# 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_pokro-bioinf
#
_entry.id pokro-bioinf
#
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 MET 1   
1 n LYS 2   
1 n LEU 3   
1 n LEU 4   
1 n HIS 5   
1 n PHE 6   
1 n THR 7   
1 n ILE 8   
1 n LEU 9   
1 n LEU 10  
1 n GLN 11  
1 n VAL 12  
1 n SER 13  
1 n LEU 14  
1 n PHE 15  
1 n PRO 16  
1 n ALA 17  
1 n SER 18  
1 n SER 19  
1 n LEU 20  
1 n ALA 21  
1 n GLN 22  
1 n ALA 23  
1 n GLY 24  
1 n GLY 25  
1 n ASN 26  
1 n ASN 27  
1 n THR 28  
1 n GLU 29  
1 n VAL 30  
1 n GLN 31  
1 n VAL 32  
1 n GLN 33  
1 n GLN 34  
1 n THR 35  
1 n LEU 36  
1 n PRO 37  
1 n GLY 38  
1 n THR 39  
1 n GLY 40  
1 n ILE 41  
1 n ALA 42  
1 n ALA 43  
1 n VAL 44  
1 n ASN 45  
1 n SER 46  
1 n VAL 47  
1 n ASN 48  
1 n LEU 49  
1 n LEU 50  
1 n ARG 51  
1 n ILE 52  
1 n TYR 53  
1 n SER 54  
1 n GLN 55  
1 n ASP 56  
1 n THR 57  
1 n SER 58  
1 n GLY 59  
1 n GLY 60  
1 n ILE 61  
1 n ARG 62  
1 n GLU 63  
1 n ALA 64  
1 n ARG 65  
1 n PHE 66  
1 n GLU 67  
1 n GLY 68  
1 n TYR 69  
1 n TRP 70  
1 n SER 71  
1 n GLY 72  
1 n GLY 73  
1 n LEU 74  
1 n ALA 75  
1 n ASN 76  
1 n ASP 77  
1 n THR 78  
1 n ILE 79  
1 n ALA 80  
1 n LYS 81  
1 n ALA 82  
1 n ARG 83  
1 n ALA 84  
1 n ASN 85  
1 n SER 86  
1 n SER 87  
1 n ILE 88  
1 n ALA 89  
1 n ALA 90  
1 n ALA 91  
1 n SER 92  
1 n ASP 93  
1 n ASP 94  
1 n LEU 95  
1 n GLU 96  
1 n LEU 97  
1 n TYR 98  
1 n LYS 99  
1 n SER 100 
1 n SER 101 
1 n SER 102 
1 n SER 103 
1 n THR 104 
1 n ASN 105 
1 n PHE 106 
1 n LEU 107 
1 n LEU 108 
1 n LYS 109 
1 n ILE 110 
1 n ARG 111 
1 n VAL 112 
1 n TYR 113 
1 n TYR 114 
1 n LEU 115 
1 n LEU 116 
1 n PRO 117 
1 n ASN 118 
1 n ASN 119 
1 n THR 120 
1 n LEU 121 
1 n GLY 122 
1 n GLU 123 
1 n ALA 124 
1 n ALA 125 
1 n SER 126 
1 n ASP 127 
1 n SER 128 
1 n GLN 129 
1 n SER 130 
1 n ARG 131 
1 n TRP 132 
1 n TYR 133 
1 n THR 134 
1 n GLY 135 
1 n SER 136 
1 n LEU 137 
1 n ASN 138 
1 n GLN 139 
1 n TYR 140 
1 n ASN 141 
1 n PHE 142 
1 n GLN 143 
1 n VAL 144 
1 n ALA 145 
1 n SER 146 
1 n HIS 147 
1 n SER 148 
1 n ARG 149 
1 n LEU 150 
1 n ALA 151 
1 n ALA 152 
1 n VAL 153 
1 n PHE 154 
1 n VAL 155 
1 n PRO 156 
1 n SER 157 
1 n THR 158 
1 n GLN 159 
1 n ARG 160 
1 n PRO 161 
1 n ARG 162 
1 n LEU 163 
1 n ARG 164 
1 n ILE 165 
1 n TYR 166 
1 n ALA 167 
1 n GLN 168 
1 n LEU 169 
1 n GLY 170 
1 n ASP 171 
1 n ASN 172 
1 n THR 173 
1 n ILE 174 
1 n GLN 175 
1 n GLU 176 
1 n PHE 177 
1 n GLY 178 
1 n TYR 179 
1 n ASP 180 
1 n VAL 181 
1 n SER 182 
1 n PRO 183 
1 n LEU 184 
1 n SER 185 
1 n GLN 186 
1 n LEU 187 
1 n GLU 188 
1 n PRO 189 
1 n MET 190 
1 n PHE 191 
1 n ALA 192 
1 n ASN 193 
1 n TYR 194 
1 n LEU 195 
1 n LYS 196 
1 n VAL 197 
1 n GLY 198 
1 n ARG 199 
1 n GLY 200 
1 n TRP 201 
1 n GLN 202 
1 n ARG 203 
1 n LEU 204 
1 n ALA 205 
1 n ASN 206 
1 n PHE 207 
1 n GLY 208 
1 n PRO 209 
1 n ALA 210 
1 n LEU 211 
1 n PRO 212 
1 n GLY 213 
1 n THR 214 
1 n GLY 215 
1 n ILE 216 
1 n ALA 217 
1 n ALA 218 
1 n LEU 219 
1 n THR 220 
1 n TYR 221 
1 n THR 222 
1 n THR 223 
1 n GLY 224 
1 n LEU 225 
1 n ARG 226 
1 n ARG 227 
1 n SER 228 
1 n THR 229 
1 n THR 230 
1 n ARG 231 
1 n VAL 232 
1 n TYR 233 
1 n PHE 234 
1 n GLN 235 
1 n THR 236 
1 n THR 237 
1 n ASP 238 
1 n ARG 239 
1 n ARG 240 
1 n VAL 241 
1 n VAL 242 
1 n GLU 243 
1 n ARG 244 
1 n VAL 245 
1 n TYR 246 
1 n ASP 247 
1 n ASN 248 
1 n ARG 249 
1 n SER 250 
1 n TRP 251 
1 n SER 252 
1 n ASP 253 
1 n GLY 254 
1 n GLY 255 
1 n THR 256 
1 n VAL 257 
1 n VAL 258 
1 n ARG 259 
1 n THR 260 
1 n ALA 261 
1 n LYS 262 
1 n PRO 263 
1 n ARG 264 
1 n THR 265 
1 n PRO 266 
1 n LEU 267 
1 n ALA 268 
1 n ALA 269 
1 n THR 270 
1 n SER 271 
1 n PHE 272 
1 n LEU 273 
1 n LEU 274 
1 n THR 275 
1 n PRO 276 
1 n GLY 277 
1 n ASN 278 
1 n PRO 279 
1 n GLN 280 
1 n SER 281 
1 n VAL 282 
1 n ARG 283 
1 n VAL 284 
1 n TYR 285 
1 n TYR 286 
1 n GLY 287 
1 n THR 288 
1 n GLU 289 
1 n ASP 290 
1 n ASN 291 
1 n ARG 292 
1 n ILE 293 
1 n LEU 294 
1 n GLU 295 
1 n LYS 296 
1 n GLY 297 
1 n THR 298 
1 n GLU 299 
1 n GLY 300 
1 n GLY 301 
1 n THR 302 
1 n TYR 303 
1 n TRP 304 
1 n TYR 305 
1 n ASP 306 
1 n GLY 307 
1 n ALA 308 
1 n PHE 309 
1 n GLU 310 
1 n HIS 311 
1 n SER 312 
1 n ALA 313 
1 n ILE 314 
1 n PRO 315 
1 n ASP 316 
1 n SER 317 
1 n GLN 318 
1 n VAL 319 
1 n ALA 320 
1 n ALA 321 
1 n VAL 322 
1 n ASP 323 
1 n TRP 324 
1 n GLY 325 
1 n ASN 326 
1 n GLY 327 
1 n GLY 328 
1 n VAL 329 
1 n PHE 330 
1 n ASN 331 
1 n ILE 332 
1 n ARG 333 
1 n LEU 334 
1 n TYR 335 
1 n ILE 336 
1 n GLN 337 
1 n ASP 338 
1 n GLY 339 
1 n ALA 340 
1 n PHE 341 
1 n LYS 342 
1 n ASN 343 
1 n GLY 344 
1 n ILE 345 
1 n SER 346 
1 n GLU 347 
1 n TRP 348 
1 n ALA 349 
1 n TRP 350 
1 n PHE 351 
1 n ARG 352 
1 n ARG 353 
1 n SER 354 
1 n TRP 355 
1 n ARG 356 
1 n ARG 357 
1 n GLY 358 
1 n ILE 359 
1 n LEU 360 
1 n ALA 361 
1 n ILE 362 
1 n PRO 363 
1 n PRO 364 
1 n ALA 365 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-25 10:38:06)"
_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 78.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 19.37 1 1   
A LYS 2   2 16.50 1 2   
A LEU 3   2 15.79 1 3   
A LEU 4   2 19.77 1 4   
A HIS 5   2 20.53 1 5   
A PHE 6   2 21.91 1 6   
A THR 7   2 24.49 1 7   
A ILE 8   2 25.64 1 8   
A LEU 9   2 24.29 1 9   
A LEU 10  2 25.03 1 10  
A GLN 11  2 25.03 1 11  
A VAL 12  2 29.56 1 12  
A SER 13  2 29.82 1 13  
A LEU 14  2 33.39 1 14  
A PHE 15  2 30.55 1 15  
A PRO 16  2 34.14 1 16  
A ALA 17  2 37.53 1 17  
A SER 18  2 33.90 1 18  
A SER 19  2 35.79 1 19  
A LEU 20  2 31.97 1 20  
A ALA 21  2 36.45 1 21  
A GLN 22  2 37.13 1 22  
A ALA 23  2 33.26 1 23  
A GLY 24  2 33.15 1 24  
A GLY 25  2 35.42 1 25  
A ASN 26  2 35.59 1 26  
A ASN 27  2 47.38 1 27  
A THR 28  2 55.69 1 28  
A GLU 29  2 52.91 1 29  
A VAL 30  2 62.47 1 30  
A GLN 31  2 59.79 1 31  
A VAL 32  2 59.99 1 32  
A GLN 33  2 52.17 1 33  
A GLN 34  2 59.51 1 34  
A THR 35  2 74.76 1 35  
A LEU 36  2 72.21 1 36  
A PRO 37  2 79.00 1 37  
A GLY 38  2 84.02 1 38  
A THR 39  2 85.72 1 39  
A GLY 40  2 90.34 1 40  
A ILE 41  2 93.71 1 41  
A ALA 42  2 96.30 1 42  
A ALA 43  2 95.63 1 43  
A VAL 44  2 93.08 1 44  
A ASN 45  2 86.93 1 45  
A SER 46  2 80.22 1 46  
A VAL 47  2 74.25 1 47  
A ASN 48  2 71.91 1 48  
A LEU 49  2 76.58 1 49  
A LEU 50  2 88.51 1 50  
A ARG 51  2 84.62 1 51  
A ILE 52  2 93.49 1 52  
A TYR 53  2 94.15 1 53  
A SER 54  2 93.52 1 54  
A GLN 55  2 90.08 1 55  
A ASP 56  2 88.48 1 56  
A THR 57  2 86.08 1 57  
A SER 58  2 87.89 1 58  
A GLY 59  2 92.25 1 59  
A GLY 60  2 92.83 1 60  
A ILE 61  2 93.71 1 61  
A ARG 62  2 82.63 1 62  
A GLU 63  2 91.40 1 63  
A ALA 64  2 92.22 1 64  
A ARG 65  2 82.61 1 65  
A PHE 66  2 87.70 1 66  
A GLU 67  2 78.98 1 67  
A GLY 68  2 84.49 1 68  
A TYR 69  2 80.14 1 69  
A TRP 70  2 89.10 1 70  
A SER 71  2 87.06 1 71  
A GLY 72  2 85.33 1 72  
A GLY 73  2 85.40 1 73  
A LEU 74  2 83.10 1 74  
A ALA 75  2 83.31 1 75  
A ASN 76  2 80.06 1 76  
A ASP 77  2 86.07 1 77  
A THR 78  2 91.63 1 78  
A ILE 79  2 95.04 1 79  
A ALA 80  2 95.93 1 80  
A LYS 81  2 87.62 1 81  
A ALA 82  2 95.49 1 82  
A ARG 83  2 88.05 1 83  
A ALA 84  2 92.10 1 84  
A ASN 85  2 86.96 1 85  
A SER 86  2 93.93 1 86  
A SER 87  2 94.92 1 87  
A ILE 88  2 95.62 1 88  
A ALA 89  2 97.16 1 89  
A ALA 90  2 96.35 1 90  
A ALA 91  2 93.86 1 91  
A SER 92  2 88.83 1 92  
A ASP 93  2 74.82 1 93  
A ASP 94  2 56.78 1 94  
A LEU 95  2 43.35 1 95  
A GLU 96  2 38.05 1 96  
A LEU 97  2 34.83 1 97  
A TYR 98  2 31.28 1 98  
A LYS 99  2 35.59 1 99  
A SER 100 2 41.26 1 100 
A SER 101 2 42.75 1 101 
A SER 102 2 45.73 1 102 
A SER 103 2 48.38 1 103 
A THR 104 2 47.94 1 104 
A ASN 105 2 50.42 1 105 
A PHE 106 2 49.91 1 106 
A LEU 107 2 55.79 1 107 
A LEU 108 2 68.62 1 108 
A LYS 109 2 77.03 1 109 
A ILE 110 2 90.06 1 110 
A ARG 111 2 85.89 1 111 
A VAL 112 2 95.82 1 112 
A TYR 113 2 95.88 1 113 
A TYR 114 2 97.05 1 114 
A LEU 115 2 95.89 1 115 
A LEU 116 2 96.64 1 116 
A PRO 117 2 96.21 1 117 
A ASN 118 2 94.20 1 118 
A ASN 119 2 95.18 1 119 
A THR 120 2 97.04 1 120 
A LEU 121 2 97.15 1 121 
A GLY 122 2 96.87 1 122 
A GLU 123 2 92.37 1 123 
A ALA 124 2 93.35 1 124 
A ALA 125 2 89.96 1 125 
A SER 126 2 86.94 1 126 
A ASP 127 2 77.54 1 127 
A SER 128 2 65.44 1 128 
A GLN 129 2 55.73 1 129 
A SER 130 2 61.81 1 130 
A ARG 131 2 65.44 1 131 
A TRP 132 2 91.52 1 132 
A TYR 133 2 85.41 1 133 
A THR 134 2 88.49 1 134 
A GLY 135 2 89.23 1 135 
A SER 136 2 86.56 1 136 
A LEU 137 2 92.03 1 137 
A ASN 138 2 90.32 1 138 
A GLN 139 2 81.40 1 139 
A TYR 140 2 87.57 1 140 
A ASN 141 2 88.09 1 141 
A PHE 142 2 94.57 1 142 
A GLN 143 2 90.46 1 143 
A VAL 144 2 97.38 1 144 
A ALA 145 2 97.55 1 145 
A SER 146 2 95.10 1 146 
A HIS 147 2 94.34 1 147 
A SER 148 2 96.95 1 148 
A ARG 149 2 88.67 1 149 
A LEU 150 2 97.44 1 150 
A ALA 151 2 98.07 1 151 
A ALA 152 2 97.02 1 152 
A VAL 153 2 94.62 1 153 
A PHE 154 2 80.77 1 154 
A VAL 155 2 87.49 1 155 
A PRO 156 2 79.51 1 156 
A SER 157 2 70.22 1 157 
A THR 158 2 63.40 1 158 
A GLN 159 2 57.74 1 159 
A ARG 160 2 59.58 1 160 
A PRO 161 2 70.54 1 161 
A ARG 162 2 75.37 1 162 
A LEU 163 2 88.09 1 163 
A ARG 164 2 91.13 1 164 
A ILE 165 2 94.46 1 165 
A TYR 166 2 98.06 1 166 
A ALA 167 2 98.43 1 167 
A GLN 168 2 97.16 1 168 
A LEU 169 2 97.85 1 169 
A GLY 170 2 97.83 1 170 
A ASP 171 2 97.31 1 171 
A ASN 172 2 95.86 1 172 
A THR 173 2 98.20 1 173 
A ILE 174 2 97.93 1 174 
A GLN 175 2 97.13 1 175 
A GLU 176 2 96.44 1 176 
A PHE 177 2 96.62 1 177 
A GLY 178 2 92.16 1 178 
A TYR 179 2 83.91 1 179 
A ASP 180 2 78.43 1 180 
A VAL 181 2 67.53 1 181 
A SER 182 2 59.58 1 182 
A PRO 183 2 51.41 1 183 
A LEU 184 2 47.78 1 184 
A SER 185 2 46.63 1 185 
A GLN 186 2 41.73 1 186 
A LEU 187 2 45.28 1 187 
A GLU 188 2 41.89 1 188 
A PRO 189 2 48.69 1 189 
A MET 190 2 43.86 1 190 
A PHE 191 2 43.36 1 191 
A ALA 192 2 43.37 1 192 
A ASN 193 2 39.24 1 193 
A TYR 194 2 31.88 1 194 
A LEU 195 2 34.83 1 195 
A LYS 196 2 33.16 1 196 
A VAL 197 2 32.77 1 197 
A GLY 198 2 46.06 1 198 
A ARG 199 2 47.11 1 199 
A GLY 200 2 80.72 1 200 
A TRP 201 2 89.14 1 201 
A GLN 202 2 80.31 1 202 
A ARG 203 2 86.79 1 203 
A LEU 204 2 91.99 1 204 
A ALA 205 2 96.45 1 205 
A ASN 206 2 96.98 1 206 
A PHE 207 2 96.94 1 207 
A GLY 208 2 97.51 1 208 
A PRO 209 2 96.98 1 209 
A ALA 210 2 98.03 1 210 
A LEU 211 2 96.88 1 211 
A PRO 212 2 97.70 1 212 
A GLY 213 2 96.95 1 213 
A THR 214 2 97.03 1 214 
A GLY 215 2 97.57 1 215 
A ILE 216 2 97.64 1 216 
A ALA 217 2 98.02 1 217 
A ALA 218 2 97.17 1 218 
A LEU 219 2 93.33 1 219 
A THR 220 2 85.96 1 220 
A TYR 221 2 83.96 1 221 
A THR 222 2 74.96 1 222 
A THR 223 2 68.47 1 223 
A GLY 224 2 66.67 1 224 
A LEU 225 2 56.93 1 225 
A ARG 226 2 54.89 1 226 
A ARG 227 2 65.81 1 227 
A SER 228 2 81.65 1 228 
A THR 229 2 87.49 1 229 
A THR 230 2 93.54 1 230 
A ARG 231 2 87.05 1 231 
A VAL 232 2 97.77 1 232 
A TYR 233 2 97.06 1 233 
A PHE 234 2 98.21 1 234 
A GLN 235 2 94.31 1 235 
A THR 236 2 96.69 1 236 
A THR 237 2 95.05 1 237 
A ASP 238 2 93.30 1 238 
A ARG 239 2 84.18 1 239 
A ARG 240 2 87.97 1 240 
A VAL 241 2 97.50 1 241 
A VAL 242 2 97.26 1 242 
A GLU 243 2 93.87 1 243 
A ARG 244 2 89.71 1 244 
A VAL 245 2 94.25 1 245 
A TYR 246 2 90.82 1 246 
A ASP 247 2 79.73 1 247 
A ASN 248 2 78.05 1 248 
A ARG 249 2 72.87 1 249 
A SER 250 2 92.48 1 250 
A TRP 251 2 96.33 1 251 
A SER 252 2 94.15 1 252 
A ASP 253 2 88.55 1 253 
A GLY 254 2 89.82 1 254 
A GLY 255 2 91.82 1 255 
A THR 256 2 91.27 1 256 
A VAL 257 2 93.96 1 257 
A VAL 258 2 95.42 1 258 
A ARG 259 2 80.34 1 259 
A THR 260 2 90.35 1 260 
A ALA 261 2 94.81 1 261 
A LYS 262 2 90.06 1 262 
A PRO 263 2 95.92 1 263 
A ARG 264 2 87.51 1 264 
A THR 265 2 95.78 1 265 
A PRO 266 2 96.94 1 266 
A LEU 267 2 97.35 1 267 
A ALA 268 2 97.74 1 268 
A ALA 269 2 96.83 1 269 
A THR 270 2 93.14 1 270 
A SER 271 2 88.92 1 271 
A PHE 272 2 82.62 1 272 
A LEU 273 2 71.09 1 273 
A LEU 274 2 66.31 1 274 
A THR 275 2 58.35 1 275 
A PRO 276 2 57.90 1 276 
A GLY 277 2 54.77 1 277 
A ASN 278 2 52.94 1 278 
A PRO 279 2 57.88 1 279 
A GLN 280 2 67.50 1 280 
A SER 281 2 85.61 1 281 
A VAL 282 2 92.58 1 282 
A ARG 283 2 88.51 1 283 
A VAL 284 2 97.24 1 284 
A TYR 285 2 97.12 1 285 
A TYR 286 2 97.15 1 286 
A GLY 287 2 95.90 1 287 
A THR 288 2 94.24 1 288 
A GLU 289 2 88.99 1 289 
A ASP 290 2 92.03 1 290 
A ASN 291 2 90.99 1 291 
A ARG 292 2 88.59 1 292 
A ILE 293 2 96.00 1 293 
A LEU 294 2 96.28 1 294 
A GLU 295 2 95.72 1 295 
A LYS 296 2 95.04 1 296 
A GLY 297 2 95.43 1 297 
A THR 298 2 91.21 1 298 
A GLU 299 2 80.35 1 299 
A GLY 300 2 73.03 1 300 
A GLY 301 2 67.72 1 301 
A THR 302 2 64.81 1 302 
A TYR 303 2 73.04 1 303 
A TRP 304 2 94.37 1 304 
A TYR 305 2 93.50 1 305 
A ASP 306 2 95.69 1 306 
A GLY 307 2 96.24 1 307 
A ALA 308 2 95.62 1 308 
A PHE 309 2 96.51 1 309 
A GLU 310 2 91.78 1 310 
A HIS 311 2 84.97 1 311 
A SER 312 2 89.91 1 312 
A ALA 313 2 92.28 1 313 
A ILE 314 2 89.14 1 314 
A PRO 315 2 89.81 1 315 
A ASP 316 2 85.05 1 316 
A SER 317 2 90.61 1 317 
A GLN 318 2 88.59 1 318 
A VAL 319 2 94.26 1 319 
A ALA 320 2 96.76 1 320 
A ALA 321 2 96.17 1 321 
A VAL 322 2 93.02 1 322 
A ASP 323 2 85.57 1 323 
A TRP 324 2 80.13 1 324 
A GLY 325 2 74.67 1 325 
A ASN 326 2 61.04 1 326 
A GLY 327 2 60.05 1 327 
A GLY 328 2 62.42 1 328 
A VAL 329 2 68.20 1 329 
A PHE 330 2 75.50 1 330 
A ASN 331 2 82.67 1 331 
A ILE 332 2 91.15 1 332 
A ARG 333 2 88.00 1 333 
A LEU 334 2 92.81 1 334 
A TYR 335 2 94.99 1 335 
A ILE 336 2 93.59 1 336 
A GLN 337 2 89.84 1 337 
A ASP 338 2 86.00 1 338 
A GLY 339 2 82.34 1 339 
A ALA 340 2 79.54 1 340 
A PHE 341 2 73.47 1 341 
A LYS 342 2 72.30 1 342 
A ASN 343 2 80.53 1 343 
A GLY 344 2 88.27 1 344 
A ILE 345 2 90.67 1 345 
A SER 346 2 90.39 1 346 
A GLU 347 2 90.71 1 347 
A TRP 348 2 91.85 1 348 
A ALA 349 2 93.46 1 349 
A TRP 350 2 85.75 1 350 
A PHE 351 2 70.81 1 351 
A ARG 352 2 66.89 1 352 
A ARG 353 2 73.74 1 353 
A SER 354 2 88.64 1 354 
A TRP 355 2 93.50 1 355 
A ARG 356 2 76.01 1 356 
A ARG 357 2 83.54 1 357 
A GLY 358 2 88.67 1 358 
A ILE 359 2 82.88 1 359 
A LEU 360 2 80.05 1 360 
A ALA 361 2 86.42 1 361 
A ILE 362 2 83.64 1 362 
A PRO 363 2 81.03 1 363 
A PRO 364 2 73.16 1 364 
A ALA 365 2 63.06 1 365 
#
_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 MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ALA . 365 A 365 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_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   . MET A 1 1   ? -28.926 -51.279 11.455  1.00 11.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.702 -49.992 10.764  1.00 22.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.379 -49.416 11.237  1.00 23.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.280 -49.039 12.395  1.00 23.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.856 -49.019 11.051  1.00 22.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.997 -49.194 10.044  1.00 19.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -32.587 -48.531 10.596  1.00 18.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.235 -46.751 10.763  1.00 14.46 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -26.341 -49.441 10.398  1.00 15.10 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -25.025 -48.840 10.699  1.00 19.86 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -25.010 -47.419 10.125  1.00 19.46 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -25.206 -47.266 8.926   1.00 18.34 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -23.880 -49.695 10.108  1.00 19.33 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -23.558 -50.964 10.921  1.00 16.69 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -22.386 -51.748 10.301  1.00 15.10 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -21.979 -52.947 11.173  1.00 12.91 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -20.860 -53.726 10.581  1.00 11.72 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -24.812 -46.426 10.980  1.00 11.53 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -24.586 -45.039 10.570  1.00 16.98 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -23.162 -44.914 10.009  1.00 16.74 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -22.191 -45.077 10.750  1.00 16.73 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -24.801 -44.083 11.767  1.00 17.15 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -25.992 -43.115 11.618  1.00 15.45 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -27.302 -43.766 12.046  1.00 14.46 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -25.767 -41.864 12.466  1.00 17.24 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -23.042 -44.629 8.718   1.00 15.64 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -21.786 -44.199 8.103   1.00 21.17 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -21.576 -42.709 8.413   1.00 20.98 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -22.366 -41.870 7.983   1.00 21.05 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -21.814 -44.445 6.575   1.00 21.32 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -20.790 -45.478 6.071   1.00 19.59 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -21.311 -46.903 6.217   1.00 17.49 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -20.460 -45.226 4.600   1.00 20.94 4   A 1 
ATOM 34   N N   . HIS A 1 5   ? -20.519 -42.391 9.151   1.00 19.38 5   A 1 
ATOM 35   C CA  . HIS A 1 5   ? -20.029 -41.018 9.271   1.00 22.88 5   A 1 
ATOM 36   C C   . HIS A 1 5   ? -19.095 -40.723 8.092   1.00 22.44 5   A 1 
ATOM 37   O O   . HIS A 1 5   ? -18.031 -41.324 7.978   1.00 21.90 5   A 1 
ATOM 38   C CB  . HIS A 1 5   ? -19.318 -40.816 10.621  1.00 23.20 5   A 1 
ATOM 39   C CG  . HIS A 1 5   ? -20.267 -40.570 11.773  1.00 20.45 5   A 1 
ATOM 40   N ND1 . HIS A 1 5   ? -21.278 -41.401 12.200  1.00 17.70 5   A 1 
ATOM 41   C CD2 . HIS A 1 5   ? -20.290 -39.466 12.580  1.00 17.59 5   A 1 
ATOM 42   C CE1 . HIS A 1 5   ? -21.899 -40.815 13.229  1.00 19.30 5   A 1 
ATOM 43   N NE2 . HIS A 1 5   ? -21.326 -39.628 13.504  1.00 20.47 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? -19.500 -39.813 7.214   1.00 21.14 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? -18.621 -39.244 6.195   1.00 24.57 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? -17.859 -38.064 6.807   1.00 23.59 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? -18.418 -36.993 7.023   1.00 22.80 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? -19.425 -38.838 4.946   1.00 24.28 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? -19.279 -39.805 3.785   1.00 22.03 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? -18.277 -39.582 2.818   1.00 19.91 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? -20.134 -40.914 3.662   1.00 20.09 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? -18.138 -40.460 1.728   1.00 20.06 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? -19.990 -41.797 2.575   1.00 20.45 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? -18.996 -41.569 1.606   1.00 22.04 6   A 1 
ATOM 55   N N   . THR A 1 7   ? -16.577 -38.265 7.084   1.00 20.78 7   A 1 
ATOM 56   C CA  . THR A 1 7   ? -15.655 -37.180 7.437   1.00 26.12 7   A 1 
ATOM 57   C C   . THR A 1 7   ? -15.071 -36.615 6.143   1.00 26.47 7   A 1 
ATOM 58   O O   . THR A 1 7   ? -14.262 -37.268 5.490   1.00 26.52 7   A 1 
ATOM 59   C CB  . THR A 1 7   ? -14.544 -37.675 8.380   1.00 25.64 7   A 1 
ATOM 60   O OG1 . THR A 1 7   ? -15.104 -38.427 9.437   1.00 22.43 7   A 1 
ATOM 61   C CG2 . THR A 1 7   ? -13.777 -36.524 9.020   1.00 23.49 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? -15.487 -35.412 5.763   1.00 22.68 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? -14.851 -34.664 4.670   1.00 27.50 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? -13.544 -34.079 5.217   1.00 27.86 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? -13.554 -33.121 5.986   1.00 27.62 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? -15.810 -33.589 4.091   1.00 27.63 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? -17.048 -34.272 3.465   1.00 24.19 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? -15.087 -32.716 3.044   1.00 25.36 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? -18.132 -33.302 2.982   1.00 22.26 8   A 1 
ATOM 70   N N   . LEU A 1 9   ? -12.416 -34.689 4.847   1.00 21.29 9   A 1 
ATOM 71   C CA  . LEU A 1 9   ? -11.097 -34.093 5.054   1.00 26.42 9   A 1 
ATOM 72   C C   . LEU A 1 9   ? -10.922 -32.943 4.052   1.00 26.86 9   A 1 
ATOM 73   O O   . LEU A 1 9   ? -10.690 -33.168 2.861   1.00 26.76 9   A 1 
ATOM 74   C CB  . LEU A 1 9   ? -9.973  -35.147 4.910   1.00 25.78 9   A 1 
ATOM 75   C CG  . LEU A 1 9   ? -9.248  -35.467 6.229   1.00 22.78 9   A 1 
ATOM 76   C CD1 . LEU A 1 9   ? -9.761  -36.772 6.834   1.00 21.45 9   A 1 
ATOM 77   C CD2 . LEU A 1 9   ? -7.739  -35.601 6.000   1.00 22.98 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? -11.016 -31.703 4.542   1.00 23.13 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? -10.585 -30.530 3.789   1.00 27.37 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? -9.050  -30.494 3.814   1.00 27.80 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? -8.436  -30.118 4.814   1.00 27.44 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? -11.229 -29.254 4.376   1.00 27.05 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? -11.608 -28.233 3.288   1.00 23.37 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? -13.056 -28.437 2.859   1.00 21.12 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? -11.451 -26.802 3.792   1.00 22.93 10  A 1 
ATOM 86   N N   . GLN A 1 11  ? -8.427  -30.927 2.738   1.00 22.74 11  A 1 
ATOM 87   C CA  . GLN A 1 11  ? -6.976  -30.881 2.587   1.00 26.85 11  A 1 
ATOM 88   C C   . GLN A 1 11  ? -6.564  -29.434 2.279   1.00 26.45 11  A 1 
ATOM 89   O O   . GLN A 1 11  ? -6.538  -29.006 1.133   1.00 26.75 11  A 1 
ATOM 90   C CB  . GLN A 1 11  ? -6.541  -31.914 1.526   1.00 26.63 11  A 1 
ATOM 91   C CG  . GLN A 1 11  ? -5.284  -32.688 1.926   1.00 24.28 11  A 1 
ATOM 92   C CD  . GLN A 1 11  ? -4.899  -33.769 0.917   1.00 22.80 11  A 1 
ATOM 93   O OE1 . GLN A 1 11  ? -5.622  -34.079 -0.017  1.00 23.11 11  A 1 
ATOM 94   N NE2 . GLN A 1 11  ? -3.761  -34.408 1.068   1.00 25.69 11  A 1 
ATOM 95   N N   . VAL A 1 12  ? -6.273  -28.659 3.326   1.00 28.52 12  A 1 
ATOM 96   C CA  . VAL A 1 12  ? -5.591  -27.368 3.187   1.00 31.76 12  A 1 
ATOM 97   C C   . VAL A 1 12  ? -4.132  -27.672 2.868   1.00 31.82 12  A 1 
ATOM 98   O O   . VAL A 1 12  ? -3.380  -28.125 3.731   1.00 30.75 12  A 1 
ATOM 99   C CB  . VAL A 1 12  ? -5.738  -26.497 4.450   1.00 30.43 12  A 1 
ATOM 100  C CG1 . VAL A 1 12  ? -5.028  -25.148 4.287   1.00 26.08 12  A 1 
ATOM 101  C CG2 . VAL A 1 12  ? -7.214  -26.217 4.757   1.00 27.57 12  A 1 
ATOM 102  N N   . SER A 1 13  ? -3.733  -27.459 1.627   1.00 28.50 13  A 1 
ATOM 103  C CA  . SER A 1 13  ? -2.339  -27.529 1.196   1.00 31.74 13  A 1 
ATOM 104  C C   . SER A 1 13  ? -1.549  -26.381 1.835   1.00 31.22 13  A 1 
ATOM 105  O O   . SER A 1 13  ? -1.439  -25.282 1.305   1.00 30.35 13  A 1 
ATOM 106  C CB  . SER A 1 13  ? -2.237  -27.559 -0.338  1.00 29.83 13  A 1 
ATOM 107  O OG  . SER A 1 13  ? -3.279  -26.832 -0.951  1.00 27.30 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? -1.022  -26.647 3.027   1.00 32.57 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? -0.015  -25.812 3.671   1.00 37.17 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? 1.313   -26.039 2.942   1.00 37.45 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? 2.006   -27.020 3.214   1.00 35.03 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? 0.083   -26.188 5.161   1.00 34.53 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? -1.093  -25.689 6.017   1.00 31.01 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? -1.161  -26.470 7.327   1.00 28.87 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? -0.949  -24.204 6.354   1.00 30.45 14  A 1 
ATOM 116  N N   . PHE A 1 15  ? 1.664   -25.141 2.031   1.00 31.54 15  A 1 
ATOM 117  C CA  . PHE A 1 15  ? 3.044   -25.081 1.551   1.00 35.41 15  A 1 
ATOM 118  C C   . PHE A 1 15  ? 3.932   -24.588 2.697   1.00 34.26 15  A 1 
ATOM 119  O O   . PHE A 1 15  ? 3.677   -23.502 3.228   1.00 32.12 15  A 1 
ATOM 120  C CB  . PHE A 1 15  ? 3.156   -24.184 0.310   1.00 33.11 15  A 1 
ATOM 121  C CG  . PHE A 1 15  ? 2.569   -24.820 -0.934  1.00 29.99 15  A 1 
ATOM 122  C CD1 . PHE A 1 15  ? 3.321   -25.752 -1.670  1.00 27.86 15  A 1 
ATOM 123  C CD2 . PHE A 1 15  ? 1.263   -24.494 -1.349  1.00 27.75 15  A 1 
ATOM 124  C CE1 . PHE A 1 15  ? 2.775   -26.357 -2.816  1.00 27.65 15  A 1 
ATOM 125  C CE2 . PHE A 1 15  ? 0.715   -25.102 -2.492  1.00 27.81 15  A 1 
ATOM 126  C CZ  . PHE A 1 15  ? 1.471   -26.034 -3.225  1.00 28.52 15  A 1 
ATOM 127  N N   . PRO A 1 16  ? 4.951   -25.357 3.123   1.00 31.47 16  A 1 
ATOM 128  C CA  . PRO A 1 16  ? 5.973   -24.803 3.989   1.00 35.22 16  A 1 
ATOM 129  C C   . PRO A 1 16  ? 6.698   -23.711 3.201   1.00 36.01 16  A 1 
ATOM 130  O O   . PRO A 1 16  ? 7.191   -23.952 2.102   1.00 34.64 16  A 1 
ATOM 131  C CB  . PRO A 1 16  ? 6.878   -25.980 4.370   1.00 33.22 16  A 1 
ATOM 132  C CG  . PRO A 1 16  ? 6.729   -26.944 3.194   1.00 32.19 16  A 1 
ATOM 133  C CD  . PRO A 1 16  ? 5.316   -26.687 2.670   1.00 36.24 16  A 1 
ATOM 134  N N   . ALA A 1 17  ? 6.761   -22.507 3.765   1.00 36.62 17  A 1 
ATOM 135  C CA  . ALA A 1 17  ? 7.651   -21.460 3.281   1.00 38.88 17  A 1 
ATOM 136  C C   . ALA A 1 17  ? 9.098   -21.889 3.571   1.00 39.11 17  A 1 
ATOM 137  O O   . ALA A 1 17  ? 9.688   -21.515 4.579   1.00 36.51 17  A 1 
ATOM 138  C CB  . ALA A 1 17  ? 7.265   -20.124 3.932   1.00 36.53 17  A 1 
ATOM 139  N N   . SER A 1 18  ? 9.641   -22.753 2.732   1.00 33.50 18  A 1 
ATOM 140  C CA  . SER A 1 18  ? 11.075  -22.985 2.661   1.00 35.75 18  A 1 
ATOM 141  C C   . SER A 1 18  ? 11.700  -21.726 2.075   1.00 35.56 18  A 1 
ATOM 142  O O   . SER A 1 18  ? 11.582  -21.469 0.877   1.00 33.70 18  A 1 
ATOM 143  C CB  . SER A 1 18  ? 11.388  -24.230 1.820   1.00 33.98 18  A 1 
ATOM 144  O OG  . SER A 1 18  ? 10.665  -24.220 0.610   1.00 30.91 18  A 1 
ATOM 145  N N   . SER A 1 19  ? 12.336  -20.932 2.934   1.00 34.91 19  A 1 
ATOM 146  C CA  . SER A 1 19  ? 13.186  -19.819 2.522   1.00 38.04 19  A 1 
ATOM 147  C C   . SER A 1 19  ? 14.426  -20.380 1.825   1.00 38.32 19  A 1 
ATOM 148  O O   . SER A 1 19  ? 15.472  -20.558 2.436   1.00 36.06 19  A 1 
ATOM 149  C CB  . SER A 1 19  ? 13.560  -18.969 3.743   1.00 35.84 19  A 1 
ATOM 150  O OG  . SER A 1 19  ? 14.268  -19.753 4.686   1.00 31.59 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? 14.309  -20.693 0.552   1.00 33.67 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? 15.466  -20.739 -0.326  1.00 35.41 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? 15.744  -19.290 -0.715  1.00 35.76 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? 15.109  -18.752 -1.617  1.00 33.43 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? 15.198  -21.664 -1.528  1.00 33.11 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? 15.257  -23.160 -1.164  1.00 29.45 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? 14.659  -24.001 -2.291  1.00 27.47 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? 16.696  -23.644 -0.927  1.00 27.46 20  A 1 
ATOM 159  N N   . ALA A 1 21  ? 16.651  -18.645 0.031   1.00 36.03 21  A 1 
ATOM 160  C CA  . ALA A 1 21  ? 17.329  -17.473 -0.492  1.00 37.44 21  A 1 
ATOM 161  C C   . ALA A 1 21  ? 18.043  -17.936 -1.765  1.00 37.94 21  A 1 
ATOM 162  O O   . ALA A 1 21  ? 19.042  -18.653 -1.704  1.00 35.99 21  A 1 
ATOM 163  C CB  . ALA A 1 21  ? 18.290  -16.922 0.570   1.00 34.87 21  A 1 
ATOM 164  N N   . GLN A 1 22  ? 17.464  -17.613 -2.908  1.00 40.30 22  A 1 
ATOM 165  C CA  . GLN A 1 22  ? 18.126  -17.832 -4.177  1.00 41.43 22  A 1 
ATOM 166  C C   . GLN A 1 22  ? 19.350  -16.923 -4.150  1.00 41.69 22  A 1 
ATOM 167  O O   . GLN A 1 22  ? 19.208  -15.709 -4.013  1.00 39.17 22  A 1 
ATOM 168  C CB  . GLN A 1 22  ? 17.135  -17.548 -5.316  1.00 39.40 22  A 1 
ATOM 169  C CG  . GLN A 1 22  ? 17.582  -18.137 -6.659  1.00 35.57 22  A 1 
ATOM 170  C CD  . GLN A 1 22  ? 16.464  -18.116 -7.708  1.00 33.03 22  A 1 
ATOM 171  O OE1 . GLN A 1 22  ? 15.371  -17.608 -7.512  1.00 32.02 22  A 1 
ATOM 172  N NE2 . GLN A 1 22  ? 16.684  -18.693 -8.865  1.00 31.60 22  A 1 
ATOM 173  N N   . ALA A 1 23  ? 20.537  -17.509 -4.164  1.00 32.68 23  A 1 
ATOM 174  C CA  . ALA A 1 23  ? 21.774  -16.747 -4.295  1.00 34.42 23  A 1 
ATOM 175  C C   . ALA A 1 23  ? 21.733  -16.062 -5.668  1.00 34.37 23  A 1 
ATOM 176  O O   . ALA A 1 23  ? 22.028  -16.678 -6.691  1.00 32.51 23  A 1 
ATOM 177  C CB  . ALA A 1 23  ? 22.970  -17.693 -4.117  1.00 32.30 23  A 1 
ATOM 178  N N   . GLY A 1 24  ? 21.251  -14.814 -5.680  1.00 32.65 24  A 1 
ATOM 179  C CA  . GLY A 1 24  ? 21.204  -13.987 -6.871  1.00 33.76 24  A 1 
ATOM 180  C C   . GLY A 1 24  ? 22.623  -13.795 -7.392  1.00 34.02 24  A 1 
ATOM 181  O O   . GLY A 1 24  ? 23.526  -13.435 -6.639  1.00 32.17 24  A 1 
ATOM 182  N N   . GLY A 1 25  ? 22.834  -14.079 -8.662  1.00 33.84 25  A 1 
ATOM 183  C CA  . GLY A 1 25  ? 24.112  -13.805 -9.317  1.00 35.84 25  A 1 
ATOM 184  C C   . GLY A 1 25  ? 24.429  -12.300 -9.347  1.00 37.17 25  A 1 
ATOM 185  O O   . GLY A 1 25  ? 23.566  -11.468 -9.074  1.00 34.81 25  A 1 
ATOM 186  N N   . ASN A 1 26  ? 25.651  -11.946 -9.745  1.00 35.39 26  A 1 
ATOM 187  C CA  . ASN A 1 26  ? 26.158  -10.557 -9.756  1.00 41.38 26  A 1 
ATOM 188  C C   . ASN A 1 26  ? 25.189  -9.515  -10.367 1.00 43.53 26  A 1 
ATOM 189  O O   . ASN A 1 26  ? 25.200  -8.350  -9.973  1.00 40.77 26  A 1 
ATOM 190  C CB  . ASN A 1 26  ? 27.500  -10.537 -10.520 1.00 37.05 26  A 1 
ATOM 191  C CG  . ASN A 1 26  ? 28.641  -11.238 -9.790  1.00 31.63 26  A 1 
ATOM 192  O OD1 . ASN A 1 26  ? 28.565  -11.567 -8.622  1.00 28.37 26  A 1 
ATOM 193  N ND2 . ASN A 1 26  ? 29.740  -11.496 -10.459 1.00 26.62 26  A 1 
ATOM 194  N N   . ASN A 1 27  ? 24.316  -9.916  -11.291 1.00 44.14 27  A 1 
ATOM 195  C CA  . ASN A 1 27  ? 23.346  -9.025  -11.934 1.00 52.59 27  A 1 
ATOM 196  C C   . ASN A 1 27  ? 22.186  -8.610  -11.007 1.00 55.18 27  A 1 
ATOM 197  O O   . ASN A 1 27  ? 21.748  -7.464  -11.084 1.00 53.47 27  A 1 
ATOM 198  C CB  . ASN A 1 27  ? 22.822  -9.698  -13.215 1.00 49.39 27  A 1 
ATOM 199  C CG  . ASN A 1 27  ? 23.852  -9.740  -14.338 1.00 44.09 27  A 1 
ATOM 200  O OD1 . ASN A 1 27  ? 24.848  -9.036  -14.346 1.00 41.72 27  A 1 
ATOM 201  N ND2 . ASN A 1 27  ? 23.633  -10.559 -15.339 1.00 38.47 27  A 1 
ATOM 202  N N   . THR A 1 28  ? 21.677  -9.502  -10.134 1.00 54.50 28  A 1 
ATOM 203  C CA  . THR A 1 28  ? 20.583  -9.176  -9.198  1.00 58.58 28  A 1 
ATOM 204  C C   . THR A 1 28  ? 21.062  -8.232  -8.101  1.00 61.23 28  A 1 
ATOM 205  O O   . THR A 1 28  ? 20.381  -7.257  -7.787  1.00 58.66 28  A 1 
ATOM 206  C CB  . THR A 1 28  ? 19.966  -10.438 -8.581  1.00 55.72 28  A 1 
ATOM 207  O OG1 . THR A 1 28  ? 20.974  -11.278 -8.095  1.00 51.12 28  A 1 
ATOM 208  C CG2 . THR A 1 28  ? 19.175  -11.244 -9.613  1.00 50.04 28  A 1 
ATOM 209  N N   . GLU A 1 29  ? 22.286  -8.417  -7.609  1.00 54.41 29  A 1 
ATOM 210  C CA  . GLU A 1 29  ? 22.883  -7.502  -6.634  1.00 57.42 29  A 1 
ATOM 211  C C   . GLU A 1 29  ? 22.992  -6.058  -7.148  1.00 57.08 29  A 1 
ATOM 212  O O   . GLU A 1 29  ? 22.717  -5.113  -6.401  1.00 56.85 29  A 1 
ATOM 213  C CB  . GLU A 1 29  ? 24.291  -7.971  -6.264  1.00 55.59 29  A 1 
ATOM 214  C CG  . GLU A 1 29  ? 24.346  -9.296  -5.494  1.00 52.16 29  A 1 
ATOM 215  C CD  . GLU A 1 29  ? 25.690  -9.468  -4.767  1.00 48.72 29  A 1 
ATOM 216  O OE1 . GLU A 1 29  ? 25.816  -10.437 -3.998  1.00 45.01 29  A 1 
ATOM 217  O OE2 . GLU A 1 29  ? 26.537  -8.538  -4.845  1.00 48.94 29  A 1 
ATOM 218  N N   . VAL A 1 30  ? 23.364  -5.875  -8.402  1.00 62.76 30  A 1 
ATOM 219  C CA  . VAL A 1 30  ? 23.426  -4.549  -9.041  1.00 66.09 30  A 1 
ATOM 220  C C   . VAL A 1 30  ? 22.033  -3.923  -9.122  1.00 67.65 30  A 1 
ATOM 221  O O   . VAL A 1 30  ? 21.880  -2.731  -8.855  1.00 62.64 30  A 1 
ATOM 222  C CB  . VAL A 1 30  ? 24.081  -4.641  -10.433 1.00 61.55 30  A 1 
ATOM 223  C CG1 . VAL A 1 30  ? 23.997  -3.320  -11.215 1.00 57.07 30  A 1 
ATOM 224  C CG2 . VAL A 1 30  ? 25.570  -4.994  -10.311 1.00 59.55 30  A 1 
ATOM 225  N N   . GLN A 1 31  ? 20.997  -4.705  -9.429  1.00 63.38 31  A 1 
ATOM 226  C CA  . GLN A 1 31  ? 19.621  -4.198  -9.494  1.00 64.69 31  A 1 
ATOM 227  C C   . GLN A 1 31  ? 19.087  -3.803  -8.107  1.00 66.60 31  A 1 
ATOM 228  O O   . GLN A 1 31  ? 18.417  -2.775  -7.987  1.00 65.76 31  A 1 
ATOM 229  C CB  . GLN A 1 31  ? 18.704  -5.240  -10.148 1.00 62.01 31  A 1 
ATOM 230  C CG  . GLN A 1 31  ? 19.020  -5.496  -11.631 1.00 59.85 31  A 1 
ATOM 231  C CD  . GLN A 1 31  ? 18.784  -4.290  -12.532 1.00 54.57 31  A 1 
ATOM 232  O OE1 . GLN A 1 31  ? 17.866  -3.500  -12.364 1.00 52.55 31  A 1 
ATOM 233  N NE2 . GLN A 1 31  ? 19.602  -4.106  -13.544 1.00 48.66 31  A 1 
ATOM 234  N N   . VAL A 1 32  ? 19.423  -4.554  -7.058  1.00 62.19 32  A 1 
ATOM 235  C CA  . VAL A 1 32  ? 19.063  -4.202  -5.668  1.00 62.25 32  A 1 
ATOM 236  C C   . VAL A 1 32  ? 19.750  -2.911  -5.228  1.00 63.32 32  A 1 
ATOM 237  O O   . VAL A 1 32  ? 19.123  -2.070  -4.583  1.00 61.97 32  A 1 
ATOM 238  C CB  . VAL A 1 32  ? 19.406  -5.343  -4.698  1.00 59.02 32  A 1 
ATOM 239  C CG1 . VAL A 1 32  ? 19.165  -4.961  -3.232  1.00 54.03 32  A 1 
ATOM 240  C CG2 . VAL A 1 32  ? 18.534  -6.555  -5.001  1.00 57.15 32  A 1 
ATOM 241  N N   . GLN A 1 33  ? 21.002  -2.695  -5.615  1.00 61.43 33  A 1 
ATOM 242  C CA  . GLN A 1 33  ? 21.704  -1.433  -5.349  1.00 59.45 33  A 1 
ATOM 243  C C   . GLN A 1 33  ? 21.053  -0.235  -6.048  1.00 63.88 33  A 1 
ATOM 244  O O   . GLN A 1 33  ? 21.180  0.892   -5.570  1.00 60.77 33  A 1 
ATOM 245  C CB  . GLN A 1 33  ? 23.168  -1.546  -5.787  1.00 52.68 33  A 1 
ATOM 246  C CG  . GLN A 1 33  ? 23.993  -2.403  -4.820  1.00 48.66 33  A 1 
ATOM 247  C CD  . GLN A 1 33  ? 25.443  -2.557  -5.276  1.00 42.62 33  A 1 
ATOM 248  O OE1 . GLN A 1 33  ? 25.835  -2.238  -6.380  1.00 41.27 33  A 1 
ATOM 249  N NE2 . GLN A 1 33  ? 26.319  -3.056  -4.433  1.00 38.74 33  A 1 
ATOM 250  N N   . GLN A 1 34  ? 20.327  -0.462  -7.137  1.00 64.17 34  A 1 
ATOM 251  C CA  . GLN A 1 34  ? 19.554  0.583   -7.808  1.00 65.12 34  A 1 
ATOM 252  C C   . GLN A 1 34  ? 18.252  0.930   -7.075  1.00 70.73 34  A 1 
ATOM 253  O O   . GLN A 1 34  ? 17.666  1.966   -7.381  1.00 67.33 34  A 1 
ATOM 254  C CB  . GLN A 1 34  ? 19.256  0.179   -9.255  1.00 60.82 34  A 1 
ATOM 255  C CG  . GLN A 1 34  ? 20.518  0.136   -10.123 1.00 58.44 34  A 1 
ATOM 256  C CD  . GLN A 1 34  ? 20.250  -0.392  -11.526 1.00 51.90 34  A 1 
ATOM 257  O OE1 . GLN A 1 34  ? 19.135  -0.714  -11.919 1.00 50.41 34  A 1 
ATOM 258  N NE2 . GLN A 1 34  ? 21.268  -0.507  -12.348 1.00 46.66 34  A 1 
ATOM 259  N N   . THR A 1 35  ? 17.796  0.131   -6.110  1.00 73.87 35  A 1 
ATOM 260  C CA  . THR A 1 35  ? 16.693  0.525   -5.225  1.00 75.88 35  A 1 
ATOM 261  C C   . THR A 1 35  ? 17.146  1.696   -4.358  1.00 77.30 35  A 1 
ATOM 262  O O   . THR A 1 35  ? 18.167  1.634   -3.677  1.00 77.10 35  A 1 
ATOM 263  C CB  . THR A 1 35  ? 16.204  -0.639  -4.354  1.00 75.55 35  A 1 
ATOM 264  O OG1 . THR A 1 35  ? 15.841  -1.717  -5.179  1.00 71.66 35  A 1 
ATOM 265  C CG2 . THR A 1 35  ? 14.968  -0.268  -3.536  1.00 71.98 35  A 1 
ATOM 266  N N   . LEU A 1 36  ? 16.387  2.781   -4.383  1.00 75.23 36  A 1 
ATOM 267  C CA  . LEU A 1 36  ? 16.722  3.995   -3.654  1.00 76.07 36  A 1 
ATOM 268  C C   . LEU A 1 36  ? 16.657  3.749   -2.130  1.00 79.62 36  A 1 
ATOM 269  O O   . LEU A 1 36  ? 15.627  3.284   -1.638  1.00 80.16 36  A 1 
ATOM 270  C CB  . LEU A 1 36  ? 15.755  5.092   -4.125  1.00 71.90 36  A 1 
ATOM 271  C CG  . LEU A 1 36  ? 16.010  6.483   -3.534  1.00 67.02 36  A 1 
ATOM 272  C CD1 . LEU A 1 36  ? 17.308  7.102   -4.041  1.00 63.66 36  A 1 
ATOM 273  C CD2 . LEU A 1 36  ? 14.853  7.391   -3.942  1.00 63.98 36  A 1 
ATOM 274  N N   . PRO A 1 37  ? 17.699  4.083   -1.334  1.00 79.48 37  A 1 
ATOM 275  C CA  . PRO A 1 37  ? 17.600  4.062   0.123   1.00 80.23 37  A 1 
ATOM 276  C C   . PRO A 1 37  ? 16.516  5.033   0.601   1.00 81.44 37  A 1 
ATOM 277  O O   . PRO A 1 37  ? 16.457  6.173   0.139   1.00 78.60 37  A 1 
ATOM 278  C CB  . PRO A 1 37  ? 18.981  4.455   0.660   1.00 78.20 37  A 1 
ATOM 279  C CG  . PRO A 1 37  ? 19.917  4.193   -0.518  1.00 76.03 37  A 1 
ATOM 280  C CD  . PRO A 1 37  ? 19.040  4.446   -1.746  1.00 78.99 37  A 1 
ATOM 281  N N   . GLY A 1 38  ? 15.647  4.592   1.523   1.00 83.35 38  A 1 
ATOM 282  C CA  . GLY A 1 38  ? 14.509  5.400   1.978   1.00 83.58 38  A 1 
ATOM 283  C C   . GLY A 1 38  ? 13.426  5.616   0.914   1.00 86.29 38  A 1 
ATOM 284  O O   . GLY A 1 38  ? 12.618  6.537   1.035   1.00 82.84 38  A 1 
ATOM 285  N N   . THR A 1 39  ? 13.399  4.772   -0.134  1.00 85.51 39  A 1 
ATOM 286  C CA  . THR A 1 39  ? 12.359  4.812   -1.170  1.00 86.91 39  A 1 
ATOM 287  C C   . THR A 1 39  ? 10.956  4.809   -0.568  1.00 89.03 39  A 1 
ATOM 288  O O   . THR A 1 39  ? 10.701  4.148   0.441   1.00 88.76 39  A 1 
ATOM 289  C CB  . THR A 1 39  ? 12.494  3.641   -2.161  1.00 85.53 39  A 1 
ATOM 290  O OG1 . THR A 1 39  ? 11.490  3.725   -3.146  1.00 82.35 39  A 1 
ATOM 291  C CG2 . THR A 1 39  ? 12.370  2.248   -1.539  1.00 81.97 39  A 1 
ATOM 292  N N   . GLY A 1 40  ? 10.021  5.517   -1.222  1.00 88.66 40  A 1 
ATOM 293  C CA  . GLY A 1 40  ? 8.607   5.241   -0.999  1.00 89.84 40  A 1 
ATOM 294  C C   . GLY A 1 40  ? 8.322   3.755   -1.233  1.00 92.06 40  A 1 
ATOM 295  O O   . GLY A 1 40  ? 8.819   3.186   -2.199  1.00 90.80 40  A 1 
ATOM 296  N N   . ILE A 1 41  ? 7.536   3.140   -0.347  1.00 93.49 41  A 1 
ATOM 297  C CA  . ILE A 1 41  ? 7.074   1.757   -0.491  1.00 94.85 41  A 1 
ATOM 298  C C   . ILE A 1 41  ? 5.551   1.788   -0.465  1.00 95.38 41  A 1 
ATOM 299  O O   . ILE A 1 41  ? 4.956   2.375   0.436   1.00 95.21 41  A 1 
ATOM 300  C CB  . ILE A 1 41  ? 7.648   0.826   0.605   1.00 94.81 41  A 1 
ATOM 301  C CG1 . ILE A 1 41  ? 9.188   0.940   0.715   1.00 92.57 41  A 1 
ATOM 302  C CG2 . ILE A 1 41  ? 7.243   -0.632  0.296   1.00 92.26 41  A 1 
ATOM 303  C CD1 . ILE A 1 41  ? 9.800   0.144   1.879   1.00 91.13 41  A 1 
ATOM 304  N N   . ALA A 1 42  ? 4.923   1.167   -1.448  1.00 96.31 42  A 1 
ATOM 305  C CA  . ALA A 1 42  ? 3.484   0.950   -1.448  1.00 96.40 42  A 1 
ATOM 306  C C   . ALA A 1 42  ? 3.185   -0.518  -1.740  1.00 96.17 42  A 1 
ATOM 307  O O   . ALA A 1 42  ? 3.900   -1.162  -2.502  1.00 95.94 42  A 1 
ATOM 308  C CB  . ALA A 1 42  ? 2.818   1.896   -2.445  1.00 96.70 42  A 1 
ATOM 309  N N   . ALA A 1 43  ? 2.132   -1.044  -1.129  1.00 96.20 43  A 1 
ATOM 310  C CA  . ALA A 1 43  ? 1.721   -2.430  -1.284  1.00 95.97 43  A 1 
ATOM 311  C C   . ALA A 1 43  ? 0.212   -2.512  -1.512  1.00 95.36 43  A 1 
ATOM 312  O O   . ALA A 1 43  ? -0.555  -1.801  -0.863  1.00 94.65 43  A 1 
ATOM 313  C CB  . ALA A 1 43  ? 2.161   -3.219  -0.045  1.00 95.95 43  A 1 
ATOM 314  N N   . VAL A 1 44  ? -0.197  -3.387  -2.416  1.00 95.17 44  A 1 
ATOM 315  C CA  . VAL A 1 44  ? -1.598  -3.782  -2.607  1.00 94.22 44  A 1 
ATOM 316  C C   . VAL A 1 44  ? -1.684  -5.294  -2.767  1.00 93.29 44  A 1 
ATOM 317  O O   . VAL A 1 44  ? -0.723  -5.945  -3.183  1.00 92.34 44  A 1 
ATOM 318  C CB  . VAL A 1 44  ? -2.279  -3.072  -3.794  1.00 93.62 44  A 1 
ATOM 319  C CG1 . VAL A 1 44  ? -2.337  -1.560  -3.584  1.00 91.24 44  A 1 
ATOM 320  C CG2 . VAL A 1 44  ? -1.614  -3.357  -5.143  1.00 91.65 44  A 1 
ATOM 321  N N   . ASN A 1 45  ? -2.846  -5.843  -2.460  1.00 91.27 45  A 1 
ATOM 322  C CA  . ASN A 1 45  ? -3.090  -7.272  -2.575  1.00 89.57 45  A 1 
ATOM 323  C C   . ASN A 1 45  ? -4.483  -7.558  -3.128  1.00 88.01 45  A 1 
ATOM 324  O O   . ASN A 1 45  ? -5.382  -6.727  -3.048  1.00 85.65 45  A 1 
ATOM 325  C CB  . ASN A 1 45  ? -2.856  -7.937  -1.208  1.00 88.07 45  A 1 
ATOM 326  C CG  . ASN A 1 45  ? -3.885  -7.548  -0.166  1.00 87.94 45  A 1 
ATOM 327  O OD1 . ASN A 1 45  ? -3.925  -6.424  0.309   1.00 81.88 45  A 1 
ATOM 328  N ND2 . ASN A 1 45  ? -4.740  -8.458  0.227   1.00 83.03 45  A 1 
ATOM 329  N N   . SER A 1 46  ? -4.655  -8.762  -3.653  1.00 85.22 46  A 1 
ATOM 330  C CA  . SER A 1 46  ? -5.924  -9.471  -3.741  1.00 83.46 46  A 1 
ATOM 331  C C   . SER A 1 46  ? -5.772  -10.838 -3.065  1.00 82.96 46  A 1 
ATOM 332  O O   . SER A 1 46  ? -4.745  -11.116 -2.438  1.00 79.71 46  A 1 
ATOM 333  C CB  . SER A 1 46  ? -6.390  -9.564  -5.199  1.00 79.88 46  A 1 
ATOM 334  O OG  . SER A 1 46  ? -5.756  -10.631 -5.880  1.00 70.07 46  A 1 
ATOM 335  N N   . VAL A 1 47  ? -6.763  -11.713 -3.185  1.00 79.69 47  A 1 
ATOM 336  C CA  . VAL A 1 47  ? -6.782  -13.026 -2.514  1.00 78.06 47  A 1 
ATOM 337  C C   . VAL A 1 47  ? -5.508  -13.852 -2.753  1.00 78.06 47  A 1 
ATOM 338  O O   . VAL A 1 47  ? -5.003  -14.480 -1.828  1.00 73.83 47  A 1 
ATOM 339  C CB  . VAL A 1 47  ? -8.024  -13.818 -2.954  1.00 74.78 47  A 1 
ATOM 340  C CG1 . VAL A 1 47  ? -8.111  -15.195 -2.288  1.00 67.51 47  A 1 
ATOM 341  C CG2 . VAL A 1 47  ? -9.317  -13.062 -2.609  1.00 67.85 47  A 1 
ATOM 342  N N   . ASN A 1 48  ? -4.971  -13.846 -3.980  1.00 78.90 48  A 1 
ATOM 343  C CA  . ASN A 1 48  ? -3.860  -14.723 -4.375  1.00 78.16 48  A 1 
ATOM 344  C C   . ASN A 1 48  ? -2.606  -13.981 -4.854  1.00 79.47 48  A 1 
ATOM 345  O O   . ASN A 1 48  ? -1.670  -14.622 -5.331  1.00 77.07 48  A 1 
ATOM 346  C CB  . ASN A 1 48  ? -4.369  -15.699 -5.445  1.00 74.10 48  A 1 
ATOM 347  C CG  . ASN A 1 48  ? -5.434  -16.645 -4.926  1.00 66.86 48  A 1 
ATOM 348  O OD1 . ASN A 1 48  ? -5.444  -17.078 -3.788  1.00 59.55 48  A 1 
ATOM 349  N ND2 . ASN A 1 48  ? -6.375  -17.017 -5.758  1.00 61.20 48  A 1 
ATOM 350  N N   . LEU A 1 49  ? -2.570  -12.654 -4.788  1.00 82.15 49  A 1 
ATOM 351  C CA  . LEU A 1 49  ? -1.467  -11.873 -5.333  1.00 83.16 49  A 1 
ATOM 352  C C   . LEU A 1 49  ? -1.079  -10.686 -4.452  1.00 86.06 49  A 1 
ATOM 353  O O   . LEU A 1 49  ? -1.913  -10.089 -3.772  1.00 85.86 49  A 1 
ATOM 354  C CB  . LEU A 1 49  ? -1.772  -11.490 -6.792  1.00 78.63 49  A 1 
ATOM 355  C CG  . LEU A 1 49  ? -2.959  -10.531 -7.009  1.00 69.22 49  A 1 
ATOM 356  C CD1 . LEU A 1 49  ? -2.558  -9.066  -6.843  1.00 64.51 49  A 1 
ATOM 357  C CD2 . LEU A 1 49  ? -3.498  -10.705 -8.429  1.00 63.05 49  A 1 
ATOM 358  N N   . LEU A 1 50  ? 0.202   -10.328 -4.520  1.00 88.46 50  A 1 
ATOM 359  C CA  . LEU A 1 50  ? 0.755   -9.103  -3.954  1.00 89.83 50  A 1 
ATOM 360  C C   . LEU A 1 50  ? 1.420   -8.281  -5.059  1.00 90.34 50  A 1 
ATOM 361  O O   . LEU A 1 50  ? 2.005   -8.820  -6.003  1.00 89.86 50  A 1 
ATOM 362  C CB  . LEU A 1 50  ? 1.756   -9.419  -2.829  1.00 89.86 50  A 1 
ATOM 363  C CG  . LEU A 1 50  ? 1.188   -10.206 -1.641  1.00 87.97 50  A 1 
ATOM 364  C CD1 . LEU A 1 50  ? 2.317   -10.819 -0.822  1.00 85.80 50  A 1 
ATOM 365  C CD2 . LEU A 1 50  ? 0.375   -9.290  -0.730  1.00 85.95 50  A 1 
ATOM 366  N N   . ARG A 1 51  ? 1.355   -6.963  -4.911  1.00 93.29 51  A 1 
ATOM 367  C CA  . ARG A 1 51  ? 2.091   -5.992  -5.727  1.00 93.32 51  A 1 
ATOM 368  C C   . ARG A 1 51  ? 2.776   -4.998  -4.814  1.00 94.56 51  A 1 
ATOM 369  O O   . ARG A 1 51  ? 2.115   -4.395  -3.968  1.00 94.32 51  A 1 
ATOM 370  C CB  . ARG A 1 51  ? 1.151   -5.244  -6.680  1.00 91.77 51  A 1 
ATOM 371  C CG  . ARG A 1 51  ? 0.399   -6.129  -7.668  1.00 87.74 51  A 1 
ATOM 372  C CD  . ARG A 1 51  ? 1.351   -6.795  -8.652  1.00 84.18 51  A 1 
ATOM 373  N NE  . ARG A 1 51  ? 0.605   -7.512  -9.682  1.00 80.33 51  A 1 
ATOM 374  C CZ  . ARG A 1 51  ? 0.372   -8.809  -9.742  1.00 74.92 51  A 1 
ATOM 375  N NH1 . ARG A 1 51  ? 0.708   -9.647  -8.800  1.00 67.70 51  A 1 
ATOM 376  N NH2 . ARG A 1 51  ? -0.210  -9.299  -10.793 1.00 68.67 51  A 1 
ATOM 377  N N   . ILE A 1 52  ? 4.081   -4.844  -4.998  1.00 94.30 52  A 1 
ATOM 378  C CA  . ILE A 1 52  ? 4.900   -3.915  -4.219  1.00 95.08 52  A 1 
ATOM 379  C C   . ILE A 1 52  ? 5.549   -2.922  -5.171  1.00 94.92 52  A 1 
ATOM 380  O O   . ILE A 1 52  ? 6.114   -3.308  -6.193  1.00 94.59 52  A 1 
ATOM 381  C CB  . ILE A 1 52  ? 5.952   -4.653  -3.367  1.00 95.28 52  A 1 
ATOM 382  C CG1 . ILE A 1 52  ? 5.394   -5.881  -2.623  1.00 93.33 52  A 1 
ATOM 383  C CG2 . ILE A 1 52  ? 6.603   -3.671  -2.376  1.00 93.86 52  A 1 
ATOM 384  C CD1 . ILE A 1 52  ? 4.236   -5.605  -1.655  1.00 86.58 52  A 1 
ATOM 385  N N   . TYR A 1 53  ? 5.479   -1.646  -4.818  1.00 95.05 53  A 1 
ATOM 386  C CA  . TYR A 1 53  ? 6.005   -0.544  -5.608  1.00 95.28 53  A 1 
ATOM 387  C C   . TYR A 1 53  ? 7.104   0.170   -4.845  1.00 95.51 53  A 1 
ATOM 388  O O   . TYR A 1 53  ? 6.932   0.518   -3.675  1.00 95.06 53  A 1 
ATOM 389  C CB  . TYR A 1 53  ? 4.875   0.412   -5.999  1.00 95.00 53  A 1 
ATOM 390  C CG  . TYR A 1 53  ? 3.741   -0.286  -6.715  1.00 94.62 53  A 1 
ATOM 391  C CD1 . TYR A 1 53  ? 3.865   -0.610  -8.077  1.00 93.70 53  A 1 
ATOM 392  C CD2 . TYR A 1 53  ? 2.598   -0.688  -5.993  1.00 93.73 53  A 1 
ATOM 393  C CE1 . TYR A 1 53  ? 2.854   -1.341  -8.720  1.00 93.21 53  A 1 
ATOM 394  C CE2 . TYR A 1 53  ? 1.586   -1.425  -6.633  1.00 93.21 53  A 1 
ATOM 395  C CZ  . TYR A 1 53  ? 1.717   -1.758  -7.996  1.00 93.15 53  A 1 
ATOM 396  O OH  . TYR A 1 53  ? 0.762   -2.496  -8.604  1.00 92.23 53  A 1 
ATOM 397  N N   . SER A 1 54  ? 8.217   0.414   -5.523  1.00 94.51 54  A 1 
ATOM 398  C CA  . SER A 1 54  ? 9.354   1.163   -4.990  1.00 94.20 54  A 1 
ATOM 399  C C   . SER A 1 54  ? 10.006  2.004   -6.085  1.00 93.86 54  A 1 
ATOM 400  O O   . SER A 1 54  ? 9.761   1.802   -7.275  1.00 93.30 54  A 1 
ATOM 401  C CB  . SER A 1 54  ? 10.366  0.211   -4.350  1.00 93.56 54  A 1 
ATOM 402  O OG  . SER A 1 54  ? 10.902  -0.686  -5.299  1.00 91.68 54  A 1 
ATOM 403  N N   . GLN A 1 55  ? 10.837  2.971   -5.696  1.00 93.03 55  A 1 
ATOM 404  C CA  . GLN A 1 55  ? 11.560  3.825   -6.635  1.00 92.55 55  A 1 
ATOM 405  C C   . GLN A 1 55  ? 13.017  3.378   -6.785  1.00 91.21 55  A 1 
ATOM 406  O O   . GLN A 1 55  ? 13.701  3.108   -5.797  1.00 89.81 55  A 1 
ATOM 407  C CB  . GLN A 1 55  ? 11.436  5.288   -6.200  1.00 92.25 55  A 1 
ATOM 408  C CG  . GLN A 1 55  ? 11.891  6.237   -7.313  1.00 90.20 55  A 1 
ATOM 409  C CD  . GLN A 1 55  ? 11.690  7.705   -6.974  1.00 90.63 55  A 1 
ATOM 410  O OE1 . GLN A 1 55  ? 11.983  8.196   -5.899  1.00 86.32 55  A 1 
ATOM 411  N NE2 . GLN A 1 55  ? 11.201  8.485   -7.913  1.00 84.74 55  A 1 
ATOM 412  N N   . ASP A 1 56  ? 13.498  3.362   -8.020  1.00 90.93 56  A 1 
ATOM 413  C CA  . ASP A 1 56  ? 14.920  3.228   -8.307  1.00 90.04 56  A 1 
ATOM 414  C C   . ASP A 1 56  ? 15.648  4.584   -8.303  1.00 90.25 56  A 1 
ATOM 415  O O   . ASP A 1 56  ? 15.041  5.659   -8.316  1.00 89.96 56  A 1 
ATOM 416  C CB  . ASP A 1 56  ? 15.141  2.420   -9.592  1.00 88.57 56  A 1 
ATOM 417  C CG  . ASP A 1 56  ? 14.785  3.114   -10.914 1.00 87.77 56  A 1 
ATOM 418  O OD1 . ASP A 1 56  ? 14.853  4.357   -11.013 1.00 85.78 56  A 1 
ATOM 419  O OD2 . ASP A 1 56  ? 14.522  2.373   -11.888 1.00 84.58 56  A 1 
ATOM 420  N N   . THR A 1 57  ? 16.977  4.534   -8.315  1.00 87.81 57  A 1 
ATOM 421  C CA  . THR A 1 57  ? 17.851  5.719   -8.318  1.00 87.60 57  A 1 
ATOM 422  C C   . THR A 1 57  ? 17.681  6.620   -9.548  1.00 88.52 57  A 1 
ATOM 423  O O   . THR A 1 57  ? 18.070  7.786   -9.517  1.00 87.33 57  A 1 
ATOM 424  C CB  . THR A 1 57  ? 19.322  5.296   -8.209  1.00 85.76 57  A 1 
ATOM 425  O OG1 . THR A 1 57  ? 19.631  4.347   -9.203  1.00 83.49 57  A 1 
ATOM 426  C CG2 . THR A 1 57  ? 19.641  4.669   -6.852  1.00 82.08 57  A 1 
ATOM 427  N N   . SER A 1 58  ? 17.055  6.125   -10.620 1.00 88.58 58  A 1 
ATOM 428  C CA  . SER A 1 58  ? 16.742  6.885   -11.840 1.00 89.34 58  A 1 
ATOM 429  C C   . SER A 1 58  ? 15.349  7.536   -11.830 1.00 90.96 58  A 1 
ATOM 430  O O   . SER A 1 58  ? 14.919  8.116   -12.834 1.00 90.07 58  A 1 
ATOM 431  C CB  . SER A 1 58  ? 16.933  5.985   -13.066 1.00 87.84 58  A 1 
ATOM 432  O OG  . SER A 1 58  ? 15.814  5.151   -13.305 1.00 80.57 58  A 1 
ATOM 433  N N   . GLY A 1 59  ? 14.627  7.436   -10.706 1.00 90.76 59  A 1 
ATOM 434  C CA  . GLY A 1 59  ? 13.261  7.936   -10.551 1.00 91.81 59  A 1 
ATOM 435  C C   . GLY A 1 59  ? 12.175  7.005   -11.111 1.00 93.45 59  A 1 
ATOM 436  O O   . GLY A 1 59  ? 11.010  7.397   -11.154 1.00 92.98 59  A 1 
ATOM 437  N N   . GLY A 1 60  ? 12.532  5.796   -11.567 1.00 93.06 60  A 1 
ATOM 438  C CA  . GLY A 1 60  ? 11.565  4.805   -12.040 1.00 92.91 60  A 1 
ATOM 439  C C   . GLY A 1 60  ? 10.805  4.170   -10.881 1.00 93.07 60  A 1 
ATOM 440  O O   . GLY A 1 60  ? 11.424  3.728   -9.922  1.00 92.30 60  A 1 
ATOM 441  N N   . ILE A 1 61  ? 9.483   4.100   -10.970 1.00 94.53 61  A 1 
ATOM 442  C CA  . ILE A 1 61  ? 8.664   3.297   -10.054 1.00 95.11 61  A 1 
ATOM 443  C C   . ILE A 1 61  ? 8.572   1.888   -10.624 1.00 94.45 61  A 1 
ATOM 444  O O   . ILE A 1 61  ? 8.033   1.693   -11.714 1.00 93.42 61  A 1 
ATOM 445  C CB  . ILE A 1 61  ? 7.273   3.914   -9.820  1.00 95.47 61  A 1 
ATOM 446  C CG1 . ILE A 1 61  ? 7.422   5.322   -9.206  1.00 93.86 61  A 1 
ATOM 447  C CG2 . ILE A 1 61  ? 6.443   2.995   -8.900  1.00 94.71 61  A 1 
ATOM 448  C CD1 . ILE A 1 61  ? 6.089   6.046   -9.018  1.00 88.11 61  A 1 
ATOM 449  N N   . ARG A 1 62  ? 9.106   0.914   -9.882  1.00 94.12 62  A 1 
ATOM 450  C CA  . ARG A 1 62  ? 9.152   -0.496  -10.274 1.00 93.48 62  A 1 
ATOM 451  C C   . ARG A 1 62  ? 8.095   -1.301  -9.532  1.00 94.03 62  A 1 
ATOM 452  O O   . ARG A 1 62  ? 7.827   -1.037  -8.363  1.00 93.78 62  A 1 
ATOM 453  C CB  . ARG A 1 62  ? 10.550  -1.068  -10.022 1.00 91.67 62  A 1 
ATOM 454  C CG  . ARG A 1 62  ? 11.628  -0.368  -10.863 1.00 86.39 62  A 1 
ATOM 455  C CD  . ARG A 1 62  ? 12.981  -1.043  -10.613 1.00 81.06 62  A 1 
ATOM 456  N NE  . ARG A 1 62  ? 14.069  -0.381  -11.341 1.00 76.84 62  A 1 
ATOM 457  C CZ  . ARG A 1 62  ? 15.327  -0.771  -11.377 1.00 70.09 62  A 1 
ATOM 458  N NH1 . ARG A 1 62  ? 15.744  -1.842  -10.760 1.00 65.69 62  A 1 
ATOM 459  N NH2 . ARG A 1 62  ? 16.195  -0.073  -12.035 1.00 61.79 62  A 1 
ATOM 460  N N   . GLU A 1 63  ? 7.548   -2.306  -10.206 1.00 93.44 63  A 1 
ATOM 461  C CA  . GLU A 1 63  ? 6.576   -3.253  -9.661  1.00 93.36 63  A 1 
ATOM 462  C C   . GLU A 1 63  ? 7.237   -4.615  -9.407  1.00 92.96 63  A 1 
ATOM 463  O O   . GLU A 1 63  ? 7.704   -5.270  -10.339 1.00 91.98 63  A 1 
ATOM 464  C CB  . GLU A 1 63  ? 5.386   -3.380  -10.620 1.00 92.54 63  A 1 
ATOM 465  C CG  . GLU A 1 63  ? 4.304   -4.335  -10.103 1.00 91.93 63  A 1 
ATOM 466  C CD  . GLU A 1 63  ? 3.172   -4.522  -11.123 1.00 91.68 63  A 1 
ATOM 467  O OE1 . GLU A 1 63  ? 2.052   -4.055  -10.848 1.00 86.92 63  A 1 
ATOM 468  O OE2 . GLU A 1 63  ? 3.413   -5.172  -12.163 1.00 87.79 63  A 1 
ATOM 469  N N   . ALA A 1 64  ? 7.222   -5.068  -8.151  1.00 92.64 64  A 1 
ATOM 470  C CA  . ALA A 1 64  ? 7.470   -6.456  -7.777  1.00 92.31 64  A 1 
ATOM 471  C C   . ALA A 1 64  ? 6.134   -7.182  -7.553  1.00 92.06 64  A 1 
ATOM 472  O O   . ALA A 1 64  ? 5.184   -6.608  -7.016  1.00 91.66 64  A 1 
ATOM 473  C CB  . ALA A 1 64  ? 8.374   -6.502  -6.543  1.00 92.44 64  A 1 
ATOM 474  N N   . ARG A 1 65  ? 6.063   -8.449  -7.968  1.00 91.35 65  A 1 
ATOM 475  C CA  . ARG A 1 65  ? 4.822   -9.235  -8.029  1.00 90.79 65  A 1 
ATOM 476  C C   . ARG A 1 65  ? 4.989   -10.562 -7.315  1.00 90.83 65  A 1 
ATOM 477  O O   . ARG A 1 65  ? 5.998   -11.226 -7.506  1.00 89.97 65  A 1 
ATOM 478  C CB  . ARG A 1 65  ? 4.420   -9.495  -9.493  1.00 89.00 65  A 1 
ATOM 479  C CG  . ARG A 1 65  ? 4.530   -8.268  -10.398 1.00 85.88 65  A 1 
ATOM 480  C CD  . ARG A 1 65  ? 4.057   -8.580  -11.817 1.00 84.63 65  A 1 
ATOM 481  N NE  . ARG A 1 65  ? 4.368   -7.445  -12.707 1.00 78.67 65  A 1 
ATOM 482  C CZ  . ARG A 1 65  ? 5.193   -7.433  -13.735 1.00 74.06 65  A 1 
ATOM 483  N NH1 . ARG A 1 65  ? 5.714   -8.514  -14.244 1.00 67.65 65  A 1 
ATOM 484  N NH2 . ARG A 1 65  ? 5.537   -6.298  -14.258 1.00 65.83 65  A 1 
ATOM 485  N N   . PHE A 1 66  ? 3.982   -10.968 -6.559  1.00 89.94 66  A 1 
ATOM 486  C CA  . PHE A 1 66  ? 3.856   -12.329 -6.054  1.00 88.95 66  A 1 
ATOM 487  C C   . PHE A 1 66  ? 2.594   -12.978 -6.625  1.00 87.77 66  A 1 
ATOM 488  O O   . PHE A 1 66  ? 1.490   -12.487 -6.396  1.00 86.70 66  A 1 
ATOM 489  C CB  . PHE A 1 66  ? 3.851   -12.337 -4.530  1.00 89.06 66  A 1 
ATOM 490  C CG  . PHE A 1 66  ? 3.826   -13.734 -3.950  1.00 88.83 66  A 1 
ATOM 491  C CD1 . PHE A 1 66  ? 2.600   -14.390 -3.718  1.00 87.17 66  A 1 
ATOM 492  C CD2 . PHE A 1 66  ? 5.032   -14.398 -3.665  1.00 87.36 66  A 1 
ATOM 493  C CE1 . PHE A 1 66  ? 2.585   -15.693 -3.191  1.00 86.57 66  A 1 
ATOM 494  C CE2 . PHE A 1 66  ? 5.018   -15.699 -3.135  1.00 86.28 66  A 1 
ATOM 495  C CZ  . PHE A 1 66  ? 3.793   -16.345 -2.895  1.00 86.05 66  A 1 
ATOM 496  N N   . GLU A 1 67  ? 2.780   -14.102 -7.337  1.00 85.23 67  A 1 
ATOM 497  C CA  . GLU A 1 67  ? 1.720   -14.920 -7.949  1.00 84.05 67  A 1 
ATOM 498  C C   . GLU A 1 67  ? 2.068   -16.405 -7.773  1.00 83.68 67  A 1 
ATOM 499  O O   . GLU A 1 67  ? 2.336   -17.135 -8.721  1.00 80.40 67  A 1 
ATOM 500  C CB  . GLU A 1 67  ? 1.531   -14.543 -9.429  1.00 81.33 67  A 1 
ATOM 501  C CG  . GLU A 1 67  ? 1.036   -13.102 -9.587  1.00 77.37 67  A 1 
ATOM 502  C CD  . GLU A 1 67  ? 0.783   -12.681 -11.034 1.00 76.12 67  A 1 
ATOM 503  O OE1 . GLU A 1 67  ? 0.222   -11.564 -11.178 1.00 71.26 67  A 1 
ATOM 504  O OE2 . GLU A 1 67  ? 1.174   -13.392 -11.976 1.00 71.39 67  A 1 
ATOM 505  N N   . GLY A 1 68  ? 2.166   -16.838 -6.503  1.00 84.30 68  A 1 
ATOM 506  C CA  . GLY A 1 68  ? 2.714   -18.146 -6.125  1.00 84.54 68  A 1 
ATOM 507  C C   . GLY A 1 68  ? 4.244   -18.163 -6.027  1.00 85.63 68  A 1 
ATOM 508  O O   . GLY A 1 68  ? 4.797   -18.973 -5.290  1.00 83.50 68  A 1 
ATOM 509  N N   . TYR A 1 69  ? 4.918   -17.234 -6.695  1.00 86.51 69  A 1 
ATOM 510  C CA  . TYR A 1 69  ? 6.350   -16.959 -6.579  1.00 87.57 69  A 1 
ATOM 511  C C   . TYR A 1 69  ? 6.615   -15.467 -6.816  1.00 88.39 69  A 1 
ATOM 512  O O   . TYR A 1 69  ? 5.792   -14.765 -7.399  1.00 87.44 69  A 1 
ATOM 513  C CB  . TYR A 1 69  ? 7.137   -17.835 -7.566  1.00 85.58 69  A 1 
ATOM 514  C CG  . TYR A 1 69  ? 6.815   -17.589 -9.028  1.00 81.99 69  A 1 
ATOM 515  C CD1 . TYR A 1 69  ? 5.736   -18.262 -9.637  1.00 79.01 69  A 1 
ATOM 516  C CD2 . TYR A 1 69  ? 7.582   -16.679 -9.783  1.00 77.77 69  A 1 
ATOM 517  C CE1 . TYR A 1 69  ? 5.420   -18.022 -10.985 1.00 72.90 69  A 1 
ATOM 518  C CE2 . TYR A 1 69  ? 7.266   -16.434 -11.132 1.00 72.75 69  A 1 
ATOM 519  C CZ  . TYR A 1 69  ? 6.183   -17.105 -11.733 1.00 72.27 69  A 1 
ATOM 520  O OH  . TYR A 1 69  ? 5.874   -16.866 -13.035 1.00 69.49 69  A 1 
ATOM 521  N N   . TRP A 1 70  ? 7.766   -14.983 -6.339  1.00 88.45 70  A 1 
ATOM 522  C CA  . TRP A 1 70  ? 8.182   -13.598 -6.541  1.00 89.34 70  A 1 
ATOM 523  C C   . TRP A 1 70  ? 8.804   -13.386 -7.928  1.00 88.89 70  A 1 
ATOM 524  O O   . TRP A 1 70  ? 9.638   -14.171 -8.376  1.00 87.43 70  A 1 
ATOM 525  C CB  . TRP A 1 70  ? 9.142   -13.179 -5.430  1.00 89.88 70  A 1 
ATOM 526  C CG  . TRP A 1 70  ? 8.477   -12.857 -4.122  1.00 89.89 70  A 1 
ATOM 527  C CD1 . TRP A 1 70  ? 8.475   -13.630 -3.014  1.00 89.31 70  A 1 
ATOM 528  C CD2 . TRP A 1 70  ? 7.711   -11.667 -3.781  1.00 90.20 70  A 1 
ATOM 529  N NE1 . TRP A 1 70  ? 7.772   -13.002 -2.008  1.00 88.83 70  A 1 
ATOM 530  C CE2 . TRP A 1 70  ? 7.279   -11.783 -2.426  1.00 89.21 70  A 1 
ATOM 531  C CE3 . TRP A 1 70  ? 7.339   -10.498 -4.482  1.00 89.10 70  A 1 
ATOM 532  C CZ2 . TRP A 1 70  ? 6.516   -10.790 -1.794  1.00 88.61 70  A 1 
ATOM 533  C CZ3 . TRP A 1 70  ? 6.574   -9.495  -3.855  1.00 89.51 70  A 1 
ATOM 534  C CH2 . TRP A 1 70  ? 6.162   -9.639  -2.516  1.00 88.73 70  A 1 
ATOM 535  N N   . SER A 1 71  ? 8.420   -12.286 -8.588  1.00 86.94 71  A 1 
ATOM 536  C CA  . SER A 1 71  ? 8.939   -11.856 -9.893  1.00 87.50 71  A 1 
ATOM 537  C C   . SER A 1 71  ? 8.896   -10.329 -10.032 1.00 88.41 71  A 1 
ATOM 538  O O   . SER A 1 71  ? 8.352   -9.632  -9.173  1.00 88.53 71  A 1 
ATOM 539  C CB  . SER A 1 71  ? 8.142   -12.534 -11.016 1.00 86.47 71  A 1 
ATOM 540  O OG  . SER A 1 71  ? 6.793   -12.110 -11.009 1.00 84.51 71  A 1 
ATOM 541  N N   . GLY A 1 72  ? 9.455   -9.791  -11.119 1.00 85.42 72  A 1 
ATOM 542  C CA  . GLY A 1 72  ? 9.446   -8.353  -11.407 1.00 85.81 72  A 1 
ATOM 543  C C   . GLY A 1 72  ? 10.536  -7.573  -10.665 1.00 86.55 72  A 1 
ATOM 544  O O   . GLY A 1 72  ? 11.594  -8.111  -10.343 1.00 83.54 72  A 1 
ATOM 545  N N   . GLY A 1 73  ? 10.292  -6.276  -10.421 1.00 86.15 73  A 1 
ATOM 546  C CA  . GLY A 1 73  ? 11.231  -5.381  -9.734  1.00 85.30 73  A 1 
ATOM 547  C C   . GLY A 1 73  ? 12.416  -4.894  -10.583 1.00 86.25 73  A 1 
ATOM 548  O O   . GLY A 1 73  ? 13.176  -4.026  -10.144 1.00 83.90 73  A 1 
ATOM 549  N N   . LEU A 1 74  ? 12.575  -5.403  -11.798 1.00 85.30 74  A 1 
ATOM 550  C CA  . LEU A 1 74  ? 13.650  -5.044  -12.722 1.00 85.96 74  A 1 
ATOM 551  C C   . LEU A 1 74  ? 13.357  -3.722  -13.456 1.00 87.30 74  A 1 
ATOM 552  O O   . LEU A 1 74  ? 12.259  -3.170  -13.393 1.00 86.68 74  A 1 
ATOM 553  C CB  . LEU A 1 74  ? 13.872  -6.204  -13.715 1.00 83.85 74  A 1 
ATOM 554  C CG  . LEU A 1 74  ? 14.286  -7.542  -13.076 1.00 80.73 74  A 1 
ATOM 555  C CD1 . LEU A 1 74  ? 14.334  -8.624  -14.152 1.00 77.86 74  A 1 
ATOM 556  C CD2 . LEU A 1 74  ? 15.668  -7.455  -12.420 1.00 77.13 74  A 1 
ATOM 557  N N   . ALA A 1 75  ? 14.337  -3.214  -14.202 1.00 83.55 75  A 1 
ATOM 558  C CA  . ALA A 1 75  ? 14.163  -1.989  -14.993 1.00 83.48 75  A 1 
ATOM 559  C C   . ALA A 1 75  ? 12.991  -2.075  -15.995 1.00 84.89 75  A 1 
ATOM 560  O O   . ALA A 1 75  ? 12.271  -1.097  -16.189 1.00 83.62 75  A 1 
ATOM 561  C CB  . ALA A 1 75  ? 15.486  -1.682  -15.700 1.00 81.03 75  A 1 
ATOM 562  N N   . ASN A 1 76  ? 12.754  -3.254  -16.572 1.00 86.25 76  A 1 
ATOM 563  C CA  . ASN A 1 76  ? 11.636  -3.511  -17.492 1.00 86.28 76  A 1 
ATOM 564  C C   . ASN A 1 76  ? 10.262  -3.545  -16.800 1.00 87.90 76  A 1 
ATOM 565  O O   . ASN A 1 76  ? 9.244   -3.473  -17.481 1.00 85.46 76  A 1 
ATOM 566  C CB  . ASN A 1 76  ? 11.903  -4.827  -18.242 1.00 83.52 76  A 1 
ATOM 567  C CG  . ASN A 1 76  ? 13.089  -4.760  -19.188 1.00 75.83 76  A 1 
ATOM 568  O OD1 . ASN A 1 76  ? 13.656  -3.720  -19.474 1.00 66.78 76  A 1 
ATOM 569  N ND2 . ASN A 1 76  ? 13.514  -5.886  -19.709 1.00 68.46 76  A 1 
ATOM 570  N N   . ASP A 1 77  ? 10.227  -3.617  -15.469 1.00 87.58 77  A 1 
ATOM 571  C CA  . ASP A 1 77  ? 9.008   -3.547  -14.657 1.00 88.44 77  A 1 
ATOM 572  C C   . ASP A 1 77  ? 8.715   -2.116  -14.175 1.00 90.47 77  A 1 
ATOM 573  O O   . ASP A 1 77  ? 7.951   -1.905  -13.231 1.00 90.12 77  A 1 
ATOM 574  C CB  . ASP A 1 77  ? 9.110   -4.538  -13.492 1.00 86.61 77  A 1 
ATOM 575  C CG  . ASP A 1 77  ? 9.330   -5.969  -13.977 1.00 83.64 77  A 1 
ATOM 576  O OD1 . ASP A 1 77  ? 8.380   -6.534  -14.568 1.00 80.59 77  A 1 
ATOM 577  O OD2 . ASP A 1 77  ? 10.437  -6.500  -13.715 1.00 81.12 77  A 1 
ATOM 578  N N   . THR A 1 78  ? 9.343   -1.108  -14.799 1.00 92.22 78  A 1 
ATOM 579  C CA  . THR A 1 78  ? 9.072   0.302   -14.510 1.00 93.11 78  A 1 
ATOM 580  C C   . THR A 1 78  ? 7.705   0.698   -15.063 1.00 93.45 78  A 1 
ATOM 581  O O   . THR A 1 78  ? 7.492   0.698   -16.272 1.00 92.46 78  A 1 
ATOM 582  C CB  . THR A 1 78  ? 10.164  1.218   -15.079 1.00 92.35 78  A 1 
ATOM 583  O OG1 . THR A 1 78  ? 11.405  0.908   -14.492 1.00 88.75 78  A 1 
ATOM 584  C CG2 . THR A 1 78  ? 9.900   2.696   -14.784 1.00 89.06 78  A 1 
ATOM 585  N N   . ILE A 1 79  ? 6.798   1.101   -14.170 1.00 95.18 79  A 1 
ATOM 586  C CA  . ILE A 1 79  ? 5.416   1.473   -14.511 1.00 95.53 79  A 1 
ATOM 587  C C   . ILE A 1 79  ? 5.231   2.978   -14.740 1.00 96.00 79  A 1 
ATOM 588  O O   . ILE A 1 79  ? 4.292   3.400   -15.413 1.00 95.76 79  A 1 
ATOM 589  C CB  . ILE A 1 79  ? 4.440   0.955   -13.432 1.00 95.35 79  A 1 
ATOM 590  C CG1 . ILE A 1 79  ? 4.663   1.625   -12.054 1.00 94.89 79  A 1 
ATOM 591  C CG2 . ILE A 1 79  ? 4.547   -0.580  -13.315 1.00 93.86 79  A 1 
ATOM 592  C CD1 . ILE A 1 79  ? 3.496   1.428   -11.088 1.00 93.72 79  A 1 
ATOM 593  N N   . ALA A 1 80  ? 6.103   3.802   -14.160 1.00 95.82 80  A 1 
ATOM 594  C CA  . ALA A 1 80  ? 6.062   5.257   -14.266 1.00 96.04 80  A 1 
ATOM 595  C C   . ALA A 1 80  ? 7.416   5.880   -13.910 1.00 96.07 80  A 1 
ATOM 596  O O   . ALA A 1 80  ? 8.250   5.267   -13.246 1.00 95.64 80  A 1 
ATOM 597  C CB  . ALA A 1 80  ? 4.970   5.798   -13.334 1.00 96.10 80  A 1 
ATOM 598  N N   . LYS A 1 81  ? 7.604   7.148   -14.300 1.00 96.06 81  A 1 
ATOM 599  C CA  . LYS A 1 81  ? 8.710   8.003   -13.846 1.00 96.31 81  A 1 
ATOM 600  C C   . LYS A 1 81  ? 8.181   9.060   -12.881 1.00 96.91 81  A 1 
ATOM 601  O O   . LYS A 1 81  ? 7.269   9.815   -13.212 1.00 96.24 81  A 1 
ATOM 602  C CB  . LYS A 1 81  ? 9.434   8.638   -15.045 1.00 95.11 81  A 1 
ATOM 603  C CG  . LYS A 1 81  ? 10.331  7.654   -15.823 1.00 85.76 81  A 1 
ATOM 604  C CD  . LYS A 1 81  ? 11.570  7.226   -15.021 1.00 81.37 81  A 1 
ATOM 605  C CE  . LYS A 1 81  ? 12.523  6.367   -15.865 1.00 75.27 81  A 1 
ATOM 606  N NZ  . LYS A 1 81  ? 13.732  5.985   -15.096 1.00 65.58 81  A 1 
ATOM 607  N N   . ALA A 1 82  ? 8.780   9.122   -11.705 1.00 95.71 82  A 1 
ATOM 608  C CA  . ALA A 1 82  ? 8.493   10.092  -10.662 1.00 95.73 82  A 1 
ATOM 609  C C   . ALA A 1 82  ? 9.705   10.998  -10.424 1.00 95.49 82  A 1 
ATOM 610  O O   . ALA A 1 82  ? 10.821  10.706  -10.860 1.00 94.74 82  A 1 
ATOM 611  C CB  . ALA A 1 82  ? 8.088   9.321   -9.401  1.00 95.77 82  A 1 
ATOM 612  N N   . ARG A 1 83  ? 9.513   12.100  -9.694  1.00 95.77 83  A 1 
ATOM 613  C CA  . ARG A 1 83  ? 10.636  12.868  -9.154  1.00 95.34 83  A 1 
ATOM 614  C C   . ARG A 1 83  ? 11.488  11.990  -8.230  1.00 95.75 83  A 1 
ATOM 615  O O   . ARG A 1 83  ? 10.968  11.082  -7.581  1.00 94.98 83  A 1 
ATOM 616  C CB  . ARG A 1 83  ? 10.144  14.124  -8.422  1.00 93.36 83  A 1 
ATOM 617  C CG  . ARG A 1 83  ? 9.297   13.780  -7.191  1.00 91.55 83  A 1 
ATOM 618  C CD  . ARG A 1 83  ? 8.989   15.014  -6.356  1.00 89.92 83  A 1 
ATOM 619  N NE  . ARG A 1 83  ? 10.150  15.425  -5.548  1.00 84.83 83  A 1 
ATOM 620  C CZ  . ARG A 1 83  ? 10.180  16.491  -4.787  1.00 80.93 83  A 1 
ATOM 621  N NH1 . ARG A 1 83  ? 9.177   17.309  -4.724  1.00 74.00 83  A 1 
ATOM 622  N NH2 . ARG A 1 83  ? 11.221  16.763  -4.061  1.00 72.15 83  A 1 
ATOM 623  N N   . ALA A 1 84  ? 12.772  12.312  -8.108  1.00 93.43 84  A 1 
ATOM 624  C CA  . ALA A 1 84  ? 13.644  11.644  -7.141  1.00 92.62 84  A 1 
ATOM 625  C C   . ALA A 1 84  ? 13.095  11.790  -5.709  1.00 93.04 84  A 1 
ATOM 626  O O   . ALA A 1 84  ? 12.600  12.856  -5.334  1.00 91.37 84  A 1 
ATOM 627  C CB  . ALA A 1 84  ? 15.060  12.206  -7.268  1.00 90.06 84  A 1 
ATOM 628  N N   . ASN A 1 85  ? 13.197  10.726  -4.915  1.00 91.40 85  A 1 
ATOM 629  C CA  . ASN A 1 85  ? 12.665  10.636  -3.549  1.00 91.96 85  A 1 
ATOM 630  C C   . ASN A 1 85  ? 11.148  10.892  -3.456  1.00 93.40 85  A 1 
ATOM 631  O O   . ASN A 1 85  ? 10.657  11.436  -2.460  1.00 91.97 85  A 1 
ATOM 632  C CB  . ASN A 1 85  ? 13.487  11.521  -2.593  1.00 90.01 85  A 1 
ATOM 633  C CG  . ASN A 1 85  ? 14.967  11.221  -2.650  1.00 84.62 85  A 1 
ATOM 634  O OD1 . ASN A 1 85  ? 15.415  10.154  -2.298  1.00 77.52 85  A 1 
ATOM 635  N ND2 . ASN A 1 85  ? 15.781  12.144  -3.111  1.00 74.77 85  A 1 
ATOM 636  N N   . SER A 1 86  ? 10.395  10.532  -4.483  1.00 93.54 86  A 1 
ATOM 637  C CA  . SER A 1 86  ? 8.938   10.599  -4.441  1.00 94.35 86  A 1 
ATOM 638  C C   . SER A 1 86  ? 8.384   9.696   -3.345  1.00 94.51 86  A 1 
ATOM 639  O O   . SER A 1 86  ? 8.793   8.544   -3.203  1.00 93.53 86  A 1 
ATOM 640  C CB  . SER A 1 86  ? 8.334   10.185  -5.783  1.00 94.67 86  A 1 
ATOM 641  O OG  . SER A 1 86  ? 6.932   10.323  -5.745  1.00 93.00 86  A 1 
ATOM 642  N N   . SER A 1 87  ? 7.386   10.196  -2.612  1.00 95.39 87  A 1 
ATOM 643  C CA  . SER A 1 87  ? 6.468   9.284   -1.934  1.00 95.82 87  A 1 
ATOM 644  C C   . SER A 1 87  ? 5.722   8.446   -2.972  1.00 96.25 87  A 1 
ATOM 645  O O   . SER A 1 87  ? 5.507   8.906   -4.093  1.00 95.48 87  A 1 
ATOM 646  C CB  . SER A 1 87  ? 5.479   10.073  -1.085  1.00 95.14 87  A 1 
ATOM 647  O OG  . SER A 1 87  ? 4.726   9.210   -0.267  1.00 91.43 87  A 1 
ATOM 648  N N   . ILE A 1 88  ? 5.322   7.237   -2.585  1.00 96.63 88  A 1 
ATOM 649  C CA  . ILE A 1 88  ? 4.504   6.338   -3.402  1.00 96.96 88  A 1 
ATOM 650  C C   . ILE A 1 88  ? 3.324   5.883   -2.546  1.00 97.20 88  A 1 
ATOM 651  O O   . ILE A 1 88  ? 3.504   5.504   -1.394  1.00 96.79 88  A 1 
ATOM 652  C CB  . ILE A 1 88  ? 5.328   5.145   -3.941  1.00 96.32 88  A 1 
ATOM 653  C CG1 . ILE A 1 88  ? 6.605   5.622   -4.674  1.00 94.40 88  A 1 
ATOM 654  C CG2 . ILE A 1 88  ? 4.460   4.293   -4.892  1.00 94.61 88  A 1 
ATOM 655  C CD1 . ILE A 1 88  ? 7.523   4.492   -5.151  1.00 92.06 88  A 1 
ATOM 656  N N   . ALA A 1 89  ? 2.130   5.925   -3.104  1.00 97.36 89  A 1 
ATOM 657  C CA  . ALA A 1 89  ? 0.945   5.309   -2.526  1.00 97.35 89  A 1 
ATOM 658  C C   . ALA A 1 89  ? 0.277   4.431   -3.580  1.00 97.00 89  A 1 
ATOM 659  O O   . ALA A 1 89  ? 0.350   4.730   -4.766  1.00 96.62 89  A 1 
ATOM 660  C CB  . ALA A 1 89  ? 0.003   6.395   -2.002  1.00 97.47 89  A 1 
ATOM 661  N N   . ALA A 1 90  ? -0.383  3.360   -3.158  1.00 96.97 90  A 1 
ATOM 662  C CA  . ALA A 1 90  ? -1.124  2.502   -4.071  1.00 96.61 90  A 1 
ATOM 663  C C   . ALA A 1 90  ? -2.474  2.114   -3.468  1.00 96.16 90  A 1 
ATOM 664  O O   . ALA A 1 90  ? -2.618  2.015   -2.253  1.00 95.61 90  A 1 
ATOM 665  C CB  . ALA A 1 90  ? -0.273  1.288   -4.445  1.00 96.40 90  A 1 
ATOM 666  N N   . ALA A 1 91  ? -3.450  1.896   -4.331  1.00 95.47 91  A 1 
ATOM 667  C CA  . ALA A 1 91  ? -4.762  1.394   -3.962  1.00 94.52 91  A 1 
ATOM 668  C C   . ALA A 1 91  ? -5.236  0.386   -5.012  1.00 93.34 91  A 1 
ATOM 669  O O   . ALA A 1 91  ? -4.955  0.546   -6.201  1.00 91.86 91  A 1 
ATOM 670  C CB  . ALA A 1 91  ? -5.724  2.576   -3.810  1.00 94.09 91  A 1 
ATOM 671  N N   . SER A 1 92  ? -5.964  -0.640  -4.577  1.00 92.26 92  A 1 
ATOM 672  C CA  . SER A 1 92  ? -6.526  -1.668  -5.455  1.00 90.58 92  A 1 
ATOM 673  C C   . SER A 1 92  ? -8.007  -1.898  -5.182  1.00 88.84 92  A 1 
ATOM 674  O O   . SER A 1 92  ? -8.466  -1.776  -4.049  1.00 86.61 92  A 1 
ATOM 675  C CB  . SER A 1 92  ? -5.751  -2.984  -5.345  1.00 89.30 92  A 1 
ATOM 676  O OG  . SER A 1 92  ? -5.771  -3.477  -4.018  1.00 85.38 92  A 1 
ATOM 677  N N   . ASP A 1 93  ? -8.736  -2.236  -6.236  1.00 85.94 93  A 1 
ATOM 678  C CA  . ASP A 1 93  ? -10.133 -2.659  -6.199  1.00 81.87 93  A 1 
ATOM 679  C C   . ASP A 1 93  ? -10.257 -4.035  -6.864  1.00 77.74 93  A 1 
ATOM 680  O O   . ASP A 1 93  ? -9.868  -4.204  -8.022  1.00 69.25 93  A 1 
ATOM 681  C CB  . ASP A 1 93  ? -10.993 -1.603  -6.899  1.00 78.26 93  A 1 
ATOM 682  C CG  . ASP A 1 93  ? -12.481 -1.949  -6.886  1.00 71.72 93  A 1 
ATOM 683  O OD1 . ASP A 1 93  ? -12.939 -2.578  -5.907  1.00 66.80 93  A 1 
ATOM 684  O OD2 . ASP A 1 93  ? -13.168 -1.530  -7.844  1.00 66.99 93  A 1 
ATOM 685  N N   . ASP A 1 94  ? -10.786 -4.998  -6.118  1.00 70.01 94  A 1 
ATOM 686  C CA  . ASP A 1 94  ? -10.932 -6.408  -6.523  1.00 63.88 94  A 1 
ATOM 687  C C   . ASP A 1 94  ? -12.366 -6.736  -7.002  1.00 60.14 94  A 1 
ATOM 688  O O   . ASP A 1 94  ? -12.765 -7.893  -7.085  1.00 54.35 94  A 1 
ATOM 689  C CB  . ASP A 1 94  ? -10.477 -7.298  -5.349  1.00 57.73 94  A 1 
ATOM 690  C CG  . ASP A 1 94  ? -10.022 -8.718  -5.729  1.00 51.93 94  A 1 
ATOM 691  O OD1 . ASP A 1 94  ? -9.842  -8.997  -6.930  1.00 48.58 94  A 1 
ATOM 692  O OD2 . ASP A 1 94  ? -9.756  -9.502  -4.785  1.00 47.59 94  A 1 
ATOM 693  N N   . LEU A 1 95  ? -13.198 -5.714  -7.284  1.00 51.95 95  A 1 
ATOM 694  C CA  . LEU A 1 95  ? -14.656 -5.871  -7.340  1.00 48.97 95  A 1 
ATOM 695  C C   . LEU A 1 95  ? -15.237 -6.450  -8.639  1.00 49.08 95  A 1 
ATOM 696  O O   . LEU A 1 95  ? -16.457 -6.495  -8.763  1.00 44.82 95  A 1 
ATOM 697  C CB  . LEU A 1 95  ? -15.339 -4.555  -6.918  1.00 42.65 95  A 1 
ATOM 698  C CG  . LEU A 1 95  ? -15.484 -4.406  -5.394  1.00 38.73 95  A 1 
ATOM 699  C CD1 . LEU A 1 95  ? -15.890 -2.980  -5.043  1.00 34.97 95  A 1 
ATOM 700  C CD2 . LEU A 1 95  ? -16.565 -5.340  -4.831  1.00 35.67 95  A 1 
ATOM 701  N N   . GLU A 1 96  ? -14.448 -6.959  -9.577  1.00 44.65 96  A 1 
ATOM 702  C CA  . GLU A 1 96  ? -15.020 -7.633  -10.757 1.00 44.26 96  A 1 
ATOM 703  C C   . GLU A 1 96  ? -14.527 -9.074  -10.920 1.00 44.44 96  A 1 
ATOM 704  O O   . GLU A 1 96  ? -13.567 -9.376  -11.623 1.00 41.97 96  A 1 
ATOM 705  C CB  . GLU A 1 96  ? -14.904 -6.758  -12.016 1.00 40.05 96  A 1 
ATOM 706  C CG  . GLU A 1 96  ? -15.938 -5.608  -11.978 1.00 35.29 96  A 1 
ATOM 707  C CD  . GLU A 1 96  ? -15.897 -4.698  -13.218 1.00 32.55 96  A 1 
ATOM 708  O OE1 . GLU A 1 96  ? -16.037 -3.459  -13.042 1.00 28.91 96  A 1 
ATOM 709  O OE2 . GLU A 1 96  ? -15.673 -5.206  -14.335 1.00 30.37 96  A 1 
ATOM 710  N N   . LEU A 1 97  ? -15.268 -10.006 -10.300 1.00 40.97 97  A 1 
ATOM 711  C CA  . LEU A 1 97  ? -15.368 -11.392 -10.761 1.00 39.54 97  A 1 
ATOM 712  C C   . LEU A 1 97  ? -16.033 -11.404 -12.147 1.00 40.19 97  A 1 
ATOM 713  O O   . LEU A 1 97  ? -17.251 -11.546 -12.266 1.00 37.30 97  A 1 
ATOM 714  C CB  . LEU A 1 97  ? -16.196 -12.211 -9.741  1.00 34.60 97  A 1 
ATOM 715  C CG  . LEU A 1 97  ? -15.379 -12.780 -8.575  1.00 30.50 97  A 1 
ATOM 716  C CD1 . LEU A 1 97  ? -16.293 -13.072 -7.387  1.00 26.95 97  A 1 
ATOM 717  C CD2 . LEU A 1 97  ? -14.711 -14.096 -8.978  1.00 28.62 97  A 1 
ATOM 718  N N   . TYR A 1 98  ? -15.243 -11.279 -13.202 1.00 36.96 98  A 1 
ATOM 719  C CA  . TYR A 1 98  ? -15.744 -11.536 -14.545 1.00 37.11 98  A 1 
ATOM 720  C C   . TYR A 1 98  ? -15.838 -13.056 -14.731 1.00 36.69 98  A 1 
ATOM 721  O O   . TYR A 1 98  ? -14.853 -13.734 -15.015 1.00 34.10 98  A 1 
ATOM 722  C CB  . TYR A 1 98  ? -14.895 -10.809 -15.601 1.00 34.05 98  A 1 
ATOM 723  C CG  . TYR A 1 98  ? -15.742 -10.182 -16.698 1.00 31.30 98  A 1 
ATOM 724  C CD1 . TYR A 1 98  ? -16.063 -10.904 -17.865 1.00 28.32 98  A 1 
ATOM 725  C CD2 . TYR A 1 98  ? -16.219 -8.869  -16.529 1.00 27.93 98  A 1 
ATOM 726  C CE1 . TYR A 1 98  ? -16.855 -10.309 -18.869 1.00 26.12 98  A 1 
ATOM 727  C CE2 . TYR A 1 98  ? -17.014 -8.272  -17.527 1.00 28.38 98  A 1 
ATOM 728  C CZ  . TYR A 1 98  ? -17.330 -8.987  -18.702 1.00 28.02 98  A 1 
ATOM 729  O OH  . TYR A 1 98  ? -18.088 -8.407  -19.667 1.00 26.36 98  A 1 
ATOM 730  N N   . LYS A 1 99  ? -17.035 -13.615 -14.532 1.00 39.67 99  A 1 
ATOM 731  C CA  . LYS A 1 99  ? -17.328 -14.993 -14.944 1.00 41.53 99  A 1 
ATOM 732  C C   . LYS A 1 99  ? -17.444 -15.025 -16.468 1.00 41.55 99  A 1 
ATOM 733  O O   . LYS A 1 99  ? -18.526 -14.849 -17.020 1.00 38.99 99  A 1 
ATOM 734  C CB  . LYS A 1 99  ? -18.600 -15.531 -14.262 1.00 38.66 99  A 1 
ATOM 735  C CG  . LYS A 1 99  ? -18.315 -16.178 -12.902 1.00 34.09 99  A 1 
ATOM 736  C CD  . LYS A 1 99  ? -19.597 -16.836 -12.361 1.00 32.11 99  A 1 
ATOM 737  C CE  . LYS A 1 99  ? -19.314 -17.577 -11.051 1.00 27.95 99  A 1 
ATOM 738  N NZ  . LYS A 1 99  ? -20.534 -18.246 -10.528 1.00 25.77 99  A 1 
ATOM 739  N N   . SER A 1 100 ? -16.336 -15.285 -17.134 1.00 41.51 100 A 1 
ATOM 740  C CA  . SER A 1 100 ? -16.376 -15.885 -18.469 1.00 43.16 100 A 1 
ATOM 741  C C   . SER A 1 100 ? -16.706 -17.372 -18.321 1.00 44.12 100 A 1 
ATOM 742  O O   . SER A 1 100 ? -16.294 -18.005 -17.348 1.00 41.53 100 A 1 
ATOM 743  C CB  . SER A 1 100 ? -15.047 -15.679 -19.194 1.00 40.73 100 A 1 
ATOM 744  O OG  . SER A 1 100 ? -15.080 -16.340 -20.437 1.00 36.50 100 A 1 
ATOM 745  N N   . SER A 1 101 ? -17.446 -17.938 -19.261 1.00 42.62 101 A 1 
ATOM 746  C CA  . SER A 1 101 ? -17.964 -19.317 -19.254 1.00 45.25 101 A 1 
ATOM 747  C C   . SER A 1 101 ? -16.908 -20.432 -19.120 1.00 46.40 101 A 1 
ATOM 748  O O   . SER A 1 101 ? -17.280 -21.597 -19.033 1.00 43.07 101 A 1 
ATOM 749  C CB  . SER A 1 101 ? -18.817 -19.531 -20.512 1.00 41.72 101 A 1 
ATOM 750  O OG  . SER A 1 101 ? -18.154 -19.027 -21.655 1.00 37.44 101 A 1 
ATOM 751  N N   . SER A 1 102 ? -15.621 -20.103 -19.059 1.00 43.76 102 A 1 
ATOM 752  C CA  . SER A 1 102 ? -14.521 -21.072 -18.932 1.00 47.99 102 A 1 
ATOM 753  C C   . SER A 1 102 ? -13.368 -20.660 -18.002 1.00 50.33 102 A 1 
ATOM 754  O O   . SER A 1 102 ? -12.463 -21.462 -17.791 1.00 47.38 102 A 1 
ATOM 755  C CB  . SER A 1 102 ? -13.988 -21.394 -20.328 1.00 44.92 102 A 1 
ATOM 756  O OG  . SER A 1 102 ? -13.574 -20.205 -20.978 1.00 39.99 102 A 1 
ATOM 757  N N   . SER A 1 103 ? -13.366 -19.445 -17.426 1.00 46.86 103 A 1 
ATOM 758  C CA  . SER A 1 103 ? -12.309 -19.020 -16.495 1.00 50.23 103 A 1 
ATOM 759  C C   . SER A 1 103 ? -12.781 -17.906 -15.554 1.00 51.82 103 A 1 
ATOM 760  O O   . SER A 1 103 ? -13.474 -16.979 -15.960 1.00 49.97 103 A 1 
ATOM 761  C CB  . SER A 1 103 ? -11.045 -18.591 -17.252 1.00 47.87 103 A 1 
ATOM 762  O OG  . SER A 1 103 ? -11.312 -17.540 -18.163 1.00 43.51 103 A 1 
ATOM 763  N N   . THR A 1 104 ? -12.391 -17.997 -14.284 1.00 47.88 104 A 1 
ATOM 764  C CA  . THR A 1 104 ? -12.548 -16.906 -13.317 1.00 50.40 104 A 1 
ATOM 765  C C   . THR A 1 104 ? -11.344 -15.981 -13.460 1.00 53.07 104 A 1 
ATOM 766  O O   . THR A 1 104 ? -10.287 -16.257 -12.904 1.00 50.16 104 A 1 
ATOM 767  C CB  . THR A 1 104 ? -12.668 -17.443 -11.884 1.00 47.39 104 A 1 
ATOM 768  O OG1 . THR A 1 104 ? -13.674 -18.423 -11.812 1.00 43.14 104 A 1 
ATOM 769  C CG2 . THR A 1 104 ? -13.059 -16.350 -10.899 1.00 43.53 104 A 1 
ATOM 770  N N   . ASN A 1 105 ? -11.492 -14.905 -14.217 1.00 53.37 105 A 1 
ATOM 771  C CA  . ASN A 1 105 ? -10.452 -13.886 -14.328 1.00 54.81 105 A 1 
ATOM 772  C C   . ASN A 1 105 ? -10.719 -12.788 -13.295 1.00 54.62 105 A 1 
ATOM 773  O O   . ASN A 1 105 ? -11.759 -12.126 -13.340 1.00 52.39 105 A 1 
ATOM 774  C CB  . ASN A 1 105 ? -10.385 -13.354 -15.769 1.00 51.80 105 A 1 
ATOM 775  C CG  . ASN A 1 105 ? -9.823  -14.373 -16.751 1.00 46.86 105 A 1 
ATOM 776  O OD1 . ASN A 1 105 ? -9.007  -15.216 -16.425 1.00 45.56 105 A 1 
ATOM 777  N ND2 . ASN A 1 105 ? -10.231 -14.321 -17.995 1.00 43.97 105 A 1 
ATOM 778  N N   . PHE A 1 106 ? -9.781  -12.592 -12.369 1.00 56.17 106 A 1 
ATOM 779  C CA  . PHE A 1 106 ? -9.797  -11.465 -11.442 1.00 57.22 106 A 1 
ATOM 780  C C   . PHE A 1 106 ? -9.202  -10.248 -12.152 1.00 59.14 106 A 1 
ATOM 781  O O   . PHE A 1 106 ? -8.005  -10.211 -12.435 1.00 56.52 106 A 1 
ATOM 782  C CB  . PHE A 1 106 ? -9.035  -11.826 -10.164 1.00 52.69 106 A 1 
ATOM 783  C CG  . PHE A 1 106 ? -9.675  -12.940 -9.356  1.00 49.75 106 A 1 
ATOM 784  C CD1 . PHE A 1 106 ? -10.653 -12.636 -8.389  1.00 46.63 106 A 1 
ATOM 785  C CD2 . PHE A 1 106 ? -9.296  -14.283 -9.562  1.00 46.43 106 A 1 
ATOM 786  C CE1 . PHE A 1 106 ? -11.242 -13.666 -7.629  1.00 40.86 106 A 1 
ATOM 787  C CE2 . PHE A 1 106 ? -9.889  -15.311 -8.806  1.00 42.73 106 A 1 
ATOM 788  C CZ  . PHE A 1 106 ? -10.860 -15.001 -7.835  1.00 40.90 106 A 1 
ATOM 789  N N   . LEU A 1 107 ? -10.035 -9.255  -12.462 1.00 60.03 107 A 1 
ATOM 790  C CA  . LEU A 1 107 ? -9.566  -7.976  -12.992 1.00 62.00 107 A 1 
ATOM 791  C C   . LEU A 1 107 ? -9.250  -7.037  -11.830 1.00 65.48 107 A 1 
ATOM 792  O O   . LEU A 1 107 ? -10.084 -6.240  -11.408 1.00 62.58 107 A 1 
ATOM 793  C CB  . LEU A 1 107 ? -10.590 -7.386  -13.978 1.00 55.63 107 A 1 
ATOM 794  C CG  . LEU A 1 107 ? -10.694 -8.136  -15.317 1.00 48.77 107 A 1 
ATOM 795  C CD1 . LEU A 1 107 ? -11.830 -7.536  -16.142 1.00 45.52 107 A 1 
ATOM 796  C CD2 . LEU A 1 107 ? -9.410  -8.034  -16.150 1.00 46.34 107 A 1 
ATOM 797  N N   . LEU A 1 108 ? -8.033  -7.140  -11.313 1.00 70.57 108 A 1 
ATOM 798  C CA  . LEU A 1 108 ? -7.544  -6.226  -10.288 1.00 74.11 108 A 1 
ATOM 799  C C   . LEU A 1 108 ? -7.292  -4.841  -10.902 1.00 77.86 108 A 1 
ATOM 800  O O   . LEU A 1 108 ? -6.389  -4.681  -11.727 1.00 75.98 108 A 1 
ATOM 801  C CB  . LEU A 1 108 ? -6.277  -6.822  -9.651  1.00 68.45 108 A 1 
ATOM 802  C CG  . LEU A 1 108 ? -5.730  -5.981  -8.485  1.00 61.74 108 A 1 
ATOM 803  C CD1 . LEU A 1 108 ? -6.679  -5.975  -7.287  1.00 59.68 108 A 1 
ATOM 804  C CD2 . LEU A 1 108 ? -4.403  -6.556  -8.012  1.00 60.56 108 A 1 
ATOM 805  N N   . LYS A 1 109 ? -8.050  -3.840  -10.466 1.00 81.91 109 A 1 
ATOM 806  C CA  . LYS A 1 109 ? -7.802  -2.437  -10.812 1.00 84.04 109 A 1 
ATOM 807  C C   . LYS A 1 109 ? -6.815  -1.856  -9.813  1.00 86.79 109 A 1 
ATOM 808  O O   . LYS A 1 109 ? -7.107  -1.815  -8.618  1.00 86.07 109 A 1 
ATOM 809  C CB  . LYS A 1 109 ? -9.114  -1.642  -10.847 1.00 81.07 109 A 1 
ATOM 810  C CG  . LYS A 1 109 ? -10.023 -2.125  -11.983 1.00 76.16 109 A 1 
ATOM 811  C CD  . LYS A 1 109 ? -11.395 -1.444  -11.979 1.00 72.73 109 A 1 
ATOM 812  C CE  . LYS A 1 109 ? -12.243 -2.095  -13.081 1.00 65.57 109 A 1 
ATOM 813  N NZ  . LYS A 1 109 ? -13.704 -1.864  -12.927 1.00 58.92 109 A 1 
ATOM 814  N N   . ILE A 1 110 ? -5.675  -1.386  -10.289 1.00 89.44 110 A 1 
ATOM 815  C CA  . ILE A 1 110 ? -4.630  -0.799  -9.450  1.00 90.74 110 A 1 
ATOM 816  C C   . ILE A 1 110 ? -4.405  0.654   -9.853  1.00 91.03 110 A 1 
ATOM 817  O O   . ILE A 1 110 ? -4.409  1.008   -11.034 1.00 90.68 110 A 1 
ATOM 818  C CB  . ILE A 1 110 ? -3.321  -1.618  -9.483  1.00 91.07 110 A 1 
ATOM 819  C CG1 . ILE A 1 110 ? -3.575  -3.114  -9.186  1.00 89.99 110 A 1 
ATOM 820  C CG2 . ILE A 1 110 ? -2.332  -1.034  -8.458  1.00 89.81 110 A 1 
ATOM 821  C CD1 . ILE A 1 110 ? -2.336  -4.001  -9.322  1.00 87.74 110 A 1 
ATOM 822  N N   . ARG A 1 111 ? -4.186  1.495   -8.854  1.00 93.10 111 A 1 
ATOM 823  C CA  . ARG A 1 111 ? -3.756  2.882   -9.010  1.00 93.33 111 A 1 
ATOM 824  C C   . ARG A 1 111 ? -2.530  3.121   -8.143  1.00 94.54 111 A 1 
ATOM 825  O O   . ARG A 1 111 ? -2.554  2.810   -6.956  1.00 94.28 111 A 1 
ATOM 826  C CB  . ARG A 1 111 ? -4.903  3.834   -8.639  1.00 92.10 111 A 1 
ATOM 827  C CG  . ARG A 1 111 ? -6.193  3.648   -9.461  1.00 89.07 111 A 1 
ATOM 828  C CD  . ARG A 1 111 ? -5.986  3.969   -10.943 1.00 85.82 111 A 1 
ATOM 829  N NE  . ARG A 1 111 ? -7.224  3.796   -11.718 1.00 82.24 111 A 1 
ATOM 830  C CZ  . ARG A 1 111 ? -7.584  2.719   -12.405 1.00 78.08 111 A 1 
ATOM 831  N NH1 . ARG A 1 111 ? -6.900  1.614   -12.400 1.00 70.41 111 A 1 
ATOM 832  N NH2 . ARG A 1 111 ? -8.654  2.728   -13.134 1.00 71.81 111 A 1 
ATOM 833  N N   . VAL A 1 112 ? -1.479  3.665   -8.743  1.00 94.90 112 A 1 
ATOM 834  C CA  . VAL A 1 112 ? -0.236  4.039   -8.065  1.00 96.05 112 A 1 
ATOM 835  C C   . VAL A 1 112 ? -0.044  5.540   -8.204  1.00 96.54 112 A 1 
ATOM 836  O O   . VAL A 1 112 ? -0.076  6.075   -9.310  1.00 96.50 112 A 1 
ATOM 837  C CB  . VAL A 1 112 ? 0.974   3.265   -8.612  1.00 96.08 112 A 1 
ATOM 838  C CG1 . VAL A 1 112 ? 2.258   3.638   -7.856  1.00 95.30 112 A 1 
ATOM 839  C CG2 . VAL A 1 112 ? 0.773   1.757   -8.464  1.00 95.39 112 A 1 
ATOM 840  N N   . TYR A 1 113 ? 0.165   6.215   -7.082  1.00 97.26 113 A 1 
ATOM 841  C CA  . TYR A 1 113 ? 0.290   7.661   -6.983  1.00 97.45 113 A 1 
ATOM 842  C C   . TYR A 1 113 ? 1.688   8.059   -6.545  1.00 97.68 113 A 1 
ATOM 843  O O   . TYR A 1 113 ? 2.292   7.417   -5.687  1.00 97.44 113 A 1 
ATOM 844  C CB  . TYR A 1 113 ? -0.769  8.208   -6.033  1.00 97.09 113 A 1 
ATOM 845  C CG  . TYR A 1 113 ? -2.174  7.814   -6.423  1.00 96.57 113 A 1 
ATOM 846  C CD1 . TYR A 1 113 ? -2.803  8.444   -7.512  1.00 95.48 113 A 1 
ATOM 847  C CD2 . TYR A 1 113 ? -2.841  6.791   -5.720  1.00 95.40 113 A 1 
ATOM 848  C CE1 . TYR A 1 113 ? -4.105  8.071   -7.884  1.00 94.54 113 A 1 
ATOM 849  C CE2 . TYR A 1 113 ? -4.144  6.418   -6.089  1.00 94.50 113 A 1 
ATOM 850  C CZ  . TYR A 1 113 ? -4.782  7.065   -7.166  1.00 94.28 113 A 1 
ATOM 851  O OH  . TYR A 1 113 ? -6.047  6.725   -7.507  1.00 92.90 113 A 1 
ATOM 852  N N   . TYR A 1 114 ? 2.182   9.142   -7.122  1.00 97.64 114 A 1 
ATOM 853  C CA  . TYR A 1 114 ? 3.537   9.634   -6.906  1.00 97.81 114 A 1 
ATOM 854  C C   . TYR A 1 114 ? 3.616   11.144  -7.150  1.00 97.95 114 A 1 
ATOM 855  O O   . TYR A 1 114 ? 2.646   11.775  -7.576  1.00 97.75 114 A 1 
ATOM 856  C CB  . TYR A 1 114 ? 4.501   8.858   -7.817  1.00 97.70 114 A 1 
ATOM 857  C CG  . TYR A 1 114 ? 4.121   8.843   -9.286  1.00 97.66 114 A 1 
ATOM 858  C CD1 . TYR A 1 114 ? 3.260   7.839   -9.773  1.00 97.02 114 A 1 
ATOM 859  C CD2 . TYR A 1 114 ? 4.616   9.822   -10.167 1.00 96.91 114 A 1 
ATOM 860  C CE1 . TYR A 1 114 ? 2.900   7.812   -11.130 1.00 96.37 114 A 1 
ATOM 861  C CE2 . TYR A 1 114 ? 4.255   9.798   -11.527 1.00 96.37 114 A 1 
ATOM 862  C CZ  . TYR A 1 114 ? 3.397   8.791   -12.009 1.00 96.28 114 A 1 
ATOM 863  O OH  . TYR A 1 114 ? 3.054   8.759   -13.324 1.00 95.19 114 A 1 
ATOM 864  N N   . LEU A 1 115 ? 4.771   11.735  -6.869  1.00 97.74 115 A 1 
ATOM 865  C CA  . LEU A 1 115 ? 5.036   13.145  -7.143  1.00 97.71 115 A 1 
ATOM 866  C C   . LEU A 1 115 ? 5.786   13.301  -8.470  1.00 97.55 115 A 1 
ATOM 867  O O   . LEU A 1 115 ? 6.832   12.680  -8.687  1.00 96.95 115 A 1 
ATOM 868  C CB  . LEU A 1 115 ? 5.798   13.792  -5.977  1.00 97.46 115 A 1 
ATOM 869  C CG  . LEU A 1 115 ? 5.130   13.641  -4.596  1.00 95.88 115 A 1 
ATOM 870  C CD1 . LEU A 1 115 ? 5.949   14.387  -3.542  1.00 92.40 115 A 1 
ATOM 871  C CD2 . LEU A 1 115 ? 3.712   14.197  -4.575  1.00 91.43 115 A 1 
ATOM 872  N N   . LEU A 1 116 ? 5.266   14.169  -9.331  1.00 97.72 116 A 1 
ATOM 873  C CA  . LEU A 1 116 ? 5.931   14.599  -10.558 1.00 97.54 116 A 1 
ATOM 874  C C   . LEU A 1 116 ? 7.028   15.645  -10.256 1.00 97.39 116 A 1 
ATOM 875  O O   . LEU A 1 116 ? 7.025   16.255  -9.181  1.00 96.95 116 A 1 
ATOM 876  C CB  . LEU A 1 116 ? 4.864   15.125  -11.535 1.00 97.32 116 A 1 
ATOM 877  C CG  . LEU A 1 116 ? 3.945   14.027  -12.112 1.00 96.61 116 A 1 
ATOM 878  C CD1 . LEU A 1 116 ? 2.761   14.661  -12.833 1.00 94.96 116 A 1 
ATOM 879  C CD2 . LEU A 1 116 ? 4.688   13.142  -13.118 1.00 94.66 116 A 1 
ATOM 880  N N   . PRO A 1 117 ? 7.970   15.898  -11.193 1.00 97.17 117 A 1 
ATOM 881  C CA  . PRO A 1 117 ? 9.073   16.845  -10.977 1.00 96.70 117 A 1 
ATOM 882  C C   . PRO A 1 117 ? 8.637   18.266  -10.589 1.00 96.78 117 A 1 
ATOM 883  O O   . PRO A 1 117 ? 9.339   18.944  -9.840  1.00 95.80 117 A 1 
ATOM 884  C CB  . PRO A 1 117 ? 9.860   16.847  -12.292 1.00 95.78 117 A 1 
ATOM 885  C CG  . PRO A 1 117 ? 9.634   15.440  -12.835 1.00 94.77 117 A 1 
ATOM 886  C CD  . PRO A 1 117 ? 8.188   15.158  -12.435 1.00 96.49 117 A 1 
ATOM 887  N N   . ASN A 1 118 ? 7.472   18.707  -11.057 1.00 97.19 118 A 1 
ATOM 888  C CA  . ASN A 1 118 ? 6.880   20.009  -10.732 1.00 97.08 118 A 1 
ATOM 889  C C   . ASN A 1 118 ? 6.085   20.021  -9.406  1.00 97.58 118 A 1 
ATOM 890  O O   . ASN A 1 118 ? 5.358   20.975  -9.146  1.00 96.84 118 A 1 
ATOM 891  C CB  . ASN A 1 118 ? 6.024   20.462  -11.932 1.00 96.19 118 A 1 
ATOM 892  C CG  . ASN A 1 118 ? 4.796   19.595  -12.151 1.00 93.53 118 A 1 
ATOM 893  O OD1 . ASN A 1 118 ? 4.650   18.535  -11.567 1.00 87.09 118 A 1 
ATOM 894  N ND2 . ASN A 1 118 ? 3.887   20.005  -13.006 1.00 88.07 118 A 1 
ATOM 895  N N   . ASN A 1 119 ? 6.206   18.983  -8.573  1.00 97.47 119 A 1 
ATOM 896  C CA  . ASN A 1 119 ? 5.449   18.778  -7.332  1.00 97.58 119 A 1 
ATOM 897  C C   . ASN A 1 119 ? 3.924   18.704  -7.534  1.00 97.95 119 A 1 
ATOM 898  O O   . ASN A 1 119 ? 3.168   19.079  -6.634  1.00 97.37 119 A 1 
ATOM 899  C CB  . ASN A 1 119 ? 5.849   19.793  -6.244  1.00 96.95 119 A 1 
ATOM 900  C CG  . ASN A 1 119 ? 7.337   19.927  -6.043  1.00 95.34 119 A 1 
ATOM 901  O OD1 . ASN A 1 119 ? 8.062   18.974  -5.830  1.00 89.73 119 A 1 
ATOM 902  N ND2 . ASN A 1 119 ? 7.847   21.134  -6.085  1.00 89.02 119 A 1 
ATOM 903  N N   . THR A 1 120 ? 3.460   18.216  -8.671  1.00 97.95 120 A 1 
ATOM 904  C CA  . THR A 1 120 ? 2.058   17.826  -8.842  1.00 98.01 120 A 1 
ATOM 905  C C   . THR A 1 120 ? 1.867   16.336  -8.581  1.00 98.07 120 A 1 
ATOM 906  O O   . THR A 1 120 ? 2.809   15.542  -8.671  1.00 97.70 120 A 1 
ATOM 907  C CB  . THR A 1 120 ? 1.480   18.216  -10.211 1.00 97.62 120 A 1 
ATOM 908  O OG1 . THR A 1 120 ? 2.193   17.633  -11.269 1.00 95.27 120 A 1 
ATOM 909  C CG2 . THR A 1 120 ? 1.489   19.722  -10.429 1.00 94.66 120 A 1 
ATOM 910  N N   . LEU A 1 121 ? 0.629   15.949  -8.256  1.00 97.55 121 A 1 
ATOM 911  C CA  . LEU A 1 121 ? 0.262   14.540  -8.132  1.00 97.50 121 A 1 
ATOM 912  C C   . LEU A 1 121 ? 0.291   13.850  -9.503  1.00 97.15 121 A 1 
ATOM 913  O O   . LEU A 1 121 ? -0.292  14.341  -10.472 1.00 96.82 121 A 1 
ATOM 914  C CB  . LEU A 1 121 ? -1.125  14.414  -7.480  1.00 97.58 121 A 1 
ATOM 915  C CG  . LEU A 1 121 ? -1.217  14.909  -6.024  1.00 97.24 121 A 1 
ATOM 916  C CD1 . LEU A 1 121 ? -2.655  14.762  -5.520  1.00 96.71 121 A 1 
ATOM 917  C CD2 . LEU A 1 121 ? -0.305  14.120  -5.085  1.00 96.66 121 A 1 
ATOM 918  N N   . GLY A 1 122 ? 0.951   12.695  -9.555  1.00 96.83 122 A 1 
ATOM 919  C CA  . GLY A 1 122 ? 0.970   11.781  -10.691 1.00 96.79 122 A 1 
ATOM 920  C C   . GLY A 1 122 ? 0.230   10.480  -10.380 1.00 97.05 122 A 1 
ATOM 921  O O   . GLY A 1 122 ? 0.168   10.057  -9.225  1.00 96.82 122 A 1 
ATOM 922  N N   . GLU A 1 123 ? -0.304  9.848   -11.414 1.00 95.74 123 A 1 
ATOM 923  C CA  . GLU A 1 123 ? -1.025  8.571   -11.342 1.00 95.02 123 A 1 
ATOM 924  C C   . GLU A 1 123 ? -0.588  7.644   -12.479 1.00 94.81 123 A 1 
ATOM 925  O O   . GLU A 1 123 ? -0.599  8.031   -13.653 1.00 94.20 123 A 1 
ATOM 926  C CB  . GLU A 1 123 ? -2.539  8.837   -11.394 1.00 93.27 123 A 1 
ATOM 927  C CG  . GLU A 1 123 ? -3.430  7.583   -11.345 1.00 91.86 123 A 1 
ATOM 928  C CD  . GLU A 1 123 ? -4.928  7.901   -11.544 1.00 91.75 123 A 1 
ATOM 929  O OE1 . GLU A 1 123 ? -5.780  7.061   -11.179 1.00 86.79 123 A 1 
ATOM 930  O OE2 . GLU A 1 123 ? -5.258  8.970   -12.114 1.00 87.85 123 A 1 
ATOM 931  N N   . ALA A 1 124 ? -0.252  6.408   -12.127 1.00 94.25 124 A 1 
ATOM 932  C CA  . ALA A 1 124 ? -0.194  5.271   -13.032 1.00 93.78 124 A 1 
ATOM 933  C C   . ALA A 1 124 ? -1.362  4.330   -12.714 1.00 92.65 124 A 1 
ATOM 934  O O   . ALA A 1 124 ? -1.663  4.068   -11.547 1.00 91.79 124 A 1 
ATOM 935  C CB  . ALA A 1 124 ? 1.166   4.578   -12.911 1.00 94.28 124 A 1 
ATOM 936  N N   . ALA A 1 125 ? -2.022  3.833   -13.746 1.00 91.66 125 A 1 
ATOM 937  C CA  . ALA A 1 125 ? -3.233  3.041   -13.640 1.00 90.26 125 A 1 
ATOM 938  C C   . ALA A 1 125 ? -3.097  1.722   -14.404 1.00 89.77 125 A 1 
ATOM 939  O O   . ALA A 1 125 ? -2.526  1.684   -15.494 1.00 89.03 125 A 1 
ATOM 940  C CB  . ALA A 1 125 ? -4.395  3.895   -14.153 1.00 89.07 125 A 1 
ATOM 941  N N   . SER A 1 126 ? -3.636  0.654   -13.840 1.00 90.29 126 A 1 
ATOM 942  C CA  . SER A 1 126 ? -3.786  -0.645  -14.494 1.00 89.13 126 A 1 
ATOM 943  C C   . SER A 1 126 ? -5.174  -1.202  -14.199 1.00 87.77 126 A 1 
ATOM 944  O O   . SER A 1 126 ? -5.575  -1.293  -13.041 1.00 85.63 126 A 1 
ATOM 945  C CB  . SER A 1 126 ? -2.707  -1.622  -14.026 1.00 88.10 126 A 1 
ATOM 946  O OG  . SER A 1 126 ? -2.865  -2.857  -14.699 1.00 80.75 126 A 1 
ATOM 947  N N   . ASP A 1 127 ? -5.893  -1.575  -15.254 1.00 85.22 127 A 1 
ATOM 948  C CA  . ASP A 1 127 ? -7.212  -2.224  -15.181 1.00 81.45 127 A 1 
ATOM 949  C C   . ASP A 1 127 ? -7.137  -3.711  -15.569 1.00 78.08 127 A 1 
ATOM 950  O O   . ASP A 1 127 ? -8.147  -4.398  -15.707 1.00 70.77 127 A 1 
ATOM 951  C CB  . ASP A 1 127 ? -8.223  -1.435  -16.032 1.00 78.95 127 A 1 
ATOM 952  C CG  . ASP A 1 127 ? -8.421  0.003   -15.536 1.00 76.86 127 A 1 
ATOM 953  O OD1 . ASP A 1 127 ? -8.387  0.245   -14.303 1.00 74.23 127 A 1 
ATOM 954  O OD2 . ASP A 1 127 ? -8.593  0.915   -16.368 1.00 74.74 127 A 1 
ATOM 955  N N   . SER A 1 128 ? -5.920  -4.221  -15.764 1.00 74.64 128 A 1 
ATOM 956  C CA  . SER A 1 128 ? -5.619  -5.625  -16.061 1.00 70.84 128 A 1 
ATOM 957  C C   . SER A 1 128 ? -4.217  -5.982  -15.563 1.00 70.70 128 A 1 
ATOM 958  O O   . SER A 1 128 ? -3.391  -5.102  -15.323 1.00 60.73 128 A 1 
ATOM 959  C CB  . SER A 1 128 ? -5.731  -5.880  -17.568 1.00 62.07 128 A 1 
ATOM 960  O OG  . SER A 1 128 ? -4.695  -5.231  -18.286 1.00 53.63 128 A 1 
ATOM 961  N N   . GLN A 1 129 ? -3.914  -7.274  -15.447 1.00 66.33 129 A 1 
ATOM 962  C CA  . GLN A 1 129 ? -2.662  -7.751  -14.840 1.00 64.20 129 A 1 
ATOM 963  C C   . GLN A 1 129 ? -1.353  -7.303  -15.535 1.00 66.44 129 A 1 
ATOM 964  O O   . GLN A 1 129 ? -0.282  -7.516  -14.974 1.00 60.24 129 A 1 
ATOM 965  C CB  . GLN A 1 129 ? -2.706  -9.284  -14.743 1.00 57.61 129 A 1 
ATOM 966  C CG  . GLN A 1 129 ? -3.721  -9.796  -13.704 1.00 51.18 129 A 1 
ATOM 967  C CD  . GLN A 1 129 ? -3.690  -11.317 -13.551 1.00 47.54 129 A 1 
ATOM 968  O OE1 . GLN A 1 129 ? -3.147  -12.047 -14.361 1.00 44.82 129 A 1 
ATOM 969  N NE2 . GLN A 1 129 ? -4.275  -11.860 -12.506 1.00 43.18 129 A 1 
ATOM 970  N N   . SER A 1 130 ? -1.395  -6.695  -16.722 1.00 65.58 130 A 1 
ATOM 971  C CA  . SER A 1 130 ? -0.179  -6.524  -17.539 1.00 65.66 130 A 1 
ATOM 972  C C   . SER A 1 130 ? 0.008   -5.175  -18.245 1.00 71.14 130 A 1 
ATOM 973  O O   . SER A 1 130 ? 1.049   -4.976  -18.866 1.00 63.97 130 A 1 
ATOM 974  C CB  . SER A 1 130 ? -0.109  -7.660  -18.563 1.00 55.65 130 A 1 
ATOM 975  O OG  . SER A 1 130 ? -1.225  -7.617  -19.434 1.00 48.86 130 A 1 
ATOM 976  N N   . ARG A 1 131 ? -0.955  -4.244  -18.206 1.00 81.28 131 A 1 
ATOM 977  C CA  . ARG A 1 131 ? -0.832  -2.963  -18.925 1.00 83.63 131 A 1 
ATOM 978  C C   . ARG A 1 131 ? -0.996  -1.771  -17.995 1.00 87.16 131 A 1 
ATOM 979  O O   . ARG A 1 131 ? -2.045  -1.596  -17.383 1.00 86.03 131 A 1 
ATOM 980  C CB  . ARG A 1 131 ? -1.805  -2.887  -20.106 1.00 78.23 131 A 1 
ATOM 981  C CG  . ARG A 1 131 ? -1.437  -3.895  -21.202 1.00 66.55 131 A 1 
ATOM 982  C CD  . ARG A 1 131 ? -2.301  -3.678  -22.442 1.00 60.87 131 A 1 
ATOM 983  N NE  . ARG A 1 131 ? -1.981  -4.661  -23.495 1.00 53.11 131 A 1 
ATOM 984  C CZ  . ARG A 1 131 ? -2.432  -4.651  -24.738 1.00 43.93 131 A 1 
ATOM 985  N NH1 . ARG A 1 131 ? -3.245  -3.726  -25.172 1.00 41.40 131 A 1 
ATOM 986  N NH2 . ARG A 1 131 ? -2.075  -5.586  -25.576 1.00 37.69 131 A 1 
ATOM 987  N N   . TRP A 1 132 ? 0.039   -0.941  -17.962 1.00 90.10 132 A 1 
ATOM 988  C CA  . TRP A 1 132 ? 0.060   0.335   -17.267 1.00 91.27 132 A 1 
ATOM 989  C C   . TRP A 1 132 ? -0.167  1.488   -18.237 1.00 91.17 132 A 1 
ATOM 990  O O   . TRP A 1 132 ? 0.343   1.482   -19.361 1.00 89.56 132 A 1 
ATOM 991  C CB  . TRP A 1 132 ? 1.371   0.469   -16.498 1.00 91.62 132 A 1 
ATOM 992  C CG  . TRP A 1 132 ? 1.439   -0.429  -15.300 1.00 91.89 132 A 1 
ATOM 993  C CD1 . TRP A 1 132 ? 1.989   -1.665  -15.253 1.00 91.22 132 A 1 
ATOM 994  C CD2 . TRP A 1 132 ? 0.886   -0.189  -13.976 1.00 92.33 132 A 1 
ATOM 995  N NE1 . TRP A 1 132 ? 1.822   -2.203  -13.991 1.00 91.57 132 A 1 
ATOM 996  C CE2 . TRP A 1 132 ? 1.144   -1.331  -13.165 1.00 92.26 132 A 1 
ATOM 997  C CE3 . TRP A 1 132 ? 0.184   0.884   -13.385 1.00 92.25 132 A 1 
ATOM 998  C CZ2 . TRP A 1 132 ? 0.725   -1.407  -11.832 1.00 91.96 132 A 1 
ATOM 999  C CZ3 . TRP A 1 132 ? -0.238  0.819   -12.045 1.00 92.26 132 A 1 
ATOM 1000 C CH2 . TRP A 1 132 ? 0.029   -0.322  -11.269 1.00 91.78 132 A 1 
ATOM 1001 N N   . TYR A 1 133 ? -0.910  2.496   -17.791 1.00 88.80 133 A 1 
ATOM 1002 C CA  . TYR A 1 133 ? -1.137  3.742   -18.511 1.00 88.54 133 A 1 
ATOM 1003 C C   . TYR A 1 133 ? -1.124  4.934   -17.548 1.00 89.91 133 A 1 
ATOM 1004 O O   . TYR A 1 133 ? -1.245  4.786   -16.334 1.00 90.20 133 A 1 
ATOM 1005 C CB  . TYR A 1 133 ? -2.439  3.645   -19.318 1.00 87.20 133 A 1 
ATOM 1006 C CG  . TYR A 1 133 ? -3.699  3.435   -18.493 1.00 86.38 133 A 1 
ATOM 1007 C CD1 . TYR A 1 133 ? -4.152  2.129   -18.205 1.00 84.65 133 A 1 
ATOM 1008 C CD2 . TYR A 1 133 ? -4.429  4.545   -18.037 1.00 83.93 133 A 1 
ATOM 1009 C CE1 . TYR A 1 133 ? -5.336  1.938   -17.466 1.00 82.37 133 A 1 
ATOM 1010 C CE2 . TYR A 1 133 ? -5.611  4.358   -17.295 1.00 81.56 133 A 1 
ATOM 1011 C CZ  . TYR A 1 133 ? -6.068  3.058   -17.013 1.00 82.22 133 A 1 
ATOM 1012 O OH  . TYR A 1 133 ? -7.214  2.892   -16.308 1.00 79.11 133 A 1 
ATOM 1013 N N   . THR A 1 134 ? -0.963  6.140   -18.092 1.00 89.78 134 A 1 
ATOM 1014 C CA  . THR A 1 134 ? -1.040  7.376   -17.304 1.00 89.93 134 A 1 
ATOM 1015 C C   . THR A 1 134 ? -2.483  7.626   -16.876 1.00 88.60 134 A 1 
ATOM 1016 O O   . THR A 1 134 ? -3.379  7.714   -17.716 1.00 87.44 134 A 1 
ATOM 1017 C CB  . THR A 1 134 ? -0.517  8.567   -18.108 1.00 89.98 134 A 1 
ATOM 1018 O OG1 . THR A 1 134 ? 0.818   8.319   -18.487 1.00 87.41 134 A 1 
ATOM 1019 C CG2 . THR A 1 134 ? -0.516  9.867   -17.313 1.00 86.28 134 A 1 
ATOM 1020 N N   . GLY A 1 135 ? -2.707  7.753   -15.571 1.00 89.69 135 A 1 
ATOM 1021 C CA  . GLY A 1 135 ? -4.026  7.990   -15.009 1.00 88.92 135 A 1 
ATOM 1022 C C   . GLY A 1 135 ? -4.534  9.418   -15.221 1.00 89.35 135 A 1 
ATOM 1023 O O   . GLY A 1 135 ? -3.784  10.348  -15.528 1.00 88.94 135 A 1 
ATOM 1024 N N   . SER A 1 136 ? -5.840  9.601   -15.036 1.00 88.55 136 A 1 
ATOM 1025 C CA  . SER A 1 136 ? -6.520  10.877  -15.302 1.00 87.63 136 A 1 
ATOM 1026 C C   . SER A 1 136 ? -6.121  12.001  -14.342 1.00 89.19 136 A 1 
ATOM 1027 O O   . SER A 1 136 ? -6.231  13.171  -14.706 1.00 88.87 136 A 1 
ATOM 1028 C CB  . SER A 1 136 ? -8.036  10.674  -15.278 1.00 84.05 136 A 1 
ATOM 1029 O OG  . SER A 1 136 ? -8.491  10.288  -13.995 1.00 81.07 136 A 1 
ATOM 1030 N N   . LEU A 1 137 ? -5.617  11.673  -13.145 1.00 90.55 137 A 1 
ATOM 1031 C CA  . LEU A 1 137 ? -5.190  12.650  -12.141 1.00 92.15 137 A 1 
ATOM 1032 C C   . LEU A 1 137 ? -4.159  13.644  -12.688 1.00 92.46 137 A 1 
ATOM 1033 O O   . LEU A 1 137 ? -4.194  14.824  -12.339 1.00 92.12 137 A 1 
ATOM 1034 C CB  . LEU A 1 137 ? -4.612  11.885  -10.944 1.00 93.15 137 A 1 
ATOM 1035 C CG  . LEU A 1 137 ? -4.190  12.775  -9.763  1.00 93.07 137 A 1 
ATOM 1036 C CD1 . LEU A 1 137 ? -5.378  13.476  -9.116  1.00 91.17 137 A 1 
ATOM 1037 C CD2 . LEU A 1 137 ? -3.502  11.908  -8.709  1.00 91.56 137 A 1 
ATOM 1038 N N   . ASN A 1 138 ? -3.282  13.186  -13.578 1.00 92.77 138 A 1 
ATOM 1039 C CA  . ASN A 1 138 ? -2.207  13.999  -14.153 1.00 92.48 138 A 1 
ATOM 1040 C C   . ASN A 1 138 ? -2.734  15.238  -14.901 1.00 92.43 138 A 1 
ATOM 1041 O O   . ASN A 1 138 ? -2.034  16.240  -14.996 1.00 91.42 138 A 1 
ATOM 1042 C CB  . ASN A 1 138 ? -1.352  13.127  -15.094 1.00 92.41 138 A 1 
ATOM 1043 C CG  . ASN A 1 138 ? -0.550  12.051  -14.377 1.00 92.05 138 A 1 
ATOM 1044 O OD1 . ASN A 1 138 ? -0.910  11.564  -13.322 1.00 84.14 138 A 1 
ATOM 1045 N ND2 . ASN A 1 138 ? 0.564   11.632  -14.931 1.00 84.83 138 A 1 
ATOM 1046 N N   . GLN A 1 139 ? -3.967  15.193  -15.399 1.00 89.83 139 A 1 
ATOM 1047 C CA  . GLN A 1 139 ? -4.592  16.304  -16.130 1.00 88.58 139 A 1 
ATOM 1048 C C   . GLN A 1 139 ? -5.034  17.456  -15.210 1.00 88.97 139 A 1 
ATOM 1049 O O   . GLN A 1 139 ? -5.265  18.565  -15.680 1.00 87.69 139 A 1 
ATOM 1050 C CB  . GLN A 1 139 ? -5.802  15.775  -16.916 1.00 86.22 139 A 1 
ATOM 1051 C CG  . GLN A 1 139 ? -5.426  14.666  -17.912 1.00 80.64 139 A 1 
ATOM 1052 C CD  . GLN A 1 139 ? -6.636  14.086  -18.642 1.00 75.47 139 A 1 
ATOM 1053 O OE1 . GLN A 1 139 ? -7.768  14.521  -18.509 1.00 69.53 139 A 1 
ATOM 1054 N NE2 . GLN A 1 139 ? -6.443  13.065  -19.446 1.00 65.67 139 A 1 
ATOM 1055 N N   . TYR A 1 140 ? -5.146  17.203  -13.905 1.00 90.76 140 A 1 
ATOM 1056 C CA  . TYR A 1 140 ? -5.655  18.182  -12.938 1.00 90.80 140 A 1 
ATOM 1057 C C   . TYR A 1 140 ? -4.554  19.056  -12.326 1.00 92.66 140 A 1 
ATOM 1058 O O   . TYR A 1 140 ? -4.866  20.074  -11.705 1.00 91.65 140 A 1 
ATOM 1059 C CB  . TYR A 1 140 ? -6.465  17.460  -11.857 1.00 89.68 140 A 1 
ATOM 1060 C CG  . TYR A 1 140 ? -7.778  16.905  -12.369 1.00 88.82 140 A 1 
ATOM 1061 C CD1 . TYR A 1 140 ? -8.979  17.604  -12.135 1.00 85.25 140 A 1 
ATOM 1062 C CD2 . TYR A 1 140 ? -7.795  15.712  -13.112 1.00 85.79 140 A 1 
ATOM 1063 C CE1 . TYR A 1 140 ? -10.192 17.111  -12.644 1.00 83.95 140 A 1 
ATOM 1064 C CE2 . TYR A 1 140 ? -9.005  15.218  -13.635 1.00 84.51 140 A 1 
ATOM 1065 C CZ  . TYR A 1 140 ? -10.205 15.920  -13.399 1.00 84.67 140 A 1 
ATOM 1066 O OH  . TYR A 1 140 ? -11.370 15.444  -13.912 1.00 82.28 140 A 1 
ATOM 1067 N N   . ASN A 1 141 ? -3.294  18.681  -12.496 1.00 92.73 141 A 1 
ATOM 1068 C CA  . ASN A 1 141 ? -2.134  19.444  -12.028 1.00 93.72 141 A 1 
ATOM 1069 C C   . ASN A 1 141 ? -2.220  19.866  -10.545 1.00 95.07 141 A 1 
ATOM 1070 O O   . ASN A 1 141 ? -1.866  20.994  -10.190 1.00 94.10 141 A 1 
ATOM 1071 C CB  . ASN A 1 141 ? -1.882  20.619  -12.992 1.00 92.15 141 A 1 
ATOM 1072 C CG  . ASN A 1 141 ? -1.508  20.136  -14.377 1.00 86.29 141 A 1 
ATOM 1073 O OD1 . ASN A 1 141 ? -0.506  19.474  -14.564 1.00 75.54 141 A 1 
ATOM 1074 N ND2 . ASN A 1 141 ? -2.289  20.451  -15.382 1.00 75.12 141 A 1 
ATOM 1075 N N   . PHE A 1 142 ? -2.703  18.987  -9.673  1.00 95.69 142 A 1 
ATOM 1076 C CA  . PHE A 1 142 ? -2.817  19.299  -8.249  1.00 96.16 142 A 1 
ATOM 1077 C C   . PHE A 1 142 ? -1.441  19.489  -7.616  1.00 97.02 142 A 1 
ATOM 1078 O O   . PHE A 1 142 ? -0.703  18.521  -7.422  1.00 96.85 142 A 1 
ATOM 1079 C CB  . PHE A 1 142 ? -3.606  18.218  -7.505  1.00 95.57 142 A 1 
ATOM 1080 C CG  . PHE A 1 142 ? -5.085  18.154  -7.818  1.00 95.11 142 A 1 
ATOM 1081 C CD1 . PHE A 1 142 ? -5.877  19.321  -7.810  1.00 93.07 142 A 1 
ATOM 1082 C CD2 . PHE A 1 142 ? -5.690  16.908  -8.066  1.00 93.20 142 A 1 
ATOM 1083 C CE1 . PHE A 1 142 ? -7.258  19.237  -8.062  1.00 92.38 142 A 1 
ATOM 1084 C CE2 . PHE A 1 142 ? -7.070  16.827  -8.313  1.00 92.53 142 A 1 
ATOM 1085 C CZ  . PHE A 1 142 ? -7.854  17.993  -8.315  1.00 92.68 142 A 1 
ATOM 1086 N N   . GLN A 1 143 ? -1.136  20.733  -7.263  1.00 97.97 143 A 1 
ATOM 1087 C CA  . GLN A 1 143 ? 0.090   21.104  -6.562  1.00 98.10 143 A 1 
ATOM 1088 C C   . GLN A 1 143 ? 0.045   20.638  -5.104  1.00 98.39 143 A 1 
ATOM 1089 O O   . GLN A 1 143 ? -0.948  20.846  -4.404  1.00 97.98 143 A 1 
ATOM 1090 C CB  . GLN A 1 143 ? 0.294   22.625  -6.628  1.00 97.11 143 A 1 
ATOM 1091 C CG  . GLN A 1 143 ? 0.683   23.110  -8.038  1.00 86.60 143 A 1 
ATOM 1092 C CD  . GLN A 1 143 ? 2.090   22.685  -8.458  1.00 85.70 143 A 1 
ATOM 1093 O OE1 . GLN A 1 143 ? 2.923   22.309  -7.658  1.00 78.06 143 A 1 
ATOM 1094 N NE2 . GLN A 1 143 ? 2.414   22.736  -9.730  1.00 74.21 143 A 1 
ATOM 1095 N N   . VAL A 1 144 ? 1.153   20.054  -4.664  1.00 97.74 144 A 1 
ATOM 1096 C CA  . VAL A 1 144 ? 1.384   19.606  -3.287  1.00 97.90 144 A 1 
ATOM 1097 C C   . VAL A 1 144 ? 2.765   20.056  -2.808  1.00 97.97 144 A 1 
ATOM 1098 O O   . VAL A 1 144 ? 3.602   20.495  -3.603  1.00 97.68 144 A 1 
ATOM 1099 C CB  . VAL A 1 144 ? 1.200   18.083  -3.151  1.00 97.72 144 A 1 
ATOM 1100 C CG1 . VAL A 1 144 ? -0.240  17.664  -3.478  1.00 96.40 144 A 1 
ATOM 1101 C CG2 . VAL A 1 144 ? 2.162   17.277  -4.030  1.00 96.24 144 A 1 
ATOM 1102 N N   . ALA A 1 145 ? 3.015   19.965  -1.504  1.00 98.05 145 A 1 
ATOM 1103 C CA  . ALA A 1 145 ? 4.325   20.267  -0.948  1.00 97.81 145 A 1 
ATOM 1104 C C   . ALA A 1 145 ? 5.404   19.342  -1.534  1.00 97.39 145 A 1 
ATOM 1105 O O   . ALA A 1 145 ? 5.189   18.147  -1.731  1.00 96.77 145 A 1 
ATOM 1106 C CB  . ALA A 1 145 ? 4.268   20.153  0.575   1.00 97.71 145 A 1 
ATOM 1107 N N   . SER A 1 146 ? 6.601   19.872  -1.748  1.00 97.18 146 A 1 
ATOM 1108 C CA  . SER A 1 146 ? 7.733   19.074  -2.240  1.00 96.27 146 A 1 
ATOM 1109 C C   . SER A 1 146 ? 8.098   17.919  -1.300  1.00 95.96 146 A 1 
ATOM 1110 O O   . SER A 1 146 ? 8.565   16.880  -1.745  1.00 94.65 146 A 1 
ATOM 1111 C CB  . SER A 1 146 ? 8.946   19.983  -2.460  1.00 95.11 146 A 1 
ATOM 1112 O OG  . SER A 1 146 ? 9.353   20.571  -1.240  1.00 91.44 146 A 1 
ATOM 1113 N N   . HIS A 1 147 ? 7.836   18.069  -0.011  1.00 96.15 147 A 1 
ATOM 1114 C CA  . HIS A 1 147 ? 8.060   17.059  1.019   1.00 96.11 147 A 1 
ATOM 1115 C C   . HIS A 1 147 ? 6.814   16.211  1.329   1.00 96.58 147 A 1 
ATOM 1116 O O   . HIS A 1 147 ? 6.835   15.442  2.288   1.00 95.85 147 A 1 
ATOM 1117 C CB  . HIS A 1 147 ? 8.606   17.763  2.268   1.00 95.58 147 A 1 
ATOM 1118 C CG  . HIS A 1 147 ? 7.720   18.888  2.743   1.00 96.00 147 A 1 
ATOM 1119 N ND1 . HIS A 1 147 ? 7.941   20.240  2.544   1.00 91.24 147 A 1 
ATOM 1120 C CD2 . HIS A 1 147 ? 6.541   18.750  3.424   1.00 91.72 147 A 1 
ATOM 1121 C CE1 . HIS A 1 147 ? 6.917   20.895  3.104   1.00 91.65 147 A 1 
ATOM 1122 N NE2 . HIS A 1 147 ? 6.039   20.030  3.640   1.00 92.55 147 A 1 
ATOM 1123 N N   . SER A 1 148 ? 5.738   16.357  0.559   1.00 97.07 148 A 1 
ATOM 1124 C CA  . SER A 1 148 ? 4.499   15.623  0.801   1.00 97.27 148 A 1 
ATOM 1125 C C   . SER A 1 148 ? 4.713   14.113  0.729   1.00 96.89 148 A 1 
ATOM 1126 O O   . SER A 1 148 ? 5.273   13.590  -0.239  1.00 96.24 148 A 1 
ATOM 1127 C CB  . SER A 1 148 ? 3.409   16.024  -0.195  1.00 97.52 148 A 1 
ATOM 1128 O OG  . SER A 1 148 ? 2.190   15.403  0.161   1.00 96.70 148 A 1 
ATOM 1129 N N   . ARG A 1 149 ? 4.218   13.406  1.741   1.00 97.66 149 A 1 
ATOM 1130 C CA  . ARG A 1 149 ? 3.950   11.966  1.664   1.00 97.85 149 A 1 
ATOM 1131 C C   . ARG A 1 149 ? 2.538   11.752  1.130   1.00 98.21 149 A 1 
ATOM 1132 O O   . ARG A 1 149 ? 1.734   12.688  1.104   1.00 97.91 149 A 1 
ATOM 1133 C CB  . ARG A 1 149 ? 4.197   11.301  3.026   1.00 97.48 149 A 1 
ATOM 1134 C CG  . ARG A 1 149 ? 5.626   11.500  3.567   1.00 95.52 149 A 1 
ATOM 1135 C CD  . ARG A 1 149 ? 6.702   10.964  2.608   1.00 91.68 149 A 1 
ATOM 1136 N NE  . ARG A 1 149 ? 8.052   11.064  3.189   1.00 84.24 149 A 1 
ATOM 1137 C CZ  . ARG A 1 149 ? 9.136   10.436  2.749   1.00 75.92 149 A 1 
ATOM 1138 N NH1 . ARG A 1 149 ? 9.122   9.676   1.692   1.00 69.88 149 A 1 
ATOM 1139 N NH2 . ARG A 1 149 ? 10.269  10.556  3.381   1.00 69.04 149 A 1 
ATOM 1140 N N   . LEU A 1 150 ? 2.264   10.532  0.665   1.00 97.70 150 A 1 
ATOM 1141 C CA  . LEU A 1 150 ? 0.993   10.173  0.045   1.00 97.95 150 A 1 
ATOM 1142 C C   . LEU A 1 150 ? 0.388   8.951   0.733   1.00 97.95 150 A 1 
ATOM 1143 O O   . LEU A 1 150 ? 1.110   8.032   1.108   1.00 97.54 150 A 1 
ATOM 1144 C CB  . LEU A 1 150 ? 1.189   9.903   -1.460  1.00 97.79 150 A 1 
ATOM 1145 C CG  . LEU A 1 150 ? 1.794   11.061  -2.275  1.00 97.42 150 A 1 
ATOM 1146 C CD1 . LEU A 1 150 ? 1.942   10.636  -3.735  1.00 96.64 150 A 1 
ATOM 1147 C CD2 . LEU A 1 150 ? 0.935   12.319  -2.231  1.00 96.49 150 A 1 
ATOM 1148 N N   . ALA A 1 151 ? -0.929  8.931   0.818   1.00 98.19 151 A 1 
ATOM 1149 C CA  . ALA A 1 151 ? -1.714  7.730   1.071   1.00 98.19 151 A 1 
ATOM 1150 C C   . ALA A 1 151 ? -2.888  7.678   0.090   1.00 98.09 151 A 1 
ATOM 1151 O O   . ALA A 1 151 ? -3.378  8.718   -0.347  1.00 97.78 151 A 1 
ATOM 1152 C CB  . ALA A 1 151 ? -2.175  7.711   2.527   1.00 98.11 151 A 1 
ATOM 1153 N N   . ALA A 1 152 ? -3.335  6.475   -0.270  1.00 97.81 152 A 1 
ATOM 1154 C CA  . ALA A 1 152 ? -4.449  6.292   -1.193  1.00 97.45 152 A 1 
ATOM 1155 C C   . ALA A 1 152 ? -5.306  5.088   -0.799  1.00 96.72 152 A 1 
ATOM 1156 O O   . ALA A 1 152 ? -4.786  4.082   -0.325  1.00 95.83 152 A 1 
ATOM 1157 C CB  . ALA A 1 152 ? -3.907  6.148   -2.615  1.00 97.27 152 A 1 
ATOM 1158 N N   . VAL A 1 153 ? -6.609  5.185   -1.030  1.00 96.50 153 A 1 
ATOM 1159 C CA  . VAL A 1 153 ? -7.558  4.088   -0.808  1.00 95.67 153 A 1 
ATOM 1160 C C   . VAL A 1 153 ? -8.637  4.072   -1.887  1.00 94.91 153 A 1 
ATOM 1161 O O   . VAL A 1 153 ? -9.093  5.121   -2.351  1.00 93.81 153 A 1 
ATOM 1162 C CB  . VAL A 1 153 ? -8.210  4.137   0.591   1.00 95.09 153 A 1 
ATOM 1163 C CG1 . VAL A 1 153 ? -7.186  3.926   1.704   1.00 93.14 153 A 1 
ATOM 1164 C CG2 . VAL A 1 153 ? -8.970  5.440   0.879   1.00 93.25 153 A 1 
ATOM 1165 N N   . PHE A 1 154 ? -9.094  2.866   -2.231  1.00 92.15 154 A 1 
ATOM 1166 C CA  . PHE A 1 154 ? -10.430 2.684   -2.780  1.00 90.56 154 A 1 
ATOM 1167 C C   . PHE A 1 154 ? -11.441 2.671   -1.633  1.00 89.97 154 A 1 
ATOM 1168 O O   . PHE A 1 154 ? -11.260 1.976   -0.637  1.00 88.54 154 A 1 
ATOM 1169 C CB  . PHE A 1 154 ? -10.513 1.402   -3.606  1.00 88.43 154 A 1 
ATOM 1170 C CG  . PHE A 1 154 ? -10.040 1.575   -5.034  1.00 80.71 154 A 1 
ATOM 1171 C CD1 . PHE A 1 154 ? -10.935 2.046   -6.013  1.00 75.85 154 A 1 
ATOM 1172 C CD2 . PHE A 1 154 ? -8.725  1.243   -5.398  1.00 74.93 154 A 1 
ATOM 1173 C CE1 . PHE A 1 154 ? -10.518 2.171   -7.351  1.00 69.53 154 A 1 
ATOM 1174 C CE2 . PHE A 1 154 ? -8.311  1.367   -6.737  1.00 69.05 154 A 1 
ATOM 1175 C CZ  . PHE A 1 154 ? -9.208  1.826   -7.717  1.00 68.78 154 A 1 
ATOM 1176 N N   . VAL A 1 155 ? -12.512 3.439   -1.776  1.00 89.90 155 A 1 
ATOM 1177 C CA  . VAL A 1 155 ? -13.647 3.423   -0.855  1.00 88.85 155 A 1 
ATOM 1178 C C   . VAL A 1 155 ? -14.727 2.528   -1.460  1.00 86.44 155 A 1 
ATOM 1179 O O   . VAL A 1 155 ? -15.334 2.921   -2.463  1.00 83.10 155 A 1 
ATOM 1180 C CB  . VAL A 1 155 ? -14.174 4.838   -0.578  1.00 88.92 155 A 1 
ATOM 1181 C CG1 . VAL A 1 155 ? -15.324 4.805   0.433   1.00 87.12 155 A 1 
ATOM 1182 C CG2 . VAL A 1 155 ? -13.078 5.750   -0.024  1.00 88.08 155 A 1 
ATOM 1183 N N   . PRO A 1 156 ? -14.989 1.343   -0.878  1.00 84.98 156 A 1 
ATOM 1184 C CA  . PRO A 1 156 ? -16.015 0.441   -1.372  1.00 81.46 156 A 1 
ATOM 1185 C C   . PRO A 1 156 ? -17.385 1.122   -1.386  1.00 78.90 156 A 1 
ATOM 1186 O O   . PRO A 1 156 ? -17.773 1.826   -0.447  1.00 73.55 156 A 1 
ATOM 1187 C CB  . PRO A 1 156 ? -15.997 -0.779  -0.448  1.00 79.17 156 A 1 
ATOM 1188 C CG  . PRO A 1 156 ? -14.589 -0.769  0.133   1.00 77.63 156 A 1 
ATOM 1189 C CD  . PRO A 1 156 ? -14.283 0.721   0.236   1.00 80.86 156 A 1 
ATOM 1190 N N   . SER A 1 157 ? -18.142 0.911   -2.461  1.00 75.83 157 A 1 
ATOM 1191 C CA  . SER A 1 157 ? -19.533 1.333   -2.542  1.00 73.32 157 A 1 
ATOM 1192 C C   . SER A 1 157 ? -20.349 0.299   -3.312  1.00 72.60 157 A 1 
ATOM 1193 O O   . SER A 1 157 ? -19.828 -0.432  -4.148  1.00 67.25 157 A 1 
ATOM 1194 C CB  . SER A 1 157 ? -19.649 2.739   -3.143  1.00 69.45 157 A 1 
ATOM 1195 O OG  . SER A 1 157 ? -19.760 2.724   -4.549  1.00 62.85 157 A 1 
ATOM 1196 N N   . THR A 1 158 ? -21.659 0.241   -3.055  1.00 69.56 158 A 1 
ATOM 1197 C CA  . THR A 1 158 ? -22.564 -0.716  -3.716  1.00 67.36 158 A 1 
ATOM 1198 C C   . THR A 1 158 ? -22.794 -0.431  -5.198  1.00 67.22 158 A 1 
ATOM 1199 O O   . THR A 1 158 ? -23.337 -1.282  -5.895  1.00 62.30 158 A 1 
ATOM 1200 C CB  . THR A 1 158 ? -23.927 -0.738  -3.020  1.00 63.23 158 A 1 
ATOM 1201 O OG1 . THR A 1 158 ? -24.445 0.570   -2.906  1.00 57.43 158 A 1 
ATOM 1202 C CG2 . THR A 1 158 ? -23.828 -1.307  -1.603  1.00 56.73 158 A 1 
ATOM 1203 N N   . GLN A 1 159 ? -22.456 0.751   -5.667  1.00 66.70 159 A 1 
ATOM 1204 C CA  . GLN A 1 159 ? -22.639 1.149   -7.063  1.00 65.94 159 A 1 
ATOM 1205 C C   . GLN A 1 159 ? -21.307 1.175   -7.804  1.00 67.65 159 A 1 
ATOM 1206 O O   . GLN A 1 159 ? -21.170 0.531   -8.834  1.00 63.32 159 A 1 
ATOM 1207 C CB  . GLN A 1 159 ? -23.341 2.511   -7.141  1.00 60.88 159 A 1 
ATOM 1208 C CG  . GLN A 1 159 ? -24.796 2.446   -6.652  1.00 54.33 159 A 1 
ATOM 1209 C CD  . GLN A 1 159 ? -25.541 3.770   -6.816  1.00 50.24 159 A 1 
ATOM 1210 O OE1 . GLN A 1 159 ? -24.990 4.810   -7.145  1.00 46.45 159 A 1 
ATOM 1211 N NE2 . GLN A 1 159 ? -26.834 3.786   -6.583  1.00 44.11 159 A 1 
ATOM 1212 N N   . ARG A 1 160 ? -20.342 1.924   -7.289  1.00 72.79 160 A 1 
ATOM 1213 C CA  . ARG A 1 160 ? -19.016 2.091   -7.898  1.00 71.44 160 A 1 
ATOM 1214 C C   . ARG A 1 160 ? -17.980 2.411   -6.828  1.00 72.69 160 A 1 
ATOM 1215 O O   . ARG A 1 160 ? -18.276 3.215   -5.941  1.00 68.80 160 A 1 
ATOM 1216 C CB  . ARG A 1 160 ? -19.032 3.210   -8.952  1.00 66.96 160 A 1 
ATOM 1217 C CG  . ARG A 1 160 ? -19.948 2.857   -10.130 1.00 60.45 160 A 1 
ATOM 1218 C CD  . ARG A 1 160 ? -19.891 3.895   -11.235 1.00 57.36 160 A 1 
ATOM 1219 N NE  . ARG A 1 160 ? -20.836 3.532   -12.308 1.00 52.54 160 A 1 
ATOM 1220 C CZ  . ARG A 1 160 ? -21.099 4.248   -13.378 1.00 45.86 160 A 1 
ATOM 1221 N NH1 . ARG A 1 160 ? -20.548 5.402   -13.576 1.00 44.08 160 A 1 
ATOM 1222 N NH2 . ARG A 1 160 ? -21.925 3.811   -14.282 1.00 42.38 160 A 1 
ATOM 1223 N N   . PRO A 1 161 ? -16.764 1.852   -6.927  1.00 73.03 161 A 1 
ATOM 1224 C CA  . PRO A 1 161 ? -15.676 2.227   -6.042  1.00 73.06 161 A 1 
ATOM 1225 C C   . PRO A 1 161 ? -15.303 3.700   -6.245  1.00 76.66 161 A 1 
ATOM 1226 O O   . PRO A 1 161 ? -15.405 4.255   -7.343  1.00 75.91 161 A 1 
ATOM 1227 C CB  . PRO A 1 161 ? -14.523 1.290   -6.383  1.00 68.39 161 A 1 
ATOM 1228 C CG  . PRO A 1 161 ? -14.765 0.980   -7.861  1.00 62.75 161 A 1 
ATOM 1229 C CD  . PRO A 1 161 ? -16.279 0.939   -7.959  1.00 63.98 161 A 1 
ATOM 1230 N N   . ARG A 1 162 ? -14.870 4.343   -5.167  1.00 84.67 162 A 1 
ATOM 1231 C CA  . ARG A 1 162 ? -14.428 5.739   -5.173  1.00 86.04 162 A 1 
ATOM 1232 C C   . ARG A 1 162 ? -12.969 5.803   -4.763  1.00 88.27 162 A 1 
ATOM 1233 O O   . ARG A 1 162 ? -12.561 5.075   -3.863  1.00 87.54 162 A 1 
ATOM 1234 C CB  . ARG A 1 162 ? -15.314 6.572   -4.244  1.00 83.54 162 A 1 
ATOM 1235 C CG  . ARG A 1 162 ? -16.792 6.529   -4.646  1.00 78.12 162 A 1 
ATOM 1236 C CD  . ARG A 1 162 ? -17.656 7.393   -3.718  1.00 76.00 162 A 1 
ATOM 1237 N NE  . ARG A 1 162 ? -17.783 6.814   -2.372  1.00 68.83 162 A 1 
ATOM 1238 C CZ  . ARG A 1 162 ? -18.425 7.350   -1.349  1.00 62.76 162 A 1 
ATOM 1239 N NH1 . ARG A 1 162 ? -19.024 8.504   -1.441  1.00 60.06 162 A 1 
ATOM 1240 N NH2 . ARG A 1 162 ? -18.484 6.721   -0.209  1.00 53.20 162 A 1 
ATOM 1241 N N   . LEU A 1 163 ? -12.205 6.679   -5.378  1.00 90.73 163 A 1 
ATOM 1242 C CA  . LEU A 1 163 ? -10.795 6.864   -5.050  1.00 91.64 163 A 1 
ATOM 1243 C C   . LEU A 1 163 ? -10.615 8.040   -4.097  1.00 92.91 163 A 1 
ATOM 1244 O O   . LEU A 1 163 ? -11.287 9.069   -4.231  1.00 92.56 163 A 1 
ATOM 1245 C CB  . LEU A 1 163 ? -9.984  7.053   -6.335  1.00 90.02 163 A 1 
ATOM 1246 C CG  . LEU A 1 163 ? -9.763  5.741   -7.100  1.00 84.32 163 A 1 
ATOM 1247 C CD1 . LEU A 1 163 ? -9.385  6.026   -8.550  1.00 80.88 163 A 1 
ATOM 1248 C CD2 . LEU A 1 163 ? -8.643  4.935   -6.442  1.00 81.62 163 A 1 
ATOM 1249 N N   . ARG A 1 164 ? -9.693  7.896   -3.151  1.00 95.38 164 A 1 
ATOM 1250 C CA  . ARG A 1 164 ? -9.240  8.970   -2.261  1.00 95.89 164 A 1 
ATOM 1251 C C   . ARG A 1 164 ? -7.722  8.977   -2.186  1.00 96.78 164 A 1 
ATOM 1252 O O   . ARG A 1 164 ? -7.103  7.921   -2.065  1.00 96.51 164 A 1 
ATOM 1253 C CB  . ARG A 1 164 ? -9.851  8.817   -0.858  1.00 95.01 164 A 1 
ATOM 1254 C CG  . ARG A 1 164 ? -11.387 8.858   -0.814  1.00 92.56 164 A 1 
ATOM 1255 C CD  . ARG A 1 164 ? -11.936 10.231  -1.199  1.00 91.09 164 A 1 
ATOM 1256 N NE  . ARG A 1 164 ? -13.404 10.259  -1.185  1.00 88.77 164 A 1 
ATOM 1257 C CZ  . ARG A 1 164 ? -14.209 10.085  -2.226  1.00 87.22 164 A 1 
ATOM 1258 N NH1 . ARG A 1 164 ? -13.786 9.736   -3.403  1.00 80.89 164 A 1 
ATOM 1259 N NH2 . ARG A 1 164 ? -15.486 10.276  -2.103  1.00 82.31 164 A 1 
ATOM 1260 N N   . ILE A 1 165 ? -7.160  10.178  -2.243  1.00 97.19 165 A 1 
ATOM 1261 C CA  . ILE A 1 165 ? -5.731  10.438  -2.062  1.00 97.84 165 A 1 
ATOM 1262 C C   . ILE A 1 165 ? -5.583  11.490  -0.973  1.00 98.22 165 A 1 
ATOM 1263 O O   . ILE A 1 165 ? -6.323  12.471  -0.953  1.00 98.09 165 A 1 
ATOM 1264 C CB  . ILE A 1 165 ? -5.058  10.920  -3.363  1.00 97.09 165 A 1 
ATOM 1265 C CG1 . ILE A 1 165 ? -5.272  9.936   -4.524  1.00 91.06 165 A 1 
ATOM 1266 C CG2 . ILE A 1 165 ? -3.548  11.153  -3.140  1.00 91.75 165 A 1 
ATOM 1267 C CD1 . ILE A 1 165 ? -4.950  10.577  -5.874  1.00 84.47 165 A 1 
ATOM 1268 N N   . TYR A 1 166 ? -4.596  11.304  -0.114  1.00 98.50 166 A 1 
ATOM 1269 C CA  . TYR A 1 166 ? -4.241  12.239  0.944   1.00 98.60 166 A 1 
ATOM 1270 C C   . TYR A 1 166 ? -2.819  12.718  0.715   1.00 98.62 166 A 1 
ATOM 1271 O O   . TYR A 1 166 ? -1.910  11.906  0.533   1.00 98.38 166 A 1 
ATOM 1272 C CB  . TYR A 1 166 ? -4.431  11.575  2.305   1.00 98.51 166 A 1 
ATOM 1273 C CG  . TYR A 1 166 ? -5.819  10.996  2.476   1.00 98.45 166 A 1 
ATOM 1274 C CD1 . TYR A 1 166 ? -6.883  11.827  2.872   1.00 97.95 166 A 1 
ATOM 1275 C CD2 . TYR A 1 166 ? -6.064  9.643   2.157   1.00 97.95 166 A 1 
ATOM 1276 C CE1 . TYR A 1 166 ? -8.187  11.308  2.957   1.00 97.64 166 A 1 
ATOM 1277 C CE2 . TYR A 1 166 ? -7.369  9.123   2.237   1.00 97.59 166 A 1 
ATOM 1278 C CZ  . TYR A 1 166 ? -8.432  9.959   2.635   1.00 97.67 166 A 1 
ATOM 1279 O OH  . TYR A 1 166 ? -9.694  9.463   2.698   1.00 96.88 166 A 1 
ATOM 1280 N N   . ALA A 1 167 ? -2.631  14.029  0.701   1.00 98.45 167 A 1 
ATOM 1281 C CA  . ALA A 1 167 ? -1.342  14.663  0.477   1.00 98.51 167 A 1 
ATOM 1282 C C   . ALA A 1 167 ? -1.216  15.957  1.290   1.00 98.57 167 A 1 
ATOM 1283 O O   . ALA A 1 167 ? -2.209  16.570  1.675   1.00 98.32 167 A 1 
ATOM 1284 C CB  . ALA A 1 167 ? -1.171  14.927  -1.025  1.00 98.29 167 A 1 
ATOM 1285 N N   . GLN A 1 168 ? 0.020   16.397  1.526   1.00 98.61 168 A 1 
ATOM 1286 C CA  . GLN A 1 168 ? 0.293   17.660  2.208   1.00 98.59 168 A 1 
ATOM 1287 C C   . GLN A 1 168 ? 0.440   18.807  1.197   1.00 98.56 168 A 1 
ATOM 1288 O O   . GLN A 1 168 ? 1.181   18.695  0.218   1.00 98.23 168 A 1 
ATOM 1289 C CB  . GLN A 1 168 ? 1.521   17.476  3.103   1.00 98.20 168 A 1 
ATOM 1290 C CG  . GLN A 1 168 ? 1.693   18.644  4.081   1.00 96.90 168 A 1 
ATOM 1291 C CD  . GLN A 1 168 ? 2.728   18.357  5.154   1.00 97.53 168 A 1 
ATOM 1292 O OE1 . GLN A 1 168 ? 3.753   17.721  4.943   1.00 94.40 168 A 1 
ATOM 1293 N NE2 . GLN A 1 168 ? 2.498   18.817  6.367   1.00 93.45 168 A 1 
ATOM 1294 N N   . LEU A 1 169 ? -0.259  19.917  1.433   1.00 98.42 169 A 1 
ATOM 1295 C CA  . LEU A 1 169 ? -0.158  21.130  0.617   1.00 98.35 169 A 1 
ATOM 1296 C C   . LEU A 1 169 ? 1.060   21.983  1.005   1.00 98.26 169 A 1 
ATOM 1297 O O   . LEU A 1 169 ? 1.717   21.742  2.014   1.00 97.77 169 A 1 
ATOM 1298 C CB  . LEU A 1 169 ? -1.463  21.940  0.722   1.00 98.21 169 A 1 
ATOM 1299 C CG  . LEU A 1 169 ? -2.728  21.232  0.216   1.00 97.84 169 A 1 
ATOM 1300 C CD1 . LEU A 1 169 ? -3.897  22.216  0.272   1.00 96.98 169 A 1 
ATOM 1301 C CD2 . LEU A 1 169 ? -2.584  20.732  -1.223  1.00 96.96 169 A 1 
ATOM 1302 N N   . GLY A 1 170 ? 1.351   23.007  0.200   1.00 98.18 170 A 1 
ATOM 1303 C CA  . GLY A 1 170 ? 2.455   23.943  0.459   1.00 97.98 170 A 1 
ATOM 1304 C C   . GLY A 1 170 ? 2.321   24.747  1.758   1.00 98.15 170 A 1 
ATOM 1305 O O   . GLY A 1 170 ? 3.329   25.167  2.314   1.00 97.00 170 A 1 
ATOM 1306 N N   . ASP A 1 171 ? 1.102   24.913  2.266   1.00 98.30 171 A 1 
ATOM 1307 C CA  . ASP A 1 171 ? 0.804   25.523  3.572   1.00 98.21 171 A 1 
ATOM 1308 C C   . ASP A 1 171 ? 0.892   24.526  4.748   1.00 98.29 171 A 1 
ATOM 1309 O O   . ASP A 1 171 ? 0.545   24.857  5.880   1.00 97.37 171 A 1 
ATOM 1310 C CB  . ASP A 1 171 ? -0.573  26.209  3.502   1.00 97.76 171 A 1 
ATOM 1311 C CG  . ASP A 1 171 ? -1.744  25.229  3.332   1.00 97.44 171 A 1 
ATOM 1312 O OD1 . ASP A 1 171 ? -1.505  23.998  3.291   1.00 95.95 171 A 1 
ATOM 1313 O OD2 . ASP A 1 171 ? -2.889  25.700  3.204   1.00 95.20 171 A 1 
ATOM 1314 N N   . ASN A 1 172 ? 1.381   23.306  4.484   1.00 98.19 172 A 1 
ATOM 1315 C CA  . ASN A 1 172 ? 1.507   22.191  5.422   1.00 98.11 172 A 1 
ATOM 1316 C C   . ASN A 1 172 ? 0.182   21.626  5.960   1.00 98.26 172 A 1 
ATOM 1317 O O   . ASN A 1 172 ? 0.201   20.859  6.923   1.00 97.48 172 A 1 
ATOM 1318 C CB  . ASN A 1 172 ? 2.522   22.518  6.528   1.00 97.53 172 A 1 
ATOM 1319 C CG  . ASN A 1 172 ? 3.869   22.890  5.958   1.00 96.30 172 A 1 
ATOM 1320 O OD1 . ASN A 1 172 ? 4.473   22.141  5.204   1.00 90.98 172 A 1 
ATOM 1321 N ND2 . ASN A 1 172 ? 4.385   24.044  6.296   1.00 90.01 172 A 1 
ATOM 1322 N N   . THR A 1 173 ? -0.953  21.924  5.331   1.00 98.43 173 A 1 
ATOM 1323 C CA  . THR A 1 173 ? -2.219  21.261  5.658   1.00 98.50 173 A 1 
ATOM 1324 C C   . THR A 1 173 ? -2.348  19.912  4.947   1.00 98.60 173 A 1 
ATOM 1325 O O   . THR A 1 173 ? -1.794  19.709  3.863   1.00 98.45 173 A 1 
ATOM 1326 C CB  . THR A 1 173 ? -3.435  22.147  5.374   1.00 98.36 173 A 1 
ATOM 1327 O OG1 . THR A 1 173 ? -3.572  22.412  4.001   1.00 97.67 173 A 1 
ATOM 1328 C CG2 . THR A 1 173 ? -3.384  23.476  6.123   1.00 97.41 173 A 1 
ATOM 1329 N N   . ILE A 1 174 ? -3.092  18.975  5.540   1.00 98.61 174 A 1 
ATOM 1330 C CA  . ILE A 1 174 ? -3.412  17.691  4.901   1.00 98.69 174 A 1 
ATOM 1331 C C   . ILE A 1 174 ? -4.689  17.838  4.079   1.00 98.66 174 A 1 
ATOM 1332 O O   . ILE A 1 174 ? -5.746  18.161  4.612   1.00 98.35 174 A 1 
ATOM 1333 C CB  . ILE A 1 174 ? -3.513  16.547  5.930   1.00 98.50 174 A 1 
ATOM 1334 C CG1 . ILE A 1 174 ? -2.231  16.389  6.772   1.00 97.54 174 A 1 
ATOM 1335 C CG2 . ILE A 1 174 ? -3.851  15.213  5.229   1.00 98.16 174 A 1 
ATOM 1336 C CD1 . ILE A 1 174 ? -0.940  16.139  5.976   1.00 94.93 174 A 1 
ATOM 1337 N N   . GLN A 1 175 ? -4.596  17.560  2.781   1.00 98.69 175 A 1 
ATOM 1338 C CA  . GLN A 1 175 ? -5.692  17.667  1.822   1.00 98.66 175 A 1 
ATOM 1339 C C   . GLN A 1 175 ? -6.130  16.287  1.336   1.00 98.69 175 A 1 
ATOM 1340 O O   . GLN A 1 175 ? -5.314  15.495  0.868   1.00 98.49 175 A 1 
ATOM 1341 C CB  . GLN A 1 175 ? -5.232  18.567  0.657   1.00 98.34 175 A 1 
ATOM 1342 C CG  . GLN A 1 175 ? -6.282  18.763  -0.444  1.00 97.26 175 A 1 
ATOM 1343 C CD  . GLN A 1 175 ? -7.510  19.518  0.040   1.00 97.74 175 A 1 
ATOM 1344 O OE1 . GLN A 1 175 ? -7.437  20.659  0.460   1.00 93.54 175 A 1 
ATOM 1345 N NE2 . GLN A 1 175 ? -8.676  18.914  0.003   1.00 92.75 175 A 1 
ATOM 1346 N N   . GLU A 1 176 ? -7.428  16.048  1.366   1.00 98.15 176 A 1 
ATOM 1347 C CA  . GLU A 1 176 ? -8.081  14.953  0.654   1.00 97.93 176 A 1 
ATOM 1348 C C   . GLU A 1 176 ? -8.391  15.367  -0.791  1.00 97.71 176 A 1 
ATOM 1349 O O   . GLU A 1 176 ? -8.921  16.448  -1.060  1.00 96.95 176 A 1 
ATOM 1350 C CB  . GLU A 1 176 ? -9.350  14.530  1.412   1.00 97.39 176 A 1 
ATOM 1351 C CG  . GLU A 1 176 ? -10.073 13.338  0.778   1.00 96.56 176 A 1 
ATOM 1352 C CD  . GLU A 1 176 ? -11.375 12.977  1.508   1.00 96.26 176 A 1 
ATOM 1353 O OE1 . GLU A 1 176 ? -11.639 11.763  1.666   1.00 93.28 176 A 1 
ATOM 1354 O OE2 . GLU A 1 176 ? -12.125 13.906  1.876   1.00 93.74 176 A 1 
ATOM 1355 N N   . PHE A 1 177 ? -8.086  14.472  -1.729  1.00 96.98 177 A 1 
ATOM 1356 C CA  . PHE A 1 177 ? -8.515  14.521  -3.120  1.00 96.63 177 A 1 
ATOM 1357 C C   . PHE A 1 177 ? -9.376  13.297  -3.411  1.00 96.05 177 A 1 
ATOM 1358 O O   . PHE A 1 177 ? -9.076  12.199  -2.948  1.00 95.48 177 A 1 
ATOM 1359 C CB  . PHE A 1 177 ? -7.309  14.572  -4.059  1.00 96.93 177 A 1 
ATOM 1360 C CG  . PHE A 1 177 ? -6.358  15.724  -3.810  1.00 97.33 177 A 1 
ATOM 1361 C CD1 . PHE A 1 177 ? -6.479  16.915  -4.548  1.00 96.70 177 A 1 
ATOM 1362 C CD2 . PHE A 1 177 ? -5.338  15.595  -2.851  1.00 96.79 177 A 1 
ATOM 1363 C CE1 . PHE A 1 177 ? -5.574  17.968  -4.334  1.00 96.45 177 A 1 
ATOM 1364 C CE2 . PHE A 1 177 ? -4.437  16.652  -2.633  1.00 96.61 177 A 1 
ATOM 1365 C CZ  . PHE A 1 177 ? -4.551  17.836  -3.377  1.00 96.82 177 A 1 
ATOM 1366 N N   . GLY A 1 178 ? -10.435 13.470  -4.187  1.00 93.52 178 A 1 
ATOM 1367 C CA  . GLY A 1 178 ? -11.379 12.400  -4.468  1.00 92.49 178 A 1 
ATOM 1368 C C   . GLY A 1 178 ? -11.780 12.321  -5.925  1.00 91.98 178 A 1 
ATOM 1369 O O   . GLY A 1 178 ? -11.929 13.341  -6.593  1.00 90.63 178 A 1 
ATOM 1370 N N   . TYR A 1 179 ? -11.994 11.097  -6.391  1.00 92.10 179 A 1 
ATOM 1371 C CA  . TYR A 1 179 ? -12.594 10.777  -7.676  1.00 90.34 179 A 1 
ATOM 1372 C C   . TYR A 1 179 ? -13.856 9.950   -7.448  1.00 89.38 179 A 1 
ATOM 1373 O O   . TYR A 1 179 ? -13.794 8.821   -6.954  1.00 87.23 179 A 1 
ATOM 1374 C CB  . TYR A 1 179 ? -11.588 10.038  -8.551  1.00 88.38 179 A 1 
ATOM 1375 C CG  . TYR A 1 179 ? -12.105 9.750   -9.945  1.00 86.30 179 A 1 
ATOM 1376 C CD1 . TYR A 1 179 ? -12.826 8.570   -10.210 1.00 82.55 179 A 1 
ATOM 1377 C CD2 . TYR A 1 179 ? -11.873 10.673  -10.979 1.00 81.55 179 A 1 
ATOM 1378 C CE1 . TYR A 1 179 ? -13.313 8.315   -11.505 1.00 78.63 179 A 1 
ATOM 1379 C CE2 . TYR A 1 179 ? -12.352 10.420  -12.278 1.00 77.86 179 A 1 
ATOM 1380 C CZ  . TYR A 1 179 ? -13.074 9.241   -12.542 1.00 77.34 179 A 1 
ATOM 1381 O OH  . TYR A 1 179 ? -13.542 8.996   -13.797 1.00 75.24 179 A 1 
ATOM 1382 N N   . ASP A 1 180 ? -14.998 10.507  -7.831  1.00 84.99 180 A 1 
ATOM 1383 C CA  . ASP A 1 180 ? -16.299 9.849   -7.756  1.00 81.88 180 A 1 
ATOM 1384 C C   . ASP A 1 180 ? -16.872 9.715   -9.169  1.00 78.41 180 A 1 
ATOM 1385 O O   . ASP A 1 180 ? -17.075 10.707  -9.879  1.00 72.33 180 A 1 
ATOM 1386 C CB  . ASP A 1 180 ? -17.244 10.617  -6.810  1.00 79.98 180 A 1 
ATOM 1387 C CG  . ASP A 1 180 ? -16.815 10.569  -5.335  1.00 78.17 180 A 1 
ATOM 1388 O OD1 . ASP A 1 180 ? -16.060 9.652   -4.938  1.00 75.60 180 A 1 
ATOM 1389 O OD2 . ASP A 1 180 ? -17.266 11.405  -4.527  1.00 76.11 180 A 1 
ATOM 1390 N N   . VAL A 1 181 ? -17.134 8.468   -9.595  1.00 76.68 181 A 1 
ATOM 1391 C CA  . VAL A 1 181 ? -17.732 8.201   -10.909 1.00 72.74 181 A 1 
ATOM 1392 C C   . VAL A 1 181 ? -19.226 8.544   -10.870 1.00 70.40 181 A 1 
ATOM 1393 O O   . VAL A 1 181 ? -19.961 8.044   -10.020 1.00 62.76 181 A 1 
ATOM 1394 C CB  . VAL A 1 181 ? -17.494 6.753   -11.366 1.00 67.29 181 A 1 
ATOM 1395 C CG1 . VAL A 1 181 ? -18.016 6.538   -12.795 1.00 61.00 181 A 1 
ATOM 1396 C CG2 . VAL A 1 181 ? -16.007 6.382   -11.371 1.00 61.87 181 A 1 
ATOM 1397 N N   . SER A 1 182 ? -19.696 9.366   -11.813 1.00 65.61 182 A 1 
ATOM 1398 C CA  . SER A 1 182 ? -21.113 9.728   -11.921 1.00 63.38 182 A 1 
ATOM 1399 C C   . SER A 1 182 ? -21.971 8.538   -12.395 1.00 63.25 182 A 1 
ATOM 1400 O O   . SER A 1 182 ? -21.531 7.781   -13.270 1.00 58.08 182 A 1 
ATOM 1401 C CB  . SER A 1 182 ? -21.289 10.914  -12.870 1.00 56.93 182 A 1 
ATOM 1402 O OG  . SER A 1 182 ? -22.658 11.257  -12.999 1.00 50.22 182 A 1 
ATOM 1403 N N   . PRO A 1 183 ? -23.218 8.378   -11.900 1.00 52.49 183 A 1 
ATOM 1404 C CA  . PRO A 1 183 ? -24.146 7.337   -12.360 1.00 52.25 183 A 1 
ATOM 1405 C C   . PRO A 1 183 ? -24.441 7.373   -13.869 1.00 52.41 183 A 1 
ATOM 1406 O O   . PRO A 1 183 ? -24.713 6.338   -14.459 1.00 50.38 183 A 1 
ATOM 1407 C CB  . PRO A 1 183 ? -25.429 7.542   -11.547 1.00 49.65 183 A 1 
ATOM 1408 C CG  . PRO A 1 183 ? -24.957 8.261   -10.291 1.00 48.99 183 A 1 
ATOM 1409 C CD  . PRO A 1 183 ? -23.802 9.120   -10.799 1.00 53.67 183 A 1 
ATOM 1410 N N   . LEU A 1 184 ? -24.348 8.533   -14.496 1.00 50.46 184 A 1 
ATOM 1411 C CA  . LEU A 1 184 ? -24.724 8.757   -15.898 1.00 51.53 184 A 1 
ATOM 1412 C C   . LEU A 1 184 ? -23.720 8.208   -16.936 1.00 52.28 184 A 1 
ATOM 1413 O O   . LEU A 1 184 ? -24.033 8.218   -18.118 1.00 48.38 184 A 1 
ATOM 1414 C CB  . LEU A 1 184 ? -24.978 10.262  -16.102 1.00 48.01 184 A 1 
ATOM 1415 C CG  . LEU A 1 184 ? -26.185 10.830  -15.331 1.00 45.37 184 A 1 
ATOM 1416 C CD1 . LEU A 1 184 ? -26.175 12.357  -15.408 1.00 42.69 184 A 1 
ATOM 1417 C CD2 . LEU A 1 184 ? -27.511 10.331  -15.900 1.00 43.53 184 A 1 
ATOM 1418 N N   . SER A 1 185 ? -22.562 7.694   -16.537 1.00 47.81 185 A 1 
ATOM 1419 C CA  . SER A 1 185 ? -21.589 7.095   -17.480 1.00 48.60 185 A 1 
ATOM 1420 C C   . SER A 1 185 ? -21.987 5.703   -18.009 1.00 49.39 185 A 1 
ATOM 1421 O O   . SER A 1 185 ? -21.145 5.016   -18.584 1.00 46.77 185 A 1 
ATOM 1422 C CB  . SER A 1 185 ? -20.169 7.095   -16.892 1.00 45.67 185 A 1 
ATOM 1423 O OG  . SER A 1 185 ? -19.961 6.004   -16.027 1.00 41.54 185 A 1 
ATOM 1424 N N   . GLN A 1 186 ? -23.219 5.252   -17.777 1.00 45.47 186 A 1 
ATOM 1425 C CA  . GLN A 1 186 ? -23.777 4.010   -18.338 1.00 46.54 186 A 1 
ATOM 1426 C C   . GLN A 1 186 ? -24.450 4.210   -19.708 1.00 47.39 186 A 1 
ATOM 1427 O O   . GLN A 1 186 ? -24.908 3.238   -20.299 1.00 45.40 186 A 1 
ATOM 1428 C CB  . GLN A 1 186 ? -24.771 3.372   -17.353 1.00 44.44 186 A 1 
ATOM 1429 C CG  . GLN A 1 186 ? -24.081 2.799   -16.112 1.00 40.31 186 A 1 
ATOM 1430 C CD  . GLN A 1 186 ? -25.042 2.063   -15.184 1.00 37.34 186 A 1 
ATOM 1431 O OE1 . GLN A 1 186 ? -26.236 2.004   -15.369 1.00 34.94 186 A 1 
ATOM 1432 N NE2 . GLN A 1 186 ? -24.557 1.464   -14.116 1.00 33.70 186 A 1 
ATOM 1433 N N   . LEU A 1 187 ? -24.533 5.443   -20.206 1.00 46.44 187 A 1 
ATOM 1434 C CA  . LEU A 1 187 ? -24.958 5.674   -21.582 1.00 48.31 187 A 1 
ATOM 1435 C C   . LEU A 1 187 ? -23.844 5.183   -22.519 1.00 47.98 187 A 1 
ATOM 1436 O O   . LEU A 1 187 ? -22.679 5.513   -22.312 1.00 45.35 187 A 1 
ATOM 1437 C CB  . LEU A 1 187 ? -25.319 7.156   -21.770 1.00 46.35 187 A 1 
ATOM 1438 C CG  . LEU A 1 187 ? -26.581 7.576   -20.990 1.00 43.67 187 A 1 
ATOM 1439 C CD1 . LEU A 1 187 ? -26.721 9.099   -20.990 1.00 40.99 187 A 1 
ATOM 1440 C CD2 . LEU A 1 187 ? -27.856 6.984   -21.602 1.00 43.12 187 A 1 
ATOM 1441 N N   . GLU A 1 188 ? -24.245 4.356   -23.486 1.00 45.39 188 A 1 
ATOM 1442 C CA  . GLU A 1 188 ? -23.500 3.801   -24.630 1.00 47.26 188 A 1 
ATOM 1443 C C   . GLU A 1 188 ? -22.090 4.404   -24.864 1.00 47.57 188 A 1 
ATOM 1444 O O   . GLU A 1 188 ? -21.944 5.630   -24.881 1.00 45.69 188 A 1 
ATOM 1445 C CB  . GLU A 1 188 ? -24.343 4.057   -25.889 1.00 44.30 188 A 1 
ATOM 1446 C CG  . GLU A 1 188 ? -25.597 3.160   -25.993 1.00 39.32 188 A 1 
ATOM 1447 C CD  . GLU A 1 188 ? -25.317 1.791   -26.607 1.00 36.43 188 A 1 
ATOM 1448 O OE1 . GLU A 1 188 ? -26.087 0.856   -26.288 1.00 33.27 188 A 1 
ATOM 1449 O OE2 . GLU A 1 188 ? -24.343 1.688   -27.382 1.00 37.80 188 A 1 
ATOM 1450 N N   . PRO A 1 189 ? -21.064 3.583   -25.159 1.00 46.71 189 A 1 
ATOM 1451 C CA  . PRO A 1 189 ? -19.686 4.045   -25.398 1.00 49.13 189 A 1 
ATOM 1452 C C   . PRO A 1 189 ? -19.559 5.196   -26.412 1.00 49.92 189 A 1 
ATOM 1453 O O   . PRO A 1 189 ? -18.643 6.008   -26.311 1.00 49.41 189 A 1 
ATOM 1454 C CB  . PRO A 1 189 ? -18.932 2.802   -25.890 1.00 47.86 189 A 1 
ATOM 1455 C CG  . PRO A 1 189 ? -19.700 1.639   -25.272 1.00 46.72 189 A 1 
ATOM 1456 C CD  . PRO A 1 189 ? -21.141 2.130   -25.230 1.00 51.10 189 A 1 
ATOM 1457 N N   . MET A 1 190 ? -20.505 5.309   -27.353 1.00 47.52 190 A 1 
ATOM 1458 C CA  . MET A 1 190 ? -20.554 6.417   -28.317 1.00 47.84 190 A 1 
ATOM 1459 C C   . MET A 1 190 ? -20.875 7.786   -27.689 1.00 47.63 190 A 1 
ATOM 1460 O O   . MET A 1 190 ? -20.446 8.804   -28.221 1.00 46.06 190 A 1 
ATOM 1461 C CB  . MET A 1 190 ? -21.581 6.122   -29.414 1.00 45.66 190 A 1 
ATOM 1462 C CG  . MET A 1 190 ? -21.156 4.970   -30.337 1.00 41.38 190 A 1 
ATOM 1463 S SD  . MET A 1 190 ? -21.757 5.139   -32.041 1.00 39.18 190 A 1 
ATOM 1464 C CE  . MET A 1 190 ? -23.510 5.531   -31.799 1.00 35.62 190 A 1 
ATOM 1465 N N   . PHE A 1 191 ? -21.601 7.832   -26.571 1.00 43.68 191 A 1 
ATOM 1466 C CA  . PHE A 1 191 ? -21.975 9.083   -25.900 1.00 46.80 191 A 1 
ATOM 1467 C C   . PHE A 1 191 ? -21.015 9.485   -24.775 1.00 46.25 191 A 1 
ATOM 1468 O O   . PHE A 1 191 ? -21.018 10.643  -24.354 1.00 44.31 191 A 1 
ATOM 1469 C CB  . PHE A 1 191 ? -23.421 8.992   -25.408 1.00 44.74 191 A 1 
ATOM 1470 C CG  . PHE A 1 191 ? -24.433 8.840   -26.526 1.00 42.84 191 A 1 
ATOM 1471 C CD1 . PHE A 1 191 ? -24.736 9.934   -27.355 1.00 40.36 191 A 1 
ATOM 1472 C CD2 . PHE A 1 191 ? -25.058 7.602   -26.749 1.00 42.17 191 A 1 
ATOM 1473 C CE1 . PHE A 1 191 ? -25.662 9.790   -28.402 1.00 40.40 191 A 1 
ATOM 1474 C CE2 . PHE A 1 191 ? -25.982 7.455   -27.798 1.00 42.55 191 A 1 
ATOM 1475 C CZ  . PHE A 1 191 ? -26.284 8.549   -28.623 1.00 42.88 191 A 1 
ATOM 1476 N N   . ALA A 1 192 ? -20.158 8.575   -24.321 1.00 44.55 192 A 1 
ATOM 1477 C CA  . ALA A 1 192 ? -19.172 8.836   -23.269 1.00 44.20 192 A 1 
ATOM 1478 C C   . ALA A 1 192 ? -18.157 9.938   -23.646 1.00 43.72 192 A 1 
ATOM 1479 O O   . ALA A 1 192 ? -17.661 10.642  -22.767 1.00 42.02 192 A 1 
ATOM 1480 C CB  . ALA A 1 192 ? -18.473 7.517   -22.930 1.00 42.34 192 A 1 
ATOM 1481 N N   . ASN A 1 193 ? -17.901 10.138  -24.941 1.00 41.36 193 A 1 
ATOM 1482 C CA  . ASN A 1 193 ? -17.028 11.208  -25.437 1.00 42.57 193 A 1 
ATOM 1483 C C   . ASN A 1 193 ? -17.712 12.590  -25.483 1.00 41.74 193 A 1 
ATOM 1484 O O   . ASN A 1 193 ? -17.025 13.608  -25.502 1.00 39.78 193 A 1 
ATOM 1485 C CB  . ASN A 1 193 ? -16.493 10.797  -26.818 1.00 41.05 193 A 1 
ATOM 1486 C CG  . ASN A 1 193 ? -15.444 9.700   -26.746 1.00 37.33 193 A 1 
ATOM 1487 O OD1 . ASN A 1 193 ? -14.779 9.494   -25.745 1.00 35.22 193 A 1 
ATOM 1488 N ND2 . ASN A 1 193 ? -15.244 8.968   -27.816 1.00 34.85 193 A 1 
ATOM 1489 N N   . TYR A 1 194 ? -19.049 12.642  -25.498 1.00 36.82 194 A 1 
ATOM 1490 C CA  . TYR A 1 194 ? -19.813 13.895  -25.603 1.00 37.22 194 A 1 
ATOM 1491 C C   . TYR A 1 194 ? -20.316 14.413  -24.253 1.00 36.63 194 A 1 
ATOM 1492 O O   . TYR A 1 194 ? -20.507 15.618  -24.082 1.00 34.82 194 A 1 
ATOM 1493 C CB  . TYR A 1 194 ? -20.969 13.712  -26.590 1.00 34.40 194 A 1 
ATOM 1494 C CG  . TYR A 1 194 ? -20.495 13.612  -28.028 1.00 31.24 194 A 1 
ATOM 1495 C CD1 . TYR A 1 194 ? -20.201 14.791  -28.745 1.00 29.20 194 A 1 
ATOM 1496 C CD2 . TYR A 1 194 ? -20.328 12.359  -28.643 1.00 28.11 194 A 1 
ATOM 1497 C CE1 . TYR A 1 194 ? -19.739 14.715  -30.073 1.00 26.89 194 A 1 
ATOM 1498 C CE2 . TYR A 1 194 ? -19.861 12.277  -29.971 1.00 29.22 194 A 1 
ATOM 1499 C CZ  . TYR A 1 194 ? -19.570 13.457  -30.685 1.00 29.70 194 A 1 
ATOM 1500 O OH  . TYR A 1 194 ? -19.124 13.381  -31.969 1.00 28.33 194 A 1 
ATOM 1501 N N   . LEU A 1 195 ? -20.485 13.530  -23.288 1.00 36.98 195 A 1 
ATOM 1502 C CA  . LEU A 1 195 ? -20.870 13.896  -21.937 1.00 38.08 195 A 1 
ATOM 1503 C C   . LEU A 1 195 ? -19.632 13.771  -21.044 1.00 38.21 195 A 1 
ATOM 1504 O O   . LEU A 1 195 ? -19.133 12.673  -20.819 1.00 35.96 195 A 1 
ATOM 1505 C CB  . LEU A 1 195 ? -22.047 13.009  -21.495 1.00 35.07 195 A 1 
ATOM 1506 C CG  . LEU A 1 195 ? -23.347 13.205  -22.302 1.00 32.57 195 A 1 
ATOM 1507 C CD1 . LEU A 1 195 ? -24.333 12.083  -21.992 1.00 29.50 195 A 1 
ATOM 1508 C CD2 . LEU A 1 195 ? -24.023 14.536  -21.965 1.00 32.25 195 A 1 
ATOM 1509 N N   . LYS A 1 196 ? -19.147 14.878  -20.488 1.00 37.16 196 A 1 
ATOM 1510 C CA  . LYS A 1 196 ? -18.210 14.855  -19.349 1.00 38.02 196 A 1 
ATOM 1511 C C   . LYS A 1 196 ? -18.939 14.276  -18.126 1.00 38.07 196 A 1 
ATOM 1512 O O   . LYS A 1 196 ? -19.353 15.011  -17.227 1.00 35.93 196 A 1 
ATOM 1513 C CB  . LYS A 1 196 ? -17.634 16.257  -19.064 1.00 34.97 196 A 1 
ATOM 1514 C CG  . LYS A 1 196 ? -16.511 16.680  -20.018 1.00 32.01 196 A 1 
ATOM 1515 C CD  . LYS A 1 196 ? -15.935 18.037  -19.577 1.00 29.84 196 A 1 
ATOM 1516 C CE  . LYS A 1 196 ? -14.765 18.452  -20.474 1.00 27.18 196 A 1 
ATOM 1517 N NZ  . LYS A 1 196 ? -14.191 19.767  -20.066 1.00 25.26 196 A 1 
ATOM 1518 N N   . VAL A 1 197 ? -19.178 12.965  -18.118 1.00 34.61 197 A 1 
ATOM 1519 C CA  . VAL A 1 197 ? -20.027 12.309  -17.123 1.00 35.03 197 A 1 
ATOM 1520 C C   . VAL A 1 197 ? -19.193 11.801  -15.956 1.00 36.51 197 A 1 
ATOM 1521 O O   . VAL A 1 197 ? -18.846 10.634  -15.844 1.00 34.85 197 A 1 
ATOM 1522 C CB  . VAL A 1 197 ? -20.933 11.215  -17.717 1.00 31.21 197 A 1 
ATOM 1523 C CG1 . VAL A 1 197 ? -22.151 11.100  -16.801 1.00 28.37 197 A 1 
ATOM 1524 C CG2 . VAL A 1 197 ? -21.484 11.512  -19.097 1.00 28.78 197 A 1 
ATOM 1525 N N   . GLY A 1 198 ? -18.874 12.725  -15.057 1.00 44.38 198 A 1 
ATOM 1526 C CA  . GLY A 1 198 ? -18.176 12.469  -13.804 1.00 45.62 198 A 1 
ATOM 1527 C C   . GLY A 1 198 ? -17.819 13.800  -13.170 1.00 48.36 198 A 1 
ATOM 1528 O O   . GLY A 1 198 ? -17.573 14.773  -13.886 1.00 45.86 198 A 1 
ATOM 1529 N N   . ARG A 1 199 ? -17.773 13.875  -11.847 1.00 56.19 199 A 1 
ATOM 1530 C CA  . ARG A 1 199 ? -17.235 15.078  -11.188 1.00 58.86 199 A 1 
ATOM 1531 C C   . ARG A 1 199 ? -15.718 15.203  -11.392 1.00 62.23 199 A 1 
ATOM 1532 O O   . ARG A 1 199 ? -15.163 16.251  -11.099 1.00 55.87 199 A 1 
ATOM 1533 C CB  . ARG A 1 199 ? -17.619 15.120  -9.701  1.00 52.48 199 A 1 
ATOM 1534 C CG  . ARG A 1 199 ? -19.121 15.372  -9.504  1.00 47.49 199 A 1 
ATOM 1535 C CD  . ARG A 1 199 ? -19.435 15.572  -8.017  1.00 44.17 199 A 1 
ATOM 1536 N NE  . ARG A 1 199 ? -20.863 15.838  -7.785  1.00 39.73 199 A 1 
ATOM 1537 C CZ  . ARG A 1 199 ? -21.418 16.135  -6.622  1.00 34.95 199 A 1 
ATOM 1538 N NH1 . ARG A 1 199 ? -20.715 16.211  -5.526  1.00 33.93 199 A 1 
ATOM 1539 N NH2 . ARG A 1 199 ? -22.700 16.361  -6.538  1.00 32.30 199 A 1 
ATOM 1540 N N   . GLY A 1 200 ? -15.086 14.151  -11.913 1.00 75.65 200 A 1 
ATOM 1541 C CA  . GLY A 1 200 ? -13.639 14.060  -12.062 1.00 79.78 200 A 1 
ATOM 1542 C C   . GLY A 1 200 ? -12.920 14.111  -10.715 1.00 84.58 200 A 1 
ATOM 1543 O O   . GLY A 1 200 ? -13.527 13.912  -9.661  1.00 82.89 200 A 1 
ATOM 1544 N N   . TRP A 1 201 ? -11.626 14.366  -10.759 1.00 87.52 201 A 1 
ATOM 1545 C CA  . TRP A 1 201 ? -10.842 14.630  -9.562  1.00 89.17 201 A 1 
ATOM 1546 C C   . TRP A 1 201 ? -11.183 16.001  -8.969  1.00 89.60 201 A 1 
ATOM 1547 O O   . TRP A 1 201 ? -11.251 16.996  -9.682  1.00 88.56 201 A 1 
ATOM 1548 C CB  . TRP A 1 201 ? -9.356  14.525  -9.882  1.00 89.61 201 A 1 
ATOM 1549 C CG  . TRP A 1 201 ? -8.859  13.119  -10.013 1.00 89.69 201 A 1 
ATOM 1550 C CD1 . TRP A 1 201 ? -8.610  12.463  -11.164 1.00 89.05 201 A 1 
ATOM 1551 C CD2 . TRP A 1 201 ? -8.560  12.182  -8.942  1.00 90.07 201 A 1 
ATOM 1552 N NE1 . TRP A 1 201 ? -8.170  11.188  -10.887 1.00 88.72 201 A 1 
ATOM 1553 C CE2 . TRP A 1 201 ? -8.118  10.961  -9.526  1.00 89.12 201 A 1 
ATOM 1554 C CE3 . TRP A 1 201 ? -8.619  12.246  -7.530  1.00 89.38 201 A 1 
ATOM 1555 C CZ2 . TRP A 1 201 ? -7.748  9.856   -8.751  1.00 89.04 201 A 1 
ATOM 1556 C CZ3 . TRP A 1 201 ? -8.251  11.141  -6.745  1.00 89.60 201 A 1 
ATOM 1557 C CH2 . TRP A 1 201 ? -7.818  9.947   -7.349  1.00 88.87 201 A 1 
ATOM 1558 N N   . GLN A 1 202 ? -11.361 16.062  -7.665  1.00 89.70 202 A 1 
ATOM 1559 C CA  . GLN A 1 202 ? -11.671 17.292  -6.939  1.00 90.01 202 A 1 
ATOM 1560 C C   . GLN A 1 202 ? -10.970 17.309  -5.578  1.00 93.01 202 A 1 
ATOM 1561 O O   . GLN A 1 202 ? -10.633 16.264  -5.025  1.00 93.29 202 A 1 
ATOM 1562 C CB  . GLN A 1 202 ? -13.200 17.458  -6.811  1.00 85.18 202 A 1 
ATOM 1563 C CG  . GLN A 1 202 ? -13.874 16.299  -6.050  1.00 76.68 202 A 1 
ATOM 1564 C CD  . GLN A 1 202 ? -15.400 16.335  -6.100  1.00 71.92 202 A 1 
ATOM 1565 O OE1 . GLN A 1 202 ? -16.048 17.351  -6.297  1.00 64.40 202 A 1 
ATOM 1566 N NE2 . GLN A 1 202 ? -16.041 15.202  -5.922  1.00 58.57 202 A 1 
ATOM 1567 N N   . ARG A 1 203 ? -10.774 18.508  -5.032  1.00 92.17 203 A 1 
ATOM 1568 C CA  . ARG A 1 203 ? -10.396 18.688  -3.624  1.00 92.57 203 A 1 
ATOM 1569 C C   . ARG A 1 203 ? -11.624 18.429  -2.750  1.00 91.98 203 A 1 
ATOM 1570 O O   . ARG A 1 203 ? -12.706 18.925  -3.057  1.00 90.15 203 A 1 
ATOM 1571 C CB  . ARG A 1 203 ? -9.834  20.097  -3.380  1.00 92.62 203 A 1 
ATOM 1572 C CG  . ARG A 1 203 ? -8.493  20.314  -4.095  1.00 90.06 203 A 1 
ATOM 1573 C CD  . ARG A 1 203 ? -7.980  21.735  -3.860  1.00 89.39 203 A 1 
ATOM 1574 N NE  . ARG A 1 203 ? -6.680  21.960  -4.528  1.00 85.02 203 A 1 
ATOM 1575 C CZ  . ARG A 1 203 ? -5.514  22.185  -3.941  1.00 81.12 203 A 1 
ATOM 1576 N NH1 . ARG A 1 203 ? -5.373  22.219  -2.646  1.00 75.42 203 A 1 
ATOM 1577 N NH2 . ARG A 1 203 ? -4.443  22.384  -4.658  1.00 74.15 203 A 1 
ATOM 1578 N N   . LEU A 1 204 ? -11.441 17.654  -1.697  1.00 93.55 204 A 1 
ATOM 1579 C CA  . LEU A 1 204 ? -12.461 17.344  -0.696  1.00 93.52 204 A 1 
ATOM 1580 C C   . LEU A 1 204 ? -12.072 17.972  0.646   1.00 94.56 204 A 1 
ATOM 1581 O O   . LEU A 1 204 ? -11.705 19.153  0.685   1.00 94.08 204 A 1 
ATOM 1582 C CB  . LEU A 1 204 ? -12.681 15.818  -0.647  1.00 92.52 204 A 1 
ATOM 1583 C CG  . LEU A 1 204 ? -13.150 15.167  -1.958  1.00 91.56 204 A 1 
ATOM 1584 C CD1 . LEU A 1 204 ? -13.325 13.668  -1.724  1.00 88.50 204 A 1 
ATOM 1585 C CD2 . LEU A 1 204 ? -14.487 15.722  -2.439  1.00 87.66 204 A 1 
ATOM 1586 N N   . ALA A 1 205 ? -12.131 17.216  1.736   1.00 95.27 205 A 1 
ATOM 1587 C CA  . ALA A 1 205 ? -11.839 17.713  3.071   1.00 96.31 205 A 1 
ATOM 1588 C C   . ALA A 1 205 ? -10.375 18.164  3.213   1.00 97.45 205 A 1 
ATOM 1589 O O   . ALA A 1 205 ? -9.460  17.574  2.647   1.00 97.47 205 A 1 
ATOM 1590 C CB  . ALA A 1 205 ? -12.203 16.630  4.089   1.00 95.75 205 A 1 
ATOM 1591 N N   . ASN A 1 206 ? -10.162 19.202  4.016   1.00 97.33 206 A 1 
ATOM 1592 C CA  . ASN A 1 206 ? -8.841  19.596  4.485   1.00 97.78 206 A 1 
ATOM 1593 C C   . ASN A 1 206 ? -8.788  19.399  6.009   1.00 97.77 206 A 1 
ATOM 1594 O O   . ASN A 1 206 ? -9.680  19.855  6.723   1.00 97.19 206 A 1 
ATOM 1595 C CB  . ASN A 1 206 ? -8.546  21.038  4.044   1.00 97.77 206 A 1 
ATOM 1596 C CG  . ASN A 1 206 ? -7.111  21.418  4.338   1.00 97.90 206 A 1 
ATOM 1597 O OD1 . ASN A 1 206 ? -6.699  21.514  5.479   1.00 95.19 206 A 1 
ATOM 1598 N ND2 . ASN A 1 206 ? -6.300  21.610  3.326   1.00 94.91 206 A 1 
ATOM 1599 N N   . PHE A 1 207 ? -7.764  18.693  6.503   1.00 97.80 207 A 1 
ATOM 1600 C CA  . PHE A 1 207 ? -7.651  18.309  7.914   1.00 97.76 207 A 1 
ATOM 1601 C C   . PHE A 1 207 ? -6.866  19.312  8.763   1.00 97.56 207 A 1 
ATOM 1602 O O   . PHE A 1 207 ? -6.671  19.076  9.956   1.00 95.43 207 A 1 
ATOM 1603 C CB  . PHE A 1 207 ? -7.084  16.888  8.022   1.00 97.53 207 A 1 
ATOM 1604 C CG  . PHE A 1 207 ? -7.851  15.812  7.269   1.00 97.84 207 A 1 
ATOM 1605 C CD1 . PHE A 1 207 ? -9.246  15.891  7.097   1.00 96.66 207 A 1 
ATOM 1606 C CD2 . PHE A 1 207 ? -7.153  14.708  6.742   1.00 96.70 207 A 1 
ATOM 1607 C CE1 . PHE A 1 207 ? -9.928  14.891  6.382   1.00 96.15 207 A 1 
ATOM 1608 C CE2 . PHE A 1 207 ? -7.837  13.710  6.036   1.00 96.22 207 A 1 
ATOM 1609 C CZ  . PHE A 1 207 ? -9.226  13.803  5.851   1.00 96.73 207 A 1 
ATOM 1610 N N   . GLY A 1 208 ? -6.440  20.423  8.180   1.00 97.25 208 A 1 
ATOM 1611 C CA  . GLY A 1 208 ? -5.683  21.467  8.848   1.00 97.17 208 A 1 
ATOM 1612 C C   . GLY A 1 208 ? -4.178  21.185  8.937   1.00 97.93 208 A 1 
ATOM 1613 O O   . GLY A 1 208 ? -3.672  20.271  8.273   1.00 97.70 208 A 1 
ATOM 1614 N N   . PRO A 1 209 ? -3.451  21.987  9.736   1.00 97.87 209 A 1 
ATOM 1615 C CA  . PRO A 1 209 ? -1.996  21.942  9.813   1.00 97.69 209 A 1 
ATOM 1616 C C   . PRO A 1 209 ? -1.451  20.608  10.333  1.00 97.89 209 A 1 
ATOM 1617 O O   . PRO A 1 209 ? -1.948  20.045  11.310  1.00 97.31 209 A 1 
ATOM 1618 C CB  . PRO A 1 209 ? -1.582  23.096  10.729  1.00 96.71 209 A 1 
ATOM 1619 C CG  . PRO A 1 209 ? -2.755  24.065  10.640  1.00 94.31 209 A 1 
ATOM 1620 C CD  . PRO A 1 209 ? -3.950  23.135  10.485  1.00 97.08 209 A 1 
ATOM 1621 N N   . ALA A 1 210 ? -0.355  20.154  9.730   1.00 97.94 210 A 1 
ATOM 1622 C CA  . ALA A 1 210 ? 0.403   18.981  10.124  1.00 98.18 210 A 1 
ATOM 1623 C C   . ALA A 1 210 ? 1.910   19.263  10.069  1.00 98.28 210 A 1 
ATOM 1624 O O   . ALA A 1 210 ? 2.360   20.241  9.465   1.00 97.82 210 A 1 
ATOM 1625 C CB  . ALA A 1 210 ? -0.009  17.825  9.211   1.00 97.92 210 A 1 
ATOM 1626 N N   . LEU A 1 211 ? 2.716   18.398  10.686  1.00 98.27 211 A 1 
ATOM 1627 C CA  . LEU A 1 211 ? 4.169   18.509  10.639  1.00 98.24 211 A 1 
ATOM 1628 C C   . LEU A 1 211 ? 4.661   18.472  9.178   1.00 98.26 211 A 1 
ATOM 1629 O O   . LEU A 1 211 ? 4.298   17.550  8.444   1.00 98.02 211 A 1 
ATOM 1630 C CB  . LEU A 1 211 ? 4.785   17.372  11.472  1.00 97.94 211 A 1 
ATOM 1631 C CG  . LEU A 1 211 ? 6.317   17.468  11.603  1.00 96.82 211 A 1 
ATOM 1632 C CD1 . LEU A 1 211 ? 6.738   18.571  12.571  1.00 93.88 211 A 1 
ATOM 1633 C CD2 . LEU A 1 211 ? 6.884   16.159  12.131  1.00 93.63 211 A 1 
ATOM 1634 N N   . PRO A 1 212 ? 5.515   19.415  8.732   1.00 98.37 212 A 1 
ATOM 1635 C CA  . PRO A 1 212 ? 6.048   19.391  7.372   1.00 98.20 212 A 1 
ATOM 1636 C C   . PRO A 1 212 ? 6.769   18.076  7.051   1.00 98.02 212 A 1 
ATOM 1637 O O   . PRO A 1 212 ? 7.753   17.714  7.704   1.00 97.23 212 A 1 
ATOM 1638 C CB  . PRO A 1 212 ? 6.987   20.592  7.269   1.00 97.76 212 A 1 
ATOM 1639 C CG  . PRO A 1 212 ? 6.433   21.563  8.316   1.00 96.30 212 A 1 
ATOM 1640 C CD  . PRO A 1 212 ? 5.904   20.641  9.408   1.00 98.01 212 A 1 
ATOM 1641 N N   . GLY A 1 213 ? 6.301   17.364  6.022   1.00 97.45 213 A 1 
ATOM 1642 C CA  . GLY A 1 213 ? 6.834   16.070  5.605   1.00 97.04 213 A 1 
ATOM 1643 C C   . GLY A 1 213 ? 6.383   14.890  6.466   1.00 97.13 213 A 1 
ATOM 1644 O O   . GLY A 1 213 ? 7.028   13.843  6.421   1.00 96.20 213 A 1 
ATOM 1645 N N   . THR A 1 214 ? 5.300   15.044  7.237   1.00 97.28 214 A 1 
ATOM 1646 C CA  . THR A 1 214 ? 4.685   13.929  7.971   1.00 97.56 214 A 1 
ATOM 1647 C C   . THR A 1 214 ? 4.428   12.735  7.056   1.00 97.62 214 A 1 
ATOM 1648 O O   . THR A 1 214 ? 3.983   12.906  5.919   1.00 97.18 214 A 1 
ATOM 1649 C CB  . THR A 1 214 ? 3.369   14.343  8.648   1.00 97.34 214 A 1 
ATOM 1650 O OG1 . THR A 1 214 ? 2.796   13.235  9.313   1.00 96.31 214 A 1 
ATOM 1651 C CG2 . THR A 1 214 ? 2.288   14.867  7.703   1.00 95.95 214 A 1 
ATOM 1652 N N   . GLY A 1 215 ? 4.658   11.509  7.574   1.00 97.43 215 A 1 
ATOM 1653 C CA  . GLY A 1 215 ? 4.048   10.330  6.975   1.00 97.37 215 A 1 
ATOM 1654 C C   . GLY A 1 215 ? 2.526   10.477  6.938   1.00 97.87 215 A 1 
ATOM 1655 O O   . GLY A 1 215 ? 1.943   11.145  7.789   1.00 97.60 215 A 1 
ATOM 1656 N N   . ILE A 1 216 ? 1.892   9.860   5.938   1.00 97.79 216 A 1 
ATOM 1657 C CA  . ILE A 1 216 ? 0.435   9.769   5.842   1.00 98.12 216 A 1 
ATOM 1658 C C   . ILE A 1 216 ? 0.101   8.306   5.571   1.00 98.03 216 A 1 
ATOM 1659 O O   . ILE A 1 216 ? 0.661   7.701   4.661   1.00 97.71 216 A 1 
ATOM 1660 C CB  . ILE A 1 216 ? -0.143  10.702  4.750   1.00 98.14 216 A 1 
ATOM 1661 C CG1 . ILE A 1 216 ? 0.377   12.154  4.887   1.00 97.30 216 A 1 
ATOM 1662 C CG2 . ILE A 1 216 ? -1.687  10.680  4.828   1.00 97.41 216 A 1 
ATOM 1663 C CD1 . ILE A 1 216 ? -0.078  13.100  3.768   1.00 96.62 216 A 1 
ATOM 1664 N N   . ALA A 1 217 ? -0.796  7.736   6.359   1.00 98.19 217 A 1 
ATOM 1665 C CA  . ALA A 1 217 ? -1.352  6.413   6.110   1.00 98.11 217 A 1 
ATOM 1666 C C   . ALA A 1 217 ? -2.873  6.513   6.020   1.00 98.03 217 A 1 
ATOM 1667 O O   . ALA A 1 217 ? -3.485  7.337   6.692   1.00 97.78 217 A 1 
ATOM 1668 C CB  . ALA A 1 217 ? -0.893  5.442   7.198   1.00 97.98 217 A 1 
ATOM 1669 N N   . ALA A 1 218 ? -3.482  5.677   5.195   1.00 97.86 218 A 1 
ATOM 1670 C CA  . ALA A 1 218 ? -4.929  5.595   5.095   1.00 97.59 218 A 1 
ATOM 1671 C C   . ALA A 1 218 ? -5.367  4.150   4.874   1.00 96.83 218 A 1 
ATOM 1672 O O   . ALA A 1 218 ? -4.670  3.372   4.227   1.00 95.96 218 A 1 
ATOM 1673 C CB  . ALA A 1 218 ? -5.425  6.518   3.977   1.00 97.59 218 A 1 
ATOM 1674 N N   . LEU A 1 219 ? -6.530  3.807   5.387   1.00 95.88 219 A 1 
ATOM 1675 C CA  . LEU A 1 219 ? -7.186  2.532   5.139   1.00 94.81 219 A 1 
ATOM 1676 C C   . LEU A 1 219 ? -8.694  2.728   5.042   1.00 94.39 219 A 1 
ATOM 1677 O O   . LEU A 1 219 ? -9.250  3.713   5.527   1.00 93.47 219 A 1 
ATOM 1678 C CB  . LEU A 1 219 ? -6.767  1.505   6.212   1.00 93.56 219 A 1 
ATOM 1679 C CG  . LEU A 1 219 ? -7.213  1.831   7.656   1.00 93.18 219 A 1 
ATOM 1680 C CD1 . LEU A 1 219 ? -8.649  1.392   7.966   1.00 90.70 219 A 1 
ATOM 1681 C CD2 . LEU A 1 219 ? -6.301  1.113   8.639   1.00 90.66 219 A 1 
ATOM 1682 N N   . THR A 1 220 ? -9.357  1.757   4.429   1.00 92.47 220 A 1 
ATOM 1683 C CA  . THR A 1 220 ? -10.817 1.694   4.405   1.00 91.30 220 A 1 
ATOM 1684 C C   . THR A 1 220 ? -11.284 0.266   4.651   1.00 89.81 220 A 1 
ATOM 1685 O O   . THR A 1 220 ? -10.606 -0.687  4.273   1.00 87.77 220 A 1 
ATOM 1686 C CB  . THR A 1 220 ? -11.372 2.282   3.101   1.00 90.55 220 A 1 
ATOM 1687 O OG1 . THR A 1 220 ? -12.770 2.436   3.190   1.00 73.71 220 A 1 
ATOM 1688 C CG2 . THR A 1 220 ? -11.072 1.431   1.872   1.00 76.14 220 A 1 
ATOM 1689 N N   . TYR A 1 221 ? -12.432 0.112   5.295   1.00 86.77 221 A 1 
ATOM 1690 C CA  . TYR A 1 221 ? -13.074 -1.184  5.495   1.00 85.38 221 A 1 
ATOM 1691 C C   . TYR A 1 221 ? -14.593 -1.046  5.481   1.00 84.07 221 A 1 
ATOM 1692 O O   . TYR A 1 221 ? -15.149 0.009   5.781   1.00 82.41 221 A 1 
ATOM 1693 C CB  . TYR A 1 221 ? -12.580 -1.836  6.795   1.00 84.66 221 A 1 
ATOM 1694 C CG  . TYR A 1 221 ? -12.738 -0.988  8.046   1.00 85.22 221 A 1 
ATOM 1695 C CD1 . TYR A 1 221 ? -11.619 -0.314  8.577   1.00 84.06 221 A 1 
ATOM 1696 C CD2 . TYR A 1 221 ? -13.986 -0.886  8.695   1.00 84.65 221 A 1 
ATOM 1697 C CE1 . TYR A 1 221 ? -11.743 0.444   9.754   1.00 82.97 221 A 1 
ATOM 1698 C CE2 . TYR A 1 221 ? -14.115 -0.122  9.871   1.00 83.15 221 A 1 
ATOM 1699 C CZ  . TYR A 1 221 ? -12.992 0.539   10.407  1.00 83.23 221 A 1 
ATOM 1700 O OH  . TYR A 1 221 ? -13.115 1.259   11.554  1.00 80.96 221 A 1 
ATOM 1701 N N   . THR A 1 222 ? -15.272 -2.136  5.139   1.00 81.31 222 A 1 
ATOM 1702 C CA  . THR A 1 222 ? -16.738 -2.172  5.103   1.00 79.14 222 A 1 
ATOM 1703 C C   . THR A 1 222 ? -17.305 -2.377  6.508   1.00 77.72 222 A 1 
ATOM 1704 O O   . THR A 1 222 ? -16.889 -3.278  7.233   1.00 73.36 222 A 1 
ATOM 1705 C CB  . THR A 1 222 ? -17.234 -3.255  4.135   1.00 76.35 222 A 1 
ATOM 1706 O OG1 . THR A 1 222 ? -16.635 -3.057  2.873   1.00 69.02 222 A 1 
ATOM 1707 C CG2 . THR A 1 222 ? -18.740 -3.198  3.909   1.00 67.84 222 A 1 
ATOM 1708 N N   . THR A 1 223 ? -18.295 -1.557  6.880   1.00 76.28 223 A 1 
ATOM 1709 C CA  . THR A 1 223 ? -19.062 -1.668  8.130   1.00 72.75 223 A 1 
ATOM 1710 C C   . THR A 1 223 ? -20.528 -1.964  7.803   1.00 70.25 223 A 1 
ATOM 1711 O O   . THR A 1 223 ? -21.359 -1.070  7.647   1.00 62.90 223 A 1 
ATOM 1712 C CB  . THR A 1 223 ? -18.897 -0.421  9.015   1.00 69.23 223 A 1 
ATOM 1713 O OG1 . THR A 1 223 ? -19.107 0.778   8.299   1.00 64.31 223 A 1 
ATOM 1714 C CG2 . THR A 1 223 ? -17.498 -0.328  9.611   1.00 63.54 223 A 1 
ATOM 1715 N N   . GLY A 1 224 ? -20.854 -3.247  7.665   1.00 68.21 224 A 1 
ATOM 1716 C CA  . GLY A 1 224 ? -22.190 -3.709  7.276   1.00 67.23 224 A 1 
ATOM 1717 C C   . GLY A 1 224 ? -22.453 -3.637  5.764   1.00 67.88 224 A 1 
ATOM 1718 O O   . GLY A 1 224 ? -21.563 -3.355  4.971   1.00 63.35 224 A 1 
ATOM 1719 N N   . LEU A 1 225 ? -23.697 -3.908  5.349   1.00 63.99 225 A 1 
ATOM 1720 C CA  . LEU A 1 225 ? -24.039 -4.166  3.937   1.00 62.18 225 A 1 
ATOM 1721 C C   . LEU A 1 225 ? -23.843 -2.984  2.965   1.00 61.87 225 A 1 
ATOM 1722 O O   . LEU A 1 225 ? -23.790 -3.204  1.759   1.00 56.68 225 A 1 
ATOM 1723 C CB  . LEU A 1 225 ? -25.498 -4.662  3.866   1.00 57.29 225 A 1 
ATOM 1724 C CG  . LEU A 1 225 ? -25.733 -6.072  4.442   1.00 53.04 225 A 1 
ATOM 1725 C CD1 . LEU A 1 225 ? -27.236 -6.325  4.579   1.00 50.31 225 A 1 
ATOM 1726 C CD2 . LEU A 1 225 ? -25.147 -7.159  3.541   1.00 50.09 225 A 1 
ATOM 1727 N N   . ARG A 1 226 ? -23.779 -1.747  3.462   1.00 68.10 226 A 1 
ATOM 1728 C CA  . ARG A 1 226 ? -23.736 -0.536  2.606   1.00 67.37 226 A 1 
ATOM 1729 C C   . ARG A 1 226 ? -22.877 0.608   3.152   1.00 69.57 226 A 1 
ATOM 1730 O O   . ARG A 1 226 ? -23.002 1.736   2.672   1.00 66.24 226 A 1 
ATOM 1731 C CB  . ARG A 1 226 ? -25.168 -0.030  2.333   1.00 61.71 226 A 1 
ATOM 1732 C CG  . ARG A 1 226 ? -26.021 -1.023  1.541   1.00 56.30 226 A 1 
ATOM 1733 C CD  . ARG A 1 226 ? -27.341 -0.382  1.118   1.00 53.40 226 A 1 
ATOM 1734 N NE  . ARG A 1 226 ? -28.163 -1.330  0.350   1.00 47.03 226 A 1 
ATOM 1735 C CZ  . ARG A 1 226 ? -29.337 -1.080  -0.204  1.00 40.17 226 A 1 
ATOM 1736 N NH1 . ARG A 1 226 ? -29.907 0.088   -0.116  1.00 37.55 226 A 1 
ATOM 1737 N NH2 . ARG A 1 226 ? -29.965 -2.012  -0.865  1.00 36.38 226 A 1 
ATOM 1738 N N   . ARG A 1 227 ? -22.060 0.346   4.157   1.00 76.74 227 A 1 
ATOM 1739 C CA  . ARG A 1 227 ? -21.247 1.383   4.800   1.00 77.33 227 A 1 
ATOM 1740 C C   . ARG A 1 227 ? -19.774 1.019   4.748   1.00 78.71 227 A 1 
ATOM 1741 O O   . ARG A 1 227 ? -19.413 -0.149  4.864   1.00 76.32 227 A 1 
ATOM 1742 C CB  . ARG A 1 227 ? -21.723 1.641   6.234   1.00 74.39 227 A 1 
ATOM 1743 C CG  . ARG A 1 227 ? -23.140 2.235   6.276   1.00 67.70 227 A 1 
ATOM 1744 C CD  . ARG A 1 227 ? -23.507 2.624   7.710   1.00 65.83 227 A 1 
ATOM 1745 N NE  . ARG A 1 227 ? -24.868 3.195   7.789   1.00 59.65 227 A 1 
ATOM 1746 C CZ  . ARG A 1 227 ? -25.460 3.644   8.881   1.00 53.08 227 A 1 
ATOM 1747 N NH1 . ARG A 1 227 ? -24.859 3.635   10.042  1.00 49.45 227 A 1 
ATOM 1748 N NH2 . ARG A 1 227 ? -26.678 4.107   8.826   1.00 44.71 227 A 1 
ATOM 1749 N N   . SER A 1 228 ? -18.939 2.028   4.586   1.00 82.79 228 A 1 
ATOM 1750 C CA  . SER A 1 228 ? -17.488 1.907   4.685   1.00 83.64 228 A 1 
ATOM 1751 C C   . SER A 1 228 ? -16.966 2.978   5.626   1.00 84.71 228 A 1 
ATOM 1752 O O   . SER A 1 228 ? -17.468 4.096   5.626   1.00 83.70 228 A 1 
ATOM 1753 C CB  . SER A 1 228 ? -16.828 2.026   3.307   1.00 81.47 228 A 1 
ATOM 1754 O OG  . SER A 1 228 ? -17.177 3.248   2.684   1.00 73.62 228 A 1 
ATOM 1755 N N   . THR A 1 229 ? -15.960 2.635   6.409   1.00 88.11 229 A 1 
ATOM 1756 C CA  . THR A 1 229 ? -15.246 3.597   7.248   1.00 88.96 229 A 1 
ATOM 1757 C C   . THR A 1 229 ? -13.872 3.832   6.642   1.00 89.86 229 A 1 
ATOM 1758 O O   . THR A 1 229 ? -13.177 2.873   6.314   1.00 89.46 229 A 1 
ATOM 1759 C CB  . THR A 1 229 ? -15.150 3.098   8.690   1.00 88.02 229 A 1 
ATOM 1760 O OG1 . THR A 1 229 ? -16.450 2.979   9.219   1.00 83.86 229 A 1 
ATOM 1761 C CG2 . THR A 1 229 ? -14.397 4.068   9.599   1.00 84.18 229 A 1 
ATOM 1762 N N   . THR A 1 230 ? -13.488 5.091   6.497   1.00 92.56 230 A 1 
ATOM 1763 C CA  . THR A 1 230 ? -12.126 5.468   6.099   1.00 93.86 230 A 1 
ATOM 1764 C C   . THR A 1 230 ? -11.410 6.066   7.298   1.00 94.14 230 A 1 
ATOM 1765 O O   . THR A 1 230 ? -11.982 6.880   8.016   1.00 93.74 230 A 1 
ATOM 1766 C CB  . THR A 1 230 ? -12.127 6.443   4.917   1.00 94.20 230 A 1 
ATOM 1767 O OG1 . THR A 1 230 ? -12.797 5.861   3.822   1.00 93.03 230 A 1 
ATOM 1768 C CG2 . THR A 1 230 ? -10.720 6.791   4.437   1.00 93.23 230 A 1 
ATOM 1769 N N   . ARG A 1 231 ? -10.153 5.666   7.507   1.00 94.97 231 A 1 
ATOM 1770 C CA  . ARG A 1 231 ? -9.292  6.208   8.561   1.00 95.43 231 A 1 
ATOM 1771 C C   . ARG A 1 231 ? -8.012  6.747   7.944   1.00 96.54 231 A 1 
ATOM 1772 O O   . ARG A 1 231 ? -7.445  6.113   7.051   1.00 96.53 231 A 1 
ATOM 1773 C CB  . ARG A 1 231 ? -8.994  5.146   9.627   1.00 94.32 231 A 1 
ATOM 1774 C CG  . ARG A 1 231 ? -10.260 4.579   10.281  1.00 91.24 231 A 1 
ATOM 1775 C CD  . ARG A 1 231 ? -9.863  3.670   11.435  1.00 87.11 231 A 1 
ATOM 1776 N NE  . ARG A 1 231 ? -11.023 3.126   12.157  1.00 82.03 231 A 1 
ATOM 1777 C CZ  . ARG A 1 231 ? -11.113 3.001   13.469  1.00 77.72 231 A 1 
ATOM 1778 N NH1 . ARG A 1 231 ? -10.179 3.411   14.286  1.00 71.08 231 A 1 
ATOM 1779 N NH2 . ARG A 1 231 ? -12.158 2.447   14.010  1.00 70.63 231 A 1 
ATOM 1780 N N   . VAL A 1 232 ? -7.583  7.910   8.423   1.00 97.15 232 A 1 
ATOM 1781 C CA  . VAL A 1 232 ? -6.372  8.597   7.954   1.00 98.09 232 A 1 
ATOM 1782 C C   . VAL A 1 232 ? -5.509  8.959   9.152   1.00 98.11 232 A 1 
ATOM 1783 O O   . VAL A 1 232 ? -6.012  9.478   10.144  1.00 97.91 232 A 1 
ATOM 1784 C CB  . VAL A 1 232 ? -6.709  9.854   7.134   1.00 98.26 232 A 1 
ATOM 1785 C CG1 . VAL A 1 232 ? -5.440  10.508  6.563   1.00 97.37 232 A 1 
ATOM 1786 C CG2 . VAL A 1 232 ? -7.629  9.524   5.959   1.00 97.50 232 A 1 
ATOM 1787 N N   . TYR A 1 233 ? -4.211  8.713   9.037   1.00 98.38 233 A 1 
ATOM 1788 C CA  . TYR A 1 233 ? -3.215  8.937   10.078  1.00 98.35 233 A 1 
ATOM 1789 C C   . TYR A 1 233 ? -2.138  9.881   9.574   1.00 98.52 233 A 1 
ATOM 1790 O O   . TYR A 1 233 ? -1.619  9.705   8.472   1.00 98.35 233 A 1 
ATOM 1791 C CB  . TYR A 1 233 ? -2.603  7.605   10.519  1.00 97.94 233 A 1 
ATOM 1792 C CG  . TYR A 1 233 ? -3.633  6.571   10.910  1.00 97.55 233 A 1 
ATOM 1793 C CD1 . TYR A 1 233 ? -4.153  6.556   12.213  1.00 96.68 233 A 1 
ATOM 1794 C CD2 . TYR A 1 233 ? -4.118  5.662   9.946   1.00 96.70 233 A 1 
ATOM 1795 C CE1 . TYR A 1 233 ? -5.165  5.643   12.556  1.00 95.97 233 A 1 
ATOM 1796 C CE2 . TYR A 1 233 ? -5.133  4.750   10.285  1.00 95.90 233 A 1 
ATOM 1797 C CZ  . TYR A 1 233 ? -5.661  4.745   11.589  1.00 95.83 233 A 1 
ATOM 1798 O OH  . TYR A 1 233 ? -6.661  3.890   11.907  1.00 94.53 233 A 1 
ATOM 1799 N N   . PHE A 1 234 ? -1.781  10.861  10.388  1.00 98.37 234 A 1 
ATOM 1800 C CA  . PHE A 1 234 ? -0.678  11.780  10.115  1.00 98.47 234 A 1 
ATOM 1801 C C   . PHE A 1 234 ? -0.137  12.371  11.418  1.00 98.42 234 A 1 
ATOM 1802 O O   . PHE A 1 234 ? -0.747  12.255  12.483  1.00 98.12 234 A 1 
ATOM 1803 C CB  . PHE A 1 234 ? -1.128  12.885  9.145   1.00 98.48 234 A 1 
ATOM 1804 C CG  . PHE A 1 234 ? -2.277  13.737  9.640   1.00 98.57 234 A 1 
ATOM 1805 C CD1 . PHE A 1 234 ? -3.601  13.350  9.371   1.00 98.15 234 A 1 
ATOM 1806 C CD2 . PHE A 1 234 ? -2.027  14.918  10.363  1.00 98.12 234 A 1 
ATOM 1807 C CE1 . PHE A 1 234 ? -4.674  14.137  9.820   1.00 97.83 234 A 1 
ATOM 1808 C CE2 . PHE A 1 234 ? -3.099  15.708  10.814  1.00 97.84 234 A 1 
ATOM 1809 C CZ  . PHE A 1 234 ? -4.424  15.318  10.541  1.00 97.90 234 A 1 
ATOM 1810 N N   . GLN A 1 235 ? 1.029   13.004  11.340  1.00 98.28 235 A 1 
ATOM 1811 C CA  . GLN A 1 235 ? 1.679   13.623  12.491  1.00 98.13 235 A 1 
ATOM 1812 C C   . GLN A 1 235 ? 1.339   15.116  12.574  1.00 98.24 235 A 1 
ATOM 1813 O O   . GLN A 1 235 ? 1.545   15.871  11.620  1.00 97.82 235 A 1 
ATOM 1814 C CB  . GLN A 1 235 ? 3.183   13.356  12.407  1.00 97.03 235 A 1 
ATOM 1815 C CG  . GLN A 1 235 ? 3.919   13.650  13.719  1.00 91.36 235 A 1 
ATOM 1816 C CD  . GLN A 1 235 ? 5.391   13.275  13.642  1.00 93.65 235 A 1 
ATOM 1817 O OE1 . GLN A 1 235 ? 6.039   13.309  12.602  1.00 87.81 235 A 1 
ATOM 1818 N NE2 . GLN A 1 235 ? 5.989   12.899  14.751  1.00 86.43 235 A 1 
ATOM 1819 N N   . THR A 1 236 ? 0.850   15.540  13.729  1.00 97.96 236 A 1 
ATOM 1820 C CA  . THR A 1 236 ? 0.609   16.950  14.063  1.00 97.71 236 A 1 
ATOM 1821 C C   . THR A 1 236 ? 1.919   17.684  14.362  1.00 97.65 236 A 1 
ATOM 1822 O O   . THR A 1 236 ? 2.966   17.071  14.593  1.00 97.14 236 A 1 
ATOM 1823 C CB  . THR A 1 236 ? -0.351  17.067  15.257  1.00 97.06 236 A 1 
ATOM 1824 O OG1 . THR A 1 236 ? 0.078   16.227  16.300  1.00 94.72 236 A 1 
ATOM 1825 C CG2 . THR A 1 236 ? -1.770  16.644  14.879  1.00 94.62 236 A 1 
ATOM 1826 N N   . THR A 1 237 ? 1.870   19.010  14.389  1.00 97.19 237 A 1 
ATOM 1827 C CA  . THR A 1 237 ? 3.044   19.866  14.648  1.00 96.74 237 A 1 
ATOM 1828 C C   . THR A 1 237 ? 3.694   19.626  16.015  1.00 96.36 237 A 1 
ATOM 1829 O O   . THR A 1 237 ? 4.894   19.833  16.162  1.00 94.63 237 A 1 
ATOM 1830 C CB  . THR A 1 237 ? 2.661   21.344  14.524  1.00 96.14 237 A 1 
ATOM 1831 O OG1 . THR A 1 237 ? 1.522   21.614  15.309  1.00 92.95 237 A 1 
ATOM 1832 C CG2 . THR A 1 237 ? 2.306   21.717  13.080  1.00 91.35 237 A 1 
ATOM 1833 N N   . ASP A 1 238 ? 2.936   19.121  16.987  1.00 96.75 238 A 1 
ATOM 1834 C CA  . ASP A 1 238 ? 3.407   18.725  18.322  1.00 96.15 238 A 1 
ATOM 1835 C C   . ASP A 1 238 ? 3.883   17.255  18.403  1.00 96.21 238 A 1 
ATOM 1836 O O   . ASP A 1 238 ? 4.000   16.687  19.484  1.00 94.09 238 A 1 
ATOM 1837 C CB  . ASP A 1 238 ? 2.326   19.048  19.367  1.00 94.86 238 A 1 
ATOM 1838 C CG  . ASP A 1 238 ? 1.043   18.223  19.199  1.00 92.60 238 A 1 
ATOM 1839 O OD1 . ASP A 1 238 ? 0.955   17.358  18.295  1.00 87.43 238 A 1 
ATOM 1840 O OD2 . ASP A 1 238 ? 0.088   18.448  19.964  1.00 88.28 238 A 1 
ATOM 1841 N N   . ARG A 1 239 ? 4.173   16.638  17.260  1.00 95.69 239 A 1 
ATOM 1842 C CA  . ARG A 1 239 ? 4.746   15.287  17.113  1.00 95.35 239 A 1 
ATOM 1843 C C   . ARG A 1 239 ? 3.809   14.120  17.470  1.00 96.18 239 A 1 
ATOM 1844 O O   . ARG A 1 239 ? 4.267   12.968  17.484  1.00 94.78 239 A 1 
ATOM 1845 C CB  . ARG A 1 239 ? 6.099   15.170  17.845  1.00 93.20 239 A 1 
ATOM 1846 C CG  . ARG A 1 239 ? 7.144   16.220  17.436  1.00 89.51 239 A 1 
ATOM 1847 C CD  . ARG A 1 239 ? 8.431   16.106  18.271  1.00 84.96 239 A 1 
ATOM 1848 N NE  . ARG A 1 239 ? 9.058   14.770  18.185  1.00 77.51 239 A 1 
ATOM 1849 C CZ  . ARG A 1 239 ? 10.224  14.391  18.696  1.00 71.38 239 A 1 
ATOM 1850 N NH1 . ARG A 1 239 ? 10.999  15.194  19.362  1.00 66.97 239 A 1 
ATOM 1851 N NH2 . ARG A 1 239 ? 10.657  13.173  18.537  1.00 60.49 239 A 1 
ATOM 1852 N N   . ARG A 1 240 ? 2.527   14.358  17.714  1.00 97.08 240 A 1 
ATOM 1853 C CA  . ARG A 1 240 ? 1.551   13.270  17.900  1.00 97.39 240 A 1 
ATOM 1854 C C   . ARG A 1 240 ? 1.155   12.672  16.554  1.00 97.83 240 A 1 
ATOM 1855 O O   . ARG A 1 240 ? 0.935   13.405  15.597  1.00 97.48 240 A 1 
ATOM 1856 C CB  . ARG A 1 240 ? 0.312   13.770  18.651  1.00 96.68 240 A 1 
ATOM 1857 C CG  . ARG A 1 240 ? 0.648   14.242  20.076  1.00 93.24 240 A 1 
ATOM 1858 C CD  . ARG A 1 240 ? -0.612  14.699  20.820  1.00 91.94 240 A 1 
ATOM 1859 N NE  . ARG A 1 240 ? -1.091  15.989  20.301  1.00 82.83 240 A 1 
ATOM 1860 C CZ  . ARG A 1 240 ? -2.282  16.532  20.447  1.00 77.31 240 A 1 
ATOM 1861 N NH1 . ARG A 1 240 ? -3.249  15.939  21.091  1.00 69.89 240 A 1 
ATOM 1862 N NH2 . ARG A 1 240 ? -2.506  17.702  19.939  1.00 66.05 240 A 1 
ATOM 1863 N N   . VAL A 1 241 ? 0.995   11.354  16.497  1.00 97.34 241 A 1 
ATOM 1864 C CA  . VAL A 1 241 ? 0.267   10.715  15.394  1.00 97.74 241 A 1 
ATOM 1865 C C   . VAL A 1 241 ? -1.205  10.684  15.776  1.00 97.64 241 A 1 
ATOM 1866 O O   . VAL A 1 241 ? -1.561  10.138  16.821  1.00 97.14 241 A 1 
ATOM 1867 C CB  . VAL A 1 241 ? 0.801   9.314   15.059  1.00 97.86 241 A 1 
ATOM 1868 C CG1 . VAL A 1 241 ? 0.035   8.695   13.883  1.00 97.41 241 A 1 
ATOM 1869 C CG2 . VAL A 1 241 ? 2.287   9.362   14.680  1.00 97.38 241 A 1 
ATOM 1870 N N   . VAL A 1 242 ? -2.040  11.289  14.944  1.00 97.61 242 A 1 
ATOM 1871 C CA  . VAL A 1 242 ? -3.487  11.409  15.154  1.00 97.66 242 A 1 
ATOM 1872 C C   . VAL A 1 242 ? -4.260  10.681  14.065  1.00 97.79 242 A 1 
ATOM 1873 O O   . VAL A 1 242 ? -3.752  10.459  12.965  1.00 97.67 242 A 1 
ATOM 1874 C CB  . VAL A 1 242 ? -3.945  12.874  15.268  1.00 97.48 242 A 1 
ATOM 1875 C CG1 . VAL A 1 242 ? -3.289  13.560  16.471  1.00 96.40 242 A 1 
ATOM 1876 C CG2 . VAL A 1 242 ? -3.671  13.687  13.998  1.00 96.20 242 A 1 
ATOM 1877 N N   . GLU A 1 243 ? -5.495  10.338  14.379  1.00 96.94 243 A 1 
ATOM 1878 C CA  . GLU A 1 243 ? -6.449  9.692   13.486  1.00 96.66 243 A 1 
ATOM 1879 C C   . GLU A 1 243 ? -7.579  10.654  13.099  1.00 96.69 243 A 1 
ATOM 1880 O O   . GLU A 1 243 ? -8.137  11.362  13.938  1.00 95.91 243 A 1 
ATOM 1881 C CB  . GLU A 1 243 ? -6.986  8.426   14.174  1.00 95.42 243 A 1 
ATOM 1882 C CG  . GLU A 1 243 ? -7.952  7.634   13.292  1.00 93.82 243 A 1 
ATOM 1883 C CD  . GLU A 1 243 ? -8.457  6.360   13.984  1.00 93.18 243 A 1 
ATOM 1884 O OE1 . GLU A 1 243 ? -8.143  5.258   13.488  1.00 87.65 243 A 1 
ATOM 1885 O OE2 . GLU A 1 243 ? -9.213  6.459   14.968  1.00 88.53 243 A 1 
ATOM 1886 N N   . ARG A 1 244 ? -7.956  10.630  11.814  1.00 97.34 244 A 1 
ATOM 1887 C CA  . ARG A 1 244 ? -9.223  11.164  11.291  1.00 97.40 244 A 1 
ATOM 1888 C C   . ARG A 1 244 ? -10.089 10.007  10.802  1.00 97.10 244 A 1 
ATOM 1889 O O   . ARG A 1 244 ? -9.585  9.112   10.129  1.00 96.36 244 A 1 
ATOM 1890 C CB  . ARG A 1 244 ? -8.970  12.161  10.161  1.00 97.38 244 A 1 
ATOM 1891 C CG  . ARG A 1 244 ? -8.189  13.413  10.584  1.00 93.51 244 A 1 
ATOM 1892 C CD  . ARG A 1 244 ? -9.030  14.336  11.459  1.00 92.32 244 A 1 
ATOM 1893 N NE  . ARG A 1 244 ? -8.280  15.565  11.799  1.00 86.73 244 A 1 
ATOM 1894 C CZ  . ARG A 1 244 ? -8.767  16.627  12.402  1.00 80.95 244 A 1 
ATOM 1895 N NH1 . ARG A 1 244 ? -10.035 16.780  12.636  1.00 74.63 244 A 1 
ATOM 1896 N NH2 . ARG A 1 244 ? -7.972  17.558  12.813  1.00 73.12 244 A 1 
ATOM 1897 N N   . VAL A 1 245 ? -11.382 10.036  11.103  1.00 95.75 245 A 1 
ATOM 1898 C CA  . VAL A 1 245 ? -12.337 8.967   10.781  1.00 95.39 245 A 1 
ATOM 1899 C C   . VAL A 1 245 ? -13.488 9.528   9.959   1.00 95.74 245 A 1 
ATOM 1900 O O   . VAL A 1 245 ? -14.109 10.512  10.353  1.00 95.27 245 A 1 
ATOM 1901 C CB  . VAL A 1 245 ? -12.867 8.281   12.059  1.00 93.97 245 A 1 
ATOM 1902 C CG1 . VAL A 1 245 ? -13.771 7.090   11.710  1.00 91.58 245 A 1 
ATOM 1903 C CG2 . VAL A 1 245 ? -11.725 7.759   12.938  1.00 92.06 245 A 1 
ATOM 1904 N N   . TYR A 1 246 ? -13.795 8.888   8.830   1.00 94.51 246 A 1 
ATOM 1905 C CA  . TYR A 1 246 ? -14.976 9.159   8.016   1.00 93.73 246 A 1 
ATOM 1906 C C   . TYR A 1 246 ? -15.969 8.005   8.124   1.00 92.86 246 A 1 
ATOM 1907 O O   . TYR A 1 246 ? -15.645 6.871   7.770   1.00 91.19 246 A 1 
ATOM 1908 C CB  . TYR A 1 246 ? -14.571 9.382   6.565   1.00 93.09 246 A 1 
ATOM 1909 C CG  . TYR A 1 246 ? -15.724 9.821   5.680   1.00 92.29 246 A 1 
ATOM 1910 C CD1 . TYR A 1 246 ? -16.346 8.911   4.798   1.00 90.26 246 A 1 
ATOM 1911 C CD2 . TYR A 1 246 ? -16.182 11.149  5.751   1.00 90.23 246 A 1 
ATOM 1912 C CE1 . TYR A 1 246 ? -17.409 9.341   3.978   1.00 88.76 246 A 1 
ATOM 1913 C CE2 . TYR A 1 246 ? -17.243 11.580  4.935   1.00 88.77 246 A 1 
ATOM 1914 C CZ  . TYR A 1 246 ? -17.854 10.679  4.042   1.00 88.21 246 A 1 
ATOM 1915 O OH  . TYR A 1 246 ? -18.872 11.103  3.249   1.00 85.90 246 A 1 
ATOM 1916 N N   . ASP A 1 247 ? -17.197 8.294   8.547   1.00 89.76 247 A 1 
ATOM 1917 C CA  . ASP A 1 247 ? -18.256 7.300   8.825   1.00 86.84 247 A 1 
ATOM 1918 C C   . ASP A 1 247 ? -19.353 7.212   7.738   1.00 85.63 247 A 1 
ATOM 1919 O O   . ASP A 1 247 ? -20.476 6.785   7.996   1.00 78.97 247 A 1 
ATOM 1920 C CB  . ASP A 1 247 ? -18.845 7.586   10.215  1.00 82.76 247 A 1 
ATOM 1921 C CG  . ASP A 1 247 ? -19.738 8.835   10.252  1.00 74.33 247 A 1 
ATOM 1922 O OD1 . ASP A 1 247 ? -19.755 9.601   9.254   1.00 67.93 247 A 1 
ATOM 1923 O OD2 . ASP A 1 247 ? -20.471 8.978   11.249  1.00 71.58 247 A 1 
ATOM 1924 N N   . ASN A 1 248 ? -19.051 7.612   6.514   1.00 86.89 248 A 1 
ATOM 1925 C CA  . ASN A 1 248 ? -19.948 7.873   5.371   1.00 85.49 248 A 1 
ATOM 1926 C C   . ASN A 1 248 ? -20.784 9.159   5.446   1.00 85.74 248 A 1 
ATOM 1927 O O   . ASN A 1 248 ? -21.547 9.421   4.507   1.00 81.02 248 A 1 
ATOM 1928 C CB  . ASN A 1 248 ? -20.868 6.692   5.026   1.00 81.15 248 A 1 
ATOM 1929 C CG  . ASN A 1 248 ? -20.128 5.467   4.576   1.00 72.91 248 A 1 
ATOM 1930 O OD1 . ASN A 1 248 ? -19.584 5.406   3.487   1.00 66.04 248 A 1 
ATOM 1931 N ND2 . ASN A 1 248 ? -20.138 4.441   5.376   1.00 65.15 248 A 1 
ATOM 1932 N N   . ARG A 1 249 ? -20.671 9.950   6.503   1.00 86.08 249 A 1 
ATOM 1933 C CA  . ARG A 1 249 ? -21.415 11.209  6.649   1.00 87.13 249 A 1 
ATOM 1934 C C   . ARG A 1 249 ? -20.486 12.406  6.785   1.00 89.24 249 A 1 
ATOM 1935 O O   . ARG A 1 249 ? -20.626 13.369  6.042   1.00 87.16 249 A 1 
ATOM 1936 C CB  . ARG A 1 249 ? -22.360 11.126  7.853   1.00 84.20 249 A 1 
ATOM 1937 C CG  . ARG A 1 249 ? -23.459 10.072  7.670   1.00 75.68 249 A 1 
ATOM 1938 C CD  . ARG A 1 249 ? -24.339 10.047  8.915   1.00 72.05 249 A 1 
ATOM 1939 N NE  . ARG A 1 249 ? -25.472 9.117   8.756   1.00 64.61 249 A 1 
ATOM 1940 C CZ  . ARG A 1 249 ? -26.437 8.936   9.637   1.00 55.49 249 A 1 
ATOM 1941 N NH1 . ARG A 1 249 ? -26.434 9.544   10.791  1.00 51.83 249 A 1 
ATOM 1942 N NH2 . ARG A 1 249 ? -27.436 8.141   9.374   1.00 48.09 249 A 1 
ATOM 1943 N N   . SER A 1 250 ? -19.566 12.316  7.725   1.00 92.96 250 A 1 
ATOM 1944 C CA  . SER A 1 250 ? -18.653 13.401  8.048   1.00 93.75 250 A 1 
ATOM 1945 C C   . SER A 1 250 ? -17.322 12.872  8.569   1.00 94.62 250 A 1 
ATOM 1946 O O   . SER A 1 250 ? -17.208 11.717  8.980   1.00 93.86 250 A 1 
ATOM 1947 C CB  . SER A 1 250 ? -19.290 14.342  9.076   1.00 92.45 250 A 1 
ATOM 1948 O OG  . SER A 1 250 ? -19.660 13.643  10.250  1.00 87.26 250 A 1 
ATOM 1949 N N   . TRP A 1 251 ? -16.318 13.734  8.528   1.00 95.84 251 A 1 
ATOM 1950 C CA  . TRP A 1 251 ? -15.049 13.519  9.204   1.00 96.51 251 A 1 
ATOM 1951 C C   . TRP A 1 251 ? -15.160 13.874  10.687  1.00 96.43 251 A 1 
ATOM 1952 O O   . TRP A 1 251 ? -15.751 14.891  11.046  1.00 95.23 251 A 1 
ATOM 1953 C CB  . TRP A 1 251 ? -13.955 14.333  8.515   1.00 96.55 251 A 1 
ATOM 1954 C CG  . TRP A 1 251 ? -13.522 13.772  7.193   1.00 96.81 251 A 1 
ATOM 1955 C CD1 . TRP A 1 251 ? -13.872 14.230  5.970   1.00 95.99 251 A 1 
ATOM 1956 C CD2 . TRP A 1 251 ? -12.658 12.624  6.958   1.00 97.02 251 A 1 
ATOM 1957 N NE1 . TRP A 1 251 ? -13.282 13.452  4.995   1.00 96.04 251 A 1 
ATOM 1958 C CE2 . TRP A 1 251 ? -12.521 12.442  5.551   1.00 96.69 251 A 1 
ATOM 1959 C CE3 . TRP A 1 251 ? -11.976 11.713  7.800   1.00 96.61 251 A 1 
ATOM 1960 C CZ2 . TRP A 1 251 ? -11.746 11.408  5.004   1.00 96.31 251 A 1 
ATOM 1961 C CZ3 . TRP A 1 251 ? -11.197 10.673  7.258   1.00 96.45 251 A 1 
ATOM 1962 C CH2 . TRP A 1 251 ? -11.082 10.518  5.867   1.00 96.13 251 A 1 
ATOM 1963 N N   . SER A 1 252 ? -14.547 13.058  11.528  1.00 95.36 252 A 1 
ATOM 1964 C CA  . SER A 1 252 ? -14.402 13.274  12.967  1.00 95.12 252 A 1 
ATOM 1965 C C   . SER A 1 252 ? -12.979 12.961  13.429  1.00 95.73 252 A 1 
ATOM 1966 O O   . SER A 1 252 ? -12.202 12.309  12.721  1.00 95.31 252 A 1 
ATOM 1967 C CB  . SER A 1 252 ? -15.438 12.450  13.738  1.00 93.64 252 A 1 
ATOM 1968 O OG  . SER A 1 252 ? -15.295 11.069  13.475  1.00 89.75 252 A 1 
ATOM 1969 N N   . ASP A 1 253 ? -12.625 13.445  14.620  1.00 94.57 253 A 1 
ATOM 1970 C CA  . ASP A 1 253 ? -11.364 13.104  15.274  1.00 94.00 253 A 1 
ATOM 1971 C C   . ASP A 1 253 ? -11.442 11.697  15.875  1.00 93.15 253 A 1 
ATOM 1972 O O   . ASP A 1 253 ? -12.313 11.418  16.698  1.00 90.22 253 A 1 
ATOM 1973 C CB  . ASP A 1 253 ? -11.015 14.153  16.349  1.00 92.76 253 A 1 
ATOM 1974 C CG  . ASP A 1 253 ? -10.558 15.472  15.732  1.00 85.14 253 A 1 
ATOM 1975 O OD1 . ASP A 1 253 ? -9.864  15.411  14.697  1.00 79.79 253 A 1 
ATOM 1976 O OD2 . ASP A 1 253 ? -10.856 16.554  16.267  1.00 78.74 253 A 1 
ATOM 1977 N N   . GLY A 1 254 ? -10.513 10.823  15.490  1.00 93.11 254 A 1 
ATOM 1978 C CA  . GLY A 1 254 ? -10.322 9.493   16.079  1.00 91.04 254 A 1 
ATOM 1979 C C   . GLY A 1 254 ? -9.395  9.504   17.297  1.00 90.39 254 A 1 
ATOM 1980 O O   . GLY A 1 254 ? -9.261  8.507   17.998  1.00 84.73 254 A 1 
ATOM 1981 N N   . GLY A 1 255 ? -8.760  10.639  17.571  1.00 90.01 255 A 1 
ATOM 1982 C CA  . GLY A 1 255 ? -7.884  10.855  18.718  1.00 90.92 255 A 1 
ATOM 1983 C C   . GLY A 1 255 ? -6.401  10.603  18.428  1.00 93.55 255 A 1 
ATOM 1984 O O   . GLY A 1 255 ? -5.935  10.679  17.288  1.00 92.79 255 A 1 
ATOM 1985 N N   . THR A 1 256 ? -5.632  10.373  19.489  1.00 91.74 256 A 1 
ATOM 1986 C CA  . THR A 1 256 ? -4.172  10.201  19.425  1.00 92.77 256 A 1 
ATOM 1987 C C   . THR A 1 256 ? -3.804  8.719   19.401  1.00 93.54 256 A 1 
ATOM 1988 O O   . THR A 1 256 ? -4.136  7.986   20.329  1.00 92.28 256 A 1 
ATOM 1989 C CB  . THR A 1 256 ? -3.482  10.901  20.605  1.00 90.69 256 A 1 
ATOM 1990 O OG1 . THR A 1 256 ? -3.784  12.280  20.600  1.00 88.71 256 A 1 
ATOM 1991 C CG2 . THR A 1 256 ? -1.958  10.786  20.561  1.00 89.19 256 A 1 
ATOM 1992 N N   . VAL A 1 257 ? -3.066  8.303   18.371  1.00 93.82 257 A 1 
ATOM 1993 C CA  . VAL A 1 257 ? -2.549  6.935   18.196  1.00 94.43 257 A 1 
ATOM 1994 C C   . VAL A 1 257 ? -1.184  6.782   18.869  1.00 95.24 257 A 1 
ATOM 1995 O O   . VAL A 1 257 ? -0.952  5.847   19.630  1.00 94.86 257 A 1 
ATOM 1996 C CB  . VAL A 1 257 ? -2.443  6.597   16.694  1.00 93.67 257 A 1 
ATOM 1997 C CG1 . VAL A 1 257 ? -1.946  5.164   16.472  1.00 92.32 257 A 1 
ATOM 1998 C CG2 . VAL A 1 257 ? -3.782  6.779   15.979  1.00 93.36 257 A 1 
ATOM 1999 N N   . VAL A 1 258 ? -0.279  7.725   18.607  1.00 95.55 258 A 1 
ATOM 2000 C CA  . VAL A 1 258 ? 1.060   7.786   19.209  1.00 95.93 258 A 1 
ATOM 2001 C C   . VAL A 1 258 ? 1.241   9.163   19.836  1.00 96.14 258 A 1 
ATOM 2002 O O   . VAL A 1 258 ? 1.095   10.180  19.161  1.00 95.79 258 A 1 
ATOM 2003 C CB  . VAL A 1 258 ? 2.169   7.498   18.175  1.00 95.67 258 A 1 
ATOM 2004 C CG1 . VAL A 1 258 ? 3.547   7.424   18.845  1.00 94.33 258 A 1 
ATOM 2005 C CG2 . VAL A 1 258 ? 1.944   6.179   17.425  1.00 94.51 258 A 1 
ATOM 2006 N N   . ARG A 1 259 ? 1.561   9.190   21.137  1.00 96.00 259 A 1 
ATOM 2007 C CA  . ARG A 1 259 ? 1.689   10.458  21.886  1.00 95.29 259 A 1 
ATOM 2008 C C   . ARG A 1 259 ? 2.901   11.280  21.466  1.00 95.68 259 A 1 
ATOM 2009 O O   . ARG A 1 259 ? 2.824   12.500  21.460  1.00 93.97 259 A 1 
ATOM 2010 C CB  . ARG A 1 259 ? 1.746   10.182  23.396  1.00 94.06 259 A 1 
ATOM 2011 C CG  . ARG A 1 259 ? 0.408   9.682   23.951  1.00 86.68 259 A 1 
ATOM 2012 C CD  . ARG A 1 259 ? 0.516   9.471   25.470  1.00 80.06 259 A 1 
ATOM 2013 N NE  . ARG A 1 259 ? -0.754  8.994   26.047  1.00 71.51 259 A 1 
ATOM 2014 C CZ  . ARG A 1 259 ? -1.703  9.717   26.616  1.00 61.47 259 A 1 
ATOM 2015 N NH1 . ARG A 1 259 ? -1.614  11.013  26.730  1.00 54.69 259 A 1 
ATOM 2016 N NH2 . ARG A 1 259 ? -2.774  9.143   27.090  1.00 54.31 259 A 1 
ATOM 2017 N N   . THR A 1 260 ? 4.007   10.613  21.148  1.00 94.48 260 A 1 
ATOM 2018 C CA  . THR A 1 260 ? 5.241   11.252  20.676  1.00 94.11 260 A 1 
ATOM 2019 C C   . THR A 1 260 ? 5.925   10.303  19.702  1.00 94.58 260 A 1 
ATOM 2020 O O   . THR A 1 260 ? 6.225   9.170   20.067  1.00 93.03 260 A 1 
ATOM 2021 C CB  . THR A 1 260 ? 6.190   11.581  21.839  1.00 91.92 260 A 1 
ATOM 2022 O OG1 . THR A 1 260 ? 5.527   12.361  22.809  1.00 82.67 260 A 1 
ATOM 2023 C CG2 . THR A 1 260 ? 7.401   12.395  21.381  1.00 81.66 260 A 1 
ATOM 2024 N N   . ALA A 1 261 ? 6.165   10.756  18.481  1.00 95.25 261 A 1 
ATOM 2025 C CA  . ALA A 1 261 ? 6.844   9.988   17.446  1.00 95.04 261 A 1 
ATOM 2026 C C   . ALA A 1 261 ? 8.031   10.776  16.878  1.00 95.18 261 A 1 
ATOM 2027 O O   . ALA A 1 261 ? 8.084   12.007  16.980  1.00 94.13 261 A 1 
ATOM 2028 C CB  . ALA A 1 261 ? 5.819   9.614   16.366  1.00 94.43 261 A 1 
ATOM 2029 N N   . LYS A 1 262 ? 8.976   10.066  16.243  1.00 95.77 262 A 1 
ATOM 2030 C CA  . LYS A 1 262 ? 10.062  10.688  15.464  1.00 95.47 262 A 1 
ATOM 2031 C C   . LYS A 1 262 ? 9.470   11.714  14.479  1.00 96.61 262 A 1 
ATOM 2032 O O   . LYS A 1 262 ? 8.495   11.387  13.802  1.00 96.20 262 A 1 
ATOM 2033 C CB  . LYS A 1 262 ? 10.849  9.580   14.728  1.00 92.30 262 A 1 
ATOM 2034 C CG  . LYS A 1 262 ? 11.961  10.110  13.800  1.00 90.48 262 A 1 
ATOM 2035 C CD  . LYS A 1 262 ? 12.669  8.985   13.025  1.00 88.04 262 A 1 
ATOM 2036 C CE  . LYS A 1 262 ? 13.680  9.555   12.013  1.00 81.02 262 A 1 
ATOM 2037 N NZ  . LYS A 1 262 ? 14.384  8.500   11.229  1.00 74.69 262 A 1 
ATOM 2038 N N   . PRO A 1 263 ? 10.037  12.928  14.348  1.00 96.65 263 A 1 
ATOM 2039 C CA  . PRO A 1 263 ? 9.605   13.861  13.310  1.00 96.79 263 A 1 
ATOM 2040 C C   . PRO A 1 263 ? 9.665   13.214  11.924  1.00 96.94 263 A 1 
ATOM 2041 O O   . PRO A 1 263 ? 10.667  12.595  11.577  1.00 96.01 263 A 1 
ATOM 2042 C CB  . PRO A 1 263 ? 10.540  15.066  13.409  1.00 95.80 263 A 1 
ATOM 2043 C CG  . PRO A 1 263 ? 11.005  15.026  14.864  1.00 93.40 263 A 1 
ATOM 2044 C CD  . PRO A 1 263 ? 11.078  13.533  15.165  1.00 95.86 263 A 1 
ATOM 2045 N N   . ARG A 1 264 ? 8.598   13.386  11.133  1.00 96.39 264 A 1 
ATOM 2046 C CA  . ARG A 1 264 ? 8.456   12.747  9.808   1.00 96.46 264 A 1 
ATOM 2047 C C   . ARG A 1 264 ? 8.495   11.214  9.873   1.00 96.80 264 A 1 
ATOM 2048 O O   . ARG A 1 264 ? 8.987   10.567  8.949   1.00 95.84 264 A 1 
ATOM 2049 C CB  . ARG A 1 264 ? 9.493   13.301  8.816   1.00 95.63 264 A 1 
ATOM 2050 C CG  . ARG A 1 264 ? 9.515   14.829  8.748   1.00 93.45 264 A 1 
ATOM 2051 C CD  . ARG A 1 264 ? 10.651  15.275  7.829   1.00 90.81 264 A 1 
ATOM 2052 N NE  . ARG A 1 264 ? 10.727  16.745  7.760   1.00 83.34 264 A 1 
ATOM 2053 C CZ  . ARG A 1 264 ? 11.706  17.451  7.227   1.00 76.33 264 A 1 
ATOM 2054 N NH1 . ARG A 1 264 ? 12.749  16.883  6.682   1.00 70.41 264 A 1 
ATOM 2055 N NH2 . ARG A 1 264 ? 11.653  18.753  7.231   1.00 67.13 264 A 1 
ATOM 2056 N N   . THR A 1 265 ? 7.993   10.651  10.958  1.00 96.48 265 A 1 
ATOM 2057 C CA  . THR A 1 265 ? 7.885   9.196   11.092  1.00 96.94 265 A 1 
ATOM 2058 C C   . THR A 1 265 ? 7.214   8.590   9.854   1.00 97.17 265 A 1 
ATOM 2059 O O   . THR A 1 265 ? 6.188   9.123   9.407   1.00 96.70 265 A 1 
ATOM 2060 C CB  . THR A 1 265 ? 7.134   8.818   12.379  1.00 96.48 265 A 1 
ATOM 2061 O OG1 . THR A 1 265 ? 7.168   7.428   12.559  1.00 93.36 265 A 1 
ATOM 2062 C CG2 . THR A 1 265 ? 5.661   9.234   12.425  1.00 93.31 265 A 1 
ATOM 2063 N N   . PRO A 1 266 ? 7.773   7.517   9.261   1.00 97.32 266 A 1 
ATOM 2064 C CA  . PRO A 1 266 ? 7.031   6.746   8.274   1.00 97.28 266 A 1 
ATOM 2065 C C   . PRO A 1 266 ? 5.754   6.200   8.918   1.00 97.54 266 A 1 
ATOM 2066 O O   . PRO A 1 266 ? 5.751   5.884   10.107  1.00 97.19 266 A 1 
ATOM 2067 C CB  . PRO A 1 266 ? 7.974   5.628   7.825   1.00 96.64 266 A 1 
ATOM 2068 C CG  . PRO A 1 266 ? 8.864   5.413   9.053   1.00 95.60 266 A 1 
ATOM 2069 C CD  . PRO A 1 266 ? 9.000   6.820   9.621   1.00 96.99 266 A 1 
ATOM 2070 N N   . LEU A 1 267 ? 4.681   6.101   8.135   1.00 97.52 267 A 1 
ATOM 2071 C CA  . LEU A 1 267 ? 3.400   5.566   8.591   1.00 97.83 267 A 1 
ATOM 2072 C C   . LEU A 1 267 ? 2.847   4.576   7.570   1.00 97.75 267 A 1 
ATOM 2073 O O   . LEU A 1 267 ? 2.837   4.849   6.372   1.00 97.23 267 A 1 
ATOM 2074 C CB  . LEU A 1 267 ? 2.388   6.707   8.840   1.00 97.74 267 A 1 
ATOM 2075 C CG  . LEU A 1 267 ? 2.703   7.624   10.037  1.00 97.40 267 A 1 
ATOM 2076 C CD1 . LEU A 1 267 ? 1.680   8.758   10.109  1.00 96.74 267 A 1 
ATOM 2077 C CD2 . LEU A 1 267 ? 2.652   6.879   11.373  1.00 96.62 267 A 1 
ATOM 2078 N N   . ALA A 1 268 ? 2.334   3.458   8.064   1.00 98.06 268 A 1 
ATOM 2079 C CA  . ALA A 1 268 ? 1.468   2.553   7.318   1.00 97.93 268 A 1 
ATOM 2080 C C   . ALA A 1 268 ? 0.317   2.103   8.213   1.00 97.73 268 A 1 
ATOM 2081 O O   . ALA A 1 268 ? 0.443   2.094   9.436   1.00 97.28 268 A 1 
ATOM 2082 C CB  . ALA A 1 268 ? 2.266   1.360   6.794   1.00 97.72 268 A 1 
ATOM 2083 N N   . ALA A 1 269 ? -0.798  1.722   7.611   1.00 97.71 269 A 1 
ATOM 2084 C CA  . ALA A 1 269 ? -1.935  1.202   8.354   1.00 97.24 269 A 1 
ATOM 2085 C C   . ALA A 1 269 ? -2.658  0.115   7.557   1.00 96.61 269 A 1 
ATOM 2086 O O   . ALA A 1 269 ? -2.767  0.200   6.335   1.00 95.68 269 A 1 
ATOM 2087 C CB  . ALA A 1 269 ? -2.864  2.361   8.729   1.00 96.91 269 A 1 
ATOM 2088 N N   . THR A 1 270 ? -3.173  -0.882  8.259   1.00 95.69 270 A 1 
ATOM 2089 C CA  . THR A 1 270 ? -4.018  -1.929  7.682   1.00 94.85 270 A 1 
ATOM 2090 C C   . THR A 1 270 ? -5.130  -2.311  8.657   1.00 94.04 270 A 1 
ATOM 2091 O O   . THR A 1 270 ? -5.051  -2.030  9.857   1.00 92.77 270 A 1 
ATOM 2092 C CB  . THR A 1 270 ? -3.186  -3.141  7.237   1.00 94.17 270 A 1 
ATOM 2093 O OG1 . THR A 1 270 ? -3.998  -4.004  6.472   1.00 90.09 270 A 1 
ATOM 2094 C CG2 . THR A 1 270 ? -2.596  -3.951  8.394   1.00 90.36 270 A 1 
ATOM 2095 N N   . SER A 1 271 ? -6.186  -2.925  8.137   1.00 91.80 271 A 1 
ATOM 2096 C CA  . SER A 1 271 ? -7.328  -3.404  8.918   1.00 90.47 271 A 1 
ATOM 2097 C C   . SER A 1 271 ? -7.676  -4.833  8.543   1.00 89.44 271 A 1 
ATOM 2098 O O   . SER A 1 271 ? -7.552  -5.203  7.378   1.00 87.70 271 A 1 
ATOM 2099 C CB  . SER A 1 271 ? -8.557  -2.518  8.696   1.00 89.18 271 A 1 
ATOM 2100 O OG  . SER A 1 271 ? -8.943  -2.541  7.334   1.00 84.93 271 A 1 
ATOM 2101 N N   . PHE A 1 272 ? -8.177  -5.601  9.511   1.00 87.60 272 A 1 
ATOM 2102 C CA  . PHE A 1 272 ? -8.576  -6.996  9.324   1.00 85.90 272 A 1 
ATOM 2103 C C   . PHE A 1 272 ? -9.697  -7.387  10.292  1.00 84.00 272 A 1 
ATOM 2104 O O   . PHE A 1 272 ? -10.023 -6.658  11.235  1.00 79.93 272 A 1 
ATOM 2105 C CB  . PHE A 1 272 ? -7.346  -7.900  9.492   1.00 84.72 272 A 1 
ATOM 2106 C CG  . PHE A 1 272 ? -6.619  -7.737  10.812  1.00 84.32 272 A 1 
ATOM 2107 C CD1 . PHE A 1 272 ? -5.595  -6.779  10.933  1.00 81.43 272 A 1 
ATOM 2108 C CD2 . PHE A 1 272 ? -6.969  -8.531  11.917  1.00 82.96 272 A 1 
ATOM 2109 C CE1 . PHE A 1 272 ? -4.920  -6.624  12.152  1.00 78.64 272 A 1 
ATOM 2110 C CE2 . PHE A 1 272 ? -6.292  -8.374  13.140  1.00 79.60 272 A 1 
ATOM 2111 C CZ  . PHE A 1 272 ? -5.265  -7.422  13.255  1.00 79.75 272 A 1 
ATOM 2112 N N   . LEU A 1 273 ? -10.287 -8.560  10.074  1.00 80.78 273 A 1 
ATOM 2113 C CA  . LEU A 1 273 ? -11.240 -9.178  10.994  1.00 77.50 273 A 1 
ATOM 2114 C C   . LEU A 1 273 ? -10.525 -10.267 11.805  1.00 76.16 273 A 1 
ATOM 2115 O O   . LEU A 1 273 ? -9.981  -11.203 11.230  1.00 71.79 273 A 1 
ATOM 2116 C CB  . LEU A 1 273 ? -12.427 -9.753  10.203  1.00 72.81 273 A 1 
ATOM 2117 C CG  . LEU A 1 273 ? -13.320 -8.700  9.531   1.00 65.71 273 A 1 
ATOM 2118 C CD1 . LEU A 1 273 ? -14.336 -9.386  8.614   1.00 62.66 273 A 1 
ATOM 2119 C CD2 . LEU A 1 273 ? -14.103 -7.874  10.554  1.00 61.32 273 A 1 
ATOM 2120 N N   . LEU A 1 274 ? -10.544 -10.157 13.136  1.00 73.10 274 A 1 
ATOM 2121 C CA  . LEU A 1 274 ? -9.984  -11.202 14.012  1.00 70.82 274 A 1 
ATOM 2122 C C   . LEU A 1 274 ? -10.807 -12.493 13.957  1.00 69.68 274 A 1 
ATOM 2123 O O   . LEU A 1 274 ? -10.260 -13.586 13.851  1.00 64.69 274 A 1 
ATOM 2124 C CB  . LEU A 1 274 ? -9.923  -10.697 15.463  1.00 67.24 274 A 1 
ATOM 2125 C CG  . LEU A 1 274 ? -8.783  -9.719  15.759  1.00 63.50 274 A 1 
ATOM 2126 C CD1 . LEU A 1 274 ? -8.947  -9.163  17.173  1.00 60.76 274 A 1 
ATOM 2127 C CD2 . LEU A 1 274 ? -7.416  -10.403 15.694  1.00 60.67 274 A 1 
ATOM 2128 N N   . THR A 1 275 ? -12.127 -12.355 14.045  1.00 64.47 275 A 1 
ATOM 2129 C CA  . THR A 1 275 ? -13.102 -13.445 13.932  1.00 62.91 275 A 1 
ATOM 2130 C C   . THR A 1 275 ? -14.421 -12.897 13.374  1.00 62.37 275 A 1 
ATOM 2131 O O   . THR A 1 275 ? -14.709 -11.706 13.547  1.00 57.22 275 A 1 
ATOM 2132 C CB  . THR A 1 275 ? -13.384 -14.139 15.280  1.00 58.30 275 A 1 
ATOM 2133 O OG1 . THR A 1 275 ? -13.884 -13.249 16.238  1.00 52.01 275 A 1 
ATOM 2134 C CG2 . THR A 1 275 ? -12.163 -14.826 15.893  1.00 51.16 275 A 1 
ATOM 2135 N N   . PRO A 1 276 ? -15.257 -13.745 12.737  1.00 60.17 276 A 1 
ATOM 2136 C CA  . PRO A 1 276 ? -16.598 -13.343 12.330  1.00 59.03 276 A 1 
ATOM 2137 C C   . PRO A 1 276 ? -17.398 -12.762 13.508  1.00 58.77 276 A 1 
ATOM 2138 O O   . PRO A 1 276 ? -17.504 -13.386 14.560  1.00 55.60 276 A 1 
ATOM 2139 C CB  . PRO A 1 276 ? -17.246 -14.613 11.766  1.00 56.91 276 A 1 
ATOM 2140 C CG  . PRO A 1 276 ? -16.050 -15.446 11.297  1.00 55.52 276 A 1 
ATOM 2141 C CD  . PRO A 1 276 ? -14.984 -15.116 12.339  1.00 59.27 276 A 1 
ATOM 2142 N N   . GLY A 1 277 ? -17.959 -11.564 13.321  1.00 56.75 277 A 1 
ATOM 2143 C CA  . GLY A 1 277 ? -18.750 -10.857 14.338  1.00 54.13 277 A 1 
ATOM 2144 C C   . GLY A 1 277 ? -17.962 -9.901  15.242  1.00 56.19 277 A 1 
ATOM 2145 O O   . GLY A 1 277 ? -18.584 -9.063  15.897  1.00 52.00 277 A 1 
ATOM 2146 N N   . ASN A 1 278 ? -16.625 -9.949  15.237  1.00 59.52 278 A 1 
ATOM 2147 C CA  . ASN A 1 278 ? -15.808 -8.947  15.924  1.00 59.20 278 A 1 
ATOM 2148 C C   . ASN A 1 278 ? -15.732 -7.639  15.118  1.00 62.99 278 A 1 
ATOM 2149 O O   . ASN A 1 278 ? -15.742 -7.674  13.881  1.00 58.84 278 A 1 
ATOM 2150 C CB  . ASN A 1 278 ? -14.408 -9.507  16.233  1.00 52.10 278 A 1 
ATOM 2151 C CG  . ASN A 1 278 ? -14.376 -10.377 17.478  1.00 46.10 278 A 1 
ATOM 2152 O OD1 . ASN A 1 278 ? -15.341 -10.546 18.202  1.00 42.85 278 A 1 
ATOM 2153 N ND2 . ASN A 1 278 ? -13.238 -10.940 17.795  1.00 41.93 278 A 1 
ATOM 2154 N N   . PRO A 1 279 ? -15.612 -6.485  15.792  1.00 60.47 279 A 1 
ATOM 2155 C CA  . PRO A 1 279 ? -15.308 -5.239  15.109  1.00 60.51 279 A 1 
ATOM 2156 C C   . PRO A 1 279 ? -13.971 -5.346  14.363  1.00 66.26 279 A 1 
ATOM 2157 O O   . PRO A 1 279 ? -13.085 -6.115  14.739  1.00 62.48 279 A 1 
ATOM 2158 C CB  . PRO A 1 279 ? -15.286 -4.161  16.201  1.00 51.97 279 A 1 
ATOM 2159 C CG  . PRO A 1 279 ? -14.900 -4.942  17.453  1.00 49.44 279 A 1 
ATOM 2160 C CD  . PRO A 1 279 ? -15.557 -6.297  17.233  1.00 54.01 279 A 1 
ATOM 2161 N N   . GLN A 1 280 ? -13.827 -4.563  13.309  1.00 76.42 280 A 1 
ATOM 2162 C CA  . GLN A 1 280 ? -12.586 -4.532  12.540  1.00 78.16 280 A 1 
ATOM 2163 C C   . GLN A 1 280 ? -11.428 -4.052  13.411  1.00 82.26 280 A 1 
ATOM 2164 O O   . GLN A 1 280 ? -11.501 -3.001  14.058  1.00 79.84 280 A 1 
ATOM 2165 C CB  . GLN A 1 280 ? -12.701 -3.644  11.291  1.00 70.87 280 A 1 
ATOM 2166 C CG  . GLN A 1 280 ? -13.708 -4.159  10.252  1.00 61.82 280 A 1 
ATOM 2167 C CD  . GLN A 1 280 ? -15.155 -3.789  10.529  1.00 56.55 280 A 1 
ATOM 2168 O OE1 . GLN A 1 280 ? -15.508 -3.102  11.473  1.00 52.68 280 A 1 
ATOM 2169 N NE2 . GLN A 1 280 ? -16.073 -4.228  9.692   1.00 48.87 280 A 1 
ATOM 2170 N N   . SER A 1 281 ? -10.340 -4.822  13.362  1.00 87.19 281 A 1 
ATOM 2171 C CA  . SER A 1 281 ? -9.085  -4.495  14.014  1.00 88.08 281 A 1 
ATOM 2172 C C   . SER A 1 281 ? -8.229  -3.640  13.095  1.00 89.50 281 A 1 
ATOM 2173 O O   . SER A 1 281 ? -8.219  -3.839  11.879  1.00 88.85 281 A 1 
ATOM 2174 C CB  . SER A 1 281 ? -8.343  -5.769  14.385  1.00 85.79 281 A 1 
ATOM 2175 O OG  . SER A 1 281 ? -9.149  -6.516  15.264  1.00 74.22 281 A 1 
ATOM 2176 N N   . VAL A 1 282 ? -7.490  -2.708  13.675  1.00 92.12 282 A 1 
ATOM 2177 C CA  . VAL A 1 282 ? -6.577  -1.817  12.953  1.00 93.13 282 A 1 
ATOM 2178 C C   . VAL A 1 282 ? -5.175  -1.945  13.531  1.00 93.50 282 A 1 
ATOM 2179 O O   . VAL A 1 282 ? -4.997  -2.058  14.746  1.00 93.00 282 A 1 
ATOM 2180 C CB  . VAL A 1 282 ? -7.084  -0.365  12.973  1.00 92.96 282 A 1 
ATOM 2181 C CG1 . VAL A 1 282 ? -6.102  0.606   12.303  1.00 91.53 282 A 1 
ATOM 2182 C CG2 . VAL A 1 282 ? -8.426  -0.240  12.241  1.00 91.83 282 A 1 
ATOM 2183 N N   . ARG A 1 283 ? -4.180  -1.903  12.649  1.00 94.93 283 A 1 
ATOM 2184 C CA  . ARG A 1 283 ? -2.765  -1.777  12.995  1.00 95.21 283 A 1 
ATOM 2185 C C   . ARG A 1 283 ? -2.173  -0.565  12.299  1.00 96.00 283 A 1 
ATOM 2186 O O   . ARG A 1 283 ? -2.421  -0.348  11.113  1.00 95.87 283 A 1 
ATOM 2187 C CB  . ARG A 1 283 ? -1.999  -3.061  12.640  1.00 94.38 283 A 1 
ATOM 2188 C CG  . ARG A 1 283 ? -2.496  -4.319  13.372  1.00 91.09 283 A 1 
ATOM 2189 C CD  . ARG A 1 283 ? -2.282  -4.249  14.885  1.00 88.54 283 A 1 
ATOM 2190 N NE  . ARG A 1 283 ? -2.805  -5.443  15.568  1.00 85.45 283 A 1 
ATOM 2191 C CZ  . ARG A 1 283 ? -4.025  -5.601  16.073  1.00 82.35 283 A 1 
ATOM 2192 N NH1 . ARG A 1 283 ? -4.959  -4.713  15.956  1.00 73.80 283 A 1 
ATOM 2193 N NH2 . ARG A 1 283 ? -4.340  -6.681  16.720  1.00 76.00 283 A 1 
ATOM 2194 N N   . VAL A 1 284 ? -1.400  0.203   13.055  1.00 96.69 284 A 1 
ATOM 2195 C CA  . VAL A 1 284 ? -0.635  1.356   12.571  1.00 97.53 284 A 1 
ATOM 2196 C C   . VAL A 1 284 ? 0.836   1.108   12.868  1.00 97.83 284 A 1 
ATOM 2197 O O   . VAL A 1 284 ? 1.199   0.811   14.001  1.00 97.74 284 A 1 
ATOM 2198 C CB  . VAL A 1 284 ? -1.117  2.674   13.205  1.00 97.52 284 A 1 
ATOM 2199 C CG1 . VAL A 1 284 ? -0.257  3.868   12.764  1.00 96.70 284 A 1 
ATOM 2200 C CG2 . VAL A 1 284 ? -2.564  2.975   12.800  1.00 96.69 284 A 1 
ATOM 2201 N N   . TYR A 1 285 ? 1.673   1.253   11.858  1.00 97.96 285 A 1 
ATOM 2202 C CA  . TYR A 1 285 ? 3.119   1.100   11.935  1.00 98.02 285 A 1 
ATOM 2203 C C   . TYR A 1 285 ? 3.783   2.460   11.820  1.00 98.10 285 A 1 
ATOM 2204 O O   . TYR A 1 285 ? 3.398   3.266   10.971  1.00 97.80 285 A 1 
ATOM 2205 C CB  . TYR A 1 285 ? 3.610   0.139   10.856  1.00 97.83 285 A 1 
ATOM 2206 C CG  . TYR A 1 285 ? 2.949   -1.217  10.944  1.00 97.66 285 A 1 
ATOM 2207 C CD1 . TYR A 1 285 ? 3.451   -2.190  11.828  1.00 96.88 285 A 1 
ATOM 2208 C CD2 . TYR A 1 285 ? 1.782   -1.477  10.196  1.00 96.90 285 A 1 
ATOM 2209 C CE1 . TYR A 1 285 ? 2.787   -3.421  11.970  1.00 96.37 285 A 1 
ATOM 2210 C CE2 . TYR A 1 285 ? 1.113   -2.704  10.342  1.00 96.34 285 A 1 
ATOM 2211 C CZ  . TYR A 1 285 ? 1.613   -3.674  11.234  1.00 96.31 285 A 1 
ATOM 2212 O OH  . TYR A 1 285 ? 0.951   -4.845  11.396  1.00 95.31 285 A 1 
ATOM 2213 N N   . TYR A 1 286 ? 4.775   2.709   12.668  1.00 97.83 286 A 1 
ATOM 2214 C CA  . TYR A 1 286 ? 5.477   3.988   12.733  1.00 97.82 286 A 1 
ATOM 2215 C C   . TYR A 1 286 ? 6.954   3.806   13.093  1.00 97.60 286 A 1 
ATOM 2216 O O   . TYR A 1 286 ? 7.340   2.830   13.728  1.00 97.09 286 A 1 
ATOM 2217 C CB  . TYR A 1 286 ? 4.767   4.923   13.725  1.00 97.76 286 A 1 
ATOM 2218 C CG  . TYR A 1 286 ? 4.903   4.531   15.182  1.00 97.80 286 A 1 
ATOM 2219 C CD1 . TYR A 1 286 ? 4.152   3.455   15.702  1.00 97.30 286 A 1 
ATOM 2220 C CD2 . TYR A 1 286 ? 5.794   5.226   16.022  1.00 97.31 286 A 1 
ATOM 2221 C CE1 . TYR A 1 286 ? 4.296   3.077   17.047  1.00 96.80 286 A 1 
ATOM 2222 C CE2 . TYR A 1 286 ? 5.939   4.852   17.372  1.00 96.73 286 A 1 
ATOM 2223 C CZ  . TYR A 1 286 ? 5.191   3.773   17.885  1.00 96.47 286 A 1 
ATOM 2224 O OH  . TYR A 1 286 ? 5.337   3.403   19.187  1.00 95.28 286 A 1 
ATOM 2225 N N   . GLY A 1 287 ? 7.794   4.762   12.680  1.00 96.81 287 A 1 
ATOM 2226 C CA  . GLY A 1 287 ? 9.232   4.739   12.943  1.00 96.08 287 A 1 
ATOM 2227 C C   . GLY A 1 287 ? 9.634   5.479   14.217  1.00 95.91 287 A 1 
ATOM 2228 O O   . GLY A 1 287 ? 9.020   6.476   14.600  1.00 94.80 287 A 1 
ATOM 2229 N N   . THR A 1 288 ? 10.717  5.023   14.834  1.00 95.38 288 A 1 
ATOM 2230 C CA  . THR A 1 288 ? 11.353  5.608   16.026  1.00 94.81 288 A 1 
ATOM 2231 C C   . THR A 1 288 ? 12.649  6.357   15.685  1.00 94.28 288 A 1 
ATOM 2232 O O   . THR A 1 288 ? 13.149  6.304   14.556  1.00 93.84 288 A 1 
ATOM 2233 C CB  . THR A 1 288 ? 11.630  4.521   17.071  1.00 94.67 288 A 1 
ATOM 2234 O OG1 . THR A 1 288 ? 12.490  3.567   16.505  1.00 93.65 288 A 1 
ATOM 2235 C CG2 . THR A 1 288 ? 10.358  3.820   17.536  1.00 93.02 288 A 1 
ATOM 2236 N N   . GLU A 1 289 ? 13.196  7.090   16.660  1.00 95.07 289 A 1 
ATOM 2237 C CA  . GLU A 1 289 ? 14.448  7.849   16.488  1.00 94.91 289 A 1 
ATOM 2238 C C   . GLU A 1 289 ? 15.676  6.942   16.300  1.00 95.16 289 A 1 
ATOM 2239 O O   . GLU A 1 289 ? 16.585  7.298   15.557  1.00 93.34 289 A 1 
ATOM 2240 C CB  . GLU A 1 289 ? 14.644  8.817   17.668  1.00 93.73 289 A 1 
ATOM 2241 C CG  . GLU A 1 289 ? 13.558  9.909   17.658  1.00 88.34 289 A 1 
ATOM 2242 C CD  . GLU A 1 289 ? 13.722  11.012  18.710  1.00 85.39 289 A 1 
ATOM 2243 O OE1 . GLU A 1 289 ? 12.924  11.991  18.624  1.00 77.22 289 A 1 
ATOM 2244 O OE2 . GLU A 1 289 ? 14.603  10.899  19.581  1.00 77.79 289 A 1 
ATOM 2245 N N   . ASP A 1 290 ? 15.658  5.753   16.898  1.00 95.04 290 A 1 
ATOM 2246 C CA  . ASP A 1 290 ? 16.677  4.708   16.767  1.00 95.15 290 A 1 
ATOM 2247 C C   . ASP A 1 290 ? 16.458  3.777   15.553  1.00 95.93 290 A 1 
ATOM 2248 O O   . ASP A 1 290 ? 16.987  2.672   15.504  1.00 94.67 290 A 1 
ATOM 2249 C CB  . ASP A 1 290 ? 16.800  3.947   18.104  1.00 93.92 290 A 1 
ATOM 2250 C CG  . ASP A 1 290 ? 15.544  3.164   18.503  1.00 90.67 290 A 1 
ATOM 2251 O OD1 . ASP A 1 290 ? 14.425  3.553   18.111  1.00 84.92 290 A 1 
ATOM 2252 O OD2 . ASP A 1 290 ? 15.674  2.183   19.267  1.00 85.95 290 A 1 
ATOM 2253 N N   . ASN A 1 291 ? 15.712  4.237   14.551  1.00 94.44 291 A 1 
ATOM 2254 C CA  . ASN A 1 291 ? 15.458  3.544   13.285  1.00 94.73 291 A 1 
ATOM 2255 C C   . ASN A 1 291 ? 14.808  2.162   13.453  1.00 95.33 291 A 1 
ATOM 2256 O O   . ASN A 1 291 ? 15.135  1.221   12.727  1.00 94.27 291 A 1 
ATOM 2257 C CB  . ASN A 1 291 ? 16.719  3.513   12.408  1.00 93.51 291 A 1 
ATOM 2258 C CG  . ASN A 1 291 ? 17.337  4.874   12.200  1.00 90.01 291 A 1 
ATOM 2259 O OD1 . ASN A 1 291 ? 16.708  5.828   11.773  1.00 83.72 291 A 1 
ATOM 2260 N ND2 . ASN A 1 291 ? 18.607  5.006   12.495  1.00 81.93 291 A 1 
ATOM 2261 N N   . ARG A 1 292 ? 13.871  2.034   14.389  1.00 96.07 292 A 1 
ATOM 2262 C CA  . ARG A 1 292 ? 12.977  0.872   14.455  1.00 96.35 292 A 1 
ATOM 2263 C C   . ARG A 1 292 ? 11.612  1.210   13.888  1.00 96.65 292 A 1 
ATOM 2264 O O   . ARG A 1 292 ? 11.185  2.364   13.906  1.00 96.10 292 A 1 
ATOM 2265 C CB  . ARG A 1 292 ? 12.894  0.333   15.889  1.00 95.93 292 A 1 
ATOM 2266 C CG  . ARG A 1 292 ? 14.247  -0.221  16.363  1.00 93.79 292 A 1 
ATOM 2267 C CD  . ARG A 1 292 ? 14.152  -0.768  17.790  1.00 92.58 292 A 1 
ATOM 2268 N NE  . ARG A 1 292 ? 13.981  0.323   18.768  1.00 85.24 292 A 1 
ATOM 2269 C CZ  . ARG A 1 292 ? 13.562  0.205   20.008  1.00 80.28 292 A 1 
ATOM 2270 N NH1 . ARG A 1 292 ? 13.227  -0.938  20.533  1.00 72.14 292 A 1 
ATOM 2271 N NH2 . ARG A 1 292 ? 13.481  1.269   20.745  1.00 69.37 292 A 1 
ATOM 2272 N N   . ILE A 1 293 ? 10.920  0.193   13.394  1.00 96.83 293 A 1 
ATOM 2273 C CA  . ILE A 1 293 ? 9.494   0.257   13.077  1.00 97.09 293 A 1 
ATOM 2274 C C   . ILE A 1 293 ? 8.746   -0.469  14.191  1.00 97.13 293 A 1 
ATOM 2275 O O   . ILE A 1 293 ? 9.064   -1.616  14.504  1.00 96.84 293 A 1 
ATOM 2276 C CB  . ILE A 1 293 ? 9.194   -0.328  11.684  1.00 96.93 293 A 1 
ATOM 2277 C CG1 . ILE A 1 293 ? 10.006  0.349   10.553  1.00 95.51 293 A 1 
ATOM 2278 C CG2 . ILE A 1 293 ? 7.690   -0.244  11.376  1.00 96.20 293 A 1 
ATOM 2279 C CD1 . ILE A 1 293 ? 9.814   1.864   10.404  1.00 91.43 293 A 1 
ATOM 2280 N N   . LEU A 1 294 ? 7.776   0.219   14.785  1.00 97.58 294 A 1 
ATOM 2281 C CA  . LEU A 1 294 ? 6.907   -0.284  15.847  1.00 97.70 294 A 1 
ATOM 2282 C C   . LEU A 1 294 ? 5.453   -0.355  15.373  1.00 97.89 294 A 1 
ATOM 2283 O O   . LEU A 1 294 ? 5.074   0.270   14.382  1.00 97.61 294 A 1 
ATOM 2284 C CB  . LEU A 1 294 ? 7.022   0.604   17.101  1.00 97.31 294 A 1 
ATOM 2285 C CG  . LEU A 1 294 ? 8.426   0.776   17.693  1.00 95.77 294 A 1 
ATOM 2286 C CD1 . LEU A 1 294 ? 8.321   1.552   19.009  1.00 93.41 294 A 1 
ATOM 2287 C CD2 . LEU A 1 294 ? 9.115   -0.549  17.990  1.00 92.97 294 A 1 
ATOM 2288 N N   . GLU A 1 295 ? 4.634   -1.077  16.135  1.00 97.86 295 A 1 
ATOM 2289 C CA  . GLU A 1 295 ? 3.210   -1.291  15.871  1.00 97.78 295 A 1 
ATOM 2290 C C   . GLU A 1 295 ? 2.336   -0.717  16.989  1.00 97.75 295 A 1 
ATOM 2291 O O   . GLU A 1 295 ? 2.619   -0.879  18.177  1.00 97.10 295 A 1 
ATOM 2292 C CB  . GLU A 1 295 ? 2.965   -2.793  15.680  1.00 96.85 295 A 1 
ATOM 2293 C CG  . GLU A 1 295 ? 1.537   -3.165  15.275  1.00 95.75 295 A 1 
ATOM 2294 C CD  . GLU A 1 295 ? 1.375   -4.690  15.191  1.00 95.63 295 A 1 
ATOM 2295 O OE1 . GLU A 1 295 ? 0.919   -5.284  16.191  1.00 90.80 295 A 1 
ATOM 2296 O OE2 . GLU A 1 295 ? 1.726   -5.274  14.147  1.00 91.93 295 A 1 
ATOM 2297 N N   . LYS A 1 296 ? 1.228   -0.097  16.608  1.00 97.64 296 A 1 
ATOM 2298 C CA  . LYS A 1 296 ? 0.066   0.156   17.467  1.00 97.48 296 A 1 
ATOM 2299 C C   . LYS A 1 296 ? -1.124  -0.654  16.973  1.00 97.15 296 A 1 
ATOM 2300 O O   . LYS A 1 296 ? -1.348  -0.768  15.768  1.00 96.36 296 A 1 
ATOM 2301 C CB  . LYS A 1 296 ? -0.270  1.650   17.502  1.00 97.30 296 A 1 
ATOM 2302 C CG  . LYS A 1 296 ? 0.745   2.501   18.278  1.00 95.52 296 A 1 
ATOM 2303 C CD  . LYS A 1 296 ? 0.734   2.206   19.778  1.00 94.29 296 A 1 
ATOM 2304 C CE  . LYS A 1 296 ? 1.594   3.229   20.524  1.00 91.55 296 A 1 
ATOM 2305 N NZ  . LYS A 1 296 ? 1.674   2.915   21.961  1.00 88.11 296 A 1 
ATOM 2306 N N   . GLY A 1 297 ? -1.910  -1.172  17.903  1.00 95.97 297 A 1 
ATOM 2307 C CA  . GLY A 1 297 ? -3.121  -1.931  17.639  1.00 95.47 297 A 1 
ATOM 2308 C C   . GLY A 1 297 ? -4.349  -1.340  18.312  1.00 95.51 297 A 1 
ATOM 2309 O O   . GLY A 1 297 ? -4.254  -0.772  19.398  1.00 94.78 297 A 1 
ATOM 2310 N N   . THR A 1 298 ? -5.503  -1.492  17.683  1.00 93.49 298 A 1 
ATOM 2311 C CA  . THR A 1 298 ? -6.809  -1.251  18.299  1.00 92.88 298 A 1 
ATOM 2312 C C   . THR A 1 298 ? -7.831  -2.263  17.788  1.00 91.72 298 A 1 
ATOM 2313 O O   . THR A 1 298 ? -7.782  -2.666  16.621  1.00 89.97 298 A 1 
ATOM 2314 C CB  . THR A 1 298 ? -7.289  0.190   18.073  1.00 92.46 298 A 1 
ATOM 2315 O OG1 . THR A 1 298 ? -8.467  0.415   18.819  1.00 89.16 298 A 1 
ATOM 2316 C CG2 . THR A 1 298 ? -7.590  0.549   16.621  1.00 88.79 298 A 1 
ATOM 2317 N N   . GLU A 1 299 ? -8.763  -2.649  18.657  1.00 88.51 299 A 1 
ATOM 2318 C CA  . GLU A 1 299 ? -9.873  -3.542  18.336  1.00 86.04 299 A 1 
ATOM 2319 C C   . GLU A 1 299 ? -11.169 -2.731  18.399  1.00 83.14 299 A 1 
ATOM 2320 O O   . GLU A 1 299 ? -11.605 -2.310  19.473  1.00 75.94 299 A 1 
ATOM 2321 C CB  . GLU A 1 299 ? -9.898  -4.756  19.280  1.00 84.00 299 A 1 
ATOM 2322 C CG  . GLU A 1 299 ? -8.548  -5.495  19.446  1.00 80.78 299 A 1 
ATOM 2323 C CD  . GLU A 1 299 ? -7.860  -5.867  18.123  1.00 78.68 299 A 1 
ATOM 2324 O OE1 . GLU A 1 299 ? -6.609  -5.937  18.087  1.00 73.17 299 A 1 
ATOM 2325 O OE2 . GLU A 1 299 ? -8.551  -6.046  17.098  1.00 72.89 299 A 1 
ATOM 2326 N N   . GLY A 1 300 ? -11.759 -2.423  17.242  1.00 80.23 300 A 1 
ATOM 2327 C CA  . GLY A 1 300 ? -12.978 -1.613  17.164  1.00 75.01 300 A 1 
ATOM 2328 C C   . GLY A 1 300 ? -12.812 -0.114  17.451  1.00 72.93 300 A 1 
ATOM 2329 O O   . GLY A 1 300 ? -13.802 0.618   17.408  1.00 63.96 300 A 1 
ATOM 2330 N N   . GLY A 1 301 ? -11.590 0.371   17.667  1.00 68.73 301 A 1 
ATOM 2331 C CA  . GLY A 1 301 ? -11.263 1.805   17.601  1.00 67.13 301 A 1 
ATOM 2332 C C   . GLY A 1 301 ? -11.307 2.591   18.913  1.00 69.89 301 A 1 
ATOM 2333 O O   . GLY A 1 301 ? -11.144 3.806   18.858  1.00 65.11 301 A 1 
ATOM 2334 N N   . THR A 1 302 ? -11.499 1.952   20.075  1.00 68.55 302 A 1 
ATOM 2335 C CA  . THR A 1 302 ? -11.663 2.684   21.351  1.00 69.21 302 A 1 
ATOM 2336 C C   . THR A 1 302 ? -10.337 2.966   22.076  1.00 73.58 302 A 1 
ATOM 2337 O O   . THR A 1 302 ? -10.158 4.043   22.629  1.00 70.39 302 A 1 
ATOM 2338 C CB  . THR A 1 302 ? -12.624 1.946   22.295  1.00 62.79 302 A 1 
ATOM 2339 O OG1 . THR A 1 302 ? -13.734 1.447   21.585  1.00 55.37 302 A 1 
ATOM 2340 C CG2 . THR A 1 302 ? -13.182 2.859   23.382  1.00 53.77 302 A 1 
ATOM 2341 N N   . TYR A 1 303 ? -9.402  2.019   22.074  1.00 86.55 303 A 1 
ATOM 2342 C CA  . TYR A 1 303 ? -8.112  2.138   22.763  1.00 88.23 303 A 1 
ATOM 2343 C C   . TYR A 1 303 ? -6.968  1.624   21.894  1.00 90.47 303 A 1 
ATOM 2344 O O   . TYR A 1 303 ? -7.107  0.611   21.210  1.00 89.94 303 A 1 
ATOM 2345 C CB  . TYR A 1 303 ? -8.139  1.379   24.095  1.00 84.93 303 A 1 
ATOM 2346 C CG  . TYR A 1 303 ? -9.198  1.874   25.059  1.00 77.24 303 A 1 
ATOM 2347 C CD1 . TYR A 1 303 ? -9.010  3.087   25.757  1.00 70.00 303 A 1 
ATOM 2348 C CD2 . TYR A 1 303 ? -10.389 1.142   25.237  1.00 68.11 303 A 1 
ATOM 2349 C CE1 . TYR A 1 303 ? -10.012 3.571   26.619  1.00 56.39 303 A 1 
ATOM 2350 C CE2 . TYR A 1 303 ? -11.392 1.623   26.100  1.00 58.53 303 A 1 
ATOM 2351 C CZ  . TYR A 1 303 ? -11.206 2.839   26.788  1.00 54.95 303 A 1 
ATOM 2352 O OH  . TYR A 1 303 ? -12.177 3.312   27.613  1.00 51.17 303 A 1 
ATOM 2353 N N   . TRP A 1 304 ? -5.821  2.318   21.964  1.00 93.79 304 A 1 
ATOM 2354 C CA  . TRP A 1 304 ? -4.581  1.921   21.311  1.00 94.79 304 A 1 
ATOM 2355 C C   . TRP A 1 304 ? -3.635  1.248   22.311  1.00 95.25 304 A 1 
ATOM 2356 O O   . TRP A 1 304 ? -3.399  1.777   23.396  1.00 94.28 304 A 1 
ATOM 2357 C CB  . TRP A 1 304 ? -3.937  3.139   20.653  1.00 94.62 304 A 1 
ATOM 2358 C CG  . TRP A 1 304 ? -4.699  3.655   19.467  1.00 94.64 304 A 1 
ATOM 2359 C CD1 . TRP A 1 304 ? -5.608  4.658   19.476  1.00 93.76 304 A 1 
ATOM 2360 C CD2 . TRP A 1 304 ? -4.651  3.173   18.090  1.00 94.80 304 A 1 
ATOM 2361 N NE1 . TRP A 1 304 ? -6.122  4.833   18.206  1.00 93.85 304 A 1 
ATOM 2362 C CE2 . TRP A 1 304 ? -5.563  3.944   17.311  1.00 94.47 304 A 1 
ATOM 2363 C CE3 . TRP A 1 304 ? -3.927  2.158   17.426  1.00 94.42 304 A 1 
ATOM 2364 C CZ2 . TRP A 1 304 ? -5.747  3.723   15.939  1.00 93.94 304 A 1 
ATOM 2365 C CZ3 . TRP A 1 304 ? -4.102  1.930   16.050  1.00 94.46 304 A 1 
ATOM 2366 C CH2 . TRP A 1 304 ? -5.008  2.709   15.305  1.00 94.08 304 A 1 
ATOM 2367 N N   . TYR A 1 305 ? -3.077  0.110   21.918  1.00 95.70 305 A 1 
ATOM 2368 C CA  . TYR A 1 305 ? -2.053  -0.628  22.655  1.00 95.77 305 A 1 
ATOM 2369 C C   . TYR A 1 305 ? -0.802  -0.829  21.790  1.00 96.59 305 A 1 
ATOM 2370 O O   . TYR A 1 305 ? -0.847  -0.669  20.570  1.00 96.56 305 A 1 
ATOM 2371 C CB  . TYR A 1 305 ? -2.641  -1.949  23.167  1.00 94.82 305 A 1 
ATOM 2372 C CG  . TYR A 1 305 ? -3.127  -2.899  22.084  1.00 94.26 305 A 1 
ATOM 2373 C CD1 . TYR A 1 305 ? -4.482  -2.911  21.695  1.00 93.04 305 A 1 
ATOM 2374 C CD2 . TYR A 1 305 ? -2.218  -3.781  21.472  1.00 92.69 305 A 1 
ATOM 2375 C CE1 . TYR A 1 305 ? -4.924  -3.806  20.699  1.00 91.68 305 A 1 
ATOM 2376 C CE2 . TYR A 1 305 ? -2.652  -4.670  20.474  1.00 91.56 305 A 1 
ATOM 2377 C CZ  . TYR A 1 305 ? -4.004  -4.688  20.091  1.00 90.96 305 A 1 
ATOM 2378 O OH  . TYR A 1 305 ? -4.408  -5.560  19.136  1.00 88.34 305 A 1 
ATOM 2379 N N   . ASP A 1 306 ? 0.327   -1.164  22.431  1.00 97.05 306 A 1 
ATOM 2380 C CA  . ASP A 1 306 ? 1.557   -1.537  21.728  1.00 97.21 306 A 1 
ATOM 2381 C C   . ASP A 1 306 ? 1.407   -2.935  21.123  1.00 96.99 306 A 1 
ATOM 2382 O O   . ASP A 1 306 ? 1.052   -3.894  21.813  1.00 95.68 306 A 1 
ATOM 2383 C CB  . ASP A 1 306 ? 2.766   -1.446  22.674  1.00 96.94 306 A 1 
ATOM 2384 C CG  . ASP A 1 306 ? 3.029   0.008   23.060  1.00 95.89 306 A 1 
ATOM 2385 O OD1 . ASP A 1 306 ? 3.106   0.845   22.137  1.00 93.15 306 A 1 
ATOM 2386 O OD2 . ASP A 1 306 ? 3.021   0.353   24.257  1.00 92.57 306 A 1 
ATOM 2387 N N   . GLY A 1 307 ? 1.625   -3.030  19.815  1.00 96.39 307 A 1 
ATOM 2388 C CA  . GLY A 1 307 ? 1.587   -4.280  19.078  1.00 96.06 307 A 1 
ATOM 2389 C C   . GLY A 1 307 ? 2.901   -5.054  19.176  1.00 96.56 307 A 1 
ATOM 2390 O O   . GLY A 1 307 ? 3.857   -4.630  19.824  1.00 95.95 307 A 1 
ATOM 2391 N N   . ALA A 1 308 ? 2.950   -6.203  18.517  1.00 96.22 308 A 1 
ATOM 2392 C CA  . ALA A 1 308 ? 4.074   -7.136  18.614  1.00 95.86 308 A 1 
ATOM 2393 C C   . ALA A 1 308 ? 5.180   -6.905  17.567  1.00 96.41 308 A 1 
ATOM 2394 O O   . ALA A 1 308 ? 6.181   -7.621  17.578  1.00 95.31 308 A 1 
ATOM 2395 C CB  . ALA A 1 308 ? 3.510   -8.561  18.541  1.00 94.31 308 A 1 
ATOM 2396 N N   . PHE A 1 309 ? 5.007   -5.969  16.634  1.00 96.37 309 A 1 
ATOM 2397 C CA  . PHE A 1 309 ? 6.037   -5.671  15.644  1.00 96.91 309 A 1 
ATOM 2398 C C   . PHE A 1 309 ? 7.040   -4.668  16.200  1.00 97.04 309 A 1 
ATOM 2399 O O   . PHE A 1 309 ? 6.672   -3.550  16.562  1.00 96.67 309 A 1 
ATOM 2400 C CB  . PHE A 1 309 ? 5.435   -5.179  14.326  1.00 96.87 309 A 1 
ATOM 2401 C CG  . PHE A 1 309 ? 6.455   -5.180  13.196  1.00 97.08 309 A 1 
ATOM 2402 C CD1 . PHE A 1 309 ? 7.188   -4.022  12.884  1.00 96.30 309 A 1 
ATOM 2403 C CD2 . PHE A 1 309 ? 6.712   -6.371  12.496  1.00 96.50 309 A 1 
ATOM 2404 C CE1 . PHE A 1 309 ? 8.179   -4.060  11.880  1.00 95.92 309 A 1 
ATOM 2405 C CE2 . PHE A 1 309 ? 7.701   -6.409  11.492  1.00 95.86 309 A 1 
ATOM 2406 C CZ  . PHE A 1 309 ? 8.437   -5.257  11.187  1.00 96.12 309 A 1 
ATOM 2407 N N   . GLU A 1 310 ? 8.312   -5.077  16.219  1.00 96.67 310 A 1 
ATOM 2408 C CA  . GLU A 1 310 ? 9.449   -4.227  16.558  1.00 96.44 310 A 1 
ATOM 2409 C C   . GLU A 1 310 ? 10.674  -4.729  15.788  1.00 95.90 310 A 1 
ATOM 2410 O O   . GLU A 1 310 ? 11.230  -5.779  16.112  1.00 93.63 310 A 1 
ATOM 2411 C CB  . GLU A 1 310 ? 9.684   -4.237  18.076  1.00 95.07 310 A 1 
ATOM 2412 C CG  . GLU A 1 310 ? 10.961  -3.474  18.459  1.00 91.90 310 A 1 
ATOM 2413 C CD  . GLU A 1 310 ? 11.122  -3.232  19.966  1.00 90.72 310 A 1 
ATOM 2414 O OE1 . GLU A 1 310 ? 12.147  -2.594  20.322  1.00 81.57 310 A 1 
ATOM 2415 O OE2 . GLU A 1 310 ? 10.227  -3.597  20.750  1.00 84.11 310 A 1 
ATOM 2416 N N   . HIS A 1 311 ? 11.100  -4.004  14.760  1.00 96.40 311 A 1 
ATOM 2417 C CA  . HIS A 1 311 ? 12.267  -4.382  13.962  1.00 95.58 311 A 1 
ATOM 2418 C C   . HIS A 1 311 ? 13.084  -3.169  13.527  1.00 95.91 311 A 1 
ATOM 2419 O O   . HIS A 1 311 ? 12.532  -2.130  13.167  1.00 95.04 311 A 1 
ATOM 2420 C CB  . HIS A 1 311 ? 11.840  -5.220  12.751  1.00 93.32 311 A 1 
ATOM 2421 C CG  . HIS A 1 311 ? 11.390  -6.605  13.135  1.00 84.80 311 A 1 
ATOM 2422 N ND1 . HIS A 1 311 ? 12.183  -7.592  13.674  1.00 72.92 311 A 1 
ATOM 2423 C CD2 . HIS A 1 311 ? 10.114  -7.095  13.099  1.00 72.94 311 A 1 
ATOM 2424 C CE1 . HIS A 1 311 ? 11.395  -8.639  13.975  1.00 70.80 311 A 1 
ATOM 2425 N NE2 . HIS A 1 311 ? 10.132  -8.391  13.628  1.00 72.04 311 A 1 
ATOM 2426 N N   . SER A 1 312 ? 14.406  -3.348  13.509  1.00 92.87 312 A 1 
ATOM 2427 C CA  . SER A 1 312 ? 15.327  -2.349  12.971  1.00 92.76 312 A 1 
ATOM 2428 C C   . SER A 1 312 ? 15.129  -2.167  11.468  1.00 92.56 312 A 1 
ATOM 2429 O O   . SER A 1 312 ? 14.860  -3.123  10.740  1.00 90.93 312 A 1 
ATOM 2430 C CB  . SER A 1 312 ? 16.780  -2.731  13.258  1.00 91.22 312 A 1 
ATOM 2431 O OG  . SER A 1 312 ? 16.968  -2.904  14.650  1.00 79.10 312 A 1 
ATOM 2432 N N   . ALA A 1 313 ? 15.310  -0.935  11.014  1.00 92.30 313 A 1 
ATOM 2433 C CA  . ALA A 1 313 ? 15.285  -0.550  9.615   1.00 92.51 313 A 1 
ATOM 2434 C C   . ALA A 1 313 ? 16.455  0.389   9.302   1.00 92.99 313 A 1 
ATOM 2435 O O   . ALA A 1 313 ? 17.044  0.983   10.208  1.00 91.70 313 A 1 
ATOM 2436 C CB  . ALA A 1 313 ? 13.921  0.087   9.325   1.00 91.91 313 A 1 
ATOM 2437 N N   . ILE A 1 314 ? 16.792  0.547   8.030   1.00 92.09 314 A 1 
ATOM 2438 C CA  . ILE A 1 314 ? 17.749  1.580   7.625   1.00 91.30 314 A 1 
ATOM 2439 C C   . ILE A 1 314 ? 17.189  2.978   7.948   1.00 91.25 314 A 1 
ATOM 2440 O O   . ILE A 1 314 ? 15.963  3.154   8.010   1.00 90.96 314 A 1 
ATOM 2441 C CB  . ILE A 1 314 ? 18.183  1.453   6.146   1.00 90.16 314 A 1 
ATOM 2442 C CG1 . ILE A 1 314 ? 17.061  1.831   5.159   1.00 87.00 314 A 1 
ATOM 2443 C CG2 . ILE A 1 314 ? 18.748  0.049   5.870   1.00 85.39 314 A 1 
ATOM 2444 C CD1 . ILE A 1 314 ? 17.505  1.870   3.691   1.00 84.95 314 A 1 
ATOM 2445 N N   . PRO A 1 315 ? 18.046  3.998   8.145   1.00 91.39 315 A 1 
ATOM 2446 C CA  . PRO A 1 315 ? 17.584  5.371   8.314   1.00 90.40 315 A 1 
ATOM 2447 C C   . PRO A 1 315 ? 16.595  5.780   7.216   1.00 90.06 315 A 1 
ATOM 2448 O O   . PRO A 1 315 ? 16.811  5.509   6.036   1.00 88.46 315 A 1 
ATOM 2449 C CB  . PRO A 1 315 ? 18.840  6.241   8.300   1.00 89.38 315 A 1 
ATOM 2450 C CG  . PRO A 1 315 ? 19.920  5.287   8.816   1.00 88.31 315 A 1 
ATOM 2451 C CD  . PRO A 1 315 ? 19.499  3.946   8.225   1.00 90.68 315 A 1 
ATOM 2452 N N   . ASP A 1 316 ? 15.502  6.421   7.639   1.00 89.23 316 A 1 
ATOM 2453 C CA  . ASP A 1 316 ? 14.420  6.920   6.780   1.00 89.56 316 A 1 
ATOM 2454 C C   . ASP A 1 316 ? 13.684  5.866   5.931   1.00 90.95 316 A 1 
ATOM 2455 O O   . ASP A 1 316 ? 12.889  6.233   5.061   1.00 88.40 316 A 1 
ATOM 2456 C CB  . ASP A 1 316 ? 14.888  8.149   5.994   1.00 86.89 316 A 1 
ATOM 2457 C CG  . ASP A 1 316 ? 15.375  9.268   6.927   1.00 82.32 316 A 1 
ATOM 2458 O OD1 . ASP A 1 316 ? 14.801  9.402   8.049   1.00 77.59 316 A 1 
ATOM 2459 O OD2 . ASP A 1 316 ? 16.289  10.006  6.513   1.00 75.42 316 A 1 
ATOM 2460 N N   . SER A 1 317 ? 13.863  4.569   6.243   1.00 89.87 317 A 1 
ATOM 2461 C CA  . SER A 1 317 ? 13.055  3.505   5.647   1.00 91.25 317 A 1 
ATOM 2462 C C   . SER A 1 317 ? 11.573  3.842   5.748   1.00 91.99 317 A 1 
ATOM 2463 O O   . SER A 1 317 ? 11.059  4.161   6.824   1.00 90.89 317 A 1 
ATOM 2464 C CB  . SER A 1 317 ? 13.300  2.154   6.319   1.00 91.02 317 A 1 
ATOM 2465 O OG  . SER A 1 317 ? 12.482  1.150   5.734   1.00 88.65 317 A 1 
ATOM 2466 N N   . GLN A 1 318 ? 10.886  3.747   4.624   1.00 92.77 318 A 1 
ATOM 2467 C CA  . GLN A 1 318 ? 9.431   3.812   4.596   1.00 93.50 318 A 1 
ATOM 2468 C C   . GLN A 1 318 ? 8.856   2.441   4.955   1.00 94.43 318 A 1 
ATOM 2469 O O   . GLN A 1 318 ? 9.582   1.452   5.072   1.00 93.56 318 A 1 
ATOM 2470 C CB  . GLN A 1 318 ? 8.938   4.353   3.247   1.00 92.88 318 A 1 
ATOM 2471 C CG  . GLN A 1 318 ? 9.537   5.721   2.873   1.00 90.06 318 A 1 
ATOM 2472 C CD  . GLN A 1 318 ? 9.310   6.793   3.937   1.00 86.70 318 A 1 
ATOM 2473 O OE1 . GLN A 1 318 ? 8.224   7.324   4.120   1.00 77.84 318 A 1 
ATOM 2474 N NE2 . GLN A 1 318 ? 10.334  7.174   4.681   1.00 75.59 318 A 1 
ATOM 2475 N N   . VAL A 1 319 ? 7.541   2.394   5.143   1.00 95.20 319 A 1 
ATOM 2476 C CA  . VAL A 1 319 ? 6.823   1.181   5.525   1.00 96.34 319 A 1 
ATOM 2477 C C   . VAL A 1 319 ? 5.534   1.069   4.722   1.00 96.59 319 A 1 
ATOM 2478 O O   . VAL A 1 319 ? 4.847   2.066   4.509   1.00 95.86 319 A 1 
ATOM 2479 C CB  . VAL A 1 319 ? 6.608   1.149   7.053   1.00 95.48 319 A 1 
ATOM 2480 C CG1 . VAL A 1 319 ? 5.862   2.364   7.612   1.00 90.53 319 A 1 
ATOM 2481 C CG2 . VAL A 1 319 ? 5.889   -0.119  7.506   1.00 89.80 319 A 1 
ATOM 2482 N N   . ALA A 1 320 ? 5.208   -0.139  4.279   1.00 96.86 320 A 1 
ATOM 2483 C CA  . ALA A 1 320 ? 3.903   -0.471  3.716   1.00 96.86 320 A 1 
ATOM 2484 C C   . ALA A 1 320 ? 3.332   -1.701  4.423   1.00 96.72 320 A 1 
ATOM 2485 O O   . ALA A 1 320 ? 4.078   -2.602  4.795   1.00 96.49 320 A 1 
ATOM 2486 C CB  . ALA A 1 320 ? 4.021   -0.673  2.206   1.00 96.88 320 A 1 
ATOM 2487 N N   . ALA A 1 321 ? 2.017   -1.736  4.616   1.00 96.94 321 A 1 
ATOM 2488 C CA  . ALA A 1 321 ? 1.317   -2.813  5.304   1.00 96.65 321 A 1 
ATOM 2489 C C   . ALA A 1 321 ? 0.052   -3.214  4.544   1.00 95.86 321 A 1 
ATOM 2490 O O   . ALA A 1 321 ? -0.704  -2.350  4.099   1.00 94.87 321 A 1 
ATOM 2491 C CB  . ALA A 1 321 ? 0.986   -2.367  6.733   1.00 96.55 321 A 1 
ATOM 2492 N N   . VAL A 1 322 ? -0.191  -4.518  4.437   1.00 95.27 322 A 1 
ATOM 2493 C CA  . VAL A 1 322 ? -1.436  -5.078  3.894   1.00 94.44 322 A 1 
ATOM 2494 C C   . VAL A 1 322 ? -1.889  -6.263  4.743   1.00 93.71 322 A 1 
ATOM 2495 O O   . VAL A 1 322 ? -1.058  -7.007  5.263   1.00 92.70 322 A 1 
ATOM 2496 C CB  . VAL A 1 322 ? -1.309  -5.498  2.414   1.00 93.70 322 A 1 
ATOM 2497 C CG1 . VAL A 1 322 ? -1.090  -4.284  1.508   1.00 90.53 322 A 1 
ATOM 2498 C CG2 . VAL A 1 322 ? -0.191  -6.514  2.149   1.00 90.76 322 A 1 
ATOM 2499 N N   . ASP A 1 323 ? -3.195  -6.471  4.858   1.00 91.54 323 A 1 
ATOM 2500 C CA  . ASP A 1 323 ? -3.744  -7.760  5.282   1.00 89.67 323 A 1 
ATOM 2501 C C   . ASP A 1 323 ? -3.979  -8.629  4.044   1.00 87.62 323 A 1 
ATOM 2502 O O   . ASP A 1 323 ? -4.852  -8.343  3.227   1.00 84.47 323 A 1 
ATOM 2503 C CB  . ASP A 1 323 ? -5.024  -7.596  6.106   1.00 87.41 323 A 1 
ATOM 2504 C CG  . ASP A 1 323 ? -5.583  -8.969  6.522   1.00 84.01 323 A 1 
ATOM 2505 O OD1 . ASP A 1 323 ? -4.769  -9.891  6.773   1.00 80.16 323 A 1 
ATOM 2506 O OD2 . ASP A 1 323 ? -6.821  -9.115  6.582   1.00 79.67 323 A 1 
ATOM 2507 N N   . TRP A 1 324 ? -3.180  -9.676  3.904   1.00 88.90 324 A 1 
ATOM 2508 C CA  . TRP A 1 324 ? -3.300  -10.678 2.852   1.00 86.84 324 A 1 
ATOM 2509 C C   . TRP A 1 324 ? -3.988  -11.952 3.366   1.00 82.83 324 A 1 
ATOM 2510 O O   . TRP A 1 324 ? -3.642  -13.078 3.014   1.00 74.01 324 A 1 
ATOM 2511 C CB  . TRP A 1 324 ? -1.927  -10.916 2.215   1.00 85.39 324 A 1 
ATOM 2512 C CG  . TRP A 1 324 ? -1.938  -11.679 0.934   1.00 83.28 324 A 1 
ATOM 2513 C CD1 . TRP A 1 324 ? -2.843  -11.552 -0.066  1.00 78.96 324 A 1 
ATOM 2514 C CD2 . TRP A 1 324 ? -0.996  -12.705 0.494   1.00 82.76 324 A 1 
ATOM 2515 N NE1 . TRP A 1 324 ? -2.530  -12.420 -1.089  1.00 77.11 324 A 1 
ATOM 2516 C CE2 . TRP A 1 324 ? -1.395  -13.148 -0.800  1.00 80.26 324 A 1 
ATOM 2517 C CE3 . TRP A 1 324 ? 0.156   -13.292 1.059   1.00 75.65 324 A 1 
ATOM 2518 C CZ2 . TRP A 1 324 ? -0.677  -14.125 -1.506  1.00 77.54 324 A 1 
ATOM 2519 C CZ3 . TRP A 1 324 ? 0.883   -14.269 0.356   1.00 74.14 324 A 1 
ATOM 2520 C CH2 . TRP A 1 324 ? 0.471   -14.681 -0.923  1.00 74.14 324 A 1 
ATOM 2521 N N   . GLY A 1 325 ? -4.944  -11.766 4.277   1.00 79.89 325 A 1 
ATOM 2522 C CA  . GLY A 1 325 ? -5.787  -12.826 4.804   1.00 76.23 325 A 1 
ATOM 2523 C C   . GLY A 1 325 ? -6.980  -13.138 3.900   1.00 74.41 325 A 1 
ATOM 2524 O O   . GLY A 1 325 ? -7.354  -12.361 3.024   1.00 68.16 325 A 1 
ATOM 2525 N N   . ASN A 1 326 ? -7.600  -14.296 4.149   1.00 72.97 326 A 1 
ATOM 2526 C CA  . ASN A 1 326 ? -8.846  -14.681 3.504   1.00 68.74 326 A 1 
ATOM 2527 C C   . ASN A 1 326 ? -9.892  -15.059 4.570   1.00 66.49 326 A 1 
ATOM 2528 O O   . ASN A 1 326 ? -9.640  -15.912 5.429   1.00 58.59 326 A 1 
ATOM 2529 C CB  . ASN A 1 326 ? -8.572  -15.810 2.492   1.00 63.24 326 A 1 
ATOM 2530 C CG  . ASN A 1 326 ? -9.777  -16.124 1.620   1.00 56.20 326 A 1 
ATOM 2531 O OD1 . ASN A 1 326 ? -10.823 -15.496 1.675   1.00 51.13 326 A 1 
ATOM 2532 N ND2 . ASN A 1 326 ? -9.680  -17.125 0.779   1.00 50.96 326 A 1 
ATOM 2533 N N   . GLY A 1 327 ? -11.058 -14.423 4.521   1.00 61.85 327 A 1 
ATOM 2534 C CA  . GLY A 1 327 ? -12.136 -14.639 5.486   1.00 60.03 327 A 1 
ATOM 2535 C C   . GLY A 1 327 ? -11.757 -14.238 6.916   1.00 61.28 327 A 1 
ATOM 2536 O O   . GLY A 1 327 ? -11.349 -13.111 7.161   1.00 57.02 327 A 1 
ATOM 2537 N N   . GLY A 1 328 ? -11.924 -15.161 7.871   1.00 62.31 328 A 1 
ATOM 2538 C CA  . GLY A 1 328 ? -11.653 -14.912 9.298   1.00 61.81 328 A 1 
ATOM 2539 C C   . GLY A 1 328 ? -10.189 -15.081 9.724   1.00 64.45 328 A 1 
ATOM 2540 O O   . GLY A 1 328 ? -9.901  -14.975 10.911  1.00 61.10 328 A 1 
ATOM 2541 N N   . VAL A 1 329 ? -9.282  -15.382 8.799   1.00 69.99 329 A 1 
ATOM 2542 C CA  . VAL A 1 329 ? -7.851  -15.559 9.079   1.00 71.82 329 A 1 
ATOM 2543 C C   . VAL A 1 329 ? -7.084  -14.385 8.487   1.00 74.69 329 A 1 
ATOM 2544 O O   . VAL A 1 329 ? -6.978  -14.265 7.268   1.00 72.19 329 A 1 
ATOM 2545 C CB  . VAL A 1 329 ? -7.316  -16.899 8.543   1.00 67.25 329 A 1 
ATOM 2546 C CG1 . VAL A 1 329 ? -5.836  -17.093 8.919   1.00 60.41 329 A 1 
ATOM 2547 C CG2 . VAL A 1 329 ? -8.102  -18.084 9.122   1.00 61.05 329 A 1 
ATOM 2548 N N   . PHE A 1 330 ? -6.531  -13.544 9.350   1.00 79.62 330 A 1 
ATOM 2549 C CA  . PHE A 1 330 ? -5.686  -12.433 8.924   1.00 81.05 330 A 1 
ATOM 2550 C C   . PHE A 1 330 ? -4.233  -12.877 8.712   1.00 82.31 330 A 1 
ATOM 2551 O O   . PHE A 1 330 ? -3.728  -13.779 9.381   1.00 80.22 330 A 1 
ATOM 2552 C CB  . PHE A 1 330 ? -5.816  -11.266 9.910   1.00 77.74 330 A 1 
ATOM 2553 C CG  . PHE A 1 330 ? -5.219  -11.515 11.281  1.00 77.00 330 A 1 
ATOM 2554 C CD1 . PHE A 1 330 ? -5.972  -12.155 12.286  1.00 72.79 330 A 1 
ATOM 2555 C CD2 . PHE A 1 330 ? -3.914  -11.078 11.561  1.00 73.49 330 A 1 
ATOM 2556 C CE1 . PHE A 1 330 ? -5.422  -12.344 13.563  1.00 68.22 330 A 1 
ATOM 2557 C CE2 . PHE A 1 330 ? -3.364  -11.269 12.840  1.00 68.82 330 A 1 
ATOM 2558 C CZ  . PHE A 1 330 ? -4.119  -11.897 13.846  1.00 69.22 330 A 1 
ATOM 2559 N N   . ASN A 1 331 ? -3.559  -12.237 7.766   1.00 86.53 331 A 1 
ATOM 2560 C CA  . ASN A 1 331 ? -2.171  -12.493 7.403   1.00 88.13 331 A 1 
ATOM 2561 C C   . ASN A 1 331 ? -1.504  -11.164 7.041   1.00 89.85 331 A 1 
ATOM 2562 O O   . ASN A 1 331 ? -1.415  -10.786 5.870   1.00 89.02 331 A 1 
ATOM 2563 C CB  . ASN A 1 331 ? -2.155  -13.506 6.260   1.00 84.98 331 A 1 
ATOM 2564 C CG  . ASN A 1 331 ? -0.775  -13.831 5.732   1.00 78.35 331 A 1 
ATOM 2565 O OD1 . ASN A 1 331 ? 0.268   -13.572 6.313   1.00 72.87 331 A 1 
ATOM 2566 N ND2 . ASN A 1 331 ? -0.726  -14.447 4.573   1.00 71.66 331 A 1 
ATOM 2567 N N   . ILE A 1 332 ? -1.060  -10.451 8.052   1.00 91.06 332 A 1 
ATOM 2568 C CA  . ILE A 1 332 ? -0.452  -9.138  7.842   1.00 92.57 332 A 1 
ATOM 2569 C C   . ILE A 1 332 ? 0.922   -9.313  7.201   1.00 92.96 332 A 1 
ATOM 2570 O O   . ILE A 1 332 ? 1.751   -10.093 7.679   1.00 92.50 332 A 1 
ATOM 2571 C CB  . ILE A 1 332 ? -0.380  -8.305  9.133   1.00 92.60 332 A 1 
ATOM 2572 C CG1 . ILE A 1 332 ? -1.758  -8.210  9.824   1.00 90.73 332 A 1 
ATOM 2573 C CG2 . ILE A 1 332 ? 0.150   -6.899  8.801   1.00 90.64 332 A 1 
ATOM 2574 C CD1 . ILE A 1 332 ? -1.720  -7.518  11.190  1.00 86.13 332 A 1 
ATOM 2575 N N   . ARG A 1 333 ? 1.164   -8.553  6.139   1.00 95.28 333 A 1 
ATOM 2576 C CA  . ARG A 1 333 ? 2.466   -8.399  5.489   1.00 95.59 333 A 1 
ATOM 2577 C C   . ARG A 1 333 ? 2.948   -6.967  5.652   1.00 96.46 333 A 1 
ATOM 2578 O O   . ARG A 1 333 ? 2.190   -6.022  5.418   1.00 96.02 333 A 1 
ATOM 2579 C CB  . ARG A 1 333 ? 2.384   -8.777  4.004   1.00 94.42 333 A 1 
ATOM 2580 C CG  . ARG A 1 333 ? 1.822   -10.181 3.735   1.00 90.59 333 A 1 
ATOM 2581 C CD  . ARG A 1 333 ? 2.676   -11.256 4.391   1.00 87.41 333 A 1 
ATOM 2582 N NE  . ARG A 1 333 ? 2.157   -12.593 4.085   1.00 84.09 333 A 1 
ATOM 2583 C CZ  . ARG A 1 333 ? 2.884   -13.683 3.916   1.00 81.46 333 A 1 
ATOM 2584 N NH1 . ARG A 1 333 ? 4.179   -13.688 4.035   1.00 73.24 333 A 1 
ATOM 2585 N NH2 . ARG A 1 333 ? 2.308   -14.801 3.616   1.00 73.49 333 A 1 
ATOM 2586 N N   . LEU A 1 334 ? 4.205   -6.845  6.050   1.00 96.11 334 A 1 
ATOM 2587 C CA  . LEU A 1 334 ? 4.878   -5.571  6.237   1.00 96.72 334 A 1 
ATOM 2588 C C   . LEU A 1 334 ? 6.137   -5.525  5.373   1.00 96.98 334 A 1 
ATOM 2589 O O   . LEU A 1 334 ? 6.912   -6.479  5.360   1.00 96.22 334 A 1 
ATOM 2590 C CB  . LEU A 1 334 ? 5.209   -5.399  7.723   1.00 95.84 334 A 1 
ATOM 2591 C CG  . LEU A 1 334 ? 5.524   -3.944  8.095   1.00 90.08 334 A 1 
ATOM 2592 C CD1 . LEU A 1 334 ? 4.234   -3.134  8.228   1.00 85.26 334 A 1 
ATOM 2593 C CD2 . LEU A 1 334 ? 6.230   -3.889  9.440   1.00 85.24 334 A 1 
ATOM 2594 N N   . TYR A 1 335 ? 6.357   -4.405  4.701   1.00 96.32 335 A 1 
ATOM 2595 C CA  . TYR A 1 335 ? 7.488   -4.188  3.807   1.00 96.33 335 A 1 
ATOM 2596 C C   . TYR A 1 335 ? 8.314   -3.001  4.285   1.00 96.54 335 A 1 
ATOM 2597 O O   . TYR A 1 335 ? 7.798   -1.890  4.408   1.00 96.04 335 A 1 
ATOM 2598 C CB  . TYR A 1 335 ? 6.986   -3.998  2.376   1.00 95.95 335 A 1 
ATOM 2599 C CG  . TYR A 1 335 ? 6.178   -5.177  1.882   1.00 95.62 335 A 1 
ATOM 2600 C CD1 . TYR A 1 335 ? 6.832   -6.318  1.384   1.00 94.37 335 A 1 
ATOM 2601 C CD2 . TYR A 1 335 ? 4.771   -5.159  1.987   1.00 94.51 335 A 1 
ATOM 2602 C CE1 . TYR A 1 335 ? 6.085   -7.441  0.989   1.00 93.82 335 A 1 
ATOM 2603 C CE2 . TYR A 1 335 ? 4.022   -6.283  1.596   1.00 93.80 335 A 1 
ATOM 2604 C CZ  . TYR A 1 335 ? 4.680   -7.427  1.100   1.00 93.80 335 A 1 
ATOM 2605 O OH  . TYR A 1 335 ? 3.958   -8.519  0.745   1.00 92.73 335 A 1 
ATOM 2606 N N   . ILE A 1 336 ? 9.595   -3.253  4.575   1.00 94.93 336 A 1 
ATOM 2607 C CA  . ILE A 1 336 ? 10.559  -2.255  5.056   1.00 95.06 336 A 1 
ATOM 2608 C C   . ILE A 1 336 ? 11.938  -2.505  4.434   1.00 94.22 336 A 1 
ATOM 2609 O O   . ILE A 1 336 ? 12.265  -3.625  4.053   1.00 93.40 336 A 1 
ATOM 2610 C CB  . ILE A 1 336 ? 10.658  -2.250  6.604   1.00 95.00 336 A 1 
ATOM 2611 C CG1 . ILE A 1 336 ? 11.162  -3.595  7.183   1.00 93.00 336 A 1 
ATOM 2612 C CG2 . ILE A 1 336 ? 9.318   -1.847  7.233   1.00 92.06 336 A 1 
ATOM 2613 C CD1 . ILE A 1 336 ? 11.420  -3.580  8.703   1.00 91.08 336 A 1 
ATOM 2614 N N   . GLN A 1 337 ? 12.786  -1.480  4.393   1.00 92.27 337 A 1 
ATOM 2615 C CA  . GLN A 1 337 ? 14.215  -1.675  4.140   1.00 91.91 337 A 1 
ATOM 2616 C C   . GLN A 1 337 ? 14.922  -1.887  5.485   1.00 91.09 337 A 1 
ATOM 2617 O O   . GLN A 1 337 ? 15.174  -0.927  6.212   1.00 90.22 337 A 1 
ATOM 2618 C CB  . GLN A 1 337 ? 14.795  -0.489  3.366   1.00 91.59 337 A 1 
ATOM 2619 C CG  . GLN A 1 337 ? 14.237  -0.384  1.943   1.00 90.25 337 A 1 
ATOM 2620 C CD  . GLN A 1 337 ? 14.808  0.820   1.213   1.00 90.96 337 A 1 
ATOM 2621 O OE1 . GLN A 1 337 ? 14.491  1.962   1.512   1.00 85.92 337 A 1 
ATOM 2622 N NE2 . GLN A 1 337 ? 15.675  0.622   0.247   1.00 84.38 337 A 1 
ATOM 2623 N N   . ASP A 1 338 ? 15.221  -3.129  5.845   1.00 90.73 338 A 1 
ATOM 2624 C CA  . ASP A 1 338 ? 15.858  -3.453  7.134   1.00 89.15 338 A 1 
ATOM 2625 C C   . ASP A 1 338 ? 17.384  -3.612  7.060   1.00 88.38 338 A 1 
ATOM 2626 O O   . ASP A 1 338 ? 18.033  -3.886  8.063   1.00 82.96 338 A 1 
ATOM 2627 C CB  . ASP A 1 338 ? 15.160  -4.654  7.785   1.00 85.77 338 A 1 
ATOM 2628 C CG  . ASP A 1 338 ? 15.336  -5.971  7.038   1.00 86.44 338 A 1 
ATOM 2629 O OD1 . ASP A 1 338 ? 16.136  -6.071  6.082   1.00 81.13 338 A 1 
ATOM 2630 O OD2 . ASP A 1 338 ? 14.655  -6.940  7.443   1.00 83.47 338 A 1 
ATOM 2631 N N   . GLY A 1 339 ? 17.964  -3.424  5.879   1.00 84.00 339 A 1 
ATOM 2632 C CA  . GLY A 1 339 ? 19.404  -3.519  5.643   1.00 82.09 339 A 1 
ATOM 2633 C C   . GLY A 1 339 ? 19.943  -4.943  5.573   1.00 83.19 339 A 1 
ATOM 2634 O O   . GLY A 1 339 ? 21.147  -5.119  5.393   1.00 80.08 339 A 1 
ATOM 2635 N N   . ALA A 1 340 ? 19.098  -5.962  5.675   1.00 82.24 340 A 1 
ATOM 2636 C CA  . ALA A 1 340 ? 19.543  -7.357  5.623   1.00 80.32 340 A 1 
ATOM 2637 C C   . ALA A 1 340 ? 20.099  -7.768  4.253   1.00 80.27 340 A 1 
ATOM 2638 O O   . ALA A 1 340 ? 20.934  -8.666  4.176   1.00 76.51 340 A 1 
ATOM 2639 C CB  . ALA A 1 340 ? 18.372  -8.247  6.022   1.00 78.34 340 A 1 
ATOM 2640 N N   . PHE A 1 341 ? 19.666  -7.106  3.193   1.00 82.17 341 A 1 
ATOM 2641 C CA  . PHE A 1 341 ? 20.184  -7.286  1.844   1.00 80.36 341 A 1 
ATOM 2642 C C   . PHE A 1 341 ? 20.320  -5.936  1.131   1.00 79.49 341 A 1 
ATOM 2643 O O   . PHE A 1 341 ? 19.473  -5.538  0.330   1.00 74.36 341 A 1 
ATOM 2644 C CB  . PHE A 1 341 ? 19.309  -8.290  1.081   1.00 77.11 341 A 1 
ATOM 2645 C CG  . PHE A 1 341 ? 19.972  -8.808  -0.175  1.00 74.37 341 A 1 
ATOM 2646 C CD1 . PHE A 1 341 ? 19.699  -8.222  -1.423  1.00 70.81 341 A 1 
ATOM 2647 C CD2 . PHE A 1 341 ? 20.886  -9.875  -0.091  1.00 69.73 341 A 1 
ATOM 2648 C CE1 . PHE A 1 341 ? 20.336  -8.699  -2.582  1.00 66.26 341 A 1 
ATOM 2649 C CE2 . PHE A 1 341 ? 21.522  -10.353 -1.250  1.00 66.61 341 A 1 
ATOM 2650 C CZ  . PHE A 1 341 ? 21.247  -9.766  -2.497  1.00 66.88 341 A 1 
ATOM 2651 N N   . LYS A 1 342 ? 21.410  -5.212  1.443   1.00 78.62 342 A 1 
ATOM 2652 C CA  . LYS A 1 342 ? 21.722  -3.895  0.863   1.00 79.35 342 A 1 
ATOM 2653 C C   . LYS A 1 342 ? 20.527  -2.936  0.983   1.00 82.27 342 A 1 
ATOM 2654 O O   . LYS A 1 342 ? 20.024  -2.734  2.088   1.00 78.37 342 A 1 
ATOM 2655 C CB  . LYS A 1 342 ? 22.262  -4.073  -0.575  1.00 74.96 342 A 1 
ATOM 2656 C CG  . LYS A 1 342 ? 23.492  -4.995  -0.678  1.00 71.93 342 A 1 
ATOM 2657 C CD  . LYS A 1 342 ? 23.914  -5.189  -2.139  1.00 67.07 342 A 1 
ATOM 2658 C CE  . LYS A 1 342 ? 25.094  -6.159  -2.229  1.00 63.03 342 A 1 
ATOM 2659 N NZ  . LYS A 1 342 ? 25.501  -6.424  -3.630  1.00 55.13 342 A 1 
ATOM 2660 N N   . ASN A 1 343 ? 20.045  -2.361  -0.122  1.00 84.04 343 A 1 
ATOM 2661 C CA  . ASN A 1 343 ? 18.862  -1.497  -0.173  1.00 85.04 343 A 1 
ATOM 2662 C C   . ASN A 1 343 ? 17.559  -2.267  -0.458  1.00 87.03 343 A 1 
ATOM 2663 O O   . ASN A 1 343 ? 16.526  -1.649  -0.716  1.00 84.85 343 A 1 
ATOM 2664 C CB  . ASN A 1 343 ? 19.092  -0.395  -1.218  1.00 82.16 343 A 1 
ATOM 2665 C CG  . ASN A 1 343 ? 20.319  0.453   -0.965  1.00 78.39 343 A 1 
ATOM 2666 O OD1 . ASN A 1 343 ? 20.800  0.618   0.145   1.00 72.05 343 A 1 
ATOM 2667 N ND2 . ASN A 1 343 ? 20.875  1.018   -2.011  1.00 70.72 343 A 1 
ATOM 2668 N N   . GLY A 1 344 ? 17.601  -3.599  -0.448  1.00 86.66 344 A 1 
ATOM 2669 C CA  . GLY A 1 344 ? 16.444  -4.444  -0.721  1.00 87.48 344 A 1 
ATOM 2670 C C   . GLY A 1 344 ? 15.315  -4.239  0.288   1.00 89.56 344 A 1 
ATOM 2671 O O   . GLY A 1 344 ? 15.546  -3.921  1.457   1.00 89.36 344 A 1 
ATOM 2672 N N   . ILE A 1 345 ? 14.085  -4.436  -0.172  1.00 89.80 345 A 1 
ATOM 2673 C CA  . ILE A 1 345 ? 12.885  -4.364  0.665   1.00 91.43 345 A 1 
ATOM 2674 C C   . ILE A 1 345 ? 12.596  -5.758  1.209   1.00 90.92 345 A 1 
ATOM 2675 O O   . ILE A 1 345 ? 12.320  -6.681  0.445   1.00 89.72 345 A 1 
ATOM 2676 C CB  . ILE A 1 345 ? 11.698  -3.777  -0.121  1.00 92.32 345 A 1 
ATOM 2677 C CG1 . ILE A 1 345 ? 12.008  -2.327  -0.555  1.00 91.37 345 A 1 
ATOM 2678 C CG2 . ILE A 1 345 ? 10.413  -3.819  0.731   1.00 91.22 345 A 1 
ATOM 2679 C CD1 . ILE A 1 345 ? 11.029  -1.788  -1.604  1.00 88.55 345 A 1 
ATOM 2680 N N   . SER A 1 346 ? 12.633  -5.899  2.535   1.00 92.06 346 A 1 
ATOM 2681 C CA  . SER A 1 346 ? 12.325  -7.149  3.225   1.00 92.66 346 A 1 
ATOM 2682 C C   . SER A 1 346 ? 10.832  -7.266  3.498   1.00 93.36 346 A 1 
ATOM 2683 O O   . SER A 1 346 ? 10.185  -6.288  3.885   1.00 93.40 346 A 1 
ATOM 2684 C CB  . SER A 1 346 ? 13.085  -7.239  4.544   1.00 91.61 346 A 1 
ATOM 2685 O OG  . SER A 1 346 ? 14.480  -7.195  4.344   1.00 79.25 346 A 1 
ATOM 2686 N N   . GLU A 1 347 ? 10.302  -8.473  3.368   1.00 93.21 347 A 1 
ATOM 2687 C CA  . GLU A 1 347 ? 8.952   -8.819  3.815   1.00 93.09 347 A 1 
ATOM 2688 C C   . GLU A 1 347 ? 8.984   -9.409  5.224   1.00 92.82 347 A 1 
ATOM 2689 O O   . GLU A 1 347 ? 9.754   -10.320 5.522   1.00 92.28 347 A 1 
ATOM 2690 C CB  . GLU A 1 347 ? 8.275   -9.796  2.840   1.00 92.24 347 A 1 
ATOM 2691 C CG  . GLU A 1 347 ? 6.818   -10.088 3.215   1.00 90.72 347 A 1 
ATOM 2692 C CD  . GLU A 1 347 ? 6.185   -11.199 2.374   1.00 90.93 347 A 1 
ATOM 2693 O OE1 . GLU A 1 347 ? 6.398   -12.383 2.725   1.00 84.75 347 A 1 
ATOM 2694 O OE2 . GLU A 1 347 ? 5.428   -10.885 1.441   1.00 86.38 347 A 1 
ATOM 2695 N N   . TRP A 1 348 ? 8.071   -8.942  6.070   1.00 95.00 348 A 1 
ATOM 2696 C CA  . TRP A 1 348 ? 7.741   -9.518  7.367   1.00 95.08 348 A 1 
ATOM 2697 C C   . TRP A 1 348 ? 6.281   -9.958  7.380   1.00 94.78 348 A 1 
ATOM 2698 O O   . TRP A 1 348 ? 5.401   -9.243  6.912   1.00 93.71 348 A 1 
ATOM 2699 C CB  . TRP A 1 348 ? 8.052   -8.513  8.468   1.00 94.96 348 A 1 
ATOM 2700 C CG  . TRP A 1 348 ? 9.512   -8.253  8.650   1.00 94.30 348 A 1 
ATOM 2701 C CD1 . TRP A 1 348 ? 10.252  -7.345  7.974   1.00 90.94 348 A 1 
ATOM 2702 C CD2 . TRP A 1 348 ? 10.436  -8.951  9.533   1.00 92.70 348 A 1 
ATOM 2703 N NE1 . TRP A 1 348 ? 11.570  -7.427  8.379   1.00 89.33 348 A 1 
ATOM 2704 C CE2 . TRP A 1 348 ? 11.742  -8.401  9.342   1.00 91.37 348 A 1 
ATOM 2705 C CE3 . TRP A 1 348 ? 10.307  -9.992  10.471  1.00 89.06 348 A 1 
ATOM 2706 C CZ2 . TRP A 1 348 ? 12.860  -8.867  10.046  1.00 89.81 348 A 1 
ATOM 2707 C CZ3 . TRP A 1 348 ? 11.423  -10.463 11.189  1.00 87.66 348 A 1 
ATOM 2708 C CH2 . TRP A 1 348 ? 12.698  -9.901  10.979  1.00 87.18 348 A 1 
ATOM 2709 N N   . ALA A 1 349 ? 6.025   -11.138 7.928   1.00 94.51 349 A 1 
ATOM 2710 C CA  . ALA A 1 349 ? 4.714   -11.765 7.947   1.00 93.81 349 A 1 
ATOM 2711 C C   . ALA A 1 349 ? 4.295   -12.115 9.372   1.00 94.00 349 A 1 
ATOM 2712 O O   . ALA A 1 349 ? 5.065   -12.728 10.118  1.00 93.00 349 A 1 
ATOM 2713 C CB  . ALA A 1 349 ? 4.759   -13.004 7.050   1.00 91.96 349 A 1 
ATOM 2714 N N   . TRP A 1 350 ? 3.053   -11.781 9.726   1.00 92.84 350 A 1 
ATOM 2715 C CA  . TRP A 1 350 ? 2.441   -12.297 10.949  1.00 91.29 350 A 1 
ATOM 2716 C C   . TRP A 1 350 ? 1.924   -13.710 10.709  1.00 89.09 350 A 1 
ATOM 2717 O O   . TRP A 1 350 ? 1.033   -13.934 9.892   1.00 85.21 350 A 1 
ATOM 2718 C CB  . TRP A 1 350 ? 1.321   -11.384 11.416  1.00 90.07 350 A 1 
ATOM 2719 C CG  . TRP A 1 350 ? 0.689   -11.823 12.705  1.00 89.12 350 A 1 
ATOM 2720 C CD1 . TRP A 1 350 ? -0.505  -12.436 12.831  1.00 85.19 350 A 1 
ATOM 2721 C CD2 . TRP A 1 350 ? 1.211   -11.681 14.063  1.00 86.64 350 A 1 
ATOM 2722 N NE1 . TRP A 1 350 ? -0.777  -12.649 14.169  1.00 83.15 350 A 1 
ATOM 2723 C CE2 . TRP A 1 350 ? 0.239   -12.188 14.977  1.00 84.68 350 A 1 
ATOM 2724 C CE3 . TRP A 1 350 ? 2.389   -11.147 14.614  1.00 82.29 350 A 1 
ATOM 2725 C CZ2 . TRP A 1 350 ? 0.414   -12.128 16.370  1.00 82.50 350 A 1 
ATOM 2726 C CZ3 . TRP A 1 350 ? 2.579   -11.092 16.008  1.00 79.20 350 A 1 
ATOM 2727 C CH2 . TRP A 1 350 ? 1.591   -11.568 16.886  1.00 79.23 350 A 1 
ATOM 2728 N N   . PHE A 1 351 ? 2.478   -14.682 11.441  1.00 84.05 351 A 1 
ATOM 2729 C CA  . PHE A 1 351 ? 2.101   -16.084 11.319  1.00 80.80 351 A 1 
ATOM 2730 C C   . PHE A 1 351 ? 2.161   -16.788 12.677  1.00 81.33 351 A 1 
ATOM 2731 O O   . PHE A 1 351 ? 3.161   -16.693 13.391  1.00 78.39 351 A 1 
ATOM 2732 C CB  . PHE A 1 351 ? 3.019   -16.771 10.302  1.00 75.77 351 A 1 
ATOM 2733 C CG  . PHE A 1 351 ? 2.667   -18.224 10.050  1.00 70.03 351 A 1 
ATOM 2734 C CD1 . PHE A 1 351 ? 3.506   -19.256 10.526  1.00 66.30 351 A 1 
ATOM 2735 C CD2 . PHE A 1 351 ? 1.501   -18.550 9.330   1.00 63.85 351 A 1 
ATOM 2736 C CE1 . PHE A 1 351 ? 3.191   -20.597 10.263  1.00 59.29 351 A 1 
ATOM 2737 C CE2 . PHE A 1 351 ? 1.186   -19.894 9.072   1.00 59.79 351 A 1 
ATOM 2738 C CZ  . PHE A 1 351 ? 2.033   -20.918 9.529   1.00 59.31 351 A 1 
ATOM 2739 N N   . ARG A 1 352 ? 1.096   -17.520 13.034  1.00 79.62 352 A 1 
ATOM 2740 C CA  . ARG A 1 352 ? 0.996   -18.283 14.302  1.00 77.59 352 A 1 
ATOM 2741 C C   . ARG A 1 352 ? 1.385   -17.466 15.546  1.00 77.90 352 A 1 
ATOM 2742 O O   . ARG A 1 352 ? 2.159   -17.928 16.379  1.00 73.39 352 A 1 
ATOM 2743 C CB  . ARG A 1 352 ? 1.797   -19.594 14.199  1.00 74.18 352 A 1 
ATOM 2744 C CG  . ARG A 1 352 ? 1.244   -20.572 13.161  1.00 69.25 352 A 1 
ATOM 2745 C CD  . ARG A 1 352 ? 2.102   -21.846 13.156  1.00 65.55 352 A 1 
ATOM 2746 N NE  . ARG A 1 352 ? 1.581   -22.854 12.215  1.00 61.84 352 A 1 
ATOM 2747 C CZ  . ARG A 1 352 ? 2.043   -24.082 12.046  1.00 54.73 352 A 1 
ATOM 2748 N NH1 . ARG A 1 352 ? 3.059   -24.545 12.719  1.00 51.73 352 A 1 
ATOM 2749 N NH2 . ARG A 1 352 ? 1.481   -24.884 11.185  1.00 49.97 352 A 1 
ATOM 2750 N N   . ARG A 1 353 ? 0.830   -16.267 15.659  1.00 85.58 353 A 1 
ATOM 2751 C CA  . ARG A 1 353 ? 1.045   -15.344 16.790  1.00 86.54 353 A 1 
ATOM 2752 C C   . ARG A 1 353 ? 2.483   -14.824 16.936  1.00 89.33 353 A 1 
ATOM 2753 O O   . ARG A 1 353 ? 2.870   -14.418 18.026  1.00 87.58 353 A 1 
ATOM 2754 C CB  . ARG A 1 353 ? 0.522   -15.942 18.112  1.00 83.04 353 A 1 
ATOM 2755 C CG  . ARG A 1 353 ? -0.924  -16.450 18.053  1.00 77.52 353 A 1 
ATOM 2756 C CD  . ARG A 1 353 ? -1.318  -17.010 19.421  1.00 71.91 353 A 1 
ATOM 2757 N NE  . ARG A 1 353 ? -2.728  -17.441 19.454  1.00 65.92 353 A 1 
ATOM 2758 C CZ  . ARG A 1 353 ? -3.363  -17.951 20.493  1.00 57.66 353 A 1 
ATOM 2759 N NH1 . ARG A 1 353 ? -2.766  -18.160 21.636  1.00 53.85 353 A 1 
ATOM 2760 N NH2 . ARG A 1 353 ? -4.628  -18.263 20.408  1.00 52.26 353 A 1 
ATOM 2761 N N   . SER A 1 354 ? 3.253   -14.815 15.855  1.00 89.40 354 A 1 
ATOM 2762 C CA  . SER A 1 354 ? 4.593   -14.223 15.844  1.00 90.49 354 A 1 
ATOM 2763 C C   . SER A 1 354 ? 4.907   -13.582 14.495  1.00 91.64 354 A 1 
ATOM 2764 O O   . SER A 1 354 ? 4.475   -14.070 13.447  1.00 90.59 354 A 1 
ATOM 2765 C CB  . SER A 1 354 ? 5.657   -15.264 16.219  1.00 88.08 354 A 1 
ATOM 2766 O OG  . SER A 1 354 ? 5.726   -16.325 15.279  1.00 81.67 354 A 1 
ATOM 2767 N N   . TRP A 1 355 ? 5.692   -12.517 14.531  1.00 92.64 355 A 1 
ATOM 2768 C CA  . TRP A 1 355 ? 6.294   -11.949 13.337  1.00 93.66 355 A 1 
ATOM 2769 C C   . TRP A 1 355 ? 7.476   -12.800 12.875  1.00 93.44 355 A 1 
ATOM 2770 O O   . TRP A 1 355 ? 8.310   -13.222 13.676  1.00 91.47 355 A 1 
ATOM 2771 C CB  . TRP A 1 355 ? 6.711   -10.510 13.612  1.00 93.74 355 A 1 
ATOM 2772 C CG  . TRP A 1 355 ? 5.550   -9.563  13.634  1.00 94.02 355 A 1 
ATOM 2773 C CD1 . TRP A 1 355 ? 4.969   -9.032  14.729  1.00 93.07 355 A 1 
ATOM 2774 C CD2 . TRP A 1 355 ? 4.816   -9.039  12.490  1.00 94.59 355 A 1 
ATOM 2775 N NE1 . TRP A 1 355 ? 3.933   -8.208  14.347  1.00 93.28 355 A 1 
ATOM 2776 C CE2 . TRP A 1 355 ? 3.798   -8.169  12.976  1.00 94.16 355 A 1 
ATOM 2777 C CE3 . TRP A 1 355 ? 4.922   -9.201  11.092  1.00 93.83 355 A 1 
ATOM 2778 C CZ2 . TRP A 1 355 ? 2.929   -7.487  12.118  1.00 93.70 355 A 1 
ATOM 2779 C CZ3 . TRP A 1 355 ? 4.054   -8.519  10.221  1.00 93.91 355 A 1 
ATOM 2780 C CH2 . TRP A 1 355 ? 3.060   -7.663  10.731  1.00 93.44 355 A 1 
ATOM 2781 N N   . ARG A 1 356 ? 7.543   -13.050 11.570  1.00 93.55 356 A 1 
ATOM 2782 C CA  . ARG A 1 356 ? 8.635   -13.777 10.916  1.00 93.16 356 A 1 
ATOM 2783 C C   . ARG A 1 356 ? 8.996   -13.080 9.615   1.00 94.24 356 A 1 
ATOM 2784 O O   . ARG A 1 356 ? 8.122   -12.539 8.943   1.00 93.06 356 A 1 
ATOM 2785 C CB  . ARG A 1 356 ? 8.234   -15.232 10.651  1.00 90.21 356 A 1 
ATOM 2786 C CG  . ARG A 1 356 ? 7.914   -15.980 11.951  1.00 79.50 356 A 1 
ATOM 2787 C CD  . ARG A 1 356 ? 7.655   -17.458 11.680  1.00 74.49 356 A 1 
ATOM 2788 N NE  . ARG A 1 356 ? 7.323   -18.157 12.934  1.00 64.97 356 A 1 
ATOM 2789 C CZ  . ARG A 1 356 ? 7.580   -19.415 13.231  1.00 55.95 356 A 1 
ATOM 2790 N NH1 . ARG A 1 356 ? 8.145   -20.228 12.383  1.00 50.22 356 A 1 
ATOM 2791 N NH2 . ARG A 1 356 ? 7.267   -19.873 14.410  1.00 46.76 356 A 1 
ATOM 2792 N N   . ARG A 1 357 ? 10.269  -13.162 9.248   1.00 91.55 357 A 1 
ATOM 2793 C CA  . ARG A 1 357 ? 10.695  -12.735 7.917   1.00 90.99 357 A 1 
ATOM 2794 C C   . ARG A 1 357 ? 10.062  -13.661 6.874   1.00 90.02 357 A 1 
ATOM 2795 O O   . ARG A 1 357 ? 10.209  -14.879 6.977   1.00 86.46 357 A 1 
ATOM 2796 C CB  . ARG A 1 357 ? 12.227  -12.725 7.865   1.00 89.27 357 A 1 
ATOM 2797 C CG  . ARG A 1 357 ? 12.754  -12.057 6.596   1.00 86.12 357 A 1 
ATOM 2798 C CD  . ARG A 1 357 ? 14.293  -12.046 6.577   1.00 84.76 357 A 1 
ATOM 2799 N NE  . ARG A 1 357 ? 14.866  -11.192 7.647   1.00 80.99 357 A 1 
ATOM 2800 C CZ  . ARG A 1 357 ? 15.369  -9.983  7.506   1.00 78.40 357 A 1 
ATOM 2801 N NH1 . ARG A 1 357 ? 15.488  -9.412  6.358   1.00 70.22 357 A 1 
ATOM 2802 N NH2 . ARG A 1 357 ? 15.757  -9.293  8.529   1.00 70.17 357 A 1 
ATOM 2803 N N   . GLY A 1 358 ? 9.342   -13.087 5.928   1.00 91.08 358 A 1 
ATOM 2804 C CA  . GLY A 1 358 ? 8.744   -13.801 4.796   1.00 89.01 358 A 1 
ATOM 2805 C C   . GLY A 1 358 ? 9.771   -14.032 3.700   1.00 88.73 358 A 1 
ATOM 2806 O O   . GLY A 1 358 ? 10.045  -15.171 3.335   1.00 85.85 358 A 1 
ATOM 2807 N N   . ILE A 1 359 ? 10.400  -12.958 3.237   1.00 89.30 359 A 1 
ATOM 2808 C CA  . ILE A 1 359 ? 11.516  -12.987 2.288   1.00 89.55 359 A 1 
ATOM 2809 C C   . ILE A 1 359 ? 12.592  -11.985 2.712   1.00 90.86 359 A 1 
ATOM 2810 O O   . ILE A 1 359 ? 12.289  -10.923 3.257   1.00 90.11 359 A 1 
ATOM 2811 C CB  . ILE A 1 359 ? 11.008  -12.776 0.842   1.00 86.36 359 A 1 
ATOM 2812 C CG1 . ILE A 1 359 ? 12.125  -13.081 -0.177  1.00 74.71 359 A 1 
ATOM 2813 C CG2 . ILE A 1 359 ? 10.423  -11.372 0.637   1.00 73.98 359 A 1 
ATOM 2814 C CD1 . ILE A 1 359 ? 11.645  -13.133 -1.633  1.00 68.17 359 A 1 
ATOM 2815 N N   . LEU A 1 360 ? 13.856  -12.333 2.479   1.00 83.58 360 A 1 
ATOM 2816 C CA  . LEU A 1 360 ? 15.005  -11.494 2.829   1.00 84.53 360 A 1 
ATOM 2817 C C   . LEU A 1 360 ? 14.980  -10.159 2.080   1.00 85.98 360 A 1 
ATOM 2818 O O   . LEU A 1 360 ? 15.177  -9.114  2.692   1.00 84.43 360 A 1 
ATOM 2819 C CB  . LEU A 1 360 ? 16.296  -12.277 2.519   1.00 81.76 360 A 1 
ATOM 2820 C CG  . LEU A 1 360 ? 17.588  -11.530 2.915   1.00 75.70 360 A 1 
ATOM 2821 C CD1 . LEU A 1 360 ? 17.712  -11.388 4.432   1.00 71.87 360 A 1 
ATOM 2822 C CD2 . LEU A 1 360 ? 18.803  -12.289 2.400   1.00 72.55 360 A 1 
ATOM 2823 N N   . ALA A 1 361 ? 14.715  -10.213 0.789   1.00 87.02 361 A 1 
ATOM 2824 C CA  . ALA A 1 361 ? 14.456  -9.053  -0.047  1.00 86.87 361 A 1 
ATOM 2825 C C   . ALA A 1 361 ? 13.554  -9.467  -1.213  1.00 87.44 361 A 1 
ATOM 2826 O O   . ALA A 1 361 ? 13.781  -10.507 -1.833  1.00 86.30 361 A 1 
ATOM 2827 C CB  . ALA A 1 361 ? 15.790  -8.466  -0.518  1.00 84.48 361 A 1 
ATOM 2828 N N   . ILE A 1 362 ? 12.527  -8.672  -1.497  1.00 87.53 362 A 1 
ATOM 2829 C CA  . ILE A 1 362 ? 11.681  -8.860  -2.682  1.00 87.37 362 A 1 
ATOM 2830 C C   . ILE A 1 362 ? 12.475  -8.540  -3.957  1.00 85.85 362 A 1 
ATOM 2831 O O   . ILE A 1 362 ? 13.498  -7.852  -3.872  1.00 82.91 362 A 1 
ATOM 2832 C CB  . ILE A 1 362 ? 10.375  -8.042  -2.589  1.00 86.88 362 A 1 
ATOM 2833 C CG1 . ILE A 1 362 ? 10.637  -6.520  -2.617  1.00 81.12 362 A 1 
ATOM 2834 C CG2 . ILE A 1 362 ? 9.565   -8.465  -1.351  1.00 79.57 362 A 1 
ATOM 2835 C CD1 . ILE A 1 362 ? 9.367   -5.679  -2.718  1.00 77.90 362 A 1 
ATOM 2836 N N   . PRO A 1 363 ? 12.027  -8.979  -5.146  1.00 84.70 363 A 1 
ATOM 2837 C CA  . PRO A 1 363 ? 12.673  -8.612  -6.404  1.00 82.65 363 A 1 
ATOM 2838 C C   . PRO A 1 363 ? 12.927  -7.100  -6.514  1.00 81.81 363 A 1 
ATOM 2839 O O   . PRO A 1 363 ? 12.073  -6.299  -6.138  1.00 79.07 363 A 1 
ATOM 2840 C CB  . PRO A 1 363 ? 11.748  -9.117  -7.504  1.00 79.60 363 A 1 
ATOM 2841 C CG  . PRO A 1 363 ? 11.081  -10.316 -6.845  1.00 77.95 363 A 1 
ATOM 2842 C CD  . PRO A 1 363 ? 10.923  -9.874  -5.394  1.00 81.43 363 A 1 
ATOM 2843 N N   . PRO A 1 364 ? 14.079  -6.693  -7.057  1.00 78.26 364 A 1 
ATOM 2844 C CA  . PRO A 1 364 ? 14.975  -7.461  -7.922  1.00 75.28 364 A 1 
ATOM 2845 C C   . PRO A 1 364 ? 16.073  -8.289  -7.221  1.00 75.04 364 A 1 
ATOM 2846 O O   . PRO A 1 364 ? 17.047  -8.655  -7.876  1.00 69.21 364 A 1 
ATOM 2847 C CB  . PRO A 1 364 ? 15.573  -6.396  -8.836  1.00 70.88 364 A 1 
ATOM 2848 C CG  . PRO A 1 364 ? 15.735  -5.200  -7.896  1.00 69.98 364 A 1 
ATOM 2849 C CD  . PRO A 1 364 ? 14.480  -5.288  -7.028  1.00 73.48 364 A 1 
ATOM 2850 N N   . ALA A 1 365 ? 15.937  -8.541  -5.894  1.00 74.61 365 A 1 
ATOM 2851 C CA  . ALA A 1 365 ? 16.924  -9.299  -5.124  1.00 69.61 365 A 1 
ATOM 2852 C C   . ALA A 1 365 ? 17.123  -10.745 -5.606  1.00 61.27 365 A 1 
ATOM 2853 O O   . ALA A 1 365 ? 16.149  -11.368 -6.071  1.00 55.17 365 A 1 
ATOM 2854 C CB  . ALA A 1 365 ? 16.569  -9.253  -3.641  1.00 61.99 365 A 1 
ATOM 2855 O OXT . ALA A 1 365 ? 18.277  -11.215 -5.472  1.00 55.69 365 A 1 
#
