
ATOM   2474 C C   . ARG   A 1 303 ? 1.395   13.031  1.818   1.00 98.01 303 A 1 
ATOM   2475 O O   . ARG   A 1 303 ? 1.367   14.130  1.282   1.00 97.91 303 A 1 
ATOM   2476 C CB  . ARG   A 1 303 ? 2.499   11.000  0.814   1.00 97.60 303 A 1 
ATOM   2477 C CG  . ARG   A 1 303 ? 3.838   10.309  0.505   1.00 96.40 303 A 1 
ATOM   2478 C CD  . ARG   A 1 303 ? 3.690   9.270   -0.597  1.00 96.97 303 A 1 
ATOM   2479 N NE  . ARG   A 1 303 ? 2.792   8.171   -0.225  1.00 96.33 303 A 1 
ATOM   2480 C CZ  . ARG   A 1 303 ? 3.130   6.967   0.221   1.00 97.93 303 A 1 
ATOM   2481 N NH1 . ARG   A 1 303 ? 4.360   6.621   0.454   1.00 90.85 303 A 1 
ATOM   2482 N NH2 . ARG   A 1 303 ? 2.217   6.065   0.417   1.00 93.39 303 A 1 
ATOM   2483 N N   . SER   A 1 304 ? 0.398   12.564  2.563   1.00 98.02 304 A 1 
ATOM   2484 C CA  . SER   A 1 304 ? -0.880  13.261  2.728   1.00 97.92 304 A 1 
ATOM   2485 C C   . SER   A 1 304 ? -0.700  14.678  3.279   1.00 97.97 304 A 1 
ATOM   2486 O O   . SER   A 1 304 ? -1.263  15.622  2.732   1.00 97.53 304 A 1 
ATOM   2487 C CB  . SER   A 1 304 ? -1.794  12.436  3.634   1.00 97.26 304 A 1 
ATOM   2488 O OG  . SER   A 1 304 ? -2.997  13.120  3.902   1.00 86.62 304 A 1 
ATOM   2489 N N   . GLN   A 1 305 ? 0.150   14.869  4.297   1.00 97.44 305 A 1 
ATOM   2490 C CA  . GLN   A 1 305 ? 0.421   16.205  4.848   1.00 96.70 305 A 1 
ATOM   2491 C C   . GLN   A 1 305 ? 1.035   17.167  3.816   1.00 97.36 305 A 1 
ATOM   2492 O O   . GLN   A 1 305 ? 0.725   18.362  3.818   1.00 96.70 305 A 1 
ATOM   2493 C CB  . GLN   A 1 305 ? 1.381   16.086  6.036   1.00 94.78 305 A 1 
ATOM   2494 C CG  . GLN   A 1 305 ? 0.722   15.474  7.278   1.00 83.62 305 A 1 
ATOM   2495 C CD  . GLN   A 1 305 ? 1.711   15.294  8.433   1.00 78.29 305 A 1 
ATOM   2496 O OE1 . GLN   A 1 305 ? 2.862   15.712  8.397   1.00 70.78 305 A 1 
ATOM   2497 N NE2 . GLN   A 1 305 ? 1.292   14.682  9.515   1.00 67.17 305 A 1 
ATOM   2498 N N   . LEU   A 1 306 ? 1.921   16.665  2.961   1.00 97.24 306 A 1 
ATOM   2499 C CA  . LEU   A 1 306 ? 2.535   17.465  1.903   1.00 97.50 306 A 1 
ATOM   2500 C C   . LEU   A 1 306 ? 1.530   17.764  0.792   1.00 97.92 306 A 1 
ATOM   2501 O O   . LEU   A 1 306 ? 1.404   18.911  0.377   1.00 97.80 306 A 1 
ATOM   2502 C CB  . LEU   A 1 306 ? 3.763   16.731  1.349   1.00 97.26 306 A 1 
ATOM   2503 C CG  . LEU   A 1 306 ? 4.905   16.568  2.367   1.00 96.17 306 A 1 
ATOM   2504 C CD1 . LEU   A 1 306 ? 5.960   15.627  1.792   1.00 95.21 306 A 1 
ATOM   2505 C CD2 . LEU   A 1 306 ? 5.567   17.905  2.709   1.00 94.60 306 A 1 
ATOM   2506 N N   . ILE   A 1 307 ? 0.779   16.762  0.366   1.00 98.13 307 A 1 
ATOM   2507 C CA  . ILE   A 1 307 ? -0.228  16.899  -0.687  1.00 98.29 307 A 1 
ATOM   2508 C C   . ILE   A 1 307 ? -1.316  17.887  -0.266  1.00 98.20 307 A 1 
ATOM   2509 O O   . ILE   A 1 307 ? -1.644  18.775  -1.046  1.00 97.86 307 A 1 
ATOM   2510 C CB  . ILE   A 1 307 ? -0.786  15.516  -1.071  1.00 98.29 307 A 1 
ATOM   2511 C CG1 . ILE   A 1 307 ? 0.331   14.670  -1.725  1.00 97.62 307 A 1 
ATOM   2512 C CG2 . ILE   A 1 307 ? -1.973  15.654  -2.035  1.00 97.65 307 A 1 
ATOM   2513 C CD1 . ILE   A 1 307 ? 0.012   13.181  -1.796  1.00 94.99 307 A 1 
ATOM   2514 N N   . SER   A 1 308 ? -1.787  17.833  0.982   1.00 98.07 308 A 1 
ATOM   2515 C CA  . SER   A 1 308 ? -2.733  18.822  1.512   1.00 97.70 308 A 1 
ATOM   2516 C C   . SER   A 1 308 ? -2.169  20.247  1.476   1.00 97.60 308 A 1 
ATOM   2517 O O   . SER   A 1 308 ? -2.893  21.183  1.147   1.00 96.87 308 A 1 
ATOM   2518 C CB  . SER   A 1 308 ? -3.120  18.478  2.953   1.00 97.11 308 A 1 
ATOM   2519 O OG  . SER   A 1 308 ? -3.764  17.225  3.021   1.00 85.15 308 A 1 
ATOM   2520 N N   . LEU   A 1 309 ? -0.872  20.434  1.771   1.00 97.79 309 A 1 
ATOM   2521 C CA  . LEU   A 1 309 ? -0.231  21.744  1.633   1.00 97.76 309 A 1 
ATOM   2522 C C   . LEU   A 1 309 ? -0.216  22.203  0.170   1.00 97.88 309 A 1 
ATOM   2523 O O   . LEU   A 1 309 ? -0.545  23.354  -0.110  1.00 97.43 309 A 1 
ATOM   2524 C CB  . LEU   A 1 309 ? 1.188   21.697  2.234   1.00 97.49 309 A 1 
ATOM   2525 C CG  . LEU   A 1 309 ? 2.021   22.975  2.007   1.00 96.65 309 A 1 
ATOM   2526 C CD1 . LEU   A 1 309 ? 1.419   24.185  2.725   1.00 95.25 309 A 1 
ATOM   2527 C CD2 . LEU   A 1 309 ? 3.446   22.773  2.521   1.00 95.04 309 A 1 
ATOM   2528 N N   . PHE   A 1 310 ? 0.163   21.341  -0.751  1.00 97.89 310 A 1 
ATOM   2529 C CA  . PHE   A 1 310 ? 0.305   21.704  -2.161  1.00 97.97 310 A 1 
ATOM   2530 C C   . PHE   A 1 310 ? -1.050  22.009  -2.812  1.00 97.72 310 A 1 
ATOM   2531 O O   . PHE   A 1 310 ? -1.203  23.038  -3.481  1.00 97.15 310 A 1 
ATOM   2532 C CB  . PHE   A 1 310 ? 1.061   20.592  -2.906  1.00 98.08 310 A 1 
ATOM   2533 C CG  . PHE   A 1 310 ? 2.421   20.195  -2.347  1.00 98.21 310 A 1 
ATOM   2534 C CD1 . PHE   A 1 310 ? 3.181   21.060  -1.537  1.00 97.54 310 A 1 
ATOM   2535 C CD2 . PHE   A 1 310 ? 2.938   18.916  -2.646  1.00 97.44 310 A 1 
ATOM   2536 C CE1 . PHE   A 1 310 ? 4.430   20.659  -1.033  1.00 97.18 310 A 1 
ATOM   2537 C CE2 . PHE   A 1 310 ? 4.187   18.513  -2.151  1.00 97.14 310 A 1 
ATOM   2538 C CZ  . PHE   A 1 310 ? 4.934   19.384  -1.343  1.00 97.59 310 A 1 
ATOM   2539 N N   . THR   A 1 311 ? -2.047  21.177  -2.543  1.00 97.21 311 A 1 
ATOM   2540 C CA  . THR   A 1 311 ? -3.399  21.337  -3.091  1.00 96.66 311 A 1 
ATOM   2541 C C   . THR   A 1 311 ? -4.142  22.527  -2.491  1.00 96.12 311 A 1 
ATOM   2542 O O   . THR   A 1 311 ? -4.924  23.158  -3.198  1.00 94.95 311 A 1 
ATOM   2543 C CB  . THR   A 1 311 ? -4.228  20.060  -2.919  1.00 96.16 311 A 1 
ATOM   2544 O OG1 . THR   A 1 311 ? -4.313  19.694  -1.564  1.00 93.29 311 A 1 
ATOM   2545 C CG2 . THR   A 1 311 ? -3.626  18.885  -3.693  1.00 92.94 311 A 1 
ATOM   2546 N N   . ALA   A 1 312 ? -3.828  22.939  -1.254  1.00 96.48 312 A 1 
ATOM   2547 C CA  . ALA   A 1 312 ? -4.378  24.166  -0.668  1.00 95.98 312 A 1 
ATOM   2548 C C   . ALA   A 1 312 ? -4.018  25.436  -1.471  1.00 95.70 312 A 1 
ATOM   2549 O O   . ALA   A 1 312 ? -4.736  26.432  -1.424  1.00 94.49 312 A 1 
ATOM   2550 C CB  . ALA   A 1 312 ? -3.893  24.283  0.783   1.00 95.58 312 A 1 
ATOM   2551 N N   . TYR   A 1 313 ? -2.930  25.402  -2.239  1.00 96.43 313 A 1 
ATOM   2552 C CA  . TYR   A 1 313 ? -2.551  26.478  -3.165  1.00 96.44 313 A 1 
ATOM   2553 C C   . TYR   A 1 313 ? -3.054  26.252  -4.602  1.00 96.05 313 A 1 
ATOM   2554 O O   . TYR   A 1 313 ? -2.747  27.058  -5.490  1.00 94.23 313 A 1 
ATOM   2555 C CB  . TYR   A 1 313 ? -1.035  26.697  -3.112  1.00 96.66 313 A 1 
ATOM   2556 C CG  . TYR   A 1 313 ? -0.550  27.338  -1.829  1.00 97.06 313 A 1 
ATOM   2557 C CD1 . TYR   A 1 313 ? -0.351  28.732  -1.756  1.00 96.19 313 A 1 
ATOM   2558 C CD2 . TYR   A 1 313 ? -0.283  26.550  -0.694  1.00 96.18 313 A 1 
ATOM   2559 C CE1 . TYR   A 1 313 ? 0.119   29.329  -0.577  1.00 95.70 313 A 1 
ATOM   2560 C CE2 . TYR   A 1 313 ? 0.181   27.135  0.497   1.00 95.84 313 A 1 
ATOM   2561 C CZ  . TYR   A 1 313 ? 0.386   28.525  0.548   1.00 96.41 313 A 1 
ATOM   2562 O OH  . TYR   A 1 313 ? 0.854   29.095  1.712   1.00 95.66 313 A 1 
ATOM   2563 N N   . GLY   A 1 314 ? -3.807  25.195  -4.843  1.00 95.50 314 A 1 
ATOM   2564 C CA  . GLY   A 1 314 ? -4.340  24.846  -6.164  1.00 94.90 314 A 1 
ATOM   2565 C C   . GLY   A 1 314 ? -3.359  24.089  -7.061  1.00 95.33 314 A 1 
ATOM   2566 O O   . GLY   A 1 314 ? -3.534  24.095  -8.277  1.00 93.63 314 A 1 
ATOM   2567 N N   . ALA   A 1 315 ? -2.322  23.475  -6.494  1.00 96.16 315 A 1 
ATOM   2568 C CA  . ALA   A 1 315 ? -1.422  22.637  -7.274  1.00 96.64 315 A 1 
ATOM   2569 C C   . ALA   A 1 315 ? -2.100  21.324  -7.681  1.00 96.72 315 A 1 
ATOM   2570 O O   . ALA   A 1 315 ? -2.761  20.678  -6.865  1.00 96.16 315 A 1 
ATOM   2571 C CB  . ALA   A 1 315 ? -0.141  22.358  -6.482  1.00 96.66 315 A 1 
ATOM   2572 N N   . ARG   A 1 316 ? -1.846  20.892  -8.909  1.00 96.87 316 A 1 
ATOM   2573 C CA  . ARG   A 1 316 ? -1.956  19.485  -9.283  1.00 96.99 316 A 1 
ATOM   2574 C C   . ARG   A 1 316 ? -0.767  18.748  -8.681  1.00 97.50 316 A 1 
ATOM   2575 O O   . ARG   A 1 316 ? 0.358   19.228  -8.759  1.00 97.23 316 A 1 
ATOM   2576 C CB  . ARG   A 1 316 ? -2.000  19.376  -10.816 1.00 95.95 316 A 1 
ATOM   2577 C CG  . ARG   A 1 316 ? -2.098  17.919  -11.294 1.00 91.98 316 A 1 
ATOM   2578 C CD  . ARG   A 1 316 ? -2.169  17.855  -12.811 1.00 88.39 316 A 1 
ATOM   2579 N NE  . ARG   A 1 316 ? -2.111  16.470  -13.289 1.00 81.46 316 A 1 
ATOM   2580 C CZ  . ARG   A 1 316 ? -3.125  15.687  -13.639 1.00 76.42 316 A 1 
ATOM   2581 N NH1 . ARG   A 1 316 ? -4.363  16.092  -13.680 1.00 67.00 316 A 1 
ATOM   2582 N NH2 . ARG   A 1 316 ? -2.893  14.457  -13.963 1.00 67.60 316 A 1 
ATOM   2583 N N   . VAL   A 1 317 ? -0.995  17.582  -8.088  1.00 97.39 317 A 1 
ATOM   2584 C CA  . VAL   A 1 317 ? 0.086   16.786  -7.495  1.00 97.82 317 A 1 
ATOM   2585 C C   . VAL   A 1 317 ? 0.258   15.475  -8.245  1.00 97.86 317 A 1 
ATOM   2586 O O   . VAL   A 1 317 ? -0.677  14.683  -8.380  1.00 97.64 317 A 1 
ATOM   2587 C CB  . VAL   A 1 317 ? -0.103  16.570  -5.986  1.00 97.85 317 A 1 
ATOM   2588 C CG1 . VAL   A 1 317 ? 1.072   15.781  -5.395  1.00 97.25 317 A 1 
ATOM   2589 C CG2 . VAL   A 1 317 ? -0.173  17.914  -5.248  1.00 97.15 317 A 1 
ATOM   2590 N N   . LYS   A 1 318 ? 1.479   15.233  -8.690  1.00 97.95 318 A 1 
ATOM   2591 C CA  . LYS   A 1 318 ? 1.923   13.957  -9.238  1.00 98.12 318 A 1 
ATOM   2592 C C   . LYS   A 1 318 ? 2.906   13.313  -8.266  1.00 98.38 318 A 1 
ATOM   2593 O O   . LYS   A 1 318 ? 3.963   13.874  -7.991  1.00 98.27 318 A 1 
ATOM   2594 C CB  . LYS   A 1 318 ? 2.529   14.194  -10.628 1.00 97.78 318 A 1 
ATOM   2595 C CG  . LYS   A 1 318 ? 3.056   12.894  -11.257 1.00 97.01 318 A 1 
ATOM   2596 C CD  . LYS   A 1 318 ? 3.611   13.171  -12.658 1.00 95.23 318 A 1 
ATOM   2597 C CE  . LYS   A 1 318 ? 4.163   11.860  -13.220 1.00 90.18 318 A 1 
ATOM   2598 N NZ  . LYS   A 1 318 ? 4.812   12.034  -14.537 1.00 86.80 318 A 1 
ATOM   2599 N N   . ILE   A 1 319 ? 2.582   12.133  -7.767  1.00 98.59 319 A 1 
ATOM   2600 C CA  . ILE   A 1 319 ? 3.557   11.311  -7.048  1.00 98.68 319 A 1 
ATOM   2601 C C   . ILE   A 1 319 ? 4.348   10.511  -8.082  1.00 98.65 319 A 1 
ATOM   2602 O O   . ILE   A 1 319 ? 3.759   9.883   -8.957  1.00 98.48 319 A 1 
ATOM   2603 C CB  . ILE   A 1 319 ? 2.897   10.403  -5.990  1.00 98.69 319 A 1 
ATOM   2604 C CG1 . ILE   A 1 319 ? 2.102   11.237  -4.957  1.00 98.37 319 A 1 
ATOM   2605 C CG2 . ILE   A 1 319 ? 3.973   9.552   -5.282  1.00 98.37 319 A 1 
ATOM   2606 C CD1 . ILE   A 1 319 ? 1.283   10.396  -3.965  1.00 97.94 319 A 1 
ATOM   2607 N N   . VAL   A 1 320 ? 5.666   10.491  -7.956  1.00 98.53 320 A 1 
ATOM   2608 C CA  . VAL   A 1 320 ? 6.528   9.575   -8.707  1.00 98.51 320 A 1 
ATOM   2609 C C   . VAL   A 1 320 ? 7.191   8.628   -7.721  1.00 98.55 320 A 1 
ATOM   2610 O O   . VAL   A 1 320 ? 8.034   9.031   -6.917  1.00 98.29 320 A 1 
ATOM   2611 C CB  . VAL   A 1 320 ? 7.553   10.318  -9.581  1.00 98.28 320 A 1 
ATOM   2612 C CG1 . VAL   A 1 320 ? 8.395   9.324   -10.390 1.00 97.49 320 A 1 
ATOM   2613 C CG2 . VAL   A 1 320 ? 6.862   11.270  -10.567 1.00 97.49 320 A 1 
ATOM   2614 N N   . TYR   A 1 321 ? 6.788   7.371   -7.770  1.00 98.56 321 A 1 
ATOM   2615 C CA  . TYR   A 1 321 ? 7.394   6.306   -6.983  1.00 98.53 321 A 1 
ATOM   2616 C C   . TYR   A 1 321 ? 8.532   5.659   -7.766  1.00 98.45 321 A 1 
ATOM   2617 O O   . TYR   A 1 321 ? 8.355   5.279   -8.922  1.00 98.08 321 A 1 
ATOM   2618 C CB  . TYR   A 1 321 ? 6.332   5.277   -6.579  1.00 98.39 321 A 1 
ATOM   2619 C CG  . TYR   A 1 321 ? 6.906   4.110   -5.801  1.00 98.40 321 A 1 
ATOM   2620 C CD1 . TYR   A 1 321 ? 7.080   2.849   -6.411  1.00 98.12 321 A 1 
ATOM   2621 C CD2 . TYR   A 1 321 ? 7.322   4.294   -4.469  1.00 98.17 321 A 1 
ATOM   2622 C CE1 . TYR   A 1 321 ? 7.650   1.784   -5.691  1.00 97.87 321 A 1 
ATOM   2623 C CE2 . TYR   A 1 321 ? 7.897   3.236   -3.741  1.00 97.78 321 A 1 
ATOM   2624 C CZ  . TYR   A 1 321 ? 8.060   1.981   -4.358  1.00 97.88 321 A 1 
ATOM   2625 O OH  . TYR   A 1 321 ? 8.626   0.951   -3.644  1.00 97.11 321 A 1 
ATOM   2626 N N   . LEU   A 1 322 ? 9.689   5.533   -7.131  1.00 98.15 322 A 1 
ATOM   2627 C CA  . LEU   A 1 322 ? 10.869  4.921   -7.727  1.00 97.94 322 A 1 
ATOM   2628 C C   . LEU   A 1 322 ? 11.291  3.681   -6.953  1.00 97.63 322 A 1 
ATOM   2629 O O   . LEU   A 1 322 ? 11.432  3.717   -5.728  1.00 96.68 322 A 1 
ATOM   2630 C CB  . LEU   A 1 322 ? 12.023  5.923   -7.828  1.00 97.67 322 A 1 
ATOM   2631 C CG  . LEU   A 1 322 ? 11.706  7.150   -8.708  1.00 96.36 322 A 1 
ATOM   2632 C CD1 . LEU   A 1 322 ? 11.423  8.393   -7.861  1.00 93.62 322 A 1 
ATOM   2633 C CD2 . LEU   A 1 322 ? 12.880  7.467   -9.628  1.00 93.27 322 A 1 
ATOM   2634 N N   . GLU   A 1 323 ? 11.544  2.604   -7.693  1.00 97.62 323 A 1 
ATOM   2635 C CA  . GLU   A 1 323 ? 12.003  1.338   -7.141  1.00 97.46 323 A 1 
ATOM   2636 C C   . GLU   A 1 323 ? 12.967  0.636   -8.098  1.00 97.25 323 A 1 
ATOM   2637 O O   . GLU   A 1 323 ? 12.828  0.695   -9.321  1.00 96.23 323 A 1 
ATOM   2638 C CB  . GLU   A 1 323 ? 10.787  0.454   -6.825  1.00 96.86 323 A 1 
ATOM   2639 C CG  . GLU   A 1 323 ? 11.167  -0.774  -5.991  1.00 95.78 323 A 1 
ATOM   2640 C CD  . GLU   A 1 323 ? 9.950   -1.648  -5.708  1.00 96.23 323 A 1 
ATOM   2641 O OE1 . GLU   A 1 323 ? 9.966   -2.835  -6.090  1.00 93.20 323 A 1 
ATOM   2642 O OE2 . GLU   A 1 323 ? 8.966   -1.174  -5.102  1.00 93.84 323 A 1 
ATOM   2643 N N   . VAL   A 1 324 ? 13.935  -0.055  -7.519  1.00 96.62 324 A 1 
ATOM   2644 C CA  . VAL   A 1 324 ? 14.782  -1.025  -8.214  1.00 96.08 324 A 1 
ATOM   2645 C C   . VAL   A 1 324 ? 14.706  -2.373  -7.491  1.00 96.22 324 A 1 
ATOM   2646 O O   . VAL   A 1 324 ? 14.462  -2.396  -6.278  1.00 95.35 324 A 1 
ATOM   2647 C CB  . VAL   A 1 324 ? 16.240  -0.540  -8.362  1.00 94.17 324 A 1 
ATOM   2648 C CG1 . VAL   A 1 324 ? 16.313  0.813   -9.079  1.00 87.02 324 A 1 
ATOM   2649 C CG2 . VAL   A 1 324 ? 16.988  -0.419  -7.034  1.00 87.68 324 A 1 
ATOM   2650 N N   . PRO   A 1 325 ? 14.940  -3.499  -8.187  1.00 95.45 325 A 1 
ATOM   2651 C CA  . PRO   A 1 325 ? 14.982  -4.809  -7.543  1.00 95.07 325 A 1 
ATOM   2652 C C   . PRO   A 1 325 ? 16.032  -4.864  -6.433  1.00 94.99 325 A 1 
ATOM   2653 O O   . PRO   A 1 325 ? 17.097  -4.249  -6.536  1.00 94.21 325 A 1 
ATOM   2654 C CB  . PRO   A 1 325 ? 15.299  -5.809  -8.659  1.00 93.94 325 A 1 
ATOM   2655 C CG  . PRO   A 1 325 ? 14.842  -5.098  -9.930  1.00 91.91 325 A 1 
ATOM   2656 C CD  . PRO   A 1 325 ? 15.124  -3.632  -9.620  1.00 94.39 325 A 1 
ATOM   2657 N N   . TRP   A 1 326 ? 15.774  -5.656  -5.401  1.00 94.74 326 A 1 
ATOM   2658 C CA  . TRP   A 1 326 ? 16.673  -5.806  -4.250  1.00 94.06 326 A 1 
ATOM   2659 C C   . TRP   A 1 326 ? 18.122  -6.117  -4.647  1.00 94.03 326 A 1 
ATOM   2660 O O   . TRP   A 1 326 ? 19.054  -5.470  -4.164  1.00 93.29 326 A 1 
ATOM   2661 C CB  . TRP   A 1 326 ? 16.131  -6.910  -3.346  1.00 92.58 326 A 1 
ATOM   2662 C CG  . TRP   A 1 326 ? 17.045  -7.295  -2.220  1.00 90.95 326 A 1 
ATOM   2663 C CD1 . TRP   A 1 326 ? 17.603  -8.505  -2.033  1.00 87.11 326 A 1 
ATOM   2664 C CD2 . TRP   A 1 326 ? 17.509  -6.451  -1.123  1.00 89.11 326 A 1 
ATOM   2665 N NE1 . TRP   A 1 326 ? 18.369  -8.492  -0.875  1.00 85.56 326 A 1 
ATOM   2666 C CE2 . TRP   A 1 326 ? 18.339  -7.250  -0.288  1.00 87.24 326 A 1 
ATOM   2667 C CE3 . TRP   A 1 326 ? 17.298  -5.110  -0.751  1.00 84.26 326 A 1 
ATOM   2668 C CZ2 . TRP   A 1 326 ? 18.934  -6.739  0.886   1.00 83.85 326 A 1 
ATOM   2669 C CZ3 . TRP   A 1 326 ? 17.894  -4.594  0.414   1.00 80.50 326 A 1 
ATOM   2670 C CH2 . TRP   A 1 326 ? 18.701  -5.406  1.223   1.00 80.66 326 A 1 
ATOM   2671 N N   . ALA   A 1 327 ? 18.318  -7.070  -5.558  1.00 93.63 327 A 1 
ATOM   2672 C CA  . ALA   A 1 327 ? 19.647  -7.451  -6.032  1.00 93.30 327 A 1 
ATOM   2673 C C   . ALA   A 1 327 ? 20.383  -6.274  -6.697  1.00 93.24 327 A 1 
ATOM   2674 O O   . ALA   A 1 327 ? 21.566  -6.040  -6.428  1.00 91.87 327 A 1 
ATOM   2675 C CB  . ALA   A 1 327 ? 19.485  -8.633  -6.993  1.00 92.61 327 A 1 
ATOM   2676 N N   . GLN   A 1 328 ? 19.678  -5.489  -7.505  1.00 93.80 328 A 1 
ATOM   2677 C CA  . GLN   A 1 328 ? 20.232  -4.303  -8.153  1.00 93.37 328 A 1 
ATOM   2678 C C   . GLN   A 1 328 ? 20.526  -3.201  -7.132  1.00 92.95 328 A 1 
ATOM   2679 O O   . GLN   A 1 328 ? 21.588  -2.575  -7.189  1.00 91.77 328 A 1 
ATOM   2680 C CB  . GLN   A 1 328 ? 19.274  -3.831  -9.253  1.00 92.50 328 A 1 
ATOM   2681 C CG  . GLN   A 1 328 ? 19.822  -2.596  -9.988  1.00 85.01 328 A 1 
ATOM   2682 C CD  . GLN   A 1 328 ? 18.994  -2.206  -11.209 1.00 81.74 328 A 1 
ATOM   2683 O OE1 . GLN   A 1 328 ? 18.105  -2.908  -11.643 1.00 76.44 328 A 1 
ATOM   2684 N NE2 . GLN   A 1 328 ? 19.270  -1.075  -11.815 1.00 73.20 328 A 1 
ATOM   2685 N N   . TRP   A 1 329 ? 19.623  -2.993  -6.167  1.00 93.90 329 A 1 
ATOM   2686 C CA  . TRP   A 1 329 ? 19.838  -2.028  -5.093  1.00 92.67 329 A 1 
ATOM   2687 C C   . TRP   A 1 329 ? 21.111  -2.348  -4.303  1.00 91.88 329 A 1 
ATOM   2688 O O   . TRP   A 1 329 ? 21.948  -1.460  -4.131  1.00 90.89 329 A 1 
ATOM   2689 C CB  . TRP   A 1 329 ? 18.606  -1.963  -4.185  1.00 91.71 329 A 1 
ATOM   2690 C CG  . TRP   A 1 329 ? 18.771  -0.990  -3.055  1.00 89.23 329 A 1 
ATOM   2691 C CD1 . TRP   A 1 329 ? 18.507  0.333   -3.125  1.00 84.67 329 A 1 
ATOM   2692 C CD2 . TRP   A 1 329 ? 19.392  -1.219  -1.751  1.00 87.05 329 A 1 
ATOM   2693 N NE1 . TRP   A 1 329 ? 18.945  0.949   -1.965  1.00 84.19 329 A 1 
ATOM   2694 C CE2 . TRP   A 1 329 ? 19.532  0.044   -1.113  1.00 86.05 329 A 1 
ATOM   2695 C CE3 . TRP   A 1 329 ? 19.898  -2.349  -1.087  1.00 82.25 329 A 1 
ATOM   2696 C CZ2 . TRP   A 1 329 ? 20.222  0.187   0.112   1.00 82.37 329 A 1 
ATOM   2697 C CZ3 . TRP   A 1 329 ? 20.562  -2.208  0.151   1.00 79.00 329 A 1 
ATOM   2698 C CH2 . TRP   A 1 329 ? 20.742  -0.948  0.731   1.00 79.55 329 A 1 
ATOM   2699 N N   . LYS   A 1 330 ? 21.314  -3.605  -3.898  1.00 91.83 330 A 1 
ATOM   2700 C CA  . LYS   A 1 330 ? 22.535  -4.044  -3.198  1.00 90.66 330 A 1 
ATOM   2701 C C   . LYS   A 1 330 ? 23.788  -3.754  -4.018  1.00 90.08 330 A 1 
ATOM   2702 O O   . LYS   A 1 330 ? 24.760  -3.214  -3.489  1.00 88.68 330 A 1 
ATOM   2703 C CB  . LYS   A 1 330 ? 22.476  -5.541  -2.860  1.00 89.28 330 A 1 
ATOM   2704 C CG  . LYS   A 1 330 ? 21.552  -5.834  -1.668  1.00 82.75 330 A 1 
ATOM   2705 C CD  . LYS   A 1 330 ? 21.657  -7.273  -1.145  1.00 80.59 330 A 1 
ATOM   2706 C CE  . LYS   A 1 330 ? 22.982  -7.503  -0.412  1.00 73.97 330 A 1 
ATOM   2707 N NZ  . LYS   A 1 330 ? 22.857  -8.477  0.708   1.00 67.75 330 A 1 
ATOM   2708 N N   . GLN   A 1 331 ? 23.765  -4.075  -5.307  1.00 90.49 331 A 1 
ATOM   2709 C CA  . GLN   A 1 331 ? 24.909  -3.854  -6.186  1.00 89.85 331 A 1 
ATOM   2710 C C   . GLN   A 1 331 ? 25.226  -2.362  -6.357  1.00 88.97 331 A 1 
ATOM   2711 O O   . GLN   A 1 331 ? 26.395  -1.973  -6.352  1.00 86.97 331 A 1 
ATOM   2712 C CB  . GLN   A 1 331 ? 24.633  -4.521  -7.536  1.00 88.90 331 A 1 
ATOM   2713 C CG  . GLN   A 1 331 ? 25.912  -4.618  -8.382  1.00 79.36 331 A 1 
ATOM   2714 C CD  . GLN   A 1 331 ? 25.660  -5.162  -9.791  1.00 75.76 331 A 1 
ATOM   2715 O OE1 . GLN   A 1 331 ? 24.587  -5.061  -10.341 1.00 68.93 331 A 1 
ATOM   2716 N NE2 . GLN   A 1 331 ? 26.657  -5.721  -10.440 1.00 66.07 331 A 1 
ATOM   2717 N N   . GLN   A 1 332 ? 24.204  -1.527  -6.504  1.00 89.40 332 A 1 
ATOM   2718 C CA  . GLN   A 1 332 ? 24.368  -0.075  -6.616  1.00 87.76 332 A 1 
ATOM   2719 C C   . GLN   A 1 332 ? 24.851  0.542   -5.300  1.00 87.77 332 A 1 
ATOM   2720 O O   . GLN   A 1 332 ? 25.763  1.368   -5.313  1.00 85.87 332 A 1 
ATOM   2721 C CB  . GLN   A 1 332 ? 23.045  0.567   -7.044  1.00 85.59 332 A 1 
ATOM   2722 C CG  . GLN   A 1 332 ? 22.691  0.278   -8.510  1.00 78.97 332 A 1 
ATOM   2723 C CD  . GLN   A 1 332 ? 21.354  0.901   -8.917  1.00 77.75 332 A 1 
ATOM   2724 O OE1 . GLN   A 1 332 ? 20.680  1.564   -8.153  1.00 73.05 332 A 1 
ATOM   2725 N NE2 . GLN   A 1 332 ? 20.932  0.722   -10.149 1.00 71.19 332 A 1 
ATOM   2726 N N   . ASN   A 1 333 ? 24.278  0.128   -4.175  1.00 87.04 333 A 1 
ATOM   2727 C CA  . ASN   A 1 333 ? 24.649  0.634   -2.860  1.00 86.08 333 A 1 
ATOM   2728 C C   . ASN   A 1 333 ? 26.112  0.314   -2.518  1.00 86.36 333 A 1 
ATOM   2729 O O   . ASN   A 1 333 ? 26.827  1.190   -2.048  1.00 84.92 333 A 1 
ATOM   2730 C CB  . ASN   A 1 333 ? 23.682  0.062   -1.818  1.00 85.10 333 A 1 
ATOM   2731 C CG  . ASN   A 1 333 ? 23.894  0.715   -0.464  1.00 83.77 333 A 1 
ATOM   2732 O OD1 . ASN   A 1 333 ? 23.782  1.917   -0.308  1.00 79.59 333 A 1 
ATOM   2733 N ND2 . ASN   A 1 333 ? 24.217  -0.059  0.550   1.00 78.50 333 A 1 
ATOM   2734 N N   . ALA   A 1 334 ? 26.581  -0.883  -2.835  1.00 85.05 334 A 1 
ATOM   2735 C CA  . ALA   A 1 334 ? 27.973  -1.288  -2.624  1.00 84.84 334 A 1 
ATOM   2736 C C   . ALA   A 1 334 ? 28.994  -0.453  -3.427  1.00 84.57 334 A 1 
ATOM   2737 O O   . ALA   A 1 334 ? 30.168  -0.414  -3.069  1.00 81.66 334 A 1 
ATOM   2738 C CB  . ALA   A 1 334 ? 28.091  -2.776  -2.972  1.00 83.54 334 A 1 
ATOM   2739 N N   . ARG   A 1 335 ? 28.554  0.211   -4.499  1.00 84.47 335 A 1 
ATOM   2740 C CA  . ARG   A 1 335 ? 29.401  1.082   -5.338  1.00 83.95 335 A 1 
ATOM   2741 C C   . ARG   A 1 335 ? 29.350  2.556   -4.925  1.00 83.32 335 A 1 
ATOM   2742 O O   . ARG   A 1 335 ? 30.052  3.370   -5.521  1.00 77.85 335 A 1 
ATOM   2743 C CB  . ARG   A 1 335 ? 29.002  0.930   -6.814  1.00 81.20 335 A 1 
ATOM   2744 C CG  . ARG   A 1 335 ? 29.281  -0.475  -7.367  1.00 75.48 335 A 1 
ATOM   2745 C CD  . ARG   A 1 335 ? 28.796  -0.542  -8.815  1.00 72.31 335 A 1 
ATOM   2746 N NE  . ARG   A 1 335 ? 28.948  -1.894  -9.386  1.00 64.69 335 A 1 
ATOM   2747 C CZ  . ARG   A 1 335 ? 28.730  -2.234  -10.651 1.00 58.37 335 A 1 
ATOM   2748 N NH1 . ARG   A 1 335 ? 28.371  -1.358  -11.546 1.00 54.74 335 A 1 
ATOM   2749 N NH2 . ARG   A 1 335 ? 28.864  -3.472  -11.030 1.00 51.93 335 A 1 
ATOM   2750 N N   . ARG   A 1 336 ? 28.506  2.926   -3.978  1.00 82.78 336 A 1 
ATOM   2751 C CA  . ARG   A 1 336 ? 28.418  4.306   -3.502  1.00 80.65 336 A 1 
ATOM   2752 C C   . ARG   A 1 336 ? 29.559  4.599   -2.532  1.00 80.67 336 A 1 
ATOM   2753 O O   . ARG   A 1 336 ? 29.876  3.778   -1.684  1.00 78.23 336 A 1 
ATOM   2754 C CB  . ARG   A 1 336 ? 27.060  4.582   -2.847  1.00 77.33 336 A 1 
ATOM   2755 C CG  . ARG   A 1 336 ? 25.940  4.681   -3.887  1.00 71.03 336 A 1 
ATOM   2756 C CD  . ARG   A 1 336 ? 24.606  5.002   -3.209  1.00 68.35 336 A 1 
ATOM   2757 N NE  . ARG   A 1 336 ? 23.587  5.391   -4.200  1.00 63.16 336 A 1 
ATOM   2758 C CZ  . ARG   A 1 336 ? 22.516  6.135   -3.965  1.00 59.80 336 A 1 
ATOM   2759 N NH1 . ARG   A 1 336 ? 22.161  6.472   -2.756  1.00 55.18 336 A 1 
ATOM   2760 N NH2 . ARG   A 1 336 ? 21.790  6.561   -4.958  1.00 52.85 336 A 1 
ATOM   2761 N N   . GLU   A 1 337 ? 30.081  5.806   -2.623  1.00 75.10 337 A 1 
ATOM   2762 C CA  . GLU   A 1 337 ? 31.089  6.313   -1.682  1.00 74.59 337 A 1 
ATOM   2763 C C   . GLU   A 1 337 ? 30.578  6.270   -0.232  1.00 75.15 337 A 1 
ATOM   2764 O O   . GLU   A 1 337 ? 31.248  5.773   0.667   1.00 70.10 337 A 1 
ATOM   2765 C CB  . GLU   A 1 337 ? 31.435  7.748   -2.109  1.00 70.29 337 A 1 
ATOM   2766 C CG  . GLU   A 1 337 ? 32.647  8.322   -1.365  1.00 61.95 337 A 1 
ATOM   2767 C CD  . GLU   A 1 337 ? 32.941  9.783   -1.770  1.00 56.78 337 A 1 
ATOM   2768 O OE1 . GLU   A 1 337 ? 33.884  10.354  -1.185  1.00 50.69 337 A 1 
ATOM   2769 O OE2 . GLU   A 1 337 ? 32.200  10.329  -2.623  1.00 53.59 337 A 1 
ATOM   2770 N N   . TYR   A 1 338 ? 29.335  6.694   -0.038  1.00 73.93 338 A 1 
ATOM   2771 C CA  . TYR   A 1 338 ? 28.616  6.595   1.232   1.00 73.51 338 A 1 
ATOM   2772 C C   . TYR   A 1 338 ? 27.493  5.561   1.115   1.00 75.70 338 A 1 
ATOM   2773 O O   . TYR   A 1 338 ? 26.322  5.897   0.912   1.00 73.08 338 A 1 
ATOM   2774 C CB  . TYR   A 1 338 ? 28.131  7.977   1.661   1.00 68.82 338 A 1 
ATOM   2775 C CG  . TYR   A 1 338 ? 29.253  8.980   1.806   1.00 63.42 338 A 1 
ATOM   2776 C CD1 . TYR   A 1 338 ? 30.068  8.975   2.958   1.00 58.94 338 A 1 
ATOM   2777 C CD2 . TYR   A 1 338 ? 29.522  9.898   0.772   1.00 57.67 338 A 1 
ATOM   2778 C CE1 . TYR   A 1 338 ? 31.143  9.874   3.076   1.00 52.13 338 A 1 
ATOM   2779 C CE2 . TYR   A 1 338 ? 30.597  10.798  0.878   1.00 53.01 338 A 1 
ATOM   2780 C CZ  . TYR   A 1 338 ? 31.409  10.781  2.033   1.00 50.82 338 A 1 
ATOM   2781 O OH  . TYR   A 1 338 ? 32.470  11.647  2.131   1.00 46.08 338 A 1 
ATOM   2782 N N   . ALA   A 1 339 ? 27.855  4.290   1.222   1.00 77.51 339 A 1 
ATOM   2783 C CA  . ALA   A 1 339 ? 26.884  3.206   1.214   1.00 79.39 339 A 1 
ATOM   2784 C C   . ALA   A 1 339 ? 25.926  3.319   2.413   1.00 80.99 339 A 1 
ATOM   2785 O O   . ALA   A 1 339 ? 26.341  3.516   3.556   1.00 78.19 339 A 1 
ATOM   2786 C CB  . ALA   A 1 339 ? 27.622  1.860   1.189   1.00 75.95 339 A 1 
ATOM   2787 N N   . VAL   A 1 340 ? 24.642  3.159   2.153   1.00 82.54 340 A 1 
ATOM   2788 C CA  . VAL   A 1 340 ? 23.634  3.116   3.221   1.00 82.78 340 A 1 
ATOM   2789 C C   . VAL   A 1 340 ? 23.641  1.717   3.837   1.00 84.88 340 A 1 
ATOM   2790 O O   . VAL   A 1 340 ? 23.508  0.744   3.096   1.00 84.77 340 A 1 
ATOM   2791 C CB  . VAL   A 1 340 ? 22.235  3.494   2.703   1.00 79.71 340 A 1 
ATOM   2792 C CG1 . VAL   A 1 340 ? 21.232  3.561   3.855   1.00 71.71 340 A 1 
ATOM   2793 C CG2 . VAL   A 1 340 ? 22.245  4.868   2.019   1.00 72.89 340 A 1 
ATOM   2794 N N   . PRO   A 1 341 ? 23.757  1.573   5.165   1.00 84.38 341 A 1 
ATOM   2795 C CA  . PRO   A 1 341 ? 23.726  0.251   5.789   1.00 84.84 341 A 1 
ATOM   2796 C C   . PRO   A 1 341 ? 22.447  -0.515  5.430   1.00 86.29 341 A 1 
ATOM   2797 O O   . PRO   A 1 341 ? 21.343  0.022   5.547   1.00 85.78 341 A 1 
ATOM   2798 C CB  . PRO   A 1 341 ? 23.838  0.498   7.294   1.00 82.86 341 A 1 
ATOM   2799 C CG  . PRO   A 1 341 ? 24.542  1.851   7.382   1.00 80.74 341 A 1 
ATOM   2800 C CD  . PRO   A 1 341 ? 24.021  2.597   6.157   1.00 82.58 341 A 1 
ATOM   2801 N N   . GLU   A 1 342 ? 22.591  -1.781  5.055   1.00 85.88 342 A 1 
ATOM   2802 C CA  . GLU   A 1 342 ? 21.458  -2.635  4.668   1.00 86.34 342 A 1 
ATOM   2803 C C   . GLU   A 1 342 ? 20.369  -2.658  5.753   1.00 87.22 342 A 1 
ATOM   2804 O O   . GLU   A 1 342 ? 19.186  -2.481  5.462   1.00 86.86 342 A 1 
ATOM   2805 C CB  . GLU   A 1 342 ? 21.992  -4.045  4.337   1.00 84.31 342 A 1 
ATOM   2806 C CG  . GLU   A 1 342 ? 20.896  -5.009  3.863   1.00 77.45 342 A 1 
ATOM   2807 C CD  . GLU   A 1 342 ? 21.424  -6.345  3.294   1.00 75.72 342 A 1 
ATOM   2808 O OE1 . GLU   A 1 342 ? 20.658  -7.332  3.269   1.00 70.86 342 A 1 
ATOM   2809 O OE2 . GLU   A 1 342 ? 22.565  -6.408  2.779   1.00 71.75 342 A 1 
ATOM   2810 N N   . ALA   A 1 343 ? 20.762  -2.738  7.028   1.00 87.86 343 A 1 
ATOM   2811 C CA  . ALA   A 1 343 ? 19.833  -2.717  8.158   1.00 88.18 343 A 1 
ATOM   2812 C C   . ALA   A 1 343 ? 19.006  -1.417  8.264   1.00 88.60 343 A 1 
ATOM   2813 O O   . ALA   A 1 343 ? 17.879  -1.439  8.763   1.00 87.08 343 A 1 
ATOM   2814 C CB  . ALA   A 1 343 ? 20.642  -2.946  9.438   1.00 87.54 343 A 1 
ATOM   2815 N N   . VAL   A 1 344 ? 19.547  -0.282  7.815   1.00 87.89 344 A 1 
ATOM   2816 C CA  . VAL   A 1 344 ? 18.815  0.994   7.768   1.00 86.85 344 A 1 
ATOM   2817 C C   . VAL   A 1 344 ? 17.776  0.952   6.662   1.00 88.33 344 A 1 
ATOM   2818 O O   . VAL   A 1 344 ? 16.609  1.260   6.907   1.00 87.99 344 A 1 
ATOM   2819 C CB  . VAL   A 1 344 ? 19.764  2.193   7.591   1.00 84.38 344 A 1 
ATOM   2820 C CG1 . VAL   A 1 344 ? 19.002  3.515   7.449   1.00 79.41 344 A 1 
ATOM   2821 C CG2 . VAL   A 1 344 ? 20.700  2.321   8.796   1.00 80.34 344 A 1 
ATOM   2822 N N   . VAL   A 1 345 ? 18.171  0.512   5.471   1.00 87.68 345 A 1 
ATOM   2823 C CA  . VAL   A 1 345 ? 17.244  0.402   4.336   1.00 87.90 345 A 1 
ATOM   2824 C C   . VAL   A 1 345 ? 16.151  -0.619  4.614   1.00 88.94 345 A 1 
ATOM   2825 O O   . VAL   A 1 345 ? 14.990  -0.327  4.350   1.00 89.41 345 A 1 
ATOM   2826 C CB  . VAL   A 1 345 ? 17.980  0.099   3.029   1.00 86.36 345 A 1 
ATOM   2827 C CG1 . VAL   A 1 345 ? 17.022  -0.086  1.850   1.00 78.14 345 A 1 
ATOM   2828 C CG2 . VAL   A 1 345 ? 18.890  1.292   2.731   1.00 79.41 345 A 1 
ATOM   2829 N N   . MET   A 1 346 ? 16.472  -1.745  5.235   1.00 89.64 346 A 1 
ATOM   2830 C CA  . MET   A 1 346 ? 15.470  -2.744  5.616   1.00 89.76 346 A 1 
ATOM   2831 C C   . MET   A 1 346 ? 14.480  -2.216  6.656   1.00 90.65 346 A 1 
ATOM   2832 O O   . MET   A 1 346 ? 13.284  -2.462  6.535   1.00 90.30 346 A 1 
ATOM   2833 C CB  . MET   A 1 346 ? 16.147  -4.025  6.106   1.00 88.53 346 A 1 
ATOM   2834 C CG  . MET   A 1 346 ? 16.860  -4.783  4.976   1.00 82.88 346 A 1 
ATOM   2835 S SD  . MET   A 1 346 ? 15.899  -5.049  3.460   1.00 78.60 346 A 1 
ATOM   2836 C CE  . MET   A 1 346 ? 14.492  -5.965  4.082   1.00 68.74 346 A 1 
ATOM   2837 N N   . ARG   A 1 347 ? 14.937  -1.418  7.639   1.00 91.49 347 A 1 
ATOM   2838 C CA  . ARG   A 1 347 ? 14.028  -0.740  8.583   1.00 91.25 347 A 1 
ATOM   2839 C C   . ARG   A 1 347 ? 13.135  0.308   7.913   1.00 92.28 347 A 1 
ATOM   2840 O O   . ARG   A 1 347 ? 12.038  0.568   8.396   1.00 91.38 347 A 1 
ATOM   2841 C CB  . ARG   A 1 347 ? 14.823  -0.085  9.717   1.00 90.00 347 A 1 
ATOM   2842 C CG  . ARG   A 1 347 ? 15.148  -1.090  10.832  1.00 80.16 347 A 1 
ATOM   2843 C CD  . ARG   A 1 347 ? 15.818  -0.398  12.026  1.00 76.91 347 A 1 
ATOM   2844 N NE  . ARG   A 1 347 ? 17.212  -0.027  11.739  1.00 67.89 347 A 1 
ATOM   2845 C CZ  . ARG   A 1 347 ? 18.057  0.549   12.581  1.00 62.16 347 A 1 
ATOM   2846 N NH1 . ARG   A 1 347 ? 17.697  0.893   13.786  1.00 55.57 347 A 1 
ATOM   2847 N NH2 . ARG   A 1 347 ? 19.289  0.774   12.232  1.00 53.88 347 A 1 
ATOM   2848 N N   . MET   A 1 348 ? 13.598  0.929   6.851   1.00 91.55 348 A 1 
ATOM   2849 C CA  . MET   A 1 348 ? 12.764  1.829   6.051   1.00 91.44 348 A 1 
ATOM   2850 C C   . MET   A 1 348 ? 11.801  1.040   5.159   1.00 92.89 348 A 1 
ATOM   2851 O O   . MET   A 1 348 ? 10.616  1.355   5.132   1.00 92.43 348 A 1 
ATOM   2852 C CB  . MET   A 1 348 ? 13.635  2.777   5.225   1.00 89.82 348 A 1 
ATOM   2853 C CG  . MET   A 1 348 ? 14.413  3.762   6.103   1.00 83.81 348 A 1 
ATOM   2854 S SD  . MET   A 1 348 ? 15.432  4.941   5.169   1.00 80.55 348 A 1 
ATOM   2855 C CE  . MET   A 1 348 ? 14.144  6.022   4.520   1.00 70.79 348 A 1 
ATOM   2856 N N   . ALA   A 1 349 ? 12.290  -0.005  4.504   1.00 91.91 349 A 1 
ATOM   2857 C CA  . ALA   A 1 349 ? 11.506  -0.874  3.632   1.00 91.91 349 A 1 
ATOM   2858 C C   . ALA   A 1 349 ? 10.355  -1.566  4.376   1.00 92.89 349 A 1 
ATOM   2859 O O   . ALA   A 1 349 ? 9.250   -1.623  3.854   1.00 92.72 349 A 1 
ATOM   2860 C CB  . ALA   A 1 349 ? 12.439  -1.902  2.984   1.00 90.97 349 A 1 
ATOM   2861 N N   . SER   A 1 350 ? 10.576  -1.983  5.623   1.00 92.67 350 A 1 
ATOM   2862 C CA  . SER   A 1 350 ? 9.534   -2.605  6.454   1.00 92.81 350 A 1 
ATOM   2863 C C   . SER   A 1 350 ? 8.395   -1.655  6.843   1.00 93.65 350 A 1 
ATOM   2864 O O   . SER   A 1 350 ? 7.374   -2.100  7.351   1.00 92.77 350 A 1 
ATOM   2865 C CB  . SER   A 1 350 ? 10.156  -3.210  7.714   1.00 91.67 350 A 1 
ATOM   2866 O OG  . SER   A 1 350 ? 10.647  -2.206  8.586   1.00 85.76 350 A 1 
ATOM   2867 N N   . ARG   A 1 351 ? 8.566   -0.346  6.637   1.00 94.92 351 A 1 
ATOM   2868 C CA  . ARG   A 1 351 ? 7.545   0.686   6.887   1.00 94.85 351 A 1 
ATOM   2869 C C   . ARG   A 1 351 ? 7.045   1.352   5.605   1.00 96.13 351 A 1 
ATOM   2870 O O   . ARG   A 1 351 ? 6.247   2.282   5.679   1.00 95.54 351 A 1 
ATOM   2871 C CB  . ARG   A 1 351 ? 8.102   1.731   7.863   1.00 93.04 351 A 1 
ATOM   2872 C CG  . ARG   A 1 351 ? 8.426   1.124   9.242   1.00 86.44 351 A 1 
ATOM   2873 C CD  . ARG   A 1 351 ? 8.915   2.207   10.211  1.00 81.68 351 A 1 
ATOM   2874 N NE  . ARG   A 1 351 ? 10.199  2.781   9.773   1.00 73.57 351 A 1 
ATOM   2875 C CZ  . ARG   A 1 351 ? 10.776  3.875   10.253  1.00 66.66 351 A 1 
ATOM   2876 N NH1 . ARG   A 1 351 ? 10.238  4.568   11.214  1.00 60.42 351 A 1 
ATOM   2877 N NH2 . ARG   A 1 351 ? 11.915  4.279   9.765   1.00 57.25 351 A 1 
ATOM   2878 N N   . LEU   A 1 352 ? 7.542   0.922   4.452   1.00 95.23 352 A 1 
ATOM   2879 C CA  . LEU   A 1 352 ? 7.197   1.517   3.171   1.00 95.86 352 A 1 
ATOM   2880 C C   . LEU   A 1 352 ? 5.745   1.200   2.803   1.00 96.58 352 A 1 
ATOM   2881 O O   . LEU   A 1 352 ? 5.395   0.060   2.500   1.00 96.30 352 A 1 
ATOM   2882 C CB  . LEU   A 1 352 ? 8.189   1.038   2.100   1.00 95.67 352 A 1 
ATOM   2883 C CG  . LEU   A 1 352 ? 7.851   1.515   0.675   1.00 95.41 352 A 1 
ATOM   2884 C CD1 . LEU   A 1 352 ? 7.924   3.035   0.537   1.00 93.75 352 A 1 
ATOM   2885 C CD2 . LEU   A 1 352 ? 8.837   0.896   -0.313  1.00 93.35 352 A 1 
ATOM   2886 N N   . GLU   A 1 353 ? 4.942   2.248   2.768   1.00 97.28 353 A 1 
ATOM   2887 C CA  . GLU   A 1 353 ? 3.621   2.239   2.157   1.00 97.45 353 A 1 
ATOM   2888 C C   . GLU   A 1 353 ? 3.775   2.785   0.726   1.00 97.80 353 A 1 
ATOM   2889 O O   . GLU   A 1 353 ? 4.004   3.983   0.537   1.00 97.40 353 A 1 
ATOM   2890 C CB  . GLU   A 1 353 ? 2.641   3.063   3.014   1.00 97.04 353 A 1 
ATOM   2891 C CG  . GLU   A 1 353 ? 2.411   2.476   4.425   1.00 95.60 353 A 1 
ATOM   2892 C CD  . GLU   A 1 353 ? 1.577   3.393   5.343   1.00 95.00 353 A 1 
ATOM   2893 O OE1 . GLU   A 1 353 ? 0.627   2.921   6.009   1.00 90.31 353 A 1 
ATOM   2894 O OE2 . GLU   A 1 353 ? 1.912   4.595   5.456   1.00 90.47 353 A 1 
ATOM   2895 N N   . VAL   A 1 354 ? 3.704   1.911   -0.274  1.00 97.91 354 A 1 
ATOM   2896 C CA  . VAL   A 1 354 ? 3.798   2.315   -1.688  1.00 98.11 354 A 1 
ATOM   2897 C C   . VAL   A 1 354 ? 2.636   3.257   -2.018  1.00 98.22 354 A 1 
ATOM   2898 O O   . VAL   A 1 354 ? 1.503   2.952   -1.639  1.00 97.74 354 A 1 
ATOM   2899 C CB  . VAL   A 1 354 ? 3.817   1.086   -2.619  1.00 97.70 354 A 1 
ATOM   2900 C CG1 . VAL   A 1 354 ? 3.700   1.448   -4.101  1.00 96.50 354 A 1 
ATOM   2901 C CG2 . VAL   A 1 354 ? 5.131   0.315   -2.440  1.00 96.40 354 A 1 
ATOM   2902 N N   . PRO   A 1 355 ? 2.887   4.396   -2.687  1.00 98.50 355 A 1 
ATOM   2903 C CA  . PRO   A 1 355 ? 1.827   5.329   -3.058  1.00 98.46 355 A 1 
ATOM   2904 C C   . PRO   A 1 355 ? 0.705   4.654   -3.846  1.00 98.32 355 A 1 
ATOM   2905 O O   . PRO   A 1 355 ? 0.964   3.899   -4.781  1.00 97.71 355 A 1 
ATOM   2906 C CB  . PRO   A 1 355 ? 2.499   6.422   -3.884  1.00 98.30 355 A 1 
ATOM   2907 C CG  . PRO   A 1 355 ? 3.934   6.408   -3.370  1.00 97.44 355 A 1 
ATOM   2908 C CD  . PRO   A 1 355 ? 4.179   4.935   -3.068  1.00 98.38 355 A 1 
ATOM   2909 N N   . GLN   A 1 356 ? -0.533  4.953   -3.472  1.00 97.95 356 A 1 
ATOM   2910 C CA  . GLN   A 1 356 ? -1.722  4.432   -4.138  1.00 97.76 356 A 1 
ATOM   2911 C C   . GLN   A 1 356 ? -2.367  5.512   -5.020  1.00 97.82 356 A 1 
ATOM   2912 O O   . GLN   A 1 356 ? -2.196  6.703   -4.741  1.00 97.25 356 A 1 
ATOM   2913 C CB  . GLN   A 1 356 ? -2.710  3.876   -3.096  1.00 97.26 356 A 1 
ATOM   2914 C CG  . GLN   A 1 356 ? -2.111  2.766   -2.216  1.00 95.66 356 A 1 
ATOM   2915 C CD  . GLN   A 1 356 ? -1.498  1.631   -3.046  1.00 94.68 356 A 1 
ATOM   2916 O OE1 . GLN   A 1 356 ? -2.122  1.071   -3.931  1.00 86.12 356 A 1 
ATOM   2917 N NE2 . GLN   A 1 356 ? -0.256  1.265   -2.801  1.00 85.61 356 A 1 
ATOM   2918 N N   . PRO   A 1 357 ? -3.134  5.124   -6.054  1.00 97.11 357 A 1 
ATOM   2919 C CA  . PRO   A 1 357 ? -3.746  6.081   -6.982  1.00 96.22 357 A 1 
ATOM   2920 C C   . PRO   A 1 357 ? -4.645  7.136   -6.322  1.00 96.28 357 A 1 
ATOM   2921 O O   . PRO   A 1 357 ? -4.789  8.232   -6.856  1.00 95.05 357 A 1 
ATOM   2922 C CB  . PRO   A 1 357 ? -4.550  5.219   -7.964  1.00 94.68 357 A 1 
ATOM   2923 C CG  . PRO   A 1 357 ? -3.798  3.888   -7.966  1.00 92.19 357 A 1 
ATOM   2924 C CD  . PRO   A 1 357 ? -3.347  3.762   -6.516  1.00 95.21 357 A 1 
ATOM   2925 N N   . ASP   A 1 358 ? -5.232  6.831   -5.162  1.00 96.97 358 A 1 
ATOM   2926 C CA  . ASP   A 1 358 ? -6.114  7.731   -4.418  1.00 96.89 358 A 1 
ATOM   2927 C C   . ASP   A 1 358 ? -5.381  8.838   -3.639  1.00 97.39 358 A 1 
ATOM   2928 O O   . ASP   A 1 358 ? -6.017  9.742   -3.099  1.00 96.82 358 A 1 
ATOM   2929 C CB  . ASP   A 1 358 ? -7.006  6.897   -3.483  1.00 96.11 358 A 1 
ATOM   2930 C CG  . ASP   A 1 358 ? -6.224  6.235   -2.341  1.00 95.88 358 A 1 
ATOM   2931 O OD1 . ASP   A 1 358 ? -5.168  5.621   -2.588  1.00 93.86 358 A 1 
ATOM   2932 O OD2 . ASP   A 1 358 ? -6.663  6.344   -1.174  1.00 92.95 358 A 1 
ATOM   2933 N N   . GLU   A 1 359 ? -4.049  8.815   -3.572  1.00 97.85 359 A 1 
ATOM   2934 C CA  . GLU   A 1 359 ? -3.282  9.771   -2.765  1.00 98.20 359 A 1 
ATOM   2935 C C   . GLU   A 1 359 ? -3.050  11.131  -3.440  1.00 98.21 359 A 1 
ATOM   2936 O O   . GLU   A 1 359 ? -2.725  12.109  -2.753  1.00 97.63 359 A 1 
ATOM   2937 C CB  . GLU   A 1 359 ? -1.934  9.156   -2.361  1.00 98.24 359 A 1 
ATOM   2938 C CG  . GLU   A 1 359 ? -2.063  7.941   -1.432  1.00 98.06 359 A 1 
ATOM   2939 C CD  . GLU   A 1 359 ? -0.701  7.527   -0.868  1.00 98.31 359 A 1 
ATOM   2940 O OE1 . GLU   A 1 359 ? -0.312  6.345   -0.947  1.00 97.11 359 A 1 
ATOM   2941 O OE2 . GLU   A 1 359 ? 0.032   8.386   -0.321  1.00 97.46 359 A 1 
ATOM   2942 N N   . ALA   A 1 360 ? -3.175  11.207  -4.759  1.00 98.25 360 A 1 
ATOM   2943 C CA  . ALA   A 1 360 ? -2.874  12.399  -5.550  1.00 98.09 360 A 1 
ATOM   2944 C C   . ALA   A 1 360 ? -3.693  12.447  -6.851  1.00 97.68 360 A 1 
ATOM   2945 O O   . ALA   A 1 360 ? -4.396  11.499  -7.197  1.00 96.85 360 A 1 
ATOM   2946 C CB  . ALA   A 1 360 ? -1.364  12.410  -5.834  1.00 97.92 360 A 1 
ATOM   2947 N N   . HIS   A 1 361 ? -3.556  13.536  -7.603  1.00 97.30 361 A 1 
ATOM   2948 C CA  . HIS   A 1 361 ? -4.144  13.649  -8.943  1.00 96.83 361 A 1 
ATOM   2949 C C   . HIS   A 1 361 ? -3.633  12.554  -9.887  1.00 96.58 361 A 1 
ATOM   2950 O O   . HIS   A 1 361 ? -4.398  12.005  -10.678 1.00 95.63 361 A 1 
ATOM   2951 C CB  . HIS   A 1 361 ? -3.801  15.017  -9.535  1.00 96.36 361 A 1 
ATOM   2952 C CG  . HIS   A 1 361 ? -4.338  16.175  -8.751  1.00 96.20 361 A 1 
ATOM   2953 N ND1 . HIS   A 1 361 ? -3.771  16.726  -7.619  1.00 90.51 361 A 1 
ATOM   2954 C CD2 . HIS   A 1 361 ? -5.452  16.917  -9.049  1.00 91.09 361 A 1 
ATOM   2955 C CE1 . HIS   A 1 361 ? -4.528  17.775  -7.246  1.00 92.18 361 A 1 
ATOM   2956 N NE2 . HIS   A 1 361 ? -5.551  17.921  -8.092  1.00 92.74 361 A 1 
ATOM   2957 N N   . SER   A 1 362 ? -2.351  12.217  -9.781  1.00 96.90 362 A 1 
ATOM   2958 C CA  . SER   A 1 362 ? -1.758  11.095  -10.507 1.00 97.12 362 A 1 
ATOM   2959 C C   . SER   A 1 362 ? -0.609  10.465  -9.723  1.00 97.79 362 A 1 
ATOM   2960 O O   . SER   A 1 362 ? 0.067   11.121  -8.928  1.00 97.64 362 A 1 
ATOM   2961 C CB  . SER   A 1 362 ? -1.307  11.529  -11.907 1.00 95.91 362 A 1 
ATOM   2962 O OG  . SER   A 1 362 ? -0.327  12.552  -11.851 1.00 90.68 362 A 1 
ATOM   2963 N N   . VAL   A 1 363 ? -0.385  9.178   -9.958  1.00 97.96 363 A 1 
ATOM   2964 C CA  . VAL   A 1 363 ? 0.741   8.425   -9.400  1.00 98.11 363 A 1 
ATOM   2965 C C   . VAL   A 1 363 ? 1.441   7.699   -10.540 1.00 98.05 363 A 1 
ATOM   2966 O O   . VAL   A 1 363 ? 0.822   6.910   -11.250 1.00 97.56 363 A 1 
ATOM   2967 C CB  . VAL   A 1 363 ? 0.292   7.447   -8.296  1.00 97.94 363 A 1 
ATOM   2968 C CG1 . VAL   A 1 363 ? 1.503   6.742   -7.676  1.00 96.43 363 A 1 
ATOM   2969 C CG2 . VAL   A 1 363 ? -0.456  8.173   -7.167  1.00 96.43 363 A 1 
ATOM   2970 N N   . GLU   A 1 364 ? 2.722   7.967   -10.721 1.00 98.09 364 A 1 
ATOM   2971 C CA  . GLU   A 1 364 ? 3.573   7.283   -11.687 1.00 98.13 364 A 1 
ATOM   2972 C C   . GLU   A 1 364 ? 4.501   6.307   -10.963 1.00 98.30 364 A 1 
ATOM   2973 O O   . GLU   A 1 364 ? 5.175   6.663   -9.997  1.00 97.94 364 A 1 
ATOM   2974 C CB  . GLU   A 1 364 ? 4.356   8.315   -12.521 1.00 97.58 364 A 1 
ATOM   2975 C CG  . GLU   A 1 364 ? 5.182   7.669   -13.645 1.00 95.10 364 A 1 
ATOM   2976 C CD  . GLU   A 1 364 ? 6.013   8.689   -14.449 1.00 94.10 364 A 1 
ATOM   2977 O OE1 . GLU   A 1 364 ? 7.122   8.332   -14.908 1.00 88.90 364 A 1 
ATOM   2978 O OE2 . GLU   A 1 364 ? 5.581   9.845   -14.625 1.00 89.36 364 A 1 
ATOM   2979 N N   . TYR   A 1 365 ? 4.562   5.076   -11.455 1.00 98.09 365 A 1 
ATOM   2980 C CA  . TYR   A 1 365 ? 5.449   4.041   -10.939 1.00 97.91 365 A 1 
ATOM   2981 C C   . TYR   A 1 365 ? 6.635   3.873   -11.892 1.00 97.63 365 A 1 
ATOM   2982 O O   . TYR   A 1 365 ? 6.498   3.342   -12.992 1.00 96.54 365 A 1 
ATOM   2983 C CB  . TYR   A 1 365 ? 4.663   2.748   -10.726 1.00 97.76 365 A 1 
ATOM   2984 C CG  . TYR   A 1 365 ? 3.477   2.899   -9.787  1.00 97.93 365 A 1 
ATOM   2985 C CD1 . TYR   A 1 365 ? 3.667   2.915   -8.390  1.00 97.38 365 A 1 
ATOM   2986 C CD2 . TYR   A 1 365 ? 2.172   3.048   -10.306 1.00 97.48 365 A 1 
ATOM   2987 C CE1 . TYR   A 1 365 ? 2.571   3.059   -7.520  1.00 97.15 365 A 1 
ATOM   2988 C CE2 . TYR   A 1 365 ? 1.068   3.195   -9.444  1.00 97.16 365 A 1 
ATOM   2989 C CZ  . TYR   A 1 365 ? 1.274   3.196   -8.048  1.00 97.46 365 A 1 
ATOM   2990 O OH  . TYR   A 1 365 ? 0.200   3.331   -7.200  1.00 96.72 365 A 1 
ATOM   2991 N N   . ARG   A 1 366 ? 7.798   4.336   -11.456 1.00 97.57 366 A 1 
ATOM   2992 C CA  . ARG   A 1 366 ? 9.079   4.179   -12.161 1.00 97.16 366 A 1 
ATOM   2993 C C   . ARG   A 1 366 ? 9.846   3.009   -11.549 1.00 96.93 366 A 1 
ATOM   2994 O O   . ARG   A 1 366 ? 10.774  3.193   -10.765 1.00 94.95 366 A 1 
ATOM   2995 C CB  . ARG   A 1 366 ? 9.868   5.496   -12.099 1.00 96.38 366 A 1 
ATOM   2996 C CG  . ARG   A 1 366 ? 9.250   6.623   -12.950 1.00 90.60 366 A 1 
ATOM   2997 C CD  . ARG   A 1 366 ? 9.530   6.413   -14.443 1.00 86.97 366 A 1 
ATOM   2998 N NE  . ARG   A 1 366 ? 8.982   7.527   -15.226 1.00 83.96 366 A 1 
ATOM   2999 C CZ  . ARG   A 1 366 ? 9.368   7.955   -16.416 1.00 80.37 366 A 1 
ATOM   3000 N NH1 . ARG   A 1 366 ? 10.347  7.398   -17.081 1.00 72.06 366 A 1 
ATOM   3001 N NH2 . ARG   A 1 366 ? 8.749   8.963   -16.952 1.00 74.39 366 A 1 
ATOM   3002 N N   . VAL   A 1 367 ? 9.424   1.802   -11.909 1.00 96.64 367 A 1 
ATOM   3003 C CA  . VAL   A 1 367 ? 9.962   0.555   -11.359 1.00 95.92 367 A 1 
ATOM   3004 C C   . VAL   A 1 367 ? 10.797  -0.146  -12.417 1.00 94.29 367 A 1 
ATOM   3005 O O   . VAL   A 1 367 ? 10.353  -0.338  -13.545 1.00 90.33 367 A 1 
ATOM   3006 C CB  . VAL   A 1 367 ? 8.837   -0.343  -10.822 1.00 94.65 367 A 1 
ATOM   3007 C CG1 . VAL   A 1 367 ? 9.390   -1.632  -10.214 1.00 90.54 367 A 1 
ATOM   3008 C CG2 . VAL   A 1 367 ? 8.037   0.398   -9.741  1.00 92.43 367 A 1 
ATOM   3009 N N   . ILE   A 1 368 ? 12.013  -0.520  -12.052 1.00 91.99 368 A 1 
ATOM   3010 C CA  . ILE   A 1 368 ? 12.862  -1.375  -12.878 1.00 88.90 368 A 1 
ATOM   3011 C C   . ILE   A 1 368 ? 12.503  -2.825  -12.547 1.00 86.36 368 A 1 
ATOM   3012 O O   . ILE   A 1 368 ? 12.572  -3.220  -11.390 1.00 79.45 368 A 1 
ATOM   3013 C CB  . ILE   A 1 368 ? 14.358  -1.056  -12.652 1.00 84.62 368 A 1 
ATOM   3014 C CG1 . ILE   A 1 368 ? 14.657  0.407   -13.059 1.00 80.14 368 A 1 
ATOM   3015 C CG2 . ILE   A 1 368 ? 15.240  -2.038  -13.448 1.00 80.51 368 A 1 
ATOM   3016 C CD1 . ILE   A 1 368 ? 16.100  0.855   -12.793 1.00 73.15 368 A 1 
ATOM   3017 N N   . GLU   A 1 369 ? 12.142  -3.602  -13.559 1.00 85.87 369 A 1 
ATOM   3018 C CA  . GLU   A 1 369 ? 11.735  -5.011  -13.395 1.00 81.82 369 A 1 
ATOM   3019 C C   . GLU   A 1 369 ? 12.855  -6.016  -13.725 1.00 76.48 369 A 1 
ATOM   3020 O O   . GLU   A 1 369 ? 12.733  -7.205  -13.436 1.00 65.54 369 A 1 
ATOM   3021 C CB  . GLU   A 1 369 ? 10.512  -5.284  -14.277 1.00 75.31 369 A 1 
ATOM   3022 C CG  . GLU   A 1 369 ? 9.246   -4.499  -13.883 1.00 69.62 369 A 1 
ATOM   3023 C CD  . GLU   A 1 369 ? 8.574   -4.985  -12.586 1.00 67.77 369 A 1 
ATOM   3024 O OE1 . GLU   A 1 369 ? 7.505   -4.426  -12.255 1.00 60.51 369 A 1 
ATOM   3025 O OE2 . GLU   A 1 369 ? 9.085   -5.913  -11.915 1.00 65.89 369 A 1 
ATOM   3026 N N   . ARG   A 1 370 ? 13.932  -5.560  -14.369 1.00 69.48 370 A 1 
ATOM   3027 C CA  . ARG   A 1 370 ? 15.012  -6.401  -14.896 1.00 63.83 370 A 1 
ATOM   3028 C C   . ARG   A 1 370 ? 16.360  -6.081  -14.276 1.00 58.42 370 A 1 
ATOM   3029 O O   . ARG   A 1 370 ? 16.629  -4.896  -14.025 1.00 50.91 370 A 1 
ATOM   3030 C CB  . ARG   A 1 370 ? 15.098  -6.297  -16.426 1.00 55.41 370 A 1 
ATOM   3031 C CG  . ARG   A 1 370 ? 13.852  -6.846  -17.131 1.00 48.61 370 A 1 
ATOM   3032 C CD  . ARG   A 1 370 ? 14.066  -6.832  -18.650 1.00 43.59 370 A 1 
ATOM   3033 N NE  . ARG   A 1 370 ? 12.861  -7.287  -19.365 1.00 38.49 370 A 1 
ATOM   3034 C CZ  . ARG   A 1 370 ? 12.747  -7.425  -20.683 1.00 36.05 370 A 1 
ATOM   3035 N NH1 . ARG   A 1 370 ? 13.753  -7.178  -21.487 1.00 37.35 370 A 1 
ATOM   3036 N NH2 . ARG   A 1 370 ? 11.621  -7.813  -21.202 1.00 33.04 370 A 1 
ATOM   3037 O OXT . ARG   A 1 370 ? 17.126  -7.066  -14.081 1.00 40.35 370 A 1 
HETATM 3038 C C1  . LIG_B B 2 .   ? -14.665 -10.088 9.968   1.00 47.84 1   B 1 
HETATM 3039 C C2  . LIG_B B 2 .   ? -15.996 -10.324 10.151  1.00 47.98 1   B 1 
HETATM 3040 C C3  . LIG_B B 2 .   ? -16.653 -9.614  11.153  1.00 48.08 1   B 1 
HETATM 3041 C C4  . LIG_B B 2 .   ? -15.960 -8.726  11.934  1.00 51.08 1   B 1 
HETATM 3042 N N1  . LIG_B B 2 .   ? -14.670 -8.538  11.741  1.00 53.56 1   B 1 
HETATM 3043 C C5  . LIG_B B 2 .   ? -13.991 -9.174  10.766  1.00 47.36 1   B 1 
HETATM 3044 C C6  . LIG_B B 2 .   ? -14.039 -7.567  12.608  1.00 47.83 1   B 1 
HETATM 3045 C C7  . LIG_B B 2 .   ? -12.776 -8.035  13.230  1.00 52.06 1   B 1 
HETATM 3046 C C8  . LIG_B B 2 .   ? -11.912 -6.802  13.244  1.00 54.34 1   B 1 
HETATM 3047 C C9  . LIG_B B 2 .   ? -12.389 -5.994  12.075  1.00 49.61 1   B 1 
HETATM 3048 O O1  . LIG_B B 2 .   ? -13.731 -6.434  11.855  1.00 51.40 1   B 1 
HETATM 3049 C C10 . LIG_B B 2 .   ? -11.610 -6.208  10.811  1.00 52.58 1   B 1 
HETATM 3050 O O2  . LIG_B B 2 .   ? -10.617 -7.190  10.940  1.00 55.97 1   B 1 
HETATM 3051 P P1  . LIG_B B 2 .   ? -9.692  -7.584  9.714   1.00 58.12 1   B 1 
HETATM 3052 O O3  . LIG_B B 2 .   ? -9.403  -9.029  9.848   1.00 50.24 1   B 1 
HETATM 3053 O O4  . LIG_B B 2 .   ? -10.332 -7.204  8.436   1.00 52.33 1   B 1 
HETATM 3054 O O5  . LIG_B B 2 .   ? -8.292  -6.775  9.830   1.00 57.51 1   B 1 
HETATM 3055 P P2  . LIG_B B 2 .   ? -7.799  -5.565  10.692  1.00 63.76 1   B 1 
HETATM 3056 O O6  . LIG_B B 2 .   ? -6.349  -5.390  10.434  1.00 53.92 1   B 1 
HETATM 3057 O O7  . LIG_B B 2 .   ? -8.104  -5.792  12.113  1.00 51.42 1   B 1 
HETATM 3058 O O8  . LIG_B B 2 .   ? -8.491  -4.199  10.228  1.00 53.71 1   B 1 
HETATM 3059 C C11 . LIG_B B 2 .   ? -9.548  -4.063  9.337   1.00 52.69 1   B 1 
HETATM 3060 C C12 . LIG_B B 2 .   ? -9.369  -2.754  8.651   1.00 54.26 1   B 1 
HETATM 3061 C C13 . LIG_B B 2 .   ? -8.008  -2.727  8.054   1.00 57.42 1   B 1 
HETATM 3062 C C14 . LIG_B B 2 .   ? -7.456  -1.388  8.500   1.00 56.07 1   B 1 
HETATM 3063 C C15 . LIG_B B 2 .   ? -8.334  -0.914  9.617   1.00 51.71 1   B 1 
HETATM 3064 O O9  . LIG_B B 2 .   ? -9.477  -1.723  9.621   1.00 51.82 1   B 1 
HETATM 3065 N N2  . LIG_B B 2 .   ? -7.698  -1.023  10.927  1.00 53.42 1   B 1 
HETATM 3066 C C16 . LIG_B B 2 .   ? -8.270  -1.576  12.021  1.00 49.39 1   B 1 
HETATM 3067 N N3  . LIG_B B 2 .   ? -7.455  -1.531  13.070  1.00 50.36 1   B 1 
HETATM 3068 C C17 . LIG_B B 2 .   ? -6.327  -0.932  12.653  1.00 54.36 1   B 1 
HETATM 3069 C C18 . LIG_B B 2 .   ? -5.110  -0.590  13.271  1.00 51.71 1   B 1 
HETATM 3070 N N4  . LIG_B B 2 .   ? -4.175  0.018   12.529  1.00 50.83 1   B 1 
HETATM 3071 C C19 . LIG_B B 2 .   ? -4.402  0.297   11.259  1.00 50.05 1   B 1 
HETATM 3072 N N5  . LIG_B B 2 .   ? -5.535  -0.001  10.613  1.00 51.91 1   B 1 
HETATM 3073 C C20 . LIG_B B 2 .   ? -6.490  -0.612  11.298  1.00 54.48 1   B 1 
HETATM 3074 N N6  . LIG_B B 2 .   ? -4.889  -0.872  14.566  1.00 47.41 1   B 1 
HETATM 3075 O O10 . LIG_B B 2 .   ? -7.560  -0.454  7.449   1.00 48.73 1   B 1 
HETATM 3076 O O11 . LIG_B B 2 .   ? -8.087  -2.903  6.669   1.00 50.28 1   B 1 
HETATM 3077 O O12 . LIG_B B 2 .   ? -12.121 -6.061  14.428  1.00 45.06 1   B 1 
HETATM 3078 O O13 . LIG_B B 2 .   ? -13.010 -8.552  14.525  1.00 43.91 1   B 1 
HETATM 3079 C C21 . LIG_B B 2 .   ? -18.098 -9.819  11.370  1.00 46.07 1   B 1 
HETATM 3080 O O14 . LIG_B B 2 .   ? -18.898 -9.536  10.506  1.00 42.15 1   B 1 
HETATM 3081 N N7  . LIG_B B 2 .   ? -18.474 -10.315 12.552  1.00 43.76 1   B 1 
#
