# 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_abrasive-summer
#
_entry.id abrasive-summer
#
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 AAA
_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 PHE 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 SER 16  
1 n ALA 17  
1 n ASN 18  
1 n SER 19  
1 n PHE 20  
1 n ALA 21  
1 n GLN 22  
1 n ALA 23  
1 n SER 24  
1 n GLY 25  
1 n ASN 26  
1 n ASN 27  
1 n THR 28  
1 n GLU 29  
1 n PRO 30  
1 n GLU 31  
1 n VAL 32  
1 n GLN 33  
1 n ARG 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 SER 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 VAL 79  
1 n ALA 80  
1 n LYS 81  
1 n ALA 82  
1 n LYS 83  
1 n VAL 84  
1 n TYR 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 ILE 98  
1 n ARG 99  
1 n VAL 100 
1 n TYR 101 
1 n TYR 102 
1 n LEU 103 
1 n SER 104 
1 n PRO 105 
1 n ASN 106 
1 n ASN 107 
1 n THR 108 
1 n LEU 109 
1 n GLY 110 
1 n GLU 111 
1 n ALA 112 
1 n ALA 113 
1 n SER 114 
1 n ASP 115 
1 n SER 116 
1 n GLN 117 
1 n SER 118 
1 n GLU 119 
1 n TRP 120 
1 n TYR 121 
1 n THR 122 
1 n GLY 123 
1 n SER 124 
1 n ILE 125 
1 n ASN 126 
1 n SER 127 
1 n TYR 128 
1 n ASN 129 
1 n PHE 130 
1 n GLN 131 
1 n VAL 132 
1 n ALA 133 
1 n SER 134 
1 n HIS 135 
1 n SER 136 
1 n ARG 137 
1 n LEU 138 
1 n ALA 139 
1 n ALA 140 
1 n VAL 141 
1 n PHE 142 
1 n VAL 143 
1 n PRO 144 
1 n SER 145 
1 n SER 146 
1 n ARG 147 
1 n SER 148 
1 n PRO 149 
1 n ARG 150 
1 n LEU 151 
1 n ARG 152 
1 n VAL 153 
1 n TYR 154 
1 n ALA 155 
1 n GLN 156 
1 n LEU 157 
1 n TRP 158 
1 n ASP 159 
1 n ASN 160 
1 n THR 161 
1 n ILE 162 
1 n GLN 163 
1 n GLU 164 
1 n PHE 165 
1 n GLY 166 
1 n PHE 167 
1 n ASP 168 
1 n VAL 169 
1 n GLY 170 
1 n ARG 171 
1 n GLY 172 
1 n TRP 173 
1 n GLN 174 
1 n ARG 175 
1 n LEU 176 
1 n ALA 177 
1 n ASN 178 
1 n PHE 179 
1 n GLY 180 
1 n PRO 181 
1 n ALA 182 
1 n LEU 183 
1 n PRO 184 
1 n GLY 185 
1 n THR 186 
1 n GLY 187 
1 n ILE 188 
1 n ALA 189 
1 n ALA 190 
1 n LEU 191 
1 n THR 192 
1 n TYR 193 
1 n SER 194 
1 n THR 195 
1 n GLY 196 
1 n LEU 197 
1 n ARG 198 
1 n LYS 199 
1 n SER 200 
1 n THR 201 
1 n THR 202 
1 n ARG 203 
1 n VAL 204 
1 n TYR 205 
1 n PHE 206 
1 n GLN 207 
1 n ALA 208 
1 n THR 209 
1 n ASP 210 
1 n ARG 211 
1 n HIS 212 
1 n VAL 213 
1 n VAL 214 
1 n GLU 215 
1 n ARG 216 
1 n VAL 217 
1 n TYR 218 
1 n GLU 219 
1 n GLY 220 
1 n GLN 221 
1 n SER 222 
1 n TRP 223 
1 n THR 224 
1 n ASP 225 
1 n GLY 226 
1 n GLY 227 
1 n ILE 228 
1 n VAL 229 
1 n VAL 230 
1 n ARG 231 
1 n THR 232 
1 n ALA 233 
1 n LYS 234 
1 n PRO 235 
1 n ARG 236 
1 n THR 237 
1 n PRO 238 
1 n LEU 239 
1 n ALA 240 
1 n ALA 241 
1 n THR 242 
1 n SER 243 
1 n PHE 244 
1 n VAL 245 
1 n LEU 246 
1 n THR 247 
1 n PRO 248 
1 n GLY 249 
1 n ASN 250 
1 n PRO 251 
1 n GLN 252 
1 n SER 253 
1 n VAL 254 
1 n ARG 255 
1 n VAL 256 
1 n TYR 257 
1 n TYR 258 
1 n GLY 259 
1 n THR 260 
1 n GLU 261 
1 n ASP 262 
1 n ASN 263 
1 n ARG 264 
1 n ILE 265 
1 n LEU 266 
1 n GLU 267 
1 n LYS 268 
1 n GLY 269 
1 n THR 270 
1 n GLU 271 
1 n GLY 272 
1 n GLY 273 
1 n ILE 274 
1 n SER 275 
1 n TRP 276 
1 n TYR 277 
1 n ASP 278 
1 n GLY 279 
1 n ALA 280 
1 n PHE 281 
1 n GLU 282 
1 n HIS 283 
1 n SER 284 
1 n ALA 285 
1 n ILE 286 
1 n PRO 287 
1 n ASP 288 
1 n SER 289 
1 n GLN 290 
1 n VAL 291 
1 n ALA 292 
1 n ALA 293 
1 n LEU 294 
1 n ASP 295 
1 n TRP 296 
1 n GLY 297 
1 n ASN 298 
1 n GLY 299 
1 n GLY 300 
1 n VAL 301 
1 n PHE 302 
1 n ASN 303 
1 n ILE 304 
1 n ARG 305 
1 n LEU 306 
1 n TYR 307 
1 n ILE 308 
1 n GLN 309 
1 n ASP 310 
1 n GLY 311 
1 n THR 312 
1 n PHE 313 
1 n LYS 314 
1 n ASN 315 
1 n GLY 316 
1 n ILE 317 
1 n SER 318 
1 n GLU 319 
1 n TRP 320 
1 n ALA 321 
1 n TRP 322 
1 n PHE 323 
1 n ARG 324 
1 n ARG 325 
1 n SER 326 
1 n TRP 327 
1 n ARG 328 
1 n ARG 329 
1 n GLY 330 
1 n ILE 331 
1 n VAL 332 
1 n ALA 333 
1 n ILE 334 
1 n PRO 335 
1 n PRO 336 
1 n ALA 337 
#
_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 @ 2026-05-22 07:28:40)"
_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 83.06
_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
AAA MET 1   2 17.65 1 1   
AAA LYS 2   2 13.74 1 2   
AAA LEU 3   2 12.81 1 3   
AAA LEU 4   2 15.38 1 4   
AAA HIS 5   2 16.93 1 5   
AAA PHE 6   2 18.05 1 6   
AAA THR 7   2 19.82 1 7   
AAA ILE 8   2 20.18 1 8   
AAA PHE 9   2 18.38 1 9   
AAA LEU 10  2 21.32 1 10  
AAA GLN 11  2 22.93 1 11  
AAA VAL 12  2 22.92 1 12  
AAA SER 13  2 23.49 1 13  
AAA LEU 14  2 25.12 1 14  
AAA PHE 15  2 23.44 1 15  
AAA SER 16  2 28.66 1 16  
AAA ALA 17  2 32.48 1 17  
AAA ASN 18  2 27.71 1 18  
AAA SER 19  2 30.30 1 19  
AAA PHE 20  2 24.44 1 20  
AAA ALA 21  2 30.40 1 21  
AAA GLN 22  2 29.02 1 22  
AAA ALA 23  2 32.55 1 23  
AAA SER 24  2 34.17 1 24  
AAA GLY 25  2 32.51 1 25  
AAA ASN 26  2 30.31 1 26  
AAA ASN 27  2 37.47 1 27  
AAA THR 28  2 45.75 1 28  
AAA GLU 29  2 41.99 1 29  
AAA PRO 30  2 53.79 1 30  
AAA GLU 31  2 55.21 1 31  
AAA VAL 32  2 53.40 1 32  
AAA GLN 33  2 46.88 1 33  
AAA ARG 34  2 60.41 1 34  
AAA THR 35  2 81.38 1 35  
AAA LEU 36  2 79.93 1 36  
AAA PRO 37  2 85.42 1 37  
AAA GLY 38  2 88.86 1 38  
AAA THR 39  2 88.90 1 39  
AAA GLY 40  2 92.81 1 40  
AAA ILE 41  2 95.27 1 41  
AAA ALA 42  2 97.31 1 42  
AAA ALA 43  2 97.37 1 43  
AAA VAL 44  2 96.70 1 44  
AAA ASN 45  2 92.63 1 45  
AAA SER 46  2 89.91 1 46  
AAA VAL 47  2 83.43 1 47  
AAA ASN 48  2 82.74 1 48  
AAA LEU 49  2 91.11 1 49  
AAA LEU 50  2 93.43 1 50  
AAA ARG 51  2 92.81 1 51  
AAA ILE 52  2 95.41 1 52  
AAA TYR 53  2 96.85 1 53  
AAA SER 54  2 95.20 1 54  
AAA GLN 55  2 90.59 1 55  
AAA ASP 56  2 91.72 1 56  
AAA SER 57  2 90.31 1 57  
AAA SER 58  2 90.61 1 58  
AAA GLY 59  2 94.54 1 59  
AAA GLY 60  2 94.88 1 60  
AAA ILE 61  2 96.11 1 61  
AAA ARG 62  2 85.41 1 62  
AAA GLU 63  2 95.01 1 63  
AAA ALA 64  2 95.29 1 64  
AAA ARG 65  2 88.61 1 65  
AAA PHE 66  2 92.88 1 66  
AAA GLU 67  2 88.31 1 67  
AAA GLY 68  2 91.57 1 68  
AAA TYR 69  2 85.49 1 69  
AAA TRP 70  2 92.87 1 70  
AAA SER 71  2 92.63 1 71  
AAA GLY 72  2 90.19 1 72  
AAA GLY 73  2 90.51 1 73  
AAA LEU 74  2 88.95 1 74  
AAA ALA 75  2 89.77 1 75  
AAA ASN 76  2 86.03 1 76  
AAA ASP 77  2 92.73 1 77  
AAA THR 78  2 94.65 1 78  
AAA VAL 79  2 96.90 1 79  
AAA ALA 80  2 97.06 1 80  
AAA LYS 81  2 88.23 1 81  
AAA ALA 82  2 96.50 1 82  
AAA LYS 83  2 92.74 1 83  
AAA VAL 84  2 93.28 1 84  
AAA TYR 85  2 91.23 1 85  
AAA SER 86  2 95.10 1 86  
AAA SER 87  2 95.49 1 87  
AAA ILE 88  2 96.67 1 88  
AAA ALA 89  2 98.00 1 89  
AAA ALA 90  2 98.01 1 90  
AAA ALA 91  2 97.16 1 91  
AAA SER 92  2 93.77 1 92  
AAA ASP 93  2 88.84 1 93  
AAA ASP 94  2 86.03 1 94  
AAA LEU 95  2 92.81 1 95  
AAA GLU 96  2 85.06 1 96  
AAA LEU 97  2 92.02 1 97  
AAA ILE 98  2 96.38 1 98  
AAA ARG 99  2 93.96 1 99  
AAA VAL 100 2 98.19 1 100 
AAA TYR 101 2 98.14 1 101 
AAA TYR 102 2 98.07 1 102 
AAA LEU 103 2 95.71 1 103 
AAA SER 104 2 96.71 1 104 
AAA PRO 105 2 96.28 1 105 
AAA ASN 106 2 90.39 1 106 
AAA ASN 107 2 96.11 1 107 
AAA THR 108 2 97.61 1 108 
AAA LEU 109 2 98.16 1 109 
AAA GLY 110 2 98.59 1 110 
AAA GLU 111 2 96.54 1 111 
AAA ALA 112 2 98.14 1 112 
AAA ALA 113 2 97.48 1 113 
AAA SER 114 2 95.12 1 114 
AAA ASP 115 2 90.44 1 115 
AAA SER 116 2 80.80 1 116 
AAA GLN 117 2 68.75 1 117 
AAA SER 118 2 80.42 1 118 
AAA GLU 119 2 80.72 1 119 
AAA TRP 120 2 96.36 1 120 
AAA TYR 121 2 96.22 1 121 
AAA THR 122 2 96.41 1 122 
AAA GLY 123 2 97.11 1 123 
AAA SER 124 2 96.01 1 124 
AAA ILE 125 2 97.42 1 125 
AAA ASN 126 2 95.36 1 126 
AAA SER 127 2 95.92 1 127 
AAA TYR 128 2 96.82 1 128 
AAA ASN 129 2 92.27 1 129 
AAA PHE 130 2 98.12 1 130 
AAA GLN 131 2 89.91 1 131 
AAA VAL 132 2 97.27 1 132 
AAA ALA 133 2 97.78 1 133 
AAA SER 134 2 96.54 1 134 
AAA HIS 135 2 93.45 1 135 
AAA SER 136 2 97.39 1 136 
AAA ARG 137 2 88.91 1 137 
AAA LEU 138 2 97.83 1 138 
AAA ALA 139 2 98.42 1 139 
AAA ALA 140 2 97.99 1 140 
AAA VAL 141 2 96.72 1 141 
AAA PHE 142 2 90.01 1 142 
AAA VAL 143 2 90.56 1 143 
AAA PRO 144 2 83.04 1 144 
AAA SER 145 2 75.07 1 145 
AAA SER 146 2 68.37 1 146 
AAA ARG 147 2 58.01 1 147 
AAA SER 148 2 78.10 1 148 
AAA PRO 149 2 79.07 1 149 
AAA ARG 150 2 79.28 1 150 
AAA LEU 151 2 94.20 1 151 
AAA ARG 152 2 93.48 1 152 
AAA VAL 153 2 98.46 1 153 
AAA TYR 154 2 98.46 1 154 
AAA ALA 155 2 98.65 1 155 
AAA GLN 156 2 97.53 1 156 
AAA LEU 157 2 98.08 1 157 
AAA TRP 158 2 74.77 1 158 
AAA ASP 159 2 97.55 1 159 
AAA ASN 160 2 95.52 1 160 
AAA THR 161 2 98.38 1 161 
AAA ILE 162 2 98.08 1 162 
AAA GLN 163 2 97.74 1 163 
AAA GLU 164 2 97.67 1 164 
AAA PHE 165 2 98.49 1 165 
AAA GLY 166 2 97.66 1 166 
AAA PHE 167 2 94.29 1 167 
AAA ASP 168 2 86.88 1 168 
AAA VAL 169 2 83.62 1 169 
AAA GLY 170 2 86.23 1 170 
AAA ARG 171 2 74.71 1 171 
AAA GLY 172 2 94.12 1 172 
AAA TRP 173 2 97.13 1 173 
AAA GLN 174 2 88.32 1 174 
AAA ARG 175 2 91.69 1 175 
AAA LEU 176 2 96.36 1 176 
AAA ALA 177 2 97.89 1 177 
AAA ASN 178 2 97.66 1 178 
AAA PHE 179 2 97.63 1 179 
AAA GLY 180 2 97.95 1 180 
AAA PRO 181 2 97.32 1 181 
AAA ALA 182 2 98.03 1 182 
AAA LEU 183 2 97.15 1 183 
AAA PRO 184 2 97.69 1 184 
AAA GLY 185 2 97.35 1 185 
AAA THR 186 2 97.42 1 186 
AAA GLY 187 2 97.85 1 187 
AAA ILE 188 2 97.94 1 188 
AAA ALA 189 2 98.16 1 189 
AAA ALA 190 2 97.46 1 190 
AAA LEU 191 2 93.65 1 191 
AAA THR 192 2 87.10 1 192 
AAA TYR 193 2 85.50 1 193 
AAA SER 194 2 78.61 1 194 
AAA THR 195 2 72.45 1 195 
AAA GLY 196 2 71.84 1 196 
AAA LEU 197 2 64.76 1 197 
AAA ARG 198 2 63.60 1 198 
AAA LYS 199 2 73.62 1 199 
AAA SER 200 2 84.70 1 200 
AAA THR 201 2 88.44 1 201 
AAA THR 202 2 94.11 1 202 
AAA ARG 203 2 87.31 1 203 
AAA VAL 204 2 97.95 1 204 
AAA TYR 205 2 97.29 1 205 
AAA PHE 206 2 98.37 1 206 
AAA GLN 207 2 95.61 1 207 
AAA ALA 208 2 97.34 1 208 
AAA THR 209 2 95.09 1 209 
AAA ASP 210 2 93.33 1 210 
AAA ARG 211 2 82.93 1 211 
AAA HIS 212 2 93.79 1 212 
AAA VAL 213 2 97.53 1 213 
AAA VAL 214 2 97.51 1 214 
AAA GLU 215 2 94.31 1 215 
AAA ARG 216 2 90.77 1 216 
AAA VAL 217 2 94.87 1 217 
AAA TYR 218 2 92.55 1 218 
AAA GLU 219 2 82.84 1 219 
AAA GLY 220 2 85.90 1 220 
AAA GLN 221 2 79.82 1 221 
AAA SER 222 2 93.50 1 222 
AAA TRP 223 2 97.05 1 223 
AAA THR 224 2 94.73 1 224 
AAA ASP 225 2 89.19 1 225 
AAA GLY 226 2 91.74 1 226 
AAA GLY 227 2 93.68 1 227 
AAA ILE 228 2 92.72 1 228 
AAA VAL 229 2 94.58 1 229 
AAA VAL 230 2 95.78 1 230 
AAA ARG 231 2 83.76 1 231 
AAA THR 232 2 84.42 1 232 
AAA ALA 233 2 91.49 1 233 
AAA LYS 234 2 90.32 1 234 
AAA PRO 235 2 95.87 1 235 
AAA ARG 236 2 87.55 1 236 
AAA THR 237 2 96.10 1 237 
AAA PRO 238 2 97.22 1 238 
AAA LEU 239 2 97.47 1 239 
AAA ALA 240 2 97.88 1 240 
AAA ALA 241 2 96.91 1 241 
AAA THR 242 2 93.10 1 242 
AAA SER 243 2 88.48 1 243 
AAA PHE 244 2 69.66 1 244 
AAA VAL 245 2 67.31 1 245 
AAA LEU 246 2 56.54 1 246 
AAA THR 247 2 51.63 1 247 
AAA PRO 248 2 51.91 1 248 
AAA GLY 249 2 49.96 1 249 
AAA ASN 250 2 51.24 1 250 
AAA PRO 251 2 56.19 1 251 
AAA GLN 252 2 65.65 1 252 
AAA SER 253 2 83.68 1 253 
AAA VAL 254 2 91.97 1 254 
AAA ARG 255 2 87.34 1 255 
AAA VAL 256 2 97.25 1 256 
AAA TYR 257 2 97.17 1 257 
AAA TYR 258 2 97.52 1 258 
AAA GLY 259 2 96.66 1 259 
AAA THR 260 2 95.26 1 260 
AAA GLU 261 2 88.98 1 261 
AAA ASP 262 2 92.03 1 262 
AAA ASN 263 2 91.37 1 263 
AAA ARG 264 2 88.62 1 264 
AAA ILE 265 2 96.33 1 265 
AAA LEU 266 2 96.30 1 266 
AAA GLU 267 2 95.48 1 267 
AAA LYS 268 2 94.99 1 268 
AAA GLY 269 2 94.53 1 269 
AAA THR 270 2 91.10 1 270 
AAA GLU 271 2 79.12 1 271 
AAA GLY 272 2 75.66 1 272 
AAA GLY 273 2 73.39 1 273 
AAA ILE 274 2 69.64 1 274 
AAA SER 275 2 88.00 1 275 
AAA TRP 276 2 94.68 1 276 
AAA TYR 277 2 92.82 1 277 
AAA ASP 278 2 95.55 1 278 
AAA GLY 279 2 95.53 1 279 
AAA ALA 280 2 95.18 1 280 
AAA PHE 281 2 96.57 1 281 
AAA GLU 282 2 92.03 1 282 
AAA HIS 283 2 85.38 1 283 
AAA SER 284 2 90.99 1 284 
AAA ALA 285 2 92.93 1 285 
AAA ILE 286 2 90.97 1 286 
AAA PRO 287 2 90.11 1 287 
AAA ASP 288 2 87.09 1 288 
AAA SER 289 2 91.44 1 289 
AAA GLN 290 2 90.01 1 290 
AAA VAL 291 2 94.91 1 291 
AAA ALA 292 2 97.13 1 292 
AAA ALA 293 2 96.55 1 293 
AAA LEU 294 2 91.36 1 294 
AAA ASP 295 2 86.28 1 295 
AAA TRP 296 2 81.71 1 296 
AAA GLY 297 2 71.15 1 297 
AAA ASN 298 2 57.11 1 298 
AAA GLY 299 2 57.75 1 299 
AAA GLY 300 2 61.14 1 300 
AAA VAL 301 2 63.12 1 301 
AAA PHE 302 2 64.79 1 302 
AAA ASN 303 2 80.95 1 303 
AAA ILE 304 2 91.29 1 304 
AAA ARG 305 2 88.56 1 305 
AAA LEU 306 2 92.87 1 306 
AAA TYR 307 2 95.95 1 307 
AAA ILE 308 2 94.33 1 308 
AAA GLN 309 2 91.72 1 309 
AAA ASP 310 2 86.70 1 310 
AAA GLY 311 2 83.36 1 311 
AAA THR 312 2 80.72 1 312 
AAA PHE 313 2 80.68 1 313 
AAA LYS 314 2 74.75 1 314 
AAA ASN 315 2 83.40 1 315 
AAA GLY 316 2 89.90 1 316 
AAA ILE 317 2 92.30 1 317 
AAA SER 318 2 92.22 1 318 
AAA GLU 319 2 92.57 1 319 
AAA TRP 320 2 92.23 1 320 
AAA ALA 321 2 94.09 1 321 
AAA TRP 322 2 86.06 1 322 
AAA PHE 323 2 70.91 1 323 
AAA ARG 324 2 67.11 1 324 
AAA ARG 325 2 72.37 1 325 
AAA SER 326 2 88.38 1 326 
AAA TRP 327 2 93.96 1 327 
AAA ARG 328 2 77.32 1 328 
AAA ARG 329 2 83.04 1 329 
AAA GLY 330 2 91.17 1 330 
AAA ILE 331 2 86.16 1 331 
AAA VAL 332 2 85.38 1 332 
AAA ALA 333 2 89.19 1 333 
AAA ILE 334 2 84.44 1 334 
AAA PRO 335 2 85.55 1 335 
AAA PRO 336 2 76.96 1 336 
AAA ALA 337 2 64.34 1 337 
#
_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   AAA
_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
AAA 1   1 n MET . 1   AAA 1   
AAA 2   1 n LYS . 2   AAA 2   
AAA 3   1 n LEU . 3   AAA 3   
AAA 4   1 n LEU . 4   AAA 4   
AAA 5   1 n HIS . 5   AAA 5   
AAA 6   1 n PHE . 6   AAA 6   
AAA 7   1 n THR . 7   AAA 7   
AAA 8   1 n ILE . 8   AAA 8   
AAA 9   1 n PHE . 9   AAA 9   
AAA 10  1 n LEU . 10  AAA 10  
AAA 11  1 n GLN . 11  AAA 11  
AAA 12  1 n VAL . 12  AAA 12  
AAA 13  1 n SER . 13  AAA 13  
AAA 14  1 n LEU . 14  AAA 14  
AAA 15  1 n PHE . 15  AAA 15  
AAA 16  1 n SER . 16  AAA 16  
AAA 17  1 n ALA . 17  AAA 17  
AAA 18  1 n ASN . 18  AAA 18  
AAA 19  1 n SER . 19  AAA 19  
AAA 20  1 n PHE . 20  AAA 20  
AAA 21  1 n ALA . 21  AAA 21  
AAA 22  1 n GLN . 22  AAA 22  
AAA 23  1 n ALA . 23  AAA 23  
AAA 24  1 n SER . 24  AAA 24  
AAA 25  1 n GLY . 25  AAA 25  
AAA 26  1 n ASN . 26  AAA 26  
AAA 27  1 n ASN . 27  AAA 27  
AAA 28  1 n THR . 28  AAA 28  
AAA 29  1 n GLU . 29  AAA 29  
AAA 30  1 n PRO . 30  AAA 30  
AAA 31  1 n GLU . 31  AAA 31  
AAA 32  1 n VAL . 32  AAA 32  
AAA 33  1 n GLN . 33  AAA 33  
AAA 34  1 n ARG . 34  AAA 34  
AAA 35  1 n THR . 35  AAA 35  
AAA 36  1 n LEU . 36  AAA 36  
AAA 37  1 n PRO . 37  AAA 37  
AAA 38  1 n GLY . 38  AAA 38  
AAA 39  1 n THR . 39  AAA 39  
AAA 40  1 n GLY . 40  AAA 40  
AAA 41  1 n ILE . 41  AAA 41  
AAA 42  1 n ALA . 42  AAA 42  
AAA 43  1 n ALA . 43  AAA 43  
AAA 44  1 n VAL . 44  AAA 44  
AAA 45  1 n ASN . 45  AAA 45  
AAA 46  1 n SER . 46  AAA 46  
AAA 47  1 n VAL . 47  AAA 47  
AAA 48  1 n ASN . 48  AAA 48  
AAA 49  1 n LEU . 49  AAA 49  
AAA 50  1 n LEU . 50  AAA 50  
AAA 51  1 n ARG . 51  AAA 51  
AAA 52  1 n ILE . 52  AAA 52  
AAA 53  1 n TYR . 53  AAA 53  
AAA 54  1 n SER . 54  AAA 54  
AAA 55  1 n GLN . 55  AAA 55  
AAA 56  1 n ASP . 56  AAA 56  
AAA 57  1 n SER . 57  AAA 57  
AAA 58  1 n SER . 58  AAA 58  
AAA 59  1 n GLY . 59  AAA 59  
AAA 60  1 n GLY . 60  AAA 60  
AAA 61  1 n ILE . 61  AAA 61  
AAA 62  1 n ARG . 62  AAA 62  
AAA 63  1 n GLU . 63  AAA 63  
AAA 64  1 n ALA . 64  AAA 64  
AAA 65  1 n ARG . 65  AAA 65  
AAA 66  1 n PHE . 66  AAA 66  
AAA 67  1 n GLU . 67  AAA 67  
AAA 68  1 n GLY . 68  AAA 68  
AAA 69  1 n TYR . 69  AAA 69  
AAA 70  1 n TRP . 70  AAA 70  
AAA 71  1 n SER . 71  AAA 71  
AAA 72  1 n GLY . 72  AAA 72  
AAA 73  1 n GLY . 73  AAA 73  
AAA 74  1 n LEU . 74  AAA 74  
AAA 75  1 n ALA . 75  AAA 75  
AAA 76  1 n ASN . 76  AAA 76  
AAA 77  1 n ASP . 77  AAA 77  
AAA 78  1 n THR . 78  AAA 78  
AAA 79  1 n VAL . 79  AAA 79  
AAA 80  1 n ALA . 80  AAA 80  
AAA 81  1 n LYS . 81  AAA 81  
AAA 82  1 n ALA . 82  AAA 82  
AAA 83  1 n LYS . 83  AAA 83  
AAA 84  1 n VAL . 84  AAA 84  
AAA 85  1 n TYR . 85  AAA 85  
AAA 86  1 n SER . 86  AAA 86  
AAA 87  1 n SER . 87  AAA 87  
AAA 88  1 n ILE . 88  AAA 88  
AAA 89  1 n ALA . 89  AAA 89  
AAA 90  1 n ALA . 90  AAA 90  
AAA 91  1 n ALA . 91  AAA 91  
AAA 92  1 n SER . 92  AAA 92  
AAA 93  1 n ASP . 93  AAA 93  
AAA 94  1 n ASP . 94  AAA 94  
AAA 95  1 n LEU . 95  AAA 95  
AAA 96  1 n GLU . 96  AAA 96  
AAA 97  1 n LEU . 97  AAA 97  
AAA 98  1 n ILE . 98  AAA 98  
AAA 99  1 n ARG . 99  AAA 99  
AAA 100 1 n VAL . 100 AAA 100 
AAA 101 1 n TYR . 101 AAA 101 
AAA 102 1 n TYR . 102 AAA 102 
AAA 103 1 n LEU . 103 AAA 103 
AAA 104 1 n SER . 104 AAA 104 
AAA 105 1 n PRO . 105 AAA 105 
AAA 106 1 n ASN . 106 AAA 106 
AAA 107 1 n ASN . 107 AAA 107 
AAA 108 1 n THR . 108 AAA 108 
AAA 109 1 n LEU . 109 AAA 109 
AAA 110 1 n GLY . 110 AAA 110 
AAA 111 1 n GLU . 111 AAA 111 
AAA 112 1 n ALA . 112 AAA 112 
AAA 113 1 n ALA . 113 AAA 113 
AAA 114 1 n SER . 114 AAA 114 
AAA 115 1 n ASP . 115 AAA 115 
AAA 116 1 n SER . 116 AAA 116 
AAA 117 1 n GLN . 117 AAA 117 
AAA 118 1 n SER . 118 AAA 118 
AAA 119 1 n GLU . 119 AAA 119 
AAA 120 1 n TRP . 120 AAA 120 
AAA 121 1 n TYR . 121 AAA 121 
AAA 122 1 n THR . 122 AAA 122 
AAA 123 1 n GLY . 123 AAA 123 
AAA 124 1 n SER . 124 AAA 124 
AAA 125 1 n ILE . 125 AAA 125 
AAA 126 1 n ASN . 126 AAA 126 
AAA 127 1 n SER . 127 AAA 127 
AAA 128 1 n TYR . 128 AAA 128 
AAA 129 1 n ASN . 129 AAA 129 
AAA 130 1 n PHE . 130 AAA 130 
AAA 131 1 n GLN . 131 AAA 131 
AAA 132 1 n VAL . 132 AAA 132 
AAA 133 1 n ALA . 133 AAA 133 
AAA 134 1 n SER . 134 AAA 134 
AAA 135 1 n HIS . 135 AAA 135 
AAA 136 1 n SER . 136 AAA 136 
AAA 137 1 n ARG . 137 AAA 137 
AAA 138 1 n LEU . 138 AAA 138 
AAA 139 1 n ALA . 139 AAA 139 
AAA 140 1 n ALA . 140 AAA 140 
AAA 141 1 n VAL . 141 AAA 141 
AAA 142 1 n PHE . 142 AAA 142 
AAA 143 1 n VAL . 143 AAA 143 
AAA 144 1 n PRO . 144 AAA 144 
AAA 145 1 n SER . 145 AAA 145 
AAA 146 1 n SER . 146 AAA 146 
AAA 147 1 n ARG . 147 AAA 147 
AAA 148 1 n SER . 148 AAA 148 
AAA 149 1 n PRO . 149 AAA 149 
AAA 150 1 n ARG . 150 AAA 150 
AAA 151 1 n LEU . 151 AAA 151 
AAA 152 1 n ARG . 152 AAA 152 
AAA 153 1 n VAL . 153 AAA 153 
AAA 154 1 n TYR . 154 AAA 154 
AAA 155 1 n ALA . 155 AAA 155 
AAA 156 1 n GLN . 156 AAA 156 
AAA 157 1 n LEU . 157 AAA 157 
AAA 158 1 n TRP . 158 AAA 158 
AAA 159 1 n ASP . 159 AAA 159 
AAA 160 1 n ASN . 160 AAA 160 
AAA 161 1 n THR . 161 AAA 161 
AAA 162 1 n ILE . 162 AAA 162 
AAA 163 1 n GLN . 163 AAA 163 
AAA 164 1 n GLU . 164 AAA 164 
AAA 165 1 n PHE . 165 AAA 165 
AAA 166 1 n GLY . 166 AAA 166 
AAA 167 1 n PHE . 167 AAA 167 
AAA 168 1 n ASP . 168 AAA 168 
AAA 169 1 n VAL . 169 AAA 169 
AAA 170 1 n GLY . 170 AAA 170 
AAA 171 1 n ARG . 171 AAA 171 
AAA 172 1 n GLY . 172 AAA 172 
AAA 173 1 n TRP . 173 AAA 173 
AAA 174 1 n GLN . 174 AAA 174 
AAA 175 1 n ARG . 175 AAA 175 
AAA 176 1 n LEU . 176 AAA 176 
AAA 177 1 n ALA . 177 AAA 177 
AAA 178 1 n ASN . 178 AAA 178 
AAA 179 1 n PHE . 179 AAA 179 
AAA 180 1 n GLY . 180 AAA 180 
AAA 181 1 n PRO . 181 AAA 181 
AAA 182 1 n ALA . 182 AAA 182 
AAA 183 1 n LEU . 183 AAA 183 
AAA 184 1 n PRO . 184 AAA 184 
AAA 185 1 n GLY . 185 AAA 185 
AAA 186 1 n THR . 186 AAA 186 
AAA 187 1 n GLY . 187 AAA 187 
AAA 188 1 n ILE . 188 AAA 188 
AAA 189 1 n ALA . 189 AAA 189 
AAA 190 1 n ALA . 190 AAA 190 
AAA 191 1 n LEU . 191 AAA 191 
AAA 192 1 n THR . 192 AAA 192 
AAA 193 1 n TYR . 193 AAA 193 
AAA 194 1 n SER . 194 AAA 194 
AAA 195 1 n THR . 195 AAA 195 
AAA 196 1 n GLY . 196 AAA 196 
AAA 197 1 n LEU . 197 AAA 197 
AAA 198 1 n ARG . 198 AAA 198 
AAA 199 1 n LYS . 199 AAA 199 
AAA 200 1 n SER . 200 AAA 200 
AAA 201 1 n THR . 201 AAA 201 
AAA 202 1 n THR . 202 AAA 202 
AAA 203 1 n ARG . 203 AAA 203 
AAA 204 1 n VAL . 204 AAA 204 
AAA 205 1 n TYR . 205 AAA 205 
AAA 206 1 n PHE . 206 AAA 206 
AAA 207 1 n GLN . 207 AAA 207 
AAA 208 1 n ALA . 208 AAA 208 
AAA 209 1 n THR . 209 AAA 209 
AAA 210 1 n ASP . 210 AAA 210 
AAA 211 1 n ARG . 211 AAA 211 
AAA 212 1 n HIS . 212 AAA 212 
AAA 213 1 n VAL . 213 AAA 213 
AAA 214 1 n VAL . 214 AAA 214 
AAA 215 1 n GLU . 215 AAA 215 
AAA 216 1 n ARG . 216 AAA 216 
AAA 217 1 n VAL . 217 AAA 217 
AAA 218 1 n TYR . 218 AAA 218 
AAA 219 1 n GLU . 219 AAA 219 
AAA 220 1 n GLY . 220 AAA 220 
AAA 221 1 n GLN . 221 AAA 221 
AAA 222 1 n SER . 222 AAA 222 
AAA 223 1 n TRP . 223 AAA 223 
AAA 224 1 n THR . 224 AAA 224 
AAA 225 1 n ASP . 225 AAA 225 
AAA 226 1 n GLY . 226 AAA 226 
AAA 227 1 n GLY . 227 AAA 227 
AAA 228 1 n ILE . 228 AAA 228 
AAA 229 1 n VAL . 229 AAA 229 
AAA 230 1 n VAL . 230 AAA 230 
AAA 231 1 n ARG . 231 AAA 231 
AAA 232 1 n THR . 232 AAA 232 
AAA 233 1 n ALA . 233 AAA 233 
AAA 234 1 n LYS . 234 AAA 234 
AAA 235 1 n PRO . 235 AAA 235 
AAA 236 1 n ARG . 236 AAA 236 
AAA 237 1 n THR . 237 AAA 237 
AAA 238 1 n PRO . 238 AAA 238 
AAA 239 1 n LEU . 239 AAA 239 
AAA 240 1 n ALA . 240 AAA 240 
AAA 241 1 n ALA . 241 AAA 241 
AAA 242 1 n THR . 242 AAA 242 
AAA 243 1 n SER . 243 AAA 243 
AAA 244 1 n PHE . 244 AAA 244 
AAA 245 1 n VAL . 245 AAA 245 
AAA 246 1 n LEU . 246 AAA 246 
AAA 247 1 n THR . 247 AAA 247 
AAA 248 1 n PRO . 248 AAA 248 
AAA 249 1 n GLY . 249 AAA 249 
AAA 250 1 n ASN . 250 AAA 250 
AAA 251 1 n PRO . 251 AAA 251 
AAA 252 1 n GLN . 252 AAA 252 
AAA 253 1 n SER . 253 AAA 253 
AAA 254 1 n VAL . 254 AAA 254 
AAA 255 1 n ARG . 255 AAA 255 
AAA 256 1 n VAL . 256 AAA 256 
AAA 257 1 n TYR . 257 AAA 257 
AAA 258 1 n TYR . 258 AAA 258 
AAA 259 1 n GLY . 259 AAA 259 
AAA 260 1 n THR . 260 AAA 260 
AAA 261 1 n GLU . 261 AAA 261 
AAA 262 1 n ASP . 262 AAA 262 
AAA 263 1 n ASN . 263 AAA 263 
AAA 264 1 n ARG . 264 AAA 264 
AAA 265 1 n ILE . 265 AAA 265 
AAA 266 1 n LEU . 266 AAA 266 
AAA 267 1 n GLU . 267 AAA 267 
AAA 268 1 n LYS . 268 AAA 268 
AAA 269 1 n GLY . 269 AAA 269 
AAA 270 1 n THR . 270 AAA 270 
AAA 271 1 n GLU . 271 AAA 271 
AAA 272 1 n GLY . 272 AAA 272 
AAA 273 1 n GLY . 273 AAA 273 
AAA 274 1 n ILE . 274 AAA 274 
AAA 275 1 n SER . 275 AAA 275 
AAA 276 1 n TRP . 276 AAA 276 
AAA 277 1 n TYR . 277 AAA 277 
AAA 278 1 n ASP . 278 AAA 278 
AAA 279 1 n GLY . 279 AAA 279 
AAA 280 1 n ALA . 280 AAA 280 
AAA 281 1 n PHE . 281 AAA 281 
AAA 282 1 n GLU . 282 AAA 282 
AAA 283 1 n HIS . 283 AAA 283 
AAA 284 1 n SER . 284 AAA 284 
AAA 285 1 n ALA . 285 AAA 285 
AAA 286 1 n ILE . 286 AAA 286 
AAA 287 1 n PRO . 287 AAA 287 
AAA 288 1 n ASP . 288 AAA 288 
AAA 289 1 n SER . 289 AAA 289 
AAA 290 1 n GLN . 290 AAA 290 
AAA 291 1 n VAL . 291 AAA 291 
AAA 292 1 n ALA . 292 AAA 292 
AAA 293 1 n ALA . 293 AAA 293 
AAA 294 1 n LEU . 294 AAA 294 
AAA 295 1 n ASP . 295 AAA 295 
AAA 296 1 n TRP . 296 AAA 296 
AAA 297 1 n GLY . 297 AAA 297 
AAA 298 1 n ASN . 298 AAA 298 
AAA 299 1 n GLY . 299 AAA 299 
AAA 300 1 n GLY . 300 AAA 300 
AAA 301 1 n VAL . 301 AAA 301 
AAA 302 1 n PHE . 302 AAA 302 
AAA 303 1 n ASN . 303 AAA 303 
AAA 304 1 n ILE . 304 AAA 304 
AAA 305 1 n ARG . 305 AAA 305 
AAA 306 1 n LEU . 306 AAA 306 
AAA 307 1 n TYR . 307 AAA 307 
AAA 308 1 n ILE . 308 AAA 308 
AAA 309 1 n GLN . 309 AAA 309 
AAA 310 1 n ASP . 310 AAA 310 
AAA 311 1 n GLY . 311 AAA 311 
AAA 312 1 n THR . 312 AAA 312 
AAA 313 1 n PHE . 313 AAA 313 
AAA 314 1 n LYS . 314 AAA 314 
AAA 315 1 n ASN . 315 AAA 315 
AAA 316 1 n GLY . 316 AAA 316 
AAA 317 1 n ILE . 317 AAA 317 
AAA 318 1 n SER . 318 AAA 318 
AAA 319 1 n GLU . 319 AAA 319 
AAA 320 1 n TRP . 320 AAA 320 
AAA 321 1 n ALA . 321 AAA 321 
AAA 322 1 n TRP . 322 AAA 322 
AAA 323 1 n PHE . 323 AAA 323 
AAA 324 1 n ARG . 324 AAA 324 
AAA 325 1 n ARG . 325 AAA 325 
AAA 326 1 n SER . 326 AAA 326 
AAA 327 1 n TRP . 327 AAA 327 
AAA 328 1 n ARG . 328 AAA 328 
AAA 329 1 n ARG . 329 AAA 329 
AAA 330 1 n GLY . 330 AAA 330 
AAA 331 1 n ILE . 331 AAA 331 
AAA 332 1 n VAL . 332 AAA 332 
AAA 333 1 n ALA . 333 AAA 333 
AAA 334 1 n ILE . 334 AAA 334 
AAA 335 1 n PRO . 335 AAA 335 
AAA 336 1 n PRO . 336 AAA 336 
AAA 337 1 n ALA . 337 AAA 337 
#
_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        AAA
#
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 AAA 1 1   ? -51.129 38.451  -3.848  1.00 9.74  1   AAA 1 
ATOM 2    C CA  . MET AAA 1 1   ? -49.960 37.805  -3.222  1.00 20.36 1   AAA 1 
ATOM 3    C C   . MET AAA 1 1   ? -49.304 36.943  -4.295  1.00 21.60 1   AAA 1 
ATOM 4    O O   . MET AAA 1 1   ? -49.878 35.926  -4.665  1.00 21.14 1   AAA 1 
ATOM 5    C CB  . MET AAA 1 1   ? -50.397 36.997  -1.990  1.00 20.44 1   AAA 1 
ATOM 6    C CG  . MET AAA 1 1   ? -49.540 37.303  -0.761  1.00 17.75 1   AAA 1 
ATOM 7    S SD  . MET AAA 1 1   ? -50.354 36.858  0.799   1.00 16.78 1   AAA 1 
ATOM 8    C CE  . MET AAA 1 1   ? -50.192 35.043  0.794   1.00 13.39 1   AAA 1 
ATOM 9    N N   . LYS AAA 1 2   ? -48.214 37.407  -4.915  1.00 13.35 2   AAA 1 
ATOM 10   C CA  . LYS AAA 1 2   ? -47.521 36.701  -6.017  1.00 16.42 2   AAA 1 
ATOM 11   C C   . LYS AAA 1 2   ? -46.434 35.807  -5.410  1.00 16.23 2   AAA 1 
ATOM 12   O O   . LYS AAA 1 2   ? -45.541 36.337  -4.759  1.00 15.15 2   AAA 1 
ATOM 13   C CB  . LYS AAA 1 2   ? -46.902 37.714  -7.011  1.00 15.97 2   AAA 1 
ATOM 14   C CG  . LYS AAA 1 2   ? -47.907 38.379  -7.973  1.00 13.50 2   AAA 1 
ATOM 15   C CD  . LYS AAA 1 2   ? -47.197 39.360  -8.929  1.00 12.38 2   AAA 1 
ATOM 16   C CE  . LYS AAA 1 2   ? -48.160 39.940  -9.980  1.00 10.75 2   AAA 1 
ATOM 17   N NZ  . LYS AAA 1 2   ? -47.484 40.895  -10.896 1.00 9.88  2   AAA 1 
ATOM 18   N N   . LEU AAA 1 3   ? -46.521 34.499  -5.622  1.00 10.17 3   AAA 1 
ATOM 19   C CA  . LEU AAA 1 3   ? -45.422 33.574  -5.326  1.00 13.77 3   AAA 1 
ATOM 20   C C   . LEU AAA 1 3   ? -44.443 33.569  -6.509  1.00 13.61 3   AAA 1 
ATOM 21   O O   . LEU AAA 1 3   ? -44.803 33.151  -7.611  1.00 13.39 3   AAA 1 
ATOM 22   C CB  . LEU AAA 1 3   ? -45.950 32.148  -5.034  1.00 13.83 3   AAA 1 
ATOM 23   C CG  . LEU AAA 1 3   ? -45.920 31.754  -3.543  1.00 12.24 3   AAA 1 
ATOM 24   C CD1 . LEU AAA 1 3   ? -47.205 32.160  -2.827  1.00 11.73 3   AAA 1 
ATOM 25   C CD2 . LEU AAA 1 3   ? -45.731 30.245  -3.393  1.00 13.73 3   AAA 1 
ATOM 26   N N   . LEU AAA 1 4   ? -43.225 34.041  -6.273  1.00 13.14 4   AAA 1 
ATOM 27   C CA  . LEU AAA 1 4   ? -42.086 33.839  -7.168  1.00 16.49 4   AAA 1 
ATOM 28   C C   . LEU AAA 1 4   ? -41.535 32.420  -6.964  1.00 16.19 4   AAA 1 
ATOM 29   O O   . LEU AAA 1 4   ? -41.148 32.065  -5.849  1.00 16.08 4   AAA 1 
ATOM 30   C CB  . LEU AAA 1 4   ? -40.983 34.889  -6.883  1.00 16.68 4   AAA 1 
ATOM 31   C CG  . LEU AAA 1 4   ? -40.783 35.939  -7.990  1.00 14.98 4   AAA 1 
ATOM 32   C CD1 . LEU AAA 1 4   ? -41.800 37.069  -7.894  1.00 13.56 4   AAA 1 
ATOM 33   C CD2 . LEU AAA 1 4   ? -39.379 36.535  -7.900  1.00 15.96 4   AAA 1 
ATOM 34   N N   . HIS AAA 1 5   ? -41.484 31.635  -8.031  1.00 17.07 5   AAA 1 
ATOM 35   C CA  . HIS AAA 1 5   ? -40.723 30.387  -8.065  1.00 18.93 5   AAA 1 
ATOM 36   C C   . HIS AAA 1 5   ? -39.285 30.693  -8.507  1.00 18.58 5   AAA 1 
ATOM 37   O O   . HIS AAA 1 5   ? -39.071 31.166  -9.621  1.00 17.89 5   AAA 1 
ATOM 38   C CB  . HIS AAA 1 5   ? -41.398 29.374  -9.008  1.00 19.16 5   AAA 1 
ATOM 39   C CG  . HIS AAA 1 5   ? -42.583 28.670  -8.387  1.00 16.72 5   AAA 1 
ATOM 40   N ND1 . HIS AAA 1 5   ? -43.759 29.251  -7.971  1.00 14.43 5   AAA 1 
ATOM 41   C CD2 . HIS AAA 1 5   ? -42.686 27.331  -8.125  1.00 14.37 5   AAA 1 
ATOM 42   C CE1 . HIS AAA 1 5   ? -44.548 28.295  -7.465  1.00 15.58 5   AAA 1 
ATOM 43   N NE2 . HIS AAA 1 5   ? -43.936 27.100  -7.540  1.00 16.57 5   AAA 1 
ATOM 44   N N   . PHE AAA 1 6   ? -38.321 30.438  -7.635  1.00 17.82 6   AAA 1 
ATOM 45   C CA  . PHE AAA 1 6   ? -36.901 30.437  -7.990  1.00 20.11 6   AAA 1 
ATOM 46   C C   . PHE AAA 1 6   ? -36.495 29.015  -8.392  1.00 19.10 6   AAA 1 
ATOM 47   O O   . PHE AAA 1 6   ? -36.464 28.107  -7.564  1.00 18.23 6   AAA 1 
ATOM 48   C CB  . PHE AAA 1 6   ? -36.047 30.975  -6.827  1.00 20.00 6   AAA 1 
ATOM 49   C CG  . PHE AAA 1 6   ? -35.589 32.410  -7.017  1.00 17.85 6   AAA 1 
ATOM 50   C CD1 . PHE AAA 1 6   ? -34.344 32.665  -7.624  1.00 16.13 6   AAA 1 
ATOM 51   C CD2 . PHE AAA 1 6   ? -36.393 33.481  -6.587  1.00 16.62 6   AAA 1 
ATOM 52   C CE1 . PHE AAA 1 6   ? -33.901 33.989  -7.795  1.00 16.68 6   AAA 1 
ATOM 53   C CE2 . PHE AAA 1 6   ? -35.952 34.806  -6.762  1.00 17.23 6   AAA 1 
ATOM 54   C CZ  . PHE AAA 1 6   ? -34.705 35.061  -7.364  1.00 18.74 6   AAA 1 
ATOM 55   N N   . THR AAA 1 7   ? -36.180 28.836  -9.669  1.00 17.61 7   AAA 1 
ATOM 56   C CA  . THR AAA 1 7   ? -35.560 27.608  -10.178 1.00 21.21 7   AAA 1 
ATOM 57   C C   . THR AAA 1 7   ? -34.042 27.747  -10.060 1.00 21.49 7   AAA 1 
ATOM 58   O O   . THR AAA 1 7   ? -33.433 28.542  -10.773 1.00 21.23 7   AAA 1 
ATOM 59   C CB  . THR AAA 1 7   ? -35.977 27.342  -11.636 1.00 20.91 7   AAA 1 
ATOM 60   O OG1 . THR AAA 1 7   ? -37.377 27.483  -11.776 1.00 17.99 7   AAA 1 
ATOM 61   C CG2 . THR AAA 1 7   ? -35.631 25.931  -12.086 1.00 18.33 7   AAA 1 
ATOM 62   N N   . ILE AAA 1 8   ? -33.425 26.988  -9.150  1.00 18.08 8   AAA 1 
ATOM 63   C CA  . ILE AAA 1 8   ? -31.964 26.886  -9.037  1.00 21.84 8   AAA 1 
ATOM 64   C C   . ILE AAA 1 8   ? -31.485 25.836  -10.047 1.00 21.65 8   AAA 1 
ATOM 65   O O   . ILE AAA 1 8   ? -31.781 24.652  -9.907  1.00 21.17 8   AAA 1 
ATOM 66   C CB  . ILE AAA 1 8   ? -31.539 26.567  -7.580  1.00 22.09 8   AAA 1 
ATOM 67   C CG1 . ILE AAA 1 8   ? -31.928 27.744  -6.652  1.00 19.03 8   AAA 1 
ATOM 68   C CG2 . ILE AAA 1 8   ? -30.026 26.284  -7.493  1.00 19.89 8   AAA 1 
ATOM 69   C CD1 . ILE AAA 1 8   ? -31.689 27.486  -5.161  1.00 17.67 8   AAA 1 
ATOM 70   N N   . PHE AAA 1 9   ? -30.761 26.282  -11.072 1.00 17.98 9   AAA 1 
ATOM 71   C CA  . PHE AAA 1 9   ? -30.004 25.395  -11.954 1.00 21.06 9   AAA 1 
ATOM 72   C C   . PHE AAA 1 9   ? -28.724 24.951  -11.229 1.00 21.03 9   AAA 1 
ATOM 73   O O   . PHE AAA 1 9   ? -27.808 25.743  -11.028 1.00 20.24 9   AAA 1 
ATOM 74   C CB  . PHE AAA 1 9   ? -29.688 26.099  -13.286 1.00 20.63 9   AAA 1 
ATOM 75   C CG  . PHE AAA 1 9   ? -30.655 25.761  -14.406 1.00 17.77 9   AAA 1 
ATOM 76   C CD1 . PHE AAA 1 9   ? -30.358 24.702  -15.283 1.00 16.17 9   AAA 1 
ATOM 77   C CD2 . PHE AAA 1 9   ? -31.840 26.498  -14.578 1.00 15.63 9   AAA 1 
ATOM 78   C CE1 . PHE AAA 1 9   ? -31.239 24.386  -16.333 1.00 16.50 9   AAA 1 
ATOM 79   C CE2 . PHE AAA 1 9   ? -32.725 26.178  -15.623 1.00 16.69 9   AAA 1 
ATOM 80   C CZ  . PHE AAA 1 9   ? -32.425 25.123  -16.504 1.00 18.44 9   AAA 1 
ATOM 81   N N   . LEU AAA 1 10  ? -28.662 23.674  -10.837 1.00 18.44 10  AAA 1 
ATOM 82   C CA  . LEU AAA 1 10  ? -27.433 23.054  -10.348 1.00 23.41 10  AAA 1 
ATOM 83   C C   . LEU AAA 1 10  ? -26.640 22.539  -11.557 1.00 23.63 10  AAA 1 
ATOM 84   O O   . LEU AAA 1 10  ? -26.973 21.514  -12.150 1.00 23.30 10  AAA 1 
ATOM 85   C CB  . LEU AAA 1 10  ? -27.780 21.946  -9.331  1.00 23.54 10  AAA 1 
ATOM 86   C CG  . LEU AAA 1 10  ? -26.619 21.650  -8.363  1.00 19.95 10  AAA 1 
ATOM 87   C CD1 . LEU AAA 1 10  ? -26.632 22.630  -7.193  1.00 18.07 10  AAA 1 
ATOM 88   C CD2 . LEU AAA 1 10  ? -26.729 20.236  -7.799  1.00 20.23 10  AAA 1 
ATOM 89   N N   . GLN AAA 1 11  ? -25.613 23.270  -11.945 1.00 19.28 11  AAA 1 
ATOM 90   C CA  . GLN AAA 1 11  ? -24.722 22.870  -13.028 1.00 23.92 11  AAA 1 
ATOM 91   C C   . GLN AAA 1 11  ? -23.696 21.869  -12.478 1.00 23.19 11  AAA 1 
ATOM 92   O O   . GLN AAA 1 11  ? -22.735 22.241  -11.813 1.00 23.66 11  AAA 1 
ATOM 93   C CB  . GLN AAA 1 11  ? -24.118 24.142  -13.656 1.00 24.58 11  AAA 1 
ATOM 94   C CG  . GLN AAA 1 11  ? -23.536 23.916  -15.057 1.00 22.65 11  AAA 1 
ATOM 95   C CD  . GLN AAA 1 11  ? -23.168 25.227  -15.763 1.00 21.60 11  AAA 1 
ATOM 96   O OE1 . GLN AAA 1 11  ? -23.399 26.326  -15.278 1.00 22.00 11  AAA 1 
ATOM 97   N NE2 . GLN AAA 1 11  ? -22.593 25.172  -16.945 1.00 25.52 11  AAA 1 
ATOM 98   N N   . VAL AAA 1 12  ? -23.928 20.578  -12.723 1.00 22.36 12  AAA 1 
ATOM 99   C CA  . VAL AAA 1 12  ? -22.973 19.511  -12.395 1.00 24.97 12  AAA 1 
ATOM 100  C C   . VAL AAA 1 12  ? -21.907 19.474  -13.487 1.00 25.29 12  AAA 1 
ATOM 101  O O   . VAL AAA 1 12  ? -22.144 18.982  -14.589 1.00 24.10 12  AAA 1 
ATOM 102  C CB  . VAL AAA 1 12  ? -23.676 18.149  -12.219 1.00 23.81 12  AAA 1 
ATOM 103  C CG1 . VAL AAA 1 12  ? -22.679 17.034  -11.879 1.00 19.28 12  AAA 1 
ATOM 104  C CG2 . VAL AAA 1 12  ? -24.712 18.206  -11.087 1.00 20.60 12  AAA 1 
ATOM 105  N N   . SER AAA 1 13  ? -20.730 20.009  -13.185 1.00 21.89 13  AAA 1 
ATOM 106  C CA  . SER AAA 1 13  ? -19.558 19.885  -14.055 1.00 25.09 13  AAA 1 
ATOM 107  C C   . SER AAA 1 13  ? -18.978 18.475  -13.943 1.00 24.70 13  AAA 1 
ATOM 108  O O   . SER AAA 1 13  ? -18.291 18.141  -12.979 1.00 23.97 13  AAA 1 
ATOM 109  C CB  . SER AAA 1 13  ? -18.508 20.944  -13.698 1.00 23.91 13  AAA 1 
ATOM 110  O OG  . SER AAA 1 13  ? -19.080 22.239  -13.783 1.00 21.39 13  AAA 1 
ATOM 111  N N   . LEU AAA 1 14  ? -19.260 17.640  -14.929 1.00 23.90 14  AAA 1 
ATOM 112  C CA  . LEU AAA 1 14  ? -18.585 16.357  -15.127 1.00 28.16 14  AAA 1 
ATOM 113  C C   . LEU AAA 1 14  ? -17.163 16.622  -15.644 1.00 28.32 14  AAA 1 
ATOM 114  O O   . LEU AAA 1 14  ? -16.958 16.842  -16.838 1.00 26.60 14  AAA 1 
ATOM 115  C CB  . LEU AAA 1 14  ? -19.404 15.501  -16.117 1.00 26.40 14  AAA 1 
ATOM 116  C CG  . LEU AAA 1 14  ? -20.623 14.807  -15.485 1.00 23.16 14  AAA 1 
ATOM 117  C CD1 . LEU AAA 1 14  ? -21.666 14.484  -16.551 1.00 21.52 14  AAA 1 
ATOM 118  C CD2 . LEU AAA 1 14  ? -20.220 13.502  -14.796 1.00 22.91 14  AAA 1 
ATOM 119  N N   . PHE AAA 1 15  ? -16.177 16.590  -14.754 1.00 24.12 15  AAA 1 
ATOM 120  C CA  . PHE AAA 1 15  ? -14.779 16.519  -15.174 1.00 27.81 15  AAA 1 
ATOM 121  C C   . PHE AAA 1 15  ? -14.467 15.094  -15.642 1.00 27.10 15  AAA 1 
ATOM 122  O O   . PHE AAA 1 15  ? -14.345 14.162  -14.849 1.00 25.00 15  AAA 1 
ATOM 123  C CB  . PHE AAA 1 15  ? -13.837 17.005  -14.066 1.00 25.96 15  AAA 1 
ATOM 124  C CG  . PHE AAA 1 15  ? -13.687 18.514  -14.036 1.00 22.90 15  AAA 1 
ATOM 125  C CD1 . PHE AAA 1 15  ? -12.748 19.139  -14.874 1.00 20.76 15  AAA 1 
ATOM 126  C CD2 . PHE AAA 1 15  ? -14.495 19.292  -13.186 1.00 20.78 15  AAA 1 
ATOM 127  C CE1 . PHE AAA 1 15  ? -12.608 20.542  -14.861 1.00 21.16 15  AAA 1 
ATOM 128  C CE2 . PHE AAA 1 15  ? -14.360 20.693  -13.177 1.00 20.86 15  AAA 1 
ATOM 129  C CZ  . PHE AAA 1 15  ? -13.416 21.317  -14.014 1.00 21.42 15  AAA 1 
ATOM 130  N N   . SER AAA 1 16  ? -14.342 14.930  -16.946 1.00 26.52 16  AAA 1 
ATOM 131  C CA  . SER AAA 1 16  ? -13.739 13.742  -17.546 1.00 30.48 16  AAA 1 
ATOM 132  C C   . SER AAA 1 16  ? -12.240 13.746  -17.245 1.00 30.58 16  AAA 1 
ATOM 133  O O   . SER AAA 1 16  ? -11.510 14.608  -17.740 1.00 29.58 16  AAA 1 
ATOM 134  C CB  . SER AAA 1 16  ? -13.975 13.732  -19.060 1.00 29.01 16  AAA 1 
ATOM 135  O OG  . SER AAA 1 16  ? -15.369 13.756  -19.335 1.00 25.80 16  AAA 1 
ATOM 136  N N   . ALA AAA 1 17  ? -11.774 12.795  -16.440 1.00 30.28 17  AAA 1 
ATOM 137  C CA  . ALA AAA 1 17  ? -10.350 12.559  -16.236 1.00 34.07 17  AAA 1 
ATOM 138  C C   . ALA AAA 1 17  ? -9.748  11.923  -17.503 1.00 34.35 17  AAA 1 
ATOM 139  O O   . ALA AAA 1 17  ? -9.670  10.704  -17.634 1.00 31.95 17  AAA 1 
ATOM 140  C CB  . ALA AAA 1 17  ? -10.155 11.708  -14.975 1.00 31.73 17  AAA 1 
ATOM 141  N N   . ASN AAA 1 18  ? -9.354  12.753  -18.450 1.00 28.28 18  AAA 1 
ATOM 142  C CA  . ASN AAA 1 18  ? -8.470  12.345  -19.535 1.00 31.35 18  AAA 1 
ATOM 143  C C   . ASN AAA 1 18  ? -7.034  12.376  -19.004 1.00 30.63 18  AAA 1 
ATOM 144  O O   . ASN AAA 1 18  ? -6.463  13.444  -18.793 1.00 28.82 18  AAA 1 
ATOM 145  C CB  . ASN AAA 1 18  ? -8.669  13.259  -20.756 1.00 29.64 18  AAA 1 
ATOM 146  C CG  . ASN AAA 1 18  ? -9.931  12.947  -21.544 1.00 25.53 18  AAA 1 
ATOM 147  O OD1 . ASN AAA 1 18  ? -10.465 11.846  -21.529 1.00 24.15 18  AAA 1 
ATOM 148  N ND2 . ASN AAA 1 18  ? -10.441 13.897  -22.291 1.00 23.24 18  AAA 1 
ATOM 149  N N   . SER AAA 1 19  ? -6.463  11.196  -18.774 1.00 28.93 19  AAA 1 
ATOM 150  C CA  . SER AAA 1 19  ? -5.040  11.056  -18.486 1.00 32.58 19  AAA 1 
ATOM 151  C C   . SER AAA 1 19  ? -4.239  11.368  -19.751 1.00 31.78 19  AAA 1 
ATOM 152  O O   . SER AAA 1 19  ? -4.111  10.522  -20.636 1.00 29.79 19  AAA 1 
ATOM 153  C CB  . SER AAA 1 19  ? -4.747  9.643   -17.968 1.00 30.94 19  AAA 1 
ATOM 154  O OG  . SER AAA 1 19  ? -5.249  8.679   -18.875 1.00 27.76 19  AAA 1 
ATOM 155  N N   . PHE AAA 1 20  ? -3.707  12.575  -19.846 1.00 26.44 20  AAA 1 
ATOM 156  C CA  . PHE AAA 1 20  ? -2.668  12.891  -20.821 1.00 28.74 20  AAA 1 
ATOM 157  C C   . PHE AAA 1 20  ? -1.352  12.278  -20.338 1.00 28.43 20  AAA 1 
ATOM 158  O O   . PHE AAA 1 20  ? -0.720  12.782  -19.418 1.00 26.42 20  AAA 1 
ATOM 159  C CB  . PHE AAA 1 20  ? -2.571  14.406  -21.033 1.00 26.53 20  AAA 1 
ATOM 160  C CG  . PHE AAA 1 20  ? -3.699  14.976  -21.877 1.00 23.80 20  AAA 1 
ATOM 161  C CD1 . PHE AAA 1 20  ? -3.608  14.941  -23.282 1.00 21.89 20  AAA 1 
ATOM 162  C CD2 . PHE AAA 1 20  ? -4.838  15.531  -21.270 1.00 21.12 20  AAA 1 
ATOM 163  C CE1 . PHE AAA 1 20  ? -4.646  15.462  -24.074 1.00 21.60 20  AAA 1 
ATOM 164  C CE2 . PHE AAA 1 20  ? -5.881  16.048  -22.062 1.00 21.40 20  AAA 1 
ATOM 165  C CZ  . PHE AAA 1 20  ? -5.786  16.015  -23.464 1.00 22.42 20  AAA 1 
ATOM 166  N N   . ALA AAA 1 21  ? -0.945  11.173  -20.961 1.00 29.03 21  AAA 1 
ATOM 167  C CA  . ALA AAA 1 21  ? 0.429   10.700  -20.870 1.00 31.42 21  AAA 1 
ATOM 168  C C   . ALA AAA 1 21  ? 1.296   11.635  -21.720 1.00 31.88 21  AAA 1 
ATOM 169  O O   . ALA AAA 1 21  ? 1.386   11.484  -22.936 1.00 30.25 21  AAA 1 
ATOM 170  C CB  . ALA AAA 1 21  ? 0.489   9.234   -21.323 1.00 29.42 21  AAA 1 
ATOM 171  N N   . GLN AAA 1 22  ? 1.888   12.634  -21.085 1.00 31.31 22  AAA 1 
ATOM 172  C CA  . GLN AAA 1 22  ? 2.851   13.510  -21.745 1.00 32.61 22  AAA 1 
ATOM 173  C C   . GLN AAA 1 22  ? 4.251   12.950  -21.505 1.00 32.62 22  AAA 1 
ATOM 174  O O   . GLN AAA 1 22  ? 4.763   12.973  -20.389 1.00 30.60 22  AAA 1 
ATOM 175  C CB  . GLN AAA 1 22  ? 2.644   14.962  -21.282 1.00 31.18 22  AAA 1 
ATOM 176  C CG  . GLN AAA 1 22  ? 3.257   15.974  -22.260 1.00 27.51 22  AAA 1 
ATOM 177  C CD  . GLN AAA 1 22  ? 2.786   17.411  -22.005 1.00 25.10 22  AAA 1 
ATOM 178  O OE1 . GLN AAA 1 22  ? 2.021   17.709  -21.103 1.00 24.46 22  AAA 1 
ATOM 179  N NE2 . GLN AAA 1 22  ? 3.215   18.359  -22.807 1.00 25.78 22  AAA 1 
ATOM 180  N N   . ALA AAA 1 23  ? 4.838   12.398  -22.555 1.00 30.75 23  AAA 1 
ATOM 181  C CA  . ALA AAA 1 23  ? 6.241   12.005  -22.564 1.00 33.86 23  AAA 1 
ATOM 182  C C   . ALA AAA 1 23  ? 7.105   13.272  -22.486 1.00 33.97 23  AAA 1 
ATOM 183  O O   . ALA AAA 1 23  ? 7.164   14.044  -23.443 1.00 32.07 23  AAA 1 
ATOM 184  C CB  . ALA AAA 1 23  ? 6.511   11.191  -23.840 1.00 32.09 23  AAA 1 
ATOM 185  N N   . SER AAA 1 24  ? 7.740   13.499  -21.341 1.00 34.01 24  AAA 1 
ATOM 186  C CA  . SER AAA 1 24  ? 8.721   14.572  -21.175 1.00 35.82 24  AAA 1 
ATOM 187  C C   . SER AAA 1 24  ? 10.070  14.002  -20.745 1.00 35.80 24  AAA 1 
ATOM 188  O O   . SER AAA 1 24  ? 10.213  13.521  -19.623 1.00 33.88 24  AAA 1 
ATOM 189  C CB  . SER AAA 1 24  ? 8.212   15.641  -20.194 1.00 34.41 24  AAA 1 
ATOM 190  O OG  . SER AAA 1 24  ? 7.975   15.098  -18.917 1.00 31.08 24  AAA 1 
ATOM 191  N N   . GLY AAA 1 25  ? 11.044  14.120  -21.637 1.00 30.35 25  AAA 1 
ATOM 192  C CA  . GLY AAA 1 25  ? 12.411  14.536  -21.300 1.00 33.02 25  AAA 1 
ATOM 193  C C   . GLY AAA 1 25  ? 13.346  13.521  -20.636 1.00 34.35 25  AAA 1 
ATOM 194  O O   . GLY AAA 1 25  ? 13.303  13.300  -19.440 1.00 32.32 25  AAA 1 
ATOM 195  N N   . ASN AAA 1 26  ? 14.273  13.008  -21.432 1.00 31.46 26  AAA 1 
ATOM 196  C CA  . ASN AAA 1 26  ? 15.484  12.270  -21.055 1.00 34.80 26  AAA 1 
ATOM 197  C C   . ASN AAA 1 26  ? 16.231  12.874  -19.847 1.00 36.43 26  AAA 1 
ATOM 198  O O   . ASN AAA 1 26  ? 16.839  13.930  -19.988 1.00 33.83 26  AAA 1 
ATOM 199  C CB  . ASN AAA 1 26  ? 16.437  12.304  -22.274 1.00 31.64 26  AAA 1 
ATOM 200  C CG  . ASN AAA 1 26  ? 15.963  11.510  -23.482 1.00 26.90 26  AAA 1 
ATOM 201  O OD1 . ASN AAA 1 26  ? 15.118  10.644  -23.401 1.00 24.12 26  AAA 1 
ATOM 202  N ND2 . ASN AAA 1 26  ? 16.495  11.784  -24.651 1.00 23.27 26  AAA 1 
ATOM 203  N N   . ASN AAA 1 27  ? 16.219  12.161  -18.711 1.00 37.52 27  AAA 1 
ATOM 204  C CA  . ASN AAA 1 27  ? 17.315  12.039  -17.721 1.00 41.46 27  AAA 1 
ATOM 205  C C   . ASN AAA 1 27  ? 16.959  11.061  -16.571 1.00 42.73 27  AAA 1 
ATOM 206  O O   . ASN AAA 1 27  ? 17.498  11.149  -15.474 1.00 40.70 27  AAA 1 
ATOM 207  C CB  . ASN AAA 1 27  ? 17.766  13.417  -17.187 1.00 39.20 27  AAA 1 
ATOM 208  C CG  . ASN AAA 1 27  ? 18.994  13.975  -17.903 1.00 35.02 27  AAA 1 
ATOM 209  O OD1 . ASN AAA 1 27  ? 19.739  13.293  -18.590 1.00 32.51 27  AAA 1 
ATOM 210  N ND2 . ASN AAA 1 27  ? 19.280  15.243  -17.726 1.00 30.64 27  AAA 1 
ATOM 211  N N   . THR AAA 1 28  ? 16.040  10.126  -16.816 1.00 46.19 28  AAA 1 
ATOM 212  C CA  . THR AAA 1 28  ? 15.391  9.305   -15.781 1.00 48.60 28  AAA 1 
ATOM 213  C C   . THR AAA 1 28  ? 16.132  8.006   -15.469 1.00 49.77 28  AAA 1 
ATOM 214  O O   . THR AAA 1 28  ? 16.094  7.541   -14.329 1.00 47.33 28  AAA 1 
ATOM 215  C CB  . THR AAA 1 28  ? 13.955  9.028   -16.228 1.00 45.85 28  AAA 1 
ATOM 216  O OG1 . THR AAA 1 28  ? 13.981  8.516   -17.550 1.00 42.03 28  AAA 1 
ATOM 217  C CG2 . THR AAA 1 28  ? 13.128  10.316  -16.260 1.00 40.51 28  AAA 1 
ATOM 218  N N   . GLU AAA 1 29  ? 16.889  7.441   -16.410 1.00 44.58 29  AAA 1 
ATOM 219  C CA  . GLU AAA 1 29  ? 17.623  6.184   -16.186 1.00 47.05 29  AAA 1 
ATOM 220  C C   . GLU AAA 1 29  ? 18.560  6.179   -14.955 1.00 48.77 29  AAA 1 
ATOM 221  O O   . GLU AAA 1 29  ? 18.549  5.184   -14.220 1.00 47.41 29  AAA 1 
ATOM 222  C CB  . GLU AAA 1 29  ? 18.426  5.763   -17.432 1.00 44.13 29  AAA 1 
ATOM 223  C CG  . GLU AAA 1 29  ? 17.579  5.109   -18.533 1.00 39.56 29  AAA 1 
ATOM 224  C CD  . GLU AAA 1 29  ? 18.452  4.354   -19.552 1.00 36.97 29  AAA 1 
ATOM 225  O OE1 . GLU AAA 1 29  ? 17.989  3.302   -20.048 1.00 33.64 29  AAA 1 
ATOM 226  O OE2 . GLU AAA 1 29  ? 19.602  4.780   -19.789 1.00 35.77 29  AAA 1 
ATOM 227  N N   . PRO AAA 1 30  ? 19.356  7.231   -14.661 1.00 53.37 30  AAA 1 
ATOM 228  C CA  . PRO AAA 1 30  ? 20.267  7.205   -13.509 1.00 55.30 30  AAA 1 
ATOM 229  C C   . PRO AAA 1 30  ? 19.551  7.172   -12.152 1.00 58.54 30  AAA 1 
ATOM 230  O O   . PRO AAA 1 30  ? 20.069  6.582   -11.208 1.00 55.90 30  AAA 1 
ATOM 231  C CB  . PRO AAA 1 30  ? 21.139  8.462   -13.634 1.00 51.37 30  AAA 1 
ATOM 232  C CG  . PRO AAA 1 30  ? 21.050  8.828   -15.115 1.00 49.69 30  AAA 1 
ATOM 233  C CD  . PRO AAA 1 30  ? 19.628  8.407   -15.471 1.00 52.36 30  AAA 1 
ATOM 234  N N   . GLU AAA 1 31  ? 18.376  7.807   -12.026 1.00 58.13 31  AAA 1 
ATOM 235  C CA  . GLU AAA 1 31  ? 17.633  7.872   -10.762 1.00 60.31 31  AAA 1 
ATOM 236  C C   . GLU AAA 1 31  ? 16.777  6.614   -10.532 1.00 61.76 31  AAA 1 
ATOM 237  O O   . GLU AAA 1 31  ? 16.740  6.104   -9.410  1.00 59.55 31  AAA 1 
ATOM 238  C CB  . GLU AAA 1 31  ? 16.798  9.162   -10.703 1.00 56.83 31  AAA 1 
ATOM 239  C CG  . GLU AAA 1 31  ? 17.633  10.444  -10.478 1.00 52.96 31  AAA 1 
ATOM 240  C CD  . GLU AAA 1 31  ? 18.336  10.511  -9.101  1.00 50.42 31  AAA 1 
ATOM 241  O OE1 . GLU AAA 1 31  ? 19.359  11.216  -8.970  1.00 48.34 31  AAA 1 
ATOM 242  O OE2 . GLU AAA 1 31  ? 17.927  9.823   -8.138  1.00 48.60 31  AAA 1 
ATOM 243  N N   . VAL AAA 1 32  ? 16.183  6.035   -11.577 1.00 55.57 32  AAA 1 
ATOM 244  C CA  . VAL AAA 1 32  ? 15.470  4.736   -11.488 1.00 56.30 32  AAA 1 
ATOM 245  C C   . VAL AAA 1 32  ? 16.415  3.611   -11.073 1.00 58.47 32  AAA 1 
ATOM 246  O O   . VAL AAA 1 32  ? 16.056  2.754   -10.259 1.00 54.99 32  AAA 1 
ATOM 247  C CB  . VAL AAA 1 32  ? 14.816  4.356   -12.826 1.00 52.21 32  AAA 1 
ATOM 248  C CG1 . VAL AAA 1 32  ? 14.056  3.019   -12.730 1.00 47.37 32  AAA 1 
ATOM 249  C CG2 . VAL AAA 1 32  ? 13.837  5.418   -13.281 1.00 48.91 32  AAA 1 
ATOM 250  N N   . GLN AAA 1 33  ? 17.651  3.623   -11.568 1.00 56.04 33  AAA 1 
ATOM 251  C CA  . GLN AAA 1 33  ? 18.680  2.658   -11.162 1.00 55.06 33  AAA 1 
ATOM 252  C C   . GLN AAA 1 33  ? 19.034  2.743   -9.668  1.00 61.54 33  AAA 1 
ATOM 253  O O   . GLN AAA 1 33  ? 19.619  1.802   -9.125  1.00 56.38 33  AAA 1 
ATOM 254  C CB  . GLN AAA 1 33  ? 19.944  2.857   -12.008 1.00 46.33 33  AAA 1 
ATOM 255  C CG  . GLN AAA 1 33  ? 19.784  2.301   -13.430 1.00 41.77 33  AAA 1 
ATOM 256  C CD  . GLN AAA 1 33  ? 21.016  2.551   -14.298 1.00 36.86 33  AAA 1 
ATOM 257  O OE1 . GLN AAA 1 33  ? 22.101  2.867   -13.840 1.00 34.87 33  AAA 1 
ATOM 258  N NE2 . GLN AAA 1 33  ? 20.912  2.378   -15.596 1.00 33.09 33  AAA 1 
ATOM 259  N N   . ARG AAA 1 34  ? 18.660  3.834   -8.981  1.00 71.60 34  AAA 1 
ATOM 260  C CA  . ARG AAA 1 34  ? 18.849  3.975   -7.532  1.00 74.10 34  AAA 1 
ATOM 261  C C   . ARG AAA 1 34  ? 17.742  3.314   -6.716  1.00 79.39 34  AAA 1 
ATOM 262  O O   . ARG AAA 1 34  ? 17.985  3.033   -5.547  1.00 75.31 34  AAA 1 
ATOM 263  C CB  . ARG AAA 1 34  ? 19.002  5.450   -7.157  1.00 67.45 34  AAA 1 
ATOM 264  C CG  . ARG AAA 1 34  ? 20.276  6.062   -7.755  1.00 62.02 34  AAA 1 
ATOM 265  C CD  . ARG AAA 1 34  ? 20.338  7.548   -7.401  1.00 57.37 34  AAA 1 
ATOM 266  N NE  . ARG AAA 1 34  ? 21.619  8.147   -7.802  1.00 51.72 34  AAA 1 
ATOM 267  C CZ  . ARG AAA 1 34  ? 21.942  9.418   -7.638  1.00 44.10 34  AAA 1 
ATOM 268  N NH1 . ARG AAA 1 34  ? 21.123  10.282  -7.107  1.00 42.19 34  AAA 1 
ATOM 269  N NH2 . ARG AAA 1 34  ? 23.114  9.855   -8.009  1.00 39.26 34  AAA 1 
ATOM 270  N N   . THR AAA 1 35  ? 16.581  3.032   -7.289  1.00 79.96 35  AAA 1 
ATOM 271  C CA  . THR AAA 1 35  ? 15.547  2.240   -6.611  1.00 82.86 35  AAA 1 
ATOM 272  C C   . THR AAA 1 35  ? 16.038  0.803   -6.441  1.00 84.40 35  AAA 1 
ATOM 273  O O   . THR AAA 1 35  ? 16.422  0.145   -7.408  1.00 84.08 35  AAA 1 
ATOM 274  C CB  . THR AAA 1 35  ? 14.214  2.275   -7.368  1.00 82.14 35  AAA 1 
ATOM 275  O OG1 . THR AAA 1 35  ? 13.800  3.611   -7.503  1.00 77.40 35  AAA 1 
ATOM 276  C CG2 . THR AAA 1 35  ? 13.096  1.541   -6.624  1.00 78.81 35  AAA 1 
ATOM 277  N N   . LEU AAA 1 36  ? 16.038  0.301   -5.212  1.00 81.57 36  AAA 1 
ATOM 278  C CA  . LEU AAA 1 36  ? 16.494  -1.058  -4.936  1.00 82.90 36  AAA 1 
ATOM 279  C C   . LEU AAA 1 36  ? 15.571  -2.104  -5.585  1.00 85.43 36  AAA 1 
ATOM 280  O O   . LEU AAA 1 36  ? 14.347  -2.007  -5.464  1.00 85.40 36  AAA 1 
ATOM 281  C CB  . LEU AAA 1 36  ? 16.578  -1.300  -3.421  1.00 79.15 36  AAA 1 
ATOM 282  C CG  . LEU AAA 1 36  ? 17.781  -0.644  -2.726  1.00 77.59 36  AAA 1 
ATOM 283  C CD1 . LEU AAA 1 36  ? 17.649  -0.868  -1.218  1.00 72.57 36  AAA 1 
ATOM 284  C CD2 . LEU AAA 1 36  ? 19.108  -1.250  -3.178  1.00 74.86 36  AAA 1 
ATOM 285  N N   . PRO AAA 1 37  ? 16.122  -3.166  -6.212  1.00 84.98 37  AAA 1 
ATOM 286  C CA  . PRO AAA 1 37  ? 15.320  -4.333  -6.555  1.00 85.09 37  AAA 1 
ATOM 287  C C   . PRO AAA 1 37  ? 14.804  -4.989  -5.267  1.00 86.21 37  AAA 1 
ATOM 288  O O   . PRO AAA 1 37  ? 15.558  -5.164  -4.308  1.00 84.59 37  AAA 1 
ATOM 289  C CB  . PRO AAA 1 37  ? 16.254  -5.257  -7.342  1.00 83.77 37  AAA 1 
ATOM 290  C CG  . PRO AAA 1 37  ? 17.640  -4.908  -6.787  1.00 84.68 37  AAA 1 
ATOM 291  C CD  . PRO AAA 1 37  ? 17.531  -3.421  -6.451  1.00 88.63 37  AAA 1 
ATOM 292  N N   . GLY AAA 1 38  ? 13.520  -5.342  -5.228  1.00 88.04 38  AAA 1 
ATOM 293  C CA  . GLY AAA 1 38  ? 12.891  -5.889  -4.022  1.00 88.18 38  AAA 1 
ATOM 294  C C   . GLY AAA 1 38  ? 12.747  -4.886  -2.870  1.00 90.78 38  AAA 1 
ATOM 295  O O   . GLY AAA 1 38  ? 12.578  -5.297  -1.721  1.00 88.43 38  AAA 1 
ATOM 296  N N   . THR AAA 1 39  ? 12.810  -3.575  -3.160  1.00 89.06 39  AAA 1 
ATOM 297  C CA  . THR AAA 1 39  ? 12.565  -2.527  -2.158  1.00 89.86 39  AAA 1 
ATOM 298  C C   . THR AAA 1 39  ? 11.239  -2.745  -1.433  1.00 91.77 39  AAA 1 
ATOM 299  O O   . THR AAA 1 39  ? 10.258  -3.195  -2.027  1.00 91.24 39  AAA 1 
ATOM 300  C CB  . THR AAA 1 39  ? 12.585  -1.120  -2.783  1.00 88.29 39  AAA 1 
ATOM 301  O OG1 . THR AAA 1 39  ? 12.401  -0.144  -1.780  1.00 86.07 39  AAA 1 
ATOM 302  C CG2 . THR AAA 1 39  ? 11.504  -0.864  -3.835  1.00 86.04 39  AAA 1 
ATOM 303  N N   . GLY AAA 1 40  ? 11.195  -2.384  -0.141  1.00 91.39 40  AAA 1 
ATOM 304  C CA  . GLY AAA 1 40  ? 9.911   -2.156  0.510   1.00 92.27 40  AAA 1 
ATOM 305  C C   . GLY AAA 1 40  ? 9.102   -1.124  -0.282  1.00 94.24 40  AAA 1 
ATOM 306  O O   . GLY AAA 1 40  ? 9.666   -0.143  -0.751  1.00 93.36 40  AAA 1 
ATOM 307  N N   . ILE AAA 1 41  ? 7.799   -1.359  -0.426  1.00 95.03 41  AAA 1 
ATOM 308  C CA  . ILE AAA 1 41  ? 6.864   -0.414  -1.044  1.00 96.20 41  AAA 1 
ATOM 309  C C   . ILE AAA 1 41  ? 5.739   -0.180  -0.040  1.00 96.73 41  AAA 1 
ATOM 310  O O   . ILE AAA 1 41  ? 5.159   -1.136  0.474   1.00 96.58 41  AAA 1 
ATOM 311  C CB  . ILE AAA 1 41  ? 6.320   -0.921  -2.401  1.00 96.11 41  AAA 1 
ATOM 312  C CG1 . ILE AAA 1 41  ? 7.450   -1.388  -3.352  1.00 94.34 41  AAA 1 
ATOM 313  C CG2 . ILE AAA 1 41  ? 5.496   0.202   -3.070  1.00 94.09 41  AAA 1 
ATOM 314  C CD1 . ILE AAA 1 41  ? 6.951   -2.043  -4.650  1.00 93.10 41  AAA 1 
ATOM 315  N N   . ALA AAA 1 42  ? 5.443   1.080   0.244   1.00 97.14 42  AAA 1 
ATOM 316  C CA  . ALA AAA 1 42  ? 4.289   1.453   1.049   1.00 97.38 42  AAA 1 
ATOM 317  C C   . ALA AAA 1 42  ? 3.499   2.554   0.341   1.00 97.32 42  AAA 1 
ATOM 318  O O   . ALA AAA 1 42  ? 4.072   3.374   -0.371  1.00 97.16 42  AAA 1 
ATOM 319  C CB  . ALA AAA 1 42  ? 4.749   1.863   2.447   1.00 97.56 42  AAA 1 
ATOM 320  N N   . ALA AAA 1 43  ? 2.188   2.561   0.526   1.00 97.71 43  AAA 1 
ATOM 321  C CA  . ALA AAA 1 43  ? 1.293   3.503   -0.125  1.00 97.59 43  AAA 1 
ATOM 322  C C   . ALA AAA 1 43  ? 0.236   4.000   0.861   1.00 97.43 43  AAA 1 
ATOM 323  O O   . ALA AAA 1 43  ? -0.322  3.211   1.624   1.00 96.88 43  AAA 1 
ATOM 324  C CB  . ALA AAA 1 43  ? 0.663   2.816   -1.344  1.00 97.26 43  AAA 1 
ATOM 325  N N   . VAL AAA 1 44  ? -0.039  5.301   0.830   1.00 97.62 44  AAA 1 
ATOM 326  C CA  . VAL AAA 1 44  ? -1.119  5.948   1.586   1.00 97.26 44  AAA 1 
ATOM 327  C C   . VAL AAA 1 44  ? -1.813  6.985   0.710   1.00 96.70 44  AAA 1 
ATOM 328  O O   . VAL AAA 1 44  ? -1.243  7.468   -0.270  1.00 96.07 44  AAA 1 
ATOM 329  C CB  . VAL AAA 1 44  ? -0.629  6.581   2.907   1.00 97.10 44  AAA 1 
ATOM 330  C CG1 . VAL AAA 1 44  ? -0.139  5.512   3.887   1.00 96.05 44  AAA 1 
ATOM 331  C CG2 . VAL AAA 1 44  ? 0.479   7.620   2.712   1.00 96.12 44  AAA 1 
ATOM 332  N N   . ASN AAA 1 45  ? -3.040  7.333   1.061   1.00 95.72 45  AAA 1 
ATOM 333  C CA  . ASN AAA 1 45  ? -3.846  8.248   0.261   1.00 94.82 45  AAA 1 
ATOM 334  C C   . ASN AAA 1 45  ? -4.771  9.116   1.111   1.00 94.34 45  AAA 1 
ATOM 335  O O   . ASN AAA 1 45  ? -5.121  8.759   2.230   1.00 92.95 45  AAA 1 
ATOM 336  C CB  . ASN AAA 1 45  ? -4.640  7.436   -0.778  1.00 93.53 45  AAA 1 
ATOM 337  C CG  . ASN AAA 1 45  ? -5.703  6.533   -0.178  1.00 92.99 45  AAA 1 
ATOM 338  O OD1 . ASN AAA 1 45  ? -5.417  5.543   0.474   1.00 88.62 45  AAA 1 
ATOM 339  N ND2 . ASN AAA 1 45  ? -6.961  6.828   -0.402  1.00 88.10 45  AAA 1 
ATOM 340  N N   . SER AAA 1 46  ? -5.192  10.227  0.528   1.00 92.33 46  AAA 1 
ATOM 341  C CA  . SER AAA 1 46  ? -6.464  10.884  0.812   1.00 91.46 46  AAA 1 
ATOM 342  C C   . SER AAA 1 46  ? -7.409  10.699  -0.382  1.00 90.53 46  AAA 1 
ATOM 343  O O   . SER AAA 1 46  ? -7.129  9.924   -1.306  1.00 88.11 46  AAA 1 
ATOM 344  C CB  . SER AAA 1 46  ? -6.230  12.359  1.158   1.00 90.52 46  AAA 1 
ATOM 345  O OG  . SER AAA 1 46  ? -5.965  13.130  0.001   1.00 86.50 46  AAA 1 
ATOM 346  N N   . VAL AAA 1 47  ? -8.522  11.420  -0.410  1.00 88.58 47  AAA 1 
ATOM 347  C CA  . VAL AAA 1 47  ? -9.525  11.331  -1.486  1.00 87.06 47  AAA 1 
ATOM 348  C C   . VAL AAA 1 47  ? -8.937  11.565  -2.885  1.00 86.50 47  AAA 1 
ATOM 349  O O   . VAL AAA 1 47  ? -9.331  10.890  -3.833  1.00 82.62 47  AAA 1 
ATOM 350  C CB  . VAL AAA 1 47  ? -10.668 12.322  -1.210  1.00 84.63 47  AAA 1 
ATOM 351  C CG1 . VAL AAA 1 47  ? -11.732 12.323  -2.311  1.00 76.71 47  AAA 1 
ATOM 352  C CG2 . VAL AAA 1 47  ? -11.384 11.986  0.107   1.00 77.89 47  AAA 1 
ATOM 353  N N   . ASN AAA 1 48  ? -8.003  12.514  -3.030  1.00 88.33 48  AAA 1 
ATOM 354  C CA  . ASN AAA 1 48  ? -7.463  12.931  -4.336  1.00 88.47 48  AAA 1 
ATOM 355  C C   . ASN AAA 1 48  ? -5.938  12.819  -4.452  1.00 90.11 48  AAA 1 
ATOM 356  O O   . ASN AAA 1 48  ? -5.389  13.103  -5.518  1.00 88.60 48  AAA 1 
ATOM 357  C CB  . ASN AAA 1 48  ? -7.918  14.371  -4.616  1.00 85.22 48  AAA 1 
ATOM 358  C CG  . ASN AAA 1 48  ? -9.425  14.510  -4.726  1.00 79.21 48  AAA 1 
ATOM 359  O OD1 . ASN AAA 1 48  ? -10.126 13.732  -5.350  1.00 70.17 48  AAA 1 
ATOM 360  N ND2 . ASN AAA 1 48  ? -9.984  15.529  -4.121  1.00 71.80 48  AAA 1 
ATOM 361  N N   . LEU AAA 1 49  ? -5.247  12.459  -3.381  1.00 91.37 49  AAA 1 
ATOM 362  C CA  . LEU AAA 1 49  ? -3.793  12.498  -3.285  1.00 92.89 49  AAA 1 
ATOM 363  C C   . LEU AAA 1 49  ? -3.236  11.112  -2.963  1.00 93.87 49  AAA 1 
ATOM 364  O O   . LEU AAA 1 49  ? -3.842  10.351  -2.212  1.00 93.51 49  AAA 1 
ATOM 365  C CB  . LEU AAA 1 49  ? -3.362  13.522  -2.216  1.00 92.03 49  AAA 1 
ATOM 366  C CG  . LEU AAA 1 49  ? -3.971  14.931  -2.322  1.00 90.57 49  AAA 1 
ATOM 367  C CD1 . LEU AAA 1 49  ? -3.493  15.792  -1.155  1.00 87.52 49  AAA 1 
ATOM 368  C CD2 . LEU AAA 1 49  ? -3.584  15.630  -3.620  1.00 87.16 49  AAA 1 
ATOM 369  N N   . LEU AAA 1 50  ? -2.046  10.810  -3.490  1.00 94.64 50  AAA 1 
ATOM 370  C CA  . LEU AAA 1 50  ? -1.301  9.589   -3.184  1.00 95.25 50  AAA 1 
ATOM 371  C C   . LEU AAA 1 50  ? 0.102   9.927   -2.692  1.00 95.77 50  AAA 1 
ATOM 372  O O   . LEU AAA 1 50  ? 0.723   10.896  -3.137  1.00 95.43 50  AAA 1 
ATOM 373  C CB  . LEU AAA 1 50  ? -1.214  8.660   -4.412  1.00 94.49 50  AAA 1 
ATOM 374  C CG  . LEU AAA 1 50  ? -2.550  8.203   -5.005  1.00 92.25 50  AAA 1 
ATOM 375  C CD1 . LEU AAA 1 50  ? -2.322  7.567   -6.375  1.00 89.87 50  AAA 1 
ATOM 376  C CD2 . LEU AAA 1 50  ? -3.215  7.167   -4.104  1.00 89.76 50  AAA 1 
ATOM 377  N N   . ARG AAA 1 51  ? 0.620   9.073   -1.810  1.00 96.79 51  AAA 1 
ATOM 378  C CA  . ARG AAA 1 51  ? 2.021   9.047   -1.382  1.00 97.02 51  AAA 1 
ATOM 379  C C   . ARG AAA 1 51  ? 2.534   7.621   -1.466  1.00 97.39 51  AAA 1 
ATOM 380  O O   . ARG AAA 1 51  ? 1.921   6.712   -0.895  1.00 97.08 51  AAA 1 
ATOM 381  C CB  . ARG AAA 1 51  ? 2.171   9.577   0.055   1.00 96.53 51  AAA 1 
ATOM 382  C CG  . ARG AAA 1 51  ? 1.640   10.997  0.282   1.00 94.19 51  AAA 1 
ATOM 383  C CD  . ARG AAA 1 51  ? 2.427   12.034  -0.509  1.00 93.08 51  AAA 1 
ATOM 384  N NE  . ARG AAA 1 51  ? 1.959   13.387  -0.211  1.00 91.01 51  AAA 1 
ATOM 385  C CZ  . ARG AAA 1 51  ? 1.165   14.143  -0.949  1.00 89.68 51  AAA 1 
ATOM 386  N NH1 . ARG AAA 1 51  ? 0.582   13.727  -2.037  1.00 83.43 51  AAA 1 
ATOM 387  N NH2 . ARG AAA 1 51  ? 0.954   15.374  -0.596  1.00 84.74 51  AAA 1 
ATOM 388  N N   . ILE AAA 1 52  ? 3.642   7.436   -2.180  1.00 96.89 52  AAA 1 
ATOM 389  C CA  . ILE AAA 1 52  ? 4.295   6.134   -2.326  1.00 97.09 52  AAA 1 
ATOM 390  C C   . ILE AAA 1 52  ? 5.714   6.240   -1.784  1.00 96.90 52  AAA 1 
ATOM 391  O O   . ILE AAA 1 52  ? 6.449   7.161   -2.135  1.00 96.52 52  AAA 1 
ATOM 392  C CB  . ILE AAA 1 52  ? 4.292   5.642   -3.789  1.00 96.96 52  AAA 1 
ATOM 393  C CG1 . ILE AAA 1 52  ? 2.930   5.796   -4.497  1.00 95.07 52  AAA 1 
ATOM 394  C CG2 . ILE AAA 1 52  ? 4.764   4.180   -3.845  1.00 95.69 52  AAA 1 
ATOM 395  C CD1 . ILE AAA 1 52  ? 1.759   5.043   -3.854  1.00 88.18 52  AAA 1 
ATOM 396  N N   . TYR AAA 1 53  ? 6.092   5.284   -0.952  1.00 96.75 53  AAA 1 
ATOM 397  C CA  . TYR AAA 1 53  ? 7.400   5.227   -0.312  1.00 96.92 53  AAA 1 
ATOM 398  C C   . TYR AAA 1 53  ? 8.174   4.014   -0.801  1.00 96.82 53  AAA 1 
ATOM 399  O O   . TYR AAA 1 53  ? 7.660   2.894   -0.811  1.00 96.50 53  AAA 1 
ATOM 400  C CB  . TYR AAA 1 53  ? 7.247   5.232   1.212   1.00 97.11 53  AAA 1 
ATOM 401  C CG  . TYR AAA 1 53  ? 6.449   6.412   1.719   1.00 97.27 53  AAA 1 
ATOM 402  C CD1 . TYR AAA 1 53  ? 7.059   7.673   1.855   1.00 96.89 53  AAA 1 
ATOM 403  C CD2 . TYR AAA 1 53  ? 5.071   6.266   1.983   1.00 96.90 53  AAA 1 
ATOM 404  C CE1 . TYR AAA 1 53  ? 6.294   8.787   2.242   1.00 96.77 53  AAA 1 
ATOM 405  C CE2 . TYR AAA 1 53  ? 4.301   7.379   2.369   1.00 96.74 53  AAA 1 
ATOM 406  C CZ  . TYR AAA 1 53  ? 4.913   8.642   2.489   1.00 96.93 53  AAA 1 
ATOM 407  O OH  . TYR AAA 1 53  ? 4.161   9.720   2.825   1.00 96.55 53  AAA 1 
ATOM 408  N N   . SER AAA 1 54  ? 9.426   4.241   -1.178  1.00 96.23 54  AAA 1 
ATOM 409  C CA  . SER AAA 1 54  ? 10.362  3.194   -1.593  1.00 95.83 54  AAA 1 
ATOM 410  C C   . SER AAA 1 54  ? 11.784  3.534   -1.152  1.00 95.55 54  AAA 1 
ATOM 411  O O   . SER AAA 1 54  ? 12.073  4.663   -0.755  1.00 95.00 54  AAA 1 
ATOM 412  C CB  . SER AAA 1 54  ? 10.292  2.985   -3.107  1.00 95.05 54  AAA 1 
ATOM 413  O OG  . SER AAA 1 54  ? 10.718  4.137   -3.803  1.00 93.51 54  AAA 1 
ATOM 414  N N   . GLN AAA 1 55  ? 12.691  2.557   -1.189  1.00 95.10 55  AAA 1 
ATOM 415  C CA  . GLN AAA 1 55  ? 14.071  2.746   -0.748  1.00 94.70 55  AAA 1 
ATOM 416  C C   . GLN AAA 1 55  ? 15.040  2.856   -1.926  1.00 93.98 55  AAA 1 
ATOM 417  O O   . GLN AAA 1 55  ? 14.983  2.069   -2.873  1.00 92.43 55  AAA 1 
ATOM 418  C CB  . GLN AAA 1 55  ? 14.456  1.629   0.222   1.00 93.50 55  AAA 1 
ATOM 419  C CG  . GLN AAA 1 55  ? 15.717  1.996   1.013   1.00 88.22 55  AAA 1 
ATOM 420  C CD  . GLN AAA 1 55  ? 16.100  0.958   2.049   1.00 90.33 55  AAA 1 
ATOM 421  O OE1 . GLN AAA 1 55  ? 16.118  -0.239  1.826   1.00 84.07 55  AAA 1 
ATOM 422  N NE2 . GLN AAA 1 55  ? 16.467  1.387   3.234   1.00 82.98 55  AAA 1 
ATOM 423  N N   . ASP AAA 1 56  ? 15.977  3.796   -1.820  1.00 93.84 56  AAA 1 
ATOM 424  C CA  . ASP AAA 1 56  ? 17.118  3.897   -2.722  1.00 93.07 56  AAA 1 
ATOM 425  C C   . ASP AAA 1 56  ? 18.319  3.055   -2.261  1.00 93.16 56  AAA 1 
ATOM 426  O O   . ASP AAA 1 56  ? 18.377  2.551   -1.135  1.00 92.56 56  AAA 1 
ATOM 427  C CB  . ASP AAA 1 56  ? 17.473  5.367   -2.971  1.00 91.76 56  AAA 1 
ATOM 428  C CG  . ASP AAA 1 56  ? 18.179  6.110   -1.833  1.00 91.33 56  AAA 1 
ATOM 429  O OD1 . ASP AAA 1 56  ? 18.865  5.483   -0.997  1.00 89.56 56  AAA 1 
ATOM 430  O OD2 . ASP AAA 1 56  ? 18.122  7.359   -1.869  1.00 88.52 56  AAA 1 
ATOM 431  N N   . SER AAA 1 57  ? 19.315  2.928   -3.131  1.00 91.82 57  AAA 1 
ATOM 432  C CA  . SER AAA 1 57  ? 20.537  2.150   -2.882  1.00 91.60 57  AAA 1 
ATOM 433  C C   . SER AAA 1 57  ? 21.394  2.651   -1.710  1.00 92.42 57  AAA 1 
ATOM 434  O O   . SER AAA 1 57  ? 22.248  1.912   -1.216  1.00 90.83 57  AAA 1 
ATOM 435  C CB  . SER AAA 1 57  ? 21.373  2.103   -4.165  1.00 89.42 57  AAA 1 
ATOM 436  O OG  . SER AAA 1 57  ? 21.714  3.405   -4.599  1.00 85.78 57  AAA 1 
ATOM 437  N N   . SER AAA 1 58  ? 21.170  3.876   -1.223  1.00 91.53 58  AAA 1 
ATOM 438  C CA  . SER AAA 1 58  ? 21.859  4.450   -0.058  1.00 92.03 58  AAA 1 
ATOM 439  C C   . SER AAA 1 58  ? 21.136  4.201   1.274   1.00 93.48 58  AAA 1 
ATOM 440  O O   . SER AAA 1 58  ? 21.646  4.564   2.341   1.00 92.61 58  AAA 1 
ATOM 441  C CB  . SER AAA 1 58  ? 22.106  5.944   -0.298  1.00 90.43 58  AAA 1 
ATOM 442  O OG  . SER AAA 1 58  ? 20.981  6.741   -0.001  1.00 83.56 58  AAA 1 
ATOM 443  N N   . GLY AAA 1 59  ? 19.963  3.567   1.225   1.00 93.24 59  AAA 1 
ATOM 444  C CA  . GLY AAA 1 59  ? 19.075  3.363   2.364   1.00 94.18 59  AAA 1 
ATOM 445  C C   . GLY AAA 1 59  ? 18.091  4.512   2.610   1.00 95.55 59  AAA 1 
ATOM 446  O O   . GLY AAA 1 59  ? 17.374  4.477   3.610   1.00 95.18 59  AAA 1 
ATOM 447  N N   . GLY AAA 1 60  ? 18.052  5.532   1.736   1.00 95.00 60  AAA 1 
ATOM 448  C CA  . GLY AAA 1 60  ? 17.076  6.615   1.818   1.00 94.97 60  AAA 1 
ATOM 449  C C   . GLY AAA 1 60  ? 15.673  6.124   1.459   1.00 95.09 60  AAA 1 
ATOM 450  O O   . GLY AAA 1 60  ? 15.493  5.477   0.435   1.00 94.46 60  AAA 1 
ATOM 451  N N   . ILE AAA 1 61  ? 14.686  6.431   2.295   1.00 95.99 61  AAA 1 
ATOM 452  C CA  . ILE AAA 1 61  ? 13.271  6.227   1.969   1.00 96.53 61  AAA 1 
ATOM 453  C C   . ILE AAA 1 61  ? 12.772  7.492   1.285   1.00 96.12 61  AAA 1 
ATOM 454  O O   . ILE AAA 1 61  ? 12.774  8.562   1.892   1.00 95.54 61  AAA 1 
ATOM 455  C CB  . ILE AAA 1 61  ? 12.431  5.875   3.211   1.00 97.08 61  AAA 1 
ATOM 456  C CG1 . ILE AAA 1 61  ? 12.942  4.566   3.845   1.00 96.25 61  AAA 1 
ATOM 457  C CG2 . ILE AAA 1 61  ? 10.942  5.750   2.816   1.00 96.85 61  AAA 1 
ATOM 458  C CD1 . ILE AAA 1 61  ? 12.235  4.194   5.150   1.00 94.51 61  AAA 1 
ATOM 459  N N   . ARG AAA 1 62  ? 12.360  7.357   0.031   1.00 95.96 62  AAA 1 
ATOM 460  C CA  . ARG AAA 1 62  ? 11.926  8.463   -0.820  1.00 95.56 62  AAA 1 
ATOM 461  C C   . ARG AAA 1 62  ? 10.411  8.474   -0.963  1.00 96.21 62  AAA 1 
ATOM 462  O O   . ARG AAA 1 62  ? 9.797   7.415   -1.062  1.00 96.03 62  AAA 1 
ATOM 463  C CB  . ARG AAA 1 62  ? 12.599  8.362   -2.190  1.00 93.86 62  AAA 1 
ATOM 464  C CG  . ARG AAA 1 62  ? 14.130  8.472   -2.095  1.00 89.01 62  AAA 1 
ATOM 465  C CD  . ARG AAA 1 62  ? 14.697  8.419   -3.513  1.00 82.98 62  AAA 1 
ATOM 466  N NE  . ARG AAA 1 62  ? 16.167  8.519   -3.545  1.00 80.13 62  AAA 1 
ATOM 467  C CZ  . ARG AAA 1 62  ? 16.880  8.644   -4.642  1.00 74.09 62  AAA 1 
ATOM 468  N NH1 . ARG AAA 1 62  ? 16.335  8.664   -5.827  1.00 68.56 62  AAA 1 
ATOM 469  N NH2 . ARG AAA 1 62  ? 18.164  8.753   -4.575  1.00 67.13 62  AAA 1 
ATOM 470  N N   . GLU AAA 1 63  ? 9.844   9.674   -1.025  1.00 95.63 63  AAA 1 
ATOM 471  C CA  . GLU AAA 1 63  ? 8.421   9.914   -1.248  1.00 95.84 63  AAA 1 
ATOM 472  C C   . GLU AAA 1 63  ? 8.164   10.319  -2.704  1.00 95.42 63  AAA 1 
ATOM 473  O O   . GLU AAA 1 63  ? 8.682   11.326  -3.182  1.00 94.58 63  AAA 1 
ATOM 474  C CB  . GLU AAA 1 63  ? 7.923   10.995  -0.283  1.00 95.86 63  AAA 1 
ATOM 475  C CG  . GLU AAA 1 63  ? 6.413   11.231  -0.398  1.00 95.75 63  AAA 1 
ATOM 476  C CD  . GLU AAA 1 63  ? 5.944   12.368  0.509   1.00 95.77 63  AAA 1 
ATOM 477  O OE1 . GLU AAA 1 63  ? 6.108   13.539  0.100   1.00 92.72 63  AAA 1 
ATOM 478  O OE2 . GLU AAA 1 63  ? 5.401   12.072  1.591   1.00 93.55 63  AAA 1 
ATOM 479  N N   . ALA AAA 1 64  ? 7.320   9.559   -3.395  1.00 95.29 64  AAA 1 
ATOM 480  C CA  . ALA AAA 1 64  ? 6.671   9.973   -4.632  1.00 95.24 64  AAA 1 
ATOM 481  C C   . ALA AAA 1 64  ? 5.231   10.414  -4.338  1.00 95.52 64  AAA 1 
ATOM 482  O O   . ALA AAA 1 64  ? 4.530   9.790   -3.538  1.00 95.46 64  AAA 1 
ATOM 483  C CB  . ALA AAA 1 64  ? 6.734   8.834   -5.652  1.00 94.94 64  AAA 1 
ATOM 484  N N   . ARG AAA 1 65  ? 4.784   11.487  -4.991  1.00 95.39 65  AAA 1 
ATOM 485  C CA  . ARG AAA 1 65  ? 3.510   12.166  -4.718  1.00 95.43 65  AAA 1 
ATOM 486  C C   . ARG AAA 1 65  ? 2.661   12.247  -5.970  1.00 95.27 65  AAA 1 
ATOM 487  O O   . ARG AAA 1 65  ? 3.178   12.590  -7.031  1.00 94.60 65  AAA 1 
ATOM 488  C CB  . ARG AAA 1 65  ? 3.793   13.579  -4.187  1.00 94.56 65  AAA 1 
ATOM 489  C CG  . ARG AAA 1 65  ? 4.607   13.582  -2.888  1.00 92.40 65  AAA 1 
ATOM 490  C CD  . ARG AAA 1 65  ? 4.949   14.996  -2.417  1.00 91.21 65  AAA 1 
ATOM 491  N NE  . ARG AAA 1 65  ? 5.991   15.610  -3.269  1.00 85.25 65  AAA 1 
ATOM 492  C CZ  . ARG AAA 1 65  ? 7.076   16.245  -2.856  1.00 82.10 65  AAA 1 
ATOM 493  N NH1 . ARG AAA 1 65  ? 7.278   16.534  -1.607  1.00 74.32 65  AAA 1 
ATOM 494  N NH2 . ARG AAA 1 65  ? 8.002   16.576  -3.702  1.00 74.18 65  AAA 1 
ATOM 495  N N   . PHE AAA 1 66  ? 1.371   12.005  -5.846  1.00 94.95 66  AAA 1 
ATOM 496  C CA  . PHE AAA 1 66  ? 0.387   12.340  -6.866  1.00 94.50 66  AAA 1 
ATOM 497  C C   . PHE AAA 1 66  ? -0.556  13.422  -6.343  1.00 94.31 66  AAA 1 
ATOM 498  O O   . PHE AAA 1 66  ? -1.287  13.201  -5.376  1.00 93.75 66  AAA 1 
ATOM 499  C CB  . PHE AAA 1 66  ? -0.375  11.095  -7.313  1.00 94.03 66  AAA 1 
ATOM 500  C CG  . PHE AAA 1 66  ? -1.372  11.384  -8.417  1.00 93.39 66  AAA 1 
ATOM 501  C CD1 . PHE AAA 1 66  ? -2.707  11.715  -8.107  1.00 92.05 66  AAA 1 
ATOM 502  C CD2 . PHE AAA 1 66  ? -0.959  11.353  -9.761  1.00 92.16 66  AAA 1 
ATOM 503  C CE1 . PHE AAA 1 66  ? -3.623  11.996  -9.137  1.00 91.34 66  AAA 1 
ATOM 504  C CE2 . PHE AAA 1 66  ? -1.874  11.631  -10.790 1.00 90.98 66  AAA 1 
ATOM 505  C CZ  . PHE AAA 1 66  ? -3.208  11.952  -10.479 1.00 90.25 66  AAA 1 
ATOM 506  N N   . GLU AAA 1 67  ? -0.553  14.580  -7.025  1.00 93.42 67  AAA 1 
ATOM 507  C CA  . GLU AAA 1 67  ? -1.350  15.767  -6.694  1.00 92.84 67  AAA 1 
ATOM 508  C C   . GLU AAA 1 67  ? -1.970  16.354  -7.974  1.00 92.39 67  AAA 1 
ATOM 509  O O   . GLU AAA 1 67  ? -1.772  17.506  -8.337  1.00 89.20 67  AAA 1 
ATOM 510  C CB  . GLU AAA 1 67  ? -0.502  16.795  -5.923  1.00 91.30 67  AAA 1 
ATOM 511  C CG  . GLU AAA 1 67  ? 0.090   16.185  -4.645  1.00 88.87 67  AAA 1 
ATOM 512  C CD  . GLU AAA 1 67  ? 0.755   17.200  -3.718  1.00 86.57 67  AAA 1 
ATOM 513  O OE1 . GLU AAA 1 67  ? 0.769   16.891  -2.498  1.00 79.87 67  AAA 1 
ATOM 514  O OE2 . GLU AAA 1 67  ? 1.279   18.220  -4.205  1.00 80.30 67  AAA 1 
ATOM 515  N N   . GLY AAA 1 68  ? -2.672  15.487  -8.732  1.00 92.33 68  AAA 1 
ATOM 516  C CA  . GLY AAA 1 68  ? -3.121  15.767  -10.100 1.00 91.82 68  AAA 1 
ATOM 517  C C   . GLY AAA 1 68  ? -2.058  15.453  -11.159 1.00 92.13 68  AAA 1 
ATOM 518  O O   . GLY AAA 1 68  ? -2.394  15.249  -12.322 1.00 90.02 68  AAA 1 
ATOM 519  N N   . TYR AAA 1 69  ? -0.802  15.352  -10.747 1.00 92.74 69  AAA 1 
ATOM 520  C CA  . TYR AAA 1 69  ? 0.328   14.860  -11.531 1.00 93.17 69  AAA 1 
ATOM 521  C C   . TYR AAA 1 69  ? 1.336   14.182  -10.597 1.00 93.84 69  AAA 1 
ATOM 522  O O   . TYR AAA 1 69  ? 1.329   14.416  -9.388  1.00 93.17 69  AAA 1 
ATOM 523  C CB  . TYR AAA 1 69  ? 0.969   16.015  -12.316 1.00 91.82 69  AAA 1 
ATOM 524  C CG  . TYR AAA 1 69  ? 1.549   17.120  -11.450 1.00 87.86 69  AAA 1 
ATOM 525  C CD1 . TYR AAA 1 69  ? 0.722   18.170  -10.995 1.00 83.84 69  AAA 1 
ATOM 526  C CD2 . TYR AAA 1 69  ? 2.913   17.101  -11.088 1.00 83.31 69  AAA 1 
ATOM 527  C CE1 . TYR AAA 1 69  ? 1.246   19.185  -10.174 1.00 77.88 69  AAA 1 
ATOM 528  C CE2 . TYR AAA 1 69  ? 3.442   18.116  -10.265 1.00 78.35 69  AAA 1 
ATOM 529  C CZ  . TYR AAA 1 69  ? 2.607   19.153  -9.807  1.00 76.78 69  AAA 1 
ATOM 530  O OH  . TYR AAA 1 69  ? 3.114   20.132  -9.001  1.00 73.15 69  AAA 1 
ATOM 531  N N   . TRP AAA 1 70  ? 2.194   13.327  -11.156 1.00 93.20 70  AAA 1 
ATOM 532  C CA  . TRP AAA 1 70  ? 3.244   12.659  -10.391 1.00 93.67 70  AAA 1 
ATOM 533  C C   . TRP AAA 1 70  ? 4.478   13.555  -10.223 1.00 93.44 70  AAA 1 
ATOM 534  O O   . TRP AAA 1 70  ? 4.946   14.170  -11.178 1.00 92.06 70  AAA 1 
ATOM 535  C CB  . TRP AAA 1 70  ? 3.602   11.330  -11.052 1.00 93.59 70  AAA 1 
ATOM 536  C CG  . TRP AAA 1 70  ? 2.607   10.235  -10.810 1.00 93.35 70  AAA 1 
ATOM 537  C CD1 . TRP AAA 1 70  ? 1.673   9.792   -11.684 1.00 92.54 70  AAA 1 
ATOM 538  C CD2 . TRP AAA 1 70  ? 2.435   9.433   -9.606  1.00 93.49 70  AAA 1 
ATOM 539  N NE1 . TRP AAA 1 70  ? 0.947   8.768   -11.115 1.00 92.28 70  AAA 1 
ATOM 540  C CE2 . TRP AAA 1 70  ? 1.376   8.501   -9.830  1.00 92.86 70  AAA 1 
ATOM 541  C CE3 . TRP AAA 1 70  ? 3.070   9.398   -8.347  1.00 92.62 70  AAA 1 
ATOM 542  C CZ2 . TRP AAA 1 70  ? 0.971   7.575   -8.858  1.00 92.04 70  AAA 1 
ATOM 543  C CZ3 . TRP AAA 1 70  ? 2.671   8.472   -7.362  1.00 92.84 70  AAA 1 
ATOM 544  C CH2 . TRP AAA 1 70  ? 1.624   7.561   -7.617  1.00 92.19 70  AAA 1 
ATOM 545  N N   . SER AAA 1 71  ? 5.025   13.585  -9.004  1.00 92.89 71  AAA 1 
ATOM 546  C CA  . SER AAA 1 71  ? 6.248   14.313  -8.643  1.00 93.07 71  AAA 1 
ATOM 547  C C   . SER AAA 1 71  ? 6.993   13.609  -7.502  1.00 93.44 71  AAA 1 
ATOM 548  O O   . SER AAA 1 71  ? 6.511   12.614  -6.955  1.00 93.43 71  AAA 1 
ATOM 549  C CB  . SER AAA 1 71  ? 5.898   15.759  -8.264  1.00 92.50 71  AAA 1 
ATOM 550  O OG  . SER AAA 1 71  ? 5.108   15.800  -7.092  1.00 90.47 71  AAA 1 
ATOM 551  N N   . GLY AAA 1 72  ? 8.167   14.118  -7.123  1.00 90.78 72  AAA 1 
ATOM 552  C CA  . GLY AAA 1 72  ? 8.964   13.580  -6.017  1.00 90.67 72  AAA 1 
ATOM 553  C C   . GLY AAA 1 72  ? 9.803   12.361  -6.411  1.00 90.81 72  AAA 1 
ATOM 554  O O   . GLY AAA 1 72  ? 10.165  12.186  -7.576  1.00 88.52 72  AAA 1 
ATOM 555  N N   . GLY AAA 1 73  ? 10.147  11.524  -5.420  1.00 91.56 73  AAA 1 
ATOM 556  C CA  . GLY AAA 1 73  ? 10.991  10.343  -5.604  1.00 90.72 73  AAA 1 
ATOM 557  C C   . GLY AAA 1 73  ? 12.492  10.637  -5.744  1.00 90.85 73  AAA 1 
ATOM 558  O O   . GLY AAA 1 73  ? 13.299  9.707   -5.812  1.00 88.90 73  AAA 1 
ATOM 559  N N   . LEU AAA 1 74  ? 12.889  11.905  -5.761  1.00 91.03 74  AAA 1 
ATOM 560  C CA  . LEU AAA 1 74  ? 14.280  12.341  -5.896  1.00 90.97 74  AAA 1 
ATOM 561  C C   . LEU AAA 1 74  ? 15.024  12.287  -4.550  1.00 91.64 74  AAA 1 
ATOM 562  O O   . LEU AAA 1 74  ? 14.445  12.042  -3.494  1.00 91.31 74  AAA 1 
ATOM 563  C CB  . LEU AAA 1 74  ? 14.314  13.753  -6.516  1.00 89.98 74  AAA 1 
ATOM 564  C CG  . LEU AAA 1 74  ? 13.639  13.881  -7.894  1.00 87.86 74  AAA 1 
ATOM 565  C CD1 . LEU AAA 1 74  ? 13.702  15.338  -8.354  1.00 84.84 74  AAA 1 
ATOM 566  C CD2 . LEU AAA 1 74  ? 14.322  13.012  -8.955  1.00 83.94 74  AAA 1 
ATOM 567  N N   . ALA AAA 1 75  ? 16.336  12.536  -4.572  1.00 89.70 75  AAA 1 
ATOM 568  C CA  . ALA AAA 1 75  ? 17.151  12.506  -3.351  1.00 89.82 75  AAA 1 
ATOM 569  C C   . ALA AAA 1 75  ? 16.705  13.537  -2.292  1.00 90.88 75  AAA 1 
ATOM 570  O O   . ALA AAA 1 75  ? 16.786  13.264  -1.096  1.00 90.19 75  AAA 1 
ATOM 571  C CB  . ALA AAA 1 75  ? 18.618  12.709  -3.746  1.00 88.26 75  AAA 1 
ATOM 572  N N   . ASN AAA 1 76  ? 16.209  14.698  -2.714  1.00 91.58 76  AAA 1 
ATOM 573  C CA  . ASN AAA 1 76  ? 15.647  15.733  -1.840  1.00 91.81 76  AAA 1 
ATOM 574  C C   . ASN AAA 1 76  ? 14.247  15.393  -1.293  1.00 93.13 76  AAA 1 
ATOM 575  O O   . ASN AAA 1 76  ? 13.792  16.070  -0.382  1.00 92.27 76  AAA 1 
ATOM 576  C CB  . ASN AAA 1 76  ? 15.642  17.082  -2.587  1.00 90.14 76  AAA 1 
ATOM 577  C CG  . ASN AAA 1 76  ? 14.757  17.073  -3.822  1.00 82.25 76  AAA 1 
ATOM 578  O OD1 . ASN AAA 1 76  ? 14.696  16.103  -4.555  1.00 73.11 76  AAA 1 
ATOM 579  N ND2 . ASN AAA 1 76  ? 14.084  18.154  -4.127  1.00 73.92 76  AAA 1 
ATOM 580  N N   . ASP AAA 1 77  ? 13.596  14.343  -1.803  1.00 92.58 77  AAA 1 
ATOM 581  C CA  . ASP AAA 1 77  ? 12.327  13.819  -1.286  1.00 93.65 77  AAA 1 
ATOM 582  C C   . ASP AAA 1 77  ? 12.546  12.667  -0.289  1.00 94.85 77  AAA 1 
ATOM 583  O O   . ASP AAA 1 77  ? 11.657  11.845  -0.043  1.00 94.54 77  AAA 1 
ATOM 584  C CB  . ASP AAA 1 77  ? 11.424  13.400  -2.456  1.00 93.25 77  AAA 1 
ATOM 585  C CG  . ASP AAA 1 77  ? 11.151  14.529  -3.451  1.00 92.56 77  AAA 1 
ATOM 586  O OD1 . ASP AAA 1 77  ? 10.443  15.500  -3.082  1.00 90.13 77  AAA 1 
ATOM 587  O OD2 . ASP AAA 1 77  ? 11.603  14.387  -4.611  1.00 90.26 77  AAA 1 
ATOM 588  N N   . THR AAA 1 78  ? 13.762  12.553  0.275   1.00 94.89 78  AAA 1 
ATOM 589  C CA  . THR AAA 1 78  ? 14.085  11.533  1.280   1.00 95.50 78  AAA 1 
ATOM 590  C C   . THR AAA 1 78  ? 13.471  11.904  2.627   1.00 96.11 78  AAA 1 
ATOM 591  O O   . THR AAA 1 78  ? 13.838  12.913  3.222   1.00 95.73 78  AAA 1 
ATOM 592  C CB  . THR AAA 1 78  ? 15.601  11.337  1.418   1.00 94.78 78  AAA 1 
ATOM 593  O OG1 . THR AAA 1 78  ? 16.139  10.900  0.192   1.00 92.58 78  AAA 1 
ATOM 594  C CG2 . THR AAA 1 78  ? 15.967  10.270  2.457   1.00 92.99 78  AAA 1 
ATOM 595  N N   . VAL AAA 1 79  ? 12.582  11.046  3.138   1.00 96.67 79  AAA 1 
ATOM 596  C CA  . VAL AAA 1 79  ? 11.862  11.263  4.410   1.00 97.18 79  AAA 1 
ATOM 597  C C   . VAL AAA 1 79  ? 12.566  10.630  5.612   1.00 97.56 79  AAA 1 
ATOM 598  O O   . VAL AAA 1 79  ? 12.382  11.052  6.750   1.00 97.35 79  AAA 1 
ATOM 599  C CB  . VAL AAA 1 79  ? 10.403  10.780  4.310   1.00 97.05 79  AAA 1 
ATOM 600  C CG1 . VAL AAA 1 79  ? 9.695   11.404  3.093   1.00 96.38 79  AAA 1 
ATOM 601  C CG2 . VAL AAA 1 79  ? 10.254  9.256   4.218   1.00 96.14 79  AAA 1 
ATOM 602  N N   . ALA AAA 1 80  ? 13.370  9.600   5.383   1.00 97.34 80  AAA 1 
ATOM 603  C CA  . ALA AAA 1 80  ? 14.141  8.914   6.414   1.00 97.20 80  AAA 1 
ATOM 604  C C   . ALA AAA 1 80  ? 15.316  8.141   5.816   1.00 97.07 80  AAA 1 
ATOM 605  O O   . ALA AAA 1 80  ? 15.328  7.803   4.636   1.00 96.59 80  AAA 1 
ATOM 606  C CB  . ALA AAA 1 80  ? 13.226  7.950   7.181   1.00 97.11 80  AAA 1 
ATOM 607  N N   . LYS AAA 1 81  ? 16.270  7.768   6.681   1.00 97.04 81  AAA 1 
ATOM 608  C CA  . LYS AAA 1 81  ? 17.341  6.829   6.336   1.00 97.06 81  AAA 1 
ATOM 609  C C   . LYS AAA 1 81  ? 17.190  5.547   7.143   1.00 97.53 81  AAA 1 
ATOM 610  O O   . LYS AAA 1 81  ? 17.206  5.570   8.375   1.00 96.92 81  AAA 1 
ATOM 611  C CB  . LYS AAA 1 81  ? 18.703  7.511   6.508   1.00 95.82 81  AAA 1 
ATOM 612  C CG  . LYS AAA 1 81  ? 19.818  6.652   5.896   1.00 86.93 81  AAA 1 
ATOM 613  C CD  . LYS AAA 1 81  ? 21.099  7.470   5.724   1.00 81.78 81  AAA 1 
ATOM 614  C CE  . LYS AAA 1 81  ? 22.133  6.632   4.963   1.00 75.38 81  AAA 1 
ATOM 615  N NZ  . LYS AAA 1 81  ? 23.253  7.464   4.461   1.00 65.64 81  AAA 1 
ATOM 616  N N   . ALA AAA 1 82  ? 17.055  4.431   6.441   1.00 96.60 82  AAA 1 
ATOM 617  C CA  . ALA AAA 1 82  ? 16.816  3.108   6.996   1.00 96.71 82  AAA 1 
ATOM 618  C C   . ALA AAA 1 82  ? 17.991  2.162   6.723   1.00 96.59 82  AAA 1 
ATOM 619  O O   . ALA AAA 1 82  ? 18.911  2.464   5.958   1.00 95.94 82  AAA 1 
ATOM 620  C CB  . ALA AAA 1 82  ? 15.500  2.592   6.399   1.00 96.67 82  AAA 1 
ATOM 621  N N   . LYS AAA 1 83  ? 17.949  0.982   7.330   1.00 96.51 83  AAA 1 
ATOM 622  C CA  . LYS AAA 1 83  ? 18.773  -0.154  6.915   1.00 96.35 83  AAA 1 
ATOM 623  C C   . LYS AAA 1 83  ? 18.506  -0.459  5.436   1.00 96.67 83  AAA 1 
ATOM 624  O O   . LYS AAA 1 83  ? 17.352  -0.505  5.024   1.00 95.82 83  AAA 1 
ATOM 625  C CB  . LYS AAA 1 83  ? 18.428  -1.343  7.816   1.00 94.63 83  AAA 1 
ATOM 626  C CG  . LYS AAA 1 83  ? 19.217  -2.606  7.465   1.00 93.48 83  AAA 1 
ATOM 627  C CD  . LYS AAA 1 83  ? 18.764  -3.746  8.371   1.00 92.32 83  AAA 1 
ATOM 628  C CE  . LYS AAA 1 83  ? 19.495  -5.038  8.011   1.00 86.55 83  AAA 1 
ATOM 629  N NZ  . LYS AAA 1 83  ? 19.048  -6.133  8.902   1.00 82.33 83  AAA 1 
ATOM 630  N N   . VAL AAA 1 84  ? 19.555  -0.722  4.657   1.00 95.37 84  AAA 1 
ATOM 631  C CA  . VAL AAA 1 84  ? 19.412  -1.159  3.254   1.00 95.15 84  AAA 1 
ATOM 632  C C   . VAL AAA 1 84  ? 18.609  -2.467  3.204   1.00 95.20 84  AAA 1 
ATOM 633  O O   . VAL AAA 1 84  ? 18.844  -3.367  4.012   1.00 93.74 84  AAA 1 
ATOM 634  C CB  . VAL AAA 1 84  ? 20.786  -1.298  2.568   1.00 93.57 84  AAA 1 
ATOM 635  C CG1 . VAL AAA 1 84  ? 20.649  -1.683  1.091   1.00 89.73 84  AAA 1 
ATOM 636  C CG2 . VAL AAA 1 84  ? 21.569  0.022   2.612   1.00 90.18 84  AAA 1 
ATOM 637  N N   . TYR AAA 1 85  ? 17.645  -2.554  2.279   1.00 94.53 85  AAA 1 
ATOM 638  C CA  . TYR AAA 1 85  ? 16.616  -3.605  2.209   1.00 94.98 85  AAA 1 
ATOM 639  C C   . TYR AAA 1 85  ? 15.671  -3.660  3.421   1.00 95.76 85  AAA 1 
ATOM 640  O O   . TYR AAA 1 85  ? 15.085  -4.709  3.720   1.00 94.46 85  AAA 1 
ATOM 641  C CB  . TYR AAA 1 85  ? 17.228  -4.973  1.868   1.00 93.83 85  AAA 1 
ATOM 642  C CG  . TYR AAA 1 85  ? 18.003  -5.008  0.572   1.00 92.40 85  AAA 1 
ATOM 643  C CD1 . TYR AAA 1 85  ? 17.305  -4.995  -0.652  1.00 89.69 85  AAA 1 
ATOM 644  C CD2 . TYR AAA 1 85  ? 19.412  -5.067  0.580   1.00 89.85 85  AAA 1 
ATOM 645  C CE1 . TYR AAA 1 85  ? 18.011  -5.043  -1.867  1.00 88.17 85  AAA 1 
ATOM 646  C CE2 . TYR AAA 1 85  ? 20.123  -5.116  -0.637  1.00 88.00 85  AAA 1 
ATOM 647  C CZ  . TYR AAA 1 85  ? 19.421  -5.105  -1.861  1.00 87.97 85  AAA 1 
ATOM 648  O OH  . TYR AAA 1 85  ? 20.098  -5.153  -3.038  1.00 85.09 85  AAA 1 
ATOM 649  N N   . SER AAA 1 86  ? 15.492  -2.549  4.112   1.00 94.98 86  AAA 1 
ATOM 650  C CA  . SER AAA 1 86  ? 14.438  -2.433  5.117   1.00 95.55 86  AAA 1 
ATOM 651  C C   . SER AAA 1 86  ? 13.072  -2.706  4.493   1.00 95.79 86  AAA 1 
ATOM 652  O O   . SER AAA 1 86  ? 12.770  -2.249  3.391   1.00 94.94 86  AAA 1 
ATOM 653  C CB  . SER AAA 1 86  ? 14.427  -1.032  5.732   1.00 95.48 86  AAA 1 
ATOM 654  O OG  . SER AAA 1 86  ? 13.411  -0.932  6.704   1.00 93.85 86  AAA 1 
ATOM 655  N N   . SER AAA 1 87  ? 12.216  -3.391  5.245   1.00 96.05 87  AAA 1 
ATOM 656  C CA  . SER AAA 1 87  ? 10.782  -3.261  4.988   1.00 96.41 87  AAA 1 
ATOM 657  C C   . SER AAA 1 87  ? 10.352  -1.811  5.206   1.00 97.01 87  AAA 1 
ATOM 658  O O   . SER AAA 1 87  ? 10.956  -1.106  6.018   1.00 96.37 87  AAA 1 
ATOM 659  C CB  . SER AAA 1 87  ? 9.997   -4.182  5.913   1.00 95.46 87  AAA 1 
ATOM 660  O OG  . SER AAA 1 87  ? 8.666   -4.307  5.477   1.00 91.67 87  AAA 1 
ATOM 661  N N   . ILE AAA 1 88  ? 9.307   -1.390  4.503   1.00 97.42 88  AAA 1 
ATOM 662  C CA  . ILE AAA 1 88  ? 8.661   -0.089  4.680   1.00 97.71 88  AAA 1 
ATOM 663  C C   . ILE AAA 1 88  ? 7.173   -0.346  4.891   1.00 97.90 88  AAA 1 
ATOM 664  O O   . ILE AAA 1 88  ? 6.565   -1.114  4.152   1.00 97.55 88  AAA 1 
ATOM 665  C CB  . ILE AAA 1 88  ? 8.926   0.847   3.478   1.00 97.19 88  AAA 1 
ATOM 666  C CG1 . ILE AAA 1 88  ? 10.440  0.984   3.189   1.00 95.67 88  AAA 1 
ATOM 667  C CG2 . ILE AAA 1 88  ? 8.308   2.236   3.751   1.00 95.83 88  AAA 1 
ATOM 668  C CD1 . ILE AAA 1 88  ? 10.770  1.793   1.929   1.00 94.07 88  AAA 1 
ATOM 669  N N   . ALA AAA 1 89  ? 6.598   0.282   5.897   1.00 97.96 89  AAA 1 
ATOM 670  C CA  . ALA AAA 1 89  ? 5.157   0.354   6.079   1.00 98.05 89  AAA 1 
ATOM 671  C C   . ALA AAA 1 89  ? 4.759   1.818   6.243   1.00 98.07 89  AAA 1 
ATOM 672  O O   . ALA AAA 1 89  ? 5.517   2.600   6.807   1.00 97.90 89  AAA 1 
ATOM 673  C CB  . ALA AAA 1 89  ? 4.745   -0.497  7.283   1.00 98.02 89  AAA 1 
ATOM 674  N N   . ALA AAA 1 90  ? 3.580   2.190   5.775   1.00 98.26 90  AAA 1 
ATOM 675  C CA  . ALA AAA 1 90  ? 3.058   3.534   5.977   1.00 98.19 90  AAA 1 
ATOM 676  C C   . ALA AAA 1 90  ? 1.601   3.474   6.433   1.00 98.03 90  AAA 1 
ATOM 677  O O   . ALA AAA 1 90  ? 0.859   2.567   6.059   1.00 97.55 90  AAA 1 
ATOM 678  C CB  . ALA AAA 1 90  ? 3.253   4.364   4.706   1.00 98.02 90  AAA 1 
ATOM 679  N N   . ALA AAA 1 91  ? 1.213   4.442   7.241   1.00 97.86 91  AAA 1 
ATOM 680  C CA  . ALA AAA 1 91  ? -0.162  4.656   7.651   1.00 97.50 91  AAA 1 
ATOM 681  C C   . ALA AAA 1 91  ? -0.472  6.152   7.594   1.00 97.09 91  AAA 1 
ATOM 682  O O   . ALA AAA 1 91  ? 0.401   6.975   7.880   1.00 96.22 91  AAA 1 
ATOM 683  C CB  . ALA AAA 1 91  ? -0.366  4.074   9.053   1.00 97.12 91  AAA 1 
ATOM 684  N N   . SER AAA 1 92  ? -1.701  6.501   7.253   1.00 96.10 92  AAA 1 
ATOM 685  C CA  . SER AAA 1 92  ? -2.149  7.893   7.264   1.00 95.18 92  AAA 1 
ATOM 686  C C   . SER AAA 1 92  ? -3.591  8.035   7.731   1.00 94.12 92  AAA 1 
ATOM 687  O O   . SER AAA 1 92  ? -4.387  7.108   7.620   1.00 92.64 92  AAA 1 
ATOM 688  C CB  . SER AAA 1 92  ? -1.957  8.554   5.896   1.00 94.31 92  AAA 1 
ATOM 689  O OG  . SER AAA 1 92  ? -2.846  8.017   4.939   1.00 90.27 92  AAA 1 
ATOM 690  N N   . ASP AAA 1 93  ? -3.899  9.216   8.254   1.00 93.45 93  AAA 1 
ATOM 691  C CA  . ASP AAA 1 93  ? -5.256  9.710   8.478   1.00 92.17 93  AAA 1 
ATOM 692  C C   . ASP AAA 1 93  ? -5.484  10.852  7.483   1.00 91.80 93  AAA 1 
ATOM 693  O O   . ASP AAA 1 93  ? -5.013  11.968  7.699   1.00 89.81 93  AAA 1 
ATOM 694  C CB  . ASP AAA 1 93  ? -5.408  10.138  9.946   1.00 90.29 93  AAA 1 
ATOM 695  C CG  . ASP AAA 1 93  ? -6.858  10.380  10.380  1.00 87.10 93  AAA 1 
ATOM 696  O OD1 . ASP AAA 1 93  ? -7.778  10.051  9.600   1.00 83.77 93  AAA 1 
ATOM 697  O OD2 . ASP AAA 1 93  ? -7.040  10.772  11.561  1.00 82.33 93  AAA 1 
ATOM 698  N N   . ASP AAA 1 94  ? -6.080  10.508  6.342   1.00 90.69 94  AAA 1 
ATOM 699  C CA  . ASP AAA 1 94  ? -6.384  11.407  5.211   1.00 90.41 94  AAA 1 
ATOM 700  C C   . ASP AAA 1 94  ? -5.204  12.288  4.719   1.00 91.33 94  AAA 1 
ATOM 701  O O   . ASP AAA 1 94  ? -5.393  13.381  4.208   1.00 89.57 94  AAA 1 
ATOM 702  C CB  . ASP AAA 1 94  ? -7.672  12.200  5.513   1.00 87.91 94  AAA 1 
ATOM 703  C CG  . ASP AAA 1 94  ? -8.378  12.698  4.245   1.00 82.19 94  AAA 1 
ATOM 704  O OD1 . ASP AAA 1 94  ? -8.358  11.958  3.228   1.00 78.98 94  AAA 1 
ATOM 705  O OD2 . ASP AAA 1 94  ? -9.012  13.775  4.295   1.00 77.19 94  AAA 1 
ATOM 706  N N   . LEU AAA 1 95  ? -3.975  11.804  4.869   1.00 91.54 95  AAA 1 
ATOM 707  C CA  . LEU AAA 1 95  ? -2.719  12.551  4.648   1.00 93.19 95  AAA 1 
ATOM 708  C C   . LEU AAA 1 95  ? -2.509  13.779  5.558   1.00 93.52 95  AAA 1 
ATOM 709  O O   . LEU AAA 1 95  ? -1.480  14.436  5.433   1.00 92.44 95  AAA 1 
ATOM 710  C CB  . LEU AAA 1 95  ? -2.487  12.888  3.159   1.00 93.35 95  AAA 1 
ATOM 711  C CG  . LEU AAA 1 95  ? -2.544  11.705  2.183   1.00 93.27 95  AAA 1 
ATOM 712  C CD1 . LEU AAA 1 95  ? -2.223  12.200  0.768   1.00 92.54 95  AAA 1 
ATOM 713  C CD2 . LEU AAA 1 95  ? -1.528  10.612  2.518   1.00 92.62 95  AAA 1 
ATOM 714  N N   . GLU AAA 1 96  ? -3.398  14.045  6.500   1.00 92.86 96  AAA 1 
ATOM 715  C CA  . GLU AAA 1 96  ? -3.175  15.047  7.556   1.00 92.80 96  AAA 1 
ATOM 716  C C   . GLU AAA 1 96  ? -2.154  14.553  8.583   1.00 93.66 96  AAA 1 
ATOM 717  O O   . GLU AAA 1 96  ? -1.322  15.311  9.067   1.00 93.00 96  AAA 1 
ATOM 718  C CB  . GLU AAA 1 96  ? -4.494  15.375  8.264   1.00 91.47 96  AAA 1 
ATOM 719  C CG  . GLU AAA 1 96  ? -5.463  16.172  7.382   1.00 85.16 96  AAA 1 
ATOM 720  C CD  . GLU AAA 1 96  ? -4.882  17.536  6.943   1.00 78.67 96  AAA 1 
ATOM 721  O OE1 . GLU AAA 1 96  ? -5.171  17.957  5.804   1.00 69.68 96  AAA 1 
ATOM 722  O OE2 . GLU AAA 1 96  ? -4.124  18.144  7.742   1.00 68.26 96  AAA 1 
ATOM 723  N N   . LEU AAA 1 97  ? -2.178  13.269  8.893   1.00 93.68 97  AAA 1 
ATOM 724  C CA  . LEU AAA 1 97  ? -1.156  12.603  9.686   1.00 94.12 97  AAA 1 
ATOM 725  C C   . LEU AAA 1 97  ? -0.557  11.476  8.853   1.00 95.00 97  AAA 1 
ATOM 726  O O   . LEU AAA 1 97  ? -1.279  10.550  8.476   1.00 94.60 97  AAA 1 
ATOM 727  C CB  . LEU AAA 1 97  ? -1.754  12.058  10.993  1.00 92.99 97  AAA 1 
ATOM 728  C CG  . LEU AAA 1 97  ? -2.479  13.088  11.879  1.00 90.61 97  AAA 1 
ATOM 729  C CD1 . LEU AAA 1 97  ? -3.049  12.382  13.109  1.00 87.96 97  AAA 1 
ATOM 730  C CD2 . LEU AAA 1 97  ? -1.546  14.191  12.370  1.00 87.20 97  AAA 1 
ATOM 731  N N   . ILE AAA 1 98  ? 0.750   11.522  8.611   1.00 95.87 98  AAA 1 
ATOM 732  C CA  . ILE AAA 1 98  ? 1.467   10.461  7.896   1.00 96.77 98  AAA 1 
ATOM 733  C C   . ILE AAA 1 98  ? 2.546   9.882   8.808   1.00 97.04 98  AAA 1 
ATOM 734  O O   . ILE AAA 1 98  ? 3.274   10.612  9.487   1.00 96.91 98  AAA 1 
ATOM 735  C CB  . ILE AAA 1 98  ? 2.048   10.944  6.550   1.00 96.97 98  AAA 1 
ATOM 736  C CG1 . ILE AAA 1 98  ? 0.994   11.683  5.693   1.00 96.25 98  AAA 1 
ATOM 737  C CG2 . ILE AAA 1 98  ? 2.599   9.720   5.787   1.00 96.22 98  AAA 1 
ATOM 738  C CD1 . ILE AAA 1 98  ? 1.556   12.277  4.396   1.00 95.04 98  AAA 1 
ATOM 739  N N   . ARG AAA 1 99  ? 2.654   8.562   8.810   1.00 97.80 99  AAA 1 
ATOM 740  C CA  . ARG AAA 1 99  ? 3.693   7.815   9.524   1.00 97.90 99  AAA 1 
ATOM 741  C C   . ARG AAA 1 99  ? 4.306   6.777   8.597   1.00 98.24 99  AAA 1 
ATOM 742  O O   . ARG AAA 1 99  ? 3.584   5.962   8.026   1.00 98.02 99  AAA 1 
ATOM 743  C CB  . ARG AAA 1 99  ? 3.104   7.150   10.778  1.00 97.38 99  AAA 1 
ATOM 744  C CG  . ARG AAA 1 99  ? 2.439   8.119   11.779  1.00 95.68 99  AAA 1 
ATOM 745  C CD  . ARG AAA 1 99  ? 3.453   9.071   12.420  1.00 94.18 99  AAA 1 
ATOM 746  N NE  . ARG AAA 1 99  ? 2.799   10.005  13.350  1.00 91.94 99  AAA 1 
ATOM 747  C CZ  . ARG AAA 1 99  ? 2.360   11.224  13.061  1.00 91.40 99  AAA 1 
ATOM 748  N NH1 . ARG AAA 1 99  ? 2.386   11.726  11.861  1.00 85.10 99  AAA 1 
ATOM 749  N NH2 . ARG AAA 1 99  ? 1.882   11.991  13.987  1.00 85.97 99  AAA 1 
ATOM 750  N N   . VAL AAA 1 100 ? 5.630   6.805   8.476   1.00 98.14 100 AAA 1 
ATOM 751  C CA  . VAL AAA 1 100 ? 6.410   5.844   7.690   1.00 98.45 100 AAA 1 
ATOM 752  C C   . VAL AAA 1 100 ? 7.321   5.074   8.635   1.00 98.55 100 AAA 1 
ATOM 753  O O   . VAL AAA 1 100 ? 8.155   5.665   9.316   1.00 98.39 100 AAA 1 
ATOM 754  C CB  . VAL AAA 1 100 ? 7.209   6.534   6.572   1.00 98.33 100 AAA 1 
ATOM 755  C CG1 . VAL AAA 1 100 ? 7.996   5.508   5.744   1.00 97.71 100 AAA 1 
ATOM 756  C CG2 . VAL AAA 1 100 ? 6.282   7.289   5.617   1.00 97.76 100 AAA 1 
ATOM 757  N N   . TYR AAA 1 101 ? 7.164   3.756   8.668   1.00 98.57 101 AAA 1 
ATOM 758  C CA  . TYR AAA 1 101 ? 7.905   2.849   9.535   1.00 98.58 101 AAA 1 
ATOM 759  C C   . TYR AAA 1 101 ? 8.932   2.047   8.749   1.00 98.53 101 AAA 1 
ATOM 760  O O   . TYR AAA 1 101 ? 8.675   1.599   7.633   1.00 98.33 101 AAA 1 
ATOM 761  C CB  . TYR AAA 1 101 ? 6.951   1.928   10.291  1.00 98.53 101 AAA 1 
ATOM 762  C CG  . TYR AAA 1 101 ? 5.963   2.670   11.158  1.00 98.49 101 AAA 1 
ATOM 763  C CD1 . TYR AAA 1 101 ? 6.361   3.157   12.417  1.00 98.11 101 AAA 1 
ATOM 764  C CD2 . TYR AAA 1 101 ? 4.657   2.915   10.685  1.00 98.10 101 AAA 1 
ATOM 765  C CE1 . TYR AAA 1 101 ? 5.457   3.888   13.207  1.00 97.80 101 AAA 1 
ATOM 766  C CE2 . TYR AAA 1 101 ? 3.751   3.647   11.474  1.00 97.74 101 AAA 1 
ATOM 767  C CZ  . TYR AAA 1 101 ? 4.152   4.136   12.735  1.00 97.82 101 AAA 1 
ATOM 768  O OH  . TYR AAA 1 101 ? 3.285   4.853   13.489  1.00 97.04 101 AAA 1 
ATOM 769  N N   . TYR AAA 1 102 ? 10.087  1.827   9.375   1.00 98.40 102 AAA 1 
ATOM 770  C CA  . TYR AAA 1 102 ? 11.219  1.134   8.768   1.00 98.52 102 AAA 1 
ATOM 771  C C   . TYR AAA 1 102 ? 12.087  0.449   9.830   1.00 98.57 102 AAA 1 
ATOM 772  O O   . TYR AAA 1 102 ? 11.892  0.630   11.034  1.00 98.47 102 AAA 1 
ATOM 773  C CB  . TYR AAA 1 102 ? 12.032  2.142   7.941   1.00 98.46 102 AAA 1 
ATOM 774  C CG  . TYR AAA 1 102 ? 12.518  3.358   8.711   1.00 98.45 102 AAA 1 
ATOM 775  C CD1 . TYR AAA 1 102 ? 11.716  4.518   8.773   1.00 98.10 102 AAA 1 
ATOM 776  C CD2 . TYR AAA 1 102 ? 13.763  3.336   9.369   1.00 98.00 102 AAA 1 
ATOM 777  C CE1 . TYR AAA 1 102 ? 12.156  5.648   9.485   1.00 97.71 102 AAA 1 
ATOM 778  C CE2 . TYR AAA 1 102 ? 14.205  4.466   10.084  1.00 97.71 102 AAA 1 
ATOM 779  C CZ  . TYR AAA 1 102 ? 13.403  5.623   10.140  1.00 97.64 102 AAA 1 
ATOM 780  O OH  . TYR AAA 1 102 ? 13.829  6.719   10.826  1.00 96.82 102 AAA 1 
ATOM 781  N N   . LEU AAA 1 103 ? 13.063  -0.335  9.383   1.00 98.30 103 AAA 1 
ATOM 782  C CA  . LEU AAA 1 103 ? 14.097  -0.897  10.249  1.00 98.18 103 AAA 1 
ATOM 783  C C   . LEU AAA 1 103 ? 15.330  0.010   10.252  1.00 98.02 103 AAA 1 
ATOM 784  O O   . LEU AAA 1 103 ? 15.899  0.313   9.197   1.00 97.37 103 AAA 1 
ATOM 785  C CB  . LEU AAA 1 103 ? 14.461  -2.329  9.830   1.00 97.79 103 AAA 1 
ATOM 786  C CG  . LEU AAA 1 103 ? 13.278  -3.314  9.771   1.00 95.50 103 AAA 1 
ATOM 787  C CD1 . LEU AAA 1 103 ? 13.798  -4.715  9.443   1.00 90.80 103 AAA 1 
ATOM 788  C CD2 . LEU AAA 1 103 ? 12.515  -3.382  11.087  1.00 89.75 103 AAA 1 
ATOM 789  N N   . SER AAA 1 104 ? 15.786  0.392   11.444  1.00 98.10 104 AAA 1 
ATOM 790  C CA  . SER AAA 1 104 ? 17.072  1.065   11.620  1.00 97.71 104 AAA 1 
ATOM 791  C C   . SER AAA 1 104 ? 18.243  0.105   11.332  1.00 97.62 104 AAA 1 
ATOM 792  O O   . SER AAA 1 104 ? 18.063  -1.121  11.364  1.00 97.19 104 AAA 1 
ATOM 793  C CB  . SER AAA 1 104 ? 17.166  1.642   13.038  1.00 97.11 104 AAA 1 
ATOM 794  O OG  . SER AAA 1 104 ? 17.547  0.635   13.954  1.00 92.52 104 AAA 1 
ATOM 795  N N   . PRO AAA 1 105 ? 19.469  0.613   11.121  1.00 97.32 105 AAA 1 
ATOM 796  C CA  . PRO AAA 1 105 ? 20.660  -0.231  10.980  1.00 96.81 105 AAA 1 
ATOM 797  C C   . PRO AAA 1 105 ? 20.879  -1.211  12.149  1.00 97.04 105 AAA 1 
ATOM 798  O O   . PRO AAA 1 105 ? 21.420  -2.296  11.944  1.00 96.16 105 AAA 1 
ATOM 799  C CB  . PRO AAA 1 105 ? 21.829  0.747   10.839  1.00 95.78 105 AAA 1 
ATOM 800  C CG  . PRO AAA 1 105 ? 21.181  1.976   10.202  1.00 94.53 105 AAA 1 
ATOM 801  C CD  . PRO AAA 1 105 ? 19.812  2.012   10.874  1.00 96.31 105 AAA 1 
ATOM 802  N N   . ASN AAA 1 106 ? 20.396  -0.860  13.346  1.00 97.36 106 AAA 1 
ATOM 803  C CA  . ASN AAA 1 106 ? 20.486  -1.683  14.559  1.00 97.39 106 AAA 1 
ATOM 804  C C   . ASN AAA 1 106 ? 19.287  -2.636  14.743  1.00 98.00 106 AAA 1 
ATOM 805  O O   . ASN AAA 1 106 ? 19.122  -3.217  15.814  1.00 97.21 106 AAA 1 
ATOM 806  C CB  . ASN AAA 1 106 ? 20.679  -0.751  15.768  1.00 95.93 106 AAA 1 
ATOM 807  C CG  . ASN AAA 1 106 ? 21.973  0.042   15.715  1.00 86.28 106 AAA 1 
ATOM 808  O OD1 . ASN AAA 1 106 ? 22.931  -0.307  15.049  1.00 75.06 106 AAA 1 
ATOM 809  N ND2 . ASN AAA 1 106 ? 22.045  1.150   16.414  1.00 75.87 106 AAA 1 
ATOM 810  N N   . ASN AAA 1 107 ? 18.453  -2.802  13.720  1.00 97.60 107 AAA 1 
ATOM 811  C CA  . ASN AAA 1 107 ? 17.222  -3.601  13.738  1.00 97.85 107 AAA 1 
ATOM 812  C C   . ASN AAA 1 107 ? 16.224  -3.164  14.827  1.00 98.18 107 AAA 1 
ATOM 813  O O   . ASN AAA 1 107 ? 15.536  -4.005  15.409  1.00 97.70 107 AAA 1 
ATOM 814  C CB  . ASN AAA 1 107 ? 17.530  -5.109  13.773  1.00 97.44 107 AAA 1 
ATOM 815  C CG  . ASN AAA 1 107 ? 18.592  -5.556  12.793  1.00 96.56 107 AAA 1 
ATOM 816  O OD1 . ASN AAA 1 107 ? 18.502  -5.401  11.584  1.00 91.99 107 AAA 1 
ATOM 817  N ND2 . ASN AAA 1 107 ? 19.652  -6.150  13.292  1.00 91.56 107 AAA 1 
ATOM 818  N N   . THR AAA 1 108 ? 16.127  -1.870  15.094  1.00 98.44 108 AAA 1 
ATOM 819  C CA  . THR AAA 1 108 ? 15.015  -1.297  15.856  1.00 98.49 108 AAA 1 
ATOM 820  C C   . THR AAA 1 108 ? 13.963  -0.732  14.909  1.00 98.54 108 AAA 1 
ATOM 821  O O   . THR AAA 1 108 ? 14.277  -0.352  13.774  1.00 98.23 108 AAA 1 
ATOM 822  C CB  . THR AAA 1 108 ? 15.458  -0.214  16.855  1.00 98.16 108 AAA 1 
ATOM 823  O OG1 . THR AAA 1 108 ? 16.061  0.875   16.198  1.00 96.07 108 AAA 1 
ATOM 824  C CG2 . THR AAA 1 108 ? 16.467  -0.738  17.867  1.00 95.35 108 AAA 1 
ATOM 825  N N   . LEU AAA 1 109 ? 12.716  -0.649  15.379  1.00 98.53 109 AAA 1 
ATOM 826  C CA  . LEU AAA 1 109 ? 11.682  0.092   14.661  1.00 98.59 109 AAA 1 
ATOM 827  C C   . LEU AAA 1 109 ? 12.050  1.577   14.593  1.00 98.52 109 AAA 1 
ATOM 828  O O   . LEU AAA 1 109 ? 12.355  2.198   15.613  1.00 98.24 109 AAA 1 
ATOM 829  C CB  . LEU AAA 1 109 ? 10.310  -0.105  15.328  1.00 98.50 109 AAA 1 
ATOM 830  C CG  . LEU AAA 1 109 ? 9.755   -1.540  15.255  1.00 97.87 109 AAA 1 
ATOM 831  C CD1 . LEU AAA 1 109 ? 8.393   -1.600  15.948  1.00 97.55 109 AAA 1 
ATOM 832  C CD2 . LEU AAA 1 109 ? 9.574   -2.021  13.815  1.00 97.52 109 AAA 1 
ATOM 833  N N   . GLY AAA 1 110 ? 12.016  2.123   13.385  1.00 98.58 110 AAA 1 
ATOM 834  C CA  . GLY AAA 1 110 ? 12.145  3.543   13.100  1.00 98.57 110 AAA 1 
ATOM 835  C C   . GLY AAA 1 110 ? 10.841  4.109   12.545  1.00 98.71 110 AAA 1 
ATOM 836  O O   . GLY AAA 1 110 ? 10.060  3.383   11.929  1.00 98.50 110 AAA 1 
ATOM 837  N N   . GLU AAA 1 111 ? 10.626  5.399   12.755  1.00 98.54 111 AAA 1 
ATOM 838  C CA  . GLU AAA 1 111 ? 9.455   6.145   12.286  1.00 98.46 111 AAA 1 
ATOM 839  C C   . GLU AAA 1 111 ? 9.883   7.526   11.791  1.00 98.47 111 AAA 1 
ATOM 840  O O   . GLU AAA 1 111 ? 10.617  8.244   12.477  1.00 98.03 111 AAA 1 
ATOM 841  C CB  . GLU AAA 1 111 ? 8.433   6.246   13.432  1.00 97.83 111 AAA 1 
ATOM 842  C CG  . GLU AAA 1 111 ? 7.150   7.038   13.147  1.00 96.73 111 AAA 1 
ATOM 843  C CD  . GLU AAA 1 111 ? 6.291   7.249   14.420  1.00 96.46 111 AAA 1 
ATOM 844  O OE1 . GLU AAA 1 111 ? 5.154   7.754   14.318  1.00 91.39 111 AAA 1 
ATOM 845  O OE2 . GLU AAA 1 111 ? 6.770   6.959   15.549  1.00 92.95 111 AAA 1 
ATOM 846  N N   . ALA AAA 1 112 ? 9.397   7.893   10.617  1.00 98.36 112 AAA 1 
ATOM 847  C CA  . ALA AAA 1 112 ? 9.325   9.265   10.141  1.00 98.30 112 AAA 1 
ATOM 848  C C   . ALA AAA 1 112 ? 7.859   9.709   10.146  1.00 98.23 112 AAA 1 
ATOM 849  O O   . ALA AAA 1 112 ? 6.966   8.925   9.814   1.00 97.74 112 AAA 1 
ATOM 850  C CB  . ALA AAA 1 112 ? 9.953   9.366   8.753   1.00 98.07 112 AAA 1 
ATOM 851  N N   . ALA AAA 1 113 ? 7.615   10.950  10.535  1.00 97.90 113 AAA 1 
ATOM 852  C CA  . ALA AAA 1 113 ? 6.285   11.497  10.729  1.00 97.68 113 AAA 1 
ATOM 853  C C   . ALA AAA 1 113 ? 6.144   12.861  10.049  1.00 97.63 113 AAA 1 
ATOM 854  O O   . ALA AAA 1 113 ? 7.087   13.649  10.039  1.00 97.06 113 AAA 1 
ATOM 855  C CB  . ALA AAA 1 113 ? 6.025   11.566  12.232  1.00 97.11 113 AAA 1 
ATOM 856  N N   . SER AAA 1 114 ? 4.967   13.131  9.504   1.00 97.23 114 AAA 1 
ATOM 857  C CA  . SER AAA 1 114 ? 4.561   14.449  9.012   1.00 96.80 114 AAA 1 
ATOM 858  C C   . SER AAA 1 114 ? 3.115   14.704  9.427   1.00 96.05 114 AAA 1 
ATOM 859  O O   . SER AAA 1 114 ? 2.267   13.815  9.300   1.00 94.37 114 AAA 1 
ATOM 860  C CB  . SER AAA 1 114 ? 4.723   14.536  7.494   1.00 96.20 114 AAA 1 
ATOM 861  O OG  . SER AAA 1 114 ? 4.263   15.783  7.015   1.00 90.07 114 AAA 1 
ATOM 862  N N   . ASP AAA 1 115 ? 2.858   15.903  9.948   1.00 94.68 115 AAA 1 
ATOM 863  C CA  . ASP AAA 1 115 ? 1.544   16.341  10.410  1.00 93.24 115 AAA 1 
ATOM 864  C C   . ASP AAA 1 115 ? 1.112   17.571  9.613   1.00 91.49 115 AAA 1 
ATOM 865  O O   . ASP AAA 1 115 ? 1.903   18.506  9.456   1.00 86.15 115 AAA 1 
ATOM 866  C CB  . ASP AAA 1 115 ? 1.574   16.643  11.922  1.00 91.55 115 AAA 1 
ATOM 867  C CG  . ASP AAA 1 115 ? 1.899   15.428  12.801  1.00 90.62 115 AAA 1 
ATOM 868  O OD1 . ASP AAA 1 115 ? 1.641   14.275  12.388  1.00 87.64 115 AAA 1 
ATOM 869  O OD2 . ASP AAA 1 115 ? 2.393   15.593  13.935  1.00 88.13 115 AAA 1 
ATOM 870  N N   . SER AAA 1 116 ? -0.126  17.578  9.114   1.00 87.23 116 AAA 1 
ATOM 871  C CA  . SER AAA 1 116 ? -0.712  18.692  8.349   1.00 83.89 116 AAA 1 
ATOM 872  C C   . SER AAA 1 116 ? 0.193   19.203  7.217   1.00 83.30 116 AAA 1 
ATOM 873  O O   . SER AAA 1 116 ? 0.387   20.404  7.042   1.00 77.24 116 AAA 1 
ATOM 874  C CB  . SER AAA 1 116 ? -1.155  19.809  9.300   1.00 80.41 116 AAA 1 
ATOM 875  O OG  . SER AAA 1 116 ? -2.118  19.313  10.205  1.00 72.74 116 AAA 1 
ATOM 876  N N   . GLN AAA 1 117 ? 0.777   18.253  6.467   1.00 80.08 117 AAA 1 
ATOM 877  C CA  . GLN AAA 1 117 ? 1.687   18.520  5.341   1.00 77.65 117 AAA 1 
ATOM 878  C C   . GLN AAA 1 117 ? 2.941   19.334  5.720   1.00 80.17 117 AAA 1 
ATOM 879  O O   . GLN AAA 1 117 ? 3.557   19.973  4.868   1.00 74.36 117 AAA 1 
ATOM 880  C CB  . GLN AAA 1 117 ? 0.922   19.129  4.153   1.00 71.91 117 AAA 1 
ATOM 881  C CG  . GLN AAA 1 117 ? -0.316  18.309  3.749   1.00 66.16 117 AAA 1 
ATOM 882  C CD  . GLN AAA 1 117 ? -1.103  18.943  2.607   1.00 59.29 117 AAA 1 
ATOM 883  O OE1 . GLN AAA 1 117 ? -0.650  19.803  1.870   1.00 56.01 117 AAA 1 
ATOM 884  N NE2 . GLN AAA 1 117 ? -2.338  18.523  2.404   1.00 53.09 117 AAA 1 
ATOM 885  N N   . SER AAA 1 118 ? 3.325   19.311  7.000   1.00 81.65 118 AAA 1 
ATOM 886  C CA  . SER AAA 1 118 ? 4.551   19.940  7.492   1.00 83.55 118 AAA 1 
ATOM 887  C C   . SER AAA 1 118 ? 5.809   19.151  7.106   1.00 86.76 118 AAA 1 
ATOM 888  O O   . SER AAA 1 118 ? 5.746   18.065  6.523   1.00 82.00 118 AAA 1 
ATOM 889  C CB  . SER AAA 1 118 ? 4.462   20.137  9.006   1.00 77.85 118 AAA 1 
ATOM 890  O OG  . SER AAA 1 118 ? 4.558   18.912  9.706   1.00 70.72 118 AAA 1 
ATOM 891  N N   . GLU AAA 1 119 ? 6.967   19.703  7.470   1.00 88.49 119 AAA 1 
ATOM 892  C CA  . GLU AAA 1 119 ? 8.245   19.015  7.303   1.00 91.31 119 AAA 1 
ATOM 893  C C   . GLU AAA 1 119 ? 8.272   17.663  8.029   1.00 93.62 119 AAA 1 
ATOM 894  O O   . GLU AAA 1 119 ? 7.648   17.462  9.074   1.00 92.32 119 AAA 1 
ATOM 895  C CB  . GLU AAA 1 119 ? 9.410   19.893  7.784   1.00 87.86 119 AAA 1 
ATOM 896  C CG  . GLU AAA 1 119 ? 9.591   21.158  6.928   1.00 76.88 119 AAA 1 
ATOM 897  C CD  . GLU AAA 1 119 ? 10.846  21.969  7.299   1.00 70.69 119 AAA 1 
ATOM 898  O OE1 . GLU AAA 1 119 ? 11.227  22.840  6.483   1.00 61.09 119 AAA 1 
ATOM 899  O OE2 . GLU AAA 1 119 ? 11.423  21.726  8.384   1.00 64.21 119 AAA 1 
ATOM 900  N N   . TRP AAA 1 120 ? 9.040   16.731  7.466   1.00 96.27 120 AAA 1 
ATOM 901  C CA  . TRP AAA 1 120 ? 9.263   15.425  8.066   1.00 96.79 120 AAA 1 
ATOM 902  C C   . TRP AAA 1 120 ? 10.115  15.535  9.330   1.00 96.94 120 AAA 1 
ATOM 903  O O   . TRP AAA 1 120 ? 11.170  16.168  9.339   1.00 95.88 120 AAA 1 
ATOM 904  C CB  . TRP AAA 1 120 ? 9.904   14.493  7.041   1.00 96.56 120 AAA 1 
ATOM 905  C CG  . TRP AAA 1 120 ? 8.955   14.016  5.987   1.00 96.66 120 AAA 1 
ATOM 906  C CD1 . TRP AAA 1 120 ? 8.763   14.580  4.773   1.00 95.92 120 AAA 1 
ATOM 907  C CD2 . TRP AAA 1 120 ? 8.027   12.895  6.062   1.00 96.85 120 AAA 1 
ATOM 908  N NE1 . TRP AAA 1 120 ? 7.786   13.882  4.086   1.00 95.91 120 AAA 1 
ATOM 909  C CE2 . TRP AAA 1 120 ? 7.298   12.831  4.840   1.00 96.52 120 AAA 1 
ATOM 910  C CE3 . TRP AAA 1 120 ? 7.727   11.929  7.049   1.00 96.41 120 AAA 1 
ATOM 911  C CZ2 . TRP AAA 1 120 ? 6.324   11.852  4.603   1.00 96.02 120 AAA 1 
ATOM 912  C CZ3 . TRP AAA 1 120 ? 6.750   10.943  6.820   1.00 96.27 120 AAA 1 
ATOM 913  C CH2 . TRP AAA 1 120 ? 6.049   10.901  5.601   1.00 95.98 120 AAA 1 
ATOM 914  N N   . TYR AAA 1 121 ? 9.700   14.838  10.377  1.00 97.17 121 AAA 1 
ATOM 915  C CA  . TYR AAA 1 121 ? 10.430  14.749  11.632  1.00 97.16 121 AAA 1 
ATOM 916  C C   . TYR AAA 1 121 ? 10.582  13.296  12.097  1.00 97.52 121 AAA 1 
ATOM 917  O O   . TYR AAA 1 121 ? 9.902   12.380  11.632  1.00 97.45 121 AAA 1 
ATOM 918  C CB  . TYR AAA 1 121 ? 9.764   15.649  12.681  1.00 96.85 121 AAA 1 
ATOM 919  C CG  . TYR AAA 1 121 ? 8.358   15.241  13.081  1.00 96.75 121 AAA 1 
ATOM 920  C CD1 . TYR AAA 1 121 ? 7.239   15.770  12.401  1.00 96.09 121 AAA 1 
ATOM 921  C CD2 . TYR AAA 1 121 ? 8.166   14.349  14.152  1.00 96.11 121 AAA 1 
ATOM 922  C CE1 . TYR AAA 1 121 ? 5.936   15.411  12.798  1.00 95.35 121 AAA 1 
ATOM 923  C CE2 . TYR AAA 1 121 ? 6.866   13.984  14.547  1.00 95.41 121 AAA 1 
ATOM 924  C CZ  . TYR AAA 1 121 ? 5.750   14.518  13.877  1.00 95.14 121 AAA 1 
ATOM 925  O OH  . TYR AAA 1 121 ? 4.504   14.170  14.280  1.00 93.66 121 AAA 1 
ATOM 926  N N   . THR AAA 1 122 ? 11.506  13.069  13.040  1.00 97.83 122 AAA 1 
ATOM 927  C CA  . THR AAA 1 122 ? 11.698  11.746  13.649  1.00 97.80 122 AAA 1 
ATOM 928  C C   . THR AAA 1 122 ? 10.509  11.404  14.542  1.00 97.62 122 AAA 1 
ATOM 929  O O   . THR AAA 1 122 ? 10.227  12.111  15.512  1.00 96.82 122 AAA 1 
ATOM 930  C CB  . THR AAA 1 122 ? 12.995  11.698  14.463  1.00 97.36 122 AAA 1 
ATOM 931  O OG1 . THR AAA 1 122 ? 14.088  11.972  13.612  1.00 93.87 122 AAA 1 
ATOM 932  C CG2 . THR AAA 1 122 ? 13.258  10.333  15.087  1.00 93.59 122 AAA 1 
ATOM 933  N N   . GLY AAA 1 123 ? 9.834   10.302  14.238  1.00 97.33 123 AAA 1 
ATOM 934  C CA  . GLY AAA 1 123 ? 8.660   9.861   14.973  1.00 97.03 123 AAA 1 
ATOM 935  C C   . GLY AAA 1 123 ? 8.979   9.297   16.360  1.00 97.32 123 AAA 1 
ATOM 936  O O   . GLY AAA 1 123 ? 10.112  8.933   16.692  1.00 96.77 123 AAA 1 
ATOM 937  N N   . SER AAA 1 124 ? 7.955   9.224   17.195  1.00 97.18 124 AAA 1 
ATOM 938  C CA  . SER AAA 1 124 ? 8.107   8.930   18.624  1.00 96.80 124 AAA 1 
ATOM 939  C C   . SER AAA 1 124 ? 8.543   7.494   18.923  1.00 97.48 124 AAA 1 
ATOM 940  O O   . SER AAA 1 124 ? 9.186   7.263   19.944  1.00 97.15 124 AAA 1 
ATOM 941  C CB  . SER AAA 1 124 ? 6.811   9.273   19.361  1.00 95.26 124 AAA 1 
ATOM 942  O OG  . SER AAA 1 124 ? 5.737   8.461   18.930  1.00 92.20 124 AAA 1 
ATOM 943  N N   . ILE AAA 1 125 ? 8.261   6.518   18.037  1.00 97.01 125 AAA 1 
ATOM 944  C CA  . ILE AAA 1 125 ? 8.644   5.112   18.259  1.00 97.91 125 AAA 1 
ATOM 945  C C   . ILE AAA 1 125 ? 10.157  4.929   18.412  1.00 97.97 125 AAA 1 
ATOM 946  O O   . ILE AAA 1 125 ? 10.595  4.018   19.114  1.00 97.50 125 AAA 1 
ATOM 947  C CB  . ILE AAA 1 125 ? 8.079   4.200   17.147  1.00 97.98 125 AAA 1 
ATOM 948  C CG1 . ILE AAA 1 125 ? 7.860   2.764   17.683  1.00 97.60 125 AAA 1 
ATOM 949  C CG2 . ILE AAA 1 125 ? 8.976   4.173   15.895  1.00 96.98 125 AAA 1 
ATOM 950  C CD1 . ILE AAA 1 125 ? 7.093   1.842   16.718  1.00 96.41 125 AAA 1 
ATOM 951  N N   . ASN AAA 1 126 ? 10.952  5.810   17.801  1.00 97.93 126 AAA 1 
ATOM 952  C CA  . ASN AAA 1 126 ? 12.412  5.748   17.814  1.00 97.76 126 AAA 1 
ATOM 953  C C   . ASN AAA 1 126 ? 12.979  5.816   19.241  1.00 97.84 126 AAA 1 
ATOM 954  O O   . ASN AAA 1 126 ? 13.996  5.192   19.528  1.00 97.06 126 AAA 1 
ATOM 955  C CB  . ASN AAA 1 126 ? 12.985  6.891   16.953  1.00 97.34 126 AAA 1 
ATOM 956  C CG  . ASN AAA 1 126 ? 12.640  6.784   15.475  1.00 96.74 126 AAA 1 
ATOM 957  O OD1 . ASN AAA 1 126 ? 11.512  6.549   15.087  1.00 88.95 126 AAA 1 
ATOM 958  N ND2 . ASN AAA 1 126 ? 13.591  6.971   14.589  1.00 89.29 126 AAA 1 
ATOM 959  N N   . SER AAA 1 127 ? 12.313  6.528   20.149  1.00 97.82 127 AAA 1 
ATOM 960  C CA  . SER AAA 1 127 ? 12.748  6.649   21.550  1.00 97.64 127 AAA 1 
ATOM 961  C C   . SER AAA 1 127 ? 12.543  5.372   22.375  1.00 97.83 127 AAA 1 
ATOM 962  O O   . SER AAA 1 127 ? 13.151  5.218   23.427  1.00 96.97 127 AAA 1 
ATOM 963  C CB  . SER AAA 1 127 ? 12.038  7.836   22.213  1.00 96.84 127 AAA 1 
ATOM 964  O OG  . SER AAA 1 127 ? 10.659  7.594   22.378  1.00 88.44 127 AAA 1 
ATOM 965  N N   . TYR AAA 1 128 ? 11.724  4.436   21.885  1.00 97.67 128 AAA 1 
ATOM 966  C CA  . TYR AAA 1 128 ? 11.395  3.193   22.593  1.00 97.74 128 AAA 1 
ATOM 967  C C   . TYR AAA 1 128 ? 12.360  2.045   22.281  1.00 97.94 128 AAA 1 
ATOM 968  O O   . TYR AAA 1 128 ? 12.351  1.030   22.983  1.00 96.95 128 AAA 1 
ATOM 969  C CB  . TYR AAA 1 128 ? 9.947   2.798   22.288  1.00 97.61 128 AAA 1 
ATOM 970  C CG  . TYR AAA 1 128 ? 8.919   3.723   22.908  1.00 97.60 128 AAA 1 
ATOM 971  C CD1 . TYR AAA 1 128 ? 8.235   3.336   24.077  1.00 96.34 128 AAA 1 
ATOM 972  C CD2 . TYR AAA 1 128 ? 8.659   4.979   22.336  1.00 96.71 128 AAA 1 
ATOM 973  C CE1 . TYR AAA 1 128 ? 7.294   4.199   24.666  1.00 95.89 128 AAA 1 
ATOM 974  C CE2 . TYR AAA 1 128 ? 7.725   5.854   22.925  1.00 96.13 128 AAA 1 
ATOM 975  C CZ  . TYR AAA 1 128 ? 7.040   5.461   24.090  1.00 96.18 128 AAA 1 
ATOM 976  O OH  . TYR AAA 1 128 ? 6.135   6.305   24.658  1.00 95.05 128 AAA 1 
ATOM 977  N N   . ASN AAA 1 129 ? 13.190  2.186   21.250  1.00 98.06 129 AAA 1 
ATOM 978  C CA  . ASN AAA 1 129 ? 14.202  1.199   20.863  1.00 98.07 129 AAA 1 
ATOM 979  C C   . ASN AAA 1 129 ? 13.656  -0.240  20.725  1.00 98.35 129 AAA 1 
ATOM 980  O O   . ASN AAA 1 129 ? 14.300  -1.204  21.152  1.00 97.49 129 AAA 1 
ATOM 981  C CB  . ASN AAA 1 129 ? 15.407  1.313   21.815  1.00 97.11 129 AAA 1 
ATOM 982  C CG  . ASN AAA 1 129 ? 16.092  2.657   21.685  1.00 90.74 129 AAA 1 
ATOM 983  O OD1 . ASN AAA 1 129 ? 16.690  2.961   20.674  1.00 79.42 129 AAA 1 
ATOM 984  N ND2 . ASN AAA 1 129 ? 16.021  3.492   22.693  1.00 78.89 129 AAA 1 
ATOM 985  N N   . PHE AAA 1 130 ? 12.470  -0.405  20.145  1.00 98.33 130 AAA 1 
ATOM 986  C CA  . PHE AAA 1 130 ? 11.882  -1.730  19.957  1.00 98.41 130 AAA 1 
ATOM 987  C C   . PHE AAA 1 130 ? 12.719  -2.567  18.993  1.00 98.44 130 AAA 1 
ATOM 988  O O   . PHE AAA 1 130 ? 12.721  -2.324  17.786  1.00 98.10 130 AAA 1 
ATOM 989  C CB  . PHE AAA 1 130 ? 10.434  -1.628  19.468  1.00 98.36 130 AAA 1 
ATOM 990  C CG  . PHE AAA 1 130 ? 9.436   -1.080  20.470  1.00 98.46 130 AAA 1 
ATOM 991  C CD1 . PHE AAA 1 130 ? 9.394   -1.566  21.792  1.00 97.97 130 AAA 1 
ATOM 992  C CD2 . PHE AAA 1 130 ? 8.502   -0.109  20.059  1.00 98.02 130 AAA 1 
ATOM 993  C CE1 . PHE AAA 1 130 ? 8.438   -1.073  22.698  1.00 97.68 130 AAA 1 
ATOM 994  C CE2 . PHE AAA 1 130 ? 7.542   0.380   20.963  1.00 97.68 130 AAA 1 
ATOM 995  C CZ  . PHE AAA 1 130 ? 7.511   -0.100  22.283  1.00 97.86 130 AAA 1 
ATOM 996  N N   . GLN AAA 1 131 ? 13.396  -3.578  19.536  1.00 98.51 131 AAA 1 
ATOM 997  C CA  . GLN AAA 1 131 ? 14.179  -4.544  18.771  1.00 98.40 131 AAA 1 
ATOM 998  C C   . GLN AAA 1 131 ? 13.261  -5.537  18.053  1.00 98.58 131 AAA 1 
ATOM 999  O O   . GLN AAA 1 131 ? 12.328  -6.082  18.651  1.00 98.21 131 AAA 1 
ATOM 1000 C CB  . GLN AAA 1 131 ? 15.143  -5.284  19.711  1.00 97.46 131 AAA 1 
ATOM 1001 C CG  . GLN AAA 1 131 ? 16.303  -4.386  20.190  1.00 85.53 131 AAA 1 
ATOM 1002 C CD  . GLN AAA 1 131 ? 17.312  -4.080  19.083  1.00 83.87 131 AAA 1 
ATOM 1003 O OE1 . GLN AAA 1 131 ? 17.445  -4.804  18.112  1.00 76.06 131 AAA 1 
ATOM 1004 N NE2 . GLN AAA 1 131 ? 18.065  -3.010  19.181  1.00 72.61 131 AAA 1 
ATOM 1005 N N   . VAL AAA 1 132 ? 13.573  -5.783  16.782  1.00 97.73 132 AAA 1 
ATOM 1006 C CA  . VAL AAA 1 132 ? 12.871  -6.735  15.915  1.00 97.80 132 AAA 1 
ATOM 1007 C C   . VAL AAA 1 132 ? 13.871  -7.606  15.153  1.00 97.87 132 AAA 1 
ATOM 1008 O O   . VAL AAA 1 132 ? 15.076  -7.337  15.151  1.00 97.68 132 AAA 1 
ATOM 1009 C CB  . VAL AAA 1 132 ? 11.896  -6.015  14.963  1.00 97.63 132 AAA 1 
ATOM 1010 C CG1 . VAL AAA 1 132 ? 10.801  -5.269  15.743  1.00 96.12 132 AAA 1 
ATOM 1011 C CG2 . VAL AAA 1 132 ? 12.589  -5.025  14.025  1.00 96.05 132 AAA 1 
ATOM 1012 N N   . ALA AAA 1 133 ? 13.398  -8.664  14.508  1.00 98.08 133 AAA 1 
ATOM 1013 C CA  . ALA AAA 1 133 ? 14.242  -9.511  13.680  1.00 97.94 133 AAA 1 
ATOM 1014 C C   . ALA AAA 1 133 ? 14.846  -8.722  12.508  1.00 97.75 133 AAA 1 
ATOM 1015 O O   . ALA AAA 1 133 ? 14.186  -7.900  11.876  1.00 97.33 133 AAA 1 
ATOM 1016 C CB  . ALA AAA 1 133 ? 13.430  -10.709 13.187  1.00 97.79 133 AAA 1 
ATOM 1017 N N   . SER AAA 1 134 ? 16.096  -9.014  12.162  1.00 98.01 134 AAA 1 
ATOM 1018 C CA  . SER AAA 1 134 ? 16.791  -8.346  11.047  1.00 97.61 134 AAA 1 
ATOM 1019 C C   . SER AAA 1 134 ? 16.133  -8.556  9.678   1.00 97.41 134 AAA 1 
ATOM 1020 O O   . SER AAA 1 134 ? 16.389  -7.791  8.746   1.00 96.25 134 AAA 1 
ATOM 1021 C CB  . SER AAA 1 134 ? 18.236  -8.841  10.990  1.00 96.81 134 AAA 1 
ATOM 1022 O OG  . SER AAA 1 134 ? 18.283  -10.232 10.726  1.00 93.17 134 AAA 1 
ATOM 1023 N N   . HIS AAA 1 135 ? 15.309  -9.580  9.559   1.00 96.73 135 AAA 1 
ATOM 1024 C CA  . HIS AAA 1 135 ? 14.521  -9.957  8.388   1.00 96.64 135 AAA 1 
ATOM 1025 C C   . HIS AAA 1 135 ? 13.033  -9.601  8.530   1.00 97.19 135 AAA 1 
ATOM 1026 O O   . HIS AAA 1 135 ? 12.236  -10.002 7.682   1.00 96.47 135 AAA 1 
ATOM 1027 C CB  . HIS AAA 1 135 ? 14.731  -11.459 8.127   1.00 95.59 135 AAA 1 
ATOM 1028 C CG  . HIS AAA 1 135 ? 14.368  -12.330 9.308   1.00 95.07 135 AAA 1 
ATOM 1029 N ND1 . HIS AAA 1 135 ? 15.254  -12.947 10.175  1.00 89.28 135 AAA 1 
ATOM 1030 C CD2 . HIS AAA 1 135 ? 13.102  -12.640 9.727   1.00 89.29 135 AAA 1 
ATOM 1031 C CE1 . HIS AAA 1 135 ? 14.530  -13.617 11.084  1.00 88.52 135 AAA 1 
ATOM 1032 N NE2 . HIS AAA 1 135 ? 13.217  -13.446 10.856  1.00 89.72 135 AAA 1 
ATOM 1033 N N   . SER AAA 1 136 ? 12.654  -8.887  9.587   1.00 97.43 136 AAA 1 
ATOM 1034 C CA  . SER AAA 1 136 ? 11.260  -8.522  9.821   1.00 97.66 136 AAA 1 
ATOM 1035 C C   . SER AAA 1 136 ? 10.701  -7.695  8.669   1.00 97.36 136 AAA 1 
ATOM 1036 O O   . SER AAA 1 136 ? 11.303  -6.709  8.237   1.00 96.78 136 AAA 1 
ATOM 1037 C CB  . SER AAA 1 136 ? 11.104  -7.739  11.128  1.00 97.87 136 AAA 1 
ATOM 1038 O OG  . SER AAA 1 136 ? 9.731   -7.512  11.382  1.00 97.23 136 AAA 1 
ATOM 1039 N N   . ARG AAA 1 137 ? 9.525   -8.076  8.200   1.00 98.10 137 AAA 1 
ATOM 1040 C CA  . ARG AAA 1 137 ? 8.651   -7.199  7.418   1.00 98.21 137 AAA 1 
ATOM 1041 C C   . ARG AAA 1 137 ? 7.774   -6.390  8.370   1.00 98.49 137 AAA 1 
ATOM 1042 O O   . ARG AAA 1 137 ? 7.686   -6.715  9.557   1.00 98.26 137 AAA 1 
ATOM 1043 C CB  . ARG AAA 1 137 ? 7.847   -8.010  6.393   1.00 97.83 137 AAA 1 
ATOM 1044 C CG  . ARG AAA 1 137 ? 8.733   -8.812  5.418   1.00 95.83 137 AAA 1 
ATOM 1045 C CD  . ARG AAA 1 137 ? 9.674   -7.912  4.605   1.00 91.90 137 AAA 1 
ATOM 1046 N NE  . ARG AAA 1 137 ? 10.436  -8.674  3.603   1.00 84.37 137 AAA 1 
ATOM 1047 C CZ  . ARG AAA 1 137 ? 11.080  -8.160  2.563   1.00 76.18 137 AAA 1 
ATOM 1048 N NH1 . ARG AAA 1 137 ? 11.140  -6.878  2.350   1.00 69.94 137 AAA 1 
ATOM 1049 N NH2 . ARG AAA 1 137 ? 11.676  -8.934  1.703   1.00 68.89 137 AAA 1 
ATOM 1050 N N   . LEU AAA 1 138 ? 7.176   -5.319  7.849   1.00 98.04 138 AAA 1 
ATOM 1051 C CA  . LEU AAA 1 138 ? 6.363   -4.395  8.631   1.00 98.21 138 AAA 1 
ATOM 1052 C C   . LEU AAA 1 138 ? 4.994   -4.204  7.985   1.00 98.18 138 AAA 1 
ATOM 1053 O O   . LEU AAA 1 138 ? 4.880   -4.188  6.762   1.00 97.84 138 AAA 1 
ATOM 1054 C CB  . LEU AAA 1 138 ? 7.081   -3.041  8.776   1.00 98.12 138 AAA 1 
ATOM 1055 C CG  . LEU AAA 1 138 ? 8.472   -3.088  9.434   1.00 97.79 138 AAA 1 
ATOM 1056 C CD1 . LEU AAA 1 138 ? 9.059   -1.677  9.482   1.00 97.28 138 AAA 1 
ATOM 1057 C CD2 . LEU AAA 1 138 ? 8.426   -3.629  10.861  1.00 97.14 138 AAA 1 
ATOM 1058 N N   . ALA AAA 1 139 ? 3.994   -3.991  8.817   1.00 98.39 139 AAA 1 
ATOM 1059 C CA  . ALA AAA 1 139 ? 2.715   -3.412  8.428   1.00 98.45 139 AAA 1 
ATOM 1060 C C   . ALA AAA 1 139 ? 2.304   -2.356  9.458   1.00 98.51 139 AAA 1 
ATOM 1061 O O   . ALA AAA 1 139 ? 2.667   -2.460  10.630  1.00 98.38 139 AAA 1 
ATOM 1062 C CB  . ALA AAA 1 139 ? 1.672   -4.520  8.286   1.00 98.35 139 AAA 1 
ATOM 1063 N N   . ALA AAA 1 140 ? 1.566   -1.334  9.033   1.00 98.38 140 AAA 1 
ATOM 1064 C CA  . ALA AAA 1 140 ? 1.102   -0.269  9.912   1.00 98.29 140 AAA 1 
ATOM 1065 C C   . ALA AAA 1 140 ? -0.298  0.204   9.515   1.00 97.90 140 AAA 1 
ATOM 1066 O O   . ALA AAA 1 140 ? -0.626  0.252   8.332   1.00 97.17 140 AAA 1 
ATOM 1067 C CB  . ALA AAA 1 140 ? 2.108   0.884   9.882   1.00 98.20 140 AAA 1 
ATOM 1068 N N   . VAL AAA 1 141 ? -1.106  0.571   10.502  1.00 97.86 141 AAA 1 
ATOM 1069 C CA  . VAL AAA 1 141 ? -2.447  1.132   10.289  1.00 97.44 141 AAA 1 
ATOM 1070 C C   . VAL AAA 1 141 ? -2.766  2.213   11.320  1.00 97.18 141 AAA 1 
ATOM 1071 O O   . VAL AAA 1 141 ? -2.404  2.098   12.494  1.00 96.56 141 AAA 1 
ATOM 1072 C CB  . VAL AAA 1 141 ? -3.556  0.053   10.304  1.00 96.93 141 AAA 1 
ATOM 1073 C CG1 . VAL AAA 1 141 ? -3.406  -0.938  9.151   1.00 95.51 141 AAA 1 
ATOM 1074 C CG2 . VAL AAA 1 141 ? -3.629  -0.751  11.613  1.00 95.53 141 AAA 1 
ATOM 1075 N N   . PHE AAA 1 142 ? -3.516  3.229   10.891  1.00 95.50 142 AAA 1 
ATOM 1076 C CA  . PHE AAA 1 142 ? -4.325  4.027   11.806  1.00 94.39 142 AAA 1 
ATOM 1077 C C   . PHE AAA 1 142 ? -5.601  3.260   12.153  1.00 93.26 142 AAA 1 
ATOM 1078 O O   . PHE AAA 1 142 ? -6.295  2.746   11.278  1.00 91.59 142 AAA 1 
ATOM 1079 C CB  . PHE AAA 1 142 ? -4.655  5.398   11.209  1.00 93.15 142 AAA 1 
ATOM 1080 C CG  . PHE AAA 1 142 ? -3.592  6.440   11.487  1.00 90.89 142 AAA 1 
ATOM 1081 C CD1 . PHE AAA 1 142 ? -3.660  7.211   12.664  1.00 87.78 142 AAA 1 
ATOM 1082 C CD2 . PHE AAA 1 142 ? -2.549  6.650   10.574  1.00 87.99 142 AAA 1 
ATOM 1083 C CE1 . PHE AAA 1 142 ? -2.690  8.199   12.917  1.00 84.70 142 AAA 1 
ATOM 1084 C CE2 . PHE AAA 1 142 ? -1.579  7.635   10.831  1.00 85.31 142 AAA 1 
ATOM 1085 C CZ  . PHE AAA 1 142 ? -1.651  8.416   11.999  1.00 85.59 142 AAA 1 
ATOM 1086 N N   . VAL AAA 1 143 ? -5.923  3.187   13.433  1.00 93.42 143 AAA 1 
ATOM 1087 C CA  . VAL AAA 1 143 ? -7.196  2.630   13.895  1.00 92.19 143 AAA 1 
ATOM 1088 C C   . VAL AAA 1 143 ? -8.206  3.769   14.008  1.00 90.06 143 AAA 1 
ATOM 1089 O O   . VAL AAA 1 143 ? -7.988  4.670   14.827  1.00 86.87 143 AAA 1 
ATOM 1090 C CB  . VAL AAA 1 143 ? -7.042  1.888   15.230  1.00 91.50 143 AAA 1 
ATOM 1091 C CG1 . VAL AAA 1 143 ? -8.379  1.276   15.676  1.00 89.37 143 AAA 1 
ATOM 1092 C CG2 . VAL AAA 1 143 ? -6.015  0.758   15.136  1.00 90.52 143 AAA 1 
ATOM 1093 N N   . PRO AAA 1 144 ? -9.323  3.738   13.264  1.00 88.69 144 AAA 1 
ATOM 1094 C CA  . PRO AAA 1 144 ? -10.333 4.792   13.297  1.00 85.04 144 AAA 1 
ATOM 1095 C C   . PRO AAA 1 144 ? -10.774 5.127   14.725  1.00 82.52 144 AAA 1 
ATOM 1096 O O   . PRO AAA 1 144 ? -11.120 4.249   15.527  1.00 77.41 144 AAA 1 
ATOM 1097 C CB  . PRO AAA 1 144 ? -11.495 4.292   12.434  1.00 82.21 144 AAA 1 
ATOM 1098 C CG  . PRO AAA 1 144 ? -10.803 3.384   11.421  1.00 80.86 144 AAA 1 
ATOM 1099 C CD  . PRO AAA 1 144 ? -9.671  2.759   12.233  1.00 84.57 144 AAA 1 
ATOM 1100 N N   . SER AAA 1 145 ? -10.742 6.422   15.060  1.00 80.84 145 AAA 1 
ATOM 1101 C CA  . SER AAA 1 145 ? -11.075 6.926   16.391  1.00 78.50 145 AAA 1 
ATOM 1102 C C   . SER AAA 1 145 ? -11.668 8.325   16.294  1.00 77.61 145 AAA 1 
ATOM 1103 O O   . SER AAA 1 145 ? -11.139 9.190   15.613  1.00 72.07 145 AAA 1 
ATOM 1104 C CB  . SER AAA 1 145 ? -9.814  6.962   17.254  1.00 74.27 145 AAA 1 
ATOM 1105 O OG  . SER AAA 1 145 ? -10.094 7.473   18.550  1.00 67.11 145 AAA 1 
ATOM 1106 N N   . SER AAA 1 146 ? -12.741 8.576   17.039  1.00 73.14 146 AAA 1 
ATOM 1107 C CA  . SER AAA 1 146 ? -13.390 9.892   17.089  1.00 71.04 146 AAA 1 
ATOM 1108 C C   . SER AAA 1 146 ? -12.721 10.896  18.038  1.00 71.09 146 AAA 1 
ATOM 1109 O O   . SER AAA 1 146 ? -13.205 12.016  18.167  1.00 65.91 146 AAA 1 
ATOM 1110 C CB  . SER AAA 1 146 ? -14.863 9.713   17.475  1.00 66.77 146 AAA 1 
ATOM 1111 O OG  . SER AAA 1 146 ? -14.985 9.081   18.741  1.00 62.29 146 AAA 1 
ATOM 1112 N N   . ARG AAA 1 147 ? -11.691 10.490  18.782  1.00 72.98 147 AAA 1 
ATOM 1113 C CA  . ARG AAA 1 147 ? -11.089 11.318  19.842  1.00 72.61 147 AAA 1 
ATOM 1114 C C   . ARG AAA 1 147 ? -9.611  11.615  19.637  1.00 75.38 147 AAA 1 
ATOM 1115 O O   . ARG AAA 1 147 ? -9.187  12.733  19.898  1.00 69.97 147 AAA 1 
ATOM 1116 C CB  . ARG AAA 1 147 ? -11.305 10.673  21.219  1.00 66.03 147 AAA 1 
ATOM 1117 C CG  . ARG AAA 1 147 ? -12.776 10.679  21.653  1.00 58.95 147 AAA 1 
ATOM 1118 C CD  . ARG AAA 1 147 ? -12.897 10.158  23.090  1.00 55.05 147 AAA 1 
ATOM 1119 N NE  . ARG AAA 1 147 ? -14.298 10.169  23.561  1.00 49.28 147 AAA 1 
ATOM 1120 C CZ  . ARG AAA 1 147 ? -14.715 9.837   24.771  1.00 41.78 147 AAA 1 
ATOM 1121 N NH1 . ARG AAA 1 147 ? -13.889 9.437   25.699  1.00 39.33 147 AAA 1 
ATOM 1122 N NH2 . ARG AAA 1 147 ? -15.984 9.904   25.077  1.00 36.75 147 AAA 1 
ATOM 1123 N N   . SER AAA 1 148 ? -8.839  10.621  19.261  1.00 79.45 148 AAA 1 
ATOM 1124 C CA  . SER AAA 1 148 ? -7.382  10.741  19.169  1.00 81.24 148 AAA 1 
ATOM 1125 C C   . SER AAA 1 148 ? -6.819  9.693   18.216  1.00 83.32 148 AAA 1 
ATOM 1126 O O   . SER AAA 1 148 ? -7.342  8.573   18.196  1.00 80.09 148 AAA 1 
ATOM 1127 C CB  . SER AAA 1 148 ? -6.738  10.535  20.544  1.00 76.47 148 AAA 1 
ATOM 1128 O OG  . SER AAA 1 148 ? -7.166  11.537  21.443  1.00 68.05 148 AAA 1 
ATOM 1129 N N   . PRO AAA 1 149 ? -5.746  10.024  17.488  1.00 80.99 149 AAA 1 
ATOM 1130 C CA  . PRO AAA 1 149 ? -5.049  9.065   16.641  1.00 81.35 149 AAA 1 
ATOM 1131 C C   . PRO AAA 1 149 ? -4.602  7.836   17.433  1.00 84.53 149 AAA 1 
ATOM 1132 O O   . PRO AAA 1 149 ? -4.063  7.947   18.540  1.00 83.88 149 AAA 1 
ATOM 1133 C CB  . PRO AAA 1 149 ? -3.858  9.817   16.045  1.00 77.40 149 AAA 1 
ATOM 1134 C CG  . PRO AAA 1 149 ? -4.307  11.276  16.081  1.00 71.47 149 AAA 1 
ATOM 1135 C CD  . PRO AAA 1 149 ? -5.140  11.340  17.353  1.00 73.88 149 AAA 1 
ATOM 1136 N N   . ARG AAA 1 150 ? -4.822  6.654   16.855  1.00 90.66 150 AAA 1 
ATOM 1137 C CA  . ARG AAA 1 150 ? -4.311  5.388   17.386  1.00 92.57 150 AAA 1 
ATOM 1138 C C   . ARG AAA 1 150 ? -3.557  4.675   16.282  1.00 94.77 150 AAA 1 
ATOM 1139 O O   . ARG AAA 1 150 ? -4.113  4.466   15.206  1.00 94.06 150 AAA 1 
ATOM 1140 C CB  . ARG AAA 1 150 ? -5.450  4.515   17.926  1.00 89.68 150 AAA 1 
ATOM 1141 C CG  . ARG AAA 1 150 ? -6.188  5.164   19.101  1.00 82.50 150 AAA 1 
ATOM 1142 C CD  . ARG AAA 1 150 ? -7.234  4.210   19.696  1.00 80.13 150 AAA 1 
ATOM 1143 N NE  . ARG AAA 1 150 ? -8.327  3.947   18.744  1.00 70.62 150 AAA 1 
ATOM 1144 C CZ  . ARG AAA 1 150 ? -9.296  3.059   18.874  1.00 64.10 150 AAA 1 
ATOM 1145 N NH1 . ARG AAA 1 150 ? -9.405  2.302   19.932  1.00 60.12 150 AAA 1 
ATOM 1146 N NH2 . ARG AAA 1 150 ? -10.179 2.917   17.927  1.00 52.90 150 AAA 1 
ATOM 1147 N N   . LEU AAA 1 151 ? -2.332  4.278   16.562  1.00 95.82 151 AAA 1 
ATOM 1148 C CA  . LEU AAA 1 151 ? -1.466  3.602   15.604  1.00 96.65 151 AAA 1 
ATOM 1149 C C   . LEU AAA 1 151 ? -1.243  2.159   16.023  1.00 97.12 151 AAA 1 
ATOM 1150 O O   . LEU AAA 1 151 ? -1.161  1.849   17.218  1.00 96.62 151 AAA 1 
ATOM 1151 C CB  . LEU AAA 1 151 ? -0.142  4.367   15.478  1.00 95.94 151 AAA 1 
ATOM 1152 C CG  . LEU AAA 1 151 ? -0.284  5.689   14.706  1.00 92.03 151 AAA 1 
ATOM 1153 C CD1 . LEU AAA 1 151 ? 0.850   6.639   15.066  1.00 89.37 151 AAA 1 
ATOM 1154 C CD2 . LEU AAA 1 151 ? -0.262  5.414   13.201  1.00 90.07 151 AAA 1 
ATOM 1155 N N   . ARG AAA 1 152 ? -1.124  1.282   15.036  1.00 97.76 152 AAA 1 
ATOM 1156 C CA  . ARG AAA 1 152 ? -0.688  -0.102  15.214  1.00 97.82 152 AAA 1 
ATOM 1157 C C   . ARG AAA 1 152 ? 0.394   -0.417  14.196  1.00 98.23 152 AAA 1 
ATOM 1158 O O   . ARG AAA 1 152 ? 0.232   -0.124  13.014  1.00 98.03 152 AAA 1 
ATOM 1159 C CB  . ARG AAA 1 152 ? -1.871  -1.081  15.095  1.00 97.13 152 AAA 1 
ATOM 1160 C CG  . ARG AAA 1 152 ? -3.012  -0.839  16.108  1.00 95.05 152 AAA 1 
ATOM 1161 C CD  . ARG AAA 1 152 ? -2.572  -1.072  17.556  1.00 93.43 152 AAA 1 
ATOM 1162 N NE  . ARG AAA 1 152 ? -3.659  -0.798  18.511  1.00 91.58 152 AAA 1 
ATOM 1163 C CZ  . ARG AAA 1 152 ? -3.858  0.321   19.195  1.00 90.21 152 AAA 1 
ATOM 1164 N NH1 . ARG AAA 1 152 ? -3.152  1.400   19.015  1.00 83.93 152 AAA 1 
ATOM 1165 N NH2 . ARG AAA 1 152 ? -4.779  0.386   20.108  1.00 85.08 152 AAA 1 
ATOM 1166 N N   . VAL AAA 1 153 ? 1.481   -1.011  14.684  1.00 98.34 153 AAA 1 
ATOM 1167 C CA  . VAL AAA 1 153 ? 2.601   -1.493  13.873  1.00 98.69 153 AAA 1 
ATOM 1168 C C   . VAL AAA 1 153 ? 2.804   -2.968  14.176  1.00 98.76 153 AAA 1 
ATOM 1169 O O   . VAL AAA 1 153 ? 2.798   -3.370  15.336  1.00 98.68 153 AAA 1 
ATOM 1170 C CB  . VAL AAA 1 153 ? 3.887   -0.686  14.135  1.00 98.63 153 AAA 1 
ATOM 1171 C CG1 . VAL AAA 1 153 ? 5.076   -1.218  13.318  1.00 98.01 153 AAA 1 
ATOM 1172 C CG2 . VAL AAA 1 153 ? 3.693   0.787   13.765  1.00 98.14 153 AAA 1 
ATOM 1173 N N   . TYR AAA 1 154 ? 2.995   -3.764  13.136  1.00 98.80 154 AAA 1 
ATOM 1174 C CA  . TYR AAA 1 154 ? 3.206   -5.203  13.227  1.00 98.80 154 AAA 1 
ATOM 1175 C C   . TYR AAA 1 154 ? 4.589   -5.539  12.699  1.00 98.79 154 AAA 1 
ATOM 1176 O O   . TYR AAA 1 154 ? 4.961   -5.104  11.607  1.00 98.62 154 AAA 1 
ATOM 1177 C CB  . TYR AAA 1 154 ? 2.101   -5.945  12.473  1.00 98.75 154 AAA 1 
ATOM 1178 C CG  . TYR AAA 1 154 ? 0.711   -5.551  12.925  1.00 98.71 154 AAA 1 
ATOM 1179 C CD1 . TYR AAA 1 154 ? 0.130   -6.172  14.045  1.00 98.43 154 AAA 1 
ATOM 1180 C CD2 . TYR AAA 1 154 ? 0.025   -4.510  12.264  1.00 98.42 154 AAA 1 
ATOM 1181 C CE1 . TYR AAA 1 154 ? -1.135  -5.757  14.505  1.00 98.20 154 AAA 1 
ATOM 1182 C CE2 . TYR AAA 1 154 ? -1.239  -4.090  12.726  1.00 98.18 154 AAA 1 
ATOM 1183 C CZ  . TYR AAA 1 154 ? -1.817  -4.712  13.849  1.00 98.23 154 AAA 1 
ATOM 1184 O OH  . TYR AAA 1 154 ? -3.027  -4.296  14.304  1.00 97.61 154 AAA 1 
ATOM 1185 N N   . ALA AAA 1 155 ? 5.353   -6.306  13.472  1.00 98.68 155 AAA 1 
ATOM 1186 C CA  . ALA AAA 1 155 ? 6.705   -6.719  13.126  1.00 98.71 155 AAA 1 
ATOM 1187 C C   . ALA AAA 1 155 ? 7.016   -8.116  13.674  1.00 98.74 155 AAA 1 
ATOM 1188 O O   . ALA AAA 1 155 ? 6.400   -8.583  14.633  1.00 98.56 155 AAA 1 
ATOM 1189 C CB  . ALA AAA 1 155 ? 7.698   -5.678  13.666  1.00 98.57 155 AAA 1 
ATOM 1190 N N   . GLN AAA 1 156 ? 8.013   -8.781  13.080  1.00 98.71 156 AAA 1 
ATOM 1191 C CA  . GLN AAA 1 156 ? 8.498   -10.073 13.561  1.00 98.68 156 AAA 1 
ATOM 1192 C C   . GLN AAA 1 156 ? 9.640   -9.884  14.569  1.00 98.62 156 AAA 1 
ATOM 1193 O O   . GLN AAA 1 156 ? 10.595  -9.151  14.314  1.00 98.30 156 AAA 1 
ATOM 1194 C CB  . GLN AAA 1 156 ? 8.885   -10.938 12.361  1.00 98.37 156 AAA 1 
ATOM 1195 C CG  . GLN AAA 1 156 ? 9.094   -12.404 12.767  1.00 97.41 156 AAA 1 
ATOM 1196 C CD  . GLN AAA 1 156 ? 9.204   -13.329 11.568  1.00 97.91 156 AAA 1 
ATOM 1197 O OE1 . GLN AAA 1 156 ? 9.815   -13.031 10.548  1.00 95.22 156 AAA 1 
ATOM 1198 N NE2 . GLN AAA 1 156 ? 8.608   -14.502 11.640  1.00 94.57 156 AAA 1 
ATOM 1199 N N   . LEU AAA 1 157 ? 9.544   -10.553 15.719  1.00 98.54 157 AAA 1 
ATOM 1200 C CA  . LEU AAA 1 157 ? 10.591  -10.569 16.743  1.00 98.43 157 AAA 1 
ATOM 1201 C C   . LEU AAA 1 157 ? 11.680  -11.606 16.429  1.00 98.20 157 AAA 1 
ATOM 1202 O O   . LEU AAA 1 157 ? 11.550  -12.430 15.526  1.00 97.71 157 AAA 1 
ATOM 1203 C CB  . LEU AAA 1 157 ? 9.962   -10.814 18.127  1.00 98.39 157 AAA 1 
ATOM 1204 C CG  . LEU AAA 1 157 ? 8.945   -9.761  18.592  1.00 98.13 157 AAA 1 
ATOM 1205 C CD1 . LEU AAA 1 157 ? 8.519   -10.084 20.026  1.00 97.64 157 AAA 1 
ATOM 1206 C CD2 . LEU AAA 1 157 ? 9.509   -8.340  18.567  1.00 97.59 157 AAA 1 
ATOM 1207 N N   . TRP AAA 1 158 ? 12.774  -11.573 17.206  1.00 98.34 158 AAA 1 
ATOM 1208 C CA  . TRP AAA 1 158 ? 13.906  -12.504 17.070  1.00 97.89 158 AAA 1 
ATOM 1209 C C   . TRP AAA 1 158 ? 13.537  -13.978 17.293  1.00 98.17 158 AAA 1 
ATOM 1210 O O   . TRP AAA 1 158 ? 14.180  -14.857 16.725  1.00 97.05 158 AAA 1 
ATOM 1211 C CB  . TRP AAA 1 158 ? 15.003  -12.085 18.053  1.00 95.97 158 AAA 1 
ATOM 1212 C CG  . TRP AAA 1 158 ? 15.734  -10.846 17.663  1.00 85.53 158 AAA 1 
ATOM 1213 C CD1 . TRP AAA 1 158 ? 15.498  -9.596  18.116  1.00 63.01 158 AAA 1 
ATOM 1214 C CD2 . TRP AAA 1 158 ? 16.842  -10.728 16.718  1.00 76.94 158 AAA 1 
ATOM 1215 N NE1 . TRP AAA 1 158 ? 16.380  -8.709  17.522  1.00 54.57 158 AAA 1 
ATOM 1216 C CE2 . TRP AAA 1 158 ? 17.235  -9.358  16.656  1.00 66.26 158 AAA 1 
ATOM 1217 C CE3 . TRP AAA 1 158 ? 17.554  -11.648 15.914  1.00 56.94 158 AAA 1 
ATOM 1218 C CZ2 . TRP AAA 1 158 ? 18.293  -8.915  15.843  1.00 55.25 158 AAA 1 
ATOM 1219 C CZ3 . TRP AAA 1 158 ? 18.612  -11.213 15.095  1.00 49.53 158 AAA 1 
ATOM 1220 C CH2 . TRP AAA 1 158 ? 18.984  -9.853  15.061  1.00 51.29 158 AAA 1 
ATOM 1221 N N   . ASP AAA 1 159 ? 12.506  -14.242 18.079  1.00 98.19 159 AAA 1 
ATOM 1222 C CA  . ASP AAA 1 159 ? 11.943  -15.579 18.296  1.00 98.20 159 AAA 1 
ATOM 1223 C C   . ASP AAA 1 159 ? 10.970  -16.011 17.176  1.00 98.33 159 AAA 1 
ATOM 1224 O O   . ASP AAA 1 159 ? 10.310  -17.042 17.282  1.00 97.67 159 AAA 1 
ATOM 1225 C CB  . ASP AAA 1 159 ? 11.281  -15.623 19.687  1.00 97.89 159 AAA 1 
ATOM 1226 C CG  . ASP AAA 1 159 ? 10.059  -14.706 19.823  1.00 97.75 159 AAA 1 
ATOM 1227 O OD1 . ASP AAA 1 159 ? 9.678   -14.044 18.827  1.00 96.62 159 AAA 1 
ATOM 1228 O OD2 . ASP AAA 1 159 ? 9.509   -14.626 20.938  1.00 95.76 159 AAA 1 
ATOM 1229 N N   . ASN AAA 1 160 ? 10.910  -15.236 16.085  1.00 98.14 160 AAA 1 
ATOM 1230 C CA  . ASN AAA 1 160 ? 10.032  -15.414 14.931  1.00 98.09 160 AAA 1 
ATOM 1231 C C   . ASN AAA 1 160 ? 8.531   -15.285 15.227  1.00 98.32 160 AAA 1 
ATOM 1232 O O   . ASN AAA 1 160 ? 7.716   -15.644 14.377  1.00 97.78 160 AAA 1 
ATOM 1233 C CB  . ASN AAA 1 160 ? 10.395  -16.691 14.159  1.00 97.42 160 AAA 1 
ATOM 1234 C CG  . ASN AAA 1 160 ? 11.846  -16.701 13.737  1.00 95.70 160 AAA 1 
ATOM 1235 O OD1 . ASN AAA 1 160 ? 12.318  -15.826 13.029  1.00 89.99 160 AAA 1 
ATOM 1236 N ND2 . ASN AAA 1 160 ? 12.597  -17.689 14.151  1.00 88.69 160 AAA 1 
ATOM 1237 N N   . THR AAA 1 161 ? 8.143   -14.724 16.371  1.00 98.47 161 AAA 1 
ATOM 1238 C CA  . THR AAA 1 161 ? 6.739   -14.398 16.639  1.00 98.59 161 AAA 1 
ATOM 1239 C C   . THR AAA 1 161 ? 6.343   -13.067 15.996  1.00 98.68 161 AAA 1 
ATOM 1240 O O   . THR AAA 1 161 ? 7.175   -12.179 15.807  1.00 98.59 161 AAA 1 
ATOM 1241 C CB  . THR AAA 1 161 ? 6.410   -14.396 18.134  1.00 98.51 161 AAA 1 
ATOM 1242 O OG1 . THR AAA 1 161 ? 7.102   -13.381 18.819  1.00 98.03 161 AAA 1 
ATOM 1243 C CG2 . THR AAA 1 161 ? 6.720   -15.728 18.809  1.00 97.80 161 AAA 1 
ATOM 1244 N N   . ILE AAA 1 162 ? 5.065   -12.904 15.667  1.00 98.68 162 AAA 1 
ATOM 1245 C CA  . ILE AAA 1 162 ? 4.520   -11.629 15.185  1.00 98.75 162 AAA 1 
ATOM 1246 C C   . ILE AAA 1 162 ? 4.029   -10.807 16.374  1.00 98.75 162 AAA 1 
ATOM 1247 O O   . ILE AAA 1 162 ? 3.156   -11.239 17.121  1.00 98.54 162 AAA 1 
ATOM 1248 C CB  . ILE AAA 1 162 ? 3.413   -11.837 14.131  1.00 98.56 162 AAA 1 
ATOM 1249 C CG1 . ILE AAA 1 162 ? 3.884   -12.689 12.932  1.00 97.65 162 AAA 1 
ATOM 1250 C CG2 . ILE AAA 1 162 ? 2.879   -10.482 13.637  1.00 98.30 162 AAA 1 
ATOM 1251 C CD1 . ILE AAA 1 162 ? 5.116   -12.158 12.184  1.00 95.39 162 AAA 1 
ATOM 1252 N N   . GLN AAA 1 163 ? 4.581   -9.606  16.533  1.00 98.78 163 AAA 1 
ATOM 1253 C CA  . GLN AAA 1 163 ? 4.270   -8.682  17.621  1.00 98.79 163 AAA 1 
ATOM 1254 C C   . GLN AAA 1 163 ? 3.503   -7.467  17.100  1.00 98.82 163 AAA 1 
ATOM 1255 O O   . GLN AAA 1 163 ? 3.941   -6.801  16.163  1.00 98.74 163 AAA 1 
ATOM 1256 C CB  . GLN AAA 1 163 ? 5.588   -8.278  18.312  1.00 98.63 163 AAA 1 
ATOM 1257 C CG  . GLN AAA 1 163 ? 5.423   -7.288  19.473  1.00 98.00 163 AAA 1 
ATOM 1258 C CD  . GLN AAA 1 163 ? 4.649   -7.879  20.640  1.00 98.36 163 AAA 1 
ATOM 1259 O OE1 . GLN AAA 1 163 ? 5.061   -8.845  21.257  1.00 94.88 163 AAA 1 
ATOM 1260 N NE2 . GLN AAA 1 163 ? 3.508   -7.324  20.985  1.00 94.67 163 AAA 1 
ATOM 1261 N N   . GLU AAA 1 164 ? 2.419   -7.138  17.771  1.00 98.61 164 AAA 1 
ATOM 1262 C CA  . GLU AAA 1 164 ? 1.737   -5.853  17.658  1.00 98.58 164 AAA 1 
ATOM 1263 C C   . GLU AAA 1 164 ? 2.371   -4.826  18.605  1.00 98.59 164 AAA 1 
ATOM 1264 O O   . GLU AAA 1 164 ? 2.606   -5.088  19.789  1.00 98.34 164 AAA 1 
ATOM 1265 C CB  . GLU AAA 1 164 ? 0.237   -6.044  17.941  1.00 98.27 164 AAA 1 
ATOM 1266 C CG  . GLU AAA 1 164 ? -0.580  -4.755  17.818  1.00 97.75 164 AAA 1 
ATOM 1267 C CD  . GLU AAA 1 164 ? -2.061  -4.970  18.159  1.00 97.58 164 AAA 1 
ATOM 1268 O OE1 . GLU AAA 1 164 ? -2.919  -4.448  17.412  1.00 95.46 164 AAA 1 
ATOM 1269 O OE2 . GLU AAA 1 164 ? -2.339  -5.640  19.178  1.00 95.83 164 AAA 1 
ATOM 1270 N N   . PHE AAA 1 165 ? 2.623   -3.632  18.077  1.00 98.57 165 AAA 1 
ATOM 1271 C CA  . PHE AAA 1 165 ? 2.988   -2.434  18.820  1.00 98.58 165 AAA 1 
ATOM 1272 C C   . PHE AAA 1 165 ? 1.884   -1.396  18.636  1.00 98.39 165 AAA 1 
ATOM 1273 O O   . PHE AAA 1 165 ? 1.379   -1.216  17.528  1.00 98.05 165 AAA 1 
ATOM 1274 C CB  . PHE AAA 1 165 ? 4.335   -1.895  18.341  1.00 98.67 165 AAA 1 
ATOM 1275 C CG  . PHE AAA 1 165 ? 5.483   -2.880  18.446  1.00 98.75 165 AAA 1 
ATOM 1276 C CD1 . PHE AAA 1 165 ? 6.321   -2.873  19.577  1.00 98.52 165 AAA 1 
ATOM 1277 C CD2 . PHE AAA 1 165 ? 5.723   -3.794  17.406  1.00 98.54 165 AAA 1 
ATOM 1278 C CE1 . PHE AAA 1 165 ? 7.400   -3.767  19.655  1.00 98.39 165 AAA 1 
ATOM 1279 C CE2 . PHE AAA 1 165 ? 6.799   -4.693  17.489  1.00 98.40 165 AAA 1 
ATOM 1280 C CZ  . PHE AAA 1 165 ? 7.640   -4.676  18.610  1.00 98.50 165 AAA 1 
ATOM 1281 N N   . GLY AAA 1 166 ? 1.516   -0.713  19.705  1.00 97.99 166 AAA 1 
ATOM 1282 C CA  . GLY AAA 1 166 ? 0.430   0.252   19.685  1.00 97.72 166 AAA 1 
ATOM 1283 C C   . GLY AAA 1 166 ? 0.818   1.581   20.300  1.00 97.79 166 AAA 1 
ATOM 1284 O O   . GLY AAA 1 166 ? 1.471   1.610   21.342  1.00 97.16 166 AAA 1 
ATOM 1285 N N   . PHE AAA 1 167 ? 0.379   2.658   19.666  1.00 97.17 167 AAA 1 
ATOM 1286 C CA  . PHE AAA 1 167 ? 0.395   4.006   20.213  1.00 96.48 167 AAA 1 
ATOM 1287 C C   . PHE AAA 1 167 ? -1.039  4.481   20.420  1.00 95.63 167 AAA 1 
ATOM 1288 O O   . PHE AAA 1 167 ? -1.827  4.537   19.468  1.00 94.13 167 AAA 1 
ATOM 1289 C CB  . PHE AAA 1 167 ? 1.149   4.946   19.277  1.00 95.91 167 AAA 1 
ATOM 1290 C CG  . PHE AAA 1 167 ? 1.182   6.385   19.749  1.00 95.25 167 AAA 1 
ATOM 1291 C CD1 . PHE AAA 1 167 ? 0.164   7.285   19.376  1.00 93.57 167 AAA 1 
ATOM 1292 C CD2 . PHE AAA 1 167 ? 2.232   6.832   20.570  1.00 93.65 167 AAA 1 
ATOM 1293 C CE1 . PHE AAA 1 167 ? 0.204   8.620   19.813  1.00 92.21 167 AAA 1 
ATOM 1294 C CE2 . PHE AAA 1 167 ? 2.274   8.168   21.005  1.00 92.07 167 AAA 1 
ATOM 1295 C CZ  . PHE AAA 1 167 ? 1.261   9.064   20.626  1.00 91.12 167 AAA 1 
ATOM 1296 N N   . ASP AAA 1 168 ? -1.352  4.867   21.642  1.00 92.70 168 AAA 1 
ATOM 1297 C CA  . ASP AAA 1 168 ? -2.572  5.580   21.998  1.00 90.85 168 AAA 1 
ATOM 1298 C C   . ASP AAA 1 168 ? -2.167  6.880   22.707  1.00 90.01 168 AAA 1 
ATOM 1299 O O   . ASP AAA 1 168 ? -1.300  6.875   23.592  1.00 86.68 168 AAA 1 
ATOM 1300 C CB  . ASP AAA 1 168 ? -3.480  4.703   22.879  1.00 88.33 168 AAA 1 
ATOM 1301 C CG  . ASP AAA 1 168 ? -4.011  3.415   22.220  1.00 84.77 168 AAA 1 
ATOM 1302 O OD1 . ASP AAA 1 168 ? -4.167  3.341   20.980  1.00 81.13 168 AAA 1 
ATOM 1303 O OD2 . ASP AAA 1 168 ? -4.347  2.469   22.962  1.00 80.59 168 AAA 1 
ATOM 1304 N N   . VAL AAA 1 169 ? -2.787  8.009   22.333  1.00 89.26 169 AAA 1 
ATOM 1305 C CA  . VAL AAA 1 169 ? -2.485  9.319   22.931  1.00 87.01 169 AAA 1 
ATOM 1306 C C   . VAL AAA 1 169 ? -2.633  9.255   24.458  1.00 85.28 169 AAA 1 
ATOM 1307 O O   . VAL AAA 1 169 ? -3.618  8.743   24.984  1.00 81.38 169 AAA 1 
ATOM 1308 C CB  . VAL AAA 1 169 ? -3.359  10.435  22.321  1.00 83.71 169 AAA 1 
ATOM 1309 C CG1 . VAL AAA 1 169 ? -3.136  11.793  22.998  1.00 77.93 169 AAA 1 
ATOM 1310 C CG2 . VAL AAA 1 169 ? -3.035  10.611  20.829  1.00 80.74 169 AAA 1 
ATOM 1311 N N   . GLY AAA 1 170 ? -1.622  9.754   25.171  1.00 85.92 170 AAA 1 
ATOM 1312 C CA  . GLY AAA 1 170 ? -1.537  9.721   26.636  1.00 86.39 170 AAA 1 
ATOM 1313 C C   . GLY AAA 1 170 ? -0.965  8.428   27.233  1.00 88.05 170 AAA 1 
ATOM 1314 O O   . GLY AAA 1 170 ? -0.681  8.403   28.426  1.00 84.58 170 AAA 1 
ATOM 1315 N N   . ARG AAA 1 171 ? -0.764  7.378   26.426  1.00 88.08 171 AAA 1 
ATOM 1316 C CA  . ARG AAA 1 171 ? -0.121  6.121   26.859  1.00 87.84 171 AAA 1 
ATOM 1317 C C   . ARG AAA 1 171 ? 1.249   5.891   26.225  1.00 88.84 171 AAA 1 
ATOM 1318 O O   . ARG AAA 1 171 ? 2.055   5.162   26.794  1.00 83.97 171 AAA 1 
ATOM 1319 C CB  . ARG AAA 1 171 ? -1.042  4.927   26.584  1.00 84.85 171 AAA 1 
ATOM 1320 C CG  . ARG AAA 1 171 ? -2.354  5.000   27.375  1.00 80.45 171 AAA 1 
ATOM 1321 C CD  . ARG AAA 1 171 ? -3.150  3.709   27.161  1.00 74.05 171 AAA 1 
ATOM 1322 N NE  . ARG AAA 1 171 ? -4.406  3.713   27.927  1.00 67.49 171 AAA 1 
ATOM 1323 C CZ  . ARG AAA 1 171 ? -5.263  2.712   28.002  1.00 59.49 171 AAA 1 
ATOM 1324 N NH1 . ARG AAA 1 171 ? -5.069  1.594   27.352  1.00 54.87 171 AAA 1 
ATOM 1325 N NH2 . ARG AAA 1 171 ? -6.338  2.818   28.737  1.00 51.92 171 AAA 1 
ATOM 1326 N N   . GLY AAA 1 172 ? 1.506   6.514   25.085  1.00 92.99 172 AAA 1 
ATOM 1327 C CA  . GLY AAA 1 172 ? 2.724   6.280   24.317  1.00 93.85 172 AAA 1 
ATOM 1328 C C   . GLY AAA 1 172 ? 2.738   4.910   23.636  1.00 95.23 172 AAA 1 
ATOM 1329 O O   . GLY AAA 1 172 ? 1.714   4.231   23.547  1.00 94.42 172 AAA 1 
ATOM 1330 N N   . TRP AAA 1 173 ? 3.907   4.523   23.135  1.00 96.81 173 AAA 1 
ATOM 1331 C CA  . TRP AAA 1 173 ? 4.113   3.231   22.489  1.00 97.30 173 AAA 1 
ATOM 1332 C C   . TRP AAA 1 173 ? 4.239   2.095   23.506  1.00 97.37 173 AAA 1 
ATOM 1333 O O   . TRP AAA 1 173 ? 4.965   2.200   24.491  1.00 96.66 173 AAA 1 
ATOM 1334 C CB  . TRP AAA 1 173 ? 5.342   3.284   21.587  1.00 97.30 173 AAA 1 
ATOM 1335 C CG  . TRP AAA 1 173 ? 5.129   4.007   20.296  1.00 97.41 173 AAA 1 
ATOM 1336 C CD1 . TRP AAA 1 173 ? 5.507   5.276   20.026  1.00 96.83 173 AAA 1 
ATOM 1337 C CD2 . TRP AAA 1 173 ? 4.464   3.519   19.098  1.00 97.52 173 AAA 1 
ATOM 1338 N NE1 . TRP AAA 1 173 ? 5.127   5.608   18.744  1.00 96.89 173 AAA 1 
ATOM 1339 C CE2 . TRP AAA 1 173 ? 4.478   4.559   18.122  1.00 97.27 173 AAA 1 
ATOM 1340 C CE3 . TRP AAA 1 173 ? 3.848   2.301   18.738  1.00 97.34 173 AAA 1 
ATOM 1341 C CZ2 . TRP AAA 1 173 ? 3.901   4.403   16.855  1.00 97.06 173 AAA 1 
ATOM 1342 C CZ3 . TRP AAA 1 173 ? 3.269   2.135   17.464  1.00 97.13 173 AAA 1 
ATOM 1343 C CH2 . TRP AAA 1 173 ? 3.293   3.182   16.525  1.00 96.90 173 AAA 1 
ATOM 1344 N N   . GLN AAA 1 174 ? 3.582   0.983   23.221  1.00 97.36 174 AAA 1 
ATOM 1345 C CA  . GLN AAA 1 174 ? 3.641   -0.226  24.039  1.00 97.08 174 AAA 1 
ATOM 1346 C C   . GLN AAA 1 174 ? 3.562   -1.481  23.164  1.00 97.99 174 AAA 1 
ATOM 1347 O O   . GLN AAA 1 174 ? 3.056   -1.441  22.043  1.00 97.83 174 AAA 1 
ATOM 1348 C CB  . GLN AAA 1 174 ? 2.529   -0.184  25.109  1.00 94.63 174 AAA 1 
ATOM 1349 C CG  . GLN AAA 1 174 ? 1.108   -0.090  24.516  1.00 87.11 174 AAA 1 
ATOM 1350 C CD  . GLN AAA 1 174 ? 0.039   0.226   25.558  1.00 82.22 174 AAA 1 
ATOM 1351 O OE1 . GLN AAA 1 174 ? 0.107   -0.132  26.725  1.00 72.97 174 AAA 1 
ATOM 1352 N NE2 . GLN AAA 1 174 ? -1.006  0.933   25.179  1.00 67.68 174 AAA 1 
ATOM 1353 N N   . ARG AAA 1 175 ? 4.058   -2.607  23.693  1.00 97.78 175 AAA 1 
ATOM 1354 C CA  . ARG AAA 1 175 ? 3.792   -3.929  23.116  1.00 97.80 175 AAA 1 
ATOM 1355 C C   . ARG AAA 1 175 ? 2.362   -4.334  23.464  1.00 97.45 175 AAA 1 
ATOM 1356 O O   . ARG AAA 1 175 ? 1.965   -4.228  24.624  1.00 96.29 175 AAA 1 
ATOM 1357 C CB  . ARG AAA 1 175 ? 4.799   -4.970  23.630  1.00 97.57 175 AAA 1 
ATOM 1358 C CG  . ARG AAA 1 175 ? 6.222   -4.692  23.131  1.00 95.10 175 AAA 1 
ATOM 1359 C CD  . ARG AAA 1 175 ? 7.195   -5.731  23.688  1.00 94.22 175 AAA 1 
ATOM 1360 N NE  . ARG AAA 1 175 ? 8.574   -5.494  23.205  1.00 89.22 175 AAA 1 
ATOM 1361 C CZ  . ARG AAA 1 175 ? 9.299   -6.296  22.444  1.00 85.85 175 AAA 1 
ATOM 1362 N NH1 . ARG AAA 1 175 ? 8.853   -7.440  21.998  1.00 79.14 175 AAA 1 
ATOM 1363 N NH2 . ARG AAA 1 175 ? 10.512  -5.964  22.108  1.00 78.16 175 AAA 1 
ATOM 1364 N N   . LEU AAA 1 176 ? 1.612   -4.768  22.462  1.00 97.55 176 AAA 1 
ATOM 1365 C CA  . LEU AAA 1 176 ? 0.242   -5.264  22.603  1.00 97.27 176 AAA 1 
ATOM 1366 C C   . LEU AAA 1 176 ? 0.212   -6.777  22.364  1.00 97.55 176 AAA 1 
ATOM 1367 O O   . LEU AAA 1 176 ? 1.022   -7.507  22.954  1.00 97.16 176 AAA 1 
ATOM 1368 C CB  . LEU AAA 1 176 ? -0.695  -4.454  21.684  1.00 96.78 176 AAA 1 
ATOM 1369 C CG  . LEU AAA 1 176 ? -0.750  -2.940  21.945  1.00 95.98 176 AAA 1 
ATOM 1370 C CD1 . LEU AAA 1 176 ? -1.750  -2.315  20.969  1.00 94.53 176 AAA 1 
ATOM 1371 C CD2 . LEU AAA 1 176 ? -1.208  -2.607  23.359  1.00 94.05 176 AAA 1 
ATOM 1372 N N   . ALA AAA 1 177 ? -0.683  -7.261  21.516  1.00 97.49 177 AAA 1 
ATOM 1373 C CA  . ALA AAA 1 177 ? -0.842  -8.680  21.242  1.00 97.86 177 AAA 1 
ATOM 1374 C C   . ALA AAA 1 177 ? 0.403   -9.283  20.572  1.00 98.37 177 AAA 1 
ATOM 1375 O O   . ALA AAA 1 177 ? 1.071   -8.653  19.756  1.00 98.34 177 AAA 1 
ATOM 1376 C CB  . ALA AAA 1 177 ? -2.098  -8.881  20.393  1.00 97.41 177 AAA 1 
ATOM 1377 N N   . ASN AAA 1 178 ? 0.694   -10.541 20.900  1.00 98.22 178 AAA 1 
ATOM 1378 C CA  . ASN AAA 1 178 ? 1.646   -11.366 20.171  1.00 98.35 178 AAA 1 
ATOM 1379 C C   . ASN AAA 1 178 ? 0.881   -12.533 19.530  1.00 98.27 178 AAA 1 
ATOM 1380 O O   . ASN AAA 1 178 ? 0.135   -13.234 20.215  1.00 97.88 178 AAA 1 
ATOM 1381 C CB  . ASN AAA 1 178 ? 2.765   -11.816 21.118  1.00 98.32 178 AAA 1 
ATOM 1382 C CG  . ASN AAA 1 178 ? 3.880   -12.505 20.358  1.00 98.36 178 AAA 1 
ATOM 1383 O OD1 . ASN AAA 1 178 ? 3.709   -13.581 19.815  1.00 96.20 178 AAA 1 
ATOM 1384 N ND2 . ASN AAA 1 178 ? 5.037   -11.895 20.270  1.00 95.72 178 AAA 1 
ATOM 1385 N N   . PHE AAA 1 179 ? 1.044   -12.724 18.217  1.00 98.28 179 AAA 1 
ATOM 1386 C CA  . PHE AAA 1 179 ? 0.285   -13.711 17.443  1.00 98.18 179 AAA 1 
ATOM 1387 C C   . PHE AAA 1 179 ? 0.952   -15.089 17.381  1.00 97.93 179 AAA 1 
ATOM 1388 O O   . PHE AAA 1 179 ? 0.439   -15.983 16.705  1.00 96.18 179 AAA 1 
ATOM 1389 C CB  . PHE AAA 1 179 ? -0.019  -13.153 16.048  1.00 98.04 179 AAA 1 
ATOM 1390 C CG  . PHE AAA 1 179 ? -0.751  -11.819 16.014  1.00 98.26 179 AAA 1 
ATOM 1391 C CD1 . PHE AAA 1 179 ? -1.666  -11.456 17.020  1.00 97.54 179 AAA 1 
ATOM 1392 C CD2 . PHE AAA 1 179 ? -0.515  -10.930 14.946  1.00 97.56 179 AAA 1 
ATOM 1393 C CE1 . PHE AAA 1 179 ? -2.319  -10.211 16.971  1.00 97.21 179 AAA 1 
ATOM 1394 C CE2 . PHE AAA 1 179 ? -1.172  -9.694  14.896  1.00 97.24 179 AAA 1 
ATOM 1395 C CZ  . PHE AAA 1 179 ? -2.070  -9.330  15.912  1.00 97.55 179 AAA 1 
ATOM 1396 N N   . GLY AAA 1 180 ? 2.065   -15.276 18.081  1.00 97.83 180 AAA 1 
ATOM 1397 C CA  . GLY AAA 1 180 ? 2.823   -16.516 18.114  1.00 97.70 180 AAA 1 
ATOM 1398 C C   . GLY AAA 1 180 ? 3.762   -16.698 16.916  1.00 98.23 180 AAA 1 
ATOM 1399 O O   . GLY AAA 1 180 ? 3.986   -15.758 16.143  1.00 98.04 180 AAA 1 
ATOM 1400 N N   . PRO AAA 1 181 ? 4.351   -17.907 16.778  1.00 98.10 181 AAA 1 
ATOM 1401 C CA  . PRO AAA 1 181 ? 5.353   -18.205 15.760  1.00 97.90 181 AAA 1 
ATOM 1402 C C   . PRO AAA 1 181 ? 4.825   -18.066 14.329  1.00 97.98 181 AAA 1 
ATOM 1403 O O   . PRO AAA 1 181 ? 3.733   -18.524 14.001  1.00 97.46 181 AAA 1 
ATOM 1404 C CB  . PRO AAA 1 181 ? 5.823   -19.634 16.039  1.00 97.20 181 AAA 1 
ATOM 1405 C CG  . PRO AAA 1 181 ? 5.515   -19.833 17.519  1.00 95.12 181 AAA 1 
ATOM 1406 C CD  . PRO AAA 1 181 ? 4.237   -19.027 17.704  1.00 97.48 181 AAA 1 
ATOM 1407 N N   . ALA AAA 1 182 ? 5.666   -17.511 13.461  1.00 97.97 182 AAA 1 
ATOM 1408 C CA  . ALA AAA 1 182 ? 5.432   -17.375 12.034  1.00 98.15 182 AAA 1 
ATOM 1409 C C   . ALA AAA 1 182 ? 6.686   -17.759 11.236  1.00 98.20 182 AAA 1 
ATOM 1410 O O   . ALA AAA 1 182 ? 7.784   -17.888 11.785  1.00 97.82 182 AAA 1 
ATOM 1411 C CB  . ALA AAA 1 182 ? 4.984   -15.936 11.768  1.00 98.02 182 AAA 1 
ATOM 1412 N N   . LEU AAA 1 183 ? 6.548   -17.932 9.924   1.00 98.11 183 AAA 1 
ATOM 1413 C CA  . LEU AAA 1 183 ? 7.677   -18.208 9.042   1.00 98.06 183 AAA 1 
ATOM 1414 C C   . LEU AAA 1 183 ? 8.726   -17.081 9.151   1.00 98.15 183 AAA 1 
ATOM 1415 O O   . LEU AAA 1 183 ? 8.373   -15.914 8.979   1.00 98.03 183 AAA 1 
ATOM 1416 C CB  . LEU AAA 1 183 ? 7.161   -18.371 7.603   1.00 97.77 183 AAA 1 
ATOM 1417 C CG  . LEU AAA 1 183 ? 8.258   -18.772 6.597   1.00 96.85 183 AAA 1 
ATOM 1418 C CD1 . LEU AAA 1 183 ? 8.691   -20.227 6.771   1.00 95.25 183 AAA 1 
ATOM 1419 C CD2 . LEU AAA 1 183 ? 7.745   -18.607 5.172   1.00 94.94 183 AAA 1 
ATOM 1420 N N   . PRO AAA 1 184 ? 10.025  -17.381 9.393   1.00 98.30 184 AAA 1 
ATOM 1421 C CA  . PRO AAA 1 184 ? 11.054  -16.345 9.460   1.00 98.16 184 AAA 1 
ATOM 1422 C C   . PRO AAA 1 184 ? 11.124  -15.507 8.177   1.00 98.05 184 AAA 1 
ATOM 1423 O O   . PRO AAA 1 184 ? 11.362  -16.034 7.085   1.00 97.45 184 AAA 1 
ATOM 1424 C CB  . PRO AAA 1 184 ? 12.367  -17.078 9.732   1.00 97.74 184 AAA 1 
ATOM 1425 C CG  . PRO AAA 1 184 ? 11.915  -18.364 10.426  1.00 96.18 184 AAA 1 
ATOM 1426 C CD  . PRO AAA 1 184 ? 10.572  -18.670 9.775   1.00 97.96 184 AAA 1 
ATOM 1427 N N   . GLY AAA 1 185 ? 10.956  -14.188 8.311   1.00 97.71 185 AAA 1 
ATOM 1428 C CA  . GLY AAA 1 185 ? 10.937  -13.244 7.192   1.00 97.42 185 AAA 1 
ATOM 1429 C C   . GLY AAA 1 185 ? 9.628   -13.227 6.401   1.00 97.52 185 AAA 1 
ATOM 1430 O O   . GLY AAA 1 185 ? 9.624   -12.752 5.265   1.00 96.74 185 AAA 1 
ATOM 1431 N N   . THR AAA 1 186 ? 8.531   -13.736 6.977   1.00 97.43 186 AAA 1 
ATOM 1432 C CA  . THR AAA 1 186 ? 7.193   -13.619 6.381   1.00 97.72 186 AAA 1 
ATOM 1433 C C   . THR AAA 1 186 ? 6.879   -12.175 5.999   1.00 97.82 186 AAA 1 
ATOM 1434 O O   . THR AAA 1 186 ? 7.195   -11.248 6.748   1.00 97.58 186 AAA 1 
ATOM 1435 C CB  . THR AAA 1 186 ? 6.098   -14.145 7.321   1.00 97.62 186 AAA 1 
ATOM 1436 O OG1 . THR AAA 1 186 ? 4.831   -13.969 6.732   1.00 97.01 186 AAA 1 
ATOM 1437 C CG2 . THR AAA 1 186 ? 6.029   -13.460 8.685   1.00 96.75 186 AAA 1 
ATOM 1438 N N   . GLY AAA 1 187 ? 6.209   -11.981 4.851   1.00 97.66 187 AAA 1 
ATOM 1439 C CA  . GLY AAA 1 187 ? 5.480   -10.741 4.617   1.00 97.66 187 AAA 1 
ATOM 1440 C C   . GLY AAA 1 187 ? 4.453   -10.510 5.729   1.00 98.13 187 AAA 1 
ATOM 1441 O O   . GLY AAA 1 187 ? 3.968   -11.465 6.332   1.00 97.96 187 AAA 1 
ATOM 1442 N N   . ILE AAA 1 188 ? 4.147   -9.241  6.001   1.00 97.96 188 AAA 1 
ATOM 1443 C CA  . ILE AAA 1 188 ? 3.076   -8.852  6.921   1.00 98.27 188 AAA 1 
ATOM 1444 C C   . ILE AAA 1 188 ? 2.242   -7.792  6.208   1.00 98.20 188 AAA 1 
ATOM 1445 O O   . ILE AAA 1 188 ? 2.789   -6.828  5.682   1.00 97.93 188 AAA 1 
ATOM 1446 C CB  . ILE AAA 1 188 ? 3.618   -8.337  8.277   1.00 98.31 188 AAA 1 
ATOM 1447 C CG1 . ILE AAA 1 188 ? 4.647   -9.309  8.905   1.00 97.73 188 AAA 1 
ATOM 1448 C CG2 . ILE AAA 1 188 ? 2.436   -8.117  9.251   1.00 97.77 188 AAA 1 
ATOM 1449 C CD1 . ILE AAA 1 188 ? 5.293   -8.806  10.203  1.00 97.35 188 AAA 1 
ATOM 1450 N N   . ALA AAA 1 189 ? 0.936   -7.972  6.185   1.00 98.31 189 AAA 1 
ATOM 1451 C CA  . ALA AAA 1 189 ? -0.004  -6.960  5.722   1.00 98.24 189 AAA 1 
ATOM 1452 C C   . ALA AAA 1 189 ? -1.032  -6.689  6.816   1.00 98.20 189 AAA 1 
ATOM 1453 O O   . ALA AAA 1 189 ? -1.392  -7.588  7.571   1.00 97.97 189 AAA 1 
ATOM 1454 C CB  . ALA AAA 1 189 ? -0.654  -7.415  4.414   1.00 98.08 189 AAA 1 
ATOM 1455 N N   . ALA AAA 1 190 ? -1.502  -5.452  6.907   1.00 97.97 190 AAA 1 
ATOM 1456 C CA  . ALA AAA 1 190 ? -2.562  -5.088  7.832   1.00 97.81 190 AAA 1 
ATOM 1457 C C   . ALA AAA 1 190 ? -3.501  -4.072  7.190   1.00 97.17 190 AAA 1 
ATOM 1458 O O   . ALA AAA 1 190 ? -3.082  -3.246  6.383   1.00 96.44 190 AAA 1 
ATOM 1459 C CB  . ALA AAA 1 190 ? -1.957  -4.556  9.135   1.00 97.92 190 AAA 1 
ATOM 1460 N N   . LEU AAA 1 191 ? -4.758  -4.119  7.572   1.00 96.29 191 AAA 1 
ATOM 1461 C CA  . LEU AAA 1 191 ? -5.757  -3.129  7.205   1.00 95.17 191 AAA 1 
ATOM 1462 C C   . LEU AAA 1 191 ? -6.714  -2.893  8.367   1.00 94.85 191 AAA 1 
ATOM 1463 O O   . LEU AAA 1 191 ? -6.867  -3.726  9.257   1.00 94.10 191 AAA 1 
ATOM 1464 C CB  . LEU AAA 1 191 ? -6.465  -3.554  5.904   1.00 93.86 191 AAA 1 
ATOM 1465 C CG  . LEU AAA 1 191 ? -7.309  -4.843  6.005   1.00 93.26 191 AAA 1 
ATOM 1466 C CD1 . LEU AAA 1 191 ? -8.727  -4.598  6.533   1.00 90.90 191 AAA 1 
ATOM 1467 C CD2 . LEU AAA 1 191 ? -7.444  -5.470  4.626   1.00 90.79 191 AAA 1 
ATOM 1468 N N   . THR AAA 1 192 ? -7.375  -1.742  8.336   1.00 93.42 192 AAA 1 
ATOM 1469 C CA  . THR AAA 1 192 ? -8.447  -1.426  9.280   1.00 92.45 192 AAA 1 
ATOM 1470 C C   . THR AAA 1 192 ? -9.590  -0.723  8.562   1.00 91.01 192 AAA 1 
ATOM 1471 O O   . THR AAA 1 192 ? -9.367  0.001   7.594   1.00 89.12 192 AAA 1 
ATOM 1472 C CB  . THR AAA 1 192 ? -7.913  -0.619  10.470  1.00 91.93 192 AAA 1 
ATOM 1473 O OG1 . THR AAA 1 192 ? -8.902  -0.485  11.463  1.00 74.58 192 AAA 1 
ATOM 1474 C CG2 . THR AAA 1 192 ? -7.440  0.780   10.094  1.00 77.22 192 AAA 1 
ATOM 1475 N N   . TYR AAA 1 193 ? -10.811 -0.944  9.030   1.00 88.11 193 AAA 1 
ATOM 1476 C CA  . TYR AAA 1 193 ? -11.998 -0.274  8.508   1.00 86.73 193 AAA 1 
ATOM 1477 C C   . TYR AAA 1 193 ? -13.041 -0.067  9.606   1.00 85.61 193 AAA 1 
ATOM 1478 O O   . TYR AAA 1 193 ? -13.104 -0.808  10.586  1.00 84.21 193 AAA 1 
ATOM 1479 C CB  . TYR AAA 1 193 ? -12.575 -1.056  7.325   1.00 86.08 193 AAA 1 
ATOM 1480 C CG  . TYR AAA 1 193 ? -12.837 -2.530  7.587   1.00 86.58 193 AAA 1 
ATOM 1481 C CD1 . TYR AAA 1 193 ? -11.904 -3.492  7.146   1.00 85.71 193 AAA 1 
ATOM 1482 C CD2 . TYR AAA 1 193 ? -14.009 -2.950  8.249   1.00 86.13 193 AAA 1 
ATOM 1483 C CE1 . TYR AAA 1 193 ? -12.144 -4.863  7.357   1.00 84.67 193 AAA 1 
ATOM 1484 C CE2 . TYR AAA 1 193 ? -14.250 -4.321  8.468   1.00 84.85 193 AAA 1 
ATOM 1485 C CZ  . TYR AAA 1 193 ? -13.319 -5.279  8.017   1.00 84.77 193 AAA 1 
ATOM 1486 O OH  . TYR AAA 1 193 ? -13.560 -6.601  8.214   1.00 82.53 193 AAA 1 
ATOM 1487 N N   . SER AAA 1 194 ? -13.877 0.954   9.427   1.00 83.25 194 AAA 1 
ATOM 1488 C CA  . SER AAA 1 194 ? -14.999 1.206   10.330  1.00 81.55 194 AAA 1 
ATOM 1489 C C   . SER AAA 1 194 ? -16.149 0.240   10.037  1.00 80.29 194 AAA 1 
ATOM 1490 O O   . SER AAA 1 194 ? -16.565 0.087   8.893   1.00 77.29 194 AAA 1 
ATOM 1491 C CB  . SER AAA 1 194 ? -15.472 2.655   10.209  1.00 79.59 194 AAA 1 
ATOM 1492 O OG  . SER AAA 1 194 ? -14.442 3.525   10.635  1.00 69.66 194 AAA 1 
ATOM 1493 N N   . THR AAA 1 195 ? -16.693 -0.380  11.083  1.00 78.27 195 AAA 1 
ATOM 1494 C CA  . THR AAA 1 195 ? -17.877 -1.261  11.021  1.00 75.80 195 AAA 1 
ATOM 1495 C C   . THR AAA 1 195 ? -19.122 -0.620  11.644  1.00 73.63 195 AAA 1 
ATOM 1496 O O   . THR AAA 1 195 ? -20.177 -1.233  11.758  1.00 67.18 195 AAA 1 
ATOM 1497 C CB  . THR AAA 1 195 ? -17.586 -2.624  11.666  1.00 72.79 195 AAA 1 
ATOM 1498 O OG1 . THR AAA 1 195 ? -17.098 -2.452  12.976  1.00 70.53 195 AAA 1 
ATOM 1499 C CG2 . THR AAA 1 195 ? -16.530 -3.401  10.894  1.00 68.96 195 AAA 1 
ATOM 1500 N N   . GLY AAA 1 196 ? -19.010 0.639   12.070  1.00 72.58 196 AAA 1 
ATOM 1501 C CA  . GLY AAA 1 196 ? -20.087 1.436   12.648  1.00 72.58 196 AAA 1 
ATOM 1502 C C   . GLY AAA 1 196 ? -19.552 2.712   13.297  1.00 72.97 196 AAA 1 
ATOM 1503 O O   . GLY AAA 1 196 ? -18.346 2.921   13.355  1.00 69.24 196 AAA 1 
ATOM 1504 N N   . LEU AAA 1 197 ? -20.431 3.545   13.850  1.00 71.05 197 AAA 1 
ATOM 1505 C CA  . LEU AAA 1 197 ? -20.091 4.880   14.387  1.00 69.50 197 AAA 1 
ATOM 1506 C C   . LEU AAA 1 197 ? -18.926 4.920   15.401  1.00 68.33 197 AAA 1 
ATOM 1507 O O   . LEU AAA 1 197 ? -18.297 5.961   15.566  1.00 63.48 197 AAA 1 
ATOM 1508 C CB  . LEU AAA 1 197 ? -21.345 5.482   15.055  1.00 66.25 197 AAA 1 
ATOM 1509 C CG  . LEU AAA 1 197 ? -22.468 5.909   14.095  1.00 61.42 197 AAA 1 
ATOM 1510 C CD1 . LEU AAA 1 197 ? -23.721 6.259   14.903  1.00 59.08 197 AAA 1 
ATOM 1511 C CD2 . LEU AAA 1 197 ? -22.078 7.134   13.266  1.00 58.96 197 AAA 1 
ATOM 1512 N N   . ARG AAA 1 198 ? -18.656 3.815   16.104  1.00 75.65 198 AAA 1 
ATOM 1513 C CA  . ARG AAA 1 198 ? -17.565 3.699   17.097  1.00 74.89 198 AAA 1 
ATOM 1514 C C   . ARG AAA 1 198 ? -16.880 2.329   17.081  1.00 76.16 198 AAA 1 
ATOM 1515 O O   . ARG AAA 1 198 ? -16.232 1.968   18.060  1.00 73.54 198 AAA 1 
ATOM 1516 C CB  . ARG AAA 1 198 ? -18.095 4.019   18.508  1.00 71.74 198 AAA 1 
ATOM 1517 C CG  . ARG AAA 1 198 ? -18.648 5.440   18.636  1.00 67.24 198 AAA 1 
ATOM 1518 C CD  . ARG AAA 1 198 ? -19.018 5.732   20.089  1.00 63.44 198 AAA 1 
ATOM 1519 N NE  . ARG AAA 1 198 ? -19.598 7.080   20.222  1.00 57.80 198 AAA 1 
ATOM 1520 C CZ  . ARG AAA 1 198 ? -20.069 7.626   21.329  1.00 49.43 198 AAA 1 
ATOM 1521 N NH1 . ARG AAA 1 198 ? -20.046 7.000   22.471  1.00 45.45 198 AAA 1 
ATOM 1522 N NH2 . ARG AAA 1 198 ? -20.580 8.825   21.301  1.00 44.22 198 AAA 1 
ATOM 1523 N N   . LYS AAA 1 199 ? -17.058 1.566   16.015  1.00 79.83 199 AAA 1 
ATOM 1524 C CA  . LYS AAA 1 199 ? -16.481 0.229   15.885  1.00 80.31 199 AAA 1 
ATOM 1525 C C   . LYS AAA 1 199 ? -15.573 0.177   14.668  1.00 81.15 199 AAA 1 
ATOM 1526 O O   . LYS AAA 1 199 ? -15.913 0.713   13.610  1.00 79.38 199 AAA 1 
ATOM 1527 C CB  . LYS AAA 1 199 ? -17.575 -0.842  15.809  1.00 78.42 199 AAA 1 
ATOM 1528 C CG  . LYS AAA 1 199 ? -18.397 -0.972  17.099  1.00 72.35 199 AAA 1 
ATOM 1529 C CD  . LYS AAA 1 199 ? -19.342 -2.177  16.997  1.00 70.73 199 AAA 1 
ATOM 1530 C CE  . LYS AAA 1 199 ? -20.149 -2.371  18.284  1.00 63.16 199 AAA 1 
ATOM 1531 N NZ  . LYS AAA 1 199 ? -20.947 -3.627  18.236  1.00 57.27 199 AAA 1 
ATOM 1532 N N   . SER AAA 1 200 ? -14.439 -0.475  14.835  1.00 85.13 200 AAA 1 
ATOM 1533 C CA  . SER AAA 1 200 ? -13.495 -0.740  13.757  1.00 86.00 200 AAA 1 
ATOM 1534 C C   . SER AAA 1 200 ? -13.034 -2.183  13.842  1.00 86.85 200 AAA 1 
ATOM 1535 O O   . SER AAA 1 200 ? -12.845 -2.698  14.948  1.00 86.19 200 AAA 1 
ATOM 1536 C CB  . SER AAA 1 200 ? -12.285 0.202   13.843  1.00 84.61 200 AAA 1 
ATOM 1537 O OG  . SER AAA 1 200 ? -11.642 0.070   15.098  1.00 79.40 200 AAA 1 
ATOM 1538 N N   . THR AAA 1 201 ? -12.801 -2.785  12.686  1.00 88.64 201 AAA 1 
ATOM 1539 C CA  . THR AAA 1 201 ? -12.164 -4.094  12.564  1.00 89.39 201 AAA 1 
ATOM 1540 C C   . THR AAA 1 201 ? -10.751 -3.902  12.036  1.00 90.27 201 AAA 1 
ATOM 1541 O O   . THR AAA 1 201 ? -10.545 -3.138  11.091  1.00 90.05 201 AAA 1 
ATOM 1542 C CB  . THR AAA 1 201 ? -12.981 -5.015  11.653  1.00 88.64 201 AAA 1 
ATOM 1543 O OG1 . THR AAA 1 201 ? -14.243 -5.226  12.242  1.00 85.89 201 AAA 1 
ATOM 1544 C CG2 . THR AAA 1 201 ? -12.340 -6.384  11.465  1.00 86.17 201 AAA 1 
ATOM 1545 N N   . THR AAA 1 202 ? -9.785  -4.590  12.638  1.00 92.87 202 AAA 1 
ATOM 1546 C CA  . THR AAA 1 202 ? -8.411  -4.673  12.129  1.00 94.14 202 AAA 1 
ATOM 1547 C C   . THR AAA 1 202 ? -8.132  -6.108  11.714  1.00 94.20 202 AAA 1 
ATOM 1548 O O   . THR AAA 1 202 ? -8.482  -7.039  12.436  1.00 93.94 202 AAA 1 
ATOM 1549 C CB  . THR AAA 1 202 ? -7.391  -4.188  13.162  1.00 94.82 202 AAA 1 
ATOM 1550 O OG1 . THR AAA 1 202 ? -7.693  -2.862  13.542  1.00 94.25 202 AAA 1 
ATOM 1551 C CG2 . THR AAA 1 202 ? -5.959  -4.176  12.628  1.00 94.57 202 AAA 1 
ATOM 1552 N N   . ARG AAA 1 203 ? -7.496  -6.287  10.554  1.00 95.27 203 AAA 1 
ATOM 1553 C CA  . ARG AAA 1 203 ? -7.084  -7.592  10.029  1.00 95.60 203 AAA 1 
ATOM 1554 C C   . ARG AAA 1 203 ? -5.591  -7.577  9.745   1.00 96.68 203 AAA 1 
ATOM 1555 O O   . ARG AAA 1 203 ? -5.076  -6.592  9.211   1.00 96.77 203 AAA 1 
ATOM 1556 C CB  . ARG AAA 1 203 ? -7.894  -7.957  8.775   1.00 94.46 203 AAA 1 
ATOM 1557 C CG  . ARG AAA 1 203 ? -9.398  -8.056  9.053   1.00 91.37 203 AAA 1 
ATOM 1558 C CD  . ARG AAA 1 203 ? -10.151 -8.446  7.787   1.00 87.43 203 AAA 1 
ATOM 1559 N NE  . ARG AAA 1 203 ? -11.589 -8.642  8.037   1.00 82.24 203 AAA 1 
ATOM 1560 C CZ  . ARG AAA 1 203 ? -12.245 -9.790  8.037   1.00 77.85 203 AAA 1 
ATOM 1561 N NH1 . ARG AAA 1 203 ? -11.674 -10.940 7.806   1.00 71.05 203 AAA 1 
ATOM 1562 N NH2 . ARG AAA 1 203 ? -13.523 -9.812  8.269   1.00 71.66 203 AAA 1 
ATOM 1563 N N   . VAL AAA 1 204 ? -4.910  -8.663  10.112  1.00 97.18 204 AAA 1 
ATOM 1564 C CA  . VAL AAA 1 204 ? -3.465  -8.837  9.919   1.00 98.16 204 AAA 1 
ATOM 1565 C C   . VAL AAA 1 204 ? -3.212  -10.169 9.231   1.00 98.18 204 AAA 1 
ATOM 1566 O O   . VAL AAA 1 204 ? -3.777  -11.186 9.621   1.00 98.07 204 AAA 1 
ATOM 1567 C CB  . VAL AAA 1 204 ? -2.695  -8.758  11.248  1.00 98.39 204 AAA 1 
ATOM 1568 C CG1 . VAL AAA 1 204 ? -1.175  -8.857  11.026  1.00 97.80 204 AAA 1 
ATOM 1569 C CG2 . VAL AAA 1 204 ? -2.968  -7.440  11.974  1.00 97.86 204 AAA 1 
ATOM 1570 N N   . TYR AAA 1 205 ? -2.331  -10.161 8.237   1.00 98.51 205 AAA 1 
ATOM 1571 C CA  . TYR AAA 1 205 ? -1.983  -11.306 7.404   1.00 98.49 205 AAA 1 
ATOM 1572 C C   . TYR AAA 1 205 ? -0.489  -11.576 7.475   1.00 98.63 205 AAA 1 
ATOM 1573 O O   . TYR AAA 1 205 ? 0.319   -10.655 7.365   1.00 98.53 205 AAA 1 
ATOM 1574 C CB  . TYR AAA 1 205 ? -2.416  -11.053 5.958   1.00 98.13 205 AAA 1 
ATOM 1575 C CG  . TYR AAA 1 205 ? -3.870  -10.664 5.823   1.00 97.73 205 AAA 1 
ATOM 1576 C CD1 . TYR AAA 1 205 ? -4.857  -11.658 5.795   1.00 97.03 205 AAA 1 
ATOM 1577 C CD2 . TYR AAA 1 205 ? -4.239  -9.301  5.788   1.00 96.99 205 AAA 1 
ATOM 1578 C CE1 . TYR AAA 1 205 ? -6.214  -11.299 5.736   1.00 96.28 205 AAA 1 
ATOM 1579 C CE2 . TYR AAA 1 205 ? -5.598  -8.939  5.734   1.00 96.21 205 AAA 1 
ATOM 1580 C CZ  . TYR AAA 1 205 ? -6.587  -9.940  5.713   1.00 96.08 205 AAA 1 
ATOM 1581 O OH  . TYR AAA 1 205 ? -7.898  -9.600  5.682   1.00 94.84 205 AAA 1 
ATOM 1582 N N   . PHE AAA 1 206 ? -0.115  -12.846 7.625   1.00 98.34 206 AAA 1 
ATOM 1583 C CA  . PHE AAA 1 206 ? 1.275   -13.303 7.596   1.00 98.49 206 AAA 1 
ATOM 1584 C C   . PHE AAA 1 206 ? 1.332   -14.798 7.262   1.00 98.45 206 AAA 1 
ATOM 1585 O O   . PHE AAA 1 206 ? 0.322   -15.496 7.331   1.00 98.27 206 AAA 1 
ATOM 1586 C CB  . PHE AAA 1 206 ? 1.959   -13.010 8.944   1.00 98.57 206 AAA 1 
ATOM 1587 C CG  . PHE AAA 1 206 ? 1.291   -13.621 10.159  1.00 98.66 206 AAA 1 
ATOM 1588 C CD1 . PHE AAA 1 206 ? 0.269   -12.920 10.826  1.00 98.38 206 AAA 1 
ATOM 1589 C CD2 . PHE AAA 1 206 ? 1.690   -14.884 10.631  1.00 98.39 206 AAA 1 
ATOM 1590 C CE1 . PHE AAA 1 206 ? -0.350  -13.475 11.956  1.00 98.17 206 AAA 1 
ATOM 1591 C CE2 . PHE AAA 1 206 ? 1.071   -15.443 11.763  1.00 98.18 206 AAA 1 
ATOM 1592 C CZ  . PHE AAA 1 206 ? 0.051   -14.737 12.429  1.00 98.21 206 AAA 1 
ATOM 1593 N N   . GLN AAA 1 207 ? 2.518   -15.314 6.906   1.00 98.31 207 AAA 1 
ATOM 1594 C CA  . GLN AAA 1 207 ? 2.708   -16.762 6.747   1.00 98.14 207 AAA 1 
ATOM 1595 C C   . GLN AAA 1 207 ? 2.981   -17.420 8.100   1.00 98.17 207 AAA 1 
ATOM 1596 O O   . GLN AAA 1 207 ? 3.958   -17.082 8.778   1.00 97.78 207 AAA 1 
ATOM 1597 C CB  . GLN AAA 1 207 ? 3.831   -17.100 5.761   1.00 97.40 207 AAA 1 
ATOM 1598 C CG  . GLN AAA 1 207 ? 3.439   -16.794 4.314   1.00 94.38 207 AAA 1 
ATOM 1599 C CD  . GLN AAA 1 207 ? 4.505   -17.251 3.335   1.00 95.56 207 AAA 1 
ATOM 1600 O OE1 . GLN AAA 1 207 ? 5.576   -16.669 3.222   1.00 90.76 207 AAA 1 
ATOM 1601 N NE2 . GLN AAA 1 207 ? 4.261   -18.311 2.587   1.00 90.03 207 AAA 1 
ATOM 1602 N N   . ALA AAA 1 208 ? 2.164   -18.400 8.444   1.00 97.87 208 AAA 1 
ATOM 1603 C CA  . ALA AAA 1 208 ? 2.422   -19.305 9.554   1.00 97.54 208 AAA 1 
ATOM 1604 C C   . ALA AAA 1 208 ? 3.629   -20.220 9.259   1.00 97.49 208 AAA 1 
ATOM 1605 O O   . ALA AAA 1 208 ? 4.184   -20.233 8.153   1.00 96.87 208 AAA 1 
ATOM 1606 C CB  . ALA AAA 1 208 ? 1.133   -20.087 9.838   1.00 96.91 208 AAA 1 
ATOM 1607 N N   . THR AAA 1 209 ? 4.048   -21.001 10.253  1.00 97.14 209 AAA 1 
ATOM 1608 C CA  . THR AAA 1 209 ? 5.211   -21.904 10.136  1.00 96.67 209 AAA 1 
ATOM 1609 C C   . THR AAA 1 209 ? 5.028   -23.005 9.084   1.00 96.06 209 AAA 1 
ATOM 1610 O O   . THR AAA 1 209 ? 6.012   -23.481 8.522   1.00 94.03 209 AAA 1 
ATOM 1611 C CB  . THR AAA 1 209 ? 5.523   -22.549 11.491  1.00 96.34 209 AAA 1 
ATOM 1612 O OG1 . THR AAA 1 209 ? 4.359   -23.124 12.042  1.00 93.33 209 AAA 1 
ATOM 1613 C CG2 . THR AAA 1 209 ? 6.034   -21.519 12.504  1.00 92.03 209 AAA 1 
ATOM 1614 N N   . ASP AAA 1 210 ? 3.788   -23.371 8.771   1.00 96.03 210 AAA 1 
ATOM 1615 C CA  . ASP AAA 1 210 ? 3.408   -24.308 7.704   1.00 95.14 210 AAA 1 
ATOM 1616 C C   . ASP AAA 1 210 ? 3.330   -23.653 6.310   1.00 95.15 210 AAA 1 
ATOM 1617 O O   . ASP AAA 1 210 ? 2.968   -24.302 5.331   1.00 92.83 210 AAA 1 
ATOM 1618 C CB  . ASP AAA 1 210 ? 2.082   -24.985 8.086   1.00 93.82 210 AAA 1 
ATOM 1619 C CG  . ASP AAA 1 210 ? 0.885   -24.019 8.153   1.00 92.72 210 AAA 1 
ATOM 1620 O OD1 . ASP AAA 1 210 ? 1.067   -22.812 7.855   1.00 90.74 210 AAA 1 
ATOM 1621 O OD2 . ASP AAA 1 210 ? -0.211  -24.485 8.516   1.00 90.18 210 AAA 1 
ATOM 1622 N N   . ARG AAA 1 211 ? 3.723   -22.383 6.209   1.00 95.22 211 AAA 1 
ATOM 1623 C CA  . ARG AAA 1 211 ? 3.750   -21.537 5.003   1.00 94.82 211 AAA 1 
ATOM 1624 C C   . ARG AAA 1 211 ? 2.380   -21.073 4.491   1.00 95.74 211 AAA 1 
ATOM 1625 O O   . ARG AAA 1 211 ? 2.346   -20.308 3.520   1.00 94.11 211 AAA 1 
ATOM 1626 C CB  . ARG AAA 1 211 ? 4.566   -22.185 3.873   1.00 92.72 211 AAA 1 
ATOM 1627 C CG  . ARG AAA 1 211 ? 5.941   -22.702 4.311   1.00 88.48 211 AAA 1 
ATOM 1628 C CD  . ARG AAA 1 211 ? 6.617   -23.380 3.119   1.00 83.65 211 AAA 1 
ATOM 1629 N NE  . ARG AAA 1 211 ? 7.938   -23.913 3.484   1.00 75.75 211 AAA 1 
ATOM 1630 C CZ  . ARG AAA 1 211 ? 8.739   -24.597 2.689   1.00 68.91 211 AAA 1 
ATOM 1631 N NH1 . ARG AAA 1 211 ? 8.409   -24.874 1.452   1.00 64.64 211 AAA 1 
ATOM 1632 N NH2 . ARG AAA 1 211 ? 9.892   -25.021 3.123   1.00 58.22 211 AAA 1 
ATOM 1633 N N   . HIS AAA 1 212 ? 1.281   -21.457 5.111   1.00 96.71 212 AAA 1 
ATOM 1634 C CA  . HIS AAA 1 212 ? -0.016  -20.879 4.770   1.00 97.20 212 AAA 1 
ATOM 1635 C C   . HIS AAA 1 212 ? -0.052  -19.394 5.138   1.00 97.78 212 AAA 1 
ATOM 1636 O O   . HIS AAA 1 212 ? 0.438   -19.002 6.196   1.00 97.46 212 AAA 1 
ATOM 1637 C CB  . HIS AAA 1 212 ? -1.149  -21.625 5.482   1.00 96.69 212 AAA 1 
ATOM 1638 C CG  . HIS AAA 1 212 ? -1.246  -23.087 5.134   1.00 95.67 212 AAA 1 
ATOM 1639 N ND1 . HIS AAA 1 212 ? -1.599  -24.097 5.995   1.00 87.93 212 AAA 1 
ATOM 1640 C CD2 . HIS AAA 1 212 ? -1.038  -23.666 3.911   1.00 88.26 212 AAA 1 
ATOM 1641 C CE1 . HIS AAA 1 212 ? -1.593  -25.249 5.310   1.00 89.33 212 AAA 1 
ATOM 1642 N NE2 . HIS AAA 1 212 ? -1.263  -25.035 4.030   1.00 90.88 212 AAA 1 
ATOM 1643 N N   . VAL AAA 1 213 ? -0.662  -18.568 4.289   1.00 97.21 213 AAA 1 
ATOM 1644 C CA  . VAL AAA 1 213 ? -1.019  -17.202 4.689   1.00 97.77 213 AAA 1 
ATOM 1645 C C   . VAL AAA 1 213 ? -2.275  -17.292 5.542   1.00 97.78 213 AAA 1 
ATOM 1646 O O   . VAL AAA 1 213 ? -3.300  -17.795 5.082   1.00 97.36 213 AAA 1 
ATOM 1647 C CB  . VAL AAA 1 213 ? -1.221  -16.254 3.497   1.00 97.87 213 AAA 1 
ATOM 1648 C CG1 . VAL AAA 1 213 ? -1.532  -14.826 3.963   1.00 97.40 213 AAA 1 
ATOM 1649 C CG2 . VAL AAA 1 213 ? 0.025   -16.197 2.601   1.00 97.30 213 AAA 1 
ATOM 1650 N N   . VAL AAA 1 214 ? -2.167  -16.811 6.770   1.00 97.73 214 AAA 1 
ATOM 1651 C CA  . VAL AAA 1 214 ? -3.236  -16.829 7.773   1.00 97.84 214 AAA 1 
ATOM 1652 C C   . VAL AAA 1 214 ? -3.671  -15.412 8.123   1.00 98.01 214 AAA 1 
ATOM 1653 O O   . VAL AAA 1 214 ? -2.925  -14.449 7.926   1.00 97.97 214 AAA 1 
ATOM 1654 C CB  . VAL AAA 1 214 ? -2.831  -17.614 9.035   1.00 97.72 214 AAA 1 
ATOM 1655 C CG1 . VAL AAA 1 214 ? -2.535  -19.077 8.702   1.00 96.75 214 AAA 1 
ATOM 1656 C CG2 . VAL AAA 1 214 ? -1.617  -17.009 9.757   1.00 96.57 214 AAA 1 
ATOM 1657 N N   . GLU AAA 1 215 ? -4.861  -15.305 8.675   1.00 97.42 215 AAA 1 
ATOM 1658 C CA  . GLU AAA 1 215 ? -5.472  -14.058 9.126   1.00 97.14 215 AAA 1 
ATOM 1659 C C   . GLU AAA 1 215 ? -5.617  -14.026 10.654  1.00 97.23 215 AAA 1 
ATOM 1660 O O   . GLU AAA 1 215 ? -5.971  -15.013 11.297  1.00 96.66 215 AAA 1 
ATOM 1661 C CB  . GLU AAA 1 215 ? -6.819  -13.881 8.411   1.00 95.90 215 AAA 1 
ATOM 1662 C CG  . GLU AAA 1 215 ? -7.500  -12.553 8.745   1.00 94.14 215 AAA 1 
ATOM 1663 C CD  . GLU AAA 1 215 ? -8.824  -12.373 7.992   1.00 93.43 215 AAA 1 
ATOM 1664 O OE1 . GLU AAA 1 215 ? -8.937  -11.394 7.222   1.00 88.06 215 AAA 1 
ATOM 1665 O OE2 . GLU AAA 1 215 ? -9.767  -13.154 8.219   1.00 88.81 215 AAA 1 
ATOM 1666 N N   . ARG AAA 1 216 ? -5.388  -12.847 11.240  1.00 97.84 216 AAA 1 
ATOM 1667 C CA  . ARG AAA 1 216 ? -5.812  -12.471 12.592  1.00 97.89 216 AAA 1 
ATOM 1668 C C   . ARG AAA 1 216 ? -6.795  -11.314 12.502  1.00 97.52 216 AAA 1 
ATOM 1669 O O   . ARG AAA 1 216 ? -6.563  -10.369 11.752  1.00 96.85 216 AAA 1 
ATOM 1670 C CB  . ARG AAA 1 216 ? -4.599  -12.105 13.458  1.00 97.92 216 AAA 1 
ATOM 1671 C CG  . ARG AAA 1 216 ? -3.638  -13.269 13.733  1.00 94.49 216 AAA 1 
ATOM 1672 C CD  . ARG AAA 1 216 ? -4.256  -14.317 14.656  1.00 93.69 216 AAA 1 
ATOM 1673 N NE  . ARG AAA 1 216 ? -3.301  -15.406 14.951  1.00 88.19 216 AAA 1 
ATOM 1674 C CZ  . ARG AAA 1 216 ? -3.451  -16.684 14.634  1.00 82.45 216 AAA 1 
ATOM 1675 N NH1 . ARG AAA 1 216 ? -4.467  -17.110 13.951  1.00 76.36 216 AAA 1 
ATOM 1676 N NH2 . ARG AAA 1 216 ? -2.581  -17.572 14.998  1.00 75.32 216 AAA 1 
ATOM 1677 N N   . VAL AAA 1 217 ? -7.874  -11.376 13.270  1.00 96.13 217 AAA 1 
ATOM 1678 C CA  . VAL AAA 1 217 ? -8.979  -10.407 13.225  1.00 95.82 217 AAA 1 
ATOM 1679 C C   . VAL AAA 1 217 ? -9.224  -9.825  14.613  1.00 96.26 217 AAA 1 
ATOM 1680 O O   . VAL AAA 1 217 ? -9.350  -10.563 15.588  1.00 96.09 217 AAA 1 
ATOM 1681 C CB  . VAL AAA 1 217 ? -10.270 -11.041 12.669  1.00 94.52 217 AAA 1 
ATOM 1682 C CG1 . VAL AAA 1 217 ? -11.346 -9.970  12.441  1.00 92.41 217 AAA 1 
ATOM 1683 C CG2 . VAL AAA 1 217 ? -10.031 -11.748 11.329  1.00 92.84 217 AAA 1 
ATOM 1684 N N   . TYR AAA 1 218 ? -9.303  -8.500  14.704  1.00 95.16 218 AAA 1 
ATOM 1685 C CA  . TYR AAA 1 218 ? -9.691  -7.768  15.907  1.00 94.60 218 AAA 1 
ATOM 1686 C C   . TYR AAA 1 218 ? -11.001 -7.016  15.665  1.00 93.79 218 AAA 1 
ATOM 1687 O O   . TYR AAA 1 218 ? -11.038 -6.090  14.853  1.00 92.72 218 AAA 1 
ATOM 1688 C CB  . TYR AAA 1 218 ? -8.577  -6.804  16.309  1.00 94.34 218 AAA 1 
ATOM 1689 C CG  . TYR AAA 1 218 ? -8.859  -6.066  17.605  1.00 93.83 218 AAA 1 
ATOM 1690 C CD1 . TYR AAA 1 218 ? -9.464  -4.790  17.590  1.00 92.24 218 AAA 1 
ATOM 1691 C CD2 . TYR AAA 1 218 ? -8.523  -6.664  18.833  1.00 92.26 218 AAA 1 
ATOM 1692 C CE1 . TYR AAA 1 218 ? -9.721  -4.116  18.798  1.00 91.06 218 AAA 1 
ATOM 1693 C CE2 . TYR AAA 1 218 ? -8.779  -5.991  20.045  1.00 91.27 218 AAA 1 
ATOM 1694 C CZ  . TYR AAA 1 218 ? -9.376  -4.717  20.027  1.00 90.73 218 AAA 1 
ATOM 1695 O OH  . TYR AAA 1 218 ? -9.620  -4.070  21.199  1.00 88.56 218 AAA 1 
ATOM 1696 N N   . GLU AAA 1 219 ? -12.041 -7.346  16.419  1.00 91.35 219 AAA 1 
ATOM 1697 C CA  . GLU AAA 1 219 ? -13.384 -6.751  16.285  1.00 89.44 219 AAA 1 
ATOM 1698 C C   . GLU AAA 1 219 ? -13.804 -5.943  17.522  1.00 87.54 219 AAA 1 
ATOM 1699 O O   . GLU AAA 1 219 ? -14.954 -5.944  17.961  1.00 81.47 219 AAA 1 
ATOM 1700 C CB  . GLU AAA 1 219 ? -14.410 -7.815  15.872  1.00 87.00 219 AAA 1 
ATOM 1701 C CG  . GLU AAA 1 219 ? -14.037 -8.456  14.529  1.00 82.54 219 AAA 1 
ATOM 1702 C CD  . GLU AAA 1 219 ? -15.178 -9.274  13.929  1.00 79.91 219 AAA 1 
ATOM 1703 O OE1 . GLU AAA 1 219 ? -15.307 -9.206  12.682  1.00 73.28 219 AAA 1 
ATOM 1704 O OE2 . GLU AAA 1 219 ? -15.902 -9.930  14.710  1.00 73.06 219 AAA 1 
ATOM 1705 N N   . GLY AAA 1 220 ? -12.839 -5.229  18.110  1.00 88.72 220 AAA 1 
ATOM 1706 C CA  . GLY AAA 1 220 ? -13.076 -4.267  19.183  1.00 86.91 220 AAA 1 
ATOM 1707 C C   . GLY AAA 1 220 ? -12.911 -4.803  20.607  1.00 86.93 220 AAA 1 
ATOM 1708 O O   . GLY AAA 1 220 ? -12.910 -3.986  21.529  1.00 81.04 220 AAA 1 
ATOM 1709 N N   . GLN AAA 1 221 ? -12.743 -6.118  20.802  1.00 88.34 221 AAA 1 
ATOM 1710 C CA  . GLN AAA 1 221 ? -12.541 -6.720  22.130  1.00 89.01 221 AAA 1 
ATOM 1711 C C   . GLN AAA 1 221 ? -11.264 -7.558  22.226  1.00 90.67 221 AAA 1 
ATOM 1712 O O   . GLN AAA 1 221 ? -10.431 -7.310  23.090  1.00 88.35 221 AAA 1 
ATOM 1713 C CB  . GLN AAA 1 221 ? -13.758 -7.563  22.531  1.00 86.06 221 AAA 1 
ATOM 1714 C CG  . GLN AAA 1 221 ? -15.026 -6.717  22.725  1.00 78.23 221 AAA 1 
ATOM 1715 C CD  . GLN AAA 1 221 ? -16.203 -7.528  23.265  1.00 71.55 221 AAA 1 
ATOM 1716 O OE1 . GLN AAA 1 221 ? -16.153 -8.727  23.470  1.00 64.45 221 AAA 1 
ATOM 1717 N NE2 . GLN AAA 1 221 ? -17.327 -6.896  23.530  1.00 61.70 221 AAA 1 
ATOM 1718 N N   . SER AAA 1 222 ? -11.107 -8.536  21.343  1.00 94.22 222 AAA 1 
ATOM 1719 C CA  . SER AAA 1 222 ? -9.975  -9.456  21.349  1.00 94.64 222 AAA 1 
ATOM 1720 C C   . SER AAA 1 222 ? -9.596  -9.868  19.933  1.00 95.44 222 AAA 1 
ATOM 1721 O O   . SER AAA 1 222 ? -10.387 -9.728  18.998  1.00 94.78 222 AAA 1 
ATOM 1722 C CB  . SER AAA 1 222 ? -10.287 -10.694 22.198  1.00 93.29 222 AAA 1 
ATOM 1723 O OG  . SER AAA 1 222 ? -11.430 -11.369 21.701  1.00 88.65 222 AAA 1 
ATOM 1724 N N   . TRP AAA 1 223 ? -8.368  -10.368 19.788  1.00 96.34 223 AAA 1 
ATOM 1725 C CA  . TRP AAA 1 223 ? -7.909  -11.005 18.564  1.00 97.00 223 AAA 1 
ATOM 1726 C C   . TRP AAA 1 223 ? -8.474  -12.421 18.450  1.00 96.88 223 AAA 1 
ATOM 1727 O O   . TRP AAA 1 223 ? -8.438  -13.190 19.410  1.00 95.88 223 AAA 1 
ATOM 1728 C CB  . TRP AAA 1 223 ? -6.382  -11.006 18.524  1.00 97.20 223 AAA 1 
ATOM 1729 C CG  . TRP AAA 1 223 ? -5.783  -9.660  18.246  1.00 97.44 223 AAA 1 
ATOM 1730 C CD1 . TRP AAA 1 223 ? -5.273  -8.806  19.161  1.00 96.81 223 AAA 1 
ATOM 1731 C CD2 . TRP AAA 1 223 ? -5.649  -8.994  16.955  1.00 97.66 223 AAA 1 
ATOM 1732 N NE1 . TRP AAA 1 223 ? -4.825  -7.662  18.526  1.00 96.95 223 AAA 1 
ATOM 1733 C CE2 . TRP AAA 1 223 ? -5.034  -7.725  17.163  1.00 97.45 223 AAA 1 
ATOM 1734 C CE3 . TRP AAA 1 223 ? -5.989  -9.339  15.626  1.00 97.48 223 AAA 1 
ATOM 1735 C CZ2 . TRP AAA 1 223 ? -4.770  -6.841  16.104  1.00 97.27 223 AAA 1 
ATOM 1736 C CZ3 . TRP AAA 1 223 ? -5.726  -8.457  14.557  1.00 97.26 223 AAA 1 
ATOM 1737 C CH2 . TRP AAA 1 223 ? -5.121  -7.213  14.794  1.00 97.07 223 AAA 1 
ATOM 1738 N N   . THR AAA 1 224 ? -8.932  -12.764 17.252  1.00 96.72 224 AAA 1 
ATOM 1739 C CA  . THR AAA 1 224 ? -9.397  -14.102 16.874  1.00 96.36 224 AAA 1 
ATOM 1740 C C   . THR AAA 1 224 ? -8.628  -14.610 15.656  1.00 96.76 224 AAA 1 
ATOM 1741 O O   . THR AAA 1 224 ? -7.993  -13.838 14.926  1.00 96.50 224 AAA 1 
ATOM 1742 C CB  . THR AAA 1 224 ? -10.912 -14.130 16.622  1.00 95.21 224 AAA 1 
ATOM 1743 O OG1 . THR AAA 1 224 ? -11.270 -13.232 15.600  1.00 91.45 224 AAA 1 
ATOM 1744 C CG2 . THR AAA 1 224 ? -11.711 -13.744 17.866  1.00 90.14 224 AAA 1 
ATOM 1745 N N   . ASP AAA 1 225 ? -8.637  -15.934 15.461  1.00 95.96 225 AAA 1 
ATOM 1746 C CA  . ASP AAA 1 225 ? -8.102  -16.564 14.256  1.00 95.36 225 AAA 1 
ATOM 1747 C C   . ASP AAA 1 225 ? -9.115  -16.415 13.111  1.00 94.58 225 AAA 1 
ATOM 1748 O O   . ASP AAA 1 225 ? -10.261 -16.843 13.247  1.00 91.91 225 AAA 1 
ATOM 1749 C CB  . ASP AAA 1 225 ? -7.767  -18.044 14.547  1.00 94.20 225 AAA 1 
ATOM 1750 C CG  . ASP AAA 1 225 ? -6.809  -18.638 13.508  1.00 84.40 225 AAA 1 
ATOM 1751 O OD1 . ASP AAA 1 225 ? -6.838  -18.194 12.343  1.00 79.24 225 AAA 1 
ATOM 1752 O OD2 . ASP AAA 1 225 ? -5.934  -19.432 13.920  1.00 77.89 225 AAA 1 
ATOM 1753 N N   . GLY AAA 1 226 ? -8.698  -15.789 12.012  1.00 94.06 226 AAA 1 
ATOM 1754 C CA  . GLY AAA 1 226 ? -9.495  -15.660 10.787  1.00 92.30 226 AAA 1 
ATOM 1755 C C   . GLY AAA 1 226 ? -9.304  -16.831 9.821   1.00 92.11 226 AAA 1 
ATOM 1756 O O   . GLY AAA 1 226 ? -9.956  -16.894 8.782   1.00 88.50 226 AAA 1 
ATOM 1757 N N   . GLY AAA 1 227 ? -8.414  -17.772 10.150  1.00 92.08 227 AAA 1 
ATOM 1758 C CA  . GLY AAA 1 227 ? -8.139  -18.969 9.363   1.00 93.01 227 AAA 1 
ATOM 1759 C C   . GLY AAA 1 227 ? -7.153  -18.753 8.210   1.00 95.16 227 AAA 1 
ATOM 1760 O O   . GLY AAA 1 227 ? -6.354  -17.809 8.196   1.00 94.46 227 AAA 1 
ATOM 1761 N N   . ILE AAA 1 228 ? -7.171  -19.684 7.254   1.00 92.72 228 AAA 1 
ATOM 1762 C CA  . ILE AAA 1 228 ? -6.244  -19.709 6.114   1.00 93.73 228 AAA 1 
ATOM 1763 C C   . ILE AAA 1 228 ? -6.821  -18.892 4.951   1.00 94.13 228 AAA 1 
ATOM 1764 O O   . ILE AAA 1 228 ? -7.902  -19.195 4.446   1.00 93.58 228 AAA 1 
ATOM 1765 C CB  . ILE AAA 1 228 ? -5.925  -21.162 5.683   1.00 93.19 228 AAA 1 
ATOM 1766 C CG1 . ILE AAA 1 228 ? -5.259  -21.956 6.832   1.00 92.46 228 AAA 1 
ATOM 1767 C CG2 . ILE AAA 1 228 ? -5.013  -21.160 4.436   1.00 92.61 228 AAA 1 
ATOM 1768 C CD1 . ILE AAA 1 228 ? -5.123  -23.463 6.562   1.00 89.34 228 AAA 1 
ATOM 1769 N N   . VAL AAA 1 229 ? -6.045  -17.915 4.480   1.00 94.73 229 AAA 1 
ATOM 1770 C CA  . VAL AAA 1 229 ? -6.351  -17.079 3.309   1.00 95.07 229 AAA 1 
ATOM 1771 C C   . VAL AAA 1 229 ? -5.760  -17.685 2.039   1.00 95.73 229 AAA 1 
ATOM 1772 O O   . VAL AAA 1 229 ? -6.431  -17.797 1.016   1.00 95.34 229 AAA 1 
ATOM 1773 C CB  . VAL AAA 1 229 ? -5.805  -15.652 3.524   1.00 94.46 229 AAA 1 
ATOM 1774 C CG1 . VAL AAA 1 229 ? -6.117  -14.741 2.333   1.00 92.81 229 AAA 1 
ATOM 1775 C CG2 . VAL AAA 1 229 ? -6.375  -15.027 4.799   1.00 93.92 229 AAA 1 
ATOM 1776 N N   . VAL AAA 1 230 ? -4.485  -18.099 2.097   1.00 96.32 230 AAA 1 
ATOM 1777 C CA  . VAL AAA 1 230 ? -3.761  -18.710 0.976   1.00 96.45 230 AAA 1 
ATOM 1778 C C   . VAL AAA 1 230 ? -3.094  -19.992 1.452   1.00 96.53 230 AAA 1 
ATOM 1779 O O   . VAL AAA 1 230 ? -2.263  -19.967 2.359   1.00 96.08 230 AAA 1 
ATOM 1780 C CB  . VAL AAA 1 230 ? -2.711  -17.751 0.375   1.00 96.01 230 AAA 1 
ATOM 1781 C CG1 . VAL AAA 1 230 ? -2.084  -18.343 -0.892  1.00 94.34 230 AAA 1 
ATOM 1782 C CG2 . VAL AAA 1 230 ? -3.292  -16.378 0.012   1.00 94.76 230 AAA 1 
ATOM 1783 N N   . ARG AAA 1 231 ? -3.446  -21.112 0.812   1.00 96.16 231 AAA 1 
ATOM 1784 C CA  . ARG AAA 1 231 ? -2.852  -22.424 1.134   1.00 94.93 231 AAA 1 
ATOM 1785 C C   . ARG AAA 1 231 ? -1.478  -22.632 0.498   1.00 94.29 231 AAA 1 
ATOM 1786 O O   . ARG AAA 1 231 ? -0.648  -23.326 1.069   1.00 91.12 231 AAA 1 
ATOM 1787 C CB  . ARG AAA 1 231 ? -3.804  -23.553 0.713   1.00 93.66 231 AAA 1 
ATOM 1788 C CG  . ARG AAA 1 231 ? -5.088  -23.552 1.548   1.00 86.68 231 AAA 1 
ATOM 1789 C CD  . ARG AAA 1 231 ? -5.966  -24.768 1.205   1.00 83.73 231 AAA 1 
ATOM 1790 N NE  . ARG AAA 1 231 ? -7.193  -24.784 2.023   1.00 79.02 231 AAA 1 
ATOM 1791 C CZ  . ARG AAA 1 231 ? -7.304  -25.194 3.279   1.00 72.49 231 AAA 1 
ATOM 1792 N NH1 . ARG AAA 1 231 ? -6.292  -25.680 3.942   1.00 62.82 231 AAA 1 
ATOM 1793 N NH2 . ARG AAA 1 231 ? -8.449  -25.113 3.899   1.00 66.48 231 AAA 1 
ATOM 1794 N N   . THR AAA 1 232 ? -1.252  -22.052 -0.670  1.00 90.80 232 AAA 1 
ATOM 1795 C CA  . THR AAA 1 232 ? -0.020  -22.225 -1.444  1.00 88.68 232 AAA 1 
ATOM 1796 C C   . THR AAA 1 232 ? 0.502   -20.859 -1.861  1.00 89.43 232 AAA 1 
ATOM 1797 O O   . THR AAA 1 232 ? -0.085  -20.194 -2.711  1.00 87.69 232 AAA 1 
ATOM 1798 C CB  . THR AAA 1 232 ? -0.257  -23.125 -2.668  1.00 85.27 232 AAA 1 
ATOM 1799 O OG1 . THR AAA 1 232 ? -0.896  -24.323 -2.278  1.00 76.19 232 AAA 1 
ATOM 1800 C CG2 . THR AAA 1 232 ? 1.052   -23.516 -3.347  1.00 72.86 232 AAA 1 
ATOM 1801 N N   . ALA AAA 1 233 ? 1.610   -20.448 -1.258  1.00 91.90 233 AAA 1 
ATOM 1802 C CA  . ALA AAA 1 233 ? 2.339   -19.235 -1.601  1.00 91.48 233 AAA 1 
ATOM 1803 C C   . ALA AAA 1 233 ? 3.839   -19.502 -1.476  1.00 92.10 233 AAA 1 
ATOM 1804 O O   . ALA AAA 1 233 ? 4.253   -20.363 -0.693  1.00 91.27 233 AAA 1 
ATOM 1805 C CB  . ALA AAA 1 233 ? 1.893   -18.099 -0.669  1.00 90.70 233 AAA 1 
ATOM 1806 N N   . LYS AAA 1 234 ? 4.669   -18.752 -2.215  1.00 94.87 234 AAA 1 
ATOM 1807 C CA  . LYS AAA 1 234 ? 6.122   -18.881 -2.048  1.00 94.92 234 AAA 1 
ATOM 1808 C C   . LYS AAA 1 234 ? 6.538   -18.562 -0.605  1.00 96.18 234 AAA 1 
ATOM 1809 O O   . LYS AAA 1 234 ? 5.938   -17.681 0.019   1.00 95.93 234 AAA 1 
ATOM 1810 C CB  . LYS AAA 1 234 ? 6.891   -18.056 -3.094  1.00 91.94 234 AAA 1 
ATOM 1811 C CG  . LYS AAA 1 234 ? 6.904   -16.531 -2.877  1.00 90.62 234 AAA 1 
ATOM 1812 C CD  . LYS AAA 1 234 ? 7.777   -15.872 -3.954  1.00 88.91 234 AAA 1 
ATOM 1813 C CE  . LYS AAA 1 234 ? 7.966   -14.365 -3.748  1.00 82.28 234 AAA 1 
ATOM 1814 N NZ  . LYS AAA 1 234 ? 8.899   -13.801 -4.760  1.00 77.27 234 AAA 1 
ATOM 1815 N N   . PRO AAA 1 235 ? 7.564   -19.227 -0.052  1.00 96.56 235 AAA 1 
ATOM 1816 C CA  . PRO AAA 1 235 ? 8.111   -18.831 1.243   1.00 96.75 235 AAA 1 
ATOM 1817 C C   . PRO AAA 1 235 ? 8.507   -17.351 1.249   1.00 97.01 235 AAA 1 
ATOM 1818 O O   . PRO AAA 1 235 ? 9.139   -16.874 0.306   1.00 96.11 235 AAA 1 
ATOM 1819 C CB  . PRO AAA 1 235 ? 9.320   -19.740 1.481   1.00 95.72 235 AAA 1 
ATOM 1820 C CG  . PRO AAA 1 235 ? 9.005   -20.968 0.628   1.00 93.16 235 AAA 1 
ATOM 1821 C CD  . PRO AAA 1 235 ? 8.262   -20.386 -0.572  1.00 95.77 235 AAA 1 
ATOM 1822 N N   . ARG AAA 1 236 ? 8.164   -16.641 2.335   1.00 96.71 236 AAA 1 
ATOM 1823 C CA  . ARG AAA 1 236 ? 8.388   -15.184 2.459   1.00 96.84 236 AAA 1 
ATOM 1824 C C   . ARG AAA 1 236 ? 7.680   -14.381 1.360   1.00 97.16 236 AAA 1 
ATOM 1825 O O   . ARG AAA 1 236 ? 8.206   -13.377 0.880   1.00 96.23 236 AAA 1 
ATOM 1826 C CB  . ARG AAA 1 236 ? 9.891   -14.860 2.530   1.00 96.04 236 AAA 1 
ATOM 1827 C CG  . ARG AAA 1 236 ? 10.645  -15.685 3.574   1.00 93.62 236 AAA 1 
ATOM 1828 C CD  . ARG AAA 1 236 ? 12.142  -15.410 3.449   1.00 90.92 236 AAA 1 
ATOM 1829 N NE  . ARG AAA 1 236 ? 12.910  -16.236 4.396   1.00 83.24 236 AAA 1 
ATOM 1830 C CZ  . ARG AAA 1 236 ? 14.221  -16.391 4.409   1.00 76.11 236 AAA 1 
ATOM 1831 N NH1 . ARG AAA 1 236 ? 14.995  -15.791 3.549   1.00 69.71 236 AAA 1 
ATOM 1832 N NH2 . ARG AAA 1 236 ? 14.781  -17.159 5.302   1.00 66.52 236 AAA 1 
ATOM 1833 N N   . THR AAA 1 237 ? 6.514   -14.838 0.954   1.00 96.59 237 AAA 1 
ATOM 1834 C CA  . THR AAA 1 237 ? 5.696   -14.128 -0.031  1.00 97.03 237 AAA 1 
ATOM 1835 C C   . THR AAA 1 237 ? 5.528   -12.655 0.360   1.00 97.38 237 AAA 1 
ATOM 1836 O O   . THR AAA 1 237 ? 5.287   -12.371 1.541   1.00 97.06 237 AAA 1 
ATOM 1837 C CB  . THR AAA 1 237 ? 4.334   -14.816 -0.210  1.00 96.52 237 AAA 1 
ATOM 1838 O OG1 . THR AAA 1 237 ? 3.652   -14.249 -1.290  1.00 94.03 237 AAA 1 
ATOM 1839 C CG2 . THR AAA 1 237 ? 3.396   -14.747 0.995   1.00 94.10 237 AAA 1 
ATOM 1840 N N   . PRO AAA 1 238 ? 5.684   -11.704 -0.582  1.00 97.53 238 AAA 1 
ATOM 1841 C CA  . PRO AAA 1 238 ? 5.225   -10.343 -0.336  1.00 97.53 238 AAA 1 
ATOM 1842 C C   . PRO AAA 1 238 ? 3.724   -10.367 -0.040  1.00 97.81 238 AAA 1 
ATOM 1843 O O   . PRO AAA 1 238 ? 2.998   -11.179 -0.616  1.00 97.47 238 AAA 1 
ATOM 1844 C CB  . PRO AAA 1 238 ? 5.544   -9.565  -1.613  1.00 96.92 238 AAA 1 
ATOM 1845 C CG  . PRO AAA 1 238 ? 5.468   -10.641 -2.701  1.00 96.02 238 AAA 1 
ATOM 1846 C CD  . PRO AAA 1 238 ? 6.015   -11.872 -1.990  1.00 97.27 238 AAA 1 
ATOM 1847 N N   . LEU AAA 1 239 ? 3.274   -9.487  0.849   1.00 97.64 239 AAA 1 
ATOM 1848 C CA  . LEU AAA 1 239 ? 1.864   -9.361  1.208   1.00 97.95 239 AAA 1 
ATOM 1849 C C   . LEU AAA 1 239 ? 1.451   -7.892  1.212   1.00 97.92 239 AAA 1 
ATOM 1850 O O   . LEU AAA 1 239 ? 2.149   -7.047  1.766   1.00 97.40 239 AAA 1 
ATOM 1851 C CB  . LEU AAA 1 239 ? 1.589   -10.001 2.585   1.00 97.76 239 AAA 1 
ATOM 1852 C CG  . LEU AAA 1 239 ? 1.695   -11.536 2.632   1.00 97.39 239 AAA 1 
ATOM 1853 C CD1 . LEU AAA 1 239 ? 1.504   -12.029 4.066   1.00 96.87 239 AAA 1 
ATOM 1854 C CD2 . LEU AAA 1 239 ? 0.634   -12.223 1.766   1.00 96.80 239 AAA 1 
ATOM 1855 N N   . ALA AAA 1 240 ? 0.291   -7.616  0.645   1.00 98.19 240 AAA 1 
ATOM 1856 C CA  . ALA AAA 1 240 ? -0.436  -6.365  0.834   1.00 98.06 240 AAA 1 
ATOM 1857 C C   . ALA AAA 1 240 ? -1.920  -6.670  1.017   1.00 97.85 240 AAA 1 
ATOM 1858 O O   . ALA AAA 1 240 ? -2.411  -7.690  0.538   1.00 97.42 240 AAA 1 
ATOM 1859 C CB  . ALA AAA 1 240 ? -0.199  -5.427  -0.348  1.00 97.90 240 AAA 1 
ATOM 1860 N N   . ALA AAA 1 241 ? -2.630  -5.789  1.699   1.00 97.64 241 AAA 1 
ATOM 1861 C CA  . ALA AAA 1 241 ? -4.067  -5.930  1.877   1.00 97.25 241 AAA 1 
ATOM 1862 C C   . ALA AAA 1 241 ? -4.752  -4.564  1.856   1.00 96.69 241 AAA 1 
ATOM 1863 O O   . ALA AAA 1 241 ? -4.207  -3.579  2.351   1.00 95.94 241 AAA 1 
ATOM 1864 C CB  . ALA AAA 1 241 ? -4.342  -6.697  3.174   1.00 97.05 241 AAA 1 
ATOM 1865 N N   . THR AAA 1 242 ? -5.951  -4.520  1.311   1.00 95.41 242 AAA 1 
ATOM 1866 C CA  . THR AAA 1 242 ? -6.810  -3.333  1.332   1.00 94.54 242 AAA 1 
ATOM 1867 C C   . THR AAA 1 242 ? -8.272  -3.737  1.502   1.00 93.76 242 AAA 1 
ATOM 1868 O O   . THR AAA 1 242 ? -8.647  -4.890  1.273   1.00 92.59 242 AAA 1 
ATOM 1869 C CB  . THR AAA 1 242 ? -6.585  -2.453  0.090   1.00 93.92 242 AAA 1 
ATOM 1870 O OG1 . THR AAA 1 242 ? -7.256  -1.223  0.264   1.00 90.56 242 AAA 1 
ATOM 1871 C CG2 . THR AAA 1 242 ? -7.077  -3.085  -1.211  1.00 90.93 242 AAA 1 
ATOM 1872 N N   . SER AAA 1 243 ? -9.089  -2.791  1.939   1.00 91.77 243 AAA 1 
ATOM 1873 C CA  . SER AAA 1 243 ? -10.528 -2.981  2.126   1.00 90.31 243 AAA 1 
ATOM 1874 C C   . SER AAA 1 243 ? -11.300 -1.798  1.575   1.00 89.00 243 AAA 1 
ATOM 1875 O O   . SER AAA 1 243 ? -10.822 -0.670  1.635   1.00 86.38 243 AAA 1 
ATOM 1876 C CB  . SER AAA 1 243 ? -10.874 -3.145  3.605   1.00 88.86 243 AAA 1 
ATOM 1877 O OG  . SER AAA 1 243 ? -10.543 -1.972  4.325   1.00 84.55 243 AAA 1 
ATOM 1878 N N   . PHE AAA 1 244 ? -12.525 -2.051  1.130   1.00 85.73 244 AAA 1 
ATOM 1879 C CA  . PHE AAA 1 244 ? -13.411 -1.025  0.596   1.00 82.59 244 AAA 1 
ATOM 1880 C C   . PHE AAA 1 244 ? -14.876 -1.366  0.882   1.00 81.10 244 AAA 1 
ATOM 1881 O O   . PHE AAA 1 244 ? -15.241 -2.510  1.169   1.00 76.39 244 AAA 1 
ATOM 1882 C CB  . PHE AAA 1 244 ? -13.147 -0.842  -0.910  1.00 78.95 244 AAA 1 
ATOM 1883 C CG  . PHE AAA 1 244 ? -13.219 -2.141  -1.678  1.00 70.41 244 AAA 1 
ATOM 1884 C CD1 . PHE AAA 1 244 ? -12.070 -2.950  -1.789  1.00 64.48 244 AAA 1 
ATOM 1885 C CD2 . PHE AAA 1 244 ? -14.446 -2.586  -2.196  1.00 64.10 244 AAA 1 
ATOM 1886 C CE1 . PHE AAA 1 244 ? -12.161 -4.218  -2.391  1.00 54.59 244 AAA 1 
ATOM 1887 C CE2 . PHE AAA 1 244 ? -14.532 -3.855  -2.799  1.00 55.22 244 AAA 1 
ATOM 1888 C CZ  . PHE AAA 1 244 ? -13.390 -4.675  -2.882  1.00 52.73 244 AAA 1 
ATOM 1889 N N   . VAL AAA 1 245 ? -15.724 -0.349  0.775   1.00 76.13 245 AAA 1 
ATOM 1890 C CA  . VAL AAA 1 245 ? -17.176 -0.471  0.924   1.00 72.43 245 AAA 1 
ATOM 1891 C C   . VAL AAA 1 245 ? -17.820 -0.031  -0.391  1.00 71.18 245 AAA 1 
ATOM 1892 O O   . VAL AAA 1 245 ? -17.705 1.125   -0.781  1.00 65.48 245 AAA 1 
ATOM 1893 C CB  . VAL AAA 1 245 ? -17.683 0.356   2.119   1.00 67.40 245 AAA 1 
ATOM 1894 C CG1 . VAL AAA 1 245 ? -19.195 0.185   2.304   1.00 59.48 245 AAA 1 
ATOM 1895 C CG2 . VAL AAA 1 245 ? -17.010 -0.067  3.432   1.00 59.06 245 AAA 1 
ATOM 1896 N N   . LEU AAA 1 246 ? -18.484 -0.960  -1.084  1.00 65.47 246 AAA 1 
ATOM 1897 C CA  . LEU AAA 1 246 ? -19.141 -0.662  -2.368  1.00 62.50 246 AAA 1 
ATOM 1898 C C   . LEU AAA 1 246 ? -20.378 0.231   -2.199  1.00 61.64 246 AAA 1 
ATOM 1899 O O   . LEU AAA 1 246 ? -20.642 1.103   -3.021  1.00 56.40 246 AAA 1 
ATOM 1900 C CB  . LEU AAA 1 246 ? -19.533 -1.980  -3.059  1.00 57.37 246 AAA 1 
ATOM 1901 C CG  . LEU AAA 1 246 ? -18.354 -2.786  -3.628  1.00 52.28 246 AAA 1 
ATOM 1902 C CD1 . LEU AAA 1 246 ? -18.846 -4.142  -4.136  1.00 49.00 246 AAA 1 
ATOM 1903 C CD2 . LEU AAA 1 246 ? -17.692 -2.056  -4.799  1.00 47.65 246 AAA 1 
ATOM 1904 N N   . THR AAA 1 247 ? -21.139 -0.007  -1.136  1.00 57.69 247 AAA 1 
ATOM 1905 C CA  . THR AAA 1 247 ? -22.319 0.782   -0.763  1.00 56.05 247 AAA 1 
ATOM 1906 C C   . THR AAA 1 247 ? -22.488 0.770   0.756   1.00 56.01 247 AAA 1 
ATOM 1907 O O   . THR AAA 1 247 ? -22.220 -0.255  1.386   1.00 50.98 247 AAA 1 
ATOM 1908 C CB  . THR AAA 1 247 ? -23.616 0.258   -1.408  1.00 50.95 247 AAA 1 
ATOM 1909 O OG1 . THR AAA 1 247 ? -23.659 -1.139  -1.475  1.00 45.57 247 AAA 1 
ATOM 1910 C CG2 . THR AAA 1 247 ? -23.791 0.754   -2.841  1.00 44.19 247 AAA 1 
ATOM 1911 N N   . PRO AAA 1 248 ? -22.953 1.877   1.364   1.00 54.14 248 AAA 1 
ATOM 1912 C CA  . PRO AAA 1 248 ? -23.256 1.900   2.789   1.00 53.08 248 AAA 1 
ATOM 1913 C C   . PRO AAA 1 248 ? -24.203 0.754   3.184   1.00 53.49 248 AAA 1 
ATOM 1914 O O   . PRO AAA 1 248 ? -25.270 0.597   2.599   1.00 50.94 248 AAA 1 
ATOM 1915 C CB  . PRO AAA 1 248 ? -23.883 3.274   3.048   1.00 50.16 248 AAA 1 
ATOM 1916 C CG  . PRO AAA 1 248 ? -23.301 4.148   1.934   1.00 49.56 248 AAA 1 
ATOM 1917 C CD  . PRO AAA 1 248 ? -23.196 3.176   0.761   1.00 52.02 248 AAA 1 
ATOM 1918 N N   . GLY AAA 1 249 ? -23.794 -0.041  4.178   1.00 51.54 249 AAA 1 
ATOM 1919 C CA  . GLY AAA 1 249 ? -24.560 -1.189  4.675   1.00 49.44 249 AAA 1 
ATOM 1920 C C   . GLY AAA 1 249 ? -24.195 -2.545  4.059   1.00 51.30 249 AAA 1 
ATOM 1921 O O   . GLY AAA 1 249 ? -24.626 -3.567  4.592   1.00 47.55 249 AAA 1 
ATOM 1922 N N   . ASN AAA 1 250 ? -23.362 -2.584  3.011   1.00 57.74 250 AAA 1 
ATOM 1923 C CA  . ASN AAA 1 250 ? -22.799 -3.843  2.518   1.00 57.36 250 AAA 1 
ATOM 1924 C C   . ASN AAA 1 250 ? -21.643 -4.326  3.409   1.00 60.64 250 AAA 1 
ATOM 1925 O O   . ASN AAA 1 250 ? -20.927 -3.504  3.988   1.00 56.73 250 AAA 1 
ATOM 1926 C CB  . ASN AAA 1 250 ? -22.359 -3.706  1.050   1.00 50.99 250 AAA 1 
ATOM 1927 C CG  . ASN AAA 1 250 ? -23.502 -3.889  0.071   1.00 44.97 250 AAA 1 
ATOM 1928 O OD1 . ASN AAA 1 250 ? -24.659 -4.076  0.411   1.00 41.14 250 AAA 1 
ATOM 1929 N ND2 . ASN AAA 1 250 ? -23.207 -3.867  -1.203  1.00 40.34 250 AAA 1 
ATOM 1930 N N   . PRO AAA 1 251 ? -21.415 -5.653  3.478   1.00 59.21 251 AAA 1 
ATOM 1931 C CA  . PRO AAA 1 251 ? -20.200 -6.190  4.069   1.00 58.40 251 AAA 1 
ATOM 1932 C C   . PRO AAA 1 251 ? -18.962 -5.573  3.412   1.00 63.83 251 AAA 1 
ATOM 1933 O O   . PRO AAA 1 251 ? -18.924 -5.361  2.201   1.00 60.27 251 AAA 1 
ATOM 1934 C CB  . PRO AAA 1 251 ? -20.254 -7.706  3.852   1.00 50.86 251 AAA 1 
ATOM 1935 C CG  . PRO AAA 1 251 ? -21.736 -7.993  3.640   1.00 48.47 251 AAA 1 
ATOM 1936 C CD  . PRO AAA 1 251 ? -22.233 -6.726  2.948   1.00 52.27 251 AAA 1 
ATOM 1937 N N   . GLN AAA 1 252 ? -17.944 -5.301  4.213   1.00 74.60 252 AAA 1 
ATOM 1938 C CA  . GLN AAA 1 252 ? -16.676 -4.801  3.695   1.00 76.12 252 AAA 1 
ATOM 1939 C C   . GLN AAA 1 252 ? -16.008 -5.876  2.844   1.00 80.05 252 AAA 1 
ATOM 1940 O O   . GLN AAA 1 252 ? -15.845 -7.023  3.269   1.00 76.44 252 AAA 1 
ATOM 1941 C CB  . GLN AAA 1 252 ? -15.737 -4.346  4.823   1.00 69.18 252 AAA 1 
ATOM 1942 C CG  . GLN AAA 1 252 ? -16.254 -3.117  5.588   1.00 60.49 252 AAA 1 
ATOM 1943 C CD  . GLN AAA 1 252 ? -17.344 -3.425  6.606   1.00 55.14 252 AAA 1 
ATOM 1944 O OE1 . GLN AAA 1 252 ? -17.670 -4.558  6.930   1.00 51.27 252 AAA 1 
ATOM 1945 N NE2 . GLN AAA 1 252 ? -17.960 -2.413  7.180   1.00 47.54 252 AAA 1 
ATOM 1946 N N   . SER AAA 1 253 ? -15.580 -5.461  1.653   1.00 85.40 253 AAA 1 
ATOM 1947 C CA  . SER AAA 1 253 ? -14.783 -6.286  0.767   1.00 86.31 253 AAA 1 
ATOM 1948 C C   . SER AAA 1 253 ? -13.316 -6.148  1.148   1.00 87.88 253 AAA 1 
ATOM 1949 O O   . SER AAA 1 253 ? -12.835 -5.036  1.380   1.00 87.10 253 AAA 1 
ATOM 1950 C CB  . SER AAA 1 253 ? -14.986 -5.853  -0.674  1.00 83.58 253 AAA 1 
ATOM 1951 O OG  . SER AAA 1 253 ? -16.351 -5.881  -1.034  1.00 71.79 253 AAA 1 
ATOM 1952 N N   . VAL AAA 1 254 ? -12.599 -7.260  1.184   1.00 91.34 254 AAA 1 
ATOM 1953 C CA  . VAL AAA 1 254 ? -11.160 -7.299  1.460   1.00 92.32 254 AAA 1 
ATOM 1954 C C   . VAL AAA 1 254 ? -10.442 -7.943  0.285   1.00 92.61 254 AAA 1 
ATOM 1955 O O   . VAL AAA 1 254 ? -10.932 -8.908  -0.304  1.00 92.23 254 AAA 1 
ATOM 1956 C CB  . VAL AAA 1 254 ? -10.863 -8.013  2.788   1.00 92.41 254 AAA 1 
ATOM 1957 C CG1 . VAL AAA 1 254 ? -9.356  -8.144  3.053   1.00 91.30 254 AAA 1 
ATOM 1958 C CG2 . VAL AAA 1 254 ? -11.481 -7.259  3.973   1.00 91.61 254 AAA 1 
ATOM 1959 N N   . ARG AAA 1 255 ? -9.270  -7.410  -0.047  1.00 94.10 255 AAA 1 
ATOM 1960 C CA  . ARG AAA 1 255 ? -8.347  -7.978  -1.027  1.00 94.32 255 AAA 1 
ATOM 1961 C C   . ARG AAA 1 255 ? -6.982  -8.167  -0.393  1.00 95.35 255 AAA 1 
ATOM 1962 O O   . ARG AAA 1 255 ? -6.482  -7.269  0.284   1.00 95.27 255 AAA 1 
ATOM 1963 C CB  . ARG AAA 1 255 ? -8.264  -7.091  -2.277  1.00 93.25 255 AAA 1 
ATOM 1964 C CG  . ARG AAA 1 255 ? -9.602  -6.911  -3.018  1.00 90.13 255 AAA 1 
ATOM 1965 C CD  . ARG AAA 1 255 ? -10.128 -8.215  -3.621  1.00 87.06 255 AAA 1 
ATOM 1966 N NE  . ARG AAA 1 255 ? -11.429 -8.026  -4.283  1.00 83.94 255 AAA 1 
ATOM 1967 C CZ  . ARG AAA 1 255 ? -12.623 -8.145  -3.721  1.00 80.21 255 AAA 1 
ATOM 1968 N NH1 . ARG AAA 1 255 ? -12.785 -8.415  -2.468  1.00 72.54 255 AAA 1 
ATOM 1969 N NH2 . ARG AAA 1 255 ? -13.703 -7.993  -4.418  1.00 74.56 255 AAA 1 
ATOM 1970 N N   . VAL AAA 1 256 ? -6.397  -9.340  -0.629  1.00 96.47 256 AAA 1 
ATOM 1971 C CA  . VAL AAA 1 256 ? -5.046  -9.704  -0.200  1.00 97.43 256 AAA 1 
ATOM 1972 C C   . VAL AAA 1 256 ? -4.238  -10.074 -1.434  1.00 97.75 256 AAA 1 
ATOM 1973 O O   . VAL AAA 1 256 ? -4.662  -10.908 -2.228  1.00 97.69 256 AAA 1 
ATOM 1974 C CB  . VAL AAA 1 256 ? -5.059  -10.853 0.827   1.00 97.55 256 AAA 1 
ATOM 1975 C CG1 . VAL AAA 1 256 ? -3.636  -11.277 1.224   1.00 96.92 256 AAA 1 
ATOM 1976 C CG2 . VAL AAA 1 256 ? -5.791  -10.436 2.107   1.00 96.96 256 AAA 1 
ATOM 1977 N N   . TYR AAA 1 257 ? -3.070  -9.470  -1.575  1.00 98.16 257 AAA 1 
ATOM 1978 C CA  . TYR AAA 1 257 ? -2.133  -9.705  -2.665  1.00 98.22 257 AAA 1 
ATOM 1979 C C   . TYR AAA 1 257 ? -0.924  -10.462 -2.148  1.00 98.35 257 AAA 1 
ATOM 1980 O O   . TYR AAA 1 257 ? -0.391  -10.129 -1.089  1.00 98.14 257 AAA 1 
ATOM 1981 C CB  . TYR AAA 1 257 ? -1.737  -8.383  -3.320  1.00 97.97 257 AAA 1 
ATOM 1982 C CG  . TYR AAA 1 257 ? -2.929  -7.621  -3.845  1.00 97.65 257 AAA 1 
ATOM 1983 C CD1 . TYR AAA 1 257 ? -3.447  -7.911  -5.119  1.00 96.98 257 AAA 1 
ATOM 1984 C CD2 . TYR AAA 1 257 ? -3.574  -6.678  -3.018  1.00 96.94 257 AAA 1 
ATOM 1985 C CE1 . TYR AAA 1 257 ? -4.613  -7.269  -5.568  1.00 96.32 257 AAA 1 
ATOM 1986 C CE2 . TYR AAA 1 257 ? -4.744  -6.037  -3.460  1.00 96.27 257 AAA 1 
ATOM 1987 C CZ  . TYR AAA 1 257 ? -5.268  -6.340  -4.734  1.00 96.11 257 AAA 1 
ATOM 1988 O OH  . TYR AAA 1 257 ? -6.418  -5.754  -5.141  1.00 94.96 257 AAA 1 
ATOM 1989 N N   . TYR AAA 1 258 ? -0.492  -11.472 -2.900  1.00 97.98 258 AAA 1 
ATOM 1990 C CA  . TYR AAA 1 258 ? 0.607   -12.354 -2.514  1.00 98.01 258 AAA 1 
ATOM 1991 C C   . TYR AAA 1 258 ? 1.403   -12.826 -3.734  1.00 97.87 258 AAA 1 
ATOM 1992 O O   . TYR AAA 1 258 ? 0.911   -12.824 -4.858  1.00 97.52 258 AAA 1 
ATOM 1993 C CB  . TYR AAA 1 258 ? 0.056   -13.542 -1.712  1.00 97.98 258 AAA 1 
ATOM 1994 C CG  . TYR AAA 1 258 ? -0.746  -14.537 -2.528  1.00 98.00 258 AAA 1 
ATOM 1995 C CD1 . TYR AAA 1 258 ? -2.077  -14.249 -2.896  1.00 97.69 258 AAA 1 
ATOM 1996 C CD2 . TYR AAA 1 258 ? -0.160  -15.748 -2.942  1.00 97.66 258 AAA 1 
ATOM 1997 C CE1 . TYR AAA 1 258 ? -2.816  -15.164 -3.664  1.00 97.29 258 AAA 1 
ATOM 1998 C CE2 . TYR AAA 1 258 ? -0.896  -16.670 -3.710  1.00 97.21 258 AAA 1 
ATOM 1999 C CZ  . TYR AAA 1 258 ? -2.227  -16.377 -4.071  1.00 96.99 258 AAA 1 
ATOM 2000 O OH  . TYR AAA 1 258 ? -2.940  -17.270 -4.813  1.00 96.04 258 AAA 1 
ATOM 2001 N N   . GLY AAA 1 259 ? 2.662   -13.239 -3.505  1.00 97.38 259 AAA 1 
ATOM 2002 C CA  . GLY AAA 1 259 ? 3.559   -13.718 -4.556  1.00 96.86 259 AAA 1 
ATOM 2003 C C   . GLY AAA 1 259 ? 3.612   -15.240 -4.676  1.00 96.69 259 AAA 1 
ATOM 2004 O O   . GLY AAA 1 259 ? 3.562   -15.966 -3.680  1.00 95.70 259 AAA 1 
ATOM 2005 N N   . THR AAA 1 260 ? 3.802   -15.715 -5.902  1.00 96.54 260 AAA 1 
ATOM 2006 C CA  . THR AAA 1 260 ? 4.009   -17.124 -6.269  1.00 96.02 260 AAA 1 
ATOM 2007 C C   . THR AAA 1 260 ? 5.487   -17.446 -6.525  1.00 95.70 260 AAA 1 
ATOM 2008 O O   . THR AAA 1 260 ? 6.334   -16.550 -6.607  1.00 95.04 260 AAA 1 
ATOM 2009 C CB  . THR AAA 1 260 ? 3.172   -17.474 -7.506  1.00 95.61 260 AAA 1 
ATOM 2010 O OG1 . THR AAA 1 260 ? 3.557   -16.626 -8.556  1.00 94.21 260 AAA 1 
ATOM 2011 C CG2 . THR AAA 1 260 ? 1.676   -17.295 -7.261  1.00 93.73 260 AAA 1 
ATOM 2012 N N   . GLU AAA 1 261 ? 5.820   -18.738 -6.649  1.00 95.70 261 AAA 1 
ATOM 2013 C CA  . GLU AAA 1 261 ? 7.196   -19.194 -6.911  1.00 95.44 261 AAA 1 
ATOM 2014 C C   . GLU AAA 1 261 ? 7.722   -18.764 -8.289  1.00 95.68 261 AAA 1 
ATOM 2015 O O   . GLU AAA 1 261 ? 8.907   -18.478 -8.432  1.00 94.01 261 AAA 1 
ATOM 2016 C CB  . GLU AAA 1 261 ? 7.287   -20.718 -6.764  1.00 94.31 261 AAA 1 
ATOM 2017 C CG  . GLU AAA 1 261 ? 7.026   -21.162 -5.315  1.00 88.70 261 AAA 1 
ATOM 2018 C CD  . GLU AAA 1 261 ? 7.299   -22.650 -5.060  1.00 84.46 261 AAA 1 
ATOM 2019 O OE1 . GLU AAA 1 261 ? 7.464   -22.988 -3.860  1.00 76.05 261 AAA 1 
ATOM 2020 O OE2 . GLU AAA 1 261 ? 7.345   -23.430 -6.032  1.00 76.51 261 AAA 1 
ATOM 2021 N N   . ASP AAA 1 262 ? 6.840   -18.645 -9.276  1.00 95.41 262 AAA 1 
ATOM 2022 C CA  . ASP AAA 1 262 ? 7.133   -18.149 -10.624 1.00 95.37 262 AAA 1 
ATOM 2023 C C   . ASP AAA 1 262 ? 7.107   -16.607 -10.737 1.00 96.16 262 AAA 1 
ATOM 2024 O O   . ASP AAA 1 262 ? 7.003   -16.058 -11.830 1.00 94.98 262 AAA 1 
ATOM 2025 C CB  . ASP AAA 1 262 ? 6.214   -18.852 -11.642 1.00 93.97 262 AAA 1 
ATOM 2026 C CG  . ASP AAA 1 262 ? 4.725   -18.528 -11.487 1.00 90.25 262 AAA 1 
ATOM 2027 O OD1 . ASP AAA 1 262 ? 4.277   -18.211 -10.366 1.00 84.88 262 AAA 1 
ATOM 2028 O OD2 . ASP AAA 1 262 ? 3.982   -18.651 -12.482 1.00 85.19 262 AAA 1 
ATOM 2029 N N   . ASN AAA 1 263 ? 7.259   -15.904 -9.614  1.00 94.95 263 AAA 1 
ATOM 2030 C CA  . ASN AAA 1 263 ? 7.336   -14.443 -9.520  1.00 95.27 263 AAA 1 
ATOM 2031 C C   . ASN AAA 1 263 ? 6.114   -13.713 -10.095 1.00 95.98 263 AAA 1 
ATOM 2032 O O   . ASN AAA 1 263 ? 6.248   -12.653 -10.711 1.00 95.04 263 AAA 1 
ATOM 2033 C CB  . ASN AAA 1 263 ? 8.672   -13.923 -10.081 1.00 93.99 263 AAA 1 
ATOM 2034 C CG  . ASN AAA 1 263 ? 9.875   -14.552 -9.423  1.00 90.06 263 AAA 1 
ATOM 2035 O OD1 . ASN AAA 1 263 ? 10.062  -14.515 -8.216  1.00 83.95 263 AAA 1 
ATOM 2036 N ND2 . ASN AAA 1 263 ? 10.742  -15.151 -10.205 1.00 81.74 263 AAA 1 
ATOM 2037 N N   . ARG AAA 1 264 ? 4.921   -14.254 -9.875  1.00 96.33 264 AAA 1 
ATOM 2038 C CA  . ARG AAA 1 264 ? 3.676   -13.514 -10.106 1.00 96.48 264 AAA 1 
ATOM 2039 C C   . ARG AAA 1 264 ? 3.115   -12.976 -8.800  1.00 96.83 264 AAA 1 
ATOM 2040 O O   . ARG AAA 1 264 ? 3.326   -13.559 -7.737  1.00 96.41 264 AAA 1 
ATOM 2041 C CB  . ARG AAA 1 264 ? 2.661   -14.381 -10.859 1.00 96.00 264 AAA 1 
ATOM 2042 C CG  . ARG AAA 1 264 ? 3.156   -14.736 -12.271 1.00 93.82 264 AAA 1 
ATOM 2043 C CD  . ARG AAA 1 264 ? 2.131   -15.601 -13.012 1.00 92.42 264 AAA 1 
ATOM 2044 N NE  . ARG AAA 1 264 ? 2.047   -16.951 -12.424 1.00 85.12 264 AAA 1 
ATOM 2045 C CZ  . ARG AAA 1 264 ? 1.062   -17.812 -12.573 1.00 80.18 264 AAA 1 
ATOM 2046 N NH1 . ARG AAA 1 264 ? 0.012   -17.564 -13.304 1.00 71.93 264 AAA 1 
ATOM 2047 N NH2 . ARG AAA 1 264 ? 1.130   -18.957 -11.974 1.00 69.33 264 AAA 1 
ATOM 2048 N N   . ILE AAA 1 265 ? 2.386   -11.874 -8.892  1.00 97.04 265 AAA 1 
ATOM 2049 C CA  . ILE AAA 1 265 ? 1.528   -11.376 -7.821  1.00 97.27 265 AAA 1 
ATOM 2050 C C   . ILE AAA 1 265 ? 0.092   -11.763 -8.165  1.00 97.25 265 AAA 1 
ATOM 2051 O O   . ILE AAA 1 265 ? -0.379  -11.475 -9.265  1.00 97.05 265 AAA 1 
ATOM 2052 C CB  . ILE AAA 1 265 ? 1.695   -9.857  -7.610  1.00 97.25 265 AAA 1 
ATOM 2053 C CG1 . ILE AAA 1 265 ? 3.159   -9.440  -7.338  1.00 96.00 265 AAA 1 
ATOM 2054 C CG2 . ILE AAA 1 265 ? 0.785   -9.367  -6.475  1.00 96.69 265 AAA 1 
ATOM 2055 C CD1 . ILE AAA 1 265 ? 3.828   -10.092 -6.118  1.00 92.05 265 AAA 1 
ATOM 2056 N N   . LEU AAA 1 266 ? -0.569  -12.424 -7.227  1.00 97.75 266 AAA 1 
ATOM 2057 C CA  . LEU AAA 1 266 ? -1.959  -12.866 -7.321  1.00 97.78 266 AAA 1 
ATOM 2058 C C   . LEU AAA 1 266 ? -2.819  -12.185 -6.251  1.00 97.96 266 AAA 1 
ATOM 2059 O O   . LEU AAA 1 266 ? -2.307  -11.625 -5.283  1.00 97.73 266 AAA 1 
ATOM 2060 C CB  . LEU AAA 1 266 ? -2.044  -14.397 -7.189  1.00 97.37 266 AAA 1 
ATOM 2061 C CG  . LEU AAA 1 266 ? -1.225  -15.221 -8.192  1.00 95.76 266 AAA 1 
ATOM 2062 C CD1 . LEU AAA 1 266 ? -1.552  -16.705 -8.004  1.00 93.36 266 AAA 1 
ATOM 2063 C CD2 . LEU AAA 1 266 ? -1.525  -14.864 -9.641  1.00 92.71 266 AAA 1 
ATOM 2064 N N   . GLU AAA 1 267 ? -4.130  -12.293 -6.414  1.00 97.71 267 AAA 1 
ATOM 2065 C CA  . GLU AAA 1 267 ? -5.140  -11.694 -5.540  1.00 97.59 267 AAA 1 
ATOM 2066 C C   . GLU AAA 1 267 ? -6.041  -12.759 -4.907  1.00 97.65 267 AAA 1 
ATOM 2067 O O   . GLU AAA 1 267 ? -6.494  -13.693 -5.571  1.00 97.07 267 AAA 1 
ATOM 2068 C CB  . GLU AAA 1 267 ? -5.951  -10.680 -6.360  1.00 96.64 267 AAA 1 
ATOM 2069 C CG  . GLU AAA 1 267 ? -7.001  -9.890  -5.574  1.00 95.51 267 AAA 1 
ATOM 2070 C CD  . GLU AAA 1 267 ? -7.837  -8.991  -6.506  1.00 95.09 267 AAA 1 
ATOM 2071 O OE1 . GLU AAA 1 267 ? -9.075  -8.953  -6.347  1.00 90.69 267 AAA 1 
ATOM 2072 O OE2 . GLU AAA 1 267 ? -7.254  -8.352  -7.407  1.00 91.40 267 AAA 1 
ATOM 2073 N N   . LYS AAA 1 268 ? -6.348  -12.582 -3.631  1.00 97.49 268 AAA 1 
ATOM 2074 C CA  . LYS AAA 1 268 ? -7.491  -13.204 -2.949  1.00 97.30 268 AAA 1 
ATOM 2075 C C   . LYS AAA 1 268 ? -8.508  -12.136 -2.580  1.00 96.72 268 AAA 1 
ATOM 2076 O O   . LYS AAA 1 268 ? -8.142  -11.036 -2.163  1.00 95.79 268 AAA 1 
ATOM 2077 C CB  . LYS AAA 1 268 ? -7.037  -13.970 -1.703  1.00 97.28 268 AAA 1 
ATOM 2078 C CG  . LYS AAA 1 268 ? -6.266  -15.255 -2.010  1.00 95.44 268 AAA 1 
ATOM 2079 C CD  . LYS AAA 1 268 ? -7.146  -16.331 -2.653  1.00 94.49 268 AAA 1 
ATOM 2080 C CE  . LYS AAA 1 268 ? -6.376  -17.649 -2.718  1.00 91.85 268 AAA 1 
ATOM 2081 N NZ  . LYS AAA 1 268 ? -7.174  -18.709 -3.358  1.00 88.56 268 AAA 1 
ATOM 2082 N N   . GLY AAA 1 269 ? -9.775  -12.476 -2.687  1.00 95.12 269 AAA 1 
ATOM 2083 C CA  . GLY AAA 1 269 ? -10.892 -11.628 -2.301  1.00 94.48 269 AAA 1 
ATOM 2084 C C   . GLY AAA 1 269 ? -11.823 -12.305 -1.304  1.00 94.56 269 AAA 1 
ATOM 2085 O O   . GLY AAA 1 269 ? -11.985 -13.521 -1.326  1.00 93.96 269 AAA 1 
ATOM 2086 N N   . THR AAA 1 270 ? -12.446 -11.513 -0.452  1.00 92.95 270 AAA 1 
ATOM 2087 C CA  . THR AAA 1 270 ? -13.571 -11.948 0.381   1.00 92.33 270 AAA 1 
ATOM 2088 C C   . THR AAA 1 270 ? -14.576 -10.813 0.547   1.00 90.97 270 AAA 1 
ATOM 2089 O O   . THR AAA 1 270 ? -14.200 -9.640  0.574   1.00 89.26 270 AAA 1 
ATOM 2090 C CB  . THR AAA 1 270 ? -13.103 -12.487 1.740   1.00 92.28 270 AAA 1 
ATOM 2091 O OG1 . THR AAA 1 270 ? -14.201 -13.056 2.420   1.00 90.10 270 AAA 1 
ATOM 2092 C CG2 . THR AAA 1 270 ? -12.473 -11.445 2.660   1.00 89.79 270 AAA 1 
ATOM 2093 N N   . GLU AAA 1 271 ? -15.843 -11.180 0.679   1.00 88.09 271 AAA 1 
ATOM 2094 C CA  . GLU AAA 1 271 ? -16.943 -10.268 0.977   1.00 85.53 271 AAA 1 
ATOM 2095 C C   . GLU AAA 1 271 ? -17.493 -10.634 2.359   1.00 82.77 271 AAA 1 
ATOM 2096 O O   . GLU AAA 1 271 ? -17.989 -11.743 2.570   1.00 74.83 271 AAA 1 
ATOM 2097 C CB  . GLU AAA 1 271 ? -18.024 -10.340 -0.113  1.00 82.79 271 AAA 1 
ATOM 2098 C CG  . GLU AAA 1 271 ? -17.511 -10.155 -1.561  1.00 78.30 271 AAA 1 
ATOM 2099 C CD  . GLU AAA 1 271 ? -16.705 -8.864  -1.780  1.00 77.07 271 AAA 1 
ATOM 2100 O OE1 . GLU AAA 1 271 ? -15.768 -8.866  -2.615  1.00 71.57 271 AAA 1 
ATOM 2101 O OE2 . GLU AAA 1 271 ? -16.983 -7.855  -1.109  1.00 71.16 271 AAA 1 
ATOM 2102 N N   . GLY AAA 1 272 ? -17.329 -9.740  3.338   1.00 79.61 272 AAA 1 
ATOM 2103 C CA  . GLY AAA 1 272 ? -17.750 -9.989  4.721   1.00 76.55 272 AAA 1 
ATOM 2104 C C   . GLY AAA 1 272 ? -16.922 -11.034 5.484   1.00 76.58 272 AAA 1 
ATOM 2105 O O   . GLY AAA 1 272 ? -17.268 -11.355 6.619   1.00 69.88 272 AAA 1 
ATOM 2106 N N   . GLY AAA 1 273 ? -15.823 -11.539 4.908   1.00 75.30 273 AAA 1 
ATOM 2107 C CA  . GLY AAA 1 273 ? -14.881 -12.425 5.608   1.00 73.31 273 AAA 1 
ATOM 2108 C C   . GLY AAA 1 273 ? -15.342 -13.877 5.775   1.00 74.92 273 AAA 1 
ATOM 2109 O O   . GLY AAA 1 273 ? -14.747 -14.596 6.569   1.00 70.03 273 AAA 1 
ATOM 2110 N N   . ILE AAA 1 274 ? -16.376 -14.315 5.053   1.00 75.50 274 AAA 1 
ATOM 2111 C CA  . ILE AAA 1 274 ? -16.956 -15.668 5.200   1.00 76.39 274 AAA 1 
ATOM 2112 C C   . ILE AAA 1 274 ? -16.139 -16.725 4.442   1.00 79.79 274 AAA 1 
ATOM 2113 O O   . ILE AAA 1 274 ? -15.888 -17.811 4.948   1.00 75.55 274 AAA 1 
ATOM 2114 C CB  . ILE AAA 1 274 ? -18.434 -15.664 4.745   1.00 70.39 274 AAA 1 
ATOM 2115 C CG1 . ILE AAA 1 274 ? -19.262 -14.657 5.579   1.00 63.24 274 AAA 1 
ATOM 2116 C CG2 . ILE AAA 1 274 ? -19.045 -17.075 4.844   1.00 60.85 274 AAA 1 
ATOM 2117 C CD1 . ILE AAA 1 274 ? -20.705 -14.467 5.099   1.00 55.38 274 AAA 1 
ATOM 2118 N N   . SER AAA 1 275 ? -15.737 -16.418 3.208   1.00 89.50 275 AAA 1 
ATOM 2119 C CA  . SER AAA 1 275 ? -14.950 -17.309 2.355   1.00 90.59 275 AAA 1 
ATOM 2120 C C   . SER AAA 1 275 ? -14.014 -16.512 1.454   1.00 91.79 275 AAA 1 
ATOM 2121 O O   . SER AAA 1 275 ? -14.322 -15.387 1.062   1.00 90.82 275 AAA 1 
ATOM 2122 C CB  . SER AAA 1 275 ? -15.857 -18.209 1.513   1.00 88.21 275 AAA 1 
ATOM 2123 O OG  . SER AAA 1 275 ? -16.688 -17.444 0.663   1.00 77.11 275 AAA 1 
ATOM 2124 N N   . TRP AAA 1 276 ? -12.864 -17.121 1.118   1.00 94.53 276 AAA 1 
ATOM 2125 C CA  . TRP AAA 1 276 ? -11.877 -16.555 0.206   1.00 95.15 276 AAA 1 
ATOM 2126 C C   . TRP AAA 1 276 ? -12.028 -17.155 -1.193  1.00 95.43 276 AAA 1 
ATOM 2127 O O   . TRP AAA 1 276 ? -12.148 -18.370 -1.341  1.00 94.57 276 AAA 1 
ATOM 2128 C CB  . TRP AAA 1 276 ? -10.473 -16.774 0.771   1.00 95.00 276 AAA 1 
ATOM 2129 C CG  . TRP AAA 1 276 ? -10.186 -15.956 1.999   1.00 94.99 276 AAA 1 
ATOM 2130 C CD1 . TRP AAA 1 276 ? -10.320 -16.365 3.282   1.00 94.18 276 AAA 1 
ATOM 2131 C CD2 . TRP AAA 1 276 ? -9.752  -14.566 2.068   1.00 95.14 276 AAA 1 
ATOM 2132 N NE1 . TRP AAA 1 276 ? -9.996  -15.331 4.140   1.00 94.10 276 AAA 1 
ATOM 2133 C CE2 . TRP AAA 1 276 ? -9.639  -14.195 3.440   1.00 94.74 276 AAA 1 
ATOM 2134 C CE3 . TRP AAA 1 276 ? -9.449  -13.579 1.103   1.00 94.66 276 AAA 1 
ATOM 2135 C CZ2 . TRP AAA 1 276 ? -9.242  -12.910 3.837   1.00 94.19 276 AAA 1 
ATOM 2136 C CZ3 . TRP AAA 1 276 ? -9.049  -12.285 1.494   1.00 94.60 276 AAA 1 
ATOM 2137 C CH2 . TRP AAA 1 276 ? -8.945  -11.949 2.854   1.00 94.24 276 AAA 1 
ATOM 2138 N N   . TYR AAA 1 277 ? -11.976 -16.300 -2.211  1.00 95.46 277 AAA 1 
ATOM 2139 C CA  . TYR AAA 1 277 ? -11.956 -16.669 -3.620  1.00 95.36 277 AAA 1 
ATOM 2140 C C   . TYR AAA 1 277 ? -10.722 -16.088 -4.319  1.00 96.25 277 AAA 1 
ATOM 2141 O O   . TYR AAA 1 277 ? -10.083 -15.169 -3.810  1.00 96.31 277 AAA 1 
ATOM 2142 C CB  . TYR AAA 1 277 ? -13.269 -16.236 -4.284  1.00 94.26 277 AAA 1 
ATOM 2143 C CG  . TYR AAA 1 277 ? -13.537 -14.736 -4.262  1.00 93.51 277 AAA 1 
ATOM 2144 C CD1 . TYR AAA 1 277 ? -14.334 -14.168 -3.245  1.00 92.31 277 AAA 1 
ATOM 2145 C CD2 . TYR AAA 1 277 ? -12.998 -13.915 -5.270  1.00 91.87 277 AAA 1 
ATOM 2146 C CE1 . TYR AAA 1 277 ? -14.593 -12.785 -3.243  1.00 90.79 277 AAA 1 
ATOM 2147 C CE2 . TYR AAA 1 277 ? -13.248 -12.532 -5.265  1.00 90.68 277 AAA 1 
ATOM 2148 C CZ  . TYR AAA 1 277 ? -14.051 -11.967 -4.258  1.00 89.95 277 AAA 1 
ATOM 2149 O OH  . TYR AAA 1 277 ? -14.300 -10.636 -4.275  1.00 87.12 277 AAA 1 
ATOM 2150 N N   . ASP AAA 1 278 ? -10.375 -16.642 -5.491  1.00 96.76 278 AAA 1 
ATOM 2151 C CA  . ASP AAA 1 278 ? -9.322  -16.084 -6.344  1.00 96.91 278 AAA 1 
ATOM 2152 C C   . ASP AAA 1 278 ? -9.820  -14.796 -7.005  1.00 96.60 278 AAA 1 
ATOM 2153 O O   . ASP AAA 1 278 ? -10.870 -14.777 -7.653  1.00 95.32 278 AAA 1 
ATOM 2154 C CB  . ASP AAA 1 278 ? -8.858  -17.118 -7.383  1.00 96.74 278 AAA 1 
ATOM 2155 C CG  . ASP AAA 1 278 ? -8.168  -18.304 -6.711  1.00 95.84 278 AAA 1 
ATOM 2156 O OD1 . ASP AAA 1 278 ? -7.356  -18.061 -5.794  1.00 93.37 278 AAA 1 
ATOM 2157 O OD2 . ASP AAA 1 278 ? -8.489  -19.467 -7.023  1.00 92.85 278 AAA 1 
ATOM 2158 N N   . GLY AAA 1 279 ? -9.077  -13.712 -6.793  1.00 95.75 279 AAA 1 
ATOM 2159 C CA  . GLY AAA 1 279 ? -9.358  -12.418 -7.388  1.00 95.33 279 AAA 1 
ATOM 2160 C C   . GLY AAA 1 279 ? -8.864  -12.324 -8.832  1.00 95.84 279 AAA 1 
ATOM 2161 O O   . GLY AAA 1 279 ? -8.300  -13.261 -9.392  1.00 95.20 279 AAA 1 
ATOM 2162 N N   . ALA AAA 1 280 ? -9.077  -11.171 -9.444  1.00 95.52 280 AAA 1 
ATOM 2163 C CA  . ALA AAA 1 280 ? -8.798  -10.953 -10.864 1.00 95.32 280 AAA 1 
ATOM 2164 C C   . ALA AAA 1 280 ? -7.385  -10.417 -11.155 1.00 96.08 280 AAA 1 
ATOM 2165 O O   . ALA AAA 1 280 ? -7.040  -10.240 -12.323 1.00 95.19 280 AAA 1 
ATOM 2166 C CB  . ALA AAA 1 280 ? -9.883  -10.025 -11.419 1.00 93.78 280 AAA 1 
ATOM 2167 N N   . PHE AAA 1 281 ? -6.582  -10.106 -10.135 1.00 96.00 281 AAA 1 
ATOM 2168 C CA  . PHE AAA 1 281 ? -5.216  -9.642  -10.356 1.00 96.72 281 AAA 1 
ATOM 2169 C C   . PHE AAA 1 281 ? -4.263  -10.818 -10.506 1.00 96.89 281 AAA 1 
ATOM 2170 O O   . PHE AAA 1 281 ? -4.158  -11.664 -9.616  1.00 96.59 281 AAA 1 
ATOM 2171 C CB  . PHE AAA 1 281 ? -4.738  -8.695  -9.258  1.00 96.82 281 AAA 1 
ATOM 2172 C CG  . PHE AAA 1 281 ? -3.448  -7.985  -9.642  1.00 97.10 281 AAA 1 
ATOM 2173 C CD1 . PHE AAA 1 281 ? -2.203  -8.442  -9.171  1.00 96.54 281 AAA 1 
ATOM 2174 C CD2 . PHE AAA 1 281 ? -3.496  -6.895  -10.526 1.00 96.73 281 AAA 1 
ATOM 2175 C CE1 . PHE AAA 1 281 ? -1.014  -7.798  -9.577  1.00 96.22 281 AAA 1 
ATOM 2176 C CE2 . PHE AAA 1 281 ? -2.311  -6.255  -10.935 1.00 96.17 281 AAA 1 
ATOM 2177 C CZ  . PHE AAA 1 281 ? -1.072  -6.704  -10.459 1.00 96.51 281 AAA 1 
ATOM 2178 N N   . GLU AAA 1 282 ? -3.533  -10.812 -11.622 1.00 96.64 282 AAA 1 
ATOM 2179 C CA  . GLU AAA 1 282 ? -2.406  -11.699 -11.883 1.00 96.51 282 AAA 1 
ATOM 2180 C C   . GLU AAA 1 282 ? -1.405  -10.940 -12.751 1.00 96.22 282 AAA 1 
ATOM 2181 O O   . GLU AAA 1 282 ? -1.722  -10.554 -13.878 1.00 94.22 282 AAA 1 
ATOM 2182 C CB  . GLU AAA 1 282 ? -2.897  -12.987 -12.564 1.00 95.11 282 AAA 1 
ATOM 2183 C CG  . GLU AAA 1 282 ? -1.729  -13.861 -13.050 1.00 92.26 282 AAA 1 
ATOM 2184 C CD  . GLU AAA 1 282 ? -2.151  -15.257 -13.531 1.00 91.10 282 AAA 1 
ATOM 2185 O OE1 . GLU AAA 1 282 ? -1.248  -15.979 -14.013 1.00 81.80 282 AAA 1 
ATOM 2186 O OE2 . GLU AAA 1 282 ? -3.322  -15.644 -13.359 1.00 84.41 282 AAA 1 
ATOM 2187 N N   . HIS AAA 1 283 ? -0.193  -10.706 -12.242 1.00 96.25 283 AAA 1 
ATOM 2188 C CA  . HIS AAA 1 283 ? 0.843   -10.036 -13.020 1.00 95.62 283 AAA 1 
ATOM 2189 C C   . HIS AAA 1 283 ? 2.246   -10.498 -12.626 1.00 95.97 283 AAA 1 
ATOM 2190 O O   . HIS AAA 1 283 ? 2.539   -10.685 -11.445 1.00 95.50 283 AAA 1 
ATOM 2191 C CB  . HIS AAA 1 283 ? 0.701   -8.515  -12.883 1.00 93.85 283 AAA 1 
ATOM 2192 C CG  . HIS AAA 1 283 ? 1.410   -7.780  -13.985 1.00 85.16 283 AAA 1 
ATOM 2193 N ND1 . HIS AAA 1 283 ? 2.730   -7.416  -14.007 1.00 73.89 283 AAA 1 
ATOM 2194 C CD2 . HIS AAA 1 283 ? 0.882   -7.440  -15.198 1.00 73.18 283 AAA 1 
ATOM 2195 C CE1 . HIS AAA 1 283 ? 2.996   -6.879  -15.211 1.00 71.89 283 AAA 1 
ATOM 2196 N NE2 . HIS AAA 1 283 ? 1.897   -6.870  -15.970 1.00 72.47 283 AAA 1 
ATOM 2197 N N   . SER AAA 1 284 ? 3.128   -10.634 -13.624 1.00 93.84 284 AAA 1 
ATOM 2198 C CA  . SER AAA 1 284 ? 4.538   -10.939 -13.391 1.00 93.74 284 AAA 1 
ATOM 2199 C C   . SER AAA 1 284 ? 5.240   -9.777  -12.696 1.00 93.90 284 AAA 1 
ATOM 2200 O O   . SER AAA 1 284 ? 4.996   -8.613  -13.009 1.00 92.51 284 AAA 1 
ATOM 2201 C CB  . SER AAA 1 284 ? 5.253   -11.267 -14.702 1.00 92.21 284 AAA 1 
ATOM 2202 O OG  . SER AAA 1 284 ? 4.641   -12.383 -15.318 1.00 79.74 284 AAA 1 
ATOM 2203 N N   . ALA AAA 1 285 ? 6.145   -10.105 -11.781 1.00 92.62 285 AAA 1 
ATOM 2204 C CA  . ALA AAA 1 285 ? 6.982   -9.157  -11.067 1.00 93.06 285 AAA 1 
ATOM 2205 C C   . ALA AAA 1 285 ? 8.444   -9.616  -11.095 1.00 93.43 285 AAA 1 
ATOM 2206 O O   . ALA AAA 1 285 ? 8.732   -10.789 -11.335 1.00 92.55 285 AAA 1 
ATOM 2207 C CB  . ALA AAA 1 285 ? 6.431   -9.021  -9.643  1.00 93.00 285 AAA 1 
ATOM 2208 N N   . ILE AAA 1 286 ? 9.381   -8.711  -10.831 1.00 93.17 286 AAA 1 
ATOM 2209 C CA  . ILE AAA 1 286 ? 10.778  -9.114  -10.637 1.00 92.34 286 AAA 1 
ATOM 2210 C C   . ILE AAA 1 286 ? 10.901  -10.025 -9.403  1.00 92.34 286 AAA 1 
ATOM 2211 O O   . ILE AAA 1 286 ? 10.072  -9.944  -8.486  1.00 92.08 286 AAA 1 
ATOM 2212 C CB  . ILE AAA 1 286 ? 11.749  -7.913  -10.571 1.00 91.91 286 AAA 1 
ATOM 2213 C CG1 . ILE AAA 1 286 ? 11.585  -7.083  -9.279  1.00 89.97 286 AAA 1 
ATOM 2214 C CG2 . ILE AAA 1 286 ? 11.613  -7.049  -11.835 1.00 87.84 286 AAA 1 
ATOM 2215 C CD1 . ILE AAA 1 286 ? 12.642  -5.983  -9.110  1.00 88.15 286 AAA 1 
ATOM 2216 N N   . PRO AAA 1 287 ? 11.931  -10.891 -9.329  1.00 91.84 287 AAA 1 
ATOM 2217 C CA  . PRO AAA 1 287 ? 12.209  -11.649 -8.114  1.00 90.26 287 AAA 1 
ATOM 2218 C C   . PRO AAA 1 287 ? 12.241  -10.742 -6.880  1.00 89.88 287 AAA 1 
ATOM 2219 O O   . PRO AAA 1 287 ? 12.817  -9.655  -6.907  1.00 88.08 287 AAA 1 
ATOM 2220 C CB  . PRO AAA 1 287 ? 13.557  -12.335 -8.351  1.00 89.58 287 AAA 1 
ATOM 2221 C CG  . PRO AAA 1 287 ? 13.608  -12.471 -9.875  1.00 89.34 287 AAA 1 
ATOM 2222 C CD  . PRO AAA 1 287 ? 12.911  -11.201 -10.357 1.00 91.81 287 AAA 1 
ATOM 2223 N N   . ASP AAA 1 288 ? 11.594  -11.203 -5.812  1.00 90.89 288 AAA 1 
ATOM 2224 C CA  . ASP AAA 1 288 ? 11.485  -10.511 -4.521  1.00 91.38 288 AAA 1 
ATOM 2225 C C   . ASP AAA 1 288 ? 10.787  -9.141  -4.528  1.00 92.83 288 AAA 1 
ATOM 2226 O O   . ASP AAA 1 288 ? 10.778  -8.468  -3.492  1.00 90.18 288 AAA 1 
ATOM 2227 C CB  . ASP AAA 1 288 ? 12.836  -10.514 -3.796  1.00 88.90 288 AAA 1 
ATOM 2228 C CG  . ASP AAA 1 288 ? 13.339  -11.942 -3.567  1.00 84.69 288 AAA 1 
ATOM 2229 O OD1 . ASP AAA 1 288 ? 12.466  -12.813 -3.284  1.00 79.87 288 AAA 1 
ATOM 2230 O OD2 . ASP AAA 1 288 ? 14.567  -12.150 -3.641  1.00 77.97 288 AAA 1 
ATOM 2231 N N   . SER AAA 1 289 ? 10.125  -8.767  -5.635  1.00 90.56 289 AAA 1 
ATOM 2232 C CA  . SER AAA 1 289 ? 9.263   -7.583  -5.655  1.00 91.88 289 AAA 1 
ATOM 2233 C C   . SER AAA 1 289 ? 8.314   -7.590  -4.462  1.00 92.78 289 AAA 1 
ATOM 2234 O O   . SER AAA 1 289 ? 7.619   -8.577  -4.201  1.00 91.81 289 AAA 1 
ATOM 2235 C CB  . SER AAA 1 289 ? 8.433   -7.500  -6.938  1.00 91.84 289 AAA 1 
ATOM 2236 O OG  . SER AAA 1 289 ? 7.590   -6.358  -6.912  1.00 89.80 289 AAA 1 
ATOM 2237 N N   . GLN AAA 1 290 ? 8.279   -6.471  -3.756  1.00 94.01 290 AAA 1 
ATOM 2238 C CA  . GLN AAA 1 290 ? 7.257   -6.220  -2.749  1.00 94.62 290 AAA 1 
ATOM 2239 C C   . GLN AAA 1 290 ? 5.995   -5.686  -3.429  1.00 95.60 290 AAA 1 
ATOM 2240 O O   . GLN AAA 1 290 ? 5.983   -5.422  -4.633  1.00 94.77 290 AAA 1 
ATOM 2241 C CB  . GLN AAA 1 290 ? 7.798   -5.297  -1.650  1.00 94.09 290 AAA 1 
ATOM 2242 C CG  . GLN AAA 1 290 ? 9.082   -5.821  -0.979  1.00 91.52 290 AAA 1 
ATOM 2243 C CD  . GLN AAA 1 290 ? 8.929   -7.227  -0.400  1.00 88.49 290 AAA 1 
ATOM 2244 O OE1 . GLN AAA 1 290 ? 8.299   -7.456  0.620   1.00 79.43 290 AAA 1 
ATOM 2245 N NE2 . GLN AAA 1 290 ? 9.521   -8.234  -1.016  1.00 77.55 290 AAA 1 
ATOM 2246 N N   . VAL AAA 1 291 ? 4.932   -5.548  -2.651  1.00 95.92 291 AAA 1 
ATOM 2247 C CA  . VAL AAA 1 291 ? 3.634   -5.083  -3.132  1.00 96.93 291 AAA 1 
ATOM 2248 C C   . VAL AAA 1 291 ? 3.023   -4.127  -2.113  1.00 97.22 291 AAA 1 
ATOM 2249 O O   . VAL AAA 1 291 ? 3.108   -4.368  -0.912  1.00 96.62 291 AAA 1 
ATOM 2250 C CB  . VAL AAA 1 291 ? 2.728   -6.288  -3.467  1.00 96.04 291 AAA 1 
ATOM 2251 C CG1 . VAL AAA 1 291 ? 2.521   -7.265  -2.306  1.00 91.03 291 AAA 1 
ATOM 2252 C CG2 . VAL AAA 1 291 ? 1.363   -5.855  -3.994  1.00 90.60 291 AAA 1 
ATOM 2253 N N   . ALA AAA 1 292 ? 2.416   -3.048  -2.591  1.00 97.22 292 AAA 1 
ATOM 2254 C CA  . ALA AAA 1 292 ? 1.556   -2.184  -1.793  1.00 97.20 292 AAA 1 
ATOM 2255 C C   . ALA AAA 1 292 ? 0.189   -2.064  -2.467  1.00 97.05 292 AAA 1 
ATOM 2256 O O   . ALA AAA 1 292 ? 0.105   -2.012  -3.691  1.00 96.86 292 AAA 1 
ATOM 2257 C CB  . ALA AAA 1 292 ? 2.220   -0.824  -1.585  1.00 97.30 292 AAA 1 
ATOM 2258 N N   . ALA AAA 1 293 ? -0.872  -2.029  -1.676  1.00 97.34 293 AAA 1 
ATOM 2259 C CA  . ALA AAA 1 293 ? -2.245  -1.918  -2.153  1.00 97.02 293 AAA 1 
ATOM 2260 C C   . ALA AAA 1 293 ? -3.020  -0.902  -1.318  1.00 96.39 293 AAA 1 
ATOM 2261 O O   . ALA AAA 1 293 ? -2.883  -0.872  -0.095  1.00 95.30 293 AAA 1 
ATOM 2262 C CB  . ALA AAA 1 293 ? -2.913  -3.299  -2.105  1.00 96.72 293 AAA 1 
ATOM 2263 N N   . LEU AAA 1 294 ? -3.860  -0.106  -1.969  1.00 95.56 294 AAA 1 
ATOM 2264 C CA  . LEU AAA 1 294 ? -4.798  0.790   -1.301  1.00 94.52 294 AAA 1 
ATOM 2265 C C   . LEU AAA 1 294 ? -6.094  0.933   -2.107  1.00 94.41 294 AAA 1 
ATOM 2266 O O   . LEU AAA 1 294 ? -6.097  0.771   -3.326  1.00 93.04 294 AAA 1 
ATOM 2267 C CB  . LEU AAA 1 294 ? -4.113  2.136   -0.984  1.00 90.92 294 AAA 1 
ATOM 2268 C CG  . LEU AAA 1 294 ? -3.549  2.928   -2.187  1.00 89.11 294 AAA 1 
ATOM 2269 C CD1 . LEU AAA 1 294 ? -4.603  3.736   -2.941  1.00 86.17 294 AAA 1 
ATOM 2270 C CD2 . LEU AAA 1 294 ? -2.510  3.931   -1.678  1.00 87.16 294 AAA 1 
ATOM 2271 N N   . ASP AAA 1 295 ? -7.184  1.252   -1.423  1.00 92.26 295 AAA 1 
ATOM 2272 C CA  . ASP AAA 1 295 ? -8.404  1.749   -2.050  1.00 90.67 295 AAA 1 
ATOM 2273 C C   . ASP AAA 1 295 ? -8.330  3.276   -2.141  1.00 89.54 295 AAA 1 
ATOM 2274 O O   . ASP AAA 1 295 ? -8.191  3.963   -1.128  1.00 86.55 295 AAA 1 
ATOM 2275 C CB  . ASP AAA 1 295 ? -9.645  1.291   -1.286  1.00 88.15 295 AAA 1 
ATOM 2276 C CG  . ASP AAA 1 295 ? -10.929 1.797   -1.961  1.00 84.19 295 AAA 1 
ATOM 2277 O OD1 . ASP AAA 1 295 ? -11.016 1.696   -3.209  1.00 79.76 295 AAA 1 
ATOM 2278 O OD2 . ASP AAA 1 295 ? -11.820 2.298   -1.244  1.00 79.12 295 AAA 1 
ATOM 2279 N N   . TRP AAA 1 296 ? -8.390  3.804   -3.350  1.00 89.55 296 AAA 1 
ATOM 2280 C CA  . TRP AAA 1 296 ? -8.315  5.234   -3.627  1.00 87.18 296 AAA 1 
ATOM 2281 C C   . TRP AAA 1 296 ? -9.622  5.734   -4.234  1.00 81.70 296 AAA 1 
ATOM 2282 O O   . TRP AAA 1 296 ? -9.710  6.070   -5.416  1.00 70.23 296 AAA 1 
ATOM 2283 C CB  . TRP AAA 1 296 ? -7.087  5.544   -4.486  1.00 86.15 296 AAA 1 
ATOM 2284 C CG  . TRP AAA 1 296 ? -6.811  7.001   -4.681  1.00 85.14 296 AAA 1 
ATOM 2285 C CD1 . TRP AAA 1 296 ? -6.928  7.963   -3.738  1.00 80.40 296 AAA 1 
ATOM 2286 C CD2 . TRP AAA 1 296 ? -6.359  7.681   -5.896  1.00 85.16 296 AAA 1 
ATOM 2287 N NE1 . TRP AAA 1 296 ? -6.575  9.188   -4.281  1.00 79.35 296 AAA 1 
ATOM 2288 C CE2 . TRP AAA 1 296 ? -6.204  9.066   -5.600  1.00 83.30 296 AAA 1 
ATOM 2289 C CE3 . TRP AAA 1 296 ? -6.051  7.257   -7.203  1.00 78.82 296 AAA 1 
ATOM 2290 C CZ2 . TRP AAA 1 296 ? -5.747  9.988   -6.559  1.00 81.18 296 AAA 1 
ATOM 2291 C CZ3 . TRP AAA 1 296 ? -5.594  8.173   -8.168  1.00 77.71 296 AAA 1 
ATOM 2292 C CH2 . TRP AAA 1 296 ? -5.436  9.532   -7.845  1.00 78.08 296 AAA 1 
ATOM 2293 N N   . GLY AAA 1 297 ? -10.678 5.749   -3.438  1.00 76.96 297 AAA 1 
ATOM 2294 C CA  . GLY AAA 1 297 ? -12.017 6.123   -3.867  1.00 72.28 297 AAA 1 
ATOM 2295 C C   . GLY AAA 1 297 ? -12.786 6.946   -2.833  1.00 71.42 297 AAA 1 
ATOM 2296 O O   . GLY AAA 1 297 ? -12.435 7.023   -1.661  1.00 63.93 297 AAA 1 
ATOM 2297 N N   . ASN AAA 1 298 ? -13.903 7.523   -3.296  1.00 67.21 298 AAA 1 
ATOM 2298 C CA  . ASN AAA 1 298 ? -14.741 8.424   -2.500  1.00 64.05 298 AAA 1 
ATOM 2299 C C   . ASN AAA 1 298 ? -15.854 7.656   -1.753  1.00 63.64 298 AAA 1 
ATOM 2300 O O   . ASN AAA 1 298 ? -16.949 8.176   -1.558  1.00 56.85 298 AAA 1 
ATOM 2301 C CB  . ASN AAA 1 298 ? -15.322 9.549   -3.394  1.00 58.01 298 AAA 1 
ATOM 2302 C CG  . ASN AAA 1 298 ? -14.350 10.221  -4.352  1.00 52.05 298 AAA 1 
ATOM 2303 O OD1 . ASN AAA 1 298 ? -13.293 9.728   -4.697  1.00 47.71 298 AAA 1 
ATOM 2304 N ND2 . ASN AAA 1 298 ? -14.713 11.354  -4.894  1.00 47.35 298 AAA 1 
ATOM 2305 N N   . GLY AAA 1 299 ? -15.643 6.383   -1.421  1.00 58.27 299 AAA 1 
ATOM 2306 C CA  . GLY AAA 1 299 ? -16.608 5.531   -0.710  1.00 57.55 299 AAA 1 
ATOM 2307 C C   . GLY AAA 1 299 ? -17.808 5.020   -1.526  1.00 59.46 299 AAA 1 
ATOM 2308 O O   . GLY AAA 1 299 ? -18.670 4.348   -0.969  1.00 55.72 299 AAA 1 
ATOM 2309 N N   . GLY AAA 1 300 ? -17.876 5.317   -2.830  1.00 61.24 300 AAA 1 
ATOM 2310 C CA  . GLY AAA 1 300 ? -18.963 4.872   -3.715  1.00 60.92 300 AAA 1 
ATOM 2311 C C   . GLY AAA 1 300 ? -18.510 4.186   -5.006  1.00 62.82 300 AAA 1 
ATOM 2312 O O   . GLY AAA 1 300 ? -19.326 3.588   -5.703  1.00 59.60 300 AAA 1 
ATOM 2313 N N   . VAL AAA 1 301 ? -17.227 4.267   -5.345  1.00 66.18 301 AAA 1 
ATOM 2314 C CA  . VAL AAA 1 301 ? -16.642 3.651   -6.543  1.00 66.48 301 AAA 1 
ATOM 2315 C C   . VAL AAA 1 301 ? -15.419 2.840   -6.143  1.00 68.05 301 AAA 1 
ATOM 2316 O O   . VAL AAA 1 301 ? -14.492 3.360   -5.533  1.00 65.21 301 AAA 1 
ATOM 2317 C CB  . VAL AAA 1 301 ? -16.289 4.690   -7.620  1.00 62.69 301 AAA 1 
ATOM 2318 C CG1 . VAL AAA 1 301 ? -15.741 4.014   -8.894  1.00 56.79 301 AAA 1 
ATOM 2319 C CG2 . VAL AAA 1 301 ? -17.519 5.513   -8.035  1.00 56.46 301 AAA 1 
ATOM 2320 N N   . PHE AAA 1 302 ? -15.431 1.574   -6.546  1.00 74.64 302 AAA 1 
ATOM 2321 C CA  . PHE AAA 1 302 ? -14.319 0.656   -6.345  1.00 74.72 302 AAA 1 
ATOM 2322 C C   . PHE AAA 1 302 ? -13.094 1.090   -7.157  1.00 77.36 302 AAA 1 
ATOM 2323 O O   . PHE AAA 1 302 ? -13.162 1.155   -8.388  1.00 75.27 302 AAA 1 
ATOM 2324 C CB  . PHE AAA 1 302 ? -14.811 -0.730  -6.762  1.00 69.45 302 AAA 1 
ATOM 2325 C CG  . PHE AAA 1 302 ? -13.777 -1.809  -6.603  1.00 64.33 302 AAA 1 
ATOM 2326 C CD1 . PHE AAA 1 302 ? -13.411 -2.609  -7.694  1.00 59.77 302 AAA 1 
ATOM 2327 C CD2 . PHE AAA 1 302 ? -13.203 -2.025  -5.352  1.00 58.59 302 AAA 1 
ATOM 2328 C CE1 . PHE AAA 1 302 ? -12.487 -3.649  -7.516  1.00 53.32 302 AAA 1 
ATOM 2329 C CE2 . PHE AAA 1 302 ? -12.279 -3.063  -5.183  1.00 53.54 302 AAA 1 
ATOM 2330 C CZ  . PHE AAA 1 302 ? -11.926 -3.883  -6.260  1.00 51.65 302 AAA 1 
ATOM 2331 N N   . ASN AAA 1 303 ? -11.993 1.394   -6.483  1.00 84.77 303 AAA 1 
ATOM 2332 C CA  . ASN AAA 1 303 ? -10.808 1.978   -7.090  1.00 86.45 303 AAA 1 
ATOM 2333 C C   . ASN AAA 1 303 ? -9.515  1.527   -6.395  1.00 88.68 303 AAA 1 
ATOM 2334 O O   . ASN AAA 1 303 ? -8.884  2.294   -5.666  1.00 88.00 303 AAA 1 
ATOM 2335 C CB  . ASN AAA 1 303 ? -10.982 3.504   -7.102  1.00 83.10 303 AAA 1 
ATOM 2336 C CG  . ASN AAA 1 303 ? -9.944  4.175   -7.967  1.00 76.66 303 AAA 1 
ATOM 2337 O OD1 . ASN AAA 1 303 ? -9.306  3.558   -8.801  1.00 70.86 303 AAA 1 
ATOM 2338 N ND2 . ASN AAA 1 303 ? -9.766  5.466   -7.836  1.00 69.07 303 AAA 1 
ATOM 2339 N N   . ILE AAA 1 304 ? -9.105  0.292   -6.627  1.00 91.62 304 AAA 1 
ATOM 2340 C CA  . ILE AAA 1 304 ? -7.840  -0.203  -6.068  1.00 92.62 304 AAA 1 
ATOM 2341 C C   . ILE AAA 1 304 ? -6.659  0.327   -6.885  1.00 93.25 304 AAA 1 
ATOM 2342 O O   . ILE AAA 1 304 ? -6.685  0.348   -8.117  1.00 93.00 304 AAA 1 
ATOM 2343 C CB  . ILE AAA 1 304 ? -7.800  -1.739  -5.929  1.00 92.32 304 AAA 1 
ATOM 2344 C CG1 . ILE AAA 1 304 ? -8.926  -2.234  -4.995  1.00 90.63 304 AAA 1 
ATOM 2345 C CG2 . ILE AAA 1 304 ? -6.444  -2.204  -5.385  1.00 90.56 304 AAA 1 
ATOM 2346 C CD1 . ILE AAA 1 304 ? -9.022  -3.760  -4.900  1.00 86.35 304 AAA 1 
ATOM 2347 N N   . ARG AAA 1 305 ? -5.596  0.694   -6.177  1.00 95.33 305 AAA 1 
ATOM 2348 C CA  . ARG AAA 1 305 ? -4.248  0.904   -6.698  1.00 95.72 305 AAA 1 
ATOM 2349 C C   . ARG AAA 1 305 ? -3.307  -0.133  -6.116  1.00 96.56 305 AAA 1 
ATOM 2350 O O   . ARG AAA 1 305 ? -3.325  -0.384  -4.907  1.00 96.22 305 AAA 1 
ATOM 2351 C CB  . ARG AAA 1 305 ? -3.767  2.319   -6.360  1.00 94.70 305 AAA 1 
ATOM 2352 C CG  . ARG AAA 1 305 ? -4.584  3.420   -7.039  1.00 90.72 305 AAA 1 
ATOM 2353 C CD  . ARG AAA 1 305 ? -4.304  3.473   -8.538  1.00 88.04 305 AAA 1 
ATOM 2354 N NE  . ARG AAA 1 305 ? -5.127  4.501   -9.181  1.00 84.88 305 AAA 1 
ATOM 2355 C CZ  . ARG AAA 1 305 ? -6.364  4.313   -9.591  1.00 82.59 305 AAA 1 
ATOM 2356 N NH1 . ARG AAA 1 305 ? -6.924  3.145   -9.536  1.00 74.36 305 AAA 1 
ATOM 2357 N NH2 . ARG AAA 1 305 ? -7.067  5.306   -10.036 1.00 75.06 305 AAA 1 
ATOM 2358 N N   . LEU AAA 1 306 ? -2.503  -0.723  -6.996  1.00 96.42 306 AAA 1 
ATOM 2359 C CA  . LEU AAA 1 306 ? -1.486  -1.705  -6.644  1.00 96.96 306 AAA 1 
ATOM 2360 C C   . LEU AAA 1 306 ? -0.135  -1.258  -7.206  1.00 97.35 306 AAA 1 
ATOM 2361 O O   . LEU AAA 1 306 ? -0.054  -0.870  -8.369  1.00 96.77 306 AAA 1 
ATOM 2362 C CB  . LEU AAA 1 306 ? -1.902  -3.070  -7.205  1.00 95.97 306 AAA 1 
ATOM 2363 C CG  . LEU AAA 1 306 ? -1.103  -4.233  -6.601  1.00 89.64 306 AAA 1 
ATOM 2364 C CD1 . LEU AAA 1 306 ? -1.644  -4.596  -5.219  1.00 84.90 306 AAA 1 
ATOM 2365 C CD2 . LEU AAA 1 306 ? -1.239  -5.468  -7.476  1.00 84.96 306 AAA 1 
ATOM 2366 N N   . TYR AAA 1 307 ? 0.913   -1.359  -6.398  1.00 96.94 307 AAA 1 
ATOM 2367 C CA  . TYR AAA 1 307 ? 2.269   -0.964  -6.756  1.00 97.03 307 AAA 1 
ATOM 2368 C C   . TYR AAA 1 307 ? 3.215   -2.153  -6.624  1.00 97.20 307 AAA 1 
ATOM 2369 O O   . TYR AAA 1 307 ? 3.313   -2.757  -5.555  1.00 96.76 307 AAA 1 
ATOM 2370 C CB  . TYR AAA 1 307 ? 2.714   0.222   -5.897  1.00 96.83 307 AAA 1 
ATOM 2371 C CG  . TYR AAA 1 307 ? 1.803   1.423   -6.032  1.00 96.59 307 AAA 1 
ATOM 2372 C CD1 . TYR AAA 1 307 ? 1.967   2.316   -7.109  1.00 95.50 307 AAA 1 
ATOM 2373 C CD2 . TYR AAA 1 307 ? 0.749   1.615   -5.114  1.00 95.61 307 AAA 1 
ATOM 2374 C CE1 . TYR AAA 1 307 ? 1.080   3.393   -7.273  1.00 94.99 307 AAA 1 
ATOM 2375 C CE2 . TYR AAA 1 307 ? -0.143  2.691   -5.277  1.00 94.96 307 AAA 1 
ATOM 2376 C CZ  . TYR AAA 1 307 ? 0.020   3.576   -6.364  1.00 95.01 307 AAA 1 
ATOM 2377 O OH  . TYR AAA 1 307 ? -0.859  4.594   -6.539  1.00 94.01 307 AAA 1 
ATOM 2378 N N   . ILE AAA 1 308 ? 3.897   -2.489  -7.723  1.00 95.43 308 AAA 1 
ATOM 2379 C CA  . ILE AAA 1 308 ? 4.854   -3.600  -7.806  1.00 95.64 308 AAA 1 
ATOM 2380 C C   . ILE AAA 1 308 ? 6.052   -3.212  -8.682  1.00 94.84 308 AAA 1 
ATOM 2381 O O   . ILE AAA 1 308 ? 5.961   -2.322  -9.523  1.00 94.14 308 AAA 1 
ATOM 2382 C CB  . ILE AAA 1 308 ? 4.190   -4.892  -8.350  1.00 95.67 308 AAA 1 
ATOM 2383 C CG1 . ILE AAA 1 308 ? 3.665   -4.735  -9.797  1.00 93.98 308 AAA 1 
ATOM 2384 C CG2 . ILE AAA 1 308 ? 3.083   -5.377  -7.402  1.00 92.86 308 AAA 1 
ATOM 2385 C CD1 . ILE AAA 1 308 ? 3.132   -6.038  -10.424 1.00 92.04 308 AAA 1 
ATOM 2386 N N   . GLN AAA 1 309 ? 7.165   -3.931  -8.543  1.00 93.52 309 AAA 1 
ATOM 2387 C CA  . GLN AAA 1 309 ? 8.256   -3.877  -9.519  1.00 93.31 309 AAA 1 
ATOM 2388 C C   . GLN AAA 1 309 ? 8.046   -4.980  -10.570 1.00 92.45 309 AAA 1 
ATOM 2389 O O   . GLN AAA 1 309 ? 8.286   -6.154  -10.301 1.00 91.30 309 AAA 1 
ATOM 2390 C CB  . GLN AAA 1 309 ? 9.611   -3.995  -8.816  1.00 93.35 309 AAA 1 
ATOM 2391 C CG  . GLN AAA 1 309 ? 9.903   -2.803  -7.895  1.00 92.61 309 AAA 1 
ATOM 2392 C CD  . GLN AAA 1 309 ? 11.242  -2.957  -7.194  1.00 93.36 309 AAA 1 
ATOM 2393 O OE1 . GLN AAA 1 309 ? 11.418  -3.787  -6.311  1.00 88.63 309 AAA 1 
ATOM 2394 N NE2 . GLN AAA 1 309 ? 12.238  -2.182  -7.561  1.00 86.94 309 AAA 1 
ATOM 2395 N N   . ASP AAA 1 310 ? 7.582   -4.613  -11.764 1.00 91.04 310 AAA 1 
ATOM 2396 C CA  . ASP AAA 1 310 ? 7.270   -5.557  -12.852 1.00 88.98 310 AAA 1 
ATOM 2397 C C   . ASP AAA 1 310 ? 8.374   -5.660  -13.925 1.00 88.13 310 AAA 1 
ATOM 2398 O O   . ASP AAA 1 310 ? 8.179   -6.259  -14.979 1.00 83.02 310 AAA 1 
ATOM 2399 C CB  . ASP AAA 1 310 ? 5.886   -5.230  -13.449 1.00 86.37 310 AAA 1 
ATOM 2400 C CG  . ASP AAA 1 310 ? 5.810   -3.884  -14.177 1.00 87.18 310 AAA 1 
ATOM 2401 O OD1 . ASP AAA 1 310 ? 6.855   -3.216  -14.358 1.00 83.38 310 AAA 1 
ATOM 2402 O OD2 . ASP AAA 1 310 ? 4.687   -3.479  -14.561 1.00 85.54 310 AAA 1 
ATOM 2403 N N   . GLY AAA 1 311 ? 9.543   -5.090  -13.649 1.00 84.39 311 AAA 1 
ATOM 2404 C CA  . GLY AAA 1 311 ? 10.686  -5.040  -14.565 1.00 82.30 311 AAA 1 
ATOM 2405 C C   . GLY AAA 1 311 ? 10.755  -3.779  -15.426 1.00 84.67 311 AAA 1 
ATOM 2406 O O   . GLY AAA 1 311 ? 11.734  -3.588  -16.155 1.00 82.08 311 AAA 1 
ATOM 2407 N N   . THR AAA 1 312 ? 9.778   -2.887  -15.324 1.00 83.08 312 AAA 1 
ATOM 2408 C CA  . THR AAA 1 312 ? 9.817   -1.580  -15.992 1.00 82.85 312 AAA 1 
ATOM 2409 C C   . THR AAA 1 312 ? 11.055  -0.804  -15.556 1.00 82.96 312 AAA 1 
ATOM 2410 O O   . THR AAA 1 312 ? 11.311  -0.655  -14.360 1.00 81.37 312 AAA 1 
ATOM 2411 C CB  . THR AAA 1 312 ? 8.572   -0.758  -15.673 1.00 81.39 312 AAA 1 
ATOM 2412 O OG1 . THR AAA 1 312 ? 7.434   -1.486  -16.058 1.00 76.66 312 AAA 1 
ATOM 2413 C CG2 . THR AAA 1 312 ? 8.532   0.549   -16.458 1.00 76.73 312 AAA 1 
ATOM 2414 N N   . PHE AAA 1 313 ? 11.827  -0.320  -16.531 1.00 84.97 313 AAA 1 
ATOM 2415 C CA  . PHE AAA 1 313 ? 13.103  0.360   -16.279 1.00 84.01 313 AAA 1 
ATOM 2416 C C   . PHE AAA 1 313 ? 14.011  -0.391  -15.285 1.00 83.91 313 AAA 1 
ATOM 2417 O O   . PHE AAA 1 313 ? 14.707  0.216   -14.475 1.00 79.82 313 AAA 1 
ATOM 2418 C CB  . PHE AAA 1 313 ? 12.848  1.827   -15.898 1.00 82.50 313 AAA 1 
ATOM 2419 C CG  . PHE AAA 1 313 ? 11.956  2.591   -16.864 1.00 81.55 313 AAA 1 
ATOM 2420 C CD1 . PHE AAA 1 313 ? 12.285  2.664   -18.230 1.00 78.63 313 AAA 1 
ATOM 2421 C CD2 . PHE AAA 1 313 ? 10.799  3.241   -16.395 1.00 79.41 313 AAA 1 
ATOM 2422 C CE1 . PHE AAA 1 313 ? 11.461  3.374   -19.125 1.00 76.84 313 AAA 1 
ATOM 2423 C CE2 . PHE AAA 1 313 ? 9.980   3.957   -17.289 1.00 77.11 313 AAA 1 
ATOM 2424 C CZ  . PHE AAA 1 313 ? 10.310  4.021   -18.650 1.00 78.69 313 AAA 1 
ATOM 2425 N N   . LYS AAA 1 314 ? 13.998  -1.729  -15.342 1.00 82.20 314 AAA 1 
ATOM 2426 C CA  . LYS AAA 1 314 ? 14.668  -2.675  -14.434 1.00 83.22 314 AAA 1 
ATOM 2427 C C   . LYS AAA 1 314 ? 14.046  -2.730  -13.032 1.00 85.50 314 AAA 1 
ATOM 2428 O O   . LYS AAA 1 314 ? 13.561  -3.793  -12.646 1.00 80.34 314 AAA 1 
ATOM 2429 C CB  . LYS AAA 1 314 ? 16.190  -2.434  -14.382 1.00 79.47 314 AAA 1 
ATOM 2430 C CG  . LYS AAA 1 314 ? 16.880  -2.404  -15.760 1.00 74.93 314 AAA 1 
ATOM 2431 C CD  . LYS AAA 1 314 ? 18.330  -1.934  -15.614 1.00 69.40 314 AAA 1 
ATOM 2432 C CE  . LYS AAA 1 314 ? 18.996  -1.818  -16.989 1.00 62.92 314 AAA 1 
ATOM 2433 N NZ  . LYS AAA 1 314 ? 20.272  -1.066  -16.915 1.00 54.74 314 AAA 1 
ATOM 2434 N N   . ASN AAA 1 315 ? 14.054  -1.630  -12.288 1.00 86.36 315 AAA 1 
ATOM 2435 C CA  . ASN AAA 1 315 ? 13.660  -1.578  -10.875 1.00 87.79 315 AAA 1 
ATOM 2436 C C   . ASN AAA 1 315 ? 12.531  -0.573  -10.593 1.00 89.83 315 AAA 1 
ATOM 2437 O O   . ASN AAA 1 315 ? 12.206  -0.336  -9.427  1.00 87.79 315 AAA 1 
ATOM 2438 C CB  . ASN AAA 1 315 ? 14.897  -1.259  -10.018 1.00 84.89 315 AAA 1 
ATOM 2439 C CG  . ASN AAA 1 315 ? 16.046  -2.235  -10.168 1.00 81.61 315 AAA 1 
ATOM 2440 O OD1 . ASN AAA 1 315 ? 15.901  -3.417  -10.440 1.00 74.75 315 AAA 1 
ATOM 2441 N ND2 . ASN AAA 1 315 ? 17.257  -1.759  -9.985  1.00 74.19 315 AAA 1 
ATOM 2442 N N   . GLY AAA 1 316 ? 11.951  0.029   -11.624 1.00 88.11 316 AAA 1 
ATOM 2443 C CA  . GLY AAA 1 316 ? 10.844  0.971   -11.483 1.00 89.12 316 AAA 1 
ATOM 2444 C C   . GLY AAA 1 316 ? 9.623   0.326   -10.824 1.00 91.05 316 AAA 1 
ATOM 2445 O O   . GLY AAA 1 316 ? 9.348   -0.860  -11.019 1.00 91.32 316 AAA 1 
ATOM 2446 N N   . ILE AAA 1 317 ? 8.893   1.117   -10.047 1.00 90.94 317 AAA 1 
ATOM 2447 C CA  . ILE AAA 1 317 ? 7.650   0.687   -9.403  1.00 92.84 317 AAA 1 
ATOM 2448 C C   . ILE AAA 1 317 ? 6.486   1.086   -10.304 1.00 92.71 317 AAA 1 
ATOM 2449 O O   . ILE AAA 1 317 ? 6.230   2.270   -10.506 1.00 91.67 317 AAA 1 
ATOM 2450 C CB  . ILE AAA 1 317 ? 7.525   1.271   -7.983  1.00 93.81 317 AAA 1 
ATOM 2451 C CG1 . ILE AAA 1 317 ? 8.674   0.761   -7.087  1.00 93.05 317 AAA 1 
ATOM 2452 C CG2 . ILE AAA 1 317 ? 6.158   0.903   -7.370  1.00 92.73 317 AAA 1 
ATOM 2453 C CD1 . ILE AAA 1 317 ? 8.811   1.539   -5.776  1.00 90.64 317 AAA 1 
ATOM 2454 N N   . SER AAA 1 318 ? 5.782   0.096   -10.832 1.00 93.43 318 AAA 1 
ATOM 2455 C CA  . SER AAA 1 318 ? 4.640   0.286   -11.720 1.00 94.13 318 AAA 1 
ATOM 2456 C C   . SER AAA 1 318 ? 3.331   0.319   -10.944 1.00 94.79 318 AAA 1 
ATOM 2457 O O   . SER AAA 1 318 ? 3.144   -0.443  -9.989  1.00 94.92 318 AAA 1 
ATOM 2458 C CB  . SER AAA 1 318 ? 4.588   -0.822  -12.765 1.00 93.16 318 AAA 1 
ATOM 2459 O OG  . SER AAA 1 318 ? 5.729   -0.768  -13.587 1.00 82.88 318 AAA 1 
ATOM 2460 N N   . GLU AAA 1 319 ? 2.411   1.158   -11.395 1.00 94.52 319 AAA 1 
ATOM 2461 C CA  . GLU AAA 1 319 ? 1.043   1.214   -10.885 1.00 94.55 319 AAA 1 
ATOM 2462 C C   . GLU AAA 1 319 ? 0.104   0.340   -11.720 1.00 94.34 319 AAA 1 
ATOM 2463 O O   . GLU AAA 1 319 ? 0.103   0.375   -12.952 1.00 93.68 319 AAA 1 
ATOM 2464 C CB  . GLU AAA 1 319 ? 0.546   2.664   -10.841 1.00 93.82 319 AAA 1 
ATOM 2465 C CG  . GLU AAA 1 319 ? -0.843  2.804   -10.207 1.00 92.76 319 AAA 1 
ATOM 2466 C CD  . GLU AAA 1 319 ? -1.388  4.229   -10.297 1.00 93.06 319 AAA 1 
ATOM 2467 O OE1 . GLU AAA 1 319 ? -1.807  4.613   -11.416 1.00 87.57 319 AAA 1 
ATOM 2468 O OE2 . GLU AAA 1 319 ? -1.418  4.915   -9.263  1.00 88.82 319 AAA 1 
ATOM 2469 N N   . TRP AAA 1 320 ? -0.759  -0.383  -11.025 1.00 96.25 320 AAA 1 
ATOM 2470 C CA  . TRP AAA 1 320 ? -1.901  -1.101  -11.573 1.00 96.19 320 AAA 1 
ATOM 2471 C C   . TRP AAA 1 320 ? -3.185  -0.613  -10.909 1.00 95.82 320 AAA 1 
ATOM 2472 O O   . TRP AAA 1 320 ? -3.261  -0.475  -9.691  1.00 94.78 320 AAA 1 
ATOM 2473 C CB  . TRP AAA 1 320 ? -1.689  -2.602  -11.407 1.00 95.98 320 AAA 1 
ATOM 2474 C CG  . TRP AAA 1 320 ? -0.595  -3.138  -12.274 1.00 95.00 320 AAA 1 
ATOM 2475 C CD1 . TRP AAA 1 320 ? 0.725   -3.141  -11.976 1.00 91.38 320 AAA 1 
ATOM 2476 C CD2 . TRP AAA 1 320 ? -0.704  -3.653  -13.632 1.00 93.41 320 AAA 1 
ATOM 2477 N NE1 . TRP AAA 1 320 ? 1.443   -3.616  -13.054 1.00 89.32 320 AAA 1 
ATOM 2478 C CE2 . TRP AAA 1 320 ? 0.610   -3.936  -14.112 1.00 91.67 320 AAA 1 
ATOM 2479 C CE3 . TRP AAA 1 320 ? -1.775  -3.884  -14.515 1.00 88.33 320 AAA 1 
ATOM 2480 C CZ2 . TRP AAA 1 320 ? 0.848   -4.397  -15.412 1.00 89.38 320 AAA 1 
ATOM 2481 C CZ3 . TRP AAA 1 320 ? -1.550  -4.359  -15.820 1.00 87.08 320 AAA 1 
ATOM 2482 C CH2 . TRP AAA 1 320 ? -0.241  -4.608  -16.272 1.00 86.57 320 AAA 1 
ATOM 2483 N N   . ALA AAA 1 321 ? -4.202  -0.360  -11.720 1.00 95.05 321 AAA 1 
ATOM 2484 C CA  . ALA AAA 1 321 ? -5.466  0.209   -11.294 1.00 94.39 321 AAA 1 
ATOM 2485 C C   . ALA AAA 1 321 ? -6.621  -0.724  -11.644 1.00 94.49 321 AAA 1 
ATOM 2486 O O   . ALA AAA 1 321 ? -6.781  -1.109  -12.805 1.00 93.59 321 AAA 1 
ATOM 2487 C CB  . ALA AAA 1 321 ? -5.622  1.583   -11.957 1.00 92.94 321 AAA 1 
ATOM 2488 N N   . TRP AAA 1 322 ? -7.469  -1.029  -10.667 1.00 91.95 322 AAA 1 
ATOM 2489 C CA  . TRP AAA 1 322 ? -8.759  -1.644  -10.962 1.00 90.54 322 AAA 1 
ATOM 2490 C C   . TRP AAA 1 322 ? -9.756  -0.570  -11.368 1.00 88.82 322 AAA 1 
ATOM 2491 O O   . TRP AAA 1 322 ? -10.076 0.335   -10.594 1.00 85.76 322 AAA 1 
ATOM 2492 C CB  . TRP AAA 1 322 ? -9.276  -2.441  -9.781  1.00 89.45 322 AAA 1 
ATOM 2493 C CG  . TRP AAA 1 322 ? -10.582 -3.127  -10.053 1.00 88.71 322 AAA 1 
ATOM 2494 C CD1 . TRP AAA 1 322 ? -11.793 -2.670  -9.692  1.00 86.07 322 AAA 1 
ATOM 2495 C CD2 . TRP AAA 1 322 ? -10.816 -4.407  -10.715 1.00 86.82 322 AAA 1 
ATOM 2496 N NE1 . TRP AAA 1 322 ? -12.759 -3.598  -10.041 1.00 84.27 322 AAA 1 
ATOM 2497 C CE2 . TRP AAA 1 322 ? -12.210 -4.700  -10.647 1.00 85.22 322 AAA 1 
ATOM 2498 C CE3 . TRP AAA 1 322 ? -9.990  -5.368  -11.314 1.00 83.32 322 AAA 1 
ATOM 2499 C CZ2 . TRP AAA 1 322 ? -12.749 -5.914  -11.105 1.00 82.83 322 AAA 1 
ATOM 2500 C CZ3 . TRP AAA 1 322 ? -10.517 -6.582  -11.790 1.00 80.43 322 AAA 1 
ATOM 2501 C CH2 . TRP AAA 1 322 ? -11.886 -6.863  -11.670 1.00 80.72 322 AAA 1 
ATOM 2502 N N   . PHE AAA 1 323 ? -10.272 -0.671  -12.589 1.00 84.13 323 AAA 1 
ATOM 2503 C CA  . PHE AAA 1 323 ? -11.233 0.278   -13.127 1.00 81.00 323 AAA 1 
ATOM 2504 C C   . PHE AAA 1 323 ? -12.212 -0.411  -14.078 1.00 81.21 323 AAA 1 
ATOM 2505 O O   . PHE AAA 1 323 ? -11.804 -1.155  -14.969 1.00 78.31 323 AAA 1 
ATOM 2506 C CB  . PHE AAA 1 323 ? -10.478 1.411   -13.833 1.00 76.23 323 AAA 1 
ATOM 2507 C CG  . PHE AAA 1 323 ? -11.371 2.535   -14.313 1.00 70.30 323 AAA 1 
ATOM 2508 C CD1 . PHE AAA 1 323 ? -11.597 2.728   -15.691 1.00 66.46 323 AAA 1 
ATOM 2509 C CD2 . PHE AAA 1 323 ? -11.966 3.403   -13.382 1.00 64.26 323 AAA 1 
ATOM 2510 C CE1 . PHE AAA 1 323 ? -12.398 3.795   -16.129 1.00 59.37 323 AAA 1 
ATOM 2511 C CE2 . PHE AAA 1 323 ? -12.770 4.467   -13.823 1.00 59.79 323 AAA 1 
ATOM 2512 C CZ  . PHE AAA 1 323 ? -12.982 4.670   -15.196 1.00 58.96 323 AAA 1 
ATOM 2513 N N   . ARG AAA 1 324 ? -13.512 -0.146  -13.911 1.00 79.99 324 AAA 1 
ATOM 2514 C CA  . ARG AAA 1 324 ? -14.589 -0.722  -14.748 1.00 77.30 324 AAA 1 
ATOM 2515 C C   . ARG AAA 1 324 ? -14.496 -2.251  -14.904 1.00 76.79 324 AAA 1 
ATOM 2516 O O   . ARG AAA 1 324 ? -14.597 -2.771  -16.010 1.00 71.84 324 AAA 1 
ATOM 2517 C CB  . ARG AAA 1 324 ? -14.654 -0.007  -16.112 1.00 74.00 324 AAA 1 
ATOM 2518 C CG  . ARG AAA 1 324 ? -14.991 1.485   -16.018 1.00 69.27 324 AAA 1 
ATOM 2519 C CD  . ARG AAA 1 324 ? -15.047 2.085   -17.433 1.00 66.35 324 AAA 1 
ATOM 2520 N NE  . ARG AAA 1 324 ? -15.391 3.516   -17.409 1.00 62.52 324 AAA 1 
ATOM 2521 C CZ  . ARG AAA 1 324 ? -15.593 4.294   -18.461 1.00 56.26 324 AAA 1 
ATOM 2522 N NH1 . ARG AAA 1 324 ? -15.492 3.851   -19.683 1.00 53.06 324 AAA 1 
ATOM 2523 N NH2 . ARG AAA 1 324 ? -15.903 5.547   -18.302 1.00 50.87 324 AAA 1 
ATOM 2524 N N   . ARG AAA 1 325 ? -14.322 -2.949  -13.789 1.00 83.72 325 AAA 1 
ATOM 2525 C CA  . ARG AAA 1 325 ? -14.260 -4.422  -13.711 1.00 84.29 325 AAA 1 
ATOM 2526 C C   . ARG AAA 1 325 ? -13.058 -5.059  -14.427 1.00 87.02 325 AAA 1 
ATOM 2527 O O   . ARG AAA 1 325 ? -13.130 -6.226  -14.799 1.00 85.18 325 AAA 1 
ATOM 2528 C CB  . ARG AAA 1 325 ? -15.588 -5.066  -14.154 1.00 80.93 325 AAA 1 
ATOM 2529 C CG  . ARG AAA 1 325 ? -16.831 -4.518  -13.444 1.00 75.60 325 AAA 1 
ATOM 2530 C CD  . ARG AAA 1 325 ? -18.070 -5.243  -13.974 1.00 70.89 325 AAA 1 
ATOM 2531 N NE  . ARG AAA 1 325 ? -19.295 -4.823  -13.273 1.00 65.19 325 AAA 1 
ATOM 2532 C CZ  . ARG AAA 1 325 ? -20.522 -5.250  -13.521 1.00 57.54 325 AAA 1 
ATOM 2533 N NH1 . ARG AAA 1 325 ? -20.777 -6.101  -14.477 1.00 53.76 325 AAA 1 
ATOM 2534 N NH2 . ARG AAA 1 325 ? -21.527 -4.829  -12.806 1.00 51.99 325 AAA 1 
ATOM 2535 N N   . SER AAA 1 326 ? -11.965 -4.316  -14.596 1.00 89.07 326 AAA 1 
ATOM 2536 C CA  . SER AAA 1 326 ? -10.719 -4.862  -15.132 1.00 89.98 326 AAA 1 
ATOM 2537 C C   . SER AAA 1 326 ? -9.500  -4.167  -14.529 1.00 91.24 326 AAA 1 
ATOM 2538 O O   . SER AAA 1 326 ? -9.543  -2.969  -14.244 1.00 90.51 326 AAA 1 
ATOM 2539 C CB  . SER AAA 1 326 ? -10.692 -4.768  -16.660 1.00 87.82 326 AAA 1 
ATOM 2540 O OG  . SER AAA 1 326 ? -10.772 -3.424  -17.114 1.00 81.63 326 AAA 1 
ATOM 2541 N N   . TRP AAA 1 327 ? -8.422  -4.918  -14.379 1.00 93.14 327 AAA 1 
ATOM 2542 C CA  . TRP AAA 1 327 ? -7.115  -4.352  -14.085 1.00 94.25 327 AAA 1 
ATOM 2543 C C   . TRP AAA 1 327 ? -6.527  -3.686  -15.327 1.00 94.27 327 AAA 1 
ATOM 2544 O O   . TRP AAA 1 327 ? -6.592  -4.219  -16.433 1.00 92.59 327 AAA 1 
ATOM 2545 C CB  . TRP AAA 1 327 ? -6.201  -5.441  -13.534 1.00 94.32 327 AAA 1 
ATOM 2546 C CG  . TRP AAA 1 327 ? -6.530  -5.812  -12.117 1.00 94.32 327 AAA 1 
ATOM 2547 C CD1 . TRP AAA 1 327 ? -7.209  -6.906  -11.714 1.00 93.58 327 AAA 1 
ATOM 2548 C CD2 . TRP AAA 1 327 ? -6.211  -5.066  -10.909 1.00 94.85 327 AAA 1 
ATOM 2549 N NE1 . TRP AAA 1 327 ? -7.330  -6.897  -10.339 1.00 93.70 327 AAA 1 
ATOM 2550 C CE2 . TRP AAA 1 327 ? -6.731  -5.783  -9.790  1.00 94.44 327 AAA 1 
ATOM 2551 C CE3 . TRP AAA 1 327 ? -5.530  -3.858  -10.647 1.00 94.14 327 AAA 1 
ATOM 2552 C CZ2 . TRP AAA 1 327 ? -6.579  -5.326  -8.478  1.00 93.86 327 AAA 1 
ATOM 2553 C CZ3 . TRP AAA 1 327 ? -5.372  -3.391  -9.327  1.00 94.21 327 AAA 1 
ATOM 2554 C CH2 . TRP AAA 1 327 ? -5.894  -4.123  -8.246  1.00 93.74 327 AAA 1 
ATOM 2555 N N   . ARG AAA 1 328 ? -5.956  -2.499  -15.131 1.00 94.58 328 AAA 1 
ATOM 2556 C CA  . ARG AAA 1 328 ? -5.271  -1.717  -16.163 1.00 94.30 328 AAA 1 
ATOM 2557 C C   . ARG AAA 1 328 ? -3.980  -1.163  -15.589 1.00 95.38 328 AAA 1 
ATOM 2558 O O   . ARG AAA 1 328 ? -3.922  -0.841  -14.407 1.00 94.44 328 AAA 1 
ATOM 2559 C CB  . ARG AAA 1 328 ? -6.162  -0.574  -16.662 1.00 91.51 328 AAA 1 
ATOM 2560 C CG  . ARG AAA 1 328 ? -7.456  -1.099  -17.288 1.00 81.05 328 AAA 1 
ATOM 2561 C CD  . ARG AAA 1 328 ? -8.273  0.054   -17.867 1.00 76.23 328 AAA 1 
ATOM 2562 N NE  . ARG AAA 1 328 ? -9.544  -0.442  -18.416 1.00 65.98 328 AAA 1 
ATOM 2563 C CZ  . ARG AAA 1 328 ? -10.337 0.194   -19.256 1.00 57.56 328 AAA 1 
ATOM 2564 N NH1 . ARG AAA 1 328 ? -10.073 1.399   -19.677 1.00 51.75 328 AAA 1 
ATOM 2565 N NH2 . ARG AAA 1 328 ? -11.420 -0.386  -19.679 1.00 47.75 328 AAA 1 
ATOM 2566 N N   . ARG AAA 1 329 ? -2.988  -1.008  -16.456 1.00 93.58 329 AAA 1 
ATOM 2567 C CA  . ARG AAA 1 329 ? -1.776  -0.292  -16.078 1.00 93.28 329 AAA 1 
ATOM 2568 C C   . ARG AAA 1 329 ? -2.115  1.181   -15.847 1.00 93.12 329 AAA 1 
ATOM 2569 O O   . ARG AAA 1 329 ? -2.782  1.791   -16.689 1.00 89.91 329 AAA 1 
ATOM 2570 C CB  . ARG AAA 1 329 ? -0.708  -0.505  -17.152 1.00 91.18 329 AAA 1 
ATOM 2571 C CG  . ARG AAA 1 329 ? 0.691   -0.251  -16.586 1.00 86.03 329 AAA 1 
ATOM 2572 C CD  . ARG AAA 1 329 ? 1.748   -0.652  -17.612 1.00 82.61 329 AAA 1 
ATOM 2573 N NE  . ARG AAA 1 329 ? 3.080   -0.701  -17.005 1.00 78.14 329 AAA 1 
ATOM 2574 C CZ  . ARG AAA 1 329 ? 4.191   -1.106  -17.582 1.00 73.73 329 AAA 1 
ATOM 2575 N NH1 . ARG AAA 1 329 ? 4.253   -1.435  -18.836 1.00 66.08 329 AAA 1 
ATOM 2576 N NH2 . ARG AAA 1 329 ? 5.278   -1.206  -16.888 1.00 65.76 329 AAA 1 
ATOM 2577 N N   . GLY AAA 1 330 ? -1.696  1.712   -14.708 1.00 92.46 330 AAA 1 
ATOM 2578 C CA  . GLY AAA 1 330 ? -1.707  3.137   -14.392 1.00 91.21 330 AAA 1 
ATOM 2579 C C   . GLY AAA 1 330 ? -0.453  3.802   -14.944 1.00 91.51 330 AAA 1 
ATOM 2580 O O   . GLY AAA 1 330 ? -0.121  3.631   -16.118 1.00 89.52 330 AAA 1 
ATOM 2581 N N   . ILE AAA 1 331 ? 0.276   4.538   -14.102 1.00 90.18 331 AAA 1 
ATOM 2582 C CA  . ILE AAA 1 331 ? 1.585   5.054   -14.505 1.00 90.59 331 AAA 1 
ATOM 2583 C C   . ILE AAA 1 331 ? 2.556   3.893   -14.758 1.00 91.54 331 AAA 1 
ATOM 2584 O O   . ILE AAA 1 331 ? 2.583   2.902   -14.030 1.00 91.59 331 AAA 1 
ATOM 2585 C CB  . ILE AAA 1 331 ? 2.130   6.097   -13.505 1.00 88.63 331 AAA 1 
ATOM 2586 C CG1 . ILE AAA 1 331 ? 3.340   6.826   -14.134 1.00 81.71 331 AAA 1 
ATOM 2587 C CG2 . ILE AAA 1 331 ? 2.472   5.481   -12.144 1.00 80.54 331 AAA 1 
ATOM 2588 C CD1 . ILE AAA 1 331 ? 3.844   8.031   -13.347 1.00 74.52 331 AAA 1 
ATOM 2589 N N   . VAL AAA 1 332 ? 3.352   4.021   -15.821 1.00 87.01 332 AAA 1 
ATOM 2590 C CA  . VAL AAA 1 332 ? 4.337   3.006   -16.230 1.00 87.75 332 AAA 1 
ATOM 2591 C C   . VAL AAA 1 332 ? 5.349   2.748   -15.120 1.00 89.32 332 AAA 1 
ATOM 2592 O O   . VAL AAA 1 332 ? 5.613   1.593   -14.801 1.00 87.75 332 AAA 1 
ATOM 2593 C CB  . VAL AAA 1 332 ? 5.031   3.445   -17.531 1.00 85.63 332 AAA 1 
ATOM 2594 C CG1 . VAL AAA 1 332 ? 6.206   2.545   -17.919 1.00 79.15 332 AAA 1 
ATOM 2595 C CG2 . VAL AAA 1 332 ? 4.038   3.424   -18.702 1.00 81.03 332 AAA 1 
ATOM 2596 N N   . ALA AAA 1 333 ? 5.873   3.815   -14.521 1.00 89.62 333 AAA 1 
ATOM 2597 C CA  . ALA AAA 1 333 ? 6.645   3.757   -13.291 1.00 89.51 333 AAA 1 
ATOM 2598 C C   . ALA AAA 1 333 ? 6.464   5.072   -12.529 1.00 90.05 333 AAA 1 
ATOM 2599 O O   . ALA AAA 1 333 ? 6.429   6.137   -13.144 1.00 89.26 333 AAA 1 
ATOM 2600 C CB  . ALA AAA 1 333 ? 8.112   3.468   -13.625 1.00 87.49 333 AAA 1 
ATOM 2601 N N   . ILE AAA 1 334 ? 6.341   5.000   -11.207 1.00 90.39 334 AAA 1 
ATOM 2602 C CA  . ILE AAA 1 334 ? 6.281   6.191   -10.354 1.00 89.81 334 AAA 1 
ATOM 2603 C C   . ILE AAA 1 334 ? 7.635   6.914   -10.352 1.00 88.90 334 AAA 1 
ATOM 2604 O O   . ILE AAA 1 334 ? 8.664   6.265   -10.571 1.00 85.49 334 AAA 1 
ATOM 2605 C CB  . ILE AAA 1 334 ? 5.810   5.859   -8.919  1.00 88.21 334 AAA 1 
ATOM 2606 C CG1 . ILE AAA 1 334 ? 6.820   4.970   -8.162  1.00 80.74 334 AAA 1 
ATOM 2607 C CG2 . ILE AAA 1 334 ? 4.405   5.236   -8.950  1.00 77.94 334 AAA 1 
ATOM 2608 C CD1 . ILE AAA 1 334 ? 6.515   4.824   -6.674  1.00 74.06 334 AAA 1 
ATOM 2609 N N   . PRO AAA 1 335 ? 7.685   8.230   -10.077 1.00 89.14 335 AAA 1 
ATOM 2610 C CA  . PRO AAA 1 335 ? 8.950   8.945   -9.924  1.00 86.66 335 AAA 1 
ATOM 2611 C C   . PRO AAA 1 335 ? 9.892   8.252   -8.927  1.00 85.15 335 AAA 1 
ATOM 2612 O O   . PRO AAA 1 335 ? 9.439   7.727   -7.914  1.00 82.25 335 AAA 1 
ATOM 2613 C CB  . PRO AAA 1 335 ? 8.578   10.354  -9.475  1.00 83.79 335 AAA 1 
ATOM 2614 C CG  . PRO AAA 1 335 ? 7.177   10.533  -10.043 1.00 83.51 335 AAA 1 
ATOM 2615 C CD  . PRO AAA 1 335 ? 6.573   9.141   -9.930  1.00 88.35 335 AAA 1 
ATOM 2616 N N   . PRO AAA 1 336 ? 11.211  8.266   -9.165  1.00 82.77 336 AAA 1 
ATOM 2617 C CA  . PRO AAA 1 336 ? 11.936  9.111   -10.112 1.00 79.74 336 AAA 1 
ATOM 2618 C C   . PRO AAA 1 336 ? 12.082  8.535   -11.535 1.00 78.95 336 AAA 1 
ATOM 2619 O O   . PRO AAA 1 336 ? 12.968  8.956   -12.269 1.00 71.25 336 AAA 1 
ATOM 2620 C CB  . PRO AAA 1 336 ? 13.290  9.314   -9.438  1.00 74.64 336 AAA 1 
ATOM 2621 C CG  . PRO AAA 1 336 ? 13.544  7.948   -8.795  1.00 73.80 336 AAA 1 
ATOM 2622 C CD  . PRO AAA 1 336 ? 12.152  7.530   -8.328  1.00 77.59 336 AAA 1 
ATOM 2623 N N   . ALA AAA 1 337 ? 11.235  7.560   -11.894 1.00 76.00 337 AAA 1 
ATOM 2624 C CA  . ALA AAA 1 337 ? 11.292  6.882   -13.185 1.00 70.76 337 AAA 1 
ATOM 2625 C C   . ALA AAA 1 337 ? 11.068  7.800   -14.393 1.00 63.23 337 AAA 1 
ATOM 2626 O O   . ALA AAA 1 337 ? 10.278  8.751   -14.295 1.00 56.06 337 AAA 1 
ATOM 2627 C CB  . ALA AAA 1 337 ? 10.309  5.718   -13.200 1.00 62.78 337 AAA 1 
ATOM 2628 O OXT . ALA AAA 1 337 ? 11.696  7.503   -15.435 1.00 57.24 337 AAA 1 
#
