# 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_multifold-ntp-af3
#
_entry.id multifold-ntp-af3
#
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" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n TRP 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n LYS 9   
1 n ARG 10  
1 n TRP 11  
1 n SER 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n GLN 16  
1 n ARG 17  
1 n PHE 18  
1 n SER 19  
1 n TRP 20  
1 n VAL 21  
1 n GLU 22  
1 n GLU 23  
1 n MET 24  
1 n HIS 25  
1 n HIS 26  
1 n THR 27  
1 n PRO 28  
1 n GLN 29  
1 n ASP 30  
1 n PRO 31  
1 n GLU 32  
1 n HIS 33  
1 n HIS 34  
1 n GLY 35  
1 n GLU 36  
1 n GLY 37  
1 n ASP 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n HIS 42  
1 n THR 43  
1 n GLU 44  
1 n MET 45  
1 n VAL 46  
1 n LEU 47  
1 n ASN 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n THR 52  
1 n LEU 53  
1 n PRO 54  
1 n GLU 55  
1 n PHE 56  
1 n GLN 57  
1 n GLN 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n GLN 62  
1 n GLN 63  
1 n GLN 64  
1 n GLU 65  
1 n VAL 66  
1 n LEU 67  
1 n TRP 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n LEU 73  
1 n HIS 74  
1 n ASP 75  
1 n VAL 76  
1 n GLU 77  
1 n LYS 78  
1 n ARG 79  
1 n SER 80  
1 n THR 81  
1 n THR 82  
1 n VAL 83  
1 n GLN 84  
1 n GLU 85  
1 n ASN 86  
1 n GLY 87  
1 n ARG 88  
1 n ILE 89  
1 n GLN 90  
1 n SER 91  
1 n PRO 92  
1 n GLY 93  
1 n HIS 94  
1 n ALA 95  
1 n ARG 96  
1 n ARG 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n THR 101 
1 n ALA 102 
1 n ARG 103 
1 n GLN 104 
1 n ILE 105 
1 n LEU 106 
1 n TRP 107 
1 n ARG 108 
1 n ASP 109 
1 n ILE 110 
1 n PRO 111 
1 n THR 112 
1 n PRO 113 
1 n PHE 114 
1 n VAL 115 
1 n LEU 116 
1 n ARG 117 
1 n GLU 118 
1 n GLN 119 
1 n ILE 120 
1 n VAL 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n ARG 125 
1 n LEU 126 
1 n HIS 127 
1 n GLY 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n TRP 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n ARG 136 
1 n PRO 137 
1 n GLU 138 
1 n PRO 139 
1 n GLU 140 
1 n ARG 141 
1 n LEU 142 
1 n LEU 143 
1 n LEU 144 
1 n THR 145 
1 n ALA 146 
1 n ALA 147 
1 n MET 148 
1 n ARG 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n ARG 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n ARG 160 
1 n ALA 161 
1 n ASP 162 
1 n LEU 163 
1 n LEU 164 
1 n GLY 165 
1 n ARG 166 
1 n GLN 167 
1 n SER 168 
1 n PRO 169 
1 n ASP 170 
1 n GLN 171 
1 n GLN 172 
1 n SER 173 
1 n MET 174 
1 n LEU 175 
1 n GLU 176 
1 n ARG 177 
1 n ILE 178 
1 n ASP 179 
1 n LEU 180 
1 n PHE 181 
1 n GLU 182 
1 n LEU 183 
1 n PHE 184 
1 n CYS 185 
1 n HIS 186 
1 n GLU 187 
1 n GLN 188 
1 n GLN 189 
1 n CYS 190 
1 n TRP 191 
1 n GLY 192 
1 n LYS 193 
1 n MET 194 
1 n ARG 195 
1 n PRO 196 
1 n PHE 197 
1 n VAL 198 
1 n SER 199 
1 n ASP 200 
1 n SER 201 
1 n ALA 202 
1 n ARG 203 
1 n TRP 204 
1 n HIS 205 
1 n TYR 206 
1 n LEU 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n GLN 211 
1 n SER 212 
1 n SER 213 
1 n PRO 214 
1 n ASP 215 
1 n PHE 216 
1 n VAL 217 
1 n PRO 218 
1 n TRP 219 
1 n GLY 220 
1 n ALA 221 
1 n GLU 222 
1 n PRO 223 
1 n PHE 224 
1 n GLU 225 
1 n VAL 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n CYS 230 
1 n GLY 231 
1 n LEU 232 
1 n PRO 233 
1 n GLY 234 
1 n MET 235 
1 n GLY 236 
1 n LYS 237 
1 n ASP 238 
1 n ARG 239 
1 n TYR 240 
1 n ILE 241 
1 n SER 242 
1 n GLU 243 
1 n GLN 244 
1 n CYS 245 
1 n GLN 246 
1 n GLY 247 
1 n ILE 248 
1 n ASP 249 
1 n VAL 250 
1 n ILE 251 
1 n SER 252 
1 n LEU 253 
1 n ASP 254 
1 n ASP 255 
1 n MET 256 
1 n ARG 257 
1 n ARG 258 
1 n ARG 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n SER 263 
1 n PRO 264 
1 n ASP 265 
1 n ASP 266 
1 n LYS 267 
1 n THR 268 
1 n ALA 269 
1 n THR 270 
1 n GLY 271 
1 n ARG 272 
1 n ILE 273 
1 n VAL 274 
1 n GLN 275 
1 n GLN 276 
1 n ALA 277 
1 n LYS 278 
1 n GLU 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n VAL 283 
1 n PHE 284 
1 n LEU 285 
1 n ARG 286 
1 n GLN 287 
1 n LYS 288 
1 n LYS 289 
1 n PRO 290 
1 n PHE 291 
1 n ILE 292 
1 n TRP 293 
1 n ASN 294 
1 n ALA 295 
1 n THR 296 
1 n ASN 297 
1 n ILE 298 
1 n THR 299 
1 n ARG 300 
1 n GLN 301 
1 n LEU 302 
1 n ARG 303 
1 n SER 304 
1 n GLN 305 
1 n LEU 306 
1 n ILE 307 
1 n SER 308 
1 n LEU 309 
1 n PHE 310 
1 n THR 311 
1 n ALA 312 
1 n TYR 313 
1 n GLY 314 
1 n ALA 315 
1 n ARG 316 
1 n VAL 317 
1 n LYS 318 
1 n ILE 319 
1 n VAL 320 
1 n TYR 321 
1 n LEU 322 
1 n GLU 323 
1 n VAL 324 
1 n PRO 325 
1 n TRP 326 
1 n ALA 327 
1 n GLN 328 
1 n TRP 329 
1 n LYS 330 
1 n GLN 331 
1 n GLN 332 
1 n ASN 333 
1 n ALA 334 
1 n ARG 335 
1 n ARG 336 
1 n GLU 337 
1 n TYR 338 
1 n ALA 339 
1 n VAL 340 
1 n PRO 341 
1 n GLU 342 
1 n ALA 343 
1 n VAL 344 
1 n VAL 345 
1 n MET 346 
1 n ARG 347 
1 n MET 348 
1 n ALA 349 
1 n SER 350 
1 n ARG 351 
1 n LEU 352 
1 n GLU 353 
1 n VAL 354 
1 n PRO 355 
1 n GLN 356 
1 n PRO 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n HIS 361 
1 n SER 362 
1 n VAL 363 
1 n GLU 364 
1 n TYR 365 
1 n ARG 366 
1 n VAL 367 
1 n ILE 368 
1 n GLU 369 
1 n ARG 370 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-24 12:49:56)"
_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 91.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 81.87 1 1   
A ILE 2   2 92.15 1 2   
A TRP 3   2 96.90 1 3   
A GLN 4   2 92.01 1 4   
A LEU 5   2 94.22 1 5   
A THR 6   2 95.26 1 6   
A ASP 7   2 89.42 1 7   
A ASP 8   2 95.38 1 8   
A LYS 9   2 94.63 1 9   
A ARG 10  2 91.17 1 10  
A TRP 11  2 94.85 1 11  
A SER 12  2 95.38 1 12  
A ALA 13  2 96.57 1 13  
A LEU 14  2 95.78 1 14  
A ARG 15  2 91.33 1 15  
A GLN 16  2 87.48 1 16  
A ARG 17  2 87.75 1 17  
A PHE 18  2 95.59 1 18  
A SER 19  2 94.89 1 19  
A TRP 20  2 95.82 1 20  
A VAL 21  2 95.16 1 21  
A GLU 22  2 91.67 1 22  
A GLU 23  2 90.97 1 23  
A MET 24  2 92.50 1 24  
A HIS 25  2 89.01 1 25  
A HIS 26  2 87.15 1 26  
A THR 27  2 91.87 1 27  
A PRO 28  2 91.92 1 28  
A GLN 29  2 87.96 1 29  
A ASP 30  2 84.93 1 30  
A PRO 31  2 87.45 1 31  
A GLU 32  2 76.94 1 32  
A HIS 33  2 80.72 1 33  
A HIS 34  2 87.25 1 34  
A GLY 35  2 84.56 1 35  
A GLU 36  2 84.45 1 36  
A GLY 37  2 87.80 1 37  
A ASP 38  2 91.33 1 38  
A VAL 39  2 94.02 1 39  
A GLY 40  2 95.42 1 40  
A VAL 41  2 94.15 1 41  
A HIS 42  2 93.30 1 42  
A THR 43  2 95.73 1 43  
A GLU 44  2 93.55 1 44  
A MET 45  2 93.06 1 45  
A VAL 46  2 96.19 1 46  
A LEU 47  2 96.22 1 47  
A ASN 48  2 94.29 1 48  
A ALA 49  2 96.95 1 49  
A LEU 50  2 97.22 1 50  
A ILE 51  2 94.65 1 51  
A THR 52  2 94.79 1 52  
A LEU 53  2 96.52 1 53  
A PRO 54  2 97.51 1 54  
A GLU 55  2 92.67 1 55  
A PHE 56  2 97.65 1 56  
A GLN 57  2 95.49 1 57  
A GLN 58  2 91.60 1 58  
A LEU 59  2 96.95 1 59  
A PRO 60  2 97.51 1 60  
A ALA 61  2 97.59 1 61  
A GLN 62  2 95.72 1 62  
A GLN 63  2 93.29 1 63  
A GLN 64  2 96.09 1 64  
A GLU 65  2 95.86 1 65  
A VAL 66  2 97.71 1 66  
A LEU 67  2 96.68 1 67  
A TRP 68  2 97.17 1 68  
A ALA 69  2 97.86 1 69  
A ALA 70  2 98.03 1 70  
A VAL 71  2 97.22 1 71  
A LEU 72  2 96.78 1 72  
A LEU 73  2 96.96 1 73  
A HIS 74  2 95.16 1 74  
A ASP 75  2 94.58 1 75  
A VAL 76  2 95.22 1 76  
A GLU 77  2 92.65 1 77  
A LYS 78  2 93.32 1 78  
A ARG 79  2 89.20 1 79  
A SER 80  2 93.12 1 80  
A THR 81  2 91.96 1 81  
A THR 82  2 91.27 1 82  
A VAL 83  2 89.57 1 83  
A GLN 84  2 82.45 1 84  
A GLU 85  2 82.49 1 85  
A ASN 86  2 85.32 1 86  
A GLY 87  2 87.92 1 87  
A ARG 88  2 79.80 1 88  
A ILE 89  2 88.43 1 89  
A GLN 90  2 85.05 1 90  
A SER 91  2 90.94 1 91  
A PRO 92  2 92.59 1 92  
A GLY 93  2 94.77 1 93  
A HIS 94  2 93.34 1 94  
A ALA 95  2 96.27 1 95  
A ARG 96  2 82.20 1 96  
A ARG 97  2 82.55 1 97  
A GLY 98  2 96.78 1 98  
A GLU 99  2 93.89 1 99  
A LEU 100 2 93.61 1 100 
A THR 101 2 95.76 1 101 
A ALA 102 2 97.03 1 102 
A ARG 103 2 93.72 1 103 
A GLN 104 2 86.95 1 104 
A ILE 105 2 95.96 1 105 
A LEU 106 2 96.38 1 106 
A TRP 107 2 91.61 1 107 
A ARG 108 2 84.05 1 108 
A ASP 109 2 92.40 1 109 
A ILE 110 2 94.48 1 110 
A PRO 111 2 93.23 1 111 
A THR 112 2 95.99 1 112 
A PRO 113 2 96.41 1 113 
A PHE 114 2 96.50 1 114 
A VAL 115 2 95.83 1 115 
A LEU 116 2 96.74 1 116 
A ARG 117 2 94.54 1 117 
A GLU 118 2 95.92 1 118 
A GLN 119 2 90.07 1 119 
A ILE 120 2 97.53 1 120 
A VAL 121 2 96.78 1 121 
A ALA 122 2 97.70 1 122 
A LEU 123 2 97.29 1 123 
A VAL 124 2 97.40 1 124 
A ARG 125 2 91.67 1 125 
A LEU 126 2 96.62 1 126 
A HIS 127 2 95.34 1 127 
A GLY 128 2 96.04 1 128 
A LEU 129 2 96.14 1 129 
A PRO 130 2 96.80 1 130 
A LEU 131 2 93.42 1 131 
A TRP 132 2 80.05 1 132 
A LEU 133 2 94.13 1 133 
A LEU 134 2 93.25 1 134 
A GLU 135 2 89.59 1 135 
A ARG 136 2 85.23 1 136 
A PRO 137 2 91.76 1 137 
A GLU 138 2 86.94 1 138 
A PRO 139 2 95.54 1 139 
A GLU 140 2 92.17 1 140 
A ARG 141 2 87.66 1 141 
A LEU 142 2 92.82 1 142 
A LEU 143 2 96.69 1 143 
A LEU 144 2 95.92 1 144 
A THR 145 2 94.98 1 145 
A ALA 146 2 96.64 1 146 
A ALA 147 2 96.56 1 147 
A MET 148 2 93.82 1 148 
A ARG 149 2 89.45 1 149 
A ILE 150 2 89.86 1 150 
A ASP 151 2 95.26 1 151 
A THR 152 2 96.90 1 152 
A ARG 153 2 90.04 1 153 
A LEU 154 2 96.98 1 154 
A LEU 155 2 96.82 1 155 
A ALA 156 2 97.73 1 156 
A LEU 157 2 94.77 1 157 
A LEU 158 2 96.54 1 158 
A ALA 159 2 97.09 1 159 
A ARG 160 2 91.07 1 160 
A ALA 161 2 96.83 1 161 
A ASP 162 2 93.86 1 162 
A LEU 163 2 92.13 1 163 
A LEU 164 2 93.68 1 164 
A GLY 165 2 91.81 1 165 
A ARG 166 2 84.06 1 166 
A GLN 167 2 85.12 1 167 
A SER 168 2 89.40 1 168 
A PRO 169 2 90.33 1 169 
A ASP 170 2 88.03 1 170 
A GLN 171 2 88.78 1 171 
A GLN 172 2 85.41 1 172 
A SER 173 2 91.32 1 173 
A MET 174 2 88.81 1 174 
A LEU 175 2 93.10 1 175 
A GLU 176 2 92.15 1 176 
A ARG 177 2 89.93 1 177 
A ILE 178 2 96.03 1 178 
A ASP 179 2 95.94 1 179 
A LEU 180 2 95.68 1 180 
A PHE 181 2 97.41 1 181 
A GLU 182 2 91.90 1 182 
A LEU 183 2 94.91 1 183 
A PHE 184 2 95.61 1 184 
A CYS 185 2 97.09 1 185 
A HIS 186 2 93.36 1 186 
A GLU 187 2 90.36 1 187 
A GLN 188 2 93.40 1 188 
A GLN 189 2 91.28 1 189 
A CYS 190 2 96.55 1 190 
A TRP 191 2 95.95 1 191 
A GLY 192 2 95.19 1 192 
A LYS 193 2 91.62 1 193 
A MET 194 2 88.65 1 194 
A ARG 195 2 87.38 1 195 
A PRO 196 2 92.09 1 196 
A PHE 197 2 93.85 1 197 
A VAL 198 2 89.61 1 198 
A SER 199 2 92.00 1 199 
A ASP 200 2 90.46 1 200 
A SER 201 2 90.79 1 201 
A ALA 202 2 94.19 1 202 
A ARG 203 2 90.57 1 203 
A TRP 204 2 93.23 1 204 
A HIS 205 2 91.48 1 205 
A TYR 206 2 95.53 1 206 
A LEU 207 2 94.09 1 207 
A THR 208 2 93.04 1 208 
A HIS 209 2 90.85 1 209 
A GLU 210 2 80.10 1 210 
A GLN 211 2 81.01 1 211 
A SER 212 2 91.53 1 212 
A SER 213 2 93.12 1 213 
A PRO 214 2 94.00 1 214 
A ASP 215 2 92.31 1 215 
A PHE 216 2 89.59 1 216 
A VAL 217 2 91.15 1 217 
A PRO 218 2 90.38 1 218 
A TRP 219 2 70.73 1 219 
A GLY 220 2 77.56 1 220 
A ALA 221 2 74.83 1 221 
A GLU 222 2 62.17 1 222 
A PRO 223 2 75.28 1 223 
A PHE 224 2 93.84 1 224 
A GLU 225 2 93.07 1 225 
A VAL 226 2 97.52 1 226 
A ILE 227 2 97.75 1 227 
A LEU 228 2 96.47 1 228 
A LEU 229 2 97.56 1 229 
A CYS 230 2 97.66 1 230 
A GLY 231 2 96.63 1 231 
A LEU 232 2 94.86 1 232 
A PRO 233 2 92.99 1 233 
A GLY 234 2 93.44 1 234 
A MET 235 2 92.71 1 235 
A GLY 236 2 95.19 1 236 
A LYS 237 2 94.67 1 237 
A ASP 238 2 93.19 1 238 
A ARG 239 2 83.37 1 239 
A TYR 240 2 97.01 1 240 
A ILE 241 2 96.50 1 241 
A SER 242 2 94.45 1 242 
A GLU 243 2 91.67 1 243 
A GLN 244 2 89.91 1 244 
A CYS 245 2 93.66 1 245 
A GLN 246 2 86.00 1 246 
A GLY 247 2 93.61 1 247 
A ILE 248 2 95.01 1 248 
A ASP 249 2 95.49 1 249 
A VAL 250 2 96.75 1 250 
A ILE 251 2 97.03 1 251 
A SER 252 2 95.02 1 252 
A LEU 253 2 91.28 1 253 
A ASP 254 2 88.58 1 254 
A ASP 255 2 89.77 1 255 
A MET 256 2 89.96 1 256 
A ARG 257 2 84.24 1 257 
A ARG 258 2 82.08 1 258 
A ARG 259 2 81.86 1 259 
A ILE 260 2 86.84 1 260 
A ASN 261 2 84.92 1 261 
A ALA 262 2 87.10 1 262 
A SER 263 2 84.06 1 263 
A PRO 264 2 80.71 1 264 
A ASP 265 2 77.51 1 265 
A ASP 266 2 85.40 1 266 
A LYS 267 2 81.11 1 267 
A THR 268 2 88.61 1 268 
A ALA 269 2 90.56 1 269 
A THR 270 2 90.08 1 270 
A GLY 271 2 92.63 1 271 
A ARG 272 2 78.85 1 272 
A ILE 273 2 91.89 1 273 
A VAL 274 2 94.03 1 274 
A GLN 275 2 84.87 1 275 
A GLN 276 2 85.61 1 276 
A ALA 277 2 95.57 1 277 
A LYS 278 2 93.54 1 278 
A GLU 279 2 89.43 1 279 
A GLU 280 2 89.41 1 280 
A ALA 281 2 97.10 1 281 
A ARG 282 2 92.52 1 282 
A VAL 283 2 96.88 1 283 
A PHE 284 2 96.16 1 284 
A LEU 285 2 97.15 1 285 
A ARG 286 2 92.63 1 286 
A GLN 287 2 93.49 1 287 
A LYS 288 2 91.76 1 288 
A LYS 289 2 92.80 1 289 
A PRO 290 2 97.25 1 290 
A PHE 291 2 97.98 1 291 
A ILE 292 2 97.15 1 292 
A TRP 293 2 97.36 1 293 
A ASN 294 2 95.29 1 294 
A ALA 295 2 95.77 1 295 
A THR 296 2 90.96 1 296 
A ASN 297 2 94.68 1 297 
A ILE 298 2 92.93 1 298 
A THR 299 2 95.54 1 299 
A ARG 300 2 92.64 1 300 
A GLN 301 2 90.03 1 301 
A LEU 302 2 91.98 1 302 
A ARG 303 2 96.62 1 303 
A SER 304 2 94.90 1 304 
A GLN 305 2 90.13 1 305 
A LEU 306 2 97.07 1 306 
A ILE 307 2 97.32 1 307 
A SER 308 2 95.63 1 308 
A LEU 309 2 96.87 1 309 
A PHE 310 2 97.36 1 310 
A THR 311 2 94.83 1 311 
A ALA 312 2 95.54 1 312 
A TYR 313 2 95.87 1 313 
A GLY 314 2 94.23 1 314 
A ALA 315 2 95.53 1 315 
A ARG 316 2 82.19 1 316 
A VAL 317 2 96.62 1 317 
A LYS 318 2 95.75 1 318 
A ILE 319 2 97.75 1 319 
A VAL 320 2 97.76 1 320 
A TYR 321 2 97.57 1 321 
A LEU 322 2 96.13 1 322 
A GLU 323 2 95.08 1 323 
A VAL 324 2 95.00 1 324 
A PRO 325 2 94.81 1 325 
A TRP 326 2 90.62 1 326 
A ALA 327 2 93.39 1 327 
A GLN 328 2 90.98 1 328 
A TRP 329 2 91.30 1 329 
A LYS 330 2 85.12 1 330 
A GLN 331 2 85.53 1 331 
A GLN 332 2 89.45 1 332 
A ASN 333 2 87.13 1 333 
A ALA 334 2 90.46 1 334 
A ARG 335 2 82.74 1 335 
A ARG 336 2 83.45 1 336 
A GLU 337 2 81.88 1 337 
A TYR 338 2 81.05 1 338 
A ALA 339 2 87.39 1 339 
A VAL 340 2 87.28 1 340 
A PRO 341 2 87.20 1 341 
A GLU 342 2 81.87 1 342 
A ALA 343 2 89.28 1 343 
A VAL 344 2 88.65 1 344 
A VAL 345 2 87.48 1 345 
A MET 346 2 86.36 1 346 
A ARG 347 2 79.25 1 347 
A MET 348 2 89.59 1 348 
A ALA 349 2 92.89 1 349 
A SER 350 2 91.83 1 350 
A ARG 351 2 82.41 1 351 
A LEU 352 2 94.08 1 352 
A GLU 353 2 94.05 1 353 
A VAL 354 2 96.63 1 354 
A PRO 355 2 97.51 1 355 
A GLN 356 2 92.81 1 356 
A PRO 357 2 95.50 1 357 
A ASP 358 2 94.98 1 358 
A GLU 359 2 96.20 1 359 
A ALA 360 2 96.64 1 360 
A HIS 361 2 93.92 1 361 
A SER 362 2 95.08 1 362 
A VAL 363 2 96.82 1 363 
A GLU 364 2 94.84 1 364 
A TYR 365 2 96.91 1 365 
A ARG 366 2 88.23 1 366 
A VAL 367 2 90.38 1 367 
A ILE 368 2 81.48 1 368 
A GLU 369 2 74.28 1 369 
A ARG 370 2 54.60 1 370 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -9.974  5.924   -23.410 1.00 87.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.554  6.034   -23.798 1.00 92.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.771  5.151   -22.844 1.00 95.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.093  5.167   -21.665 1.00 93.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.106  7.505   -23.744 1.00 86.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.719  7.748   -24.351 1.00 73.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.204  9.489   -24.294 1.00 66.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.267  10.246  -25.550 1.00 58.54 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -6.852  4.339   -23.336 1.00 94.92 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -6.024  3.461   -22.494 1.00 95.93 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -4.940  4.328   -21.849 1.00 96.44 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -4.296  5.109   -22.550 1.00 94.76 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -5.449  2.299   -23.337 1.00 94.54 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -6.601  1.405   -23.853 1.00 90.25 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -4.444  1.451   -22.535 1.00 89.91 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -6.173  0.393   -24.921 1.00 80.43 2   A 1 
ATOM 17   N N   . TRP A 1 3   ? -4.781  4.233   -20.538 1.00 96.99 3   A 1 
ATOM 18   C CA  . TRP A 1 3   ? -3.693  4.905   -19.835 1.00 97.21 3   A 1 
ATOM 19   C C   . TRP A 1 3   ? -2.372  4.177   -20.110 1.00 97.48 3   A 1 
ATOM 20   O O   . TRP A 1 3   ? -2.345  2.949   -20.116 1.00 97.11 3   A 1 
ATOM 21   C CB  . TRP A 1 3   ? -3.985  4.986   -18.335 1.00 96.95 3   A 1 
ATOM 22   C CG  . TRP A 1 3   ? -2.839  5.527   -17.532 1.00 97.05 3   A 1 
ATOM 23   C CD1 . TRP A 1 3   ? -2.598  6.833   -17.266 1.00 96.33 3   A 1 
ATOM 24   C CD2 . TRP A 1 3   ? -1.715  4.792   -16.966 1.00 97.51 3   A 1 
ATOM 25   N NE1 . TRP A 1 3   ? -1.408  6.958   -16.576 1.00 96.50 3   A 1 
ATOM 26   C CE2 . TRP A 1 3   ? -0.816  5.732   -16.373 1.00 97.12 3   A 1 
ATOM 27   C CE3 . TRP A 1 3   ? -1.350  3.429   -16.910 1.00 96.92 3   A 1 
ATOM 28   C CZ2 . TRP A 1 3   ? 0.392   5.336   -15.770 1.00 96.74 3   A 1 
ATOM 29   C CZ3 . TRP A 1 3   ? -0.140  3.025   -16.303 1.00 96.50 3   A 1 
ATOM 30   C CH2 . TRP A 1 3   ? 0.728   3.971   -15.739 1.00 96.23 3   A 1 
ATOM 31   N N   . GLN A 1 4   ? -1.301  4.942   -20.289 1.00 97.13 4   A 1 
ATOM 32   C CA  . GLN A 1 4   ? 0.057   4.450   -20.508 1.00 96.97 4   A 1 
ATOM 33   C C   . GLN A 1 4   ? 1.032   5.303   -19.692 1.00 97.14 4   A 1 
ATOM 34   O O   . GLN A 1 4   ? 0.858   6.520   -19.601 1.00 96.29 4   A 1 
ATOM 35   C CB  . GLN A 1 4   ? 0.413   4.524   -22.006 1.00 95.61 4   A 1 
ATOM 36   C CG  . GLN A 1 4   ? -0.529  3.682   -22.875 1.00 90.23 4   A 1 
ATOM 37   C CD  . GLN A 1 4   ? -0.156  3.684   -24.351 1.00 91.49 4   A 1 
ATOM 38   O OE1 . GLN A 1 4   ? 0.136   4.699   -24.952 1.00 81.85 4   A 1 
ATOM 39   N NE2 . GLN A 1 4   ? -0.196  2.548   -25.007 1.00 81.41 4   A 1 
ATOM 40   N N   . LEU A 1 5   ? 2.060   4.684   -19.113 1.00 96.75 5   A 1 
ATOM 41   C CA  . LEU A 1 5   ? 3.130   5.412   -18.423 1.00 96.45 5   A 1 
ATOM 42   C C   . LEU A 1 5   ? 3.953   6.256   -19.414 1.00 96.00 5   A 1 
ATOM 43   O O   . LEU A 1 5   ? 4.348   7.385   -19.114 1.00 93.66 5   A 1 
ATOM 44   C CB  . LEU A 1 5   ? 3.973   4.390   -17.633 1.00 95.80 5   A 1 
ATOM 45   C CG  . LEU A 1 5   ? 5.081   5.019   -16.760 1.00 95.03 5   A 1 
ATOM 46   C CD1 . LEU A 1 5   ? 5.355   4.142   -15.544 1.00 89.94 5   A 1 
ATOM 47   C CD2 . LEU A 1 5   ? 6.412   5.181   -17.504 1.00 90.17 5   A 1 
ATOM 48   N N   . THR A 1 6   ? 4.193   5.707   -20.597 1.00 96.34 6   A 1 
ATOM 49   C CA  . THR A 1 6   ? 4.862   6.368   -21.722 1.00 96.21 6   A 1 
ATOM 50   C C   . THR A 1 6   ? 4.449   5.715   -23.040 1.00 96.01 6   A 1 
ATOM 51   O O   . THR A 1 6   ? 4.119   4.530   -23.076 1.00 95.20 6   A 1 
ATOM 52   C CB  . THR A 1 6   ? 6.384   6.327   -21.546 1.00 95.91 6   A 1 
ATOM 53   O OG1 . THR A 1 6   ? 7.029   7.035   -22.578 1.00 93.86 6   A 1 
ATOM 54   C CG2 . THR A 1 6   ? 6.971   4.916   -21.518 1.00 93.29 6   A 1 
ATOM 55   N N   . ASP A 1 7   ? 4.477   6.493   -24.110 1.00 95.43 7   A 1 
ATOM 56   C CA  . ASP A 1 7   ? 4.305   6.039   -25.491 1.00 94.76 7   A 1 
ATOM 57   C C   . ASP A 1 7   ? 5.591   5.436   -26.088 1.00 95.92 7   A 1 
ATOM 58   O O   . ASP A 1 7   ? 5.519   4.502   -26.887 1.00 94.33 7   A 1 
ATOM 59   C CB  . ASP A 1 7   ? 3.793   7.222   -26.330 1.00 92.00 7   A 1 
ATOM 60   C CG  . ASP A 1 7   ? 4.685   8.484   -26.309 1.00 86.08 7   A 1 
ATOM 61   O OD1 . ASP A 1 7   ? 5.523   8.632   -25.382 1.00 77.71 7   A 1 
ATOM 62   O OD2 . ASP A 1 7   ? 4.474   9.348   -27.184 1.00 79.16 7   A 1 
ATOM 63   N N   . ASP A 1 8   ? 6.765   5.902   -25.648 1.00 95.42 8   A 1 
ATOM 64   C CA  . ASP A 1 8   ? 8.056   5.340   -26.051 1.00 96.46 8   A 1 
ATOM 65   C C   . ASP A 1 8   ? 8.620   4.419   -24.958 1.00 97.06 8   A 1 
ATOM 66   O O   . ASP A 1 8   ? 9.135   4.875   -23.932 1.00 96.15 8   A 1 
ATOM 67   C CB  . ASP A 1 8   ? 9.030   6.461   -26.435 1.00 95.66 8   A 1 
ATOM 68   C CG  . ASP A 1 8   ? 10.288  5.927   -27.135 1.00 95.85 8   A 1 
ATOM 69   O OD1 . ASP A 1 8   ? 10.542  4.696   -27.150 1.00 93.52 8   A 1 
ATOM 70   O OD2 . ASP A 1 8   ? 11.012  6.743   -27.746 1.00 92.88 8   A 1 
ATOM 71   N N   . LYS A 1 9   ? 8.537   3.118   -25.199 1.00 96.38 9   A 1 
ATOM 72   C CA  . LYS A 1 9   ? 8.985   2.058   -24.286 1.00 96.70 9   A 1 
ATOM 73   C C   . LYS A 1 9   ? 10.403  1.550   -24.570 1.00 97.06 9   A 1 
ATOM 74   O O   . LYS A 1 9   ? 10.839  0.597   -23.931 1.00 95.86 9   A 1 
ATOM 75   C CB  . LYS A 1 9   ? 7.959   0.911   -24.276 1.00 96.33 9   A 1 
ATOM 76   C CG  . LYS A 1 9   ? 6.604   1.365   -23.716 1.00 95.94 9   A 1 
ATOM 77   C CD  . LYS A 1 9   ? 5.638   0.182   -23.603 1.00 94.60 9   A 1 
ATOM 78   C CE  . LYS A 1 9   ? 4.305   0.677   -23.036 1.00 91.68 9   A 1 
ATOM 79   N NZ  . LYS A 1 9   ? 3.327   -0.416  -22.894 1.00 87.14 9   A 1 
ATOM 80   N N   . ARG A 1 10  ? 11.141  2.167   -25.510 1.00 96.38 10  A 1 
ATOM 81   C CA  . ARG A 1 10  ? 12.541  1.790   -25.746 1.00 96.22 10  A 1 
ATOM 82   C C   . ARG A 1 10  ? 13.378  2.114   -24.514 1.00 96.50 10  A 1 
ATOM 83   O O   . ARG A 1 10  ? 13.302  3.230   -23.994 1.00 96.30 10  A 1 
ATOM 84   C CB  . ARG A 1 10  ? 13.100  2.524   -26.971 1.00 96.15 10  A 1 
ATOM 85   C CG  . ARG A 1 10  ? 12.389  2.119   -28.272 1.00 93.95 10  A 1 
ATOM 86   C CD  . ARG A 1 10  ? 12.907  2.943   -29.454 1.00 92.97 10  A 1 
ATOM 87   N NE  . ARG A 1 10  ? 12.584  4.372   -29.299 1.00 88.74 10  A 1 
ATOM 88   C CZ  . ARG A 1 10  ? 13.060  5.376   -30.017 1.00 86.58 10  A 1 
ATOM 89   N NH1 . ARG A 1 10  ? 13.893  5.190   -31.000 1.00 79.30 10  A 1 
ATOM 90   N NH2 . ARG A 1 10  ? 12.699  6.591   -29.742 1.00 79.74 10  A 1 
ATOM 91   N N   . TRP A 1 11  ? 14.231  1.190   -24.085 1.00 96.50 11  A 1 
ATOM 92   C CA  . TRP A 1 11  ? 15.029  1.347   -22.865 1.00 96.33 11  A 1 
ATOM 93   C C   . TRP A 1 11  ? 15.864  2.633   -22.852 1.00 96.73 11  A 1 
ATOM 94   O O   . TRP A 1 11  ? 15.862  3.376   -21.873 1.00 96.03 11  A 1 
ATOM 95   C CB  . TRP A 1 11  ? 15.911  0.114   -22.682 1.00 95.42 11  A 1 
ATOM 96   C CG  . TRP A 1 11  ? 16.562  0.071   -21.339 1.00 95.05 11  A 1 
ATOM 97   C CD1 . TRP A 1 11  ? 17.885  0.181   -21.083 1.00 93.45 11  A 1 
ATOM 98   C CD2 . TRP A 1 11  ? 15.909  -0.051  -20.044 1.00 95.37 11  A 1 
ATOM 99   N NE1 . TRP A 1 11  ? 18.094  0.120   -19.724 1.00 93.85 11  A 1 
ATOM 100  C CE2 . TRP A 1 11  ? 16.911  -0.010  -19.030 1.00 94.79 11  A 1 
ATOM 101  C CE3 . TRP A 1 11  ? 14.570  -0.184  -19.619 1.00 94.17 11  A 1 
ATOM 102  C CZ2 . TRP A 1 11  ? 16.600  -0.084  -17.664 1.00 94.05 11  A 1 
ATOM 103  C CZ3 . TRP A 1 11  ? 14.245  -0.264  -18.250 1.00 93.29 11  A 1 
ATOM 104  C CH2 . TRP A 1 11  ? 15.256  -0.211  -17.272 1.00 92.87 11  A 1 
ATOM 105  N N   . SER A 1 12  ? 16.491  2.975   -23.977 1.00 95.83 12  A 1 
ATOM 106  C CA  . SER A 1 12  ? 17.246  4.227   -24.117 1.00 95.77 12  A 1 
ATOM 107  C C   . SER A 1 12  ? 16.380  5.480   -23.912 1.00 96.20 12  A 1 
ATOM 108  O O   . SER A 1 12  ? 16.839  6.445   -23.304 1.00 95.80 12  A 1 
ATOM 109  C CB  . SER A 1 12  ? 17.917  4.275   -25.494 1.00 95.60 12  A 1 
ATOM 110  O OG  . SER A 1 12  ? 16.973  4.123   -26.537 1.00 93.08 12  A 1 
ATOM 111  N N   . ALA A 1 13  ? 15.125  5.472   -24.371 1.00 96.59 13  A 1 
ATOM 112  C CA  . ALA A 1 13  ? 14.189  6.574   -24.166 1.00 96.60 13  A 1 
ATOM 113  C C   . ALA A 1 13  ? 13.729  6.662   -22.702 1.00 96.99 13  A 1 
ATOM 114  O O   . ALA A 1 13  ? 13.633  7.760   -22.157 1.00 96.40 13  A 1 
ATOM 115  C CB  . ALA A 1 13  ? 13.007  6.410   -25.126 1.00 96.27 13  A 1 
ATOM 116  N N   . LEU A 1 14  ? 13.506  5.517   -22.039 1.00 96.54 14  A 1 
ATOM 117  C CA  . LEU A 1 14  ? 13.168  5.466   -20.612 1.00 96.38 14  A 1 
ATOM 118  C C   . LEU A 1 14  ? 14.289  6.053   -19.750 1.00 96.69 14  A 1 
ATOM 119  O O   . LEU A 1 14  ? 14.014  6.908   -18.909 1.00 96.39 14  A 1 
ATOM 120  C CB  . LEU A 1 14  ? 12.865  4.021   -20.183 1.00 96.46 14  A 1 
ATOM 121  C CG  . LEU A 1 14  ? 11.660  3.368   -20.875 1.00 95.70 14  A 1 
ATOM 122  C CD1 . LEU A 1 14  ? 11.563  1.906   -20.450 1.00 94.21 14  A 1 
ATOM 123  C CD2 . LEU A 1 14  ? 10.348  4.068   -20.527 1.00 93.91 14  A 1 
ATOM 124  N N   . ARG A 1 15  ? 15.544  5.671   -20.003 1.00 96.90 15  A 1 
ATOM 125  C CA  . ARG A 1 15  ? 16.726  6.209   -19.303 1.00 96.57 15  A 1 
ATOM 126  C C   . ARG A 1 15  ? 16.865  7.722   -19.467 1.00 96.55 15  A 1 
ATOM 127  O O   . ARG A 1 15  ? 17.134  8.425   -18.502 1.00 95.56 15  A 1 
ATOM 128  C CB  . ARG A 1 15  ? 17.996  5.516   -19.815 1.00 95.55 15  A 1 
ATOM 129  C CG  . ARG A 1 15  ? 18.098  4.067   -19.341 1.00 92.61 15  A 1 
ATOM 130  C CD  . ARG A 1 15  ? 19.354  3.385   -19.891 1.00 92.38 15  A 1 
ATOM 131  N NE  . ARG A 1 15  ? 20.585  4.004   -19.356 1.00 88.81 15  A 1 
ATOM 132  C CZ  . ARG A 1 15  ? 21.826  3.606   -19.552 1.00 88.14 15  A 1 
ATOM 133  N NH1 . ARG A 1 15  ? 22.120  2.580   -20.295 1.00 82.60 15  A 1 
ATOM 134  N NH2 . ARG A 1 15  ? 22.802  4.247   -18.986 1.00 78.95 15  A 1 
ATOM 135  N N   . GLN A 1 16  ? 16.640  8.235   -20.673 1.00 96.97 16  A 1 
ATOM 136  C CA  . GLN A 1 16  ? 16.701  9.678   -20.941 1.00 96.49 16  A 1 
ATOM 137  C C   . GLN A 1 16  ? 15.554  10.454  -20.280 1.00 96.55 16  A 1 
ATOM 138  O O   . GLN A 1 16  ? 15.740  11.582  -19.835 1.00 95.39 16  A 1 
ATOM 139  C CB  . GLN A 1 16  ? 16.664  9.915   -22.453 1.00 95.78 16  A 1 
ATOM 140  C CG  . GLN A 1 16  ? 17.982  9.518   -23.137 1.00 83.84 16  A 1 
ATOM 141  C CD  . GLN A 1 16  ? 17.913  9.634   -24.657 1.00 80.27 16  A 1 
ATOM 142  O OE1 . GLN A 1 16  ? 16.990  10.172  -25.254 1.00 73.06 16  A 1 
ATOM 143  N NE2 . GLN A 1 16  ? 18.904  9.139   -25.360 1.00 68.97 16  A 1 
ATOM 144  N N   . ARG A 1 17  ? 14.363  9.863   -20.240 1.00 96.51 17  A 1 
ATOM 145  C CA  . ARG A 1 17  ? 13.152  10.516  -19.734 1.00 96.27 17  A 1 
ATOM 146  C C   . ARG A 1 17  ? 13.048  10.486  -18.215 1.00 96.61 17  A 1 
ATOM 147  O O   . ARG A 1 17  ? 12.542  11.440  -17.622 1.00 95.19 17  A 1 
ATOM 148  C CB  . ARG A 1 17  ? 11.940  9.869   -20.412 1.00 95.45 17  A 1 
ATOM 149  C CG  . ARG A 1 17  ? 10.620  10.535  -20.012 1.00 92.47 17  A 1 
ATOM 150  C CD  . ARG A 1 17  ? 9.472   9.990   -20.858 1.00 89.91 17  A 1 
ATOM 151  N NE  . ARG A 1 17  ? 8.184   10.598  -20.464 1.00 83.06 17  A 1 
ATOM 152  C CZ  . ARG A 1 17  ? 7.065   10.581  -21.169 1.00 77.79 17  A 1 
ATOM 153  N NH1 . ARG A 1 17  ? 6.989   10.008  -22.336 1.00 72.23 17  A 1 
ATOM 154  N NH2 . ARG A 1 17  ? 5.986   11.144  -20.704 1.00 69.71 17  A 1 
ATOM 155  N N   . PHE A 1 18  ? 13.486  9.403   -17.591 1.00 96.42 18  A 1 
ATOM 156  C CA  . PHE A 1 18  ? 13.297  9.160   -16.165 1.00 96.09 18  A 1 
ATOM 157  C C   . PHE A 1 18  ? 14.647  8.978   -15.464 1.00 96.32 18  A 1 
ATOM 158  O O   . PHE A 1 18  ? 15.293  7.942   -15.618 1.00 95.46 18  A 1 
ATOM 159  C CB  . PHE A 1 18  ? 12.392  7.935   -15.980 1.00 96.05 18  A 1 
ATOM 160  C CG  . PHE A 1 18  ? 11.036  8.018   -16.664 1.00 96.59 18  A 1 
ATOM 161  C CD1 . PHE A 1 18  ? 10.129  9.047   -16.338 1.00 94.83 18  A 1 
ATOM 162  C CD2 . PHE A 1 18  ? 10.665  7.048   -17.613 1.00 95.22 18  A 1 
ATOM 163  C CE1 . PHE A 1 18  ? 8.866   9.100   -16.954 1.00 94.58 18  A 1 
ATOM 164  C CE2 . PHE A 1 18  ? 9.400   7.098   -18.226 1.00 94.76 18  A 1 
ATOM 165  C CZ  . PHE A 1 18  ? 8.498   8.124   -17.896 1.00 95.12 18  A 1 
ATOM 166  N N   . SER A 1 19  ? 15.040  9.955   -14.640 1.00 96.35 19  A 1 
ATOM 167  C CA  . SER A 1 19  ? 16.303  9.889   -13.891 1.00 95.95 19  A 1 
ATOM 168  C C   . SER A 1 19  ? 16.397  8.647   -13.004 1.00 96.37 19  A 1 
ATOM 169  O O   . SER A 1 19  ? 17.455  8.039   -12.895 1.00 95.41 19  A 1 
ATOM 170  C CB  . SER A 1 19  ? 16.484  11.137  -13.023 1.00 95.14 19  A 1 
ATOM 171  O OG  . SER A 1 19  ? 15.450  11.246  -12.061 1.00 90.14 19  A 1 
ATOM 172  N N   . TRP A 1 20  ? 15.279  8.218   -12.434 1.00 95.97 20  A 1 
ATOM 173  C CA  . TRP A 1 20  ? 15.219  7.024   -11.600 1.00 95.99 20  A 1 
ATOM 174  C C   . TRP A 1 20  ? 15.451  5.718   -12.373 1.00 96.53 20  A 1 
ATOM 175  O O   . TRP A 1 20  ? 15.867  4.744   -11.759 1.00 95.87 20  A 1 
ATOM 176  C CB  . TRP A 1 20  ? 13.887  7.019   -10.844 1.00 95.90 20  A 1 
ATOM 177  C CG  . TRP A 1 20  ? 12.650  7.132   -11.687 1.00 96.45 20  A 1 
ATOM 178  C CD1 . TRP A 1 20  ? 11.956  8.270   -11.916 1.00 95.58 20  A 1 
ATOM 179  C CD2 . TRP A 1 20  ? 11.942  6.081   -12.407 1.00 96.51 20  A 1 
ATOM 180  N NE1 . TRP A 1 20  ? 10.870  8.002   -12.728 1.00 95.27 20  A 1 
ATOM 181  C CE2 . TRP A 1 20  ? 10.811  6.664   -13.062 1.00 96.05 20  A 1 
ATOM 182  C CE3 . TRP A 1 20  ? 12.137  4.695   -12.577 1.00 95.92 20  A 1 
ATOM 183  C CZ2 . TRP A 1 20  ? 9.921   5.907   -13.840 1.00 95.49 20  A 1 
ATOM 184  C CZ3 . TRP A 1 20  ? 11.252  3.930   -13.359 1.00 95.30 20  A 1 
ATOM 185  C CH2 . TRP A 1 20  ? 10.150  4.533   -13.990 1.00 94.68 20  A 1 
ATOM 186  N N   . VAL A 1 21  ? 15.250  5.686   -13.692 1.00 95.47 21  A 1 
ATOM 187  C CA  . VAL A 1 21  ? 15.655  4.548   -14.545 1.00 95.71 21  A 1 
ATOM 188  C C   . VAL A 1 21  ? 17.168  4.567   -14.759 1.00 95.79 21  A 1 
ATOM 189  O O   . VAL A 1 21  ? 17.818  3.539   -14.606 1.00 95.13 21  A 1 
ATOM 190  C CB  . VAL A 1 21  ? 14.913  4.529   -15.899 1.00 95.79 21  A 1 
ATOM 191  C CG1 . VAL A 1 21  ? 15.362  3.367   -16.795 1.00 94.22 21  A 1 
ATOM 192  C CG2 . VAL A 1 21  ? 13.401  4.388   -15.707 1.00 94.03 21  A 1 
ATOM 193  N N   . GLU A 1 22  ? 17.747  5.738   -15.034 1.00 96.11 22  A 1 
ATOM 194  C CA  . GLU A 1 22  ? 19.205  5.880   -15.150 1.00 95.52 22  A 1 
ATOM 195  C C   . GLU A 1 22  ? 19.922  5.520   -13.840 1.00 95.30 22  A 1 
ATOM 196  O O   . GLU A 1 22  ? 20.929  4.817   -13.840 1.00 94.41 22  A 1 
ATOM 197  C CB  . GLU A 1 22  ? 19.538  7.319   -15.585 1.00 94.83 22  A 1 
ATOM 198  C CG  . GLU A 1 22  ? 21.048  7.557   -15.813 1.00 91.18 22  A 1 
ATOM 199  C CD  . GLU A 1 22  ? 21.644  6.637   -16.893 1.00 90.96 22  A 1 
ATOM 200  O OE1 . GLU A 1 22  ? 22.863  6.374   -16.885 1.00 82.85 22  A 1 
ATOM 201  O OE2 . GLU A 1 22  ? 20.893  6.171   -17.775 1.00 83.90 22  A 1 
ATOM 202  N N   . GLU A 1 23  ? 19.387  5.949   -12.695 1.00 95.58 23  A 1 
ATOM 203  C CA  . GLU A 1 23  ? 19.946  5.647   -11.372 1.00 94.90 23  A 1 
ATOM 204  C C   . GLU A 1 23  ? 19.965  4.138   -11.047 1.00 94.99 23  A 1 
ATOM 205  O O   . GLU A 1 23  ? 20.824  3.698   -10.281 1.00 93.97 23  A 1 
ATOM 206  C CB  . GLU A 1 23  ? 19.138  6.394   -10.305 1.00 94.27 23  A 1 
ATOM 207  C CG  . GLU A 1 23  ? 19.393  7.918   -10.257 1.00 91.08 23  A 1 
ATOM 208  C CD  . GLU A 1 23  ? 18.303  8.665   -9.464  1.00 89.68 23  A 1 
ATOM 209  O OE1 . GLU A 1 23  ? 18.128  9.882   -9.692  1.00 81.52 23  A 1 
ATOM 210  O OE2 . GLU A 1 23  ? 17.581  8.025   -8.656  1.00 82.76 23  A 1 
ATOM 211  N N   . MET A 1 24  ? 19.070  3.330   -11.627 1.00 95.07 24  A 1 
ATOM 212  C CA  . MET A 1 24  ? 19.084  1.871   -11.438 1.00 94.76 24  A 1 
ATOM 213  C C   . MET A 1 24  ? 20.356  1.216   -12.000 1.00 94.74 24  A 1 
ATOM 214  O O   . MET A 1 24  ? 20.840  0.248   -11.414 1.00 93.69 24  A 1 
ATOM 215  C CB  . MET A 1 24  ? 17.827  1.215   -12.038 1.00 94.41 24  A 1 
ATOM 216  C CG  . MET A 1 24  ? 16.558  1.552   -11.237 1.00 92.71 24  A 1 
ATOM 217  S SD  . MET A 1 24  ? 15.057  0.631   -11.673 1.00 92.15 24  A 1 
ATOM 218  C CE  . MET A 1 24  ? 14.729  1.197   -13.347 1.00 82.45 24  A 1 
ATOM 219  N N   . HIS A 1 25  ? 20.968  1.792   -13.047 1.00 94.35 25  A 1 
ATOM 220  C CA  . HIS A 1 25  ? 22.255  1.319   -13.591 1.00 92.98 25  A 1 
ATOM 221  C C   . HIS A 1 25  ? 23.457  1.581   -12.678 1.00 92.62 25  A 1 
ATOM 222  O O   . HIS A 1 25  ? 24.536  1.032   -12.885 1.00 89.91 25  A 1 
ATOM 223  C CB  . HIS A 1 25  ? 22.498  1.953   -14.964 1.00 91.81 25  A 1 
ATOM 224  C CG  . HIS A 1 25  ? 21.678  1.302   -16.033 1.00 92.15 25  A 1 
ATOM 225  N ND1 . HIS A 1 25  ? 21.938  0.061   -16.569 1.00 81.59 25  A 1 
ATOM 226  C CD2 . HIS A 1 25  ? 20.569  1.800   -16.646 1.00 83.11 25  A 1 
ATOM 227  C CE1 . HIS A 1 25  ? 21.000  -0.185  -17.495 1.00 85.18 25  A 1 
ATOM 228  N NE2 . HIS A 1 25  ? 20.148  0.850   -17.579 1.00 86.38 25  A 1 
ATOM 229  N N   . HIS A 1 26  ? 23.287  2.406   -11.652 1.00 94.20 26  A 1 
ATOM 230  C CA  . HIS A 1 26  ? 24.305  2.662   -10.635 1.00 93.10 26  A 1 
ATOM 231  C C   . HIS A 1 26  ? 24.088  1.821   -9.368  1.00 93.60 26  A 1 
ATOM 232  O O   . HIS A 1 26  ? 24.777  2.006   -8.368  1.00 91.30 26  A 1 
ATOM 233  C CB  . HIS A 1 26  ? 24.341  4.164   -10.337 1.00 91.87 26  A 1 
ATOM 234  C CG  . HIS A 1 26  ? 24.588  5.005   -11.570 1.00 90.56 26  A 1 
ATOM 235  N ND1 . HIS A 1 26  ? 23.636  5.557   -12.394 1.00 78.76 26  A 1 
ATOM 236  C CD2 . HIS A 1 26  ? 25.809  5.331   -12.092 1.00 77.82 26  A 1 
ATOM 237  C CE1 . HIS A 1 26  ? 24.271  6.197   -13.395 1.00 79.72 26  A 1 
ATOM 238  N NE2 . HIS A 1 26  ? 25.598  6.098   -13.245 1.00 80.61 26  A 1 
ATOM 239  N N   . THR A 1 27  ? 23.106  0.908   -9.387  1.00 92.89 27  A 1 
ATOM 240  C CA  . THR A 1 27  ? 22.732  0.085   -8.235  1.00 93.46 27  A 1 
ATOM 241  C C   . THR A 1 27  ? 23.181  -1.361  -8.457  1.00 94.27 27  A 1 
ATOM 242  O O   . THR A 1 27  ? 22.553  -2.071  -9.243  1.00 93.08 27  A 1 
ATOM 243  C CB  . THR A 1 27  ? 21.224  0.157   -7.976  1.00 92.99 27  A 1 
ATOM 244  O OG1 . THR A 1 27  ? 20.816  1.503   -7.859  1.00 88.10 27  A 1 
ATOM 245  C CG2 . THR A 1 27  ? 20.854  -0.535  -6.665  1.00 88.32 27  A 1 
ATOM 246  N N   . PRO A 1 28  ? 24.248  -1.824  -7.773  1.00 92.87 28  A 1 
ATOM 247  C CA  . PRO A 1 28  ? 24.745  -3.183  -7.934  1.00 91.89 28  A 1 
ATOM 248  C C   . PRO A 1 28  ? 23.787  -4.205  -7.311  1.00 92.35 28  A 1 
ATOM 249  O O   . PRO A 1 28  ? 23.059  -3.903  -6.363  1.00 90.31 28  A 1 
ATOM 250  C CB  . PRO A 1 28  ? 26.116  -3.193  -7.248  1.00 90.90 28  A 1 
ATOM 251  C CG  . PRO A 1 28  ? 25.952  -2.163  -6.134  1.00 91.19 28  A 1 
ATOM 252  C CD  . PRO A 1 28  ? 25.047  -1.113  -6.775  1.00 93.93 28  A 1 
ATOM 253  N N   . GLN A 1 29  ? 23.846  -5.443  -7.798  1.00 93.21 29  A 1 
ATOM 254  C CA  . GLN A 1 29  ? 23.125  -6.589  -7.250  1.00 92.53 29  A 1 
ATOM 255  C C   . GLN A 1 29  ? 24.092  -7.708  -6.855  1.00 93.11 29  A 1 
ATOM 256  O O   . GLN A 1 29  ? 25.259  -7.699  -7.244  1.00 91.15 29  A 1 
ATOM 257  C CB  . GLN A 1 29  ? 22.050  -7.067  -8.236  1.00 89.73 29  A 1 
ATOM 258  C CG  . GLN A 1 29  ? 21.046  -5.959  -8.569  1.00 87.61 29  A 1 
ATOM 259  C CD  . GLN A 1 29  ? 19.756  -6.504  -9.153  1.00 88.82 29  A 1 
ATOM 260  O OE1 . GLN A 1 29  ? 18.743  -6.533  -8.481  1.00 78.14 29  A 1 
ATOM 261  N NE2 . GLN A 1 29  ? 19.737  -6.938  -10.394 1.00 77.38 29  A 1 
ATOM 262  N N   . ASP A 1 30  ? 23.627  -8.656  -6.041  1.00 90.12 30  A 1 
ATOM 263  C CA  . ASP A 1 30  ? 24.438  -9.798  -5.633  1.00 88.72 30  A 1 
ATOM 264  C C   . ASP A 1 30  ? 24.607  -10.766 -6.818  1.00 88.72 30  A 1 
ATOM 265  O O   . ASP A 1 30  ? 23.603  -11.303 -7.292  1.00 85.84 30  A 1 
ATOM 266  C CB  . ASP A 1 30  ? 23.802  -10.486 -4.418  1.00 85.64 30  A 1 
ATOM 267  C CG  . ASP A 1 30  ? 24.777  -11.457 -3.743  1.00 83.65 30  A 1 
ATOM 268  O OD1 . ASP A 1 30  ? 25.317  -12.349 -4.422  1.00 77.97 30  A 1 
ATOM 269  O OD2 . ASP A 1 30  ? 24.993  -11.316 -2.515  1.00 78.76 30  A 1 
ATOM 270  N N   . PRO A 1 31  ? 25.839  -11.018 -7.292  1.00 89.17 31  A 1 
ATOM 271  C CA  . PRO A 1 31  ? 26.067  -11.841 -8.481  1.00 87.32 31  A 1 
ATOM 272  C C   . PRO A 1 31  ? 25.563  -13.285 -8.365  1.00 87.42 31  A 1 
ATOM 273  O O   . PRO A 1 31  ? 25.350  -13.934 -9.385  1.00 84.36 31  A 1 
ATOM 274  C CB  . PRO A 1 31  ? 27.581  -11.819 -8.712  1.00 86.22 31  A 1 
ATOM 275  C CG  . PRO A 1 31  ? 28.040  -10.534 -8.034  1.00 86.54 31  A 1 
ATOM 276  C CD  . PRO A 1 31  ? 27.096  -10.430 -6.845  1.00 91.09 31  A 1 
ATOM 277  N N   . GLU A 1 32  ? 25.376  -13.812 -7.147  1.00 87.15 32  A 1 
ATOM 278  C CA  . GLU A 1 32  ? 24.834  -15.159 -6.933  1.00 85.80 32  A 1 
ATOM 279  C C   . GLU A 1 32  ? 23.359  -15.256 -7.351  1.00 85.45 32  A 1 
ATOM 280  O O   . GLU A 1 32  ? 22.914  -16.296 -7.834  1.00 80.65 32  A 1 
ATOM 281  C CB  . GLU A 1 32  ? 25.020  -15.537 -5.456  1.00 84.12 32  A 1 
ATOM 282  C CG  . GLU A 1 32  ? 24.664  -17.008 -5.155  1.00 73.74 32  A 1 
ATOM 283  C CD  . GLU A 1 32  ? 24.932  -17.383 -3.684  1.00 69.50 32  A 1 
ATOM 284  O OE1 . GLU A 1 32  ? 24.131  -18.117 -3.080  1.00 62.45 32  A 1 
ATOM 285  O OE2 . GLU A 1 32  ? 25.926  -16.886 -3.104  1.00 63.58 32  A 1 
ATOM 286  N N   . HIS A 1 33  ? 22.612  -14.172 -7.186  1.00 87.87 33  A 1 
ATOM 287  C CA  . HIS A 1 33  ? 21.186  -14.101 -7.508  1.00 85.60 33  A 1 
ATOM 288  C C   . HIS A 1 33  ? 20.892  -13.312 -8.786  1.00 86.45 33  A 1 
ATOM 289  O O   . HIS A 1 33  ? 19.824  -13.486 -9.366  1.00 81.56 33  A 1 
ATOM 290  C CB  . HIS A 1 33  ? 20.452  -13.505 -6.307  1.00 83.86 33  A 1 
ATOM 291  C CG  . HIS A 1 33  ? 20.599  -14.336 -5.050  1.00 83.61 33  A 1 
ATOM 292  N ND1 . HIS A 1 33  ? 20.405  -15.696 -4.952  1.00 72.26 33  A 1 
ATOM 293  C CD2 . HIS A 1 33  ? 20.954  -13.888 -3.802  1.00 73.29 33  A 1 
ATOM 294  C CE1 . HIS A 1 33  ? 20.643  -16.060 -3.680  1.00 75.42 33  A 1 
ATOM 295  N NE2 . HIS A 1 33  ? 20.971  -14.990 -2.931  1.00 77.24 33  A 1 
ATOM 296  N N   . HIS A 1 34  ? 21.823  -12.463 -9.201  1.00 87.77 34  A 1 
ATOM 297  C CA  . HIS A 1 34  ? 21.712  -11.547 -10.332 1.00 88.70 34  A 1 
ATOM 298  C C   . HIS A 1 34  ? 23.024  -11.508 -11.128 1.00 89.24 34  A 1 
ATOM 299  O O   . HIS A 1 34  ? 23.798  -10.549 -11.072 1.00 85.50 34  A 1 
ATOM 300  C CB  . HIS A 1 34  ? 21.317  -10.164 -9.811  1.00 88.14 34  A 1 
ATOM 301  C CG  . HIS A 1 34  ? 19.910  -10.102 -9.282  1.00 89.78 34  A 1 
ATOM 302  N ND1 . HIS A 1 34  ? 18.785  -9.977  -10.059 1.00 83.37 34  A 1 
ATOM 303  C CD2 . HIS A 1 34  ? 19.502  -10.154 -7.973  1.00 84.41 34  A 1 
ATOM 304  C CE1 . HIS A 1 34  ? 17.721  -9.949  -9.241  1.00 87.19 34  A 1 
ATOM 305  N NE2 . HIS A 1 34  ? 18.110  -10.056 -7.953  1.00 88.41 34  A 1 
ATOM 306  N N   . GLY A 1 35  ? 23.288  -12.582 -11.863 1.00 86.27 35  A 1 
ATOM 307  C CA  . GLY A 1 35  ? 24.465  -12.682 -12.733 1.00 84.63 35  A 1 
ATOM 308  C C   . GLY A 1 35  ? 24.447  -11.721 -13.924 1.00 86.35 35  A 1 
ATOM 309  O O   . GLY A 1 35  ? 25.477  -11.530 -14.568 1.00 80.98 35  A 1 
ATOM 310  N N   . GLU A 1 36  ? 23.304  -11.099 -14.210 1.00 90.56 36  A 1 
ATOM 311  C CA  . GLU A 1 36  ? 23.118  -10.127 -15.292 1.00 88.36 36  A 1 
ATOM 312  C C   . GLU A 1 36  ? 23.733  -8.741  -15.005 1.00 89.28 36  A 1 
ATOM 313  O O   . GLU A 1 36  ? 24.003  -8.001  -15.952 1.00 83.62 36  A 1 
ATOM 314  C CB  . GLU A 1 36  ? 21.626  -10.019 -15.665 1.00 85.58 36  A 1 
ATOM 315  C CG  . GLU A 1 36  ? 20.688  -9.341  -14.638 1.00 81.66 36  A 1 
ATOM 316  C CD  . GLU A 1 36  ? 20.267  -10.214 -13.441 1.00 82.52 36  A 1 
ATOM 317  O OE1 . GLU A 1 36  ? 19.492  -9.706  -12.602 1.00 76.29 36  A 1 
ATOM 318  O OE2 . GLU A 1 36  ? 20.696  -11.385 -13.323 1.00 82.22 36  A 1 
ATOM 319  N N   . GLY A 1 37  ? 23.981  -8.390  -13.737 1.00 87.91 37  A 1 
ATOM 320  C CA  . GLY A 1 37  ? 24.652  -7.135  -13.361 1.00 87.62 37  A 1 
ATOM 321  C C   . GLY A 1 37  ? 23.831  -6.229  -12.445 1.00 90.31 37  A 1 
ATOM 322  O O   . GLY A 1 37  ? 23.471  -6.616  -11.333 1.00 85.37 37  A 1 
ATOM 323  N N   . ASP A 1 38  ? 23.588  -4.983  -12.877 1.00 92.46 38  A 1 
ATOM 324  C CA  . ASP A 1 38  ? 22.903  -3.967  -12.068 1.00 93.16 38  A 1 
ATOM 325  C C   . ASP A 1 38  ? 21.364  -4.035  -12.174 1.00 94.65 38  A 1 
ATOM 326  O O   . ASP A 1 38  ? 20.800  -4.746  -13.002 1.00 93.77 38  A 1 
ATOM 327  C CB  . ASP A 1 38  ? 23.482  -2.579  -12.398 1.00 91.35 38  A 1 
ATOM 328  C CG  . ASP A 1 38  ? 23.181  -2.078  -13.816 1.00 91.36 38  A 1 
ATOM 329  O OD1 . ASP A 1 38  ? 21.991  -2.055  -14.205 1.00 86.72 38  A 1 
ATOM 330  O OD2 . ASP A 1 38  ? 24.128  -1.644  -14.506 1.00 87.15 38  A 1 
ATOM 331  N N   . VAL A 1 39  ? 20.671  -3.276  -11.320 1.00 94.43 39  A 1 
ATOM 332  C CA  . VAL A 1 39  ? 19.195  -3.219  -11.279 1.00 94.95 39  A 1 
ATOM 333  C C   . VAL A 1 39  ? 18.593  -2.728  -12.603 1.00 95.70 39  A 1 
ATOM 334  O O   . VAL A 1 39  ? 17.488  -3.133  -12.965 1.00 95.37 39  A 1 
ATOM 335  C CB  . VAL A 1 39  ? 18.724  -2.313  -10.121 1.00 94.47 39  A 1 
ATOM 336  C CG1 . VAL A 1 39  ? 17.200  -2.155  -10.043 1.00 91.56 39  A 1 
ATOM 337  C CG2 . VAL A 1 39  ? 19.179  -2.860  -8.758  1.00 91.68 39  A 1 
ATOM 338  N N   . GLY A 1 40  ? 19.292  -1.850  -13.332 1.00 95.10 40  A 1 
ATOM 339  C CA  . GLY A 1 40  ? 18.842  -1.345  -14.628 1.00 95.08 40  A 1 
ATOM 340  C C   . GLY A 1 40  ? 18.837  -2.438  -15.694 1.00 95.92 40  A 1 
ATOM 341  O O   . GLY A 1 40  ? 17.819  -2.653  -16.348 1.00 95.59 40  A 1 
ATOM 342  N N   . VAL A 1 41  ? 19.946  -3.182  -15.806 1.00 95.47 41  A 1 
ATOM 343  C CA  . VAL A 1 41  ? 20.067  -4.335  -16.715 1.00 95.36 41  A 1 
ATOM 344  C C   . VAL A 1 41  ? 19.007  -5.384  -16.386 1.00 95.83 41  A 1 
ATOM 345  O O   . VAL A 1 41  ? 18.282  -5.821  -17.280 1.00 95.19 41  A 1 
ATOM 346  C CB  . VAL A 1 41  ? 21.482  -4.949  -16.649 1.00 94.58 41  A 1 
ATOM 347  C CG1 . VAL A 1 41  ? 21.601  -6.210  -17.517 1.00 91.10 41  A 1 
ATOM 348  C CG2 . VAL A 1 41  ? 22.542  -3.957  -17.141 1.00 91.54 41  A 1 
ATOM 349  N N   . HIS A 1 42  ? 18.868  -5.727  -15.105 1.00 95.31 42  A 1 
ATOM 350  C CA  . HIS A 1 42  ? 17.826  -6.638  -14.638 1.00 95.39 42  A 1 
ATOM 351  C C   . HIS A 1 42  ? 16.432  -6.184  -15.086 1.00 95.98 42  A 1 
ATOM 352  O O   . HIS A 1 42  ? 15.726  -6.921  -15.766 1.00 95.36 42  A 1 
ATOM 353  C CB  . HIS A 1 42  ? 17.907  -6.748  -13.111 1.00 94.90 42  A 1 
ATOM 354  C CG  . HIS A 1 42  ? 16.762  -7.537  -12.528 1.00 94.87 42  A 1 
ATOM 355  N ND1 . HIS A 1 42  ? 16.492  -8.862  -12.782 1.00 88.45 42  A 1 
ATOM 356  C CD2 . HIS A 1 42  ? 15.780  -7.063  -11.703 1.00 90.17 42  A 1 
ATOM 357  C CE1 . HIS A 1 42  ? 15.364  -9.175  -12.126 1.00 90.96 42  A 1 
ATOM 358  N NE2 . HIS A 1 42  ? 14.901  -8.114  -11.460 1.00 91.66 42  A 1 
ATOM 359  N N   . THR A 1 43  ? 16.053  -4.940  -14.777 1.00 95.97 43  A 1 
ATOM 360  C CA  . THR A 1 43  ? 14.716  -4.412  -15.101 1.00 96.33 43  A 1 
ATOM 361  C C   . THR A 1 43  ? 14.435  -4.429  -16.610 1.00 96.72 43  A 1 
ATOM 362  O O   . THR A 1 43  ? 13.322  -4.756  -17.028 1.00 96.52 43  A 1 
ATOM 363  C CB  . THR A 1 43  ? 14.539  -2.992  -14.544 1.00 96.33 43  A 1 
ATOM 364  O OG1 . THR A 1 43  ? 14.766  -2.969  -13.152 1.00 93.97 43  A 1 
ATOM 365  C CG2 . THR A 1 43  ? 13.121  -2.451  -14.751 1.00 94.30 43  A 1 
ATOM 366  N N   . GLU A 1 44  ? 15.434  -4.114  -17.448 1.00 95.93 44  A 1 
ATOM 367  C CA  . GLU A 1 44  ? 15.309  -4.213  -18.911 1.00 96.11 44  A 1 
ATOM 368  C C   . GLU A 1 44  ? 15.051  -5.661  -19.355 1.00 96.41 44  A 1 
ATOM 369  O O   . GLU A 1 44  ? 14.151  -5.916  -20.163 1.00 96.08 44  A 1 
ATOM 370  C CB  . GLU A 1 44  ? 16.566  -3.631  -19.584 1.00 95.67 44  A 1 
ATOM 371  C CG  . GLU A 1 44  ? 16.454  -3.650  -21.124 1.00 93.49 44  A 1 
ATOM 372  C CD  . GLU A 1 44  ? 17.589  -2.910  -21.852 1.00 93.44 44  A 1 
ATOM 373  O OE1 . GLU A 1 44  ? 17.386  -2.593  -23.052 1.00 86.22 44  A 1 
ATOM 374  O OE2 . GLU A 1 44  ? 18.633  -2.599  -21.237 1.00 88.62 44  A 1 
ATOM 375  N N   . MET A 1 45  ? 15.790  -6.620  -18.794 1.00 96.28 45  A 1 
ATOM 376  C CA  . MET A 1 45  ? 15.593  -8.043  -19.083 1.00 95.94 45  A 1 
ATOM 377  C C   . MET A 1 45  ? 14.207  -8.529  -18.643 1.00 96.40 45  A 1 
ATOM 378  O O   . MET A 1 45  ? 13.552  -9.249  -19.396 1.00 96.08 45  A 1 
ATOM 379  C CB  . MET A 1 45  ? 16.692  -8.877  -18.414 1.00 95.51 45  A 1 
ATOM 380  C CG  . MET A 1 45  ? 18.065  -8.681  -19.074 1.00 93.31 45  A 1 
ATOM 381  S SD  . MET A 1 45  ? 19.434  -9.570  -18.284 1.00 90.95 45  A 1 
ATOM 382  C CE  . MET A 1 45  ? 18.899  -11.296 -18.450 1.00 79.99 45  A 1 
ATOM 383  N N   . VAL A 1 46  ? 13.718  -8.092  -17.474 1.00 96.55 46  A 1 
ATOM 384  C CA  . VAL A 1 46  ? 12.372  -8.436  -16.982 1.00 96.64 46  A 1 
ATOM 385  C C   . VAL A 1 46  ? 11.282  -7.897  -17.910 1.00 97.06 46  A 1 
ATOM 386  O O   . VAL A 1 46  ? 10.339  -8.620  -18.245 1.00 96.99 46  A 1 
ATOM 387  C CB  . VAL A 1 46  ? 12.145  -7.937  -15.538 1.00 96.43 46  A 1 
ATOM 388  C CG1 . VAL A 1 46  ? 10.771  -8.378  -15.021 1.00 94.67 46  A 1 
ATOM 389  C CG2 . VAL A 1 46  ? 13.164  -8.505  -14.546 1.00 94.96 46  A 1 
ATOM 390  N N   . LEU A 1 47  ? 11.410  -6.648  -18.383 1.00 97.18 47  A 1 
ATOM 391  C CA  . LEU A 1 47  ? 10.478  -6.067  -19.356 1.00 96.99 47  A 1 
ATOM 392  C C   . LEU A 1 47  ? 10.479  -6.840  -20.681 1.00 97.11 47  A 1 
ATOM 393  O O   . LEU A 1 47  ? 9.411   -7.108  -21.238 1.00 96.95 47  A 1 
ATOM 394  C CB  . LEU A 1 47  ? 10.844  -4.596  -19.605 1.00 96.92 47  A 1 
ATOM 395  C CG  . LEU A 1 47  ? 10.449  -3.645  -18.460 1.00 95.95 47  A 1 
ATOM 396  C CD1 . LEU A 1 47  ? 11.094  -2.280  -18.701 1.00 94.24 47  A 1 
ATOM 397  C CD2 . LEU A 1 47  ? 8.934   -3.444  -18.391 1.00 94.45 47  A 1 
ATOM 398  N N   . ASN A 1 48  ? 11.665  -7.223  -21.165 1.00 97.23 48  A 1 
ATOM 399  C CA  . ASN A 1 48  ? 11.804  -8.023  -22.380 1.00 96.91 48  A 1 
ATOM 400  C C   . ASN A 1 48  ? 11.202  -9.424  -22.209 1.00 97.17 48  A 1 
ATOM 401  O O   . ASN A 1 48  ? 10.507  -9.894  -23.108 1.00 96.65 48  A 1 
ATOM 402  C CB  . ASN A 1 48  ? 13.289  -8.088  -22.778 1.00 96.43 48  A 1 
ATOM 403  C CG  . ASN A 1 48  ? 13.815  -6.765  -23.312 1.00 94.76 48  A 1 
ATOM 404  O OD1 . ASN A 1 48  ? 13.097  -5.972  -23.906 1.00 87.74 48  A 1 
ATOM 405  N ND2 . ASN A 1 48  ? 15.091  -6.506  -23.162 1.00 87.47 48  A 1 
ATOM 406  N N   . ALA A 1 49  ? 11.408  -10.065 -21.056 1.00 97.09 49  A 1 
ATOM 407  C CA  . ALA A 1 49  ? 10.786  -11.352 -20.743 1.00 96.88 49  A 1 
ATOM 408  C C   . ALA A 1 49  ? 9.252   -11.235 -20.698 1.00 97.30 49  A 1 
ATOM 409  O O   . ALA A 1 49  ? 8.559   -12.010 -21.359 1.00 96.96 49  A 1 
ATOM 410  C CB  . ALA A 1 49  ? 11.366  -11.877 -19.425 1.00 96.54 49  A 1 
ATOM 411  N N   . LEU A 1 50  ? 8.726   -10.215 -20.011 1.00 97.55 50  A 1 
ATOM 412  C CA  . LEU A 1 50  ? 7.285   -9.993  -19.844 1.00 97.64 50  A 1 
ATOM 413  C C   . LEU A 1 50  ? 6.533   -9.976  -21.179 1.00 97.92 50  A 1 
ATOM 414  O O   . LEU A 1 50  ? 5.536   -10.684 -21.338 1.00 97.73 50  A 1 
ATOM 415  C CB  . LEU A 1 50  ? 7.063   -8.664  -19.093 1.00 97.64 50  A 1 
ATOM 416  C CG  . LEU A 1 50  ? 5.576   -8.301  -18.910 1.00 97.27 50  A 1 
ATOM 417  C CD1 . LEU A 1 50  ? 4.892   -9.234  -17.914 1.00 95.97 50  A 1 
ATOM 418  C CD2 . LEU A 1 50  ? 5.430   -6.860  -18.433 1.00 96.02 50  A 1 
ATOM 419  N N   . ILE A 1 51  ? 7.003   -9.192  -22.152 1.00 97.74 51  A 1 
ATOM 420  C CA  . ILE A 1 51  ? 6.304   -9.016  -23.437 1.00 97.46 51  A 1 
ATOM 421  C C   . ILE A 1 51  ? 6.279   -10.284 -24.303 1.00 97.77 51  A 1 
ATOM 422  O O   . ILE A 1 51  ? 5.478   -10.368 -25.236 1.00 97.19 51  A 1 
ATOM 423  C CB  . ILE A 1 51  ? 6.867   -7.812  -24.227 1.00 96.70 51  A 1 
ATOM 424  C CG1 . ILE A 1 51  ? 8.349   -8.020  -24.610 1.00 91.76 51  A 1 
ATOM 425  C CG2 . ILE A 1 51  ? 6.645   -6.506  -23.433 1.00 90.49 51  A 1 
ATOM 426  C CD1 . ILE A 1 51  ? 8.923   -6.960  -25.552 1.00 88.06 51  A 1 
ATOM 427  N N   . THR A 1 52  ? 7.133   -11.262 -23.996 1.00 97.50 52  A 1 
ATOM 428  C CA  . THR A 1 52  ? 7.159   -12.560 -24.689 1.00 97.25 52  A 1 
ATOM 429  C C   . THR A 1 52  ? 6.188   -13.581 -24.102 1.00 97.69 52  A 1 
ATOM 430  O O   . THR A 1 52  ? 5.867   -14.559 -24.778 1.00 96.82 52  A 1 
ATOM 431  C CB  . THR A 1 52  ? 8.567   -13.171 -24.746 1.00 96.28 52  A 1 
ATOM 432  O OG1 . THR A 1 52  ? 9.036   -13.577 -23.486 1.00 90.75 52  A 1 
ATOM 433  C CG2 . THR A 1 52  ? 9.598   -12.245 -25.386 1.00 87.24 52  A 1 
ATOM 434  N N   . LEU A 1 53  ? 5.684   -13.359 -22.875 1.00 97.14 53  A 1 
ATOM 435  C CA  . LEU A 1 53  ? 4.780   -14.292 -22.206 1.00 97.25 53  A 1 
ATOM 436  C C   . LEU A 1 53  ? 3.409   -14.331 -22.910 1.00 97.77 53  A 1 
ATOM 437  O O   . LEU A 1 53  ? 2.756   -13.288 -23.033 1.00 97.75 53  A 1 
ATOM 438  C CB  . LEU A 1 53  ? 4.627   -13.915 -20.719 1.00 97.05 53  A 1 
ATOM 439  C CG  . LEU A 1 53  ? 5.902   -14.095 -19.870 1.00 96.23 53  A 1 
ATOM 440  C CD1 . LEU A 1 53  ? 5.660   -13.588 -18.446 1.00 94.56 53  A 1 
ATOM 441  C CD2 . LEU A 1 53  ? 6.329   -15.562 -19.775 1.00 94.40 53  A 1 
ATOM 442  N N   . PRO A 1 54  ? 2.925   -15.515 -23.339 1.00 97.95 54  A 1 
ATOM 443  C CA  . PRO A 1 54  ? 1.608   -15.648 -23.969 1.00 97.85 54  A 1 
ATOM 444  C C   . PRO A 1 54  ? 0.469   -15.132 -23.083 1.00 98.04 54  A 1 
ATOM 445  O O   . PRO A 1 54  ? -0.464  -14.494 -23.570 1.00 97.66 54  A 1 
ATOM 446  C CB  . PRO A 1 54  ? 1.447   -17.146 -24.254 1.00 97.56 54  A 1 
ATOM 447  C CG  . PRO A 1 54  ? 2.879   -17.653 -24.373 1.00 95.83 54  A 1 
ATOM 448  C CD  . PRO A 1 54  ? 3.624   -16.798 -23.350 1.00 97.68 54  A 1 
ATOM 449  N N   . GLU A 1 55  ? 0.556   -15.363 -21.776 1.00 97.31 55  A 1 
ATOM 450  C CA  . GLU A 1 55  ? -0.424  -14.923 -20.785 1.00 96.94 55  A 1 
ATOM 451  C C   . GLU A 1 55  ? -0.491  -13.397 -20.703 1.00 97.39 55  A 1 
ATOM 452  O O   . GLU A 1 55  ? -1.579  -12.833 -20.602 1.00 97.08 55  A 1 
ATOM 453  C CB  . GLU A 1 55  ? -0.091  -15.504 -19.398 1.00 96.25 55  A 1 
ATOM 454  C CG  . GLU A 1 55  ? -0.068  -17.041 -19.307 1.00 92.20 55  A 1 
ATOM 455  C CD  . GLU A 1 55  ? 1.247   -17.706 -19.757 1.00 91.33 55  A 1 
ATOM 456  O OE1 . GLU A 1 55  ? 1.334   -18.938 -19.616 1.00 82.22 55  A 1 
ATOM 457  O OE2 . GLU A 1 55  ? 2.143   -16.998 -20.282 1.00 83.33 55  A 1 
ATOM 458  N N   . PHE A 1 56  ? 0.651   -12.707 -20.800 1.00 97.45 56  A 1 
ATOM 459  C CA  . PHE A 1 56  ? 0.696   -11.246 -20.871 1.00 97.83 56  A 1 
ATOM 460  C C   . PHE A 1 56  ? 0.031   -10.727 -22.151 1.00 98.17 56  A 1 
ATOM 461  O O   . PHE A 1 56  ? -0.788  -9.809  -22.094 1.00 98.05 56  A 1 
ATOM 462  C CB  . PHE A 1 56  ? 2.148   -10.760 -20.781 1.00 97.78 56  A 1 
ATOM 463  C CG  . PHE A 1 56  ? 2.293   -9.263  -20.979 1.00 98.05 56  A 1 
ATOM 464  C CD1 . PHE A 1 56  ? 2.665   -8.740  -22.234 1.00 97.39 56  A 1 
ATOM 465  C CD2 . PHE A 1 56  ? 2.029   -8.382  -19.913 1.00 97.57 56  A 1 
ATOM 466  C CE1 . PHE A 1 56  ? 2.782   -7.348  -22.415 1.00 97.27 56  A 1 
ATOM 467  C CE2 . PHE A 1 56  ? 2.148   -6.991  -20.093 1.00 97.16 56  A 1 
ATOM 468  C CZ  . PHE A 1 56  ? 2.527   -6.475  -21.343 1.00 97.47 56  A 1 
ATOM 469  N N   . GLN A 1 57  ? 0.335   -11.336 -23.297 1.00 98.04 57  A 1 
ATOM 470  C CA  . GLN A 1 57  ? -0.217  -10.939 -24.599 1.00 97.81 57  A 1 
ATOM 471  C C   . GLN A 1 57  ? -1.744  -11.112 -24.680 1.00 97.84 57  A 1 
ATOM 472  O O   . GLN A 1 57  ? -2.407  -10.390 -25.423 1.00 97.31 57  A 1 
ATOM 473  C CB  . GLN A 1 57  ? 0.463   -11.762 -25.700 1.00 97.62 57  A 1 
ATOM 474  C CG  . GLN A 1 57  ? 1.960   -11.439 -25.844 1.00 96.32 57  A 1 
ATOM 475  C CD  . GLN A 1 57  ? 2.678   -12.367 -26.821 1.00 95.90 57  A 1 
ATOM 476  O OE1 . GLN A 1 57  ? 2.107   -13.258 -27.433 1.00 90.25 57  A 1 
ATOM 477  N NE2 . GLN A 1 57  ? 3.970   -12.194 -27.001 1.00 88.29 57  A 1 
ATOM 478  N N   . GLN A 1 58  ? -2.302  -12.040 -23.902 1.00 98.12 58  A 1 
ATOM 479  C CA  . GLN A 1 58  ? -3.746  -12.282 -23.810 1.00 97.80 58  A 1 
ATOM 480  C C   . GLN A 1 58  ? -4.472  -11.332 -22.844 1.00 97.87 58  A 1 
ATOM 481  O O   . GLN A 1 58  ? -5.707  -11.291 -22.840 1.00 97.21 58  A 1 
ATOM 482  C CB  . GLN A 1 58  ? -3.975  -13.741 -23.397 1.00 97.26 58  A 1 
ATOM 483  C CG  . GLN A 1 58  ? -3.572  -14.726 -24.509 1.00 92.47 58  A 1 
ATOM 484  C CD  . GLN A 1 58  ? -3.626  -16.177 -24.042 1.00 87.97 58  A 1 
ATOM 485  O OE1 . GLN A 1 58  ? -4.382  -16.561 -23.165 1.00 79.88 58  A 1 
ATOM 486  N NE2 . GLN A 1 58  ? -2.842  -17.051 -24.629 1.00 75.84 58  A 1 
ATOM 487  N N   . LEU A 1 59  ? -3.754  -10.556 -22.024 1.00 97.51 59  A 1 
ATOM 488  C CA  . LEU A 1 59  ? -4.380  -9.596  -21.116 1.00 97.47 59  A 1 
ATOM 489  C C   . LEU A 1 59  ? -5.102  -8.482  -21.896 1.00 97.78 59  A 1 
ATOM 490  O O   . LEU A 1 59  ? -4.634  -8.038  -22.946 1.00 97.71 59  A 1 
ATOM 491  C CB  . LEU A 1 59  ? -3.344  -8.971  -20.166 1.00 97.42 59  A 1 
ATOM 492  C CG  . LEU A 1 59  ? -2.736  -9.916  -19.118 1.00 96.79 59  A 1 
ATOM 493  C CD1 . LEU A 1 59  ? -1.666  -9.154  -18.330 1.00 95.44 59  A 1 
ATOM 494  C CD2 . LEU A 1 59  ? -3.778  -10.439 -18.124 1.00 95.48 59  A 1 
ATOM 495  N N   . PRO A 1 60  ? -6.184  -7.924  -21.343 1.00 97.82 60  A 1 
ATOM 496  C CA  . PRO A 1 60  ? -6.743  -6.670  -21.830 1.00 97.68 60  A 1 
ATOM 497  C C   . PRO A 1 60  ? -5.669  -5.580  -21.891 1.00 98.04 60  A 1 
ATOM 498  O O   . PRO A 1 60  ? -4.870  -5.445  -20.964 1.00 98.02 60  A 1 
ATOM 499  C CB  . PRO A 1 60  ? -7.858  -6.306  -20.843 1.00 97.23 60  A 1 
ATOM 500  C CG  . PRO A 1 60  ? -8.261  -7.659  -20.250 1.00 96.28 60  A 1 
ATOM 501  C CD  . PRO A 1 60  ? -6.939  -8.422  -20.210 1.00 97.49 60  A 1 
ATOM 502  N N   . ALA A 1 61  ? -5.684  -4.743  -22.930 1.00 97.65 61  A 1 
ATOM 503  C CA  . ALA A 1 61  ? -4.635  -3.747  -23.173 1.00 97.70 61  A 1 
ATOM 504  C C   . ALA A 1 61  ? -4.339  -2.844  -21.957 1.00 98.02 61  A 1 
ATOM 505  O O   . ALA A 1 61  ? -3.185  -2.551  -21.666 1.00 97.54 61  A 1 
ATOM 506  C CB  . ALA A 1 61  ? -5.046  -2.920  -24.394 1.00 97.05 61  A 1 
ATOM 507  N N   . GLN A 1 62  ? -5.350  -2.438  -21.188 1.00 97.76 62  A 1 
ATOM 508  C CA  . GLN A 1 62  ? -5.125  -1.652  -19.968 1.00 97.83 62  A 1 
ATOM 509  C C   . GLN A 1 62  ? -4.389  -2.443  -18.871 1.00 98.16 62  A 1 
ATOM 510  O O   . GLN A 1 62  ? -3.613  -1.853  -18.123 1.00 98.04 62  A 1 
ATOM 511  C CB  . GLN A 1 62  ? -6.460  -1.096  -19.456 1.00 97.22 62  A 1 
ATOM 512  C CG  . GLN A 1 62  ? -6.306  -0.080  -18.310 1.00 95.46 62  A 1 
ATOM 513  C CD  . GLN A 1 62  ? -5.494  1.144   -18.743 1.00 96.80 62  A 1 
ATOM 514  O OE1 . GLN A 1 62  ? -6.010  2.073   -19.342 1.00 90.20 62  A 1 
ATOM 515  N NE2 . GLN A 1 62  ? -4.197  1.182   -18.514 1.00 90.01 62  A 1 
ATOM 516  N N   . GLN A 1 63  ? -4.612  -3.751  -18.762 1.00 97.83 63  A 1 
ATOM 517  C CA  . GLN A 1 63  ? -3.883  -4.598  -17.811 1.00 97.84 63  A 1 
ATOM 518  C C   . GLN A 1 63  ? -2.436  -4.827  -18.261 1.00 98.17 63  A 1 
ATOM 519  O O   . GLN A 1 63  ? -1.556  -4.869  -17.409 1.00 98.09 63  A 1 
ATOM 520  C CB  . GLN A 1 63  ? -4.591  -5.944  -17.610 1.00 97.27 63  A 1 
ATOM 521  C CG  . GLN A 1 63  ? -5.890  -5.824  -16.800 1.00 93.39 63  A 1 
ATOM 522  C CD  . GLN A 1 63  ? -6.516  -7.182  -16.487 1.00 92.33 63  A 1 
ATOM 523  O OE1 . GLN A 1 63  ? -6.278  -8.187  -17.130 1.00 83.64 63  A 1 
ATOM 524  N NE2 . GLN A 1 63  ? -7.358  -7.274  -15.482 1.00 81.04 63  A 1 
ATOM 525  N N   . GLN A 1 64  ? -2.186  -4.909  -19.573 1.00 97.76 64  A 1 
ATOM 526  C CA  . GLN A 1 64  ? -0.817  -4.941  -20.103 1.00 97.99 64  A 1 
ATOM 527  C C   . GLN A 1 64  ? -0.040  -3.684  -19.682 1.00 98.20 64  A 1 
ATOM 528  O O   . GLN A 1 64  ? 1.057   -3.792  -19.151 1.00 98.11 64  A 1 
ATOM 529  C CB  . GLN A 1 64  ? -0.813  -5.070  -21.637 1.00 97.96 64  A 1 
ATOM 530  C CG  . GLN A 1 64  ? -1.416  -6.391  -22.148 1.00 97.06 64  A 1 
ATOM 531  C CD  . GLN A 1 64  ? -1.386  -6.503  -23.670 1.00 97.09 64  A 1 
ATOM 532  O OE1 . GLN A 1 64  ? -0.878  -5.661  -24.394 1.00 90.69 64  A 1 
ATOM 533  N NE2 . GLN A 1 64  ? -1.960  -7.545  -24.229 1.00 89.96 64  A 1 
ATOM 534  N N   . GLU A 1 65  ? -0.631  -2.492  -19.824 1.00 97.85 65  A 1 
ATOM 535  C CA  . GLU A 1 65  ? 0.003   -1.232  -19.409 1.00 97.92 65  A 1 
ATOM 536  C C   . GLU A 1 65  ? 0.250   -1.150  -17.896 1.00 98.13 65  A 1 
ATOM 537  O O   . GLU A 1 65  ? 1.309   -0.702  -17.462 1.00 97.81 65  A 1 
ATOM 538  C CB  . GLU A 1 65  ? -0.860  -0.037  -19.848 1.00 97.73 65  A 1 
ATOM 539  C CG  . GLU A 1 65  ? -0.952  0.145   -21.371 1.00 95.85 65  A 1 
ATOM 540  C CD  . GLU A 1 65  ? 0.421   0.326   -22.031 1.00 96.12 65  A 1 
ATOM 541  O OE1 . GLU A 1 65  ? 0.624   -0.131  -23.174 1.00 89.65 65  A 1 
ATOM 542  O OE2 . GLU A 1 65  ? 1.336   0.912   -21.411 1.00 91.65 65  A 1 
ATOM 543  N N   . VAL A 1 66  ? -0.705  -1.603  -17.080 1.00 98.17 66  A 1 
ATOM 544  C CA  . VAL A 1 66  ? -0.570  -1.676  -15.614 1.00 98.19 66  A 1 
ATOM 545  C C   . VAL A 1 66  ? 0.584   -2.596  -15.218 1.00 98.40 66  A 1 
ATOM 546  O O   . VAL A 1 66  ? 1.426   -2.206  -14.410 1.00 98.20 66  A 1 
ATOM 547  C CB  . VAL A 1 66  ? -1.899  -2.130  -14.973 1.00 97.75 66  A 1 
ATOM 548  C CG1 . VAL A 1 66  ? -1.767  -2.597  -13.516 1.00 96.59 66  A 1 
ATOM 549  C CG2 . VAL A 1 66  ? -2.916  -0.980  -14.990 1.00 96.65 66  A 1 
ATOM 550  N N   . LEU A 1 67  ? 0.635   -3.795  -15.785 1.00 98.00 67  A 1 
ATOM 551  C CA  . LEU A 1 67  ? 1.662   -4.778  -15.450 1.00 98.07 67  A 1 
ATOM 552  C C   . LEU A 1 67  ? 3.044   -4.341  -15.947 1.00 98.29 67  A 1 
ATOM 553  O O   . LEU A 1 67  ? 4.010   -4.426  -15.198 1.00 97.97 67  A 1 
ATOM 554  C CB  . LEU A 1 67  ? 1.230   -6.149  -16.003 1.00 97.57 67  A 1 
ATOM 555  C CG  . LEU A 1 67  ? 2.181   -7.300  -15.626 1.00 95.64 67  A 1 
ATOM 556  C CD1 . LEU A 1 67  ? 2.384   -7.439  -14.118 1.00 93.81 67  A 1 
ATOM 557  C CD2 . LEU A 1 67  ? 1.595   -8.618  -16.134 1.00 94.08 67  A 1 
ATOM 558  N N   . TRP A 1 68  ? 3.126   -3.794  -17.162 1.00 98.21 68  A 1 
ATOM 559  C CA  . TRP A 1 68  ? 4.366   -3.247  -17.710 1.00 98.27 68  A 1 
ATOM 560  C C   . TRP A 1 68  ? 4.927   -2.115  -16.835 1.00 98.37 68  A 1 
ATOM 561  O O   . TRP A 1 68  ? 6.109   -2.115  -16.495 1.00 98.17 68  A 1 
ATOM 562  C CB  . TRP A 1 68  ? 4.103   -2.781  -19.150 1.00 98.04 68  A 1 
ATOM 563  C CG  . TRP A 1 68  ? 5.329   -2.338  -19.883 1.00 97.77 68  A 1 
ATOM 564  C CD1 . TRP A 1 68  ? 6.079   -3.111  -20.701 1.00 96.52 68  A 1 
ATOM 565  C CD2 . TRP A 1 68  ? 5.995   -1.043  -19.833 1.00 97.65 68  A 1 
ATOM 566  N NE1 . TRP A 1 68  ? 7.166   -2.397  -21.149 1.00 96.51 68  A 1 
ATOM 567  C CE2 . TRP A 1 68  ? 7.175   -1.120  -20.630 1.00 97.27 68  A 1 
ATOM 568  C CE3 . TRP A 1 68  ? 5.738   0.179   -19.176 1.00 96.59 68  A 1 
ATOM 569  C CZ2 . TRP A 1 68  ? 8.070   -0.044  -20.748 1.00 96.33 68  A 1 
ATOM 570  C CZ3 . TRP A 1 68  ? 6.630   1.266   -19.294 1.00 95.54 68  A 1 
ATOM 571  C CH2 . TRP A 1 68  ? 7.794   1.149   -20.070 1.00 95.18 68  A 1 
ATOM 572  N N   . ALA A 1 69  ? 4.080   -1.183  -16.394 1.00 97.78 69  A 1 
ATOM 573  C CA  . ALA A 1 69  ? 4.483   -0.112  -15.483 1.00 97.90 69  A 1 
ATOM 574  C C   . ALA A 1 69  ? 4.924   -0.650  -14.110 1.00 98.08 69  A 1 
ATOM 575  O O   . ALA A 1 69  ? 5.889   -0.146  -13.535 1.00 97.82 69  A 1 
ATOM 576  C CB  . ALA A 1 69  ? 3.316   0.875   -15.349 1.00 97.73 69  A 1 
ATOM 577  N N   . ALA A 1 70  ? 4.252   -1.673  -13.592 1.00 98.19 70  A 1 
ATOM 578  C CA  . ALA A 1 70  ? 4.638   -2.315  -12.339 1.00 98.12 70  A 1 
ATOM 579  C C   . ALA A 1 70  ? 6.007   -3.002  -12.443 1.00 98.13 70  A 1 
ATOM 580  O O   . ALA A 1 70  ? 6.818   -2.848  -11.536 1.00 97.77 70  A 1 
ATOM 581  C CB  . ALA A 1 70  ? 3.544   -3.299  -11.921 1.00 97.96 70  A 1 
ATOM 582  N N   . VAL A 1 71  ? 6.287   -3.689  -13.550 1.00 98.11 71  A 1 
ATOM 583  C CA  . VAL A 1 71  ? 7.603   -4.291  -13.824 1.00 97.90 71  A 1 
ATOM 584  C C   . VAL A 1 71  ? 8.688   -3.225  -13.912 1.00 97.89 71  A 1 
ATOM 585  O O   . VAL A 1 71  ? 9.712   -3.363  -13.257 1.00 97.37 71  A 1 
ATOM 586  C CB  . VAL A 1 71  ? 7.566   -5.161  -15.095 1.00 97.56 71  A 1 
ATOM 587  C CG1 . VAL A 1 71  ? 8.966   -5.574  -15.570 1.00 95.81 71  A 1 
ATOM 588  C CG2 . VAL A 1 71  ? 6.781   -6.448  -14.810 1.00 95.91 71  A 1 
ATOM 589  N N   . LEU A 1 72  ? 8.454   -2.120  -14.616 1.00 97.73 72  A 1 
ATOM 590  C CA  . LEU A 1 72  ? 9.424   -1.015  -14.671 1.00 97.64 72  A 1 
ATOM 591  C C   . LEU A 1 72  ? 9.740   -0.441  -13.278 1.00 97.72 72  A 1 
ATOM 592  O O   . LEU A 1 72  ? 10.846  0.034   -13.028 1.00 97.17 72  A 1 
ATOM 593  C CB  . LEU A 1 72  ? 8.873   0.072   -15.615 1.00 97.54 72  A 1 
ATOM 594  C CG  . LEU A 1 72  ? 9.814   1.279   -15.810 1.00 96.64 72  A 1 
ATOM 595  C CD1 . LEU A 1 72  ? 11.148  0.900   -16.450 1.00 94.87 72  A 1 
ATOM 596  C CD2 . LEU A 1 72  ? 9.139   2.321   -16.702 1.00 94.97 72  A 1 
ATOM 597  N N   . LEU A 1 73  ? 8.781   -0.464  -12.356 1.00 97.91 73  A 1 
ATOM 598  C CA  . LEU A 1 73  ? 8.881   0.150   -11.030 1.00 97.76 73  A 1 
ATOM 599  C C   . LEU A 1 73  ? 9.205   -0.834  -9.894  1.00 97.64 73  A 1 
ATOM 600  O O   . LEU A 1 73  ? 9.485   -0.370  -8.791  1.00 96.58 73  A 1 
ATOM 601  C CB  . LEU A 1 73  ? 7.574   0.918   -10.752 1.00 97.53 73  A 1 
ATOM 602  C CG  . LEU A 1 73  ? 7.395   2.205   -11.583 1.00 97.17 73  A 1 
ATOM 603  C CD1 . LEU A 1 73  ? 5.958   2.709   -11.467 1.00 95.65 73  A 1 
ATOM 604  C CD2 . LEU A 1 73  ? 8.320   3.319   -11.081 1.00 95.41 73  A 1 
ATOM 605  N N   . HIS A 1 74  ? 9.169   -2.159  -10.110 1.00 97.11 74  A 1 
ATOM 606  C CA  . HIS A 1 74  ? 9.191   -3.153  -9.020  1.00 96.82 74  A 1 
ATOM 607  C C   . HIS A 1 74  ? 10.411  -3.013  -8.099  1.00 96.54 74  A 1 
ATOM 608  O O   . HIS A 1 74  ? 10.279  -3.057  -6.872  1.00 95.00 74  A 1 
ATOM 609  C CB  . HIS A 1 74  ? 9.054   -4.581  -9.580  1.00 96.71 74  A 1 
ATOM 610  C CG  . HIS A 1 74  ? 10.317  -5.178  -10.145 1.00 96.57 74  A 1 
ATOM 611  N ND1 . HIS A 1 74  ? 10.882  -4.908  -11.373 1.00 92.12 74  A 1 
ATOM 612  C CD2 . HIS A 1 74  ? 11.121  -6.091  -9.524  1.00 93.33 74  A 1 
ATOM 613  C CE1 . HIS A 1 74  ? 12.005  -5.637  -11.480 1.00 93.36 74  A 1 
ATOM 614  N NE2 . HIS A 1 74  ? 12.184  -6.373  -10.387 1.00 94.08 74  A 1 
ATOM 615  N N   . ASP A 1 75  ? 11.566  -2.724  -8.671  1.00 96.81 75  A 1 
ATOM 616  C CA  . ASP A 1 75  ? 12.853  -2.590  -7.985  1.00 96.52 75  A 1 
ATOM 617  C C   . ASP A 1 75  ? 13.337  -1.136  -7.858  1.00 96.63 75  A 1 
ATOM 618  O O   . ASP A 1 75  ? 14.471  -0.874  -7.448  1.00 95.05 75  A 1 
ATOM 619  C CB  . ASP A 1 75  ? 13.867  -3.494  -8.694  1.00 95.83 75  A 1 
ATOM 620  C CG  . ASP A 1 75  ? 13.999  -4.880  -8.068  1.00 94.35 75  A 1 
ATOM 621  O OD1 . ASP A 1 75  ? 13.553  -5.088  -6.913  1.00 91.00 75  A 1 
ATOM 622  O OD2 . ASP A 1 75  ? 14.779  -5.685  -8.611  1.00 90.47 75  A 1 
ATOM 623  N N   . VAL A 1 76  ? 12.472  -0.153  -8.148  1.00 96.39 76  A 1 
ATOM 624  C CA  . VAL A 1 76  ? 12.848  1.273   -8.209  1.00 96.14 76  A 1 
ATOM 625  C C   . VAL A 1 76  ? 13.562  1.770   -6.943  1.00 95.98 76  A 1 
ATOM 626  O O   . VAL A 1 76  ? 14.396  2.669   -7.020  1.00 95.28 76  A 1 
ATOM 627  C CB  . VAL A 1 76  ? 11.609  2.140   -8.522  1.00 95.99 76  A 1 
ATOM 628  C CG1 . VAL A 1 76  ? 10.608  2.225   -7.361  1.00 93.67 76  A 1 
ATOM 629  C CG2 . VAL A 1 76  ? 11.999  3.569   -8.937  1.00 93.07 76  A 1 
ATOM 630  N N   . GLU A 1 77  ? 13.281  1.198   -5.778  1.00 96.17 77  A 1 
ATOM 631  C CA  . GLU A 1 77  ? 13.892  1.625   -4.510  1.00 96.13 77  A 1 
ATOM 632  C C   . GLU A 1 77  ? 15.084  0.780   -4.051  1.00 96.03 77  A 1 
ATOM 633  O O   . GLU A 1 77  ? 15.666  1.093   -3.007  1.00 93.78 77  A 1 
ATOM 634  C CB  . GLU A 1 77  ? 12.830  1.778   -3.426  1.00 95.12 77  A 1 
ATOM 635  C CG  . GLU A 1 77  ? 12.053  3.097   -3.582  1.00 91.22 77  A 1 
ATOM 636  C CD  . GLU A 1 77  ? 12.914  4.357   -3.382  1.00 93.19 77  A 1 
ATOM 637  O OE1 . GLU A 1 77  ? 12.682  5.356   -4.095  1.00 85.29 77  A 1 
ATOM 638  O OE2 . GLU A 1 77  ? 13.793  4.357   -2.492  1.00 86.88 77  A 1 
ATOM 639  N N   . LYS A 1 78  ? 15.540  -0.206  -4.845  1.00 95.74 78  A 1 
ATOM 640  C CA  . LYS A 1 78  ? 16.881  -0.783  -4.628  1.00 95.09 78  A 1 
ATOM 641  C C   . LYS A 1 78  ? 17.952  0.316   -4.670  1.00 94.88 78  A 1 
ATOM 642  O O   . LYS A 1 78  ? 18.835  0.320   -3.822  1.00 93.83 78  A 1 
ATOM 643  C CB  . LYS A 1 78  ? 17.181  -1.907  -5.622  1.00 95.34 78  A 1 
ATOM 644  C CG  . LYS A 1 78  ? 16.386  -3.187  -5.316  1.00 95.06 78  A 1 
ATOM 645  C CD  . LYS A 1 78  ? 16.893  -4.350  -6.190  1.00 93.30 78  A 1 
ATOM 646  C CE  . LYS A 1 78  ? 16.168  -5.662  -5.850  1.00 90.55 78  A 1 
ATOM 647  N NZ  . LYS A 1 78  ? 16.378  -6.684  -6.899  1.00 86.07 78  A 1 
ATOM 648  N N   . ARG A 1 79  ? 17.775  1.350   -5.499  1.00 94.90 79  A 1 
ATOM 649  C CA  . ARG A 1 79  ? 18.618  2.571   -5.570  1.00 93.74 79  A 1 
ATOM 650  C C   . ARG A 1 79  ? 18.954  3.198   -4.208  1.00 93.94 79  A 1 
ATOM 651  O O   . ARG A 1 79  ? 20.016  3.779   -4.029  1.00 92.61 79  A 1 
ATOM 652  C CB  . ARG A 1 79  ? 17.896  3.640   -6.402  1.00 92.64 79  A 1 
ATOM 653  C CG  . ARG A 1 79  ? 17.621  3.210   -7.841  1.00 90.86 79  A 1 
ATOM 654  C CD  . ARG A 1 79  ? 16.880  4.306   -8.613  1.00 89.53 79  A 1 
ATOM 655  N NE  . ARG A 1 79  ? 15.560  4.618   -8.013  1.00 87.62 79  A 1 
ATOM 656  C CZ  . ARG A 1 79  ? 15.038  5.814   -7.834  1.00 87.44 79  A 1 
ATOM 657  N NH1 . ARG A 1 79  ? 15.603  6.897   -8.275  1.00 78.30 79  A 1 
ATOM 658  N NH2 . ARG A 1 79  ? 13.926  5.948   -7.184  1.00 79.64 79  A 1 
ATOM 659  N N   . SER A 1 80  ? 18.036  3.128   -3.258  1.00 94.97 80  A 1 
ATOM 660  C CA  . SER A 1 80  ? 18.156  3.810   -1.961  1.00 94.16 80  A 1 
ATOM 661  C C   . SER A 1 80  ? 18.191  2.866   -0.756  1.00 94.65 80  A 1 
ATOM 662  O O   . SER A 1 80  ? 18.330  3.332   0.377   1.00 92.53 80  A 1 
ATOM 663  C CB  . SER A 1 80  ? 17.014  4.817   -1.835  1.00 92.70 80  A 1 
ATOM 664  O OG  . SER A 1 80  ? 15.806  4.127   -1.591  1.00 89.70 80  A 1 
ATOM 665  N N   . THR A 1 81  ? 18.023  1.567   -0.979  1.00 92.83 81  A 1 
ATOM 666  C CA  . THR A 1 81  ? 18.000  0.541   0.074   1.00 93.02 81  A 1 
ATOM 667  C C   . THR A 1 81  ? 19.141  -0.459  -0.035  1.00 93.61 81  A 1 
ATOM 668  O O   . THR A 1 81  ? 19.315  -1.247  0.891   1.00 92.03 81  A 1 
ATOM 669  C CB  . THR A 1 81  ? 16.676  -0.236  0.094   1.00 93.17 81  A 1 
ATOM 670  O OG1 . THR A 1 81  ? 16.417  -0.826  -1.153  1.00 90.31 81  A 1 
ATOM 671  C CG2 . THR A 1 81  ? 15.485  0.656   0.423   1.00 88.73 81  A 1 
ATOM 672  N N   . THR A 1 82  ? 19.894  -0.449  -1.130  1.00 93.99 82  A 1 
ATOM 673  C CA  . THR A 1 82  ? 21.003  -1.380  -1.323  1.00 93.02 82  A 1 
ATOM 674  C C   . THR A 1 82  ? 22.147  -1.067  -0.367  1.00 93.33 82  A 1 
ATOM 675  O O   . THR A 1 82  ? 22.621  0.064   -0.277  1.00 92.26 82  A 1 
ATOM 676  C CB  . THR A 1 82  ? 21.467  -1.426  -2.783  1.00 92.33 82  A 1 
ATOM 677  O OG1 . THR A 1 82  ? 20.406  -1.962  -3.536  1.00 87.49 82  A 1 
ATOM 678  C CG2 . THR A 1 82  ? 22.659  -2.355  -3.016  1.00 86.48 82  A 1 
ATOM 679  N N   . VAL A 1 83  ? 22.564  -2.092  0.348   1.00 92.07 83  A 1 
ATOM 680  C CA  . VAL A 1 83  ? 23.689  -2.086  1.284   1.00 91.01 83  A 1 
ATOM 681  C C   . VAL A 1 83  ? 24.588  -3.281  0.991   1.00 91.33 83  A 1 
ATOM 682  O O   . VAL A 1 83  ? 24.122  -4.326  0.527   1.00 90.63 83  A 1 
ATOM 683  C CB  . VAL A 1 83  ? 23.221  -2.090  2.756   1.00 90.40 83  A 1 
ATOM 684  C CG1 . VAL A 1 83  ? 22.439  -0.812  3.093   1.00 85.64 83  A 1 
ATOM 685  C CG2 . VAL A 1 83  ? 22.351  -3.302  3.118   1.00 85.91 83  A 1 
ATOM 686  N N   . GLN A 1 84  ? 25.870  -3.120  1.271   1.00 93.69 84  A 1 
ATOM 687  C CA  . GLN A 1 84  ? 26.840  -4.205  1.190   1.00 91.84 84  A 1 
ATOM 688  C C   . GLN A 1 84  ? 27.284  -4.574  2.607   1.00 91.31 84  A 1 
ATOM 689  O O   . GLN A 1 84  ? 27.959  -3.798  3.279   1.00 88.56 84  A 1 
ATOM 690  C CB  . GLN A 1 84  ? 27.998  -3.799  0.270   1.00 89.30 84  A 1 
ATOM 691  C CG  . GLN A 1 84  ? 28.941  -4.984  0.004   1.00 77.19 84  A 1 
ATOM 692  C CD  . GLN A 1 84  ? 30.057  -4.653  -0.985  1.00 74.12 84  A 1 
ATOM 693  O OE1 . GLN A 1 84  ? 30.259  -3.531  -1.418  1.00 70.01 84  A 1 
ATOM 694  N NE2 . GLN A 1 84  ? 30.845  -5.631  -1.385  1.00 66.05 84  A 1 
ATOM 695  N N   . GLU A 1 85  ? 26.907  -5.762  3.053   1.00 90.71 85  A 1 
ATOM 696  C CA  . GLU A 1 85  ? 27.216  -6.275  4.385   1.00 89.50 85  A 1 
ATOM 697  C C   . GLU A 1 85  ? 27.765  -7.701  4.283   1.00 88.99 85  A 1 
ATOM 698  O O   . GLU A 1 85  ? 27.223  -8.539  3.561   1.00 84.21 85  A 1 
ATOM 699  C CB  . GLU A 1 85  ? 25.975  -6.234  5.295   1.00 86.48 85  A 1 
ATOM 700  C CG  . GLU A 1 85  ? 25.530  -4.802  5.636   1.00 79.87 85  A 1 
ATOM 701  C CD  . GLU A 1 85  ? 24.358  -4.736  6.630   1.00 77.85 85  A 1 
ATOM 702  O OE1 . GLU A 1 85  ? 23.979  -3.596  6.995   1.00 71.36 85  A 1 
ATOM 703  O OE2 . GLU A 1 85  ? 23.848  -5.809  7.036   1.00 73.40 85  A 1 
ATOM 704  N N   . ASN A 1 86  ? 28.851  -7.987  4.999   1.00 90.02 86  A 1 
ATOM 705  C CA  . ASN A 1 86  ? 29.480  -9.314  5.047   1.00 89.53 86  A 1 
ATOM 706  C C   . ASN A 1 86  ? 29.813  -9.908  3.660   1.00 90.33 86  A 1 
ATOM 707  O O   . ASN A 1 86  ? 29.720  -11.116 3.455   1.00 85.95 86  A 1 
ATOM 708  C CB  . ASN A 1 86  ? 28.623  -10.245 5.926   1.00 87.43 86  A 1 
ATOM 709  C CG  . ASN A 1 86  ? 28.400  -9.679  7.315   1.00 84.51 86  A 1 
ATOM 710  O OD1 . ASN A 1 86  ? 29.286  -9.110  7.931   1.00 77.40 86  A 1 
ATOM 711  N ND2 . ASN A 1 86  ? 27.205  -9.791  7.850   1.00 77.36 86  A 1 
ATOM 712  N N   . GLY A 1 87  ? 30.184  -9.052  2.710   1.00 88.35 87  A 1 
ATOM 713  C CA  . GLY A 1 87  ? 30.499  -9.464  1.336   1.00 87.96 87  A 1 
ATOM 714  C C   . GLY A 1 87  ? 29.276  -9.764  0.456   1.00 89.62 87  A 1 
ATOM 715  O O   . GLY A 1 87  ? 29.463  -10.169 -0.684  1.00 85.76 87  A 1 
ATOM 716  N N   . ARG A 1 88  ? 28.049  -9.536  0.946   1.00 91.87 88  A 1 
ATOM 717  C CA  . ARG A 1 88  ? 26.783  -9.718  0.216   1.00 92.34 88  A 1 
ATOM 718  C C   . ARG A 1 88  ? 26.146  -8.369  -0.102  1.00 94.00 88  A 1 
ATOM 719  O O   . ARG A 1 88  ? 26.249  -7.424  0.689   1.00 92.31 88  A 1 
ATOM 720  C CB  . ARG A 1 88  ? 25.825  -10.586 1.048   1.00 89.55 88  A 1 
ATOM 721  C CG  . ARG A 1 88  ? 26.365  -11.992 1.355   1.00 83.80 88  A 1 
ATOM 722  C CD  . ARG A 1 88  ? 26.428  -12.892 0.120   1.00 78.77 88  A 1 
ATOM 723  N NE  . ARG A 1 88  ? 25.079  -13.325 -0.311  1.00 72.33 88  A 1 
ATOM 724  C CZ  . ARG A 1 88  ? 24.808  -14.439 -0.959  1.00 65.40 88  A 1 
ATOM 725  N NH1 . ARG A 1 88  ? 25.726  -15.286 -1.284  1.00 60.90 88  A 1 
ATOM 726  N NH2 . ARG A 1 88  ? 23.600  -14.739 -1.298  1.00 56.54 88  A 1 
ATOM 727  N N   . ILE A 1 89  ? 25.448  -8.296  -1.217  1.00 89.69 89  A 1 
ATOM 728  C CA  . ILE A 1 89  ? 24.650  -7.133  -1.610  1.00 90.21 89  A 1 
ATOM 729  C C   . ILE A 1 89  ? 23.176  -7.453  -1.344  1.00 90.18 89  A 1 
ATOM 730  O O   . ILE A 1 89  ? 22.652  -8.457  -1.814  1.00 87.54 89  A 1 
ATOM 731  C CB  . ILE A 1 89  ? 24.923  -6.732  -3.074  1.00 89.83 89  A 1 
ATOM 732  C CG1 . ILE A 1 89  ? 26.429  -6.437  -3.296  1.00 87.64 89  A 1 
ATOM 733  C CG2 . ILE A 1 89  ? 24.071  -5.504  -3.437  1.00 87.81 89  A 1 
ATOM 734  C CD1 . ILE A 1 89  ? 26.808  -6.187  -4.757  1.00 84.54 89  A 1 
ATOM 735  N N   . GLN A 1 90  ? 22.506  -6.596  -0.576  1.00 93.65 90  A 1 
ATOM 736  C CA  . GLN A 1 90  ? 21.101  -6.778  -0.205  1.00 92.76 90  A 1 
ATOM 737  C C   . GLN A 1 90  ? 20.348  -5.449  -0.307  1.00 93.97 90  A 1 
ATOM 738  O O   . GLN A 1 90  ? 20.928  -4.387  -0.099  1.00 92.82 90  A 1 
ATOM 739  C CB  . GLN A 1 90  ? 20.986  -7.344  1.217   1.00 89.99 90  A 1 
ATOM 740  C CG  . GLN A 1 90  ? 21.701  -8.691  1.402   1.00 82.61 90  A 1 
ATOM 741  C CD  . GLN A 1 90  ? 21.510  -9.281  2.796   1.00 80.16 90  A 1 
ATOM 742  O OE1 . GLN A 1 90  ? 20.626  -8.918  3.552   1.00 71.08 90  A 1 
ATOM 743  N NE2 . GLN A 1 90  ? 22.326  -10.236 3.186   1.00 68.44 90  A 1 
ATOM 744  N N   . SER A 1 91  ? 19.037  -5.500  -0.558  1.00 91.18 91  A 1 
ATOM 745  C CA  . SER A 1 91  ? 18.174  -4.306  -0.635  1.00 91.49 91  A 1 
ATOM 746  C C   . SER A 1 91  ? 16.983  -4.411  0.330   1.00 92.61 91  A 1 
ATOM 747  O O   . SER A 1 91  ? 15.828  -4.528  -0.095  1.00 91.94 91  A 1 
ATOM 748  C CB  . SER A 1 91  ? 17.728  -4.060  -2.082  1.00 91.40 91  A 1 
ATOM 749  O OG  . SER A 1 91  ? 18.839  -3.977  -2.950  1.00 86.99 91  A 1 
ATOM 750  N N   . PRO A 1 92  ? 17.215  -4.411  1.662   1.00 93.89 92  A 1 
ATOM 751  C CA  . PRO A 1 92  ? 16.168  -4.652  2.645   1.00 93.07 92  A 1 
ATOM 752  C C   . PRO A 1 92  ? 15.067  -3.589  2.565   1.00 94.00 92  A 1 
ATOM 753  O O   . PRO A 1 92  ? 15.298  -2.377  2.569   1.00 92.42 92  A 1 
ATOM 754  C CB  . PRO A 1 92  ? 16.872  -4.675  4.009   1.00 91.71 92  A 1 
ATOM 755  C CG  . PRO A 1 92  ? 18.110  -3.813  3.783   1.00 89.69 92  A 1 
ATOM 756  C CD  . PRO A 1 92  ? 18.482  -4.133  2.341   1.00 93.37 92  A 1 
ATOM 757  N N   . GLY A 1 93  ? 13.821  -4.049  2.515   1.00 94.06 93  A 1 
ATOM 758  C CA  . GLY A 1 93  ? 12.652  -3.168  2.496   1.00 94.47 93  A 1 
ATOM 759  C C   . GLY A 1 93  ? 12.419  -2.394  1.192   1.00 95.99 93  A 1 
ATOM 760  O O   . GLY A 1 93  ? 11.543  -1.525  1.190   1.00 94.54 93  A 1 
ATOM 761  N N   . HIS A 1 94  ? 13.128  -2.715  0.097   1.00 94.77 94  A 1 
ATOM 762  C CA  . HIS A 1 94  ? 12.976  -2.032  -1.195  1.00 95.60 94  A 1 
ATOM 763  C C   . HIS A 1 94  ? 11.529  -2.041  -1.695  1.00 96.28 94  A 1 
ATOM 764  O O   . HIS A 1 94  ? 11.014  -0.975  -2.026  1.00 95.25 94  A 1 
ATOM 765  C CB  . HIS A 1 94  ? 13.929  -2.618  -2.251  1.00 95.11 94  A 1 
ATOM 766  C CG  . HIS A 1 94  ? 13.564  -4.002  -2.704  1.00 95.44 94  A 1 
ATOM 767  N ND1 . HIS A 1 94  ? 13.952  -5.182  -2.115  1.00 88.67 94  A 1 
ATOM 768  C CD2 . HIS A 1 94  ? 12.728  -4.319  -3.740  1.00 89.90 94  A 1 
ATOM 769  C CE1 . HIS A 1 94  ? 13.356  -6.186  -2.776  1.00 90.82 94  A 1 
ATOM 770  N NE2 . HIS A 1 94  ? 12.600  -5.706  -3.761  1.00 91.52 94  A 1 
ATOM 771  N N   . ALA A 1 95  ? 10.813  -3.162  -1.613  1.00 96.51 95  A 1 
ATOM 772  C CA  . ALA A 1 95  ? 9.418   -3.257  -2.045  1.00 96.37 95  A 1 
ATOM 773  C C   . ALA A 1 95  ? 8.478   -2.323  -1.252  1.00 96.47 95  A 1 
ATOM 774  O O   . ALA A 1 95  ? 7.562   -1.719  -1.804  1.00 95.82 95  A 1 
ATOM 775  C CB  . ALA A 1 95  ? 8.988   -4.722  -1.913  1.00 96.16 95  A 1 
ATOM 776  N N   . ARG A 1 96  ? 8.723   -2.149  0.066   1.00 97.02 96  A 1 
ATOM 777  C CA  . ARG A 1 96  ? 7.939   -1.223  0.900   1.00 96.52 96  A 1 
ATOM 778  C C   . ARG A 1 96  ? 8.209   0.237   0.545   1.00 96.74 96  A 1 
ATOM 779  O O   . ARG A 1 96  ? 7.278   1.041   0.539   1.00 96.06 96  A 1 
ATOM 780  C CB  . ARG A 1 96  ? 8.206   -1.481  2.388   1.00 95.43 96  A 1 
ATOM 781  C CG  . ARG A 1 96  ? 7.307   -0.598  3.272   1.00 84.34 96  A 1 
ATOM 782  C CD  . ARG A 1 96  ? 7.565   -0.837  4.759   1.00 83.71 96  A 1 
ATOM 783  N NE  . ARG A 1 96  ? 6.727   0.055   5.580   1.00 73.10 96  A 1 
ATOM 784  C CZ  . ARG A 1 96  ? 6.761   0.193   6.894   1.00 65.71 96  A 1 
ATOM 785  N NH1 . ARG A 1 96  ? 7.589   -0.494  7.641   1.00 59.70 96  A 1 
ATOM 786  N NH2 . ARG A 1 96  ? 5.950   1.035   7.481   1.00 55.89 96  A 1 
ATOM 787  N N   . ARG A 1 97  ? 9.463   0.600   0.294   1.00 96.50 97  A 1 
ATOM 788  C CA  . ARG A 1 97  ? 9.812   1.950   -0.162  1.00 96.54 97  A 1 
ATOM 789  C C   . ARG A 1 97  ? 9.351   2.178   -1.601  1.00 97.06 97  A 1 
ATOM 790  O O   . ARG A 1 97  ? 8.795   3.235   -1.885  1.00 96.54 97  A 1 
ATOM 791  C CB  . ARG A 1 97  ? 11.312  2.202   -0.003  1.00 95.71 97  A 1 
ATOM 792  C CG  . ARG A 1 97  ? 11.697  2.346   1.477   1.00 86.47 97  A 1 
ATOM 793  C CD  . ARG A 1 97  ? 13.159  2.775   1.654   1.00 82.16 97  A 1 
ATOM 794  N NE  . ARG A 1 97  ? 13.425  4.115   1.091   1.00 73.37 97  A 1 
ATOM 795  C CZ  . ARG A 1 97  ? 14.561  4.782   1.182   1.00 66.04 97  A 1 
ATOM 796  N NH1 . ARG A 1 97  ? 15.573  4.336   1.870   1.00 60.15 97  A 1 
ATOM 797  N NH2 . ARG A 1 97  ? 14.706  5.915   0.563   1.00 57.51 97  A 1 
ATOM 798  N N   . GLY A 1 98  ? 9.485   1.165   -2.446  1.00 96.53 98  A 1 
ATOM 799  C CA  . GLY A 1 98  ? 9.007   1.145   -3.823  1.00 96.64 98  A 1 
ATOM 800  C C   . GLY A 1 98  ? 7.517   1.440   -3.941  1.00 97.12 98  A 1 
ATOM 801  O O   . GLY A 1 98  ? 7.130   2.250   -4.773  1.00 96.83 98  A 1 
ATOM 802  N N   . GLU A 1 99  ? 6.696   0.910   -3.045  1.00 96.92 99  A 1 
ATOM 803  C CA  . GLU A 1 99  ? 5.261   1.243   -2.951  1.00 96.63 99  A 1 
ATOM 804  C C   . GLU A 1 99  ? 5.027   2.758   -2.807  1.00 96.59 99  A 1 
ATOM 805  O O   . GLU A 1 99  ? 4.178   3.334   -3.492  1.00 96.02 99  A 1 
ATOM 806  C CB  . GLU A 1 99  ? 4.648   0.472   -1.763  1.00 95.52 99  A 1 
ATOM 807  C CG  . GLU A 1 99  ? 3.185   0.842   -1.467  1.00 93.82 99  A 1 
ATOM 808  C CD  . GLU A 1 99  ? 2.525   -0.032  -0.386  1.00 93.86 99  A 1 
ATOM 809  O OE1 . GLU A 1 99  ? 1.307   -0.305  -0.499  1.00 87.00 99  A 1 
ATOM 810  O OE2 . GLU A 1 99  ? 3.213   -0.452  0.573   1.00 88.66 99  A 1 
ATOM 811  N N   . LEU A 1 100 ? 5.782   3.416   -1.922  1.00 96.54 100 A 1 
ATOM 812  C CA  . LEU A 1 100 ? 5.659   4.859   -1.697  1.00 96.12 100 A 1 
ATOM 813  C C   . LEU A 1 100 ? 6.181   5.662   -2.891  1.00 96.36 100 A 1 
ATOM 814  O O   . LEU A 1 100 ? 5.515   6.594   -3.339  1.00 95.69 100 A 1 
ATOM 815  C CB  . LEU A 1 100 ? 6.394   5.253   -0.405  1.00 95.33 100 A 1 
ATOM 816  C CG  . LEU A 1 100 ? 5.845   4.620   0.887   1.00 92.60 100 A 1 
ATOM 817  C CD1 . LEU A 1 100 ? 6.734   5.017   2.068   1.00 88.31 100 A 1 
ATOM 818  C CD2 . LEU A 1 100 ? 4.419   5.075   1.195   1.00 87.96 100 A 1 
ATOM 819  N N   . THR A 1 101 ? 7.346   5.296   -3.424  1.00 96.72 101 A 1 
ATOM 820  C CA  . THR A 1 101 ? 7.974   5.987   -4.555  1.00 96.64 101 A 1 
ATOM 821  C C   . THR A 1 101 ? 7.162   5.834   -5.836  1.00 96.92 101 A 1 
ATOM 822  O O   . THR A 1 101 ? 6.887   6.839   -6.494  1.00 96.51 101 A 1 
ATOM 823  C CB  . THR A 1 101 ? 9.423   5.510   -4.727  1.00 96.19 101 A 1 
ATOM 824  O OG1 . THR A 1 101 ? 10.124  5.950   -3.589  1.00 93.63 101 A 1 
ATOM 825  C CG2 . THR A 1 101 ? 10.116  6.102   -5.953  1.00 93.72 101 A 1 
ATOM 826  N N   . ALA A 1 102 ? 6.682   4.631   -6.152  1.00 96.92 102 A 1 
ATOM 827  C CA  . ALA A 1 102 ? 5.802   4.390   -7.294  1.00 97.12 102 A 1 
ATOM 828  C C   . ALA A 1 102 ? 4.519   5.229   -7.193  1.00 97.05 102 A 1 
ATOM 829  O O   . ALA A 1 102 ? 4.126   5.874   -8.163  1.00 96.75 102 A 1 
ATOM 830  C CB  . ALA A 1 102 ? 5.493   2.890   -7.370  1.00 97.30 102 A 1 
ATOM 831  N N   . ARG A 1 103 ? 3.918   5.321   -5.993  1.00 97.37 103 A 1 
ATOM 832  C CA  . ARG A 1 103 ? 2.751   6.188   -5.766  1.00 97.00 103 A 1 
ATOM 833  C C   . ARG A 1 103 ? 3.069   7.663   -6.020  1.00 96.69 103 A 1 
ATOM 834  O O   . ARG A 1 103 ? 2.252   8.350   -6.627  1.00 95.94 103 A 1 
ATOM 835  C CB  . ARG A 1 103 ? 2.208   5.964   -4.352  1.00 96.40 103 A 1 
ATOM 836  C CG  . ARG A 1 103 ? 0.868   6.685   -4.131  1.00 94.09 103 A 1 
ATOM 837  C CD  . ARG A 1 103 ? 0.274   6.392   -2.755  1.00 93.65 103 A 1 
ATOM 838  N NE  . ARG A 1 103 ? -0.120  4.981   -2.615  1.00 92.63 103 A 1 
ATOM 839  C CZ  . ARG A 1 103 ? 0.465   4.032   -1.919  1.00 93.61 103 A 1 
ATOM 840  N NH1 . ARG A 1 103 ? 1.517   4.246   -1.175  1.00 85.91 103 A 1 
ATOM 841  N NH2 . ARG A 1 103 ? -0.008  2.828   -1.967  1.00 87.62 103 A 1 
ATOM 842  N N   . GLN A 1 104 ? 4.223   8.155   -5.579  1.00 96.55 104 A 1 
ATOM 843  C CA  . GLN A 1 104 ? 4.629   9.542   -5.840  1.00 95.81 104 A 1 
ATOM 844  C C   . GLN A 1 104 ? 4.835   9.804   -7.335  1.00 96.22 104 A 1 
ATOM 845  O O   . GLN A 1 104 ? 4.300   10.788  -7.842  1.00 95.38 104 A 1 
ATOM 846  C CB  . GLN A 1 104 ? 5.907   9.910   -5.074  1.00 94.71 104 A 1 
ATOM 847  C CG  . GLN A 1 104 ? 5.727   9.998   -3.554  1.00 86.97 104 A 1 
ATOM 848  C CD  . GLN A 1 104 ? 4.625   10.969  -3.147  1.00 79.94 104 A 1 
ATOM 849  O OE1 . GLN A 1 104 ? 4.698   12.162  -3.375  1.00 70.71 104 A 1 
ATOM 850  N NE2 . GLN A 1 104 ? 3.562   10.481  -2.553  1.00 66.27 104 A 1 
ATOM 851  N N   . ILE A 1 105 ? 5.548   8.926   -8.037  1.00 96.03 105 A 1 
ATOM 852  C CA  . ILE A 1 105 ? 5.782   9.038   -9.482  1.00 96.25 105 A 1 
ATOM 853  C C   . ILE A 1 105 ? 4.446   9.087   -10.230 1.00 96.27 105 A 1 
ATOM 854  O O   . ILE A 1 105 ? 4.203   10.003  -11.011 1.00 95.60 105 A 1 
ATOM 855  C CB  . ILE A 1 105 ? 6.681   7.869   -9.964  1.00 96.64 105 A 1 
ATOM 856  C CG1 . ILE A 1 105 ? 8.118   8.037   -9.408  1.00 96.14 105 A 1 
ATOM 857  C CG2 . ILE A 1 105 ? 6.716   7.777   -11.501 1.00 96.07 105 A 1 
ATOM 858  C CD1 . ILE A 1 105 ? 8.995   6.786   -9.570  1.00 94.70 105 A 1 
ATOM 859  N N   . LEU A 1 106 ? 3.543   8.149   -9.937  1.00 96.75 106 A 1 
ATOM 860  C CA  . LEU A 1 106 ? 2.274   7.997   -10.657 1.00 96.61 106 A 1 
ATOM 861  C C   . LEU A 1 106 ? 1.197   9.013   -10.245 1.00 96.15 106 A 1 
ATOM 862  O O   . LEU A 1 106 ? 0.213   9.191   -10.958 1.00 95.50 106 A 1 
ATOM 863  C CB  . LEU A 1 106 ? 1.778   6.558   -10.464 1.00 97.11 106 A 1 
ATOM 864  C CG  . LEU A 1 106 ? 2.706   5.473   -11.041 1.00 96.87 106 A 1 
ATOM 865  C CD1 . LEU A 1 106 ? 2.188   4.106   -10.604 1.00 96.19 106 A 1 
ATOM 866  C CD2 . LEU A 1 106 ? 2.765   5.509   -12.566 1.00 95.85 106 A 1 
ATOM 867  N N   . TRP A 1 107 ? 1.347   9.687   -9.115  1.00 96.06 107 A 1 
ATOM 868  C CA  . TRP A 1 107 ? 0.409   10.732  -8.701  1.00 95.50 107 A 1 
ATOM 869  C C   . TRP A 1 107 ? 0.893   12.137  -9.065  1.00 94.94 107 A 1 
ATOM 870  O O   . TRP A 1 107 ? 0.099   12.974  -9.501  1.00 92.76 107 A 1 
ATOM 871  C CB  . TRP A 1 107 ? 0.146   10.604  -7.197  1.00 94.63 107 A 1 
ATOM 872  C CG  . TRP A 1 107 ? -0.835  11.573  -6.617  1.00 93.59 107 A 1 
ATOM 873  C CD1 . TRP A 1 107 ? -1.990  11.977  -7.192  1.00 89.86 107 A 1 
ATOM 874  C CD2 . TRP A 1 107 ? -0.762  12.280  -5.343  1.00 92.67 107 A 1 
ATOM 875  N NE1 . TRP A 1 107 ? -2.634  12.884  -6.373  1.00 89.08 107 A 1 
ATOM 876  C CE2 . TRP A 1 107 ? -1.917  13.108  -5.216  1.00 91.54 107 A 1 
ATOM 877  C CE3 . TRP A 1 107 ? 0.169   12.301  -4.280  1.00 88.62 107 A 1 
ATOM 878  C CZ2 . TRP A 1 107 ? -2.134  13.920  -4.098  1.00 89.55 107 A 1 
ATOM 879  C CZ3 . TRP A 1 107 ? -0.043  13.106  -3.153  1.00 86.85 107 A 1 
ATOM 880  C CH2 . TRP A 1 107 ? -1.189  13.916  -3.059  1.00 86.88 107 A 1 
ATOM 881  N N   . ARG A 1 108 ? 2.198   12.396  -8.870  1.00 94.79 108 A 1 
ATOM 882  C CA  . ARG A 1 108 ? 2.787   13.727  -9.057  1.00 93.82 108 A 1 
ATOM 883  C C   . ARG A 1 108 ? 3.307   13.947  -10.470 1.00 94.10 108 A 1 
ATOM 884  O O   . ARG A 1 108 ? 2.997   14.976  -11.065 1.00 92.85 108 A 1 
ATOM 885  C CB  . ARG A 1 108 ? 3.900   13.918  -8.017  1.00 92.49 108 A 1 
ATOM 886  C CG  . ARG A 1 108 ? 4.514   15.324  -8.045  1.00 87.96 108 A 1 
ATOM 887  C CD  . ARG A 1 108 ? 5.740   15.419  -7.122  1.00 85.84 108 A 1 
ATOM 888  N NE  . ARG A 1 108 ? 6.855   14.632  -7.669  1.00 78.06 108 A 1 
ATOM 889  C CZ  . ARG A 1 108 ? 7.953   14.240  -7.069  1.00 73.84 108 A 1 
ATOM 890  N NH1 . ARG A 1 108 ? 8.239   14.582  -5.848  1.00 67.80 108 A 1 
ATOM 891  N NH2 . ARG A 1 108 ? 8.782   13.471  -7.715  1.00 63.00 108 A 1 
ATOM 892  N N   . ASP A 1 109 ? 4.115   13.015  -10.956 1.00 94.58 109 A 1 
ATOM 893  C CA  . ASP A 1 109 ? 4.940   13.215  -12.152 1.00 94.05 109 A 1 
ATOM 894  C C   . ASP A 1 109 ? 4.237   12.690  -13.411 1.00 94.62 109 A 1 
ATOM 895  O O   . ASP A 1 109 ? 4.327   13.296  -14.481 1.00 92.99 109 A 1 
ATOM 896  C CB  . ASP A 1 109 ? 6.319   12.549  -11.952 1.00 93.37 109 A 1 
ATOM 897  C CG  . ASP A 1 109 ? 7.048   13.019  -10.682 1.00 92.25 109 A 1 
ATOM 898  O OD1 . ASP A 1 109 ? 6.916   14.200  -10.284 1.00 88.64 109 A 1 
ATOM 899  O OD2 . ASP A 1 109 ? 7.730   12.208  -10.017 1.00 88.71 109 A 1 
ATOM 900  N N   . ILE A 1 110 ? 3.489   11.599  -13.276 1.00 95.08 110 A 1 
ATOM 901  C CA  . ILE A 1 110 ? 2.744   10.946  -14.354 1.00 95.51 110 A 1 
ATOM 902  C C   . ILE A 1 110 ? 1.290   10.766  -13.891 1.00 95.77 110 A 1 
ATOM 903  O O   . ILE A 1 110 ? 0.958   9.741   -13.298 1.00 94.94 110 A 1 
ATOM 904  C CB  . ILE A 1 110 ? 3.407   9.603   -14.742 1.00 95.79 110 A 1 
ATOM 905  C CG1 . ILE A 1 110 ? 4.912   9.794   -15.061 1.00 94.48 110 A 1 
ATOM 906  C CG2 . ILE A 1 110 ? 2.669   8.993   -15.950 1.00 94.61 110 A 1 
ATOM 907  C CD1 . ILE A 1 110 ? 5.666   8.473   -15.240 1.00 89.63 110 A 1 
ATOM 908  N N   . PRO A 1 111 ? 0.409   11.748  -14.127 1.00 94.72 111 A 1 
ATOM 909  C CA  . PRO A 1 111 ? -0.986  11.670  -13.690 1.00 94.36 111 A 1 
ATOM 910  C C   . PRO A 1 111 ? -1.663  10.367  -14.128 1.00 95.35 111 A 1 
ATOM 911  O O   . PRO A 1 111 ? -1.883  10.135  -15.314 1.00 94.53 111 A 1 
ATOM 912  C CB  . PRO A 1 111 ? -1.669  12.905  -14.281 1.00 92.11 111 A 1 
ATOM 913  C CG  . PRO A 1 111 ? -0.522  13.911  -14.382 1.00 88.94 111 A 1 
ATOM 914  C CD  . PRO A 1 111 ? 0.678   13.042  -14.739 1.00 92.63 111 A 1 
ATOM 915  N N   . THR A 1 112 ? -1.976  9.526   -13.150 1.00 95.94 112 A 1 
ATOM 916  C CA  . THR A 1 112 ? -2.515  8.177   -13.354 1.00 96.65 112 A 1 
ATOM 917  C C   . THR A 1 112 ? -3.849  8.066   -12.621 1.00 96.88 112 A 1 
ATOM 918  O O   . THR A 1 112 ? -3.915  8.480   -11.463 1.00 96.63 112 A 1 
ATOM 919  C CB  . THR A 1 112 ? -1.528  7.123   -12.828 1.00 96.73 112 A 1 
ATOM 920  O OG1 . THR A 1 112 ? -0.268  7.303   -13.423 1.00 94.35 112 A 1 
ATOM 921  C CG2 . THR A 1 112 ? -1.972  5.693   -13.120 1.00 94.72 112 A 1 
ATOM 922  N N   . PRO A 1 113 ? -4.907  7.511   -13.244 1.00 96.61 113 A 1 
ATOM 923  C CA  . PRO A 1 113 ? -6.168  7.257   -12.552 1.00 96.65 113 A 1 
ATOM 924  C C   . PRO A 1 113 ? -5.942  6.451   -11.268 1.00 97.18 113 A 1 
ATOM 925  O O   . PRO A 1 113 ? -5.173  5.487   -11.273 1.00 97.08 113 A 1 
ATOM 926  C CB  . PRO A 1 113 ? -7.053  6.501   -13.547 1.00 96.11 113 A 1 
ATOM 927  C CG  . PRO A 1 113 ? -6.507  6.941   -14.906 1.00 95.04 113 A 1 
ATOM 928  C CD  . PRO A 1 113 ? -5.013  7.115   -14.643 1.00 96.23 113 A 1 
ATOM 929  N N   . PHE A 1 114 ? -6.616  6.827   -10.187 1.00 96.43 114 A 1 
ATOM 930  C CA  . PHE A 1 114 ? -6.376  6.283   -8.845  1.00 96.83 114 A 1 
ATOM 931  C C   . PHE A 1 114 ? -6.369  4.747   -8.808  1.00 97.16 114 A 1 
ATOM 932  O O   . PHE A 1 114 ? -5.449  4.148   -8.257  1.00 96.85 114 A 1 
ATOM 933  C CB  . PHE A 1 114 ? -7.444  6.827   -7.890  1.00 96.60 114 A 1 
ATOM 934  C CG  . PHE A 1 114 ? -7.395  6.233   -6.494  1.00 96.94 114 A 1 
ATOM 935  C CD1 . PHE A 1 114 ? -8.212  5.133   -6.161  1.00 96.25 114 A 1 
ATOM 936  C CD2 . PHE A 1 114 ? -6.517  6.761   -5.529  1.00 96.31 114 A 1 
ATOM 937  C CE1 . PHE A 1 114 ? -8.150  4.572   -4.870  1.00 95.97 114 A 1 
ATOM 938  C CE2 . PHE A 1 114 ? -6.459  6.199   -4.241  1.00 95.84 114 A 1 
ATOM 939  C CZ  . PHE A 1 114 ? -7.276  5.103   -3.910  1.00 96.28 114 A 1 
ATOM 940  N N   . VAL A 1 115 ? -7.365  4.121   -9.422  1.00 96.97 115 A 1 
ATOM 941  C CA  . VAL A 1 115 ? -7.500  2.656   -9.430  1.00 96.89 115 A 1 
ATOM 942  C C   . VAL A 1 115 ? -6.292  1.996   -10.102 1.00 97.32 115 A 1 
ATOM 943  O O   . VAL A 1 115 ? -5.701  1.084   -9.529  1.00 96.99 115 A 1 
ATOM 944  C CB  . VAL A 1 115 ? -8.817  2.231   -10.111 1.00 96.20 115 A 1 
ATOM 945  C CG1 . VAL A 1 115 ? -8.959  0.706   -10.189 1.00 93.15 115 A 1 
ATOM 946  C CG2 . VAL A 1 115 ? -10.027 2.776   -9.337  1.00 93.28 115 A 1 
ATOM 947  N N   . LEU A 1 116 ? -5.872  2.491   -11.272 1.00 96.99 116 A 1 
ATOM 948  C CA  . LEU A 1 116 ? -4.717  1.949   -11.997 1.00 97.41 116 A 1 
ATOM 949  C C   . LEU A 1 116 ? -3.414  2.191   -11.228 1.00 97.77 116 A 1 
ATOM 950  O O   . LEU A 1 116 ? -2.581  1.296   -11.110 1.00 97.59 116 A 1 
ATOM 951  C CB  . LEU A 1 116 ? -4.624  2.578   -13.399 1.00 97.36 116 A 1 
ATOM 952  C CG  . LEU A 1 116 ? -5.878  2.433   -14.282 1.00 96.53 116 A 1 
ATOM 953  C CD1 . LEU A 1 116 ? -5.588  3.024   -15.658 1.00 95.22 116 A 1 
ATOM 954  C CD2 . LEU A 1 116 ? -6.321  0.981   -14.458 1.00 95.06 116 A 1 
ATOM 955  N N   . ARG A 1 117 ? -3.256  3.384   -10.652 1.00 97.55 117 A 1 
ATOM 956  C CA  . ARG A 1 117 ? -2.101  3.729   -9.820  1.00 97.63 117 A 1 
ATOM 957  C C   . ARG A 1 117 ? -1.954  2.779   -8.636  1.00 97.74 117 A 1 
ATOM 958  O O   . ARG A 1 117 ? -0.879  2.219   -8.443  1.00 97.50 117 A 1 
ATOM 959  C CB  . ARG A 1 117 ? -2.238  5.176   -9.337  1.00 97.07 117 A 1 
ATOM 960  C CG  . ARG A 1 117 ? -0.983  5.637   -8.585  1.00 95.91 117 A 1 
ATOM 961  C CD  . ARG A 1 117 ? -1.233  6.998   -7.940  1.00 95.34 117 A 1 
ATOM 962  N NE  . ARG A 1 117 ? -2.126  6.873   -6.786  1.00 92.38 117 A 1 
ATOM 963  C CZ  . ARG A 1 117 ? -2.918  7.801   -6.298  1.00 94.56 117 A 1 
ATOM 964  N NH1 . ARG A 1 117 ? -3.032  8.984   -6.823  1.00 86.47 117 A 1 
ATOM 965  N NH2 . ARG A 1 117 ? -3.623  7.552   -5.249  1.00 87.79 117 A 1 
ATOM 966  N N   . GLU A 1 118 ? -3.008  2.583   -7.860  1.00 97.46 118 A 1 
ATOM 967  C CA  . GLU A 1 118 ? -2.936  1.719   -6.674  1.00 97.35 118 A 1 
ATOM 968  C C   . GLU A 1 118 ? -2.790  0.232   -7.039  1.00 97.44 118 A 1 
ATOM 969  O O   . GLU A 1 118 ? -2.173  -0.504  -6.275  1.00 96.80 118 A 1 
ATOM 970  C CB  . GLU A 1 118 ? -4.122  1.971   -5.733  1.00 97.15 118 A 1 
ATOM 971  C CG  . GLU A 1 118 ? -4.134  3.381   -5.107  1.00 95.78 118 A 1 
ATOM 972  C CD  . GLU A 1 118 ? -2.825  3.767   -4.387  1.00 96.09 118 A 1 
ATOM 973  O OE1 . GLU A 1 118 ? -2.231  4.826   -4.712  1.00 91.72 118 A 1 
ATOM 974  O OE2 . GLU A 1 118 ? -2.367  3.035   -3.479  1.00 93.45 118 A 1 
ATOM 975  N N   . GLN A 1 119 ? -3.240  -0.202  -8.223  1.00 97.63 119 A 1 
ATOM 976  C CA  . GLN A 1 119 ? -2.912  -1.532  -8.755  1.00 97.56 119 A 1 
ATOM 977  C C   . GLN A 1 119 ? -1.410  -1.684  -9.040  1.00 98.09 119 A 1 
ATOM 978  O O   . GLN A 1 119 ? -0.794  -2.637  -8.564  1.00 97.92 119 A 1 
ATOM 979  C CB  . GLN A 1 119 ? -3.716  -1.812  -10.034 1.00 96.85 119 A 1 
ATOM 980  C CG  . GLN A 1 119 ? -5.190  -2.144  -9.752  1.00 88.71 119 A 1 
ATOM 981  C CD  . GLN A 1 119 ? -6.009  -2.327  -11.032 1.00 85.11 119 A 1 
ATOM 982  O OE1 . GLN A 1 119 ? -5.599  -2.040  -12.149 1.00 76.07 119 A 1 
ATOM 983  N NE2 . GLN A 1 119 ? -7.219  -2.825  -10.927 1.00 72.67 119 A 1 
ATOM 984  N N   . ILE A 1 120 ? -0.805  -0.727  -9.747  1.00 97.19 120 A 1 
ATOM 985  C CA  . ILE A 1 120 ? 0.643   -0.727  -10.028 1.00 97.83 120 A 1 
ATOM 986  C C   . ILE A 1 120 ? 1.435   -0.720  -8.718  1.00 98.09 120 A 1 
ATOM 987  O O   . ILE A 1 120 ? 2.338   -1.526  -8.510  1.00 97.98 120 A 1 
ATOM 988  C CB  . ILE A 1 120 ? 1.023   0.483   -10.916 1.00 98.03 120 A 1 
ATOM 989  C CG1 . ILE A 1 120 ? 0.373   0.373   -12.312 1.00 97.42 120 A 1 
ATOM 990  C CG2 . ILE A 1 120 ? 2.553   0.601   -11.066 1.00 97.62 120 A 1 
ATOM 991  C CD1 . ILE A 1 120 ? 0.319   1.710   -13.064 1.00 96.06 120 A 1 
ATOM 992  N N   . VAL A 1 121 ? 1.060   0.161   -7.794  1.00 98.12 121 A 1 
ATOM 993  C CA  . VAL A 1 121 ? 1.700   0.305   -6.485  1.00 97.99 121 A 1 
ATOM 994  C C   . VAL A 1 121 ? 1.604   -0.981  -5.650  1.00 98.13 121 A 1 
ATOM 995  O O   . VAL A 1 121 ? 2.569   -1.362  -4.987  1.00 97.57 121 A 1 
ATOM 996  C CB  . VAL A 1 121 ? 1.058   1.502   -5.771  1.00 96.89 121 A 1 
ATOM 997  C CG1 . VAL A 1 121 ? 1.445   1.578   -4.302  1.00 94.29 121 A 1 
ATOM 998  C CG2 . VAL A 1 121 ? 1.470   2.827   -6.425  1.00 94.48 121 A 1 
ATOM 999  N N   . ALA A 1 122 ? 0.463   -1.667  -5.683  1.00 97.87 122 A 1 
ATOM 1000 C CA  . ALA A 1 122 ? 0.287   -2.946  -5.001  1.00 97.73 122 A 1 
ATOM 1001 C C   . ALA A 1 122 ? 1.152   -4.056  -5.620  1.00 98.02 122 A 1 
ATOM 1002 O O   . ALA A 1 122 ? 1.757   -4.827  -4.873  1.00 97.69 122 A 1 
ATOM 1003 C CB  . ALA A 1 122 ? -1.198  -3.316  -4.998  1.00 97.17 122 A 1 
ATOM 1004 N N   . LEU A 1 123 ? 1.270   -4.101  -6.948  1.00 97.61 123 A 1 
ATOM 1005 C CA  . LEU A 1 123 ? 2.173   -5.022  -7.646  1.00 97.79 123 A 1 
ATOM 1006 C C   . LEU A 1 123 ? 3.633   -4.785  -7.238  1.00 98.05 123 A 1 
ATOM 1007 O O   . LEU A 1 123 ? 4.301   -5.728  -6.822  1.00 97.80 123 A 1 
ATOM 1008 C CB  . LEU A 1 123 ? 1.996   -4.886  -9.169  1.00 97.75 123 A 1 
ATOM 1009 C CG  . LEU A 1 123 ? 0.705   -5.509  -9.729  1.00 97.27 123 A 1 
ATOM 1010 C CD1 . LEU A 1 123 ? 0.489   -5.067  -11.176 1.00 96.14 123 A 1 
ATOM 1011 C CD2 . LEU A 1 123 ? 0.750   -7.041  -9.701  1.00 95.94 123 A 1 
ATOM 1012 N N   . VAL A 1 124 ? 4.096   -3.529  -7.236  1.00 97.93 124 A 1 
ATOM 1013 C CA  . VAL A 1 124 ? 5.442   -3.151  -6.754  1.00 97.81 124 A 1 
ATOM 1014 C C   . VAL A 1 124 ? 5.658   -3.605  -5.308  1.00 97.77 124 A 1 
ATOM 1015 O O   . VAL A 1 124 ? 6.702   -4.155  -4.962  1.00 97.30 124 A 1 
ATOM 1016 C CB  . VAL A 1 124 ? 5.653   -1.628  -6.876  1.00 97.67 124 A 1 
ATOM 1017 C CG1 . VAL A 1 124 ? 6.967   -1.155  -6.231  1.00 96.61 124 A 1 
ATOM 1018 C CG2 . VAL A 1 124 ? 5.675   -1.189  -8.342  1.00 96.71 124 A 1 
ATOM 1019 N N   . ARG A 1 125 ? 4.659   -3.414  -4.435  1.00 98.12 125 A 1 
ATOM 1020 C CA  . ARG A 1 125 ? 4.750   -3.810  -3.020  1.00 98.02 125 A 1 
ATOM 1021 C C   . ARG A 1 125 ? 4.873   -5.311  -2.820  1.00 98.10 125 A 1 
ATOM 1022 O O   . ARG A 1 125 ? 5.516   -5.741  -1.858  1.00 97.38 125 A 1 
ATOM 1023 C CB  . ARG A 1 125 ? 3.518   -3.265  -2.276  1.00 97.33 125 A 1 
ATOM 1024 C CG  . ARG A 1 125 ? 3.445   -3.663  -0.790  1.00 95.33 125 A 1 
ATOM 1025 C CD  . ARG A 1 125 ? 4.676   -3.183  -0.032  1.00 92.39 125 A 1 
ATOM 1026 N NE  . ARG A 1 125 ? 4.601   -3.571  1.392   1.00 88.36 125 A 1 
ATOM 1027 C CZ  . ARG A 1 125 ? 5.556   -4.165  2.079   1.00 86.57 125 A 1 
ATOM 1028 N NH1 . ARG A 1 125 ? 6.689   -4.524  1.540   1.00 77.24 125 A 1 
ATOM 1029 N NH2 . ARG A 1 125 ? 5.388   -4.406  3.343   1.00 79.50 125 A 1 
ATOM 1030 N N   . LEU A 1 126 ? 4.195   -6.086  -3.648  1.00 97.54 126 A 1 
ATOM 1031 C CA  . LEU A 1 126 ? 3.955   -7.513  -3.451  1.00 97.49 126 A 1 
ATOM 1032 C C   . LEU A 1 126 ? 4.743   -8.408  -4.420  1.00 97.63 126 A 1 
ATOM 1033 O O   . LEU A 1 126 ? 4.629   -9.619  -4.294  1.00 96.83 126 A 1 
ATOM 1034 C CB  . LEU A 1 126 ? 2.434   -7.776  -3.518  1.00 97.27 126 A 1 
ATOM 1035 C CG  . LEU A 1 126 ? 1.606   -7.103  -2.404  1.00 96.80 126 A 1 
ATOM 1036 C CD1 . LEU A 1 126 ? 0.113   -7.271  -2.693  1.00 94.88 126 A 1 
ATOM 1037 C CD2 . LEU A 1 126 ? 1.894   -7.694  -1.021  1.00 94.50 126 A 1 
ATOM 1038 N N   . HIS A 1 127 ? 5.560   -7.854  -5.324  1.00 97.21 127 A 1 
ATOM 1039 C CA  . HIS A 1 127 ? 6.213   -8.603  -6.414  1.00 96.91 127 A 1 
ATOM 1040 C C   . HIS A 1 127 ? 6.956   -9.867  -5.962  1.00 96.72 127 A 1 
ATOM 1041 O O   . HIS A 1 127 ? 6.894   -10.894 -6.636  1.00 95.28 127 A 1 
ATOM 1042 C CB  . HIS A 1 127 ? 7.157   -7.679  -7.198  1.00 96.63 127 A 1 
ATOM 1043 C CG  . HIS A 1 127 ? 8.388   -7.257  -6.439  1.00 96.81 127 A 1 
ATOM 1044 N ND1 . HIS A 1 127 ? 8.514   -6.135  -5.656  1.00 92.88 127 A 1 
ATOM 1045 C CD2 . HIS A 1 127 ? 9.585   -7.919  -6.382  1.00 93.33 127 A 1 
ATOM 1046 C CE1 . HIS A 1 127 ? 9.754   -6.124  -5.146  1.00 93.51 127 A 1 
ATOM 1047 N NE2 . HIS A 1 127 ? 10.436  -7.193  -5.550  1.00 94.09 127 A 1 
ATOM 1048 N N   . GLY A 1 128 ? 7.592   -9.835  -4.781  1.00 96.65 128 A 1 
ATOM 1049 C CA  . GLY A 1 128 ? 8.299   -10.992 -4.219  1.00 95.96 128 A 1 
ATOM 1050 C C   . GLY A 1 128 ? 7.405   -12.002 -3.488  1.00 96.47 128 A 1 
ATOM 1051 O O   . GLY A 1 128 ? 7.894   -13.054 -3.088  1.00 95.07 128 A 1 
ATOM 1052 N N   . LEU A 1 129 ? 6.120   -11.706 -3.266  1.00 96.81 129 A 1 
ATOM 1053 C CA  . LEU A 1 129 ? 5.237   -12.571 -2.469  1.00 97.01 129 A 1 
ATOM 1054 C C   . LEU A 1 129 ? 5.087   -13.991 -3.050  1.00 97.48 129 A 1 
ATOM 1055 O O   . LEU A 1 129 ? 5.195   -14.928 -2.258  1.00 97.13 129 A 1 
ATOM 1056 C CB  . LEU A 1 129 ? 3.872   -11.884 -2.246  1.00 96.78 129 A 1 
ATOM 1057 C CG  . LEU A 1 129 ? 2.884   -12.696 -1.385  1.00 96.09 129 A 1 
ATOM 1058 C CD1 . LEU A 1 129 ? 3.347   -12.791 0.070   1.00 94.01 129 A 1 
ATOM 1059 C CD2 . LEU A 1 129 ? 1.505   -12.035 -1.407  1.00 93.80 129 A 1 
ATOM 1060 N N   . PRO A 1 130 ? 4.908   -14.189 -4.367  1.00 97.43 130 A 1 
ATOM 1061 C CA  . PRO A 1 130 ? 4.771   -15.530 -4.938  1.00 97.08 130 A 1 
ATOM 1062 C C   . PRO A 1 130 ? 5.955   -16.457 -4.652  1.00 96.80 130 A 1 
ATOM 1063 O O   . PRO A 1 130 ? 5.766   -17.656 -4.493  1.00 95.61 130 A 1 
ATOM 1064 C CB  . PRO A 1 130 ? 4.582   -15.319 -6.444  1.00 96.85 130 A 1 
ATOM 1065 C CG  . PRO A 1 130 ? 3.934   -13.943 -6.517  1.00 96.25 130 A 1 
ATOM 1066 C CD  . PRO A 1 130 ? 4.664   -13.196 -5.406  1.00 97.58 130 A 1 
ATOM 1067 N N   . LEU A 1 131 ? 7.165   -15.903 -4.512  1.00 96.80 131 A 1 
ATOM 1068 C CA  . LEU A 1 131 ? 8.384   -16.684 -4.286  1.00 95.93 131 A 1 
ATOM 1069 C C   . LEU A 1 131 ? 8.507   -17.214 -2.854  1.00 95.85 131 A 1 
ATOM 1070 O O   . LEU A 1 131 ? 9.115   -18.256 -2.629  1.00 93.63 131 A 1 
ATOM 1071 C CB  . LEU A 1 131 ? 9.607   -15.812 -4.628  1.00 94.77 131 A 1 
ATOM 1072 C CG  . LEU A 1 131 ? 9.624   -15.246 -6.058  1.00 93.02 131 A 1 
ATOM 1073 C CD1 . LEU A 1 131 ? 10.905  -14.444 -6.276  1.00 88.96 131 A 1 
ATOM 1074 C CD2 . LEU A 1 131 ? 9.547   -16.361 -7.100  1.00 88.44 131 A 1 
ATOM 1075 N N   . TRP A 1 132 ? 7.945   -16.499 -1.886  1.00 96.91 132 A 1 
ATOM 1076 C CA  . TRP A 1 132 ? 8.199   -16.734 -0.459  1.00 95.89 132 A 1 
ATOM 1077 C C   . TRP A 1 132 ? 6.937   -17.004 0.359   1.00 96.65 132 A 1 
ATOM 1078 O O   . TRP A 1 132 ? 7.038   -17.257 1.558   1.00 94.99 132 A 1 
ATOM 1079 C CB  . TRP A 1 132 ? 8.966   -15.537 0.114   1.00 93.46 132 A 1 
ATOM 1080 C CG  . TRP A 1 132 ? 10.199  -15.152 -0.644  1.00 86.33 132 A 1 
ATOM 1081 C CD1 . TRP A 1 132 ? 10.376  -14.012 -1.338  1.00 72.93 132 A 1 
ATOM 1082 C CD2 . TRP A 1 132 ? 11.425  -15.933 -0.848  1.00 82.34 132 A 1 
ATOM 1083 N NE1 . TRP A 1 132 ? 11.611  -14.023 -1.961  1.00 66.54 132 A 1 
ATOM 1084 C CE2 . TRP A 1 132 ? 12.297  -15.184 -1.696  1.00 75.57 132 A 1 
ATOM 1085 C CE3 . TRP A 1 132 ? 11.878  -17.195 -0.414  1.00 67.14 132 A 1 
ATOM 1086 C CZ2 . TRP A 1 132 ? 13.549  -15.668 -2.097  1.00 68.18 132 A 1 
ATOM 1087 C CZ3 . TRP A 1 132 ? 13.134  -17.690 -0.810  1.00 62.42 132 A 1 
ATOM 1088 C CH2 . TRP A 1 132 ? 13.968  -16.930 -1.648  1.00 61.33 132 A 1 
ATOM 1089 N N   . LEU A 1 133 ? 5.756   -16.938 -0.253  1.00 95.22 133 A 1 
ATOM 1090 C CA  . LEU A 1 133 ? 4.476   -17.041 0.451   1.00 95.02 133 A 1 
ATOM 1091 C C   . LEU A 1 133 ? 4.390   -18.293 1.327   1.00 95.34 133 A 1 
ATOM 1092 O O   . LEU A 1 133 ? 4.083   -18.178 2.512   1.00 94.10 133 A 1 
ATOM 1093 C CB  . LEU A 1 133 ? 3.330   -17.016 -0.573  1.00 94.73 133 A 1 
ATOM 1094 C CG  . LEU A 1 133 ? 1.938   -17.204 0.060   1.00 95.02 133 A 1 
ATOM 1095 C CD1 . LEU A 1 133 ? 1.559   -16.039 0.972   1.00 91.67 133 A 1 
ATOM 1096 C CD2 . LEU A 1 133 ? 0.885   -17.324 -1.030  1.00 91.97 133 A 1 
ATOM 1097 N N   . LEU A 1 134 ? 4.682   -19.462 0.760   1.00 95.56 134 A 1 
ATOM 1098 C CA  . LEU A 1 134 ? 4.525   -20.755 1.441   1.00 94.56 134 A 1 
ATOM 1099 C C   . LEU A 1 134 ? 5.567   -20.997 2.547   1.00 94.27 134 A 1 
ATOM 1100 O O   . LEU A 1 134 ? 5.374   -21.869 3.384   1.00 92.21 134 A 1 
ATOM 1101 C CB  . LEU A 1 134 ? 4.541   -21.883 0.395   1.00 94.48 134 A 1 
ATOM 1102 C CG  . LEU A 1 134 ? 3.402   -21.819 -0.644  1.00 93.70 134 A 1 
ATOM 1103 C CD1 . LEU A 1 134 ? 3.547   -22.971 -1.632  1.00 90.37 134 A 1 
ATOM 1104 C CD2 . LEU A 1 134 ? 2.017   -21.909 -0.003  1.00 90.85 134 A 1 
ATOM 1105 N N   . GLU A 1 135 ? 6.635   -20.205 2.590   1.00 96.27 135 A 1 
ATOM 1106 C CA  . GLU A 1 135 ? 7.646   -20.235 3.655   1.00 95.00 135 A 1 
ATOM 1107 C C   . GLU A 1 135 ? 7.313   -19.275 4.809   1.00 94.74 135 A 1 
ATOM 1108 O O   . GLU A 1 135 ? 8.007   -19.240 5.830   1.00 92.17 135 A 1 
ATOM 1109 C CB  . GLU A 1 135 ? 9.025   -19.884 3.078   1.00 93.81 135 A 1 
ATOM 1110 C CG  . GLU A 1 135 ? 9.490   -20.836 1.970   1.00 89.88 135 A 1 
ATOM 1111 C CD  . GLU A 1 135 ? 10.889  -20.477 1.435   1.00 87.07 135 A 1 
ATOM 1112 O OE1 . GLU A 1 135 ? 11.423  -21.254 0.614   1.00 78.28 135 A 1 
ATOM 1113 O OE2 . GLU A 1 135 ? 11.431  -19.404 1.789   1.00 79.10 135 A 1 
ATOM 1114 N N   . ARG A 1 136 ? 6.283   -18.443 4.653   1.00 95.33 136 A 1 
ATOM 1115 C CA  . ARG A 1 136 ? 5.874   -17.470 5.672   1.00 94.58 136 A 1 
ATOM 1116 C C   . ARG A 1 136 ? 4.914   -18.098 6.684   1.00 95.34 136 A 1 
ATOM 1117 O O   . ARG A 1 136 ? 4.148   -18.987 6.331   1.00 94.15 136 A 1 
ATOM 1118 C CB  . ARG A 1 136 ? 5.251   -16.231 5.018   1.00 93.90 136 A 1 
ATOM 1119 C CG  . ARG A 1 136 ? 6.217   -15.430 4.136   1.00 91.15 136 A 1 
ATOM 1120 C CD  . ARG A 1 136 ? 7.387   -14.843 4.930   1.00 86.71 136 A 1 
ATOM 1121 N NE  . ARG A 1 136 ? 8.237   -14.006 4.069   1.00 80.16 136 A 1 
ATOM 1122 C CZ  . ARG A 1 136 ? 9.316   -13.342 4.444   1.00 73.16 136 A 1 
ATOM 1123 N NH1 . ARG A 1 136 ? 9.728   -13.338 5.683   1.00 68.29 136 A 1 
ATOM 1124 N NH2 . ARG A 1 136 ? 10.009  -12.673 3.568   1.00 64.74 136 A 1 
ATOM 1125 N N   . PRO A 1 137 ? 4.890   -17.589 7.932   1.00 94.41 137 A 1 
ATOM 1126 C CA  . PRO A 1 137 ? 3.794   -17.871 8.845   1.00 92.82 137 A 1 
ATOM 1127 C C   . PRO A 1 137 ? 2.457   -17.431 8.235   1.00 92.41 137 A 1 
ATOM 1128 O O   . PRO A 1 137 ? 2.393   -16.385 7.589   1.00 88.99 137 A 1 
ATOM 1129 C CB  . PRO A 1 137 ? 4.109   -17.092 10.127  1.00 91.29 137 A 1 
ATOM 1130 C CG  . PRO A 1 137 ? 5.612   -16.833 10.044  1.00 89.83 137 A 1 
ATOM 1131 C CD  . PRO A 1 137 ? 5.857   -16.693 8.546   1.00 92.54 137 A 1 
ATOM 1132 N N   . GLU A 1 138 ? 1.411   -18.208 8.452   1.00 93.85 138 A 1 
ATOM 1133 C CA  . GLU A 1 138 ? 0.043   -17.920 8.007   1.00 94.14 138 A 1 
ATOM 1134 C C   . GLU A 1 138 ? -0.083  -17.577 6.495   1.00 95.69 138 A 1 
ATOM 1135 O O   . GLU A 1 138 ? -0.599  -16.515 6.131   1.00 95.33 138 A 1 
ATOM 1136 C CB  . GLU A 1 138 ? -0.605  -16.852 8.903   1.00 92.18 138 A 1 
ATOM 1137 C CG  . GLU A 1 138 ? -0.620  -17.187 10.398  1.00 86.63 138 A 1 
ATOM 1138 C CD  . GLU A 1 138 ? -1.380  -16.080 11.143  1.00 81.60 138 A 1 
ATOM 1139 O OE1 . GLU A 1 138 ? -2.590  -16.268 11.396  1.00 71.31 138 A 1 
ATOM 1140 O OE2 . GLU A 1 138 ? -0.781  -15.002 11.363  1.00 71.74 138 A 1 
ATOM 1141 N N   . PRO A 1 139 ? 0.376   -18.458 5.585   1.00 95.43 139 A 1 
ATOM 1142 C CA  . PRO A 1 139 ? 0.425   -18.159 4.150   1.00 96.01 139 A 1 
ATOM 1143 C C   . PRO A 1 139 ? -0.959  -17.871 3.555   1.00 96.78 139 A 1 
ATOM 1144 O O   . PRO A 1 139 ? -1.086  -16.983 2.714   1.00 96.55 139 A 1 
ATOM 1145 C CB  . PRO A 1 139 ? 1.087   -19.382 3.504   1.00 95.26 139 A 1 
ATOM 1146 C CG  . PRO A 1 139 ? 0.777   -20.517 4.473   1.00 93.24 139 A 1 
ATOM 1147 C CD  . PRO A 1 139 ? 0.825   -19.820 5.828   1.00 95.48 139 A 1 
ATOM 1148 N N   . GLU A 1 140 ? -2.010  -18.543 4.029   1.00 96.28 140 A 1 
ATOM 1149 C CA  . GLU A 1 140 ? -3.394  -18.279 3.616   1.00 96.15 140 A 1 
ATOM 1150 C C   . GLU A 1 140 ? -3.789  -16.826 3.905   1.00 96.40 140 A 1 
ATOM 1151 O O   . GLU A 1 140 ? -4.244  -16.104 3.022   1.00 96.17 140 A 1 
ATOM 1152 C CB  . GLU A 1 140 ? -4.352  -19.239 4.344   1.00 95.17 140 A 1 
ATOM 1153 C CG  . GLU A 1 140 ? -5.792  -19.109 3.834   1.00 91.49 140 A 1 
ATOM 1154 C CD  . GLU A 1 140 ? -6.782  -19.857 4.728   1.00 91.19 140 A 1 
ATOM 1155 O OE1 . GLU A 1 140 ? -7.348  -19.191 5.629   1.00 82.04 140 A 1 
ATOM 1156 O OE2 . GLU A 1 140 ? -6.982  -21.062 4.512   1.00 84.64 140 A 1 
ATOM 1157 N N   . ARG A 1 141 ? -3.547  -16.360 5.122   1.00 96.62 141 A 1 
ATOM 1158 C CA  . ARG A 1 141 ? -3.918  -15.001 5.534   1.00 96.58 141 A 1 
ATOM 1159 C C   . ARG A 1 141 ? -3.166  -13.932 4.745   1.00 97.13 141 A 1 
ATOM 1160 O O   . ARG A 1 141 ? -3.754  -12.930 4.344   1.00 96.77 141 A 1 
ATOM 1161 C CB  . ARG A 1 141 ? -3.655  -14.869 7.030   1.00 95.25 141 A 1 
ATOM 1162 C CG  . ARG A 1 141 ? -4.283  -13.596 7.593   1.00 88.56 141 A 1 
ATOM 1163 C CD  . ARG A 1 141 ? -3.964  -13.544 9.082   1.00 88.27 141 A 1 
ATOM 1164 N NE  . ARG A 1 141 ? -4.919  -12.708 9.802   1.00 83.03 141 A 1 
ATOM 1165 C CZ  . ARG A 1 141 ? -5.167  -12.811 11.082  1.00 81.21 141 A 1 
ATOM 1166 N NH1 . ARG A 1 141 ? -4.403  -13.492 11.887  1.00 70.45 141 A 1 
ATOM 1167 N NH2 . ARG A 1 141 ? -6.224  -12.253 11.582  1.00 70.36 141 A 1 
ATOM 1168 N N   . LEU A 1 142 ? -1.875  -14.157 4.501   1.00 96.47 142 A 1 
ATOM 1169 C CA  . LEU A 1 142 ? -1.061  -13.283 3.657   1.00 96.66 142 A 1 
ATOM 1170 C C   . LEU A 1 142 ? -1.590  -13.242 2.220   1.00 97.35 142 A 1 
ATOM 1171 O O   . LEU A 1 142 ? -1.717  -12.157 1.651   1.00 97.01 142 A 1 
ATOM 1172 C CB  . LEU A 1 142 ? 0.402   -13.755 3.680   1.00 95.97 142 A 1 
ATOM 1173 C CG  . LEU A 1 142 ? 1.125   -13.547 5.023   1.00 89.30 142 A 1 
ATOM 1174 C CD1 . LEU A 1 142 ? 2.532   -14.140 4.930   1.00 85.15 142 A 1 
ATOM 1175 C CD2 . LEU A 1 142 ? 1.264   -12.064 5.380   1.00 84.67 142 A 1 
ATOM 1176 N N   . LEU A 1 143 ? -1.946  -14.399 1.656   1.00 96.92 143 A 1 
ATOM 1177 C CA  . LEU A 1 143 ? -2.520  -14.502 0.318   1.00 97.28 143 A 1 
ATOM 1178 C C   . LEU A 1 143 ? -3.861  -13.774 0.218   1.00 97.55 143 A 1 
ATOM 1179 O O   . LEU A 1 143 ? -4.037  -12.937 -0.664  1.00 97.28 143 A 1 
ATOM 1180 C CB  . LEU A 1 143 ? -2.668  -15.987 -0.060  1.00 97.25 143 A 1 
ATOM 1181 C CG  . LEU A 1 143 ? -3.361  -16.210 -1.414  1.00 96.84 143 A 1 
ATOM 1182 C CD1 . LEU A 1 143 ? -2.613  -15.537 -2.562  1.00 95.23 143 A 1 
ATOM 1183 C CD2 . LEU A 1 143 ? -3.469  -17.699 -1.695  1.00 95.16 143 A 1 
ATOM 1184 N N   . LEU A 1 144 ? -4.794  -14.052 1.131   1.00 97.12 144 A 1 
ATOM 1185 C CA  . LEU A 1 144 ? -6.123  -13.439 1.098   1.00 96.96 144 A 1 
ATOM 1186 C C   . LEU A 1 144 ? -6.055  -11.924 1.304   1.00 97.10 144 A 1 
ATOM 1187 O O   . LEU A 1 144 ? -6.776  -11.177 0.647   1.00 96.59 144 A 1 
ATOM 1188 C CB  . LEU A 1 144 ? -7.046  -14.114 2.128   1.00 96.72 144 A 1 
ATOM 1189 C CG  . LEU A 1 144 ? -7.348  -15.603 1.857   1.00 95.73 144 A 1 
ATOM 1190 C CD1 . LEU A 1 144 ? -8.473  -16.066 2.780   1.00 93.69 144 A 1 
ATOM 1191 C CD2 . LEU A 1 144 ? -7.785  -15.878 0.415   1.00 93.49 144 A 1 
ATOM 1192 N N   . THR A 1 145 ? -5.127  -11.455 2.152   1.00 97.30 145 A 1 
ATOM 1193 C CA  . THR A 1 145 ? -4.852  -10.019 2.321   1.00 97.12 145 A 1 
ATOM 1194 C C   . THR A 1 145 ? -4.291  -9.396  1.038   1.00 97.32 145 A 1 
ATOM 1195 O O   . THR A 1 145 ? -4.724  -8.317  0.634   1.00 96.59 145 A 1 
ATOM 1196 C CB  . THR A 1 145 ? -3.872  -9.789  3.482   1.00 96.28 145 A 1 
ATOM 1197 O OG1 . THR A 1 145 ? -4.391  -10.326 4.674   1.00 90.92 145 A 1 
ATOM 1198 C CG2 . THR A 1 145 ? -3.616  -8.310  3.744   1.00 89.35 145 A 1 
ATOM 1199 N N   . ALA A 1 146 ? -3.363  -10.065 0.361   1.00 96.51 146 A 1 
ATOM 1200 C CA  . ALA A 1 146 ? -2.832  -9.606  -0.923  1.00 96.59 146 A 1 
ATOM 1201 C C   . ALA A 1 146 ? -3.925  -9.551  -2.006  1.00 97.00 146 A 1 
ATOM 1202 O O   . ALA A 1 146 ? -4.047  -8.545  -2.706  1.00 96.57 146 A 1 
ATOM 1203 C CB  . ALA A 1 146 ? -1.669  -10.517 -1.329  1.00 96.52 146 A 1 
ATOM 1204 N N   . ALA A 1 147 ? -4.781  -10.567 -2.074  1.00 96.96 147 A 1 
ATOM 1205 C CA  . ALA A 1 147 ? -5.879  -10.663 -3.035  1.00 96.79 147 A 1 
ATOM 1206 C C   . ALA A 1 147 ? -6.979  -9.597  -2.833  1.00 96.67 147 A 1 
ATOM 1207 O O   . ALA A 1 147 ? -7.743  -9.313  -3.753  1.00 95.71 147 A 1 
ATOM 1208 C CB  . ALA A 1 147 ? -6.448  -12.085 -2.963  1.00 96.67 147 A 1 
ATOM 1209 N N   . MET A 1 148 ? -7.052  -8.956  -1.657  1.00 97.09 148 A 1 
ATOM 1210 C CA  . MET A 1 148 ? -7.906  -7.769  -1.457  1.00 96.33 148 A 1 
ATOM 1211 C C   . MET A 1 148 ? -7.365  -6.513  -2.150  1.00 96.02 148 A 1 
ATOM 1212 O O   . MET A 1 148 ? -8.109  -5.548  -2.341  1.00 94.50 148 A 1 
ATOM 1213 C CB  . MET A 1 148 ? -8.064  -7.464  0.042   1.00 95.80 148 A 1 
ATOM 1214 C CG  . MET A 1 148 ? -8.845  -8.539  0.791   1.00 94.15 148 A 1 
ATOM 1215 S SD  . MET A 1 148 ? -8.908  -8.272  2.586   1.00 93.06 148 A 1 
ATOM 1216 C CE  . MET A 1 148 ? -9.305  -9.969  3.079   1.00 83.59 148 A 1 
ATOM 1217 N N   . ARG A 1 149 ? -6.072  -6.495  -2.482  1.00 96.41 149 A 1 
ATOM 1218 C CA  . ARG A 1 149 ? -5.367  -5.340  -3.051  1.00 95.79 149 A 1 
ATOM 1219 C C   . ARG A 1 149 ? -5.099  -5.477  -4.541  1.00 96.39 149 A 1 
ATOM 1220 O O   . ARG A 1 149 ? -5.007  -4.460  -5.226  1.00 94.99 149 A 1 
ATOM 1221 C CB  . ARG A 1 149 ? -4.034  -5.140  -2.318  1.00 93.57 149 A 1 
ATOM 1222 C CG  . ARG A 1 149 ? -4.186  -4.837  -0.825  1.00 89.14 149 A 1 
ATOM 1223 C CD  . ARG A 1 149 ? -2.815  -4.613  -0.158  1.00 89.11 149 A 1 
ATOM 1224 N NE  . ARG A 1 149 ? -2.085  -3.497  -0.795  1.00 86.15 149 A 1 
ATOM 1225 C CZ  . ARG A 1 149 ? -0.931  -2.960  -0.448  1.00 85.64 149 A 1 
ATOM 1226 N NH1 . ARG A 1 149 ? -0.232  -3.359  0.571   1.00 80.73 149 A 1 
ATOM 1227 N NH2 . ARG A 1 149 ? -0.448  -1.976  -1.150  1.00 76.06 149 A 1 
ATOM 1228 N N   . ILE A 1 150 ? -4.898  -6.712  -5.019  1.00 95.78 150 A 1 
ATOM 1229 C CA  . ILE A 1 150 ? -4.374  -6.954  -6.364  1.00 95.85 150 A 1 
ATOM 1230 C C   . ILE A 1 150 ? -4.963  -8.210  -7.012  1.00 96.70 150 A 1 
ATOM 1231 O O   . ILE A 1 150 ? -5.321  -9.174  -6.341  1.00 96.11 150 A 1 
ATOM 1232 C CB  . ILE A 1 150 ? -2.829  -6.975  -6.316  1.00 93.37 150 A 1 
ATOM 1233 C CG1 . ILE A 1 150 ? -2.166  -6.814  -7.698  1.00 82.61 150 A 1 
ATOM 1234 C CG2 . ILE A 1 150 ? -2.257  -8.236  -5.624  1.00 81.22 150 A 1 
ATOM 1235 C CD1 . ILE A 1 150 ? -2.612  -5.556  -8.443  1.00 77.21 150 A 1 
ATOM 1236 N N   . ASP A 1 151 ? -5.041  -8.196  -8.337  1.00 95.86 151 A 1 
ATOM 1237 C CA  . ASP A 1 151 ? -5.297  -9.390  -9.142  1.00 96.31 151 A 1 
ATOM 1238 C C   . ASP A 1 151 ? -4.088  -10.341 -9.048  1.00 97.19 151 A 1 
ATOM 1239 O O   . ASP A 1 151 ? -2.992  -10.027 -9.522  1.00 97.04 151 A 1 
ATOM 1240 C CB  . ASP A 1 151 ? -5.596  -8.963  -10.587 1.00 95.50 151 A 1 
ATOM 1241 C CG  . ASP A 1 151 ? -6.011  -10.120 -11.502 1.00 95.46 151 A 1 
ATOM 1242 O OD1 . ASP A 1 151 ? -5.615  -11.285 -11.268 1.00 93.16 151 A 1 
ATOM 1243 O OD2 . ASP A 1 151 ? -6.766  -9.874  -12.472 1.00 91.53 151 A 1 
ATOM 1244 N N   . THR A 1 152 ? -4.282  -11.493 -8.422  1.00 96.88 152 A 1 
ATOM 1245 C CA  . THR A 1 152 ? -3.214  -12.478 -8.183  1.00 97.41 152 A 1 
ATOM 1246 C C   . THR A 1 152 ? -2.620  -13.049 -9.474  1.00 97.69 152 A 1 
ATOM 1247 O O   . THR A 1 152 ? -1.464  -13.458 -9.469  1.00 97.52 152 A 1 
ATOM 1248 C CB  . THR A 1 152 ? -3.708  -13.624 -7.287  1.00 97.30 152 A 1 
ATOM 1249 O OG1 . THR A 1 152 ? -4.890  -14.174 -7.817  1.00 95.98 152 A 1 
ATOM 1250 C CG2 . THR A 1 152 ? -4.017  -13.147 -5.864  1.00 95.49 152 A 1 
ATOM 1251 N N   . ARG A 1 153 ? -3.336  -12.998 -10.603 1.00 97.93 153 A 1 
ATOM 1252 C CA  . ARG A 1 153 ? -2.809  -13.389 -11.920 1.00 97.79 153 A 1 
ATOM 1253 C C   . ARG A 1 153 ? -1.719  -12.430 -12.387 1.00 98.10 153 A 1 
ATOM 1254 O O   . ARG A 1 153 ? -0.682  -12.862 -12.871 1.00 97.77 153 A 1 
ATOM 1255 C CB  . ARG A 1 153 ? -3.925  -13.421 -12.972 1.00 97.02 153 A 1 
ATOM 1256 C CG  . ARG A 1 153 ? -5.072  -14.366 -12.610 1.00 93.93 153 A 1 
ATOM 1257 C CD  . ARG A 1 153 ? -6.224  -14.247 -13.615 1.00 91.88 153 A 1 
ATOM 1258 N NE  . ARG A 1 153 ? -6.856  -12.912 -13.559 1.00 85.79 153 A 1 
ATOM 1259 C CZ  . ARG A 1 153 ? -7.808  -12.463 -14.354 1.00 82.12 153 A 1 
ATOM 1260 N NH1 . ARG A 1 153 ? -8.340  -13.207 -15.286 1.00 75.27 153 A 1 
ATOM 1261 N NH2 . ARG A 1 153 ? -8.230  -11.243 -14.231 1.00 72.84 153 A 1 
ATOM 1262 N N   . LEU A 1 154 ? -1.953  -11.123 -12.225 1.00 97.36 154 A 1 
ATOM 1263 C CA  . LEU A 1 154 ? -0.961  -10.105 -12.585 1.00 97.67 154 A 1 
ATOM 1264 C C   . LEU A 1 154 ? 0.275   -10.210 -11.691 1.00 98.07 154 A 1 
ATOM 1265 O O   . LEU A 1 154 ? 1.394   -10.032 -12.162 1.00 97.92 154 A 1 
ATOM 1266 C CB  . LEU A 1 154 ? -1.571  -8.692  -12.489 1.00 97.67 154 A 1 
ATOM 1267 C CG  . LEU A 1 154 ? -2.808  -8.423  -13.368 1.00 96.89 154 A 1 
ATOM 1268 C CD1 . LEU A 1 154 ? -3.217  -6.956  -13.229 1.00 95.37 154 A 1 
ATOM 1269 C CD2 . LEU A 1 154 ? -2.560  -8.713  -14.847 1.00 94.90 154 A 1 
ATOM 1270 N N   . LEU A 1 155 ? 0.083   -10.540 -10.414 1.00 97.96 155 A 1 
ATOM 1271 C CA  . LEU A 1 155 ? 1.182   -10.745 -9.474  1.00 97.94 155 A 1 
ATOM 1272 C C   . LEU A 1 155 ? 2.042   -11.964 -9.846  1.00 98.19 155 A 1 
ATOM 1273 O O   . LEU A 1 155 ? 3.265   -11.860 -9.842  1.00 97.88 155 A 1 
ATOM 1274 C CB  . LEU A 1 155 ? 0.595   -10.855 -8.058  1.00 97.38 155 A 1 
ATOM 1275 C CG  . LEU A 1 155 ? 1.667   -10.952 -6.958  1.00 96.01 155 A 1 
ATOM 1276 C CD1 . LEU A 1 155 ? 2.560   -9.711  -6.909  1.00 94.66 155 A 1 
ATOM 1277 C CD2 . LEU A 1 155 ? 0.979   -11.104 -5.602  1.00 94.58 155 A 1 
ATOM 1278 N N   . ALA A 1 156 ? 1.417   -13.081 -10.209 1.00 97.94 156 A 1 
ATOM 1279 C CA  . ALA A 1 156 ? 2.126   -14.271 -10.682 1.00 97.83 156 A 1 
ATOM 1280 C C   . ALA A 1 156 ? 2.910   -13.991 -11.976 1.00 97.87 156 A 1 
ATOM 1281 O O   . ALA A 1 156 ? 4.082   -14.351 -12.074 1.00 97.49 156 A 1 
ATOM 1282 C CB  . ALA A 1 156 ? 1.109   -15.400 -10.876 1.00 97.54 156 A 1 
ATOM 1283 N N   . LEU A 1 157 ? 2.305   -13.273 -12.932 1.00 98.02 157 A 1 
ATOM 1284 C CA  . LEU A 1 157 ? 2.976   -12.877 -14.173 1.00 98.00 157 A 1 
ATOM 1285 C C   . LEU A 1 157 ? 4.168   -11.945 -13.930 1.00 98.37 157 A 1 
ATOM 1286 O O   . LEU A 1 157 ? 5.204   -12.118 -14.568 1.00 97.86 157 A 1 
ATOM 1287 C CB  . LEU A 1 157 ? 1.970   -12.195 -15.118 1.00 96.77 157 A 1 
ATOM 1288 C CG  . LEU A 1 157 ? 1.001   -13.156 -15.824 1.00 91.62 157 A 1 
ATOM 1289 C CD1 . LEU A 1 157 ? -0.016  -12.345 -16.628 1.00 88.60 157 A 1 
ATOM 1290 C CD2 . LEU A 1 157 ? 1.736   -14.087 -16.786 1.00 88.93 157 A 1 
ATOM 1291 N N   . LEU A 1 158 ? 4.049   -10.992 -12.999 1.00 98.13 158 A 1 
ATOM 1292 C CA  . LEU A 1 158 ? 5.165   -10.130 -12.606 1.00 98.06 158 A 1 
ATOM 1293 C C   . LEU A 1 158 ? 6.316   -10.968 -12.047 1.00 98.04 158 A 1 
ATOM 1294 O O   . LEU A 1 158 ? 7.444   -10.828 -12.506 1.00 97.58 158 A 1 
ATOM 1295 C CB  . LEU A 1 158 ? 4.675   -9.061  -11.615 1.00 97.72 158 A 1 
ATOM 1296 C CG  . LEU A 1 158 ? 5.706   -7.951  -11.294 1.00 96.63 158 A 1 
ATOM 1297 C CD1 . LEU A 1 158 ? 4.981   -6.750  -10.696 1.00 93.42 158 A 1 
ATOM 1298 C CD2 . LEU A 1 158 ? 6.770   -8.366  -10.275 1.00 92.72 158 A 1 
ATOM 1299 N N   . ALA A 1 159 ? 6.033   -11.857 -11.090 1.00 97.55 159 A 1 
ATOM 1300 C CA  . ALA A 1 159 ? 7.047   -12.710 -10.480 1.00 97.13 159 A 1 
ATOM 1301 C C   . ALA A 1 159 ? 7.702   -13.655 -11.506 1.00 97.07 159 A 1 
ATOM 1302 O O   . ALA A 1 159 ? 8.912   -13.863 -11.468 1.00 96.69 159 A 1 
ATOM 1303 C CB  . ALA A 1 159 ? 6.386   -13.482 -9.329  1.00 97.00 159 A 1 
ATOM 1304 N N   . ARG A 1 160 ? 6.925   -14.179 -12.460 1.00 98.02 160 A 1 
ATOM 1305 C CA  . ARG A 1 160 ? 7.445   -15.020 -13.543 1.00 97.90 160 A 1 
ATOM 1306 C C   . ARG A 1 160 ? 8.363   -14.235 -14.481 1.00 97.96 160 A 1 
ATOM 1307 O O   . ARG A 1 160 ? 9.451   -14.709 -14.800 1.00 97.35 160 A 1 
ATOM 1308 C CB  . ARG A 1 160 ? 6.273   -15.686 -14.286 1.00 97.20 160 A 1 
ATOM 1309 C CG  . ARG A 1 160 ? 6.751   -16.826 -15.203 1.00 92.23 160 A 1 
ATOM 1310 C CD  . ARG A 1 160 ? 5.587   -17.546 -15.897 1.00 91.84 160 A 1 
ATOM 1311 N NE  . ARG A 1 160 ? 4.642   -18.176 -14.953 1.00 87.93 160 A 1 
ATOM 1312 C CZ  . ARG A 1 160 ? 4.685   -19.387 -14.401 1.00 86.93 160 A 1 
ATOM 1313 N NH1 . ARG A 1 160 ? 5.632   -20.252 -14.619 1.00 75.35 160 A 1 
ATOM 1314 N NH2 . ARG A 1 160 ? 3.733   -19.763 -13.603 1.00 79.02 160 A 1 
ATOM 1315 N N   . ALA A 1 161 ? 7.966   -13.028 -14.878 1.00 97.07 161 A 1 
ATOM 1316 C CA  . ALA A 1 161 ? 8.805   -12.150 -15.691 1.00 96.88 161 A 1 
ATOM 1317 C C   . ALA A 1 161 ? 10.105  -11.769 -14.965 1.00 96.80 161 A 1 
ATOM 1318 O O   . ALA A 1 161 ? 11.168  -11.816 -15.578 1.00 96.34 161 A 1 
ATOM 1319 C CB  . ALA A 1 161 ? 7.994   -10.912 -16.086 1.00 97.04 161 A 1 
ATOM 1320 N N   . ASP A 1 162 ? 10.031  -11.464 -13.663 1.00 96.98 162 A 1 
ATOM 1321 C CA  . ASP A 1 162 ? 11.189  -11.162 -12.806 1.00 96.34 162 A 1 
ATOM 1322 C C   . ASP A 1 162 ? 12.204  -12.320 -12.795 1.00 95.94 162 A 1 
ATOM 1323 O O   . ASP A 1 162 ? 13.396  -12.116 -13.006 1.00 94.22 162 A 1 
ATOM 1324 C CB  . ASP A 1 162 ? 10.672  -10.817 -11.397 1.00 95.68 162 A 1 
ATOM 1325 C CG  . ASP A 1 162 ? 11.782  -10.594 -10.361 1.00 93.92 162 A 1 
ATOM 1326 O OD1 . ASP A 1 162 ? 12.874  -10.135 -10.729 1.00 89.18 162 A 1 
ATOM 1327 O OD2 . ASP A 1 162 ? 11.588  -10.963 -9.185  1.00 88.65 162 A 1 
ATOM 1328 N N   . LEU A 1 163 ? 11.741  -13.567 -12.638 1.00 96.59 163 A 1 
ATOM 1329 C CA  . LEU A 1 163 ? 12.626  -14.733 -12.681 1.00 95.98 163 A 1 
ATOM 1330 C C   . LEU A 1 163 ? 13.207  -15.015 -14.071 1.00 96.04 163 A 1 
ATOM 1331 O O   . LEU A 1 163 ? 14.360  -15.417 -14.175 1.00 94.76 163 A 1 
ATOM 1332 C CB  . LEU A 1 163 ? 11.872  -15.972 -12.198 1.00 94.68 163 A 1 
ATOM 1333 C CG  . LEU A 1 163 ? 11.598  -15.986 -10.691 1.00 88.61 163 A 1 
ATOM 1334 C CD1 . LEU A 1 163 ? 10.820  -17.257 -10.385 1.00 85.02 163 A 1 
ATOM 1335 C CD2 . LEU A 1 163 ? 12.875  -15.982 -9.853  1.00 85.39 163 A 1 
ATOM 1336 N N   . LEU A 1 164 ? 12.423  -14.827 -15.132 1.00 95.12 164 A 1 
ATOM 1337 C CA  . LEU A 1 164 ? 12.902  -15.022 -16.504 1.00 94.45 164 A 1 
ATOM 1338 C C   . LEU A 1 164 ? 13.871  -13.921 -16.953 1.00 94.20 164 A 1 
ATOM 1339 O O   . LEU A 1 164 ? 14.696  -14.157 -17.830 1.00 92.52 164 A 1 
ATOM 1340 C CB  . LEU A 1 164 ? 11.693  -15.111 -17.445 1.00 94.90 164 A 1 
ATOM 1341 C CG  . LEU A 1 164 ? 10.827  -16.370 -17.251 1.00 94.28 164 A 1 
ATOM 1342 C CD1 . LEU A 1 164 ? 9.573   -16.255 -18.113 1.00 91.95 164 A 1 
ATOM 1343 C CD2 . LEU A 1 164 ? 11.562  -17.654 -17.638 1.00 92.01 164 A 1 
ATOM 1344 N N   . GLY A 1 165 ? 13.787  -12.740 -16.343 1.00 93.73 165 A 1 
ATOM 1345 C CA  . GLY A 1 165 ? 14.667  -11.599 -16.584 1.00 92.05 165 A 1 
ATOM 1346 C C   . GLY A 1 165 ? 15.898  -11.542 -15.672 1.00 92.07 165 A 1 
ATOM 1347 O O   . GLY A 1 165 ? 16.524  -10.492 -15.591 1.00 89.40 165 A 1 
ATOM 1348 N N   . ARG A 1 166 ? 16.266  -12.627 -14.985 1.00 94.07 166 A 1 
ATOM 1349 C CA  . ARG A 1 166 ? 17.498  -12.713 -14.183 1.00 93.14 166 A 1 
ATOM 1350 C C   . ARG A 1 166 ? 18.348  -13.928 -14.550 1.00 93.92 166 A 1 
ATOM 1351 O O   . ARG A 1 166 ? 17.857  -14.908 -15.109 1.00 92.60 166 A 1 
ATOM 1352 C CB  . ARG A 1 166 ? 17.175  -12.663 -12.677 1.00 89.32 166 A 1 
ATOM 1353 C CG  . ARG A 1 166 ? 16.451  -13.927 -12.185 1.00 83.89 166 A 1 
ATOM 1354 C CD  . ARG A 1 166 ? 16.227  -13.917 -10.664 1.00 84.15 166 A 1 
ATOM 1355 N NE  . ARG A 1 166 ? 15.311  -12.843 -10.233 1.00 78.86 166 A 1 
ATOM 1356 C CZ  . ARG A 1 166 ? 15.103  -12.462 -8.989  1.00 77.67 166 A 1 
ATOM 1357 N NH1 . ARG A 1 166 ? 15.721  -13.018 -7.991  1.00 69.40 166 A 1 
ATOM 1358 N NH2 . ARG A 1 166 ? 14.270  -11.506 -8.717  1.00 67.67 166 A 1 
ATOM 1359 N N   . GLN A 1 167 ? 19.616  -13.875 -14.196 1.00 91.26 167 A 1 
ATOM 1360 C CA  . GLN A 1 167 ? 20.558  -14.985 -14.339 1.00 90.48 167 A 1 
ATOM 1361 C C   . GLN A 1 167 ? 20.918  -15.526 -12.952 1.00 90.23 167 A 1 
ATOM 1362 O O   . GLN A 1 167 ? 21.792  -14.983 -12.276 1.00 86.13 167 A 1 
ATOM 1363 C CB  . GLN A 1 167 ? 21.802  -14.529 -15.119 1.00 88.83 167 A 1 
ATOM 1364 C CG  . GLN A 1 167 ? 21.470  -14.119 -16.558 1.00 84.65 167 A 1 
ATOM 1365 C CD  . GLN A 1 167 ? 22.693  -13.665 -17.353 1.00 82.89 167 A 1 
ATOM 1366 O OE1 . GLN A 1 167 ? 23.838  -13.838 -16.986 1.00 76.63 167 A 1 
ATOM 1367 N NE2 . GLN A 1 167 ? 22.486  -13.065 -18.505 1.00 74.94 167 A 1 
ATOM 1368 N N   . SER A 1 168 ? 20.248  -16.593 -12.534 1.00 91.24 168 A 1 
ATOM 1369 C CA  . SER A 1 168 ? 20.487  -17.258 -11.249 1.00 90.81 168 A 1 
ATOM 1370 C C   . SER A 1 168 ? 20.495  -18.787 -11.399 1.00 91.64 168 A 1 
ATOM 1371 O O   . SER A 1 168 ? 19.793  -19.333 -12.253 1.00 90.46 168 A 1 
ATOM 1372 C CB  . SER A 1 168 ? 19.470  -16.802 -10.195 1.00 88.16 168 A 1 
ATOM 1373 O OG  . SER A 1 168 ? 18.163  -17.259 -10.472 1.00 84.11 168 A 1 
ATOM 1374 N N   . PRO A 1 169 ? 21.288  -19.502 -10.588 1.00 91.33 169 A 1 
ATOM 1375 C CA  . PRO A 1 169 ? 21.374  -20.964 -10.667 1.00 90.88 169 A 1 
ATOM 1376 C C   . PRO A 1 169 ? 20.098  -21.680 -10.201 1.00 91.35 169 A 1 
ATOM 1377 O O   . PRO A 1 169 ? 19.884  -22.839 -10.555 1.00 88.17 169 A 1 
ATOM 1378 C CB  . PRO A 1 169 ? 22.581  -21.326 -9.789  1.00 89.75 169 A 1 
ATOM 1379 C CG  . PRO A 1 169 ? 22.634  -20.200 -8.761  1.00 89.05 169 A 1 
ATOM 1380 C CD  . PRO A 1 169 ? 22.185  -18.984 -9.560  1.00 91.77 169 A 1 
ATOM 1381 N N   . ASP A 1 170 ? 19.245  -21.009 -9.424  1.00 92.02 170 A 1 
ATOM 1382 C CA  . ASP A 1 170 ? 18.023  -21.538 -8.817  1.00 91.54 170 A 1 
ATOM 1383 C C   . ASP A 1 170 ? 16.738  -21.168 -9.577  1.00 93.30 170 A 1 
ATOM 1384 O O   . ASP A 1 170 ? 15.640  -21.479 -9.107  1.00 91.90 170 A 1 
ATOM 1385 C CB  . ASP A 1 170 ? 17.975  -21.113 -7.338  1.00 88.22 170 A 1 
ATOM 1386 C CG  . ASP A 1 170 ? 17.853  -19.596 -7.116  1.00 84.88 170 A 1 
ATOM 1387 O OD1 . ASP A 1 170 ? 18.237  -18.822 -8.023  1.00 81.12 170 A 1 
ATOM 1388 O OD2 . ASP A 1 170 ? 17.411  -19.216 -6.008  1.00 81.25 170 A 1 
ATOM 1389 N N   . GLN A 1 171 ? 16.839  -20.569 -10.767 1.00 92.25 171 A 1 
ATOM 1390 C CA  . GLN A 1 171 ? 15.707  -20.064 -11.553 1.00 92.75 171 A 1 
ATOM 1391 C C   . GLN A 1 171 ? 14.573  -21.095 -11.712 1.00 93.68 171 A 1 
ATOM 1392 O O   . GLN A 1 171 ? 13.413  -20.765 -11.469 1.00 93.16 171 A 1 
ATOM 1393 C CB  . GLN A 1 171 ? 16.218  -19.595 -12.929 1.00 91.21 171 A 1 
ATOM 1394 C CG  . GLN A 1 171 ? 15.111  -18.949 -13.777 1.00 87.27 171 A 1 
ATOM 1395 C CD  . GLN A 1 171 ? 15.615  -18.519 -15.149 1.00 88.19 171 A 1 
ATOM 1396 O OE1 . GLN A 1 171 ? 15.873  -19.336 -16.017 1.00 81.45 171 A 1 
ATOM 1397 N NE2 . GLN A 1 171 ? 15.763  -17.242 -15.401 1.00 79.08 171 A 1 
ATOM 1398 N N   . GLN A 1 172 ? 14.889  -22.349 -12.055 1.00 93.08 172 A 1 
ATOM 1399 C CA  . GLN A 1 172 ? 13.879  -23.397 -12.251 1.00 93.16 172 A 1 
ATOM 1400 C C   . GLN A 1 172 ? 13.100  -23.703 -10.963 1.00 94.24 172 A 1 
ATOM 1401 O O   . GLN A 1 172 ? 11.872  -23.748 -10.979 1.00 94.04 172 A 1 
ATOM 1402 C CB  . GLN A 1 172 ? 14.562  -24.655 -12.818 1.00 92.01 172 A 1 
ATOM 1403 C CG  . GLN A 1 172 ? 13.575  -25.803 -13.103 1.00 82.72 172 A 1 
ATOM 1404 C CD  . GLN A 1 172 ? 12.472  -25.426 -14.091 1.00 78.10 172 A 1 
ATOM 1405 O OE1 . GLN A 1 172 ? 12.677  -24.693 -15.050 1.00 73.16 172 A 1 
ATOM 1406 N NE2 . GLN A 1 172 ? 11.273  -25.908 -13.881 1.00 68.18 172 A 1 
ATOM 1407 N N   . SER A 1 173 ? 13.800  -23.840 -9.834  1.00 93.67 173 A 1 
ATOM 1408 C CA  . SER A 1 173 ? 13.159  -24.068 -8.527  1.00 93.72 173 A 1 
ATOM 1409 C C   . SER A 1 173 ? 12.270  -22.892 -8.118  1.00 94.78 173 A 1 
ATOM 1410 O O   . SER A 1 173 ? 11.208  -23.080 -7.525  1.00 93.69 173 A 1 
ATOM 1411 C CB  . SER A 1 173 ? 14.237  -24.303 -7.469  1.00 92.13 173 A 1 
ATOM 1412 O OG  . SER A 1 173 ? 13.648  -24.549 -6.204  1.00 79.93 173 A 1 
ATOM 1413 N N   . MET A 1 174 ? 12.665  -21.667 -8.446  1.00 93.86 174 A 1 
ATOM 1414 C CA  . MET A 1 174 ? 11.864  -20.475 -8.165  1.00 93.70 174 A 1 
ATOM 1415 C C   . MET A 1 174 ? 10.617  -20.378 -9.059  1.00 95.02 174 A 1 
ATOM 1416 O O   . MET A 1 174 ? 9.568   -19.947 -8.581  1.00 94.71 174 A 1 
ATOM 1417 C CB  . MET A 1 174 ? 12.742  -19.228 -8.285  1.00 92.36 174 A 1 
ATOM 1418 C CG  . MET A 1 174 ? 13.825  -19.156 -7.194  1.00 87.63 174 A 1 
ATOM 1419 S SD  . MET A 1 174 ? 13.185  -18.977 -5.504  1.00 82.58 174 A 1 
ATOM 1420 C CE  . MET A 1 174 ? 14.722  -19.299 -4.608  1.00 70.61 174 A 1 
ATOM 1421 N N   . LEU A 1 175 ? 10.685  -20.819 -10.319 1.00 94.00 175 A 1 
ATOM 1422 C CA  . LEU A 1 175 ? 9.503   -20.913 -11.191 1.00 94.39 175 A 1 
ATOM 1423 C C   . LEU A 1 175 ? 8.472   -21.910 -10.637 1.00 95.65 175 A 1 
ATOM 1424 O O   . LEU A 1 175 ? 7.283   -21.592 -10.594 1.00 95.75 175 A 1 
ATOM 1425 C CB  . LEU A 1 175 ? 9.932   -21.293 -12.620 1.00 93.98 175 A 1 
ATOM 1426 C CG  . LEU A 1 175 ? 10.629  -20.161 -13.404 1.00 91.61 175 A 1 
ATOM 1427 C CD1 . LEU A 1 175 ? 11.249  -20.720 -14.686 1.00 89.49 175 A 1 
ATOM 1428 C CD2 . LEU A 1 175 ? 9.653   -19.051 -13.807 1.00 89.91 175 A 1 
ATOM 1429 N N   . GLU A 1 176 ? 8.917   -23.045 -10.110 1.00 95.80 176 A 1 
ATOM 1430 C CA  . GLU A 1 176 ? 8.042   -24.029 -9.449  1.00 96.10 176 A 1 
ATOM 1431 C C   . GLU A 1 176 ? 7.316   -23.442 -8.224  1.00 96.81 176 A 1 
ATOM 1432 O O   . GLU A 1 176 ? 6.155   -23.763 -7.967  1.00 96.75 176 A 1 
ATOM 1433 C CB  . GLU A 1 176 ? 8.875   -25.253 -9.028  1.00 95.87 176 A 1 
ATOM 1434 C CG  . GLU A 1 176 ? 9.351   -26.090 -10.231 1.00 92.31 176 A 1 
ATOM 1435 C CD  . GLU A 1 176 ? 10.421  -27.138 -9.879  1.00 90.35 176 A 1 
ATOM 1436 O OE1 . GLU A 1 176 ? 11.059  -27.638 -10.838 1.00 81.76 176 A 1 
ATOM 1437 O OE2 . GLU A 1 176 ? 10.629  -27.421 -8.672  1.00 83.62 176 A 1 
ATOM 1438 N N   . ARG A 1 177 ? 7.949   -22.517 -7.478  1.00 97.07 177 A 1 
ATOM 1439 C CA  . ARG A 1 177 ? 7.277   -21.792 -6.379  1.00 97.29 177 A 1 
ATOM 1440 C C   . ARG A 1 177 ? 6.131   -20.911 -6.871  1.00 97.85 177 A 1 
ATOM 1441 O O   . ARG A 1 177 ? 5.130   -20.784 -6.165  1.00 97.47 177 A 1 
ATOM 1442 C CB  . ARG A 1 177 ? 8.272   -20.923 -5.599  1.00 96.61 177 A 1 
ATOM 1443 C CG  . ARG A 1 177 ? 9.309   -21.742 -4.839  1.00 94.52 177 A 1 
ATOM 1444 C CD  . ARG A 1 177 ? 10.365  -20.792 -4.275  1.00 91.95 177 A 1 
ATOM 1445 N NE  . ARG A 1 177 ? 11.422  -21.511 -3.561  1.00 85.49 177 A 1 
ATOM 1446 C CZ  . ARG A 1 177 ? 11.907  -21.200 -2.370  1.00 81.64 177 A 1 
ATOM 1447 N NH1 . ARG A 1 177 ? 11.608  -20.094 -1.758  1.00 75.49 177 A 1 
ATOM 1448 N NH2 . ARG A 1 177 ? 12.685  -22.026 -1.748  1.00 73.85 177 A 1 
ATOM 1449 N N   . ILE A 1 178 ? 6.264   -20.314 -8.054  1.00 97.09 178 A 1 
ATOM 1450 C CA  . ILE A 1 178 ? 5.179   -19.536 -8.667  1.00 97.13 178 A 1 
ATOM 1451 C C   . ILE A 1 178 ? 4.037   -20.467 -9.072  1.00 97.49 178 A 1 
ATOM 1452 O O   . ILE A 1 178 ? 2.888   -20.154 -8.780  1.00 97.20 178 A 1 
ATOM 1453 C CB  . ILE A 1 178 ? 5.673   -18.682 -9.852  1.00 96.76 178 A 1 
ATOM 1454 C CG1 . ILE A 1 178 ? 6.747   -17.684 -9.366  1.00 95.09 178 A 1 
ATOM 1455 C CG2 . ILE A 1 178 ? 4.492   -17.930 -10.496 1.00 95.67 178 A 1 
ATOM 1456 C CD1 . ILE A 1 178 ? 7.403   -16.898 -10.498 1.00 91.78 178 A 1 
ATOM 1457 N N   . ASP A 1 179 ? 4.326   -21.630 -9.637  1.00 97.48 179 A 1 
ATOM 1458 C CA  . ASP A 1 179 ? 3.290   -22.612 -9.980  1.00 97.39 179 A 1 
ATOM 1459 C C   . ASP A 1 179 ? 2.530   -23.077 -8.721  1.00 97.85 179 A 1 
ATOM 1460 O O   . ASP A 1 179 ? 1.298   -23.156 -8.711  1.00 97.58 179 A 1 
ATOM 1461 C CB  . ASP A 1 179 ? 3.918   -23.806 -10.716 1.00 96.99 179 A 1 
ATOM 1462 C CG  . ASP A 1 179 ? 4.616   -23.459 -12.044 1.00 95.78 179 A 1 
ATOM 1463 O OD1 . ASP A 1 179 ? 4.362   -22.373 -12.624 1.00 92.47 179 A 1 
ATOM 1464 O OD2 . ASP A 1 179 ? 5.412   -24.303 -12.506 1.00 91.99 179 A 1 
ATOM 1465 N N   . LEU A 1 180 ? 3.239   -23.289 -7.603  1.00 97.73 180 A 1 
ATOM 1466 C CA  . LEU A 1 180 ? 2.625   -23.578 -6.304  1.00 97.72 180 A 1 
ATOM 1467 C C   . LEU A 1 180 ? 1.790   -22.404 -5.776  1.00 97.98 180 A 1 
ATOM 1468 O O   . LEU A 1 180 ? 0.717   -22.624 -5.214  1.00 97.78 180 A 1 
ATOM 1469 C CB  . LEU A 1 180 ? 3.714   -23.952 -5.282  1.00 97.40 180 A 1 
ATOM 1470 C CG  . LEU A 1 180 ? 4.413   -25.302 -5.528  1.00 94.34 180 A 1 
ATOM 1471 C CD1 . LEU A 1 180 ? 5.555   -25.463 -4.522  1.00 91.05 180 A 1 
ATOM 1472 C CD2 . LEU A 1 180 ? 3.458   -26.489 -5.364  1.00 91.45 180 A 1 
ATOM 1473 N N   . PHE A 1 181 ? 2.247   -21.166 -5.957  1.00 97.56 181 A 1 
ATOM 1474 C CA  . PHE A 1 181 ? 1.470   -19.971 -5.617  1.00 97.57 181 A 1 
ATOM 1475 C C   . PHE A 1 181 ? 0.161   -19.906 -6.413  1.00 97.93 181 A 1 
ATOM 1476 O O   . PHE A 1 181 ? -0.889  -19.623 -5.836  1.00 97.80 181 A 1 
ATOM 1477 C CB  . PHE A 1 181 ? 2.328   -18.713 -5.833  1.00 97.48 181 A 1 
ATOM 1478 C CG  . PHE A 1 181 ? 1.558   -17.410 -5.777  1.00 97.84 181 A 1 
ATOM 1479 C CD1 . PHE A 1 181 ? 1.020   -16.846 -6.953  1.00 97.07 181 A 1 
ATOM 1480 C CD2 . PHE A 1 181 ? 1.351   -16.767 -4.544  1.00 97.22 181 A 1 
ATOM 1481 C CE1 . PHE A 1 181 ? 0.276   -15.650 -6.889  1.00 96.96 181 A 1 
ATOM 1482 C CE2 . PHE A 1 181 ? 0.614   -15.570 -4.482  1.00 96.79 181 A 1 
ATOM 1483 C CZ  . PHE A 1 181 ? 0.073   -15.012 -5.653  1.00 97.31 181 A 1 
ATOM 1484 N N   . GLU A 1 182 ? 0.192   -20.196 -7.709  1.00 98.08 182 A 1 
ATOM 1485 C CA  . GLU A 1 182 ? -1.000  -20.230 -8.562  1.00 97.95 182 A 1 
ATOM 1486 C C   . GLU A 1 182 ? -1.999  -21.293 -8.085  1.00 98.06 182 A 1 
ATOM 1487 O O   . GLU A 1 182 ? -3.180  -20.989 -7.885  1.00 97.56 182 A 1 
ATOM 1488 C CB  . GLU A 1 182 ? -0.615  -20.474 -10.030 1.00 97.14 182 A 1 
ATOM 1489 C CG  . GLU A 1 182 ? 0.228   -19.346 -10.636 1.00 88.11 182 A 1 
ATOM 1490 C CD  . GLU A 1 182 ? 0.456   -19.477 -12.151 1.00 88.58 182 A 1 
ATOM 1491 O OE1 . GLU A 1 182 ? 1.423   -18.864 -12.651 1.00 79.26 182 A 1 
ATOM 1492 O OE2 . GLU A 1 182 ? -0.385  -20.114 -12.827 1.00 82.36 182 A 1 
ATOM 1493 N N   . LEU A 1 183 ? -1.524  -22.511 -7.817  1.00 97.98 183 A 1 
ATOM 1494 C CA  . LEU A 1 183 ? -2.345  -23.593 -7.264  1.00 97.90 183 A 1 
ATOM 1495 C C   . LEU A 1 183 ? -2.973  -23.197 -5.925  1.00 98.00 183 A 1 
ATOM 1496 O O   . LEU A 1 183 ? -4.174  -23.384 -5.728  1.00 97.65 183 A 1 
ATOM 1497 C CB  . LEU A 1 183 ? -1.488  -24.861 -7.097  1.00 97.71 183 A 1 
ATOM 1498 C CG  . LEU A 1 183 ? -1.100  -25.557 -8.417  1.00 93.14 183 A 1 
ATOM 1499 C CD1 . LEU A 1 183 ? -0.130  -26.699 -8.115  1.00 88.27 183 A 1 
ATOM 1500 C CD2 . LEU A 1 183 ? -2.316  -26.140 -9.142  1.00 88.64 183 A 1 
ATOM 1501 N N   . PHE A 1 184 ? -2.190  -22.573 -5.038  1.00 97.46 184 A 1 
ATOM 1502 C CA  . PHE A 1 184 ? -2.686  -22.108 -3.748  1.00 97.16 184 A 1 
ATOM 1503 C C   . PHE A 1 184 ? -3.732  -20.994 -3.893  1.00 97.39 184 A 1 
ATOM 1504 O O   . PHE A 1 184 ? -4.743  -20.997 -3.198  1.00 96.88 184 A 1 
ATOM 1505 C CB  . PHE A 1 184 ? -1.496  -21.680 -2.883  1.00 96.86 184 A 1 
ATOM 1506 C CG  . PHE A 1 184 ? -1.826  -21.469 -1.417  1.00 96.61 184 A 1 
ATOM 1507 C CD1 . PHE A 1 184 ? -1.382  -20.315 -0.746  1.00 94.06 184 A 1 
ATOM 1508 C CD2 . PHE A 1 184 ? -2.540  -22.451 -0.706  1.00 94.47 184 A 1 
ATOM 1509 C CE1 . PHE A 1 184 ? -1.648  -20.147 0.623   1.00 93.38 184 A 1 
ATOM 1510 C CE2 . PHE A 1 184 ? -2.815  -22.276 0.660   1.00 93.39 184 A 1 
ATOM 1511 C CZ  . PHE A 1 184 ? -2.370  -21.126 1.326   1.00 94.00 184 A 1 
ATOM 1512 N N   . CYS A 1 185 ? -3.575  -20.078 -4.855  1.00 97.68 185 A 1 
ATOM 1513 C CA  . CYS A 1 185 ? -4.602  -19.083 -5.180  1.00 97.30 185 A 1 
ATOM 1514 C C   . CYS A 1 185 ? -5.921  -19.727 -5.636  1.00 97.01 185 A 1 
ATOM 1515 O O   . CYS A 1 185 ? -6.998  -19.241 -5.285  1.00 96.42 185 A 1 
ATOM 1516 C CB  . CYS A 1 185 ? -4.097  -18.144 -6.281  1.00 97.33 185 A 1 
ATOM 1517 S SG  . CYS A 1 185 ? -2.777  -17.057 -5.702  1.00 96.79 185 A 1 
ATOM 1518 N N   . HIS A 1 186 ? -5.851  -20.799 -6.427  1.00 97.79 186 A 1 
ATOM 1519 C CA  . HIS A 1 186 ? -7.032  -21.560 -6.841  1.00 97.46 186 A 1 
ATOM 1520 C C   . HIS A 1 186 ? -7.700  -22.263 -5.658  1.00 97.21 186 A 1 
ATOM 1521 O O   . HIS A 1 186 ? -8.915  -22.123 -5.486  1.00 96.20 186 A 1 
ATOM 1522 C CB  . HIS A 1 186 ? -6.657  -22.558 -7.945  1.00 97.39 186 A 1 
ATOM 1523 C CG  . HIS A 1 186 ? -6.545  -21.920 -9.305  1.00 97.03 186 A 1 
ATOM 1524 N ND1 . HIS A 1 186 ? -7.606  -21.455 -10.050 1.00 84.68 186 A 1 
ATOM 1525 C CD2 . HIS A 1 186 ? -5.412  -21.722 -10.038 1.00 85.68 186 A 1 
ATOM 1526 C CE1 . HIS A 1 186 ? -7.116  -20.988 -11.212 1.00 89.01 186 A 1 
ATOM 1527 N NE2 . HIS A 1 186 ? -5.787  -21.134 -11.251 1.00 91.18 186 A 1 
ATOM 1528 N N   . GLU A 1 187 ? -6.923  -22.936 -4.817  1.00 97.35 187 A 1 
ATOM 1529 C CA  . GLU A 1 187 ? -7.404  -23.596 -3.596  1.00 96.83 187 A 1 
ATOM 1530 C C   . GLU A 1 187 ? -8.121  -22.602 -2.674  1.00 96.44 187 A 1 
ATOM 1531 O O   . GLU A 1 187 ? -9.245  -22.844 -2.229  1.00 95.24 187 A 1 
ATOM 1532 C CB  . GLU A 1 187 ? -6.204  -24.242 -2.885  1.00 96.40 187 A 1 
ATOM 1533 C CG  . GLU A 1 187 ? -6.630  -25.075 -1.666  1.00 88.47 187 A 1 
ATOM 1534 C CD  . GLU A 1 187 ? -5.441  -25.616 -0.852  1.00 87.08 187 A 1 
ATOM 1535 O OE1 . GLU A 1 187 ? -5.694  -26.039 0.296   1.00 76.01 187 A 1 
ATOM 1536 O OE2 . GLU A 1 187 ? -4.298  -25.583 -1.363  1.00 79.46 187 A 1 
ATOM 1537 N N   . GLN A 1 188 ? -7.522  -21.431 -2.472  1.00 96.88 188 A 1 
ATOM 1538 C CA  . GLN A 1 188 ? -8.056  -20.362 -1.630  1.00 96.17 188 A 1 
ATOM 1539 C C   . GLN A 1 188 ? -9.109  -19.480 -2.331  1.00 96.01 188 A 1 
ATOM 1540 O O   . GLN A 1 188 ? -9.540  -18.467 -1.784  1.00 94.65 188 A 1 
ATOM 1541 C CB  . GLN A 1 188 ? -6.895  -19.548 -1.039  1.00 96.04 188 A 1 
ATOM 1542 C CG  . GLN A 1 188 ? -5.943  -20.396 -0.174  1.00 94.36 188 A 1 
ATOM 1543 C CD  . GLN A 1 188 ? -6.668  -21.208 0.893   1.00 94.19 188 A 1 
ATOM 1544 O OE1 . GLN A 1 188 ? -7.638  -20.759 1.487   1.00 86.16 188 A 1 
ATOM 1545 N NE2 . GLN A 1 188 ? -6.252  -22.426 1.149   1.00 86.11 188 A 1 
ATOM 1546 N N   . GLN A 1 189 ? -9.553  -19.851 -3.534  1.00 96.77 189 A 1 
ATOM 1547 C CA  . GLN A 1 189 ? -10.609 -19.162 -4.291  1.00 96.38 189 A 1 
ATOM 1548 C C   . GLN A 1 189 ? -10.322 -17.673 -4.580  1.00 96.86 189 A 1 
ATOM 1549 O O   . GLN A 1 189 ? -11.250 -16.863 -4.721  1.00 95.62 189 A 1 
ATOM 1550 C CB  . GLN A 1 189 ? -11.978 -19.359 -3.616  1.00 95.42 189 A 1 
ATOM 1551 C CG  . GLN A 1 189 ? -12.340 -20.826 -3.325  1.00 92.33 189 A 1 
ATOM 1552 C CD  . GLN A 1 189 ? -13.699 -20.953 -2.640  1.00 89.02 189 A 1 
ATOM 1553 O OE1 . GLN A 1 189 ? -14.435 -19.996 -2.439  1.00 80.83 189 A 1 
ATOM 1554 N NE2 . GLN A 1 189 ? -14.089 -22.142 -2.254  1.00 78.32 189 A 1 
ATOM 1555 N N   . CYS A 1 190 ? -9.050  -17.310 -4.698  1.00 95.96 190 A 1 
ATOM 1556 C CA  . CYS A 1 190 ? -8.608  -15.931 -4.933  1.00 96.70 190 A 1 
ATOM 1557 C C   . CYS A 1 190 ? -7.757  -15.748 -6.203  1.00 97.39 190 A 1 
ATOM 1558 O O   . CYS A 1 190 ? -7.097  -14.726 -6.367  1.00 96.79 190 A 1 
ATOM 1559 C CB  . CYS A 1 190 ? -7.937  -15.396 -3.659  1.00 96.03 190 A 1 
ATOM 1560 S SG  . CYS A 1 190 ? -6.360  -16.235 -3.364  1.00 96.41 190 A 1 
ATOM 1561 N N   . TRP A 1 191 ? -7.801  -16.693 -7.135  1.00 97.26 191 A 1 
ATOM 1562 C CA  . TRP A 1 191 ? -7.153  -16.529 -8.433  1.00 97.11 191 A 1 
ATOM 1563 C C   . TRP A 1 191 ? -7.856  -15.456 -9.265  1.00 96.79 191 A 1 
ATOM 1564 O O   . TRP A 1 191 ? -9.013  -15.608 -9.664  1.00 94.44 191 A 1 
ATOM 1565 C CB  . TRP A 1 191 ? -7.102  -17.865 -9.176  1.00 96.58 191 A 1 
ATOM 1566 C CG  . TRP A 1 191 ? -6.314  -17.812 -10.455 1.00 96.67 191 A 1 
ATOM 1567 C CD1 . TRP A 1 191 ? -6.791  -18.008 -11.703 1.00 95.11 191 A 1 
ATOM 1568 C CD2 . TRP A 1 191 ? -4.888  -17.534 -10.620 1.00 96.86 191 A 1 
ATOM 1569 N NE1 . TRP A 1 191 ? -5.767  -17.899 -12.622 1.00 94.96 191 A 1 
ATOM 1570 C CE2 . TRP A 1 191 ? -4.570  -17.608 -12.013 1.00 96.31 191 A 1 
ATOM 1571 C CE3 . TRP A 1 191 ? -3.834  -17.233 -9.737  1.00 95.88 191 A 1 
ATOM 1572 C CZ2 . TRP A 1 191 ? -3.268  -17.410 -12.494 1.00 95.95 191 A 1 
ATOM 1573 C CZ3 . TRP A 1 191 ? -2.527  -17.025 -10.213 1.00 94.79 191 A 1 
ATOM 1574 C CH2 . TRP A 1 191 ? -2.244  -17.115 -11.581 1.00 94.55 191 A 1 
ATOM 1575 N N   . GLY A 1 192 ? -7.167  -14.332 -9.488  1.00 96.27 192 A 1 
ATOM 1576 C CA  . GLY A 1 192 ? -7.676  -13.200 -10.261 1.00 95.39 192 A 1 
ATOM 1577 C C   . GLY A 1 192 ? -8.791  -12.383 -9.600  1.00 95.74 192 A 1 
ATOM 1578 O O   . GLY A 1 192 ? -9.387  -11.531 -10.255 1.00 93.34 192 A 1 
ATOM 1579 N N   . LYS A 1 193 ? -9.099  -12.636 -8.322  1.00 95.70 193 A 1 
ATOM 1580 C CA  . LYS A 1 193 ? -10.164 -11.953 -7.579  1.00 95.25 193 A 1 
ATOM 1581 C C   . LYS A 1 193 ? -9.910  -11.998 -6.072  1.00 96.02 193 A 1 
ATOM 1582 O O   . LYS A 1 193 ? -9.192  -12.855 -5.572  1.00 94.95 193 A 1 
ATOM 1583 C CB  . LYS A 1 193 ? -11.530 -12.575 -7.935  1.00 93.54 193 A 1 
ATOM 1584 C CG  . LYS A 1 193 ? -11.645 -14.059 -7.536  1.00 93.30 193 A 1 
ATOM 1585 C CD  . LYS A 1 193 ? -12.992 -14.674 -7.944  1.00 91.25 193 A 1 
ATOM 1586 C CE  . LYS A 1 193 ? -12.988 -16.139 -7.492  1.00 85.77 193 A 1 
ATOM 1587 N NZ  . LYS A 1 193 ? -14.236 -16.854 -7.848  1.00 78.82 193 A 1 
ATOM 1588 N N   . MET A 1 194 ? -10.565 -11.106 -5.335  1.00 94.91 194 A 1 
ATOM 1589 C CA  . MET A 1 194 ? -10.665 -11.237 -3.882  1.00 94.43 194 A 1 
ATOM 1590 C C   . MET A 1 194 ? -11.525 -12.457 -3.527  1.00 94.95 194 A 1 
ATOM 1591 O O   . MET A 1 194 ? -12.569 -12.673 -4.152  1.00 92.83 194 A 1 
ATOM 1592 C CB  . MET A 1 194 ? -11.262 -9.943  -3.313  1.00 91.97 194 A 1 
ATOM 1593 C CG  . MET A 1 194 ? -11.279 -9.926  -1.786  1.00 86.06 194 A 1 
ATOM 1594 S SD  . MET A 1 194 ? -12.017 -8.444  -1.047  1.00 83.27 194 A 1 
ATOM 1595 C CE  . MET A 1 194 ? -13.776 -8.769  -1.338  1.00 70.78 194 A 1 
ATOM 1596 N N   . ARG A 1 195 ? -11.128 -13.237 -2.497  1.00 95.47 195 A 1 
ATOM 1597 C CA  . ARG A 1 195 ? -12.003 -14.281 -1.938  1.00 94.84 195 A 1 
ATOM 1598 C C   . ARG A 1 195 ? -13.297 -13.631 -1.431  1.00 94.93 195 A 1 
ATOM 1599 O O   . ARG A 1 195 ? -13.227 -12.631 -0.717  1.00 92.85 195 A 1 
ATOM 1600 C CB  . ARG A 1 195 ? -11.288 -15.058 -0.810  1.00 93.26 195 A 1 
ATOM 1601 C CG  . ARG A 1 195 ? -12.165 -16.208 -0.278  1.00 91.29 195 A 1 
ATOM 1602 C CD  . ARG A 1 195 ? -11.513 -16.953 0.882   1.00 88.06 195 A 1 
ATOM 1603 N NE  . ARG A 1 195 ? -12.338 -18.077 1.368   1.00 83.95 195 A 1 
ATOM 1604 C CZ  . ARG A 1 195 ? -12.103 -19.367 1.223   1.00 80.20 195 A 1 
ATOM 1605 N NH1 . ARG A 1 195 ? -11.095 -19.817 0.533   1.00 72.79 195 A 1 
ATOM 1606 N NH2 . ARG A 1 195 ? -12.872 -20.252 1.772   1.00 73.54 195 A 1 
ATOM 1607 N N   . PRO A 1 196 ? -14.474 -14.168 -1.772  1.00 94.18 196 A 1 
ATOM 1608 C CA  . PRO A 1 196 ? -15.724 -13.654 -1.237  1.00 93.22 196 A 1 
ATOM 1609 C C   . PRO A 1 196 ? -15.827 -13.947 0.267   1.00 94.43 196 A 1 
ATOM 1610 O O   . PRO A 1 196 ? -15.626 -15.074 0.703   1.00 93.31 196 A 1 
ATOM 1611 C CB  . PRO A 1 196 ? -16.824 -14.343 -2.047  1.00 91.03 196 A 1 
ATOM 1612 C CG  . PRO A 1 196 ? -16.186 -15.673 -2.459  1.00 87.22 196 A 1 
ATOM 1613 C CD  . PRO A 1 196 ? -14.711 -15.318 -2.639  1.00 91.22 196 A 1 
ATOM 1614 N N   . PHE A 1 197 ? -16.176 -12.921 1.038   1.00 93.57 197 A 1 
ATOM 1615 C CA  . PHE A 1 197 ? -16.589 -13.044 2.436   1.00 93.85 197 A 1 
ATOM 1616 C C   . PHE A 1 197 ? -18.091 -12.787 2.524   1.00 93.60 197 A 1 
ATOM 1617 O O   . PHE A 1 197 ? -18.623 -11.970 1.778   1.00 91.62 197 A 1 
ATOM 1618 C CB  . PHE A 1 197 ? -15.807 -12.060 3.312   1.00 94.23 197 A 1 
ATOM 1619 C CG  . PHE A 1 197 ? -14.333 -12.381 3.449   1.00 95.22 197 A 1 
ATOM 1620 C CD1 . PHE A 1 197 ? -13.883 -13.152 4.538   1.00 93.78 197 A 1 
ATOM 1621 C CD2 . PHE A 1 197 ? -13.411 -11.923 2.492   1.00 94.06 197 A 1 
ATOM 1622 C CE1 . PHE A 1 197 ? -12.517 -13.459 4.670   1.00 93.56 197 A 1 
ATOM 1623 C CE2 . PHE A 1 197 ? -12.045 -12.236 2.622   1.00 94.07 197 A 1 
ATOM 1624 C CZ  . PHE A 1 197 ? -11.598 -13.000 3.713   1.00 94.83 197 A 1 
ATOM 1625 N N   . VAL A 1 198 ? -18.770 -13.440 3.473   1.00 94.33 198 A 1 
ATOM 1626 C CA  . VAL A 1 198 ? -20.227 -13.283 3.645   1.00 93.06 198 A 1 
ATOM 1627 C C   . VAL A 1 198 ? -20.637 -11.871 4.093   1.00 92.76 198 A 1 
ATOM 1628 O O   . VAL A 1 198 ? -21.756 -11.440 3.838   1.00 90.51 198 A 1 
ATOM 1629 C CB  . VAL A 1 198 ? -20.795 -14.330 4.622   1.00 91.56 198 A 1 
ATOM 1630 C CG1 . VAL A 1 198 ? -20.582 -15.755 4.099   1.00 82.20 198 A 1 
ATOM 1631 C CG2 . VAL A 1 198 ? -20.177 -14.218 6.021   1.00 82.86 198 A 1 
ATOM 1632 N N   . SER A 1 199 ? -19.737 -11.148 4.763   1.00 92.21 199 A 1 
ATOM 1633 C CA  . SER A 1 199 ? -19.929 -9.753  5.181   1.00 92.14 199 A 1 
ATOM 1634 C C   . SER A 1 199 ? -18.590 -9.066  5.475   1.00 93.18 199 A 1 
ATOM 1635 O O   . SER A 1 199 ? -17.559 -9.718  5.645   1.00 93.25 199 A 1 
ATOM 1636 C CB  . SER A 1 199 ? -20.839 -9.689  6.419   1.00 91.17 199 A 1 
ATOM 1637 O OG  . SER A 1 199 ? -20.203 -10.239 7.557   1.00 90.02 199 A 1 
ATOM 1638 N N   . ASP A 1 200 ? -18.615 -7.733  5.597   1.00 92.02 200 A 1 
ATOM 1639 C CA  . ASP A 1 200 ? -17.459 -6.962  6.070   1.00 92.19 200 A 1 
ATOM 1640 C C   . ASP A 1 200 ? -17.032 -7.368  7.491   1.00 93.21 200 A 1 
ATOM 1641 O O   . ASP A 1 200 ? -15.839 -7.450  7.776   1.00 93.09 200 A 1 
ATOM 1642 C CB  . ASP A 1 200 ? -17.796 -5.464  6.046   1.00 91.36 200 A 1 
ATOM 1643 C CG  . ASP A 1 200 ? -17.870 -4.860  4.642   1.00 89.48 200 A 1 
ATOM 1644 O OD1 . ASP A 1 200 ? -17.172 -5.379  3.738   1.00 86.61 200 A 1 
ATOM 1645 O OD2 . ASP A 1 200 ? -18.538 -3.817  4.508   1.00 85.69 200 A 1 
ATOM 1646 N N   . SER A 1 201 ? -17.985 -7.685  8.360   1.00 91.83 201 A 1 
ATOM 1647 C CA  . SER A 1 201 ? -17.724 -8.168  9.721   1.00 92.12 201 A 1 
ATOM 1648 C C   . SER A 1 201 ? -17.039 -9.541  9.718   1.00 93.46 201 A 1 
ATOM 1649 O O   . SER A 1 201 ? -16.111 -9.758  10.492  1.00 93.18 201 A 1 
ATOM 1650 C CB  . SER A 1 201 ? -19.024 -8.253  10.521  1.00 90.66 201 A 1 
ATOM 1651 O OG  . SER A 1 201 ? -19.823 -7.112  10.298  1.00 83.46 201 A 1 
ATOM 1652 N N   . ALA A 1 202 ? -17.430 -10.450 8.817   1.00 93.06 202 A 1 
ATOM 1653 C CA  . ALA A 1 202 ? -16.769 -11.746 8.659   1.00 93.88 202 A 1 
ATOM 1654 C C   . ALA A 1 202 ? -15.325 -11.585 8.159   1.00 95.07 202 A 1 
ATOM 1655 O O   . ALA A 1 202 ? -14.407 -12.178 8.726   1.00 95.21 202 A 1 
ATOM 1656 C CB  . ALA A 1 202 ? -17.597 -12.619 7.711   1.00 93.73 202 A 1 
ATOM 1657 N N   . ARG A 1 203 ? -15.116 -10.715 7.162   1.00 94.78 203 A 1 
ATOM 1658 C CA  . ARG A 1 203 ? -13.772 -10.357 6.686   1.00 95.46 203 A 1 
ATOM 1659 C C   . ARG A 1 203 ? -12.926 -9.775  7.815   1.00 95.86 203 A 1 
ATOM 1660 O O   . ARG A 1 203 ? -11.804 -10.218 8.031   1.00 95.65 203 A 1 
ATOM 1661 C CB  . ARG A 1 203 ? -13.870 -9.376  5.504   1.00 95.16 203 A 1 
ATOM 1662 C CG  . ARG A 1 203 ? -12.482 -9.061  4.918   1.00 93.27 203 A 1 
ATOM 1663 C CD  . ARG A 1 203 ? -12.529 -8.102  3.734   1.00 92.60 203 A 1 
ATOM 1664 N NE  . ARG A 1 203 ? -12.943 -6.741  4.129   1.00 87.81 203 A 1 
ATOM 1665 C CZ  . ARG A 1 203 ? -14.049 -6.106  3.799   1.00 88.79 203 A 1 
ATOM 1666 N NH1 . ARG A 1 203 ? -14.917 -6.591  2.971   1.00 77.02 203 A 1 
ATOM 1667 N NH2 . ARG A 1 203 ? -14.316 -4.947  4.303   1.00 79.84 203 A 1 
ATOM 1668 N N   . TRP A 1 204 ? -13.460 -8.810  8.557   1.00 95.18 204 A 1 
ATOM 1669 C CA  . TRP A 1 204 ? -12.751 -8.181  9.673   1.00 95.41 204 A 1 
ATOM 1670 C C   . TRP A 1 204 ? -12.444 -9.171  10.802  1.00 95.74 204 A 1 
ATOM 1671 O O   . TRP A 1 204 ? -11.335 -9.163  11.330  1.00 95.05 204 A 1 
ATOM 1672 C CB  . TRP A 1 204 ? -13.565 -7.001  10.197  1.00 94.99 204 A 1 
ATOM 1673 C CG  . TRP A 1 204 ? -12.874 -6.270  11.299  1.00 94.70 204 A 1 
ATOM 1674 C CD1 . TRP A 1 204 ? -13.258 -6.229  12.594  1.00 92.04 204 A 1 
ATOM 1675 C CD2 . TRP A 1 204 ? -11.620 -5.527  11.227  1.00 93.90 204 A 1 
ATOM 1676 N NE1 . TRP A 1 204 ? -12.344 -5.502  13.323  1.00 91.56 204 A 1 
ATOM 1677 C CE2 . TRP A 1 204 ? -11.309 -5.052  12.533  1.00 93.49 204 A 1 
ATOM 1678 C CE3 . TRP A 1 204 ? -10.716 -5.214  10.191  1.00 91.56 204 A 1 
ATOM 1679 C CZ2 . TRP A 1 204 ? -10.150 -4.309  12.798  1.00 92.08 204 A 1 
ATOM 1680 C CZ3 . TRP A 1 204 ? -9.551  -4.466  10.448  1.00 89.78 204 A 1 
ATOM 1681 C CH2 . TRP A 1 204 ? -9.267  -4.017  11.747  1.00 89.78 204 A 1 
ATOM 1682 N N   . HIS A 1 205 ? -13.374 -10.051 11.133  1.00 94.75 205 A 1 
ATOM 1683 C CA  . HIS A 1 205 ? -13.147 -11.118 12.102  1.00 94.82 205 A 1 
ATOM 1684 C C   . HIS A 1 205 ? -11.992 -12.024 11.665  1.00 95.56 205 A 1 
ATOM 1685 O O   . HIS A 1 205 ? -11.051 -12.218 12.428  1.00 95.36 205 A 1 
ATOM 1686 C CB  . HIS A 1 205 ? -14.439 -11.914 12.309  1.00 94.40 205 A 1 
ATOM 1687 C CG  . HIS A 1 205 ? -14.292 -12.968 13.379  1.00 93.58 205 A 1 
ATOM 1688 N ND1 . HIS A 1 205 ? -13.689 -14.196 13.243  1.00 85.41 205 A 1 
ATOM 1689 C CD2 . HIS A 1 205 ? -14.691 -12.859 14.684  1.00 85.57 205 A 1 
ATOM 1690 C CE1 . HIS A 1 205 ? -13.708 -14.803 14.440  1.00 86.97 205 A 1 
ATOM 1691 N NE2 . HIS A 1 205 ? -14.317 -14.029 15.346  1.00 88.42 205 A 1 
ATOM 1692 N N   . TYR A 1 206 ? -12.012 -12.504 10.419  1.00 94.95 206 A 1 
ATOM 1693 C CA  . TYR A 1 206 ? -10.920 -13.304 9.862   1.00 95.65 206 A 1 
ATOM 1694 C C   . TYR A 1 206 ? -9.559  -12.590 9.955   1.00 96.07 206 A 1 
ATOM 1695 O O   . TYR A 1 206 ? -8.569  -13.164 10.395  1.00 95.60 206 A 1 
ATOM 1696 C CB  . TYR A 1 206 ? -11.253 -13.655 8.407   1.00 95.97 206 A 1 
ATOM 1697 C CG  . TYR A 1 206 ? -10.107 -14.354 7.709   1.00 96.42 206 A 1 
ATOM 1698 C CD1 . TYR A 1 206 ? -9.282  -13.644 6.812   1.00 95.40 206 A 1 
ATOM 1699 C CD2 . TYR A 1 206 ? -9.831  -15.702 8.001   1.00 95.72 206 A 1 
ATOM 1700 C CE1 . TYR A 1 206 ? -8.191  -14.287 6.206   1.00 95.14 206 A 1 
ATOM 1701 C CE2 . TYR A 1 206 ? -8.742  -16.347 7.395   1.00 95.22 206 A 1 
ATOM 1702 C CZ  . TYR A 1 206 ? -7.920  -15.640 6.495   1.00 95.63 206 A 1 
ATOM 1703 O OH  . TYR A 1 206 ? -6.872  -16.267 5.908   1.00 94.58 206 A 1 
ATOM 1704 N N   . LEU A 1 207 ? -9.518  -11.294 9.610   1.00 95.46 207 A 1 
ATOM 1705 C CA  . LEU A 1 207 ? -8.294  -10.485 9.637   1.00 94.90 207 A 1 
ATOM 1706 C C   . LEU A 1 207 ? -7.777  -10.170 11.049  1.00 95.20 207 A 1 
ATOM 1707 O O   . LEU A 1 207 ? -6.636  -9.743  11.186  1.00 94.29 207 A 1 
ATOM 1708 C CB  . LEU A 1 207 ? -8.552  -9.172  8.881   1.00 94.64 207 A 1 
ATOM 1709 C CG  . LEU A 1 207 ? -8.731  -9.323  7.362   1.00 93.89 207 A 1 
ATOM 1710 C CD1 . LEU A 1 207 ? -9.155  -7.967  6.800   1.00 92.17 207 A 1 
ATOM 1711 C CD2 . LEU A 1 207 ? -7.447  -9.774  6.663   1.00 92.15 207 A 1 
ATOM 1712 N N   . THR A 1 208 ? -8.583  -10.328 12.088  1.00 94.86 208 A 1 
ATOM 1713 C CA  . THR A 1 208 ? -8.239  -9.920  13.464  1.00 94.15 208 A 1 
ATOM 1714 C C   . THR A 1 208 ? -8.169  -11.068 14.467  1.00 93.91 208 A 1 
ATOM 1715 O O   . THR A 1 208 ? -7.649  -10.864 15.558  1.00 92.32 208 A 1 
ATOM 1716 C CB  . THR A 1 208 ? -9.182  -8.831  13.983  1.00 93.72 208 A 1 
ATOM 1717 O OG1 . THR A 1 208 ? -10.526 -9.218  13.874  1.00 91.78 208 A 1 
ATOM 1718 C CG2 . THR A 1 208 ? -9.009  -7.525  13.212  1.00 90.51 208 A 1 
ATOM 1719 N N   . HIS A 1 209 ? -8.623  -12.256 14.100  1.00 94.93 209 A 1 
ATOM 1720 C CA  . HIS A 1 209 ? -8.566  -13.448 14.941  1.00 94.19 209 A 1 
ATOM 1721 C C   . HIS A 1 209 ? -7.672  -14.504 14.294  1.00 93.97 209 A 1 
ATOM 1722 O O   . HIS A 1 209 ? -7.941  -14.964 13.186  1.00 92.01 209 A 1 
ATOM 1723 C CB  . HIS A 1 209 ? -9.973  -13.985 15.214  1.00 93.82 209 A 1 
ATOM 1724 C CG  . HIS A 1 209 ? -10.835 -12.993 15.965  1.00 93.43 209 A 1 
ATOM 1725 N ND1 . HIS A 1 209 ? -11.381 -11.844 15.444  1.00 84.08 209 A 1 
ATOM 1726 C CD2 . HIS A 1 209 ? -11.174 -13.029 17.290  1.00 85.36 209 A 1 
ATOM 1727 C CE1 . HIS A 1 209 ? -12.028 -11.199 16.428  1.00 87.32 209 A 1 
ATOM 1728 N NE2 . HIS A 1 209 ? -11.940 -11.887 17.573  1.00 89.41 209 A 1 
ATOM 1729 N N   . GLU A 1 210 ? -6.598  -14.866 14.986  1.00 91.61 210 A 1 
ATOM 1730 C CA  . GLU A 1 210 ? -5.731  -15.963 14.566  1.00 88.96 210 A 1 
ATOM 1731 C C   . GLU A 1 210 ? -6.540  -17.264 14.498  1.00 86.55 210 A 1 
ATOM 1732 O O   . GLU A 1 210 ? -7.458  -17.481 15.292  1.00 78.61 210 A 1 
ATOM 1733 C CB  . GLU A 1 210 ? -4.537  -16.094 15.524  1.00 85.89 210 A 1 
ATOM 1734 C CG  . GLU A 1 210 ? -3.595  -14.877 15.462  1.00 79.00 210 A 1 
ATOM 1735 C CD  . GLU A 1 210 ? -2.434  -14.943 16.469  1.00 74.50 210 A 1 
ATOM 1736 O OE1 . GLU A 1 210 ? -1.706  -13.931 16.570  1.00 67.95 210 A 1 
ATOM 1737 O OE2 . GLU A 1 210 ? -2.307  -15.974 17.175  1.00 67.83 210 A 1 
ATOM 1738 N N   . GLN A 1 211 ? -6.223  -18.125 13.540  1.00 89.46 211 A 1 
ATOM 1739 C CA  . GLN A 1 211 ? -6.890  -19.419 13.329  1.00 88.37 211 A 1 
ATOM 1740 C C   . GLN A 1 211 ? -8.389  -19.346 12.969  1.00 90.22 211 A 1 
ATOM 1741 O O   . GLN A 1 211 ? -9.058  -20.378 12.929  1.00 87.36 211 A 1 
ATOM 1742 C CB  . GLN A 1 211 ? -6.637  -20.358 14.524  1.00 85.20 211 A 1 
ATOM 1743 C CG  . GLN A 1 211 ? -5.155  -20.481 14.914  1.00 80.91 211 A 1 
ATOM 1744 C CD  . GLN A 1 211 ? -4.936  -21.362 16.137  1.00 73.97 211 A 1 
ATOM 1745 O OE1 . GLN A 1 211 ? -5.840  -21.811 16.815  1.00 68.35 211 A 1 
ATOM 1746 N NE2 . GLN A 1 211 ? -3.696  -21.644 16.474  1.00 65.26 211 A 1 
ATOM 1747 N N   . SER A 1 212 ? -8.941  -18.167 12.687  1.00 92.77 212 A 1 
ATOM 1748 C CA  . SER A 1 212 ? -10.309 -18.052 12.168  1.00 93.68 212 A 1 
ATOM 1749 C C   . SER A 1 212 ? -10.383 -18.541 10.722  1.00 95.00 212 A 1 
ATOM 1750 O O   . SER A 1 212 ? -9.542  -18.176 9.903   1.00 93.71 212 A 1 
ATOM 1751 C CB  . SER A 1 212 ? -10.810 -16.615 12.257  1.00 91.62 212 A 1 
ATOM 1752 O OG  . SER A 1 212 ? -12.165 -16.541 11.850  1.00 82.39 212 A 1 
ATOM 1753 N N   . SER A 1 213 ? -11.431 -19.304 10.394  1.00 94.72 213 A 1 
ATOM 1754 C CA  . SER A 1 213 ? -11.727 -19.667 9.003   1.00 94.68 213 A 1 
ATOM 1755 C C   . SER A 1 213 ? -12.233 -18.451 8.211   1.00 95.18 213 A 1 
ATOM 1756 O O   . SER A 1 213 ? -13.041 -17.685 8.747   1.00 94.42 213 A 1 
ATOM 1757 C CB  . SER A 1 213 ? -12.763 -20.794 8.962   1.00 93.03 213 A 1 
ATOM 1758 O OG  . SER A 1 213 ? -13.170 -21.052 7.630   1.00 86.71 213 A 1 
ATOM 1759 N N   . PRO A 1 214 ? -11.867 -18.299 6.922   1.00 94.86 214 A 1 
ATOM 1760 C CA  . PRO A 1 214 ? -12.457 -17.292 6.037   1.00 94.39 214 A 1 
ATOM 1761 C C   . PRO A 1 214 ? -13.978 -17.420 5.870   1.00 94.80 214 A 1 
ATOM 1762 O O   . PRO A 1 214 ? -14.649 -16.442 5.539   1.00 93.34 214 A 1 
ATOM 1763 C CB  . PRO A 1 214 ? -11.765 -17.483 4.682   1.00 93.67 214 A 1 
ATOM 1764 C CG  . PRO A 1 214 ? -10.464 -18.199 5.014   1.00 92.32 214 A 1 
ATOM 1765 C CD  . PRO A 1 214 ? -10.825 -19.044 6.226   1.00 94.62 214 A 1 
ATOM 1766 N N   . ASP A 1 215 ? -14.525 -18.606 6.103   1.00 95.13 215 A 1 
ATOM 1767 C CA  . ASP A 1 215 ? -15.956 -18.907 5.971   1.00 94.44 215 A 1 
ATOM 1768 C C   . ASP A 1 215 ? -16.723 -18.748 7.298   1.00 94.65 215 A 1 
ATOM 1769 O O   . ASP A 1 215 ? -17.940 -18.949 7.352   1.00 92.14 215 A 1 
ATOM 1770 C CB  . ASP A 1 215 ? -16.126 -20.311 5.366   1.00 93.51 215 A 1 
ATOM 1771 C CG  . ASP A 1 215 ? -15.409 -20.436 4.016   1.00 92.38 215 A 1 
ATOM 1772 O OD1 . ASP A 1 215 ? -15.602 -19.569 3.135   1.00 88.17 215 A 1 
ATOM 1773 O OD2 . ASP A 1 215 ? -14.581 -21.357 3.857   1.00 88.05 215 A 1 
ATOM 1774 N N   . PHE A 1 216 ? -16.033 -18.361 8.382   1.00 93.55 216 A 1 
ATOM 1775 C CA  . PHE A 1 216 ? -16.668 -18.133 9.675   1.00 92.53 216 A 1 
ATOM 1776 C C   . PHE A 1 216 ? -17.590 -16.906 9.634   1.00 92.50 216 A 1 
ATOM 1777 O O   . PHE A 1 216 ? -17.216 -15.827 9.166   1.00 90.93 216 A 1 
ATOM 1778 C CB  . PHE A 1 216 ? -15.612 -17.997 10.775  1.00 91.25 216 A 1 
ATOM 1779 C CG  . PHE A 1 216 ? -16.215 -17.765 12.149  1.00 90.66 216 A 1 
ATOM 1780 C CD1 . PHE A 1 216 ? -16.288 -16.464 12.679  1.00 88.10 216 A 1 
ATOM 1781 C CD2 . PHE A 1 216 ? -16.734 -18.844 12.886  1.00 88.43 216 A 1 
ATOM 1782 C CE1 . PHE A 1 216 ? -16.866 -16.245 13.942  1.00 85.54 216 A 1 
ATOM 1783 C CE2 . PHE A 1 216 ? -17.314 -18.627 14.149  1.00 86.26 216 A 1 
ATOM 1784 C CZ  . PHE A 1 216 ? -17.377 -17.326 14.679  1.00 85.73 216 A 1 
ATOM 1785 N N   . VAL A 1 217 ? -18.797 -17.063 10.184  1.00 93.68 217 A 1 
ATOM 1786 C CA  . VAL A 1 217 ? -19.783 -15.983 10.296  1.00 92.72 217 A 1 
ATOM 1787 C C   . VAL A 1 217 ? -19.873 -15.548 11.760  1.00 93.14 217 A 1 
ATOM 1788 O O   . VAL A 1 217 ? -20.427 -16.291 12.576  1.00 91.55 217 A 1 
ATOM 1789 C CB  . VAL A 1 217 ? -21.159 -16.406 9.753   1.00 90.98 217 A 1 
ATOM 1790 C CG1 . VAL A 1 217 ? -22.112 -15.199 9.728   1.00 87.39 217 A 1 
ATOM 1791 C CG2 . VAL A 1 217 ? -21.062 -16.970 8.333   1.00 88.58 217 A 1 
ATOM 1792 N N   . PRO A 1 218 ? -19.336 -14.368 12.128  1.00 92.56 218 A 1 
ATOM 1793 C CA  . PRO A 1 218 ? -19.440 -13.882 13.494  1.00 91.15 218 A 1 
ATOM 1794 C C   . PRO A 1 218 ? -20.900 -13.582 13.843  1.00 90.78 218 A 1 
ATOM 1795 O O   . PRO A 1 218 ? -21.645 -12.994 13.052  1.00 88.28 218 A 1 
ATOM 1796 C CB  . PRO A 1 218 ? -18.546 -12.641 13.565  1.00 89.46 218 A 1 
ATOM 1797 C CG  . PRO A 1 218 ? -18.550 -12.118 12.132  1.00 88.91 218 A 1 
ATOM 1798 C CD  . PRO A 1 218 ? -18.654 -13.390 11.291  1.00 91.52 218 A 1 
ATOM 1799 N N   . TRP A 1 219 ? -21.304 -13.973 15.056  1.00 90.53 219 A 1 
ATOM 1800 C CA  . TRP A 1 219 ? -22.638 -13.689 15.567  1.00 87.75 219 A 1 
ATOM 1801 C C   . TRP A 1 219 ? -22.652 -12.340 16.297  1.00 86.33 219 A 1 
ATOM 1802 O O   . TRP A 1 219 ? -21.798 -12.085 17.150  1.00 78.21 219 A 1 
ATOM 1803 C CB  . TRP A 1 219 ? -23.102 -14.844 16.461  1.00 83.44 219 A 1 
ATOM 1804 C CG  . TRP A 1 219 ? -24.569 -14.862 16.757  1.00 75.51 219 A 1 
ATOM 1805 C CD1 . TRP A 1 219 ? -25.520 -15.364 15.943  1.00 66.55 219 A 1 
ATOM 1806 C CD2 . TRP A 1 219 ? -25.283 -14.362 17.929  1.00 69.92 219 A 1 
ATOM 1807 N NE1 . TRP A 1 219 ? -26.768 -15.220 16.521  1.00 58.78 219 A 1 
ATOM 1808 C CE2 . TRP A 1 219 ? -26.681 -14.610 17.754  1.00 64.50 219 A 1 
ATOM 1809 C CE3 . TRP A 1 219 ? -24.894 -13.730 19.131  1.00 59.13 219 A 1 
ATOM 1810 C CZ2 . TRP A 1 219 ? -27.642 -14.256 18.716  1.00 60.13 219 A 1 
ATOM 1811 C CZ3 . TRP A 1 219 ? -25.854 -13.364 20.103  1.00 54.85 219 A 1 
ATOM 1812 C CH2 . TRP A 1 219 ? -27.217 -13.630 19.900  1.00 54.62 219 A 1 
ATOM 1813 N N   . GLY A 1 220 ? -23.629 -11.489 15.986  1.00 80.57 220 A 1 
ATOM 1814 C CA  . GLY A 1 220 ? -23.829 -10.208 16.673  1.00 78.31 220 A 1 
ATOM 1815 C C   . GLY A 1 220 ? -24.020 -9.025  15.720  1.00 79.37 220 A 1 
ATOM 1816 O O   . GLY A 1 220 ? -23.479 -8.994  14.622  1.00 71.98 220 A 1 
ATOM 1817 N N   . ALA A 1 221 ? -24.800 -8.037  16.157  1.00 78.53 221 A 1 
ATOM 1818 C CA  . ALA A 1 221 ? -24.955 -6.772  15.449  1.00 77.02 221 A 1 
ATOM 1819 C C   . ALA A 1 221 ? -23.833 -5.811  15.865  1.00 78.59 221 A 1 
ATOM 1820 O O   . ALA A 1 221 ? -23.569 -5.650  17.058  1.00 70.84 221 A 1 
ATOM 1821 C CB  . ALA A 1 221 ? -26.344 -6.193  15.739  1.00 69.19 221 A 1 
ATOM 1822 N N   . GLU A 1 222 ? -23.211 -5.143  14.887  1.00 71.67 222 A 1 
ATOM 1823 C CA  . GLU A 1 222 ? -22.300 -4.022  15.142  1.00 72.24 222 A 1 
ATOM 1824 C C   . GLU A 1 222 ? -23.134 -2.818  15.615  1.00 74.78 222 A 1 
ATOM 1825 O O   . GLU A 1 222 ? -23.976 -2.322  14.864  1.00 68.76 222 A 1 
ATOM 1826 C CB  . GLU A 1 222 ? -21.495 -3.700  13.880  1.00 65.72 222 A 1 
ATOM 1827 C CG  . GLU A 1 222 ? -20.490 -4.813  13.553  1.00 57.38 222 A 1 
ATOM 1828 C CD  . GLU A 1 222 ? -19.781 -4.623  12.201  1.00 52.12 222 A 1 
ATOM 1829 O OE1 . GLU A 1 222 ? -18.828 -5.384  11.936  1.00 47.58 222 A 1 
ATOM 1830 O OE2 . GLU A 1 222 ? -20.238 -3.804  11.379  1.00 49.26 222 A 1 
ATOM 1831 N N   . PRO A 1 223 ? -22.982 -2.362  16.876  1.00 78.37 223 A 1 
ATOM 1832 C CA  . PRO A 1 223 ? -23.971 -1.480  17.491  1.00 79.34 223 A 1 
ATOM 1833 C C   . PRO A 1 223 ? -23.855 -0.012  17.070  1.00 83.76 223 A 1 
ATOM 1834 O O   . PRO A 1 223 ? -24.807 0.741   17.253  1.00 79.15 223 A 1 
ATOM 1835 C CB  . PRO A 1 223 ? -23.773 -1.668  19.000  1.00 70.55 223 A 1 
ATOM 1836 C CG  . PRO A 1 223 ? -22.295 -2.030  19.128  1.00 64.89 223 A 1 
ATOM 1837 C CD  . PRO A 1 223 ? -22.033 -2.851  17.873  1.00 70.90 223 A 1 
ATOM 1838 N N   . PHE A 1 224 ? -22.683 0.426   16.560  1.00 91.99 224 A 1 
ATOM 1839 C CA  . PHE A 1 224 ? -22.419 1.808   16.137  1.00 93.93 224 A 1 
ATOM 1840 C C   . PHE A 1 224 ? -21.173 1.883   15.244  1.00 95.25 224 A 1 
ATOM 1841 O O   . PHE A 1 224 ? -20.301 1.021   15.307  1.00 94.45 224 A 1 
ATOM 1842 C CB  . PHE A 1 224 ? -22.248 2.717   17.368  1.00 93.14 224 A 1 
ATOM 1843 C CG  . PHE A 1 224 ? -21.003 2.483   18.200  1.00 95.00 224 A 1 
ATOM 1844 C CD1 . PHE A 1 224 ? -20.898 1.351   19.029  1.00 93.81 224 A 1 
ATOM 1845 C CD2 . PHE A 1 224 ? -19.945 3.408   18.156  1.00 94.30 224 A 1 
ATOM 1846 C CE1 . PHE A 1 224 ? -19.749 1.143   19.805  1.00 92.85 224 A 1 
ATOM 1847 C CE2 . PHE A 1 224 ? -18.796 3.204   18.937  1.00 93.55 224 A 1 
ATOM 1848 C CZ  . PHE A 1 224 ? -18.695 2.071   19.762  1.00 94.02 224 A 1 
ATOM 1849 N N   . GLU A 1 225 ? -21.065 2.955   14.447  1.00 96.00 225 A 1 
ATOM 1850 C CA  . GLU A 1 225 ? -19.968 3.164   13.496  1.00 96.61 225 A 1 
ATOM 1851 C C   . GLU A 1 225 ? -19.090 4.361   13.889  1.00 97.44 225 A 1 
ATOM 1852 O O   . GLU A 1 225 ? -19.584 5.417   14.284  1.00 97.17 225 A 1 
ATOM 1853 C CB  . GLU A 1 225 ? -20.531 3.298   12.066  1.00 95.27 225 A 1 
ATOM 1854 C CG  . GLU A 1 225 ? -19.433 3.316   10.992  1.00 92.76 225 A 1 
ATOM 1855 C CD  . GLU A 1 225 ? -20.007 3.257   9.568   1.00 92.49 225 A 1 
ATOM 1856 O OE1 . GLU A 1 225 ? -20.331 4.332   9.020   1.00 84.25 225 A 1 
ATOM 1857 O OE2 . GLU A 1 225 ? -20.093 2.133   9.013   1.00 85.62 225 A 1 
ATOM 1858 N N   . VAL A 1 226 ? -17.773 4.204   13.746  1.00 97.26 226 A 1 
ATOM 1859 C CA  . VAL A 1 226 ? -16.800 5.298   13.806  1.00 97.77 226 A 1 
ATOM 1860 C C   . VAL A 1 226 ? -16.224 5.533   12.416  1.00 98.00 226 A 1 
ATOM 1861 O O   . VAL A 1 226 ? -15.644 4.632   11.811  1.00 97.88 226 A 1 
ATOM 1862 C CB  . VAL A 1 226 ? -15.686 5.026   14.830  1.00 97.76 226 A 1 
ATOM 1863 C CG1 . VAL A 1 226 ? -14.656 6.162   14.844  1.00 96.98 226 A 1 
ATOM 1864 C CG2 . VAL A 1 226 ? -16.261 4.890   16.244  1.00 96.96 226 A 1 
ATOM 1865 N N   . ILE A 1 227 ? -16.339 6.769   11.921  1.00 97.98 227 A 1 
ATOM 1866 C CA  . ILE A 1 227 ? -15.749 7.182   10.647  1.00 98.30 227 A 1 
ATOM 1867 C C   . ILE A 1 227 ? -14.355 7.760   10.905  1.00 98.48 227 A 1 
ATOM 1868 O O   . ILE A 1 227 ? -14.199 8.800   11.543  1.00 98.29 227 A 1 
ATOM 1869 C CB  . ILE A 1 227 ? -16.675 8.159   9.889   1.00 98.25 227 A 1 
ATOM 1870 C CG1 . ILE A 1 227 ? -18.049 7.504   9.601   1.00 97.58 227 A 1 
ATOM 1871 C CG2 . ILE A 1 227 ? -16.000 8.605   8.576   1.00 97.75 227 A 1 
ATOM 1872 C CD1 . ILE A 1 227 ? -19.081 8.446   8.968   1.00 95.35 227 A 1 
ATOM 1873 N N   . LEU A 1 228 ? -13.322 7.104   10.371  1.00 98.42 228 A 1 
ATOM 1874 C CA  . LEU A 1 228 ? -11.935 7.550   10.431  1.00 98.52 228 A 1 
ATOM 1875 C C   . LEU A 1 228 ? -11.546 8.206   9.101   1.00 98.63 228 A 1 
ATOM 1876 O O   . LEU A 1 228 ? -11.351 7.523   8.098   1.00 98.32 228 A 1 
ATOM 1877 C CB  . LEU A 1 228 ? -11.048 6.336   10.788  1.00 98.10 228 A 1 
ATOM 1878 C CG  . LEU A 1 228 ? -9.545  6.652   10.874  1.00 96.10 228 A 1 
ATOM 1879 C CD1 . LEU A 1 228 ? -9.235  7.624   12.008  1.00 91.78 228 A 1 
ATOM 1880 C CD2 . LEU A 1 228 ? -8.755  5.370   11.136  1.00 91.89 228 A 1 
ATOM 1881 N N   . LEU A 1 229 ? -11.407 9.533   9.076   1.00 98.35 229 A 1 
ATOM 1882 C CA  . LEU A 1 229 ? -10.981 10.229  7.863   1.00 98.30 229 A 1 
ATOM 1883 C C   . LEU A 1 229 ? -9.479  10.056  7.621   1.00 98.32 229 A 1 
ATOM 1884 O O   . LEU A 1 229 ? -8.666  10.116  8.542   1.00 97.96 229 A 1 
ATOM 1885 C CB  . LEU A 1 229 ? -11.384 11.713  7.886   1.00 98.05 229 A 1 
ATOM 1886 C CG  . LEU A 1 229 ? -12.893 11.977  8.032   1.00 97.40 229 A 1 
ATOM 1887 C CD1 . LEU A 1 229 ? -13.152 13.470  7.846   1.00 96.21 229 A 1 
ATOM 1888 C CD2 . LEU A 1 229 ? -13.740 11.229  7.003   1.00 95.88 229 A 1 
ATOM 1889 N N   . CYS A 1 230 ? -9.107  9.885   6.358   1.00 98.21 230 A 1 
ATOM 1890 C CA  . CYS A 1 230 ? -7.727  9.817   5.899   1.00 98.12 230 A 1 
ATOM 1891 C C   . CYS A 1 230 ? -7.525  10.696  4.660   1.00 98.08 230 A 1 
ATOM 1892 O O   . CYS A 1 230 ? -8.279  10.624  3.697   1.00 97.43 230 A 1 
ATOM 1893 C CB  . CYS A 1 230 ? -7.364  8.349   5.640   1.00 97.70 230 A 1 
ATOM 1894 S SG  . CYS A 1 230 ? -5.628  8.233   5.115   1.00 96.42 230 A 1 
ATOM 1895 N N   . GLY A 1 231 ? -6.502  11.539  4.680   1.00 97.48 231 A 1 
ATOM 1896 C CA  . GLY A 1 231 ? -6.174  12.410  3.552   1.00 96.99 231 A 1 
ATOM 1897 C C   . GLY A 1 231 ? -5.278  13.575  3.961   1.00 96.80 231 A 1 
ATOM 1898 O O   . GLY A 1 231 ? -5.378  14.097  5.076   1.00 95.24 231 A 1 
ATOM 1899 N N   . LEU A 1 232 ? -4.420  14.014  3.040   1.00 96.66 232 A 1 
ATOM 1900 C CA  . LEU A 1 232 ? -3.523  15.150  3.267   1.00 95.98 232 A 1 
ATOM 1901 C C   . LEU A 1 232 ? -4.308  16.447  3.576   1.00 95.69 232 A 1 
ATOM 1902 O O   . LEU A 1 232 ? -5.501  16.559  3.265   1.00 94.89 232 A 1 
ATOM 1903 C CB  . LEU A 1 232 ? -2.600  15.317  2.048   1.00 95.43 232 A 1 
ATOM 1904 C CG  . LEU A 1 232 ? -1.598  14.166  1.833   1.00 94.69 232 A 1 
ATOM 1905 C CD1 . LEU A 1 232 ? -0.925  14.321  0.475   1.00 93.00 232 A 1 
ATOM 1906 C CD2 . LEU A 1 232 ? -0.505  14.149  2.902   1.00 92.58 232 A 1 
ATOM 1907 N N   . PRO A 1 233 ? -3.674  17.464  4.181   1.00 94.92 233 A 1 
ATOM 1908 C CA  . PRO A 1 233 ? -4.283  18.784  4.303   1.00 93.83 233 A 1 
ATOM 1909 C C   . PRO A 1 233 ? -4.717  19.311  2.928   1.00 94.15 233 A 1 
ATOM 1910 O O   . PRO A 1 233 ? -3.951  19.248  1.970   1.00 92.76 233 A 1 
ATOM 1911 C CB  . PRO A 1 233 ? -3.213  19.672  4.949   1.00 92.19 233 A 1 
ATOM 1912 C CG  . PRO A 1 233 ? -2.299  18.680  5.668   1.00 90.19 233 A 1 
ATOM 1913 C CD  . PRO A 1 233 ? -2.340  17.457  4.759   1.00 92.89 233 A 1 
ATOM 1914 N N   . GLY A 1 234 ? -5.935  19.833  2.815   1.00 93.50 234 A 1 
ATOM 1915 C CA  . GLY A 1 234 ? -6.467  20.362  1.550   1.00 93.13 234 A 1 
ATOM 1916 C C   . GLY A 1 234 ? -7.153  19.340  0.634   1.00 94.20 234 A 1 
ATOM 1917 O O   . GLY A 1 234 ? -7.635  19.737  -0.420  1.00 92.95 234 A 1 
ATOM 1918 N N   . MET A 1 235 ? -7.261  18.068  1.029   1.00 94.51 235 A 1 
ATOM 1919 C CA  . MET A 1 235 ? -7.964  17.034  0.240   1.00 94.91 235 A 1 
ATOM 1920 C C   . MET A 1 235 ? -9.504  17.094  0.320   1.00 95.42 235 A 1 
ATOM 1921 O O   . MET A 1 235 ? -10.180 16.322  -0.357  1.00 93.85 235 A 1 
ATOM 1922 C CB  . MET A 1 235 ? -7.462  15.640  0.642   1.00 94.29 235 A 1 
ATOM 1923 C CG  . MET A 1 235 ? -6.013  15.382  0.222   1.00 92.67 235 A 1 
ATOM 1924 S SD  . MET A 1 235 ? -5.744  15.479  -1.560  1.00 91.57 235 A 1 
ATOM 1925 C CE  . MET A 1 235 ? -4.048  14.865  -1.660  1.00 84.46 235 A 1 
ATOM 1926 N N   . GLY A 1 236 ? -10.080 17.988  1.127   1.00 94.49 236 A 1 
ATOM 1927 C CA  . GLY A 1 236 ? -11.538 18.158  1.214   1.00 94.80 236 A 1 
ATOM 1928 C C   . GLY A 1 236 ? -12.227 17.422  2.370   1.00 95.95 236 A 1 
ATOM 1929 O O   . GLY A 1 236 ? -13.436 17.219  2.305   1.00 95.52 236 A 1 
ATOM 1930 N N   . LYS A 1 237 ? -11.504 17.044  3.431   1.00 96.21 237 A 1 
ATOM 1931 C CA  . LYS A 1 237 ? -12.085 16.369  4.616   1.00 96.56 237 A 1 
ATOM 1932 C C   . LYS A 1 237 ? -13.225 17.171  5.265   1.00 96.88 237 A 1 
ATOM 1933 O O   . LYS A 1 237 ? -14.305 16.634  5.469   1.00 96.65 237 A 1 
ATOM 1934 C CB  . LYS A 1 237 ? -11.007 16.062  5.664   1.00 96.09 237 A 1 
ATOM 1935 C CG  . LYS A 1 237 ? -9.970  15.031  5.192   1.00 95.34 237 A 1 
ATOM 1936 C CD  . LYS A 1 237 ? -9.026  14.606  6.332   1.00 94.15 237 A 1 
ATOM 1937 C CE  . LYS A 1 237 ? -8.154  15.751  6.868   1.00 91.21 237 A 1 
ATOM 1938 N NZ  . LYS A 1 237 ? -7.080  16.109  5.920   1.00 88.95 237 A 1 
ATOM 1939 N N   . ASP A 1 238 ? -13.011 18.454  5.515   1.00 96.01 238 A 1 
ATOM 1940 C CA  . ASP A 1 238 ? -14.026 19.303  6.158   1.00 95.59 238 A 1 
ATOM 1941 C C   . ASP A 1 238 ? -15.257 19.486  5.254   1.00 96.27 238 A 1 
ATOM 1942 O O   . ASP A 1 238 ? -16.393 19.475  5.725   1.00 95.65 238 A 1 
ATOM 1943 C CB  . ASP A 1 238 ? -13.404 20.658  6.535   1.00 94.26 238 A 1 
ATOM 1944 C CG  . ASP A 1 238 ? -12.121 20.514  7.363   1.00 91.94 238 A 1 
ATOM 1945 O OD1 . ASP A 1 238 ? -12.065 19.623  8.238   1.00 88.56 238 A 1 
ATOM 1946 O OD2 . ASP A 1 238 ? -11.133 21.202  7.013   1.00 87.26 238 A 1 
ATOM 1947 N N   . ARG A 1 239 ? -15.036 19.560  3.934   1.00 96.24 239 A 1 
ATOM 1948 C CA  . ARG A 1 239 ? -16.118 19.576  2.945   1.00 96.09 239 A 1 
ATOM 1949 C C   . ARG A 1 239 ? -16.920 18.273  2.979   1.00 96.83 239 A 1 
ATOM 1950 O O   . ARG A 1 239 ? -18.145 18.323  3.023   1.00 96.54 239 A 1 
ATOM 1951 C CB  . ARG A 1 239 ? -15.536 19.864  1.555   1.00 95.25 239 A 1 
ATOM 1952 C CG  . ARG A 1 239 ? -16.648 19.917  0.503   1.00 89.26 239 A 1 
ATOM 1953 C CD  . ARG A 1 239 ? -16.091 20.239  -0.884  1.00 84.68 239 A 1 
ATOM 1954 N NE  . ARG A 1 239 ? -17.195 20.186  -1.838  1.00 74.06 239 A 1 
ATOM 1955 C CZ  . ARG A 1 239 ? -17.198 20.350  -3.136  1.00 68.15 239 A 1 
ATOM 1956 N NH1 . ARG A 1 239 ? -16.116 20.629  -3.817  1.00 61.98 239 A 1 
ATOM 1957 N NH2 . ARG A 1 239 ? -18.340 20.220  -3.752  1.00 57.95 239 A 1 
ATOM 1958 N N   . TYR A 1 240 ? -16.251 17.124  3.014   1.00 96.36 240 A 1 
ATOM 1959 C CA  . TYR A 1 240 ? -16.919 15.828  3.148   1.00 97.03 240 A 1 
ATOM 1960 C C   . TYR A 1 240 ? -17.795 15.769  4.409   1.00 97.54 240 A 1 
ATOM 1961 O O   . TYR A 1 240 ? -18.948 15.355  4.327   1.00 97.32 240 A 1 
ATOM 1962 C CB  . TYR A 1 240 ? -15.872 14.705  3.140   1.00 97.26 240 A 1 
ATOM 1963 C CG  . TYR A 1 240 ? -16.444 13.338  3.456   1.00 97.62 240 A 1 
ATOM 1964 C CD1 . TYR A 1 240 ? -16.407 12.843  4.777   1.00 96.85 240 A 1 
ATOM 1965 C CD2 . TYR A 1 240 ? -17.058 12.583  2.442   1.00 97.11 240 A 1 
ATOM 1966 C CE1 . TYR A 1 240 ? -16.988 11.596  5.079   1.00 96.78 240 A 1 
ATOM 1967 C CE2 . TYR A 1 240 ? -17.639 11.336  2.740   1.00 96.83 240 A 1 
ATOM 1968 C CZ  . TYR A 1 240 ? -17.607 10.842  4.059   1.00 97.13 240 A 1 
ATOM 1969 O OH  . TYR A 1 240 ? -18.178 9.643   4.351   1.00 96.29 240 A 1 
ATOM 1970 N N   . ILE A 1 241 ? -17.275 16.232  5.547   1.00 97.38 241 A 1 
ATOM 1971 C CA  . ILE A 1 241 ? -18.048 16.286  6.797   1.00 97.18 241 A 1 
ATOM 1972 C C   . ILE A 1 241 ? -19.303 17.148  6.615   1.00 96.96 241 A 1 
ATOM 1973 O O   . ILE A 1 241 ? -20.403 16.696  6.924   1.00 96.12 241 A 1 
ATOM 1974 C CB  . ILE A 1 241 ? -17.171 16.798  7.965   1.00 97.24 241 A 1 
ATOM 1975 C CG1 . ILE A 1 241 ? -16.061 15.779  8.299   1.00 96.31 241 A 1 
ATOM 1976 C CG2 . ILE A 1 241 ? -18.022 17.062  9.223   1.00 96.41 241 A 1 
ATOM 1977 C CD1 . ILE A 1 241 ? -14.953 16.357  9.185   1.00 94.38 241 A 1 
ATOM 1978 N N   . SER A 1 242 ? -19.151 18.363  6.076   1.00 97.37 242 A 1 
ATOM 1979 C CA  . SER A 1 242 ? -20.280 19.288  5.911   1.00 96.80 242 A 1 
ATOM 1980 C C   . SER A 1 242 ? -21.350 18.787  4.935   1.00 96.71 242 A 1 
ATOM 1981 O O   . SER A 1 242 ? -22.535 19.049  5.140   1.00 95.26 242 A 1 
ATOM 1982 C CB  . SER A 1 242 ? -19.775 20.670  5.484   1.00 95.84 242 A 1 
ATOM 1983 O OG  . SER A 1 242 ? -19.213 20.672  4.185   1.00 84.75 242 A 1 
ATOM 1984 N N   . GLU A 1 243 ? -20.955 18.061  3.887   1.00 95.49 243 A 1 
ATOM 1985 C CA  . GLU A 1 243 ? -21.870 17.590  2.839   1.00 94.71 243 A 1 
ATOM 1986 C C   . GLU A 1 243 ? -22.504 16.221  3.155   1.00 94.73 243 A 1 
ATOM 1987 O O   . GLU A 1 243 ? -23.651 15.986  2.777   1.00 92.02 243 A 1 
ATOM 1988 C CB  . GLU A 1 243 ? -21.119 17.528  1.490   1.00 94.22 243 A 1 
ATOM 1989 C CG  . GLU A 1 243 ? -20.758 18.914  0.913   1.00 91.91 243 A 1 
ATOM 1990 C CD  . GLU A 1 243 ? -19.955 18.855  -0.412  1.00 91.03 243 A 1 
ATOM 1991 O OE1 . GLU A 1 243 ? -19.774 19.917  -1.059  1.00 84.96 243 A 1 
ATOM 1992 O OE2 . GLU A 1 243 ? -19.454 17.775  -0.805  1.00 85.95 243 A 1 
ATOM 1993 N N   . GLN A 1 244 ? -21.765 15.314  3.814   1.00 95.77 244 A 1 
ATOM 1994 C CA  . GLN A 1 244 ? -22.153 13.901  3.925   1.00 94.88 244 A 1 
ATOM 1995 C C   . GLN A 1 244 ? -22.406 13.424  5.361   1.00 95.34 244 A 1 
ATOM 1996 O O   . GLN A 1 244 ? -22.950 12.338  5.551   1.00 92.76 244 A 1 
ATOM 1997 C CB  . GLN A 1 244 ? -21.069 13.013  3.278   1.00 93.89 244 A 1 
ATOM 1998 C CG  . GLN A 1 244 ? -20.761 13.356  1.812   1.00 91.12 244 A 1 
ATOM 1999 C CD  . GLN A 1 244 ? -21.968 13.187  0.894   1.00 88.68 244 A 1 
ATOM 2000 O OE1 . GLN A 1 244 ? -22.623 12.160  0.874   1.00 79.86 244 A 1 
ATOM 2001 N NE2 . GLN A 1 244 ? -22.298 14.175  0.095   1.00 76.91 244 A 1 
ATOM 2002 N N   . CYS A 1 245 ? -21.996 14.189  6.373   1.00 94.93 245 A 1 
ATOM 2003 C CA  . CYS A 1 245 ? -21.957 13.721  7.761   1.00 94.34 245 A 1 
ATOM 2004 C C   . CYS A 1 245 ? -22.723 14.644  8.726   1.00 94.70 245 A 1 
ATOM 2005 O O   . CYS A 1 245 ? -22.351 14.792  9.890   1.00 91.86 245 A 1 
ATOM 2006 C CB  . CYS A 1 245 ? -20.493 13.530  8.169   1.00 93.44 245 A 1 
ATOM 2007 S SG  . CYS A 1 245 ? -19.629 12.324  7.123   1.00 92.71 245 A 1 
ATOM 2008 N N   . GLN A 1 246 ? -23.775 15.287  8.249   1.00 95.23 246 A 1 
ATOM 2009 C CA  . GLN A 1 246 ? -24.581 16.198  9.059   1.00 94.14 246 A 1 
ATOM 2010 C C   . GLN A 1 246 ? -25.177 15.483  10.280  1.00 94.15 246 A 1 
ATOM 2011 O O   . GLN A 1 246 ? -25.736 14.396  10.171  1.00 89.94 246 A 1 
ATOM 2012 C CB  . GLN A 1 246 ? -25.689 16.826  8.206   1.00 92.26 246 A 1 
ATOM 2013 C CG  . GLN A 1 246 ? -25.121 17.718  7.088   1.00 86.44 246 A 1 
ATOM 2014 C CD  . GLN A 1 246 ? -26.205 18.403  6.261   1.00 79.85 246 A 1 
ATOM 2015 O OE1 . GLN A 1 246 ? -27.399 18.249  6.469   1.00 73.22 246 A 1 
ATOM 2016 N NE2 . GLN A 1 246 ? -25.826 19.198  5.286   1.00 68.75 246 A 1 
ATOM 2017 N N   . GLY A 1 247 ? -25.064 16.109  11.454  1.00 92.99 247 A 1 
ATOM 2018 C CA  . GLY A 1 247 ? -25.610 15.578  12.710  1.00 93.74 247 A 1 
ATOM 2019 C C   . GLY A 1 247 ? -24.741 14.527  13.417  1.00 95.38 247 A 1 
ATOM 2020 O O   . GLY A 1 247 ? -25.142 14.039  14.471  1.00 92.31 247 A 1 
ATOM 2021 N N   . ILE A 1 248 ? -23.567 14.188  12.874  1.00 95.60 248 A 1 
ATOM 2022 C CA  . ILE A 1 248 ? -22.599 13.297  13.528  1.00 96.50 248 A 1 
ATOM 2023 C C   . ILE A 1 248 ? -21.559 14.146  14.272  1.00 97.02 248 A 1 
ATOM 2024 O O   . ILE A 1 248 ? -21.032 15.114  13.724  1.00 95.91 248 A 1 
ATOM 2025 C CB  . ILE A 1 248 ? -21.947 12.321  12.514  1.00 96.29 248 A 1 
ATOM 2026 C CG1 . ILE A 1 248 ? -23.021 11.564  11.692  1.00 94.47 248 A 1 
ATOM 2027 C CG2 . ILE A 1 248 ? -21.038 11.319  13.255  1.00 93.92 248 A 1 
ATOM 2028 C CD1 . ILE A 1 248 ? -22.460 10.583  10.654  1.00 90.37 248 A 1 
ATOM 2029 N N   . ASP A 1 249 ? -21.233 13.783  15.518  1.00 97.16 249 A 1 
ATOM 2030 C CA  . ASP A 1 249 ? -20.195 14.481  16.279  1.00 97.45 249 A 1 
ATOM 2031 C C   . ASP A 1 249 ? -18.815 14.316  15.633  1.00 97.96 249 A 1 
ATOM 2032 O O   . ASP A 1 249 ? -18.467 13.255  15.123  1.00 97.48 249 A 1 
ATOM 2033 C CB  . ASP A 1 249 ? -20.131 13.995  17.729  1.00 96.66 249 A 1 
ATOM 2034 C CG  . ASP A 1 249 ? -21.426 14.258  18.485  1.00 95.45 249 A 1 
ATOM 2035 O OD1 . ASP A 1 249 ? -21.656 15.365  19.005  1.00 91.06 249 A 1 
ATOM 2036 O OD2 . ASP A 1 249 ? -22.206 13.288  18.618  1.00 90.73 249 A 1 
ATOM 2037 N N   . VAL A 1 250 ? -18.003 15.370  15.695  1.00 97.38 250 A 1 
ATOM 2038 C CA  . VAL A 1 250 ? -16.676 15.399  15.065  1.00 97.52 250 A 1 
ATOM 2039 C C   . VAL A 1 250 ? -15.598 15.680  16.104  1.00 97.53 250 A 1 
ATOM 2040 O O   . VAL A 1 250 ? -15.587 16.731  16.742  1.00 96.53 250 A 1 
ATOM 2041 C CB  . VAL A 1 250 ? -16.605 16.426  13.917  1.00 96.98 250 A 1 
ATOM 2042 C CG1 . VAL A 1 250 ? -15.256 16.337  13.181  1.00 95.57 250 A 1 
ATOM 2043 C CG2 . VAL A 1 250 ? -17.717 16.221  12.882  1.00 95.73 250 A 1 
ATOM 2044 N N   . ILE A 1 251 ? -14.628 14.769  16.208  1.00 97.78 251 A 1 
ATOM 2045 C CA  . ILE A 1 251 ? -13.377 14.988  16.934  1.00 97.71 251 A 1 
ATOM 2046 C C   . ILE A 1 251 ? -12.325 15.449  15.921  1.00 97.58 251 A 1 
ATOM 2047 O O   . ILE A 1 251 ? -11.812 14.655  15.129  1.00 96.90 251 A 1 
ATOM 2048 C CB  . ILE A 1 251 ? -12.960 13.716  17.703  1.00 97.67 251 A 1 
ATOM 2049 C CG1 . ILE A 1 251 ? -14.055 13.329  18.723  1.00 96.74 251 A 1 
ATOM 2050 C CG2 . ILE A 1 251 ? -11.611 13.947  18.404  1.00 97.06 251 A 1 
ATOM 2051 C CD1 . ILE A 1 251 ? -13.759 12.051  19.507  1.00 94.77 251 A 1 
ATOM 2052 N N   . SER A 1 252 ? -12.000 16.738  15.941  1.00 97.20 252 A 1 
ATOM 2053 C CA  . SER A 1 252 ? -11.071 17.376  15.003  1.00 96.50 252 A 1 
ATOM 2054 C C   . SER A 1 252 ? -9.784  17.800  15.705  1.00 96.29 252 A 1 
ATOM 2055 O O   . SER A 1 252 ? -9.770  18.709  16.538  1.00 94.97 252 A 1 
ATOM 2056 C CB  . SER A 1 252 ? -11.757 18.567  14.333  1.00 95.14 252 A 1 
ATOM 2057 O OG  . SER A 1 252 ? -10.872 19.282  13.494  1.00 90.05 252 A 1 
ATOM 2058 N N   . LEU A 1 253 ? -8.662  17.151  15.341  1.00 95.46 253 A 1 
ATOM 2059 C CA  . LEU A 1 253 ? -7.353  17.494  15.901  1.00 94.60 253 A 1 
ATOM 2060 C C   . LEU A 1 253 ? -6.890  18.890  15.467  1.00 93.93 253 A 1 
ATOM 2061 O O   . LEU A 1 253 ? -6.215  19.575  16.236  1.00 92.15 253 A 1 
ATOM 2062 C CB  . LEU A 1 253 ? -6.306  16.443  15.493  1.00 94.06 253 A 1 
ATOM 2063 C CG  . LEU A 1 253 ? -6.229  15.219  16.423  1.00 91.83 253 A 1 
ATOM 2064 C CD1 . LEU A 1 253 ? -7.512  14.379  16.424  1.00 83.99 253 A 1 
ATOM 2065 C CD2 . LEU A 1 253 ? -5.077  14.317  15.990  1.00 84.20 253 A 1 
ATOM 2066 N N   . ASP A 1 254 ? -7.254  19.316  14.254  1.00 94.01 254 A 1 
ATOM 2067 C CA  . ASP A 1 254 ? -6.912  20.645  13.747  1.00 92.73 254 A 1 
ATOM 2068 C C   . ASP A 1 254 ? -7.656  21.745  14.525  1.00 93.25 254 A 1 
ATOM 2069 O O   . ASP A 1 254 ? -7.052  22.754  14.891  1.00 91.86 254 A 1 
ATOM 2070 C CB  . ASP A 1 254 ? -7.186  20.726  12.232  1.00 90.81 254 A 1 
ATOM 2071 C CG  . ASP A 1 254 ? -6.164  19.977  11.350  1.00 85.43 254 A 1 
ATOM 2072 O OD1 . ASP A 1 254 ? -5.040  19.684  11.833  1.00 81.33 254 A 1 
ATOM 2073 O OD2 . ASP A 1 254 ? -6.475  19.743  10.159  1.00 79.19 254 A 1 
ATOM 2074 N N   . ASP A 1 255 ? -8.926  21.527  14.878  1.00 92.42 255 A 1 
ATOM 2075 C CA  . ASP A 1 255 ? -9.697  22.485  15.682  1.00 92.48 255 A 1 
ATOM 2076 C C   . ASP A 1 255 ? -9.182  22.566  17.119  1.00 93.16 255 A 1 
ATOM 2077 O O   . ASP A 1 255 ? -9.023  23.661  17.667  1.00 92.08 255 A 1 
ATOM 2078 C CB  . ASP A 1 255 ? -11.186 22.125  15.677  1.00 91.93 255 A 1 
ATOM 2079 C CG  . ASP A 1 255 ? -11.805 22.198  14.282  1.00 88.57 255 A 1 
ATOM 2080 O OD1 . ASP A 1 255 ? -11.273 22.960  13.439  1.00 84.10 255 A 1 
ATOM 2081 O OD2 . ASP A 1 255 ? -12.764 21.437  14.065  1.00 83.44 255 A 1 
ATOM 2082 N N   . MET A 1 256 ? -8.846  21.418  17.722  1.00 93.09 256 A 1 
ATOM 2083 C CA  . MET A 1 256 ? -8.210  21.383  19.039  1.00 93.10 256 A 1 
ATOM 2084 C C   . MET A 1 256 ? -6.878  22.135  19.034  1.00 93.11 256 A 1 
ATOM 2085 O O   . MET A 1 256 ? -6.605  22.914  19.947  1.00 91.24 256 A 1 
ATOM 2086 C CB  . MET A 1 256 ? -7.984  19.934  19.484  1.00 92.97 256 A 1 
ATOM 2087 C CG  . MET A 1 256 ? -9.284  19.194  19.805  1.00 89.65 256 A 1 
ATOM 2088 S SD  . MET A 1 256 ? -8.969  17.500  20.359  1.00 88.42 256 A 1 
ATOM 2089 C CE  . MET A 1 256 ? -10.676 16.972  20.672  1.00 78.12 256 A 1 
ATOM 2090 N N   . ARG A 1 257 ? -6.071  21.963  17.983  1.00 94.38 257 A 1 
ATOM 2091 C CA  . ARG A 1 257 ? -4.793  22.671  17.819  1.00 92.70 257 A 1 
ATOM 2092 C C   . ARG A 1 257 ? -4.986  24.184  17.715  1.00 92.39 257 A 1 
ATOM 2093 O O   . ARG A 1 257 ? -4.247  24.928  18.359  1.00 91.01 257 A 1 
ATOM 2094 C CB  . ARG A 1 257 ? -4.055  22.093  16.602  1.00 91.18 257 A 1 
ATOM 2095 C CG  . ARG A 1 257 ? -2.685  22.758  16.398  1.00 86.18 257 A 1 
ATOM 2096 C CD  . ARG A 1 257 ? -1.923  22.126  15.235  1.00 84.14 257 A 1 
ATOM 2097 N NE  . ARG A 1 257 ? -1.435  20.770  15.572  1.00 79.64 257 A 1 
ATOM 2098 C CZ  . ARG A 1 257 ? -0.888  19.915  14.736  1.00 77.51 257 A 1 
ATOM 2099 N NH1 . ARG A 1 257 ? -0.771  20.181  13.470  1.00 67.13 257 A 1 
ATOM 2100 N NH2 . ARG A 1 257 ? -0.438  18.774  15.166  1.00 70.41 257 A 1 
ATOM 2101 N N   . ARG A 1 258 ? -5.980  24.639  16.945  1.00 92.77 258 A 1 
ATOM 2102 C CA  . ARG A 1 258 ? -6.314  26.067  16.808  1.00 91.37 258 A 1 
ATOM 2103 C C   . ARG A 1 258 ? -6.741  26.684  18.136  1.00 91.88 258 A 1 
ATOM 2104 O O   . ARG A 1 258 ? -6.270  27.762  18.466  1.00 90.33 258 A 1 
ATOM 2105 C CB  . ARG A 1 258 ? -7.425  26.252  15.768  1.00 90.28 258 A 1 
ATOM 2106 C CG  . ARG A 1 258 ? -6.949  26.003  14.331  1.00 85.52 258 A 1 
ATOM 2107 C CD  . ARG A 1 258 ? -8.173  26.017  13.416  1.00 82.53 258 A 1 
ATOM 2108 N NE  . ARG A 1 258 ? -7.858  25.582  12.041  1.00 76.71 258 A 1 
ATOM 2109 C CZ  . ARG A 1 258 ? -8.755  25.294  11.117  1.00 72.04 258 A 1 
ATOM 2110 N NH1 . ARG A 1 258 ? -10.036 25.430  11.330  1.00 64.80 258 A 1 
ATOM 2111 N NH2 . ARG A 1 258 ? -8.383  24.853  9.954   1.00 64.62 258 A 1 
ATOM 2112 N N   . ARG A 1 259 ? -7.571  25.986  18.921  1.00 92.14 259 A 1 
ATOM 2113 C CA  . ARG A 1 259 ? -8.051  26.476  20.229  1.00 91.24 259 A 1 
ATOM 2114 C C   . ARG A 1 259 ? -6.924  26.776  21.216  1.00 91.84 259 A 1 
ATOM 2115 O O   . ARG A 1 259 ? -7.058  27.696  22.009  1.00 89.38 259 A 1 
ATOM 2116 C CB  . ARG A 1 259 ? -9.014  25.454  20.852  1.00 90.93 259 A 1 
ATOM 2117 C CG  . ARG A 1 259 ? -10.379 25.414  20.160  1.00 84.69 259 A 1 
ATOM 2118 C CD  . ARG A 1 259 ? -11.226 24.280  20.748  1.00 82.98 259 A 1 
ATOM 2119 N NE  . ARG A 1 259 ? -12.473 24.069  19.994  1.00 76.88 259 A 1 
ATOM 2120 C CZ  . ARG A 1 259 ? -13.386 23.139  20.236  1.00 72.14 259 A 1 
ATOM 2121 N NH1 . ARG A 1 259 ? -13.297 22.330  21.252  1.00 65.81 259 A 1 
ATOM 2122 N NH2 . ARG A 1 259 ? -14.411 22.999  19.440  1.00 62.44 259 A 1 
ATOM 2123 N N   . ILE A 1 260 ? -5.836  26.016  21.164  1.00 91.50 260 A 1 
ATOM 2124 C CA  . ILE A 1 260 ? -4.673  26.212  22.043  1.00 89.93 260 A 1 
ATOM 2125 C C   . ILE A 1 260 ? -3.518  26.971  21.371  1.00 90.32 260 A 1 
ATOM 2126 O O   . ILE A 1 260 ? -2.446  27.076  21.957  1.00 87.28 260 A 1 
ATOM 2127 C CB  . ILE A 1 260 ? -4.221  24.878  22.674  1.00 89.18 260 A 1 
ATOM 2128 C CG1 . ILE A 1 260 ? -3.634  23.915  21.628  1.00 84.34 260 A 1 
ATOM 2129 C CG2 . ILE A 1 260 ? -5.383  24.226  23.449  1.00 81.53 260 A 1 
ATOM 2130 C CD1 . ILE A 1 260 ? -2.935  22.705  22.254  1.00 80.66 260 A 1 
ATOM 2131 N N   . ASN A 1 261 ? -3.721  27.482  20.157  1.00 90.37 261 A 1 
ATOM 2132 C CA  . ASN A 1 261 ? -2.730  28.198  19.349  1.00 90.38 261 A 1 
ATOM 2133 C C   . ASN A 1 261 ? -1.368  27.472  19.237  1.00 90.52 261 A 1 
ATOM 2134 O O   . ASN A 1 261 ? -0.303  28.085  19.316  1.00 86.62 261 A 1 
ATOM 2135 C CB  . ASN A 1 261 ? -2.636  29.648  19.849  1.00 88.72 261 A 1 
ATOM 2136 C CG  . ASN A 1 261 ? -2.013  30.575  18.823  1.00 82.05 261 A 1 
ATOM 2137 O OD1 . ASN A 1 261 ? -2.128  30.389  17.622  1.00 75.54 261 A 1 
ATOM 2138 N ND2 . ASN A 1 261 ? -1.365  31.629  19.256  1.00 75.16 261 A 1 
ATOM 2139 N N   . ALA A 1 262 ? -1.393  26.136  19.096  1.00 88.78 262 A 1 
ATOM 2140 C CA  . ALA A 1 262 ? -0.181  25.321  19.039  1.00 88.07 262 A 1 
ATOM 2141 C C   . ALA A 1 262 ? 0.388   25.237  17.616  1.00 87.34 262 A 1 
ATOM 2142 O O   . ALA A 1 262 ? -0.343  24.992  16.653  1.00 84.08 262 A 1 
ATOM 2143 C CB  . ALA A 1 262 ? -0.469  23.934  19.613  1.00 87.23 262 A 1 
ATOM 2144 N N   . SER A 1 263 ? 1.713   25.361  17.494  1.00 87.78 263 A 1 
ATOM 2145 C CA  . SER A 1 263 ? 2.402   25.179  16.213  1.00 86.25 263 A 1 
ATOM 2146 C C   . SER A 1 263 ? 2.295   23.728  15.712  1.00 86.63 263 A 1 
ATOM 2147 O O   . SER A 1 263 ? 2.415   22.790  16.509  1.00 84.70 263 A 1 
ATOM 2148 C CB  . SER A 1 263 ? 3.877   25.578  16.334  1.00 83.51 263 A 1 
ATOM 2149 O OG  . SER A 1 263 ? 4.531   25.359  15.098  1.00 75.47 263 A 1 
ATOM 2150 N N   . PRO A 1 264 ? 2.145   23.503  14.387  1.00 83.50 264 A 1 
ATOM 2151 C CA  . PRO A 1 264 ? 2.228   22.169  13.791  1.00 81.48 264 A 1 
ATOM 2152 C C   . PRO A 1 264 ? 3.540   21.422  14.069  1.00 83.21 264 A 1 
ATOM 2153 O O   . PRO A 1 264 ? 3.537   20.190  14.104  1.00 81.08 264 A 1 
ATOM 2154 C CB  . PRO A 1 264 ? 2.047   22.383  12.284  1.00 79.53 264 A 1 
ATOM 2155 C CG  . PRO A 1 264 ? 1.249   23.681  12.195  1.00 76.72 264 A 1 
ATOM 2156 C CD  . PRO A 1 264 ? 1.787   24.489  13.375  1.00 79.42 264 A 1 
ATOM 2157 N N   . ASP A 1 265 ? 4.636   22.146  14.281  1.00 81.64 265 A 1 
ATOM 2158 C CA  . ASP A 1 265 ? 5.961   21.571  14.545  1.00 82.36 265 A 1 
ATOM 2159 C C   . ASP A 1 265 ? 6.206   21.255  16.035  1.00 85.40 265 A 1 
ATOM 2160 O O   . ASP A 1 265 ? 7.166   20.552  16.374  1.00 83.34 265 A 1 
ATOM 2161 C CB  . ASP A 1 265 ? 7.039   22.498  13.963  1.00 78.61 265 A 1 
ATOM 2162 C CG  . ASP A 1 265 ? 7.004   22.567  12.428  1.00 72.59 265 A 1 
ATOM 2163 O OD1 . ASP A 1 265 ? 6.865   21.495  11.781  1.00 68.67 265 A 1 
ATOM 2164 O OD2 . ASP A 1 265 ? 7.138   23.690  11.900  1.00 67.50 265 A 1 
ATOM 2165 N N   . ASP A 1 266 ? 5.319   21.694  16.939  1.00 84.03 266 A 1 
ATOM 2166 C CA  . ASP A 1 266 ? 5.403   21.362  18.360  1.00 86.69 266 A 1 
ATOM 2167 C C   . ASP A 1 266 ? 4.921   19.925  18.617  1.00 88.43 266 A 1 
ATOM 2168 O O   . ASP A 1 266 ? 3.727   19.611  18.717  1.00 87.10 266 A 1 
ATOM 2169 C CB  . ASP A 1 266 ? 4.669   22.403  19.216  1.00 85.39 266 A 1 
ATOM 2170 C CG  . ASP A 1 266 ? 4.847   22.172  20.731  1.00 86.14 266 A 1 
ATOM 2171 O OD1 . ASP A 1 266 ? 5.271   21.062  21.143  1.00 83.10 266 A 1 
ATOM 2172 O OD2 . ASP A 1 266 ? 4.506   23.093  21.498  1.00 82.32 266 A 1 
ATOM 2173 N N   . LYS A 1 267 ? 5.891   19.010  18.743  1.00 86.71 267 A 1 
ATOM 2174 C CA  . LYS A 1 267 ? 5.648   17.589  19.036  1.00 87.59 267 A 1 
ATOM 2175 C C   . LYS A 1 267 ? 4.986   17.374  20.398  1.00 90.47 267 A 1 
ATOM 2176 O O   . LYS A 1 267 ? 4.168   16.465  20.533  1.00 89.54 267 A 1 
ATOM 2177 C CB  . LYS A 1 267 ? 6.961   16.799  18.965  1.00 85.52 267 A 1 
ATOM 2178 C CG  . LYS A 1 267 ? 7.545   16.742  17.545  1.00 81.12 267 A 1 
ATOM 2179 C CD  . LYS A 1 267 ? 8.814   15.883  17.529  1.00 76.48 267 A 1 
ATOM 2180 C CE  . LYS A 1 267 ? 9.418   15.843  16.124  1.00 70.83 267 A 1 
ATOM 2181 N NZ  . LYS A 1 267 ? 10.696  15.086  16.107  1.00 61.70 267 A 1 
ATOM 2182 N N   . THR A 1 268 ? 5.323   18.192  21.400  1.00 89.92 268 A 1 
ATOM 2183 C CA  . THR A 1 268 ? 4.783   18.065  22.760  1.00 90.92 268 A 1 
ATOM 2184 C C   . THR A 1 268 ? 3.311   18.471  22.789  1.00 92.01 268 A 1 
ATOM 2185 O O   . THR A 1 268 ? 2.475   17.724  23.299  1.00 90.47 268 A 1 
ATOM 2186 C CB  . THR A 1 268 ? 5.589   18.916  23.755  1.00 90.43 268 A 1 
ATOM 2187 O OG1 . THR A 1 268 ? 6.949   18.552  23.687  1.00 84.12 268 A 1 
ATOM 2188 C CG2 . THR A 1 268 ? 5.141   18.688  25.199  1.00 82.42 268 A 1 
ATOM 2189 N N   . ALA A 1 269 ? 2.977   19.610  22.175  1.00 90.23 269 A 1 
ATOM 2190 C CA  . ALA A 1 269 ? 1.594   20.047  22.015  1.00 90.31 269 A 1 
ATOM 2191 C C   . ALA A 1 269 ? 0.782   19.042  21.188  1.00 91.90 269 A 1 
ATOM 2192 O O   . ALA A 1 269 ? -0.323  18.667  21.580  1.00 91.27 269 A 1 
ATOM 2193 C CB  . ALA A 1 269 ? 1.583   21.435  21.376  1.00 89.09 269 A 1 
ATOM 2194 N N   . THR A 1 270 ? 1.354   18.520  20.098  1.00 92.10 270 A 1 
ATOM 2195 C CA  . THR A 1 270 ? 0.696   17.493  19.277  1.00 91.69 270 A 1 
ATOM 2196 C C   . THR A 1 270 ? 0.377   16.240  20.095  1.00 93.20 270 A 1 
ATOM 2197 O O   . THR A 1 270 ? -0.735  15.723  20.010  1.00 93.03 270 A 1 
ATOM 2198 C CB  . THR A 1 270 ? 1.545   17.140  18.045  1.00 90.03 270 A 1 
ATOM 2199 O OG1 . THR A 1 270 ? 1.688   18.292  17.234  1.00 85.49 270 A 1 
ATOM 2200 C CG2 . THR A 1 270 ? 0.897   16.066  17.167  1.00 85.02 270 A 1 
ATOM 2201 N N   . GLY A 1 271 ? 1.308   15.780  20.937  1.00 91.98 271 A 1 
ATOM 2202 C CA  . GLY A 1 271 ? 1.076   14.647  21.835  1.00 92.07 271 A 1 
ATOM 2203 C C   . GLY A 1 271 ? -0.091  14.889  22.800  1.00 93.59 271 A 1 
ATOM 2204 O O   . GLY A 1 271 ? -0.957  14.022  22.935  1.00 92.88 271 A 1 
ATOM 2205 N N   . ARG A 1 272 ? -0.171  16.078  23.410  1.00 93.30 272 A 1 
ATOM 2206 C CA  . ARG A 1 272 ? -1.277  16.461  24.312  1.00 93.50 272 A 1 
ATOM 2207 C C   . ARG A 1 272 ? -2.628  16.494  23.589  1.00 94.90 272 A 1 
ATOM 2208 O O   . ARG A 1 272 ? -3.583  15.911  24.092  1.00 93.93 272 A 1 
ATOM 2209 C CB  . ARG A 1 272 ? -0.997  17.821  24.968  1.00 92.42 272 A 1 
ATOM 2210 C CG  . ARG A 1 272 ? 0.163   17.763  25.975  1.00 80.80 272 A 1 
ATOM 2211 C CD  . ARG A 1 272 ? 0.420   19.165  26.542  1.00 78.98 272 A 1 
ATOM 2212 N NE  . ARG A 1 272 ? 1.591   19.196  27.438  1.00 68.95 272 A 1 
ATOM 2213 C CZ  . ARG A 1 272 ? 2.147   20.279  27.957  1.00 62.21 272 A 1 
ATOM 2214 N NH1 . ARG A 1 272 ? 1.668   21.474  27.738  1.00 56.31 272 A 1 
ATOM 2215 N NH2 . ARG A 1 272 ? 3.208   20.183  28.709  1.00 52.01 272 A 1 
ATOM 2216 N N   . ILE A 1 273 ? -2.682  17.105  22.403  1.00 93.25 273 A 1 
ATOM 2217 C CA  . ILE A 1 273 ? -3.897  17.159  21.570  1.00 93.62 273 A 1 
ATOM 2218 C C   . ILE A 1 273 ? -4.397  15.748  21.253  1.00 94.84 273 A 1 
ATOM 2219 O O   . ILE A 1 273 ? -5.577  15.454  21.423  1.00 94.70 273 A 1 
ATOM 2220 C CB  . ILE A 1 273 ? -3.621  17.946  20.265  1.00 93.01 273 A 1 
ATOM 2221 C CG1 . ILE A 1 273 ? -3.377  19.438  20.563  1.00 89.92 273 A 1 
ATOM 2222 C CG2 . ILE A 1 273 ? -4.790  17.814  19.263  1.00 90.51 273 A 1 
ATOM 2223 C CD1 . ILE A 1 273 ? -2.679  20.166  19.408  1.00 85.25 273 A 1 
ATOM 2224 N N   . VAL A 1 274 ? -3.505  14.849  20.833  1.00 94.59 274 A 1 
ATOM 2225 C CA  . VAL A 1 274 ? -3.873  13.460  20.513  1.00 94.55 274 A 1 
ATOM 2226 C C   . VAL A 1 274 ? -4.406  12.726  21.744  1.00 95.52 274 A 1 
ATOM 2227 O O   . VAL A 1 274 ? -5.375  11.976  21.630  1.00 95.55 274 A 1 
ATOM 2228 C CB  . VAL A 1 274 ? -2.679  12.709  19.890  1.00 94.13 274 A 1 
ATOM 2229 C CG1 . VAL A 1 274 ? -2.937  11.202  19.730  1.00 91.82 274 A 1 
ATOM 2230 C CG2 . VAL A 1 274 ? -2.360  13.256  18.490  1.00 92.04 274 A 1 
ATOM 2231 N N   . GLN A 1 275 ? -3.814  12.929  22.929  1.00 95.39 275 A 1 
ATOM 2232 C CA  . GLN A 1 275 ? -4.316  12.306  24.159  1.00 94.89 275 A 1 
ATOM 2233 C C   . GLN A 1 275 ? -5.695  12.843  24.551  1.00 95.46 275 A 1 
ATOM 2234 O O   . GLN A 1 275 ? -6.582  12.050  24.868  1.00 95.17 275 A 1 
ATOM 2235 C CB  . GLN A 1 275 ? -3.321  12.480  25.317  1.00 94.15 275 A 1 
ATOM 2236 C CG  . GLN A 1 275 ? -2.021  11.677  25.130  1.00 81.65 275 A 1 
ATOM 2237 C CD  . GLN A 1 275 ? -2.214  10.167  25.012  1.00 75.95 275 A 1 
ATOM 2238 O OE1 . GLN A 1 275 ? -3.208  9.573   25.384  1.00 67.31 275 A 1 
ATOM 2239 N NE2 . GLN A 1 275 ? -1.247  9.466   24.459  1.00 63.90 275 A 1 
ATOM 2240 N N   . GLN A 1 276 ? -5.902  14.157  24.458  1.00 95.37 276 A 1 
ATOM 2241 C CA  . GLN A 1 276 ? -7.200  14.773  24.723  1.00 95.18 276 A 1 
ATOM 2242 C C   . GLN A 1 276 ? -8.273  14.266  23.748  1.00 96.31 276 A 1 
ATOM 2243 O O   . GLN A 1 276 ? -9.342  13.845  24.185  1.00 96.20 276 A 1 
ATOM 2244 C CB  . GLN A 1 276 ? -7.043  16.297  24.658  1.00 94.36 276 A 1 
ATOM 2245 C CG  . GLN A 1 276 ? -8.347  17.023  25.029  1.00 80.42 276 A 1 
ATOM 2246 C CD  . GLN A 1 276 ? -8.210  18.542  24.999  1.00 76.01 276 A 1 
ATOM 2247 O OE1 . GLN A 1 276 ? -7.148  19.115  24.792  1.00 70.27 276 A 1 
ATOM 2248 N NE2 . GLN A 1 276 ? -9.291  19.259  25.206  1.00 66.34 276 A 1 
ATOM 2249 N N   . ALA A 1 277 ? -7.962  14.218  22.452  1.00 94.53 277 A 1 
ATOM 2250 C CA  . ALA A 1 277 ? -8.865  13.686  21.431  1.00 95.08 277 A 1 
ATOM 2251 C C   . ALA A 1 277 ? -9.227  12.213  21.683  1.00 96.41 277 A 1 
ATOM 2252 O O   . ALA A 1 277 ? -10.383 11.815  21.550  1.00 96.67 277 A 1 
ATOM 2253 C CB  . ALA A 1 277 ? -8.190  13.864  20.064  1.00 95.17 277 A 1 
ATOM 2254 N N   . LYS A 1 278 ? -8.252  11.390  22.100  1.00 95.63 278 A 1 
ATOM 2255 C CA  . LYS A 1 278 ? -8.507  9.993   22.476  1.00 95.92 278 A 1 
ATOM 2256 C C   . LYS A 1 278 ? -9.406  9.882   23.706  1.00 96.44 278 A 1 
ATOM 2257 O O   . LYS A 1 278 ? -10.202 8.953   23.769  1.00 96.35 278 A 1 
ATOM 2258 C CB  . LYS A 1 278 ? -7.189  9.242   22.716  1.00 96.15 278 A 1 
ATOM 2259 C CG  . LYS A 1 278 ? -6.480  8.856   21.407  1.00 95.55 278 A 1 
ATOM 2260 C CD  . LYS A 1 278 ? -5.165  8.123   21.707  1.00 93.67 278 A 1 
ATOM 2261 C CE  . LYS A 1 278 ? -4.505  7.674   20.396  1.00 89.05 278 A 1 
ATOM 2262 N NZ  . LYS A 1 278 ? -3.284  6.859   20.633  1.00 83.11 278 A 1 
ATOM 2263 N N   . GLU A 1 279 ? -9.291  10.785  24.682  1.00 96.25 279 A 1 
ATOM 2264 C CA  . GLU A 1 279 ? -10.178 10.766  25.852  1.00 96.00 279 A 1 
ATOM 2265 C C   . GLU A 1 279 ? -11.607 11.182  25.488  1.00 96.58 279 A 1 
ATOM 2266 O O   . GLU A 1 279 ? -12.553 10.514  25.895  1.00 96.10 279 A 1 
ATOM 2267 C CB  . GLU A 1 279 ? -9.590  11.607  26.993  1.00 95.43 279 A 1 
ATOM 2268 C CG  . GLU A 1 279 ? -10.323 11.371  28.331  1.00 87.33 279 A 1 
ATOM 2269 C CD  . GLU A 1 279 ? -10.426 9.879   28.720  1.00 84.61 279 A 1 
ATOM 2270 O OE1 . GLU A 1 279 ? -11.492 9.457   29.223  1.00 75.57 279 A 1 
ATOM 2271 O OE2 . GLU A 1 279 ? -9.472  9.105   28.441  1.00 76.98 279 A 1 
ATOM 2272 N N   . GLU A 1 280 ? -11.761 12.193  24.637  1.00 96.40 280 A 1 
ATOM 2273 C CA  . GLU A 1 280 ? -13.070 12.571  24.087  1.00 96.13 280 A 1 
ATOM 2274 C C   . GLU A 1 280 ? -13.697 11.414  23.293  1.00 97.01 280 A 1 
ATOM 2275 O O   . GLU A 1 280 ? -14.854 11.053  23.522  1.00 96.55 280 A 1 
ATOM 2276 C CB  . GLU A 1 280 ? -12.888 13.838  23.236  1.00 95.12 280 A 1 
ATOM 2277 C CG  . GLU A 1 280 ? -14.224 14.466  22.811  1.00 85.70 280 A 1 
ATOM 2278 C CD  . GLU A 1 280 ? -14.043 15.806  22.074  1.00 84.43 280 A 1 
ATOM 2279 O OE1 . GLU A 1 280 ? -15.031 16.273  21.466  1.00 75.21 280 A 1 
ATOM 2280 O OE2 . GLU A 1 280 ? -12.930 16.383  22.138  1.00 78.10 280 A 1 
ATOM 2281 N N   . ALA A 1 281 ? -12.907 10.734  22.458  1.00 96.62 281 A 1 
ATOM 2282 C CA  . ALA A 1 281 ? -13.345 9.532   21.752  1.00 97.03 281 A 1 
ATOM 2283 C C   . ALA A 1 281 ? -13.807 8.431   22.717  1.00 97.50 281 A 1 
ATOM 2284 O O   . ALA A 1 281 ? -14.851 7.826   22.494  1.00 97.40 281 A 1 
ATOM 2285 C CB  . ALA A 1 281 ? -12.214 9.030   20.844  1.00 96.96 281 A 1 
ATOM 2286 N N   . ARG A 1 282 ? -13.092 8.191   23.822  1.00 98.01 282 A 1 
ATOM 2287 C CA  . ARG A 1 282 ? -13.505 7.191   24.824  1.00 97.97 282 A 1 
ATOM 2288 C C   . ARG A 1 282 ? -14.866 7.501   25.442  1.00 98.05 282 A 1 
ATOM 2289 O O   . ARG A 1 282 ? -15.581 6.566   25.791  1.00 97.51 282 A 1 
ATOM 2290 C CB  . ARG A 1 282 ? -12.470 7.063   25.943  1.00 97.66 282 A 1 
ATOM 2291 C CG  . ARG A 1 282 ? -11.202 6.317   25.516  1.00 95.76 282 A 1 
ATOM 2292 C CD  . ARG A 1 282 ? -10.218 6.325   26.680  1.00 94.78 282 A 1 
ATOM 2293 N NE  . ARG A 1 282 ? -8.901  5.824   26.268  1.00 90.96 282 A 1 
ATOM 2294 C CZ  . ARG A 1 282 ? -7.760  6.483   26.353  1.00 87.93 282 A 1 
ATOM 2295 N NH1 . ARG A 1 282 ? -7.660  7.687   26.865  1.00 78.19 282 A 1 
ATOM 2296 N NH2 . ARG A 1 282 ? -6.668  5.921   25.917  1.00 80.93 282 A 1 
ATOM 2297 N N   . VAL A 1 283 ? -15.240 8.774   25.580  1.00 97.95 283 A 1 
ATOM 2298 C CA  . VAL A 1 283 ? -16.579 9.150   26.058  1.00 97.70 283 A 1 
ATOM 2299 C C   . VAL A 1 283 ? -17.643 8.659   25.079  1.00 97.78 283 A 1 
ATOM 2300 O O   . VAL A 1 283 ? -18.558 7.949   25.496  1.00 97.05 283 A 1 
ATOM 2301 C CB  . VAL A 1 283 ? -16.698 10.665  26.311  1.00 97.25 283 A 1 
ATOM 2302 C CG1 . VAL A 1 283 ? -18.116 11.053  26.753  1.00 95.16 283 A 1 
ATOM 2303 C CG2 . VAL A 1 283 ? -15.731 11.119  27.413  1.00 95.26 283 A 1 
ATOM 2304 N N   . PHE A 1 284 ? -17.490 8.946   23.780  1.00 97.87 284 A 1 
ATOM 2305 C CA  . PHE A 1 284 ? -18.417 8.469   22.748  1.00 97.75 284 A 1 
ATOM 2306 C C   . PHE A 1 284 ? -18.431 6.942   22.634  1.00 97.75 284 A 1 
ATOM 2307 O O   . PHE A 1 284 ? -19.500 6.333   22.587  1.00 96.99 284 A 1 
ATOM 2308 C CB  . PHE A 1 284 ? -18.064 9.111   21.398  1.00 97.63 284 A 1 
ATOM 2309 C CG  . PHE A 1 284 ? -18.247 10.616  21.334  1.00 97.62 284 A 1 
ATOM 2310 C CD1 . PHE A 1 284 ? -19.463 11.197  21.728  1.00 94.62 284 A 1 
ATOM 2311 C CD2 . PHE A 1 284 ? -17.216 11.434  20.842  1.00 94.69 284 A 1 
ATOM 2312 C CE1 . PHE A 1 284 ? -19.643 12.591  21.642  1.00 93.44 284 A 1 
ATOM 2313 C CE2 . PHE A 1 284 ? -17.399 12.827  20.753  1.00 94.15 284 A 1 
ATOM 2314 C CZ  . PHE A 1 284 ? -18.614 13.408  21.154  1.00 95.20 284 A 1 
ATOM 2315 N N   . LEU A 1 285 ? -17.261 6.310   22.678  1.00 97.72 285 A 1 
ATOM 2316 C CA  . LEU A 1 285 ? -17.114 4.856   22.598  1.00 97.25 285 A 1 
ATOM 2317 C C   . LEU A 1 285 ? -17.842 4.136   23.744  1.00 97.24 285 A 1 
ATOM 2318 O O   . LEU A 1 285 ? -18.572 3.178   23.494  1.00 97.03 285 A 1 
ATOM 2319 C CB  . LEU A 1 285 ? -15.616 4.509   22.592  1.00 97.30 285 A 1 
ATOM 2320 C CG  . LEU A 1 285 ? -14.855 4.890   21.308  1.00 97.17 285 A 1 
ATOM 2321 C CD1 . LEU A 1 285 ? -13.353 4.725   21.537  1.00 96.59 285 A 1 
ATOM 2322 C CD2 . LEU A 1 285 ? -15.252 4.026   20.119  1.00 96.87 285 A 1 
ATOM 2323 N N   . ARG A 1 286 ? -17.713 4.620   24.989  1.00 97.06 286 A 1 
ATOM 2324 C CA  . ARG A 1 286 ? -18.450 4.063   26.146  1.00 96.98 286 A 1 
ATOM 2325 C C   . ARG A 1 286 ? -19.966 4.200   25.998  1.00 96.82 286 A 1 
ATOM 2326 O O   . ARG A 1 286 ? -20.699 3.335   26.461  1.00 96.42 286 A 1 
ATOM 2327 C CB  . ARG A 1 286 ? -17.997 4.740   27.447  1.00 97.35 286 A 1 
ATOM 2328 C CG  . ARG A 1 286 ? -16.614 4.265   27.923  1.00 96.09 286 A 1 
ATOM 2329 C CD  . ARG A 1 286 ? -16.222 4.869   29.280  1.00 95.43 286 A 1 
ATOM 2330 N NE  . ARG A 1 286 ? -16.038 6.337   29.235  1.00 91.01 286 A 1 
ATOM 2331 C CZ  . ARG A 1 286 ? -14.885 6.998   29.214  1.00 88.50 286 A 1 
ATOM 2332 N NH1 . ARG A 1 286 ? -13.729 6.405   29.156  1.00 80.38 286 A 1 
ATOM 2333 N NH2 . ARG A 1 286 ? -14.866 8.304   29.265  1.00 82.89 286 A 1 
ATOM 2334 N N   . GLN A 1 287 ? -20.413 5.275   25.355  1.00 97.13 287 A 1 
ATOM 2335 C CA  . GLN A 1 287 ? -21.832 5.523   25.075  1.00 96.66 287 A 1 
ATOM 2336 C C   . GLN A 1 287 ? -22.334 4.800   23.815  1.00 96.61 287 A 1 
ATOM 2337 O O   . GLN A 1 287 ? -23.514 4.895   23.504  1.00 95.76 287 A 1 
ATOM 2338 C CB  . GLN A 1 287 ? -22.059 7.035   24.949  1.00 96.47 287 A 1 
ATOM 2339 C CG  . GLN A 1 287 ? -21.822 7.783   26.268  1.00 93.74 287 A 1 
ATOM 2340 C CD  . GLN A 1 287 ? -21.924 9.298   26.110  1.00 92.53 287 A 1 
ATOM 2341 O OE1 . GLN A 1 287 ? -22.266 9.838   25.072  1.00 86.86 287 A 1 
ATOM 2342 N NE2 . GLN A 1 287 ? -21.627 10.053  27.139  1.00 85.61 287 A 1 
ATOM 2343 N N   . LYS A 1 288 ? -21.452 4.112   23.084  1.00 96.79 288 A 1 
ATOM 2344 C CA  . LYS A 1 288 ? -21.733 3.529   21.762  1.00 96.61 288 A 1 
ATOM 2345 C C   . LYS A 1 288 ? -22.327 4.552   20.786  1.00 97.05 288 A 1 
ATOM 2346 O O   . LYS A 1 288 ? -23.204 4.237   19.985  1.00 96.26 288 A 1 
ATOM 2347 C CB  . LYS A 1 288 ? -22.574 2.254   21.893  1.00 95.92 288 A 1 
ATOM 2348 C CG  . LYS A 1 288 ? -21.891 1.188   22.756  1.00 94.21 288 A 1 
ATOM 2349 C CD  . LYS A 1 288 ? -22.703 -0.106  22.712  1.00 89.41 288 A 1 
ATOM 2350 C CE  . LYS A 1 288 ? -21.967 -1.206  23.481  1.00 85.13 288 A 1 
ATOM 2351 N NZ  . LYS A 1 288 ? -22.634 -2.516  23.301  1.00 74.45 288 A 1 
ATOM 2352 N N   . LYS A 1 289 ? -21.867 5.798   20.882  1.00 96.83 289 A 1 
ATOM 2353 C CA  . LYS A 1 289 ? -22.321 6.914   20.057  1.00 97.22 289 A 1 
ATOM 2354 C C   . LYS A 1 289 ? -21.450 7.019   18.802  1.00 97.80 289 A 1 
ATOM 2355 O O   . LYS A 1 289 ? -20.228 7.101   18.947  1.00 97.51 289 A 1 
ATOM 2356 C CB  . LYS A 1 289 ? -22.303 8.199   20.892  1.00 96.56 289 A 1 
ATOM 2357 C CG  . LYS A 1 289 ? -23.055 9.341   20.196  1.00 93.65 289 A 1 
ATOM 2358 C CD  . LYS A 1 289 ? -22.985 10.638  21.009  1.00 91.14 289 A 1 
ATOM 2359 C CE  . LYS A 1 289 ? -23.877 11.694  20.359  1.00 85.82 289 A 1 
ATOM 2360 N NZ  . LYS A 1 289 ? -23.548 13.073  20.779  1.00 78.65 289 A 1 
ATOM 2361 N N   . PRO A 1 290 ? -22.031 7.041   17.591  1.00 97.64 290 A 1 
ATOM 2362 C CA  . PRO A 1 290 ? -21.275 7.285   16.364  1.00 97.82 290 A 1 
ATOM 2363 C C   . PRO A 1 290 ? -20.556 8.640   16.392  1.00 98.20 290 A 1 
ATOM 2364 O O   . PRO A 1 290 ? -21.094 9.618   16.903  1.00 97.91 290 A 1 
ATOM 2365 C CB  . PRO A 1 290 ? -22.294 7.223   15.219  1.00 97.04 290 A 1 
ATOM 2366 C CG  . PRO A 1 290 ? -23.426 6.373   15.793  1.00 95.08 290 A 1 
ATOM 2367 C CD  . PRO A 1 290 ? -23.420 6.754   17.271  1.00 97.05 290 A 1 
ATOM 2368 N N   . PHE A 1 291 ? -19.353 8.700   15.822  1.00 97.77 291 A 1 
ATOM 2369 C CA  . PHE A 1 291 ? -18.601 9.948   15.664  1.00 98.04 291 A 1 
ATOM 2370 C C   . PHE A 1 291 ? -17.611 9.871   14.502  1.00 98.35 291 A 1 
ATOM 2371 O O   . PHE A 1 291 ? -17.296 8.795   13.991  1.00 98.22 291 A 1 
ATOM 2372 C CB  . PHE A 1 291 ? -17.885 10.328  16.974  1.00 97.92 291 A 1 
ATOM 2373 C CG  . PHE A 1 291 ? -16.729 9.429   17.369  1.00 98.39 291 A 1 
ATOM 2374 C CD1 . PHE A 1 291 ? -16.970 8.255   18.101  1.00 97.90 291 A 1 
ATOM 2375 C CD2 . PHE A 1 291 ? -15.411 9.768   17.014  1.00 97.90 291 A 1 
ATOM 2376 C CE1 . PHE A 1 291 ? -15.903 7.423   18.475  1.00 97.63 291 A 1 
ATOM 2377 C CE2 . PHE A 1 291 ? -14.341 8.934   17.389  1.00 97.63 291 A 1 
ATOM 2378 C CZ  . PHE A 1 291 ? -14.587 7.758   18.119  1.00 98.00 291 A 1 
ATOM 2379 N N   . ILE A 1 292 ? -17.084 11.034  14.111  1.00 98.17 292 A 1 
ATOM 2380 C CA  . ILE A 1 292 ? -16.066 11.181  13.074  1.00 98.34 292 A 1 
ATOM 2381 C C   . ILE A 1 292 ? -14.741 11.559  13.726  1.00 98.40 292 A 1 
ATOM 2382 O O   . ILE A 1 292 ? -14.649 12.549  14.450  1.00 98.09 292 A 1 
ATOM 2383 C CB  . ILE A 1 292 ? -16.491 12.225  12.028  1.00 98.19 292 A 1 
ATOM 2384 C CG1 . ILE A 1 292 ? -17.855 11.856  11.408  1.00 96.83 292 A 1 
ATOM 2385 C CG2 . ILE A 1 292 ? -15.422 12.349  10.925  1.00 97.34 292 A 1 
ATOM 2386 C CD1 . ILE A 1 292 ? -18.489 13.027  10.682  1.00 91.85 292 A 1 
ATOM 2387 N N   . TRP A 1 293 ? -13.687 10.818  13.408  1.00 98.36 293 A 1 
ATOM 2388 C CA  . TRP A 1 293 ? -12.320 11.196  13.742  1.00 98.33 293 A 1 
ATOM 2389 C C   . TRP A 1 293 ? -11.696 11.947  12.564  1.00 98.36 293 A 1 
ATOM 2390 O O   . TRP A 1 293 ? -11.284 11.344  11.563  1.00 97.87 293 A 1 
ATOM 2391 C CB  . TRP A 1 293 ? -11.529 9.955   14.144  1.00 98.01 293 A 1 
ATOM 2392 C CG  . TRP A 1 293 ? -10.136 10.250  14.587  1.00 98.05 293 A 1 
ATOM 2393 C CD1 . TRP A 1 293 ? -9.075  10.441  13.771  1.00 96.96 293 A 1 
ATOM 2394 C CD2 . TRP A 1 293 ? -9.634  10.421  15.944  1.00 97.84 293 A 1 
ATOM 2395 N NE1 . TRP A 1 293 ? -7.952  10.704  14.531  1.00 96.60 293 A 1 
ATOM 2396 C CE2 . TRP A 1 293 ? -8.235  10.698  15.875  1.00 97.40 293 A 1 
ATOM 2397 C CE3 . TRP A 1 293 ? -10.215 10.360  17.228  1.00 97.00 293 A 1 
ATOM 2398 C CZ2 . TRP A 1 293 ? -7.449  10.886  17.021  1.00 96.86 293 A 1 
ATOM 2399 C CZ3 . TRP A 1 293 ? -9.434  10.548  18.386  1.00 95.89 293 A 1 
ATOM 2400 C CH2 . TRP A 1 293 ? -8.055  10.805  18.284  1.00 95.51 293 A 1 
ATOM 2401 N N   . ASN A 1 294 ? -11.615 13.280  12.674  1.00 97.88 294 A 1 
ATOM 2402 C CA  . ASN A 1 294 ? -11.070 14.159  11.643  1.00 97.38 294 A 1 
ATOM 2403 C C   . ASN A 1 294 ? -9.590  14.481  11.912  1.00 96.76 294 A 1 
ATOM 2404 O O   . ASN A 1 294 ? -9.244  15.362  12.699  1.00 94.88 294 A 1 
ATOM 2405 C CB  . ASN A 1 294 ? -11.938 15.419  11.503  1.00 96.50 294 A 1 
ATOM 2406 C CG  . ASN A 1 294 ? -11.496 16.310  10.347  1.00 95.97 294 A 1 
ATOM 2407 O OD1 . ASN A 1 294 ? -10.696 15.926  9.498   1.00 91.90 294 A 1 
ATOM 2408 N ND2 . ASN A 1 294 ? -11.997 17.521  10.266  1.00 91.08 294 A 1 
ATOM 2409 N N   . ALA A 1 295 ? -8.705  13.770  11.216  1.00 96.96 295 A 1 
ATOM 2410 C CA  . ALA A 1 295 ? -7.270  14.034  11.170  1.00 96.21 295 A 1 
ATOM 2411 C C   . ALA A 1 295 ? -6.685  13.571  9.822   1.00 96.11 295 A 1 
ATOM 2412 O O   . ALA A 1 295 ? -7.393  13.043  8.964   1.00 94.54 295 A 1 
ATOM 2413 C CB  . ALA A 1 295 ? -6.598  13.347  12.367  1.00 95.05 295 A 1 
ATOM 2414 N N   . THR A 1 296 ? -5.381  13.777  9.603   1.00 95.09 296 A 1 
ATOM 2415 C CA  . THR A 1 296 ? -4.737  13.365  8.342   1.00 94.71 296 A 1 
ATOM 2416 C C   . THR A 1 296 ? -4.597  11.850  8.219   1.00 95.49 296 A 1 
ATOM 2417 O O   . THR A 1 296 ? -4.867  11.316  7.149   1.00 92.58 296 A 1 
ATOM 2418 C CB  . THR A 1 296 ? -3.369  14.033  8.161   1.00 92.22 296 A 1 
ATOM 2419 O OG1 . THR A 1 296 ? -2.563  13.834  9.299   1.00 84.32 296 A 1 
ATOM 2420 C CG2 . THR A 1 296 ? -3.505  15.542  7.961   1.00 82.31 296 A 1 
ATOM 2421 N N   . ASN A 1 297 ? -4.204  11.156  9.296   1.00 95.62 297 A 1 
ATOM 2422 C CA  . ASN A 1 297 ? -4.082  9.690   9.386   1.00 96.51 297 A 1 
ATOM 2423 C C   . ASN A 1 297 ? -3.333  9.039   8.205   1.00 97.33 297 A 1 
ATOM 2424 O O   . ASN A 1 297 ? -3.720  7.980   7.714   1.00 96.60 297 A 1 
ATOM 2425 C CB  . ASN A 1 297 ? -5.473  9.088   9.644   1.00 96.18 297 A 1 
ATOM 2426 C CG  . ASN A 1 297 ? -6.113  9.634   10.901  1.00 95.93 297 A 1 
ATOM 2427 O OD1 . ASN A 1 297 ? -5.481  9.769   11.942  1.00 89.53 297 A 1 
ATOM 2428 N ND2 . ASN A 1 297 ? -7.372  9.994   10.832  1.00 89.77 297 A 1 
ATOM 2429 N N   . ILE A 1 298 ? -2.251  9.675   7.738   1.00 96.78 298 A 1 
ATOM 2430 C CA  . ILE A 1 298 ? -1.569  9.327   6.479   1.00 96.10 298 A 1 
ATOM 2431 C C   . ILE A 1 298 ? -0.764  8.022   6.509   1.00 96.74 298 A 1 
ATOM 2432 O O   . ILE A 1 298 ? -0.324  7.576   5.457   1.00 95.73 298 A 1 
ATOM 2433 C CB  . ILE A 1 298 ? -0.667  10.482  5.997   1.00 94.08 298 A 1 
ATOM 2434 C CG1 . ILE A 1 298 ? 0.415   10.835  7.038   1.00 90.29 298 A 1 
ATOM 2435 C CG2 . ILE A 1 298 ? -1.535  11.700  5.623   1.00 88.05 298 A 1 
ATOM 2436 C CD1 . ILE A 1 298 ? 1.438   11.868  6.556   1.00 85.69 298 A 1 
ATOM 2437 N N   . THR A 1 299 ? -0.532  7.416   7.676   1.00 96.44 299 A 1 
ATOM 2438 C CA  . THR A 1 299 ? 0.226   6.161   7.785   1.00 96.54 299 A 1 
ATOM 2439 C C   . THR A 1 299 ? -0.629  5.062   8.390   1.00 97.32 299 A 1 
ATOM 2440 O O   . THR A 1 299 ? -1.424  5.309   9.307   1.00 97.36 299 A 1 
ATOM 2441 C CB  . THR A 1 299 ? 1.536   6.303   8.579   1.00 95.85 299 A 1 
ATOM 2442 O OG1 . THR A 1 299 ? 1.290   6.569   9.941   1.00 93.14 299 A 1 
ATOM 2443 C CG2 . THR A 1 299 ? 2.438   7.420   8.054   1.00 92.14 299 A 1 
ATOM 2444 N N   . ARG A 1 300 ? -0.410  3.830   7.945   1.00 96.92 300 A 1 
ATOM 2445 C CA  . ARG A 1 300 ? -1.074  2.634   8.481   1.00 97.20 300 A 1 
ATOM 2446 C C   . ARG A 1 300 ? -0.865  2.492   9.991   1.00 97.71 300 A 1 
ATOM 2447 O O   . ARG A 1 300 ? -1.803  2.174   10.710  1.00 97.32 300 A 1 
ATOM 2448 C CB  . ARG A 1 300 ? -0.569  1.399   7.719   1.00 96.43 300 A 1 
ATOM 2449 C CG  . ARG A 1 300 ? -1.316  0.126   8.122   1.00 95.28 300 A 1 
ATOM 2450 C CD  . ARG A 1 300 ? -0.949  -1.053  7.222   1.00 93.63 300 A 1 
ATOM 2451 N NE  . ARG A 1 300 ? -1.657  -2.271  7.639   1.00 90.62 300 A 1 
ATOM 2452 C CZ  . ARG A 1 300 ? -2.360  -3.102  6.885   1.00 89.25 300 A 1 
ATOM 2453 N NH1 . ARG A 1 300 ? -2.519  -2.968  5.598   1.00 81.68 300 A 1 
ATOM 2454 N NH2 . ARG A 1 300 ? -2.936  -4.125  7.426   1.00 82.95 300 A 1 
ATOM 2455 N N   . GLN A 1 301 ? 0.324   2.807   10.487  1.00 97.37 301 A 1 
ATOM 2456 C CA  . GLN A 1 301 ? 0.639   2.748   11.915  1.00 96.96 301 A 1 
ATOM 2457 C C   . GLN A 1 301 ? -0.243  3.692   12.752  1.00 97.33 301 A 1 
ATOM 2458 O O   . GLN A 1 301 ? -0.701  3.312   13.828  1.00 96.96 301 A 1 
ATOM 2459 C CB  . GLN A 1 301 ? 2.121   3.079   12.118  1.00 96.40 301 A 1 
ATOM 2460 C CG  . GLN A 1 301 ? 2.562   2.868   13.577  1.00 90.84 301 A 1 
ATOM 2461 C CD  . GLN A 1 301 ? 4.009   3.281   13.830  1.00 84.93 301 A 1 
ATOM 2462 O OE1 . GLN A 1 301 ? 4.648   3.966   13.049  1.00 76.57 301 A 1 
ATOM 2463 N NE2 . GLN A 1 301 ? 4.579   2.903   14.953  1.00 72.92 301 A 1 
ATOM 2464 N N   . LEU A 1 302 ? -0.487  4.920   12.287  1.00 96.59 302 A 1 
ATOM 2465 C CA  . LEU A 1 302 ? -1.372  5.856   12.988  1.00 96.34 302 A 1 
ATOM 2466 C C   . LEU A 1 302 ? -2.822  5.367   12.966  1.00 97.39 302 A 1 
ATOM 2467 O O   . LEU A 1 302 ? -3.492  5.396   13.997  1.00 97.14 302 A 1 
ATOM 2468 C CB  . LEU A 1 302 ? -1.270  7.257   12.360  1.00 95.12 302 A 1 
ATOM 2469 C CG  . LEU A 1 302 ? 0.058   7.989   12.623  1.00 87.75 302 A 1 
ATOM 2470 C CD1 . LEU A 1 302 ? 0.081   9.297   11.835  1.00 82.40 302 A 1 
ATOM 2471 C CD2 . LEU A 1 302 ? 0.257   8.318   14.105  1.00 83.11 302 A 1 
ATOM 2472 N N   . ARG A 1 303 ? -3.285  4.886   11.815  1.00 97.50 303 A 1 
ATOM 2473 C CA  . ARG A 1 303 ? -4.642  4.348   11.667  1.00 97.88 303 A 1 
ATOM 2474 C C   . ARG A 1 303 ? -4.856  3.112   12.535  1.00 98.11 303 A 1 
ATOM 2475 O O   . ARG A 1 303 ? -5.842  3.080   13.262  1.00 98.14 303 A 1 
ATOM 2476 C CB  . ARG A 1 303 ? -4.948  4.049   10.196  1.00 97.85 303 A 1 
ATOM 2477 C CG  . ARG A 1 303 ? -5.007  5.325   9.342   1.00 97.20 303 A 1 
ATOM 2478 C CD  . ARG A 1 303 ? -5.537  5.037   7.941   1.00 97.39 303 A 1 
ATOM 2479 N NE  . ARG A 1 303 ? -4.670  4.107   7.196   1.00 95.90 303 A 1 
ATOM 2480 C CZ  . ARG A 1 303 ? -3.695  4.402   6.358   1.00 97.70 303 A 1 
ATOM 2481 N NH1 . ARG A 1 303 ? -3.318  5.614   6.100   1.00 91.99 303 A 1 
ATOM 2482 N NH2 . ARG A 1 303 ? -3.079  3.445   5.731   1.00 93.19 303 A 1 
ATOM 2483 N N   . SER A 1 304 ? -3.922  2.161   12.545  1.00 98.04 304 A 1 
ATOM 2484 C CA  . SER A 1 304 ? -4.062  0.919   13.313  1.00 97.73 304 A 1 
ATOM 2485 C C   . SER A 1 304 ? -4.226  1.170   14.812  1.00 97.81 304 A 1 
ATOM 2486 O O   . SER A 1 304 ? -5.095  0.574   15.439  1.00 97.19 304 A 1 
ATOM 2487 C CB  . SER A 1 304 ? -2.890  -0.030  13.044  1.00 96.75 304 A 1 
ATOM 2488 O OG  . SER A 1 304 ? -1.671  0.492   13.524  1.00 81.88 304 A 1 
ATOM 2489 N N   . GLN A 1 305 ? -3.487  2.130   15.387  1.00 97.36 305 A 1 
ATOM 2490 C CA  . GLN A 1 305 ? -3.636  2.507   16.799  1.00 96.80 305 A 1 
ATOM 2491 C C   . GLN A 1 305 ? -5.036  3.042   17.134  1.00 97.64 305 A 1 
ATOM 2492 O O   . GLN A 1 305 ? -5.550  2.798   18.228  1.00 97.29 305 A 1 
ATOM 2493 C CB  . GLN A 1 305 ? -2.614  3.591   17.157  1.00 95.68 305 A 1 
ATOM 2494 C CG  . GLN A 1 305 ? -1.171  3.080   17.201  1.00 89.60 305 A 1 
ATOM 2495 C CD  . GLN A 1 305 ? -0.171  4.202   17.475  1.00 85.87 305 A 1 
ATOM 2496 O OE1 . GLN A 1 305 ? -0.512  5.345   17.783  1.00 76.94 305 A 1 
ATOM 2497 N NE2 . GLN A 1 305 ? 1.109   3.917   17.404  1.00 73.99 305 A 1 
ATOM 2498 N N   . LEU A 1 306 ? -5.633  3.812   16.222  1.00 97.32 306 A 1 
ATOM 2499 C CA  . LEU A 1 306 ? -6.980  4.351   16.396  1.00 97.67 306 A 1 
ATOM 2500 C C   . LEU A 1 306 ? -8.032  3.262   16.198  1.00 98.04 306 A 1 
ATOM 2501 O O   . LEU A 1 306 ? -8.935  3.142   17.017  1.00 97.89 306 A 1 
ATOM 2502 C CB  . LEU A 1 306 ? -7.200  5.510   15.416  1.00 97.61 306 A 1 
ATOM 2503 C CG  . LEU A 1 306 ? -6.304  6.731   15.680  1.00 96.90 306 A 1 
ATOM 2504 C CD1 . LEU A 1 306 ? -6.429  7.706   14.514  1.00 95.76 306 A 1 
ATOM 2505 C CD2 . LEU A 1 306 ? -6.688  7.456   16.975  1.00 95.39 306 A 1 
ATOM 2506 N N   . ILE A 1 307 ? -7.873  2.448   15.161  1.00 98.26 307 A 1 
ATOM 2507 C CA  . ILE A 1 307 ? -8.770  1.333   14.858  1.00 98.17 307 A 1 
ATOM 2508 C C   . ILE A 1 307 ? -8.805  0.355   16.031  1.00 97.97 307 A 1 
ATOM 2509 O O   . ILE A 1 307 ? -9.887  0.047   16.512  1.00 97.50 307 A 1 
ATOM 2510 C CB  . ILE A 1 307 ? -8.355  0.670   13.527  1.00 98.06 307 A 1 
ATOM 2511 C CG1 . ILE A 1 307 ? -8.585  1.657   12.358  1.00 97.24 307 A 1 
ATOM 2512 C CG2 . ILE A 1 307 ? -9.145  -0.625  13.288  1.00 97.38 307 A 1 
ATOM 2513 C CD1 . ILE A 1 307 ? -7.835  1.277   11.083  1.00 93.96 307 A 1 
ATOM 2514 N N   . SER A 1 308 ? -7.649  -0.033  16.582  1.00 98.01 308 A 1 
ATOM 2515 C CA  . SER A 1 308 ? -7.589  -0.889  17.772  1.00 97.66 308 A 1 
ATOM 2516 C C   . SER A 1 308 ? -8.295  -0.270  18.981  1.00 97.65 308 A 1 
ATOM 2517 O O   . SER A 1 308 ? -8.967  -0.975  19.727  1.00 97.07 308 A 1 
ATOM 2518 C CB  . SER A 1 308 ? -6.135  -1.184  18.152  1.00 97.15 308 A 1 
ATOM 2519 O OG  . SER A 1 308 ? -5.461  -1.854  17.115  1.00 86.24 308 A 1 
ATOM 2520 N N   . LEU A 1 309 ? -8.173  1.050   19.185  1.00 97.29 309 A 1 
ATOM 2521 C CA  . LEU A 1 309 ? -8.920  1.737   20.240  1.00 97.42 309 A 1 
ATOM 2522 C C   . LEU A 1 309 ? -10.429 1.646   19.996  1.00 97.71 309 A 1 
ATOM 2523 O O   . LEU A 1 309 ? -11.169 1.352   20.926  1.00 97.31 309 A 1 
ATOM 2524 C CB  . LEU A 1 309 ? -8.446  3.202   20.354  1.00 97.49 309 A 1 
ATOM 2525 C CG  . LEU A 1 309 ? -9.273  4.069   21.323  1.00 97.03 309 A 1 
ATOM 2526 C CD1 . LEU A 1 309 ? -9.173  3.582   22.769  1.00 95.33 309 A 1 
ATOM 2527 C CD2 . LEU A 1 309 ? -8.790  5.521   21.271  1.00 95.36 309 A 1 
ATOM 2528 N N   . PHE A 1 310 ? -10.892 1.903   18.783  1.00 97.50 310 A 1 
ATOM 2529 C CA  . PHE A 1 310 ? -12.322 1.938   18.466  1.00 97.28 310 A 1 
ATOM 2530 C C   . PHE A 1 310 ? -12.957 0.543   18.540  1.00 96.85 310 A 1 
ATOM 2531 O O   . PHE A 1 310 ? -14.002 0.370   19.173  1.00 96.38 310 A 1 
ATOM 2532 C CB  . PHE A 1 310 ? -12.522 2.595   17.089  1.00 97.64 310 A 1 
ATOM 2533 C CG  . PHE A 1 310 ? -11.929 3.991   16.903  1.00 98.09 310 A 1 
ATOM 2534 C CD1 . PHE A 1 310 ? -11.684 4.849   17.992  1.00 97.39 310 A 1 
ATOM 2535 C CD2 . PHE A 1 310 ? -11.627 4.437   15.599  1.00 97.40 310 A 1 
ATOM 2536 C CE1 . PHE A 1 310 ? -11.137 6.130   17.781  1.00 97.34 310 A 1 
ATOM 2537 C CE2 . PHE A 1 310 ? -11.087 5.718   15.388  1.00 97.30 310 A 1 
ATOM 2538 C CZ  . PHE A 1 310 ? -10.842 6.565   16.480  1.00 97.81 310 A 1 
ATOM 2539 N N   . THR A 1 311 ? -12.286 -0.461  17.985  1.00 96.90 311 A 1 
ATOM 2540 C CA  . THR A 1 311 ? -12.770 -1.848  17.973  1.00 95.98 311 A 1 
ATOM 2541 C C   . THR A 1 311 ? -12.748 -2.494  19.355  1.00 95.42 311 A 1 
ATOM 2542 O O   . THR A 1 311 ? -13.622 -3.303  19.650  1.00 94.39 311 A 1 
ATOM 2543 C CB  . THR A 1 311 ? -11.981 -2.713  16.983  1.00 95.47 311 A 1 
ATOM 2544 O OG1 . THR A 1 311 ? -10.609 -2.708  17.284  1.00 93.32 311 A 1 
ATOM 2545 C CG2 . THR A 1 311 ? -12.143 -2.222  15.541  1.00 92.30 311 A 1 
ATOM 2546 N N   . ALA A 1 312 ? -11.852 -2.073  20.264  1.00 95.90 312 A 1 
ATOM 2547 C CA  . ALA A 1 312 ? -11.855 -2.534  21.658  1.00 95.67 312 A 1 
ATOM 2548 C C   . ALA A 1 312 ? -13.157 -2.186  22.414  1.00 95.56 312 A 1 
ATOM 2549 O O   . ALA A 1 312 ? -13.486 -2.826  23.411  1.00 94.74 312 A 1 
ATOM 2550 C CB  . ALA A 1 312 ? -10.635 -1.943  22.376  1.00 95.81 312 A 1 
ATOM 2551 N N   . TYR A 1 313 ? -13.917 -1.196  21.940  1.00 95.53 313 A 1 
ATOM 2552 C CA  . TYR A 1 313 ? -15.244 -0.837  22.461  1.00 95.43 313 A 1 
ATOM 2553 C C   . TYR A 1 313 ? -16.399 -1.414  21.620  1.00 95.10 313 A 1 
ATOM 2554 O O   . TYR A 1 313 ? -17.564 -1.087  21.870  1.00 93.63 313 A 1 
ATOM 2555 C CB  . TYR A 1 313 ? -15.339 0.684   22.619  1.00 96.02 313 A 1 
ATOM 2556 C CG  . TYR A 1 313 ? -14.508 1.260   23.753  1.00 96.84 313 A 1 
ATOM 2557 C CD1 . TYR A 1 313 ? -15.118 1.586   24.981  1.00 96.06 313 A 1 
ATOM 2558 C CD2 . TYR A 1 313 ? -13.131 1.486   23.579  1.00 96.22 313 A 1 
ATOM 2559 C CE1 . TYR A 1 313 ? -14.356 2.143   26.024  1.00 96.06 313 A 1 
ATOM 2560 C CE2 . TYR A 1 313 ? -12.361 2.035   24.623  1.00 96.29 313 A 1 
ATOM 2561 C CZ  . TYR A 1 313 ? -12.974 2.371   25.846  1.00 96.87 313 A 1 
ATOM 2562 O OH  . TYR A 1 313 ? -12.231 2.917   26.845  1.00 96.34 313 A 1 
ATOM 2563 N N   . GLY A 1 314 ? -16.101 -2.257  20.644  1.00 94.91 314 A 1 
ATOM 2564 C CA  . GLY A 1 314 ? -17.085 -2.882  19.757  1.00 94.20 314 A 1 
ATOM 2565 C C   . GLY A 1 314 ? -17.588 -1.981  18.627  1.00 94.58 314 A 1 
ATOM 2566 O O   . GLY A 1 314 ? -18.646 -2.258  18.066  1.00 93.25 314 A 1 
ATOM 2567 N N   . ALA A 1 315 ? -16.879 -0.894  18.309  1.00 95.13 315 A 1 
ATOM 2568 C CA  . ALA A 1 315 ? -17.229 -0.047  17.174  1.00 95.67 315 A 1 
ATOM 2569 C C   . ALA A 1 315 ? -16.901 -0.735  15.843  1.00 95.63 315 A 1 
ATOM 2570 O O   . ALA A 1 315 ? -15.806 -1.281  15.675  1.00 95.17 315 A 1 
ATOM 2571 C CB  . ALA A 1 315 ? -16.500 1.297   17.274  1.00 96.04 315 A 1 
ATOM 2572 N N   . ARG A 1 316 ? -17.798 -0.608  14.875  1.00 95.77 316 A 1 
ATOM 2573 C CA  . ARG A 1 316 ? -17.481 -0.795  13.465  1.00 96.15 316 A 1 
ATOM 2574 C C   . ARG A 1 316 ? -16.665 0.395   12.985  1.00 97.00 316 A 1 
ATOM 2575 O O   . ARG A 1 316 ? -17.036 1.539   13.238  1.00 96.88 316 A 1 
ATOM 2576 C CB  . ARG A 1 316 ? -18.779 -0.946  12.671  1.00 94.98 316 A 1 
ATOM 2577 C CG  . ARG A 1 316 ? -18.493 -1.222  11.192  1.00 86.22 316 A 1 
ATOM 2578 C CD  . ARG A 1 316 ? -19.794 -1.356  10.415  1.00 83.41 316 A 1 
ATOM 2579 N NE  . ARG A 1 316 ? -19.510 -1.688  9.010   1.00 72.96 316 A 1 
ATOM 2580 C CZ  . ARG A 1 316 ? -20.399 -2.026  8.102   1.00 66.13 316 A 1 
ATOM 2581 N NH1 . ARG A 1 316 ? -21.678 -2.037  8.364   1.00 59.93 316 A 1 
ATOM 2582 N NH2 . ARG A 1 316 ? -20.003 -2.372  6.906   1.00 54.67 316 A 1 
ATOM 2583 N N   . VAL A 1 317 ? -15.561 0.158   12.277  1.00 96.32 317 A 1 
ATOM 2584 C CA  . VAL A 1 317 ? -14.719 1.238   11.750  1.00 96.86 317 A 1 
ATOM 2585 C C   . VAL A 1 317 ? -14.843 1.321   10.237  1.00 96.86 317 A 1 
ATOM 2586 O O   . VAL A 1 317 ? -14.570 0.360   9.518   1.00 96.54 317 A 1 
ATOM 2587 C CB  . VAL A 1 317 ? -13.258 1.110   12.204  1.00 97.05 317 A 1 
ATOM 2588 C CG1 . VAL A 1 317 ? -12.434 2.309   11.712  1.00 96.42 317 A 1 
ATOM 2589 C CG2 . VAL A 1 317 ? -13.159 1.075   13.736  1.00 96.30 317 A 1 
ATOM 2590 N N   . LYS A 1 318 ? -15.201 2.506   9.758   1.00 97.16 318 A 1 
ATOM 2591 C CA  . LYS A 1 318 ? -15.177 2.878   8.347   1.00 97.67 318 A 1 
ATOM 2592 C C   . LYS A 1 318 ? -14.060 3.894   8.111   1.00 98.26 318 A 1 
ATOM 2593 O O   . LYS A 1 318 ? -14.104 4.997   8.647   1.00 98.26 318 A 1 
ATOM 2594 C CB  . LYS A 1 318 ? -16.561 3.413   7.946   1.00 97.26 318 A 1 
ATOM 2595 C CG  . LYS A 1 318 ? -16.588 3.862   6.480   1.00 96.98 318 A 1 
ATOM 2596 C CD  . LYS A 1 318 ? -17.985 4.346   6.074   1.00 95.67 318 A 1 
ATOM 2597 C CE  . LYS A 1 318 ? -17.902 4.817   4.624   1.00 91.33 318 A 1 
ATOM 2598 N NZ  . LYS A 1 318 ? -19.162 5.399   4.120   1.00 89.13 318 A 1 
ATOM 2599 N N   . ILE A 1 319 ? -13.072 3.546   7.290   1.00 97.84 319 A 1 
ATOM 2600 C CA  . ILE A 1 319 ? -12.089 4.524   6.816   1.00 98.19 319 A 1 
ATOM 2601 C C   . ILE A 1 319 ? -12.660 5.217   5.580   1.00 98.26 319 A 1 
ATOM 2602 O O   . ILE A 1 319 ? -13.094 4.553   4.646   1.00 98.03 319 A 1 
ATOM 2603 C CB  . ILE A 1 319 ? -10.714 3.890   6.531   1.00 98.23 319 A 1 
ATOM 2604 C CG1 . ILE A 1 319 ? -10.142 3.179   7.778   1.00 97.54 319 A 1 
ATOM 2605 C CG2 . ILE A 1 319 ? -9.730  4.979   6.053   1.00 97.67 319 A 1 
ATOM 2606 C CD1 . ILE A 1 319 ? -8.881  2.352   7.495   1.00 96.25 319 A 1 
ATOM 2607 N N   . VAL A 1 320 ? -12.605 6.552   5.545   1.00 98.01 320 A 1 
ATOM 2608 C CA  . VAL A 1 320 ? -12.900 7.339   4.343   1.00 98.16 320 A 1 
ATOM 2609 C C   . VAL A 1 320 ? -11.625 8.039   3.899   1.00 98.32 320 A 1 
ATOM 2610 O O   . VAL A 1 320 ? -11.134 8.955   4.564   1.00 98.03 320 A 1 
ATOM 2611 C CB  . VAL A 1 320 ? -14.064 8.319   4.558   1.00 98.00 320 A 1 
ATOM 2612 C CG1 . VAL A 1 320 ? -14.384 9.071   3.260   1.00 96.88 320 A 1 
ATOM 2613 C CG2 . VAL A 1 320 ? -15.336 7.593   5.018   1.00 96.91 320 A 1 
ATOM 2614 N N   . TYR A 1 321 ? -11.067 7.587   2.781   1.00 98.29 321 A 1 
ATOM 2615 C CA  . TYR A 1 321 ? -9.897  8.186   2.153   1.00 98.25 321 A 1 
ATOM 2616 C C   . TYR A 1 321 ? -10.321 9.238   1.137   1.00 98.25 321 A 1 
ATOM 2617 O O   . TYR A 1 321 ? -11.148 8.960   0.270   1.00 97.79 321 A 1 
ATOM 2618 C CB  . TYR A 1 321 ? -9.044  7.102   1.495   1.00 98.05 321 A 1 
ATOM 2619 C CG  . TYR A 1 321 ? -7.809  7.659   0.806   1.00 98.07 321 A 1 
ATOM 2620 C CD1 . TYR A 1 321 ? -7.726  7.701   -0.602  1.00 97.20 321 A 1 
ATOM 2621 C CD2 . TYR A 1 321 ? -6.755  8.170   1.580   1.00 97.45 321 A 1 
ATOM 2622 C CE1 . TYR A 1 321 ? -6.580  8.235   -1.227  1.00 97.03 321 A 1 
ATOM 2623 C CE2 . TYR A 1 321 ? -5.611  8.711   0.960   1.00 96.95 321 A 1 
ATOM 2624 C CZ  . TYR A 1 321 ? -5.520  8.739   -0.443  1.00 97.29 321 A 1 
ATOM 2625 O OH  . TYR A 1 321 ? -4.407  9.250   -1.029  1.00 96.26 321 A 1 
ATOM 2626 N N   . LEU A 1 322 ? -9.748  10.438  1.239   1.00 98.16 322 A 1 
ATOM 2627 C CA  . LEU A 1 322 ? -10.029 11.541  0.327   1.00 98.08 322 A 1 
ATOM 2628 C C   . LEU A 1 322 ? -8.781  11.947  -0.442  1.00 97.96 322 A 1 
ATOM 2629 O O   . LEU A 1 322 ? -7.739  12.233  0.155   1.00 97.08 322 A 1 
ATOM 2630 C CB  . LEU A 1 322 ? -10.634 12.743  1.058   1.00 97.77 322 A 1 
ATOM 2631 C CG  . LEU A 1 322 ? -11.959 12.449  1.787   1.00 96.31 322 A 1 
ATOM 2632 C CD1 . LEU A 1 322 ? -11.737 12.178  3.279   1.00 91.77 322 A 1 
ATOM 2633 C CD2 . LEU A 1 322 ? -12.907 13.635  1.666   1.00 91.88 322 A 1 
ATOM 2634 N N   . GLU A 1 323 ? -8.921  12.034  -1.764  1.00 97.54 323 A 1 
ATOM 2635 C CA  . GLU A 1 323 ? -7.856  12.453  -2.660  1.00 97.23 323 A 1 
ATOM 2636 C C   . GLU A 1 323 ? -8.392  13.288  -3.825  1.00 97.02 323 A 1 
ATOM 2637 O O   . GLU A 1 323 ? -9.475  13.054  -4.355  1.00 95.85 323 A 1 
ATOM 2638 C CB  . GLU A 1 323 ? -7.091  11.226  -3.171  1.00 96.28 323 A 1 
ATOM 2639 C CG  . GLU A 1 323 ? -5.788  11.629  -3.865  1.00 95.27 323 A 1 
ATOM 2640 C CD  . GLU A 1 323 ? -5.053  10.401  -4.389  1.00 95.59 323 A 1 
ATOM 2641 O OE1 . GLU A 1 323 ? -5.135  10.138  -5.602  1.00 89.43 323 A 1 
ATOM 2642 O OE2 . GLU A 1 323 ? -4.372  9.706   -3.604  1.00 91.54 323 A 1 
ATOM 2643 N N   . VAL A 1 324 ? -7.580  14.265  -4.232  1.00 96.81 324 A 1 
ATOM 2644 C CA  . VAL A 1 324 ? -7.756  15.027  -5.470  1.00 96.26 324 A 1 
ATOM 2645 C C   . VAL A 1 324 ? -6.474  14.936  -6.307  1.00 96.30 324 A 1 
ATOM 2646 O O   . VAL A 1 324 ? -5.401  14.659  -5.752  1.00 95.68 324 A 1 
ATOM 2647 C CB  . VAL A 1 324 ? -8.158  16.487  -5.194  1.00 95.31 324 A 1 
ATOM 2648 C CG1 . VAL A 1 324 ? -9.432  16.577  -4.348  1.00 92.60 324 A 1 
ATOM 2649 C CG2 . VAL A 1 324 ? -7.063  17.305  -4.504  1.00 92.05 324 A 1 
ATOM 2650 N N   . PRO A 1 325 ? -6.531  15.197  -7.629  1.00 95.78 325 A 1 
ATOM 2651 C CA  . PRO A 1 325 ? -5.340  15.213  -8.472  1.00 95.29 325 A 1 
ATOM 2652 C C   . PRO A 1 325 ? -4.259  16.154  -7.930  1.00 95.46 325 A 1 
ATOM 2653 O O   . PRO A 1 325 ? -4.563  17.237  -7.423  1.00 94.97 325 A 1 
ATOM 2654 C CB  . PRO A 1 325 ? -5.822  15.647  -9.858  1.00 94.28 325 A 1 
ATOM 2655 C CG  . PRO A 1 325 ? -7.283  15.198  -9.879  1.00 93.08 325 A 1 
ATOM 2656 C CD  . PRO A 1 325 ? -7.720  15.416  -8.435  1.00 94.83 325 A 1 
ATOM 2657 N N   . TRP A 1 326 ? -2.990  15.791  -8.101  1.00 95.48 326 A 1 
ATOM 2658 C CA  . TRP A 1 326 ? -1.838  16.528  -7.560  1.00 94.74 326 A 1 
ATOM 2659 C C   . TRP A 1 326 ? -1.885  18.035  -7.842  1.00 94.68 326 A 1 
ATOM 2660 O O   . TRP A 1 326 ? -1.724  18.859  -6.940  1.00 93.53 326 A 1 
ATOM 2661 C CB  . TRP A 1 326 ? -0.557  15.937  -8.150  1.00 93.46 326 A 1 
ATOM 2662 C CG  . TRP A 1 326 ? 0.688   16.603  -7.665  1.00 92.55 326 A 1 
ATOM 2663 C CD1 . TRP A 1 326 ? 1.339   17.622  -8.272  1.00 89.67 326 A 1 
ATOM 2664 C CD2 . TRP A 1 326 ? 1.429   16.318  -6.446  1.00 91.08 326 A 1 
ATOM 2665 N NE1 . TRP A 1 326 ? 2.441   17.976  -7.521  1.00 88.50 326 A 1 
ATOM 2666 C CE2 . TRP A 1 326 ? 2.548   17.201  -6.383  1.00 89.64 326 A 1 
ATOM 2667 C CE3 . TRP A 1 326 ? 1.278   15.392  -5.395  1.00 87.56 326 A 1 
ATOM 2668 C CZ2 . TRP A 1 326 ? 3.473   17.167  -5.334  1.00 87.16 326 A 1 
ATOM 2669 C CZ3 . TRP A 1 326 ? 2.196   15.342  -4.335  1.00 85.60 326 A 1 
ATOM 2670 C CH2 . TRP A 1 326 ? 3.295   16.228  -4.303  1.00 85.01 326 A 1 
ATOM 2671 N N   . ALA A 1 327 ? -2.146  18.418  -9.095  1.00 93.69 327 A 1 
ATOM 2672 C CA  . ALA A 1 327 ? -2.218  19.821  -9.496  1.00 93.44 327 A 1 
ATOM 2673 C C   . ALA A 1 327 ? -3.350  20.581  -8.783  1.00 94.00 327 A 1 
ATOM 2674 O O   . ALA A 1 327 ? -3.161  21.724  -8.362  1.00 93.09 327 A 1 
ATOM 2675 C CB  . ALA A 1 327 ? -2.381  19.873  -11.020 1.00 92.72 327 A 1 
ATOM 2676 N N   . GLN A 1 328 ? -4.503  19.942  -8.604  1.00 94.04 328 A 1 
ATOM 2677 C CA  . GLN A 1 328 ? -5.636  20.500  -7.869  1.00 94.24 328 A 1 
ATOM 2678 C C   . GLN A 1 328 ? -5.305  20.629  -6.380  1.00 94.56 328 A 1 
ATOM 2679 O O   . GLN A 1 328 ? -5.585  21.666  -5.779  1.00 93.84 328 A 1 
ATOM 2680 C CB  . GLN A 1 328 ? -6.874  19.627  -8.107  1.00 94.09 328 A 1 
ATOM 2681 C CG  . GLN A 1 328 ? -8.113  20.140  -7.353  1.00 90.98 328 A 1 
ATOM 2682 C CD  . GLN A 1 328 ? -9.356  19.306  -7.625  1.00 90.49 328 A 1 
ATOM 2683 O OE1 . GLN A 1 328 ? -9.388  18.438  -8.480  1.00 84.02 328 A 1 
ATOM 2684 N NE2 . GLN A 1 328 ? -10.437 19.531  -6.916  1.00 82.52 328 A 1 
ATOM 2685 N N   . TRP A 1 329 ? -4.661  19.621  -5.797  1.00 95.19 329 A 1 
ATOM 2686 C CA  . TRP A 1 329 ? -4.250  19.648  -4.396  1.00 94.67 329 A 1 
ATOM 2687 C C   . TRP A 1 329 ? -3.300  20.806  -4.084  1.00 94.46 329 A 1 
ATOM 2688 O O   . TRP A 1 329 ? -3.539  21.546  -3.126  1.00 93.40 329 A 1 
ATOM 2689 C CB  . TRP A 1 329 ? -3.595  18.321  -4.032  1.00 93.87 329 A 1 
ATOM 2690 C CG  . TRP A 1 329 ? -3.043  18.288  -2.646  1.00 93.14 329 A 1 
ATOM 2691 C CD1 . TRP A 1 329 ? -3.740  18.523  -1.515  1.00 90.40 329 A 1 
ATOM 2692 C CD2 . TRP A 1 329 ? -1.673  18.031  -2.231  1.00 91.96 329 A 1 
ATOM 2693 N NE1 . TRP A 1 329 ? -2.901  18.407  -0.428  1.00 89.61 329 A 1 
ATOM 2694 C CE2 . TRP A 1 329 ? -1.618  18.091  -0.807  1.00 91.08 329 A 1 
ATOM 2695 C CE3 . TRP A 1 329 ? -0.476  17.720  -2.914  1.00 88.40 329 A 1 
ATOM 2696 C CZ2 . TRP A 1 329 ? -0.445  17.833  -0.094  1.00 88.55 329 A 1 
ATOM 2697 C CZ3 . TRP A 1 329 ? 0.706   17.464  -2.207  1.00 86.91 329 A 1 
ATOM 2698 C CH2 . TRP A 1 329 ? 0.724   17.512  -0.801  1.00 86.57 329 A 1 
ATOM 2699 N N   . LYS A 1 330 ? -2.281  21.038  -4.927  1.00 93.70 330 A 1 
ATOM 2700 C CA  . LYS A 1 330 ? -1.370  22.185  -4.778  1.00 92.67 330 A 1 
ATOM 2701 C C   . LYS A 1 330 ? -2.132  23.514  -4.782  1.00 93.11 330 A 1 
ATOM 2702 O O   . LYS A 1 330 ? -1.893  24.364  -3.925  1.00 92.39 330 A 1 
ATOM 2703 C CB  . LYS A 1 330 ? -0.287  22.189  -5.874  1.00 91.54 330 A 1 
ATOM 2704 C CG  . LYS A 1 330 ? 0.794   21.116  -5.660  1.00 85.34 330 A 1 
ATOM 2705 C CD  . LYS A 1 330 ? 2.054   21.343  -6.520  1.00 79.55 330 A 1 
ATOM 2706 C CE  . LYS A 1 330 ? 2.838   22.564  -6.016  1.00 72.87 330 A 1 
ATOM 2707 N NZ  . LYS A 1 330 ? 4.228   22.667  -6.536  1.00 64.95 330 A 1 
ATOM 2708 N N   . GLN A 1 331 ? -3.076  23.685  -5.708  1.00 93.07 331 A 1 
ATOM 2709 C CA  . GLN A 1 331 ? -3.899  24.895  -5.780  1.00 93.05 331 A 1 
ATOM 2710 C C   . GLN A 1 331 ? -4.801  25.060  -4.550  1.00 93.45 331 A 1 
ATOM 2711 O O   . GLN A 1 331 ? -4.934  26.167  -4.035  1.00 92.61 331 A 1 
ATOM 2712 C CB  . GLN A 1 331 ? -4.770  24.866  -7.042  1.00 92.57 331 A 1 
ATOM 2713 C CG  . GLN A 1 331 ? -3.964  25.012  -8.343  1.00 83.71 331 A 1 
ATOM 2714 C CD  . GLN A 1 331 ? -4.851  24.897  -9.581  1.00 79.97 331 A 1 
ATOM 2715 O OE1 . GLN A 1 331 ? -6.073  24.888  -9.517  1.00 72.69 331 A 1 
ATOM 2716 N NE2 . GLN A 1 331 ? -4.276  24.820  -10.758 1.00 68.67 331 A 1 
ATOM 2717 N N   . GLN A 1 332 ? -5.415  23.975  -4.084  1.00 93.36 332 A 1 
ATOM 2718 C CA  . GLN A 1 332 ? -6.260  23.998  -2.891  1.00 92.74 332 A 1 
ATOM 2719 C C   . GLN A 1 332 ? -5.450  24.364  -1.646  1.00 93.00 332 A 1 
ATOM 2720 O O   . GLN A 1 332 ? -5.872  25.245  -0.909  1.00 91.93 332 A 1 
ATOM 2721 C CB  . GLN A 1 332 ? -6.963  22.648  -2.700  1.00 92.29 332 A 1 
ATOM 2722 C CG  . GLN A 1 332 ? -8.114  22.442  -3.699  1.00 88.73 332 A 1 
ATOM 2723 C CD  . GLN A 1 332 ? -8.803  21.091  -3.533  1.00 89.10 332 A 1 
ATOM 2724 O OE1 . GLN A 1 332 ? -8.412  20.245  -2.759  1.00 82.34 332 A 1 
ATOM 2725 N NE2 . GLN A 1 332 ? -9.869  20.823  -4.250  1.00 81.55 332 A 1 
ATOM 2726 N N   . ASN A 1 333 ? -4.279  23.758  -1.444  1.00 92.00 333 A 1 
ATOM 2727 C CA  . ASN A 1 333 ? -3.418  24.087  -0.311  1.00 90.51 333 A 1 
ATOM 2728 C C   . ASN A 1 333 ? -2.988  25.563  -0.332  1.00 90.98 333 A 1 
ATOM 2729 O O   . ASN A 1 333 ? -3.068  26.218  0.699   1.00 90.16 333 A 1 
ATOM 2730 C CB  . ASN A 1 333 ? -2.206  23.145  -0.276  1.00 89.33 333 A 1 
ATOM 2731 C CG  . ASN A 1 333 ? -1.368  23.394  0.973   1.00 85.14 333 A 1 
ATOM 2732 O OD1 . ASN A 1 333 ? -1.825  23.202  2.091   1.00 80.57 333 A 1 
ATOM 2733 N ND2 . ASN A 1 333 ? -0.153  23.865  0.832   1.00 78.36 333 A 1 
ATOM 2734 N N   . ALA A 1 334 ? -2.611  26.098  -1.493  1.00 91.32 334 A 1 
ATOM 2735 C CA  . ALA A 1 334 ? -2.203  27.500  -1.636  1.00 90.75 334 A 1 
ATOM 2736 C C   . ALA A 1 334 ? -3.333  28.511  -1.353  1.00 91.12 334 A 1 
ATOM 2737 O O   . ALA A 1 334 ? -3.057  29.640  -0.961  1.00 89.09 334 A 1 
ATOM 2738 C CB  . ALA A 1 334 ? -1.641  27.689  -3.052  1.00 90.04 334 A 1 
ATOM 2739 N N   . ARG A 1 335 ? -4.595  28.123  -1.553  1.00 92.68 335 A 1 
ATOM 2740 C CA  . ARG A 1 335 ? -5.778  28.976  -1.322  1.00 92.61 335 A 1 
ATOM 2741 C C   . ARG A 1 335 ? -6.341  28.885  0.100   1.00 92.75 335 A 1 
ATOM 2742 O O   . ARG A 1 335 ? -7.321  29.563  0.398   1.00 89.74 335 A 1 
ATOM 2743 C CB  . ARG A 1 335 ? -6.868  28.632  -2.348  1.00 92.18 335 A 1 
ATOM 2744 C CG  . ARG A 1 335 ? -6.500  29.069  -3.773  1.00 88.54 335 A 1 
ATOM 2745 C CD  . ARG A 1 335 ? -7.600  28.609  -4.736  1.00 84.32 335 A 1 
ATOM 2746 N NE  . ARG A 1 335 ? -7.260  28.909  -6.140  1.00 77.72 335 A 1 
ATOM 2747 C CZ  . ARG A 1 335 ? -8.013  28.648  -7.197  1.00 71.06 335 A 1 
ATOM 2748 N NH1 . ARG A 1 335 ? -9.193  28.104  -7.084  1.00 66.59 335 A 1 
ATOM 2749 N NH2 . ARG A 1 335 ? -7.588  28.927  -8.399  1.00 61.91 335 A 1 
ATOM 2750 N N   . ARG A 1 336 ? -5.784  28.029  0.958   1.00 92.80 336 A 1 
ATOM 2751 C CA  . ARG A 1 336 ? -6.252  27.919  2.345   1.00 91.81 336 A 1 
ATOM 2752 C C   . ARG A 1 336 ? -5.892  29.176  3.136   1.00 92.28 336 A 1 
ATOM 2753 O O   . ARG A 1 336 ? -4.783  29.681  3.013   1.00 90.47 336 A 1 
ATOM 2754 C CB  . ARG A 1 336 ? -5.655  26.678  3.028   1.00 89.93 336 A 1 
ATOM 2755 C CG  . ARG A 1 336 ? -6.246  25.365  2.511   1.00 85.28 336 A 1 
ATOM 2756 C CD  . ARG A 1 336 ? -5.530  24.142  3.100   1.00 83.84 336 A 1 
ATOM 2757 N NE  . ARG A 1 336 ? -5.798  23.989  4.548   1.00 78.84 336 A 1 
ATOM 2758 C CZ  . ARG A 1 336 ? -6.189  22.895  5.182   1.00 76.70 336 A 1 
ATOM 2759 N NH1 . ARG A 1 336 ? -6.374  21.764  4.575   1.00 68.93 336 A 1 
ATOM 2760 N NH2 . ARG A 1 336 ? -6.409  22.915  6.462   1.00 67.10 336 A 1 
ATOM 2761 N N   . GLU A 1 337 ? -6.781  29.573  4.030   1.00 89.64 337 A 1 
ATOM 2762 C CA  . GLU A 1 337 ? -6.506  30.613  5.036   1.00 88.51 337 A 1 
ATOM 2763 C C   . GLU A 1 337 ? -5.236  30.287  5.846   1.00 88.12 337 A 1 
ATOM 2764 O O   . GLU A 1 337 ? -4.374  31.134  6.051   1.00 83.74 337 A 1 
ATOM 2765 C CB  . GLU A 1 337 ? -7.737  30.700  5.954   1.00 86.81 337 A 1 
ATOM 2766 C CG  . GLU A 1 337 ? -7.692  31.887  6.926   1.00 79.81 337 A 1 
ATOM 2767 C CD  . GLU A 1 337 ? -8.875  31.865  7.918   1.00 76.62 337 A 1 
ATOM 2768 O OE1 . GLU A 1 337 ? -8.774  32.580  8.939   1.00 70.70 337 A 1 
ATOM 2769 O OE2 . GLU A 1 337 ? -9.819  31.070  7.699   1.00 72.94 337 A 1 
ATOM 2770 N N   . TYR A 1 338 ? -5.078  29.009  6.201   1.00 87.11 338 A 1 
ATOM 2771 C CA  . TYR A 1 338 ? -3.888  28.468  6.858   1.00 86.30 338 A 1 
ATOM 2772 C C   . TYR A 1 338 ? -3.179  27.478  5.923   1.00 87.29 338 A 1 
ATOM 2773 O O   . TYR A 1 338 ? -3.282  26.257  6.076   1.00 85.28 338 A 1 
ATOM 2774 C CB  . TYR A 1 338 ? -4.279  27.851  8.207   1.00 84.90 338 A 1 
ATOM 2775 C CG  . TYR A 1 338 ? -5.045  28.800  9.110   1.00 82.12 338 A 1 
ATOM 2776 C CD1 . TYR A 1 338 ? -4.356  29.766  9.869   1.00 78.91 338 A 1 
ATOM 2777 C CD2 . TYR A 1 338 ? -6.452  28.753  9.143   1.00 78.76 338 A 1 
ATOM 2778 C CE1 . TYR A 1 338 ? -5.075  30.697  10.648  1.00 76.03 338 A 1 
ATOM 2779 C CE2 . TYR A 1 338 ? -7.172  29.683  9.914   1.00 76.08 338 A 1 
ATOM 2780 C CZ  . TYR A 1 338 ? -6.487  30.664  10.663  1.00 76.31 338 A 1 
ATOM 2781 O OH  . TYR A 1 338 ? -7.185  31.583  11.372  1.00 73.45 338 A 1 
ATOM 2782 N N   . ALA A 1 339 ? -2.495  28.006  4.911   1.00 87.49 339 A 1 
ATOM 2783 C CA  . ALA A 1 339 ? -1.717  27.195  3.980   1.00 87.94 339 A 1 
ATOM 2784 C C   . ALA A 1 339 ? -0.583  26.462  4.713   1.00 88.66 339 A 1 
ATOM 2785 O O   . ALA A 1 339 ? 0.188   27.056  5.466   1.00 86.50 339 A 1 
ATOM 2786 C CB  . ALA A 1 339 ? -1.185  28.080  2.842   1.00 86.36 339 A 1 
ATOM 2787 N N   . VAL A 1 340 ? -0.466  25.160  4.461   1.00 87.93 340 A 1 
ATOM 2788 C CA  . VAL A 1 340 ? 0.661   24.378  4.990   1.00 88.05 340 A 1 
ATOM 2789 C C   . VAL A 1 340 ? 1.873   24.606  4.082   1.00 89.38 340 A 1 
ATOM 2790 O O   . VAL A 1 340 ? 1.728   24.497  2.860   1.00 89.06 340 A 1 
ATOM 2791 C CB  . VAL A 1 340 ? 0.305   22.884  5.120   1.00 87.40 340 A 1 
ATOM 2792 C CG1 . VAL A 1 340 ? 1.455   22.089  5.756   1.00 84.53 340 A 1 
ATOM 2793 C CG2 . VAL A 1 340 ? -0.935  22.672  5.995   1.00 84.62 340 A 1 
ATOM 2794 N N   . PRO A 1 341 ? 3.072   24.895  4.628   1.00 88.17 341 A 1 
ATOM 2795 C CA  . PRO A 1 341 ? 4.275   25.119  3.830   1.00 87.97 341 A 1 
ATOM 2796 C C   . PRO A 1 341 ? 4.568   23.963  2.865   1.00 89.28 341 A 1 
ATOM 2797 O O   . PRO A 1 341 ? 4.418   22.793  3.228   1.00 88.84 341 A 1 
ATOM 2798 C CB  . PRO A 1 341 ? 5.415   25.311  4.834   1.00 86.57 341 A 1 
ATOM 2799 C CG  . PRO A 1 341 ? 4.704   25.864  6.066   1.00 83.88 341 A 1 
ATOM 2800 C CD  . PRO A 1 341 ? 3.354   25.150  6.036   1.00 85.72 341 A 1 
ATOM 2801 N N   . GLU A 1 342 ? 5.029   24.282  1.651   1.00 87.87 342 A 1 
ATOM 2802 C CA  . GLU A 1 342 ? 5.241   23.276  0.596   1.00 88.02 342 A 1 
ATOM 2803 C C   . GLU A 1 342 ? 6.171   22.145  1.055   1.00 88.92 342 A 1 
ATOM 2804 O O   . GLU A 1 342 ? 5.830   20.972  0.905   1.00 88.13 342 A 1 
ATOM 2805 C CB  . GLU A 1 342 ? 5.741   23.959  -0.693  1.00 86.66 342 A 1 
ATOM 2806 C CG  . GLU A 1 342 ? 5.877   22.968  -1.872  1.00 80.42 342 A 1 
ATOM 2807 C CD  . GLU A 1 342 ? 6.047   23.649  -3.246  1.00 77.13 342 A 1 
ATOM 2808 O OE1 . GLU A 1 342 ? 5.702   22.998  -4.275  1.00 69.84 342 A 1 
ATOM 2809 O OE2 . GLU A 1 342 ? 6.446   24.827  -3.283  1.00 69.80 342 A 1 
ATOM 2810 N N   . ALA A 1 343 ? 7.281   22.457  1.724   1.00 88.89 343 A 1 
ATOM 2811 C CA  . ALA A 1 343 ? 8.196   21.438  2.249   1.00 89.26 343 A 1 
ATOM 2812 C C   . ALA A 1 343 ? 7.521   20.462  3.238   1.00 90.23 343 A 1 
ATOM 2813 O O   . ALA A 1 343 ? 7.832   19.269  3.258   1.00 89.13 343 A 1 
ATOM 2814 C CB  . ALA A 1 343 ? 9.373   22.163  2.912   1.00 88.90 343 A 1 
ATOM 2815 N N   . VAL A 1 344 ? 6.573   20.951  4.039   1.00 89.66 344 A 1 
ATOM 2816 C CA  . VAL A 1 344 ? 5.831   20.129  5.005   1.00 89.47 344 A 1 
ATOM 2817 C C   . VAL A 1 344 ? 4.852   19.214  4.283   1.00 90.99 344 A 1 
ATOM 2818 O O   . VAL A 1 344 ? 4.852   18.011  4.542   1.00 90.83 344 A 1 
ATOM 2819 C CB  . VAL A 1 344 ? 5.113   20.994  6.060   1.00 88.31 344 A 1 
ATOM 2820 C CG1 . VAL A 1 344 ? 4.316   20.132  7.053   1.00 85.55 344 A 1 
ATOM 2821 C CG2 . VAL A 1 344 ? 6.119   21.828  6.861   1.00 85.76 344 A 1 
ATOM 2822 N N   . VAL A 1 345 ? 4.056   19.752  3.353   1.00 90.37 345 A 1 
ATOM 2823 C CA  . VAL A 1 345 ? 3.101   18.932  2.597   1.00 90.22 345 A 1 
ATOM 2824 C C   . VAL A 1 345 ? 3.795   17.901  1.716   1.00 91.67 345 A 1 
ATOM 2825 O O   . VAL A 1 345 ? 3.337   16.766  1.655   1.00 91.54 345 A 1 
ATOM 2826 C CB  . VAL A 1 345 ? 2.083   19.751  1.778   1.00 88.22 345 A 1 
ATOM 2827 C CG1 . VAL A 1 345 ? 1.129   20.489  2.715   1.00 79.90 345 A 1 
ATOM 2828 C CG2 . VAL A 1 345 ? 2.691   20.753  0.804   1.00 80.44 345 A 1 
ATOM 2829 N N   . MET A 1 346 ? 4.939   18.232  1.115   1.00 90.85 346 A 1 
ATOM 2830 C CA  . MET A 1 346 ? 5.759   17.287  0.346   1.00 90.84 346 A 1 
ATOM 2831 C C   . MET A 1 346 ? 6.285   16.146  1.220   1.00 92.04 346 A 1 
ATOM 2832 O O   . MET A 1 346 ? 6.181   14.978  0.849   1.00 91.41 346 A 1 
ATOM 2833 C CB  . MET A 1 346 ? 6.924   18.030  -0.323  1.00 89.75 346 A 1 
ATOM 2834 C CG  . MET A 1 346 ? 6.467   18.954  -1.455  1.00 85.10 346 A 1 
ATOM 2835 S SD  . MET A 1 346 ? 5.588   18.147  -2.817  1.00 80.40 346 A 1 
ATOM 2836 C CE  . MET A 1 346 ? 6.952   17.234  -3.581  1.00 70.45 346 A 1 
ATOM 2837 N N   . ARG A 1 347 ? 6.774   16.462  2.427   1.00 91.41 347 A 1 
ATOM 2838 C CA  . ARG A 1 347 ? 7.201   15.457  3.415   1.00 91.46 347 A 1 
ATOM 2839 C C   . ARG A 1 347 ? 6.041   14.572  3.895   1.00 92.84 347 A 1 
ATOM 2840 O O   . ARG A 1 347 ? 6.251   13.403  4.212   1.00 92.39 347 A 1 
ATOM 2841 C CB  . ARG A 1 347 ? 7.873   16.190  4.586   1.00 90.44 347 A 1 
ATOM 2842 C CG  . ARG A 1 347 ? 8.437   15.252  5.659   1.00 82.50 347 A 1 
ATOM 2843 C CD  . ARG A 1 347 ? 9.133   16.046  6.781   1.00 80.09 347 A 1 
ATOM 2844 N NE  . ARG A 1 347 ? 8.195   16.933  7.508   1.00 71.17 347 A 1 
ATOM 2845 C CZ  . ARG A 1 347 ? 8.507   17.984  8.265   1.00 65.03 347 A 1 
ATOM 2846 N NH1 . ARG A 1 347 ? 9.739   18.351  8.471   1.00 58.62 347 A 1 
ATOM 2847 N NH2 . ARG A 1 347 ? 7.576   18.700  8.834   1.00 55.82 347 A 1 
ATOM 2848 N N   . MET A 1 348 ? 4.837   15.118  3.997   1.00 91.98 348 A 1 
ATOM 2849 C CA  . MET A 1 348 ? 3.640   14.331  4.315   1.00 92.30 348 A 1 
ATOM 2850 C C   . MET A 1 348 ? 3.240   13.429  3.142   1.00 93.80 348 A 1 
ATOM 2851 O O   . MET A 1 348 ? 2.997   12.247  3.357   1.00 93.65 348 A 1 
ATOM 2852 C CB  . MET A 1 348 ? 2.478   15.247  4.713   1.00 91.76 348 A 1 
ATOM 2853 C CG  . MET A 1 348 ? 2.710   15.944  6.056   1.00 89.04 348 A 1 
ATOM 2854 S SD  . MET A 1 348 ? 1.388   17.090  6.523   1.00 87.28 348 A 1 
ATOM 2855 C CE  . MET A 1 348 ? 0.111   15.899  6.999   1.00 76.91 348 A 1 
ATOM 2856 N N   . ALA A 1 349 ? 3.239   13.963  1.925   1.00 93.00 349 A 1 
ATOM 2857 C CA  . ALA A 1 349 ? 2.921   13.220  0.711   1.00 92.74 349 A 1 
ATOM 2858 C C   . ALA A 1 349 ? 3.882   12.041  0.492   1.00 93.33 349 A 1 
ATOM 2859 O O   . ALA A 1 349 ? 3.428   10.946  0.179   1.00 92.95 349 A 1 
ATOM 2860 C CB  . ALA A 1 349 ? 2.922   14.194  -0.474  1.00 92.43 349 A 1 
ATOM 2861 N N   . SER A 1 350 ? 5.183   12.215  0.756   1.00 93.17 350 A 1 
ATOM 2862 C CA  . SER A 1 350 ? 6.179   11.138  0.609   1.00 92.50 350 A 1 
ATOM 2863 C C   . SER A 1 350 ? 6.010   9.982   1.603   1.00 93.25 350 A 1 
ATOM 2864 O O   . SER A 1 350 ? 6.600   8.922   1.429   1.00 92.17 350 A 1 
ATOM 2865 C CB  . SER A 1 350 ? 7.596   11.707  0.708   1.00 91.62 350 A 1 
ATOM 2866 O OG  . SER A 1 350 ? 7.903   12.142  2.018   1.00 88.25 350 A 1 
ATOM 2867 N N   . ARG A 1 351 ? 5.212   10.175  2.652   1.00 94.16 351 A 1 
ATOM 2868 C CA  . ARG A 1 351 ? 4.893   9.168   3.674   1.00 94.69 351 A 1 
ATOM 2869 C C   . ARG A 1 351 ? 3.452   8.664   3.590   1.00 96.28 351 A 1 
ATOM 2870 O O   . ARG A 1 351 ? 3.016   7.946   4.488   1.00 95.24 351 A 1 
ATOM 2871 C CB  . ARG A 1 351 ? 5.188   9.744   5.061   1.00 93.31 351 A 1 
ATOM 2872 C CG  . ARG A 1 351 ? 6.676   10.060  5.251   1.00 88.49 351 A 1 
ATOM 2873 C CD  . ARG A 1 351 ? 6.888   10.637  6.645   1.00 83.96 351 A 1 
ATOM 2874 N NE  . ARG A 1 351 ? 8.306   10.956  6.875   1.00 74.66 351 A 1 
ATOM 2875 C CZ  . ARG A 1 351 ? 8.844   11.326  8.023   1.00 66.95 351 A 1 
ATOM 2876 N NH1 . ARG A 1 351 ? 8.129   11.468  9.107   1.00 61.67 351 A 1 
ATOM 2877 N NH2 . ARG A 1 351 ? 10.127  11.559  8.102   1.00 57.07 351 A 1 
ATOM 2878 N N   . LEU A 1 352 ? 2.706   9.080   2.574   1.00 94.33 352 A 1 
ATOM 2879 C CA  . LEU A 1 352 ? 1.305   8.721   2.425   1.00 94.86 352 A 1 
ATOM 2880 C C   . LEU A 1 352 ? 1.169   7.236   2.077   1.00 95.68 352 A 1 
ATOM 2881 O O   . LEU A 1 352 ? 1.482   6.803   0.967   1.00 95.20 352 A 1 
ATOM 2882 C CB  . LEU A 1 352 ? 0.649   9.639   1.378   1.00 94.64 352 A 1 
ATOM 2883 C CG  . LEU A 1 352 ? -0.825  9.307   1.087   1.00 94.34 352 A 1 
ATOM 2884 C CD1 . LEU A 1 352 ? -1.713  9.496   2.315   1.00 91.77 352 A 1 
ATOM 2885 C CD2 . LEU A 1 352 ? -1.337  10.211  -0.029  1.00 91.80 352 A 1 
ATOM 2886 N N   . GLU A 1 353 ? 0.644   6.483   3.024   1.00 95.86 353 A 1 
ATOM 2887 C CA  . GLU A 1 353 ? 0.174   5.116   2.834   1.00 96.08 353 A 1 
ATOM 2888 C C   . GLU A 1 353 ? -1.351  5.175   2.640   1.00 96.80 353 A 1 
ATOM 2889 O O   . GLU A 1 353 ? -2.086  5.514   3.574   1.00 96.32 353 A 1 
ATOM 2890 C CB  . GLU A 1 353 ? 0.585   4.244   4.039   1.00 95.55 353 A 1 
ATOM 2891 C CG  . GLU A 1 353 ? 2.114   4.097   4.234   1.00 94.34 353 A 1 
ATOM 2892 C CD  . GLU A 1 353 ? 2.513   3.334   5.522   1.00 94.34 353 A 1 
ATOM 2893 O OE1 . GLU A 1 353 ? 3.626   2.751   5.585   1.00 87.75 353 A 1 
ATOM 2894 O OE2 . GLU A 1 353 ? 1.746   3.377   6.513   1.00 89.38 353 A 1 
ATOM 2895 N N   . VAL A 1 354 ? -1.828  4.898   1.431   1.00 97.19 354 A 1 
ATOM 2896 C CA  . VAL A 1 354 ? -3.269  4.847   1.140   1.00 97.42 354 A 1 
ATOM 2897 C C   . VAL A 1 354 ? -3.892  3.700   1.941   1.00 97.52 354 A 1 
ATOM 2898 O O   . VAL A 1 354 ? -3.322  2.604   1.936   1.00 96.73 354 A 1 
ATOM 2899 C CB  . VAL A 1 354 ? -3.523  4.692   -0.373  1.00 96.84 354 A 1 
ATOM 2900 C CG1 . VAL A 1 354 ? -4.999  4.456   -0.710  1.00 95.39 354 A 1 
ATOM 2901 C CG2 . VAL A 1 354 ? -3.077  5.963   -1.108  1.00 95.35 354 A 1 
ATOM 2902 N N   . PRO A 1 355 ? -5.016  3.914   2.649   1.00 98.06 355 A 1 
ATOM 2903 C CA  . PRO A 1 355 ? -5.680  2.854   3.401   1.00 97.91 355 A 1 
ATOM 2904 C C   . PRO A 1 355 ? -6.029  1.661   2.513   1.00 97.74 355 A 1 
ATOM 2905 O O   . PRO A 1 355 ? -6.482  1.845   1.388   1.00 96.95 355 A 1 
ATOM 2906 C CB  . PRO A 1 355 ? -6.941  3.473   3.998   1.00 97.59 355 A 1 
ATOM 2907 C CG  . PRO A 1 355 ? -6.612  4.959   4.050   1.00 96.31 355 A 1 
ATOM 2908 C CD  . PRO A 1 355 ? -5.718  5.170   2.836   1.00 98.03 355 A 1 
ATOM 2909 N N   . GLN A 1 356 ? -5.834  0.462   3.029   1.00 97.59 356 A 1 
ATOM 2910 C CA  . GLN A 1 356 ? -6.111  -0.777  2.309   1.00 97.24 356 A 1 
ATOM 2911 C C   . GLN A 1 356 ? -7.367  -1.468  2.866   1.00 97.44 356 A 1 
ATOM 2912 O O   . GLN A 1 356 ? -7.698  -1.263  4.036   1.00 96.90 356 A 1 
ATOM 2913 C CB  . GLN A 1 356 ? -4.878  -1.693  2.359   1.00 96.50 356 A 1 
ATOM 2914 C CG  . GLN A 1 356 ? -3.624  -1.048  1.751   1.00 94.40 356 A 1 
ATOM 2915 C CD  . GLN A 1 356 ? -3.823  -0.630  0.293   1.00 92.35 356 A 1 
ATOM 2916 O OE1 . GLN A 1 356 ? -4.283  -1.396  -0.538  1.00 82.41 356 A 1 
ATOM 2917 N NE2 . GLN A 1 356 ? -3.494  0.587   -0.079  1.00 80.45 356 A 1 
ATOM 2918 N N   . PRO A 1 357 ? -8.064  -2.308  2.071   1.00 97.06 357 A 1 
ATOM 2919 C CA  . PRO A 1 357 ? -9.293  -2.986  2.501   1.00 96.20 357 A 1 
ATOM 2920 C C   . PRO A 1 357 ? -9.148  -3.881  3.744   1.00 96.07 357 A 1 
ATOM 2921 O O   . PRO A 1 357 ? -10.140 -4.183  4.403   1.00 94.81 357 A 1 
ATOM 2922 C CB  . PRO A 1 357 ? -9.737  -3.817  1.290   1.00 95.10 357 A 1 
ATOM 2923 C CG  . PRO A 1 357 ? -9.154  -3.063  0.099   1.00 93.43 357 A 1 
ATOM 2924 C CD  . PRO A 1 357 ? -7.825  -2.557  0.650   1.00 95.83 357 A 1 
ATOM 2925 N N   . ASP A 1 358 ? -7.925  -4.292  4.077   1.00 96.02 358 A 1 
ATOM 2926 C CA  . ASP A 1 358 ? -7.595  -5.110  5.244   1.00 95.93 358 A 1 
ATOM 2927 C C   . ASP A 1 358 ? -7.398  -4.304  6.544   1.00 96.52 358 A 1 
ATOM 2928 O O   . ASP A 1 358 ? -7.158  -4.888  7.598   1.00 95.69 358 A 1 
ATOM 2929 C CB  . ASP A 1 358 ? -6.351  -5.958  4.926   1.00 95.16 358 A 1 
ATOM 2930 C CG  . ASP A 1 358 ? -5.073  -5.118  4.782   1.00 95.59 358 A 1 
ATOM 2931 O OD1 . ASP A 1 358 ? -5.078  -4.117  4.033   1.00 92.95 358 A 1 
ATOM 2932 O OD2 . ASP A 1 358 ? -4.050  -5.435  5.427   1.00 91.97 358 A 1 
ATOM 2933 N N   . GLU A 1 359 ? -7.484  -2.968  6.508   1.00 96.58 359 A 1 
ATOM 2934 C CA  . GLU A 1 359 ? -7.214  -2.130  7.685   1.00 96.92 359 A 1 
ATOM 2935 C C   . GLU A 1 359 ? -8.426  -1.910  8.602   1.00 97.19 359 A 1 
ATOM 2936 O O   . GLU A 1 359 ? -8.245  -1.533  9.766   1.00 96.39 359 A 1 
ATOM 2937 C CB  . GLU A 1 359 ? -6.652  -0.764  7.256   1.00 96.70 359 A 1 
ATOM 2938 C CG  . GLU A 1 359 ? -5.266  -0.854  6.614   1.00 96.06 359 A 1 
ATOM 2939 C CD  . GLU A 1 359 ? -4.650  0.527   6.415   1.00 97.07 359 A 1 
ATOM 2940 O OE1 . GLU A 1 359 ? -4.244  0.887   5.289   1.00 93.78 359 A 1 
ATOM 2941 O OE2 . GLU A 1 359 ? -4.528  1.298   7.396   1.00 95.09 359 A 1 
ATOM 2942 N N   . ALA A 1 360 ? -9.649  -2.086  8.102   1.00 97.04 360 A 1 
ATOM 2943 C CA  . ALA A 1 360 ? -10.890 -1.814  8.827   1.00 96.97 360 A 1 
ATOM 2944 C C   . ALA A 1 360 ? -12.057 -2.665  8.295   1.00 96.68 360 A 1 
ATOM 2945 O O   . ALA A 1 360 ? -11.925 -3.373  7.300   1.00 95.80 360 A 1 
ATOM 2946 C CB  . ALA A 1 360 ? -11.194 -0.314  8.707   1.00 96.71 360 A 1 
ATOM 2947 N N   . HIS A 1 361 ? -13.218 -2.545  8.929   1.00 96.46 361 A 1 
ATOM 2948 C CA  . HIS A 1 361 ? -14.448 -3.196  8.461   1.00 95.87 361 A 1 
ATOM 2949 C C   . HIS A 1 361 ? -14.837 -2.740  7.047   1.00 95.80 361 A 1 
ATOM 2950 O O   . HIS A 1 361 ? -15.291 -3.545  6.240   1.00 94.89 361 A 1 
ATOM 2951 C CB  . HIS A 1 361 ? -15.592 -2.878  9.426   1.00 95.38 361 A 1 
ATOM 2952 C CG  . HIS A 1 361 ? -15.357 -3.344  10.837  1.00 94.95 361 A 1 
ATOM 2953 N ND1 . HIS A 1 361 ? -14.596 -2.697  11.784  1.00 90.46 361 A 1 
ATOM 2954 C CD2 . HIS A 1 361 ? -15.905 -4.446  11.433  1.00 91.37 361 A 1 
ATOM 2955 C CE1 . HIS A 1 361 ? -14.685 -3.397  12.931  1.00 91.75 361 A 1 
ATOM 2956 N NE2 . HIS A 1 361 ? -15.477 -4.461  12.766  1.00 92.23 361 A 1 
ATOM 2957 N N   . SER A 1 362 ? -14.622 -1.458  6.735   1.00 95.65 362 A 1 
ATOM 2958 C CA  . SER A 1 362 ? -14.779 -0.943  5.374   1.00 96.09 362 A 1 
ATOM 2959 C C   . SER A 1 362 ? -13.816 0.210   5.086   1.00 97.19 362 A 1 
ATOM 2960 O O   . SER A 1 362 ? -13.447 0.980   5.972   1.00 97.09 362 A 1 
ATOM 2961 C CB  . SER A 1 362 ? -16.234 -0.546  5.099   1.00 94.60 362 A 1 
ATOM 2962 O OG  . SER A 1 362 ? -16.673 0.467   5.986   1.00 89.83 362 A 1 
ATOM 2963 N N   . VAL A 1 363 ? -13.407 0.324   3.821   1.00 96.85 363 A 1 
ATOM 2964 C CA  . VAL A 1 363 ? -12.599 1.432   3.302   1.00 97.38 363 A 1 
ATOM 2965 C C   . VAL A 1 363 ? -13.320 2.026   2.100   1.00 97.41 363 A 1 
ATOM 2966 O O   . VAL A 1 363 ? -13.600 1.332   1.128   1.00 96.79 363 A 1 
ATOM 2967 C CB  . VAL A 1 363 ? -11.165 0.993   2.942   1.00 97.31 363 A 1 
ATOM 2968 C CG1 . VAL A 1 363 ? -10.328 2.194   2.475   1.00 96.01 363 A 1 
ATOM 2969 C CG2 . VAL A 1 363 ? -10.451 0.361   4.149   1.00 95.97 363 A 1 
ATOM 2970 N N   . GLU A 1 364 ? -13.623 3.315   2.171   1.00 97.49 364 A 1 
ATOM 2971 C CA  . GLU A 1 364 ? -14.263 4.076   1.106   1.00 97.65 364 A 1 
ATOM 2972 C C   . GLU A 1 364 ? -13.259 5.054   0.490   1.00 97.95 364 A 1 
ATOM 2973 O O   . GLU A 1 364 ? -12.646 5.860   1.190   1.00 97.39 364 A 1 
ATOM 2974 C CB  . GLU A 1 364 ? -15.503 4.791   1.674   1.00 96.98 364 A 1 
ATOM 2975 C CG  . GLU A 1 364 ? -16.303 5.545   0.600   1.00 94.88 364 A 1 
ATOM 2976 C CD  . GLU A 1 364 ? -17.518 6.289   1.193   1.00 95.05 364 A 1 
ATOM 2977 O OE1 . GLU A 1 364 ? -17.790 7.431   0.754   1.00 86.80 364 A 1 
ATOM 2978 O OE2 . GLU A 1 364 ? -18.212 5.747   2.079   1.00 89.41 364 A 1 
ATOM 2979 N N   . TYR A 1 365 ? -13.109 5.017   -0.836  1.00 97.88 365 A 1 
ATOM 2980 C CA  . TYR A 1 365 ? -12.240 5.927   -1.578  1.00 97.67 365 A 1 
ATOM 2981 C C   . TYR A 1 365 ? -13.077 7.034   -2.231  1.00 97.51 365 A 1 
ATOM 2982 O O   . TYR A 1 365 ? -13.820 6.794   -3.181  1.00 96.26 365 A 1 
ATOM 2983 C CB  . TYR A 1 365 ? -11.405 5.145   -2.597  1.00 97.43 365 A 1 
ATOM 2984 C CG  . TYR A 1 365 ? -10.592 4.009   -1.998  1.00 97.63 365 A 1 
ATOM 2985 C CD1 . TYR A 1 365 ? -9.367  4.272   -1.355  1.00 96.54 365 A 1 
ATOM 2986 C CD2 . TYR A 1 365 ? -11.075 2.684   -2.067  1.00 96.68 365 A 1 
ATOM 2987 C CE1 . TYR A 1 365 ? -8.619  3.216   -0.793  1.00 96.33 365 A 1 
ATOM 2988 C CE2 . TYR A 1 365 ? -10.333 1.627   -1.503  1.00 96.41 365 A 1 
ATOM 2989 C CZ  . TYR A 1 365 ? -9.102  1.891   -0.868  1.00 96.83 365 A 1 
ATOM 2990 O OH  . TYR A 1 365 ? -8.385  0.868   -0.329  1.00 95.70 365 A 1 
ATOM 2991 N N   . ARG A 1 366 ? -12.934 8.254   -1.722  1.00 97.04 366 A 1 
ATOM 2992 C CA  . ARG A 1 366 ? -13.522 9.476   -2.289  1.00 96.70 366 A 1 
ATOM 2993 C C   . ARG A 1 366 ? -12.461 10.213  -3.099  1.00 96.84 366 A 1 
ATOM 2994 O O   . ARG A 1 366 ? -11.808 11.135  -2.615  1.00 94.68 366 A 1 
ATOM 2995 C CB  . ARG A 1 366 ? -14.118 10.340  -1.170  1.00 96.12 366 A 1 
ATOM 2996 C CG  . ARG A 1 366 ? -15.331 9.702   -0.480  1.00 91.62 366 A 1 
ATOM 2997 C CD  . ARG A 1 366 ? -16.566 9.664   -1.404  1.00 88.96 366 A 1 
ATOM 2998 N NE  . ARG A 1 366 ? -17.719 9.096   -0.687  1.00 84.41 366 A 1 
ATOM 2999 C CZ  . ARG A 1 366 ? -18.985 9.114   -1.046  1.00 80.42 366 A 1 
ATOM 3000 N NH1 . ARG A 1 366 ? -19.404 9.709   -2.125  1.00 72.01 366 A 1 
ATOM 3001 N NH2 . ARG A 1 366 ? -19.858 8.508   -0.300  1.00 71.72 366 A 1 
ATOM 3002 N N   . VAL A 1 367 ? -12.291 9.774   -4.340  1.00 94.87 367 A 1 
ATOM 3003 C CA  . VAL A 1 367 ? -11.277 10.294  -5.258  1.00 92.93 367 A 1 
ATOM 3004 C C   . VAL A 1 367 ? -11.960 11.078  -6.368  1.00 91.20 367 A 1 
ATOM 3005 O O   . VAL A 1 367 ? -12.919 10.602  -6.967  1.00 87.52 367 A 1 
ATOM 3006 C CB  . VAL A 1 367 ? -10.398 9.160   -5.804  1.00 91.04 367 A 1 
ATOM 3007 C CG1 . VAL A 1 367 ? -9.288  9.710   -6.706  1.00 86.64 367 A 1 
ATOM 3008 C CG2 . VAL A 1 367 ? -9.750  8.383   -4.648  1.00 88.46 367 A 1 
ATOM 3009 N N   . ILE A 1 368 ? -11.481 12.290  -6.618  1.00 89.72 368 A 1 
ATOM 3010 C CA  . ILE A 1 368 ? -11.904 13.066  -7.783  1.00 85.90 368 A 1 
ATOM 3011 C C   . ILE A 1 368 ? -10.982 12.671  -8.934  1.00 83.51 368 A 1 
ATOM 3012 O O   . ILE A 1 368 ? -9.796  13.001  -8.906  1.00 77.09 368 A 1 
ATOM 3013 C CB  . ILE A 1 368 ? -11.888 14.584  -7.487  1.00 82.62 368 A 1 
ATOM 3014 C CG1 . ILE A 1 368 ? -12.867 14.913  -6.334  1.00 79.77 368 A 1 
ATOM 3015 C CG2 . ILE A 1 368 ? -12.253 15.381  -8.757  1.00 79.54 368 A 1 
ATOM 3016 C CD1 . ILE A 1 368 ? -12.847 16.384  -5.885  1.00 73.68 368 A 1 
ATOM 3017 N N   . GLU A 1 369 ? -11.512 11.970  -9.922  1.00 86.92 369 A 1 
ATOM 3018 C CA  . GLU A 1 369 ? -10.804 11.705  -11.179 1.00 83.23 369 A 1 
ATOM 3019 C C   . GLU A 1 369 ? -11.137 12.807  -12.198 1.00 78.84 369 A 1 
ATOM 3020 O O   . GLU A 1 369 ? -12.204 13.426  -12.132 1.00 68.84 369 A 1 
ATOM 3021 C CB  . GLU A 1 369 ? -11.097 10.277  -11.675 1.00 77.70 369 A 1 
ATOM 3022 C CG  . GLU A 1 369 ? -10.641 9.228   -10.639 1.00 73.20 369 A 1 
ATOM 3023 C CD  . GLU A 1 369 ? -10.583 7.786   -11.161 1.00 69.88 369 A 1 
ATOM 3024 O OE1 . GLU A 1 369 ? -9.728  7.028   -10.635 1.00 63.78 369 A 1 
ATOM 3025 O OE2 . GLU A 1 369 ? -11.357 7.434   -12.071 1.00 66.12 369 A 1 
ATOM 3026 N N   . ARG A 1 370 ? -10.192 13.114  -13.077 1.00 76.03 370 A 1 
ATOM 3027 C CA  . ARG A 1 370 ? -10.403 14.026  -14.210 1.00 70.84 370 A 1 
ATOM 3028 C C   . ARG A 1 370 ? -10.810 13.268  -15.463 1.00 64.74 370 A 1 
ATOM 3029 O O   . ARG A 1 370 ? -10.266 12.164  -15.656 1.00 56.62 370 A 1 
ATOM 3030 C CB  . ARG A 1 370 ? -9.150  14.848  -14.518 1.00 62.74 370 A 1 
ATOM 3031 C CG  . ARG A 1 370 ? -9.079  16.151  -13.722 1.00 56.19 370 A 1 
ATOM 3032 C CD  . ARG A 1 370 ? -7.928  16.989  -14.288 1.00 51.50 370 A 1 
ATOM 3033 N NE  . ARG A 1 370 ? -7.822  18.299  -13.627 1.00 46.19 370 A 1 
ATOM 3034 C CZ  . ARG A 1 370 ? -7.003  19.275  -13.982 1.00 41.79 370 A 1 
ATOM 3035 N NH1 . ARG A 1 370 ? -6.185  19.151  -14.998 1.00 43.11 370 A 1 
ATOM 3036 N NH2 . ARG A 1 370 ? -6.995  20.397  -13.330 1.00 39.08 370 A 1 
ATOM 3037 O OXT . ARG A 1 370 ? -11.594 13.883  -16.207 1.00 46.32 370 A 1 
#
