# 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_millions-waitress
#
_entry.id millions-waitress
#
loop_
_atom_type.symbol
C 
N 
O 
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" 
"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" 
"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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             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 LYS 1   
1 n ILE 2   
1 n GLU 3   
1 n GLU 4   
1 n GLY 5   
1 n LYS 6   
1 n LEU 7   
1 n VAL 8   
1 n ILE 9   
1 n TRP 10  
1 n ILE 11  
1 n ASN 12  
1 n GLY 13  
1 n ASP 14  
1 n LYS 15  
1 n GLY 16  
1 n TYR 17  
1 n ASN 18  
1 n GLY 19  
1 n LEU 20  
1 n ALA 21  
1 n GLU 22  
1 n VAL 23  
1 n GLY 24  
1 n LYS 25  
1 n LYS 26  
1 n PHE 27  
1 n GLU 28  
1 n LYS 29  
1 n ASP 30  
1 n THR 31  
1 n GLY 32  
1 n ILE 33  
1 n LYS 34  
1 n VAL 35  
1 n THR 36  
1 n VAL 37  
1 n GLU 38  
1 n HIS 39  
1 n PRO 40  
1 n ASP 41  
1 n LYS 42  
1 n LEU 43  
1 n GLU 44  
1 n GLU 45  
1 n LYS 46  
1 n PHE 47  
1 n PRO 48  
1 n GLN 49  
1 n VAL 50  
1 n ALA 51  
1 n ALA 52  
1 n THR 53  
1 n GLY 54  
1 n ASP 55  
1 n GLY 56  
1 n PRO 57  
1 n ASP 58  
1 n ILE 59  
1 n ILE 60  
1 n PHE 61  
1 n TRP 62  
1 n ALA 63  
1 n HIS 64  
1 n ASP 65  
1 n ARG 66  
1 n PHE 67  
1 n GLY 68  
1 n GLY 69  
1 n TYR 70  
1 n ALA 71  
1 n GLN 72  
1 n SER 73  
1 n GLY 74  
1 n LEU 75  
1 n LEU 76  
1 n ALA 77  
1 n GLU 78  
1 n ILE 79  
1 n THR 80  
1 n PRO 81  
1 n ASP 82  
1 n LYS 83  
1 n ALA 84  
1 n PHE 85  
1 n GLN 86  
1 n ASP 87  
1 n LYS 88  
1 n LEU 89  
1 n TYR 90  
1 n PRO 91  
1 n PHE 92  
1 n THR 93  
1 n TRP 94  
1 n ASP 95  
1 n ALA 96  
1 n VAL 97  
1 n ARG 98  
1 n TYR 99  
1 n ASN 100 
1 n GLY 101 
1 n LYS 102 
1 n LEU 103 
1 n ILE 104 
1 n ALA 105 
1 n TYR 106 
1 n PRO 107 
1 n ILE 108 
1 n ALA 109 
1 n VAL 110 
1 n GLU 111 
1 n ALA 112 
1 n LEU 113 
1 n SER 114 
1 n LEU 115 
1 n ILE 116 
1 n TYR 117 
1 n ASN 118 
1 n LYS 119 
1 n ASP 120 
1 n LEU 121 
1 n LEU 122 
1 n PRO 123 
1 n ASN 124 
1 n PRO 125 
1 n PRO 126 
1 n LYS 127 
1 n THR 128 
1 n TRP 129 
1 n GLU 130 
1 n GLU 131 
1 n ILE 132 
1 n PRO 133 
1 n ALA 134 
1 n LEU 135 
1 n ASP 136 
1 n LYS 137 
1 n GLU 138 
1 n LEU 139 
1 n LYS 140 
1 n ALA 141 
1 n LYS 142 
1 n GLY 143 
1 n LYS 144 
1 n SER 145 
1 n ALA 146 
1 n LEU 147 
1 n MET 148 
1 n PHE 149 
1 n ASN 150 
1 n LEU 151 
1 n GLN 152 
1 n GLU 153 
1 n PRO 154 
1 n TYR 155 
1 n PHE 156 
1 n THR 157 
1 n TRP 158 
1 n PRO 159 
1 n LEU 160 
1 n ILE 161 
1 n ALA 162 
1 n ALA 163 
1 n ASP 164 
1 n GLY 165 
1 n GLY 166 
1 n TYR 167 
1 n ALA 168 
1 n PHE 169 
1 n LYS 170 
1 n TYR 171 
1 n GLU 172 
1 n ASN 173 
1 n GLY 174 
1 n LYS 175 
1 n TYR 176 
1 n ASP 177 
1 n ILE 178 
1 n LYS 179 
1 n ASP 180 
1 n VAL 181 
1 n GLY 182 
1 n VAL 183 
1 n ASP 184 
1 n ASN 185 
1 n ALA 186 
1 n GLY 187 
1 n ALA 188 
1 n LYS 189 
1 n ALA 190 
1 n GLY 191 
1 n LEU 192 
1 n THR 193 
1 n PHE 194 
1 n LEU 195 
1 n VAL 196 
1 n ASP 197 
1 n LEU 198 
1 n ILE 199 
1 n LYS 200 
1 n ASN 201 
1 n LYS 202 
1 n HIS 203 
1 n MET 204 
1 n ASN 205 
1 n ALA 206 
1 n ASP 207 
1 n THR 208 
1 n ASP 209 
1 n TYR 210 
1 n SER 211 
1 n ILE 212 
1 n ALA 213 
1 n GLU 214 
1 n ALA 215 
1 n ALA 216 
1 n PHE 217 
1 n ASN 218 
1 n LYS 219 
1 n GLY 220 
1 n GLU 221 
1 n THR 222 
1 n ALA 223 
1 n MET 224 
1 n THR 225 
1 n ILE 226 
1 n ASN 227 
1 n GLY 228 
1 n PRO 229 
1 n TRP 230 
1 n ALA 231 
1 n TRP 232 
1 n SER 233 
1 n ASN 234 
1 n ILE 235 
1 n ASP 236 
1 n THR 237 
1 n SER 238 
1 n LYS 239 
1 n VAL 240 
1 n ASN 241 
1 n TYR 242 
1 n GLY 243 
1 n VAL 244 
1 n THR 245 
1 n VAL 246 
1 n LEU 247 
1 n PRO 248 
1 n THR 249 
1 n PHE 250 
1 n LYS 251 
1 n GLY 252 
1 n GLN 253 
1 n PRO 254 
1 n SER 255 
1 n LYS 256 
1 n PRO 257 
1 n PHE 258 
1 n VAL 259 
1 n GLY 260 
1 n VAL 261 
1 n LEU 262 
1 n SER 263 
1 n ALA 264 
1 n GLY 265 
1 n ILE 266 
1 n ASN 267 
1 n ALA 268 
1 n ALA 269 
1 n SER 270 
1 n PRO 271 
1 n ASN 272 
1 n LYS 273 
1 n GLU 274 
1 n LEU 275 
1 n ALA 276 
1 n LYS 277 
1 n GLU 278 
1 n PHE 279 
1 n LEU 280 
1 n GLU 281 
1 n ASN 282 
1 n TYR 283 
1 n LEU 284 
1 n LEU 285 
1 n THR 286 
1 n ASP 287 
1 n GLU 288 
1 n GLY 289 
1 n LEU 290 
1 n GLU 291 
1 n ALA 292 
1 n VAL 293 
1 n ASN 294 
1 n LYS 295 
1 n ASP 296 
1 n LYS 297 
1 n PRO 298 
1 n LEU 299 
1 n GLY 300 
1 n ALA 301 
1 n VAL 302 
1 n ALA 303 
1 n LEU 304 
1 n LYS 305 
1 n SER 306 
1 n TYR 307 
1 n GLU 308 
1 n GLU 309 
1 n GLU 310 
1 n LEU 311 
1 n ALA 312 
1 n LYS 313 
1 n ASP 314 
1 n PRO 315 
1 n ARG 316 
1 n ILE 317 
1 n ALA 318 
1 n ALA 319 
1 n THR 320 
1 n MET 321 
1 n GLU 322 
1 n ASN 323 
1 n ALA 324 
1 n GLN 325 
1 n LYS 326 
1 n GLY 327 
1 n GLU 328 
1 n ILE 329 
1 n MET 330 
1 n PRO 331 
1 n ASN 332 
1 n ILE 333 
1 n PRO 334 
1 n GLN 335 
1 n MET 336 
1 n SER 337 
1 n ALA 338 
1 n PHE 339 
1 n TRP 340 
1 n TYR 341 
1 n ALA 342 
1 n VAL 343 
1 n ARG 344 
1 n THR 345 
1 n ALA 346 
1 n VAL 347 
1 n ILE 348 
1 n ASN 349 
1 n ALA 350 
1 n ALA 351 
1 n SER 352 
1 n GLY 353 
1 n ARG 354 
1 n GLN 355 
1 n THR 356 
1 n VAL 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n LEU 361 
1 n LYS 362 
1 n ASP 363 
1 n ALA 364 
1 n GLN 365 
1 n THR 366 
1 n ARG 367 
1 n ILE 368 
1 n THR 369 
1 n LYS 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 @ 2025-05-15 16:34:04)"
_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 92.78
_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 LYS 1   2 72.82 1 1   
A ILE 2   2 93.49 1 2   
A GLU 3   2 87.96 1 3   
A GLU 4   2 90.35 1 4   
A GLY 5   2 96.38 1 5   
A LYS 6   2 91.01 1 6   
A LEU 7   2 97.98 1 7   
A VAL 8   2 98.41 1 8   
A ILE 9   2 98.63 1 9   
A TRP 10  2 98.08 1 10  
A ILE 11  2 93.15 1 11  
A ASN 12  2 83.72 1 12  
A GLY 13  2 82.60 1 13  
A ASP 14  2 71.03 1 14  
A LYS 15  2 80.46 1 15  
A GLY 16  2 90.70 1 16  
A TYR 17  2 91.93 1 17  
A ASN 18  2 92.84 1 18  
A GLY 19  2 95.31 1 19  
A LEU 20  2 96.70 1 20  
A ALA 21  2 98.58 1 21  
A GLU 22  2 95.28 1 22  
A VAL 23  2 98.45 1 23  
A GLY 24  2 98.68 1 24  
A LYS 25  2 94.07 1 25  
A LYS 26  2 93.19 1 26  
A PHE 27  2 98.23 1 27  
A GLU 28  2 91.23 1 28  
A LYS 29  2 91.38 1 29  
A ASP 30  2 97.55 1 30  
A THR 31  2 97.88 1 31  
A GLY 32  2 97.72 1 32  
A ILE 33  2 97.38 1 33  
A LYS 34  2 90.22 1 34  
A VAL 35  2 98.23 1 35  
A THR 36  2 98.02 1 36  
A VAL 37  2 98.27 1 37  
A GLU 38  2 96.48 1 38  
A HIS 39  2 92.59 1 39  
A PRO 40  2 95.63 1 40  
A ASP 41  2 86.11 1 41  
A LYS 42  2 80.03 1 42  
A LEU 43  2 87.19 1 43  
A GLU 44  2 81.28 1 44  
A GLU 45  2 81.92 1 45  
A LYS 46  2 88.16 1 46  
A PHE 47  2 96.06 1 47  
A PRO 48  2 93.42 1 48  
A GLN 49  2 87.65 1 49  
A VAL 50  2 95.63 1 50  
A ALA 51  2 96.81 1 51  
A ALA 52  2 94.80 1 52  
A THR 53  2 93.85 1 53  
A GLY 54  2 92.28 1 54  
A ASP 55  2 90.00 1 55  
A GLY 56  2 96.52 1 56  
A PRO 57  2 98.29 1 57  
A ASP 58  2 98.10 1 58  
A ILE 59  2 98.62 1 59  
A ILE 60  2 96.61 1 60  
A PHE 61  2 97.12 1 61  
A TRP 62  2 88.41 1 62  
A ALA 63  2 88.94 1 63  
A HIS 64  2 90.51 1 64  
A ASP 65  2 82.69 1 65  
A ARG 66  2 80.90 1 66  
A PHE 67  2 94.02 1 67  
A GLY 68  2 91.56 1 68  
A GLY 69  2 90.33 1 69  
A TYR 70  2 93.01 1 70  
A ALA 71  2 94.32 1 71  
A GLN 72  2 87.23 1 72  
A SER 73  2 92.97 1 73  
A GLY 74  2 96.51 1 74  
A LEU 75  2 96.38 1 75  
A LEU 76  2 97.31 1 76  
A ALA 77  2 98.18 1 77  
A GLU 78  2 95.35 1 78  
A ILE 79  2 96.28 1 79  
A THR 80  2 91.54 1 80  
A PRO 81  2 97.35 1 81  
A ASP 82  2 92.01 1 82  
A LYS 83  2 90.86 1 83  
A ALA 84  2 98.16 1 84  
A PHE 85  2 98.01 1 85  
A GLN 86  2 96.03 1 86  
A ASP 87  2 97.61 1 87  
A LYS 88  2 96.23 1 88  
A LEU 89  2 97.25 1 89  
A TYR 90  2 92.18 1 90  
A PRO 91  2 93.26 1 91  
A PHE 92  2 87.79 1 92  
A THR 93  2 93.20 1 93  
A TRP 94  2 96.40 1 94  
A ASP 95  2 86.47 1 95  
A ALA 96  2 92.58 1 96  
A VAL 97  2 95.10 1 97  
A ARG 98  2 86.39 1 98  
A TYR 99  2 88.96 1 99  
A ASN 100 2 84.13 1 100 
A GLY 101 2 88.74 1 101 
A LYS 102 2 89.81 1 102 
A LEU 103 2 96.64 1 103 
A ILE 104 2 96.63 1 104 
A ALA 105 2 98.56 1 105 
A TYR 106 2 98.49 1 106 
A PRO 107 2 98.42 1 107 
A ILE 108 2 97.47 1 108 
A ALA 109 2 93.96 1 109 
A VAL 110 2 90.43 1 110 
A GLU 111 2 79.41 1 111 
A ALA 112 2 90.89 1 112 
A LEU 113 2 93.76 1 113 
A SER 114 2 95.39 1 114 
A LEU 115 2 98.25 1 115 
A ILE 116 2 95.30 1 116 
A TYR 117 2 97.93 1 117 
A ASN 118 2 98.21 1 118 
A LYS 119 2 95.64 1 119 
A ASP 120 2 96.24 1 120 
A LEU 121 2 97.57 1 121 
A LEU 122 2 97.49 1 122 
A PRO 123 2 97.68 1 123 
A ASN 124 2 95.56 1 124 
A PRO 125 2 97.36 1 125 
A PRO 126 2 98.34 1 126 
A LYS 127 2 90.84 1 127 
A THR 128 2 98.37 1 128 
A TRP 129 2 98.69 1 129 
A GLU 130 2 98.35 1 130 
A GLU 131 2 96.56 1 131 
A ILE 132 2 98.45 1 132 
A PRO 133 2 98.62 1 133 
A ALA 134 2 98.59 1 134 
A LEU 135 2 97.88 1 135 
A ASP 136 2 98.11 1 136 
A LYS 137 2 90.56 1 137 
A GLU 138 2 92.19 1 138 
A LEU 139 2 98.16 1 139 
A LYS 140 2 92.98 1 140 
A ALA 141 2 97.27 1 141 
A LYS 142 2 93.06 1 142 
A GLY 143 2 97.66 1 143 
A LYS 144 2 96.61 1 144 
A SER 145 2 98.26 1 145 
A ALA 146 2 98.72 1 146 
A LEU 147 2 98.60 1 147 
A MET 148 2 97.45 1 148 
A PHE 149 2 98.42 1 149 
A ASN 150 2 94.22 1 150 
A LEU 151 2 96.48 1 151 
A GLN 152 2 93.37 1 152 
A GLU 153 2 85.27 1 153 
A PRO 154 2 93.46 1 154 
A TYR 155 2 88.84 1 155 
A PHE 156 2 93.84 1 156 
A THR 157 2 97.29 1 157 
A TRP 158 2 97.17 1 158 
A PRO 159 2 98.51 1 159 
A LEU 160 2 98.33 1 160 
A ILE 161 2 98.22 1 161 
A ALA 162 2 98.37 1 162 
A ALA 163 2 98.39 1 163 
A ASP 164 2 95.87 1 164 
A GLY 165 2 97.65 1 165 
A GLY 166 2 98.07 1 166 
A TYR 167 2 96.85 1 167 
A ALA 168 2 96.48 1 168 
A PHE 169 2 94.47 1 169 
A LYS 170 2 88.49 1 170 
A TYR 171 2 82.45 1 171 
A GLU 172 2 78.10 1 172 
A ASN 173 2 77.32 1 173 
A GLY 174 2 76.81 1 174 
A LYS 175 2 74.15 1 175 
A TYR 176 2 85.16 1 176 
A ASP 177 2 91.00 1 177 
A ILE 178 2 90.44 1 178 
A LYS 179 2 85.28 1 179 
A ASP 180 2 94.47 1 180 
A VAL 181 2 95.85 1 181 
A GLY 182 2 97.96 1 182 
A VAL 183 2 96.95 1 183 
A ASP 184 2 95.66 1 184 
A ASN 185 2 97.43 1 185 
A ALA 186 2 98.32 1 186 
A GLY 187 2 98.34 1 187 
A ALA 188 2 98.36 1 188 
A LYS 189 2 96.67 1 189 
A ALA 190 2 98.69 1 190 
A GLY 191 2 98.68 1 191 
A LEU 192 2 98.03 1 192 
A THR 193 2 98.19 1 193 
A PHE 194 2 98.53 1 194 
A LEU 195 2 96.19 1 195 
A VAL 196 2 97.33 1 196 
A ASP 197 2 97.03 1 197 
A LEU 198 2 97.50 1 198 
A ILE 199 2 96.73 1 199 
A LYS 200 2 90.23 1 200 
A ASN 201 2 95.47 1 201 
A LYS 202 2 92.16 1 202 
A HIS 203 2 96.82 1 203 
A MET 204 2 95.74 1 204 
A ASN 205 2 94.32 1 205 
A ALA 206 2 96.60 1 206 
A ASP 207 2 93.75 1 207 
A THR 208 2 97.52 1 208 
A ASP 209 2 93.78 1 209 
A TYR 210 2 87.80 1 210 
A SER 211 2 91.83 1 211 
A ILE 212 2 96.76 1 212 
A ALA 213 2 96.44 1 213 
A GLU 214 2 89.95 1 214 
A ALA 215 2 97.23 1 215 
A ALA 216 2 98.43 1 216 
A PHE 217 2 98.50 1 217 
A ASN 218 2 94.20 1 218 
A LYS 219 2 94.24 1 219 
A GLY 220 2 98.04 1 220 
A GLU 221 2 96.03 1 221 
A THR 222 2 98.09 1 222 
A ALA 223 2 98.74 1 223 
A MET 224 2 98.35 1 224 
A THR 225 2 97.47 1 225 
A ILE 226 2 97.05 1 226 
A ASN 227 2 90.62 1 227 
A GLY 228 2 84.46 1 228 
A PRO 229 2 78.55 1 229 
A TRP 230 2 74.47 1 230 
A ALA 231 2 84.81 1 231 
A TRP 232 2 83.75 1 232 
A SER 233 2 77.29 1 233 
A ASN 234 2 82.56 1 234 
A ILE 235 2 91.53 1 235 
A ASP 236 2 86.12 1 236 
A THR 237 2 86.25 1 237 
A SER 238 2 90.44 1 238 
A LYS 239 2 78.86 1 239 
A VAL 240 2 96.83 1 240 
A ASN 241 2 96.41 1 241 
A TYR 242 2 95.52 1 242 
A GLY 243 2 97.04 1 243 
A VAL 244 2 94.65 1 244 
A THR 245 2 97.14 1 245 
A VAL 246 2 95.26 1 246 
A LEU 247 2 98.42 1 247 
A PRO 248 2 98.59 1 248 
A THR 249 2 98.32 1 249 
A PHE 250 2 98.63 1 250 
A LYS 251 2 95.57 1 251 
A GLY 252 2 98.17 1 252 
A GLN 253 2 95.33 1 253 
A PRO 254 2 98.05 1 254 
A SER 255 2 98.49 1 255 
A LYS 256 2 92.68 1 256 
A PRO 257 2 97.30 1 257 
A PHE 258 2 91.55 1 258 
A VAL 259 2 89.97 1 259 
A GLY 260 2 89.67 1 260 
A VAL 261 2 93.37 1 261 
A LEU 262 2 91.78 1 262 
A SER 263 2 97.83 1 263 
A ALA 264 2 98.74 1 264 
A GLY 265 2 98.76 1 265 
A ILE 266 2 98.45 1 266 
A ASN 267 2 97.71 1 267 
A ALA 268 2 97.50 1 268 
A ALA 269 2 97.17 1 269 
A SER 270 2 97.26 1 270 
A PRO 271 2 97.36 1 271 
A ASN 272 2 96.30 1 272 
A LYS 273 2 97.05 1 273 
A GLU 274 2 90.79 1 274 
A LEU 275 2 97.59 1 275 
A ALA 276 2 98.70 1 276 
A LYS 277 2 95.74 1 277 
A GLU 278 2 96.72 1 278 
A PHE 279 2 98.74 1 279 
A LEU 280 2 98.56 1 280 
A GLU 281 2 98.39 1 281 
A ASN 282 2 96.99 1 282 
A TYR 283 2 98.45 1 283 
A LEU 284 2 98.62 1 284 
A LEU 285 2 98.54 1 285 
A THR 286 2 98.03 1 286 
A ASP 287 2 97.75 1 287 
A GLU 288 2 90.11 1 288 
A GLY 289 2 98.43 1 289 
A LEU 290 2 96.54 1 290 
A GLU 291 2 91.80 1 291 
A ALA 292 2 94.33 1 292 
A VAL 293 2 92.21 1 293 
A ASN 294 2 86.71 1 294 
A LYS 295 2 81.34 1 295 
A ASP 296 2 83.60 1 296 
A LYS 297 2 73.18 1 297 
A PRO 298 2 75.96 1 298 
A LEU 299 2 83.92 1 299 
A GLY 300 2 84.86 1 300 
A ALA 301 2 89.54 1 301 
A VAL 302 2 93.19 1 302 
A ALA 303 2 96.06 1 303 
A LEU 304 2 98.00 1 304 
A LYS 305 2 95.94 1 305 
A SER 306 2 97.56 1 306 
A TYR 307 2 95.87 1 307 
A GLU 308 2 91.39 1 308 
A GLU 309 2 88.07 1 309 
A GLU 310 2 86.06 1 310 
A LEU 311 2 91.15 1 311 
A ALA 312 2 88.89 1 312 
A LYS 313 2 87.52 1 313 
A ASP 314 2 89.10 1 314 
A PRO 315 2 90.61 1 315 
A ARG 316 2 88.80 1 316 
A ILE 317 2 89.88 1 317 
A ALA 318 2 90.54 1 318 
A ALA 319 2 94.75 1 319 
A THR 320 2 91.45 1 320 
A MET 321 2 86.39 1 321 
A GLU 322 2 89.58 1 322 
A ASN 323 2 95.31 1 323 
A ALA 324 2 90.94 1 324 
A GLN 325 2 87.18 1 325 
A LYS 326 2 91.99 1 326 
A GLY 327 2 93.87 1 327 
A GLU 328 2 82.81 1 328 
A ILE 329 2 83.72 1 329 
A MET 330 2 86.10 1 330 
A PRO 331 2 88.62 1 331 
A ASN 332 2 85.63 1 332 
A ILE 333 2 86.39 1 333 
A PRO 334 2 81.06 1 334 
A GLN 335 2 83.27 1 335 
A MET 336 2 81.70 1 336 
A SER 337 2 76.69 1 337 
A ALA 338 2 88.80 1 338 
A PHE 339 2 93.77 1 339 
A TRP 340 2 85.47 1 340 
A TYR 341 2 76.49 1 341 
A ALA 342 2 97.02 1 342 
A VAL 343 2 97.44 1 343 
A ARG 344 2 89.06 1 344 
A THR 345 2 97.26 1 345 
A ALA 346 2 97.99 1 346 
A VAL 347 2 97.55 1 347 
A ILE 348 2 96.54 1 348 
A ASN 349 2 96.60 1 349 
A ALA 350 2 97.28 1 350 
A ALA 351 2 96.69 1 351 
A SER 352 2 95.23 1 352 
A GLY 353 2 96.10 1 353 
A ARG 354 2 82.53 1 354 
A GLN 355 2 96.81 1 355 
A THR 356 2 97.33 1 356 
A VAL 357 2 97.97 1 357 
A ASP 358 2 95.17 1 358 
A GLU 359 2 93.16 1 359 
A ALA 360 2 98.16 1 360 
A LEU 361 2 98.02 1 361 
A LYS 362 2 90.92 1 362 
A ASP 363 2 96.50 1 363 
A ALA 364 2 97.81 1 364 
A GLN 365 2 92.75 1 365 
A THR 366 2 94.54 1 366 
A ARG 367 2 83.24 1 367 
A ILE 368 2 94.84 1 368 
A THR 369 2 90.01 1 369 
A LYS 370 2 78.47 1 370 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_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 LYS . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n VAL . 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 LEU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LYS . 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)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   . LYS A 1 1   ? -10.613 16.131  28.387  1.00 78.06 1   A 1 
ATOM 2    C CA  . LYS A 1 1   ? -9.909  17.427  28.313  1.00 86.40 1   A 1 
ATOM 3    C C   . LYS A 1 1   ? -8.423  17.140  28.238  1.00 91.50 1   A 1 
ATOM 4    O O   . LYS A 1 1   ? -7.947  16.387  29.078  1.00 88.18 1   A 1 
ATOM 5    C CB  . LYS A 1 1   ? -10.235 18.339  29.510  1.00 76.42 1   A 1 
ATOM 6    C CG  . LYS A 1 1   ? -9.627  19.750  29.334  1.00 66.91 1   A 1 
ATOM 7    C CD  . LYS A 1 1   ? -9.909  20.671  30.529  1.00 63.06 1   A 1 
ATOM 8    C CE  . LYS A 1 1   ? -9.249  22.036  30.272  1.00 57.30 1   A 1 
ATOM 9    N NZ  . LYS A 1 1   ? -9.347  22.944  31.437  1.00 47.58 1   A 1 
ATOM 10   N N   . ILE A 1 2   ? -7.735  17.696  27.261  1.00 91.08 2   A 1 
ATOM 11   C CA  . ILE A 1 2   ? -6.290  17.498  27.098  1.00 94.27 2   A 1 
ATOM 12   C C   . ILE A 1 2   ? -5.576  18.206  28.257  1.00 94.99 2   A 1 
ATOM 13   O O   . ILE A 1 2   ? -5.850  19.376  28.543  1.00 93.69 2   A 1 
ATOM 14   C CB  . ILE A 1 2   ? -5.800  17.975  25.713  1.00 94.73 2   A 1 
ATOM 15   C CG1 . ILE A 1 2   ? -6.648  17.353  24.582  1.00 93.51 2   A 1 
ATOM 16   C CG2 . ILE A 1 2   ? -4.315  17.611  25.545  1.00 92.62 2   A 1 
ATOM 17   C CD1 . ILE A 1 2   ? -6.255  17.790  23.164  1.00 93.05 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? -4.715  17.478  28.968  1.00 94.98 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? -3.986  18.006  30.118  1.00 94.81 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? -2.651  18.617  29.680  1.00 95.49 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? -1.907  18.035  28.894  1.00 94.80 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? -3.773  16.913  31.166  1.00 93.04 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? -5.070  16.542  31.925  1.00 83.95 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? -4.832  15.350  32.867  1.00 82.38 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? -5.606  14.373  32.806  1.00 75.30 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? -3.781  15.299  33.546  1.00 76.91 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? -2.333  19.796  30.205  1.00 96.24 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? -1.056  20.471  29.963  1.00 96.43 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? 0.085   19.806  30.749  1.00 96.27 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? -0.114  19.332  31.875  1.00 94.26 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? -1.228  21.954  30.319  1.00 95.03 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? -0.046  22.832  29.887  1.00 88.54 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? -0.282  24.331  30.145  1.00 87.20 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? 0.622   25.125  29.810  1.00 79.00 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? -1.367  24.688  30.677  1.00 80.17 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? 1.290   19.776  30.165  1.00 96.29 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? 2.496   19.275  30.828  1.00 96.49 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? 2.664   17.752  30.817  1.00 97.17 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? 3.457   17.223  31.591  1.00 95.56 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? 1.935   17.044  29.942  1.00 97.72 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? 2.134   15.619  29.636  1.00 97.56 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? 1.778   15.328  28.180  1.00 98.17 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? 1.104   16.137  27.550  1.00 97.87 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? 1.331   14.740  30.609  1.00 95.23 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? -0.186  14.816  30.388  1.00 90.45 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? -0.924  13.936  31.403  1.00 89.60 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? -2.395  13.839  31.012  1.00 79.76 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? -3.181  13.069  32.003  1.00 72.70 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 2.170   14.163  27.665  1.00 97.96 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 1.782   13.692  26.334  1.00 98.21 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 0.925   12.430  26.433  1.00 98.38 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 1.331   11.442  27.049  1.00 98.36 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 3.028   13.456  25.462  1.00 98.31 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 3.825   14.726  25.111  1.00 98.04 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 5.073   14.338  24.317  1.00 97.20 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 3.011   15.714  24.276  1.00 97.39 7   A 1 
ATOM 57   N N   . VAL A 1 8   ? -0.235  12.444  25.787  1.00 98.57 8   A 1 
ATOM 58   C CA  . VAL A 1 8   ? -1.046  11.256  25.508  1.00 98.58 8   A 1 
ATOM 59   C C   . VAL A 1 8   ? -0.919  10.923  24.025  1.00 98.71 8   A 1 
ATOM 60   O O   . VAL A 1 8   ? -1.142  11.776  23.164  1.00 98.69 8   A 1 
ATOM 61   C CB  . VAL A 1 8   ? -2.516  11.440  25.930  1.00 98.43 8   A 1 
ATOM 62   C CG1 . VAL A 1 8   ? -3.336  10.175  25.646  1.00 97.95 8   A 1 
ATOM 63   C CG2 . VAL A 1 8   ? -2.621  11.736  27.433  1.00 97.94 8   A 1 
ATOM 64   N N   . ILE A 1 9   ? -0.548  9.684   23.721  1.00 98.58 9   A 1 
ATOM 65   C CA  . ILE A 1 9   ? -0.303  9.205   22.361  1.00 98.67 9   A 1 
ATOM 66   C C   . ILE A 1 9   ? -1.257  8.054   22.059  1.00 98.61 9   A 1 
ATOM 67   O O   . ILE A 1 9   ? -1.306  7.086   22.818  1.00 98.53 9   A 1 
ATOM 68   C CB  . ILE A 1 9   ? 1.168   8.780   22.172  1.00 98.78 9   A 1 
ATOM 69   C CG1 . ILE A 1 9   ? 2.136   9.910   22.600  1.00 98.68 9   A 1 
ATOM 70   C CG2 . ILE A 1 9   ? 1.394   8.348   20.712  1.00 98.70 9   A 1 
ATOM 71   C CD1 . ILE A 1 9   ? 3.619   9.605   22.387  1.00 98.51 9   A 1 
ATOM 72   N N   . TRP A 1 10  ? -1.973  8.127   20.943  1.00 98.54 10  A 1 
ATOM 73   C CA  . TRP A 1 10  ? -2.767  7.020   20.423  1.00 98.46 10  A 1 
ATOM 74   C C   . TRP A 1 10  ? -2.085  6.384   19.216  1.00 98.27 10  A 1 
ATOM 75   O O   . TRP A 1 10  ? -1.720  7.058   18.257  1.00 97.96 10  A 1 
ATOM 76   C CB  . TRP A 1 10  ? -4.192  7.478   20.090  1.00 98.43 10  A 1 
ATOM 77   C CG  . TRP A 1 10  ? -5.091  7.779   21.253  1.00 98.39 10  A 1 
ATOM 78   C CD1 . TRP A 1 10  ? -4.765  7.753   22.565  1.00 98.13 10  A 1 
ATOM 79   C CD2 . TRP A 1 10  ? -6.499  8.162   21.211  1.00 98.36 10  A 1 
ATOM 80   N NE1 . TRP A 1 10  ? -5.859  8.097   23.330  1.00 97.95 10  A 1 
ATOM 81   C CE2 . TRP A 1 10  ? -6.957  8.359   22.545  1.00 98.12 10  A 1 
ATOM 82   C CE3 . TRP A 1 10  ? -7.433  8.370   20.173  1.00 98.08 10  A 1 
ATOM 83   C CZ2 . TRP A 1 10  ? -8.271  8.745   22.842  1.00 97.72 10  A 1 
ATOM 84   C CZ3 . TRP A 1 10  ? -8.752  8.755   20.460  1.00 97.47 10  A 1 
ATOM 85   C CH2 . TRP A 1 10  ? -9.173  8.945   21.789  1.00 97.30 10  A 1 
ATOM 86   N N   . ILE A 1 11  ? -1.965  5.047   19.248  1.00 94.52 11  A 1 
ATOM 87   C CA  . ILE A 1 11  ? -1.440  4.216   18.156  1.00 93.70 11  A 1 
ATOM 88   C C   . ILE A 1 11  ? -2.267  2.929   18.066  1.00 92.65 11  A 1 
ATOM 89   O O   . ILE A 1 11  ? -2.818  2.478   19.067  1.00 92.28 11  A 1 
ATOM 90   C CB  . ILE A 1 11  ? 0.069   3.952   18.355  1.00 93.85 11  A 1 
ATOM 91   C CG1 . ILE A 1 11  ? 0.658   3.213   17.132  1.00 93.09 11  A 1 
ATOM 92   C CG2 . ILE A 1 11  ? 0.361   3.187   19.665  1.00 92.71 11  A 1 
ATOM 93   C CD1 . ILE A 1 11  ? 2.185   3.191   17.079  1.00 92.40 11  A 1 
ATOM 94   N N   . ASN A 1 12  ? -2.390  2.321   16.885  1.00 90.10 12  A 1 
ATOM 95   C CA  . ASN A 1 12  ? -3.212  1.115   16.741  1.00 87.55 12  A 1 
ATOM 96   C C   . ASN A 1 12  ? -2.619  -0.096  17.481  1.00 86.97 12  A 1 
ATOM 97   O O   . ASN A 1 12  ? -1.401  -0.240  17.590  1.00 87.49 12  A 1 
ATOM 98   C CB  . ASN A 1 12  ? -3.456  0.817   15.254  1.00 85.84 12  A 1 
ATOM 99   C CG  . ASN A 1 12  ? -4.643  -0.112  15.060  1.00 79.78 12  A 1 
ATOM 100  O OD1 . ASN A 1 12  ? -5.643  -0.006  15.752  1.00 77.95 12  A 1 
ATOM 101  N ND2 . ASN A 1 12  ? -4.576  -1.037  14.134  1.00 74.11 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? -3.479  -0.992  17.988  1.00 84.60 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? -3.084  -2.133  18.826  1.00 83.56 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? -2.278  -3.225  18.112  1.00 82.61 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? -1.722  -4.102  18.770  1.00 79.63 13  A 1 
ATOM 106  N N   . ASP A 1 14  ? -2.182  -3.183  16.777  1.00 79.00 14  A 1 
ATOM 107  C CA  . ASP A 1 14  ? -1.328  -4.062  15.966  1.00 74.75 14  A 1 
ATOM 108  C C   . ASP A 1 14  ? 0.114   -3.538  15.791  1.00 77.11 14  A 1 
ATOM 109  O O   . ASP A 1 14  ? 0.966   -4.247  15.245  1.00 74.60 14  A 1 
ATOM 110  C CB  . ASP A 1 14  ? -2.008  -4.305  14.599  1.00 70.99 14  A 1 
ATOM 111  C CG  . ASP A 1 14  ? -1.984  -3.079  13.671  1.00 66.01 14  A 1 
ATOM 112  O OD1 . ASP A 1 14  ? -1.968  -1.936  14.181  1.00 66.22 14  A 1 
ATOM 113  O OD2 . ASP A 1 14  ? -1.939  -3.249  12.438  1.00 59.59 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? 0.401   -2.316  16.254  1.00 82.42 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? 1.712   -1.660  16.166  1.00 82.72 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? 2.494   -1.783  17.478  1.00 84.91 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? 1.956   -2.196  18.504  1.00 84.42 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? 1.543   -0.193  15.716  1.00 82.29 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? 0.717   0.038   14.435  1.00 81.11 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? 1.162   -0.772  13.211  1.00 77.19 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? 0.280   -0.398  12.012  1.00 76.35 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? 0.339   -1.397  10.913  1.00 72.72 15  A 1 
ATOM 123  N N   . GLY A 1 16  ? 3.770   -1.414  17.458  1.00 87.19 16  A 1 
ATOM 124  C CA  . GLY A 1 16  ? 4.695   -1.509  18.593  1.00 88.91 16  A 1 
ATOM 125  C C   . GLY A 1 16  ? 4.466   -0.468  19.693  1.00 92.79 16  A 1 
ATOM 126  O O   . GLY A 1 16  ? 5.343   0.342   19.972  1.00 93.93 16  A 1 
ATOM 127  N N   . TYR A 1 17  ? 3.285   -0.469  20.305  1.00 92.17 17  A 1 
ATOM 128  C CA  . TYR A 1 17  ? 2.930   0.499   21.348  1.00 93.00 17  A 1 
ATOM 129  C C   . TYR A 1 17  ? 3.766   0.350   22.628  1.00 94.74 17  A 1 
ATOM 130  O O   . TYR A 1 17  ? 3.987   1.346   23.318  1.00 96.46 17  A 1 
ATOM 131  C CB  . TYR A 1 17  ? 1.421   0.429   21.646  1.00 93.28 17  A 1 
ATOM 132  C CG  . TYR A 1 17  ? 0.926   -0.917  22.145  1.00 92.58 17  A 1 
ATOM 133  C CD1 . TYR A 1 17  ? 0.296   -1.811  21.260  1.00 90.27 17  A 1 
ATOM 134  C CD2 . TYR A 1 17  ? 1.101   -1.279  23.494  1.00 90.90 17  A 1 
ATOM 135  C CE1 . TYR A 1 17  ? -0.140  -3.069  21.711  1.00 90.22 17  A 1 
ATOM 136  C CE2 . TYR A 1 17  ? 0.677   -2.540  23.948  1.00 90.32 17  A 1 
ATOM 137  C CZ  . TYR A 1 17  ? 0.057   -3.437  23.056  1.00 90.07 17  A 1 
ATOM 138  O OH  . TYR A 1 17  ? -0.346  -4.660  23.494  1.00 89.20 17  A 1 
ATOM 139  N N   . ASN A 1 18  ? 4.268   -0.853  22.942  1.00 93.10 18  A 1 
ATOM 140  C CA  . ASN A 1 18  ? 5.176   -1.050  24.073  1.00 93.27 18  A 1 
ATOM 141  C C   . ASN A 1 18  ? 6.552   -0.446  23.772  1.00 94.64 18  A 1 
ATOM 142  O O   . ASN A 1 18  ? 7.099   0.261   24.612  1.00 96.13 18  A 1 
ATOM 143  C CB  . ASN A 1 18  ? 5.311   -2.543  24.404  1.00 93.96 18  A 1 
ATOM 144  C CG  . ASN A 1 18  ? 4.022   -3.182  24.866  1.00 93.45 18  A 1 
ATOM 145  O OD1 . ASN A 1 18  ? 3.389   -2.771  25.823  1.00 88.80 18  A 1 
ATOM 146  N ND2 . ASN A 1 18  ? 3.599   -4.234  24.201  1.00 89.34 18  A 1 
ATOM 147  N N   . GLY A 1 19  ? 7.079   -0.661  22.561  1.00 93.95 19  A 1 
ATOM 148  C CA  . GLY A 1 19  ? 8.319   -0.018  22.122  1.00 94.12 19  A 1 
ATOM 149  C C   . GLY A 1 19  ? 8.203   1.509   22.093  1.00 95.92 19  A 1 
ATOM 150  O O   . GLY A 1 19  ? 9.093   2.207   22.577  1.00 97.26 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? 7.067   2.042   21.632  1.00 95.97 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? 6.779   3.479   21.685  1.00 96.69 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? 6.712   4.004   23.133  1.00 97.48 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? 7.188   5.104   23.419  1.00 98.10 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? 5.475   3.745   20.912  1.00 96.77 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? 5.103   5.234   20.773  1.00 95.98 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? 6.173   6.039   20.037  1.00 96.35 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? 3.795   5.352   19.985  1.00 96.23 20  A 1 
ATOM 159  N N   . ALA A 1 21  ? 6.173   3.208   24.066  1.00 98.39 21  A 1 
ATOM 160  C CA  . ALA A 1 21  ? 6.172   3.551   25.486  1.00 98.57 21  A 1 
ATOM 161  C C   . ALA A 1 21  ? 7.589   3.574   26.095  1.00 98.69 21  A 1 
ATOM 162  O O   . ALA A 1 21  ? 7.848   4.389   26.978  1.00 98.69 21  A 1 
ATOM 163  C CB  . ALA A 1 21  ? 5.241   2.590   26.236  1.00 98.54 21  A 1 
ATOM 164  N N   . GLU A 1 22  ? 8.528   2.749   25.618  1.00 98.61 22  A 1 
ATOM 165  C CA  . GLU A 1 22  ? 9.941   2.842   26.031  1.00 98.58 22  A 1 
ATOM 166  C C   . GLU A 1 22  ? 10.597  4.150   25.555  1.00 98.69 22  A 1 
ATOM 167  O O   . GLU A 1 22  ? 11.322  4.786   26.322  1.00 98.64 22  A 1 
ATOM 168  C CB  . GLU A 1 22  ? 10.756  1.628   25.550  1.00 98.44 22  A 1 
ATOM 169  C CG  . GLU A 1 22  ? 10.330  0.274   26.158  1.00 96.42 22  A 1 
ATOM 170  C CD  . GLU A 1 22  ? 10.271  0.276   27.692  1.00 94.46 22  A 1 
ATOM 171  O OE1 . GLU A 1 22  ? 9.292   -0.260  28.265  1.00 86.40 22  A 1 
ATOM 172  O OE2 . GLU A 1 22  ? 11.152  0.858   28.360  1.00 87.25 22  A 1 
ATOM 173  N N   . VAL A 1 23  ? 10.275  4.614   24.340  1.00 98.37 23  A 1 
ATOM 174  C CA  . VAL A 1 23  ? 10.692  5.955   23.880  1.00 98.54 23  A 1 
ATOM 175  C C   . VAL A 1 23  ? 10.098  7.040   24.787  1.00 98.71 23  A 1 
ATOM 176  O O   . VAL A 1 23  ? 10.801  7.962   25.200  1.00 98.74 23  A 1 
ATOM 177  C CB  . VAL A 1 23  ? 10.299  6.206   22.407  1.00 98.62 23  A 1 
ATOM 178  C CG1 . VAL A 1 23  ? 10.859  7.537   21.896  1.00 98.13 23  A 1 
ATOM 179  C CG2 . VAL A 1 23  ? 10.832  5.109   21.474  1.00 98.04 23  A 1 
ATOM 180  N N   . GLY A 1 24  ? 8.827   6.883   25.177  1.00 98.69 24  A 1 
ATOM 181  C CA  . GLY A 1 24  ? 8.157   7.769   26.132  1.00 98.68 24  A 1 
ATOM 182  C C   . GLY A 1 24  ? 8.825   7.809   27.509  1.00 98.72 24  A 1 
ATOM 183  O O   . GLY A 1 24  ? 8.996   8.887   28.073  1.00 98.63 24  A 1 
ATOM 184  N N   . LYS A 1 25  ? 9.281   6.669   28.030  1.00 98.68 25  A 1 
ATOM 185  C CA  . LYS A 1 25  ? 10.031  6.608   29.301  1.00 98.60 25  A 1 
ATOM 186  C C   . LYS A 1 25  ? 11.383  7.317   29.215  1.00 98.59 25  A 1 
ATOM 187  O O   . LYS A 1 25  ? 11.788  7.961   30.180  1.00 98.46 25  A 1 
ATOM 188  C CB  . LYS A 1 25  ? 10.262  5.153   29.712  1.00 98.54 25  A 1 
ATOM 189  C CG  . LYS A 1 25  ? 8.992   4.443   30.193  1.00 95.81 25  A 1 
ATOM 190  C CD  . LYS A 1 25  ? 9.323   2.959   30.371  1.00 92.45 25  A 1 
ATOM 191  C CE  . LYS A 1 25  ? 8.075   2.128   30.649  1.00 87.45 25  A 1 
ATOM 192  N NZ  . LYS A 1 25  ? 8.419   0.691   30.594  1.00 78.09 25  A 1 
ATOM 193  N N   . LYS A 1 26  ? 12.081  7.212   28.081  1.00 98.34 26  A 1 
ATOM 194  C CA  . LYS A 1 26  ? 13.320  7.968   27.844  1.00 98.25 26  A 1 
ATOM 195  C C   . LYS A 1 26  ? 13.040  9.472   27.836  1.00 98.43 26  A 1 
ATOM 196  O O   . LYS A 1 26  ? 13.719  10.210  28.539  1.00 98.45 26  A 1 
ATOM 197  C CB  . LYS A 1 26  ? 13.990  7.481   26.550  1.00 98.27 26  A 1 
ATOM 198  C CG  . LYS A 1 26  ? 15.343  8.168   26.294  1.00 94.87 26  A 1 
ATOM 199  C CD  . LYS A 1 26  ? 16.004  7.646   25.010  1.00 90.49 26  A 1 
ATOM 200  C CE  . LYS A 1 26  ? 17.299  8.412   24.709  1.00 85.69 26  A 1 
ATOM 201  N NZ  . LYS A 1 26  ? 17.909  7.996   23.414  1.00 75.89 26  A 1 
ATOM 202  N N   . PHE A 1 27  ? 11.988  9.904   27.139  1.00 98.59 27  A 1 
ATOM 203  C CA  . PHE A 1 27  ? 11.554  11.303  27.125  1.00 98.54 27  A 1 
ATOM 204  C C   . PHE A 1 27  ? 11.218  11.826  28.530  1.00 98.53 27  A 1 
ATOM 205  O O   . PHE A 1 27  ? 11.697  12.887  28.923  1.00 98.38 27  A 1 
ATOM 206  C CB  . PHE A 1 27  ? 10.348  11.441  26.196  1.00 98.55 27  A 1 
ATOM 207  C CG  . PHE A 1 27  ? 9.902   12.876  25.988  1.00 98.58 27  A 1 
ATOM 208  C CD1 . PHE A 1 27  ? 8.792   13.394  26.686  1.00 97.96 27  A 1 
ATOM 209  C CD2 . PHE A 1 27  ? 10.592  13.695  25.080  1.00 97.92 27  A 1 
ATOM 210  C CE1 . PHE A 1 27  ? 8.375   14.719  26.461  1.00 97.62 27  A 1 
ATOM 211  C CE2 . PHE A 1 27  ? 10.175  15.017  24.857  1.00 97.55 27  A 1 
ATOM 212  C CZ  . PHE A 1 27  ? 9.066   15.529  25.542  1.00 98.28 27  A 1 
ATOM 213  N N   . GLU A 1 28  ? 10.454  11.054  29.322  1.00 98.34 28  A 1 
ATOM 214  C CA  . GLU A 1 28  ? 10.107  11.405  30.705  1.00 98.09 28  A 1 
ATOM 215  C C   . GLU A 1 28  ? 11.347  11.506  31.602  1.00 98.03 28  A 1 
ATOM 216  O O   . GLU A 1 28  ? 11.466  12.438  32.397  1.00 97.70 28  A 1 
ATOM 217  C CB  . GLU A 1 28  ? 9.097   10.380  31.252  1.00 97.38 28  A 1 
ATOM 218  C CG  . GLU A 1 28  ? 8.675   10.658  32.709  1.00 87.84 28  A 1 
ATOM 219  C CD  . GLU A 1 28  ? 7.539   9.752   33.229  1.00 85.69 28  A 1 
ATOM 220  O OE1 . GLU A 1 28  ? 7.129   9.929   34.403  1.00 78.28 28  A 1 
ATOM 221  O OE2 . GLU A 1 28  ? 7.033   8.891   32.470  1.00 79.70 28  A 1 
ATOM 222  N N   . LYS A 1 29  ? 12.305  10.588  31.453  1.00 98.41 29  A 1 
ATOM 223  C CA  . LYS A 1 29  ? 13.560  10.631  32.208  1.00 98.32 29  A 1 
ATOM 224  C C   . LYS A 1 29  ? 14.366  11.902  31.933  1.00 98.46 29  A 1 
ATOM 225  O O   . LYS A 1 29  ? 14.959  12.449  32.858  1.00 98.15 29  A 1 
ATOM 226  C CB  . LYS A 1 29  ? 14.368  9.375   31.868  1.00 97.96 29  A 1 
ATOM 227  C CG  . LYS A 1 29  ? 15.684  9.307   32.652  1.00 91.82 29  A 1 
ATOM 228  C CD  . LYS A 1 29  ? 16.508  8.113   32.180  1.00 88.16 29  A 1 
ATOM 229  C CE  . LYS A 1 29  ? 17.871  8.163   32.854  1.00 80.00 29  A 1 
ATOM 230  N NZ  . LYS A 1 29  ? 18.787  7.167   32.260  1.00 71.10 29  A 1 
ATOM 231  N N   . ASP A 1 30  ? 14.402  12.347  30.678  1.00 98.15 30  A 1 
ATOM 232  C CA  . ASP A 1 30  ? 15.226  13.481  30.253  1.00 98.22 30  A 1 
ATOM 233  C C   . ASP A 1 30  ? 14.543  14.836  30.498  1.00 98.31 30  A 1 
ATOM 234  O O   . ASP A 1 30  ? 15.219  15.831  30.747  1.00 97.80 30  A 1 
ATOM 235  C CB  . ASP A 1 30  ? 15.594  13.300  28.770  1.00 98.18 30  A 1 
ATOM 236  C CG  . ASP A 1 30  ? 16.497  12.087  28.479  1.00 97.92 30  A 1 
ATOM 237  O OD1 . ASP A 1 30  ? 17.104  11.519  29.421  1.00 95.88 30  A 1 
ATOM 238  O OD2 . ASP A 1 30  ? 16.608  11.730  27.286  1.00 95.92 30  A 1 
ATOM 239  N N   . THR A 1 31  ? 13.211  14.881  30.454  1.00 98.17 31  A 1 
ATOM 240  C CA  . THR A 1 31  ? 12.427  16.133  30.493  1.00 98.09 31  A 1 
ATOM 241  C C   . THR A 1 31  ? 11.544  16.290  31.733  1.00 98.17 31  A 1 
ATOM 242  O O   . THR A 1 31  ? 11.090  17.393  32.029  1.00 97.76 31  A 1 
ATOM 243  C CB  . THR A 1 31  ? 11.537  16.259  29.252  1.00 98.15 31  A 1 
ATOM 244  O OG1 . THR A 1 31  ? 10.535  15.269  29.280  1.00 97.71 31  A 1 
ATOM 245  C CG2 . THR A 1 31  ? 12.293  16.134  27.929  1.00 97.12 31  A 1 
ATOM 246  N N   . GLY A 1 32  ? 11.250  15.202  32.449  1.00 97.75 32  A 1 
ATOM 247  C CA  . GLY A 1 32  ? 10.239  15.148  33.508  1.00 97.77 32  A 1 
ATOM 248  C C   . GLY A 1 32  ? 8.787   15.106  33.003  1.00 98.10 32  A 1 
ATOM 249  O O   . GLY A 1 32  ? 7.861   15.060  33.813  1.00 97.26 32  A 1 
ATOM 250  N N   . ILE A 1 33  ? 8.570   15.124  31.682  1.00 98.13 33  A 1 
ATOM 251  C CA  . ILE A 1 33  ? 7.245   15.124  31.059  1.00 98.23 33  A 1 
ATOM 252  C C   . ILE A 1 33  ? 6.758   13.690  30.883  1.00 98.38 33  A 1 
ATOM 253  O O   . ILE A 1 33  ? 7.334   12.915  30.123  1.00 98.16 33  A 1 
ATOM 254  C CB  . ILE A 1 33  ? 7.273   15.881  29.716  1.00 98.07 33  A 1 
ATOM 255  C CG1 . ILE A 1 33  ? 7.715   17.351  29.877  1.00 97.00 33  A 1 
ATOM 256  C CG2 . ILE A 1 33  ? 5.913   15.797  29.000  1.00 97.46 33  A 1 
ATOM 257  C CD1 . ILE A 1 33  ? 6.848   18.207  30.803  1.00 93.59 33  A 1 
ATOM 258  N N   . LYS A 1 34  ? 5.651   13.350  31.542  1.00 98.46 34  A 1 
ATOM 259  C CA  . LYS A 1 34  ? 5.046   12.025  31.442  1.00 98.37 34  A 1 
ATOM 260  C C   . LYS A 1 34  ? 4.478   11.774  30.045  1.00 98.54 34  A 1 
ATOM 261  O O   . LYS A 1 34  ? 3.724   12.595  29.523  1.00 98.37 34  A 1 
ATOM 262  C CB  . LYS A 1 34  ? 3.981   11.875  32.534  1.00 97.84 34  A 1 
ATOM 263  C CG  . LYS A 1 34  ? 3.426   10.449  32.556  1.00 92.02 34  A 1 
ATOM 264  C CD  . LYS A 1 34  ? 2.476   10.253  33.739  1.00 84.11 34  A 1 
ATOM 265  C CE  . LYS A 1 34  ? 2.008   8.803   33.713  1.00 77.48 34  A 1 
ATOM 266  N NZ  . LYS A 1 34  ? 1.136   8.501   34.872  1.00 66.83 34  A 1 
ATOM 267  N N   . VAL A 1 35  ? 4.757   10.587  29.489  1.00 98.26 35  A 1 
ATOM 268  C CA  . VAL A 1 35  ? 4.174   10.100  28.231  1.00 98.45 35  A 1 
ATOM 269  C C   . VAL A 1 35  ? 3.307   8.876   28.511  1.00 98.48 35  A 1 
ATOM 270  O O   . VAL A 1 35  ? 3.756   7.903   29.110  1.00 98.38 35  A 1 
ATOM 271  C CB  . VAL A 1 35  ? 5.252   9.799   27.178  1.00 98.46 35  A 1 
ATOM 272  C CG1 . VAL A 1 35  ? 4.611   9.385   25.846  1.00 97.95 35  A 1 
ATOM 273  C CG2 . VAL A 1 35  ? 6.144   11.018  26.916  1.00 97.62 35  A 1 
ATOM 274  N N   . THR A 1 36  ? 2.052   8.916   28.072  1.00 98.59 36  A 1 
ATOM 275  C CA  . THR A 1 36  ? 1.124   7.780   28.146  1.00 98.49 36  A 1 
ATOM 276  C C   . THR A 1 36  ? 0.776   7.326   26.734  1.00 98.62 36  A 1 
ATOM 277  O O   . THR A 1 36  ? 0.241   8.112   25.957  1.00 98.55 36  A 1 
ATOM 278  C CB  . THR A 1 36  ? -0.145  8.145   28.932  1.00 98.18 36  A 1 
ATOM 279  O OG1 . THR A 1 36  ? 0.214   8.606   30.218  1.00 96.86 36  A 1 
ATOM 280  C CG2 . THR A 1 36  ? -1.074  6.949   29.129  1.00 96.83 36  A 1 
ATOM 281  N N   . VAL A 1 37  ? 1.070   6.066   26.402  1.00 98.43 37  A 1 
ATOM 282  C CA  . VAL A 1 37  ? 0.714   5.453   25.114  1.00 98.50 37  A 1 
ATOM 283  C C   . VAL A 1 37  ? -0.517  4.574   25.304  1.00 98.42 37  A 1 
ATOM 284  O O   . VAL A 1 37  ? -0.534  3.705   26.174  1.00 98.16 37  A 1 
ATOM 285  C CB  . VAL A 1 37  ? 1.888   4.661   24.510  1.00 98.44 37  A 1 
ATOM 286  C CG1 . VAL A 1 37  ? 1.527   4.107   23.126  1.00 98.05 37  A 1 
ATOM 287  C CG2 . VAL A 1 37  ? 3.133   5.547   24.346  1.00 97.92 37  A 1 
ATOM 288  N N   . GLU A 1 38  ? -1.534  4.791   24.474  1.00 98.36 38  A 1 
ATOM 289  C CA  . GLU A 1 38  ? -2.796  4.054   24.469  1.00 98.10 38  A 1 
ATOM 290  C C   . GLU A 1 38  ? -3.076  3.482   23.073  1.00 98.09 38  A 1 
ATOM 291  O O   . GLU A 1 38  ? -2.635  4.019   22.055  1.00 97.76 38  A 1 
ATOM 292  C CB  . GLU A 1 38  ? -3.953  4.967   24.915  1.00 97.76 38  A 1 
ATOM 293  C CG  . GLU A 1 38  ? -3.778  5.565   26.324  1.00 96.91 38  A 1 
ATOM 294  C CD  . GLU A 1 38  ? -4.935  6.489   26.735  1.00 96.44 38  A 1 
ATOM 295  O OE1 . GLU A 1 38  ? -5.017  6.805   27.943  1.00 92.34 38  A 1 
ATOM 296  O OE2 . GLU A 1 38  ? -5.733  6.893   25.855  1.00 92.58 38  A 1 
ATOM 297  N N   . HIS A 1 39  ? -3.850  2.404   23.018  1.00 95.83 39  A 1 
ATOM 298  C CA  . HIS A 1 39  ? -4.250  1.741   21.775  1.00 95.30 39  A 1 
ATOM 299  C C   . HIS A 1 39  ? -5.765  1.457   21.761  1.00 94.80 39  A 1 
ATOM 300  O O   . HIS A 1 39  ? -6.198  0.303   21.785  1.00 94.24 39  A 1 
ATOM 301  C CB  . HIS A 1 39  ? -3.359  0.497   21.546  1.00 95.22 39  A 1 
ATOM 302  C CG  . HIS A 1 39  ? -3.356  -0.458  22.706  1.00 94.66 39  A 1 
ATOM 303  N ND1 . HIS A 1 39  ? -4.271  -1.450  22.943  1.00 88.00 39  A 1 
ATOM 304  C CD2 . HIS A 1 39  ? -2.463  -0.481  23.749  1.00 89.10 39  A 1 
ATOM 305  C CE1 . HIS A 1 39  ? -3.951  -2.053  24.097  1.00 88.66 39  A 1 
ATOM 306  N NE2 . HIS A 1 39  ? -2.854  -1.496  24.626  1.00 90.09 39  A 1 
ATOM 307  N N   . PRO A 1 40  ? -6.615  2.501   21.765  1.00 96.73 40  A 1 
ATOM 308  C CA  . PRO A 1 40  ? -8.059  2.324   21.797  1.00 96.12 40  A 1 
ATOM 309  C C   . PRO A 1 40  ? -8.577  1.663   20.514  1.00 95.74 40  A 1 
ATOM 310  O O   . PRO A 1 40  ? -8.123  1.965   19.413  1.00 94.50 40  A 1 
ATOM 311  C CB  . PRO A 1 40  ? -8.634  3.725   22.003  1.00 95.69 40  A 1 
ATOM 312  C CG  . PRO A 1 40  ? -7.584  4.639   21.383  1.00 94.38 40  A 1 
ATOM 313  C CD  . PRO A 1 40  ? -6.271  3.916   21.683  1.00 96.25 40  A 1 
ATOM 314  N N   . ASP A 1 41  ? -9.596  0.806   20.639  1.00 91.55 41  A 1 
ATOM 315  C CA  . ASP A 1 41  ? -10.289 0.249   19.475  1.00 90.47 41  A 1 
ATOM 316  C C   . ASP A 1 41  ? -10.884 1.363   18.611  1.00 89.96 41  A 1 
ATOM 317  O O   . ASP A 1 41  ? -11.470 2.313   19.148  1.00 89.50 41  A 1 
ATOM 318  C CB  . ASP A 1 41  ? -11.438 -0.677  19.899  1.00 89.31 41  A 1 
ATOM 319  C CG  . ASP A 1 41  ? -10.987 -1.924  20.653  1.00 83.07 41  A 1 
ATOM 320  O OD1 . ASP A 1 41  ? -9.930  -2.468  20.288  1.00 78.77 41  A 1 
ATOM 321  O OD2 . ASP A 1 41  ? -11.747 -2.322  21.563  1.00 76.23 41  A 1 
ATOM 322  N N   . LYS A 1 42  ? -10.806 1.206   17.278  1.00 87.36 42  A 1 
ATOM 323  C CA  . LYS A 1 42  ? -11.344 2.158   16.293  1.00 86.99 42  A 1 
ATOM 324  C C   . LYS A 1 42  ? -10.862 3.594   16.519  1.00 88.44 42  A 1 
ATOM 325  O O   . LYS A 1 42  ? -11.635 4.549   16.440  1.00 87.21 42  A 1 
ATOM 326  C CB  . LYS A 1 42  ? -12.872 2.076   16.235  1.00 84.94 42  A 1 
ATOM 327  C CG  . LYS A 1 42  ? -13.406 0.680   15.926  1.00 81.52 42  A 1 
ATOM 328  C CD  . LYS A 1 42  ? -14.916 0.804   15.749  1.00 73.62 42  A 1 
ATOM 329  C CE  . LYS A 1 42  ? -15.506 -0.511  15.261  1.00 68.86 42  A 1 
ATOM 330  N NZ  . LYS A 1 42  ? -16.878 -0.261  14.766  1.00 61.31 42  A 1 
ATOM 331  N N   . LEU A 1 43  ? -9.581  3.749   16.848  1.00 89.92 43  A 1 
ATOM 332  C CA  . LEU A 1 43  ? -9.016  5.062   17.160  1.00 90.34 43  A 1 
ATOM 333  C C   . LEU A 1 43  ? -9.106  6.044   15.991  1.00 91.68 43  A 1 
ATOM 334  O O   . LEU A 1 43  ? -9.271  7.238   16.220  1.00 92.05 43  A 1 
ATOM 335  C CB  . LEU A 1 43  ? -7.590  4.880   17.713  1.00 87.82 43  A 1 
ATOM 336  C CG  . LEU A 1 43  ? -6.516  4.472   16.680  1.00 85.46 43  A 1 
ATOM 337  C CD1 . LEU A 1 43  ? -5.902  5.681   15.981  1.00 79.20 43  A 1 
ATOM 338  C CD2 . LEU A 1 43  ? -5.381  3.756   17.393  1.00 81.03 43  A 1 
ATOM 339  N N   . GLU A 1 44  ? -9.082  5.543   14.756  1.00 88.19 44  A 1 
ATOM 340  C CA  . GLU A 1 44  ? -9.240  6.326   13.527  1.00 86.79 44  A 1 
ATOM 341  C C   . GLU A 1 44  ? -10.636 6.950   13.376  1.00 86.57 44  A 1 
ATOM 342  O O   . GLU A 1 44  ? -10.788 7.991   12.731  1.00 85.74 44  A 1 
ATOM 343  C CB  . GLU A 1 44  ? -8.883  5.447   12.312  1.00 84.87 44  A 1 
ATOM 344  C CG  . GLU A 1 44  ? -9.934  4.426   11.826  1.00 78.39 44  A 1 
ATOM 345  C CD  . GLU A 1 44  ? -10.177 3.195   12.730  1.00 77.33 44  A 1 
ATOM 346  O OE1 . GLU A 1 44  ? -11.001 2.349   12.324  1.00 70.98 44  A 1 
ATOM 347  O OE2 . GLU A 1 44  ? -9.576  3.087   13.822  1.00 72.66 44  A 1 
ATOM 348  N N   . GLU A 1 45  ? -11.655 6.346   14.008  1.00 87.71 45  A 1 
ATOM 349  C CA  . GLU A 1 45  ? -13.020 6.870   14.097  1.00 88.10 45  A 1 
ATOM 350  C C   . GLU A 1 45  ? -13.226 7.678   15.389  1.00 90.58 45  A 1 
ATOM 351  O O   . GLU A 1 45  ? -13.933 8.686   15.387  1.00 90.79 45  A 1 
ATOM 352  C CB  . GLU A 1 45  ? -14.042 5.723   14.044  1.00 86.28 45  A 1 
ATOM 353  C CG  . GLU A 1 45  ? -14.031 4.918   12.730  1.00 81.11 45  A 1 
ATOM 354  C CD  . GLU A 1 45  ? -15.062 3.770   12.713  1.00 75.06 45  A 1 
ATOM 355  O OE1 . GLU A 1 45  ? -15.040 2.972   11.752  1.00 68.84 45  A 1 
ATOM 356  O OE2 . GLU A 1 45  ? -15.879 3.650   13.661  1.00 68.79 45  A 1 
ATOM 357  N N   . LYS A 1 46  ? -12.612 7.248   16.503  1.00 93.19 46  A 1 
ATOM 358  C CA  . LYS A 1 46  ? -12.701 7.942   17.797  1.00 93.93 46  A 1 
ATOM 359  C C   . LYS A 1 46  ? -11.995 9.292   17.783  1.00 95.19 46  A 1 
ATOM 360  O O   . LYS A 1 46  ? -12.543 10.260  18.304  1.00 95.75 46  A 1 
ATOM 361  C CB  . LYS A 1 46  ? -12.113 7.073   18.917  1.00 93.73 46  A 1 
ATOM 362  C CG  . LYS A 1 46  ? -13.039 5.920   19.312  1.00 87.19 46  A 1 
ATOM 363  C CD  . LYS A 1 46  ? -12.365 5.079   20.402  1.00 85.71 46  A 1 
ATOM 364  C CE  . LYS A 1 46  ? -13.282 3.943   20.848  1.00 78.39 46  A 1 
ATOM 365  N NZ  . LYS A 1 46  ? -12.569 3.014   21.755  1.00 70.37 46  A 1 
ATOM 366  N N   . PHE A 1 47  ? -10.804 9.367   17.182  1.00 94.65 47  A 1 
ATOM 367  C CA  . PHE A 1 47  ? -10.019 10.598  17.146  1.00 95.13 47  A 1 
ATOM 368  C C   . PHE A 1 47  ? -10.817 11.800  16.618  1.00 95.46 47  A 1 
ATOM 369  O O   . PHE A 1 47  ? -10.940 12.768  17.366  1.00 96.20 47  A 1 
ATOM 370  C CB  . PHE A 1 47  ? -8.703  10.393  16.376  1.00 95.79 47  A 1 
ATOM 371  C CG  . PHE A 1 47  ? -7.939  11.688  16.193  1.00 96.13 47  A 1 
ATOM 372  C CD1 . PHE A 1 47  ? -7.942  12.350  14.949  1.00 96.46 47  A 1 
ATOM 373  C CD2 . PHE A 1 47  ? -7.288  12.278  17.291  1.00 96.63 47  A 1 
ATOM 374  C CE1 . PHE A 1 47  ? -7.284  13.585  14.803  1.00 96.80 47  A 1 
ATOM 375  C CE2 . PHE A 1 47  ? -6.632  13.512  17.147  1.00 96.69 47  A 1 
ATOM 376  C CZ  . PHE A 1 47  ? -6.627  14.165  15.903  1.00 96.67 47  A 1 
ATOM 377  N N   . PRO A 1 48  ? -11.425 11.771  15.413  1.00 95.16 48  A 1 
ATOM 378  C CA  . PRO A 1 48  ? -12.169 12.929  14.917  1.00 93.82 48  A 1 
ATOM 379  C C   . PRO A 1 48  ? -13.394 13.275  15.774  1.00 94.18 48  A 1 
ATOM 380  O O   . PRO A 1 48  ? -13.758 14.446  15.851  1.00 94.31 48  A 1 
ATOM 381  C CB  . PRO A 1 48  ? -12.553 12.581  13.473  1.00 92.55 48  A 1 
ATOM 382  C CG  . PRO A 1 48  ? -12.559 11.053  13.452  1.00 91.34 48  A 1 
ATOM 383  C CD  . PRO A 1 48  ? -11.427 10.708  14.413  1.00 92.59 48  A 1 
ATOM 384  N N   . GLN A 1 49  ? -14.012 12.299  16.455  1.00 95.48 49  A 1 
ATOM 385  C CA  . GLN A 1 49  ? -15.151 12.550  17.342  1.00 95.24 49  A 1 
ATOM 386  C C   . GLN A 1 49  ? -14.743 13.359  18.580  1.00 96.15 49  A 1 
ATOM 387  O O   . GLN A 1 49  ? -15.377 14.365  18.894  1.00 95.99 49  A 1 
ATOM 388  C CB  . GLN A 1 49  ? -15.791 11.222  17.778  1.00 94.14 49  A 1 
ATOM 389  C CG  . GLN A 1 49  ? -16.469 10.472  16.621  1.00 86.18 49  A 1 
ATOM 390  C CD  . GLN A 1 49  ? -16.931 9.070   17.017  1.00 81.31 49  A 1 
ATOM 391  O OE1 . GLN A 1 49  ? -16.952 8.669   18.170  1.00 74.24 49  A 1 
ATOM 392  N NE2 . GLN A 1 49  ? -17.339 8.261   16.063  1.00 70.10 49  A 1 
ATOM 393  N N   . VAL A 1 50  ? -13.677 12.936  19.265  1.00 96.31 50  A 1 
ATOM 394  C CA  . VAL A 1 50  ? -13.225 13.610  20.495  1.00 96.40 50  A 1 
ATOM 395  C C   . VAL A 1 50  ? -12.442 14.892  20.196  1.00 96.67 50  A 1 
ATOM 396  O O   . VAL A 1 50  ? -12.629 15.900  20.875  1.00 96.28 50  A 1 
ATOM 397  C CB  . VAL A 1 50  ? -12.440 12.663  21.419  1.00 96.40 50  A 1 
ATOM 398  C CG1 . VAL A 1 50  ? -13.295 11.453  21.822  1.00 93.95 50  A 1 
ATOM 399  C CG2 . VAL A 1 50  ? -11.129 12.155  20.816  1.00 93.39 50  A 1 
ATOM 400  N N   . ALA A 1 51  ? -11.631 14.899  19.131  1.00 97.16 51  A 1 
ATOM 401  C CA  . ALA A 1 51  ? -10.863 16.077  18.734  1.00 96.78 51  A 1 
ATOM 402  C C   . ALA A 1 51  ? -11.764 17.244  18.303  1.00 96.77 51  A 1 
ATOM 403  O O   . ALA A 1 51  ? -11.446 18.397  18.585  1.00 96.36 51  A 1 
ATOM 404  C CB  . ALA A 1 51  ? -9.875  15.678  17.632  1.00 96.96 51  A 1 
ATOM 405  N N   . ALA A 1 52  ? -12.926 16.963  17.704  1.00 96.26 52  A 1 
ATOM 406  C CA  . ALA A 1 52  ? -13.915 17.990  17.356  1.00 95.13 52  A 1 
ATOM 407  C C   . ALA A 1 52  ? -14.480 18.741  18.579  1.00 94.82 52  A 1 
ATOM 408  O O   . ALA A 1 52  ? -14.966 19.863  18.441  1.00 93.30 52  A 1 
ATOM 409  C CB  . ALA A 1 52  ? -15.040 17.326  16.552  1.00 94.51 52  A 1 
ATOM 410  N N   . THR A 1 53  ? -14.396 18.156  19.781  1.00 96.11 53  A 1 
ATOM 411  C CA  . THR A 1 53  ? -14.785 18.804  21.045  1.00 95.38 53  A 1 
ATOM 412  C C   . THR A 1 53  ? -13.593 19.389  21.815  1.00 95.14 53  A 1 
ATOM 413  O O   . THR A 1 53  ? -13.750 19.851  22.947  1.00 92.13 53  A 1 
ATOM 414  C CB  . THR A 1 53  ? -15.617 17.863  21.927  1.00 95.13 53  A 1 
ATOM 415  O OG1 . THR A 1 53  ? -14.878 16.760  22.376  1.00 92.69 53  A 1 
ATOM 416  C CG2 . THR A 1 53  ? -16.846 17.320  21.190  1.00 90.37 53  A 1 
ATOM 417  N N   . GLY A 1 54  ? -12.397 19.403  21.202  1.00 93.11 54  A 1 
ATOM 418  C CA  . GLY A 1 54  ? -11.164 19.885  21.828  1.00 92.05 54  A 1 
ATOM 419  C C   . GLY A 1 54  ? -10.559 18.915  22.851  1.00 93.19 54  A 1 
ATOM 420  O O   . GLY A 1 54  ? -9.901  19.348  23.799  1.00 90.76 54  A 1 
ATOM 421  N N   . ASP A 1 55  ? -10.819 17.613  22.680  1.00 93.35 55  A 1 
ATOM 422  C CA  . ASP A 1 55  ? -10.314 16.522  23.525  1.00 93.89 55  A 1 
ATOM 423  C C   . ASP A 1 55  ? -9.499  15.502  22.700  1.00 94.99 55  A 1 
ATOM 424  O O   . ASP A 1 55  ? -9.148  15.753  21.536  1.00 94.30 55  A 1 
ATOM 425  C CB  . ASP A 1 55  ? -11.505 15.897  24.292  1.00 92.58 55  A 1 
ATOM 426  C CG  . ASP A 1 55  ? -11.137 15.314  25.662  1.00 86.97 55  A 1 
ATOM 427  O OD1 . ASP A 1 55  ? -9.931  15.135  25.946  1.00 82.61 55  A 1 
ATOM 428  O OD2 . ASP A 1 55  ? -12.067 15.131  26.481  1.00 81.29 55  A 1 
ATOM 429  N N   . GLY A 1 56  ? -9.178  14.346  23.281  1.00 95.67 56  A 1 
ATOM 430  C CA  . GLY A 1 56  ? -8.416  13.272  22.647  1.00 96.14 56  A 1 
ATOM 431  C C   . GLY A 1 56  ? -6.924  13.281  23.009  1.00 97.33 56  A 1 
ATOM 432  O O   . GLY A 1 56  ? -6.532  13.913  23.991  1.00 96.95 56  A 1 
ATOM 433  N N   . PRO A 1 57  ? -6.103  12.541  22.242  1.00 98.02 57  A 1 
ATOM 434  C CA  . PRO A 1 57  ? -4.668  12.480  22.481  1.00 98.29 57  A 1 
ATOM 435  C C   . PRO A 1 57  ? -3.968  13.761  22.007  1.00 98.43 57  A 1 
ATOM 436  O O   . PRO A 1 57  ? -4.489  14.484  21.160  1.00 98.41 57  A 1 
ATOM 437  C CB  . PRO A 1 57  ? -4.198  11.266  21.681  1.00 98.39 57  A 1 
ATOM 438  C CG  . PRO A 1 57  ? -5.108  11.312  20.450  1.00 98.12 57  A 1 
ATOM 439  C CD  . PRO A 1 57  ? -6.440  11.784  21.039  1.00 98.37 57  A 1 
ATOM 440  N N   . ASP A 1 58  ? -2.746  13.990  22.499  1.00 98.30 58  A 1 
ATOM 441  C CA  . ASP A 1 58  ? -1.852  15.015  21.943  1.00 98.46 58  A 1 
ATOM 442  C C   . ASP A 1 58  ? -1.310  14.596  20.570  1.00 98.65 58  A 1 
ATOM 443  O O   . ASP A 1 58  ? -1.223  15.423  19.659  1.00 98.63 58  A 1 
ATOM 444  C CB  . ASP A 1 58  ? -0.680  15.252  22.895  1.00 98.46 58  A 1 
ATOM 445  C CG  . ASP A 1 58  ? -1.154  15.809  24.230  1.00 98.31 58  A 1 
ATOM 446  O OD1 . ASP A 1 58  ? -1.422  17.028  24.285  1.00 96.74 58  A 1 
ATOM 447  O OD2 . ASP A 1 58  ? -1.260  15.007  25.181  1.00 97.24 58  A 1 
ATOM 448  N N   . ILE A 1 59  ? -0.974  13.308  20.426  1.00 98.57 59  A 1 
ATOM 449  C CA  . ILE A 1 59  ? -0.406  12.730  19.202  1.00 98.69 59  A 1 
ATOM 450  C C   . ILE A 1 59  ? -1.260  11.542  18.755  1.00 98.64 59  A 1 
ATOM 451  O O   . ILE A 1 59  ? -1.564  10.648  19.545  1.00 98.59 59  A 1 
ATOM 452  C CB  . ILE A 1 59  ? 1.073   12.321  19.406  1.00 98.79 59  A 1 
ATOM 453  C CG1 . ILE A 1 59  ? 1.937   13.512  19.881  1.00 98.63 59  A 1 
ATOM 454  C CG2 . ILE A 1 59  ? 1.644   11.730  18.100  1.00 98.66 59  A 1 
ATOM 455  C CD1 . ILE A 1 59  ? 3.370   13.128  20.278  1.00 98.38 59  A 1 
ATOM 456  N N   . ILE A 1 60  ? -1.605  11.496  17.469  1.00 98.50 60  A 1 
ATOM 457  C CA  . ILE A 1 60  ? -2.334  10.400  16.822  1.00 98.36 60  A 1 
ATOM 458  C C   . ILE A 1 60  ? -1.450  9.730   15.770  1.00 98.38 60  A 1 
ATOM 459  O O   . ILE A 1 60  ? -0.951  10.399  14.865  1.00 98.21 60  A 1 
ATOM 460  C CB  . ILE A 1 60  ? -3.678  10.899  16.247  1.00 97.86 60  A 1 
ATOM 461  C CG1 . ILE A 1 60  ? -4.481  9.810   15.498  1.00 95.65 60  A 1 
ATOM 462  C CG2 . ILE A 1 60  ? -3.525  12.107  15.295  1.00 95.10 60  A 1 
ATOM 463  C CD1 . ILE A 1 60  ? -4.900  8.647   16.375  1.00 90.84 60  A 1 
ATOM 464  N N   . PHE A 1 61  ? -1.296  8.411   15.869  1.00 97.41 61  A 1 
ATOM 465  C CA  . PHE A 1 61  ? -0.663  7.571   14.854  1.00 97.00 61  A 1 
ATOM 466  C C   . PHE A 1 61  ? -1.717  6.856   14.013  1.00 95.77 61  A 1 
ATOM 467  O O   . PHE A 1 61  ? -2.548  6.115   14.538  1.00 94.96 61  A 1 
ATOM 468  C CB  . PHE A 1 61  ? 0.278   6.546   15.491  1.00 97.44 61  A 1 
ATOM 469  C CG  . PHE A 1 61  ? 1.591   7.119   15.967  1.00 97.80 61  A 1 
ATOM 470  C CD1 . PHE A 1 61  ? 2.769   6.875   15.233  1.00 97.48 61  A 1 
ATOM 471  C CD2 . PHE A 1 61  ? 1.649   7.886   17.146  1.00 97.48 61  A 1 
ATOM 472  C CE1 . PHE A 1 61  ? 3.991   7.396   15.678  1.00 97.50 61  A 1 
ATOM 473  C CE2 . PHE A 1 61  ? 2.869   8.413   17.584  1.00 97.59 61  A 1 
ATOM 474  C CZ  . PHE A 1 61  ? 4.039   8.166   16.853  1.00 97.88 61  A 1 
ATOM 475  N N   . TRP A 1 62  ? -1.642  7.032   12.700  1.00 95.02 62  A 1 
ATOM 476  C CA  . TRP A 1 62  ? -2.406  6.274   11.709  1.00 93.45 62  A 1 
ATOM 477  C C   . TRP A 1 62  ? -1.729  6.375   10.334  1.00 93.73 62  A 1 
ATOM 478  O O   . TRP A 1 62  ? -0.780  7.158   10.155  1.00 93.96 62  A 1 
ATOM 479  C CB  . TRP A 1 62  ? -3.856  6.791   11.654  1.00 91.97 62  A 1 
ATOM 480  C CG  . TRP A 1 62  ? -4.826  5.803   11.070  1.00 89.19 62  A 1 
ATOM 481  C CD1 . TRP A 1 62  ? -5.350  5.854   9.824   1.00 87.23 62  A 1 
ATOM 482  C CD2 . TRP A 1 62  ? -5.332  4.581   11.671  1.00 87.58 62  A 1 
ATOM 483  N NE1 . TRP A 1 62  ? -6.145  4.743   9.614   1.00 84.91 62  A 1 
ATOM 484  C CE2 . TRP A 1 62  ? -6.166  3.921   10.712  1.00 84.82 62  A 1 
ATOM 485  C CE3 . TRP A 1 62  ? -5.159  3.948   12.915  1.00 84.48 62  A 1 
ATOM 486  C CZ2 . TRP A 1 62  ? -6.792  2.694   10.982  1.00 83.03 62  A 1 
ATOM 487  C CZ3 . TRP A 1 62  ? -5.789  2.717   13.203  1.00 84.48 62  A 1 
ATOM 488  C CH2 . TRP A 1 62  ? -6.600  2.092   12.239  1.00 83.86 62  A 1 
ATOM 489  N N   . ALA A 1 63  ? -2.206  5.602   9.344   1.00 90.36 63  A 1 
ATOM 490  C CA  . ALA A 1 63  ? -1.833  5.810   7.951   1.00 88.54 63  A 1 
ATOM 491  C C   . ALA A 1 63  ? -2.325  7.188   7.459   1.00 89.52 63  A 1 
ATOM 492  O O   . ALA A 1 63  ? -3.405  7.660   7.832   1.00 89.79 63  A 1 
ATOM 493  C CB  . ALA A 1 63  ? -2.365  4.646   7.102   1.00 86.51 63  A 1 
ATOM 494  N N   . HIS A 1 64  ? -1.528  7.840   6.620   1.00 92.39 64  A 1 
ATOM 495  C CA  . HIS A 1 64  ? -1.730  9.235   6.197   1.00 92.15 64  A 1 
ATOM 496  C C   . HIS A 1 64  ? -3.042  9.499   5.440   1.00 90.90 64  A 1 
ATOM 497  O O   . HIS A 1 64  ? -3.485  10.649  5.368   1.00 89.38 64  A 1 
ATOM 498  C CB  . HIS A 1 64  ? -0.545  9.652   5.330   1.00 92.10 64  A 1 
ATOM 499  C CG  . HIS A 1 64  ? -0.598  9.067   3.939   1.00 91.85 64  A 1 
ATOM 500  N ND1 . HIS A 1 64  ? -0.412  7.745   3.596   1.00 88.72 64  A 1 
ATOM 501  C CD2 . HIS A 1 64  ? -0.907  9.749   2.796   1.00 89.56 64  A 1 
ATOM 502  C CE1 . HIS A 1 64  ? -0.596  7.639   2.277   1.00 88.66 64  A 1 
ATOM 503  N NE2 . HIS A 1 64  ? -0.899  8.830   1.752   1.00 89.39 64  A 1 
ATOM 504  N N   . ASP A 1 65  ? -3.674  8.469   4.873   1.00 89.54 65  A 1 
ATOM 505  C CA  . ASP A 1 65  ? -4.899  8.575   4.069   1.00 86.40 65  A 1 
ATOM 506  C C   . ASP A 1 65  ? -6.072  9.205   4.841   1.00 86.47 65  A 1 
ATOM 507  O O   . ASP A 1 65  ? -6.881  9.938   4.266   1.00 85.33 65  A 1 
ATOM 508  C CB  . ASP A 1 65  ? -5.278  7.181   3.536   1.00 83.41 65  A 1 
ATOM 509  C CG  . ASP A 1 65  ? -5.698  6.214   4.645   1.00 79.01 65  A 1 
ATOM 510  O OD1 . ASP A 1 65  ? -4.869  5.971   5.550   1.00 76.92 65  A 1 
ATOM 511  O OD2 . ASP A 1 65  ? -6.867  5.769   4.624   1.00 74.41 65  A 1 
ATOM 512  N N   . ARG A 1 66  ? -6.134  9.000   6.168   1.00 87.87 66  A 1 
ATOM 513  C CA  . ARG A 1 66  ? -7.149  9.616   7.039   1.00 88.03 66  A 1 
ATOM 514  C C   . ARG A 1 66  ? -6.851  11.079  7.369   1.00 89.32 66  A 1 
ATOM 515  O O   . ARG A 1 66  ? -7.765  11.834  7.707   1.00 88.93 66  A 1 
ATOM 516  C CB  . ARG A 1 66  ? -7.286  8.789   8.325   1.00 87.48 66  A 1 
ATOM 517  C CG  . ARG A 1 66  ? -7.842  7.377   8.097   1.00 83.85 66  A 1 
ATOM 518  C CD  . ARG A 1 66  ? -9.296  7.412   7.606   1.00 79.42 66  A 1 
ATOM 519  N NE  . ARG A 1 66  ? -9.877  6.063   7.573   1.00 76.05 66  A 1 
ATOM 520  C CZ  . ARG A 1 66  ? -11.157 5.753   7.640   1.00 72.13 66  A 1 
ATOM 521  N NH1 . ARG A 1 66  ? -12.086 6.668   7.693   1.00 68.48 66  A 1 
ATOM 522  N NH2 . ARG A 1 66  ? -11.523 4.503   7.659   1.00 68.38 66  A 1 
ATOM 523  N N   . PHE A 1 67  ? -5.595  11.494  7.283   1.00 92.24 67  A 1 
ATOM 524  C CA  . PHE A 1 67  ? -5.134  12.755  7.866   1.00 93.58 67  A 1 
ATOM 525  C C   . PHE A 1 67  ? -5.645  13.985  7.110   1.00 93.09 67  A 1 
ATOM 526  O O   . PHE A 1 67  ? -5.892  15.015  7.732   1.00 92.41 67  A 1 
ATOM 527  C CB  . PHE A 1 67  ? -3.604  12.751  7.973   1.00 94.92 67  A 1 
ATOM 528  C CG  . PHE A 1 67  ? -3.049  12.007  9.182   1.00 95.23 67  A 1 
ATOM 529  C CD1 . PHE A 1 67  ? -3.568  10.774  9.608   1.00 94.21 67  A 1 
ATOM 530  C CD2 . PHE A 1 67  ? -1.988  12.584  9.903   1.00 94.11 67  A 1 
ATOM 531  C CE1 . PHE A 1 67  ? -3.047  10.125  10.740  1.00 94.11 67  A 1 
ATOM 532  C CE2 . PHE A 1 67  ? -1.462  11.932  11.031  1.00 94.58 67  A 1 
ATOM 533  C CZ  . PHE A 1 67  ? -1.993  10.705  11.451  1.00 95.74 67  A 1 
ATOM 534  N N   . GLY A 1 68  ? -5.895  13.873  5.798   1.00 92.25 68  A 1 
ATOM 535  C CA  . GLY A 1 68  ? -6.509  14.965  5.038   1.00 91.11 68  A 1 
ATOM 536  C C   . GLY A 1 68  ? -7.918  15.299  5.523   1.00 91.56 68  A 1 
ATOM 537  O O   . GLY A 1 68  ? -8.247  16.470  5.695   1.00 91.30 68  A 1 
ATOM 538  N N   . GLY A 1 69  ? -8.731  14.264  5.852   1.00 89.46 69  A 1 
ATOM 539  C CA  . GLY A 1 69  ? -10.050 14.469  6.464   1.00 89.22 69  A 1 
ATOM 540  C C   . GLY A 1 69  ? -9.970  15.119  7.852   1.00 91.06 69  A 1 
ATOM 541  O O   . GLY A 1 69  ? -10.746 16.024  8.163   1.00 91.57 69  A 1 
ATOM 542  N N   . TYR A 1 70  ? -8.980  14.726  8.662   1.00 92.27 70  A 1 
ATOM 543  C CA  . TYR A 1 70  ? -8.723  15.357  9.962   1.00 93.06 70  A 1 
ATOM 544  C C   . TYR A 1 70  ? -8.288  16.824  9.812   1.00 93.74 70  A 1 
ATOM 545  O O   . TYR A 1 70  ? -8.815  17.702  10.497  1.00 94.24 70  A 1 
ATOM 546  C CB  . TYR A 1 70  ? -7.660  14.566  10.734  1.00 93.55 70  A 1 
ATOM 547  C CG  . TYR A 1 70  ? -7.926  13.093  11.002  1.00 93.46 70  A 1 
ATOM 548  C CD1 . TYR A 1 70  ? -9.226  12.554  10.978  1.00 92.53 70  A 1 
ATOM 549  C CD2 . TYR A 1 70  ? -6.834  12.254  11.309  1.00 92.58 70  A 1 
ATOM 550  C CE1 . TYR A 1 70  ? -9.434  11.188  11.240  1.00 92.55 70  A 1 
ATOM 551  C CE2 . TYR A 1 70  ? -7.039  10.889  11.576  1.00 92.59 70  A 1 
ATOM 552  C CZ  . TYR A 1 70  ? -8.338  10.351  11.539  1.00 92.91 70  A 1 
ATOM 553  O OH  . TYR A 1 70  ? -8.531  9.032   11.792  1.00 92.60 70  A 1 
ATOM 554  N N   . ALA A 1 71  ? -7.378  17.099  8.884   1.00 94.28 71  A 1 
ATOM 555  C CA  . ALA A 1 71  ? -6.902  18.451  8.610   1.00 94.38 71  A 1 
ATOM 556  C C   . ALA A 1 71  ? -8.007  19.356  8.041   1.00 94.29 71  A 1 
ATOM 557  O O   . ALA A 1 71  ? -8.136  20.506  8.462   1.00 94.07 71  A 1 
ATOM 558  C CB  . ALA A 1 71  ? -5.707  18.356  7.663   1.00 94.57 71  A 1 
ATOM 559  N N   . GLN A 1 72  ? -8.847  18.827  7.138   1.00 93.49 72  A 1 
ATOM 560  C CA  . GLN A 1 72  ? -10.015 19.547  6.619   1.00 92.92 72  A 1 
ATOM 561  C C   . GLN A 1 72  ? -10.982 19.958  7.738   1.00 93.42 72  A 1 
ATOM 562  O O   . GLN A 1 72  ? -11.557 21.045  7.694   1.00 93.36 72  A 1 
ATOM 563  C CB  . GLN A 1 72  ? -10.732 18.666  5.584   1.00 91.43 72  A 1 
ATOM 564  C CG  . GLN A 1 72  ? -11.921 19.397  4.944   1.00 87.17 72  A 1 
ATOM 565  C CD  . GLN A 1 72  ? -12.605 18.564  3.864   1.00 83.29 72  A 1 
ATOM 566  O OE1 . GLN A 1 72  ? -12.909 17.396  4.024   1.00 76.46 72  A 1 
ATOM 567  N NE2 . GLN A 1 72  ? -12.886 19.136  2.715   1.00 73.57 72  A 1 
ATOM 568  N N   . SER A 1 73  ? -11.126 19.102  8.752   1.00 92.44 73  A 1 
ATOM 569  C CA  . SER A 1 73  ? -11.956 19.365  9.934   1.00 93.04 73  A 1 
ATOM 570  C C   . SER A 1 73  ? -11.260 20.251  10.983  1.00 94.36 73  A 1 
ATOM 571  O O   . SER A 1 73  ? -11.824 20.501  12.042  1.00 94.57 73  A 1 
ATOM 572  C CB  . SER A 1 73  ? -12.415 18.039  10.549  1.00 92.67 73  A 1 
ATOM 573  O OG  . SER A 1 73  ? -13.074 17.239  9.581   1.00 90.76 73  A 1 
ATOM 574  N N   . GLY A 1 74  ? -10.041 20.717  10.717  1.00 95.63 74  A 1 
ATOM 575  C CA  . GLY A 1 74  ? -9.263  21.561  11.632  1.00 96.24 74  A 1 
ATOM 576  C C   . GLY A 1 74  ? -8.712  20.833  12.863  1.00 97.11 74  A 1 
ATOM 577  O O   . GLY A 1 74  ? -8.397  21.484  13.857  1.00 97.05 74  A 1 
ATOM 578  N N   . LEU A 1 75  ? -8.598  19.500  12.819  1.00 96.31 75  A 1 
ATOM 579  C CA  . LEU A 1 75  ? -8.243  18.669  13.980  1.00 96.90 75  A 1 
ATOM 580  C C   . LEU A 1 75  ? -6.734  18.459  14.154  1.00 97.54 75  A 1 
ATOM 581  O O   . LEU A 1 75  ? -6.305  17.992  15.208  1.00 97.75 75  A 1 
ATOM 582  C CB  . LEU A 1 75  ? -8.963  17.315  13.880  1.00 96.80 75  A 1 
ATOM 583  C CG  . LEU A 1 75  ? -10.480 17.397  13.642  1.00 95.91 75  A 1 
ATOM 584  C CD1 . LEU A 1 75  ? -11.060 15.985  13.587  1.00 95.13 75  A 1 
ATOM 585  C CD2 . LEU A 1 75  ? -11.205 18.197  14.722  1.00 94.71 75  A 1 
ATOM 586  N N   . LEU A 1 76  ? -5.925  18.789  13.143  1.00 97.56 76  A 1 
ATOM 587  C CA  . LEU A 1 76  ? -4.472  18.636  13.162  1.00 97.72 76  A 1 
ATOM 588  C C   . LEU A 1 76  ? -3.774  19.994  13.136  1.00 97.88 76  A 1 
ATOM 589  O O   . LEU A 1 76  ? -4.139  20.883  12.362  1.00 97.76 76  A 1 
ATOM 590  C CB  . LEU A 1 76  ? -4.009  17.747  11.994  1.00 97.57 76  A 1 
ATOM 591  C CG  . LEU A 1 76  ? -4.545  16.306  12.035  1.00 97.12 76  A 1 
ATOM 592  C CD1 . LEU A 1 76  ? -4.082  15.559  10.789  1.00 96.52 76  A 1 
ATOM 593  C CD2 . LEU A 1 76  ? -4.074  15.530  13.266  1.00 96.37 76  A 1 
ATOM 594  N N   . ALA A 1 77  ? -2.746  20.137  13.968  1.00 98.21 77  A 1 
ATOM 595  C CA  . ALA A 1 77  ? -1.839  21.270  13.907  1.00 98.19 77  A 1 
ATOM 596  C C   . ALA A 1 77  ? -0.939  21.166  12.664  1.00 98.33 77  A 1 
ATOM 597  O O   . ALA A 1 77  ? -0.513  20.079  12.281  1.00 98.14 77  A 1 
ATOM 598  C CB  . ALA A 1 77  ? -1.020  21.328  15.201  1.00 98.01 77  A 1 
ATOM 599  N N   . GLU A 1 78  ? -0.623  22.306  12.062  1.00 97.91 78  A 1 
ATOM 600  C CA  . GLU A 1 78  ? 0.472   22.386  11.095  1.00 97.87 78  A 1 
ATOM 601  C C   . GLU A 1 78  ? 1.796   22.151  11.823  1.00 97.86 78  A 1 
ATOM 602  O O   . GLU A 1 78  ? 2.050   22.762  12.870  1.00 97.61 78  A 1 
ATOM 603  C CB  . GLU A 1 78  ? 0.426   23.750  10.394  1.00 97.42 78  A 1 
ATOM 604  C CG  . GLU A 1 78  ? 1.518   23.936  9.327   1.00 94.95 78  A 1 
ATOM 605  C CD  . GLU A 1 78  ? 1.311   25.205  8.483   1.00 94.59 78  A 1 
ATOM 606  O OE1 . GLU A 1 78  ? 2.008   25.351  7.452   1.00 89.30 78  A 1 
ATOM 607  O OE2 . GLU A 1 78  ? 0.377   26.005  8.762   1.00 90.68 78  A 1 
ATOM 608  N N   . ILE A 1 79  ? 2.638   21.273  11.283  1.00 97.82 79  A 1 
ATOM 609  C CA  . ILE A 1 79  ? 3.994   21.055  11.779  1.00 97.62 79  A 1 
ATOM 610  C C   . ILE A 1 79  ? 4.994   21.860  10.946  1.00 97.15 79  A 1 
ATOM 611  O O   . ILE A 1 79  ? 4.820   22.053  9.740   1.00 96.61 79  A 1 
ATOM 612  C CB  . ILE A 1 79  ? 4.347   19.552  11.876  1.00 97.53 79  A 1 
ATOM 613  C CG1 . ILE A 1 79  ? 4.365   18.863  10.503  1.00 95.90 79  A 1 
ATOM 614  C CG2 . ILE A 1 79  ? 3.378   18.834  12.837  1.00 93.23 79  A 1 
ATOM 615  C CD1 . ILE A 1 79  ? 5.256   17.629  10.472  1.00 94.41 79  A 1 
ATOM 616  N N   . THR A 1 80  ? 6.061   22.329  11.593  1.00 95.54 80  A 1 
ATOM 617  C CA  . THR A 1 80  ? 7.078   23.187  10.965  1.00 93.72 80  A 1 
ATOM 618  C C   . THR A 1 80  ? 8.496   22.701  11.281  1.00 94.46 80  A 1 
ATOM 619  O O   . THR A 1 80  ? 9.270   23.443  11.896  1.00 93.56 80  A 1 
ATOM 620  C CB  . THR A 1 80  ? 6.885   24.664  11.352  1.00 91.63 80  A 1 
ATOM 621  O OG1 . THR A 1 80  ? 6.933   24.814  12.760  1.00 87.50 80  A 1 
ATOM 622  C CG2 . THR A 1 80  ? 5.548   25.225  10.871  1.00 84.38 80  A 1 
ATOM 623  N N   . PRO A 1 81  ? 8.852   21.441  10.919  1.00 97.72 81  A 1 
ATOM 624  C CA  . PRO A 1 81  ? 10.217  20.963  11.069  1.00 97.71 81  A 1 
ATOM 625  C C   . PRO A 1 81  ? 11.170  21.816  10.226  1.00 97.60 81  A 1 
ATOM 626  O O   . PRO A 1 81  ? 10.837  22.241  9.112   1.00 97.29 81  A 1 
ATOM 627  C CB  . PRO A 1 81  ? 10.196  19.503  10.621  1.00 97.56 81  A 1 
ATOM 628  C CG  . PRO A 1 81  ? 9.041   19.456  9.622   1.00 96.03 81  A 1 
ATOM 629  C CD  . PRO A 1 81  ? 8.048   20.454  10.211  1.00 97.54 81  A 1 
ATOM 630  N N   . ASP A 1 82  ? 12.369  22.074  10.754  1.00 96.91 82  A 1 
ATOM 631  C CA  . ASP A 1 82  ? 13.383  22.790  9.992   1.00 96.58 82  A 1 
ATOM 632  C C   . ASP A 1 82  ? 13.886  21.963  8.794   1.00 97.47 82  A 1 
ATOM 633  O O   . ASP A 1 82  ? 13.587  20.776  8.626   1.00 97.31 82  A 1 
ATOM 634  C CB  . ASP A 1 82  ? 14.493  23.338  10.913  1.00 94.81 82  A 1 
ATOM 635  C CG  . ASP A 1 82  ? 15.493  22.309  11.446  1.00 88.38 82  A 1 
ATOM 636  O OD1 . ASP A 1 82  ? 15.706  21.284  10.771  1.00 82.10 82  A 1 
ATOM 637  O OD2 . ASP A 1 82  ? 16.138  22.627  12.466  1.00 82.55 82  A 1 
ATOM 638  N N   . LYS A 1 83  ? 14.638  22.611  7.899   1.00 97.89 83  A 1 
ATOM 639  C CA  . LYS A 1 83  ? 15.136  21.961  6.683   1.00 97.86 83  A 1 
ATOM 640  C C   . LYS A 1 83  ? 16.102  20.816  6.998   1.00 98.24 83  A 1 
ATOM 641  O O   . LYS A 1 83  ? 16.056  19.794  6.322   1.00 98.20 83  A 1 
ATOM 642  C CB  . LYS A 1 83  ? 15.767  23.026  5.777   1.00 97.45 83  A 1 
ATOM 643  C CG  . LYS A 1 83  ? 16.284  22.498  4.428   1.00 92.36 83  A 1 
ATOM 644  C CD  . LYS A 1 83  ? 15.221  21.731  3.640   1.00 85.33 83  A 1 
ATOM 645  C CE  . LYS A 1 83  ? 15.767  21.378  2.257   1.00 81.21 83  A 1 
ATOM 646  N NZ  . LYS A 1 83  ? 15.164  20.120  1.772   1.00 69.16 83  A 1 
ATOM 647  N N   . ALA A 1 84  ? 16.934  20.964  8.024   1.00 97.91 84  A 1 
ATOM 648  C CA  . ALA A 1 84  ? 17.905  19.943  8.413   1.00 98.12 84  A 1 
ATOM 649  C C   . ALA A 1 84  ? 17.204  18.670  8.907   1.00 98.42 84  A 1 
ATOM 650  O O   . ALA A 1 84  ? 17.615  17.569  8.548   1.00 98.29 84  A 1 
ATOM 651  C CB  . ALA A 1 84  ? 18.837  20.528  9.476   1.00 98.04 84  A 1 
ATOM 652  N N   . PHE A 1 85  ? 16.110  18.805  9.671   1.00 98.26 85  A 1 
ATOM 653  C CA  . PHE A 1 85  ? 15.271  17.684  10.066  1.00 98.40 85  A 1 
ATOM 654  C C   . PHE A 1 85  ? 14.548  17.062  8.865   1.00 98.48 85  A 1 
ATOM 655  O O   . PHE A 1 85  ? 14.614  15.851  8.681   1.00 98.43 85  A 1 
ATOM 656  C CB  . PHE A 1 85  ? 14.277  18.121  11.145  1.00 98.33 85  A 1 
ATOM 657  C CG  . PHE A 1 85  ? 13.470  16.946  11.658  1.00 98.32 85  A 1 
ATOM 658  C CD1 . PHE A 1 85  ? 12.273  16.575  11.024  1.00 97.81 85  A 1 
ATOM 659  C CD2 . PHE A 1 85  ? 13.972  16.166  12.713  1.00 97.76 85  A 1 
ATOM 660  C CE1 . PHE A 1 85  ? 11.590  15.419  11.431  1.00 97.34 85  A 1 
ATOM 661  C CE2 . PHE A 1 85  ? 13.288  15.014  13.124  1.00 97.27 85  A 1 
ATOM 662  C CZ  . PHE A 1 85  ? 12.102  14.637  12.475  1.00 97.66 85  A 1 
ATOM 663  N N   . GLN A 1 86  ? 13.930  17.879  8.009   1.00 98.63 86  A 1 
ATOM 664  C CA  . GLN A 1 86  ? 13.248  17.371  6.810   1.00 98.55 86  A 1 
ATOM 665  C C   . GLN A 1 86  ? 14.184  16.537  5.925   1.00 98.52 86  A 1 
ATOM 666  O O   . GLN A 1 86  ? 13.777  15.505  5.400   1.00 98.38 86  A 1 
ATOM 667  C CB  . GLN A 1 86  ? 12.652  18.532  5.999   1.00 98.38 86  A 1 
ATOM 668  C CG  . GLN A 1 86  ? 11.418  19.149  6.670   1.00 97.22 86  A 1 
ATOM 669  C CD  . GLN A 1 86  ? 10.829  20.287  5.848   1.00 96.42 86  A 1 
ATOM 670  O OE1 . GLN A 1 86  ? 10.475  20.145  4.688   1.00 90.09 86  A 1 
ATOM 671  N NE2 . GLN A 1 86  ? 10.688  21.465  6.410   1.00 88.08 86  A 1 
ATOM 672  N N   . ASP A 1 87  ? 15.448  16.940  5.802   1.00 98.46 87  A 1 
ATOM 673  C CA  . ASP A 1 87  ? 16.443  16.244  4.980   1.00 98.42 87  A 1 
ATOM 674  C C   . ASP A 1 87  ? 16.867  14.872  5.537   1.00 98.41 87  A 1 
ATOM 675  O O   . ASP A 1 87  ? 17.404  14.056  4.779   1.00 98.26 87  A 1 
ATOM 676  C CB  . ASP A 1 87  ? 17.646  17.171  4.733   1.00 98.43 87  A 1 
ATOM 677  C CG  . ASP A 1 87  ? 17.316  18.295  3.741   1.00 97.57 87  A 1 
ATOM 678  O OD1 . ASP A 1 87  ? 16.372  18.135  2.926   1.00 95.65 87  A 1 
ATOM 679  O OD2 . ASP A 1 87  ? 18.000  19.340  3.716   1.00 95.66 87  A 1 
ATOM 680  N N   . LYS A 1 88  ? 16.571  14.565  6.817   1.00 98.28 88  A 1 
ATOM 681  C CA  . LYS A 1 88  ? 16.784  13.228  7.400   1.00 98.35 88  A 1 
ATOM 682  C C   . LYS A 1 88  ? 15.781  12.192  6.889   1.00 98.40 88  A 1 
ATOM 683  O O   . LYS A 1 88  ? 16.083  11.001  6.916   1.00 98.19 88  A 1 
ATOM 684  C CB  . LYS A 1 88  ? 16.698  13.277  8.934   1.00 98.44 88  A 1 
ATOM 685  C CG  . LYS A 1 88  ? 17.732  14.185  9.607   1.00 97.82 88  A 1 
ATOM 686  C CD  . LYS A 1 88  ? 17.468  14.205  11.118  1.00 96.80 88  A 1 
ATOM 687  C CE  . LYS A 1 88  ? 18.413  15.149  11.861  1.00 92.97 88  A 1 
ATOM 688  N NZ  . LYS A 1 88  ? 18.108  15.149  13.318  1.00 86.86 88  A 1 
ATOM 689  N N   . LEU A 1 89  ? 14.604  12.620  6.426   1.00 98.45 89  A 1 
ATOM 690  C CA  . LEU A 1 89  ? 13.547  11.737  5.939   1.00 98.40 89  A 1 
ATOM 691  C C   . LEU A 1 89  ? 13.513  11.727  4.408   1.00 97.90 89  A 1 
ATOM 692  O O   . LEU A 1 89  ? 13.952  12.669  3.744   1.00 97.33 89  A 1 
ATOM 693  C CB  . LEU A 1 89  ? 12.191  12.134  6.564   1.00 98.53 89  A 1 
ATOM 694  C CG  . LEU A 1 89  ? 11.961  11.638  8.008   1.00 97.72 89  A 1 
ATOM 695  C CD1 . LEU A 1 89  ? 12.910  12.234  9.048   1.00 95.03 89  A 1 
ATOM 696  C CD2 . LEU A 1 89  ? 10.546  11.994  8.458   1.00 94.65 89  A 1 
ATOM 697  N N   . TYR A 1 90  ? 12.993  10.644  3.815   1.00 95.37 90  A 1 
ATOM 698  C CA  . TYR A 1 90  ? 12.818  10.582  2.362   1.00 93.93 90  A 1 
ATOM 699  C C   . TYR A 1 90  ? 11.812  11.644  1.889   1.00 93.48 90  A 1 
ATOM 700  O O   . TYR A 1 90  ? 10.716  11.723  2.444   1.00 93.37 90  A 1 
ATOM 701  C CB  . TYR A 1 90  ? 12.383  9.182   1.925   1.00 93.60 90  A 1 
ATOM 702  C CG  . TYR A 1 90  ? 13.493  8.156   2.003   1.00 93.14 90  A 1 
ATOM 703  C CD1 . TYR A 1 90  ? 14.448  8.071   0.968   1.00 91.14 90  A 1 
ATOM 704  C CD2 . TYR A 1 90  ? 13.577  7.289   3.107   1.00 91.25 90  A 1 
ATOM 705  C CE1 . TYR A 1 90  ? 15.481  7.117   1.038   1.00 90.10 90  A 1 
ATOM 706  C CE2 . TYR A 1 90  ? 14.608  6.337   3.180   1.00 90.23 90  A 1 
ATOM 707  C CZ  . TYR A 1 90  ? 15.562  6.248   2.145   1.00 90.96 90  A 1 
ATOM 708  O OH  . TYR A 1 90  ? 16.560  5.327   2.218   1.00 89.57 90  A 1 
ATOM 709  N N   . PRO A 1 91  ? 12.120  12.436  0.844   1.00 94.97 91  A 1 
ATOM 710  C CA  . PRO A 1 91  ? 11.271  13.560  0.420   1.00 93.68 91  A 1 
ATOM 711  C C   . PRO A 1 91  ? 9.818   13.174  0.113   1.00 93.19 91  A 1 
ATOM 712  O O   . PRO A 1 91  ? 8.899   13.876  0.528   1.00 92.47 91  A 1 
ATOM 713  C CB  . PRO A 1 91  ? 11.965  14.152  -0.808  1.00 92.98 91  A 1 
ATOM 714  C CG  . PRO A 1 91  ? 13.439  13.827  -0.568  1.00 91.69 91  A 1 
ATOM 715  C CD  . PRO A 1 91  ? 13.385  12.467  0.119   1.00 93.82 91  A 1 
ATOM 716  N N   . PHE A 1 92  ? 9.605   12.021  -0.538  1.00 89.89 92  A 1 
ATOM 717  C CA  . PHE A 1 92  ? 8.261   11.557  -0.893  1.00 88.69 92  A 1 
ATOM 718  C C   . PHE A 1 92  ? 7.375   11.291  0.339   1.00 89.77 92  A 1 
ATOM 719  O O   . PHE A 1 92  ? 6.159   11.415  0.258   1.00 89.91 92  A 1 
ATOM 720  C CB  . PHE A 1 92  ? 8.376   10.308  -1.785  1.00 88.44 92  A 1 
ATOM 721  C CG  . PHE A 1 92  ? 8.696   9.020   -1.047  1.00 88.18 92  A 1 
ATOM 722  C CD1 . PHE A 1 92  ? 10.027  8.622   -0.830  1.00 87.76 92  A 1 
ATOM 723  C CD2 . PHE A 1 92  ? 7.647   8.210   -0.574  1.00 87.07 92  A 1 
ATOM 724  C CE1 . PHE A 1 92  ? 10.307  7.435   -0.135  1.00 85.18 92  A 1 
ATOM 725  C CE2 . PHE A 1 92  ? 7.927   7.022   0.122   1.00 85.17 92  A 1 
ATOM 726  C CZ  . PHE A 1 92  ? 9.256   6.634   0.345   1.00 85.67 92  A 1 
ATOM 727  N N   . THR A 1 93  ? 7.952   10.974  1.496   1.00 91.60 93  A 1 
ATOM 728  C CA  . THR A 1 93  ? 7.175   10.748  2.727   1.00 92.88 93  A 1 
ATOM 729  C C   . THR A 1 93  ? 6.578   12.049  3.273   1.00 93.39 93  A 1 
ATOM 730  O O   . THR A 1 93  ? 5.498   12.031  3.855   1.00 93.78 93  A 1 
ATOM 731  C CB  . THR A 1 93  ? 7.986   10.034  3.816   1.00 93.93 93  A 1 
ATOM 732  O OG1 . THR A 1 93  ? 9.017   10.839  4.336   1.00 93.52 93  A 1 
ATOM 733  C CG2 . THR A 1 93  ? 8.612   8.725   3.331   1.00 93.30 93  A 1 
ATOM 734  N N   . TRP A 1 94  ? 7.222   13.191  3.025   1.00 94.15 94  A 1 
ATOM 735  C CA  . TRP A 1 94  ? 6.659   14.504  3.353   1.00 94.57 94  A 1 
ATOM 736  C C   . TRP A 1 94  ? 5.470   14.863  2.466   1.00 93.59 94  A 1 
ATOM 737  O O   . TRP A 1 94  ? 4.549   15.539  2.925   1.00 93.00 94  A 1 
ATOM 738  C CB  . TRP A 1 94  ? 7.749   15.576  3.248   1.00 95.76 94  A 1 
ATOM 739  C CG  . TRP A 1 94  ? 8.802   15.488  4.310   1.00 96.78 94  A 1 
ATOM 740  C CD1 . TRP A 1 94  ? 10.116  15.250  4.117   1.00 96.64 94  A 1 
ATOM 741  C CD2 . TRP A 1 94  ? 8.625   15.645  5.754   1.00 97.58 94  A 1 
ATOM 742  N NE1 . TRP A 1 94  ? 10.771  15.249  5.333   1.00 97.44 94  A 1 
ATOM 743  C CE2 . TRP A 1 94  ? 9.897   15.485  6.372   1.00 97.79 94  A 1 
ATOM 744  C CE3 . TRP A 1 94  ? 7.520   15.901  6.594   1.00 98.07 94  A 1 
ATOM 745  C CZ2 . TRP A 1 94  ? 10.065  15.576  7.766   1.00 98.19 94  A 1 
ATOM 746  C CZ3 . TRP A 1 94  ? 7.678   15.990  7.991   1.00 97.95 94  A 1 
ATOM 747  C CH2 . TRP A 1 94  ? 8.948   15.828  8.574   1.00 98.04 94  A 1 
ATOM 748  N N   . ASP A 1 95  ? 5.450   14.390  1.221   1.00 91.78 95  A 1 
ATOM 749  C CA  . ASP A 1 95  ? 4.307   14.599  0.334   1.00 89.46 95  A 1 
ATOM 750  C C   . ASP A 1 95  ? 3.070   13.825  0.813   1.00 89.82 95  A 1 
ATOM 751  O O   . ASP A 1 95  ? 1.956   14.337  0.703   1.00 89.03 95  A 1 
ATOM 752  C CB  . ASP A 1 95  ? 4.685   14.248  -1.112  1.00 87.35 95  A 1 
ATOM 753  C CG  . ASP A 1 95  ? 5.755   15.190  -1.686  1.00 83.42 95  A 1 
ATOM 754  O OD1 . ASP A 1 95  ? 5.711   16.404  -1.345  1.00 81.38 95  A 1 
ATOM 755  O OD2 . ASP A 1 95  ? 6.583   14.707  -2.488  1.00 79.55 95  A 1 
ATOM 756  N N   . ALA A 1 96  ? 3.250   12.659  1.456   1.00 91.69 96  A 1 
ATOM 757  C CA  . ALA A 1 96  ? 2.154   11.900  2.066   1.00 92.22 96  A 1 
ATOM 758  C C   . ALA A 1 96  ? 1.398   12.693  3.141   1.00 93.23 96  A 1 
ATOM 759  O O   . ALA A 1 96  ? 0.173   12.615  3.251   1.00 93.39 96  A 1 
ATOM 760  C CB  . ALA A 1 96  ? 2.729   10.619  2.682   1.00 92.36 96  A 1 
ATOM 761  N N   . VAL A 1 97  ? 2.127   13.481  3.925   1.00 93.72 97  A 1 
ATOM 762  C CA  . VAL A 1 97  ? 1.592   14.257  5.055   1.00 94.82 97  A 1 
ATOM 763  C C   . VAL A 1 97  ? 1.363   15.728  4.711   1.00 94.47 97  A 1 
ATOM 764  O O   . VAL A 1 97  ? 1.213   16.566  5.599   1.00 94.43 97  A 1 
ATOM 765  C CB  . VAL A 1 97  ? 2.449   14.062  6.308   1.00 96.00 97  A 1 
ATOM 766  C CG1 . VAL A 1 97  ? 2.469   12.587  6.726   1.00 96.14 97  A 1 
ATOM 767  C CG2 . VAL A 1 97  ? 3.890   14.549  6.122   1.00 96.15 97  A 1 
ATOM 768  N N   . ARG A 1 98  ? 1.324   16.062  3.418   1.00 93.03 98  A 1 
ATOM 769  C CA  . ARG A 1 98  ? 0.992   17.403  2.933   1.00 91.06 98  A 1 
ATOM 770  C C   . ARG A 1 98  ? -0.494  17.503  2.591   1.00 89.76 98  A 1 
ATOM 771  O O   . ARG A 1 98  ? -1.031  16.733  1.800   1.00 88.39 98  A 1 
ATOM 772  C CB  . ARG A 1 98  ? 1.915   17.756  1.761   1.00 90.10 98  A 1 
ATOM 773  C CG  . ARG A 1 98  ? 1.859   19.249  1.419   1.00 87.44 98  A 1 
ATOM 774  C CD  . ARG A 1 98  ? 2.803   19.610  0.261   1.00 86.74 98  A 1 
ATOM 775  N NE  . ARG A 1 98  ? 4.214   19.303  0.546   1.00 84.90 98  A 1 
ATOM 776  C CZ  . ARG A 1 98  ? 5.051   19.978  1.310   1.00 83.21 98  A 1 
ATOM 777  N NH1 . ARG A 1 98  ? 4.701   21.081  1.914   1.00 77.22 98  A 1 
ATOM 778  N NH2 . ARG A 1 98  ? 6.271   19.546  1.479   1.00 78.46 98  A 1 
ATOM 779  N N   . TYR A 1 99  ? -1.154  18.505  3.152   1.00 91.48 99  A 1 
ATOM 780  C CA  . TYR A 1 99  ? -2.548  18.821  2.854   1.00 90.58 99  A 1 
ATOM 781  C C   . TYR A 1 99  ? -2.722  20.329  2.665   1.00 89.75 99  A 1 
ATOM 782  O O   . TYR A 1 99  ? -2.339  21.128  3.518   1.00 88.69 99  A 1 
ATOM 783  C CB  . TYR A 1 99  ? -3.453  18.276  3.966   1.00 90.35 99  A 1 
ATOM 784  C CG  . TYR A 1 99  ? -4.926  18.459  3.672   1.00 89.93 99  A 1 
ATOM 785  C CD1 . TYR A 1 99  ? -5.652  19.496  4.289   1.00 88.42 99  A 1 
ATOM 786  C CD2 . TYR A 1 99  ? -5.569  17.596  2.763   1.00 88.72 99  A 1 
ATOM 787  C CE1 . TYR A 1 99  ? -7.019  19.669  4.004   1.00 87.65 99  A 1 
ATOM 788  C CE2 . TYR A 1 99  ? -6.937  17.768  2.471   1.00 88.17 99  A 1 
ATOM 789  C CZ  . TYR A 1 99  ? -7.662  18.804  3.091   1.00 87.58 99  A 1 
ATOM 790  O OH  . TYR A 1 99  ? -8.979  18.976  2.812   1.00 86.22 99  A 1 
ATOM 791  N N   . ASN A 1 100 ? -3.280  20.730  1.518   1.00 87.88 100 A 1 
ATOM 792  C CA  . ASN A 1 100 ? -3.450  22.143  1.155   1.00 87.09 100 A 1 
ATOM 793  C C   . ASN A 1 100 ? -2.167  22.998  1.290   1.00 87.55 100 A 1 
ATOM 794  O O   . ASN A 1 100 ? -2.222  24.164  1.686   1.00 85.99 100 A 1 
ATOM 795  C CB  . ASN A 1 100 ? -4.682  22.712  1.889   1.00 85.62 100 A 1 
ATOM 796  C CG  . ASN A 1 100 ? -5.988  22.212  1.296   1.00 82.43 100 A 1 
ATOM 797  O OD1 . ASN A 1 100 ? -6.075  21.898  0.119   1.00 78.72 100 A 1 
ATOM 798  N ND2 . ASN A 1 100 ? -7.047  22.188  2.064   1.00 77.78 100 A 1 
ATOM 799  N N   . GLY A 1 101 ? -1.020  22.414  0.944   1.00 87.76 101 A 1 
ATOM 800  C CA  . GLY A 1 101 ? 0.298   23.058  1.002   1.00 87.83 101 A 1 
ATOM 801  C C   . GLY A 1 101 ? 0.983   23.029  2.376   1.00 89.83 101 A 1 
ATOM 802  O O   . GLY A 1 101 ? 2.142   23.416  2.464   1.00 89.53 101 A 1 
ATOM 803  N N   . LYS A 1 102 ? 0.308   22.542  3.420   1.00 91.02 102 A 1 
ATOM 804  C CA  . LYS A 1 102 ? 0.814   22.472  4.803   1.00 92.46 102 A 1 
ATOM 805  C C   . LYS A 1 102 ? 1.241   21.053  5.165   1.00 93.58 102 A 1 
ATOM 806  O O   . LYS A 1 102 ? 0.588   20.104  4.744   1.00 93.85 102 A 1 
ATOM 807  C CB  . LYS A 1 102 ? -0.271  22.955  5.767   1.00 92.80 102 A 1 
ATOM 808  C CG  . LYS A 1 102 ? -0.620  24.428  5.529   1.00 91.51 102 A 1 
ATOM 809  C CD  . LYS A 1 102 ? -1.704  24.863  6.512   1.00 89.30 102 A 1 
ATOM 810  C CE  . LYS A 1 102 ? -1.846  26.385  6.472   1.00 85.41 102 A 1 
ATOM 811  N NZ  . LYS A 1 102 ? -1.920  26.910  7.851   1.00 78.33 102 A 1 
ATOM 812  N N   . LEU A 1 103 ? 2.296   20.908  5.966   1.00 95.47 103 A 1 
ATOM 813  C CA  . LEU A 1 103 ? 2.634   19.637  6.608   1.00 96.83 103 A 1 
ATOM 814  C C   . LEU A 1 103 ? 1.742   19.445  7.839   1.00 97.53 103 A 1 
ATOM 815  O O   . LEU A 1 103 ? 1.674   20.317  8.699   1.00 97.74 103 A 1 
ATOM 816  C CB  . LEU A 1 103 ? 4.125   19.593  6.977   1.00 97.03 103 A 1 
ATOM 817  C CG  . LEU A 1 103 ? 5.102   19.694  5.794   1.00 96.49 103 A 1 
ATOM 818  C CD1 . LEU A 1 103 ? 6.542   19.695  6.311   1.00 96.24 103 A 1 
ATOM 819  C CD2 . LEU A 1 103 ? 4.944   18.528  4.815   1.00 95.83 103 A 1 
ATOM 820  N N   . ILE A 1 104 ? 1.043   18.306  7.907   1.00 97.50 104 A 1 
ATOM 821  C CA  . ILE A 1 104 ? 0.028   18.028  8.942   1.00 97.71 104 A 1 
ATOM 822  C C   . ILE A 1 104 ? 0.382   16.846  9.854   1.00 98.31 104 A 1 
ATOM 823  O O   . ILE A 1 104 ? -0.382  16.517  10.756  1.00 98.43 104 A 1 
ATOM 824  C CB  . ILE A 1 104 ? -1.365  17.845  8.297   1.00 97.18 104 A 1 
ATOM 825  C CG1 . ILE A 1 104 ? -1.359  16.706  7.254   1.00 96.04 104 A 1 
ATOM 826  C CG2 . ILE A 1 104 ? -1.840  19.176  7.679   1.00 94.98 104 A 1 
ATOM 827  C CD1 . ILE A 1 104 ? -2.747  16.152  6.945   1.00 92.86 104 A 1 
ATOM 828  N N   . ALA A 1 105 ? 1.522   16.195  9.613   1.00 98.43 105 A 1 
ATOM 829  C CA  . ALA A 1 105 ? 2.031   15.091  10.414  1.00 98.59 105 A 1 
ATOM 830  C C   . ALA A 1 105 ? 3.518   14.834  10.133  1.00 98.67 105 A 1 
ATOM 831  O O   . ALA A 1 105 ? 4.066   15.315  9.136   1.00 98.63 105 A 1 
ATOM 832  C CB  . ALA A 1 105 ? 1.202   13.837  10.109  1.00 98.50 105 A 1 
ATOM 833  N N   . TYR A 1 106 ? 4.151   14.028  10.981  1.00 98.69 106 A 1 
ATOM 834  C CA  . TYR A 1 106 ? 5.476   13.448  10.769  1.00 98.74 106 A 1 
ATOM 835  C C   . TYR A 1 106 ? 5.343   12.050  10.155  1.00 98.68 106 A 1 
ATOM 836  O O   . TYR A 1 106 ? 4.648   11.212  10.734  1.00 98.56 106 A 1 
ATOM 837  C CB  . TYR A 1 106 ? 6.228   13.386  12.096  1.00 98.79 106 A 1 
ATOM 838  C CG  . TYR A 1 106 ? 6.609   14.751  12.625  1.00 98.80 106 A 1 
ATOM 839  C CD1 . TYR A 1 106 ? 7.845   15.316  12.267  1.00 98.21 106 A 1 
ATOM 840  C CD2 . TYR A 1 106 ? 5.724   15.468  13.457  1.00 98.36 106 A 1 
ATOM 841  C CE1 . TYR A 1 106 ? 8.201   16.588  12.736  1.00 98.17 106 A 1 
ATOM 842  C CE2 . TYR A 1 106 ? 6.077   16.747  13.925  1.00 98.05 106 A 1 
ATOM 843  C CZ  . TYR A 1 106 ? 7.318   17.309  13.564  1.00 98.61 106 A 1 
ATOM 844  O OH  . TYR A 1 106 ? 7.662   18.543  14.010  1.00 98.26 106 A 1 
ATOM 845  N N   . PRO A 1 107 ? 5.971   11.756  9.000   1.00 98.74 107 A 1 
ATOM 846  C CA  . PRO A 1 107 ? 5.982   10.410  8.432   1.00 98.67 107 A 1 
ATOM 847  C C   . PRO A 1 107 ? 6.921   9.487   9.228   1.00 98.70 107 A 1 
ATOM 848  O O   . PRO A 1 107 ? 8.027   9.886   9.593   1.00 98.58 107 A 1 
ATOM 849  C CB  . PRO A 1 107 ? 6.431   10.602  6.987   1.00 98.39 107 A 1 
ATOM 850  C CG  . PRO A 1 107 ? 7.333   11.834  7.053   1.00 97.45 107 A 1 
ATOM 851  C CD  . PRO A 1 107 ? 6.709   12.683  8.151   1.00 98.44 107 A 1 
ATOM 852  N N   . ILE A 1 108 ? 6.483   8.244   9.470   1.00 97.74 108 A 1 
ATOM 853  C CA  . ILE A 1 108 ? 7.204   7.263   10.296  1.00 97.72 108 A 1 
ATOM 854  C C   . ILE A 1 108 ? 7.675   6.071   9.461   1.00 97.31 108 A 1 
ATOM 855  O O   . ILE A 1 108 ? 8.872   5.793   9.399   1.00 97.10 108 A 1 
ATOM 856  C CB  . ILE A 1 108 ? 6.327   6.799   11.485  1.00 98.01 108 A 1 
ATOM 857  C CG1 . ILE A 1 108 ? 5.723   7.961   12.308  1.00 97.62 108 A 1 
ATOM 858  C CG2 . ILE A 1 108 ? 7.116   5.848   12.408  1.00 97.92 108 A 1 
ATOM 859  C CD1 . ILE A 1 108 ? 6.746   8.931   12.921  1.00 96.35 108 A 1 
ATOM 860  N N   . ALA A 1 109 ? 6.739   5.357   8.817   1.00 95.35 109 A 1 
ATOM 861  C CA  . ALA A 1 109 ? 7.015   4.122   8.087   1.00 94.06 109 A 1 
ATOM 862  C C   . ALA A 1 109 ? 6.196   4.039   6.795   1.00 94.18 109 A 1 
ATOM 863  O O   . ALA A 1 109 ? 5.153   4.676   6.664   1.00 93.79 109 A 1 
ATOM 864  C CB  . ALA A 1 109 ? 6.750   2.926   9.007   1.00 92.43 109 A 1 
ATOM 865  N N   . VAL A 1 110 ? 6.685   3.251   5.847   1.00 93.04 110 A 1 
ATOM 866  C CA  . VAL A 1 110 ? 6.231   3.212   4.460   1.00 91.85 110 A 1 
ATOM 867  C C   . VAL A 1 110 ? 5.755   1.811   4.100   1.00 91.69 110 A 1 
ATOM 868  O O   . VAL A 1 110 ? 6.470   0.825   4.292   1.00 91.09 110 A 1 
ATOM 869  C CB  . VAL A 1 110 ? 7.369   3.661   3.528   1.00 90.16 110 A 1 
ATOM 870  C CG1 . VAL A 1 110 ? 6.937   3.632   2.064   1.00 87.65 110 A 1 
ATOM 871  C CG2 . VAL A 1 110 ? 7.846   5.086   3.844   1.00 87.52 110 A 1 
ATOM 872  N N   . GLU A 1 111 ? 4.572   1.729   3.510   1.00 87.35 111 A 1 
ATOM 873  C CA  . GLU A 1 111 ? 3.988   0.503   2.975   1.00 86.35 111 A 1 
ATOM 874  C C   . GLU A 1 111 ? 3.789   0.639   1.462   1.00 88.47 111 A 1 
ATOM 875  O O   . GLU A 1 111 ? 3.182   1.595   0.976   1.00 88.79 111 A 1 
ATOM 876  C CB  . GLU A 1 111 ? 2.666   0.183   3.684   1.00 82.84 111 A 1 
ATOM 877  C CG  . GLU A 1 111 ? 2.839   -0.130  5.182   1.00 75.37 111 A 1 
ATOM 878  C CD  . GLU A 1 111 ? 1.521   -0.457  5.906   1.00 72.65 111 A 1 
ATOM 879  O OE1 . GLU A 1 111 ? 1.583   -0.819  7.108   1.00 66.62 111 A 1 
ATOM 880  O OE2 . GLU A 1 111 ? 0.443   -0.347  5.273   1.00 66.27 111 A 1 
ATOM 881  N N   . ALA A 1 112 ? 4.281   -0.339  0.710   1.00 89.94 112 A 1 
ATOM 882  C CA  . ALA A 1 112 ? 4.061   -0.431  -0.728  1.00 90.46 112 A 1 
ATOM 883  C C   . ALA A 1 112 ? 3.954   -1.896  -1.163  1.00 91.39 112 A 1 
ATOM 884  O O   . ALA A 1 112 ? 4.543   -2.790  -0.553  1.00 91.79 112 A 1 
ATOM 885  C CB  . ALA A 1 112 ? 5.191   0.290   -1.470  1.00 90.85 112 A 1 
ATOM 886  N N   . LEU A 1 113 ? 3.214   -2.139  -2.235  1.00 92.62 113 A 1 
ATOM 887  C CA  . LEU A 1 113 ? 3.164   -3.445  -2.880  1.00 93.47 113 A 1 
ATOM 888  C C   . LEU A 1 113 ? 4.518   -3.791  -3.508  1.00 94.57 113 A 1 
ATOM 889  O O   . LEU A 1 113 ? 5.204   -2.934  -4.064  1.00 95.80 113 A 1 
ATOM 890  C CB  . LEU A 1 113 ? 2.064   -3.474  -3.946  1.00 93.93 113 A 1 
ATOM 891  C CG  . LEU A 1 113 ? 0.633   -3.393  -3.397  1.00 93.42 113 A 1 
ATOM 892  C CD1 . LEU A 1 113 ? -0.338  -3.279  -4.572  1.00 93.20 113 A 1 
ATOM 893  C CD2 . LEU A 1 113 ? 0.258   -4.625  -2.575  1.00 93.10 113 A 1 
ATOM 894  N N   . SER A 1 114 ? 4.841   -5.077  -3.472  1.00 94.99 114 A 1 
ATOM 895  C CA  . SER A 1 114 ? 6.012   -5.659  -4.123  1.00 95.40 114 A 1 
ATOM 896  C C   . SER A 1 114 ? 5.628   -6.919  -4.894  1.00 96.63 114 A 1 
ATOM 897  O O   . SER A 1 114 ? 4.593   -7.542  -4.630  1.00 97.43 114 A 1 
ATOM 898  C CB  . SER A 1 114 ? 7.084   -5.972  -3.079  1.00 94.73 114 A 1 
ATOM 899  O OG  . SER A 1 114 ? 7.564   -4.788  -2.480  1.00 93.15 114 A 1 
ATOM 900  N N   . LEU A 1 115 ? 6.462   -7.320  -5.847  1.00 98.12 115 A 1 
ATOM 901  C CA  . LEU A 1 115 ? 6.378   -8.647  -6.441  1.00 98.33 115 A 1 
ATOM 902  C C   . LEU A 1 115 ? 6.970   -9.662  -5.458  1.00 98.22 115 A 1 
ATOM 903  O O   . LEU A 1 115 ? 8.145   -9.578  -5.095  1.00 98.20 115 A 1 
ATOM 904  C CB  . LEU A 1 115 ? 7.116   -8.663  -7.791  1.00 98.58 115 A 1 
ATOM 905  C CG  . LEU A 1 115 ? 6.976   -10.000 -8.546  1.00 98.42 115 A 1 
ATOM 906  C CD1 . LEU A 1 115 ? 5.557   -10.198 -9.079  1.00 98.04 115 A 1 
ATOM 907  C CD2 . LEU A 1 115 ? 7.940   -10.043 -9.725  1.00 98.05 115 A 1 
ATOM 908  N N   . ILE A 1 116 ? 6.155   -10.634 -5.047  1.00 95.60 116 A 1 
ATOM 909  C CA  . ILE A 1 116 ? 6.581   -11.765 -4.224  1.00 95.85 116 A 1 
ATOM 910  C C   . ILE A 1 116 ? 6.640   -12.991 -5.129  1.00 96.76 116 A 1 
ATOM 911  O O   . ILE A 1 116 ? 5.694   -13.260 -5.866  1.00 97.57 116 A 1 
ATOM 912  C CB  . ILE A 1 116 ? 5.646   -11.964 -3.018  1.00 95.29 116 A 1 
ATOM 913  C CG1 . ILE A 1 116 ? 5.456   -10.649 -2.224  1.00 94.16 116 A 1 
ATOM 914  C CG2 . ILE A 1 116 ? 6.213   -13.080 -2.127  1.00 94.71 116 A 1 
ATOM 915  C CD1 . ILE A 1 116 ? 4.494   -10.753 -1.038  1.00 92.48 116 A 1 
ATOM 916  N N   . TYR A 1 117 ? 7.740   -13.730 -5.100  1.00 98.44 117 A 1 
ATOM 917  C CA  . TYR A 1 117 ? 7.959   -14.862 -5.997  1.00 98.48 117 A 1 
ATOM 918  C C   . TYR A 1 117 ? 8.526   -16.079 -5.266  1.00 98.50 117 A 1 
ATOM 919  O O   . TYR A 1 117 ? 9.327   -15.953 -4.342  1.00 98.40 117 A 1 
ATOM 920  C CB  . TYR A 1 117 ? 8.847   -14.438 -7.178  1.00 98.40 117 A 1 
ATOM 921  C CG  . TYR A 1 117 ? 10.296  -14.180 -6.825  1.00 98.30 117 A 1 
ATOM 922  C CD1 . TYR A 1 117 ? 10.678  -12.966 -6.215  1.00 97.83 117 A 1 
ATOM 923  C CD2 . TYR A 1 117 ? 11.269  -15.160 -7.095  1.00 97.91 117 A 1 
ATOM 924  C CE1 . TYR A 1 117 ? 12.023  -12.735 -5.879  1.00 97.44 117 A 1 
ATOM 925  C CE2 . TYR A 1 117 ? 12.618  -14.932 -6.760  1.00 97.46 117 A 1 
ATOM 926  C CZ  . TYR A 1 117 ? 12.995  -13.719 -6.148  1.00 97.50 117 A 1 
ATOM 927  O OH  . TYR A 1 117 ? 14.296  -13.503 -5.821  1.00 96.51 117 A 1 
ATOM 928  N N   . ASN A 1 118 ? 8.107   -17.272 -5.697  1.00 98.62 118 A 1 
ATOM 929  C CA  . ASN A 1 118 ? 8.615   -18.544 -5.202  1.00 98.65 118 A 1 
ATOM 930  C C   . ASN A 1 118 ? 9.933   -18.879 -5.923  1.00 98.62 118 A 1 
ATOM 931  O O   . ASN A 1 118 ? 9.937   -19.173 -7.118  1.00 98.47 118 A 1 
ATOM 932  C CB  . ASN A 1 118 ? 7.517   -19.599 -5.403  1.00 98.58 118 A 1 
ATOM 933  C CG  . ASN A 1 118 ? 7.895   -20.969 -4.880  1.00 98.52 118 A 1 
ATOM 934  O OD1 . ASN A 1 118 ? 9.049   -21.359 -4.843  1.00 97.23 118 A 1 
ATOM 935  N ND2 . ASN A 1 118 ? 6.929   -21.756 -4.474  1.00 97.00 118 A 1 
ATOM 936  N N   . LYS A 1 119 ? 11.046  -18.852 -5.192  1.00 98.47 119 A 1 
ATOM 937  C CA  . LYS A 1 119 ? 12.399  -19.074 -5.732  1.00 98.25 119 A 1 
ATOM 938  C C   . LYS A 1 119 ? 12.600  -20.486 -6.284  1.00 98.22 119 A 1 
ATOM 939  O O   . LYS A 1 119 ? 13.415  -20.661 -7.188  1.00 97.76 119 A 1 
ATOM 940  C CB  . LYS A 1 119 ? 13.443  -18.806 -4.641  1.00 97.83 119 A 1 
ATOM 941  C CG  . LYS A 1 119 ? 13.521  -17.335 -4.226  1.00 96.89 119 A 1 
ATOM 942  C CD  . LYS A 1 119 ? 14.456  -17.171 -3.022  1.00 95.32 119 A 1 
ATOM 943  C CE  . LYS A 1 119 ? 14.517  -15.702 -2.605  1.00 91.77 119 A 1 
ATOM 944  N NZ  . LYS A 1 119 ? 15.124  -15.532 -1.265  1.00 86.24 119 A 1 
ATOM 945  N N   . ASP A 1 120 ? 11.852  -21.473 -5.778  1.00 98.14 120 A 1 
ATOM 946  C CA  . ASP A 1 120 ? 11.976  -22.865 -6.222  1.00 97.73 120 A 1 
ATOM 947  C C   . ASP A 1 120 ? 11.243  -23.099 -7.556  1.00 97.83 120 A 1 
ATOM 948  O O   . ASP A 1 120 ? 11.665  -23.920 -8.370  1.00 96.98 120 A 1 
ATOM 949  C CB  . ASP A 1 120 ? 11.453  -23.815 -5.132  1.00 97.22 120 A 1 
ATOM 950  C CG  . ASP A 1 120 ? 12.160  -23.670 -3.774  1.00 96.16 120 A 1 
ATOM 951  O OD1 . ASP A 1 120 ? 13.338  -23.238 -3.735  1.00 93.19 120 A 1 
ATOM 952  O OD2 . ASP A 1 120 ? 11.507  -23.978 -2.754  1.00 92.69 120 A 1 
ATOM 953  N N   . LEU A 1 121 ? 10.155  -22.360 -7.805  1.00 97.89 121 A 1 
ATOM 954  C CA  . LEU A 1 121 ? 9.432   -22.389 -9.082  1.00 97.93 121 A 1 
ATOM 955  C C   . LEU A 1 121 ? 10.024  -21.428 -10.118 1.00 98.04 121 A 1 
ATOM 956  O O   . LEU A 1 121 ? 9.960   -21.703 -11.318 1.00 97.64 121 A 1 
ATOM 957  C CB  . LEU A 1 121 ? 7.949   -22.047 -8.849  1.00 98.03 121 A 1 
ATOM 958  C CG  . LEU A 1 121 ? 7.169   -23.044 -7.971  1.00 97.60 121 A 1 
ATOM 959  C CD1 . LEU A 1 121 ? 5.707   -22.602 -7.901  1.00 96.64 121 A 1 
ATOM 960  C CD2 . LEU A 1 121 ? 7.205   -24.471 -8.526  1.00 96.77 121 A 1 
ATOM 961  N N   . LEU A 1 122 ? 10.552  -20.301 -9.656  1.00 97.90 122 A 1 
ATOM 962  C CA  . LEU A 1 122 ? 10.975  -19.181 -10.479 1.00 98.07 122 A 1 
ATOM 963  C C   . LEU A 1 122 ? 12.187  -18.473 -9.845  1.00 98.17 122 A 1 
ATOM 964  O O   . LEU A 1 122 ? 12.030  -17.451 -9.180  1.00 97.85 122 A 1 
ATOM 965  C CB  . LEU A 1 122 ? 9.762   -18.248 -10.641 1.00 97.88 122 A 1 
ATOM 966  C CG  . LEU A 1 122 ? 10.014  -17.063 -11.577 1.00 97.52 122 A 1 
ATOM 967  C CD1 . LEU A 1 122 ? 10.241  -17.517 -13.023 1.00 96.18 122 A 1 
ATOM 968  C CD2 . LEU A 1 122 ? 8.799   -16.141 -11.520 1.00 96.35 122 A 1 
ATOM 969  N N   . PRO A 1 123 ? 13.411  -18.985 -10.041 1.00 98.28 123 A 1 
ATOM 970  C CA  . PRO A 1 123 ? 14.599  -18.387 -9.428  1.00 97.86 123 A 1 
ATOM 971  C C   . PRO A 1 123 ? 14.905  -16.971 -9.943  1.00 97.68 123 A 1 
ATOM 972  O O   . PRO A 1 123 ? 15.463  -16.158 -9.210  1.00 96.96 123 A 1 
ATOM 973  C CB  . PRO A 1 123 ? 15.737  -19.364 -9.740  1.00 97.80 123 A 1 
ATOM 974  C CG  . PRO A 1 123 ? 15.259  -20.115 -10.983 1.00 96.97 123 A 1 
ATOM 975  C CD  . PRO A 1 123 ? 13.752  -20.191 -10.779 1.00 98.20 123 A 1 
ATOM 976  N N   . ASN A 1 124 ? 14.516  -16.672 -11.181 1.00 97.99 124 A 1 
ATOM 977  C CA  . ASN A 1 124 ? 14.705  -15.371 -11.820 1.00 98.05 124 A 1 
ATOM 978  C C   . ASN A 1 124 ? 13.332  -14.779 -12.187 1.00 98.27 124 A 1 
ATOM 979  O O   . ASN A 1 124 ? 12.777  -15.153 -13.224 1.00 98.00 124 A 1 
ATOM 980  C CB  . ASN A 1 124 ? 15.610  -15.542 -13.051 1.00 97.87 124 A 1 
ATOM 981  C CG  . ASN A 1 124 ? 16.979  -16.094 -12.690 1.00 96.34 124 A 1 
ATOM 982  O OD1 . ASN A 1 124 ? 17.722  -15.537 -11.906 1.00 89.04 124 A 1 
ATOM 983  N ND2 . ASN A 1 124 ? 17.357  -17.224 -13.243 1.00 88.90 124 A 1 
ATOM 984  N N   . PRO A 1 125 ? 12.751  -13.913 -11.351 1.00 97.63 125 A 1 
ATOM 985  C CA  . PRO A 1 125 ? 11.450  -13.310 -11.639 1.00 97.68 125 A 1 
ATOM 986  C C   . PRO A 1 125 ? 11.525  -12.371 -12.858 1.00 97.99 125 A 1 
ATOM 987  O O   . PRO A 1 125 ? 12.578  -11.757 -13.093 1.00 97.87 125 A 1 
ATOM 988  C CB  . PRO A 1 125 ? 11.052  -12.573 -10.356 1.00 97.22 125 A 1 
ATOM 989  C CG  . PRO A 1 125 ? 12.405  -12.211 -9.737  1.00 95.81 125 A 1 
ATOM 990  C CD  . PRO A 1 125 ? 13.285  -13.407 -10.095 1.00 97.34 125 A 1 
ATOM 991  N N   . PRO A 1 126 ? 10.421  -12.238 -13.633 1.00 98.40 126 A 1 
ATOM 992  C CA  . PRO A 1 126 ? 10.379  -11.402 -14.827 1.00 98.44 126 A 1 
ATOM 993  C C   . PRO A 1 126 ? 10.622  -9.931  -14.468 1.00 98.41 126 A 1 
ATOM 994  O O   . PRO A 1 126 ? 10.191  -9.439  -13.422 1.00 98.33 126 A 1 
ATOM 995  C CB  . PRO A 1 126 ? 8.996   -11.617 -15.438 1.00 98.45 126 A 1 
ATOM 996  C CG  . PRO A 1 126 ? 8.140   -11.954 -14.221 1.00 97.80 126 A 1 
ATOM 997  C CD  . PRO A 1 126 ? 9.098   -12.772 -13.360 1.00 98.55 126 A 1 
ATOM 998  N N   . LYS A 1 127 ? 11.290  -9.223  -15.370 1.00 98.48 127 A 1 
ATOM 999  C CA  . LYS A 1 127 ? 11.531  -7.779  -15.230 1.00 98.35 127 A 1 
ATOM 1000 C C   . LYS A 1 127 ? 10.412  -6.939  -15.834 1.00 98.64 127 A 1 
ATOM 1001 O O   . LYS A 1 127 ? 10.256  -5.779  -15.455 1.00 98.45 127 A 1 
ATOM 1002 C CB  . LYS A 1 127 ? 12.894  -7.417  -15.841 1.00 97.85 127 A 1 
ATOM 1003 C CG  . LYS A 1 127 ? 14.087  -8.115  -15.160 1.00 94.72 127 A 1 
ATOM 1004 C CD  . LYS A 1 127 ? 14.124  -7.837  -13.649 1.00 85.39 127 A 1 
ATOM 1005 C CE  . LYS A 1 127 ? 15.337  -8.490  -12.993 1.00 79.79 127 A 1 
ATOM 1006 N NZ  . LYS A 1 127 ? 15.265  -8.338  -11.511 1.00 65.92 127 A 1 
ATOM 1007 N N   . THR A 1 128 ? 9.627   -7.530  -16.724 1.00 98.39 128 A 1 
ATOM 1008 C CA  . THR A 1 128 ? 8.549   -6.855  -17.445 1.00 98.64 128 A 1 
ATOM 1009 C C   . THR A 1 128 ? 7.228   -7.613  -17.304 1.00 98.76 128 A 1 
ATOM 1010 O O   . THR A 1 128 ? 7.204   -8.835  -17.139 1.00 98.79 128 A 1 
ATOM 1011 C CB  . THR A 1 128 ? 8.909   -6.662  -18.924 1.00 98.63 128 A 1 
ATOM 1012 O OG1 . THR A 1 128 ? 8.944   -7.905  -19.579 1.00 97.89 128 A 1 
ATOM 1013 C CG2 . THR A 1 128 ? 10.274  -6.011  -19.143 1.00 97.49 128 A 1 
ATOM 1014 N N   . TRP A 1 129 ? 6.102   -6.893  -17.357 1.00 98.82 129 A 1 
ATOM 1015 C CA  . TRP A 1 129 ? 4.780   -7.509  -17.444 1.00 98.87 129 A 1 
ATOM 1016 C C   . TRP A 1 129 ? 4.617   -8.314  -18.736 1.00 98.88 129 A 1 
ATOM 1017 O O   . TRP A 1 129 ? 3.982   -9.370  -18.735 1.00 98.82 129 A 1 
ATOM 1018 C CB  . TRP A 1 129 ? 3.710   -6.422  -17.340 1.00 98.85 129 A 1 
ATOM 1019 C CG  . TRP A 1 129 ? 3.433   -5.949  -15.949 1.00 98.86 129 A 1 
ATOM 1020 C CD1 . TRP A 1 129 ? 3.992   -4.881  -15.344 1.00 98.71 129 A 1 
ATOM 1021 C CD2 . TRP A 1 129 ? 2.510   -6.531  -14.979 1.00 98.82 129 A 1 
ATOM 1022 N NE1 . TRP A 1 129 ? 3.476   -4.750  -14.067 1.00 98.60 129 A 1 
ATOM 1023 C CE2 . TRP A 1 129 ? 2.555   -5.741  -13.796 1.00 98.68 129 A 1 
ATOM 1024 C CE3 . TRP A 1 129 ? 1.642   -7.640  -14.992 1.00 98.66 129 A 1 
ATOM 1025 C CZ2 . TRP A 1 129 ? 1.764   -6.030  -12.670 1.00 98.46 129 A 1 
ATOM 1026 C CZ3 . TRP A 1 129 ? 0.845   -7.941  -13.866 1.00 98.41 129 A 1 
ATOM 1027 C CH2 . TRP A 1 129 ? 0.904   -7.140  -12.713 1.00 98.24 129 A 1 
ATOM 1028 N N   . GLU A 1 130 ? 5.237   -7.869  -19.810 1.00 98.78 130 A 1 
ATOM 1029 C CA  . GLU A 1 130 ? 5.189   -8.472  -21.144 1.00 98.78 130 A 1 
ATOM 1030 C C   . GLU A 1 130 ? 5.779   -9.900  -21.192 1.00 98.80 130 A 1 
ATOM 1031 O O   . GLU A 1 130 ? 5.372   -10.701 -22.032 1.00 98.66 130 A 1 
ATOM 1032 C CB  . GLU A 1 130 ? 5.919   -7.550  -22.138 1.00 98.69 130 A 1 
ATOM 1033 C CG  . GLU A 1 130 ? 5.267   -6.161  -22.338 1.00 98.31 130 A 1 
ATOM 1034 C CD  . GLU A 1 130 ? 5.694   -5.060  -21.347 1.00 98.59 130 A 1 
ATOM 1035 O OE1 . GLU A 1 130 ? 5.448   -3.870  -21.667 1.00 97.11 130 A 1 
ATOM 1036 O OE2 . GLU A 1 130 ? 6.255   -5.358  -20.273 1.00 97.41 130 A 1 
ATOM 1037 N N   . GLU A 1 131 ? 6.678   -10.251 -20.270 1.00 98.70 131 A 1 
ATOM 1038 C CA  . GLU A 1 131 ? 7.238   -11.612 -20.145 1.00 98.59 131 A 1 
ATOM 1039 C C   . GLU A 1 131 ? 6.256   -12.612 -19.507 1.00 98.67 131 A 1 
ATOM 1040 O O   . GLU A 1 131 ? 6.353   -13.824 -19.742 1.00 98.55 131 A 1 
ATOM 1041 C CB  . GLU A 1 131 ? 8.528   -11.547 -19.305 1.00 98.30 131 A 1 
ATOM 1042 C CG  . GLU A 1 131 ? 9.700   -10.883 -20.050 1.00 96.60 131 A 1 
ATOM 1043 C CD  . GLU A 1 131 ? 10.857  -10.475 -19.124 1.00 96.55 131 A 1 
ATOM 1044 O OE1 . GLU A 1 131 ? 12.014  -10.470 -19.597 1.00 90.81 131 A 1 
ATOM 1045 O OE2 . GLU A 1 131 ? 10.598  -10.090 -17.958 1.00 92.31 131 A 1 
ATOM 1046 N N   . ILE A 1 132 ? 5.290   -12.143 -18.704 1.00 98.71 132 A 1 
ATOM 1047 C CA  . ILE A 1 132 ? 4.404   -12.986 -17.889 1.00 98.79 132 A 1 
ATOM 1048 C C   . ILE A 1 132 ? 3.573   -13.980 -18.725 1.00 98.80 132 A 1 
ATOM 1049 O O   . ILE A 1 132 ? 3.480   -15.140 -18.317 1.00 98.77 132 A 1 
ATOM 1050 C CB  . ILE A 1 132 ? 3.538   -12.118 -16.945 1.00 98.78 132 A 1 
ATOM 1051 C CG1 . ILE A 1 132 ? 4.461   -11.381 -15.944 1.00 98.35 132 A 1 
ATOM 1052 C CG2 . ILE A 1 132 ? 2.477   -12.958 -16.205 1.00 98.57 132 A 1 
ATOM 1053 C CD1 . ILE A 1 132 ? 3.739   -10.442 -14.972 1.00 96.85 132 A 1 
ATOM 1054 N N   . PRO A 1 133 ? 3.002   -13.637 -19.895 1.00 98.80 133 A 1 
ATOM 1055 C CA  . PRO A 1 133 ? 2.256   -14.597 -20.715 1.00 98.74 133 A 1 
ATOM 1056 C C   . PRO A 1 133 ? 3.082   -15.801 -21.185 1.00 98.72 133 A 1 
ATOM 1057 O O   . PRO A 1 133 ? 2.557   -16.916 -21.264 1.00 98.64 133 A 1 
ATOM 1058 C CB  . PRO A 1 133 ? 1.740   -13.800 -21.917 1.00 98.66 133 A 1 
ATOM 1059 C CG  . PRO A 1 133 ? 1.652   -12.377 -21.393 1.00 98.07 133 A 1 
ATOM 1060 C CD  . PRO A 1 133 ? 2.852   -12.299 -20.457 1.00 98.71 133 A 1 
ATOM 1061 N N   . ALA A 1 134 ? 4.348   -15.598 -21.536 1.00 98.69 134 A 1 
ATOM 1062 C CA  . ALA A 1 134 ? 5.237   -16.683 -21.949 1.00 98.63 134 A 1 
ATOM 1063 C C   . ALA A 1 134 ? 5.603   -17.569 -20.751 1.00 98.63 134 A 1 
ATOM 1064 O O   . ALA A 1 134 ? 5.468   -18.792 -20.824 1.00 98.44 134 A 1 
ATOM 1065 C CB  . ALA A 1 134 ? 6.467   -16.086 -22.637 1.00 98.54 134 A 1 
ATOM 1066 N N   . LEU A 1 135 ? 5.945   -16.950 -19.622 1.00 98.66 135 A 1 
ATOM 1067 C CA  . LEU A 1 135 ? 6.232   -17.637 -18.367 1.00 98.66 135 A 1 
ATOM 1068 C C   . LEU A 1 135 ? 5.053   -18.503 -17.897 1.00 98.71 135 A 1 
ATOM 1069 O O   . LEU A 1 135 ? 5.244   -19.655 -17.498 1.00 98.67 135 A 1 
ATOM 1070 C CB  . LEU A 1 135 ? 6.600   -16.564 -17.331 1.00 98.59 135 A 1 
ATOM 1071 C CG  . LEU A 1 135 ? 6.848   -17.116 -15.923 1.00 97.38 135 A 1 
ATOM 1072 C CD1 . LEU A 1 135 ? 8.039   -18.070 -15.877 1.00 95.96 135 A 1 
ATOM 1073 C CD2 . LEU A 1 135 ? 7.092   -15.947 -14.974 1.00 96.37 135 A 1 
ATOM 1074 N N   . ASP A 1 136 ? 3.821   -17.999 -17.981 1.00 98.64 136 A 1 
ATOM 1075 C CA  . ASP A 1 136 ? 2.628   -18.749 -17.585 1.00 98.64 136 A 1 
ATOM 1076 C C   . ASP A 1 136 ? 2.415   -19.999 -18.450 1.00 98.60 136 A 1 
ATOM 1077 O O   . ASP A 1 136 ? 2.074   -21.062 -17.929 1.00 98.47 136 A 1 
ATOM 1078 C CB  . ASP A 1 136 ? 1.402   -17.833 -17.624 1.00 98.61 136 A 1 
ATOM 1079 C CG  . ASP A 1 136 ? 0.165   -18.529 -17.062 1.00 98.50 136 A 1 
ATOM 1080 O OD1 . ASP A 1 136 ? 0.144   -18.870 -15.861 1.00 96.49 136 A 1 
ATOM 1081 O OD2 . ASP A 1 136 ? -0.788  -18.749 -17.847 1.00 96.93 136 A 1 
ATOM 1082 N N   . LYS A 1 137 ? 2.681   -19.928 -19.753 1.00 98.65 137 A 1 
ATOM 1083 C CA  . LYS A 1 137 ? 2.617   -21.107 -20.639 1.00 98.47 137 A 1 
ATOM 1084 C C   . LYS A 1 137 ? 3.619   -22.189 -20.226 1.00 98.50 137 A 1 
ATOM 1085 O O   . LYS A 1 137 ? 3.266   -23.369 -20.206 1.00 98.18 137 A 1 
ATOM 1086 C CB  . LYS A 1 137 ? 2.856   -20.696 -22.096 1.00 98.12 137 A 1 
ATOM 1087 C CG  . LYS A 1 137 ? 1.679   -19.911 -22.686 1.00 90.32 137 A 1 
ATOM 1088 C CD  . LYS A 1 137 ? 2.060   -19.371 -24.066 1.00 86.81 137 A 1 
ATOM 1089 C CE  . LYS A 1 137 ? 0.929   -18.503 -24.617 1.00 78.26 137 A 1 
ATOM 1090 N NZ  . LYS A 1 137 ? 1.313   -17.880 -25.905 1.00 67.69 137 A 1 
ATOM 1091 N N   . GLU A 1 138 ? 4.836   -21.805 -19.865 1.00 98.47 138 A 1 
ATOM 1092 C CA  . GLU A 1 138 ? 5.863   -22.743 -19.399 1.00 98.33 138 A 1 
ATOM 1093 C C   . GLU A 1 138 ? 5.488   -23.395 -18.061 1.00 98.44 138 A 1 
ATOM 1094 O O   . GLU A 1 138 ? 5.657   -24.605 -17.876 1.00 97.98 138 A 1 
ATOM 1095 C CB  . GLU A 1 138 ? 7.205   -22.025 -19.236 1.00 97.98 138 A 1 
ATOM 1096 C CG  . GLU A 1 138 ? 7.802   -21.554 -20.571 1.00 91.03 138 A 1 
ATOM 1097 C CD  . GLU A 1 138 ? 9.167   -20.872 -20.391 1.00 87.75 138 A 1 
ATOM 1098 O OE1 . GLU A 1 138 ? 9.677   -20.363 -21.411 1.00 78.91 138 A 1 
ATOM 1099 O OE2 . GLU A 1 138 ? 9.706   -20.922 -19.262 1.00 80.80 138 A 1 
ATOM 1100 N N   . LEU A 1 139 ? 4.952   -22.607 -17.121 1.00 98.39 139 A 1 
ATOM 1101 C CA  . LEU A 1 139 ? 4.533   -23.100 -15.809 1.00 98.44 139 A 1 
ATOM 1102 C C   . LEU A 1 139 ? 3.276   -23.977 -15.890 1.00 98.38 139 A 1 
ATOM 1103 O O   . LEU A 1 139 ? 3.205   -25.006 -15.213 1.00 98.19 139 A 1 
ATOM 1104 C CB  . LEU A 1 139 ? 4.344   -21.902 -14.871 1.00 98.55 139 A 1 
ATOM 1105 C CG  . LEU A 1 139 ? 5.679   -21.275 -14.422 1.00 98.25 139 A 1 
ATOM 1106 C CD1 . LEU A 1 139 ? 5.402   -19.961 -13.711 1.00 97.60 139 A 1 
ATOM 1107 C CD2 . LEU A 1 139 ? 6.440   -22.174 -13.439 1.00 97.50 139 A 1 
ATOM 1108 N N   . LYS A 1 140 ? 2.333   -23.670 -16.780 1.00 98.51 140 A 1 
ATOM 1109 C CA  . LYS A 1 140 ? 1.147   -24.506 -17.032 1.00 98.34 140 A 1 
ATOM 1110 C C   . LYS A 1 140 ? 1.493   -25.900 -17.532 1.00 98.33 140 A 1 
ATOM 1111 O O   . LYS A 1 140 ? 0.838   -26.858 -17.126 1.00 97.95 140 A 1 
ATOM 1112 C CB  . LYS A 1 140 ? 0.231   -23.813 -18.042 1.00 97.95 140 A 1 
ATOM 1113 C CG  . LYS A 1 140 ? -0.649  -22.805 -17.315 1.00 94.86 140 A 1 
ATOM 1114 C CD  . LYS A 1 140 ? -1.491  -22.041 -18.325 1.00 90.11 140 A 1 
ATOM 1115 C CE  . LYS A 1 140 ? -2.483  -21.215 -17.527 1.00 85.03 140 A 1 
ATOM 1116 N NZ  . LYS A 1 140 ? -3.114  -20.198 -18.377 1.00 75.72 140 A 1 
ATOM 1117 N N   . ALA A 1 141 ? 2.540   -26.052 -18.326 1.00 97.80 141 A 1 
ATOM 1118 C CA  . ALA A 1 141 ? 3.037   -27.367 -18.732 1.00 97.58 141 A 1 
ATOM 1119 C C   . ALA A 1 141 ? 3.507   -28.224 -17.536 1.00 97.39 141 A 1 
ATOM 1120 O O   . ALA A 1 141 ? 3.605   -29.444 -17.647 1.00 96.15 141 A 1 
ATOM 1121 C CB  . ALA A 1 141 ? 4.154   -27.164 -19.760 1.00 97.43 141 A 1 
ATOM 1122 N N   . LYS A 1 142 ? 3.747   -27.595 -16.377 1.00 97.84 142 A 1 
ATOM 1123 C CA  . LYS A 1 142 ? 4.127   -28.228 -15.105 1.00 97.20 142 A 1 
ATOM 1124 C C   . LYS A 1 142 ? 2.984   -28.227 -14.074 1.00 97.57 142 A 1 
ATOM 1125 O O   . LYS A 1 142 ? 3.218   -28.517 -12.904 1.00 96.77 142 A 1 
ATOM 1126 C CB  . LYS A 1 142 ? 5.391   -27.539 -14.555 1.00 96.34 142 A 1 
ATOM 1127 C CG  . LYS A 1 142 ? 6.572   -27.541 -15.541 1.00 94.66 142 A 1 
ATOM 1128 C CD  . LYS A 1 142 ? 7.739   -26.720 -14.978 1.00 91.19 142 A 1 
ATOM 1129 C CE  . LYS A 1 142 ? 8.858   -26.607 -16.018 1.00 87.26 142 A 1 
ATOM 1130 N NZ  . LYS A 1 142 ? 9.914   -25.646 -15.593 1.00 78.67 142 A 1 
ATOM 1131 N N   . GLY A 1 143 ? 1.761   -27.881 -14.484 1.00 97.83 143 A 1 
ATOM 1132 C CA  . GLY A 1 143 ? 0.598   -27.796 -13.595 1.00 97.74 143 A 1 
ATOM 1133 C C   . GLY A 1 143 ? 0.629   -26.611 -12.617 1.00 98.01 143 A 1 
ATOM 1134 O O   . GLY A 1 143 ? 0.013   -26.688 -11.558 1.00 97.04 143 A 1 
ATOM 1135 N N   . LYS A 1 144 ? 1.350   -25.546 -12.940 1.00 98.32 144 A 1 
ATOM 1136 C CA  . LYS A 1 144 ? 1.480   -24.314 -12.148 1.00 98.39 144 A 1 
ATOM 1137 C C   . LYS A 1 144 ? 1.011   -23.100 -12.954 1.00 98.59 144 A 1 
ATOM 1138 O O   . LYS A 1 144 ? 0.830   -23.198 -14.168 1.00 98.20 144 A 1 
ATOM 1139 C CB  . LYS A 1 144 ? 2.942   -24.148 -11.684 1.00 98.04 144 A 1 
ATOM 1140 C CG  . LYS A 1 144 ? 3.518   -25.324 -10.874 1.00 97.22 144 A 1 
ATOM 1141 C CD  . LYS A 1 144 ? 2.721   -25.596 -9.596  1.00 96.00 144 A 1 
ATOM 1142 C CE  . LYS A 1 144 ? 3.350   -26.713 -8.770  1.00 94.24 144 A 1 
ATOM 1143 N NZ  . LYS A 1 144 ? 2.582   -26.927 -7.516  1.00 90.46 144 A 1 
ATOM 1144 N N   . SER A 1 145 ? 0.838   -21.956 -12.293 1.00 98.37 145 A 1 
ATOM 1145 C CA  . SER A 1 145 ? 0.586   -20.670 -12.953 1.00 98.53 145 A 1 
ATOM 1146 C C   . SER A 1 145 ? 1.690   -19.652 -12.646 1.00 98.71 145 A 1 
ATOM 1147 O O   . SER A 1 145 ? 2.437   -19.810 -11.678 1.00 98.63 145 A 1 
ATOM 1148 C CB  . SER A 1 145 ? -0.800  -20.128 -12.589 1.00 98.21 145 A 1 
ATOM 1149 O OG  . SER A 1 145 ? -0.918  -19.909 -11.200 1.00 97.09 145 A 1 
ATOM 1150 N N   . ALA A 1 146 ? 1.809   -18.620 -13.473 1.00 98.60 146 A 1 
ATOM 1151 C CA  . ALA A 1 146 ? 2.828   -17.592 -13.276 1.00 98.74 146 A 1 
ATOM 1152 C C   . ALA A 1 146 ? 2.477   -16.623 -12.146 1.00 98.83 146 A 1 
ATOM 1153 O O   . ALA A 1 146 ? 3.305   -16.381 -11.272 1.00 98.79 146 A 1 
ATOM 1154 C CB  . ALA A 1 146 ? 3.061   -16.837 -14.583 1.00 98.66 146 A 1 
ATOM 1155 N N   . LEU A 1 147 ? 1.256   -16.066 -12.154 1.00 98.77 147 A 1 
ATOM 1156 C CA  . LEU A 1 147 ? 0.881   -14.949 -11.293 1.00 98.81 147 A 1 
ATOM 1157 C C   . LEU A 1 147 ? -0.576  -15.051 -10.843 1.00 98.81 147 A 1 
ATOM 1158 O O   . LEU A 1 147 ? -1.484  -15.157 -11.666 1.00 98.69 147 A 1 
ATOM 1159 C CB  . LEU A 1 147 ? 1.161   -13.645 -12.065 1.00 98.79 147 A 1 
ATOM 1160 C CG  . LEU A 1 147 ? 0.766   -12.353 -11.333 1.00 98.63 147 A 1 
ATOM 1161 C CD1 . LEU A 1 147 ? 1.544   -12.147 -10.038 1.00 98.14 147 A 1 
ATOM 1162 C CD2 . LEU A 1 147 ? 1.020   -11.153 -12.238 1.00 98.20 147 A 1 
ATOM 1163 N N   . MET A 1 148 ? -0.801  -14.945 -9.535  1.00 98.76 148 A 1 
ATOM 1164 C CA  . MET A 1 148 ? -2.122  -14.736 -8.938  1.00 98.78 148 A 1 
ATOM 1165 C C   . MET A 1 148 ? -2.040  -13.626 -7.887  1.00 98.76 148 A 1 
ATOM 1166 O O   . MET A 1 148 ? -1.179  -13.650 -7.012  1.00 98.64 148 A 1 
ATOM 1167 C CB  . MET A 1 148 ? -2.669  -16.027 -8.324  1.00 98.76 148 A 1 
ATOM 1168 C CG  . MET A 1 148 ? -2.920  -17.120 -9.368  1.00 97.84 148 A 1 
ATOM 1169 S SD  . MET A 1 148 ? -3.551  -18.688 -8.712  1.00 96.79 148 A 1 
ATOM 1170 C CE  . MET A 1 148 ? -5.173  -18.174 -8.092  1.00 91.26 148 A 1 
ATOM 1171 N N   . PHE A 1 149 ? -2.938  -12.650 -7.973  1.00 98.50 149 A 1 
ATOM 1172 C CA  . PHE A 1 149 ? -3.091  -11.579 -6.985  1.00 98.43 149 A 1 
ATOM 1173 C C   . PHE A 1 149 ? -4.547  -11.113 -6.934  1.00 98.23 149 A 1 
ATOM 1174 O O   . PHE A 1 149 ? -5.347  -11.471 -7.801  1.00 98.05 149 A 1 
ATOM 1175 C CB  . PHE A 1 149 ? -2.122  -10.428 -7.286  1.00 98.51 149 A 1 
ATOM 1176 C CG  . PHE A 1 149 ? -2.400  -9.645  -8.553  1.00 98.63 149 A 1 
ATOM 1177 C CD1 . PHE A 1 149 ? -1.897  -10.097 -9.785  1.00 98.50 149 A 1 
ATOM 1178 C CD2 . PHE A 1 149 ? -3.124  -8.442  -8.496  1.00 98.50 149 A 1 
ATOM 1179 C CE1 . PHE A 1 149 ? -2.110  -9.345  -10.950 1.00 98.40 149 A 1 
ATOM 1180 C CE2 . PHE A 1 149 ? -3.335  -7.689  -9.662  1.00 98.39 149 A 1 
ATOM 1181 C CZ  . PHE A 1 149 ? -2.826  -8.138  -10.893 1.00 98.45 149 A 1 
ATOM 1182 N N   . ASN A 1 150 ? -4.911  -10.344 -5.913  1.00 95.79 150 A 1 
ATOM 1183 C CA  . ASN A 1 150 ? -6.279  -9.876  -5.711  1.00 94.85 150 A 1 
ATOM 1184 C C   . ASN A 1 150 ? -6.722  -8.927  -6.840  1.00 94.86 150 A 1 
ATOM 1185 O O   . ASN A 1 150 ? -6.223  -7.810  -6.951  1.00 96.04 150 A 1 
ATOM 1186 C CB  . ASN A 1 150 ? -6.368  -9.219  -4.326  1.00 94.52 150 A 1 
ATOM 1187 C CG  . ASN A 1 150 ? -7.773  -8.773  -3.968  1.00 93.58 150 A 1 
ATOM 1188 O OD1 . ASN A 1 150 ? -8.733  -8.992  -4.686  1.00 91.90 150 A 1 
ATOM 1189 N ND2 . ASN A 1 150 ? -7.945  -8.143  -2.832  1.00 92.26 150 A 1 
ATOM 1190 N N   . LEU A 1 151 ? -7.698  -9.353  -7.649  1.00 97.02 151 A 1 
ATOM 1191 C CA  . LEU A 1 151 ? -8.283  -8.540  -8.723  1.00 96.78 151 A 1 
ATOM 1192 C C   . LEU A 1 151 ? -9.555  -7.797  -8.290  1.00 96.23 151 A 1 
ATOM 1193 O O   . LEU A 1 151 ? -10.104 -7.009  -9.061  1.00 95.68 151 A 1 
ATOM 1194 C CB  . LEU A 1 151 ? -8.560  -9.431  -9.947  1.00 97.24 151 A 1 
ATOM 1195 C CG  . LEU A 1 151 ? -7.320  -10.118 -10.545 1.00 96.94 151 A 1 
ATOM 1196 C CD1 . LEU A 1 151 ? -7.733  -10.916 -11.783 1.00 96.11 151 A 1 
ATOM 1197 C CD2 . LEU A 1 151 ? -6.247  -9.115  -10.960 1.00 95.85 151 A 1 
ATOM 1198 N N   . GLN A 1 152 ? -10.038 -8.050  -7.061  1.00 95.27 152 A 1 
ATOM 1199 C CA  . GLN A 1 152 ? -11.287 -7.463  -6.559  1.00 93.91 152 A 1 
ATOM 1200 C C   . GLN A 1 152 ? -11.071 -6.080  -5.940  1.00 93.12 152 A 1 
ATOM 1201 O O   . GLN A 1 152 ? -12.018 -5.293  -5.845  1.00 92.34 152 A 1 
ATOM 1202 C CB  . GLN A 1 152 ? -11.953 -8.408  -5.551  1.00 94.27 152 A 1 
ATOM 1203 C CG  . GLN A 1 152 ? -12.133 -9.849  -6.053  1.00 94.57 152 A 1 
ATOM 1204 C CD  . GLN A 1 152 ? -12.736 -9.935  -7.448  1.00 94.82 152 A 1 
ATOM 1205 O OE1 . GLN A 1 152 ? -13.790 -9.392  -7.743  1.00 91.32 152 A 1 
ATOM 1206 N NE2 . GLN A 1 152 ? -12.066 -10.597 -8.372  1.00 90.72 152 A 1 
ATOM 1207 N N   . GLU A 1 153 ? -9.841  -5.783  -5.536  1.00 90.12 153 A 1 
ATOM 1208 C CA  . GLU A 1 153 ? -9.473  -4.496  -4.956  1.00 89.96 153 A 1 
ATOM 1209 C C   . GLU A 1 153 ? -8.517  -3.734  -5.886  1.00 91.18 153 A 1 
ATOM 1210 O O   . GLU A 1 153 ? -7.435  -4.231  -6.205  1.00 92.37 153 A 1 
ATOM 1211 C CB  . GLU A 1 153 ? -8.876  -4.679  -3.555  1.00 89.14 153 A 1 
ATOM 1212 C CG  . GLU A 1 153 ? -9.910  -5.189  -2.531  1.00 83.54 153 A 1 
ATOM 1213 C CD  . GLU A 1 153 ? -11.186 -4.334  -2.482  1.00 80.90 153 A 1 
ATOM 1214 O OE1 . GLU A 1 153 ? -12.294 -4.912  -2.374  1.00 74.77 153 A 1 
ATOM 1215 O OE2 . GLU A 1 153 ? -11.091 -3.100  -2.649  1.00 75.45 153 A 1 
ATOM 1216 N N   . PRO A 1 154 ? -8.884  -2.525  -6.310  1.00 93.56 154 A 1 
ATOM 1217 C CA  . PRO A 1 154 ? -8.117  -1.769  -7.298  1.00 93.59 154 A 1 
ATOM 1218 C C   . PRO A 1 154 ? -6.726  -1.357  -6.798  1.00 94.63 154 A 1 
ATOM 1219 O O   . PRO A 1 154 ? -5.863  -1.066  -7.618  1.00 95.22 154 A 1 
ATOM 1220 C CB  . PRO A 1 154 ? -8.987  -0.556  -7.634  1.00 93.31 154 A 1 
ATOM 1221 C CG  . PRO A 1 154 ? -9.805  -0.348  -6.359  1.00 91.55 154 A 1 
ATOM 1222 C CD  . PRO A 1 154 ? -10.044 -1.775  -5.873  1.00 92.36 154 A 1 
ATOM 1223 N N   . TYR A 1 155 ? -6.472  -1.395  -5.490  1.00 91.67 155 A 1 
ATOM 1224 C CA  . TYR A 1 155 ? -5.144  -1.180  -4.910  1.00 91.64 155 A 1 
ATOM 1225 C C   . TYR A 1 155 ? -4.070  -2.079  -5.547  1.00 93.75 155 A 1 
ATOM 1226 O O   . TYR A 1 155 ? -2.970  -1.621  -5.843  1.00 94.97 155 A 1 
ATOM 1227 C CB  . TYR A 1 155 ? -5.232  -1.418  -3.398  1.00 90.80 155 A 1 
ATOM 1228 C CG  . TYR A 1 155 ? -3.913  -1.221  -2.676  1.00 88.54 155 A 1 
ATOM 1229 C CD1 . TYR A 1 155 ? -3.219  -2.326  -2.143  1.00 87.63 155 A 1 
ATOM 1230 C CD2 . TYR A 1 155 ? -3.369  0.070   -2.551  1.00 87.37 155 A 1 
ATOM 1231 C CE1 . TYR A 1 155 ? -1.991  -2.138  -1.478  1.00 85.87 155 A 1 
ATOM 1232 C CE2 . TYR A 1 155 ? -2.140  0.264   -1.891  1.00 85.06 155 A 1 
ATOM 1233 C CZ  . TYR A 1 155 ? -1.451  -0.842  -1.352  1.00 85.12 155 A 1 
ATOM 1234 O OH  . TYR A 1 155 ? -0.259  -0.659  -0.710  1.00 83.69 155 A 1 
ATOM 1235 N N   . PHE A 1 156 ? -4.409  -3.346  -5.832  1.00 93.68 156 A 1 
ATOM 1236 C CA  . PHE A 1 156 ? -3.464  -4.327  -6.377  1.00 94.45 156 A 1 
ATOM 1237 C C   . PHE A 1 156 ? -3.265  -4.213  -7.898  1.00 95.90 156 A 1 
ATOM 1238 O O   . PHE A 1 156 ? -2.213  -4.589  -8.412  1.00 97.04 156 A 1 
ATOM 1239 C CB  . PHE A 1 156 ? -3.945  -5.732  -6.012  1.00 94.42 156 A 1 
ATOM 1240 C CG  . PHE A 1 156 ? -3.941  -6.025  -4.522  1.00 93.87 156 A 1 
ATOM 1241 C CD1 . PHE A 1 156 ? -2.785  -6.550  -3.911  1.00 92.77 156 A 1 
ATOM 1242 C CD2 . PHE A 1 156 ? -5.083  -5.772  -3.741  1.00 92.76 156 A 1 
ATOM 1243 C CE1 . PHE A 1 156 ? -2.769  -6.823  -2.532  1.00 92.61 156 A 1 
ATOM 1244 C CE2 . PHE A 1 156 ? -5.071  -6.040  -2.357  1.00 92.55 156 A 1 
ATOM 1245 C CZ  . PHE A 1 156 ? -3.915  -6.568  -1.754  1.00 92.23 156 A 1 
ATOM 1246 N N   . THR A 1 157 ? -4.251  -3.705  -8.629  1.00 97.61 157 A 1 
ATOM 1247 C CA  . THR A 1 157 ? -4.167  -3.509  -10.088 1.00 98.16 157 A 1 
ATOM 1248 C C   . THR A 1 157 ? -3.631  -2.130  -10.468 1.00 98.46 157 A 1 
ATOM 1249 O O   . THR A 1 157 ? -3.095  -1.956  -11.566 1.00 98.49 157 A 1 
ATOM 1250 C CB  . THR A 1 157 ? -5.531  -3.741  -10.751 1.00 98.03 157 A 1 
ATOM 1251 O OG1 . THR A 1 157 ? -6.511  -2.903  -10.184 1.00 95.73 157 A 1 
ATOM 1252 C CG2 . THR A 1 157 ? -6.022  -5.178  -10.551 1.00 94.56 157 A 1 
ATOM 1253 N N   . TRP A 1 158 ? -3.733  -1.168  -9.547  1.00 97.86 158 A 1 
ATOM 1254 C CA  . TRP A 1 158 ? -3.301  0.211   -9.763  1.00 97.98 158 A 1 
ATOM 1255 C C   . TRP A 1 158 ? -1.835  0.359   -10.201 1.00 98.24 158 A 1 
ATOM 1256 O O   . TRP A 1 158 ? -1.610  1.122   -11.138 1.00 98.28 158 A 1 
ATOM 1257 C CB  . TRP A 1 158 ? -3.585  1.053   -8.514  1.00 97.77 158 A 1 
ATOM 1258 C CG  . TRP A 1 158 ? -3.341  2.507   -8.758  1.00 97.65 158 A 1 
ATOM 1259 C CD1 . TRP A 1 158 ? -2.292  3.233   -8.309  1.00 97.02 158 A 1 
ATOM 1260 C CD2 . TRP A 1 158 ? -4.120  3.396   -9.608  1.00 97.60 158 A 1 
ATOM 1261 N NE1 . TRP A 1 158 ? -2.372  4.516   -8.807  1.00 96.61 158 A 1 
ATOM 1262 C CE2 . TRP A 1 158 ? -3.473  4.665   -9.627  1.00 97.06 158 A 1 
ATOM 1263 C CE3 . TRP A 1 158 ? -5.296  3.254   -10.375 1.00 96.55 158 A 1 
ATOM 1264 C CZ2 . TRP A 1 158 ? -3.962  5.744   -10.385 1.00 95.96 158 A 1 
ATOM 1265 C CZ3 . TRP A 1 158 ? -5.800  4.329   -11.131 1.00 96.15 158 A 1 
ATOM 1266 C CH2 . TRP A 1 158 ? -5.132  5.570   -11.141 1.00 95.62 158 A 1 
ATOM 1267 N N   . PRO A 1 159 ? -0.854  -0.392  -9.650  1.00 98.53 159 A 1 
ATOM 1268 C CA  . PRO A 1 159 ? 0.544   -0.247  -10.064 1.00 98.62 159 A 1 
ATOM 1269 C C   . PRO A 1 159 ? 0.770   -0.421  -11.572 1.00 98.75 159 A 1 
ATOM 1270 O O   . PRO A 1 159 ? 1.608   0.271   -12.152 1.00 98.74 159 A 1 
ATOM 1271 C CB  . PRO A 1 159 ? 1.314   -1.309  -9.275  1.00 98.55 159 A 1 
ATOM 1272 C CG  . PRO A 1 159 ? 0.451   -1.559  -8.044  1.00 97.87 159 A 1 
ATOM 1273 C CD  . PRO A 1 159 ? -0.963  -1.356  -8.565  1.00 98.52 159 A 1 
ATOM 1274 N N   . LEU A 1 160 ? 0.014   -1.323  -12.206 1.00 98.51 160 A 1 
ATOM 1275 C CA  . LEU A 1 160 ? 0.061   -1.549  -13.654 1.00 98.58 160 A 1 
ATOM 1276 C C   . LEU A 1 160 ? -0.687  -0.452  -14.427 1.00 98.60 160 A 1 
ATOM 1277 O O   . LEU A 1 160 ? -0.204  0.014   -15.456 1.00 98.57 160 A 1 
ATOM 1278 C CB  . LEU A 1 160 ? -0.502  -2.952  -13.942 1.00 98.60 160 A 1 
ATOM 1279 C CG  . LEU A 1 160 ? -0.644  -3.297  -15.436 1.00 98.31 160 A 1 
ATOM 1280 C CD1 . LEU A 1 160 ? 0.681   -3.232  -16.190 1.00 97.66 160 A 1 
ATOM 1281 C CD2 . LEU A 1 160 ? -1.218  -4.705  -15.579 1.00 97.79 160 A 1 
ATOM 1282 N N   . ILE A 1 161 ? -1.851  -0.015  -13.933 1.00 98.63 161 A 1 
ATOM 1283 C CA  . ILE A 1 161 ? -2.647  1.058   -14.557 1.00 98.58 161 A 1 
ATOM 1284 C C   . ILE A 1 161 ? -1.866  2.381   -14.568 1.00 98.54 161 A 1 
ATOM 1285 O O   . ILE A 1 161 ? -1.890  3.117   -15.557 1.00 98.35 161 A 1 
ATOM 1286 C CB  . ILE A 1 161 ? -4.013  1.186   -13.834 1.00 98.51 161 A 1 
ATOM 1287 C CG1 . ILE A 1 161 ? -4.844  -0.106  -14.028 1.00 98.16 161 A 1 
ATOM 1288 C CG2 . ILE A 1 161 ? -4.806  2.403   -14.339 1.00 98.14 161 A 1 
ATOM 1289 C CD1 . ILE A 1 161 ? -6.118  -0.182  -13.170 1.00 96.88 161 A 1 
ATOM 1290 N N   . ALA A 1 162 ? -1.136  2.658   -13.489 1.00 98.53 162 A 1 
ATOM 1291 C CA  . ALA A 1 162 ? -0.347  3.878   -13.343 1.00 98.42 162 A 1 
ATOM 1292 C C   . ALA A 1 162 ? 1.013   3.834   -14.067 1.00 98.46 162 A 1 
ATOM 1293 O O   . ALA A 1 162 ? 1.599   4.885   -14.333 1.00 98.25 162 A 1 
ATOM 1294 C CB  . ALA A 1 162 ? -0.188  4.150   -11.845 1.00 98.18 162 A 1 
ATOM 1295 N N   . ALA A 1 163 ? 1.519   2.649   -14.410 1.00 98.49 163 A 1 
ATOM 1296 C CA  . ALA A 1 163 ? 2.867   2.486   -14.962 1.00 98.48 163 A 1 
ATOM 1297 C C   . ALA A 1 163 ? 3.126   3.375   -16.192 1.00 98.40 163 A 1 
ATOM 1298 O O   . ALA A 1 163 ? 4.104   4.123   -16.222 1.00 98.12 163 A 1 
ATOM 1299 C CB  . ALA A 1 163 ? 3.087   1.005   -15.291 1.00 98.48 163 A 1 
ATOM 1300 N N   . ASP A 1 164 ? 2.216   3.347   -17.172 1.00 97.94 164 A 1 
ATOM 1301 C CA  . ASP A 1 164 ? 2.334   4.100   -18.433 1.00 97.67 164 A 1 
ATOM 1302 C C   . ASP A 1 164 ? 1.644   5.481   -18.392 1.00 97.42 164 A 1 
ATOM 1303 O O   . ASP A 1 164 ? 1.432   6.109   -19.427 1.00 96.07 164 A 1 
ATOM 1304 C CB  . ASP A 1 164 ? 1.843   3.203   -19.583 1.00 97.39 164 A 1 
ATOM 1305 C CG  . ASP A 1 164 ? 2.208   3.684   -20.990 1.00 95.59 164 A 1 
ATOM 1306 O OD1 . ASP A 1 164 ? 3.363   4.098   -21.240 1.00 92.37 164 A 1 
ATOM 1307 O OD2 . ASP A 1 164 ? 1.378   3.510   -21.914 1.00 92.49 164 A 1 
ATOM 1308 N N   . GLY A 1 165 ? 1.285   5.969   -17.195 1.00 97.83 165 A 1 
ATOM 1309 C CA  . GLY A 1 165 ? 0.809   7.346   -17.014 1.00 97.65 165 A 1 
ATOM 1310 C C   . GLY A 1 165 ? -0.618  7.525   -16.487 1.00 97.93 165 A 1 
ATOM 1311 O O   . GLY A 1 165 ? -1.110  8.655   -16.489 1.00 97.20 165 A 1 
ATOM 1312 N N   . GLY A 1 166 ? -1.300  6.464   -16.025 1.00 98.26 166 A 1 
ATOM 1313 C CA  . GLY A 1 166 ? -2.526  6.621   -15.238 1.00 98.20 166 A 1 
ATOM 1314 C C   . GLY A 1 166 ? -2.244  7.325   -13.904 1.00 98.09 166 A 1 
ATOM 1315 O O   . GLY A 1 166 ? -1.207  7.089   -13.289 1.00 97.73 166 A 1 
ATOM 1316 N N   . TYR A 1 167 ? -3.154  8.172   -13.443 1.00 97.77 167 A 1 
ATOM 1317 C CA  . TYR A 1 167 ? -3.071  8.829   -12.134 1.00 97.47 167 A 1 
ATOM 1318 C C   . TYR A 1 167 ? -4.470  9.051   -11.547 1.00 97.51 167 A 1 
ATOM 1319 O O   . TYR A 1 167 ? -5.464  9.079   -12.274 1.00 97.31 167 A 1 
ATOM 1320 C CB  . TYR A 1 167 ? -2.278  10.142  -12.235 1.00 97.16 167 A 1 
ATOM 1321 C CG  . TYR A 1 167 ? -2.863  11.184  -13.166 1.00 97.19 167 A 1 
ATOM 1322 C CD1 . TYR A 1 167 ? -2.461  11.227  -14.516 1.00 96.62 167 A 1 
ATOM 1323 C CD2 . TYR A 1 167 ? -3.788  12.126  -12.684 1.00 96.73 167 A 1 
ATOM 1324 C CE1 . TYR A 1 167 ? -2.980  12.204  -15.381 1.00 96.06 167 A 1 
ATOM 1325 C CE2 . TYR A 1 167 ? -4.314  13.106  -13.545 1.00 96.26 167 A 1 
ATOM 1326 C CZ  . TYR A 1 167 ? -3.911  13.145  -14.897 1.00 96.51 167 A 1 
ATOM 1327 O OH  . TYR A 1 167 ? -4.421  14.090  -15.732 1.00 95.65 167 A 1 
ATOM 1328 N N   . ALA A 1 168 ? -4.564  9.197   -10.211 1.00 96.83 168 A 1 
ATOM 1329 C CA  . ALA A 1 168 ? -5.835  9.461   -9.541  1.00 96.60 168 A 1 
ATOM 1330 C C   . ALA A 1 168 ? -6.258  10.922  -9.721  1.00 96.75 168 A 1 
ATOM 1331 O O   . ALA A 1 168 ? -7.192  11.210  -10.466 1.00 96.34 168 A 1 
ATOM 1332 C CB  . ALA A 1 168 ? -5.738  9.049   -8.071  1.00 95.87 168 A 1 
ATOM 1333 N N   . PHE A 1 169 ? -5.549  11.828  -9.079  1.00 96.36 169 A 1 
ATOM 1334 C CA  . PHE A 1 169 ? -5.749  13.273  -9.171  1.00 95.50 169 A 1 
ATOM 1335 C C   . PHE A 1 169 ? -4.407  13.942  -9.441  1.00 94.92 169 A 1 
ATOM 1336 O O   . PHE A 1 169 ? -3.410  13.597  -8.806  1.00 94.13 169 A 1 
ATOM 1337 C CB  . PHE A 1 169 ? -6.353  13.804  -7.866  1.00 95.03 169 A 1 
ATOM 1338 C CG  . PHE A 1 169 ? -7.665  13.160  -7.469  1.00 94.71 169 A 1 
ATOM 1339 C CD1 . PHE A 1 169 ? -8.867  13.590  -8.054  1.00 94.00 169 A 1 
ATOM 1340 C CD2 . PHE A 1 169 ? -7.686  12.118  -6.524  1.00 94.10 169 A 1 
ATOM 1341 C CE1 . PHE A 1 169 ? -10.083 12.983  -7.700  1.00 93.48 169 A 1 
ATOM 1342 C CE2 . PHE A 1 169 ? -8.903  11.508  -6.169  1.00 93.56 169 A 1 
ATOM 1343 C CZ  . PHE A 1 169 ? -10.100 11.941  -6.757  1.00 93.33 169 A 1 
ATOM 1344 N N   . LYS A 1 170 ? -4.379  14.904  -10.347 1.00 95.06 170 A 1 
ATOM 1345 C CA  . LYS A 1 170 ? -3.156  15.647  -10.640 1.00 94.30 170 A 1 
ATOM 1346 C C   . LYS A 1 170 ? -2.654  16.362  -9.386  1.00 93.41 170 A 1 
ATOM 1347 O O   . LYS A 1 170 ? -3.409  17.091  -8.743  1.00 92.30 170 A 1 
ATOM 1348 C CB  . LYS A 1 170 ? -3.438  16.640  -11.778 1.00 93.80 170 A 1 
ATOM 1349 C CG  . LYS A 1 170 ? -2.178  17.318  -12.329 1.00 90.65 170 A 1 
ATOM 1350 C CD  . LYS A 1 170 ? -1.290  16.328  -13.087 1.00 85.67 170 A 1 
ATOM 1351 C CE  . LYS A 1 170 ? -0.120  17.090  -13.695 1.00 80.39 170 A 1 
ATOM 1352 N NZ  . LYS A 1 170 ? 0.722   16.199  -14.513 1.00 70.79 170 A 1 
ATOM 1353 N N   . TYR A 1 171 ? -1.391  16.145  -9.043  1.00 88.99 171 A 1 
ATOM 1354 C CA  . TYR A 1 171 ? -0.747  16.803  -7.907  1.00 86.88 171 A 1 
ATOM 1355 C C   . TYR A 1 171 ? 0.190   17.904  -8.396  1.00 86.74 171 A 1 
ATOM 1356 O O   . TYR A 1 171 ? 1.189   17.629  -9.062  1.00 85.40 171 A 1 
ATOM 1357 C CB  . TYR A 1 171 ? -0.007  15.775  -7.056  1.00 84.78 171 A 1 
ATOM 1358 C CG  . TYR A 1 171 ? 0.566   16.346  -5.770  1.00 83.09 171 A 1 
ATOM 1359 C CD1 . TYR A 1 171 ? 1.958   16.530  -5.635  1.00 81.64 171 A 1 
ATOM 1360 C CD2 . TYR A 1 171 ? -0.288  16.677  -4.704  1.00 80.69 171 A 1 
ATOM 1361 C CE1 . TYR A 1 171 ? 2.490   17.006  -4.424  1.00 79.22 171 A 1 
ATOM 1362 C CE2 . TYR A 1 171 ? 0.241   17.158  -3.491  1.00 78.59 171 A 1 
ATOM 1363 C CZ  . TYR A 1 171 ? 1.634   17.312  -3.345  1.00 78.01 171 A 1 
ATOM 1364 O OH  . TYR A 1 171 ? 2.150   17.742  -2.165  1.00 75.38 171 A 1 
ATOM 1365 N N   . GLU A 1 172 ? -0.126  19.147  -8.061  1.00 84.52 172 A 1 
ATOM 1366 C CA  . GLU A 1 172 ? 0.686   20.309  -8.423  1.00 83.95 172 A 1 
ATOM 1367 C C   . GLU A 1 172 ? 0.686   21.342  -7.292  1.00 83.28 172 A 1 
ATOM 1368 O O   . GLU A 1 172 ? -0.326  21.569  -6.625  1.00 80.31 172 A 1 
ATOM 1369 C CB  . GLU A 1 172 ? 0.204   20.944  -9.740  1.00 82.21 172 A 1 
ATOM 1370 C CG  . GLU A 1 172 ? 0.455   20.027  -10.953 1.00 75.75 172 A 1 
ATOM 1371 C CD  . GLU A 1 172 ? 0.184   20.684  -12.314 1.00 74.68 172 A 1 
ATOM 1372 O OE1 . GLU A 1 172 ? 0.499   20.006  -13.325 1.00 68.74 172 A 1 
ATOM 1373 O OE2 . GLU A 1 172 ? -0.290  21.838  -12.347 1.00 69.48 172 A 1 
ATOM 1374 N N   . ASN A 1 173 ? 1.823   21.991  -7.062  1.00 81.77 173 A 1 
ATOM 1375 C CA  . ASN A 1 173 ? 1.976   23.065  -6.072  1.00 80.65 173 A 1 
ATOM 1376 C C   . ASN A 1 173 ? 1.473   22.696  -4.659  1.00 81.02 173 A 1 
ATOM 1377 O O   . ASN A 1 173 ? 0.873   23.516  -3.961  1.00 78.42 173 A 1 
ATOM 1378 C CB  . ASN A 1 173 ? 1.347   24.354  -6.638  1.00 79.29 173 A 1 
ATOM 1379 C CG  . ASN A 1 173 ? 1.965   24.756  -7.965  1.00 75.42 173 A 1 
ATOM 1380 O OD1 . ASN A 1 173 ? 3.169   24.765  -8.127  1.00 71.63 173 A 1 
ATOM 1381 N ND2 . ASN A 1 173 ? 1.167   25.088  -8.951  1.00 70.35 173 A 1 
ATOM 1382 N N   . GLY A 1 174 ? 1.688   21.439  -4.236  1.00 77.70 174 A 1 
ATOM 1383 C CA  . GLY A 1 174 ? 1.302   20.949  -2.911  1.00 75.95 174 A 1 
ATOM 1384 C C   . GLY A 1 174 ? -0.200  20.675  -2.740  1.00 77.52 174 A 1 
ATOM 1385 O O   . GLY A 1 174 ? -0.671  20.602  -1.605  1.00 76.09 174 A 1 
ATOM 1386 N N   . LYS A 1 175 ? -0.964  20.552  -3.838  1.00 80.44 175 A 1 
ATOM 1387 C CA  . LYS A 1 175 ? -2.411  20.290  -3.825  1.00 81.59 175 A 1 
ATOM 1388 C C   . LYS A 1 175 ? -2.818  19.298  -4.908  1.00 83.95 175 A 1 
ATOM 1389 O O   . LYS A 1 175 ? -2.208  19.247  -5.973  1.00 83.93 175 A 1 
ATOM 1390 C CB  . LYS A 1 175 ? -3.191  21.602  -4.003  1.00 78.30 175 A 1 
ATOM 1391 C CG  . LYS A 1 175 ? -2.932  22.594  -2.864  1.00 70.81 175 A 1 
ATOM 1392 C CD  . LYS A 1 175 ? -3.775  23.856  -3.034  1.00 70.05 175 A 1 
ATOM 1393 C CE  . LYS A 1 175 ? -3.431  24.818  -1.900  1.00 62.15 175 A 1 
ATOM 1394 N NZ  . LYS A 1 175 ? -4.218  26.066  -1.993  1.00 56.12 175 A 1 
ATOM 1395 N N   . TYR A 1 176 ? -3.894  18.563  -4.651  1.00 84.62 176 A 1 
ATOM 1396 C CA  . TYR A 1 176 ? -4.565  17.752  -5.658  1.00 85.85 176 A 1 
ATOM 1397 C C   . TYR A 1 176 ? -5.644  18.577  -6.371  1.00 87.11 176 A 1 
ATOM 1398 O O   . TYR A 1 176 ? -6.504  19.172  -5.714  1.00 86.91 176 A 1 
ATOM 1399 C CB  . TYR A 1 176 ? -5.142  16.493  -5.007  1.00 86.06 176 A 1 
ATOM 1400 C CG  . TYR A 1 176 ? -4.077  15.532  -4.510  1.00 85.81 176 A 1 
ATOM 1401 C CD1 . TYR A 1 176 ? -3.390  14.716  -5.428  1.00 85.08 176 A 1 
ATOM 1402 C CD2 . TYR A 1 176 ? -3.753  15.467  -3.138  1.00 85.27 176 A 1 
ATOM 1403 C CE1 . TYR A 1 176 ? -2.388  13.833  -4.983  1.00 84.65 176 A 1 
ATOM 1404 C CE2 . TYR A 1 176 ? -2.750  14.586  -2.688  1.00 84.48 176 A 1 
ATOM 1405 C CZ  . TYR A 1 176 ? -2.066  13.767  -3.611  1.00 83.90 176 A 1 
ATOM 1406 O OH  . TYR A 1 176 ? -1.098  12.915  -3.183  1.00 82.13 176 A 1 
ATOM 1407 N N   . ASP A 1 177 ? -5.623  18.578  -7.711  1.00 90.09 177 A 1 
ATOM 1408 C CA  . ASP A 1 177 ? -6.742  19.074  -8.511  1.00 91.69 177 A 1 
ATOM 1409 C C   . ASP A 1 177 ? -7.778  17.955  -8.680  1.00 92.91 177 A 1 
ATOM 1410 O O   . ASP A 1 177 ? -7.592  17.001  -9.431  1.00 93.08 177 A 1 
ATOM 1411 C CB  . ASP A 1 177 ? -6.281  19.649  -9.858  1.00 91.44 177 A 1 
ATOM 1412 C CG  . ASP A 1 177 ? -7.432  20.367  -10.589 1.00 91.03 177 A 1 
ATOM 1413 O OD1 . ASP A 1 177 ? -8.613  20.173  -10.196 1.00 89.30 177 A 1 
ATOM 1414 O OD2 . ASP A 1 177 ? -7.143  21.182  -11.487 1.00 88.49 177 A 1 
ATOM 1415 N N   . ILE A 1 178 ? -8.896  18.079  -7.979  1.00 92.47 178 A 1 
ATOM 1416 C CA  . ILE A 1 178 ? -9.982  17.089  -8.004  1.00 93.04 178 A 1 
ATOM 1417 C C   . ILE A 1 178 ? -10.749 17.049  -9.334  1.00 94.03 178 A 1 
ATOM 1418 O O   . ILE A 1 178 ? -11.591 16.171  -9.523  1.00 93.40 178 A 1 
ATOM 1419 C CB  . ILE A 1 178 ? -10.948 17.302  -6.820  1.00 91.91 178 A 1 
ATOM 1420 C CG1 . ILE A 1 178 ? -11.662 18.668  -6.901  1.00 88.83 178 A 1 
ATOM 1421 C CG2 . ILE A 1 178 ? -10.187 17.129  -5.489  1.00 87.14 178 A 1 
ATOM 1422 C CD1 . ILE A 1 178 ? -12.793 18.846  -5.883  1.00 82.74 178 A 1 
ATOM 1423 N N   . LYS A 1 179 ? -10.510 17.999  -10.237 1.00 92.95 179 A 1 
ATOM 1424 C CA  . LYS A 1 179 ? -11.100 18.041  -11.581 1.00 92.75 179 A 1 
ATOM 1425 C C   . LYS A 1 179 ? -10.188 17.427  -12.637 1.00 94.03 179 A 1 
ATOM 1426 O O   . LYS A 1 179 ? -10.683 17.047  -13.694 1.00 93.22 179 A 1 
ATOM 1427 C CB  . LYS A 1 179 ? -11.435 19.481  -11.966 1.00 91.50 179 A 1 
ATOM 1428 C CG  . LYS A 1 179 ? -12.464 20.111  -11.023 1.00 87.57 179 A 1 
ATOM 1429 C CD  . LYS A 1 179 ? -12.785 21.526  -11.503 1.00 79.13 179 A 1 
ATOM 1430 C CE  . LYS A 1 179 ? -13.818 22.156  -10.572 1.00 72.88 179 A 1 
ATOM 1431 N NZ  . LYS A 1 179 ? -14.112 23.541  -10.991 1.00 63.53 179 A 1 
ATOM 1432 N N   . ASP A 1 180 ? -8.899  17.316  -12.349 1.00 94.12 180 A 1 
ATOM 1433 C CA  . ASP A 1 180 ? -7.925  16.679  -13.229 1.00 95.17 180 A 1 
ATOM 1434 C C   . ASP A 1 180 ? -7.686  15.238  -12.760 1.00 95.62 180 A 1 
ATOM 1435 O O   . ASP A 1 180 ? -6.917  14.964  -11.835 1.00 95.20 180 A 1 
ATOM 1436 C CB  . ASP A 1 180 ? -6.653  17.531  -13.321 1.00 94.93 180 A 1 
ATOM 1437 C CG  . ASP A 1 180 ? -5.681  17.035  -14.400 1.00 94.94 180 A 1 
ATOM 1438 O OD1 . ASP A 1 180 ? -5.838  15.888  -14.884 1.00 93.49 180 A 1 
ATOM 1439 O OD2 . ASP A 1 180 ? -4.756  17.800  -14.741 1.00 92.33 180 A 1 
ATOM 1440 N N   . VAL A 1 181 ? -8.415  14.305  -13.386 1.00 96.22 181 A 1 
ATOM 1441 C CA  . VAL A 1 181 ? -8.421  12.872  -13.078 1.00 96.84 181 A 1 
ATOM 1442 C C   . VAL A 1 181 ? -7.844  12.103  -14.261 1.00 97.43 181 A 1 
ATOM 1443 O O   . VAL A 1 181 ? -8.298  12.255  -15.393 1.00 97.18 181 A 1 
ATOM 1444 C CB  . VAL A 1 181 ? -9.844  12.404  -12.728 1.00 96.06 181 A 1 
ATOM 1445 C CG1 . VAL A 1 181 ? -9.914  10.893  -12.517 1.00 93.60 181 A 1 
ATOM 1446 C CG2 . VAL A 1 181 ? -10.338 13.074  -11.440 1.00 93.59 181 A 1 
ATOM 1447 N N   . GLY A 1 182 ? -6.872  11.235  -14.003 1.00 97.39 182 A 1 
ATOM 1448 C CA  . GLY A 1 182 ? -6.109  10.518  -15.030 1.00 97.87 182 A 1 
ATOM 1449 C C   . GLY A 1 182 ? -6.434  9.038   -15.172 1.00 98.38 182 A 1 
ATOM 1450 O O   . GLY A 1 182 ? -5.559  8.262   -15.562 1.00 98.21 182 A 1 
ATOM 1451 N N   . VAL A 1 183 ? -7.655  8.611   -14.846 1.00 97.69 183 A 1 
ATOM 1452 C CA  . VAL A 1 183 ? -8.054  7.190   -14.927 1.00 98.03 183 A 1 
ATOM 1453 C C   . VAL A 1 183 ? -8.507  6.752   -16.325 1.00 98.38 183 A 1 
ATOM 1454 O O   . VAL A 1 183 ? -8.610  5.552   -16.562 1.00 98.22 183 A 1 
ATOM 1455 C CB  . VAL A 1 183 ? -9.116  6.809   -13.881 1.00 97.48 183 A 1 
ATOM 1456 C CG1 . VAL A 1 183 ? -8.629  7.115   -12.460 1.00 94.41 183 A 1 
ATOM 1457 C CG2 . VAL A 1 183 ? -10.461 7.495   -14.117 1.00 94.41 183 A 1 
ATOM 1458 N N   . ASP A 1 184 ? -8.749  7.672   -17.245 1.00 97.64 184 A 1 
ATOM 1459 C CA  . ASP A 1 184 ? -9.205  7.393   -18.626 1.00 97.72 184 A 1 
ATOM 1460 C C   . ASP A 1 184 ? -8.190  7.840   -19.701 1.00 97.95 184 A 1 
ATOM 1461 O O   . ASP A 1 184 ? -8.491  7.912   -20.891 1.00 97.25 184 A 1 
ATOM 1462 C CB  . ASP A 1 184 ? -10.604 8.013   -18.832 1.00 96.92 184 A 1 
ATOM 1463 C CG  . ASP A 1 184 ? -11.258 7.635   -20.177 1.00 95.40 184 A 1 
ATOM 1464 O OD1 . ASP A 1 184 ? -11.172 6.463   -20.598 1.00 91.43 184 A 1 
ATOM 1465 O OD2 . ASP A 1 184 ? -11.833 8.513   -20.852 1.00 90.94 184 A 1 
ATOM 1466 N N   . ASN A 1 185 ? -6.963  8.161   -19.302 1.00 98.02 185 A 1 
ATOM 1467 C CA  . ASN A 1 185 ? -5.921  8.539   -20.252 1.00 98.02 185 A 1 
ATOM 1468 C C   . ASN A 1 185 ? -5.328  7.316   -20.983 1.00 98.35 185 A 1 
ATOM 1469 O O   . ASN A 1 185 ? -5.619  6.158   -20.668 1.00 98.31 185 A 1 
ATOM 1470 C CB  . ASN A 1 185 ? -4.897  9.455   -19.551 1.00 97.63 185 A 1 
ATOM 1471 C CG  . ASN A 1 185 ? -3.954  8.751   -18.595 1.00 97.84 185 A 1 
ATOM 1472 O OD1 . ASN A 1 185 ? -3.623  7.584   -18.725 1.00 95.88 185 A 1 
ATOM 1473 N ND2 . ASN A 1 185 ? -3.430  9.472   -17.635 1.00 95.42 185 A 1 
ATOM 1474 N N   . ALA A 1 186 ? -4.485  7.563   -21.987 1.00 98.29 186 A 1 
ATOM 1475 C CA  . ALA A 1 186 ? -3.903  6.499   -22.808 1.00 98.37 186 A 1 
ATOM 1476 C C   . ALA A 1 186 ? -3.086  5.481   -21.990 1.00 98.52 186 A 1 
ATOM 1477 O O   . ALA A 1 186 ? -3.138  4.284   -22.279 1.00 98.27 186 A 1 
ATOM 1478 C CB  . ALA A 1 186 ? -3.044  7.150   -23.900 1.00 98.16 186 A 1 
ATOM 1479 N N   . GLY A 1 187 ? -2.370  5.930   -20.959 1.00 98.24 187 A 1 
ATOM 1480 C CA  . GLY A 1 187 ? -1.578  5.064   -20.083 1.00 98.18 187 A 1 
ATOM 1481 C C   . GLY A 1 187 ? -2.440  4.147   -19.218 1.00 98.50 187 A 1 
ATOM 1482 O O   . GLY A 1 187 ? -2.223  2.936   -19.196 1.00 98.43 187 A 1 
ATOM 1483 N N   . ALA A 1 188 ? -3.494  4.687   -18.589 1.00 98.18 188 A 1 
ATOM 1484 C CA  . ALA A 1 188 ? -4.455  3.906   -17.812 1.00 98.31 188 A 1 
ATOM 1485 C C   . ALA A 1 188 ? -5.149  2.838   -18.674 1.00 98.55 188 A 1 
ATOM 1486 O O   . ALA A 1 188 ? -5.251  1.675   -18.272 1.00 98.60 188 A 1 
ATOM 1487 C CB  . ALA A 1 188 ? -5.469  4.869   -17.183 1.00 98.18 188 A 1 
ATOM 1488 N N   . LYS A 1 189 ? -5.560  3.211   -19.892 1.00 98.52 189 A 1 
ATOM 1489 C CA  . LYS A 1 189 ? -6.137  2.288   -20.882 1.00 98.57 189 A 1 
ATOM 1490 C C   . LYS A 1 189 ? -5.172  1.175   -21.258 1.00 98.64 189 A 1 
ATOM 1491 O O   . LYS A 1 189 ? -5.577  0.017   -21.292 1.00 98.61 189 A 1 
ATOM 1492 C CB  . LYS A 1 189 ? -6.563  3.058   -22.140 1.00 98.48 189 A 1 
ATOM 1493 C CG  . LYS A 1 189 ? -7.824  3.871   -21.839 1.00 97.66 189 A 1 
ATOM 1494 C CD  . LYS A 1 189 ? -8.251  4.751   -23.017 1.00 96.66 189 A 1 
ATOM 1495 C CE  . LYS A 1 189 ? -9.502  5.445   -22.497 1.00 93.95 189 A 1 
ATOM 1496 N NZ  . LYS A 1 189 ? -10.161 6.343   -23.446 1.00 88.90 189 A 1 
ATOM 1497 N N   . ALA A 1 190 ? -3.911  1.495   -21.507 1.00 98.68 190 A 1 
ATOM 1498 C CA  . ALA A 1 190 ? -2.896  0.507   -21.851 1.00 98.70 190 A 1 
ATOM 1499 C C   . ALA A 1 190 ? -2.673  -0.502  -20.711 1.00 98.75 190 A 1 
ATOM 1500 O O   . ALA A 1 190 ? -2.719  -1.710  -20.950 1.00 98.68 190 A 1 
ATOM 1501 C CB  . ALA A 1 190 ? -1.606  1.242   -22.237 1.00 98.65 190 A 1 
ATOM 1502 N N   . GLY A 1 191 ? -2.513  -0.030  -19.474 1.00 98.64 191 A 1 
ATOM 1503 C CA  . GLY A 1 191 ? -2.306  -0.895  -18.310 1.00 98.67 191 A 1 
ATOM 1504 C C   . GLY A 1 191 ? -3.500  -1.814  -18.023 1.00 98.73 191 A 1 
ATOM 1505 O O   . GLY A 1 191 ? -3.329  -3.025  -17.872 1.00 98.66 191 A 1 
ATOM 1506 N N   . LEU A 1 192 ? -4.729  -1.274  -18.018 1.00 98.40 192 A 1 
ATOM 1507 C CA  . LEU A 1 192 ? -5.926  -2.096  -17.801 1.00 98.43 192 A 1 
ATOM 1508 C C   . LEU A 1 192 ? -6.194  -3.050  -18.977 1.00 98.44 192 A 1 
ATOM 1509 O O   . LEU A 1 192 ? -6.618  -4.182  -18.756 1.00 98.47 192 A 1 
ATOM 1510 C CB  . LEU A 1 192 ? -7.137  -1.194  -17.493 1.00 98.46 192 A 1 
ATOM 1511 C CG  . LEU A 1 192 ? -8.417  -1.980  -17.129 1.00 97.91 192 A 1 
ATOM 1512 C CD1 . LEU A 1 192 ? -8.236  -2.917  -15.934 1.00 96.97 192 A 1 
ATOM 1513 C CD2 . LEU A 1 192 ? -9.554  -1.019  -16.783 1.00 97.12 192 A 1 
ATOM 1514 N N   . THR A 1 193 ? -5.911  -2.644  -20.215 1.00 98.59 193 A 1 
ATOM 1515 C CA  . THR A 1 193 ? -6.016  -3.528  -21.391 1.00 98.55 193 A 1 
ATOM 1516 C C   . THR A 1 193 ? -5.085  -4.721  -21.251 1.00 98.53 193 A 1 
ATOM 1517 O O   . THR A 1 193 ? -5.529  -5.850  -21.440 1.00 98.45 193 A 1 
ATOM 1518 C CB  . THR A 1 193 ? -5.725  -2.784  -22.700 1.00 98.49 193 A 1 
ATOM 1519 O OG1 . THR A 1 193 ? -6.693  -1.783  -22.886 1.00 97.43 193 A 1 
ATOM 1520 C CG2 . THR A 1 193 ? -5.792  -3.687  -23.936 1.00 97.32 193 A 1 
ATOM 1521 N N   . PHE A 1 194 ? -3.837  -4.508  -20.833 1.00 98.58 194 A 1 
ATOM 1522 C CA  . PHE A 1 194 ? -2.893  -5.600  -20.605 1.00 98.61 194 A 1 
ATOM 1523 C C   . PHE A 1 194 ? -3.409  -6.595  -19.557 1.00 98.59 194 A 1 
ATOM 1524 O O   . PHE A 1 194 ? -3.399  -7.802  -19.795 1.00 98.55 194 A 1 
ATOM 1525 C CB  . PHE A 1 194 ? -1.529  -5.022  -20.208 1.00 98.69 194 A 1 
ATOM 1526 C CG  . PHE A 1 194 ? -0.453  -6.081  -20.160 1.00 98.72 194 A 1 
ATOM 1527 C CD1 . PHE A 1 194 ? -0.211  -6.798  -18.976 1.00 98.45 194 A 1 
ATOM 1528 C CD2 . PHE A 1 194 ? 0.270   -6.394  -21.326 1.00 98.47 194 A 1 
ATOM 1529 C CE1 . PHE A 1 194 ? 0.745   -7.828  -18.961 1.00 98.34 194 A 1 
ATOM 1530 C CE2 . PHE A 1 194 ? 1.225   -7.421  -21.312 1.00 98.33 194 A 1 
ATOM 1531 C CZ  . PHE A 1 194 ? 1.459   -8.141  -20.130 1.00 98.45 194 A 1 
ATOM 1532 N N   . LEU A 1 195 ? -3.936  -6.112  -18.431 1.00 98.32 195 A 1 
ATOM 1533 C CA  . LEU A 1 195 ? -4.540  -6.964  -17.401 1.00 98.14 195 A 1 
ATOM 1534 C C   . LEU A 1 195 ? -5.727  -7.779  -17.943 1.00 98.18 195 A 1 
ATOM 1535 O O   . LEU A 1 195 ? -5.822  -8.986  -17.715 1.00 98.09 195 A 1 
ATOM 1536 C CB  . LEU A 1 195 ? -4.985  -6.078  -16.224 1.00 97.86 195 A 1 
ATOM 1537 C CG  . LEU A 1 195 ? -5.576  -6.880  -15.050 1.00 95.15 195 A 1 
ATOM 1538 C CD1 . LEU A 1 195 ? -4.507  -7.712  -14.344 1.00 91.88 195 A 1 
ATOM 1539 C CD2 . LEU A 1 195 ? -6.199  -5.927  -14.039 1.00 91.89 195 A 1 
ATOM 1540 N N   . VAL A 1 196 ? -6.631  -7.138  -18.678 1.00 98.00 196 A 1 
ATOM 1541 C CA  . VAL A 1 196 ? -7.797  -7.796  -19.288 1.00 97.76 196 A 1 
ATOM 1542 C C   . VAL A 1 196 ? -7.367  -8.836  -20.323 1.00 97.64 196 A 1 
ATOM 1543 O O   . VAL A 1 196 ? -7.968  -9.910  -20.398 1.00 97.68 196 A 1 
ATOM 1544 C CB  . VAL A 1 196 ? -8.742  -6.741  -19.889 1.00 97.58 196 A 1 
ATOM 1545 C CG1 . VAL A 1 196 ? -9.838  -7.346  -20.770 1.00 96.32 196 A 1 
ATOM 1546 C CG2 . VAL A 1 196 ? -9.446  -5.970  -18.765 1.00 96.33 196 A 1 
ATOM 1547 N N   . ASP A 1 197 ? -6.311  -8.580  -21.076 1.00 98.02 197 A 1 
ATOM 1548 C CA  . ASP A 1 197 ? -5.773  -9.536  -22.043 1.00 97.91 197 A 1 
ATOM 1549 C C   . ASP A 1 197 ? -5.111  -10.743 -21.367 1.00 97.97 197 A 1 
ATOM 1550 O O   . ASP A 1 197 ? -5.274  -11.864 -21.848 1.00 97.89 197 A 1 
ATOM 1551 C CB  . ASP A 1 197 ? -4.819  -8.827  -23.011 1.00 97.99 197 A 1 
ATOM 1552 C CG  . ASP A 1 197 ? -5.541  -7.932  -24.031 1.00 97.06 197 A 1 
ATOM 1553 O OD1 . ASP A 1 197 ? -6.782  -8.076  -24.198 1.00 94.83 197 A 1 
ATOM 1554 O OD2 . ASP A 1 197 ? -4.827  -7.162  -24.704 1.00 94.53 197 A 1 
ATOM 1555 N N   . LEU A 1 198 ? -4.464  -10.582 -20.200 1.00 97.77 198 A 1 
ATOM 1556 C CA  . LEU A 1 198 ? -4.019  -11.722 -19.382 1.00 97.65 198 A 1 
ATOM 1557 C C   . LEU A 1 198 ? -5.196  -12.633 -19.005 1.00 97.67 198 A 1 
ATOM 1558 O O   . LEU A 1 198 ? -5.091  -13.854 -19.107 1.00 97.75 198 A 1 
ATOM 1559 C CB  . LEU A 1 198 ? -3.303  -11.247 -18.102 1.00 98.06 198 A 1 
ATOM 1560 C CG  . LEU A 1 198 ? -1.925  -10.588 -18.293 1.00 97.58 198 A 1 
ATOM 1561 C CD1 . LEU A 1 198 ? -1.393  -10.142 -16.929 1.00 96.81 198 A 1 
ATOM 1562 C CD2 . LEU A 1 198 ? -0.909  -11.552 -18.904 1.00 96.72 198 A 1 
ATOM 1563 N N   . ILE A 1 199 ? -6.335  -12.058 -18.633 1.00 97.19 199 A 1 
ATOM 1564 C CA  . ILE A 1 199 ? -7.553  -12.805 -18.280 1.00 96.83 199 A 1 
ATOM 1565 C C   . ILE A 1 199 ? -8.161  -13.481 -19.516 1.00 96.63 199 A 1 
ATOM 1566 O O   . ILE A 1 199 ? -8.407  -14.694 -19.504 1.00 96.78 199 A 1 
ATOM 1567 C CB  . ILE A 1 199 ? -8.553  -11.871 -17.565 1.00 97.23 199 A 1 
ATOM 1568 C CG1 . ILE A 1 199 ? -7.973  -11.405 -16.208 1.00 96.80 199 A 1 
ATOM 1569 C CG2 . ILE A 1 199 ? -9.906  -12.578 -17.349 1.00 96.97 199 A 1 
ATOM 1570 C CD1 . ILE A 1 199 ? -8.671  -10.166 -15.647 1.00 95.45 199 A 1 
ATOM 1571 N N   . LYS A 1 200 ? -8.357  -12.754 -20.610 1.00 97.21 200 A 1 
ATOM 1572 C CA  . LYS A 1 200 ? -8.899  -13.300 -21.873 1.00 96.30 200 A 1 
ATOM 1573 C C   . LYS A 1 200 ? -8.057  -14.456 -22.415 1.00 96.47 200 A 1 
ATOM 1574 O O   . LYS A 1 200 ? -8.604  -15.459 -22.882 1.00 96.18 200 A 1 
ATOM 1575 C CB  . LYS A 1 200 ? -8.966  -12.191 -22.928 1.00 95.58 200 A 1 
ATOM 1576 C CG  . LYS A 1 200 ? -10.123 -11.213 -22.693 1.00 89.93 200 A 1 
ATOM 1577 C CD  . LYS A 1 200 ? -10.014 -10.081 -23.719 1.00 86.85 200 A 1 
ATOM 1578 C CE  . LYS A 1 200 ? -11.126 -9.050  -23.535 1.00 80.24 200 A 1 
ATOM 1579 N NZ  . LYS A 1 200 ? -10.835 -7.845  -24.351 1.00 73.33 200 A 1 
ATOM 1580 N N   . ASN A 1 201 ? -6.747  -14.352 -22.293 1.00 96.66 201 A 1 
ATOM 1581 C CA  . ASN A 1 201 ? -5.798  -15.386 -22.701 1.00 97.07 201 A 1 
ATOM 1582 C C   . ASN A 1 201 ? -5.599  -16.479 -21.636 1.00 97.55 201 A 1 
ATOM 1583 O O   . ASN A 1 201 ? -4.741  -17.350 -21.795 1.00 97.34 201 A 1 
ATOM 1584 C CB  . ASN A 1 201 ? -4.492  -14.708 -23.139 1.00 97.38 201 A 1 
ATOM 1585 C CG  . ASN A 1 201 ? -4.685  -13.866 -24.387 1.00 96.75 201 A 1 
ATOM 1586 O OD1 . ASN A 1 201 ? -5.257  -14.307 -25.370 1.00 90.61 201 A 1 
ATOM 1587 N ND2 . ASN A 1 201 ? -4.219  -12.645 -24.397 1.00 90.41 201 A 1 
ATOM 1588 N N   . LYS A 1 202 ? -6.415  -16.477 -20.577 1.00 96.49 202 A 1 
ATOM 1589 C CA  . LYS A 1 202 ? -6.445  -17.468 -19.494 1.00 96.91 202 A 1 
ATOM 1590 C C   . LYS A 1 202 ? -5.161  -17.522 -18.657 1.00 97.83 202 A 1 
ATOM 1591 O O   . LYS A 1 202 ? -4.923  -18.539 -18.014 1.00 97.39 202 A 1 
ATOM 1592 C CB  . LYS A 1 202 ? -6.839  -18.861 -20.017 1.00 96.71 202 A 1 
ATOM 1593 C CG  . LYS A 1 202 ? -8.127  -18.877 -20.852 1.00 94.97 202 A 1 
ATOM 1594 C CD  . LYS A 1 202 ? -8.416  -20.311 -21.313 1.00 89.07 202 A 1 
ATOM 1595 C CE  . LYS A 1 202 ? -9.711  -20.332 -22.126 1.00 85.80 202 A 1 
ATOM 1596 N NZ  . LYS A 1 202 ? -10.038 -21.699 -22.593 1.00 74.31 202 A 1 
ATOM 1597 N N   . HIS A 1 203 ? -4.351  -16.481 -18.639 1.00 97.72 203 A 1 
ATOM 1598 C CA  . HIS A 1 203 ? -3.182  -16.381 -17.758 1.00 97.96 203 A 1 
ATOM 1599 C C   . HIS A 1 203 ? -3.572  -16.031 -16.317 1.00 98.11 203 A 1 
ATOM 1600 O O   . HIS A 1 203 ? -2.848  -16.354 -15.385 1.00 97.74 203 A 1 
ATOM 1601 C CB  . HIS A 1 203 ? -2.183  -15.372 -18.338 1.00 97.99 203 A 1 
ATOM 1602 C CG  . HIS A 1 203 ? -1.673  -15.783 -19.696 1.00 98.04 203 A 1 
ATOM 1603 N ND1 . HIS A 1 203 ? -1.068  -16.986 -19.984 1.00 94.34 203 A 1 
ATOM 1604 C CD2 . HIS A 1 203 ? -1.745  -15.084 -20.871 1.00 94.75 203 A 1 
ATOM 1605 C CE1 . HIS A 1 203 ? -0.778  -16.999 -21.297 1.00 95.64 203 A 1 
ATOM 1606 N NE2 . HIS A 1 203 ? -1.173  -15.863 -21.881 1.00 95.92 203 A 1 
ATOM 1607 N N   . MET A 1 204 ? -4.745  -15.434 -16.139 1.00 98.26 204 A 1 
ATOM 1608 C CA  . MET A 1 204 ? -5.354  -15.121 -14.845 1.00 98.17 204 A 1 
ATOM 1609 C C   . MET A 1 204 ? -6.863  -15.382 -14.884 1.00 98.22 204 A 1 
ATOM 1610 O O   . MET A 1 204 ? -7.457  -15.484 -15.960 1.00 97.65 204 A 1 
ATOM 1611 C CB  . MET A 1 204 ? -5.068  -13.657 -14.476 1.00 97.71 204 A 1 
ATOM 1612 C CG  . MET A 1 204 ? -3.571  -13.367 -14.313 1.00 95.27 204 A 1 
ATOM 1613 S SD  . MET A 1 204 ? -3.191  -11.663 -13.837 1.00 94.53 204 A 1 
ATOM 1614 C CE  . MET A 1 204 ? -3.889  -11.658 -12.169 1.00 86.11 204 A 1 
ATOM 1615 N N   . ASN A 1 205 ? -7.493  -15.490 -13.704 1.00 97.90 205 A 1 
ATOM 1616 C CA  . ASN A 1 205 ? -8.945  -15.588 -13.555 1.00 97.66 205 A 1 
ATOM 1617 C C   . ASN A 1 205 ? -9.492  -14.293 -12.932 1.00 97.70 205 A 1 
ATOM 1618 O O   . ASN A 1 205 ? -9.002  -13.865 -11.892 1.00 97.41 205 A 1 
ATOM 1619 C CB  . ASN A 1 205 ? -9.281  -16.846 -12.731 1.00 97.09 205 A 1 
ATOM 1620 C CG  . ASN A 1 205 ? -10.776 -17.113 -12.636 1.00 93.26 205 A 1 
ATOM 1621 O OD1 . ASN A 1 205 ? -11.605 -16.251 -12.847 1.00 87.32 205 A 1 
ATOM 1622 N ND2 . ASN A 1 205 ? -11.178 -18.323 -12.335 1.00 86.20 205 A 1 
ATOM 1623 N N   . ALA A 1 206 ? -10.520 -13.710 -13.547 1.00 96.83 206 A 1 
ATOM 1624 C CA  . ALA A 1 206 ? -11.158 -12.471 -13.092 1.00 96.67 206 A 1 
ATOM 1625 C C   . ALA A 1 206 ? -11.731 -12.559 -11.667 1.00 96.71 206 A 1 
ATOM 1626 O O   . ALA A 1 206 ? -11.793 -11.547 -10.976 1.00 96.31 206 A 1 
ATOM 1627 C CB  . ALA A 1 206 ? -12.267 -12.113 -14.090 1.00 96.48 206 A 1 
ATOM 1628 N N   . ASP A 1 207 ? -12.113 -13.762 -11.211 1.00 96.85 207 A 1 
ATOM 1629 C CA  . ASP A 1 207 ? -12.712 -13.977 -9.888  1.00 96.57 207 A 1 
ATOM 1630 C C   . ASP A 1 207 ? -11.672 -14.092 -8.756  1.00 97.03 207 A 1 
ATOM 1631 O O   . ASP A 1 207 ? -12.040 -14.235 -7.590  1.00 96.44 207 A 1 
ATOM 1632 C CB  . ASP A 1 207 ? -13.604 -15.231 -9.928  1.00 95.78 207 A 1 
ATOM 1633 C CG  . ASP A 1 207 ? -14.746 -15.145 -10.947 1.00 91.95 207 A 1 
ATOM 1634 O OD1 . ASP A 1 207 ? -15.273 -14.033 -11.170 1.00 88.53 207 A 1 
ATOM 1635 O OD2 . ASP A 1 207 ? -15.091 -16.212 -11.507 1.00 86.85 207 A 1 
ATOM 1636 N N   . THR A 1 208 ? -10.373 -14.061 -9.072  1.00 97.30 208 A 1 
ATOM 1637 C CA  . THR A 1 208 ? -9.312  -14.191 -8.065  1.00 97.72 208 A 1 
ATOM 1638 C C   . THR A 1 208 ? -9.366  -13.027 -7.076  1.00 97.74 208 A 1 
ATOM 1639 O O   . THR A 1 208 ? -9.161  -11.872 -7.440  1.00 97.55 208 A 1 
ATOM 1640 C CB  . THR A 1 208 ? -7.921  -14.287 -8.704  1.00 97.97 208 A 1 
ATOM 1641 O OG1 . THR A 1 208 ? -7.875  -15.388 -9.588  1.00 97.28 208 A 1 
ATOM 1642 C CG2 . THR A 1 208 ? -6.817  -14.522 -7.670  1.00 97.10 208 A 1 
ATOM 1643 N N   . ASP A 1 209 ? -9.615  -13.358 -5.802  1.00 93.79 209 A 1 
ATOM 1644 C CA  . ASP A 1 209 ? -9.574  -12.425 -4.679  1.00 93.49 209 A 1 
ATOM 1645 C C   . ASP A 1 209 ? -8.303  -12.599 -3.830  1.00 94.28 209 A 1 
ATOM 1646 O O   . ASP A 1 209 ? -7.386  -13.359 -4.179  1.00 95.75 209 A 1 
ATOM 1647 C CB  . ASP A 1 209 ? -10.886 -12.528 -3.876  1.00 94.12 209 A 1 
ATOM 1648 C CG  . ASP A 1 209 ? -11.076 -13.829 -3.083  1.00 94.03 209 A 1 
ATOM 1649 O OD1 . ASP A 1 209 ? -10.069 -14.521 -2.797  1.00 92.44 209 A 1 
ATOM 1650 O OD2 . ASP A 1 209 ? -12.232 -14.112 -2.705  1.00 92.37 209 A 1 
ATOM 1651 N N   . TYR A 1 210 ? -8.227  -11.886 -2.705  1.00 91.98 210 A 1 
ATOM 1652 C CA  . TYR A 1 210 ? -7.081  -11.943 -1.796  1.00 90.84 210 A 1 
ATOM 1653 C C   . TYR A 1 210 ? -6.828  -13.363 -1.275  1.00 92.07 210 A 1 
ATOM 1654 O O   . TYR A 1 210 ? -5.712  -13.872 -1.376  1.00 93.82 210 A 1 
ATOM 1655 C CB  . TYR A 1 210 ? -7.301  -10.967 -0.633  1.00 90.71 210 A 1 
ATOM 1656 C CG  . TYR A 1 210 ? -6.069  -10.789 0.236   1.00 87.28 210 A 1 
ATOM 1657 C CD1 . TYR A 1 210 ? -5.770  -11.718 1.252   1.00 85.09 210 A 1 
ATOM 1658 C CD2 . TYR A 1 210 ? -5.203  -9.704  0.008   1.00 85.70 210 A 1 
ATOM 1659 C CE1 . TYR A 1 210 ? -4.601  -11.573 2.024   1.00 84.50 210 A 1 
ATOM 1660 C CE2 . TYR A 1 210 ? -4.035  -9.548  0.783   1.00 83.85 210 A 1 
ATOM 1661 C CZ  . TYR A 1 210 ? -3.732  -10.491 1.788   1.00 84.92 210 A 1 
ATOM 1662 O OH  . TYR A 1 210 ? -2.592  -10.351 2.525   1.00 82.87 210 A 1 
ATOM 1663 N N   . SER A 1 211 ? -7.870  -14.027 -0.766  1.00 92.69 211 A 1 
ATOM 1664 C CA  . SER A 1 211 ? -7.756  -15.344 -0.130  1.00 92.17 211 A 1 
ATOM 1665 C C   . SER A 1 211 ? -7.372  -16.433 -1.127  1.00 93.17 211 A 1 
ATOM 1666 O O   . SER A 1 211 ? -6.558  -17.302 -0.818  1.00 94.60 211 A 1 
ATOM 1667 C CB  . SER A 1 211 ? -9.083  -15.719 0.538   1.00 92.23 211 A 1 
ATOM 1668 O OG  . SER A 1 211 ? -9.422  -14.770 1.531   1.00 86.12 211 A 1 
ATOM 1669 N N   . ILE A 1 212 ? -7.926  -16.383 -2.343  1.00 96.23 212 A 1 
ATOM 1670 C CA  . ILE A 1 212 ? -7.592  -17.317 -3.424  1.00 96.73 212 A 1 
ATOM 1671 C C   . ILE A 1 212 ? -6.118  -17.162 -3.821  1.00 97.17 212 A 1 
ATOM 1672 O O   . ILE A 1 212 ? -5.398  -18.157 -3.914  1.00 97.59 212 A 1 
ATOM 1673 C CB  . ILE A 1 212 ? -8.546  -17.112 -4.628  1.00 97.09 212 A 1 
ATOM 1674 C CG1 . ILE A 1 212 ? -9.988  -17.540 -4.257  1.00 96.69 212 A 1 
ATOM 1675 C CG2 . ILE A 1 212 ? -8.072  -17.910 -5.857  1.00 96.97 212 A 1 
ATOM 1676 C CD1 . ILE A 1 212 ? -11.052 -17.109 -5.278  1.00 95.64 212 A 1 
ATOM 1677 N N   . ALA A 1 213 ? -5.657  -15.934 -4.034  1.00 95.85 213 A 1 
ATOM 1678 C CA  . ALA A 1 213 ? -4.280  -15.660 -4.434  1.00 96.21 213 A 1 
ATOM 1679 C C   . ALA A 1 213 ? -3.268  -16.034 -3.338  1.00 96.27 213 A 1 
ATOM 1680 O O   . ALA A 1 213 ? -2.266  -16.695 -3.623  1.00 97.05 213 A 1 
ATOM 1681 C CB  . ALA A 1 213 ? -4.171  -14.182 -4.817  1.00 96.81 213 A 1 
ATOM 1682 N N   . GLU A 1 214 ? -3.549  -15.675 -2.081  1.00 95.00 214 A 1 
ATOM 1683 C CA  . GLU A 1 214 ? -2.704  -16.010 -0.931  1.00 93.40 214 A 1 
ATOM 1684 C C   . GLU A 1 214 ? -2.588  -17.533 -0.758  1.00 93.65 214 A 1 
ATOM 1685 O O   . GLU A 1 214 ? -1.485  -18.070 -0.649  1.00 95.81 214 A 1 
ATOM 1686 C CB  . GLU A 1 214 ? -3.261  -15.343 0.339   1.00 92.22 214 A 1 
ATOM 1687 C CG  . GLU A 1 214 ? -2.333  -15.558 1.547   1.00 88.70 214 A 1 
ATOM 1688 C CD  . GLU A 1 214 ? -2.858  -14.924 2.844   1.00 86.84 214 A 1 
ATOM 1689 O OE1 . GLU A 1 214 ? -2.092  -14.171 3.482   1.00 82.32 214 A 1 
ATOM 1690 O OE2 . GLU A 1 214 ? -3.999  -15.256 3.236   1.00 81.60 214 A 1 
ATOM 1691 N N   . ALA A 1 215 ? -3.711  -18.251 -0.813  1.00 97.08 215 A 1 
ATOM 1692 C CA  . ALA A 1 215 ? -3.706  -19.705 -0.697  1.00 97.10 215 A 1 
ATOM 1693 C C   . ALA A 1 215 ? -2.917  -20.375 -1.831  1.00 97.34 215 A 1 
ATOM 1694 O O   . ALA A 1 215 ? -2.143  -21.296 -1.566  1.00 97.48 215 A 1 
ATOM 1695 C CB  . ALA A 1 215 ? -5.154  -20.208 -0.651  1.00 97.16 215 A 1 
ATOM 1696 N N   . ALA A 1 216 ? -3.085  -19.929 -3.077  1.00 98.27 216 A 1 
ATOM 1697 C CA  . ALA A 1 216 ? -2.373  -20.484 -4.227  1.00 98.43 216 A 1 
ATOM 1698 C C   . ALA A 1 216 ? -0.856  -20.260 -4.132  1.00 98.47 216 A 1 
ATOM 1699 O O   . ALA A 1 216 ? -0.075  -21.185 -4.377  1.00 98.43 216 A 1 
ATOM 1700 C CB  . ALA A 1 216 ? -2.956  -19.866 -5.501  1.00 98.55 216 A 1 
ATOM 1701 N N   . PHE A 1 217 ? -0.422  -19.070 -3.715  1.00 98.48 217 A 1 
ATOM 1702 C CA  . PHE A 1 217 ? 0.999   -18.783 -3.532  1.00 98.50 217 A 1 
ATOM 1703 C C   . PHE A 1 217 ? 1.600   -19.598 -2.378  1.00 98.39 217 A 1 
ATOM 1704 O O   . PHE A 1 217 ? 2.612   -20.286 -2.560  1.00 98.27 217 A 1 
ATOM 1705 C CB  . PHE A 1 217 ? 1.204   -17.276 -3.336  1.00 98.57 217 A 1 
ATOM 1706 C CG  . PHE A 1 217 ? 2.671   -16.914 -3.288  1.00 98.67 217 A 1 
ATOM 1707 C CD1 . PHE A 1 217 ? 3.329   -16.772 -2.052  1.00 98.52 217 A 1 
ATOM 1708 C CD2 . PHE A 1 217 ? 3.401   -16.795 -4.483  1.00 98.55 217 A 1 
ATOM 1709 C CE1 . PHE A 1 217 ? 4.710   -16.513 -2.015  1.00 98.50 217 A 1 
ATOM 1710 C CE2 . PHE A 1 217 ? 4.783   -16.537 -4.447  1.00 98.42 217 A 1 
ATOM 1711 C CZ  . PHE A 1 217 ? 5.437   -16.399 -3.211  1.00 98.58 217 A 1 
ATOM 1712 N N   . ASN A 1 218 ? 0.937   -19.610 -1.221  1.00 97.11 218 A 1 
ATOM 1713 C CA  . ASN A 1 218 ? 1.425   -20.273 -0.010  1.00 96.55 218 A 1 
ATOM 1714 C C   . ASN A 1 218 ? 1.417   -21.807 -0.119  1.00 96.45 218 A 1 
ATOM 1715 O O   . ASN A 1 218 ? 2.155   -22.483 0.595   1.00 96.11 218 A 1 
ATOM 1716 C CB  . ASN A 1 218 ? 0.614   -19.768 1.201   1.00 95.91 218 A 1 
ATOM 1717 C CG  . ASN A 1 218 ? 0.878   -18.304 1.534   1.00 94.28 218 A 1 
ATOM 1718 O OD1 . ASN A 1 218 ? 1.682   -17.631 0.911   1.00 88.90 218 A 1 
ATOM 1719 N ND2 . ASN A 1 218 ? 0.221   -17.770 2.537   1.00 88.26 218 A 1 
ATOM 1720 N N   . LYS A 1 219 ? 0.623   -22.381 -1.044  1.00 98.21 219 A 1 
ATOM 1721 C CA  . LYS A 1 219 ? 0.660   -23.808 -1.414  1.00 98.02 219 A 1 
ATOM 1722 C C   . LYS A 1 219 ? 1.631   -24.121 -2.561  1.00 98.03 219 A 1 
ATOM 1723 O O   . LYS A 1 219 ? 1.772   -25.285 -2.942  1.00 97.65 219 A 1 
ATOM 1724 C CB  . LYS A 1 219 ? -0.752  -24.284 -1.760  1.00 97.86 219 A 1 
ATOM 1725 C CG  . LYS A 1 219 ? -1.688  -24.301 -0.547  1.00 95.86 219 A 1 
ATOM 1726 C CD  . LYS A 1 219 ? -3.098  -24.605 -1.052  1.00 93.75 219 A 1 
ATOM 1727 C CE  . LYS A 1 219 ? -4.130  -24.506 0.068   1.00 88.46 219 A 1 
ATOM 1728 N NZ  . LYS A 1 219 ? -5.483  -24.674 -0.512  1.00 80.31 219 A 1 
ATOM 1729 N N   . GLY A 1 220 ? 2.290   -23.114 -3.133  1.00 98.07 220 A 1 
ATOM 1730 C CA  . GLY A 1 220 ? 3.196   -23.287 -4.268  1.00 98.05 220 A 1 
ATOM 1731 C C   . GLY A 1 220 ? 2.478   -23.680 -5.564  1.00 98.22 220 A 1 
ATOM 1732 O O   . GLY A 1 220 ? 3.033   -24.417 -6.382  1.00 97.82 220 A 1 
ATOM 1733 N N   . GLU A 1 221 ? 1.229   -23.247 -5.754  1.00 98.19 221 A 1 
ATOM 1734 C CA  . GLU A 1 221 ? 0.426   -23.477 -6.968  1.00 98.13 221 A 1 
ATOM 1735 C C   . GLU A 1 221 ? 0.687   -22.403 -8.036  1.00 98.37 221 A 1 
ATOM 1736 O O   . GLU A 1 221 ? 0.650   -22.700 -9.234  1.00 98.17 221 A 1 
ATOM 1737 C CB  . GLU A 1 221 ? -1.068  -23.526 -6.606  1.00 98.01 221 A 1 
ATOM 1738 C CG  . GLU A 1 221 ? -1.426  -24.723 -5.700  1.00 96.97 221 A 1 
ATOM 1739 C CD  . GLU A 1 221 ? -2.889  -24.716 -5.209  1.00 95.75 221 A 1 
ATOM 1740 O OE1 . GLU A 1 221 ? -3.259  -25.668 -4.475  1.00 90.11 221 A 1 
ATOM 1741 O OE2 . GLU A 1 221 ? -3.622  -23.751 -5.511  1.00 90.60 221 A 1 
ATOM 1742 N N   . THR A 1 222 ? 1.013   -21.190 -7.616  1.00 98.43 222 A 1 
ATOM 1743 C CA  . THR A 1 222 ? 1.441   -20.083 -8.480  1.00 98.68 222 A 1 
ATOM 1744 C C   . THR A 1 222 ? 2.860   -19.624 -8.136  1.00 98.76 222 A 1 
ATOM 1745 O O   . THR A 1 222 ? 3.291   -19.708 -6.985  1.00 98.74 222 A 1 
ATOM 1746 C CB  . THR A 1 222 ? 0.427   -18.928 -8.436  1.00 98.61 222 A 1 
ATOM 1747 O OG1 . THR A 1 222 ? 0.714   -18.018 -9.465  1.00 96.83 222 A 1 
ATOM 1748 C CG2 . THR A 1 222 ? 0.419   -18.152 -7.118  1.00 96.61 222 A 1 
ATOM 1749 N N   . ALA A 1 223 ? 3.609   -19.176 -9.141  1.00 98.65 223 A 1 
ATOM 1750 C CA  . ALA A 1 223 ? 5.006   -18.783 -8.965  1.00 98.75 223 A 1 
ATOM 1751 C C   . ALA A 1 223 ? 5.174   -17.373 -8.385  1.00 98.82 223 A 1 
ATOM 1752 O O   . ALA A 1 223 ? 6.213   -17.090 -7.788  1.00 98.77 223 A 1 
ATOM 1753 C CB  . ALA A 1 223 ? 5.717   -18.911 -10.314 1.00 98.72 223 A 1 
ATOM 1754 N N   . MET A 1 224 ? 4.188   -16.498 -8.570  1.00 98.77 224 A 1 
ATOM 1755 C CA  . MET A 1 224 ? 4.241   -15.108 -8.121  1.00 98.80 224 A 1 
ATOM 1756 C C   . MET A 1 224 ? 2.900   -14.638 -7.559  1.00 98.82 224 A 1 
ATOM 1757 O O   . MET A 1 224 ? 1.831   -15.093 -7.975  1.00 98.82 224 A 1 
ATOM 1758 C CB  . MET A 1 224 ? 4.664   -14.174 -9.269  1.00 98.79 224 A 1 
ATOM 1759 C CG  . MET A 1 224 ? 6.024   -14.516 -9.878  1.00 98.58 224 A 1 
ATOM 1760 S SD  . MET A 1 224 ? 6.526   -13.447 -11.250 1.00 98.40 224 A 1 
ATOM 1761 C CE  . MET A 1 224 ? 5.289   -13.875 -12.501 1.00 95.86 224 A 1 
ATOM 1762 N N   . THR A 1 225 ? 2.972   -13.669 -6.652  1.00 98.15 225 A 1 
ATOM 1763 C CA  . THR A 1 225 ? 1.843   -12.855 -6.199  1.00 97.92 225 A 1 
ATOM 1764 C C   . THR A 1 225 ? 2.272   -11.393 -6.056  1.00 98.02 225 A 1 
ATOM 1765 O O   . THR A 1 225 ? 3.467   -11.076 -6.111  1.00 98.23 225 A 1 
ATOM 1766 C CB  . THR A 1 225 ? 1.226   -13.437 -4.911  1.00 97.47 225 A 1 
ATOM 1767 O OG1 . THR A 1 225 ? -0.005  -12.806 -4.645  1.00 96.20 225 A 1 
ATOM 1768 C CG2 . THR A 1 225 ? 2.102   -13.287 -3.668  1.00 96.30 225 A 1 
ATOM 1769 N N   . ILE A 1 226 ? 1.305   -10.493 -5.912  1.00 96.94 226 A 1 
ATOM 1770 C CA  . ILE A 1 226 ? 1.543   -9.080  -5.596  1.00 96.89 226 A 1 
ATOM 1771 C C   . ILE A 1 226 ? 0.893   -8.803  -4.250  1.00 95.92 226 A 1 
ATOM 1772 O O   . ILE A 1 226 ? -0.316  -8.990  -4.099  1.00 95.72 226 A 1 
ATOM 1773 C CB  . ILE A 1 226 ? 1.019   -8.154  -6.714  1.00 97.75 226 A 1 
ATOM 1774 C CG1 . ILE A 1 226 ? 1.800   -8.405  -8.023  1.00 97.60 226 A 1 
ATOM 1775 C CG2 . ILE A 1 226 ? 1.131   -6.676  -6.287  1.00 97.88 226 A 1 
ATOM 1776 C CD1 . ILE A 1 226 ? 1.250   -7.653  -9.239  1.00 97.69 226 A 1 
ATOM 1777 N N   . ASN A 1 227 ? 1.685   -8.389  -3.272  1.00 93.72 227 A 1 
ATOM 1778 C CA  . ASN A 1 227 ? 1.194   -8.069  -1.934  1.00 91.89 227 A 1 
ATOM 1779 C C   . ASN A 1 227 ? 2.142   -7.109  -1.197  1.00 90.94 227 A 1 
ATOM 1780 O O   . ASN A 1 227 ? 3.233   -6.793  -1.682  1.00 91.49 227 A 1 
ATOM 1781 C CB  . ASN A 1 227 ? 0.944   -9.382  -1.166  1.00 91.97 227 A 1 
ATOM 1782 C CG  . ASN A 1 227 ? -0.307  -9.315  -0.300  1.00 90.60 227 A 1 
ATOM 1783 O OD1 . ASN A 1 227 ? -0.680  -8.271  0.204   1.00 86.98 227 A 1 
ATOM 1784 N ND2 . ASN A 1 227 ? -1.018  -10.404 -0.145  1.00 87.33 227 A 1 
ATOM 1785 N N   . GLY A 1 228 ? 1.722   -6.634  -0.027  1.00 87.25 228 A 1 
ATOM 1786 C CA  . GLY A 1 228 ? 2.520   -5.789  0.856   1.00 84.00 228 A 1 
ATOM 1787 C C   . GLY A 1 228 ? 3.186   -6.556  2.004   1.00 83.46 228 A 1 
ATOM 1788 O O   . GLY A 1 228 ? 2.967   -7.765  2.158   1.00 83.12 228 A 1 
ATOM 1789 N N   . PRO A 1 229 ? 3.948   -5.858  2.866   1.00 81.97 229 A 1 
ATOM 1790 C CA  . PRO A 1 229 ? 4.677   -6.458  3.993   1.00 79.69 229 A 1 
ATOM 1791 C C   . PRO A 1 229 ? 3.807   -7.262  4.975   1.00 80.25 229 A 1 
ATOM 1792 O O   . PRO A 1 229 ? 4.273   -8.245  5.549   1.00 79.88 229 A 1 
ATOM 1793 C CB  . PRO A 1 229 ? 5.354   -5.278  4.700   1.00 79.60 229 A 1 
ATOM 1794 C CG  . PRO A 1 229 ? 5.559   -4.260  3.579   1.00 74.36 229 A 1 
ATOM 1795 C CD  . PRO A 1 229 ? 4.303   -4.448  2.724   1.00 74.12 229 A 1 
ATOM 1796 N N   . TRP A 1 230 ? 2.531   -6.915  5.122   1.00 77.42 230 A 1 
ATOM 1797 C CA  . TRP A 1 230 ? 1.575   -7.635  5.986   1.00 75.99 230 A 1 
ATOM 1798 C C   . TRP A 1 230 ? 1.394   -9.114  5.604   1.00 77.52 230 A 1 
ATOM 1799 O O   . TRP A 1 230 ? 1.062   -9.929  6.459   1.00 76.27 230 A 1 
ATOM 1800 C CB  . TRP A 1 230 ? 0.229   -6.912  5.948   1.00 75.77 230 A 1 
ATOM 1801 C CG  . TRP A 1 230 ? -0.352  -6.734  4.571   1.00 72.65 230 A 1 
ATOM 1802 C CD1 . TRP A 1 230 ? -1.081  -7.655  3.896   1.00 74.03 230 A 1 
ATOM 1803 C CD2 . TRP A 1 230 ? -0.243  -5.588  3.677   1.00 73.48 230 A 1 
ATOM 1804 N NE1 . TRP A 1 230 ? -1.418  -7.167  2.644   1.00 67.74 230 A 1 
ATOM 1805 C CE2 . TRP A 1 230 ? -0.928  -5.893  2.459   1.00 70.71 230 A 1 
ATOM 1806 C CE3 . TRP A 1 230 ? 0.363   -4.323  3.772   1.00 73.76 230 A 1 
ATOM 1807 C CZ2 . TRP A 1 230 ? -0.990  -4.990  1.385   1.00 74.69 230 A 1 
ATOM 1808 C CZ3 . TRP A 1 230 ? 0.304   -3.411  2.709   1.00 76.75 230 A 1 
ATOM 1809 C CH2 . TRP A 1 230 ? -0.367  -3.739  1.512   1.00 75.78 230 A 1 
ATOM 1810 N N   . ALA A 1 231 ? 1.632   -9.481  4.340   1.00 82.77 231 A 1 
ATOM 1811 C CA  . ALA A 1 231 ? 1.483   -10.856 3.871   1.00 83.76 231 A 1 
ATOM 1812 C C   . ALA A 1 231 ? 2.663   -11.771 4.257   1.00 85.42 231 A 1 
ATOM 1813 O O   . ALA A 1 231 ? 2.522   -12.997 4.239   1.00 86.39 231 A 1 
ATOM 1814 C CB  . ALA A 1 231 ? 1.282   -10.818 2.353   1.00 85.72 231 A 1 
ATOM 1815 N N   . TRP A 1 232 ? 3.825   -11.214 4.611   1.00 83.66 232 A 1 
ATOM 1816 C CA  . TRP A 1 232 ? 5.058   -11.991 4.774   1.00 84.38 232 A 1 
ATOM 1817 C C   . TRP A 1 232 ? 4.972   -13.033 5.890   1.00 84.79 232 A 1 
ATOM 1818 O O   . TRP A 1 232 ? 5.424   -14.157 5.694   1.00 84.71 232 A 1 
ATOM 1819 C CB  . TRP A 1 232 ? 6.248   -11.054 5.012   1.00 85.14 232 A 1 
ATOM 1820 C CG  . TRP A 1 232 ? 6.546   -10.068 3.921   1.00 84.63 232 A 1 
ATOM 1821 C CD1 . TRP A 1 232 ? 6.083   -10.092 2.649   1.00 83.31 232 A 1 
ATOM 1822 C CD2 . TRP A 1 232 ? 7.399   -8.887  4.002   1.00 84.97 232 A 1 
ATOM 1823 N NE1 . TRP A 1 232 ? 6.571   -9.010  1.948   1.00 81.49 232 A 1 
ATOM 1824 C CE2 . TRP A 1 232 ? 7.387   -8.231  2.734   1.00 83.02 232 A 1 
ATOM 1825 C CE3 . TRP A 1 232 ? 8.178   -8.301  5.026   1.00 83.48 232 A 1 
ATOM 1826 C CZ2 . TRP A 1 232 ? 8.101   -7.050  2.494   1.00 83.41 232 A 1 
ATOM 1827 C CZ3 . TRP A 1 232 ? 8.899   -7.120  4.791   1.00 83.22 232 A 1 
ATOM 1828 C CH2 . TRP A 1 232 ? 8.859   -6.491  3.532   1.00 82.36 232 A 1 
ATOM 1829 N N   . SER A 1 233 ? 4.321   -12.705 7.006   1.00 79.27 233 A 1 
ATOM 1830 C CA  . SER A 1 233 ? 4.190   -13.627 8.146   1.00 78.41 233 A 1 
ATOM 1831 C C   . SER A 1 233 ? 3.492   -14.945 7.773   1.00 80.90 233 A 1 
ATOM 1832 O O   . SER A 1 233 ? 3.909   -16.025 8.206   1.00 81.27 233 A 1 
ATOM 1833 C CB  . SER A 1 233 ? 3.416   -12.922 9.264   1.00 75.88 233 A 1 
ATOM 1834 O OG  . SER A 1 233 ? 3.341   -13.736 10.418  1.00 68.01 233 A 1 
ATOM 1835 N N   . ASN A 1 234 ? 2.448   -14.898 6.939   1.00 83.62 234 A 1 
ATOM 1836 C CA  . ASN A 1 234 ? 1.748   -16.097 6.472   1.00 84.23 234 A 1 
ATOM 1837 C C   . ASN A 1 234 ? 2.617   -16.910 5.500   1.00 86.71 234 A 1 
ATOM 1838 O O   . ASN A 1 234 ? 2.623   -18.141 5.553   1.00 87.35 234 A 1 
ATOM 1839 C CB  . ASN A 1 234 ? 0.407   -15.695 5.834   1.00 84.22 234 A 1 
ATOM 1840 C CG  . ASN A 1 234 ? -0.638  -15.229 6.828   1.00 81.85 234 A 1 
ATOM 1841 O OD1 . ASN A 1 234 ? -0.488  -15.334 8.037   1.00 77.82 234 A 1 
ATOM 1842 N ND2 . ASN A 1 234 ? -1.747  -14.713 6.346   1.00 74.71 234 A 1 
ATOM 1843 N N   . ILE A 1 235 ? 3.407   -16.242 4.662   1.00 90.01 235 A 1 
ATOM 1844 C CA  . ILE A 1 235 ? 4.348   -16.907 3.751   1.00 90.64 235 A 1 
ATOM 1845 C C   . ILE A 1 235 ? 5.484   -17.575 4.542   1.00 90.46 235 A 1 
ATOM 1846 O O   . ILE A 1 235 ? 5.791   -18.742 4.292   1.00 90.98 235 A 1 
ATOM 1847 C CB  . ILE A 1 235 ? 4.891   -15.937 2.683   1.00 92.78 235 A 1 
ATOM 1848 C CG1 . ILE A 1 235 ? 3.763   -15.190 1.931   1.00 92.72 235 A 1 
ATOM 1849 C CG2 . ILE A 1 235 ? 5.732   -16.740 1.668   1.00 91.81 235 A 1 
ATOM 1850 C CD1 . ILE A 1 235 ? 4.261   -14.031 1.067   1.00 92.87 235 A 1 
ATOM 1851 N N   . ASP A 1 236 ? 6.033   -16.907 5.552   1.00 90.07 236 A 1 
ATOM 1852 C CA  . ASP A 1 236 ? 7.054   -17.465 6.453   1.00 87.87 236 A 1 
ATOM 1853 C C   . ASP A 1 236 ? 6.547   -18.765 7.107   1.00 88.28 236 A 1 
ATOM 1854 O O   . ASP A 1 236 ? 7.247   -19.782 7.162   1.00 87.62 236 A 1 
ATOM 1855 C CB  . ASP A 1 236 ? 7.435   -16.426 7.536   1.00 86.79 236 A 1 
ATOM 1856 C CG  . ASP A 1 236 ? 8.230   -15.212 7.023   1.00 84.45 236 A 1 
ATOM 1857 O OD1 . ASP A 1 236 ? 8.942   -15.342 6.003   1.00 82.22 236 A 1 
ATOM 1858 O OD2 . ASP A 1 236 ? 8.176   -14.145 7.677   1.00 81.66 236 A 1 
ATOM 1859 N N   . THR A 1 237 ? 5.273   -18.783 7.525   1.00 89.86 237 A 1 
ATOM 1860 C CA  . THR A 1 237 ? 4.621   -19.968 8.114   1.00 89.28 237 A 1 
ATOM 1861 C C   . THR A 1 237 ? 4.395   -21.089 7.090   1.00 89.80 237 A 1 
ATOM 1862 O O   . THR A 1 237 ? 4.457   -22.272 7.438   1.00 87.52 237 A 1 
ATOM 1863 C CB  . THR A 1 237 ? 3.288   -19.561 8.767   1.00 87.17 237 A 1 
ATOM 1864 O OG1 . THR A 1 237 ? 3.516   -18.556 9.727   1.00 81.35 237 A 1 
ATOM 1865 C CG2 . THR A 1 237 ? 2.611   -20.715 9.502   1.00 78.75 237 A 1 
ATOM 1866 N N   . SER A 1 238 ? 4.164   -20.741 5.817   1.00 93.75 238 A 1 
ATOM 1867 C CA  . SER A 1 238 ? 3.887   -21.708 4.739   1.00 92.30 238 A 1 
ATOM 1868 C C   . SER A 1 238 ? 5.106   -22.534 4.300   1.00 89.72 238 A 1 
ATOM 1869 O O   . SER A 1 238 ? 4.944   -23.555 3.633   1.00 85.12 238 A 1 
ATOM 1870 C CB  . SER A 1 238 ? 3.290   -20.988 3.528   1.00 92.79 238 A 1 
ATOM 1871 O OG  . SER A 1 238 ? 4.299   -20.350 2.766   1.00 88.97 238 A 1 
ATOM 1872 N N   . LYS A 1 239 ? 6.315   -22.118 4.681   1.00 89.79 239 A 1 
ATOM 1873 C CA  . LYS A 1 239 ? 7.608   -22.707 4.279   1.00 88.68 239 A 1 
ATOM 1874 C C   . LYS A 1 239 ? 7.951   -22.554 2.788   1.00 91.54 239 A 1 
ATOM 1875 O O   . LYS A 1 239 ? 8.905   -23.183 2.325   1.00 88.40 239 A 1 
ATOM 1876 C CB  . LYS A 1 239 ? 7.731   -24.170 4.732   1.00 83.65 239 A 1 
ATOM 1877 C CG  . LYS A 1 239 ? 7.415   -24.384 6.215   1.00 77.95 239 A 1 
ATOM 1878 C CD  . LYS A 1 239 ? 7.531   -25.873 6.545   1.00 69.17 239 A 1 
ATOM 1879 C CE  . LYS A 1 239 ? 7.203   -26.067 8.025   1.00 64.95 239 A 1 
ATOM 1880 N NZ  . LYS A 1 239 ? 7.239   -27.496 8.398   1.00 55.60 239 A 1 
ATOM 1881 N N   . VAL A 1 240 ? 7.221   -21.738 2.039   1.00 96.39 240 A 1 
ATOM 1882 C CA  . VAL A 1 240 ? 7.614   -21.374 0.674   1.00 97.42 240 A 1 
ATOM 1883 C C   . VAL A 1 240 ? 8.921   -20.580 0.726   1.00 97.64 240 A 1 
ATOM 1884 O O   . VAL A 1 240 ? 9.029   -19.581 1.433   1.00 97.27 240 A 1 
ATOM 1885 C CB  . VAL A 1 240 ? 6.496   -20.596 -0.043  1.00 97.43 240 A 1 
ATOM 1886 C CG1 . VAL A 1 240 ? 6.949   -20.011 -1.387  1.00 95.95 240 A 1 
ATOM 1887 C CG2 . VAL A 1 240 ? 5.312   -21.526 -0.333  1.00 95.68 240 A 1 
ATOM 1888 N N   . ASN A 1 241 ? 9.910   -21.003 -0.056  1.00 97.78 241 A 1 
ATOM 1889 C CA  . ASN A 1 241 ? 11.154  -20.254 -0.240  1.00 97.95 241 A 1 
ATOM 1890 C C   . ASN A 1 241 ? 10.886  -19.053 -1.161  1.00 98.32 241 A 1 
ATOM 1891 O O   . ASN A 1 241 ? 10.948  -19.161 -2.390  1.00 98.21 241 A 1 
ATOM 1892 C CB  . ASN A 1 241 ? 12.208  -21.215 -0.796  1.00 97.50 241 A 1 
ATOM 1893 C CG  . ASN A 1 241 ? 13.531  -20.557 -1.115  1.00 96.25 241 A 1 
ATOM 1894 O OD1 . ASN A 1 241 ? 13.897  -19.501 -0.611  1.00 93.20 241 A 1 
ATOM 1895 N ND2 . ASN A 1 241 ? 14.298  -21.184 -1.982  1.00 92.04 241 A 1 
ATOM 1896 N N   . TYR A 1 242 ? 10.545  -17.915 -0.580  1.00 97.22 242 A 1 
ATOM 1897 C CA  . TYR A 1 242 ? 10.134  -16.743 -1.340  1.00 97.02 242 A 1 
ATOM 1898 C C   . TYR A 1 242 ? 11.194  -15.639 -1.385  1.00 97.17 242 A 1 
ATOM 1899 O O   . TYR A 1 242 ? 12.101  -15.547 -0.559  1.00 96.93 242 A 1 
ATOM 1900 C CB  . TYR A 1 242 ? 8.766   -16.242 -0.858  1.00 96.48 242 A 1 
ATOM 1901 C CG  . TYR A 1 242 ? 8.794   -15.475 0.443   1.00 95.97 242 A 1 
ATOM 1902 C CD1 . TYR A 1 242 ? 8.890   -16.164 1.667   1.00 95.09 242 A 1 
ATOM 1903 C CD2 . TYR A 1 242 ? 8.704   -14.071 0.432   1.00 95.13 242 A 1 
ATOM 1904 C CE1 . TYR A 1 242 ? 8.884   -15.455 2.876   1.00 94.24 242 A 1 
ATOM 1905 C CE2 . TYR A 1 242 ? 8.695   -13.358 1.643   1.00 94.24 242 A 1 
ATOM 1906 C CZ  . TYR A 1 242 ? 8.780   -14.049 2.868   1.00 93.98 242 A 1 
ATOM 1907 O OH  . TYR A 1 242 ? 8.745   -13.360 4.036   1.00 92.71 242 A 1 
ATOM 1908 N N   . GLY A 1 243 ? 11.083  -14.799 -2.391  1.00 96.88 243 A 1 
ATOM 1909 C CA  . GLY A 1 243 ? 11.760  -13.514 -2.488  1.00 96.75 243 A 1 
ATOM 1910 C C   . GLY A 1 243 ? 10.747  -12.384 -2.643  1.00 97.19 243 A 1 
ATOM 1911 O O   . GLY A 1 243 ? 9.635   -12.604 -3.119  1.00 97.35 243 A 1 
ATOM 1912 N N   . VAL A 1 244 ? 11.151  -11.186 -2.255  1.00 95.54 244 A 1 
ATOM 1913 C CA  . VAL A 1 244 ? 10.418  -9.940  -2.485  1.00 95.16 244 A 1 
ATOM 1914 C C   . VAL A 1 244 ? 11.298  -9.068  -3.367  1.00 95.24 244 A 1 
ATOM 1915 O O   . VAL A 1 244 ? 12.494  -8.942  -3.114  1.00 95.06 244 A 1 
ATOM 1916 C CB  . VAL A 1 244 ? 10.060  -9.240  -1.162  1.00 94.47 244 A 1 
ATOM 1917 C CG1 . VAL A 1 244 ? 9.219   -7.985  -1.406  1.00 93.46 244 A 1 
ATOM 1918 C CG2 . VAL A 1 244 ? 9.272   -10.165 -0.227  1.00 93.63 244 A 1 
ATOM 1919 N N   . THR A 1 245 ? 10.730  -8.520  -4.430  1.00 96.91 245 A 1 
ATOM 1920 C CA  . THR A 1 245 ? 11.484  -7.720  -5.398  1.00 97.23 245 A 1 
ATOM 1921 C C   . THR A 1 245 ? 10.631  -6.595  -5.982  1.00 97.40 245 A 1 
ATOM 1922 O O   . THR A 1 245 ? 9.450   -6.444  -5.656  1.00 97.62 245 A 1 
ATOM 1923 C CB  . THR A 1 245 ? 12.091  -8.642  -6.479  1.00 97.46 245 A 1 
ATOM 1924 O OG1 . THR A 1 245 ? 13.062  -7.961  -7.239  1.00 96.72 245 A 1 
ATOM 1925 C CG2 . THR A 1 245 ? 11.065  -9.228  -7.450  1.00 96.66 245 A 1 
ATOM 1926 N N   . VAL A 1 246 ? 11.234  -5.793  -6.848  1.00 97.70 246 A 1 
ATOM 1927 C CA  . VAL A 1 246 ? 10.536  -4.742  -7.590  1.00 97.89 246 A 1 
ATOM 1928 C C   . VAL A 1 246 ? 9.415   -5.327  -8.449  1.00 98.38 246 A 1 
ATOM 1929 O O   . VAL A 1 246 ? 9.548   -6.421  -9.013  1.00 98.37 246 A 1 
ATOM 1930 C CB  . VAL A 1 246 ? 11.498  -3.901  -8.444  1.00 96.87 246 A 1 
ATOM 1931 C CG1 . VAL A 1 246 ? 12.455  -3.150  -7.523  1.00 89.25 246 A 1 
ATOM 1932 C CG2 . VAL A 1 246 ? 12.320  -4.709  -9.458  1.00 88.37 246 A 1 
ATOM 1933 N N   . LEU A 1 247 ? 8.312   -4.589  -8.552  1.00 98.44 247 A 1 
ATOM 1934 C CA  . LEU A 1 247 ? 7.241   -4.894  -9.491  1.00 98.61 247 A 1 
ATOM 1935 C C   . LEU A 1 247 ? 7.778   -4.849  -10.933 1.00 98.63 247 A 1 
ATOM 1936 O O   . LEU A 1 247 ? 8.650   -4.028  -11.238 1.00 98.59 247 A 1 
ATOM 1937 C CB  . LEU A 1 247 ? 6.088   -3.900  -9.296  1.00 98.65 247 A 1 
ATOM 1938 C CG  . LEU A 1 247 ? 5.326   -4.067  -7.970  1.00 98.41 247 A 1 
ATOM 1939 C CD1 . LEU A 1 247 ? 4.452   -2.843  -7.719  1.00 98.08 247 A 1 
ATOM 1940 C CD2 . LEU A 1 247 ? 4.419   -5.298  -7.988  1.00 97.93 247 A 1 
ATOM 1941 N N   . PRO A 1 248 ? 7.255   -5.704  -11.838 1.00 98.64 248 A 1 
ATOM 1942 C CA  . PRO A 1 248 ? 7.661   -5.682  -13.237 1.00 98.70 248 A 1 
ATOM 1943 C C   . PRO A 1 248 ? 7.382   -4.321  -13.887 1.00 98.78 248 A 1 
ATOM 1944 O O   . PRO A 1 248 ? 6.409   -3.645  -13.548 1.00 98.78 248 A 1 
ATOM 1945 C CB  . PRO A 1 248 ? 6.880   -6.807  -13.920 1.00 98.68 248 A 1 
ATOM 1946 C CG  . PRO A 1 248 ? 6.487   -7.735  -12.777 1.00 97.89 248 A 1 
ATOM 1947 C CD  . PRO A 1 248 ? 6.301   -6.774  -11.604 1.00 98.68 248 A 1 
ATOM 1948 N N   . THR A 1 249 ? 8.208   -3.929  -14.847 1.00 98.68 249 A 1 
ATOM 1949 C CA  . THR A 1 249 ? 7.951   -2.735  -15.663 1.00 98.74 249 A 1 
ATOM 1950 C C   . THR A 1 249 ? 6.874   -3.011  -16.710 1.00 98.80 249 A 1 
ATOM 1951 O O   . THR A 1 249 ? 6.690   -4.147  -17.145 1.00 98.79 249 A 1 
ATOM 1952 C CB  . THR A 1 249 ? 9.221   -2.185  -16.332 1.00 98.65 249 A 1 
ATOM 1953 O OG1 . THR A 1 249 ? 9.776   -3.110  -17.232 1.00 97.51 249 A 1 
ATOM 1954 C CG2 . THR A 1 249 ? 10.312  -1.827  -15.323 1.00 97.08 249 A 1 
ATOM 1955 N N   . PHE A 1 250 ? 6.179   -1.962  -17.152 1.00 98.73 250 A 1 
ATOM 1956 C CA  . PHE A 1 250 ? 5.237   -2.026  -18.263 1.00 98.74 250 A 1 
ATOM 1957 C C   . PHE A 1 250 ? 5.593   -0.957  -19.294 1.00 98.69 250 A 1 
ATOM 1958 O O   . PHE A 1 250 ? 5.765   0.213   -18.944 1.00 98.53 250 A 1 
ATOM 1959 C CB  . PHE A 1 250 ? 3.807   -1.869  -17.733 1.00 98.74 250 A 1 
ATOM 1960 C CG  . PHE A 1 250 ? 2.757   -1.933  -18.822 1.00 98.80 250 A 1 
ATOM 1961 C CD1 . PHE A 1 250 ? 1.918   -0.828  -19.058 1.00 98.58 250 A 1 
ATOM 1962 C CD2 . PHE A 1 250 ? 2.629   -3.088  -19.613 1.00 98.61 250 A 1 
ATOM 1963 C CE1 . PHE A 1 250 ? 0.950   -0.885  -20.073 1.00 98.47 250 A 1 
ATOM 1964 C CE2 . PHE A 1 250 ? 1.667   -3.139  -20.636 1.00 98.44 250 A 1 
ATOM 1965 C CZ  . PHE A 1 250 ? 0.827   -2.038  -20.866 1.00 98.57 250 A 1 
ATOM 1966 N N   . LYS A 1 251 ? 5.764   -1.359  -20.546 1.00 98.43 251 A 1 
ATOM 1967 C CA  . LYS A 1 251 ? 6.236   -0.481  -21.635 1.00 98.28 251 A 1 
ATOM 1968 C C   . LYS A 1 251 ? 7.519   0.292   -21.274 1.00 98.33 251 A 1 
ATOM 1969 O O   . LYS A 1 251 ? 7.686   1.456   -21.617 1.00 97.71 251 A 1 
ATOM 1970 C CB  . LYS A 1 251 ? 5.088   0.427   -22.103 1.00 98.12 251 A 1 
ATOM 1971 C CG  . LYS A 1 251 ? 3.910   -0.381  -22.677 1.00 97.18 251 A 1 
ATOM 1972 C CD  . LYS A 1 251 ? 2.715   0.519   -23.005 1.00 95.43 251 A 1 
ATOM 1973 C CE  . LYS A 1 251 ? 3.014   1.505   -24.141 1.00 91.40 251 A 1 
ATOM 1974 N NZ  . LYS A 1 251 ? 1.995   2.568   -24.180 1.00 85.25 251 A 1 
ATOM 1975 N N   . GLY A 1 252 ? 8.415   -0.372  -20.541 1.00 98.19 252 A 1 
ATOM 1976 C CA  . GLY A 1 252 ? 9.678   0.209   -20.076 1.00 98.12 252 A 1 
ATOM 1977 C C   . GLY A 1 252 ? 9.554   1.178   -18.895 1.00 98.37 252 A 1 
ATOM 1978 O O   . GLY A 1 252 ? 10.574  1.687   -18.434 1.00 97.99 252 A 1 
ATOM 1979 N N   . GLN A 1 253 ? 8.345   1.431   -18.387 1.00 98.46 253 A 1 
ATOM 1980 C CA  . GLN A 1 253 ? 8.106   2.285   -17.218 1.00 98.54 253 A 1 
ATOM 1981 C C   . GLN A 1 253 ? 7.939   1.443   -15.945 1.00 98.72 253 A 1 
ATOM 1982 O O   . GLN A 1 253 ? 7.389   0.340   -16.017 1.00 98.68 253 A 1 
ATOM 1983 C CB  . GLN A 1 253 ? 6.871   3.167   -17.444 1.00 98.38 253 A 1 
ATOM 1984 C CG  . GLN A 1 253 ? 6.986   4.076   -18.674 1.00 97.22 253 A 1 
ATOM 1985 C CD  . GLN A 1 253 ? 8.215   4.976   -18.623 1.00 95.42 253 A 1 
ATOM 1986 O OE1 . GLN A 1 253 ? 8.575   5.550   -17.607 1.00 87.50 253 A 1 
ATOM 1987 N NE2 . GLN A 1 253 ? 8.926   5.117   -19.718 1.00 85.03 253 A 1 
ATOM 1988 N N   . PRO A 1 254 ? 8.380   1.915   -14.768 1.00 98.45 254 A 1 
ATOM 1989 C CA  . PRO A 1 254 ? 8.143   1.209   -13.513 1.00 98.40 254 A 1 
ATOM 1990 C C   . PRO A 1 254 ? 6.638   1.109   -13.222 1.00 98.58 254 A 1 
ATOM 1991 O O   . PRO A 1 254 ? 5.889   2.055   -13.467 1.00 98.58 254 A 1 
ATOM 1992 C CB  . PRO A 1 254 ? 8.884   2.016   -12.445 1.00 98.08 254 A 1 
ATOM 1993 C CG  . PRO A 1 254 ? 8.891   3.436   -13.011 1.00 96.35 254 A 1 
ATOM 1994 C CD  . PRO A 1 254 ? 9.005   3.209   -14.514 1.00 97.94 254 A 1 
ATOM 1995 N N   . SER A 1 255 ? 6.197   -0.018  -12.654 1.00 98.65 255 A 1 
ATOM 1996 C CA  . SER A 1 255 ? 4.905   -0.071  -11.968 1.00 98.65 255 A 1 
ATOM 1997 C C   . SER A 1 255 ? 4.912   0.911   -10.798 1.00 98.52 255 A 1 
ATOM 1998 O O   . SER A 1 255 ? 5.911   1.019   -10.087 1.00 98.31 255 A 1 
ATOM 1999 C CB  . SER A 1 255 ? 4.617   -1.475  -11.446 1.00 98.67 255 A 1 
ATOM 2000 O OG  . SER A 1 255 ? 4.310   -2.351  -12.510 1.00 98.13 255 A 1 
ATOM 2001 N N   . LYS A 1 256 ? 3.797   1.609   -10.584 1.00 98.45 256 A 1 
ATOM 2002 C CA  . LYS A 1 256 ? 3.667   2.691   -9.596  1.00 98.37 256 A 1 
ATOM 2003 C C   . LYS A 1 256 ? 2.620   2.344   -8.537  1.00 98.38 256 A 1 
ATOM 2004 O O   . LYS A 1 256 ? 1.457   2.734   -8.677  1.00 98.16 256 A 1 
ATOM 2005 C CB  . LYS A 1 256 ? 3.329   3.998   -10.311 1.00 98.10 256 A 1 
ATOM 2006 C CG  . LYS A 1 256 ? 4.432   4.477   -11.258 1.00 95.17 256 A 1 
ATOM 2007 C CD  . LYS A 1 256 ? 3.961   5.796   -11.857 1.00 91.19 256 A 1 
ATOM 2008 C CE  . LYS A 1 256 ? 4.926   6.331   -12.899 1.00 83.39 256 A 1 
ATOM 2009 N NZ  . LYS A 1 256 ? 4.336   7.558   -13.481 1.00 72.88 256 A 1 
ATOM 2010 N N   . PRO A 1 257 ? 2.976   1.568   -7.494  1.00 98.00 257 A 1 
ATOM 2011 C CA  . PRO A 1 257 ? 2.037   1.281   -6.418  1.00 97.63 257 A 1 
ATOM 2012 C C   . PRO A 1 257 ? 1.646   2.566   -5.682  1.00 97.02 257 A 1 
ATOM 2013 O O   . PRO A 1 257 ? 2.458   3.474   -5.526  1.00 96.21 257 A 1 
ATOM 2014 C CB  . PRO A 1 257 ? 2.754   0.295   -5.493  1.00 97.52 257 A 1 
ATOM 2015 C CG  . PRO A 1 257 ? 4.227   0.650   -5.682  1.00 96.99 257 A 1 
ATOM 2016 C CD  . PRO A 1 257 ? 4.299   1.051   -7.155  1.00 97.70 257 A 1 
ATOM 2017 N N   . PHE A 1 258 ? 0.413   2.609   -5.176  1.00 95.08 258 A 1 
ATOM 2018 C CA  . PHE A 1 258 ? 0.069   3.611   -4.174  1.00 94.36 258 A 1 
ATOM 2019 C C   . PHE A 1 258 ? 0.768   3.307   -2.855  1.00 93.62 258 A 1 
ATOM 2020 O O   . PHE A 1 258 ? 0.711   2.188   -2.352  1.00 92.53 258 A 1 
ATOM 2021 C CB  . PHE A 1 258 ? -1.441  3.704   -3.988  1.00 93.58 258 A 1 
ATOM 2022 C CG  . PHE A 1 258 ? -2.132  4.682   -4.911  1.00 92.34 258 A 1 
ATOM 2023 C CD1 . PHE A 1 258 ? -1.627  5.987   -5.075  1.00 90.00 258 A 1 
ATOM 2024 C CD2 . PHE A 1 258 ? -3.326  4.310   -5.551  1.00 90.00 258 A 1 
ATOM 2025 C CE1 . PHE A 1 258 ? -2.313  6.917   -5.872  1.00 88.73 258 A 1 
ATOM 2026 C CE2 . PHE A 1 258 ? -4.013  5.244   -6.343  1.00 88.20 258 A 1 
ATOM 2027 C CZ  . PHE A 1 258 ? -3.506  6.544   -6.504  1.00 88.62 258 A 1 
ATOM 2028 N N   . VAL A 1 259 ? 1.396   4.318   -2.287  1.00 90.87 259 A 1 
ATOM 2029 C CA  . VAL A 1 259 ? 2.198   4.224   -1.072  1.00 90.59 259 A 1 
ATOM 2030 C C   . VAL A 1 259 ? 1.382   4.706   0.121   1.00 90.66 259 A 1 
ATOM 2031 O O   . VAL A 1 259 ? 0.874   5.830   0.123   1.00 90.75 259 A 1 
ATOM 2032 C CB  . VAL A 1 259 ? 3.498   5.023   -1.227  1.00 90.21 259 A 1 
ATOM 2033 C CG1 . VAL A 1 259 ? 4.397   4.872   0.003   1.00 88.69 259 A 1 
ATOM 2034 C CG2 . VAL A 1 259 ? 4.294   4.564   -2.456  1.00 87.99 259 A 1 
ATOM 2035 N N   . GLY A 1 260 ? 1.270   3.849   1.143   1.00 90.26 260 A 1 
ATOM 2036 C CA  . GLY A 1 260 ? 0.757   4.195   2.466   1.00 88.56 260 A 1 
ATOM 2037 C C   . GLY A 1 260 ? 1.897   4.607   3.396   1.00 89.91 260 A 1 
ATOM 2038 O O   . GLY A 1 260 ? 2.978   4.024   3.353   1.00 89.93 260 A 1 
ATOM 2039 N N   . VAL A 1 261 ? 1.666   5.607   4.244   1.00 92.20 261 A 1 
ATOM 2040 C CA  . VAL A 1 261 ? 2.660   6.092   5.208   1.00 93.55 261 A 1 
ATOM 2041 C C   . VAL A 1 261 ? 2.035   6.177   6.595   1.00 94.13 261 A 1 
ATOM 2042 O O   . VAL A 1 261 ? 1.147   6.999   6.827   1.00 94.22 261 A 1 
ATOM 2043 C CB  . VAL A 1 261 ? 3.262   7.441   4.763   1.00 93.93 261 A 1 
ATOM 2044 C CG1 . VAL A 1 261 ? 4.339   7.925   5.738   1.00 92.99 261 A 1 
ATOM 2045 C CG2 . VAL A 1 261 ? 3.915   7.332   3.377   1.00 92.55 261 A 1 
ATOM 2046 N N   . LEU A 1 262 ? 2.511   5.340   7.528   1.00 91.77 262 A 1 
ATOM 2047 C CA  . LEU A 1 262 ? 2.230   5.506   8.952   1.00 91.73 262 A 1 
ATOM 2048 C C   . LEU A 1 262 ? 2.776   6.866   9.387   1.00 92.94 262 A 1 
ATOM 2049 O O   . LEU A 1 262 ? 3.943   7.173   9.146   1.00 94.35 262 A 1 
ATOM 2050 C CB  . LEU A 1 262 ? 2.866   4.364   9.764   1.00 91.61 262 A 1 
ATOM 2051 C CG  . LEU A 1 262 ? 2.658   4.485   11.291  1.00 90.92 262 A 1 
ATOM 2052 C CD1 . LEU A 1 262 ? 1.193   4.300   11.687  1.00 90.46 262 A 1 
ATOM 2053 C CD2 . LEU A 1 262 ? 3.489   3.440   12.028  1.00 90.44 262 A 1 
ATOM 2054 N N   . SER A 1 263 ? 1.927   7.665   10.007  1.00 97.72 263 A 1 
ATOM 2055 C CA  . SER A 1 263 ? 2.214   9.067   10.298  1.00 98.03 263 A 1 
ATOM 2056 C C   . SER A 1 263 ? 1.769   9.447   11.706  1.00 98.35 263 A 1 
ATOM 2057 O O   . SER A 1 263 ? 0.808   8.884   12.228  1.00 98.40 263 A 1 
ATOM 2058 C CB  . SER A 1 263 ? 1.524   9.952   9.262   1.00 97.80 263 A 1 
ATOM 2059 O OG  . SER A 1 263 ? 1.966   9.638   7.960   1.00 96.68 263 A 1 
ATOM 2060 N N   . ALA A 1 264 ? 2.449   10.416  12.310  1.00 98.50 264 A 1 
ATOM 2061 C CA  . ALA A 1 264 ? 2.139   10.972  13.624  1.00 98.75 264 A 1 
ATOM 2062 C C   . ALA A 1 264 ? 1.670   12.429  13.494  1.00 98.81 264 A 1 
ATOM 2063 O O   . ALA A 1 264 ? 2.453   13.322  13.174  1.00 98.82 264 A 1 
ATOM 2064 C CB  . ALA A 1 264 ? 3.370   10.830  14.522  1.00 98.80 264 A 1 
ATOM 2065 N N   . GLY A 1 265 ? 0.386   12.666  13.728  1.00 98.68 265 A 1 
ATOM 2066 C CA  . GLY A 1 265 ? -0.212  14.001  13.723  1.00 98.74 265 A 1 
ATOM 2067 C C   . GLY A 1 265 ? -0.329  14.578  15.130  1.00 98.83 265 A 1 
ATOM 2068 O O   . GLY A 1 265 ? -0.535  13.838  16.090  1.00 98.78 265 A 1 
ATOM 2069 N N   . ILE A 1 266 ? -0.239  15.895  15.250  1.00 98.63 266 A 1 
ATOM 2070 C CA  . ILE A 1 266 ? -0.427  16.619  16.515  1.00 98.66 266 A 1 
ATOM 2071 C C   . ILE A 1 266 ? -1.847  17.194  16.555  1.00 98.55 266 A 1 
ATOM 2072 O O   . ILE A 1 266 ? -2.277  17.883  15.629  1.00 98.43 266 A 1 
ATOM 2073 C CB  . ILE A 1 266 ? 0.662   17.696  16.716  1.00 98.69 266 A 1 
ATOM 2074 C CG1 . ILE A 1 266 ? 2.069   17.052  16.716  1.00 98.41 266 A 1 
ATOM 2075 C CG2 . ILE A 1 266 ? 0.411   18.469  18.028  1.00 98.41 266 A 1 
ATOM 2076 C CD1 . ILE A 1 266 ? 3.232   18.048  16.833  1.00 97.84 266 A 1 
ATOM 2077 N N   . ASN A 1 267 ? -2.584  16.935  17.633  1.00 98.38 267 A 1 
ATOM 2078 C CA  . ASN A 1 267 ? -3.932  17.459  17.833  1.00 98.31 267 A 1 
ATOM 2079 C C   . ASN A 1 267 ? -3.925  19.000  17.867  1.00 98.27 267 A 1 
ATOM 2080 O O   . ASN A 1 267 ? -3.180  19.627  18.625  1.00 98.16 267 A 1 
ATOM 2081 C CB  . ASN A 1 267 ? -4.498  16.830  19.111  1.00 98.19 267 A 1 
ATOM 2082 C CG  . ASN A 1 267 ? -5.965  17.121  19.375  1.00 98.13 267 A 1 
ATOM 2083 O OD1 . ASN A 1 267 ? -6.517  18.135  18.992  1.00 96.29 267 A 1 
ATOM 2084 N ND2 . ASN A 1 267 ? -6.627  16.236  20.084  1.00 95.98 267 A 1 
ATOM 2085 N N   . ALA A 1 268 ? -4.775  19.633  17.063  1.00 97.91 268 A 1 
ATOM 2086 C CA  . ALA A 1 268 ? -4.875  21.090  16.990  1.00 97.55 268 A 1 
ATOM 2087 C C   . ALA A 1 268 ? -5.261  21.732  18.333  1.00 97.58 268 A 1 
ATOM 2088 O O   . ALA A 1 268 ? -4.843  22.857  18.619  1.00 97.23 268 A 1 
ATOM 2089 C CB  . ALA A 1 268 ? -5.887  21.451  15.901  1.00 97.24 268 A 1 
ATOM 2090 N N   . ALA A 1 269 ? -6.010  21.014  19.178  1.00 97.29 269 A 1 
ATOM 2091 C CA  . ALA A 1 269 ? -6.422  21.458  20.509  1.00 97.09 269 A 1 
ATOM 2092 C C   . ALA A 1 269 ? -5.390  21.165  21.613  1.00 97.40 269 A 1 
ATOM 2093 O O   . ALA A 1 269 ? -5.568  21.627  22.740  1.00 97.10 269 A 1 
ATOM 2094 C CB  . ALA A 1 269 ? -7.779  20.826  20.824  1.00 96.98 269 A 1 
ATOM 2095 N N   . SER A 1 270 ? -4.305  20.422  21.310  1.00 96.93 270 A 1 
ATOM 2096 C CA  . SER A 1 270 ? -3.282  20.111  22.311  1.00 97.22 270 A 1 
ATOM 2097 C C   . SER A 1 270 ? -2.604  21.388  22.833  1.00 97.29 270 A 1 
ATOM 2098 O O   . SER A 1 270 ? -2.149  22.207  22.027  1.00 97.57 270 A 1 
ATOM 2099 C CB  . SER A 1 270 ? -2.229  19.156  21.748  1.00 97.63 270 A 1 
ATOM 2100 O OG  . SER A 1 270 ? -1.199  18.993  22.709  1.00 96.94 270 A 1 
ATOM 2101 N N   . PRO A 1 271 ? -2.488  21.573  24.173  1.00 97.47 271 A 1 
ATOM 2102 C CA  . PRO A 1 271 ? -1.641  22.613  24.753  1.00 97.24 271 A 1 
ATOM 2103 C C   . PRO A 1 271 ? -0.148  22.252  24.717  1.00 97.68 271 A 1 
ATOM 2104 O O   . PRO A 1 271 ? 0.689   23.103  24.985  1.00 97.44 271 A 1 
ATOM 2105 C CB  . PRO A 1 271 ? -2.168  22.769  26.185  1.00 97.22 271 A 1 
ATOM 2106 C CG  . PRO A 1 271 ? -2.618  21.351  26.543  1.00 96.77 271 A 1 
ATOM 2107 C CD  . PRO A 1 271 ? -3.134  20.792  25.215  1.00 97.69 271 A 1 
ATOM 2108 N N   . ASN A 1 272 ? 0.200   21.016  24.343  1.00 97.14 272 A 1 
ATOM 2109 C CA  . ASN A 1 272 ? 1.540   20.435  24.454  1.00 97.41 272 A 1 
ATOM 2110 C C   . ASN A 1 272 ? 2.267   20.318  23.103  1.00 97.93 272 A 1 
ATOM 2111 O O   . ASN A 1 272 ? 3.111   19.441  22.921  1.00 97.85 272 A 1 
ATOM 2112 C CB  . ASN A 1 272 ? 1.417   19.075  25.163  1.00 97.06 272 A 1 
ATOM 2113 C CG  . ASN A 1 272 ? 0.694   19.158  26.493  1.00 97.00 272 A 1 
ATOM 2114 O OD1 . ASN A 1 272 ? 1.067   19.913  27.379  1.00 93.06 272 A 1 
ATOM 2115 N ND2 . ASN A 1 272 ? -0.371  18.413  26.661  1.00 92.96 272 A 1 
ATOM 2116 N N   . LYS A 1 273 ? 1.956   21.170  22.113  1.00 98.30 273 A 1 
ATOM 2117 C CA  . LYS A 1 273 ? 2.480   21.055  20.737  1.00 98.30 273 A 1 
ATOM 2118 C C   . LYS A 1 273 ? 4.008   21.068  20.657  1.00 98.41 273 A 1 
ATOM 2119 O O   . LYS A 1 273 ? 4.578   20.283  19.905  1.00 98.35 273 A 1 
ATOM 2120 C CB  . LYS A 1 273 ? 1.914   22.172  19.848  1.00 98.16 273 A 1 
ATOM 2121 C CG  . LYS A 1 273 ? 0.404   22.046  19.642  1.00 97.55 273 A 1 
ATOM 2122 C CD  . LYS A 1 273 ? -0.109  23.164  18.716  1.00 96.95 273 A 1 
ATOM 2123 C CE  . LYS A 1 273 ? -1.617  23.052  18.486  1.00 94.96 273 A 1 
ATOM 2124 N NZ  . LYS A 1 273 ? -2.408  23.378  19.689  1.00 92.51 273 A 1 
ATOM 2125 N N   . GLU A 1 274 ? 4.665   21.914  21.439  1.00 98.10 274 A 1 
ATOM 2126 C CA  . GLU A 1 274 ? 6.131   21.983  21.478  1.00 97.99 274 A 1 
ATOM 2127 C C   . GLU A 1 274 ? 6.747   20.711  22.079  1.00 98.31 274 A 1 
ATOM 2128 O O   . GLU A 1 274 ? 7.722   20.188  21.550  1.00 98.17 274 A 1 
ATOM 2129 C CB  . GLU A 1 274 ? 6.585   23.225  22.263  1.00 97.58 274 A 1 
ATOM 2130 C CG  . GLU A 1 274 ? 6.147   24.554  21.620  1.00 91.96 274 A 1 
ATOM 2131 C CD  . GLU A 1 274 ? 6.600   24.700  20.156  1.00 84.54 274 A 1 
ATOM 2132 O OE1 . GLU A 1 274 ? 5.745   25.079  19.325  1.00 75.07 274 A 1 
ATOM 2133 O OE2 . GLU A 1 274 ? 7.778   24.405  19.866  1.00 75.43 274 A 1 
ATOM 2134 N N   . LEU A 1 275 ? 6.131   20.144  23.122  1.00 98.20 275 A 1 
ATOM 2135 C CA  . LEU A 1 275 ? 6.552   18.864  23.703  1.00 98.36 275 A 1 
ATOM 2136 C C   . LEU A 1 275 ? 6.333   17.703  22.723  1.00 98.62 275 A 1 
ATOM 2137 O O   . LEU A 1 275 ? 7.179   16.825  22.604  1.00 98.67 275 A 1 
ATOM 2138 C CB  . LEU A 1 275 ? 5.775   18.599  25.002  1.00 98.32 275 A 1 
ATOM 2139 C CG  . LEU A 1 275 ? 5.998   19.624  26.130  1.00 97.04 275 A 1 
ATOM 2140 C CD1 . LEU A 1 275 ? 5.060   19.300  27.294  1.00 95.59 275 A 1 
ATOM 2141 C CD2 . LEU A 1 275 ? 7.443   19.603  26.636  1.00 95.90 275 A 1 
ATOM 2142 N N   . ALA A 1 276 ? 5.209   17.714  21.989  1.00 98.54 276 A 1 
ATOM 2143 C CA  . ALA A 1 276 ? 4.928   16.715  20.962  1.00 98.67 276 A 1 
ATOM 2144 C C   . ALA A 1 276 ? 5.946   16.779  19.815  1.00 98.77 276 A 1 
ATOM 2145 O O   . ALA A 1 276 ? 6.432   15.742  19.372  1.00 98.82 276 A 1 
ATOM 2146 C CB  . ALA A 1 276 ? 3.494   16.919  20.464  1.00 98.68 276 A 1 
ATOM 2147 N N   . LYS A 1 277 ? 6.311   17.992  19.373  1.00 98.35 277 A 1 
ATOM 2148 C CA  . LYS A 1 277 ? 7.378   18.207  18.394  1.00 98.31 277 A 1 
ATOM 2149 C C   . LYS A 1 277 ? 8.717   17.667  18.899  1.00 98.42 277 A 1 
ATOM 2150 O O   . LYS A 1 277 ? 9.344   16.883  18.196  1.00 98.55 277 A 1 
ATOM 2151 C CB  . LYS A 1 277 ? 7.447   19.699  18.033  1.00 98.13 277 A 1 
ATOM 2152 C CG  . LYS A 1 277 ? 8.623   19.981  17.095  1.00 96.79 277 A 1 
ATOM 2153 C CD  . LYS A 1 277 ? 8.675   21.442  16.650  1.00 95.26 277 A 1 
ATOM 2154 C CE  . LYS A 1 277 ? 9.916   21.563  15.764  1.00 91.44 277 A 1 
ATOM 2155 N NZ  . LYS A 1 277 ? 10.073  22.906  15.187  1.00 86.42 277 A 1 
ATOM 2156 N N   . GLU A 1 278 ? 9.118   18.030  20.114  1.00 98.50 278 A 1 
ATOM 2157 C CA  . GLU A 1 278 ? 10.366  17.557  20.729  1.00 98.57 278 A 1 
ATOM 2158 C C   . GLU A 1 278 ? 10.410  16.026  20.807  1.00 98.73 278 A 1 
ATOM 2159 O O   . GLU A 1 278 ? 11.384  15.405  20.386  1.00 98.74 278 A 1 
ATOM 2160 C CB  . GLU A 1 278 ? 10.500  18.193  22.126  1.00 98.53 278 A 1 
ATOM 2161 C CG  . GLU A 1 278 ? 11.810  17.835  22.864  1.00 96.79 278 A 1 
ATOM 2162 C CD  . GLU A 1 278 ? 13.077  18.292  22.136  1.00 96.58 278 A 1 
ATOM 2163 O OE1 . GLU A 1 278 ? 14.150  17.704  22.386  1.00 91.41 278 A 1 
ATOM 2164 O OE2 . GLU A 1 278 ? 12.991  19.212  21.288  1.00 92.61 278 A 1 
ATOM 2165 N N   . PHE A 1 279 ? 9.323   15.397  21.266  1.00 98.68 279 A 1 
ATOM 2166 C CA  . PHE A 1 279 ? 9.217   13.939  21.323  1.00 98.80 279 A 1 
ATOM 2167 C C   . PHE A 1 279 ? 9.361   13.289  19.938  1.00 98.85 279 A 1 
ATOM 2168 O O   . PHE A 1 279 ? 10.117  12.332  19.775  1.00 98.87 279 A 1 
ATOM 2169 C CB  . PHE A 1 279 ? 7.875   13.556  21.969  1.00 98.85 279 A 1 
ATOM 2170 C CG  . PHE A 1 279 ? 7.626   12.064  21.978  1.00 98.86 279 A 1 
ATOM 2171 C CD1 . PHE A 1 279 ? 6.847   11.464  20.971  1.00 98.68 279 A 1 
ATOM 2172 C CD2 . PHE A 1 279 ? 8.228   11.261  22.962  1.00 98.66 279 A 1 
ATOM 2173 C CE1 . PHE A 1 279 ? 6.675   10.067  20.948  1.00 98.60 279 A 1 
ATOM 2174 C CE2 . PHE A 1 279 ? 8.055   9.868   22.941  1.00 98.51 279 A 1 
ATOM 2175 C CZ  . PHE A 1 279 ? 7.281   9.270   21.933  1.00 98.74 279 A 1 
ATOM 2176 N N   . LEU A 1 280 ? 8.648   13.799  18.936  1.00 98.70 280 A 1 
ATOM 2177 C CA  . LEU A 1 280 ? 8.642   13.217  17.589  1.00 98.76 280 A 1 
ATOM 2178 C C   . LEU A 1 280 ? 9.977   13.422  16.858  1.00 98.78 280 A 1 
ATOM 2179 O O   . LEU A 1 280 ? 10.485  12.474  16.268  1.00 98.81 280 A 1 
ATOM 2180 C CB  . LEU A 1 280 ? 7.460   13.785  16.783  1.00 98.81 280 A 1 
ATOM 2181 C CG  . LEU A 1 280 ? 6.077   13.299  17.266  1.00 98.62 280 A 1 
ATOM 2182 C CD1 . LEU A 1 280 ? 4.967   14.083  16.562  1.00 97.98 280 A 1 
ATOM 2183 C CD2 . LEU A 1 280 ? 5.853   11.812  16.989  1.00 98.02 280 A 1 
ATOM 2184 N N   . GLU A 1 281 ? 10.557  14.622  16.908  1.00 98.81 281 A 1 
ATOM 2185 C CA  . GLU A 1 281 ? 11.776  14.957  16.156  1.00 98.79 281 A 1 
ATOM 2186 C C   . GLU A 1 281 ? 13.055  14.404  16.800  1.00 98.77 281 A 1 
ATOM 2187 O O   . GLU A 1 281 ? 13.945  13.928  16.086  1.00 98.64 281 A 1 
ATOM 2188 C CB  . GLU A 1 281 ? 11.900  16.480  15.964  1.00 98.75 281 A 1 
ATOM 2189 C CG  . GLU A 1 281 ? 10.818  17.061  15.030  1.00 98.56 281 A 1 
ATOM 2190 C CD  . GLU A 1 281 ? 11.025  18.540  14.645  1.00 98.55 281 A 1 
ATOM 2191 O OE1 . GLU A 1 281 ? 10.078  19.140  14.080  1.00 97.09 281 A 1 
ATOM 2192 O OE2 . GLU A 1 281 ? 12.106  19.120  14.865  1.00 97.53 281 A 1 
ATOM 2193 N N   . ASN A 1 282 ? 13.153  14.444  18.135  1.00 98.72 282 A 1 
ATOM 2194 C CA  . ASN A 1 282 ? 14.407  14.216  18.853  1.00 98.69 282 A 1 
ATOM 2195 C C   . ASN A 1 282 ? 14.448  12.901  19.643  1.00 98.75 282 A 1 
ATOM 2196 O O   . ASN A 1 282 ? 15.521  12.503  20.099  1.00 98.54 282 A 1 
ATOM 2197 C CB  . ASN A 1 282 ? 14.713  15.449  19.720  1.00 98.57 282 A 1 
ATOM 2198 C CG  . ASN A 1 282 ? 14.949  16.706  18.886  1.00 97.98 282 A 1 
ATOM 2199 O OD1 . ASN A 1 282 ? 15.496  16.664  17.790  1.00 92.62 282 A 1 
ATOM 2200 N ND2 . ASN A 1 282 ? 14.577  17.862  19.374  1.00 92.03 282 A 1 
ATOM 2201 N N   . TYR A 1 283 ? 13.316  12.201  19.781  1.00 98.67 283 A 1 
ATOM 2202 C CA  . TYR A 1 283 ? 13.255  10.919  20.488  1.00 98.72 283 A 1 
ATOM 2203 C C   . TYR A 1 283 ? 12.738  9.789   19.609  1.00 98.76 283 A 1 
ATOM 2204 O O   . TYR A 1 283 ? 13.375  8.736   19.555  1.00 98.61 283 A 1 
ATOM 2205 C CB  . TYR A 1 283 ? 12.422  11.049  21.771  1.00 98.78 283 A 1 
ATOM 2206 C CG  . TYR A 1 283 ? 13.082  11.900  22.836  1.00 98.79 283 A 1 
ATOM 2207 C CD1 . TYR A 1 283 ? 13.745  11.278  23.914  1.00 98.14 283 A 1 
ATOM 2208 C CD2 . TYR A 1 283 ? 13.063  13.304  22.739  1.00 98.19 283 A 1 
ATOM 2209 C CE1 . TYR A 1 283 ? 14.385  12.051  24.895  1.00 97.91 283 A 1 
ATOM 2210 C CE2 . TYR A 1 283 ? 13.707  14.086  23.714  1.00 97.94 283 A 1 
ATOM 2211 C CZ  . TYR A 1 283 ? 14.367  13.459  24.795  1.00 98.55 283 A 1 
ATOM 2212 O OH  . TYR A 1 283 ? 14.988  14.212  25.743  1.00 98.31 283 A 1 
ATOM 2213 N N   . LEU A 1 284 ? 11.611  9.971   18.909  1.00 98.83 284 A 1 
ATOM 2214 C CA  . LEU A 1 284 ? 11.052  8.908   18.070  1.00 98.83 284 A 1 
ATOM 2215 C C   . LEU A 1 284 ? 11.769  8.789   16.722  1.00 98.83 284 A 1 
ATOM 2216 O O   . LEU A 1 284 ? 12.186  7.691   16.360  1.00 98.78 284 A 1 
ATOM 2217 C CB  . LEU A 1 284 ? 9.544   9.120   17.886  1.00 98.83 284 A 1 
ATOM 2218 C CG  . LEU A 1 284 ? 8.895   8.061   16.972  1.00 98.61 284 A 1 
ATOM 2219 C CD1 . LEU A 1 284 ? 8.993   6.644   17.541  1.00 98.13 284 A 1 
ATOM 2220 C CD2 . LEU A 1 284 ? 7.425   8.397   16.765  1.00 98.12 284 A 1 
ATOM 2221 N N   . LEU A 1 285 ? 11.890  9.884   15.972  1.00 98.79 285 A 1 
ATOM 2222 C CA  . LEU A 1 285 ? 12.515  9.906   14.639  1.00 98.78 285 A 1 
ATOM 2223 C C   . LEU A 1 285 ? 14.048  9.977   14.726  1.00 98.76 285 A 1 
ATOM 2224 O O   . LEU A 1 285 ? 14.715  10.814  14.106  1.00 98.69 285 A 1 
ATOM 2225 C CB  . LEU A 1 285 ? 11.874  11.008  13.774  1.00 98.78 285 A 1 
ATOM 2226 C CG  . LEU A 1 285 ? 10.447  10.668  13.303  1.00 98.51 285 A 1 
ATOM 2227 C CD1 . LEU A 1 285 ? 9.754   11.910  12.748  1.00 97.94 285 A 1 
ATOM 2228 C CD2 . LEU A 1 285 ? 10.460  9.607   12.195  1.00 98.09 285 A 1 
ATOM 2229 N N   . THR A 1 286 ? 14.594  9.050   15.521  1.00 98.47 286 A 1 
ATOM 2230 C CA  . THR A 1 286 ? 16.013  8.723   15.656  1.00 98.27 286 A 1 
ATOM 2231 C C   . THR A 1 286 ? 16.205  7.225   15.428  1.00 98.22 286 A 1 
ATOM 2232 O O   . THR A 1 286 ? 15.237  6.460   15.509  1.00 98.22 286 A 1 
ATOM 2233 C CB  . THR A 1 286 ? 16.569  9.119   17.036  1.00 98.24 286 A 1 
ATOM 2234 O OG1 . THR A 1 286 ? 16.071  8.282   18.061  1.00 97.61 286 A 1 
ATOM 2235 C CG2 . THR A 1 286 ? 16.244  10.562  17.426  1.00 97.17 286 A 1 
ATOM 2236 N N   . ASP A 1 287 ? 17.439  6.787   15.175  1.00 98.59 287 A 1 
ATOM 2237 C CA  . ASP A 1 287 ? 17.737  5.365   14.977  1.00 98.46 287 A 1 
ATOM 2238 C C   . ASP A 1 287 ? 17.313  4.557   16.211  1.00 98.31 287 A 1 
ATOM 2239 O O   . ASP A 1 287 ? 16.583  3.571   16.093  1.00 98.01 287 A 1 
ATOM 2240 C CB  . ASP A 1 287 ? 19.230  5.180   14.635  1.00 98.36 287 A 1 
ATOM 2241 C CG  . ASP A 1 287 ? 19.663  5.891   13.339  1.00 98.02 287 A 1 
ATOM 2242 O OD1 . ASP A 1 287 ? 18.792  6.239   12.507  1.00 96.26 287 A 1 
ATOM 2243 O OD2 . ASP A 1 287 ? 20.869  6.168   13.183  1.00 96.01 287 A 1 
ATOM 2244 N N   . GLU A 1 288 ? 17.652  5.017   17.421  1.00 98.03 288 A 1 
ATOM 2245 C CA  . GLU A 1 288 ? 17.293  4.342   18.673  1.00 97.94 288 A 1 
ATOM 2246 C C   . GLU A 1 288 ? 15.783  4.356   18.949  1.00 98.12 288 A 1 
ATOM 2247 O O   . GLU A 1 288 ? 15.238  3.379   19.472  1.00 97.84 288 A 1 
ATOM 2248 C CB  . GLU A 1 288 ? 18.004  4.978   19.883  1.00 97.65 288 A 1 
ATOM 2249 C CG  . GLU A 1 288 ? 19.542  5.034   19.791  1.00 87.01 288 A 1 
ATOM 2250 C CD  . GLU A 1 288 ? 20.093  6.243   19.017  1.00 82.96 288 A 1 
ATOM 2251 O OE1 . GLU A 1 288 ? 21.334  6.337   18.937  1.00 74.63 288 A 1 
ATOM 2252 O OE2 . GLU A 1 288 ? 19.280  7.095   18.585  1.00 76.82 288 A 1 
ATOM 2253 N N   . GLY A 1 289 ? 15.102  5.449   18.620  1.00 98.46 289 A 1 
ATOM 2254 C CA  . GLY A 1 289 ? 13.662  5.583   18.827  1.00 98.52 289 A 1 
ATOM 2255 C C   . GLY A 1 289 ? 12.859  4.643   17.933  1.00 98.46 289 A 1 
ATOM 2256 O O   . GLY A 1 289 ? 11.996  3.905   18.417  1.00 98.27 289 A 1 
ATOM 2257 N N   . LEU A 1 290 ? 13.183  4.623   16.637  1.00 97.45 290 A 1 
ATOM 2258 C CA  . LEU A 1 290 ? 12.547  3.707   15.691  1.00 96.86 290 A 1 
ATOM 2259 C C   . LEU A 1 290 ? 12.942  2.251   15.962  1.00 96.02 290 A 1 
ATOM 2260 O O   . LEU A 1 290 ? 12.086  1.373   15.863  1.00 95.74 290 A 1 
ATOM 2261 C CB  . LEU A 1 290 ? 12.885  4.117   14.250  1.00 97.01 290 A 1 
ATOM 2262 C CG  . LEU A 1 290 ? 12.278  5.459   13.794  1.00 96.54 290 A 1 
ATOM 2263 C CD1 . LEU A 1 290 ? 12.704  5.727   12.352  1.00 96.40 290 A 1 
ATOM 2264 C CD2 . LEU A 1 290 ? 10.745  5.469   13.835  1.00 96.28 290 A 1 
ATOM 2265 N N   . GLU A 1 291 ? 14.184  1.985   16.371  1.00 95.43 291 A 1 
ATOM 2266 C CA  . GLU A 1 291 ? 14.628  0.647   16.767  1.00 94.63 291 A 1 
ATOM 2267 C C   . GLU A 1 291 ? 13.802  0.103   17.945  1.00 93.91 291 A 1 
ATOM 2268 O O   . GLU A 1 291 ? 13.389  -1.059  17.918  1.00 93.70 291 A 1 
ATOM 2269 C CB  . GLU A 1 291 ? 16.125  0.665   17.131  1.00 94.80 291 A 1 
ATOM 2270 C CG  . GLU A 1 291 ? 16.686  -0.753  17.185  1.00 92.61 291 A 1 
ATOM 2271 C CD  . GLU A 1 291 ? 18.055  -0.923  17.849  1.00 90.62 291 A 1 
ATOM 2272 O OE1 . GLU A 1 291 ? 18.673  -1.979  17.583  1.00 84.79 291 A 1 
ATOM 2273 O OE2 . GLU A 1 291 ? 18.334  -0.256  18.855  1.00 85.69 291 A 1 
ATOM 2274 N N   . ALA A 1 292 ? 13.513  0.926   18.951  1.00 94.32 292 A 1 
ATOM 2275 C CA  . ALA A 1 292 ? 12.696  0.528   20.095  1.00 94.41 292 A 1 
ATOM 2276 C C   . ALA A 1 292 ? 11.276  0.104   19.671  1.00 93.53 292 A 1 
ATOM 2277 O O   . ALA A 1 292 ? 10.772  -0.924  20.130  1.00 93.38 292 A 1 
ATOM 2278 C CB  . ALA A 1 292 ? 12.670  1.681   21.107  1.00 95.99 292 A 1 
ATOM 2279 N N   . VAL A 1 293 ? 10.654  0.852   18.757  1.00 93.20 293 A 1 
ATOM 2280 C CA  . VAL A 1 293 ? 9.329   0.497   18.208  1.00 92.00 293 A 1 
ATOM 2281 C C   . VAL A 1 293 ? 9.421   -0.752  17.322  1.00 90.30 293 A 1 
ATOM 2282 O O   . VAL A 1 293 ? 8.616   -1.675  17.474  1.00 89.92 293 A 1 
ATOM 2283 C CB  . VAL A 1 293 ? 8.704   1.677   17.436  1.00 93.60 293 A 1 
ATOM 2284 C CG1 . VAL A 1 293 ? 7.289   1.338   16.943  1.00 93.26 293 A 1 
ATOM 2285 C CG2 . VAL A 1 293 ? 8.579   2.926   18.321  1.00 93.16 293 A 1 
ATOM 2286 N N   . ASN A 1 294 ? 10.417  -0.819  16.446  1.00 91.11 294 A 1 
ATOM 2287 C CA  . ASN A 1 294 ? 10.607  -1.915  15.493  1.00 88.65 294 A 1 
ATOM 2288 C C   . ASN A 1 294 ? 10.918  -3.258  16.182  1.00 87.80 294 A 1 
ATOM 2289 O O   . ASN A 1 294 ? 10.490  -4.309  15.706  1.00 86.95 294 A 1 
ATOM 2290 C CB  . ASN A 1 294 ? 11.719  -1.506  14.511  1.00 87.96 294 A 1 
ATOM 2291 C CG  . ASN A 1 294 ? 11.810  -2.449  13.326  1.00 86.36 294 A 1 
ATOM 2292 O OD1 . ASN A 1 294 ? 10.910  -2.543  12.504  1.00 82.63 294 A 1 
ATOM 2293 N ND2 . ASN A 1 294 ? 12.890  -3.184  13.197  1.00 82.25 294 A 1 
ATOM 2294 N N   . LYS A 1 295 ? 11.610  -3.243  17.329  1.00 87.65 295 A 1 
ATOM 2295 C CA  . LYS A 1 295 ? 11.862  -4.435  18.158  1.00 86.04 295 A 1 
ATOM 2296 C C   . LYS A 1 295 ? 10.592  -5.003  18.795  1.00 85.63 295 A 1 
ATOM 2297 O O   . LYS A 1 295 ? 10.529  -6.212  19.014  1.00 84.73 295 A 1 
ATOM 2298 C CB  . LYS A 1 295 ? 12.888  -4.101  19.256  1.00 86.18 295 A 1 
ATOM 2299 C CG  . LYS A 1 295 ? 14.331  -4.138  18.730  1.00 81.95 295 A 1 
ATOM 2300 C CD  . LYS A 1 295 ? 15.320  -3.649  19.806  1.00 79.41 295 A 1 
ATOM 2301 C CE  . LYS A 1 295 ? 16.750  -3.771  19.271  1.00 73.27 295 A 1 
ATOM 2302 N NZ  . LYS A 1 295 ? 17.723  -2.920  20.006  1.00 67.21 295 A 1 
ATOM 2303 N N   . ASP A 1 296 ? 9.606   -4.154  19.094  1.00 84.51 296 A 1 
ATOM 2304 C CA  . ASP A 1 296 ? 8.304   -4.598  19.610  1.00 83.84 296 A 1 
ATOM 2305 C C   . ASP A 1 296 ? 7.449   -5.172  18.467  1.00 82.32 296 A 1 
ATOM 2306 O O   . ASP A 1 296 ? 7.026   -6.333  18.506  1.00 81.13 296 A 1 
ATOM 2307 C CB  . ASP A 1 296 ? 7.617   -3.421  20.327  1.00 86.21 296 A 1 
ATOM 2308 C CG  . ASP A 1 296 ? 6.254   -3.767  20.951  1.00 85.18 296 A 1 
ATOM 2309 O OD1 . ASP A 1 296 ? 5.945   -4.959  21.176  1.00 83.19 296 A 1 
ATOM 2310 O OD2 . ASP A 1 296 ? 5.500   -2.809  21.242  1.00 82.46 296 A 1 
ATOM 2311 N N   . LYS A 1 297 ? 7.246   -4.393  17.415  1.00 80.93 297 A 1 
ATOM 2312 C CA  . LYS A 1 297 ? 6.580   -4.808  16.172  1.00 79.92 297 A 1 
ATOM 2313 C C   . LYS A 1 297 ? 7.271   -4.161  14.968  1.00 80.31 297 A 1 
ATOM 2314 O O   . LYS A 1 297 ? 7.385   -2.939  14.940  1.00 79.53 297 A 1 
ATOM 2315 C CB  . LYS A 1 297 ? 5.096   -4.405  16.187  1.00 77.84 297 A 1 
ATOM 2316 C CG  . LYS A 1 297 ? 4.250   -5.107  17.255  1.00 72.93 297 A 1 
ATOM 2317 C CD  . LYS A 1 297 ? 4.119   -6.612  17.014  1.00 67.58 297 A 1 
ATOM 2318 C CE  . LYS A 1 297 ? 3.322   -7.222  18.169  1.00 63.04 297 A 1 
ATOM 2319 N NZ  . LYS A 1 297 ? 3.282   -8.693  18.057  1.00 56.53 297 A 1 
ATOM 2320 N N   . PRO A 1 298 ? 7.665   -4.949  13.952  1.00 79.06 298 A 1 
ATOM 2321 C CA  . PRO A 1 298 ? 8.312   -4.407  12.757  1.00 77.67 298 A 1 
ATOM 2322 C C   . PRO A 1 298 ? 7.488   -3.297  12.088  1.00 78.27 298 A 1 
ATOM 2323 O O   . PRO A 1 298 ? 6.296   -3.474  11.822  1.00 77.80 298 A 1 
ATOM 2324 C CB  . PRO A 1 298 ? 8.526   -5.600  11.827  1.00 76.85 298 A 1 
ATOM 2325 C CG  . PRO A 1 298 ? 8.640   -6.779  12.797  1.00 71.22 298 A 1 
ATOM 2326 C CD  . PRO A 1 298 ? 7.664   -6.411  13.910  1.00 70.83 298 A 1 
ATOM 2327 N N   . LEU A 1 299 ? 8.142   -2.178  11.805  1.00 83.34 299 A 1 
ATOM 2328 C CA  . LEU A 1 299 ? 7.546   -1.020  11.127  1.00 83.09 299 A 1 
ATOM 2329 C C   . LEU A 1 299 ? 7.460   -1.200  9.600   1.00 82.16 299 A 1 
ATOM 2330 O O   . LEU A 1 299 ? 6.688   -0.502  8.948   1.00 81.10 299 A 1 
ATOM 2331 C CB  . LEU A 1 299 ? 8.376   0.226   11.492  1.00 85.72 299 A 1 
ATOM 2332 C CG  . LEU A 1 299 ? 8.164   0.748   12.929  1.00 85.45 299 A 1 
ATOM 2333 C CD1 . LEU A 1 299 ? 9.229   1.794   13.263  1.00 85.08 299 A 1 
ATOM 2334 C CD2 . LEU A 1 299 ? 6.783   1.398   13.087  1.00 85.42 299 A 1 
ATOM 2335 N N   . GLY A 1 300 ? 8.221   -2.140  9.029   1.00 83.97 300 A 1 
ATOM 2336 C CA  . GLY A 1 300 ? 8.469   -2.225  7.587   1.00 83.16 300 A 1 
ATOM 2337 C C   . GLY A 1 300 ? 9.614   -1.291  7.177   1.00 86.31 300 A 1 
ATOM 2338 O O   . GLY A 1 300 ? 10.565  -1.107  7.939   1.00 86.01 300 A 1 
ATOM 2339 N N   . ALA A 1 301 ? 9.526   -0.723  5.975   1.00 87.39 301 A 1 
ATOM 2340 C CA  . ALA A 1 301 ? 10.452  0.330   5.562   1.00 88.88 301 A 1 
ATOM 2341 C C   . ALA A 1 301 ? 10.132  1.628   6.324   1.00 90.75 301 A 1 
ATOM 2342 O O   . ALA A 1 301 ? 8.963   1.940   6.550   1.00 91.43 301 A 1 
ATOM 2343 C CB  . ALA A 1 301 ? 10.357  0.504   4.038   1.00 89.24 301 A 1 
ATOM 2344 N N   . VAL A 1 302 ? 11.152  2.391   6.735   1.00 92.94 302 A 1 
ATOM 2345 C CA  . VAL A 1 302 ? 10.952  3.601   7.549   1.00 93.45 302 A 1 
ATOM 2346 C C   . VAL A 1 302 ? 11.271  4.881   6.779   1.00 93.57 302 A 1 
ATOM 2347 O O   . VAL A 1 302 ? 12.029  4.885   5.811   1.00 93.91 302 A 1 
ATOM 2348 C CB  . VAL A 1 302 ? 11.697  3.534   8.895   1.00 93.56 302 A 1 
ATOM 2349 C CG1 . VAL A 1 302 ? 11.177  2.380   9.756   1.00 92.65 302 A 1 
ATOM 2350 C CG2 . VAL A 1 302 ? 13.211  3.419   8.737   1.00 92.26 302 A 1 
ATOM 2351 N N   . ALA A 1 303 ? 10.680  5.989   7.208   1.00 95.47 303 A 1 
ATOM 2352 C CA  . ALA A 1 303 ? 10.889  7.287   6.566   1.00 95.83 303 A 1 
ATOM 2353 C C   . ALA A 1 303 ? 12.281  7.883   6.849   1.00 96.29 303 A 1 
ATOM 2354 O O   . ALA A 1 303 ? 12.795  8.642   6.024   1.00 96.54 303 A 1 
ATOM 2355 C CB  . ALA A 1 303 ? 9.773   8.230   7.028   1.00 96.16 303 A 1 
ATOM 2356 N N   . LEU A 1 304 ? 12.884  7.559   7.994   1.00 97.83 304 A 1 
ATOM 2357 C CA  . LEU A 1 304 ? 14.202  8.036   8.420   1.00 98.12 304 A 1 
ATOM 2358 C C   . LEU A 1 304 ? 15.312  7.309   7.645   1.00 97.94 304 A 1 
ATOM 2359 O O   . LEU A 1 304 ? 15.471  6.098   7.776   1.00 97.98 304 A 1 
ATOM 2360 C CB  . LEU A 1 304 ? 14.336  7.833   9.938   1.00 98.42 304 A 1 
ATOM 2361 C CG  . LEU A 1 304 ? 15.665  8.346   10.525  1.00 98.23 304 A 1 
ATOM 2362 C CD1 . LEU A 1 304 ? 15.750  9.870   10.494  1.00 97.73 304 A 1 
ATOM 2363 C CD2 . LEU A 1 304 ? 15.804  7.897   11.976  1.00 97.74 304 A 1 
ATOM 2364 N N   . LYS A 1 305 ? 16.091  8.050   6.864   1.00 97.45 305 A 1 
ATOM 2365 C CA  . LYS A 1 305 ? 17.109  7.500   5.954   1.00 97.18 305 A 1 
ATOM 2366 C C   . LYS A 1 305 ? 18.169  6.668   6.674   1.00 97.06 305 A 1 
ATOM 2367 O O   . LYS A 1 305 ? 18.465  5.577   6.205   1.00 96.87 305 A 1 
ATOM 2368 C CB  . LYS A 1 305 ? 17.790  8.632   5.173   1.00 97.16 305 A 1 
ATOM 2369 C CG  . LYS A 1 305 ? 16.853  9.325   4.180   1.00 96.74 305 A 1 
ATOM 2370 C CD  . LYS A 1 305 ? 17.555  10.557  3.595   1.00 95.88 305 A 1 
ATOM 2371 C CE  . LYS A 1 305 ? 16.588  11.345  2.717   1.00 93.97 305 A 1 
ATOM 2372 N NZ  . LYS A 1 305 ? 17.115  12.706  2.451   1.00 91.17 305 A 1 
ATOM 2373 N N   . SER A 1 306 ? 18.712  7.169   7.792   1.00 97.73 306 A 1 
ATOM 2374 C CA  . SER A 1 306 ? 19.777  6.492   8.546   1.00 97.66 306 A 1 
ATOM 2375 C C   . SER A 1 306 ? 19.357  5.102   9.030   1.00 97.35 306 A 1 
ATOM 2376 O O   . SER A 1 306 ? 20.080  4.131   8.807   1.00 97.02 306 A 1 
ATOM 2377 C CB  . SER A 1 306 ? 20.207  7.348   9.742   1.00 98.04 306 A 1 
ATOM 2378 O OG  . SER A 1 306 ? 19.091  7.755   10.505  1.00 97.58 306 A 1 
ATOM 2379 N N   . TYR A 1 307 ? 18.165  4.983   9.613   1.00 97.61 307 A 1 
ATOM 2380 C CA  . TYR A 1 307 ? 17.680  3.692   10.104  1.00 97.23 307 A 1 
ATOM 2381 C C   . TYR A 1 307 ? 17.188  2.776   8.974   1.00 96.87 307 A 1 
ATOM 2382 O O   . TYR A 1 307 ? 17.366  1.561   9.035   1.00 96.19 307 A 1 
ATOM 2383 C CB  . TYR A 1 307 ? 16.604  3.925   11.173  1.00 96.90 307 A 1 
ATOM 2384 C CG  . TYR A 1 307 ? 16.224  2.670   11.936  1.00 96.47 307 A 1 
ATOM 2385 C CD1 . TYR A 1 307 ? 14.873  2.304   12.073  1.00 95.40 307 A 1 
ATOM 2386 C CD2 . TYR A 1 307 ? 17.227  1.860   12.511  1.00 95.48 307 A 1 
ATOM 2387 C CE1 . TYR A 1 307 ? 14.523  1.133   12.769  1.00 94.71 307 A 1 
ATOM 2388 C CE2 . TYR A 1 307 ? 16.882  0.679   13.194  1.00 94.92 307 A 1 
ATOM 2389 C CZ  . TYR A 1 307 ? 15.528  0.313   13.318  1.00 94.91 307 A 1 
ATOM 2390 O OH  . TYR A 1 307 ? 15.190  -0.842  13.948  1.00 93.73 307 A 1 
ATOM 2391 N N   . GLU A 1 308 ? 16.649  3.344   7.893   1.00 94.78 308 A 1 
ATOM 2392 C CA  . GLU A 1 308 ? 16.304  2.562   6.698   1.00 93.78 308 A 1 
ATOM 2393 C C   . GLU A 1 308 ? 17.539  1.903   6.063   1.00 93.09 308 A 1 
ATOM 2394 O O   . GLU A 1 308 ? 17.448  0.766   5.612   1.00 92.84 308 A 1 
ATOM 2395 C CB  . GLU A 1 308 ? 15.560  3.436   5.681   1.00 93.46 308 A 1 
ATOM 2396 C CG  . GLU A 1 308 ? 15.141  2.687   4.398   1.00 91.24 308 A 1 
ATOM 2397 C CD  . GLU A 1 308 ? 14.202  1.492   4.611   1.00 91.29 308 A 1 
ATOM 2398 O OE1 . GLU A 1 308 ? 14.072  0.679   3.664   1.00 85.90 308 A 1 
ATOM 2399 O OE2 . GLU A 1 308 ? 13.566  1.392   5.683   1.00 86.16 308 A 1 
ATOM 2400 N N   . GLU A 1 309 ? 18.707  2.544   6.078   1.00 94.93 309 A 1 
ATOM 2401 C CA  . GLU A 1 309 ? 19.959  1.925   5.611   1.00 93.86 309 A 1 
ATOM 2402 C C   . GLU A 1 309 ? 20.328  0.653   6.404   1.00 93.42 309 A 1 
ATOM 2403 O O   . GLU A 1 309 ? 20.924  -0.282  5.853   1.00 92.10 309 A 1 
ATOM 2404 C CB  . GLU A 1 309 ? 21.111  2.941   5.697   1.00 93.54 309 A 1 
ATOM 2405 C CG  . GLU A 1 309 ? 21.053  4.012   4.595   1.00 87.05 309 A 1 
ATOM 2406 C CD  . GLU A 1 309 ? 22.139  5.095   4.736   1.00 83.24 309 A 1 
ATOM 2407 O OE1 . GLU A 1 309 ? 22.026  6.115   4.015   1.00 77.19 309 A 1 
ATOM 2408 O OE2 . GLU A 1 309 ? 23.109  4.892   5.502   1.00 77.26 309 A 1 
ATOM 2409 N N   . GLU A 1 310 ? 19.952  0.587   7.681   1.00 95.06 310 A 1 
ATOM 2410 C CA  . GLU A 1 310 ? 20.129  -0.620  8.493   1.00 94.01 310 A 1 
ATOM 2411 C C   . GLU A 1 310 ? 19.069  -1.684  8.186   1.00 94.02 310 A 1 
ATOM 2412 O O   . GLU A 1 310 ? 19.415  -2.860  8.001   1.00 92.54 310 A 1 
ATOM 2413 C CB  . GLU A 1 310 ? 20.117  -0.298  9.992   1.00 93.11 310 A 1 
ATOM 2414 C CG  . GLU A 1 310 ? 21.226  0.683   10.401  1.00 83.47 310 A 1 
ATOM 2415 C CD  . GLU A 1 310 ? 21.509  0.655   11.905  1.00 79.12 310 A 1 
ATOM 2416 O OE1 . GLU A 1 310 ? 22.620  1.109   12.260  1.00 72.01 310 A 1 
ATOM 2417 O OE2 . GLU A 1 310 ? 20.721  0.040   12.656  1.00 71.22 310 A 1 
ATOM 2418 N N   . LEU A 1 311 ? 17.803  -1.276  8.096   1.00 93.36 311 A 1 
ATOM 2419 C CA  . LEU A 1 311 ? 16.679  -2.169  7.807   1.00 92.29 311 A 1 
ATOM 2420 C C   . LEU A 1 311 ? 16.752  -2.760  6.393   1.00 92.30 311 A 1 
ATOM 2421 O O   . LEU A 1 311 ? 16.446  -3.939  6.204   1.00 91.72 311 A 1 
ATOM 2422 C CB  . LEU A 1 311 ? 15.355  -1.416  8.003   1.00 91.93 311 A 1 
ATOM 2423 C CG  . LEU A 1 311 ? 15.010  -1.045  9.455   1.00 90.34 311 A 1 
ATOM 2424 C CD1 . LEU A 1 311 ? 13.639  -0.362  9.464   1.00 88.73 311 A 1 
ATOM 2425 C CD2 . LEU A 1 311 ? 14.936  -2.264  10.376  1.00 88.54 311 A 1 
ATOM 2426 N N   . ALA A 1 312 ? 17.225  -1.997  5.418   1.00 90.07 312 A 1 
ATOM 2427 C CA  . ALA A 1 312 ? 17.381  -2.414  4.024   1.00 88.98 312 A 1 
ATOM 2428 C C   . ALA A 1 312 ? 18.415  -3.540  3.815   1.00 88.93 312 A 1 
ATOM 2429 O O   . ALA A 1 312 ? 18.523  -4.080  2.711   1.00 88.40 312 A 1 
ATOM 2430 C CB  . ALA A 1 312 ? 17.709  -1.173  3.186   1.00 88.06 312 A 1 
ATOM 2431 N N   . LYS A 1 313 ? 19.138  -3.957  4.866   1.00 91.95 313 A 1 
ATOM 2432 C CA  . LYS A 1 313 ? 19.894  -5.223  4.861   1.00 90.84 313 A 1 
ATOM 2433 C C   . LYS A 1 313 ? 18.974  -6.443  4.708   1.00 91.39 313 A 1 
ATOM 2434 O O   . LYS A 1 313 ? 19.418  -7.466  4.179   1.00 90.63 313 A 1 
ATOM 2435 C CB  . LYS A 1 313 ? 20.725  -5.345  6.149   1.00 90.46 313 A 1 
ATOM 2436 C CG  . LYS A 1 313 ? 21.824  -4.276  6.240   1.00 89.41 313 A 1 
ATOM 2437 C CD  . LYS A 1 313 ? 22.467  -4.269  7.637   1.00 85.43 313 A 1 
ATOM 2438 C CE  . LYS A 1 313 ? 23.432  -3.080  7.747   1.00 82.28 313 A 1 
ATOM 2439 N NZ  . LYS A 1 313 ? 23.678  -2.681  9.158   1.00 75.31 313 A 1 
ATOM 2440 N N   . ASP A 1 314 ? 17.709  -6.347  5.128   1.00 90.16 314 A 1 
ATOM 2441 C CA  . ASP A 1 314 ? 16.667  -7.281  4.705   1.00 89.78 314 A 1 
ATOM 2442 C C   . ASP A 1 314 ? 16.240  -6.934  3.265   1.00 90.86 314 A 1 
ATOM 2443 O O   . ASP A 1 314 ? 15.633  -5.883  3.030   1.00 91.55 314 A 1 
ATOM 2444 C CB  . ASP A 1 314 ? 15.472  -7.267  5.676   1.00 89.70 314 A 1 
ATOM 2445 C CG  . ASP A 1 314 ? 14.410  -8.337  5.349   1.00 89.31 314 A 1 
ATOM 2446 O OD1 . ASP A 1 314 ? 14.324  -8.829  4.193   1.00 86.81 314 A 1 
ATOM 2447 O OD2 . ASP A 1 314 ? 13.645  -8.719  6.263   1.00 84.63 314 A 1 
ATOM 2448 N N   . PRO A 1 315 ? 16.502  -7.816  2.277   1.00 91.81 315 A 1 
ATOM 2449 C CA  . PRO A 1 315 ? 16.169  -7.534  0.884   1.00 91.38 315 A 1 
ATOM 2450 C C   . PRO A 1 315 ? 14.668  -7.323  0.644   1.00 92.91 315 A 1 
ATOM 2451 O O   . PRO A 1 315 ? 14.291  -6.706  -0.349  1.00 92.77 315 A 1 
ATOM 2452 C CB  . PRO A 1 315 ? 16.702  -8.739  0.102   1.00 89.90 315 A 1 
ATOM 2453 C CG  . PRO A 1 315 ? 16.697  -9.872  1.129   1.00 86.39 315 A 1 
ATOM 2454 C CD  . PRO A 1 315 ? 17.064  -9.149  2.420   1.00 89.10 315 A 1 
ATOM 2455 N N   . ARG A 1 316 ? 13.794  -7.805  1.548   1.00 90.91 316 A 1 
ATOM 2456 C CA  . ARG A 1 316 ? 12.346  -7.580  1.464   1.00 91.17 316 A 1 
ATOM 2457 C C   . ARG A 1 316 ? 11.997  -6.119  1.756   1.00 92.08 316 A 1 
ATOM 2458 O O   . ARG A 1 316 ? 11.170  -5.532  1.056   1.00 92.47 316 A 1 
ATOM 2459 C CB  . ARG A 1 316 ? 11.614  -8.501  2.452   1.00 91.03 316 A 1 
ATOM 2460 C CG  . ARG A 1 316 ? 11.909  -9.996  2.242   1.00 91.13 316 A 1 
ATOM 2461 C CD  . ARG A 1 316 ? 11.232  -10.862 3.311   1.00 89.47 316 A 1 
ATOM 2462 N NE  . ARG A 1 316 ? 11.803  -10.626 4.651   1.00 87.28 316 A 1 
ATOM 2463 C CZ  . ARG A 1 316 ? 11.352  -11.134 5.787   1.00 86.56 316 A 1 
ATOM 2464 N NH1 . ARG A 1 316 ? 10.339  -11.961 5.833   1.00 82.77 316 A 1 
ATOM 2465 N NH2 . ARG A 1 316 ? 11.922  -10.811 6.907   1.00 81.90 316 A 1 
ATOM 2466 N N   . ILE A 1 317 ? 12.647  -5.536  2.764   1.00 90.95 317 A 1 
ATOM 2467 C CA  . ILE A 1 317 ? 12.471  -4.129  3.149   1.00 91.21 317 A 1 
ATOM 2468 C C   . ILE A 1 317 ? 13.064  -3.217  2.074   1.00 91.89 317 A 1 
ATOM 2469 O O   . ILE A 1 317 ? 12.386  -2.296  1.620   1.00 92.29 317 A 1 
ATOM 2470 C CB  . ILE A 1 317 ? 13.076  -3.873  4.550   1.00 90.87 317 A 1 
ATOM 2471 C CG1 . ILE A 1 317 ? 12.290  -4.695  5.597   1.00 89.15 317 A 1 
ATOM 2472 C CG2 . ILE A 1 317 ? 13.055  -2.371  4.884   1.00 89.00 317 A 1 
ATOM 2473 C CD1 . ILE A 1 317 ? 12.754  -4.530  7.044   1.00 83.66 317 A 1 
ATOM 2474 N N   . ALA A 1 318 ? 14.264  -3.535  1.583   1.00 90.70 318 A 1 
ATOM 2475 C CA  . ALA A 1 318 ? 14.874  -2.808  0.471   1.00 90.08 318 A 1 
ATOM 2476 C C   . ALA A 1 318 ? 13.957  -2.767  -0.765  1.00 90.57 318 A 1 
ATOM 2477 O O   . ALA A 1 318 ? 13.726  -1.704  -1.341  1.00 91.14 318 A 1 
ATOM 2478 C CB  . ALA A 1 318 ? 16.220  -3.470  0.140   1.00 90.19 318 A 1 
ATOM 2479 N N   . ALA A 1 319 ? 13.366  -3.909  -1.141  1.00 94.28 319 A 1 
ATOM 2480 C CA  . ALA A 1 319 ? 12.430  -3.985  -2.262  1.00 94.59 319 A 1 
ATOM 2481 C C   . ALA A 1 319 ? 11.141  -3.184  -2.016  1.00 94.92 319 A 1 
ATOM 2482 O O   . ALA A 1 319 ? 10.621  -2.566  -2.947  1.00 94.84 319 A 1 
ATOM 2483 C CB  . ALA A 1 319 ? 12.117  -5.460  -2.528  1.00 95.10 319 A 1 
ATOM 2484 N N   . THR A 1 320 ? 10.621  -3.169  -0.779  1.00 92.26 320 A 1 
ATOM 2485 C CA  . THR A 1 320 ? 9.456   -2.349  -0.406  1.00 91.61 320 A 1 
ATOM 2486 C C   . THR A 1 320 ? 9.754   -0.863  -0.585  1.00 92.27 320 A 1 
ATOM 2487 O O   . THR A 1 320 ? 8.982   -0.165  -1.240  1.00 92.20 320 A 1 
ATOM 2488 C CB  . THR A 1 320 ? 9.020   -2.628  1.039   1.00 91.37 320 A 1 
ATOM 2489 O OG1 . THR A 1 320 ? 8.657   -3.983  1.163   1.00 90.24 320 A 1 
ATOM 2490 C CG2 . THR A 1 320 ? 7.806   -1.806  1.472   1.00 90.18 320 A 1 
ATOM 2491 N N   . MET A 1 321 ? 10.890  -0.393  -0.081  1.00 90.30 321 A 1 
ATOM 2492 C CA  . MET A 1 321 ? 11.311  1.002   -0.244  1.00 89.02 321 A 1 
ATOM 2493 C C   . MET A 1 321 ? 11.552  1.359   -1.716  1.00 89.25 321 A 1 
ATOM 2494 O O   . MET A 1 321 ? 11.110  2.412   -2.173  1.00 89.58 321 A 1 
ATOM 2495 C CB  . MET A 1 321 ? 12.559  1.267   0.613   1.00 88.19 321 A 1 
ATOM 2496 C CG  . MET A 1 321 ? 12.999  2.734   0.547   1.00 85.21 321 A 1 
ATOM 2497 S SD  . MET A 1 321 ? 11.746  3.965   1.011   1.00 83.57 321 A 1 
ATOM 2498 C CE  . MET A 1 321 ? 11.792  3.775   2.814   1.00 76.01 321 A 1 
ATOM 2499 N N   . GLU A 1 322 ? 12.172  0.473   -2.494  1.00 90.83 322 A 1 
ATOM 2500 C CA  . GLU A 1 322 ? 12.392  0.705   -3.924  1.00 91.42 322 A 1 
ATOM 2501 C C   . GLU A 1 322 ? 11.068  0.823   -4.700  1.00 92.30 322 A 1 
ATOM 2502 O O   . GLU A 1 322 ? 10.913  1.717   -5.538  1.00 92.92 322 A 1 
ATOM 2503 C CB  . GLU A 1 322 ? 13.281  -0.415  -4.499  1.00 92.12 322 A 1 
ATOM 2504 C CG  . GLU A 1 322 ? 13.710  -0.079  -5.936  1.00 89.26 322 A 1 
ATOM 2505 C CD  . GLU A 1 322 ? 14.583  -1.151  -6.617  1.00 88.97 322 A 1 
ATOM 2506 O OE1 . GLU A 1 322 ? 14.782  -0.993  -7.853  1.00 83.86 322 A 1 
ATOM 2507 O OE2 . GLU A 1 322 ? 14.997  -2.135  -5.975  1.00 84.54 322 A 1 
ATOM 2508 N N   . ASN A 1 323 ? 10.080  -0.042  -4.409  1.00 95.31 323 A 1 
ATOM 2509 C CA  . ASN A 1 323 ? 8.744   0.071   -4.994  1.00 95.74 323 A 1 
ATOM 2510 C C   . ASN A 1 323 ? 8.023   1.346   -4.534  1.00 95.59 323 A 1 
ATOM 2511 O O   . ASN A 1 323 ? 7.382   1.998   -5.355  1.00 95.17 323 A 1 
ATOM 2512 C CB  . ASN A 1 323 ? 7.918   -1.178  -4.657  1.00 96.58 323 A 1 
ATOM 2513 C CG  . ASN A 1 323 ? 8.298   -2.377  -5.499  1.00 96.73 323 A 1 
ATOM 2514 O OD1 . ASN A 1 323 ? 8.233   -2.372  -6.721  1.00 93.86 323 A 1 
ATOM 2515 N ND2 . ASN A 1 323 ? 8.691   -3.458  -4.877  1.00 93.54 323 A 1 
ATOM 2516 N N   . ALA A 1 324 ? 8.165   1.731   -3.261  1.00 92.31 324 A 1 
ATOM 2517 C CA  . ALA A 1 324 ? 7.587   2.968   -2.738  1.00 90.66 324 A 1 
ATOM 2518 C C   . ALA A 1 324 ? 8.145   4.215   -3.443  1.00 90.61 324 A 1 
ATOM 2519 O O   . ALA A 1 324 ? 7.386   5.094   -3.842  1.00 90.36 324 A 1 
ATOM 2520 C CB  . ALA A 1 324 ? 7.831   3.029   -1.226  1.00 90.76 324 A 1 
ATOM 2521 N N   . GLN A 1 325 ? 9.455   4.268   -3.661  1.00 91.95 325 A 1 
ATOM 2522 C CA  . GLN A 1 325 ? 10.110  5.376   -4.370  1.00 90.84 325 A 1 
ATOM 2523 C C   . GLN A 1 325 ? 9.699   5.475   -5.847  1.00 91.67 325 A 1 
ATOM 2524 O O   . GLN A 1 325 ? 9.699   6.563   -6.418  1.00 91.34 325 A 1 
ATOM 2525 C CB  . GLN A 1 325 ? 11.627  5.188   -4.283  1.00 89.74 325 A 1 
ATOM 2526 C CG  . GLN A 1 325 ? 12.184  5.484   -2.883  1.00 86.87 325 A 1 
ATOM 2527 C CD  . GLN A 1 325 ? 13.678  5.179   -2.784  1.00 85.16 325 A 1 
ATOM 2528 O OE1 . GLN A 1 325 ? 14.276  4.497   -3.597  1.00 80.25 325 A 1 
ATOM 2529 N NE2 . GLN A 1 325 ? 14.352  5.696   -1.782  1.00 76.76 325 A 1 
ATOM 2530 N N   . LYS A 1 326 ? 9.355   4.340   -6.481  1.00 94.32 326 A 1 
ATOM 2531 C CA  . LYS A 1 326 ? 8.829   4.288   -7.855  1.00 94.95 326 A 1 
ATOM 2532 C C   . LYS A 1 326 ? 7.323   4.536   -7.925  1.00 95.26 326 A 1 
ATOM 2533 O O   . LYS A 1 326 ? 6.807   4.805   -9.007  1.00 94.56 326 A 1 
ATOM 2534 C CB  . LYS A 1 326 ? 9.165   2.922   -8.464  1.00 95.51 326 A 1 
ATOM 2535 C CG  . LYS A 1 326 ? 10.668  2.776   -8.736  1.00 94.29 326 A 1 
ATOM 2536 C CD  . LYS A 1 326 ? 10.991  1.342   -9.165  1.00 91.23 326 A 1 
ATOM 2537 C CE  . LYS A 1 326 ? 12.499  1.197   -9.333  1.00 88.33 326 A 1 
ATOM 2538 N NZ  . LYS A 1 326 ? 12.885  -0.217  -9.550  1.00 79.47 326 A 1 
ATOM 2539 N N   . GLY A 1 327 ? 6.634   4.383   -6.793  1.00 95.41 327 A 1 
ATOM 2540 C CA  . GLY A 1 327 ? 5.203   4.542   -6.646  1.00 94.34 327 A 1 
ATOM 2541 C C   . GLY A 1 327 ? 4.753   5.999   -6.558  1.00 93.62 327 A 1 
ATOM 2542 O O   . GLY A 1 327 ? 5.506   6.935   -6.816  1.00 92.12 327 A 1 
ATOM 2543 N N   . GLU A 1 328 ? 3.487   6.156   -6.174  1.00 93.22 328 A 1 
ATOM 2544 C CA  . GLU A 1 328 ? 2.876   7.453   -5.920  1.00 91.81 328 A 1 
ATOM 2545 C C   . GLU A 1 328 ? 2.247   7.443   -4.531  1.00 92.80 328 A 1 
ATOM 2546 O O   . GLU A 1 328 ? 1.609   6.472   -4.116  1.00 91.42 328 A 1 
ATOM 2547 C CB  . GLU A 1 328 ? 1.855   7.804   -7.013  1.00 88.49 328 A 1 
ATOM 2548 C CG  . GLU A 1 328 ? 2.550   8.067   -8.367  1.00 78.84 328 A 1 
ATOM 2549 C CD  . GLU A 1 328 ? 1.594   8.431   -9.517  1.00 74.82 328 A 1 
ATOM 2550 O OE1 . GLU A 1 328 ? 2.109   8.555   -10.663 1.00 68.43 328 A 1 
ATOM 2551 O OE2 . GLU A 1 328 ? 0.370   8.563   -9.277  1.00 65.50 328 A 1 
ATOM 2552 N N   . ILE A 1 329 ? 2.413   8.540   -3.790  1.00 87.32 329 A 1 
ATOM 2553 C CA  . ILE A 1 329 ? 1.746   8.703   -2.506  1.00 86.67 329 A 1 
ATOM 2554 C C   . ILE A 1 329 ? 0.237   8.654   -2.719  1.00 87.64 329 A 1 
ATOM 2555 O O   . ILE A 1 329 ? -0.310  9.399   -3.536  1.00 87.15 329 A 1 
ATOM 2556 C CB  . ILE A 1 329 ? 2.202   10.010  -1.830  1.00 84.47 329 A 1 
ATOM 2557 C CG1 . ILE A 1 329 ? 3.688   9.936   -1.424  1.00 80.83 329 A 1 
ATOM 2558 C CG2 . ILE A 1 329 ? 1.327   10.349  -0.617  1.00 80.31 329 A 1 
ATOM 2559 C CD1 . ILE A 1 329 ? 4.051   8.791   -0.479  1.00 75.41 329 A 1 
ATOM 2560 N N   . MET A 1 330 ? -0.445  7.783   -1.972  1.00 90.69 330 A 1 
ATOM 2561 C CA  . MET A 1 330 ? -1.901  7.760   -1.981  1.00 90.05 330 A 1 
ATOM 2562 C C   . MET A 1 330 ? -2.428  9.140   -1.569  1.00 90.20 330 A 1 
ATOM 2563 O O   . MET A 1 330 ? -2.047  9.649   -0.516  1.00 89.88 330 A 1 
ATOM 2564 C CB  . MET A 1 330 ? -2.400  6.645   -1.064  1.00 88.48 330 A 1 
ATOM 2565 C CG  . MET A 1 330 ? -3.928  6.557   -1.051  1.00 83.28 330 A 1 
ATOM 2566 S SD  . MET A 1 330 ? -4.603  5.060   -0.287  1.00 81.92 330 A 1 
ATOM 2567 C CE  . MET A 1 330 ? -3.804  5.101   1.333   1.00 74.33 330 A 1 
ATOM 2568 N N   . PRO A 1 331 ? -3.313  9.769   -2.355  1.00 89.95 331 A 1 
ATOM 2569 C CA  . PRO A 1 331 ? -3.893  11.032  -1.941  1.00 89.37 331 A 1 
ATOM 2570 C C   . PRO A 1 331 ? -4.673  10.889  -0.629  1.00 89.91 331 A 1 
ATOM 2571 O O   . PRO A 1 331 ? -5.413  9.932   -0.426  1.00 89.29 331 A 1 
ATOM 2572 C CB  . PRO A 1 331 ? -4.777  11.496  -3.098  1.00 88.45 331 A 1 
ATOM 2573 C CG  . PRO A 1 331 ? -4.203  10.759  -4.315  1.00 86.32 331 A 1 
ATOM 2574 C CD  . PRO A 1 331 ? -3.713  9.444   -3.719  1.00 87.06 331 A 1 
ATOM 2575 N N   . ASN A 1 332 ? -4.554  11.876  0.256   1.00 86.89 332 A 1 
ATOM 2576 C CA  . ASN A 1 332 ? -5.240  11.902  1.548   1.00 86.52 332 A 1 
ATOM 2577 C C   . ASN A 1 332 ? -6.579  12.672  1.523   1.00 86.68 332 A 1 
ATOM 2578 O O   . ASN A 1 332 ? -7.182  12.914  2.561   1.00 85.57 332 A 1 
ATOM 2579 C CB  . ASN A 1 332 ? -4.246  12.418  2.607   1.00 85.07 332 A 1 
ATOM 2580 C CG  . ASN A 1 332 ? -3.755  13.835  2.382   1.00 87.03 332 A 1 
ATOM 2581 O OD1 . ASN A 1 332 ? -4.338  14.643  1.670   1.00 83.90 332 A 1 
ATOM 2582 N ND2 . ASN A 1 332 ? -2.647  14.192  2.987   1.00 83.42 332 A 1 
ATOM 2583 N N   . ILE A 1 333 ? -7.052  13.069  0.341   1.00 86.78 333 A 1 
ATOM 2584 C CA  . ILE A 1 333 ? -8.256  13.890  0.164   1.00 86.62 333 A 1 
ATOM 2585 C C   . ILE A 1 333 ? -9.544  13.052  0.252   1.00 86.15 333 A 1 
ATOM 2586 O O   . ILE A 1 333 ? -9.550  11.884  -0.140  1.00 85.83 333 A 1 
ATOM 2587 C CB  . ILE A 1 333 ? -8.182  14.706  -1.146  1.00 86.88 333 A 1 
ATOM 2588 C CG1 . ILE A 1 333 ? -8.129  13.804  -2.395  1.00 86.74 333 A 1 
ATOM 2589 C CG2 . ILE A 1 333 ? -7.001  15.683  -1.090  1.00 86.17 333 A 1 
ATOM 2590 C CD1 . ILE A 1 333 ? -8.187  14.562  -3.725  1.00 85.93 333 A 1 
ATOM 2591 N N   . PRO A 1 334 ? -10.690 13.628  0.679   1.00 84.05 334 A 1 
ATOM 2592 C CA  . PRO A 1 334 ? -11.963 12.903  0.799   1.00 81.86 334 A 1 
ATOM 2593 C C   . PRO A 1 334 ? -12.445 12.235  -0.498  1.00 83.11 334 A 1 
ATOM 2594 O O   . PRO A 1 334 ? -13.099 11.193  -0.462  1.00 82.77 334 A 1 
ATOM 2595 C CB  . PRO A 1 334 ? -12.971 13.950  1.282   1.00 79.87 334 A 1 
ATOM 2596 C CG  . PRO A 1 334 ? -12.112 14.955  2.044   1.00 77.18 334 A 1 
ATOM 2597 C CD  . PRO A 1 334 ? -10.819 14.974  1.235   1.00 78.56 334 A 1 
ATOM 2598 N N   . GLN A 1 335 ? -12.096 12.794  -1.652  1.00 84.61 335 A 1 
ATOM 2599 C CA  . GLN A 1 335 ? -12.460 12.295  -2.982  1.00 85.24 335 A 1 
ATOM 2600 C C   . GLN A 1 335 ? -11.856 10.920  -3.304  1.00 86.65 335 A 1 
ATOM 2601 O O   . GLN A 1 335 ? -12.344 10.243  -4.211  1.00 87.02 335 A 1 
ATOM 2602 C CB  . GLN A 1 335 ? -12.056 13.313  -4.056  1.00 84.72 335 A 1 
ATOM 2603 C CG  . GLN A 1 335 ? -12.860 14.627  -4.024  1.00 82.11 335 A 1 
ATOM 2604 C CD  . GLN A 1 335 ? -12.496 15.594  -2.896  1.00 82.54 335 A 1 
ATOM 2605 O OE1 . GLN A 1 335 ? -11.504 15.466  -2.190  1.00 78.97 335 A 1 
ATOM 2606 N NE2 . GLN A 1 335 ? -13.292 16.613  -2.669  1.00 77.55 335 A 1 
ATOM 2607 N N   . MET A 1 336 ? -10.861 10.452  -2.545  1.00 83.28 336 A 1 
ATOM 2608 C CA  . MET A 1 336 ? -10.303 9.109   -2.715  1.00 82.65 336 A 1 
ATOM 2609 C C   . MET A 1 336 ? -11.347 8.001   -2.558  1.00 83.35 336 A 1 
ATOM 2610 O O   . MET A 1 336 ? -11.255 6.981   -3.236  1.00 83.99 336 A 1 
ATOM 2611 C CB  . MET A 1 336 ? -9.150  8.877   -1.733  1.00 82.58 336 A 1 
ATOM 2612 C CG  . MET A 1 336 ? -7.872  9.562   -2.211  1.00 81.06 336 A 1 
ATOM 2613 S SD  . MET A 1 336 ? -7.279  9.027   -3.843  1.00 80.83 336 A 1 
ATOM 2614 C CE  . MET A 1 336 ? -6.779  7.324   -3.487  1.00 75.87 336 A 1 
ATOM 2615 N N   . SER A 1 337 ? -12.384 8.188   -1.739  1.00 77.29 337 A 1 
ATOM 2616 C CA  . SER A 1 337 ? -13.462 7.199   -1.619  1.00 77.23 337 A 1 
ATOM 2617 C C   . SER A 1 337 ? -14.219 7.016   -2.942  1.00 81.62 337 A 1 
ATOM 2618 O O   . SER A 1 337 ? -14.492 5.889   -3.352  1.00 83.14 337 A 1 
ATOM 2619 C CB  . SER A 1 337 ? -14.438 7.614   -0.517  1.00 73.84 337 A 1 
ATOM 2620 O OG  . SER A 1 337 ? -13.768 7.684   0.725   1.00 66.99 337 A 1 
ATOM 2621 N N   . ALA A 1 338 ? -14.525 8.115   -3.638  1.00 85.91 338 A 1 
ATOM 2622 C CA  . ALA A 1 338 ? -15.162 8.074   -4.955  1.00 87.95 338 A 1 
ATOM 2623 C C   . ALA A 1 338 ? -14.229 7.474   -6.017  1.00 90.98 338 A 1 
ATOM 2624 O O   . ALA A 1 338 ? -14.672 6.653   -6.823  1.00 91.68 338 A 1 
ATOM 2625 C CB  . ALA A 1 338 ? -15.614 9.491   -5.330  1.00 87.50 338 A 1 
ATOM 2626 N N   . PHE A 1 339 ? -12.942 7.814   -5.971  1.00 92.20 339 A 1 
ATOM 2627 C CA  . PHE A 1 339 ? -11.913 7.230   -6.829  1.00 93.30 339 A 1 
ATOM 2628 C C   . PHE A 1 339 ? -11.866 5.705   -6.686  1.00 94.43 339 A 1 
ATOM 2629 O O   . PHE A 1 339 ? -12.063 4.994   -7.672  1.00 95.04 339 A 1 
ATOM 2630 C CB  . PHE A 1 339 ? -10.553 7.873   -6.513  1.00 93.83 339 A 1 
ATOM 2631 C CG  . PHE A 1 339 ? -9.376  7.125   -7.109  1.00 93.96 339 A 1 
ATOM 2632 C CD1 . PHE A 1 339 ? -8.711  6.142   -6.352  1.00 93.61 339 A 1 
ATOM 2633 C CD2 . PHE A 1 339 ? -8.983  7.369   -8.434  1.00 94.04 339 A 1 
ATOM 2634 C CE1 . PHE A 1 339 ? -7.664  5.402   -6.923  1.00 93.65 339 A 1 
ATOM 2635 C CE2 . PHE A 1 339 ? -7.933  6.632   -9.003  1.00 93.85 339 A 1 
ATOM 2636 C CZ  . PHE A 1 339 ? -7.277  5.644   -8.250  1.00 93.61 339 A 1 
ATOM 2637 N N   . TRP A 1 340 ? -11.699 5.183   -5.469  1.00 88.89 340 A 1 
ATOM 2638 C CA  . TRP A 1 340 ? -11.600 3.742   -5.238  1.00 88.61 340 A 1 
ATOM 2639 C C   . TRP A 1 340 ? -12.854 2.991   -5.678  1.00 90.81 340 A 1 
ATOM 2640 O O   . TRP A 1 340 ? -12.748 1.961   -6.344  1.00 91.66 340 A 1 
ATOM 2641 C CB  . TRP A 1 340 ? -11.300 3.474   -3.762  1.00 87.77 340 A 1 
ATOM 2642 C CG  . TRP A 1 340 ? -9.890  3.779   -3.341  1.00 86.46 340 A 1 
ATOM 2643 C CD1 . TRP A 1 340 ? -9.531  4.544   -2.288  1.00 85.13 340 A 1 
ATOM 2644 C CD2 . TRP A 1 340 ? -8.644  3.299   -3.939  1.00 85.57 340 A 1 
ATOM 2645 N NE1 . TRP A 1 340 ? -8.155  4.566   -2.182  1.00 82.39 340 A 1 
ATOM 2646 C CE2 . TRP A 1 340 ? -7.559  3.813   -3.164  1.00 82.30 340 A 1 
ATOM 2647 C CE3 . TRP A 1 340 ? -8.322  2.478   -5.037  1.00 82.28 340 A 1 
ATOM 2648 C CZ2 . TRP A 1 340 ? -6.223  3.508   -3.461  1.00 80.45 340 A 1 
ATOM 2649 C CZ3 . TRP A 1 340 ? -6.980  2.174   -5.350  1.00 82.74 340 A 1 
ATOM 2650 C CH2 . TRP A 1 340 ? -5.937  2.685   -4.561  1.00 81.48 340 A 1 
ATOM 2651 N N   . TYR A 1 341 ? -14.043 3.520   -5.375  1.00 89.85 341 A 1 
ATOM 2652 C CA  . TYR A 1 341 ? -15.301 2.912   -5.809  1.00 90.86 341 A 1 
ATOM 2653 C C   . TYR A 1 341 ? -15.425 2.853   -7.339  1.00 93.60 341 A 1 
ATOM 2654 O O   . TYR A 1 341 ? -15.826 1.829   -7.906  1.00 94.68 341 A 1 
ATOM 2655 C CB  . TYR A 1 341 ? -16.464 3.700   -5.197  1.00 88.81 341 A 1 
ATOM 2656 C CG  . TYR A 1 341 ? -17.817 3.146   -5.591  1.00 79.05 341 A 1 
ATOM 2657 C CD1 . TYR A 1 341 ? -18.519 3.692   -6.685  1.00 72.25 341 A 1 
ATOM 2658 C CD2 . TYR A 1 341 ? -18.359 2.048   -4.887  1.00 68.53 341 A 1 
ATOM 2659 C CE1 . TYR A 1 341 ? -19.759 3.146   -7.074  1.00 61.65 341 A 1 
ATOM 2660 C CE2 . TYR A 1 341 ? -19.593 1.499   -5.275  1.00 60.64 341 A 1 
ATOM 2661 C CZ  . TYR A 1 341 ? -20.294 2.049   -6.371  1.00 61.44 341 A 1 
ATOM 2662 O OH  . TYR A 1 341 ? -21.488 1.519   -6.750  1.00 56.51 341 A 1 
ATOM 2663 N N   . ALA A 1 342 ? -15.075 3.933   -8.017  1.00 95.83 342 A 1 
ATOM 2664 C CA  . ALA A 1 342 ? -15.161 4.025   -9.471  1.00 96.81 342 A 1 
ATOM 2665 C C   . ALA A 1 342 ? -14.149 3.102   -10.165 1.00 97.80 342 A 1 
ATOM 2666 O O   . ALA A 1 342 ? -14.535 2.325   -11.043 1.00 98.00 342 A 1 
ATOM 2667 C CB  . ALA A 1 342 ? -14.978 5.490   -9.864  1.00 96.64 342 A 1 
ATOM 2668 N N   . VAL A 1 343 ? -12.888 3.104   -9.726  1.00 97.24 343 A 1 
ATOM 2669 C CA  . VAL A 1 343 ? -11.832 2.255   -10.304 1.00 97.68 343 A 1 
ATOM 2670 C C   . VAL A 1 343 ? -12.083 0.780   -9.997  1.00 97.95 343 A 1 
ATOM 2671 O O   . VAL A 1 343 ? -11.948 -0.050  -10.893 1.00 98.09 343 A 1 
ATOM 2672 C CB  . VAL A 1 343 ? -10.429 2.700   -9.850  1.00 97.66 343 A 1 
ATOM 2673 C CG1 . VAL A 1 343 ? -9.332  1.809   -10.454 1.00 96.83 343 A 1 
ATOM 2674 C CG2 . VAL A 1 343 ? -10.138 4.132   -10.322 1.00 96.66 343 A 1 
ATOM 2675 N N   . ARG A 1 344 ? -12.567 0.432   -8.789  1.00 96.13 344 A 1 
ATOM 2676 C CA  . ARG A 1 344 ? -12.983 -0.945  -8.460  1.00 96.10 344 A 1 
ATOM 2677 C C   . ARG A 1 344 ? -14.036 -1.453  -9.437  1.00 96.60 344 A 1 
ATOM 2678 O O   . ARG A 1 344 ? -13.910 -2.542  -9.984  1.00 97.25 344 A 1 
ATOM 2679 C CB  . ARG A 1 344 ? -13.498 -0.989  -7.016  1.00 95.81 344 A 1 
ATOM 2680 C CG  . ARG A 1 344 ? -13.782 -2.419  -6.529  1.00 93.87 344 A 1 
ATOM 2681 C CD  . ARG A 1 344 ? -14.217 -2.375  -5.062  1.00 91.35 344 A 1 
ATOM 2682 N NE  . ARG A 1 344 ? -14.229 -3.701  -4.442  1.00 85.16 344 A 1 
ATOM 2683 C CZ  . ARG A 1 344 ? -15.182 -4.254  -3.716  1.00 79.83 344 A 1 
ATOM 2684 N NH1 . ARG A 1 344 ? -16.348 -3.692  -3.540  1.00 73.97 344 A 1 
ATOM 2685 N NH2 . ARG A 1 344 ? -14.957 -5.391  -3.132  1.00 73.54 344 A 1 
ATOM 2686 N N   . THR A 1 345 ? -15.067 -0.643  -9.675  1.00 97.57 345 A 1 
ATOM 2687 C CA  . THR A 1 345 ? -16.131 -0.986  -10.622 1.00 97.81 345 A 1 
ATOM 2688 C C   . THR A 1 345 ? -15.579 -1.160  -12.038 1.00 98.20 345 A 1 
ATOM 2689 O O   . THR A 1 345 ? -15.913 -2.141  -12.698 1.00 98.18 345 A 1 
ATOM 2690 C CB  . THR A 1 345 ? -17.237 0.080   -10.608 1.00 97.46 345 A 1 
ATOM 2691 O OG1 . THR A 1 345 ? -17.771 0.240   -9.313  1.00 95.80 345 A 1 
ATOM 2692 C CG2 . THR A 1 345 ? -18.410 -0.302  -11.517 1.00 95.81 345 A 1 
ATOM 2693 N N   . ALA A 1 346 ? -14.711 -0.261  -12.488 1.00 97.52 346 A 1 
ATOM 2694 C CA  . ALA A 1 346 ? -14.111 -0.318  -13.819 1.00 97.88 346 A 1 
ATOM 2695 C C   . ALA A 1 346 ? -13.260 -1.579  -14.021 1.00 98.19 346 A 1 
ATOM 2696 O O   . ALA A 1 346 ? -13.454 -2.295  -15.001 1.00 98.28 346 A 1 
ATOM 2697 C CB  . ALA A 1 346 ? -13.288 0.953   -14.046 1.00 98.09 346 A 1 
ATOM 2698 N N   . VAL A 1 347 ? -12.379 -1.903  -13.066 1.00 97.78 347 A 1 
ATOM 2699 C CA  . VAL A 1 347 ? -11.523 -3.098  -13.132 1.00 97.75 347 A 1 
ATOM 2700 C C   . VAL A 1 347 ? -12.369 -4.368  -13.168 1.00 97.79 347 A 1 
ATOM 2701 O O   . VAL A 1 347 ? -12.188 -5.192  -14.061 1.00 97.84 347 A 1 
ATOM 2702 C CB  . VAL A 1 347 ? -10.513 -3.125  -11.970 1.00 97.73 347 A 1 
ATOM 2703 C CG1 . VAL A 1 347 ? -9.725  -4.441  -11.926 1.00 97.13 347 A 1 
ATOM 2704 C CG2 . VAL A 1 347 ? -9.491  -1.984  -12.104 1.00 96.84 347 A 1 
ATOM 2705 N N   . ILE A 1 348 ? -13.352 -4.522  -12.266 1.00 97.56 348 A 1 
ATOM 2706 C CA  . ILE A 1 348 ? -14.224 -5.710  -12.219 1.00 97.12 348 A 1 
ATOM 2707 C C   . ILE A 1 348 ? -15.052 -5.854  -13.507 1.00 96.98 348 A 1 
ATOM 2708 O O   . ILE A 1 348 ? -15.205 -6.959  -14.037 1.00 96.95 348 A 1 
ATOM 2709 C CB  . ILE A 1 348 ? -15.122 -5.656  -10.959 1.00 96.95 348 A 1 
ATOM 2710 C CG1 . ILE A 1 348 ? -14.262 -5.859  -9.685  1.00 96.43 348 A 1 
ATOM 2711 C CG2 . ILE A 1 348 ? -16.248 -6.710  -11.010 1.00 96.44 348 A 1 
ATOM 2712 C CD1 . ILE A 1 348 ? -15.012 -5.586  -8.374  1.00 93.86 348 A 1 
ATOM 2713 N N   . ASN A 1 349 ? -15.598 -4.759  -14.028 1.00 97.50 349 A 1 
ATOM 2714 C CA  . ASN A 1 349 ? -16.408 -4.795  -15.245 1.00 97.51 349 A 1 
ATOM 2715 C C   . ASN A 1 349 ? -15.574 -5.120  -16.487 1.00 97.57 349 A 1 
ATOM 2716 O O   . ASN A 1 349 ? -16.000 -5.942  -17.298 1.00 97.30 349 A 1 
ATOM 2717 C CB  . ASN A 1 349 ? -17.159 -3.466  -15.407 1.00 97.64 349 A 1 
ATOM 2718 C CG  . ASN A 1 349 ? -18.357 -3.318  -14.490 1.00 97.39 349 A 1 
ATOM 2719 O OD1 . ASN A 1 349 ? -18.756 -4.213  -13.750 1.00 93.94 349 A 1 
ATOM 2720 N ND2 . ASN A 1 349 ? -19.019 -2.185  -14.563 1.00 93.92 349 A 1 
ATOM 2721 N N   . ALA A 1 350 ? -14.385 -4.542  -16.611 1.00 97.43 350 A 1 
ATOM 2722 C CA  . ALA A 1 350 ? -13.473 -4.834  -17.714 1.00 97.29 350 A 1 
ATOM 2723 C C   . ALA A 1 350 ? -12.922 -6.270  -17.635 1.00 97.18 350 A 1 
ATOM 2724 O O   . ALA A 1 350 ? -12.947 -7.000  -18.631 1.00 96.91 350 A 1 
ATOM 2725 C CB  . ALA A 1 350 ? -12.365 -3.776  -17.706 1.00 97.58 350 A 1 
ATOM 2726 N N   . ALA A 1 351 ? -12.504 -6.721  -16.444 1.00 97.39 351 A 1 
ATOM 2727 C CA  . ALA A 1 351 ? -11.985 -8.069  -16.206 1.00 96.79 351 A 1 
ATOM 2728 C C   . ALA A 1 351 ? -13.020 -9.166  -16.503 1.00 96.54 351 A 1 
ATOM 2729 O O   . ALA A 1 351 ? -12.703 -10.181 -17.120 1.00 95.94 351 A 1 
ATOM 2730 C CB  . ALA A 1 351 ? -11.509 -8.144  -14.752 1.00 96.79 351 A 1 
ATOM 2731 N N   . SER A 1 352 ? -14.283 -8.948  -16.108 1.00 96.61 352 A 1 
ATOM 2732 C CA  . SER A 1 352 ? -15.392 -9.879  -16.380 1.00 95.69 352 A 1 
ATOM 2733 C C   . SER A 1 352 ? -15.976 -9.765  -17.792 1.00 95.84 352 A 1 
ATOM 2734 O O   . SER A 1 352 ? -16.858 -10.543 -18.156 1.00 94.90 352 A 1 
ATOM 2735 C CB  . SER A 1 352 ? -16.497 -9.720  -15.336 1.00 95.11 352 A 1 
ATOM 2736 O OG  . SER A 1 352 ? -17.024 -8.407  -15.341 1.00 93.24 352 A 1 
ATOM 2737 N N   . GLY A 1 353 ? -15.538 -8.797  -18.590 1.00 96.10 353 A 1 
ATOM 2738 C CA  . GLY A 1 353 ? -16.056 -8.544  -19.934 1.00 95.98 353 A 1 
ATOM 2739 C C   . GLY A 1 353 ? -17.447 -7.896  -19.976 1.00 96.66 353 A 1 
ATOM 2740 O O   . GLY A 1 353 ? -18.057 -7.847  -21.042 1.00 95.66 353 A 1 
ATOM 2741 N N   . ARG A 1 354 ? -17.967 -7.402  -18.838 1.00 96.82 354 A 1 
ATOM 2742 C CA  . ARG A 1 354 ? -19.245 -6.659  -18.780 1.00 96.75 354 A 1 
ATOM 2743 C C   . ARG A 1 354 ? -19.176 -5.300  -19.481 1.00 97.43 354 A 1 
ATOM 2744 O O   . ARG A 1 354 ? -20.196 -4.823  -19.964 1.00 96.76 354 A 1 
ATOM 2745 C CB  . ARG A 1 354 ? -19.681 -6.462  -17.319 1.00 95.46 354 A 1 
ATOM 2746 C CG  . ARG A 1 354 ? -20.301 -7.738  -16.736 1.00 83.99 354 A 1 
ATOM 2747 C CD  . ARG A 1 354 ? -20.809 -7.516  -15.306 1.00 81.83 354 A 1 
ATOM 2748 N NE  . ARG A 1 354 ? -19.746 -7.738  -14.305 1.00 72.80 354 A 1 
ATOM 2749 C CZ  . ARG A 1 354 ? -19.910 -7.789  -12.993 1.00 67.37 354 A 1 
ATOM 2750 N NH1 . ARG A 1 354 ? -21.062 -7.551  -12.429 1.00 60.73 354 A 1 
ATOM 2751 N NH2 . ARG A 1 354 ? -18.912 -8.096  -12.211 1.00 57.88 354 A 1 
ATOM 2752 N N   . GLN A 1 355 ? -18.005 -4.701  -19.512 1.00 97.18 355 A 1 
ATOM 2753 C CA  . GLN A 1 355 ? -17.691 -3.497  -20.275 1.00 97.56 355 A 1 
ATOM 2754 C C   . GLN A 1 355 ? -16.358 -3.690  -21.004 1.00 97.80 355 A 1 
ATOM 2755 O O   . GLN A 1 355 ? -15.519 -4.493  -20.585 1.00 97.57 355 A 1 
ATOM 2756 C CB  . GLN A 1 355 ? -17.631 -2.259  -19.362 1.00 97.58 355 A 1 
ATOM 2757 C CG  . GLN A 1 355 ? -18.996 -1.893  -18.760 1.00 96.77 355 A 1 
ATOM 2758 C CD  . GLN A 1 355 ? -18.926 -0.627  -17.923 1.00 97.44 355 A 1 
ATOM 2759 O OE1 . GLN A 1 355 ? -18.513 -0.646  -16.776 1.00 94.94 355 A 1 
ATOM 2760 N NE2 . GLN A 1 355 ? -19.320 0.513   -18.458 1.00 94.48 355 A 1 
ATOM 2761 N N   . THR A 1 356 ? -16.162 -2.955  -22.077 1.00 97.38 356 A 1 
ATOM 2762 C CA  . THR A 1 356 ? -14.826 -2.744  -22.640 1.00 97.60 356 A 1 
ATOM 2763 C C   . THR A 1 356 ? -13.974 -1.902  -21.682 1.00 98.06 356 A 1 
ATOM 2764 O O   . THR A 1 356 ? -14.500 -1.210  -20.805 1.00 98.11 356 A 1 
ATOM 2765 C CB  . THR A 1 356 ? -14.891 -2.080  -24.022 1.00 97.55 356 A 1 
ATOM 2766 O OG1 . THR A 1 356 ? -15.453 -0.804  -23.914 1.00 96.59 356 A 1 
ATOM 2767 C CG2 . THR A 1 356 ? -15.707 -2.883  -25.033 1.00 96.03 356 A 1 
ATOM 2768 N N   . VAL A 1 357 ? -12.654 -1.949  -21.836 1.00 98.06 357 A 1 
ATOM 2769 C CA  . VAL A 1 357 ? -11.740 -1.118  -21.031 1.00 98.25 357 A 1 
ATOM 2770 C C   . VAL A 1 357 ? -12.060 0.369   -21.189 1.00 98.42 357 A 1 
ATOM 2771 O O   . VAL A 1 357 ? -12.166 1.079   -20.193 1.00 98.46 357 A 1 
ATOM 2772 C CB  . VAL A 1 357 ? -10.277 -1.413  -21.407 1.00 98.12 357 A 1 
ATOM 2773 C CG1 . VAL A 1 357 ? -9.291  -0.431  -20.767 1.00 97.38 357 A 1 
ATOM 2774 C CG2 . VAL A 1 357 ? -9.889  -2.830  -20.971 1.00 97.12 357 A 1 
ATOM 2775 N N   . ASP A 1 358 ? -12.288 0.823   -22.423 1.00 98.39 358 A 1 
ATOM 2776 C CA  . ASP A 1 358 ? -12.599 2.223   -22.716 1.00 98.33 358 A 1 
ATOM 2777 C C   . ASP A 1 358 ? -13.904 2.683   -22.051 1.00 98.40 358 A 1 
ATOM 2778 O O   . ASP A 1 358 ? -13.943 3.743   -21.436 1.00 98.09 358 A 1 
ATOM 2779 C CB  . ASP A 1 358 ? -12.694 2.431   -24.235 1.00 97.90 358 A 1 
ATOM 2780 C CG  . ASP A 1 358 ? -11.335 2.446   -24.934 1.00 94.22 358 A 1 
ATOM 2781 O OD1 . ASP A 1 358 ? -10.385 3.003   -24.348 1.00 88.40 358 A 1 
ATOM 2782 O OD2 . ASP A 1 358 ? -11.264 1.956   -26.081 1.00 87.61 358 A 1 
ATOM 2783 N N   . GLU A 1 359 ? -14.975 1.881   -22.125 1.00 97.38 359 A 1 
ATOM 2784 C CA  . GLU A 1 359 ? -16.252 2.193   -21.472 1.00 97.07 359 A 1 
ATOM 2785 C C   . GLU A 1 359 ? -16.095 2.251   -19.949 1.00 97.48 359 A 1 
ATOM 2786 O O   . GLU A 1 359 ? -16.561 3.199   -19.314 1.00 97.40 359 A 1 
ATOM 2787 C CB  . GLU A 1 359 ? -17.295 1.125   -21.826 1.00 96.48 359 A 1 
ATOM 2788 C CG  . GLU A 1 359 ? -17.799 1.215   -23.278 1.00 91.83 359 A 1 
ATOM 2789 C CD  . GLU A 1 359 ? -18.504 -0.074  -23.732 1.00 91.02 359 A 1 
ATOM 2790 O OE1 . GLU A 1 359 ? -19.347 0.014   -24.648 1.00 84.24 359 A 1 
ATOM 2791 O OE2 . GLU A 1 359 ? -18.135 -1.163  -23.221 1.00 85.50 359 A 1 
ATOM 2792 N N   . ALA A 1 360 ? -15.419 1.256   -19.367 1.00 97.88 360 A 1 
ATOM 2793 C CA  . ALA A 1 360 ? -15.246 1.155   -17.926 1.00 98.07 360 A 1 
ATOM 2794 C C   . ALA A 1 360 ? -14.453 2.339   -17.344 1.00 98.30 360 A 1 
ATOM 2795 O O   . ALA A 1 360 ? -14.846 2.902   -16.320 1.00 98.36 360 A 1 
ATOM 2796 C CB  . ALA A 1 360 ? -14.572 -0.187  -17.624 1.00 98.20 360 A 1 
ATOM 2797 N N   . LEU A 1 361 ? -13.360 2.738   -17.997 1.00 98.33 361 A 1 
ATOM 2798 C CA  . LEU A 1 361 ? -12.523 3.845   -17.530 1.00 98.24 361 A 1 
ATOM 2799 C C   . LEU A 1 361 ? -13.172 5.213   -17.769 1.00 97.96 361 A 1 
ATOM 2800 O O   . LEU A 1 361 ? -13.110 6.075   -16.892 1.00 97.79 361 A 1 
ATOM 2801 C CB  . LEU A 1 361 ? -11.135 3.746   -18.172 1.00 98.36 361 A 1 
ATOM 2802 C CG  . LEU A 1 361 ? -10.285 2.556   -17.674 1.00 98.11 361 A 1 
ATOM 2803 C CD1 . LEU A 1 361 ? -8.935  2.561   -18.388 1.00 97.71 361 A 1 
ATOM 2804 C CD2 . LEU A 1 361 ? -10.020 2.607   -16.165 1.00 97.65 361 A 1 
ATOM 2805 N N   . LYS A 1 362 ? -13.892 5.389   -18.877 1.00 98.44 362 A 1 
ATOM 2806 C CA  . LYS A 1 362 ? -14.681 6.604   -19.131 1.00 98.16 362 A 1 
ATOM 2807 C C   . LYS A 1 362 ? -15.781 6.807   -18.084 1.00 98.08 362 A 1 
ATOM 2808 O O   . LYS A 1 362 ? -15.983 7.915   -17.581 1.00 97.74 362 A 1 
ATOM 2809 C CB  . LYS A 1 362 ? -15.258 6.503   -20.543 1.00 97.77 362 A 1 
ATOM 2810 C CG  . LYS A 1 362 ? -16.003 7.778   -20.940 1.00 92.97 362 A 1 
ATOM 2811 C CD  . LYS A 1 362 ? -16.500 7.640   -22.378 1.00 87.48 362 A 1 
ATOM 2812 C CE  . LYS A 1 362 ? -17.224 8.920   -22.779 1.00 78.94 362 A 1 
ATOM 2813 N NZ  . LYS A 1 362 ? -17.709 8.819   -24.174 1.00 68.74 362 A 1 
ATOM 2814 N N   . ASP A 1 363 ? -16.482 5.728   -17.722 1.00 98.03 363 A 1 
ATOM 2815 C CA  . ASP A 1 363 ? -17.474 5.749   -16.650 1.00 97.83 363 A 1 
ATOM 2816 C C   . ASP A 1 363 ? -16.835 6.079   -15.298 1.00 97.67 363 A 1 
ATOM 2817 O O   . ASP A 1 363 ? -17.389 6.871   -14.531 1.00 97.25 363 A 1 
ATOM 2818 C CB  . ASP A 1 363 ? -18.174 4.388   -16.553 1.00 97.72 363 A 1 
ATOM 2819 C CG  . ASP A 1 363 ? -19.368 4.191   -17.481 1.00 96.14 363 A 1 
ATOM 2820 O OD1 . ASP A 1 363 ? -19.703 5.122   -18.246 1.00 93.74 363 A 1 
ATOM 2821 O OD2 . ASP A 1 363 ? -20.019 3.134   -17.281 1.00 93.65 363 A 1 
ATOM 2822 N N   . ALA A 1 364 ? -15.665 5.491   -15.001 1.00 98.04 364 A 1 
ATOM 2823 C CA  . ALA A 1 364 ? -14.933 5.766   -13.769 1.00 97.88 364 A 1 
ATOM 2824 C C   . ALA A 1 364 ? -14.541 7.243   -13.667 1.00 97.68 364 A 1 
ATOM 2825 O O   . ALA A 1 364 ? -14.864 7.881   -12.666 1.00 97.42 364 A 1 
ATOM 2826 C CB  . ALA A 1 364 ? -13.714 4.846   -13.673 1.00 98.01 364 A 1 
ATOM 2827 N N   . GLN A 1 365 ? -13.960 7.813   -14.716 1.00 97.88 365 A 1 
ATOM 2828 C CA  . GLN A 1 365 ? -13.602 9.229   -14.749 1.00 97.39 365 A 1 
ATOM 2829 C C   . GLN A 1 365 ? -14.824 10.123  -14.510 1.00 97.08 365 A 1 
ATOM 2830 O O   . GLN A 1 365 ? -14.796 11.009  -13.659 1.00 96.30 365 A 1 
ATOM 2831 C CB  . GLN A 1 365 ? -12.909 9.541   -16.077 1.00 96.53 365 A 1 
ATOM 2832 C CG  . GLN A 1 365 ? -12.481 11.014  -16.154 1.00 93.45 365 A 1 
ATOM 2833 C CD  . GLN A 1 365 ? -11.352 11.271  -17.141 1.00 91.58 365 A 1 
ATOM 2834 O OE1 . GLN A 1 365 ? -10.490 10.449  -17.364 1.00 84.51 365 A 1 
ATOM 2835 N NE2 . GLN A 1 365 ? -11.282 12.436  -17.734 1.00 80.04 365 A 1 
ATOM 2836 N N   . THR A 1 366 ? -15.941 9.824   -15.191 1.00 96.81 366 A 1 
ATOM 2837 C CA  . THR A 1 366 ? -17.195 10.582  -15.037 1.00 96.14 366 A 1 
ATOM 2838 C C   . THR A 1 366 ? -17.747 10.526  -13.607 1.00 95.84 366 A 1 
ATOM 2839 O O   . THR A 1 366 ? -18.364 11.483  -13.152 1.00 94.72 366 A 1 
ATOM 2840 C CB  . THR A 1 366 ? -18.261 10.039  -16.004 1.00 95.63 366 A 1 
ATOM 2841 O OG1 . THR A 1 366 ? -17.817 10.118  -17.333 1.00 92.04 366 A 1 
ATOM 2842 C CG2 . THR A 1 366 ? -19.580 10.815  -15.949 1.00 90.60 366 A 1 
ATOM 2843 N N   . ARG A 1 367 ? -17.585 9.396   -12.895 1.00 96.42 367 A 1 
ATOM 2844 C CA  . ARG A 1 367 ? -18.043 9.234   -11.502 1.00 95.57 367 A 1 
ATOM 2845 C C   . ARG A 1 367 ? -17.151 9.952   -10.496 1.00 95.46 367 A 1 
ATOM 2846 O O   . ARG A 1 367 ? -17.665 10.402  -9.485  1.00 94.18 367 A 1 
ATOM 2847 C CB  . ARG A 1 367 ? -18.121 7.748   -11.146 1.00 95.02 367 A 1 
ATOM 2848 C CG  . ARG A 1 367 ? -19.304 7.047   -11.826 1.00 87.88 367 A 1 
ATOM 2849 C CD  . ARG A 1 367 ? -19.197 5.542   -11.577 1.00 83.03 367 A 1 
ATOM 2850 N NE  . ARG A 1 367 ? -20.194 4.789   -12.357 1.00 75.73 367 A 1 
ATOM 2851 C CZ  . ARG A 1 367 ? -20.204 3.481   -12.537 1.00 68.60 367 A 1 
ATOM 2852 N NH1 . ARG A 1 367 ? -19.374 2.697   -11.911 1.00 62.46 367 A 1 
ATOM 2853 N NH2 . ARG A 1 367 ? -21.045 2.935   -13.372 1.00 61.34 367 A 1 
ATOM 2854 N N   . ILE A 1 368 ? -15.854 10.025  -10.767 1.00 95.75 368 A 1 
ATOM 2855 C CA  . ILE A 1 368 ? -14.891 10.675  -9.868  1.00 95.37 368 A 1 
ATOM 2856 C C   . ILE A 1 368 ? -15.010 12.204  -9.942  1.00 94.74 368 A 1 
ATOM 2857 O O   . ILE A 1 368 ? -14.854 12.877  -8.929  1.00 93.38 368 A 1 
ATOM 2858 C CB  . ILE A 1 368 ? -13.460 10.199  -10.201 1.00 95.61 368 A 1 
ATOM 2859 C CG1 . ILE A 1 368 ? -13.301 8.681   -9.951  1.00 94.99 368 A 1 
ATOM 2860 C CG2 . ILE A 1 368 ? -12.419 10.948  -9.350  1.00 94.72 368 A 1 
ATOM 2861 C CD1 . ILE A 1 368 ? -12.114 8.069   -10.708 1.00 94.19 368 A 1 
ATOM 2862 N N   . THR A 1 369 ? -15.304 12.751  -11.124 1.00 93.81 369 A 1 
ATOM 2863 C CA  . THR A 1 369 ? -15.356 14.207  -11.353 1.00 92.01 369 A 1 
ATOM 2864 C C   . THR A 1 369 ? -16.729 14.847  -11.094 1.00 90.01 369 A 1 
ATOM 2865 O O   . THR A 1 369 ? -16.878 16.050  -11.321 1.00 86.56 369 A 1 
ATOM 2866 C CB  . THR A 1 369 ? -14.895 14.556  -12.775 1.00 91.54 369 A 1 
ATOM 2867 O OG1 . THR A 1 369 ? -15.725 13.920  -13.722 1.00 89.03 369 A 1 
ATOM 2868 C CG2 . THR A 1 369 ? -13.452 14.135  -13.045 1.00 87.09 369 A 1 
ATOM 2869 N N   . LYS A 1 370 ? -17.729 14.055  -10.666 1.00 91.91 370 A 1 
ATOM 2870 C CA  . LYS A 1 370 ? -19.053 14.544  -10.234 1.00 89.14 370 A 1 
ATOM 2871 C C   . LYS A 1 370 ? -19.036 14.930  -8.763  1.00 84.53 370 A 1 
ATOM 2872 O O   . LYS A 1 370 ? -19.649 15.959  -8.444  1.00 77.38 370 A 1 
ATOM 2873 C CB  . LYS A 1 370 ? -20.118 13.460  -10.453 1.00 84.98 370 A 1 
ATOM 2874 C CG  . LYS A 1 370 ? -20.622 13.437  -11.895 1.00 78.47 370 A 1 
ATOM 2875 C CD  . LYS A 1 370 ? -21.628 12.289  -12.057 1.00 75.23 370 A 1 
ATOM 2876 C CE  . LYS A 1 370 ? -22.130 12.264  -13.495 1.00 70.95 370 A 1 
ATOM 2877 N NZ  . LYS A 1 370 ? -23.115 11.176  -13.694 1.00 61.96 370 A 1 
ATOM 2878 O OXT . LYS A 1 370 ? -18.471 14.110  -7.983  1.00 70.15 370 A 1 
#
