# 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-sek2-aug-af3
#
_entry.id multifold-sek2-aug-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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n LEU 4   
1 n HIS 5   
1 n PHE 6   
1 n THR 7   
1 n ILE 8   
1 n LEU 9   
1 n LEU 10  
1 n GLN 11  
1 n VAL 12  
1 n SER 13  
1 n LEU 14  
1 n PHE 15  
1 n PRO 16  
1 n ALA 17  
1 n SER 18  
1 n SER 19  
1 n LEU 20  
1 n ALA 21  
1 n GLN 22  
1 n ALA 23  
1 n GLY 24  
1 n GLY 25  
1 n ASN 26  
1 n ASN 27  
1 n THR 28  
1 n GLU 29  
1 n VAL 30  
1 n GLN 31  
1 n VAL 32  
1 n GLN 33  
1 n GLN 34  
1 n THR 35  
1 n LEU 36  
1 n PRO 37  
1 n GLY 38  
1 n THR 39  
1 n GLY 40  
1 n ILE 41  
1 n ALA 42  
1 n ALA 43  
1 n VAL 44  
1 n ASN 45  
1 n SER 46  
1 n VAL 47  
1 n ASN 48  
1 n LEU 49  
1 n LEU 50  
1 n ARG 51  
1 n ILE 52  
1 n TYR 53  
1 n SER 54  
1 n GLN 55  
1 n ASP 56  
1 n THR 57  
1 n SER 58  
1 n GLY 59  
1 n GLY 60  
1 n ILE 61  
1 n ARG 62  
1 n GLU 63  
1 n ALA 64  
1 n ARG 65  
1 n PHE 66  
1 n GLU 67  
1 n GLY 68  
1 n TYR 69  
1 n TRP 70  
1 n SER 71  
1 n GLY 72  
1 n GLY 73  
1 n LEU 74  
1 n ALA 75  
1 n ASN 76  
1 n ASP 77  
1 n THR 78  
1 n ILE 79  
1 n ALA 80  
1 n LYS 81  
1 n ALA 82  
1 n ARG 83  
1 n ALA 84  
1 n ASN 85  
1 n SER 86  
1 n SER 87  
1 n ILE 88  
1 n ALA 89  
1 n ALA 90  
1 n ALA 91  
1 n SER 92  
1 n ASP 93  
1 n ASP 94  
1 n LEU 95  
1 n GLU 96  
1 n LEU 97  
1 n ILE 98  
1 n ARG 99  
1 n VAL 100 
1 n TYR 101 
1 n TYR 102 
1 n LEU 103 
1 n LEU 104 
1 n PRO 105 
1 n ASN 106 
1 n ASN 107 
1 n THR 108 
1 n LEU 109 
1 n GLY 110 
1 n GLU 111 
1 n ALA 112 
1 n ALA 113 
1 n SER 114 
1 n ASP 115 
1 n SER 116 
1 n GLN 117 
1 n SER 118 
1 n ARG 119 
1 n TRP 120 
1 n TYR 121 
1 n THR 122 
1 n GLY 123 
1 n SER 124 
1 n LEU 125 
1 n ASN 126 
1 n GLN 127 
1 n TYR 128 
1 n ASN 129 
1 n PHE 130 
1 n GLN 131 
1 n VAL 132 
1 n ALA 133 
1 n SER 134 
1 n HIS 135 
1 n SER 136 
1 n ARG 137 
1 n LEU 138 
1 n ALA 139 
1 n ALA 140 
1 n VAL 141 
1 n PHE 142 
1 n VAL 143 
1 n PRO 144 
1 n SER 145 
1 n THR 146 
1 n GLN 147 
1 n ARG 148 
1 n PRO 149 
1 n ARG 150 
1 n LEU 151 
1 n ARG 152 
1 n ILE 153 
1 n TYR 154 
1 n ALA 155 
1 n GLN 156 
1 n LEU 157 
1 n GLY 158 
1 n ASP 159 
1 n ASN 160 
1 n THR 161 
1 n ILE 162 
1 n GLN 163 
1 n GLU 164 
1 n PHE 165 
1 n GLY 166 
1 n TYR 167 
1 n ASP 168 
1 n GLU 169 
1 n PRO 170 
1 n MET 171 
1 n PHE 172 
1 n ALA 173 
1 n ASN 174 
1 n TYR 175 
1 n LEU 176 
1 n LYS 177 
1 n VAL 178 
1 n GLY 179 
1 n ARG 180 
1 n GLY 181 
1 n TRP 182 
1 n GLN 183 
1 n ARG 184 
1 n LEU 185 
1 n ALA 186 
1 n ASN 187 
1 n PHE 188 
1 n GLY 189 
1 n PRO 190 
1 n ALA 191 
1 n LEU 192 
1 n PRO 193 
1 n GLY 194 
1 n THR 195 
1 n GLY 196 
1 n ILE 197 
1 n ALA 198 
1 n ALA 199 
1 n LEU 200 
1 n THR 201 
1 n TYR 202 
1 n THR 203 
1 n THR 204 
1 n GLY 205 
1 n LEU 206 
1 n ARG 207 
1 n ARG 208 
1 n SER 209 
1 n THR 210 
1 n THR 211 
1 n ARG 212 
1 n VAL 213 
1 n TYR 214 
1 n PHE 215 
1 n GLN 216 
1 n THR 217 
1 n THR 218 
1 n ASP 219 
1 n ARG 220 
1 n ARG 221 
1 n VAL 222 
1 n VAL 223 
1 n GLU 224 
1 n ARG 225 
1 n VAL 226 
1 n TYR 227 
1 n ASP 228 
1 n ASN 229 
1 n ARG 230 
1 n SER 231 
1 n TRP 232 
1 n SER 233 
1 n ASP 234 
1 n GLY 235 
1 n GLY 236 
1 n THR 237 
1 n VAL 238 
1 n VAL 239 
1 n ARG 240 
1 n THR 241 
1 n ALA 242 
1 n LYS 243 
1 n PRO 244 
1 n ARG 245 
1 n THR 246 
1 n PRO 247 
1 n LEU 248 
1 n ALA 249 
1 n ALA 250 
1 n THR 251 
1 n SER 252 
1 n PHE 253 
1 n LEU 254 
1 n LEU 255 
1 n THR 256 
1 n PRO 257 
1 n GLY 258 
1 n ASN 259 
1 n PRO 260 
1 n GLN 261 
1 n SER 262 
1 n VAL 263 
1 n ARG 264 
1 n VAL 265 
1 n TYR 266 
1 n TYR 267 
1 n GLY 268 
1 n THR 269 
1 n GLU 270 
1 n ASP 271 
1 n ASN 272 
1 n ARG 273 
1 n ILE 274 
1 n LEU 275 
1 n GLU 276 
1 n LYS 277 
1 n GLY 278 
1 n THR 279 
1 n GLU 280 
1 n GLY 281 
1 n GLY 282 
1 n THR 283 
1 n TYR 284 
1 n TRP 285 
1 n TYR 286 
1 n ASP 287 
1 n GLY 288 
1 n ALA 289 
1 n PHE 290 
1 n GLU 291 
1 n HIS 292 
1 n SER 293 
1 n ALA 294 
1 n ILE 295 
1 n PRO 296 
1 n ASP 297 
1 n SER 298 
1 n GLN 299 
1 n VAL 300 
1 n ALA 301 
1 n ALA 302 
1 n VAL 303 
1 n ASP 304 
1 n TRP 305 
1 n GLY 306 
1 n ASN 307 
1 n GLY 308 
1 n GLY 309 
1 n VAL 310 
1 n PHE 311 
1 n ASN 312 
1 n ILE 313 
1 n ARG 314 
1 n LEU 315 
1 n TYR 316 
1 n ILE 317 
1 n GLN 318 
1 n ASP 319 
1 n GLY 320 
1 n ALA 321 
1 n PHE 322 
1 n LYS 323 
1 n ASN 324 
1 n GLY 325 
1 n ILE 326 
1 n SER 327 
1 n GLU 328 
1 n TRP 329 
1 n ALA 330 
1 n TRP 331 
1 n PHE 332 
1 n ARG 333 
1 n ARG 334 
1 n SER 335 
1 n TRP 336 
1 n ARG 337 
1 n ARG 338 
1 n GLY 339 
1 n ILE 340 
1 n LEU 341 
1 n ALA 342 
1 n ILE 343 
1 n PRO 344 
1 n PRO 345 
1 n ALA 346 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-20 15:11:52)"
_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 81.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 18.51 1 1   
A LYS 2   2 14.71 1 2   
A LEU 3   2 15.05 1 3   
A LEU 4   2 18.22 1 4   
A HIS 5   2 19.12 1 5   
A PHE 6   2 21.36 1 6   
A THR 7   2 23.47 1 7   
A ILE 8   2 24.99 1 8   
A LEU 9   2 25.88 1 9   
A LEU 10  2 26.90 1 10  
A GLN 11  2 27.05 1 11  
A VAL 12  2 31.12 1 12  
A SER 13  2 34.15 1 13  
A LEU 14  2 34.09 1 14  
A PHE 15  2 32.92 1 15  
A PRO 16  2 32.59 1 16  
A ALA 17  2 37.25 1 17  
A SER 18  2 33.69 1 18  
A SER 19  2 37.26 1 19  
A LEU 20  2 29.20 1 20  
A ALA 21  2 35.58 1 21  
A GLN 22  2 32.04 1 22  
A ALA 23  2 29.69 1 23  
A GLY 24  2 31.04 1 24  
A GLY 25  2 35.13 1 25  
A ASN 26  2 34.07 1 26  
A ASN 27  2 46.83 1 27  
A THR 28  2 54.45 1 28  
A GLU 29  2 52.17 1 29  
A VAL 30  2 62.93 1 30  
A GLN 31  2 60.87 1 31  
A VAL 32  2 61.69 1 32  
A GLN 33  2 53.98 1 33  
A GLN 34  2 60.96 1 34  
A THR 35  2 73.56 1 35  
A LEU 36  2 70.23 1 36  
A PRO 37  2 75.91 1 37  
A GLY 38  2 82.95 1 38  
A THR 39  2 83.41 1 39  
A GLY 40  2 89.54 1 40  
A ILE 41  2 93.49 1 41  
A ALA 42  2 96.73 1 42  
A ALA 43  2 97.19 1 43  
A VAL 44  2 96.44 1 44  
A ASN 45  2 92.94 1 45  
A SER 46  2 90.23 1 46  
A VAL 47  2 84.07 1 47  
A ASN 48  2 82.95 1 48  
A LEU 49  2 90.48 1 49  
A LEU 50  2 93.09 1 50  
A ARG 51  2 90.67 1 51  
A ILE 52  2 94.43 1 52  
A TYR 53  2 95.69 1 53  
A SER 54  2 93.49 1 54  
A GLN 55  2 89.80 1 55  
A ASP 56  2 88.78 1 56  
A THR 57  2 86.32 1 57  
A SER 58  2 88.39 1 58  
A GLY 59  2 92.11 1 59  
A GLY 60  2 92.79 1 60  
A ILE 61  2 94.20 1 61  
A ARG 62  2 83.16 1 62  
A GLU 63  2 93.22 1 63  
A ALA 64  2 93.24 1 64  
A ARG 65  2 85.58 1 65  
A PHE 66  2 91.07 1 66  
A GLU 67  2 85.83 1 67  
A GLY 68  2 89.02 1 68  
A TYR 69  2 82.22 1 69  
A TRP 70  2 90.06 1 70  
A SER 71  2 88.12 1 71  
A GLY 72  2 86.12 1 72  
A GLY 73  2 85.84 1 73  
A LEU 74  2 83.72 1 74  
A ALA 75  2 84.30 1 75  
A ASN 76  2 80.79 1 76  
A ASP 77  2 86.93 1 77  
A THR 78  2 92.08 1 78  
A ILE 79  2 95.96 1 79  
A ALA 80  2 96.44 1 80  
A LYS 81  2 88.15 1 81  
A ALA 82  2 95.85 1 82  
A ARG 83  2 88.51 1 83  
A ALA 84  2 91.84 1 84  
A ASN 85  2 86.77 1 85  
A SER 86  2 94.14 1 86  
A SER 87  2 95.11 1 87  
A ILE 88  2 95.90 1 88  
A ALA 89  2 97.78 1 89  
A ALA 90  2 97.90 1 90  
A ALA 91  2 96.51 1 91  
A SER 92  2 93.40 1 92  
A ASP 93  2 87.51 1 93  
A ASP 94  2 85.48 1 94  
A LEU 95  2 92.11 1 95  
A GLU 96  2 82.58 1 96  
A LEU 97  2 86.99 1 97  
A ILE 98  2 94.06 1 98  
A ARG 99  2 90.29 1 99  
A VAL 100 2 97.25 1 100 
A TYR 101 2 97.19 1 101 
A TYR 102 2 97.64 1 102 
A LEU 103 2 96.06 1 103 
A LEU 104 2 97.12 1 104 
A PRO 105 2 96.49 1 105 
A ASN 106 2 94.43 1 106 
A ASN 107 2 95.41 1 107 
A THR 108 2 97.48 1 108 
A LEU 109 2 97.73 1 109 
A GLY 110 2 97.80 1 110 
A GLU 111 2 93.64 1 111 
A ALA 112 2 95.22 1 112 
A ALA 113 2 92.53 1 113 
A SER 114 2 91.20 1 114 
A ASP 115 2 84.07 1 115 
A SER 116 2 76.36 1 116 
A GLN 117 2 65.05 1 117 
A SER 118 2 76.41 1 118 
A ARG 119 2 70.41 1 119 
A TRP 120 2 94.50 1 120 
A TYR 121 2 89.31 1 121 
A THR 122 2 91.00 1 122 
A GLY 123 2 90.92 1 123 
A SER 124 2 88.31 1 124 
A LEU 125 2 93.26 1 125 
A ASN 126 2 91.97 1 126 
A GLN 127 2 83.43 1 127 
A TYR 128 2 90.05 1 128 
A ASN 129 2 89.79 1 129 
A PHE 130 2 96.23 1 130 
A GLN 131 2 90.85 1 131 
A VAL 132 2 97.90 1 132 
A ALA 133 2 97.75 1 133 
A SER 134 2 95.38 1 134 
A HIS 135 2 94.48 1 135 
A SER 136 2 97.16 1 136 
A ARG 137 2 89.30 1 137 
A LEU 138 2 97.75 1 138 
A ALA 139 2 98.37 1 139 
A ALA 140 2 97.99 1 140 
A VAL 141 2 96.59 1 141 
A PHE 142 2 86.63 1 142 
A VAL 143 2 89.98 1 143 
A PRO 144 2 82.73 1 144 
A SER 145 2 74.61 1 145 
A THR 146 2 68.00 1 146 
A GLN 147 2 61.58 1 147 
A ARG 148 2 61.35 1 148 
A PRO 149 2 75.30 1 149 
A ARG 150 2 77.18 1 150 
A LEU 151 2 91.05 1 151 
A ARG 152 2 92.63 1 152 
A ILE 153 2 94.79 1 153 
A TYR 154 2 98.37 1 154 
A ALA 155 2 98.62 1 155 
A GLN 156 2 97.47 1 156 
A LEU 157 2 98.18 1 157 
A GLY 158 2 98.08 1 158 
A ASP 159 2 97.62 1 159 
A ASN 160 2 96.07 1 160 
A THR 161 2 98.40 1 161 
A ILE 162 2 98.10 1 162 
A GLN 163 2 97.55 1 163 
A GLU 164 2 97.29 1 164 
A PHE 165 2 97.75 1 165 
A GLY 166 2 93.54 1 166 
A TYR 167 2 86.06 1 167 
A ASP 168 2 79.24 1 168 
A GLU 169 2 65.91 1 169 
A PRO 170 2 63.62 1 170 
A MET 171 2 54.68 1 171 
A PHE 172 2 48.29 1 172 
A ALA 173 2 49.83 1 173 
A ASN 174 2 47.94 1 174 
A TYR 175 2 41.80 1 175 
A LEU 176 2 44.53 1 176 
A LYS 177 2 39.98 1 177 
A VAL 178 2 39.18 1 178 
A GLY 179 2 48.74 1 179 
A ARG 180 2 50.92 1 180 
A GLY 181 2 82.79 1 181 
A TRP 182 2 90.80 1 182 
A GLN 183 2 82.46 1 183 
A ARG 184 2 88.95 1 184 
A LEU 185 2 93.73 1 185 
A ALA 186 2 97.18 1 186 
A ASN 187 2 97.42 1 187 
A PHE 188 2 97.38 1 188 
A GLY 189 2 97.77 1 189 
A PRO 190 2 97.16 1 190 
A ALA 191 2 98.15 1 191 
A LEU 192 2 97.06 1 192 
A PRO 193 2 97.79 1 193 
A GLY 194 2 96.95 1 194 
A THR 195 2 97.22 1 195 
A GLY 196 2 97.59 1 196 
A ILE 197 2 97.83 1 197 
A ALA 198 2 98.17 1 198 
A ALA 199 2 97.70 1 199 
A LEU 200 2 94.10 1 200 
A THR 201 2 87.21 1 201 
A TYR 202 2 85.12 1 202 
A THR 203 2 77.45 1 203 
A THR 204 2 70.77 1 204 
A GLY 205 2 68.48 1 205 
A LEU 206 2 60.68 1 206 
A ARG 207 2 59.01 1 207 
A ARG 208 2 66.66 1 208 
A SER 209 2 83.16 1 209 
A THR 210 2 88.20 1 210 
A THR 211 2 94.42 1 211 
A ARG 212 2 87.47 1 212 
A VAL 213 2 97.89 1 213 
A TYR 214 2 97.16 1 214 
A PHE 215 2 98.32 1 215 
A GLN 216 2 94.46 1 216 
A THR 217 2 96.89 1 217 
A THR 218 2 95.21 1 218 
A ASP 219 2 93.69 1 219 
A ARG 220 2 84.46 1 220 
A ARG 221 2 88.47 1 221 
A VAL 222 2 97.59 1 222 
A VAL 223 2 97.51 1 223 
A GLU 224 2 94.14 1 224 
A ARG 225 2 89.96 1 225 
A VAL 226 2 94.52 1 226 
A TYR 227 2 91.85 1 227 
A ASP 228 2 81.65 1 228 
A ASN 229 2 78.90 1 229 
A ARG 230 2 73.65 1 230 
A SER 231 2 93.00 1 231 
A TRP 232 2 96.73 1 232 
A SER 233 2 94.51 1 233 
A ASP 234 2 88.36 1 234 
A GLY 235 2 90.31 1 235 
A GLY 236 2 92.44 1 236 
A THR 237 2 91.53 1 237 
A VAL 238 2 94.12 1 238 
A VAL 239 2 95.67 1 239 
A ARG 240 2 80.35 1 240 
A THR 241 2 90.32 1 241 
A ALA 242 2 94.62 1 242 
A LYS 243 2 90.37 1 243 
A PRO 244 2 95.68 1 244 
A ARG 245 2 87.58 1 245 
A THR 246 2 95.85 1 246 
A PRO 247 2 96.80 1 247 
A LEU 248 2 97.49 1 248 
A ALA 249 2 97.84 1 249 
A ALA 250 2 97.14 1 250 
A THR 251 2 93.07 1 251 
A SER 252 2 87.80 1 252 
A PHE 253 2 73.84 1 253 
A LEU 254 2 65.24 1 254 
A LEU 255 2 60.09 1 255 
A THR 256 2 50.41 1 256 
A PRO 257 2 48.74 1 257 
A GLY 258 2 49.42 1 258 
A ASN 259 2 55.24 1 259 
A PRO 260 2 59.60 1 260 
A GLN 261 2 63.51 1 261 
A SER 262 2 83.53 1 262 
A VAL 263 2 91.92 1 263 
A ARG 264 2 87.69 1 264 
A VAL 265 2 97.32 1 265 
A TYR 266 2 97.06 1 266 
A TYR 267 2 97.28 1 267 
A GLY 268 2 95.58 1 268 
A THR 269 2 93.88 1 269 
A GLU 270 2 88.80 1 270 
A ASP 271 2 91.08 1 271 
A ASN 272 2 90.02 1 272 
A ARG 273 2 87.87 1 273 
A ILE 274 2 95.66 1 274 
A LEU 275 2 96.21 1 275 
A GLU 276 2 95.50 1 276 
A LYS 277 2 95.15 1 277 
A GLY 278 2 94.59 1 278 
A THR 279 2 90.81 1 279 
A GLU 280 2 79.76 1 280 
A GLY 281 2 74.51 1 281 
A GLY 282 2 68.53 1 282 
A THR 283 2 70.20 1 283 
A TYR 284 2 75.13 1 284 
A TRP 285 2 94.38 1 285 
A TYR 286 2 92.84 1 286 
A ASP 287 2 95.69 1 287 
A GLY 288 2 95.71 1 288 
A ALA 289 2 95.06 1 289 
A PHE 290 2 96.03 1 290 
A GLU 291 2 91.39 1 291 
A HIS 292 2 84.41 1 292 
A SER 293 2 88.94 1 293 
A ALA 294 2 90.87 1 294 
A ILE 295 2 87.65 1 295 
A PRO 296 2 87.34 1 296 
A ASP 297 2 84.77 1 297 
A SER 298 2 89.26 1 298 
A GLN 299 2 87.98 1 299 
A VAL 300 2 94.04 1 300 
A ALA 301 2 96.79 1 301 
A ALA 302 2 96.59 1 302 
A VAL 303 2 94.05 1 303 
A ASP 304 2 86.18 1 304 
A TRP 305 2 82.02 1 305 
A GLY 306 2 72.25 1 306 
A ASN 307 2 59.05 1 307 
A GLY 308 2 58.77 1 308 
A GLY 309 2 59.42 1 309 
A VAL 310 2 63.37 1 310 
A PHE 311 2 65.88 1 311 
A ASN 312 2 81.78 1 312 
A ILE 313 2 91.12 1 313 
A ARG 314 2 88.57 1 314 
A LEU 315 2 92.50 1 315 
A TYR 316 2 95.05 1 316 
A ILE 317 2 92.67 1 317 
A GLN 318 2 88.25 1 318 
A ASP 319 2 81.80 1 319 
A GLY 320 2 77.80 1 320 
A ALA 321 2 76.26 1 321 
A PHE 322 2 73.98 1 322 
A LYS 323 2 69.46 1 323 
A ASN 324 2 79.31 1 324 
A GLY 325 2 87.02 1 325 
A ILE 326 2 89.85 1 326 
A SER 327 2 89.85 1 327 
A GLU 328 2 90.10 1 328 
A TRP 329 2 91.25 1 329 
A ALA 330 2 93.20 1 330 
A TRP 331 2 84.95 1 331 
A PHE 332 2 70.81 1 332 
A ARG 333 2 67.35 1 333 
A ARG 334 2 72.69 1 334 
A SER 335 2 87.74 1 335 
A TRP 336 2 93.19 1 336 
A ARG 337 2 76.46 1 337 
A ARG 338 2 81.96 1 338 
A GLY 339 2 87.69 1 339 
A ILE 340 2 81.57 1 340 
A LEU 341 2 77.75 1 341 
A ALA 342 2 84.62 1 342 
A ILE 343 2 83.33 1 343 
A PRO 344 2 79.64 1 344 
A PRO 345 2 72.07 1 345 
A ALA 346 2 61.10 1 346 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ALA . 346 A 346 
#
_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   ? 52.294  -26.929 4.027   1.00 10.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 51.012  -26.533 3.407   1.00 21.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 50.197  -25.767 4.438   1.00 22.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 49.749  -26.366 5.401   1.00 22.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 50.253  -27.768 2.900   1.00 21.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 50.506  -28.002 1.409   1.00 18.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 50.189  -29.696 0.854   1.00 17.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 48.402  -29.877 1.153   1.00 13.90 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 50.109  -24.442 4.307   1.00 13.75 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 49.315  -23.583 5.210   1.00 17.88 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 47.906  -23.450 4.620   1.00 17.68 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 47.781  -22.968 3.499   1.00 16.40 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 49.981  -22.196 5.370   1.00 17.33 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 51.208  -22.185 6.306   1.00 14.62 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 51.811  -20.773 6.422   1.00 13.20 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 52.955  -20.726 7.446   1.00 11.39 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 53.566  -19.374 7.554   1.00 10.11 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 46.902  -23.891 5.357   1.00 10.28 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 45.502  -23.612 5.030   1.00 16.22 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 45.202  -22.142 5.351   1.00 16.09 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 45.229  -21.749 6.518   1.00 16.00 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 44.555  -24.550 5.817   1.00 16.44 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 43.933  -25.695 4.997   1.00 14.58 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 44.848  -26.913 4.928   1.00 13.71 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 42.597  -26.117 5.610   1.00 17.06 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 44.921  -21.340 4.327   1.00 13.63 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 44.297  -20.029 4.496   1.00 19.51 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 42.812  -20.227 4.825   1.00 19.39 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 42.061  -20.768 4.013   1.00 19.48 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 44.454  -19.166 3.222   1.00 19.85 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 45.591  -18.133 3.281   1.00 17.99 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 46.915  -18.712 2.794   1.00 16.01 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 45.245  -16.921 2.412   1.00 19.89 4   A 1 
ATOM 34   N N   . HIS A 1 5   ? 42.410  -19.775 6.002   1.00 18.00 5   A 1 
ATOM 35   C CA  . HIS A 1 5   ? 40.998  -19.582 6.323   1.00 21.27 5   A 1 
ATOM 36   C C   . HIS A 1 5   ? 40.546  -18.234 5.748   1.00 20.82 5   A 1 
ATOM 37   O O   . HIS A 1 5   ? 41.006  -17.186 6.189   1.00 20.26 5   A 1 
ATOM 38   C CB  . HIS A 1 5   ? 40.787  -19.657 7.846   1.00 21.66 5   A 1 
ATOM 39   C CG  . HIS A 1 5   ? 40.756  -21.068 8.386   1.00 18.96 5   A 1 
ATOM 40   N ND1 . HIS A 1 5   ? 41.752  -22.011 8.280   1.00 16.24 5   A 1 
ATOM 41   C CD2 . HIS A 1 5   ? 39.721  -21.654 9.062   1.00 16.44 5   A 1 
ATOM 42   C CE1 . HIS A 1 5   ? 41.330  -23.136 8.864   1.00 18.09 5   A 1 
ATOM 43   N NE2 . HIS A 1 5   ? 40.092  -22.968 9.363   1.00 19.43 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? 39.669  -18.265 4.758   1.00 20.17 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? 38.956  -17.078 4.294   1.00 24.00 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? 37.762  -16.834 5.223   1.00 22.97 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? 36.740  -17.506 5.135   1.00 22.04 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? 38.539  -17.237 2.820   1.00 23.69 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? 39.390  -16.432 1.855   1.00 21.40 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? 38.985  -15.133 1.488   1.00 19.20 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? 40.573  -16.971 1.324   1.00 19.62 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? 39.758  -14.382 0.584   1.00 19.50 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? 41.349  -16.218 0.424   1.00 20.12 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? 40.941  -14.925 0.050   1.00 22.22 6   A 1 
ATOM 55   N N   . THR A 1 7   ? 37.909  -15.872 6.119   1.00 19.56 7   A 1 
ATOM 56   C CA  . THR A 1 7   ? 36.783  -15.337 6.890   1.00 25.07 7   A 1 
ATOM 57   C C   . THR A 1 7   ? 36.086  -14.280 6.033   1.00 25.68 7   A 1 
ATOM 58   O O   . THR A 1 7   ? 36.613  -13.188 5.843   1.00 25.74 7   A 1 
ATOM 59   C CB  . THR A 1 7   ? 37.258  -14.753 8.233   1.00 24.68 7   A 1 
ATOM 60   O OG1 . THR A 1 7   ? 38.111  -15.669 8.883   1.00 21.29 7   A 1 
ATOM 61   C CG2 . THR A 1 7   ? 36.098  -14.479 9.183   1.00 22.26 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? 34.918  -14.612 5.498   1.00 21.36 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? 34.044  -13.630 4.842   1.00 26.90 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? 33.407  -12.781 5.947   1.00 27.36 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? 32.504  -13.230 6.649   1.00 27.11 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? 33.004  -14.329 3.926   1.00 27.09 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? 33.731  -15.072 2.780   1.00 23.48 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? 32.001  -13.306 3.358   1.00 24.83 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? 32.814  -15.917 1.888   1.00 21.77 8   A 1 
ATOM 70   N N   . LEU A 1 9   ? 33.913  -11.559 6.124   1.00 21.78 9   A 1 
ATOM 71   C CA  . LEU A 1 9   ? 33.223  -10.537 6.905   1.00 28.09 9   A 1 
ATOM 72   C C   . LEU A 1 9   ? 31.987  -10.087 6.113   1.00 28.71 9   A 1 
ATOM 73   O O   . LEU A 1 9   ? 32.099  -9.351  5.131   1.00 28.86 9   A 1 
ATOM 74   C CB  . LEU A 1 9   ? 34.156  -9.343  7.219   1.00 27.45 9   A 1 
ATOM 75   C CG  . LEU A 1 9   ? 34.582  -9.244  8.695   1.00 24.23 9   A 1 
ATOM 76   C CD1 . LEU A 1 9   ? 35.977  -9.829  8.907   1.00 22.89 9   A 1 
ATOM 77   C CD2 . LEU A 1 9   ? 34.594  -7.785  9.158   1.00 25.05 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? 30.809  -10.514 6.561   1.00 23.70 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? 29.554  -9.894  6.150   1.00 29.10 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? 29.498  -8.493  6.782   1.00 29.56 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? 29.196  -8.349  7.968   1.00 29.35 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? 28.356  -10.780 6.569   1.00 29.17 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? 27.395  -11.101 5.406   1.00 25.38 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? 27.761  -12.431 4.761   1.00 23.16 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? 25.950  -11.182 5.897   1.00 25.76 10  A 1 
ATOM 86   N N   . GLN A 1 11  ? 29.813  -7.464  6.012   1.00 24.20 11  A 1 
ATOM 87   C CA  . GLN A 1 11  ? 29.509  -6.088  6.405   1.00 28.88 11  A 1 
ATOM 88   C C   . GLN A 1 11  ? 27.989  -5.908  6.383   1.00 28.56 11  A 1 
ATOM 89   O O   . GLN A 1 11  ? 27.380  -5.690  5.341   1.00 29.21 11  A 1 
ATOM 90   C CB  . GLN A 1 11  ? 30.226  -5.072  5.497   1.00 28.67 11  A 1 
ATOM 91   C CG  . GLN A 1 11  ? 31.497  -4.509  6.133   1.00 26.26 11  A 1 
ATOM 92   C CD  . GLN A 1 11  ? 32.197  -3.485  5.249   1.00 24.63 11  A 1 
ATOM 93   O OE1 . GLN A 1 11  ? 32.283  -3.629  4.042   1.00 24.93 11  A 1 
ATOM 94   N NE2 . GLN A 1 11  ? 32.745  -2.423  5.799   1.00 28.11 11  A 1 
ATOM 95   N N   . VAL A 1 12  ? 27.384  -6.010  7.559   1.00 29.55 12  A 1 
ATOM 96   C CA  . VAL A 1 12  ? 26.034  -5.500  7.787   1.00 33.57 12  A 1 
ATOM 97   C C   . VAL A 1 12  ? 26.142  -3.978  7.772   1.00 33.98 12  A 1 
ATOM 98   O O   . VAL A 1 12  ? 26.627  -3.375  8.727   1.00 32.80 12  A 1 
ATOM 99   C CB  . VAL A 1 12  ? 25.449  -6.029  9.110   1.00 32.03 12  A 1 
ATOM 100  C CG1 . VAL A 1 12  ? 24.042  -5.479  9.361   1.00 27.07 12  A 1 
ATOM 101  C CG2 . VAL A 1 12  ? 25.366  -7.560  9.098   1.00 28.84 12  A 1 
ATOM 102  N N   . SER A 1 13  ? 25.717  -3.367  6.676   1.00 32.28 13  A 1 
ATOM 103  C CA  . SER A 1 13  ? 25.587  -1.916  6.560   1.00 36.37 13  A 1 
ATOM 104  C C   . SER A 1 13  ? 24.491  -1.447  7.519   1.00 35.64 13  A 1 
ATOM 105  O O   . SER A 1 13  ? 23.311  -1.400  7.179   1.00 34.86 13  A 1 
ATOM 106  C CB  . SER A 1 13  ? 25.282  -1.499  5.113   1.00 34.39 13  A 1 
ATOM 107  O OG  . SER A 1 13  ? 25.930  -2.338  4.183   1.00 31.36 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? 24.881  -1.146  8.749   1.00 33.13 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? 24.065  -0.375  9.676   1.00 38.08 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? 24.048  1.066   9.156   1.00 38.51 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? 24.983  1.823   9.403   1.00 36.10 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? 24.669  -0.465  11.093  1.00 35.25 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? 24.417  -1.808  11.801  1.00 31.37 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? 25.410  -1.996  12.946  1.00 29.16 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? 23.003  -1.875  12.382  1.00 31.11 14  A 1 
ATOM 116  N N   . PHE A 1 15  ? 23.004  1.436   8.431   1.00 33.70 15  A 1 
ATOM 117  C CA  . PHE A 1 15  ? 22.732  2.849   8.181   1.00 37.96 15  A 1 
ATOM 118  C C   . PHE A 1 15  ? 22.278  3.485   9.499   1.00 36.45 15  A 1 
ATOM 119  O O   . PHE A 1 15  ? 21.218  3.110   10.011  1.00 34.18 15  A 1 
ATOM 120  C CB  . PHE A 1 15  ? 21.686  3.016   7.071   1.00 35.50 15  A 1 
ATOM 121  C CG  . PHE A 1 15  ? 22.217  2.707   5.687   1.00 32.48 15  A 1 
ATOM 122  C CD1 . PHE A 1 15  ? 22.961  3.677   4.986   1.00 30.37 15  A 1 
ATOM 123  C CD2 . PHE A 1 15  ? 21.981  1.451   5.098   1.00 30.27 15  A 1 
ATOM 124  C CE1 . PHE A 1 15  ? 23.461  3.395   3.704   1.00 30.03 15  A 1 
ATOM 125  C CE2 . PHE A 1 15  ? 22.485  1.168   3.816   1.00 30.14 15  A 1 
ATOM 126  C CZ  . PHE A 1 15  ? 23.226  2.139   3.117   1.00 31.05 15  A 1 
ATOM 127  N N   . PRO A 1 16  ? 23.056  4.409   10.091  1.00 30.36 16  A 1 
ATOM 128  C CA  . PRO A 1 16  ? 22.521  5.240   11.147  1.00 33.83 16  A 1 
ATOM 129  C C   . PRO A 1 16  ? 21.477  6.160   10.511  1.00 34.72 16  A 1 
ATOM 130  O O   . PRO A 1 16  ? 21.778  6.922   9.595   1.00 33.15 16  A 1 
ATOM 131  C CB  . PRO A 1 16  ? 23.721  5.989   11.735  1.00 31.68 16  A 1 
ATOM 132  C CG  . PRO A 1 16  ? 24.696  6.074   10.563  1.00 30.50 16  A 1 
ATOM 133  C CD  . PRO A 1 16  ? 24.388  4.843   9.713   1.00 33.91 16  A 1 
ATOM 134  N N   . ALA A 1 17  ? 20.248  6.081   10.999  1.00 36.30 17  A 1 
ATOM 135  C CA  . ALA A 1 17  ? 19.211  7.060   10.697  1.00 38.55 17  A 1 
ATOM 136  C C   . ALA A 1 17  ? 19.552  8.386   11.396  1.00 38.83 17  A 1 
ATOM 137  O O   . ALA A 1 17  ? 19.000  8.722   12.437  1.00 36.29 17  A 1 
ATOM 138  C CB  . ALA A 1 17  ? 17.849  6.485   11.106  1.00 36.26 17  A 1 
ATOM 139  N N   . SER A 1 18  ? 20.517  9.104   10.851  1.00 33.19 18  A 1 
ATOM 140  C CA  . SER A 1 18  ? 20.766  10.506  11.161  1.00 35.56 18  A 1 
ATOM 141  C C   . SER A 1 18  ? 20.178  11.338  10.030  1.00 35.49 18  A 1 
ATOM 142  O O   . SER A 1 18  ? 20.877  11.716  9.091   1.00 33.68 18  A 1 
ATOM 143  C CB  . SER A 1 18  ? 22.262  10.763  11.391  1.00 33.61 18  A 1 
ATOM 144  O OG  . SER A 1 18  ? 23.038  10.278  10.321  1.00 30.63 18  A 1 
ATOM 145  N N   . SER A 1 19  ? 18.869  11.594  10.091  1.00 36.37 19  A 1 
ATOM 146  C CA  . SER A 1 19  ? 18.283  12.668  9.297   1.00 39.46 19  A 1 
ATOM 147  C C   . SER A 1 19  ? 18.791  13.988  9.872   1.00 39.58 19  A 1 
ATOM 148  O O   . SER A 1 19  ? 18.350  14.421  10.935  1.00 37.32 19  A 1 
ATOM 149  C CB  . SER A 1 19  ? 16.752  12.588  9.310   1.00 37.53 19  A 1 
ATOM 150  O OG  . SER A 1 19  ? 16.258  12.631  10.634  1.00 33.31 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? 19.745  14.607  9.185   1.00 30.98 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? 20.058  16.018  9.383   1.00 32.56 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? 18.827  16.815  8.940   1.00 32.99 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? 18.643  17.072  7.751   1.00 30.78 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? 21.317  16.388  8.576   1.00 30.10 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? 22.633  15.925  9.222   1.00 26.76 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? 23.761  15.934  8.191   1.00 24.65 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? 23.043  16.840  10.382  1.00 24.81 20  A 1 
ATOM 159  N N   . ALA A 1 21  ? 17.966  17.152  9.893   1.00 35.32 21  A 1 
ATOM 160  C CA  . ALA A 1 21  ? 16.943  18.160  9.680   1.00 36.54 21  A 1 
ATOM 161  C C   . ALA A 1 21  ? 17.665  19.491  9.444   1.00 36.89 21  A 1 
ATOM 162  O O   . ALA A 1 21  ? 18.212  20.093  10.370  1.00 34.94 21  A 1 
ATOM 163  C CB  . ALA A 1 21  ? 16.001  18.186  10.889  1.00 34.21 21  A 1 
ATOM 164  N N   . GLN A 1 22  ? 17.728  19.904  8.185   1.00 35.56 22  A 1 
ATOM 165  C CA  . GLN A 1 22  ? 18.298  21.190  7.817   1.00 36.24 22  A 1 
ATOM 166  C C   . GLN A 1 22  ? 17.315  22.278  8.260   1.00 36.62 22  A 1 
ATOM 167  O O   . GLN A 1 22  ? 16.159  22.299  7.835   1.00 34.13 22  A 1 
ATOM 168  C CB  . GLN A 1 22  ? 18.624  21.185  6.313   1.00 34.05 22  A 1 
ATOM 169  C CG  . GLN A 1 22  ? 19.858  22.034  5.975   1.00 30.48 22  A 1 
ATOM 170  C CD  . GLN A 1 22  ? 20.334  21.831  4.534   1.00 27.80 22  A 1 
ATOM 171  O OE1 . GLN A 1 22  ? 19.727  21.158  3.722   1.00 26.82 22  A 1 
ATOM 172  N NE2 . GLN A 1 22  ? 21.455  22.400  4.161   1.00 26.68 22  A 1 
ATOM 173  N N   . ALA A 1 23  ? 17.763  23.139  9.160   1.00 28.80 23  A 1 
ATOM 174  C CA  . ALA A 1 23  ? 16.975  24.252  9.672   1.00 30.83 23  A 1 
ATOM 175  C C   . ALA A 1 23  ? 16.667  25.251  8.540   1.00 31.13 23  A 1 
ATOM 176  O O   . ALA A 1 23  ? 17.497  26.081  8.183   1.00 29.30 23  A 1 
ATOM 177  C CB  . ALA A 1 23  ? 17.744  24.878  10.845  1.00 28.40 23  A 1 
ATOM 178  N N   . GLY A 1 24  ? 15.454  25.147  7.991   1.00 30.22 24  A 1 
ATOM 179  C CA  . GLY A 1 24  ? 14.881  26.059  6.993   1.00 31.48 24  A 1 
ATOM 180  C C   . GLY A 1 24  ? 13.428  26.400  7.322   1.00 32.18 24  A 1 
ATOM 181  O O   . GLY A 1 24  ? 12.529  26.133  6.539   1.00 30.30 24  A 1 
ATOM 182  N N   . GLY A 1 25  ? 13.189  26.931  8.513   1.00 33.26 25  A 1 
ATOM 183  C CA  . GLY A 1 25  ? 11.882  26.917  9.180   1.00 35.33 25  A 1 
ATOM 184  C C   . GLY A 1 25  ? 10.716  27.664  8.523   1.00 37.08 25  A 1 
ATOM 185  O O   . GLY A 1 25  ? 9.582   27.397  8.891   1.00 34.86 25  A 1 
ATOM 186  N N   . ASN A 1 26  ? 10.926  28.557  7.553   1.00 34.54 26  A 1 
ATOM 187  C CA  . ASN A 1 26  ? 9.822   29.361  7.007   1.00 39.45 26  A 1 
ATOM 188  C C   . ASN A 1 26  ? 9.312   28.881  5.636   1.00 42.02 26  A 1 
ATOM 189  O O   . ASN A 1 26  ? 8.117   28.953  5.372   1.00 39.29 26  A 1 
ATOM 190  C CB  . ASN A 1 26  ? 10.222  30.851  7.000   1.00 35.35 26  A 1 
ATOM 191  C CG  . ASN A 1 26  ? 10.221  31.490  8.385   1.00 29.94 26  A 1 
ATOM 192  O OD1 . ASN A 1 26  ? 9.823   30.917  9.382   1.00 26.67 26  A 1 
ATOM 193  N ND2 . ASN A 1 26  ? 10.680  32.715  8.497   1.00 25.28 26  A 1 
ATOM 194  N N   . ASN A 1 27  ? 10.172  28.345  4.757   1.00 44.72 27  A 1 
ATOM 195  C CA  . ASN A 1 27  ? 9.738   27.880  3.428   1.00 52.07 27  A 1 
ATOM 196  C C   . ASN A 1 27  ? 9.113   26.479  3.466   1.00 55.23 27  A 1 
ATOM 197  O O   . ASN A 1 27  ? 8.171   26.201  2.723   1.00 53.17 27  A 1 
ATOM 198  C CB  . ASN A 1 27  ? 10.925  27.948  2.447   1.00 48.53 27  A 1 
ATOM 199  C CG  . ASN A 1 27  ? 11.245  29.365  1.992   1.00 42.99 27  A 1 
ATOM 200  O OD1 . ASN A 1 27  ? 10.460  30.292  2.118   1.00 40.34 27  A 1 
ATOM 201  N ND2 . ASN A 1 27  ? 12.408  29.580  1.427   1.00 37.60 27  A 1 
ATOM 202  N N   . THR A 1 28  ? 9.596   25.616  4.360   1.00 54.41 28  A 1 
ATOM 203  C CA  . THR A 1 28  ? 9.114   24.256  4.599   1.00 57.43 28  A 1 
ATOM 204  C C   . THR A 1 28  ? 7.647   24.243  5.039   1.00 60.37 28  A 1 
ATOM 205  O O   . THR A 1 28  ? 6.814   23.581  4.422   1.00 57.50 28  A 1 
ATOM 206  C CB  . THR A 1 28  ? 10.032  23.630  5.659   1.00 53.94 28  A 1 
ATOM 207  O OG1 . THR A 1 28  ? 11.338  23.528  5.120   1.00 49.23 28  A 1 
ATOM 208  C CG2 . THR A 1 28  ? 9.603   22.266  6.120   1.00 48.27 28  A 1 
ATOM 209  N N   . GLU A 1 29  ? 7.287   25.055  6.033   1.00 54.47 29  A 1 
ATOM 210  C CA  . GLU A 1 29  ? 5.914   25.092  6.552   1.00 57.38 29  A 1 
ATOM 211  C C   . GLU A 1 29  ? 4.899   25.547  5.487   1.00 58.24 29  A 1 
ATOM 212  O O   . GLU A 1 29  ? 3.815   24.971  5.370   1.00 57.45 29  A 1 
ATOM 213  C CB  . GLU A 1 29  ? 5.862   25.984  7.808   1.00 54.46 29  A 1 
ATOM 214  C CG  . GLU A 1 29  ? 4.551   25.776  8.588   1.00 50.34 29  A 1 
ATOM 215  C CD  . GLU A 1 29  ? 4.406   26.617  9.868   1.00 47.22 29  A 1 
ATOM 216  O OE1 . GLU A 1 29  ? 3.261   26.626  10.407  1.00 43.17 29  A 1 
ATOM 217  O OE2 . GLU A 1 29  ? 5.385   27.251  10.301  1.00 46.82 29  A 1 
ATOM 218  N N   . VAL A 1 30  ? 5.262   26.522  4.648   1.00 63.71 30  A 1 
ATOM 219  C CA  . VAL A 1 30  ? 4.399   27.015  3.555   1.00 67.05 30  A 1 
ATOM 220  C C   . VAL A 1 30  ? 4.143   25.931  2.503   1.00 69.35 30  A 1 
ATOM 221  O O   . VAL A 1 30  ? 3.021   25.804  2.012   1.00 64.01 30  A 1 
ATOM 222  C CB  . VAL A 1 30  ? 5.008   28.274  2.903   1.00 61.63 30  A 1 
ATOM 223  C CG1 . VAL A 1 30  ? 4.224   28.746  1.668   1.00 56.38 30  A 1 
ATOM 224  C CG2 . VAL A 1 30  ? 5.031   29.441  3.900   1.00 58.37 30  A 1 
ATOM 225  N N   . GLN A 1 31  ? 5.154   25.127  2.156   1.00 65.07 31  A 1 
ATOM 226  C CA  . GLN A 1 31  ? 5.000   24.043  1.179   1.00 66.47 31  A 1 
ATOM 227  C C   . GLN A 1 31  ? 4.160   22.892  1.741   1.00 69.02 31  A 1 
ATOM 228  O O   . GLN A 1 31  ? 3.284   22.374  1.041   1.00 67.34 31  A 1 
ATOM 229  C CB  . GLN A 1 31  ? 6.380   23.548  0.720   1.00 63.04 31  A 1 
ATOM 230  C CG  . GLN A 1 31  ? 7.149   24.582  -0.120  1.00 60.37 31  A 1 
ATOM 231  C CD  . GLN A 1 31  ? 6.492   24.916  -1.456  1.00 54.72 31  A 1 
ATOM 232  O OE1 . GLN A 1 31  ? 5.743   24.152  -2.044  1.00 52.38 31  A 1 
ATOM 233  N NE2 . GLN A 1 31  ? 6.753   26.084  -2.000  1.00 49.42 31  A 1 
ATOM 234  N N   . VAL A 1 32  ? 4.361   22.522  3.007   1.00 63.75 32  A 1 
ATOM 235  C CA  . VAL A 1 32  ? 3.573   21.466  3.668   1.00 64.07 32  A 1 
ATOM 236  C C   . VAL A 1 32  ? 2.101   21.859  3.805   1.00 65.87 32  A 1 
ATOM 237  O O   . VAL A 1 32  ? 1.220   21.011  3.644   1.00 63.68 32  A 1 
ATOM 238  C CB  . VAL A 1 32  ? 4.152   21.116  5.043   1.00 60.38 32  A 1 
ATOM 239  C CG1 . VAL A 1 32  ? 3.319   20.044  5.760   1.00 55.32 32  A 1 
ATOM 240  C CG2 . VAL A 1 32  ? 5.562   20.556  4.902   1.00 58.78 32  A 1 
ATOM 241  N N   . GLN A 1 33  ? 1.801   23.134  4.021   1.00 62.63 33  A 1 
ATOM 242  C CA  . GLN A 1 33  ? 0.420   23.631  4.057   1.00 60.77 33  A 1 
ATOM 243  C C   . GLN A 1 33  ? -0.332  23.436  2.731   1.00 65.01 33  A 1 
ATOM 244  O O   . GLN A 1 33  ? -1.563  23.451  2.722   1.00 61.84 33  A 1 
ATOM 245  C CB  . GLN A 1 33  ? 0.412   25.112  4.451   1.00 54.55 33  A 1 
ATOM 246  C CG  . GLN A 1 33  ? 0.652   25.316  5.956   1.00 51.43 33  A 1 
ATOM 247  C CD  . GLN A 1 33  ? 0.742   26.794  6.335   1.00 44.98 33  A 1 
ATOM 248  O OE1 . GLN A 1 33  ? 0.344   27.691  5.608   1.00 43.56 33  A 1 
ATOM 249  N NE2 . GLN A 1 33  ? 1.234   27.117  7.506   1.00 41.06 33  A 1 
ATOM 250  N N   . GLN A 1 34  ? 0.372   23.206  1.615   1.00 65.27 34  A 1 
ATOM 251  C CA  . GLN A 1 34  ? -0.255  22.846  0.342   1.00 66.48 34  A 1 
ATOM 252  C C   . GLN A 1 34  ? -0.724  21.387  0.307   1.00 71.11 34  A 1 
ATOM 253  O O   . GLN A 1 34  ? -1.545  21.053  -0.546  1.00 67.83 34  A 1 
ATOM 254  C CB  . GLN A 1 34  ? 0.693   23.124  -0.833  1.00 63.04 34  A 1 
ATOM 255  C CG  . GLN A 1 34  ? 1.107   24.598  -0.911  1.00 60.60 34  A 1 
ATOM 256  C CD  . GLN A 1 34  ? 2.012   24.900  -2.101  1.00 54.31 34  A 1 
ATOM 257  O OE1 . GLN A 1 34  ? 2.362   24.054  -2.916  1.00 51.93 34  A 1 
ATOM 258  N NE2 . GLN A 1 34  ? 2.429   26.138  -2.258  1.00 48.11 34  A 1 
ATOM 259  N N   . THR A 1 35  ? -0.264  20.520  1.208   1.00 73.78 35  A 1 
ATOM 260  C CA  . THR A 1 35  ? -0.799  19.160  1.358   1.00 74.96 35  A 1 
ATOM 261  C C   . THR A 1 35  ? -2.217  19.236  1.923   1.00 76.22 35  A 1 
ATOM 262  O O   . THR A 1 35  ? -2.471  19.867  2.947   1.00 75.86 35  A 1 
ATOM 263  C CB  . THR A 1 35  ? 0.093   18.285  2.246   1.00 73.95 35  A 1 
ATOM 264  O OG1 . THR A 1 35  ? 1.398   18.267  1.720   1.00 70.11 35  A 1 
ATOM 265  C CG2 . THR A 1 35  ? -0.381  16.833  2.302   1.00 70.07 35  A 1 
ATOM 266  N N   . LEU A 1 36  ? -3.157  18.585  1.252   1.00 73.33 36  A 1 
ATOM 267  C CA  . LEU A 1 36  ? -4.560  18.592  1.647   1.00 74.34 36  A 1 
ATOM 268  C C   . LEU A 1 36  ? -4.756  17.855  2.990   1.00 78.18 36  A 1 
ATOM 269  O O   . LEU A 1 36  ? -4.328  16.706  3.118   1.00 78.37 36  A 1 
ATOM 270  C CB  . LEU A 1 36  ? -5.367  17.962  0.500   1.00 69.62 36  A 1 
ATOM 271  C CG  . LEU A 1 36  ? -6.888  17.981  0.688   1.00 64.72 36  A 1 
ATOM 272  C CD1 . LEU A 1 36  ? -7.468  19.388  0.589   1.00 61.39 36  A 1 
ATOM 273  C CD2 . LEU A 1 36  ? -7.520  17.123  -0.406  1.00 61.90 36  A 1 
ATOM 274  N N   . PRO A 1 37  ? -5.442  18.439  4.000   1.00 76.90 37  A 1 
ATOM 275  C CA  . PRO A 1 37  ? -5.833  17.705  5.201   1.00 77.58 37  A 1 
ATOM 276  C C   . PRO A 1 37  ? -6.751  16.532  4.843   1.00 79.22 37  A 1 
ATOM 277  O O   . PRO A 1 37  ? -7.695  16.693  4.064   1.00 76.29 37  A 1 
ATOM 278  C CB  . PRO A 1 37  ? -6.546  18.711  6.114   1.00 75.32 37  A 1 
ATOM 279  C CG  . PRO A 1 37  ? -6.087  20.073  5.585   1.00 72.04 37  A 1 
ATOM 280  C CD  . PRO A 1 37  ? -5.840  19.825  4.096   1.00 74.00 37  A 1 
ATOM 281  N N   . GLY A 1 38  ? -6.486  15.340  5.405   1.00 81.93 38  A 1 
ATOM 282  C CA  . GLY A 1 38  ? -7.243  14.126  5.070   1.00 82.50 38  A 1 
ATOM 283  C C   . GLY A 1 38  ? -7.021  13.625  3.640   1.00 85.53 38  A 1 
ATOM 284  O O   . GLY A 1 38  ? -7.836  12.862  3.121   1.00 81.86 38  A 1 
ATOM 285  N N   . THR A 1 39  ? -5.920  14.045  2.989   1.00 82.47 39  A 1 
ATOM 286  C CA  . THR A 1 39  ? -5.551  13.579  1.647   1.00 84.62 39  A 1 
ATOM 287  C C   . THR A 1 39  ? -5.542  12.055  1.558   1.00 87.10 39  A 1 
ATOM 288  O O   . THR A 1 39  ? -5.152  11.367  2.504   1.00 87.17 39  A 1 
ATOM 289  C CB  . THR A 1 39  ? -4.182  14.127  1.206   1.00 83.28 39  A 1 
ATOM 290  O OG1 . THR A 1 39  ? -3.889  13.695  -0.106  1.00 80.20 39  A 1 
ATOM 291  C CG2 . THR A 1 39  ? -3.002  13.699  2.076   1.00 79.02 39  A 1 
ATOM 292  N N   . GLY A 1 40  ? -5.933  11.518  0.389   1.00 87.51 40  A 1 
ATOM 293  C CA  . GLY A 1 40  ? -5.556  10.153  0.047   1.00 88.95 40  A 1 
ATOM 294  C C   . GLY A 1 40  ? -4.036  9.997   0.144   1.00 91.44 40  A 1 
ATOM 295  O O   . GLY A 1 40  ? -3.308  10.879  -0.299  1.00 90.26 40  A 1 
ATOM 296  N N   . ILE A 1 41  ? -3.571  8.891   0.733   1.00 93.21 41  A 1 
ATOM 297  C CA  . ILE A 1 41  ? -2.151  8.539   0.802   1.00 94.54 41  A 1 
ATOM 298  C C   . ILE A 1 41  ? -1.999  7.166   0.159   1.00 95.31 41  A 1 
ATOM 299  O O   . ILE A 1 41  ? -2.728  6.236   0.502   1.00 95.36 41  A 1 
ATOM 300  C CB  . ILE A 1 41  ? -1.610  8.555   2.252   1.00 94.36 41  A 1 
ATOM 301  C CG1 . ILE A 1 41  ? -1.947  9.875   2.989   1.00 92.28 41  A 1 
ATOM 302  C CG2 . ILE A 1 41  ? -0.079  8.340   2.225   1.00 92.02 41  A 1 
ATOM 303  C CD1 . ILE A 1 41  ? -1.583  9.874   4.481   1.00 90.87 41  A 1 
ATOM 304  N N   . ALA A 1 42  ? -1.065  7.036   -0.773  1.00 96.53 42  A 1 
ATOM 305  C CA  . ALA A 1 42  ? -0.688  5.749   -1.338  1.00 96.79 42  A 1 
ATOM 306  C C   . ALA A 1 42  ? 0.831   5.596   -1.306  1.00 96.69 42  A 1 
ATOM 307  O O   . ALA A 1 42  ? 1.557   6.574   -1.456  1.00 96.56 42  A 1 
ATOM 308  C CB  . ALA A 1 42  ? -1.264  5.619   -2.746  1.00 97.10 42  A 1 
ATOM 309  N N   . ALA A 1 43  ? 1.306   4.373   -1.098  1.00 97.39 43  A 1 
ATOM 310  C CA  . ALA A 1 43  ? 2.722   4.060   -1.008  1.00 97.39 43  A 1 
ATOM 311  C C   . ALA A 1 43  ? 3.042   2.810   -1.830  1.00 97.27 43  A 1 
ATOM 312  O O   . ALA A 1 43  ? 2.289   1.836   -1.795  1.00 96.79 43  A 1 
ATOM 313  C CB  . ALA A 1 43  ? 3.098   3.889   0.468   1.00 97.09 43  A 1 
ATOM 314  N N   . VAL A 1 44  ? 4.160   2.840   -2.546  1.00 97.50 44  A 1 
ATOM 315  C CA  . VAL A 1 44  ? 4.743   1.686   -3.245  1.00 97.08 44  A 1 
ATOM 316  C C   . VAL A 1 44  ? 6.256   1.690   -3.060  1.00 96.52 44  A 1 
ATOM 317  O O   . VAL A 1 44  ? 6.854   2.733   -2.792  1.00 95.85 44  A 1 
ATOM 318  C CB  . VAL A 1 44  ? 4.378   1.643   -4.743  1.00 96.85 44  A 1 
ATOM 319  C CG1 . VAL A 1 44  ? 2.885   1.386   -4.946  1.00 95.61 44  A 1 
ATOM 320  C CG2 . VAL A 1 44  ? 4.770   2.915   -5.503  1.00 95.67 44  A 1 
ATOM 321  N N   . ASN A 1 45  ? 6.877   0.529   -3.207  1.00 95.73 45  A 1 
ATOM 322  C CA  . ASN A 1 45  ? 8.308   0.377   -2.985  1.00 94.99 45  A 1 
ATOM 323  C C   . ASN A 1 45  ? 8.945   -0.622  -3.950  1.00 94.44 45  A 1 
ATOM 324  O O   . ASN A 1 45  ? 8.275   -1.508  -4.469  1.00 93.10 45  A 1 
ATOM 325  C CB  . ASN A 1 45  ? 8.544   -0.013  -1.517  1.00 94.06 45  A 1 
ATOM 326  C CG  . ASN A 1 45  ? 8.021   -1.392  -1.161  1.00 93.68 45  A 1 
ATOM 327  O OD1 . ASN A 1 45  ? 6.828   -1.612  -1.013  1.00 88.90 45  A 1 
ATOM 328  N ND2 . ASN A 1 45  ? 8.893   -2.357  -0.998  1.00 88.63 45  A 1 
ATOM 329  N N   . SER A 1 46  ? 10.251  -0.497  -4.130  1.00 92.65 46  A 1 
ATOM 330  C CA  . SER A 1 46  ? 11.158  -1.592  -4.460  1.00 91.82 46  A 1 
ATOM 331  C C   . SER A 1 46  ? 12.005  -1.937  -3.228  1.00 91.02 46  A 1 
ATOM 332  O O   . SER A 1 46  ? 11.738  -1.450  -2.122  1.00 88.63 46  A 1 
ATOM 333  C CB  . SER A 1 46  ? 12.011  -1.224  -5.679  1.00 90.77 46  A 1 
ATOM 334  O OG  . SER A 1 46  ? 13.031  -0.301  -5.344  1.00 86.49 46  A 1 
ATOM 335  N N   . VAL A 1 47  ? 13.057  -2.746  -3.386  1.00 89.15 47  A 1 
ATOM 336  C CA  . VAL A 1 47  ? 13.937  -3.154  -2.277  1.00 87.61 47  A 1 
ATOM 337  C C   . VAL A 1 47  ? 14.547  -1.964  -1.521  1.00 86.96 47  A 1 
ATOM 338  O O   . VAL A 1 47  ? 14.657  -2.006  -0.298  1.00 83.23 47  A 1 
ATOM 339  C CB  . VAL A 1 47  ? 15.048  -4.083  -2.801  1.00 85.28 47  A 1 
ATOM 340  C CG1 . VAL A 1 47  ? 16.023  -4.519  -1.702  1.00 77.59 47  A 1 
ATOM 341  C CG2 . VAL A 1 47  ? 14.453  -5.359  -3.414  1.00 78.69 47  A 1 
ATOM 342  N N   . ASN A 1 48  ? 14.947  -0.897  -2.234  1.00 88.53 48  A 1 
ATOM 343  C CA  . ASN A 1 48  ? 15.672  0.241   -1.646  1.00 88.47 48  A 1 
ATOM 344  C C   . ASN A 1 48  ? 14.984  1.597   -1.844  1.00 89.88 48  A 1 
ATOM 345  O O   . ASN A 1 48  ? 15.473  2.607   -1.336  1.00 88.33 48  A 1 
ATOM 346  C CB  . ASN A 1 48  ? 17.092  0.268   -2.231  1.00 85.42 48  A 1 
ATOM 347  C CG  . ASN A 1 48  ? 17.902  -0.966  -1.883  1.00 79.74 48  A 1 
ATOM 348  O OD1 . ASN A 1 48  ? 17.920  -1.459  -0.769  1.00 70.81 48  A 1 
ATOM 349  N ND2 . ASN A 1 48  ? 18.617  -1.513  -2.837  1.00 72.44 48  A 1 
ATOM 350  N N   . LEU A 1 49  ? 13.897  1.647   -2.597  1.00 91.20 49  A 1 
ATOM 351  C CA  . LEU A 1 49  ? 13.248  2.883   -3.020  1.00 92.57 49  A 1 
ATOM 352  C C   . LEU A 1 49  ? 11.803  2.930   -2.529  1.00 93.67 49  A 1 
ATOM 353  O O   . LEU A 1 49  ? 11.117  1.912   -2.489  1.00 93.31 49  A 1 
ATOM 354  C CB  . LEU A 1 49  ? 13.312  3.017   -4.553  1.00 91.45 49  A 1 
ATOM 355  C CG  . LEU A 1 49  ? 14.693  2.825   -5.209  1.00 89.63 49  A 1 
ATOM 356  C CD1 . LEU A 1 49  ? 14.565  2.938   -6.726  1.00 86.19 49  A 1 
ATOM 357  C CD2 . LEU A 1 49  ? 15.705  3.863   -4.740  1.00 85.81 49  A 1 
ATOM 358  N N   . LEU A 1 50  ? 11.322  4.136   -2.207  1.00 94.08 50  A 1 
ATOM 359  C CA  . LEU A 1 50  ? 9.926   4.393   -1.861  1.00 94.70 50  A 1 
ATOM 360  C C   . LEU A 1 50  ? 9.350   5.482   -2.759  1.00 95.05 50  A 1 
ATOM 361  O O   . LEU A 1 50  ? 10.040  6.426   -3.159  1.00 94.60 50  A 1 
ATOM 362  C CB  . LEU A 1 50  ? 9.783   4.798   -0.382  1.00 94.24 50  A 1 
ATOM 363  C CG  . LEU A 1 50  ? 10.210  3.739   0.642   1.00 92.24 50  A 1 
ATOM 364  C CD1 . LEU A 1 50  ? 10.435  4.391   2.001   1.00 90.02 50  A 1 
ATOM 365  C CD2 . LEU A 1 50  ? 9.129   2.671   0.795   1.00 89.77 50  A 1 
ATOM 366  N N   . ARG A 1 51  ? 8.053   5.367   -3.036  1.00 96.16 51  A 1 
ATOM 367  C CA  . ARG A 1 51  ? 7.236   6.400   -3.682  1.00 96.38 51  A 1 
ATOM 368  C C   . ARG A 1 51  ? 5.962   6.594   -2.884  1.00 96.93 51  A 1 
ATOM 369  O O   . ARG A 1 51  ? 5.240   5.626   -2.633  1.00 96.62 51  A 1 
ATOM 370  C CB  . ARG A 1 51  ? 6.896   6.004   -5.127  1.00 95.66 51  A 1 
ATOM 371  C CG  . ARG A 1 51  ? 8.103   5.760   -6.035  1.00 92.45 51  A 1 
ATOM 372  C CD  . ARG A 1 51  ? 8.911   7.034   -6.266  1.00 90.87 51  A 1 
ATOM 373  N NE  . ARG A 1 51  ? 10.006  6.790   -7.205  1.00 88.23 51  A 1 
ATOM 374  C CZ  . ARG A 1 51  ? 11.280  6.571   -6.911  1.00 85.89 51  A 1 
ATOM 375  N NH1 . ARG A 1 51  ? 11.726  6.436   -5.692  1.00 78.12 51  A 1 
ATOM 376  N NH2 . ARG A 1 51  ? 12.150  6.493   -7.870  1.00 80.05 51  A 1 
ATOM 377  N N   . ILE A 1 52  ? 5.701   7.837   -2.492  1.00 95.78 52  A 1 
ATOM 378  C CA  . ILE A 1 52  ? 4.506   8.207   -1.732  1.00 96.11 52  A 1 
ATOM 379  C C   . ILE A 1 52  ? 3.724   9.242   -2.529  1.00 95.82 52  A 1 
ATOM 380  O O   . ILE A 1 52  ? 4.289   10.218  -3.015  1.00 95.41 52  A 1 
ATOM 381  C CB  . ILE A 1 52  ? 4.856   8.731   -0.324  1.00 96.07 52  A 1 
ATOM 382  C CG1 . ILE A 1 52  ? 5.906   7.874   0.412   1.00 94.20 52  A 1 
ATOM 383  C CG2 . ILE A 1 52  ? 3.572   8.853   0.521   1.00 94.74 52  A 1 
ATOM 384  C CD1 . ILE A 1 52  ? 5.533   6.401   0.625   1.00 87.30 52  A 1 
ATOM 385  N N   . TYR A 1 53  ? 2.421   9.025   -2.638  1.00 95.48 53  A 1 
ATOM 386  C CA  . TYR A 1 53  ? 1.509   9.872   -3.392  1.00 95.71 53  A 1 
ATOM 387  C C   . TYR A 1 53  ? 0.490   10.508  -2.465  1.00 95.53 53  A 1 
ATOM 388  O O   . TYR A 1 53  ? -0.130  9.827   -1.645  1.00 95.12 53  A 1 
ATOM 389  C CB  . TYR A 1 53  ? 0.839   9.066   -4.505  1.00 95.97 53  A 1 
ATOM 390  C CG  . TYR A 1 53  ? 1.834   8.366   -5.403  1.00 96.12 53  A 1 
ATOM 391  C CD1 . TYR A 1 53  ? 2.519   9.093   -6.392  1.00 95.81 53  A 1 
ATOM 392  C CD2 . TYR A 1 53  ? 2.134   7.004   -5.193  1.00 95.81 53  A 1 
ATOM 393  C CE1 . TYR A 1 53  ? 3.507   8.463   -7.168  1.00 95.69 53  A 1 
ATOM 394  C CE2 . TYR A 1 53  ? 3.124   6.372   -5.965  1.00 95.72 53  A 1 
ATOM 395  C CZ  . TYR A 1 53  ? 3.815   7.106   -6.950  1.00 95.85 53  A 1 
ATOM 396  O OH  . TYR A 1 53  ? 4.788   6.505   -7.674  1.00 95.53 53  A 1 
ATOM 397  N N   . SER A 1 54  ? 0.293   11.811  -2.620  1.00 94.61 54  A 1 
ATOM 398  C CA  . SER A 1 54  ? -0.704  12.587  -1.883  1.00 94.18 54  A 1 
ATOM 399  C C   . SER A 1 54  ? -1.290  13.692  -2.758  1.00 93.80 54  A 1 
ATOM 400  O O   . SER A 1 54  ? -0.738  14.038  -3.802  1.00 93.27 54  A 1 
ATOM 401  C CB  . SER A 1 54  ? -0.092  13.163  -0.605  1.00 93.47 54  A 1 
ATOM 402  O OG  . SER A 1 54  ? 0.954   14.063  -0.896  1.00 91.62 54  A 1 
ATOM 403  N N   . GLN A 1 55  ? -2.432  14.250  -2.350  1.00 92.56 55  A 1 
ATOM 404  C CA  . GLN A 1 55  ? -3.078  15.348  -3.062  1.00 91.95 55  A 1 
ATOM 405  C C   . GLN A 1 55  ? -2.759  16.695  -2.413  1.00 90.32 55  A 1 
ATOM 406  O O   . GLN A 1 55  ? -2.822  16.840  -1.191  1.00 88.99 55  A 1 
ATOM 407  C CB  . GLN A 1 55  ? -4.584  15.083  -3.158  1.00 91.91 55  A 1 
ATOM 408  C CG  . GLN A 1 55  ? -5.253  16.014  -4.177  1.00 90.15 55  A 1 
ATOM 409  C CD  . GLN A 1 55  ? -6.734  15.727  -4.379  1.00 90.53 55  A 1 
ATOM 410  O OE1 . GLN A 1 55  ? -7.503  15.461  -3.470  1.00 86.52 55  A 1 
ATOM 411  N NE2 . GLN A 1 55  ? -7.210  15.799  -5.603  1.00 85.25 55  A 1 
ATOM 412  N N   . ASP A 1 56  ? -2.476  17.689  -3.243  1.00 90.92 56  A 1 
ATOM 413  C CA  . ASP A 1 56  ? -2.401  19.081  -2.815  1.00 90.08 56  A 1 
ATOM 414  C C   . ASP A 1 56  ? -3.768  19.785  -2.864  1.00 90.18 56  A 1 
ATOM 415  O O   . ASP A 1 56  ? -4.753  19.282  -3.411  1.00 89.93 56  A 1 
ATOM 416  C CB  . ASP A 1 56  ? -1.308  19.823  -3.586  1.00 88.83 56  A 1 
ATOM 417  C CG  . ASP A 1 56  ? -1.604  20.142  -5.057  1.00 88.34 56  A 1 
ATOM 418  O OD1 . ASP A 1 56  ? -2.783  20.274  -5.444  1.00 86.55 56  A 1 
ATOM 419  O OD2 . ASP A 1 56  ? -0.618  20.357  -5.793  1.00 85.39 56  A 1 
ATOM 420  N N   . THR A 1 57  ? -3.825  20.986  -2.301  1.00 87.98 57  A 1 
ATOM 421  C CA  . THR A 1 57  ? -5.037  21.819  -2.247  1.00 87.81 57  A 1 
ATOM 422  C C   . THR A 1 57  ? -5.563  22.254  -3.622  1.00 88.68 57  A 1 
ATOM 423  O O   . THR A 1 57  ? -6.728  22.638  -3.736  1.00 87.54 57  A 1 
ATOM 424  C CB  . THR A 1 57  ? -4.790  23.064  -1.386  1.00 85.98 57  A 1 
ATOM 425  O OG1 . THR A 1 57  ? -3.644  23.752  -1.831  1.00 83.77 57  A 1 
ATOM 426  C CG2 . THR A 1 57  ? -4.572  22.710  0.086   1.00 82.50 57  A 1 
ATOM 427  N N   . SER A 1 58  ? -4.758  22.154  -4.685  1.00 88.97 58  A 1 
ATOM 428  C CA  . SER A 1 58  ? -5.155  22.450  -6.071  1.00 89.69 58  A 1 
ATOM 429  C C   . SER A 1 58  ? -5.731  21.237  -6.825  1.00 91.27 58  A 1 
ATOM 430  O O   . SER A 1 58  ? -6.191  21.363  -7.965  1.00 90.53 58  A 1 
ATOM 431  C CB  . SER A 1 58  ? -3.971  23.068  -6.825  1.00 88.35 58  A 1 
ATOM 432  O OG  . SER A 1 58  ? -3.079  22.095  -7.326  1.00 81.55 58  A 1 
ATOM 433  N N   . GLY A 1 59  ? -5.737  20.060  -6.185  1.00 90.59 59  A 1 
ATOM 434  C CA  . GLY A 1 59  ? -6.136  18.784  -6.773  1.00 91.61 59  A 1 
ATOM 435  C C   . GLY A 1 59  ? -4.999  18.030  -7.472  1.00 93.30 59  A 1 
ATOM 436  O O   . GLY A 1 59  ? -5.255  16.980  -8.067  1.00 92.96 59  A 1 
ATOM 437  N N   . GLY A 1 60  ? -3.761  18.540  -7.428  1.00 92.95 60  A 1 
ATOM 438  C CA  . GLY A 1 60  ? -2.592  17.851  -7.968  1.00 92.86 60  A 1 
ATOM 439  C C   . GLY A 1 60  ? -2.210  16.642  -7.113  1.00 93.00 60  A 1 
ATOM 440  O O   . GLY A 1 60  ? -2.138  16.750  -5.895  1.00 92.35 60  A 1 
ATOM 441  N N   . ILE A 1 61  ? -1.948  15.498  -7.744  1.00 94.67 61  A 1 
ATOM 442  C CA  . ILE A 1 61  ? -1.333  14.344  -7.080  1.00 95.32 61  A 1 
ATOM 443  C C   . ILE A 1 61  ? 0.176   14.483  -7.211  1.00 94.75 61  A 1 
ATOM 444  O O   . ILE A 1 61  ? 0.703   14.481  -8.324  1.00 93.83 61  A 1 
ATOM 445  C CB  . ILE A 1 61  ? -1.836  13.001  -7.645  1.00 95.78 61  A 1 
ATOM 446  C CG1 . ILE A 1 61  ? -3.361  12.886  -7.448  1.00 94.36 61  A 1 
ATOM 447  C CG2 . ILE A 1 61  ? -1.101  11.832  -6.955  1.00 95.35 61  A 1 
ATOM 448  C CD1 . ILE A 1 61  ? -3.963  11.612  -8.037  1.00 89.56 61  A 1 
ATOM 449  N N   . ARG A 1 62  ? 0.862   14.606  -6.074  1.00 94.48 62  A 1 
ATOM 450  C CA  . ARG A 1 62  ? 2.310   14.803  -5.997  1.00 93.88 62  A 1 
ATOM 451  C C   . ARG A 1 62  ? 3.010   13.521  -5.574  1.00 94.54 62  A 1 
ATOM 452  O O   . ARG A 1 62  ? 2.484   12.766  -4.759  1.00 94.43 62  A 1 
ATOM 453  C CB  . ARG A 1 62  ? 2.636   15.947  -5.036  1.00 92.04 62  A 1 
ATOM 454  C CG  . ARG A 1 62  ? 2.047   17.284  -5.510  1.00 86.82 62  A 1 
ATOM 455  C CD  . ARG A 1 62  ? 2.502   18.396  -4.565  1.00 81.35 62  A 1 
ATOM 456  N NE  . ARG A 1 62  ? 1.914   19.693  -4.933  1.00 77.32 62  A 1 
ATOM 457  C CZ  . ARG A 1 62  ? 2.131   20.839  -4.327  1.00 70.90 62  A 1 
ATOM 458  N NH1 . ARG A 1 62  ? 2.953   20.956  -3.319  1.00 66.56 62  A 1 
ATOM 459  N NH2 . ARG A 1 62  ? 1.506   21.898  -4.729  1.00 62.45 62  A 1 
ATOM 460  N N   . GLU A 1 63  ? 4.216   13.319  -6.100  1.00 93.98 63  A 1 
ATOM 461  C CA  . GLU A 1 63  ? 5.098   12.204  -5.766  1.00 94.19 63  A 1 
ATOM 462  C C   . GLU A 1 63  ? 6.242   12.675  -4.864  1.00 93.55 63  A 1 
ATOM 463  O O   . GLU A 1 63  ? 7.048   13.519  -5.255  1.00 92.53 63  A 1 
ATOM 464  C CB  . GLU A 1 63  ? 5.632   11.568  -7.054  1.00 94.22 63  A 1 
ATOM 465  C CG  . GLU A 1 63  ? 6.490   10.324  -6.800  1.00 94.10 63  A 1 
ATOM 466  C CD  . GLU A 1 63  ? 7.061   9.760   -8.103  1.00 94.19 63  A 1 
ATOM 467  O OE1 . GLU A 1 63  ? 8.006   10.380  -8.647  1.00 90.61 63  A 1 
ATOM 468  O OE2 . GLU A 1 63  ? 6.574   8.710   -8.561  1.00 91.58 63  A 1 
ATOM 469  N N   . ALA A 1 64  ? 6.345   12.090  -3.667  1.00 93.34 64  A 1 
ATOM 470  C CA  . ALA A 1 64  ? 7.539   12.131  -2.831  1.00 93.13 64  A 1 
ATOM 471  C C   . ALA A 1 64  ? 8.337   10.831  -3.008  1.00 93.40 64  A 1 
ATOM 472  O O   . ALA A 1 64  ? 7.762   9.747   -3.122  1.00 93.40 64  A 1 
ATOM 473  C CB  . ALA A 1 64  ? 7.137   12.374  -1.374  1.00 92.95 64  A 1 
ATOM 474  N N   . ARG A 1 65  ? 9.668   10.934  -3.029  1.00 93.78 65  A 1 
ATOM 475  C CA  . ARG A 1 65  ? 10.590  9.843   -3.373  1.00 93.61 65  A 1 
ATOM 476  C C   . ARG A 1 65  ? 11.629  9.657   -2.286  1.00 93.35 65  A 1 
ATOM 477  O O   . ARG A 1 65  ? 12.170  10.643  -1.796  1.00 92.56 65  A 1 
ATOM 478  C CB  . ARG A 1 65  ? 11.288  10.133  -4.714  1.00 92.53 65  A 1 
ATOM 479  C CG  . ARG A 1 65  ? 10.338  10.605  -5.815  1.00 90.03 65  A 1 
ATOM 480  C CD  . ARG A 1 65  ? 11.076  10.815  -7.140  1.00 88.62 65  A 1 
ATOM 481  N NE  . ARG A 1 65  ? 10.162  11.437  -8.122  1.00 81.86 65  A 1 
ATOM 482  C CZ  . ARG A 1 65  ? 10.141  12.701  -8.513  1.00 76.95 65  A 1 
ATOM 483  N NH1 . ARG A 1 65  ? 11.070  13.556  -8.202  1.00 69.87 65  A 1 
ATOM 484  N NH2 . ARG A 1 65  ? 9.149   13.129  -9.224  1.00 68.17 65  A 1 
ATOM 485  N N   . PHE A 1 66  ? 11.949  8.412   -1.961  1.00 93.22 66  A 1 
ATOM 486  C CA  . PHE A 1 66  ? 13.124  8.066   -1.170  1.00 92.79 66  A 1 
ATOM 487  C C   . PHE A 1 66  ? 14.097  7.249   -2.021  1.00 92.70 66  A 1 
ATOM 488  O O   . PHE A 1 66  ? 13.768  6.145   -2.456  1.00 92.20 66  A 1 
ATOM 489  C CB  . PHE A 1 66  ? 12.722  7.328   0.104   1.00 92.27 66  A 1 
ATOM 490  C CG  . PHE A 1 66  ? 13.905  7.031   1.002   1.00 91.62 66  A 1 
ATOM 491  C CD1 . PHE A 1 66  ? 14.618  5.824   0.865   1.00 90.05 66  A 1 
ATOM 492  C CD2 . PHE A 1 66  ? 14.316  7.977   1.955   1.00 90.14 66  A 1 
ATOM 493  C CE1 . PHE A 1 66  ? 15.728  5.562   1.689   1.00 89.43 66  A 1 
ATOM 494  C CE2 . PHE A 1 66  ? 15.422  7.716   2.781   1.00 88.98 66  A 1 
ATOM 495  C CZ  . PHE A 1 66  ? 16.127  6.507   2.649   1.00 88.33 66  A 1 
ATOM 496  N N   . GLU A 1 67  ? 15.310  7.796   -2.217  1.00 91.42 67  A 1 
ATOM 497  C CA  . GLU A 1 67  ? 16.400  7.209   -3.009  1.00 90.75 67  A 1 
ATOM 498  C C   . GLU A 1 67  ? 17.728  7.375   -2.252  1.00 90.18 67  A 1 
ATOM 499  O O   . GLU A 1 67  ? 18.667  8.018   -2.705  1.00 86.75 67  A 1 
ATOM 500  C CB  . GLU A 1 67  ? 16.440  7.829   -4.419  1.00 88.88 67  A 1 
ATOM 501  C CG  . GLU A 1 67  ? 15.121  7.614   -5.167  1.00 86.04 67  A 1 
ATOM 502  C CD  . GLU A 1 67  ? 15.145  8.042   -6.632  1.00 83.72 67  A 1 
ATOM 503  O OE1 . GLU A 1 67  ? 14.260  7.524   -7.358  1.00 77.27 67  A 1 
ATOM 504  O OE2 . GLU A 1 67  ? 15.973  8.889   -7.009  1.00 77.42 67  A 1 
ATOM 505  N N   . GLY A 1 68  ? 17.766  6.848   -1.009  1.00 89.93 68  A 1 
ATOM 506  C CA  . GLY A 1 68  ? 18.838  7.112   -0.042  1.00 89.31 68  A 1 
ATOM 507  C C   . GLY A 1 68  ? 18.647  8.421   0.737   1.00 89.63 68  A 1 
ATOM 508  O O   . GLY A 1 68  ? 19.183  8.565   1.834   1.00 87.19 68  A 1 
ATOM 509  N N   . TYR A 1 69  ? 17.845  9.335   0.206   1.00 88.92 69  A 1 
ATOM 510  C CA  . TYR A 1 69  ? 17.361  10.543  0.870   1.00 89.81 69  A 1 
ATOM 511  C C   . TYR A 1 69  ? 15.970  10.899  0.333   1.00 90.70 69  A 1 
ATOM 512  O O   . TYR A 1 69  ? 15.570  10.444  -0.736  1.00 89.86 69  A 1 
ATOM 513  C CB  . TYR A 1 69  ? 18.358  11.694  0.660   1.00 87.85 69  A 1 
ATOM 514  C CG  . TYR A 1 69  ? 18.572  12.092  -0.790  1.00 84.22 69  A 1 
ATOM 515  C CD1 . TYR A 1 69  ? 19.534  11.420  -1.573  1.00 80.81 69  A 1 
ATOM 516  C CD2 . TYR A 1 69  ? 17.800  13.120  -1.366  1.00 79.77 69  A 1 
ATOM 517  C CE1 . TYR A 1 69  ? 19.720  11.765  -2.925  1.00 74.76 69  A 1 
ATOM 518  C CE2 . TYR A 1 69  ? 17.981  13.468  -2.718  1.00 74.76 69  A 1 
ATOM 519  C CZ  . TYR A 1 69  ? 18.939  12.789  -3.497  1.00 74.13 69  A 1 
ATOM 520  O OH  . TYR A 1 69  ? 19.109  13.119  -4.807  1.00 71.10 69  A 1 
ATOM 521  N N   . TRP A 1 70  ? 15.225  11.701  1.093   1.00 89.65 70  A 1 
ATOM 522  C CA  . TRP A 1 70  ? 13.902  12.164  0.682   1.00 90.28 70  A 1 
ATOM 523  C C   . TRP A 1 70  ? 13.986  13.355  -0.282  1.00 89.59 70  A 1 
ATOM 524  O O   . TRP A 1 70  ? 14.733  14.304  -0.053  1.00 87.96 70  A 1 
ATOM 525  C CB  . TRP A 1 70  ? 13.069  12.500  1.917   1.00 90.71 70  A 1 
ATOM 526  C CG  . TRP A 1 70  ? 12.502  11.303  2.623   1.00 90.66 70  A 1 
ATOM 527  C CD1 . TRP A 1 70  ? 12.948  10.776  3.785   1.00 90.15 70  A 1 
ATOM 528  C CD2 . TRP A 1 70  ? 11.377  10.474  2.212   1.00 91.10 70  A 1 
ATOM 529  N NE1 . TRP A 1 70  ? 12.174  9.687   4.127   1.00 89.82 70  A 1 
ATOM 530  C CE2 . TRP A 1 70  ? 11.188  9.456   3.193   1.00 90.27 70  A 1 
ATOM 531  C CE3 . TRP A 1 70  ? 10.495  10.480  1.108   1.00 90.19 70  A 1 
ATOM 532  C CZ2 . TRP A 1 70  ? 10.174  8.493   3.088   1.00 89.79 70  A 1 
ATOM 533  C CZ3 . TRP A 1 70  ? 9.475   9.517   0.992   1.00 90.74 70  A 1 
ATOM 534  C CH2 . TRP A 1 70  ? 9.313   8.525   1.979   1.00 89.99 70  A 1 
ATOM 535  N N   . SER A 1 71  ? 13.177  13.313  -1.349  1.00 88.02 71  A 1 
ATOM 536  C CA  . SER A 1 71  ? 13.040  14.381  -2.351  1.00 88.42 71  A 1 
ATOM 537  C C   . SER A 1 71  ? 11.625  14.406  -2.946  1.00 89.23 71  A 1 
ATOM 538  O O   . SER A 1 71  ? 10.800  13.537  -2.654  1.00 89.49 71  A 1 
ATOM 539  C CB  . SER A 1 71  ? 14.099  14.202  -3.449  1.00 87.62 71  A 1 
ATOM 540  O OG  . SER A 1 71  ? 13.872  13.016  -4.186  1.00 85.91 71  A 1 
ATOM 541  N N   . GLY A 1 72  ? 11.328  15.394  -3.791  1.00 86.35 72  A 1 
ATOM 542  C CA  . GLY A 1 72  ? 10.035  15.523  -4.471  1.00 86.53 72  A 1 
ATOM 543  C C   . GLY A 1 72  ? 8.959   16.190  -3.605  1.00 87.19 72  A 1 
ATOM 544  O O   . GLY A 1 72  ? 9.256   16.998  -2.727  1.00 84.42 72  A 1 
ATOM 545  N N   . GLY A 1 73  ? 7.684   15.878  -3.884  1.00 86.64 73  A 1 
ATOM 546  C CA  . GLY A 1 73  ? 6.531   16.426  -3.161  1.00 85.81 73  A 1 
ATOM 547  C C   . GLY A 1 73  ? 6.160   17.876  -3.517  1.00 86.56 73  A 1 
ATOM 548  O O   . GLY A 1 73  ? 5.134   18.386  -3.055  1.00 84.36 73  A 1 
ATOM 549  N N   . LEU A 1 74  ? 6.949   18.542  -4.354  1.00 85.76 74  A 1 
ATOM 550  C CA  . LEU A 1 74  ? 6.726   19.920  -4.794  1.00 86.35 74  A 1 
ATOM 551  C C   . LEU A 1 74  ? 5.710   19.995  -5.947  1.00 87.52 74  A 1 
ATOM 552  O O   . LEU A 1 74  ? 5.307   18.989  -6.525  1.00 87.07 74  A 1 
ATOM 553  C CB  . LEU A 1 74  ? 8.077   20.550  -5.186  1.00 84.50 74  A 1 
ATOM 554  C CG  . LEU A 1 74  ? 9.113   20.631  -4.049  1.00 81.61 74  A 1 
ATOM 555  C CD1 . LEU A 1 74  ? 10.435  21.156  -4.607  1.00 78.90 74  A 1 
ATOM 556  C CD2 . LEU A 1 74  ? 8.657   21.572  -2.930  1.00 78.06 74  A 1 
ATOM 557  N N   . ALA A 1 75  ? 5.309   21.210  -6.329  1.00 84.42 75  A 1 
ATOM 558  C CA  . ALA A 1 75  ? 4.375   21.411  -7.446  1.00 84.40 75  A 1 
ATOM 559  C C   . ALA A 1 75  ? 4.874   20.801  -8.775  1.00 85.85 75  A 1 
ATOM 560  O O   . ALA A 1 75  ? 4.084   20.250  -9.536  1.00 84.77 75  A 1 
ATOM 561  C CB  . ALA A 1 75  ? 4.106   22.913  -7.586  1.00 82.07 75  A 1 
ATOM 562  N N   . ASN A 1 76  ? 6.188   20.832  -9.019  1.00 86.61 76  A 1 
ATOM 563  C CA  . ASN A 1 76  ? 6.817   20.230  -10.205 1.00 86.84 76  A 1 
ATOM 564  C C   . ASN A 1 76  ? 6.835   18.691  -10.183 1.00 88.70 76  A 1 
ATOM 565  O O   . ASN A 1 76  ? 7.104   18.078  -11.212 1.00 86.57 76  A 1 
ATOM 566  C CB  . ASN A 1 76  ? 8.243   20.789  -10.349 1.00 84.14 76  A 1 
ATOM 567  C CG  . ASN A 1 76  ? 8.287   22.273  -10.676 1.00 76.35 76  A 1 
ATOM 568  O OD1 . ASN A 1 76  ? 7.305   22.917  -11.002 1.00 67.98 76  A 1 
ATOM 569  N ND2 . ASN A 1 76  ? 9.450   22.876  -10.592 1.00 69.12 76  A 1 
ATOM 570  N N   . ASP A 1 77  ? 6.539   18.072  -9.040  1.00 87.88 77  A 1 
ATOM 571  C CA  . ASP A 1 77  ? 6.400   16.621  -8.873  1.00 88.99 77  A 1 
ATOM 572  C C   . ASP A 1 77  ? 4.940   16.160  -9.005  1.00 91.16 77  A 1 
ATOM 573  O O   . ASP A 1 77  ? 4.583   15.055  -8.591  1.00 90.93 77  A 1 
ATOM 574  C CB  . ASP A 1 77  ? 7.014   16.197  -7.537  1.00 87.39 77  A 1 
ATOM 575  C CG  . ASP A 1 77  ? 8.486   16.577  -7.440  1.00 84.72 77  A 1 
ATOM 576  O OD1 . ASP A 1 77  ? 9.291   15.950  -8.170  1.00 81.94 77  A 1 
ATOM 577  O OD2 . ASP A 1 77  ? 8.798   17.470  -6.615  1.00 82.41 77  A 1 
ATOM 578  N N   . THR A 1 78  ? 4.063   17.010  -9.563  1.00 92.37 78  A 1 
ATOM 579  C CA  . THR A 1 78  ? 2.671   16.653  -9.846  1.00 93.31 78  A 1 
ATOM 580  C C   . THR A 1 78  ? 2.608   15.686  -11.025 1.00 93.80 78  A 1 
ATOM 581  O O   . THR A 1 78  ? 2.988   16.029  -12.141 1.00 93.11 78  A 1 
ATOM 582  C CB  . THR A 1 78  ? 1.815   17.895  -10.118 1.00 92.55 78  A 1 
ATOM 583  O OG1 . THR A 1 78  ? 1.813   18.730  -8.985  1.00 89.50 78  A 1 
ATOM 584  C CG2 . THR A 1 78  ? 0.353   17.548  -10.409 1.00 89.92 78  A 1 
ATOM 585  N N   . ILE A 1 79  ? 2.068   14.486  -10.782 1.00 95.92 79  A 1 
ATOM 586  C CA  . ILE A 1 79  ? 1.963   13.405  -11.774 1.00 96.32 79  A 1 
ATOM 587  C C   . ILE A 1 79  ? 0.603   13.368  -12.482 1.00 96.75 79  A 1 
ATOM 588  O O   . ILE A 1 79  ? 0.479   12.843  -13.584 1.00 96.58 79  A 1 
ATOM 589  C CB  . ILE A 1 79  ? 2.282   12.042  -11.119 1.00 96.32 79  A 1 
ATOM 590  C CG1 . ILE A 1 79  ? 1.237   11.635  -10.052 1.00 95.93 79  A 1 
ATOM 591  C CG2 . ILE A 1 79  ? 3.702   12.065  -10.514 1.00 95.03 79  A 1 
ATOM 592  C CD1 . ILE A 1 79  ? 1.318   10.164  -9.651  1.00 94.81 79  A 1 
ATOM 593  N N   . ALA A 1 80  ? -0.438  13.889  -11.834 1.00 96.49 80  A 1 
ATOM 594  C CA  . ALA A 1 80  ? -1.801  13.923  -12.353 1.00 96.55 80  A 1 
ATOM 595  C C   . ALA A 1 80  ? -2.637  14.969  -11.614 1.00 96.47 80  A 1 
ATOM 596  O O   . ALA A 1 80  ? -2.302  15.393  -10.511 1.00 96.05 80  A 1 
ATOM 597  C CB  . ALA A 1 80  ? -2.438  12.535  -12.198 1.00 96.63 80  A 1 
ATOM 598  N N   . LYS A 1 81  ? -3.791  15.322  -12.198 1.00 96.49 81  A 1 
ATOM 599  C CA  . LYS A 1 81  ? -4.802  16.160  -11.547 1.00 96.68 81  A 1 
ATOM 600  C C   . LYS A 1 81  ? -6.070  15.354  -11.300 1.00 97.19 81  A 1 
ATOM 601  O O   . LYS A 1 81  ? -6.686  14.838  -12.232 1.00 96.61 81  A 1 
ATOM 602  C CB  . LYS A 1 81  ? -5.029  17.433  -12.375 1.00 95.58 81  A 1 
ATOM 603  C CG  . LYS A 1 81  ? -5.844  18.466  -11.581 1.00 86.60 81  A 1 
ATOM 604  C CD  . LYS A 1 81  ? -5.799  19.838  -12.260 1.00 81.88 81  A 1 
ATOM 605  C CE  . LYS A 1 81  ? -6.490  20.875  -11.362 1.00 76.02 81  A 1 
ATOM 606  N NZ  . LYS A 1 81  ? -6.241  22.261  -11.821 1.00 66.27 81  A 1 
ATOM 607  N N   . ALA A 1 82  ? -6.463  15.250  -10.038 1.00 96.13 82  A 1 
ATOM 608  C CA  . ALA A 1 82  ? -7.653  14.555  -9.576  1.00 96.09 82  A 1 
ATOM 609  C C   . ALA A 1 82  ? -8.742  15.548  -9.155  1.00 95.82 82  A 1 
ATOM 610  O O   . ALA A 1 82  ? -8.501  16.747  -9.000  1.00 95.13 82  A 1 
ATOM 611  C CB  . ALA A 1 82  ? -7.235  13.627  -8.431  1.00 96.09 82  A 1 
ATOM 612  N N   . ARG A 1 83  ? -9.967  15.057  -8.923  1.00 95.84 83  A 1 
ATOM 613  C CA  . ARG A 1 83  ? -10.984 15.830  -8.206  1.00 95.38 83  A 1 
ATOM 614  C C   . ARG A 1 83  ? -10.501 16.159  -6.791  1.00 95.77 83  A 1 
ATOM 615  O O   . ARG A 1 83  ? -9.740  15.393  -6.198  1.00 95.13 83  A 1 
ATOM 616  C CB  . ARG A 1 83  ? -12.331 15.088  -8.169  1.00 93.51 83  A 1 
ATOM 617  C CG  . ARG A 1 83  ? -12.238 13.748  -7.422  1.00 91.75 83  A 1 
ATOM 618  C CD  . ARG A 1 83  ? -13.615 13.126  -7.211  1.00 90.19 83  A 1 
ATOM 619  N NE  . ARG A 1 83  ? -14.288 13.707  -6.039  1.00 85.43 83  A 1 
ATOM 620  C CZ  . ARG A 1 83  ? -15.544 13.507  -5.715  1.00 82.16 83  A 1 
ATOM 621  N NH1 . ARG A 1 83  ? -16.344 12.816  -6.469  1.00 74.99 83  A 1 
ATOM 622  N NH2 . ARG A 1 83  ? -16.028 13.994  -4.612  1.00 73.41 83  A 1 
ATOM 623  N N   . ALA A 1 84  ? -11.007 17.255  -6.222  1.00 93.16 84  A 1 
ATOM 624  C CA  . ALA A 1 84  ? -10.727 17.592  -4.827  1.00 92.31 84  A 1 
ATOM 625  C C   . ALA A 1 84  ? -11.159 16.456  -3.883  1.00 92.67 84  A 1 
ATOM 626  O O   . ALA A 1 84  ? -12.217 15.850  -4.077  1.00 91.14 84  A 1 
ATOM 627  C CB  . ALA A 1 84  ? -11.425 18.912  -4.483  1.00 89.90 84  A 1 
ATOM 628  N N   . ASN A 1 85  ? -10.349 16.181  -2.860  1.00 91.14 85  A 1 
ATOM 629  C CA  . ASN A 1 85  ? -10.542 15.089  -1.895  1.00 91.60 85  A 1 
ATOM 630  C C   . ASN A 1 85  ? -10.641 13.697  -2.547  1.00 93.05 85  A 1 
ATOM 631  O O   . ASN A 1 85  ? -11.366 12.821  -2.067  1.00 91.86 85  A 1 
ATOM 632  C CB  . ASN A 1 85  ? -11.724 15.401  -0.962  1.00 89.70 85  A 1 
ATOM 633  C CG  . ASN A 1 85  ? -11.595 16.752  -0.291  1.00 84.39 85  A 1 
ATOM 634  O OD1 . ASN A 1 85  ? -10.663 17.017  0.432   1.00 77.68 85  A 1 
ATOM 635  N ND2 . ASN A 1 85  ? -12.515 17.662  -0.520  1.00 74.70 85  A 1 
ATOM 636  N N   . SER A 1 86  ? -9.940  13.480  -3.653  1.00 93.64 86  A 1 
ATOM 637  C CA  . SER A 1 86  ? -9.856  12.162  -4.274  1.00 94.45 86  A 1 
ATOM 638  C C   . SER A 1 86  ? -9.230  11.155  -3.317  1.00 94.51 86  A 1 
ATOM 639  O O   . SER A 1 86  ? -8.221  11.434  -2.671  1.00 93.71 86  A 1 
ATOM 640  C CB  . SER A 1 86  ? -9.026  12.213  -5.558  1.00 94.93 86  A 1 
ATOM 641  O OG  . SER A 1 86  ? -9.049  10.955  -6.196  1.00 93.59 86  A 1 
ATOM 642  N N   . SER A 1 87  ? -9.787  9.941   -3.281  1.00 95.46 87  A 1 
ATOM 643  C CA  . SER A 1 87  ? -8.987  8.801   -2.842  1.00 95.86 87  A 1 
ATOM 644  C C   . SER A 1 87  ? -7.815  8.604   -3.801  1.00 96.34 87  A 1 
ATOM 645  O O   . SER A 1 87  ? -7.929  8.926   -4.985  1.00 95.79 87  A 1 
ATOM 646  C CB  . SER A 1 87  ? -9.844  7.541   -2.798  1.00 95.31 87  A 1 
ATOM 647  O OG  . SER A 1 87  ? -9.149  6.492   -2.165  1.00 91.88 87  A 1 
ATOM 648  N N   . ILE A 1 88  ? -6.709  8.066   -3.288  1.00 96.77 88  A 1 
ATOM 649  C CA  . ILE A 1 88  ? -5.532  7.694   -4.076  1.00 97.07 88  A 1 
ATOM 650  C C   . ILE A 1 88  ? -5.182  6.252   -3.719  1.00 97.38 88  A 1 
ATOM 651  O O   . ILE A 1 88  ? -5.142  5.896   -2.548  1.00 97.12 88  A 1 
ATOM 652  C CB  . ILE A 1 88  ? -4.349  8.661   -3.830  1.00 96.41 88  A 1 
ATOM 653  C CG1 . ILE A 1 88  ? -4.766  10.131  -4.082  1.00 94.86 88  A 1 
ATOM 654  C CG2 . ILE A 1 88  ? -3.159  8.282   -4.738  1.00 95.11 88  A 1 
ATOM 655  C CD1 . ILE A 1 88  ? -3.679  11.161  -3.759  1.00 92.51 88  A 1 
ATOM 656  N N   . ALA A 1 89  ? -4.941  5.431   -4.727  1.00 97.72 89  A 1 
ATOM 657  C CA  . ALA A 1 89  ? -4.357  4.109   -4.570  1.00 97.84 89  A 1 
ATOM 658  C C   . ALA A 1 89  ? -3.170  3.980   -5.521  1.00 97.82 89  A 1 
ATOM 659  O O   . ALA A 1 89  ? -3.174  4.577   -6.591  1.00 97.64 89  A 1 
ATOM 660  C CB  . ALA A 1 89  ? -5.422  3.041   -4.831  1.00 97.86 89  A 1 
ATOM 661  N N   . ALA A 1 90  ? -2.168  3.201   -5.145  1.00 98.13 90  A 1 
ATOM 662  C CA  . ALA A 1 90  ? -1.037  2.919   -6.017  1.00 98.08 90  A 1 
ATOM 663  C C   . ALA A 1 90  ? -0.704  1.429   -5.995  1.00 97.90 90  A 1 
ATOM 664  O O   . ALA A 1 90  ? -0.898  0.754   -4.985  1.00 97.47 90  A 1 
ATOM 665  C CB  . ALA A 1 90  ? 0.152   3.799   -5.626  1.00 97.92 90  A 1 
ATOM 666  N N   . ALA A 1 91  ? -0.206  0.931   -7.111  1.00 97.52 91  A 1 
ATOM 667  C CA  . ALA A 1 91  ? 0.330   -0.411  -7.244  1.00 96.97 91  A 1 
ATOM 668  C C   . ALA A 1 91  ? 1.622   -0.351  -8.056  1.00 96.31 91  A 1 
ATOM 669  O O   . ALA A 1 91  ? 1.745   0.467   -8.970  1.00 95.23 91  A 1 
ATOM 670  C CB  . ALA A 1 91  ? -0.725  -1.313  -7.887  1.00 96.53 91  A 1 
ATOM 671  N N   . SER A 1 92  ? 2.574   -1.212  -7.732  1.00 95.79 92  A 1 
ATOM 672  C CA  . SER A 1 92  ? 3.849   -1.282  -8.441  1.00 94.82 92  A 1 
ATOM 673  C C   . SER A 1 92  ? 4.362   -2.711  -8.543  1.00 93.73 92  A 1 
ATOM 674  O O   . SER A 1 92  ? 4.123   -3.520  -7.648  1.00 92.28 92  A 1 
ATOM 675  C CB  . SER A 1 92  ? 4.886   -0.394  -7.758  1.00 93.90 92  A 1 
ATOM 676  O OG  . SER A 1 92  ? 6.068   -0.398  -8.522  1.00 89.89 92  A 1 
ATOM 677  N N   . ASP A 1 93  ? 5.070   -2.992  -9.632  1.00 92.59 93  A 1 
ATOM 678  C CA  . ASP A 1 93  ? 5.944   -4.151  -9.798  1.00 91.10 93  A 1 
ATOM 679  C C   . ASP A 1 93  ? 7.388   -3.648  -9.710  1.00 90.51 93  A 1 
ATOM 680  O O   . ASP A 1 93  ? 7.910   -3.079  -10.667 1.00 88.21 93  A 1 
ATOM 681  C CB  . ASP A 1 93  ? 5.622   -4.848  -11.129 1.00 89.04 93  A 1 
ATOM 682  C CG  . ASP A 1 93  ? 6.231   -6.247  -11.253 1.00 85.60 93  A 1 
ATOM 683  O OD1 . ASP A 1 93  ? 6.715   -6.775  -10.228 1.00 82.17 93  A 1 
ATOM 684  O OD2 . ASP A 1 93  ? 6.070   -6.837  -12.349 1.00 80.84 93  A 1 
ATOM 685  N N   . ASP A 1 94  ? 7.965   -3.749  -8.509  1.00 90.36 94  A 1 
ATOM 686  C CA  . ASP A 1 94  ? 9.336   -3.335  -8.151  1.00 89.99 94  A 1 
ATOM 687  C C   . ASP A 1 94  ? 9.752   -1.909  -8.609  1.00 90.75 94  A 1 
ATOM 688  O O   . ASP A 1 94  ? 10.914  -1.633  -8.868  1.00 88.71 94  A 1 
ATOM 689  C CB  . ASP A 1 94  ? 10.332  -4.436  -8.562  1.00 87.52 94  A 1 
ATOM 690  C CG  . ASP A 1 94  ? 11.640  -4.386  -7.757  1.00 81.56 94  A 1 
ATOM 691  O OD1 . ASP A 1 94  ? 11.573  -4.048  -6.547  1.00 78.35 94  A 1 
ATOM 692  O OD2 . ASP A 1 94  ? 12.697  -4.756  -8.309  1.00 76.62 94  A 1 
ATOM 693  N N   . LEU A 1 95  ? 8.793   -0.989  -8.703  1.00 90.96 95  A 1 
ATOM 694  C CA  . LEU A 1 95  ? 8.951   0.357   -9.287  1.00 92.53 95  A 1 
ATOM 695  C C   . LEU A 1 95  ? 9.344   0.396   -10.779 1.00 92.64 95  A 1 
ATOM 696  O O   . LEU A 1 95  ? 9.486   1.490   -11.325 1.00 91.24 95  A 1 
ATOM 697  C CB  . LEU A 1 95  ? 9.850   1.272   -8.425  1.00 92.76 95  A 1 
ATOM 698  C CG  . LEU A 1 95  ? 9.443   1.424   -6.953  1.00 92.74 95  A 1 
ATOM 699  C CD1 . LEU A 1 95  ? 10.392  2.412   -6.267  1.00 91.93 95  A 1 
ATOM 700  C CD2 . LEU A 1 95  ? 8.028   1.971   -6.776  1.00 92.06 95  A 1 
ATOM 701  N N   . GLU A 1 96  ? 9.440   -0.743  -11.451 1.00 90.66 96  A 1 
ATOM 702  C CA  . GLU A 1 96  ? 9.575   -0.807  -12.915 1.00 90.33 96  A 1 
ATOM 703  C C   . GLU A 1 96  ? 8.259   -0.433  -13.603 1.00 90.99 96  A 1 
ATOM 704  O O   . GLU A 1 96  ? 8.242   0.297   -14.592 1.00 89.86 96  A 1 
ATOM 705  C CB  . GLU A 1 96  ? 10.000  -2.215  -13.346 1.00 88.66 96  A 1 
ATOM 706  C CG  . GLU A 1 96  ? 11.446  -2.557  -12.955 1.00 82.92 96  A 1 
ATOM 707  C CD  . GLU A 1 96  ? 12.479  -1.624  -13.627 1.00 76.04 96  A 1 
ATOM 708  O OE1 . GLU A 1 96  ? 13.534  -1.370  -13.011 1.00 67.81 96  A 1 
ATOM 709  O OE2 . GLU A 1 96  ? 12.197  -1.145  -14.755 1.00 65.91 96  A 1 
ATOM 710  N N   . LEU A 1 97  ? 7.144   -0.886  -13.052 1.00 90.38 97  A 1 
ATOM 711  C CA  . LEU A 1 97  ? 5.806   -0.483  -13.464 1.00 90.75 97  A 1 
ATOM 712  C C   . LEU A 1 97  ? 5.101   0.158   -12.273 1.00 92.20 97  A 1 
ATOM 713  O O   . LEU A 1 97  ? 4.875   -0.509  -11.261 1.00 91.95 97  A 1 
ATOM 714  C CB  . LEU A 1 97  ? 5.017   -1.698  -13.980 1.00 88.57 97  A 1 
ATOM 715  C CG  . LEU A 1 97  ? 5.668   -2.466  -15.147 1.00 83.63 97  A 1 
ATOM 716  C CD1 . LEU A 1 97  ? 4.785   -3.656  -15.520 1.00 79.65 97  A 1 
ATOM 717  C CD2 . LEU A 1 97  ? 5.833   -1.600  -16.393 1.00 78.81 97  A 1 
ATOM 718  N N   . ILE A 1 98  ? 4.715   1.426   -12.396 1.00 93.02 98  A 1 
ATOM 719  C CA  . ILE A 1 98  ? 3.953   2.137   -11.366 1.00 94.19 98  A 1 
ATOM 720  C C   . ILE A 1 98  ? 2.613   2.577   -11.946 1.00 94.33 98  A 1 
ATOM 721  O O   . ILE A 1 98  ? 2.534   3.110   -13.058 1.00 94.18 98  A 1 
ATOM 722  C CB  . ILE A 1 98  ? 4.733   3.321   -10.761 1.00 94.79 98  A 1 
ATOM 723  C CG1 . ILE A 1 98  ? 6.174   2.928   -10.355 1.00 94.27 98  A 1 
ATOM 724  C CG2 . ILE A 1 98  ? 3.956   3.844   -9.537  1.00 94.25 98  A 1 
ATOM 725  C CD1 . ILE A 1 98  ? 7.020   4.109   -9.862  1.00 93.45 98  A 1 
ATOM 726  N N   . ARG A 1 99  ? 1.556   2.364   -11.176 1.00 95.20 99  A 1 
ATOM 727  C CA  . ARG A 1 99  ? 0.202   2.824   -11.488 1.00 95.26 99  A 1 
ATOM 728  C C   . ARG A 1 99  ? -0.384  3.532   -10.277 1.00 96.22 99  A 1 
ATOM 729  O O   . ARG A 1 99  ? -0.416  2.967   -9.187  1.00 96.25 99  A 1 
ATOM 730  C CB  . ARG A 1 99  ? -0.678  1.640   -11.915 1.00 94.46 99  A 1 
ATOM 731  C CG  . ARG A 1 99  ? -0.165  0.855   -13.136 1.00 92.42 99  A 1 
ATOM 732  C CD  . ARG A 1 99  ? -0.194  1.690   -14.419 1.00 90.30 99  A 1 
ATOM 733  N NE  . ARG A 1 99  ? 0.327   0.931   -15.568 1.00 87.50 99  A 1 
ATOM 734  C CZ  . ARG A 1 99  ? 1.587   0.911   -15.985 1.00 86.03 99  A 1 
ATOM 735  N NH1 . ARG A 1 99  ? 2.548   1.517   -15.361 1.00 78.87 99  A 1 
ATOM 736  N NH2 . ARG A 1 99  ? 1.916   0.274   -17.062 1.00 80.65 99  A 1 
ATOM 737  N N   . VAL A 1 100 ? -0.859  4.755   -10.487 1.00 96.74 100 A 1 
ATOM 738  C CA  . VAL A 1 100 ? -1.533  5.564   -9.468  1.00 97.46 100 A 1 
ATOM 739  C C   . VAL A 1 100 ? -2.961  5.827   -9.922  1.00 97.69 100 A 1 
ATOM 740  O O   . VAL A 1 100 ? -3.186  6.334   -11.020 1.00 97.63 100 A 1 
ATOM 741  C CB  . VAL A 1 100 ? -0.781  6.870   -9.175  1.00 97.42 100 A 1 
ATOM 742  C CG1 . VAL A 1 100 ? -1.476  7.670   -8.063  1.00 96.83 100 A 1 
ATOM 743  C CG2 . VAL A 1 100 ? 0.652   6.586   -8.716  1.00 96.95 100 A 1 
ATOM 744  N N   . TYR A 1 101 ? -3.921  5.491   -9.070  1.00 98.05 101 A 1 
ATOM 745  C CA  . TYR A 1 101 ? -5.349  5.574   -9.342  1.00 98.04 101 A 1 
ATOM 746  C C   . TYR A 1 101 ? -6.014  6.629   -8.474  1.00 97.99 101 A 1 
ATOM 747  O O   . TYR A 1 101 ? -5.699  6.776   -7.295  1.00 97.76 101 A 1 
ATOM 748  C CB  . TYR A 1 101 ? -5.998  4.210   -9.142  1.00 97.87 101 A 1 
ATOM 749  C CG  . TYR A 1 101 ? -5.358  3.117   -9.967  1.00 97.67 101 A 1 
ATOM 750  C CD1 . TYR A 1 101 ? -5.595  3.052   -11.352 1.00 97.18 101 A 1 
ATOM 751  C CD2 . TYR A 1 101 ? -4.495  2.188   -9.352  1.00 97.08 101 A 1 
ATOM 752  C CE1 . TYR A 1 101 ? -4.999  2.035   -12.118 1.00 96.54 101 A 1 
ATOM 753  C CE2 . TYR A 1 101 ? -3.900  1.170   -10.117 1.00 96.47 101 A 1 
ATOM 754  C CZ  . TYR A 1 101 ? -4.161  1.086   -11.499 1.00 96.32 101 A 1 
ATOM 755  O OH  . TYR A 1 101 ? -3.616  0.083   -12.229 1.00 95.27 101 A 1 
ATOM 756  N N   . TYR A 1 102 ? -6.964  7.335   -9.066  1.00 98.09 102 A 1 
ATOM 757  C CA  . TYR A 1 102 ? -7.662  8.452   -8.437  1.00 98.17 102 A 1 
ATOM 758  C C   . TYR A 1 102 ? -9.052  8.644   -9.050  1.00 98.25 102 A 1 
ATOM 759  O O   . TYR A 1 102 ? -9.427  7.970   -10.013 1.00 98.12 102 A 1 
ATOM 760  C CB  . TYR A 1 102 ? -6.800  9.717   -8.570  1.00 98.10 102 A 1 
ATOM 761  C CG  . TYR A 1 102 ? -6.341  10.037  -9.980  1.00 98.07 102 A 1 
ATOM 762  C CD1 . TYR A 1 102 ? -5.146  9.470   -10.470 1.00 97.67 102 A 1 
ATOM 763  C CD2 . TYR A 1 102 ? -7.097  10.888  -10.808 1.00 97.58 102 A 1 
ATOM 764  C CE1 . TYR A 1 102 ? -4.708  9.752   -11.776 1.00 97.19 102 A 1 
ATOM 765  C CE2 . TYR A 1 102 ? -6.661  11.172  -12.116 1.00 97.18 102 A 1 
ATOM 766  C CZ  . TYR A 1 102 ? -5.465  10.604  -12.600 1.00 97.08 102 A 1 
ATOM 767  O OH  . TYR A 1 102 ? -5.034  10.881  -13.861 1.00 96.16 102 A 1 
ATOM 768  N N   . LEU A 1 103 ? -9.831  9.557   -8.484  1.00 97.96 103 A 1 
ATOM 769  C CA  . LEU A 1 103 ? -11.142 9.928   -9.012  1.00 97.92 103 A 1 
ATOM 770  C C   . LEU A 1 103 ? -11.034 11.189  -9.875  1.00 97.72 103 A 1 
ATOM 771  O O   . LEU A 1 103 ? -10.512 12.218  -9.434  1.00 97.17 103 A 1 
ATOM 772  C CB  . LEU A 1 103 ? -12.157 10.099  -7.871  1.00 97.70 103 A 1 
ATOM 773  C CG  . LEU A 1 103 ? -12.309 8.877   -6.943  1.00 96.08 103 A 1 
ATOM 774  C CD1 . LEU A 1 103 ? -13.391 9.153   -5.898  1.00 92.49 103 A 1 
ATOM 775  C CD2 . LEU A 1 103 ? -12.699 7.616   -7.703  1.00 91.47 103 A 1 
ATOM 776  N N   . LEU A 1 104 ? -11.582 11.115  -11.088 1.00 98.06 104 A 1 
ATOM 777  C CA  . LEU A 1 104 ? -11.757 12.259  -11.979 1.00 97.87 104 A 1 
ATOM 778  C C   . LEU A 1 104 ? -12.970 13.113  -11.548 1.00 97.68 104 A 1 
ATOM 779  O O   . LEU A 1 104 ? -13.834 12.640  -10.804 1.00 97.26 104 A 1 
ATOM 780  C CB  . LEU A 1 104 ? -11.877 11.742  -13.423 1.00 97.72 104 A 1 
ATOM 781  C CG  . LEU A 1 104 ? -10.567 11.158  -13.995 1.00 97.10 104 A 1 
ATOM 782  C CD1 . LEU A 1 104 ? -10.844 10.429  -15.305 1.00 95.80 104 A 1 
ATOM 783  C CD2 . LEU A 1 104 ? -9.534  12.253  -14.276 1.00 95.46 104 A 1 
ATOM 784  N N   . PRO A 1 105 ? -13.083 14.376  -12.019 1.00 97.43 105 A 1 
ATOM 785  C CA  . PRO A 1 105 ? -14.183 15.274  -11.637 1.00 96.98 105 A 1 
ATOM 786  C C   . PRO A 1 105 ? -15.593 14.725  -11.909 1.00 97.05 105 A 1 
ATOM 787  O O   . PRO A 1 105 ? -16.528 15.040  -11.176 1.00 96.13 105 A 1 
ATOM 788  C CB  . PRO A 1 105 ? -13.934 16.567  -12.420 1.00 96.09 105 A 1 
ATOM 789  C CG  . PRO A 1 105 ? -12.415 16.592  -12.575 1.00 95.06 105 A 1 
ATOM 790  C CD  . PRO A 1 105 ? -12.076 15.118  -12.777 1.00 96.72 105 A 1 
ATOM 791  N N   . ASN A 1 106 ? -15.746 13.884  -12.927 1.00 97.43 106 A 1 
ATOM 792  C CA  . ASN A 1 106 ? -17.004 13.215  -13.280 1.00 97.36 106 A 1 
ATOM 793  C C   . ASN A 1 106 ? -17.261 11.918  -12.478 1.00 97.84 106 A 1 
ATOM 794  O O   . ASN A 1 106 ? -18.164 11.164  -12.828 1.00 97.27 106 A 1 
ATOM 795  C CB  . ASN A 1 106 ? -17.016 12.971  -14.805 1.00 96.59 106 A 1 
ATOM 796  C CG  . ASN A 1 106 ? -15.966 11.970  -15.259 1.00 93.65 106 A 1 
ATOM 797  O OD1 . ASN A 1 106 ? -15.067 11.611  -14.518 1.00 87.12 106 A 1 
ATOM 798  N ND2 . ASN A 1 106 ? -16.035 11.499  -16.483 1.00 88.20 106 A 1 
ATOM 799  N N   . ASN A 1 107 ? -16.497 11.649  -11.413 1.00 97.65 107 A 1 
ATOM 800  C CA  . ASN A 1 107 ? -16.535 10.418  -10.612 1.00 97.79 107 A 1 
ATOM 801  C C   . ASN A 1 107 ? -16.229 9.139   -11.415 1.00 98.17 107 A 1 
ATOM 802  O O   . ASN A 1 107 ? -16.740 8.069   -11.077 1.00 97.73 107 A 1 
ATOM 803  C CB  . ASN A 1 107 ? -17.837 10.299  -9.801  1.00 97.19 107 A 1 
ATOM 804  C CG  . ASN A 1 107 ? -18.210 11.545  -9.031  1.00 95.56 107 A 1 
ATOM 805  O OD1 . ASN A 1 107 ? -17.433 12.127  -8.296  1.00 90.05 107 A 1 
ATOM 806  N ND2 . ASN A 1 107 ? -19.437 11.987  -9.162  1.00 89.17 107 A 1 
ATOM 807  N N   . THR A 1 108 ? -15.403 9.220   -12.446 1.00 98.33 108 A 1 
ATOM 808  C CA  . THR A 1 108 ? -14.823 8.033   -13.079 1.00 98.39 108 A 1 
ATOM 809  C C   . THR A 1 108 ? -13.428 7.751   -12.531 1.00 98.44 108 A 1 
ATOM 810  O O   . THR A 1 108 ? -12.768 8.641   -11.979 1.00 98.12 108 A 1 
ATOM 811  C CB  . THR A 1 108 ? -14.809 8.105   -14.613 1.00 98.06 108 A 1 
ATOM 812  O OG1 . THR A 1 108 ? -14.037 9.181   -15.078 1.00 95.87 108 A 1 
ATOM 813  C CG2 . THR A 1 108 ? -16.211 8.247   -15.194 1.00 95.18 108 A 1 
ATOM 814  N N   . LEU A 1 109 ? -12.975 6.498   -12.670 1.00 97.96 109 A 1 
ATOM 815  C CA  . LEU A 1 109 ? -11.611 6.121   -12.318 1.00 97.97 109 A 1 
ATOM 816  C C   . LEU A 1 109 ? -10.603 6.768   -13.279 1.00 97.71 109 A 1 
ATOM 817  O O   . LEU A 1 109 ? -10.756 6.691   -14.500 1.00 97.50 109 A 1 
ATOM 818  C CB  . LEU A 1 109 ? -11.468 4.590   -12.319 1.00 98.07 109 A 1 
ATOM 819  C CG  . LEU A 1 109 ? -12.304 3.849   -11.255 1.00 97.81 109 A 1 
ATOM 820  C CD1 . LEU A 1 109 ? -12.096 2.341   -11.397 1.00 97.44 109 A 1 
ATOM 821  C CD2 . LEU A 1 109 ? -11.914 4.248   -9.833  1.00 97.40 109 A 1 
ATOM 822  N N   . GLY A 1 110 ? -9.566  7.377   -12.708 1.00 97.71 110 A 1 
ATOM 823  C CA  . GLY A 1 110 ? -8.398  7.896   -13.408 1.00 97.70 110 A 1 
ATOM 824  C C   . GLY A 1 110 ? -7.145  7.084   -13.084 1.00 97.97 110 A 1 
ATOM 825  O O   . GLY A 1 110 ? -7.037  6.511   -12.001 1.00 97.83 110 A 1 
ATOM 826  N N   . GLU A 1 111 ? -6.203  7.060   -14.015 1.00 96.09 111 A 1 
ATOM 827  C CA  . GLU A 1 111 ? -4.912  6.369   -13.898 1.00 95.45 111 A 1 
ATOM 828  C C   . GLU A 1 111 ? -3.784  7.262   -14.418 1.00 95.25 111 A 1 
ATOM 829  O O   . GLU A 1 111 ? -3.860  7.795   -15.529 1.00 95.01 111 A 1 
ATOM 830  C CB  . GLU A 1 111 ? -4.980  5.045   -14.678 1.00 94.20 111 A 1 
ATOM 831  C CG  . GLU A 1 111 ? -3.692  4.206   -14.680 1.00 93.35 111 A 1 
ATOM 832  C CD  . GLU A 1 111 ? -3.794  2.965   -15.597 1.00 93.19 111 A 1 
ATOM 833  O OE1 . GLU A 1 111 ? -2.886  2.105   -15.553 1.00 89.67 111 A 1 
ATOM 834  O OE2 . GLU A 1 111 ? -4.747  2.871   -16.411 1.00 90.51 111 A 1 
ATOM 835  N N   . ALA A 1 112 ? -2.728  7.392   -13.621 1.00 95.61 112 A 1 
ATOM 836  C CA  . ALA A 1 112 ? -1.413  7.844   -14.050 1.00 95.43 112 A 1 
ATOM 837  C C   . ALA A 1 112 ? -0.449  6.653   -14.023 1.00 94.84 112 A 1 
ATOM 838  O O   . ALA A 1 112 ? -0.490  5.835   -13.102 1.00 94.47 112 A 1 
ATOM 839  C CB  . ALA A 1 112 ? -0.941  8.992   -13.154 1.00 95.76 112 A 1 
ATOM 840  N N   . ALA A 1 113 ? 0.405   6.550   -15.028 1.00 93.71 113 A 1 
ATOM 841  C CA  . ALA A 1 113 ? 1.293   5.419   -15.239 1.00 92.64 113 A 1 
ATOM 842  C C   . ALA A 1 113 ? 2.730   5.881   -15.496 1.00 92.39 113 A 1 
ATOM 843  O O   . ALA A 1 113 ? 2.953   6.902   -16.146 1.00 92.11 113 A 1 
ATOM 844  C CB  . ALA A 1 113 ? 0.732   4.594   -16.397 1.00 91.82 113 A 1 
ATOM 845  N N   . SER A 1 114 ? 3.698   5.122   -14.987 1.00 93.40 114 A 1 
ATOM 846  C CA  . SER A 1 114 ? 5.120   5.260   -15.306 1.00 92.76 114 A 1 
ATOM 847  C C   . SER A 1 114 ? 5.726   3.870   -15.472 1.00 91.47 114 A 1 
ATOM 848  O O   . SER A 1 114 ? 5.495   2.993   -14.636 1.00 90.14 114 A 1 
ATOM 849  C CB  . SER A 1 114 ? 5.852   6.039   -14.213 1.00 92.48 114 A 1 
ATOM 850  O OG  . SER A 1 114 ? 7.215   6.209   -14.559 1.00 86.96 114 A 1 
ATOM 851  N N   . ASP A 1 115 ? 6.482   3.680   -16.554 1.00 89.99 115 A 1 
ATOM 852  C CA  . ASP A 1 115 ? 7.122   2.411   -16.905 1.00 87.67 115 A 1 
ATOM 853  C C   . ASP A 1 115 ? 8.631   2.613   -16.993 1.00 85.53 115 A 1 
ATOM 854  O O   . ASP A 1 115 ? 9.082   3.573   -17.629 1.00 79.91 115 A 1 
ATOM 855  C CB  . ASP A 1 115 ? 6.555   1.874   -18.233 1.00 84.92 115 A 1 
ATOM 856  C CG  . ASP A 1 115 ? 5.046   1.603   -18.188 1.00 83.29 115 A 1 
ATOM 857  O OD1 . ASP A 1 115 ? 4.508   1.339   -17.090 1.00 80.37 115 A 1 
ATOM 858  O OD2 . ASP A 1 115 ? 4.358   1.654   -19.230 1.00 80.90 115 A 1 
ATOM 859  N N   . SER A 1 116 ? 9.413   1.726   -16.357 1.00 83.45 116 A 1 
ATOM 860  C CA  . SER A 1 116 ? 10.884  1.764   -16.355 1.00 80.27 116 A 1 
ATOM 861  C C   . SER A 1 116 ? 11.448  3.160   -16.048 1.00 79.86 116 A 1 
ATOM 862  O O   . SER A 1 116 ? 12.307  3.678   -16.760 1.00 72.29 116 A 1 
ATOM 863  C CB  . SER A 1 116 ? 11.432  1.187   -17.662 1.00 74.83 116 A 1 
ATOM 864  O OG  . SER A 1 116 ? 10.947  -0.123  -17.866 1.00 67.44 116 A 1 
ATOM 865  N N   . GLN A 1 117 ? 10.898  3.796   -15.000 1.00 75.65 117 A 1 
ATOM 866  C CA  . GLN A 1 117 ? 11.266  5.148   -14.548 1.00 73.44 117 A 1 
ATOM 867  C C   . GLN A 1 117 ? 11.093  6.246   -15.620 1.00 76.39 117 A 1 
ATOM 868  O O   . GLN A 1 117 ? 11.703  7.315   -15.553 1.00 70.13 117 A 1 
ATOM 869  C CB  . GLN A 1 117 ? 12.673  5.141   -13.927 1.00 67.59 117 A 1 
ATOM 870  C CG  . GLN A 1 117 ? 12.846  4.073   -12.835 1.00 61.94 117 A 1 
ATOM 871  C CD  . GLN A 1 117 ? 14.259  4.040   -12.265 1.00 56.07 117 A 1 
ATOM 872  O OE1 . GLN A 1 117 ? 15.099  4.891   -12.508 1.00 53.39 117 A 1 
ATOM 873  N NE2 . GLN A 1 117 ? 14.578  3.043   -11.462 1.00 50.84 117 A 1 
ATOM 874  N N   . SER A 1 118 ? 10.243  5.992   -16.625 1.00 78.21 118 A 1 
ATOM 875  C CA  . SER A 1 118 ? 9.896   6.973   -17.651 1.00 79.94 118 A 1 
ATOM 876  C C   . SER A 1 118 ? 9.049   8.120   -17.086 1.00 83.71 118 A 1 
ATOM 877  O O   . SER A 1 118 ? 8.599   8.113   -15.938 1.00 78.02 118 A 1 
ATOM 878  C CB  . SER A 1 118 ? 9.194   6.285   -18.821 1.00 72.84 118 A 1 
ATOM 879  O OG  . SER A 1 118 ? 7.870   5.926   -18.485 1.00 65.75 118 A 1 
ATOM 880  N N   . ARG A 1 119 ? 8.806   9.132   -17.926 1.00 87.02 119 A 1 
ATOM 881  C CA  . ARG A 1 119 ? 7.878   10.212  -17.582 1.00 88.94 119 A 1 
ATOM 882  C C   . ARG A 1 119 ? 6.476   9.659   -17.335 1.00 91.60 119 A 1 
ATOM 883  O O   . ARG A 1 119 ? 6.037   8.734   -18.013 1.00 89.96 119 A 1 
ATOM 884  C CB  . ARG A 1 119 ? 7.839   11.282  -18.680 1.00 84.76 119 A 1 
ATOM 885  C CG  . ARG A 1 119 ? 9.164   12.051  -18.783 1.00 72.76 119 A 1 
ATOM 886  C CD  . ARG A 1 119 ? 9.032   13.180  -19.805 1.00 67.59 119 A 1 
ATOM 887  N NE  . ARG A 1 119 ? 10.284  13.953  -19.927 1.00 57.22 119 A 1 
ATOM 888  C CZ  . ARG A 1 119 ? 10.462  15.042  -20.655 1.00 48.55 119 A 1 
ATOM 889  N NH1 . ARG A 1 119 ? 9.504   15.556  -21.376 1.00 44.95 119 A 1 
ATOM 890  N NH2 . ARG A 1 119 ? 11.625  15.638  -20.673 1.00 41.14 119 A 1 
ATOM 891  N N   . TRP A 1 120 ? 5.764   10.297  -16.407 1.00 93.81 120 A 1 
ATOM 892  C CA  . TRP A 1 120 ? 4.361   10.014  -16.151 1.00 94.38 120 A 1 
ATOM 893  C C   . TRP A 1 120 ? 3.496   10.290  -17.384 1.00 94.19 120 A 1 
ATOM 894  O O   . TRP A 1 120 ? 3.652   11.308  -18.060 1.00 92.46 120 A 1 
ATOM 895  C CB  . TRP A 1 120 ? 3.894   10.827  -14.947 1.00 94.47 120 A 1 
ATOM 896  C CG  . TRP A 1 120 ? 4.433   10.312  -13.648 1.00 94.77 120 A 1 
ATOM 897  C CD1 . TRP A 1 120 ? 5.529   10.764  -12.995 1.00 93.99 120 A 1 
ATOM 898  C CD2 . TRP A 1 120 ? 3.930   9.198   -12.859 1.00 95.24 120 A 1 
ATOM 899  N NE1 . TRP A 1 120 ? 5.736   10.013  -11.855 1.00 94.38 120 A 1 
ATOM 900  C CE2 . TRP A 1 120 ? 4.777   9.030   -11.723 1.00 95.13 120 A 1 
ATOM 901  C CE3 . TRP A 1 120 ? 2.841   8.309   -12.994 1.00 95.19 120 A 1 
ATOM 902  C CZ2 . TRP A 1 120 ? 4.552   8.029   -10.767 1.00 95.01 120 A 1 
ATOM 903  C CZ3 . TRP A 1 120 ? 2.607   7.301   -12.038 1.00 95.15 120 A 1 
ATOM 904  C CH2 . TRP A 1 120 ? 3.459   7.160   -10.928 1.00 94.87 120 A 1 
ATOM 905  N N   . TYR A 1 121 ? 2.554   9.384   -17.645 1.00 91.42 121 A 1 
ATOM 906  C CA  . TYR A 1 121 ? 1.559   9.497   -18.704 1.00 90.78 121 A 1 
ATOM 907  C C   . TYR A 1 121 ? 0.170   9.080   -18.204 1.00 91.75 121 A 1 
ATOM 908  O O   . TYR A 1 121 ? 0.018   8.444   -17.162 1.00 92.29 121 A 1 
ATOM 909  C CB  . TYR A 1 121 ? 2.018   8.697   -19.931 1.00 90.21 121 A 1 
ATOM 910  C CG  . TYR A 1 121 ? 2.129   7.196   -19.721 1.00 89.88 121 A 1 
ATOM 911  C CD1 . TYR A 1 121 ? 3.342   6.622   -19.283 1.00 88.57 121 A 1 
ATOM 912  C CD2 . TYR A 1 121 ? 1.022   6.369   -19.986 1.00 88.60 121 A 1 
ATOM 913  C CE1 . TYR A 1 121 ? 3.446   5.226   -19.116 1.00 87.84 121 A 1 
ATOM 914  C CE2 . TYR A 1 121 ? 1.121   4.974   -19.815 1.00 87.52 121 A 1 
ATOM 915  C CZ  . TYR A 1 121 ? 2.332   4.400   -19.385 1.00 87.40 121 A 1 
ATOM 916  O OH  . TYR A 1 121 ? 2.419   3.055   -19.238 1.00 85.50 121 A 1 
ATOM 917  N N   . THR A 1 122 ? -0.874  9.458   -18.951 1.00 92.15 122 A 1 
ATOM 918  C CA  . THR A 1 122 ? -2.249  9.031   -18.656 1.00 92.01 122 A 1 
ATOM 919  C C   . THR A 1 122 ? -2.414  7.553   -18.997 1.00 90.89 122 A 1 
ATOM 920  O O   . THR A 1 122 ? -2.211  7.151   -20.144 1.00 89.95 122 A 1 
ATOM 921  C CB  . THR A 1 122 ? -3.262  9.865   -19.442 1.00 92.09 122 A 1 
ATOM 922  O OG1 . THR A 1 122 ? -3.114  11.225  -19.096 1.00 90.33 122 A 1 
ATOM 923  C CG2 . THR A 1 122 ? -4.709  9.492   -19.140 1.00 89.60 122 A 1 
ATOM 924  N N   . GLY A 1 123 ? -2.800  6.746   -18.009 1.00 91.72 123 A 1 
ATOM 925  C CA  . GLY A 1 123 ? -2.985  5.313   -18.174 1.00 90.58 123 A 1 
ATOM 926  C C   . GLY A 1 123 ? -4.236  4.943   -18.975 1.00 90.77 123 A 1 
ATOM 927  O O   . GLY A 1 123 ? -5.157  5.741   -19.178 1.00 90.60 123 A 1 
ATOM 928  N N   . SER A 1 124 ? -4.279  3.692   -19.427 1.00 89.93 124 A 1 
ATOM 929  C CA  . SER A 1 124 ? -5.333  3.192   -20.321 1.00 88.91 124 A 1 
ATOM 930  C C   . SER A 1 124 ? -6.713  3.118   -19.663 1.00 90.21 124 A 1 
ATOM 931  O O   . SER A 1 124 ? -7.723  3.172   -20.366 1.00 90.28 124 A 1 
ATOM 932  C CB  . SER A 1 124 ? -4.932  1.823   -20.876 1.00 86.24 124 A 1 
ATOM 933  O OG  . SER A 1 124 ? -4.875  0.839   -19.861 1.00 84.30 124 A 1 
ATOM 934  N N   . LEU A 1 125 ? -6.784  3.045   -18.324 1.00 91.85 125 A 1 
ATOM 935  C CA  . LEU A 1 125 ? -8.039  2.981   -17.571 1.00 93.13 125 A 1 
ATOM 936  C C   . LEU A 1 125 ? -8.976  4.150   -17.889 1.00 93.20 125 A 1 
ATOM 937  O O   . LEU A 1 125 ? -10.192 3.964   -17.952 1.00 93.11 125 A 1 
ATOM 938  C CB  . LEU A 1 125 ? -7.702  2.962   -16.073 1.00 94.25 125 A 1 
ATOM 939  C CG  . LEU A 1 125 ? -8.924  2.808   -15.150 1.00 94.16 125 A 1 
ATOM 940  C CD1 . LEU A 1 125 ? -9.595  1.451   -15.305 1.00 93.00 125 A 1 
ATOM 941  C CD2 . LEU A 1 125 ? -8.477  2.971   -13.698 1.00 93.39 125 A 1 
ATOM 942  N N   . ASN A 1 126 ? -8.422  5.336   -18.132 1.00 94.19 126 A 1 
ATOM 943  C CA  . ASN A 1 126 ? -9.190  6.555   -18.392 1.00 93.64 126 A 1 
ATOM 944  C C   . ASN A 1 126 ? -10.119 6.419   -19.613 1.00 93.29 126 A 1 
ATOM 945  O O   . ASN A 1 126 ? -11.162 7.063   -19.666 1.00 92.42 126 A 1 
ATOM 946  C CB  . ASN A 1 126 ? -8.222  7.741   -18.583 1.00 93.87 126 A 1 
ATOM 947  C CG  . ASN A 1 126 ? -7.491  8.144   -17.310 1.00 93.50 126 A 1 
ATOM 948  O OD1 . ASN A 1 126 ? -7.171  7.338   -16.456 1.00 87.12 126 A 1 
ATOM 949  N ND2 . ASN A 1 126 ? -7.189  9.411   -17.142 1.00 87.71 126 A 1 
ATOM 950  N N   . GLN A 1 127 ? -9.773  5.561   -20.571 1.00 91.14 127 A 1 
ATOM 951  C CA  . GLN A 1 127 ? -10.569 5.331   -21.785 1.00 89.78 127 A 1 
ATOM 952  C C   . GLN A 1 127 ? -11.846 4.514   -21.519 1.00 90.21 127 A 1 
ATOM 953  O O   . GLN A 1 127 ? -12.760 4.514   -22.339 1.00 89.39 127 A 1 
ATOM 954  C CB  . GLN A 1 127 ? -9.702  4.612   -22.833 1.00 87.97 127 A 1 
ATOM 955  C CG  . GLN A 1 127 ? -8.432  5.397   -23.203 1.00 82.83 127 A 1 
ATOM 956  C CD  . GLN A 1 127 ? -7.538  4.651   -24.193 1.00 78.23 127 A 1 
ATOM 957  O OE1 . GLN A 1 127 ? -7.849  3.592   -24.713 1.00 72.33 127 A 1 
ATOM 958  N NE2 . GLN A 1 127 ? -6.373  5.179   -24.492 1.00 69.01 127 A 1 
ATOM 959  N N   . TYR A 1 128 ? -11.921 3.818   -20.378 1.00 92.22 128 A 1 
ATOM 960  C CA  . TYR A 1 128 ? -13.037 2.924   -20.053 1.00 92.31 128 A 1 
ATOM 961  C C   . TYR A 1 128 ? -14.176 3.629   -19.304 1.00 93.73 128 A 1 
ATOM 962  O O   . TYR A 1 128 ? -15.263 3.060   -19.188 1.00 93.16 128 A 1 
ATOM 963  C CB  . TYR A 1 128 ? -12.514 1.719   -19.269 1.00 91.56 128 A 1 
ATOM 964  C CG  . TYR A 1 128 ? -11.677 0.768   -20.107 1.00 91.03 128 A 1 
ATOM 965  C CD1 . TYR A 1 128 ? -12.243 -0.424  -20.599 1.00 88.27 128 A 1 
ATOM 966  C CD2 . TYR A 1 128 ? -10.343 1.089   -20.418 1.00 88.83 128 A 1 
ATOM 967  C CE1 . TYR A 1 128 ? -11.477 -1.296  -21.389 1.00 87.49 128 A 1 
ATOM 968  C CE2 . TYR A 1 128 ? -9.571  0.226   -21.221 1.00 88.03 128 A 1 
ATOM 969  C CZ  . TYR A 1 128 ? -10.140 -0.972  -21.703 1.00 87.97 128 A 1 
ATOM 970  O OH  . TYR A 1 128 ? -9.394  -1.809  -22.474 1.00 86.01 128 A 1 
ATOM 971  N N   . ASN A 1 129 ? -13.949 4.844   -18.809 1.00 94.68 129 A 1 
ATOM 972  C CA  . ASN A 1 129 ? -14.955 5.664   -18.129 1.00 95.21 129 A 1 
ATOM 973  C C   . ASN A 1 129 ? -15.723 4.917   -17.016 1.00 96.26 129 A 1 
ATOM 974  O O   . ASN A 1 129 ? -16.945 5.038   -16.894 1.00 95.61 129 A 1 
ATOM 975  C CB  . ASN A 1 129 ? -15.875 6.313   -19.182 1.00 93.99 129 A 1 
ATOM 976  C CG  . ASN A 1 129 ? -15.112 7.265   -20.080 1.00 88.21 129 A 1 
ATOM 977  O OD1 . ASN A 1 129 ? -14.556 8.248   -19.629 1.00 77.34 129 A 1 
ATOM 978  N ND2 . ASN A 1 129 ? -15.064 7.009   -21.365 1.00 76.99 129 A 1 
ATOM 979  N N   . PHE A 1 130 ? -15.030 4.119   -16.204 1.00 97.06 130 A 1 
ATOM 980  C CA  . PHE A 1 130 ? -15.676 3.378   -15.123 1.00 97.39 130 A 1 
ATOM 981  C C   . PHE A 1 130 ? -16.205 4.326   -14.053 1.00 97.88 130 A 1 
ATOM 982  O O   . PHE A 1 130 ? -15.434 4.889   -13.272 1.00 97.74 130 A 1 
ATOM 983  C CB  . PHE A 1 130 ? -14.723 2.350   -14.509 1.00 96.98 130 A 1 
ATOM 984  C CG  . PHE A 1 130 ? -14.389 1.160   -15.386 1.00 96.63 130 A 1 
ATOM 985  C CD1 . PHE A 1 130 ? -15.411 0.421   -16.019 1.00 95.42 130 A 1 
ATOM 986  C CD2 . PHE A 1 130 ? -13.050 0.752   -15.528 1.00 95.38 130 A 1 
ATOM 987  C CE1 . PHE A 1 130 ? -15.090 -0.704  -16.799 1.00 94.66 130 A 1 
ATOM 988  C CE2 . PHE A 1 130 ? -12.732 -0.375  -16.303 1.00 94.71 130 A 1 
ATOM 989  C CZ  . PHE A 1 130 ? -13.754 -1.102  -16.942 1.00 94.68 130 A 1 
ATOM 990  N N   . GLN A 1 131 ? -17.532 4.457   -14.001 1.00 98.41 131 A 1 
ATOM 991  C CA  . GLN A 1 131 ? -18.233 5.265   -13.008 1.00 98.44 131 A 1 
ATOM 992  C C   . GLN A 1 131 ? -18.184 4.583   -11.636 1.00 98.63 131 A 1 
ATOM 993  O O   . GLN A 1 131 ? -18.490 3.394   -11.512 1.00 98.33 131 A 1 
ATOM 994  C CB  . GLN A 1 131 ? -19.685 5.483   -13.461 1.00 97.58 131 A 1 
ATOM 995  C CG  . GLN A 1 131 ? -20.393 6.600   -12.673 1.00 87.13 131 A 1 
ATOM 996  C CD  . GLN A 1 131 ? -19.900 7.993   -13.045 1.00 86.04 131 A 1 
ATOM 997  O OE1 . GLN A 1 131 ? -19.551 8.263   -14.179 1.00 78.50 131 A 1 
ATOM 998  N NE2 . GLN A 1 131 ? -19.858 8.930   -12.131 1.00 74.57 131 A 1 
ATOM 999  N N   . VAL A 1 132 ? -17.865 5.369   -10.610 1.00 98.22 132 A 1 
ATOM 1000 C CA  . VAL A 1 132 ? -17.849 4.959   -9.200  1.00 98.32 132 A 1 
ATOM 1001 C C   . VAL A 1 132 ? -18.588 5.980   -8.333  1.00 98.34 132 A 1 
ATOM 1002 O O   . VAL A 1 132 ? -18.929 7.075   -8.791  1.00 98.07 132 A 1 
ATOM 1003 C CB  . VAL A 1 132 ? -16.410 4.718   -8.704  1.00 98.15 132 A 1 
ATOM 1004 C CG1 . VAL A 1 132 ? -15.737 3.581   -9.485  1.00 97.18 132 A 1 
ATOM 1005 C CG2 . VAL A 1 132 ? -15.526 5.967   -8.787  1.00 97.01 132 A 1 
ATOM 1006 N N   . ALA A 1 133 ? -18.864 5.634   -7.076  1.00 98.23 133 A 1 
ATOM 1007 C CA  . ALA A 1 133 ? -19.461 6.563   -6.128  1.00 98.01 133 A 1 
ATOM 1008 C C   . ALA A 1 133 ? -18.547 7.775   -5.889  1.00 97.58 133 A 1 
ATOM 1009 O O   . ALA A 1 133 ? -17.326 7.650   -5.795  1.00 96.99 133 A 1 
ATOM 1010 C CB  . ALA A 1 133 ? -19.762 5.828   -4.820  1.00 97.95 133 A 1 
ATOM 1011 N N   . SER A 1 134 ? -19.135 8.954   -5.707  1.00 97.39 134 A 1 
ATOM 1012 C CA  . SER A 1 134 ? -18.370 10.171  -5.408  1.00 96.47 134 A 1 
ATOM 1013 C C   . SER A 1 134 ? -17.571 10.068  -4.105  1.00 96.12 134 A 1 
ATOM 1014 O O   . SER A 1 134 ? -16.519 10.685  -3.972  1.00 94.86 134 A 1 
ATOM 1015 C CB  . SER A 1 134 ? -19.322 11.372  -5.346  1.00 95.40 134 A 1 
ATOM 1016 O OG  . SER A 1 134 ? -20.271 11.200  -4.310  1.00 92.02 134 A 1 
ATOM 1017 N N   . HIS A 1 135 ? -18.028 9.256   -3.161  1.00 96.07 135 A 1 
ATOM 1018 C CA  . HIS A 1 135 ? -17.368 8.989   -1.884  1.00 96.08 135 A 1 
ATOM 1019 C C   . HIS A 1 135 ? -16.486 7.730   -1.904  1.00 96.58 135 A 1 
ATOM 1020 O O   . HIS A 1 135 ? -16.003 7.321   -0.851  1.00 95.96 135 A 1 
ATOM 1021 C CB  . HIS A 1 135 ? -18.444 8.926   -0.791  1.00 95.66 135 A 1 
ATOM 1022 C CG  . HIS A 1 135 ? -19.520 7.904   -1.086  1.00 96.01 135 A 1 
ATOM 1023 N ND1 . HIS A 1 135 ? -20.792 8.171   -1.562  1.00 91.60 135 A 1 
ATOM 1024 C CD2 . HIS A 1 135 ? -19.397 6.549   -0.950  1.00 92.07 135 A 1 
ATOM 1025 C CE1 . HIS A 1 135 ? -21.422 6.995   -1.698  1.00 91.96 135 A 1 
ATOM 1026 N NE2 . HIS A 1 135 ? -20.607 5.984   -1.347  1.00 92.84 135 A 1 
ATOM 1027 N N   . SER A 1 136 ? -16.297 7.101   -3.060  1.00 97.19 136 A 1 
ATOM 1028 C CA  . SER A 1 136 ? -15.512 5.873   -3.171  1.00 97.40 136 A 1 
ATOM 1029 C C   . SER A 1 136 ? -14.072 6.084   -2.709  1.00 96.97 136 A 1 
ATOM 1030 O O   . SER A 1 136 ? -13.382 7.002   -3.162  1.00 96.44 136 A 1 
ATOM 1031 C CB  . SER A 1 136 ? -15.511 5.340   -4.606  1.00 97.73 136 A 1 
ATOM 1032 O OG  . SER A 1 136 ? -14.861 4.083   -4.649  1.00 97.22 136 A 1 
ATOM 1033 N N   . ARG A 1 137 ? -13.605 5.196   -1.835  1.00 97.71 137 A 1 
ATOM 1034 C CA  . ARG A 1 137 ? -12.178 4.968   -1.602  1.00 97.92 137 A 1 
ATOM 1035 C C   . ARG A 1 137 ? -11.665 3.951   -2.617  1.00 98.29 137 A 1 
ATOM 1036 O O   . ARG A 1 137 ? -12.462 3.270   -3.266  1.00 98.11 137 A 1 
ATOM 1037 C CB  . ARG A 1 137 ? -11.929 4.553   -0.145  1.00 97.55 137 A 1 
ATOM 1038 C CG  . ARG A 1 137 ? -12.424 5.589   0.889   1.00 95.76 137 A 1 
ATOM 1039 C CD  . ARG A 1 137 ? -11.758 6.962   0.713   1.00 92.28 137 A 1 
ATOM 1040 N NE  . ARG A 1 137 ? -12.186 7.912   1.752   1.00 85.30 137 A 1 
ATOM 1041 C CZ  . ARG A 1 137 ? -11.628 9.087   2.006   1.00 77.22 137 A 1 
ATOM 1042 N NH1 . ARG A 1 137 ? -10.638 9.551   1.302   1.00 71.25 137 A 1 
ATOM 1043 N NH2 . ARG A 1 137 ? -12.062 9.824   2.988   1.00 70.89 137 A 1 
ATOM 1044 N N   . LEU A 1 138 ? -10.343 3.894   -2.774  1.00 97.90 138 A 1 
ATOM 1045 C CA  . LEU A 1 138 ? -9.685  3.029   -3.749  1.00 98.12 138 A 1 
ATOM 1046 C C   . LEU A 1 138 ? -8.630  2.164   -3.066  1.00 98.09 138 A 1 
ATOM 1047 O O   . LEU A 1 138 ? -7.938  2.628   -2.164  1.00 97.78 138 A 1 
ATOM 1048 C CB  . LEU A 1 138 ? -9.050  3.877   -4.869  1.00 98.05 138 A 1 
ATOM 1049 C CG  . LEU A 1 138 ? -10.017 4.789   -5.648  1.00 97.73 138 A 1 
ATOM 1050 C CD1 . LEU A 1 138 ? -9.241  5.575   -6.702  1.00 97.24 138 A 1 
ATOM 1051 C CD2 . LEU A 1 138 ? -11.116 4.004   -6.358  1.00 97.13 138 A 1 
ATOM 1052 N N   . ALA A 1 139 ? -8.479  0.945   -3.553  1.00 98.38 139 A 1 
ATOM 1053 C CA  . ALA A 1 139 ? -7.303  0.114   -3.331  1.00 98.43 139 A 1 
ATOM 1054 C C   . ALA A 1 139 ? -6.848  -0.477  -4.666  1.00 98.45 139 A 1 
ATOM 1055 O O   . ALA A 1 139 ? -7.669  -0.706  -5.555  1.00 98.26 139 A 1 
ATOM 1056 C CB  . ALA A 1 139 ? -7.620  -0.966  -2.299  1.00 98.35 139 A 1 
ATOM 1057 N N   . ALA A 1 140 ? -5.547  -0.721  -4.821  1.00 98.38 140 A 1 
ATOM 1058 C CA  . ALA A 1 140 ? -4.989  -1.292  -6.042  1.00 98.28 140 A 1 
ATOM 1059 C C   . ALA A 1 140 ? -3.833  -2.240  -5.730  1.00 97.93 140 A 1 
ATOM 1060 O O   . ALA A 1 140 ? -3.082  -2.016  -4.786  1.00 97.22 140 A 1 
ATOM 1061 C CB  . ALA A 1 140 ? -4.548  -0.160  -6.973  1.00 98.13 140 A 1 
ATOM 1062 N N   . VAL A 1 141 ? -3.684  -3.285  -6.539  1.00 97.85 141 A 1 
ATOM 1063 C CA  . VAL A 1 141 ? -2.589  -4.251  -6.420  1.00 97.40 141 A 1 
ATOM 1064 C C   . VAL A 1 141 ? -2.127  -4.732  -7.793  1.00 96.98 141 A 1 
ATOM 1065 O O   . VAL A 1 141 ? -2.936  -4.912  -8.708  1.00 96.16 141 A 1 
ATOM 1066 C CB  . VAL A 1 141 ? -2.967  -5.462  -5.538  1.00 96.89 141 A 1 
ATOM 1067 C CG1 . VAL A 1 141 ? -3.228  -5.054  -4.089  1.00 95.43 141 A 1 
ATOM 1068 C CG2 . VAL A 1 141 ? -4.196  -6.238  -6.044  1.00 95.41 141 A 1 
ATOM 1069 N N   . PHE A 1 142 ? -0.824  -5.009  -7.908  1.00 94.87 142 A 1 
ATOM 1070 C CA  . PHE A 1 142 ? -0.313  -5.943  -8.905  1.00 93.66 142 A 1 
ATOM 1071 C C   . PHE A 1 142 ? -0.517  -7.370  -8.395  1.00 92.79 142 A 1 
ATOM 1072 O O   . PHE A 1 142 ? -0.154  -7.699  -7.264  1.00 91.11 142 A 1 
ATOM 1073 C CB  . PHE A 1 142 ? 1.161   -5.668  -9.216  1.00 92.04 142 A 1 
ATOM 1074 C CG  . PHE A 1 142 ? 1.351   -4.627  -10.300 1.00 87.21 142 A 1 
ATOM 1075 C CD1 . PHE A 1 142 ? 1.568   -5.034  -11.632 1.00 83.03 142 A 1 
ATOM 1076 C CD2 . PHE A 1 142 ? 1.317   -3.258  -9.989  1.00 82.89 142 A 1 
ATOM 1077 C CE1 . PHE A 1 142 ? 1.763   -4.072  -12.641 1.00 78.51 142 A 1 
ATOM 1078 C CE2 . PHE A 1 142 ? 1.506   -2.300  -11.003 1.00 78.54 142 A 1 
ATOM 1079 C CZ  . PHE A 1 142 ? 1.736   -2.705  -12.329 1.00 78.26 142 A 1 
ATOM 1080 N N   . VAL A 1 143 ? -1.118  -8.224  -9.215  1.00 92.84 143 A 1 
ATOM 1081 C CA  . VAL A 1 143 ? -1.252  -9.649  -8.910  1.00 91.62 143 A 1 
ATOM 1082 C C   . VAL A 1 143 ? -0.013  -10.366 -9.440  1.00 89.55 143 A 1 
ATOM 1083 O O   . VAL A 1 143 ? 0.178   -10.383 -10.660 1.00 86.24 143 A 1 
ATOM 1084 C CB  . VAL A 1 143 ? -2.536  -10.242 -9.508  1.00 90.99 143 A 1 
ATOM 1085 C CG1 . VAL A 1 143 ? -2.673  -11.726 -9.152  1.00 88.83 143 A 1 
ATOM 1086 C CG2 . VAL A 1 143 ? -3.784  -9.520  -8.990  1.00 89.79 143 A 1 
ATOM 1087 N N   . PRO A 1 144 ? 0.807   -10.996 -8.564  1.00 88.03 144 A 1 
ATOM 1088 C CA  . PRO A 1 144 ? 2.014   -11.694 -8.982  1.00 84.66 144 A 1 
ATOM 1089 C C   . PRO A 1 144 ? 1.731   -12.715 -10.088 1.00 82.43 144 A 1 
ATOM 1090 O O   . PRO A 1 144 ? 0.804   -13.529 -10.002 1.00 77.75 144 A 1 
ATOM 1091 C CB  . PRO A 1 144 ? 2.582   -12.352 -7.722  1.00 82.12 144 A 1 
ATOM 1092 C CG  . PRO A 1 144 ? 2.085   -11.440 -6.602  1.00 80.37 144 A 1 
ATOM 1093 C CD  . PRO A 1 144 ? 0.716   -10.993 -7.109  1.00 83.73 144 A 1 
ATOM 1094 N N   . SER A 1 145 ? 2.538   -12.673 -11.149 1.00 80.10 145 A 1 
ATOM 1095 C CA  . SER A 1 145 ? 2.409   -13.549 -12.308 1.00 77.91 145 A 1 
ATOM 1096 C C   . SER A 1 145 ? 3.788   -13.838 -12.895 1.00 77.08 145 A 1 
ATOM 1097 O O   . SER A 1 145 ? 4.643   -12.967 -12.951 1.00 71.66 145 A 1 
ATOM 1098 C CB  . SER A 1 145 ? 1.516   -12.884 -13.358 1.00 73.94 145 A 1 
ATOM 1099 O OG  . SER A 1 145 ? 1.378   -13.703 -14.505 1.00 66.97 145 A 1 
ATOM 1100 N N   . THR A 1 146 ? 4.004   -15.071 -13.368 1.00 73.86 146 A 1 
ATOM 1101 C CA  . THR A 1 146 ? 5.279   -15.476 -13.984 1.00 71.71 146 A 1 
ATOM 1102 C C   . THR A 1 146 ? 5.425   -15.045 -15.444 1.00 71.56 146 A 1 
ATOM 1103 O O   . THR A 1 146 ? 6.467   -15.299 -16.039 1.00 66.66 146 A 1 
ATOM 1104 C CB  . THR A 1 146 ? 5.466   -16.999 -13.907 1.00 67.81 146 A 1 
ATOM 1105 O OG1 . THR A 1 146 ? 4.391   -17.658 -14.539 1.00 62.31 146 A 1 
ATOM 1106 C CG2 . THR A 1 146 ? 5.537   -17.500 -12.466 1.00 62.09 146 A 1 
ATOM 1107 N N   . GLN A 1 147 ? 4.388   -14.507 -16.048 1.00 71.09 147 A 1 
ATOM 1108 C CA  . GLN A 1 147 ? 4.371   -14.196 -17.482 1.00 70.52 147 A 1 
ATOM 1109 C C   . GLN A 1 147 ? 4.105   -12.720 -17.759 1.00 72.54 147 A 1 
ATOM 1110 O O   . GLN A 1 147 ? 4.827   -12.119 -18.545 1.00 68.29 147 A 1 
ATOM 1111 C CB  . GLN A 1 147 ? 3.337   -15.072 -18.205 1.00 65.18 147 A 1 
ATOM 1112 C CG  . GLN A 1 147 ? 3.747   -16.554 -18.238 1.00 57.72 147 A 1 
ATOM 1113 C CD  . GLN A 1 147 ? 2.783   -17.427 -19.045 1.00 53.30 147 A 1 
ATOM 1114 O OE1 . GLN A 1 147 ? 1.690   -17.049 -19.424 1.00 49.32 147 A 1 
ATOM 1115 N NE2 . GLN A 1 147 ? 3.146   -18.659 -19.328 1.00 46.27 147 A 1 
ATOM 1116 N N   . ARG A 1 148 ? 3.064   -12.155 -17.147 1.00 74.19 148 A 1 
ATOM 1117 C CA  . ARG A 1 148 ? 2.632   -10.772 -17.399 1.00 73.65 148 A 1 
ATOM 1118 C C   . ARG A 1 148 ? 2.018   -10.167 -16.145 1.00 75.52 148 A 1 
ATOM 1119 O O   . ARG A 1 148 ? 1.286   -10.874 -15.447 1.00 71.57 148 A 1 
ATOM 1120 C CB  . ARG A 1 148 ? 1.611   -10.715 -18.547 1.00 68.77 148 A 1 
ATOM 1121 C CG  . ARG A 1 148 ? 2.210   -11.211 -19.869 1.00 62.78 148 A 1 
ATOM 1122 C CD  . ARG A 1 148 ? 1.250   -10.957 -21.020 1.00 59.09 148 A 1 
ATOM 1123 N NE  . ARG A 1 148 ? 1.767   -11.544 -22.265 1.00 54.41 148 A 1 
ATOM 1124 C CZ  . ARG A 1 148 ? 1.343   -11.240 -23.474 1.00 46.55 148 A 1 
ATOM 1125 N NH1 . ARG A 1 148 ? 0.411   -10.352 -23.679 1.00 45.27 148 A 1 
ATOM 1126 N NH2 . ARG A 1 148 ? 1.854   -11.836 -24.517 1.00 43.07 148 A 1 
ATOM 1127 N N   . PRO A 1 149 ? 2.259   -8.866  -15.885 1.00 77.27 149 A 1 
ATOM 1128 C CA  . PRO A 1 149 ? 1.639   -8.178  -14.770 1.00 77.39 149 A 1 
ATOM 1129 C C   . PRO A 1 149 ? 0.119   -8.125  -14.952 1.00 80.57 149 A 1 
ATOM 1130 O O   . PRO A 1 149 ? -0.402  -7.915  -16.055 1.00 80.27 149 A 1 
ATOM 1131 C CB  . PRO A 1 149 ? 2.280   -6.793  -14.731 1.00 73.35 149 A 1 
ATOM 1132 C CG  . PRO A 1 149 ? 2.704   -6.545  -16.174 1.00 68.39 149 A 1 
ATOM 1133 C CD  . PRO A 1 149 ? 3.074   -7.937  -16.665 1.00 69.87 149 A 1 
ATOM 1134 N N   . ARG A 1 150 ? -0.605  -8.340  -13.849 1.00 87.50 150 A 1 
ATOM 1135 C CA  . ARG A 1 150 ? -2.061  -8.199  -13.800 1.00 88.94 150 A 1 
ATOM 1136 C C   . ARG A 1 150 ? -2.417  -7.167  -12.749 1.00 91.33 150 A 1 
ATOM 1137 O O   . ARG A 1 150 ? -1.913  -7.239  -11.632 1.00 90.84 150 A 1 
ATOM 1138 C CB  . ARG A 1 150 ? -2.729  -9.545  -13.506 1.00 86.16 150 A 1 
ATOM 1139 C CG  . ARG A 1 150 ? -2.441  -10.603 -14.579 1.00 79.61 150 A 1 
ATOM 1140 C CD  . ARG A 1 150 ? -3.203  -11.905 -14.293 1.00 77.41 150 A 1 
ATOM 1141 N NE  . ARG A 1 150 ? -2.707  -12.574 -13.079 1.00 69.42 150 A 1 
ATOM 1142 C CZ  . ARG A 1 150 ? -3.236  -13.636 -12.490 1.00 63.48 150 A 1 
ATOM 1143 N NH1 . ARG A 1 150 ? -4.301  -14.226 -12.953 1.00 60.67 150 A 1 
ATOM 1144 N NH2 . ARG A 1 150 ? -2.688  -14.124 -11.414 1.00 53.63 150 A 1 
ATOM 1145 N N   . LEU A 1 151 ? -3.297  -6.247  -13.083 1.00 92.90 151 A 1 
ATOM 1146 C CA  . LEU A 1 151 ? -3.728  -5.177  -12.193 1.00 93.74 151 A 1 
ATOM 1147 C C   . LEU A 1 151 ? -5.127  -5.452  -11.660 1.00 94.52 151 A 1 
ATOM 1148 O O   . LEU A 1 151 ? -5.989  -5.967  -12.383 1.00 94.17 151 A 1 
ATOM 1149 C CB  . LEU A 1 151 ? -3.657  -3.839  -12.935 1.00 92.83 151 A 1 
ATOM 1150 C CG  . LEU A 1 151 ? -2.217  -3.340  -13.134 1.00 88.34 151 A 1 
ATOM 1151 C CD1 . LEU A 1 151 ? -2.156  -2.323  -14.266 1.00 85.63 151 A 1 
ATOM 1152 C CD2 . LEU A 1 151 ? -1.718  -2.691  -11.842 1.00 86.29 151 A 1 
ATOM 1153 N N   . ARG A 1 152 ? -5.364  -5.091  -10.401 1.00 96.79 152 A 1 
ATOM 1154 C CA  . ARG A 1 152 ? -6.694  -5.080  -9.783  1.00 97.03 152 A 1 
ATOM 1155 C C   . ARG A 1 152 ? -6.907  -3.771  -9.046  1.00 97.72 152 A 1 
ATOM 1156 O O   . ARG A 1 152 ? -6.019  -3.311  -8.331  1.00 97.55 152 A 1 
ATOM 1157 C CB  . ARG A 1 152 ? -6.877  -6.282  -8.839  1.00 96.19 152 A 1 
ATOM 1158 C CG  . ARG A 1 152 ? -6.709  -7.664  -9.500  1.00 94.06 152 A 1 
ATOM 1159 C CD  . ARG A 1 152 ? -7.805  -7.956  -10.528 1.00 92.61 152 A 1 
ATOM 1160 N NE  . ARG A 1 152 ? -7.614  -9.266  -11.172 1.00 90.39 152 A 1 
ATOM 1161 C CZ  . ARG A 1 152 ? -7.011  -9.504  -12.328 1.00 88.97 152 A 1 
ATOM 1162 N NH1 . ARG A 1 152 ? -6.386  -8.592  -13.005 1.00 83.02 152 A 1 
ATOM 1163 N NH2 . ARG A 1 152 ? -7.024  -10.694 -12.848 1.00 84.58 152 A 1 
ATOM 1164 N N   . ILE A 1 153 ? -8.096  -3.199  -9.226  1.00 98.02 153 A 1 
ATOM 1165 C CA  . ILE A 1 153 ? -8.566  -2.004  -8.523  1.00 98.35 153 A 1 
ATOM 1166 C C   . ILE A 1 153 ? -9.880  -2.351  -7.844  1.00 98.56 153 A 1 
ATOM 1167 O O   . ILE A 1 153 ? -10.737 -2.997  -8.442  1.00 98.43 153 A 1 
ATOM 1168 C CB  . ILE A 1 153 ? -8.758  -0.806  -9.474  1.00 97.74 153 A 1 
ATOM 1169 C CG1 . ILE A 1 153 ? -7.483  -0.493  -10.279 1.00 91.15 153 A 1 
ATOM 1170 C CG2 . ILE A 1 153 ? -9.201  0.447   -8.684  1.00 92.26 153 A 1 
ATOM 1171 C CD1 . ILE A 1 153 ? -7.784  0.415   -11.470 1.00 83.83 153 A 1 
ATOM 1172 N N   . TYR A 1 154 ? -10.053 -1.872  -6.622  1.00 98.72 154 A 1 
ATOM 1173 C CA  . TYR A 1 154 ? -11.273 -2.024  -5.845  1.00 98.76 154 A 1 
ATOM 1174 C C   . TYR A 1 154 ? -11.846 -0.648  -5.557  1.00 98.76 154 A 1 
ATOM 1175 O O   . TYR A 1 154 ? -11.134 0.231   -5.067  1.00 98.57 154 A 1 
ATOM 1176 C CB  . TYR A 1 154 ? -10.983 -2.823  -4.578  1.00 98.70 154 A 1 
ATOM 1177 C CG  . TYR A 1 154 ? -10.309 -4.146  -4.874  1.00 98.66 154 A 1 
ATOM 1178 C CD1 . TYR A 1 154 ? -11.080 -5.261  -5.251  1.00 98.36 154 A 1 
ATOM 1179 C CD2 . TYR A 1 154 ? -8.900  -4.237  -4.862  1.00 98.34 154 A 1 
ATOM 1180 C CE1 . TYR A 1 154 ? -10.450 -6.466  -5.609  1.00 98.09 154 A 1 
ATOM 1181 C CE2 . TYR A 1 154 ? -8.267  -5.442  -5.224  1.00 98.05 154 A 1 
ATOM 1182 C CZ  . TYR A 1 154 ? -9.044  -6.557  -5.601  1.00 98.08 154 A 1 
ATOM 1183 O OH  . TYR A 1 154 ? -8.432  -7.712  -5.971  1.00 97.38 154 A 1 
ATOM 1184 N N   . ALA A 1 155 ? -13.115 -0.457  -5.881  1.00 98.64 155 A 1 
ATOM 1185 C CA  . ALA A 1 155 ? -13.824 0.800   -5.693  1.00 98.68 155 A 1 
ATOM 1186 C C   . ALA A 1 155 ? -15.293 0.555   -5.335  1.00 98.72 155 A 1 
ATOM 1187 O O   . ALA A 1 155 ? -15.861 -0.494  -5.632  1.00 98.52 155 A 1 
ATOM 1188 C CB  . ALA A 1 155 ? -13.692 1.642   -6.969  1.00 98.52 155 A 1 
ATOM 1189 N N   . GLN A 1 156 ? -15.932 1.550   -4.711  1.00 98.69 156 A 1 
ATOM 1190 C CA  . GLN A 1 156 ? -17.355 1.497   -4.387  1.00 98.68 156 A 1 
ATOM 1191 C C   . GLN A 1 156 ? -18.192 2.093   -5.528  1.00 98.67 156 A 1 
ATOM 1192 O O   . GLN A 1 156 ? -17.921 3.198   -6.003  1.00 98.41 156 A 1 
ATOM 1193 C CB  . GLN A 1 156 ? -17.579 2.190   -3.043  1.00 98.38 156 A 1 
ATOM 1194 C CG  . GLN A 1 156 ? -18.976 1.903   -2.481  1.00 97.31 156 A 1 
ATOM 1195 C CD  . GLN A 1 156 ? -19.120 2.333   -1.031  1.00 97.84 156 A 1 
ATOM 1196 O OE1 . GLN A 1 156 ? -18.604 3.347   -0.580  1.00 94.98 156 A 1 
ATOM 1197 N NE2 . GLN A 1 156 ? -19.829 1.563   -0.229  1.00 94.30 156 A 1 
ATOM 1198 N N   . LEU A 1 157 ? -19.220 1.366   -5.967  1.00 98.60 157 A 1 
ATOM 1199 C CA  . LEU A 1 157 ? -20.169 1.831   -6.980  1.00 98.55 157 A 1 
ATOM 1200 C C   . LEU A 1 157 ? -21.241 2.753   -6.377  1.00 98.47 157 A 1 
ATOM 1201 O O   . LEU A 1 157 ? -21.367 2.887   -5.162  1.00 98.07 157 A 1 
ATOM 1202 C CB  . LEU A 1 157 ? -20.806 0.627   -7.698  1.00 98.46 157 A 1 
ATOM 1203 C CG  . LEU A 1 157 ? -19.835 -0.284  -8.465  1.00 98.16 157 A 1 
ATOM 1204 C CD1 . LEU A 1 157 ? -20.643 -1.342  -9.217  1.00 97.59 157 A 1 
ATOM 1205 C CD2 . LEU A 1 157 ? -18.987 0.482   -9.484  1.00 97.57 157 A 1 
ATOM 1206 N N   . GLY A 1 158 ? -22.041 3.388   -7.239  1.00 98.42 158 A 1 
ATOM 1207 C CA  . GLY A 1 158 ? -23.144 4.264   -6.820  1.00 98.23 158 A 1 
ATOM 1208 C C   . GLY A 1 158 ? -24.244 3.562   -6.013  1.00 98.34 158 A 1 
ATOM 1209 O O   . GLY A 1 158 ? -24.927 4.217   -5.233  1.00 97.31 158 A 1 
ATOM 1210 N N   . ASP A 1 159 ? -24.379 2.243   -6.148  1.00 98.47 159 A 1 
ATOM 1211 C CA  . ASP A 1 159 ? -25.272 1.392   -5.347  1.00 98.38 159 A 1 
ATOM 1212 C C   . ASP A 1 159 ? -24.643 0.934   -4.013  1.00 98.43 159 A 1 
ATOM 1213 O O   . ASP A 1 159 ? -25.215 0.117   -3.296  1.00 97.60 159 A 1 
ATOM 1214 C CB  . ASP A 1 159 ? -25.737 0.199   -6.204  1.00 98.02 159 A 1 
ATOM 1215 C CG  . ASP A 1 159 ? -24.606 -0.773  -6.576  1.00 97.78 159 A 1 
ATOM 1216 O OD1 . ASP A 1 159 ? -23.454 -0.568  -6.124  1.00 96.52 159 A 1 
ATOM 1217 O OD2 . ASP A 1 159 ? -24.874 -1.712  -7.349  1.00 95.80 159 A 1 
ATOM 1218 N N   . ASN A 1 160 ? -23.472 1.485   -3.661  1.00 98.37 160 A 1 
ATOM 1219 C CA  . ASN A 1 160 ? -22.672 1.172   -2.475  1.00 98.27 160 A 1 
ATOM 1220 C C   . ASN A 1 160 ? -22.108 -0.255  -2.417  1.00 98.41 160 A 1 
ATOM 1221 O O   . ASN A 1 160 ? -21.632 -0.673  -1.360  1.00 97.76 160 A 1 
ATOM 1222 C CB  . ASN A 1 160 ? -23.410 1.587   -1.194  1.00 97.74 160 A 1 
ATOM 1223 C CG  . ASN A 1 160 ? -23.793 3.047   -1.212  1.00 96.49 160 A 1 
ATOM 1224 O OD1 . ASN A 1 160 ? -22.962 3.927   -1.374  1.00 91.25 160 A 1 
ATOM 1225 N ND2 . ASN A 1 160 ? -25.054 3.353   -1.038  1.00 90.26 160 A 1 
ATOM 1226 N N   . THR A 1 161 ? -22.084 -0.991  -3.525  1.00 98.58 161 A 1 
ATOM 1227 C CA  . THR A 1 161 ? -21.376 -2.274  -3.595  1.00 98.65 161 A 1 
ATOM 1228 C C   . THR A 1 161 ? -19.885 -2.077  -3.861  1.00 98.72 161 A 1 
ATOM 1229 O O   . THR A 1 161 ? -19.474 -1.090  -4.476  1.00 98.61 161 A 1 
ATOM 1230 C CB  . THR A 1 161 ? -21.992 -3.230  -4.621  1.00 98.54 161 A 1 
ATOM 1231 O OG1 . THR A 1 161 ? -21.866 -2.734  -5.932  1.00 97.97 161 A 1 
ATOM 1232 C CG2 . THR A 1 161 ? -23.468 -3.513  -4.354  1.00 97.75 161 A 1 
ATOM 1233 N N   . ILE A 1 162 ? -19.049 -3.015  -3.407  1.00 98.72 162 A 1 
ATOM 1234 C CA  . ILE A 1 162 ? -17.614 -3.025  -3.719  1.00 98.78 162 A 1 
ATOM 1235 C C   . ILE A 1 162 ? -17.383 -3.797  -5.017  1.00 98.77 162 A 1 
ATOM 1236 O O   . ILE A 1 162 ? -17.710 -4.977  -5.113  1.00 98.54 162 A 1 
ATOM 1237 C CB  . ILE A 1 162 ? -16.777 -3.586  -2.555  1.00 98.62 162 A 1 
ATOM 1238 C CG1 . ILE A 1 162 ? -17.005 -2.827  -1.233  1.00 97.76 162 A 1 
ATOM 1239 C CG2 . ILE A 1 162 ? -15.275 -3.580  -2.910  1.00 98.34 162 A 1 
ATOM 1240 C CD1 . ILE A 1 162 ? -16.731 -1.313  -1.280  1.00 95.31 162 A 1 
ATOM 1241 N N   . GLN A 1 163 ? -16.790 -3.134  -6.003  1.00 98.81 163 A 1 
ATOM 1242 C CA  . GLN A 1 163 ? -16.503 -3.681  -7.328  1.00 98.80 163 A 1 
ATOM 1243 C C   . GLN A 1 163 ? -14.999 -3.856  -7.530  1.00 98.82 163 A 1 
ATOM 1244 O O   . GLN A 1 163 ? -14.224 -2.923  -7.332  1.00 98.70 163 A 1 
ATOM 1245 C CB  . GLN A 1 163 ? -17.116 -2.742  -8.386  1.00 98.60 163 A 1 
ATOM 1246 C CG  . GLN A 1 163 ? -16.879 -3.178  -9.839  1.00 97.76 163 A 1 
ATOM 1247 C CD  . GLN A 1 163 ? -17.564 -4.489  -10.182 1.00 98.14 163 A 1 
ATOM 1248 O OE1 . GLN A 1 163 ? -18.775 -4.614  -10.128 1.00 94.46 163 A 1 
ATOM 1249 N NE2 . GLN A 1 163 ? -16.821 -5.512  -10.540 1.00 93.88 163 A 1 
ATOM 1250 N N   . GLU A 1 164 ? -14.610 -5.031  -7.997  1.00 98.54 164 A 1 
ATOM 1251 C CA  . GLU A 1 164 ? -13.292 -5.294  -8.566  1.00 98.45 164 A 1 
ATOM 1252 C C   . GLU A 1 164 ? -13.266 -4.913  -10.052 1.00 98.39 164 A 1 
ATOM 1253 O O   . GLU A 1 164 ? -14.159 -5.265  -10.828 1.00 97.94 164 A 1 
ATOM 1254 C CB  . GLU A 1 164 ? -12.926 -6.768  -8.346  1.00 98.10 164 A 1 
ATOM 1255 C CG  . GLU A 1 164 ? -11.546 -7.150  -8.887  1.00 97.43 164 A 1 
ATOM 1256 C CD  . GLU A 1 164 ? -11.229 -8.635  -8.671  1.00 97.14 164 A 1 
ATOM 1257 O OE1 . GLU A 1 164 ? -10.117 -8.933  -8.185  1.00 94.65 164 A 1 
ATOM 1258 O OE2 . GLU A 1 164 ? -12.092 -9.473  -9.006  1.00 94.94 164 A 1 
ATOM 1259 N N   . PHE A 1 165 ? -12.210 -4.207  -10.447 1.00 97.86 165 A 1 
ATOM 1260 C CA  . PHE A 1 165 ? -11.834 -3.956  -11.832 1.00 97.75 165 A 1 
ATOM 1261 C C   . PHE A 1 165 ? -10.477 -4.598  -12.093 1.00 97.36 165 A 1 
ATOM 1262 O O   . PHE A 1 165 ? -9.578  -4.514  -11.258 1.00 96.95 165 A 1 
ATOM 1263 C CB  . PHE A 1 165 ? -11.791 -2.454  -12.118 1.00 97.97 165 A 1 
ATOM 1264 C CG  . PHE A 1 165 ? -13.081 -1.715  -11.828 1.00 98.23 165 A 1 
ATOM 1265 C CD1 . PHE A 1 165 ? -14.016 -1.496  -12.855 1.00 97.86 165 A 1 
ATOM 1266 C CD2 . PHE A 1 165 ? -13.338 -1.234  -10.534 1.00 97.92 165 A 1 
ATOM 1267 C CE1 . PHE A 1 165 ? -15.198 -0.785  -12.590 1.00 97.70 165 A 1 
ATOM 1268 C CE2 . PHE A 1 165 ? -14.525 -0.528  -10.266 1.00 97.75 165 A 1 
ATOM 1269 C CZ  . PHE A 1 165 ? -15.452 -0.299  -11.295 1.00 97.87 165 A 1 
ATOM 1270 N N   . GLY A 1 166 ? -10.317 -5.231  -13.239 1.00 94.66 166 A 1 
ATOM 1271 C CA  . GLY A 1 166 ? -9.103  -5.952  -13.579 1.00 93.67 166 A 1 
ATOM 1272 C C   . GLY A 1 166 ? -8.578  -5.602  -14.953 1.00 93.40 166 A 1 
ATOM 1273 O O   . GLY A 1 166 ? -9.354  -5.452  -15.896 1.00 92.43 166 A 1 
ATOM 1274 N N   . TYR A 1 167 ? -7.260  -5.514  -15.054 1.00 92.91 167 A 1 
ATOM 1275 C CA  . TYR A 1 167 ? -6.521  -5.486  -16.301 1.00 91.27 167 A 1 
ATOM 1276 C C   . TYR A 1 167 ? -5.652  -6.733  -16.381 1.00 89.95 167 A 1 
ATOM 1277 O O   . TYR A 1 167 ? -4.758  -6.931  -15.555 1.00 88.04 167 A 1 
ATOM 1278 C CB  . TYR A 1 167 ? -5.679  -4.217  -16.387 1.00 89.65 167 A 1 
ATOM 1279 C CG  . TYR A 1 167 ? -4.868  -4.105  -17.661 1.00 87.84 167 A 1 
ATOM 1280 C CD1 . TYR A 1 167 ? -3.561  -4.636  -17.728 1.00 84.85 167 A 1 
ATOM 1281 C CD2 . TYR A 1 167 ? -5.422  -3.475  -18.789 1.00 84.50 167 A 1 
ATOM 1282 C CE1 . TYR A 1 167 ? -2.814  -4.530  -18.916 1.00 82.17 167 A 1 
ATOM 1283 C CE2 . TYR A 1 167 ? -4.678  -3.363  -19.979 1.00 81.68 167 A 1 
ATOM 1284 C CZ  . TYR A 1 167 ? -3.372  -3.891  -20.043 1.00 81.13 167 A 1 
ATOM 1285 O OH  . TYR A 1 167 ? -2.655  -3.784  -21.194 1.00 78.72 167 A 1 
ATOM 1286 N N   . ASP A 1 168 ? -5.901  -7.549  -17.386 1.00 86.74 168 A 1 
ATOM 1287 C CA  . ASP A 1 168 ? -5.023  -8.634  -17.797 1.00 83.31 168 A 1 
ATOM 1288 C C   . ASP A 1 168 ? -4.529  -8.284  -19.200 1.00 80.44 168 A 1 
ATOM 1289 O O   . ASP A 1 168 ? -5.343  -8.032  -20.100 1.00 74.49 168 A 1 
ATOM 1290 C CB  . ASP A 1 168 ? -5.763  -9.980  -17.729 1.00 80.81 168 A 1 
ATOM 1291 C CG  . ASP A 1 168 ? -6.200  -10.375 -16.306 1.00 77.84 168 A 1 
ATOM 1292 O OD1 . ASP A 1 168 ? -5.559  -9.960  -15.312 1.00 75.19 168 A 1 
ATOM 1293 O OD2 . ASP A 1 168 ? -7.183  -11.131 -16.155 1.00 75.08 168 A 1 
ATOM 1294 N N   . GLU A 1 169 ? -3.200  -8.198  -19.381 1.00 76.63 169 A 1 
ATOM 1295 C CA  . GLU A 1 169 ? -2.628  -7.737  -20.647 1.00 74.26 169 A 1 
ATOM 1296 C C   . GLU A 1 169 ? -3.150  -8.586  -21.823 1.00 72.48 169 A 1 
ATOM 1297 O O   . GLU A 1 169 ? -3.044  -9.819  -21.793 1.00 66.78 169 A 1 
ATOM 1298 C CB  . GLU A 1 169 ? -1.098  -7.748  -20.586 1.00 68.97 169 A 1 
ATOM 1299 C CG  . GLU A 1 169 ? -0.486  -7.017  -21.798 1.00 62.27 169 A 1 
ATOM 1300 C CD  . GLU A 1 169 ? 1.037   -7.171  -21.894 1.00 59.73 169 A 1 
ATOM 1301 O OE1 . GLU A 1 169 ? 1.594   -6.587  -22.845 1.00 55.89 169 A 1 
ATOM 1302 O OE2 . GLU A 1 169 ? 1.598   -8.004  -21.148 1.00 56.16 169 A 1 
ATOM 1303 N N   . PRO A 1 170 ? -3.712  -7.968  -22.876 1.00 66.53 170 A 1 
ATOM 1304 C CA  . PRO A 1 170 ? -4.240  -8.697  -24.017 1.00 65.88 170 A 1 
ATOM 1305 C C   . PRO A 1 170 ? -3.160  -9.542  -24.696 1.00 65.48 170 A 1 
ATOM 1306 O O   . PRO A 1 170 ? -2.079  -9.055  -25.026 1.00 62.08 170 A 1 
ATOM 1307 C CB  . PRO A 1 170 ? -4.817  -7.647  -24.966 1.00 61.61 170 A 1 
ATOM 1308 C CG  . PRO A 1 170 ? -5.108  -6.460  -24.052 1.00 59.47 170 A 1 
ATOM 1309 C CD  . PRO A 1 170 ? -4.002  -6.545  -23.012 1.00 64.27 170 A 1 
ATOM 1310 N N   . MET A 1 171 ? -3.464  -10.814 -24.966 1.00 60.84 171 A 1 
ATOM 1311 C CA  . MET A 1 171 ? -2.649  -11.661 -25.834 1.00 60.85 171 A 1 
ATOM 1312 C C   . MET A 1 171 ? -3.110  -11.507 -27.282 1.00 60.87 171 A 1 
ATOM 1313 O O   . MET A 1 171 ? -4.306  -11.481 -27.559 1.00 57.81 171 A 1 
ATOM 1314 C CB  . MET A 1 171 ? -2.721  -13.123 -25.386 1.00 57.25 171 A 1 
ATOM 1315 C CG  . MET A 1 171 ? -1.948  -13.345 -24.079 1.00 50.37 171 A 1 
ATOM 1316 S SD  . MET A 1 171 ? -1.911  -15.044 -23.448 1.00 46.90 171 A 1 
ATOM 1317 C CE  . MET A 1 171 ? -1.292  -15.974 -24.872 1.00 42.54 171 A 1 
ATOM 1318 N N   . PHE A 1 172 ? -2.156  -11.450 -28.211 1.00 52.58 172 A 1 
ATOM 1319 C CA  . PHE A 1 172 ? -2.452  -11.602 -29.634 1.00 53.91 172 A 1 
ATOM 1320 C C   . PHE A 1 172 ? -1.967  -12.990 -30.055 1.00 51.53 172 A 1 
ATOM 1321 O O   . PHE A 1 172 ? -0.770  -13.235 -30.125 1.00 47.78 172 A 1 
ATOM 1322 C CB  . PHE A 1 172 ? -1.823  -10.456 -30.430 1.00 50.55 172 A 1 
ATOM 1323 C CG  . PHE A 1 172 ? -2.416  -9.096  -30.092 1.00 48.54 172 A 1 
ATOM 1324 C CD1 . PHE A 1 172 ? -3.580  -8.652  -30.741 1.00 45.71 172 A 1 
ATOM 1325 C CD2 . PHE A 1 172 ? -1.810  -8.283  -29.114 1.00 46.94 172 A 1 
ATOM 1326 C CE1 . PHE A 1 172 ? -4.132  -7.394  -30.427 1.00 42.62 172 A 1 
ATOM 1327 C CE2 . PHE A 1 172 ? -2.363  -7.028  -28.792 1.00 45.70 172 A 1 
ATOM 1328 C CZ  . PHE A 1 172 ? -3.522  -6.582  -29.456 1.00 45.33 172 A 1 
ATOM 1329 N N   . ALA A 1 173 ? -2.892  -13.921 -30.287 1.00 50.11 173 A 1 
ATOM 1330 C CA  . ALA A 1 173 ? -2.600  -15.246 -30.827 1.00 52.03 173 A 1 
ATOM 1331 C C   . ALA A 1 173 ? -3.282  -15.362 -32.195 1.00 51.34 173 A 1 
ATOM 1332 O O   . ALA A 1 173 ? -4.496  -15.204 -32.292 1.00 47.29 173 A 1 
ATOM 1333 C CB  . ALA A 1 173 ? -3.070  -16.319 -29.832 1.00 48.39 173 A 1 
ATOM 1334 N N   . ASN A 1 174 ? -2.501  -15.597 -33.248 1.00 49.15 174 A 1 
ATOM 1335 C CA  . ASN A 1 174 ? -3.020  -15.738 -34.619 1.00 52.70 174 A 1 
ATOM 1336 C C   . ASN A 1 174 ? -3.971  -14.597 -35.041 1.00 50.27 174 A 1 
ATOM 1337 O O   . ASN A 1 174 ? -5.050  -14.847 -35.567 1.00 47.50 174 A 1 
ATOM 1338 C CB  . ASN A 1 174 ? -3.645  -17.140 -34.780 1.00 50.00 174 A 1 
ATOM 1339 C CG  . ASN A 1 174 ? -2.676  -18.270 -34.499 1.00 45.27 174 A 1 
ATOM 1340 O OD1 . ASN A 1 174 ? -1.467  -18.123 -34.553 1.00 43.65 174 A 1 
ATOM 1341 N ND2 . ASN A 1 174 ? -3.174  -19.439 -34.175 1.00 44.99 174 A 1 
ATOM 1342 N N   . TYR A 1 175 ? -3.583  -13.339 -34.749 1.00 46.95 175 A 1 
ATOM 1343 C CA  . TYR A 1 175 ? -4.388  -12.131 -35.011 1.00 48.78 175 A 1 
ATOM 1344 C C   . TYR A 1 175 ? -5.717  -12.025 -34.234 1.00 46.86 175 A 1 
ATOM 1345 O O   . TYR A 1 175 ? -6.450  -11.052 -34.410 1.00 44.33 175 A 1 
ATOM 1346 C CB  . TYR A 1 175 ? -4.579  -11.927 -36.523 1.00 45.15 175 A 1 
ATOM 1347 C CG  . TYR A 1 175 ? -3.284  -11.931 -37.311 1.00 41.35 175 A 1 
ATOM 1348 C CD1 . TYR A 1 175 ? -2.527  -10.747 -37.410 1.00 39.99 175 A 1 
ATOM 1349 C CD2 . TYR A 1 175 ? -2.830  -13.108 -37.937 1.00 38.42 175 A 1 
ATOM 1350 C CE1 . TYR A 1 175 ? -1.323  -10.738 -38.138 1.00 34.54 175 A 1 
ATOM 1351 C CE2 . TYR A 1 175 ? -1.621  -13.104 -38.663 1.00 39.04 175 A 1 
ATOM 1352 C CZ  . TYR A 1 175 ? -0.869  -11.915 -38.767 1.00 38.62 175 A 1 
ATOM 1353 O OH  . TYR A 1 175 ? 0.292   -11.902 -39.474 1.00 37.51 175 A 1 
ATOM 1354 N N   . LEU A 1 176 ? -6.001  -12.943 -33.318 1.00 45.19 176 A 1 
ATOM 1355 C CA  . LEU A 1 176 ? -7.142  -12.855 -32.409 1.00 47.79 176 A 1 
ATOM 1356 C C   . LEU A 1 176 ? -6.702  -12.242 -31.074 1.00 47.01 176 A 1 
ATOM 1357 O O   . LEU A 1 176 ? -5.734  -12.682 -30.450 1.00 46.43 176 A 1 
ATOM 1358 C CB  . LEU A 1 176 ? -7.784  -14.242 -32.231 1.00 46.76 176 A 1 
ATOM 1359 C CG  . LEU A 1 176 ? -8.419  -14.807 -33.521 1.00 41.66 176 A 1 
ATOM 1360 C CD1 . LEU A 1 176 ? -8.810  -16.265 -33.310 1.00 38.46 176 A 1 
ATOM 1361 C CD2 . LEU A 1 176 ? -9.679  -14.028 -33.915 1.00 42.92 176 A 1 
ATOM 1362 N N   . LYS A 1 177 ? -7.432  -11.221 -30.625 1.00 42.40 177 A 1 
ATOM 1363 C CA  . LYS A 1 177 ? -7.249  -10.605 -29.308 1.00 44.22 177 A 1 
ATOM 1364 C C   . LYS A 1 177 ? -7.796  -11.546 -28.227 1.00 42.59 177 A 1 
ATOM 1365 O O   . LYS A 1 177 ? -9.007  -11.644 -28.041 1.00 41.32 177 A 1 
ATOM 1366 C CB  . LYS A 1 177 ? -7.897  -9.206  -29.295 1.00 43.44 177 A 1 
ATOM 1367 C CG  . LYS A 1 177 ? -7.592  -8.429  -28.004 1.00 40.20 177 A 1 
ATOM 1368 C CD  . LYS A 1 177 ? -8.198  -7.016  -28.062 1.00 38.53 177 A 1 
ATOM 1369 C CE  . LYS A 1 177 ? -7.866  -6.238  -26.782 1.00 34.89 177 A 1 
ATOM 1370 N NZ  . LYS A 1 177 ? -8.393  -4.844  -26.814 1.00 32.27 177 A 1 
ATOM 1371 N N   . VAL A 1 178 ? -6.903  -12.204 -27.495 1.00 42.30 178 A 1 
ATOM 1372 C CA  . VAL A 1 178 ? -7.223  -13.069 -26.353 1.00 42.22 178 A 1 
ATOM 1373 C C   . VAL A 1 178 ? -6.895  -12.304 -25.069 1.00 42.86 178 A 1 
ATOM 1374 O O   . VAL A 1 178 ? -5.753  -12.248 -24.632 1.00 40.52 178 A 1 
ATOM 1375 C CB  . VAL A 1 178 ? -6.482  -14.421 -26.440 1.00 37.87 178 A 1 
ATOM 1376 C CG1 . VAL A 1 178 ? -6.948  -15.368 -25.328 1.00 33.20 178 A 1 
ATOM 1377 C CG2 . VAL A 1 178 ? -6.732  -15.127 -27.782 1.00 35.28 178 A 1 
ATOM 1378 N N   . GLY A 1 179 ? -7.914  -11.668 -24.479 1.00 47.88 179 A 1 
ATOM 1379 C CA  . GLY A 1 179 ? -7.763  -10.750 -23.340 1.00 48.42 179 A 1 
ATOM 1380 C C   . GLY A 1 179 ? -8.497  -9.443  -23.615 1.00 50.99 179 A 1 
ATOM 1381 O O   . GLY A 1 179 ? -8.578  -8.994  -24.760 1.00 47.68 179 A 1 
ATOM 1382 N N   . ARG A 1 180 ? -9.089  -8.839  -22.575 1.00 61.62 180 A 1 
ATOM 1383 C CA  . ARG A 1 180 ? -10.055 -7.738  -22.761 1.00 64.51 180 A 1 
ATOM 1384 C C   . ARG A 1 180 ? -9.580  -6.368  -22.255 1.00 68.82 180 A 1 
ATOM 1385 O O   . ARG A 1 180 ? -10.379 -5.446  -22.242 1.00 61.98 180 A 1 
ATOM 1386 C CB  . ARG A 1 180 ? -11.436 -8.135  -22.197 1.00 57.18 180 A 1 
ATOM 1387 C CG  . ARG A 1 180 ? -12.089 -9.287  -22.983 1.00 50.51 180 A 1 
ATOM 1388 C CD  . ARG A 1 180 ? -13.548 -9.482  -22.544 1.00 46.96 180 A 1 
ATOM 1389 N NE  . ARG A 1 180 ? -14.212 -10.570 -23.289 1.00 42.09 180 A 1 
ATOM 1390 C CZ  . ARG A 1 180 ? -15.512 -10.832 -23.304 1.00 36.99 180 A 1 
ATOM 1391 N NH1 . ARG A 1 180 ? -16.369 -10.120 -22.627 1.00 35.61 180 A 1 
ATOM 1392 N NH2 . ARG A 1 180 ? -15.979 -11.828 -24.005 1.00 33.82 180 A 1 
ATOM 1393 N N   . GLY A 1 181 ? -8.306  -6.223  -21.877 1.00 77.64 181 A 1 
ATOM 1394 C CA  . GLY A 1 181 ? -7.858  -5.001  -21.200 1.00 82.00 181 A 1 
ATOM 1395 C C   . GLY A 1 181 ? -8.603  -4.810  -19.873 1.00 86.37 181 A 1 
ATOM 1396 O O   . GLY A 1 181 ? -8.851  -5.789  -19.167 1.00 85.14 181 A 1 
ATOM 1397 N N   . TRP A 1 182 ? -8.976  -3.572  -19.545 1.00 89.06 182 A 1 
ATOM 1398 C CA  . TRP A 1 182 ? -9.759  -3.279  -18.346 1.00 90.37 182 A 1 
ATOM 1399 C C   . TRP A 1 182 ? -11.196 -3.808  -18.440 1.00 90.37 182 A 1 
ATOM 1400 O O   . TRP A 1 182 ? -11.894 -3.588  -19.426 1.00 89.21 182 A 1 
ATOM 1401 C CB  . TRP A 1 182 ? -9.756  -1.777  -18.072 1.00 90.90 182 A 1 
ATOM 1402 C CG  . TRP A 1 182 ? -8.470  -1.260  -17.508 1.00 91.19 182 A 1 
ATOM 1403 C CD1 . TRP A 1 182 ? -7.541  -0.531  -18.167 1.00 90.64 182 A 1 
ATOM 1404 C CD2 . TRP A 1 182 ? -7.953  -1.447  -16.159 1.00 91.89 182 A 1 
ATOM 1405 N NE1 . TRP A 1 182 ? -6.487  -0.253  -17.328 1.00 90.83 182 A 1 
ATOM 1406 C CE2 . TRP A 1 182 ? -6.685  -0.800  -16.073 1.00 91.36 182 A 1 
ATOM 1407 C CE3 . TRP A 1 182 ? -8.427  -2.107  -15.003 1.00 91.50 182 A 1 
ATOM 1408 C CZ2 . TRP A 1 182 ? -5.914  -0.817  -14.904 1.00 91.31 182 A 1 
ATOM 1409 C CZ3 . TRP A 1 182 ? -7.662  -2.124  -13.819 1.00 91.56 182 A 1 
ATOM 1410 C CH2 . TRP A 1 182 ? -6.408  -1.488  -13.771 1.00 91.00 182 A 1 
ATOM 1411 N N   . GLN A 1 183 ? -11.657 -4.477  -17.383 1.00 91.97 183 A 1 
ATOM 1412 C CA  . GLN A 1 183 ? -13.013 -5.009  -17.273 1.00 91.77 183 A 1 
ATOM 1413 C C   . GLN A 1 183 ? -13.487 -5.014  -15.816 1.00 94.32 183 A 1 
ATOM 1414 O O   . GLN A 1 183 ? -12.678 -4.984  -14.888 1.00 94.67 183 A 1 
ATOM 1415 C CB  . GLN A 1 183 ? -13.086 -6.412  -17.904 1.00 87.66 183 A 1 
ATOM 1416 C CG  . GLN A 1 183 ? -12.122 -7.429  -17.264 1.00 79.37 183 A 1 
ATOM 1417 C CD  . GLN A 1 183 ? -12.089 -8.773  -17.987 1.00 74.44 183 A 1 
ATOM 1418 O OE1 . GLN A 1 183 ? -12.949 -9.136  -18.780 1.00 66.89 183 A 1 
ATOM 1419 N NE2 . GLN A 1 183 ? -11.077 -9.572  -17.738 1.00 61.06 183 A 1 
ATOM 1420 N N   . ARG A 1 184 ? -14.806 -5.071  -15.609 1.00 94.20 184 A 1 
ATOM 1421 C CA  . ARG A 1 184 ? -15.399 -5.377  -14.301 1.00 94.66 184 A 1 
ATOM 1422 C C   . ARG A 1 184 ? -15.248 -6.873  -14.026 1.00 94.18 184 A 1 
ATOM 1423 O O   . ARG A 1 184 ? -15.525 -7.685  -14.909 1.00 92.57 184 A 1 
ATOM 1424 C CB  . ARG A 1 184 ? -16.873 -4.953  -14.240 1.00 94.85 184 A 1 
ATOM 1425 C CG  . ARG A 1 184 ? -17.042 -3.429  -14.334 1.00 92.20 184 A 1 
ATOM 1426 C CD  . ARG A 1 184 ? -18.514 -3.045  -14.161 1.00 91.41 184 A 1 
ATOM 1427 N NE  . ARG A 1 184 ? -18.708 -1.584  -14.266 1.00 86.87 184 A 1 
ATOM 1428 C CZ  . ARG A 1 184 ? -19.798 -0.916  -13.921 1.00 83.91 184 A 1 
ATOM 1429 N NH1 . ARG A 1 184 ? -20.859 -1.510  -13.458 1.00 77.27 184 A 1 
ATOM 1430 N NH2 . ARG A 1 184 ? -19.841 0.382   -14.039 1.00 76.34 184 A 1 
ATOM 1431 N N   . LEU A 1 185 ? -14.809 -7.211  -12.822 1.00 95.22 185 A 1 
ATOM 1432 C CA  . LEU A 1 185 ? -14.653 -8.579  -12.329 1.00 95.11 185 A 1 
ATOM 1433 C C   . LEU A 1 185 ? -15.659 -8.842  -11.203 1.00 95.91 185 A 1 
ATOM 1434 O O   . LEU A 1 185 ? -16.850 -8.551  -11.367 1.00 95.45 185 A 1 
ATOM 1435 C CB  . LEU A 1 185 ? -13.181 -8.818  -11.937 1.00 94.23 185 A 1 
ATOM 1436 C CG  . LEU A 1 185 ? -12.144 -8.635  -13.058 1.00 93.21 185 A 1 
ATOM 1437 C CD1 . LEU A 1 185 ? -10.755 -8.938  -12.497 1.00 90.73 185 A 1 
ATOM 1438 C CD2 . LEU A 1 185 ? -12.387 -9.572  -14.237 1.00 89.97 185 A 1 
ATOM 1439 N N   . ALA A 1 186 ? -15.214 -9.366  -10.063 1.00 96.37 186 A 1 
ATOM 1440 C CA  . ALA A 1 186 ? -16.075 -9.712  -8.943  1.00 97.07 186 A 1 
ATOM 1441 C C   . ALA A 1 186 ? -16.740 -8.474  -8.320  1.00 97.93 186 A 1 
ATOM 1442 O O   . ALA A 1 186 ? -16.165 -7.389  -8.265  1.00 97.95 186 A 1 
ATOM 1443 C CB  . ALA A 1 186 ? -15.257 -10.497 -7.916  1.00 96.59 186 A 1 
ATOM 1444 N N   . ASN A 1 187 ? -17.956 -8.654  -7.806  1.00 97.84 187 A 1 
ATOM 1445 C CA  . ASN A 1 187 ? -18.631 -7.684  -6.956  1.00 98.13 187 A 1 
ATOM 1446 C C   . ASN A 1 187 ? -18.858 -8.319  -5.576  1.00 98.07 187 A 1 
ATOM 1447 O O   . ASN A 1 187 ? -19.365 -9.436  -5.486  1.00 97.60 187 A 1 
ATOM 1448 C CB  . ASN A 1 187 ? -19.929 -7.217  -7.633  1.00 98.12 187 A 1 
ATOM 1449 C CG  . ASN A 1 187 ? -20.561 -6.066  -6.878  1.00 98.21 187 A 1 
ATOM 1450 O OD1 . ASN A 1 187 ? -21.047 -6.221  -5.772  1.00 95.86 187 A 1 
ATOM 1451 N ND2 . ASN A 1 187 ? -20.547 -4.877  -7.433  1.00 95.57 187 A 1 
ATOM 1452 N N   . PHE A 1 188 ? -18.456 -7.624  -4.501  1.00 98.13 188 A 1 
ATOM 1453 C CA  . PHE A 1 188 ? -18.483 -8.153  -3.134  1.00 98.06 188 A 1 
ATOM 1454 C C   . PHE A 1 188 ? -19.759 -7.805  -2.366  1.00 97.85 188 A 1 
ATOM 1455 O O   . PHE A 1 188 ? -19.868 -8.134  -1.183  1.00 96.10 188 A 1 
ATOM 1456 C CB  . PHE A 1 188 ? -17.218 -7.723  -2.382  1.00 97.91 188 A 1 
ATOM 1457 C CG  . PHE A 1 188 ? -15.902 -8.087  -3.050  1.00 98.12 188 A 1 
ATOM 1458 C CD1 . PHE A 1 188 ? -15.764 -9.269  -3.806  1.00 97.18 188 A 1 
ATOM 1459 C CD2 . PHE A 1 188 ? -14.793 -7.230  -2.903  1.00 97.20 188 A 1 
ATOM 1460 C CE1 . PHE A 1 188 ? -14.541 -9.574  -4.428  1.00 96.73 188 A 1 
ATOM 1461 C CE2 . PHE A 1 188 ? -13.572 -7.541  -3.518  1.00 96.77 188 A 1 
ATOM 1462 C CZ  . PHE A 1 188 ? -13.447 -8.710  -4.287  1.00 97.17 188 A 1 
ATOM 1463 N N   . GLY A 1 189 ? -20.727 -7.175  -3.014  1.00 97.56 189 A 1 
ATOM 1464 C CA  . GLY A 1 189 ? -21.997 -6.781  -2.425  1.00 97.49 189 A 1 
ATOM 1465 C C   . GLY A 1 189 ? -21.935 -5.474  -1.628  1.00 98.13 189 A 1 
ATOM 1466 O O   . GLY A 1 189 ? -20.943 -4.739  -1.700  1.00 97.91 189 A 1 
ATOM 1467 N N   . PRO A 1 190 ? -23.012 -5.160  -0.877  1.00 98.05 190 A 1 
ATOM 1468 C CA  . PRO A 1 190 ? -23.163 -3.895  -0.169  1.00 97.84 190 A 1 
ATOM 1469 C C   . PRO A 1 190 ? -22.101 -3.667  0.910   1.00 98.00 190 A 1 
ATOM 1470 O O   . PRO A 1 190 ? -21.785 -4.553  1.703   1.00 97.42 190 A 1 
ATOM 1471 C CB  . PRO A 1 190 ? -24.567 -3.915  0.441   1.00 96.90 190 A 1 
ATOM 1472 C CG  . PRO A 1 190 ? -25.329 -4.900  -0.435  1.00 94.60 190 A 1 
ATOM 1473 C CD  . PRO A 1 190 ? -24.260 -5.918  -0.811  1.00 97.31 190 A 1 
ATOM 1474 N N   . ALA A 1 191 ? -21.620 -2.430  0.994   1.00 98.07 191 A 1 
ATOM 1475 C CA  . ALA A 1 191 ? -20.695 -1.951  2.006   1.00 98.27 191 A 1 
ATOM 1476 C C   . ALA A 1 191 ? -21.131 -0.577  2.532   1.00 98.37 191 A 1 
ATOM 1477 O O   . ALA A 1 191 ? -21.957 0.111   1.927   1.00 97.99 191 A 1 
ATOM 1478 C CB  . ALA A 1 191 ? -19.295 -1.928  1.389   1.00 98.07 191 A 1 
ATOM 1479 N N   . LEU A 1 192 ? -20.568 -0.149  3.668   1.00 98.32 192 A 1 
ATOM 1480 C CA  . LEU A 1 192 ? -20.838 1.172   4.224   1.00 98.30 192 A 1 
ATOM 1481 C C   . LEU A 1 192 ? -20.473 2.268   3.201   1.00 98.34 192 A 1 
ATOM 1482 O O   . LEU A 1 192 ? -19.349 2.269   2.699   1.00 98.15 192 A 1 
ATOM 1483 C CB  . LEU A 1 192 ? -20.048 1.339   5.533   1.00 98.03 192 A 1 
ATOM 1484 C CG  . LEU A 1 192 ? -20.372 2.651   6.276   1.00 96.96 192 A 1 
ATOM 1485 C CD1 . LEU A 1 192 ? -21.730 2.592   6.971   1.00 94.33 192 A 1 
ATOM 1486 C CD2 . LEU A 1 192 ? -19.325 2.928   7.344   1.00 94.05 192 A 1 
ATOM 1487 N N   . PRO A 1 193 ? -21.365 3.234   2.903   1.00 98.40 193 A 1 
ATOM 1488 C CA  . PRO A 1 193 ? -21.040 4.317   1.978   1.00 98.25 193 A 1 
ATOM 1489 C C   . PRO A 1 193 ? -19.793 5.099   2.408   1.00 98.07 193 A 1 
ATOM 1490 O O   . PRO A 1 193 ? -19.753 5.684   3.496   1.00 97.36 193 A 1 
ATOM 1491 C CB  . PRO A 1 193 ? -22.283 5.207   1.924   1.00 97.87 193 A 1 
ATOM 1492 C CG  . PRO A 1 193 ? -23.418 4.243   2.286   1.00 96.49 193 A 1 
ATOM 1493 C CD  . PRO A 1 193 ? -22.768 3.283   3.273   1.00 98.08 193 A 1 
ATOM 1494 N N   . GLY A 1 194 ? -18.779 5.141   1.536   1.00 97.42 194 A 1 
ATOM 1495 C CA  . GLY A 1 194 ? -17.494 5.786   1.801   1.00 97.00 194 A 1 
ATOM 1496 C C   . GLY A 1 194 ? -16.541 4.976   2.681   1.00 97.08 194 A 1 
ATOM 1497 O O   . GLY A 1 194 ? -15.610 5.556   3.239   1.00 96.30 194 A 1 
ATOM 1498 N N   . THR A 1 195 ? -16.762 3.658   2.812   1.00 97.31 195 A 1 
ATOM 1499 C CA  . THR A 1 195 ? -15.817 2.758   3.493   1.00 97.58 195 A 1 
ATOM 1500 C C   . THR A 1 195 ? -14.398 2.937   2.961   1.00 97.65 195 A 1 
ATOM 1501 O O   . THR A 1 195 ? -14.200 3.059   1.751   1.00 97.31 195 A 1 
ATOM 1502 C CB  . THR A 1 195 ? -16.228 1.284   3.356   1.00 97.46 195 A 1 
ATOM 1503 O OG1 . THR A 1 195 ? -15.281 0.454   3.993   1.00 96.76 195 A 1 
ATOM 1504 C CG2 . THR A 1 195 ? -16.342 0.768   1.921   1.00 96.47 195 A 1 
ATOM 1505 N N   . GLY A 1 196 ? -13.396 2.891   3.865   1.00 97.44 196 A 1 
ATOM 1506 C CA  . GLY A 1 196 ? -12.031 2.603   3.441   1.00 97.37 196 A 1 
ATOM 1507 C C   . GLY A 1 196 ? -11.978 1.262   2.708   1.00 97.87 196 A 1 
ATOM 1508 O O   . GLY A 1 196 ? -12.775 0.369   2.985   1.00 97.69 196 A 1 
ATOM 1509 N N   . ILE A 1 197 ? -11.043 1.139   1.759   1.00 97.84 197 A 1 
ATOM 1510 C CA  . ILE A 1 197 ? -10.759 -0.119  1.065   1.00 98.17 197 A 1 
ATOM 1511 C C   . ILE A 1 197 ? -9.247  -0.316  1.113   1.00 98.07 197 A 1 
ATOM 1512 O O   . ILE A 1 197 ? -8.493  0.599   0.792   1.00 97.81 197 A 1 
ATOM 1513 C CB  . ILE A 1 197 ? -11.290 -0.121  -0.388  1.00 98.24 197 A 1 
ATOM 1514 C CG1 . ILE A 1 197 ? -12.775 0.311   -0.469  1.00 97.61 197 A 1 
ATOM 1515 C CG2 . ILE A 1 197 ? -11.116 -1.535  -0.993  1.00 97.73 197 A 1 
ATOM 1516 C CD1 . ILE A 1 197 ? -13.331 0.430   -1.894  1.00 97.13 197 A 1 
ATOM 1517 N N   . ALA A 1 198 ? -8.804  -1.495  1.524   1.00 98.33 198 A 1 
ATOM 1518 C CA  . ALA A 1 198 ? -7.407  -1.896  1.451   1.00 98.26 198 A 1 
ATOM 1519 C C   . ALA A 1 198 ? -7.296  -3.215  0.692   1.00 98.20 198 A 1 
ATOM 1520 O O   . ALA A 1 198 ? -8.196  -4.047  0.753   1.00 97.95 198 A 1 
ATOM 1521 C CB  . ALA A 1 198 ? -6.820  -1.984  2.859   1.00 98.11 198 A 1 
ATOM 1522 N N   . ALA A 1 199 ? -6.194  -3.410  -0.024  1.00 98.18 199 A 1 
ATOM 1523 C CA  . ALA A 1 199 ? -5.925  -4.657  -0.721  1.00 98.03 199 A 1 
ATOM 1524 C C   . ALA A 1 199 ? -4.431  -4.973  -0.701  1.00 97.52 199 A 1 
ATOM 1525 O O   . ALA A 1 199 ? -3.598  -4.070  -0.696  1.00 96.77 199 A 1 
ATOM 1526 C CB  . ALA A 1 199 ? -6.466  -4.573  -2.152  1.00 98.00 199 A 1 
ATOM 1527 N N   . LEU A 1 200 ? -4.100  -6.253  -0.701  1.00 96.55 200 A 1 
ATOM 1528 C CA  . LEU A 1 200 ? -2.734  -6.742  -0.833  1.00 95.60 200 A 1 
ATOM 1529 C C   . LEU A 1 200 ? -2.704  -8.051  -1.619  1.00 95.29 200 A 1 
ATOM 1530 O O   . LEU A 1 200 ? -3.704  -8.765  -1.712  1.00 94.49 200 A 1 
ATOM 1531 C CB  . LEU A 1 200 ? -2.083  -6.859  0.561   1.00 94.32 200 A 1 
ATOM 1532 C CG  . LEU A 1 200 ? -2.710  -7.914  1.501   1.00 93.81 200 A 1 
ATOM 1533 C CD1 . LEU A 1 200 ? -2.171  -9.331  1.276   1.00 91.46 200 A 1 
ATOM 1534 C CD2 . LEU A 1 200 ? -2.409  -7.541  2.945   1.00 91.30 200 A 1 
ATOM 1535 N N   . THR A 1 201 ? -1.530  -8.380  -2.148  1.00 93.84 201 A 1 
ATOM 1536 C CA  . THR A 1 201 ? -1.268  -9.676  -2.779  1.00 92.86 201 A 1 
ATOM 1537 C C   . THR A 1 201 ? 0.038   -10.269 -2.265  1.00 91.51 201 A 1 
ATOM 1538 O O   . THR A 1 201 ? 0.967   -9.539  -1.937  1.00 89.59 201 A 1 
ATOM 1539 C CB  . THR A 1 201 ? -1.202  -9.587  -4.309  1.00 92.26 201 A 1 
ATOM 1540 O OG1 . THR A 1 201 ? -0.209  -8.681  -4.719  1.00 74.43 201 A 1 
ATOM 1541 C CG2 . THR A 1 201 ? -2.518  -9.130  -4.912  1.00 75.96 201 A 1 
ATOM 1542 N N   . TYR A 1 202 ? 0.128   -11.597 -2.229  1.00 88.38 202 A 1 
ATOM 1543 C CA  . TYR A 1 202 ? 1.380   -12.309 -1.973  1.00 86.94 202 A 1 
ATOM 1544 C C   . TYR A 1 202 ? 1.405   -13.650 -2.710  1.00 85.86 202 A 1 
ATOM 1545 O O   . TYR A 1 202 ? 0.368   -14.224 -3.039  1.00 84.25 202 A 1 
ATOM 1546 C CB  . TYR A 1 202 ? 1.594   -12.493 -0.464  1.00 85.97 202 A 1 
ATOM 1547 C CG  . TYR A 1 202 ? 0.457   -13.179 0.267   1.00 86.15 202 A 1 
ATOM 1548 C CD1 . TYR A 1 202 ? -0.509  -12.405 0.940   1.00 85.09 202 A 1 
ATOM 1549 C CD2 . TYR A 1 202 ? 0.364   -14.585 0.291   1.00 85.64 202 A 1 
ATOM 1550 C CE1 . TYR A 1 202 ? -1.557  -13.030 1.636   1.00 83.79 202 A 1 
ATOM 1551 C CE2 . TYR A 1 202 ? -0.688  -15.215 0.982   1.00 84.02 202 A 1 
ATOM 1552 C CZ  . TYR A 1 202 ? -1.647  -14.437 1.659   1.00 83.98 202 A 1 
ATOM 1553 O OH  . TYR A 1 202 ? -2.657  -15.049 2.335   1.00 81.33 202 A 1 
ATOM 1554 N N   . THR A 1 203 ? 2.612   -14.164 -2.952  1.00 83.16 203 A 1 
ATOM 1555 C CA  . THR A 1 203 ? 2.810   -15.464 -3.608  1.00 81.38 203 A 1 
ATOM 1556 C C   . THR A 1 203 ? 2.696   -16.596 -2.584  1.00 80.03 203 A 1 
ATOM 1557 O O   . THR A 1 203 ? 3.324   -16.549 -1.531  1.00 76.42 203 A 1 
ATOM 1558 C CB  . THR A 1 203 ? 4.164   -15.501 -4.329  1.00 78.94 203 A 1 
ATOM 1559 O OG1 . THR A 1 203 ? 4.219   -14.439 -5.253  1.00 71.80 203 A 1 
ATOM 1560 C CG2 . THR A 1 203 ? 4.374   -16.779 -5.136  1.00 70.43 203 A 1 
ATOM 1561 N N   . THR A 1 204 ? 1.915   -17.635 -2.892  1.00 77.66 204 A 1 
ATOM 1562 C CA  . THR A 1 204 ? 1.687   -18.812 -2.024  1.00 74.81 204 A 1 
ATOM 1563 C C   . THR A 1 204 ? 2.344   -20.095 -2.547  1.00 72.62 204 A 1 
ATOM 1564 O O   . THR A 1 204 ? 2.154   -21.173 -1.995  1.00 65.62 204 A 1 
ATOM 1565 C CB  . THR A 1 204 ? 0.191   -19.036 -1.772  1.00 71.20 204 A 1 
ATOM 1566 O OG1 . THR A 1 204 ? -0.532  -19.054 -2.984  1.00 67.45 204 A 1 
ATOM 1567 C CG2 . THR A 1 204 ? -0.399  -17.923 -0.921  1.00 66.01 204 A 1 
ATOM 1568 N N   . GLY A 1 205 ? 3.115   -20.005 -3.619  1.00 69.72 205 A 1 
ATOM 1569 C CA  . GLY A 1 205 ? 3.822   -21.123 -4.241  1.00 69.23 205 A 1 
ATOM 1570 C C   . GLY A 1 205 ? 4.155   -20.841 -5.701  1.00 69.62 205 A 1 
ATOM 1571 O O   . GLY A 1 205 ? 3.875   -19.762 -6.221  1.00 65.34 205 A 1 
ATOM 1572 N N   . LEU A 1 206 ? 4.745   -21.828 -6.386  1.00 67.61 206 A 1 
ATOM 1573 C CA  . LEU A 1 206 ? 5.029   -21.713 -7.818  1.00 65.58 206 A 1 
ATOM 1574 C C   . LEU A 1 206 ? 3.731   -21.421 -8.590  1.00 64.50 206 A 1 
ATOM 1575 O O   . LEU A 1 206 ? 2.823   -22.249 -8.637  1.00 59.46 206 A 1 
ATOM 1576 C CB  . LEU A 1 206 ? 5.702   -23.003 -8.329  1.00 61.39 206 A 1 
ATOM 1577 C CG  . LEU A 1 206 ? 7.146   -23.224 -7.836  1.00 57.14 206 A 1 
ATOM 1578 C CD1 . LEU A 1 206 ? 7.605   -24.634 -8.213  1.00 54.77 206 A 1 
ATOM 1579 C CD2 . LEU A 1 206 ? 8.130   -22.226 -8.452  1.00 55.01 206 A 1 
ATOM 1580 N N   . ARG A 1 207 ? 3.671   -20.222 -9.185  1.00 71.66 207 A 1 
ATOM 1581 C CA  . ARG A 1 207 ? 2.538   -19.742 -10.009 1.00 70.95 207 A 1 
ATOM 1582 C C   . ARG A 1 207 ? 1.204   -19.551 -9.269  1.00 72.64 207 A 1 
ATOM 1583 O O   . ARG A 1 207 ? 0.166   -19.457 -9.928  1.00 69.46 207 A 1 
ATOM 1584 C CB  . ARG A 1 207 ? 2.361   -20.631 -11.256 1.00 66.34 207 A 1 
ATOM 1585 C CG  . ARG A 1 207 ? 3.646   -20.847 -12.055 1.00 61.34 207 A 1 
ATOM 1586 C CD  . ARG A 1 207 ? 3.351   -21.739 -13.260 1.00 58.08 207 A 1 
ATOM 1587 N NE  . ARG A 1 207 ? 4.554   -21.939 -14.085 1.00 52.17 207 A 1 
ATOM 1588 C CZ  . ARG A 1 207 ? 4.583   -22.313 -15.353 1.00 44.66 207 A 1 
ATOM 1589 N NH1 . ARG A 1 207 ? 3.500   -22.569 -16.027 1.00 41.70 207 A 1 
ATOM 1590 N NH2 . ARG A 1 207 ? 5.721   -22.431 -15.980 1.00 40.14 207 A 1 
ATOM 1591 N N   . ARG A 1 208 ? 1.214   -19.470 -7.933  1.00 77.41 208 A 1 
ATOM 1592 C CA  . ARG A 1 208 ? 0.009   -19.166 -7.147  1.00 78.19 208 A 1 
ATOM 1593 C C   . ARG A 1 208 ? 0.190   -17.883 -6.350  1.00 79.53 208 A 1 
ATOM 1594 O O   . ARG A 1 208 ? 1.227   -17.671 -5.724  1.00 77.34 208 A 1 
ATOM 1595 C CB  . ARG A 1 208 ? -0.370  -20.337 -6.233  1.00 75.38 208 A 1 
ATOM 1596 C CG  . ARG A 1 208 ? -0.817  -21.566 -7.034  1.00 68.87 208 A 1 
ATOM 1597 C CD  . ARG A 1 208 ? -1.319  -22.652 -6.080  1.00 66.93 208 A 1 
ATOM 1598 N NE  . ARG A 1 208 ? -1.747  -23.861 -6.807  1.00 60.52 208 A 1 
ATOM 1599 C CZ  . ARG A 1 208 ? -2.192  -24.978 -6.260  1.00 53.83 208 A 1 
ATOM 1600 N NH1 . ARG A 1 208 ? -2.328  -25.103 -4.965  1.00 49.97 208 A 1 
ATOM 1601 N NH2 . ARG A 1 208 ? -2.504  -25.997 -7.010  1.00 45.33 208 A 1 
ATOM 1602 N N   . SER A 1 209 ? -0.845  -17.054 -6.358  1.00 83.97 209 A 1 
ATOM 1603 C CA  . SER A 1 209 ? -0.924  -15.842 -5.550  1.00 84.97 209 A 1 
ATOM 1604 C C   . SER A 1 209 ? -2.252  -15.806 -4.813  1.00 86.18 209 A 1 
ATOM 1605 O O   . SER A 1 209 ? -3.259  -16.287 -5.330  1.00 85.24 209 A 1 
ATOM 1606 C CB  . SER A 1 209 ? -0.759  -14.592 -6.420  1.00 82.62 209 A 1 
ATOM 1607 O OG  . SER A 1 209 ? -1.741  -14.551 -7.440  1.00 75.98 209 A 1 
ATOM 1608 N N   . THR A 1 210 ? -2.246  -15.209 -3.629  1.00 88.54 210 A 1 
ATOM 1609 C CA  . THR A 1 210 ? -3.461  -14.877 -2.888  1.00 89.62 210 A 1 
ATOM 1610 C C   . THR A 1 210 ? -3.644  -13.368 -2.905  1.00 90.65 210 A 1 
ATOM 1611 O O   . THR A 1 210 ? -2.688  -12.627 -2.670  1.00 90.39 210 A 1 
ATOM 1612 C CB  . THR A 1 210 ? -3.393  -15.421 -1.458  1.00 88.54 210 A 1 
ATOM 1613 O OG1 . THR A 1 210 ? -3.365  -16.828 -1.506  1.00 84.71 210 A 1 
ATOM 1614 C CG2 . THR A 1 210 ? -4.605  -15.050 -0.615  1.00 84.98 210 A 1 
ATOM 1615 N N   . THR A 1 211 ? -4.866  -12.923 -3.169  1.00 93.39 211 A 1 
ATOM 1616 C CA  . THR A 1 211 ? -5.270  -11.520 -3.014  1.00 94.70 211 A 1 
ATOM 1617 C C   . THR A 1 211 ? -6.215  -11.415 -1.831  1.00 94.88 211 A 1 
ATOM 1618 O O   . THR A 1 211 ? -7.125  -12.228 -1.696  1.00 94.49 211 A 1 
ATOM 1619 C CB  . THR A 1 211 ? -5.945  -10.984 -4.280  1.00 95.08 211 A 1 
ATOM 1620 O OG1 . THR A 1 211 ? -5.085  -11.136 -5.389  1.00 94.05 211 A 1 
ATOM 1621 C CG2 . THR A 1 211 ? -6.307  -9.506  -4.179  1.00 94.38 211 A 1 
ATOM 1622 N N   . ARG A 1 212 ? -6.015  -10.405 -0.978  1.00 95.39 212 A 1 
ATOM 1623 C CA  . ARG A 1 212 ? -6.921  -10.092 0.132   1.00 95.79 212 A 1 
ATOM 1624 C C   . ARG A 1 212 ? -7.425  -8.664  0.002   1.00 96.87 212 A 1 
ATOM 1625 O O   . ARG A 1 212 ? -6.650  -7.768  -0.331  1.00 96.91 212 A 1 
ATOM 1626 C CB  . ARG A 1 212 ? -6.241  -10.324 1.487   1.00 94.63 212 A 1 
ATOM 1627 C CG  . ARG A 1 212 ? -5.685  -11.743 1.657   1.00 91.55 212 A 1 
ATOM 1628 C CD  . ARG A 1 212 ? -5.324  -11.952 3.126   1.00 87.41 212 A 1 
ATOM 1629 N NE  . ARG A 1 212 ? -4.758  -13.275 3.413   1.00 82.39 212 A 1 
ATOM 1630 C CZ  . ARG A 1 212 ? -4.759  -13.847 4.608   1.00 78.12 212 A 1 
ATOM 1631 N NH1 . ARG A 1 212 ? -5.344  -13.309 5.647   1.00 71.47 212 A 1 
ATOM 1632 N NH2 . ARG A 1 212 ? -4.160  -14.987 4.800   1.00 71.59 212 A 1 
ATOM 1633 N N   . VAL A 1 213 ? -8.714  -8.473  0.268   1.00 97.26 213 A 1 
ATOM 1634 C CA  . VAL A 1 213 ? -9.392  -7.173  0.198   1.00 98.12 213 A 1 
ATOM 1635 C C   . VAL A 1 213 ? -10.155 -6.938  1.492   1.00 98.10 213 A 1 
ATOM 1636 O O   . VAL A 1 213 ? -10.859 -7.824  1.967   1.00 97.95 213 A 1 
ATOM 1637 C CB  . VAL A 1 213 ? -10.341 -7.085  -1.007  1.00 98.33 213 A 1 
ATOM 1638 C CG1 . VAL A 1 213 ? -10.973 -5.686  -1.129  1.00 97.67 213 A 1 
ATOM 1639 C CG2 . VAL A 1 213 ? -9.605  -7.375  -2.316  1.00 97.80 213 A 1 
ATOM 1640 N N   . TYR A 1 214 ? -10.039 -5.732  2.033   1.00 98.49 214 A 1 
ATOM 1641 C CA  . TYR A 1 214 ? -10.648 -5.311  3.286   1.00 98.45 214 A 1 
ATOM 1642 C C   . TYR A 1 214 ? -11.549 -4.110  3.050   1.00 98.60 214 A 1 
ATOM 1643 O O   . TYR A 1 214 ? -11.154 -3.151  2.386   1.00 98.46 214 A 1 
ATOM 1644 C CB  . TYR A 1 214 ? -9.567  -4.981  4.317   1.00 98.05 214 A 1 
ATOM 1645 C CG  . TYR A 1 214 ? -8.567  -6.095  4.509   1.00 97.62 214 A 1 
ATOM 1646 C CD1 . TYR A 1 214 ? -8.859  -7.152  5.386   1.00 96.87 214 A 1 
ATOM 1647 C CD2 . TYR A 1 214 ? -7.372  -6.111  3.760   1.00 96.84 214 A 1 
ATOM 1648 C CE1 . TYR A 1 214 ? -7.966  -8.228  5.511   1.00 96.11 214 A 1 
ATOM 1649 C CE2 . TYR A 1 214 ? -6.479  -7.191  3.879   1.00 96.03 214 A 1 
ATOM 1650 C CZ  . TYR A 1 214 ? -6.781  -8.252  4.751   1.00 95.88 214 A 1 
ATOM 1651 O OH  . TYR A 1 214 ? -5.941  -9.311  4.844   1.00 94.57 214 A 1 
ATOM 1652 N N   . PHE A 1 215 ? -12.742 -4.145  3.619   1.00 98.43 215 A 1 
ATOM 1653 C CA  . PHE A 1 215 ? -13.683 -3.026  3.603   1.00 98.52 215 A 1 
ATOM 1654 C C   . PHE A 1 215 ? -14.655 -3.122  4.780   1.00 98.45 215 A 1 
ATOM 1655 O O   . PHE A 1 215 ? -14.753 -4.149  5.456   1.00 98.20 215 A 1 
ATOM 1656 C CB  . PHE A 1 215 ? -14.434 -2.977  2.261   1.00 98.56 215 A 1 
ATOM 1657 C CG  . PHE A 1 215 ? -15.249 -4.213  1.943   1.00 98.64 215 A 1 
ATOM 1658 C CD1 . PHE A 1 215 ? -14.651 -5.289  1.262   1.00 98.30 215 A 1 
ATOM 1659 C CD2 . PHE A 1 215 ? -16.603 -4.289  2.317   1.00 98.29 215 A 1 
ATOM 1660 C CE1 . PHE A 1 215 ? -15.402 -6.436  0.956   1.00 98.04 215 A 1 
ATOM 1661 C CE2 . PHE A 1 215 ? -17.356 -5.438  2.012   1.00 98.05 215 A 1 
ATOM 1662 C CZ  . PHE A 1 215 ? -16.756 -6.513  1.329   1.00 98.09 215 A 1 
ATOM 1663 N N   . GLN A 1 216 ? -15.376 -2.031  5.042   1.00 98.32 216 A 1 
ATOM 1664 C CA  . GLN A 1 216 ? -16.353 -1.960  6.124   1.00 98.16 216 A 1 
ATOM 1665 C C   . GLN A 1 216 ? -17.763 -2.274  5.608   1.00 98.27 216 A 1 
ATOM 1666 O O   . GLN A 1 216 ? -18.256 -1.642  4.672   1.00 97.89 216 A 1 
ATOM 1667 C CB  . GLN A 1 216 ? -16.252 -0.584  6.783   1.00 97.09 216 A 1 
ATOM 1668 C CG  . GLN A 1 216 ? -17.012 -0.498  8.110   1.00 91.57 216 A 1 
ATOM 1669 C CD  . GLN A 1 216 ? -16.821 0.848   8.793   1.00 93.82 216 A 1 
ATOM 1670 O OE1 . GLN A 1 216 ? -16.652 1.892   8.178   1.00 88.14 216 A 1 
ATOM 1671 N NE2 . GLN A 1 216 ? -16.847 0.881   10.106  1.00 86.92 216 A 1 
ATOM 1672 N N   . THR A 1 217 ? -18.418 -3.235  6.248   1.00 98.08 217 A 1 
ATOM 1673 C CA  . THR A 1 217 ? -19.825 -3.580  6.011   1.00 97.83 217 A 1 
ATOM 1674 C C   . THR A 1 217 ? -20.765 -2.537  6.620   1.00 97.75 217 A 1 
ATOM 1675 O O   . THR A 1 217 ? -20.370 -1.719  7.456   1.00 97.26 217 A 1 
ATOM 1676 C CB  . THR A 1 217 ? -20.143 -4.976  6.569   1.00 97.22 217 A 1 
ATOM 1677 O OG1 . THR A 1 217 ? -19.680 -5.079  7.894   1.00 95.10 217 A 1 
ATOM 1678 C CG2 . THR A 1 217 ? -19.459 -6.074  5.757   1.00 95.00 217 A 1 
ATOM 1679 N N   . THR A 1 218 ? -22.036 -2.573  6.232   1.00 97.32 218 A 1 
ATOM 1680 C CA  . THR A 1 218 ? -23.065 -1.630  6.708   1.00 96.86 218 A 1 
ATOM 1681 C C   . THR A 1 218 ? -23.282 -1.671  8.225   1.00 96.46 218 A 1 
ATOM 1682 O O   . THR A 1 218 ? -23.669 -0.663  8.810   1.00 94.72 218 A 1 
ATOM 1683 C CB  . THR A 1 218 ? -24.398 -1.895  6.001   1.00 96.30 218 A 1 
ATOM 1684 O OG1 . THR A 1 218 ? -24.733 -3.263  6.093   1.00 93.20 218 A 1 
ATOM 1685 C CG2 . THR A 1 218 ? -24.324 -1.556  4.508   1.00 91.63 218 A 1 
ATOM 1686 N N   . ASP A 1 219 ? -22.968 -2.792  8.877   1.00 96.83 219 A 1 
ATOM 1687 C CA  . ASP A 1 219 ? -23.006 -2.976  10.334  1.00 96.24 219 A 1 
ATOM 1688 C C   . ASP A 1 219 ? -21.678 -2.617  11.038  1.00 96.30 219 A 1 
ATOM 1689 O O   . ASP A 1 219 ? -21.446 -2.997  12.181  1.00 94.34 219 A 1 
ATOM 1690 C CB  . ASP A 1 219 ? -23.472 -4.403  10.657  1.00 95.01 219 A 1 
ATOM 1691 C CG  . ASP A 1 219 ? -22.492 -5.490  10.193  1.00 93.10 219 A 1 
ATOM 1692 O OD1 . ASP A 1 219 ? -21.405 -5.182  9.654   1.00 88.67 219 A 1 
ATOM 1693 O OD2 . ASP A 1 219 ? -22.818 -6.679  10.349  1.00 88.99 219 A 1 
ATOM 1694 N N   . ARG A 1 220 ? -20.811 -1.860  10.369  1.00 95.84 220 A 1 
ATOM 1695 C CA  . ARG A 1 220 ? -19.550 -1.293  10.885  1.00 95.45 220 A 1 
ATOM 1696 C C   . ARG A 1 220 ? -18.417 -2.302  11.132  1.00 96.25 220 A 1 
ATOM 1697 O O   . ARG A 1 220 ? -17.376 -1.912  11.674  1.00 94.88 220 A 1 
ATOM 1698 C CB  . ARG A 1 220 ? -19.800 -0.410  12.122  1.00 93.44 220 A 1 
ATOM 1699 C CG  . ARG A 1 220 ? -20.813 0.725   11.903  1.00 89.83 220 A 1 
ATOM 1700 C CD  . ARG A 1 220 ? -21.141 1.469   13.209  1.00 85.19 220 A 1 
ATOM 1701 N NE  . ARG A 1 220 ? -19.949 2.064   13.850  1.00 77.81 220 A 1 
ATOM 1702 C CZ  . ARG A 1 220 ? -19.916 2.776   14.970  1.00 71.79 220 A 1 
ATOM 1703 N NH1 . ARG A 1 220 ? -20.982 3.047   15.660  1.00 67.49 220 A 1 
ATOM 1704 N NH2 . ARG A 1 220 ? -18.789 3.248   15.432  1.00 61.04 220 A 1 
ATOM 1705 N N   . ARG A 1 221 ? -18.553 -3.562  10.725  1.00 97.24 221 A 1 
ATOM 1706 C CA  . ARG A 1 221 ? -17.442 -4.530  10.774  1.00 97.54 221 A 1 
ATOM 1707 C C   . ARG A 1 221 ? -16.465 -4.280  9.633   1.00 97.94 221 A 1 
ATOM 1708 O O   . ARG A 1 221 ? -16.888 -4.013  8.513   1.00 97.62 221 A 1 
ATOM 1709 C CB  . ARG A 1 221 ? -17.971 -5.970  10.732  1.00 96.90 221 A 1 
ATOM 1710 C CG  . ARG A 1 221 ? -18.844 -6.299  11.956  1.00 93.67 221 A 1 
ATOM 1711 C CD  . ARG A 1 221 ? -19.334 -7.752  11.916  1.00 92.38 221 A 1 
ATOM 1712 N NE  . ARG A 1 221 ? -20.398 -7.926  10.919  1.00 83.51 221 A 1 
ATOM 1713 C CZ  . ARG A 1 221 ? -20.905 -9.057  10.472  1.00 78.26 221 A 1 
ATOM 1714 N NH1 . ARG A 1 221 ? -20.469 -10.219 10.861  1.00 70.85 221 A 1 
ATOM 1715 N NH2 . ARG A 1 221 ? -21.880 -9.022  9.621   1.00 67.25 221 A 1 
ATOM 1716 N N   . VAL A 1 222 ? -15.169 -4.427  9.892   1.00 97.42 222 A 1 
ATOM 1717 C CA  . VAL A 1 222 ? -14.181 -4.583  8.818   1.00 97.81 222 A 1 
ATOM 1718 C C   . VAL A 1 222 ? -14.073 -6.069  8.511   1.00 97.72 222 A 1 
ATOM 1719 O O   . VAL A 1 222 ? -13.780 -6.865  9.403   1.00 97.23 222 A 1 
ATOM 1720 C CB  . VAL A 1 222 ? -12.816 -3.972  9.166   1.00 97.94 222 A 1 
ATOM 1721 C CG1 . VAL A 1 222 ? -11.821 -4.134  8.010   1.00 97.51 222 A 1 
ATOM 1722 C CG2 . VAL A 1 222 ? -12.944 -2.475  9.470   1.00 97.48 222 A 1 
ATOM 1723 N N   . VAL A 1 223 ? -14.338 -6.429  7.264   1.00 97.75 223 A 1 
ATOM 1724 C CA  . VAL A 1 223 ? -14.334 -7.810  6.777   1.00 97.83 223 A 1 
ATOM 1725 C C   . VAL A 1 223 ? -13.250 -8.015  5.729   1.00 97.95 223 A 1 
ATOM 1726 O O   . VAL A 1 223 ? -12.799 -7.063  5.089   1.00 97.85 223 A 1 
ATOM 1727 C CB  . VAL A 1 223 ? -15.709 -8.247  6.239   1.00 97.70 223 A 1 
ATOM 1728 C CG1 . VAL A 1 223 ? -16.768 -8.196  7.344   1.00 96.83 223 A 1 
ATOM 1729 C CG2 . VAL A 1 223 ? -16.177 -7.412  5.041   1.00 96.69 223 A 1 
ATOM 1730 N N   . GLU A 1 224 ? -12.865 -9.267  5.546   1.00 97.12 224 A 1 
ATOM 1731 C CA  . GLU A 1 224 ? -11.895 -9.721  4.557   1.00 96.85 224 A 1 
ATOM 1732 C C   . GLU A 1 224 ? -12.580 -10.534 3.453   1.00 96.88 224 A 1 
ATOM 1733 O O   . GLU A 1 224 ? -13.421 -11.397 3.715   1.00 96.18 224 A 1 
ATOM 1734 C CB  . GLU A 1 224 ? -10.804 -10.531 5.273   1.00 95.64 224 A 1 
ATOM 1735 C CG  . GLU A 1 224 ? -9.679  -10.986 4.343   1.00 94.09 224 A 1 
ATOM 1736 C CD  . GLU A 1 224 ? -8.625  -11.823 5.080   1.00 93.37 224 A 1 
ATOM 1737 O OE1 . GLU A 1 224 ? -7.465  -11.368 5.184   1.00 88.24 224 A 1 
ATOM 1738 O OE2 . GLU A 1 224 ? -8.941  -12.948 5.501   1.00 88.89 224 A 1 
ATOM 1739 N N   . ARG A 1 225 ? -12.169 -10.293 2.204   1.00 97.49 225 A 1 
ATOM 1740 C CA  . ARG A 1 225 ? -12.387 -11.181 1.053   1.00 97.58 225 A 1 
ATOM 1741 C C   . ARG A 1 225 ? -11.047 -11.749 0.595   1.00 97.27 225 A 1 
ATOM 1742 O O   . ARG A 1 225 ? -10.073 -11.007 0.505   1.00 96.59 225 A 1 
ATOM 1743 C CB  . ARG A 1 225 ? -13.079 -10.433 -0.086  1.00 97.61 225 A 1 
ATOM 1744 C CG  . ARG A 1 225 ? -14.506 -9.965  0.235   1.00 93.92 225 A 1 
ATOM 1745 C CD  . ARG A 1 225 ? -15.472 -11.142 0.328   1.00 92.80 225 A 1 
ATOM 1746 N NE  . ARG A 1 225 ? -16.852 -10.692 0.576   1.00 87.02 225 A 1 
ATOM 1747 C CZ  . ARG A 1 225 ? -17.890 -11.485 0.743   1.00 81.08 225 A 1 
ATOM 1748 N NH1 . ARG A 1 225 ? -17.832 -12.760 0.507   1.00 74.81 225 A 1 
ATOM 1749 N NH2 . ARG A 1 225 ? -19.010 -11.013 1.194   1.00 73.44 225 A 1 
ATOM 1750 N N   . VAL A 1 226 ? -11.008 -13.036 0.285   1.00 95.91 226 A 1 
ATOM 1751 C CA  . VAL A 1 226 ? -9.791  -13.762 -0.095  1.00 95.53 226 A 1 
ATOM 1752 C C   . VAL A 1 226 ? -9.982  -14.413 -1.459  1.00 95.88 226 A 1 
ATOM 1753 O O   . VAL A 1 226 ? -10.935 -15.160 -1.660  1.00 95.52 226 A 1 
ATOM 1754 C CB  . VAL A 1 226 ? -9.409  -14.817 0.963   1.00 94.17 226 A 1 
ATOM 1755 C CG1 . VAL A 1 226 ? -8.077  -15.493 0.611   1.00 92.08 226 A 1 
ATOM 1756 C CG2 . VAL A 1 226 ? -9.264  -14.197 2.357   1.00 92.52 226 A 1 
ATOM 1757 N N   . TYR A 1 227 ? -9.058  -14.152 -2.381  1.00 95.03 227 A 1 
ATOM 1758 C CA  . TYR A 1 227 ? -8.945  -14.848 -3.658  1.00 94.38 227 A 1 
ATOM 1759 C C   . TYR A 1 227 ? -7.747  -15.793 -3.624  1.00 93.62 227 A 1 
ATOM 1760 O O   . TYR A 1 227 ? -6.609  -15.343 -3.485  1.00 92.25 227 A 1 
ATOM 1761 C CB  . TYR A 1 227 ? -8.807  -13.841 -4.794  1.00 93.88 227 A 1 
ATOM 1762 C CG  . TYR A 1 227 ? -8.810  -14.480 -6.171  1.00 93.22 227 A 1 
ATOM 1763 C CD1 . TYR A 1 227 ? -7.610  -14.621 -6.901  1.00 91.38 227 A 1 
ATOM 1764 C CD2 . TYR A 1 227 ? -10.022 -14.933 -6.720  1.00 91.42 227 A 1 
ATOM 1765 C CE1 . TYR A 1 227 ? -7.634  -15.193 -8.189  1.00 90.02 227 A 1 
ATOM 1766 C CE2 . TYR A 1 227 ? -10.047 -15.509 -8.005  1.00 90.06 227 A 1 
ATOM 1767 C CZ  . TYR A 1 227 ? -8.853  -15.634 -8.746  1.00 89.53 227 A 1 
ATOM 1768 O OH  . TYR A 1 227 ? -8.885  -16.177 -9.989  1.00 87.36 227 A 1 
ATOM 1769 N N   . ASP A 1 228 ? -7.985  -17.090 -3.783  1.00 90.70 228 A 1 
ATOM 1770 C CA  . ASP A 1 228 ? -6.969  -18.156 -3.687  1.00 88.00 228 A 1 
ATOM 1771 C C   . ASP A 1 228 ? -6.388  -18.598 -5.045  1.00 86.75 228 A 1 
ATOM 1772 O O   . ASP A 1 228 ? -5.867  -19.704 -5.187  1.00 80.54 228 A 1 
ATOM 1773 C CB  . ASP A 1 228 ? -7.558  -19.333 -2.895  1.00 84.36 228 A 1 
ATOM 1774 C CG  . ASP A 1 228 ? -8.608  -20.133 -3.682  1.00 76.86 228 A 1 
ATOM 1775 O OD1 . ASP A 1 228 ? -9.018  -19.686 -4.784  1.00 71.45 228 A 1 
ATOM 1776 O OD2 . ASP A 1 228 ? -8.951  -21.235 -3.212  1.00 74.54 228 A 1 
ATOM 1777 N N   . ASN A 1 229 ? -6.476  -17.738 -6.045  1.00 87.83 229 A 1 
ATOM 1778 C CA  . ASN A 1 229 ? -6.157  -17.997 -7.458  1.00 86.43 229 A 1 
ATOM 1779 C C   . ASN A 1 229 ? -7.193  -18.874 -8.206  1.00 86.61 229 A 1 
ATOM 1780 O O   . ASN A 1 229 ? -6.955  -19.256 -9.351  1.00 81.96 229 A 1 
ATOM 1781 C CB  . ASN A 1 229 ? -4.700  -18.483 -7.565  1.00 82.13 229 A 1 
ATOM 1782 C CG  . ASN A 1 229 ? -4.103  -18.403 -8.949  1.00 73.80 229 A 1 
ATOM 1783 O OD1 . ASN A 1 229 ? -3.967  -17.355 -9.555  1.00 66.59 229 A 1 
ATOM 1784 N ND2 . ASN A 1 229 ? -3.660  -19.517 -9.482  1.00 65.86 229 A 1 
ATOM 1785 N N   . ARG A 1 230 ? -8.334  -19.178 -7.575  1.00 86.57 230 A 1 
ATOM 1786 C CA  . ARG A 1 230 ? -9.459  -19.909 -8.189  1.00 87.60 230 A 1 
ATOM 1787 C C   . ARG A 1 230 ? -10.783 -19.165 -8.046  1.00 89.65 230 A 1 
ATOM 1788 O O   . ARG A 1 230 ? -11.481 -18.968 -9.034  1.00 87.85 230 A 1 
ATOM 1789 C CB  . ARG A 1 230 ? -9.585  -21.307 -7.570  1.00 84.96 230 A 1 
ATOM 1790 C CG  . ARG A 1 230 ? -8.373  -22.200 -7.848  1.00 76.88 230 A 1 
ATOM 1791 C CD  . ARG A 1 230 ? -8.570  -23.536 -7.139  1.00 73.02 230 A 1 
ATOM 1792 N NE  . ARG A 1 230 ? -7.485  -24.484 -7.453  1.00 65.51 230 A 1 
ATOM 1793 C CZ  . ARG A 1 230 ? -7.376  -25.703 -6.960  1.00 56.57 230 A 1 
ATOM 1794 N NH1 . ARG A 1 230 ? -8.215  -26.160 -6.072  1.00 52.62 230 A 1 
ATOM 1795 N NH2 . ARG A 1 230 ? -6.421  -26.496 -7.358  1.00 48.89 230 A 1 
ATOM 1796 N N   . SER A 1 231 ? -11.111 -18.777 -6.814  1.00 93.17 231 A 1 
ATOM 1797 C CA  . SER A 1 231 ? -12.376 -18.134 -6.484  1.00 93.95 231 A 1 
ATOM 1798 C C   . SER A 1 231 ? -12.229 -17.193 -5.292  1.00 94.71 231 A 1 
ATOM 1799 O O   . SER A 1 231 ? -11.276 -17.285 -4.518  1.00 94.13 231 A 1 
ATOM 1800 C CB  . SER A 1 231 ? -13.449 -19.189 -6.195  1.00 93.02 231 A 1 
ATOM 1801 O OG  . SER A 1 231 ? -13.064 -20.037 -5.131  1.00 89.02 231 A 1 
ATOM 1802 N N   . TRP A 1 232 ? -13.185 -16.277 -5.165  1.00 96.15 232 A 1 
ATOM 1803 C CA  . TRP A 1 232 ? -13.343 -15.443 -3.982  1.00 96.76 232 A 1 
ATOM 1804 C C   . TRP A 1 232 ? -14.080 -16.200 -2.874  1.00 96.63 232 A 1 
ATOM 1805 O O   . TRP A 1 232 ? -15.074 -16.880 -3.131  1.00 95.60 232 A 1 
ATOM 1806 C CB  . TRP A 1 232 ? -14.078 -14.152 -4.351  1.00 96.88 232 A 1 
ATOM 1807 C CG  . TRP A 1 232 ? -13.234 -13.161 -5.097  1.00 97.16 232 A 1 
ATOM 1808 C CD1 . TRP A 1 232 ? -13.270 -12.913 -6.426  1.00 96.45 232 A 1 
ATOM 1809 C CD2 . TRP A 1 232 ? -12.199 -12.281 -4.556  1.00 97.40 232 A 1 
ATOM 1810 N NE1 . TRP A 1 232 ? -12.340 -11.943 -6.746  1.00 96.54 232 A 1 
ATOM 1811 C CE2 . TRP A 1 232 ? -11.649 -11.519 -5.628  1.00 97.12 232 A 1 
ATOM 1812 C CE3 . TRP A 1 232 ? -11.673 -12.058 -3.265  1.00 97.10 232 A 1 
ATOM 1813 C CZ2 . TRP A 1 232 ? -10.619 -10.584 -5.429  1.00 96.87 232 A 1 
ATOM 1814 C CZ3 . TRP A 1 232 ? -10.639 -11.119 -3.055  1.00 96.92 232 A 1 
ATOM 1815 C CH2 . TRP A 1 232 ? -10.113 -10.387 -4.133  1.00 96.69 232 A 1 
ATOM 1816 N N   . SER A 1 233 ? -13.617 -16.026 -1.637  1.00 95.66 233 A 1 
ATOM 1817 C CA  . SER A 1 233 ? -14.241 -16.532 -0.416  1.00 95.39 233 A 1 
ATOM 1818 C C   . SER A 1 233 ? -14.251 -15.465 0.681   1.00 95.99 233 A 1 
ATOM 1819 O O   . SER A 1 233 ? -13.543 -14.453 0.604   1.00 95.66 233 A 1 
ATOM 1820 C CB  . SER A 1 233 ? -13.540 -17.813 0.050   1.00 93.97 233 A 1 
ATOM 1821 O OG  . SER A 1 233 ? -12.170 -17.583 0.299   1.00 90.41 233 A 1 
ATOM 1822 N N   . ASP A 1 234 ? -15.082 -15.675 1.712   1.00 94.80 234 A 1 
ATOM 1823 C CA  . ASP A 1 234 ? -15.073 -14.865 2.928   1.00 94.15 234 A 1 
ATOM 1824 C C   . ASP A 1 234 ? -13.861 -15.224 3.796   1.00 93.26 234 A 1 
ATOM 1825 O O   . ASP A 1 234 ? -13.693 -16.380 4.185   1.00 90.16 234 A 1 
ATOM 1826 C CB  . ASP A 1 234 ? -16.387 -15.056 3.715   1.00 92.81 234 A 1 
ATOM 1827 C CG  . ASP A 1 234 ? -17.498 -14.178 3.152   1.00 84.51 234 A 1 
ATOM 1828 O OD1 . ASP A 1 234 ? -17.276 -12.953 3.101   1.00 79.21 234 A 1 
ATOM 1829 O OD2 . ASP A 1 234 ? -18.551 -14.678 2.705   1.00 77.98 234 A 1 
ATOM 1830 N N   . GLY A 1 235 ? -13.039 -14.226 4.137   1.00 93.32 235 A 1 
ATOM 1831 C CA  . GLY A 1 235 ? -11.944 -14.340 5.108   1.00 91.30 235 A 1 
ATOM 1832 C C   . GLY A 1 235 ? -12.390 -14.068 6.548   1.00 90.81 235 A 1 
ATOM 1833 O O   . GLY A 1 235 ? -11.638 -14.280 7.491   1.00 85.83 235 A 1 
ATOM 1834 N N   . GLY A 1 236 ? -13.626 -13.612 6.730   1.00 90.60 236 A 1 
ATOM 1835 C CA  . GLY A 1 236 ? -14.237 -13.348 8.030   1.00 91.63 236 A 1 
ATOM 1836 C C   . GLY A 1 236 ? -14.090 -11.902 8.505   1.00 94.10 236 A 1 
ATOM 1837 O O   . GLY A 1 236 ? -13.906 -10.967 7.719   1.00 93.44 236 A 1 
ATOM 1838 N N   . THR A 1 237 ? -14.245 -11.698 9.818   1.00 92.02 237 A 1 
ATOM 1839 C CA  . THR A 1 237 ? -14.231 -10.369 10.451  1.00 92.92 237 A 1 
ATOM 1840 C C   . THR A 1 237 ? -12.849 -10.059 11.026  1.00 93.58 237 A 1 
ATOM 1841 O O   . THR A 1 237 ? -12.357 -10.789 11.880  1.00 92.44 237 A 1 
ATOM 1842 C CB  . THR A 1 237 ? -15.300 -10.273 11.550  1.00 90.94 237 A 1 
ATOM 1843 O OG1 . THR A 1 237 ? -16.583 -10.499 11.006  1.00 89.07 237 A 1 
ATOM 1844 C CG2 . THR A 1 237 ? -15.347 -8.899  12.220  1.00 89.77 237 A 1 
ATOM 1845 N N   . VAL A 1 238 ? -12.262 -8.941  10.596  1.00 93.96 238 A 1 
ATOM 1846 C CA  . VAL A 1 238 ? -10.964 -8.427  11.071  1.00 94.59 238 A 1 
ATOM 1847 C C   . VAL A 1 238 ? -11.154 -7.509  12.280  1.00 95.36 238 A 1 
ATOM 1848 O O   . VAL A 1 238 ? -10.481 -7.648  13.299  1.00 95.02 238 A 1 
ATOM 1849 C CB  . VAL A 1 238 ? -10.247 -7.674  9.934   1.00 93.98 238 A 1 
ATOM 1850 C CG1 . VAL A 1 238 ? -8.871  -7.161  10.376  1.00 92.44 238 A 1 
ATOM 1851 C CG2 . VAL A 1 238 ? -10.077 -8.554  8.696   1.00 93.48 238 A 1 
ATOM 1852 N N   . VAL A 1 239 ? -12.099 -6.570  12.177  1.00 95.76 239 A 1 
ATOM 1853 C CA  . VAL A 1 239 ? -12.474 -5.642  13.252  1.00 96.20 239 A 1 
ATOM 1854 C C   . VAL A 1 239 ? -13.978 -5.748  13.472  1.00 96.38 239 A 1 
ATOM 1855 O O   . VAL A 1 239 ? -14.759 -5.561  12.540  1.00 95.98 239 A 1 
ATOM 1856 C CB  . VAL A 1 239 ? -12.059 -4.192  12.932  1.00 95.99 239 A 1 
ATOM 1857 C CG1 . VAL A 1 239 ? -12.343 -3.255  14.112  1.00 94.57 239 A 1 
ATOM 1858 C CG2 . VAL A 1 239 ? -10.567 -4.072  12.594  1.00 94.81 239 A 1 
ATOM 1859 N N   . ARG A 1 240 ? -14.383 -6.054  14.712  1.00 95.96 240 A 1 
ATOM 1860 C CA  . ARG A 1 240 ? -15.807 -6.271  15.044  1.00 95.23 240 A 1 
ATOM 1861 C C   . ARG A 1 240 ? -16.646 -4.998  14.960  1.00 95.59 240 A 1 
ATOM 1862 O O   . ARG A 1 240 ? -17.799 -5.066  14.566  1.00 93.79 240 A 1 
ATOM 1863 C CB  . ARG A 1 240 ? -15.948 -6.889  16.442  1.00 94.06 240 A 1 
ATOM 1864 C CG  . ARG A 1 240 ? -15.422 -8.329  16.513  1.00 86.94 240 A 1 
ATOM 1865 C CD  . ARG A 1 240 ? -15.681 -8.905  17.908  1.00 80.01 240 A 1 
ATOM 1866 N NE  . ARG A 1 240 ? -15.205 -10.297 18.027  1.00 71.54 240 A 1 
ATOM 1867 C CZ  . ARG A 1 240 ? -15.335 -11.078 19.089  1.00 61.54 240 A 1 
ATOM 1868 N NH1 . ARG A 1 240 ? -15.931 -10.676 20.180  1.00 54.62 240 A 1 
ATOM 1869 N NH2 . ARG A 1 240 ? -14.861 -12.293 19.072  1.00 54.62 240 A 1 
ATOM 1870 N N   . THR A 1 241 ? -16.070 -3.866  15.357  1.00 94.15 241 A 1 
ATOM 1871 C CA  . THR A 1 241 ? -16.713 -2.552  15.286  1.00 93.72 241 A 1 
ATOM 1872 C C   . THR A 1 241 ? -15.638 -1.507  15.040  1.00 94.19 241 A 1 
ATOM 1873 O O   . THR A 1 241 ? -14.709 -1.391  15.834  1.00 92.81 241 A 1 
ATOM 1874 C CB  . THR A 1 241 ? -17.478 -2.223  16.578  1.00 91.60 241 A 1 
ATOM 1875 O OG1 . THR A 1 241 ? -18.405 -3.245  16.874  1.00 83.50 241 A 1 
ATOM 1876 C CG2 . THR A 1 241 ? -18.283 -0.926  16.457  1.00 82.30 241 A 1 
ATOM 1877 N N   . ALA A 1 242 ? -15.759 -0.754  13.954  1.00 95.01 242 A 1 
ATOM 1878 C CA  . ALA A 1 242 ? -14.841 0.318   13.592  1.00 94.74 242 A 1 
ATOM 1879 C C   . ALA A 1 242 ? -15.591 1.646   13.431  1.00 95.01 242 A 1 
ATOM 1880 O O   . ALA A 1 242 ? -16.805 1.670   13.190  1.00 94.17 242 A 1 
ATOM 1881 C CB  . ALA A 1 242 ? -14.089 -0.092  12.317  1.00 94.18 242 A 1 
ATOM 1882 N N   . LYS A 1 243 ? -14.858 2.763   13.528  1.00 95.69 243 A 1 
ATOM 1883 C CA  . LYS A 1 243 ? -15.381 4.096   13.184  1.00 95.52 243 A 1 
ATOM 1884 C C   . LYS A 1 243 ? -16.021 4.056   11.785  1.00 96.58 243 A 1 
ATOM 1885 O O   . LYS A 1 243 ? -15.415 3.490   10.873  1.00 96.18 243 A 1 
ATOM 1886 C CB  . LYS A 1 243 ? -14.226 5.118   13.249  1.00 92.66 243 A 1 
ATOM 1887 C CG  . LYS A 1 243 ? -14.635 6.549   12.856  1.00 90.82 243 A 1 
ATOM 1888 C CD  . LYS A 1 243 ? -13.437 7.510   12.855  1.00 88.49 243 A 1 
ATOM 1889 C CE  . LYS A 1 243 ? -13.843 8.915   12.375  1.00 81.52 243 A 1 
ATOM 1890 N NZ  . LYS A 1 243 ? -12.709 9.880   12.411  1.00 75.87 243 A 1 
ATOM 1891 N N   . PRO A 1 244 ? -17.204 4.655   11.564  1.00 96.41 244 A 1 
ATOM 1892 C CA  . PRO A 1 244 ? -17.761 4.773   10.218  1.00 96.49 244 A 1 
ATOM 1893 C C   . PRO A 1 244 ? -16.764 5.437   9.262   1.00 96.60 244 A 1 
ATOM 1894 O O   . PRO A 1 244 ? -16.187 6.472   9.591   1.00 95.74 244 A 1 
ATOM 1895 C CB  . PRO A 1 244 ? -19.039 5.599   10.361  1.00 95.57 244 A 1 
ATOM 1896 C CG  . PRO A 1 244 ? -19.455 5.346   11.808  1.00 93.25 244 A 1 
ATOM 1897 C CD  . PRO A 1 244 ? -18.122 5.221   12.538  1.00 95.71 244 A 1 
ATOM 1898 N N   . ARG A 1 245 ? -16.596 4.847   8.066   1.00 96.21 245 A 1 
ATOM 1899 C CA  . ARG A 1 245 ? -15.614 5.310   7.066   1.00 96.30 245 A 1 
ATOM 1900 C C   . ARG A 1 245 ? -14.171 5.289   7.590   1.00 96.63 245 A 1 
ATOM 1901 O O   . ARG A 1 245 ? -13.366 6.144   7.223   1.00 95.84 245 A 1 
ATOM 1902 C CB  . ARG A 1 245 ? -16.006 6.691   6.513   1.00 95.58 245 A 1 
ATOM 1903 C CG  . ARG A 1 245 ? -17.442 6.752   5.989   1.00 93.54 245 A 1 
ATOM 1904 C CD  . ARG A 1 245 ? -17.774 8.194   5.607   1.00 90.99 245 A 1 
ATOM 1905 N NE  . ARG A 1 245 ? -19.155 8.298   5.101   1.00 83.48 245 A 1 
ATOM 1906 C CZ  . ARG A 1 245 ? -19.825 9.416   4.888   1.00 76.63 245 A 1 
ATOM 1907 N NH1 . ARG A 1 245 ? -19.302 10.588  5.119   1.00 70.63 245 A 1 
ATOM 1908 N NH2 . ARG A 1 245 ? -21.043 9.372   4.428   1.00 67.53 245 A 1 
ATOM 1909 N N   . THR A 1 246 ? -13.859 4.327   8.447   1.00 96.44 246 A 1 
ATOM 1910 C CA  . THR A 1 246 ? -12.493 4.138   8.937   1.00 96.85 246 A 1 
ATOM 1911 C C   . THR A 1 246 ? -11.506 4.086   7.765   1.00 97.06 246 A 1 
ATOM 1912 O O   . THR A 1 246 ? -11.776 3.382   6.783   1.00 96.72 246 A 1 
ATOM 1913 C CB  . THR A 1 246 ? -12.393 2.875   9.810   1.00 96.47 246 A 1 
ATOM 1914 O OG1 . THR A 1 246 ? -11.125 2.795   10.401  1.00 93.71 246 A 1 
ATOM 1915 C CG2 . THR A 1 246 ? -12.628 1.552   9.077   1.00 93.70 246 A 1 
ATOM 1916 N N   . PRO A 1 247 ? -10.384 4.836   7.816   1.00 97.18 247 A 1 
ATOM 1917 C CA  . PRO A 1 247 ? -9.300  4.612   6.869   1.00 97.12 247 A 1 
ATOM 1918 C C   . PRO A 1 247 ? -8.790  3.177   7.015   1.00 97.40 247 A 1 
ATOM 1919 O O   . PRO A 1 247 ? -8.787  2.635   8.121   1.00 97.11 247 A 1 
ATOM 1920 C CB  . PRO A 1 247 ? -8.225  5.641   7.217   1.00 96.49 247 A 1 
ATOM 1921 C CG  . PRO A 1 247 ? -8.441  5.875   8.715   1.00 95.48 247 A 1 
ATOM 1922 C CD  . PRO A 1 247 ? -9.955  5.755   8.859   1.00 96.83 247 A 1 
ATOM 1923 N N   . LEU A 1 248 ? -8.367  2.567   5.903   1.00 97.54 248 A 1 
ATOM 1924 C CA  . LEU A 1 248 ? -7.823  1.211   5.884   1.00 97.85 248 A 1 
ATOM 1925 C C   . LEU A 1 248 ? -6.543  1.167   5.053   1.00 97.76 248 A 1 
ATOM 1926 O O   . LEU A 1 248 ? -6.494  1.703   3.950   1.00 97.31 248 A 1 
ATOM 1927 C CB  . LEU A 1 248 ? -8.863  0.212   5.328   1.00 97.82 248 A 1 
ATOM 1928 C CG  . LEU A 1 248 ? -10.091 -0.032  6.224   1.00 97.56 248 A 1 
ATOM 1929 C CD1 . LEU A 1 248 ? -11.078 -0.962  5.515   1.00 97.08 248 A 1 
ATOM 1930 C CD2 . LEU A 1 248 ? -9.721  -0.692  7.555   1.00 96.97 248 A 1 
ATOM 1931 N N   . ALA A 1 249 ? -5.541  0.472   5.566   1.00 98.12 249 A 1 
ATOM 1932 C CA  . ALA A 1 249 ? -4.382  0.020   4.807   1.00 98.01 249 A 1 
ATOM 1933 C C   . ALA A 1 249 ? -4.055  -1.419  5.198   1.00 97.82 249 A 1 
ATOM 1934 O O   . ALA A 1 249 ? -4.373  -1.854  6.303   1.00 97.40 249 A 1 
ATOM 1935 C CB  . ALA A 1 249 ? -3.191  0.946   5.046   1.00 97.84 249 A 1 
ATOM 1936 N N   . ALA A 1 250 ? -3.421  -2.158  4.298   1.00 97.81 250 A 1 
ATOM 1937 C CA  . ALA A 1 250 ? -2.988  -3.517  4.579   1.00 97.47 250 A 1 
ATOM 1938 C C   . ALA A 1 250 ? -1.659  -3.814  3.887   1.00 97.02 250 A 1 
ATOM 1939 O O   . ALA A 1 250 ? -1.415  -3.358  2.774   1.00 96.23 250 A 1 
ATOM 1940 C CB  . ALA A 1 250 ? -4.092  -4.496  4.161   1.00 97.16 250 A 1 
ATOM 1941 N N   . THR A 1 251 ? -0.821  -4.605  4.540   1.00 95.65 251 A 1 
ATOM 1942 C CA  . THR A 1 251 ? 0.421   -5.121  3.968   1.00 94.78 251 A 1 
ATOM 1943 C C   . THR A 1 251 ? 0.666   -6.548  4.449   1.00 93.98 251 A 1 
ATOM 1944 O O   . THR A 1 251 ? 0.111   -6.984  5.460   1.00 92.56 251 A 1 
ATOM 1945 C CB  . THR A 1 251 ? 1.606   -4.186  4.261   1.00 94.08 251 A 1 
ATOM 1946 O OG1 . THR A 1 251 ? 2.719   -4.589  3.491   1.00 90.15 251 A 1 
ATOM 1947 C CG2 . THR A 1 251 ? 2.030   -4.161  5.728   1.00 90.27 251 A 1 
ATOM 1948 N N   . SER A 1 252 ? 1.477   -7.287  3.701   1.00 91.68 252 A 1 
ATOM 1949 C CA  . SER A 1 252 ? 1.910   -8.638  4.048   1.00 89.77 252 A 1 
ATOM 1950 C C   . SER A 1 252 ? 3.421   -8.730  3.981   1.00 87.77 252 A 1 
ATOM 1951 O O   . SER A 1 252 ? 4.029   -8.068  3.148   1.00 84.91 252 A 1 
ATOM 1952 C CB  . SER A 1 252 ? 1.302   -9.680  3.106   1.00 88.48 252 A 1 
ATOM 1953 O OG  . SER A 1 252 ? 1.709   -9.442  1.772   1.00 84.17 252 A 1 
ATOM 1954 N N   . PHE A 1 253 ? 4.021   -9.595  4.805   1.00 85.38 253 A 1 
ATOM 1955 C CA  . PHE A 1 253 ? 5.462   -9.814  4.821   1.00 82.24 253 A 1 
ATOM 1956 C C   . PHE A 1 253 ? 5.797   -11.287 5.046   1.00 79.83 253 A 1 
ATOM 1957 O O   . PHE A 1 253 ? 5.005   -12.063 5.587   1.00 74.77 253 A 1 
ATOM 1958 C CB  . PHE A 1 253 ? 6.113   -8.905  5.869   1.00 79.46 253 A 1 
ATOM 1959 C CG  . PHE A 1 253 ? 5.523   -9.026  7.257   1.00 74.99 253 A 1 
ATOM 1960 C CD1 . PHE A 1 253 ? 4.455   -8.191  7.640   1.00 70.99 253 A 1 
ATOM 1961 C CD2 . PHE A 1 253 ? 6.027   -9.974  8.165   1.00 72.12 253 A 1 
ATOM 1962 C CE1 . PHE A 1 253 ? 3.907   -8.297  8.929   1.00 63.33 253 A 1 
ATOM 1963 C CE2 . PHE A 1 253 ? 5.478   -10.079 9.455   1.00 64.95 253 A 1 
ATOM 1964 C CZ  . PHE A 1 253 ? 4.419   -9.239  9.837   1.00 64.16 253 A 1 
ATOM 1965 N N   . LEU A 1 254 ? 7.004   -11.668 4.617   1.00 76.47 254 A 1 
ATOM 1966 C CA  . LEU A 1 254 ? 7.545   -13.006 4.814   1.00 72.50 254 A 1 
ATOM 1967 C C   . LEU A 1 254 ? 8.272   -13.074 6.160   1.00 71.09 254 A 1 
ATOM 1968 O O   . LEU A 1 254 ? 9.245   -12.354 6.381   1.00 65.73 254 A 1 
ATOM 1969 C CB  . LEU A 1 254 ? 8.481   -13.352 3.644   1.00 66.93 254 A 1 
ATOM 1970 C CG  . LEU A 1 254 ? 7.769   -13.470 2.281   1.00 59.41 254 A 1 
ATOM 1971 C CD1 . LEU A 1 254 ? 8.791   -13.604 1.154   1.00 55.79 254 A 1 
ATOM 1972 C CD2 . LEU A 1 254 ? 6.863   -14.698 2.224   1.00 53.99 254 A 1 
ATOM 1973 N N   . LEU A 1 255 ? 7.847   -13.976 7.045   1.00 67.51 255 A 1 
ATOM 1974 C CA  . LEU A 1 255 ? 8.676   -14.425 8.164   1.00 65.14 255 A 1 
ATOM 1975 C C   . LEU A 1 255 ? 9.571   -15.569 7.672   1.00 64.00 255 A 1 
ATOM 1976 O O   . LEU A 1 255 ? 9.104   -16.456 6.961   1.00 59.02 255 A 1 
ATOM 1977 C CB  . LEU A 1 255 ? 7.787   -14.826 9.358   1.00 60.83 255 A 1 
ATOM 1978 C CG  . LEU A 1 255 ? 6.994   -13.662 9.988   1.00 56.80 255 A 1 
ATOM 1979 C CD1 . LEU A 1 255 ? 6.023   -14.198 11.044  1.00 54.00 255 A 1 
ATOM 1980 C CD2 . LEU A 1 255 ? 7.911   -12.647 10.678  1.00 53.42 255 A 1 
ATOM 1981 N N   . THR A 1 256 ? 10.860  -15.581 8.036   1.00 55.54 256 A 1 
ATOM 1982 C CA  . THR A 1 256 ? 11.789  -16.667 7.671   1.00 54.41 256 A 1 
ATOM 1983 C C   . THR A 1 256 ? 12.235  -17.432 8.925   1.00 54.30 256 A 1 
ATOM 1984 O O   . THR A 1 256 ? 12.696  -16.790 9.868   1.00 49.76 256 A 1 
ATOM 1985 C CB  . THR A 1 256 ? 13.019  -16.131 6.922   1.00 49.95 256 A 1 
ATOM 1986 O OG1 . THR A 1 256 ? 12.609  -15.362 5.818   1.00 44.99 256 A 1 
ATOM 1987 C CG2 . THR A 1 256 ? 13.891  -17.249 6.351   1.00 43.89 256 A 1 
ATOM 1988 N N   . PRO A 1 257 ? 12.159  -18.771 8.982   1.00 50.93 257 A 1 
ATOM 1989 C CA  . PRO A 1 257 ? 11.408  -19.648 8.086   1.00 49.61 257 A 1 
ATOM 1990 C C   . PRO A 1 257 ? 9.909   -19.549 8.407   1.00 50.44 257 A 1 
ATOM 1991 O O   . PRO A 1 257 ? 9.474   -19.993 9.465   1.00 48.17 257 A 1 
ATOM 1992 C CB  . PRO A 1 257 ? 11.981  -21.045 8.349   1.00 46.10 257 A 1 
ATOM 1993 C CG  . PRO A 1 257 ? 12.387  -21.001 9.826   1.00 46.07 257 A 1 
ATOM 1994 C CD  . PRO A 1 257 ? 12.716  -19.535 10.090  1.00 49.87 257 A 1 
ATOM 1995 N N   . GLY A 1 258 ? 9.128   -18.931 7.551   1.00 49.96 258 A 1 
ATOM 1996 C CA  . GLY A 1 258 ? 7.771   -18.539 7.908   1.00 48.77 258 A 1 
ATOM 1997 C C   . GLY A 1 258 ? 6.847   -18.346 6.719   1.00 51.26 258 A 1 
ATOM 1998 O O   . GLY A 1 258 ? 7.243   -17.981 5.614   1.00 47.68 258 A 1 
ATOM 1999 N N   . ASN A 1 259 ? 5.597   -18.623 6.995   1.00 60.95 259 A 1 
ATOM 2000 C CA  . ASN A 1 259 ? 4.468   -18.634 6.087   1.00 60.42 259 A 1 
ATOM 2001 C C   . ASN A 1 259 ? 4.269   -17.240 5.432   1.00 62.41 259 A 1 
ATOM 2002 O O   . ASN A 1 259 ? 4.192   -16.259 6.166   1.00 59.16 259 A 1 
ATOM 2003 C CB  . ASN A 1 259 ? 3.292   -19.087 6.976   1.00 55.57 259 A 1 
ATOM 2004 C CG  . ASN A 1 259 ? 2.000   -19.349 6.248   1.00 50.26 259 A 1 
ATOM 2005 O OD1 . ASN A 1 259 ? 1.846   -19.061 5.080   1.00 47.02 259 A 1 
ATOM 2006 N ND2 . ASN A 1 259 ? 1.026   -19.902 6.927   1.00 46.14 259 A 1 
ATOM 2007 N N   . PRO A 1 260 ? 4.115   -17.116 4.093   1.00 63.18 260 A 1 
ATOM 2008 C CA  . PRO A 1 260 ? 3.844   -15.845 3.402   1.00 62.31 260 A 1 
ATOM 2009 C C   . PRO A 1 260 ? 2.507   -15.171 3.769   1.00 66.53 260 A 1 
ATOM 2010 O O   . PRO A 1 260 ? 2.087   -14.223 3.108   1.00 63.52 260 A 1 
ATOM 2011 C CB  . PRO A 1 260 ? 3.904   -16.194 1.906   1.00 56.12 260 A 1 
ATOM 2012 C CG  . PRO A 1 260 ? 3.547   -17.675 1.860   1.00 52.00 260 A 1 
ATOM 2013 C CD  . PRO A 1 260 ? 4.183   -18.206 3.142   1.00 53.55 260 A 1 
ATOM 2014 N N   . GLN A 1 261 ? 1.819   -15.674 4.778   1.00 73.82 261 A 1 
ATOM 2015 C CA  . GLN A 1 261 ? 0.478   -15.244 5.169   1.00 74.91 261 A 1 
ATOM 2016 C C   . GLN A 1 261 ? 0.462   -14.287 6.371   1.00 79.36 261 A 1 
ATOM 2017 O O   . GLN A 1 261 ? -0.617  -14.008 6.898   1.00 75.99 261 A 1 
ATOM 2018 C CB  . GLN A 1 261 ? -0.389  -16.483 5.435   1.00 66.85 261 A 1 
ATOM 2019 C CG  . GLN A 1 261 ? -0.583  -17.375 4.199   1.00 57.13 261 A 1 
ATOM 2020 C CD  . GLN A 1 261 ? -1.320  -18.674 4.523   1.00 51.40 261 A 1 
ATOM 2021 O OE1 . GLN A 1 261 ? -1.789  -18.931 5.622   1.00 47.91 261 A 1 
ATOM 2022 N NE2 . GLN A 1 261 ? -1.440  -19.577 3.577   1.00 44.24 261 A 1 
ATOM 2023 N N   . SER A 1 262 ? 1.614   -13.775 6.817   1.00 84.98 262 A 1 
ATOM 2024 C CA  . SER A 1 262 ? 1.650   -12.734 7.843   1.00 85.99 262 A 1 
ATOM 2025 C C   . SER A 1 262 ? 1.089   -11.436 7.267   1.00 87.83 262 A 1 
ATOM 2026 O O   . SER A 1 262 ? 1.665   -10.852 6.349   1.00 87.28 262 A 1 
ATOM 2027 C CB  . SER A 1 262 ? 3.067   -12.510 8.360   1.00 83.24 262 A 1 
ATOM 2028 O OG  . SER A 1 262 ? 3.535   -13.690 8.977   1.00 71.84 262 A 1 
ATOM 2029 N N   . VAL A 1 263 ? -0.040  -10.996 7.802   1.00 91.21 263 A 1 
ATOM 2030 C CA  . VAL A 1 263 ? -0.762  -9.806  7.338   1.00 92.29 263 A 1 
ATOM 2031 C C   . VAL A 1 263 ? -0.938  -8.820  8.483   1.00 92.62 263 A 1 
ATOM 2032 O O   . VAL A 1 263 ? -1.175  -9.209  9.630   1.00 92.20 263 A 1 
ATOM 2033 C CB  . VAL A 1 263 ? -2.110  -10.185 6.697   1.00 92.33 263 A 1 
ATOM 2034 C CG1 . VAL A 1 263 ? -2.963  -8.960  6.335   1.00 91.24 263 A 1 
ATOM 2035 C CG2 . VAL A 1 263 ? -1.899  -10.979 5.405   1.00 91.54 263 A 1 
ATOM 2036 N N   . ARG A 1 264 ? -0.845  -7.537  8.148   1.00 94.28 264 A 1 
ATOM 2037 C CA  . ARG A 1 264 ? -1.208  -6.419  9.019   1.00 94.54 264 A 1 
ATOM 2038 C C   . ARG A 1 264 ? -2.256  -5.553  8.337   1.00 95.49 264 A 1 
ATOM 2039 O O   . ARG A 1 264 ? -2.127  -5.227  7.158   1.00 95.41 264 A 1 
ATOM 2040 C CB  . ARG A 1 264 ? 0.034   -5.604  9.400   1.00 93.56 264 A 1 
ATOM 2041 C CG  . ARG A 1 264 ? 1.109   -6.406  10.157  1.00 90.36 264 A 1 
ATOM 2042 C CD  . ARG A 1 264 ? 0.625   -6.921  11.515  1.00 87.59 264 A 1 
ATOM 2043 N NE  . ARG A 1 264 ? 1.655   -7.713  12.201  1.00 84.49 264 A 1 
ATOM 2044 C CZ  . ARG A 1 264 ? 1.838   -9.026  12.109  1.00 81.00 264 A 1 
ATOM 2045 N NH1 . ARG A 1 264 ? 1.129   -9.786  11.336  1.00 72.77 264 A 1 
ATOM 2046 N NH2 . ARG A 1 264 ? 2.758   -9.611  12.808  1.00 75.07 264 A 1 
ATOM 2047 N N   . VAL A 1 265 ? -3.282  -5.200  9.102   1.00 96.63 265 A 1 
ATOM 2048 C CA  . VAL A 1 265 ? -4.351  -4.280  8.696   1.00 97.51 265 A 1 
ATOM 2049 C C   . VAL A 1 265 ? -4.365  -3.107  9.664   1.00 97.82 265 A 1 
ATOM 2050 O O   . VAL A 1 265 ? -4.403  -3.299  10.875  1.00 97.76 265 A 1 
ATOM 2051 C CB  . VAL A 1 265 ? -5.724  -4.979  8.649   1.00 97.58 265 A 1 
ATOM 2052 C CG1 . VAL A 1 265 ? -6.853  -3.995  8.294   1.00 96.94 265 A 1 
ATOM 2053 C CG2 . VAL A 1 265 ? -5.736  -6.092  7.594   1.00 96.98 265 A 1 
ATOM 2054 N N   . TYR A 1 266 ? -4.361  -1.903  9.129   1.00 97.96 266 A 1 
ATOM 2055 C CA  . TYR A 1 266 ? -4.393  -0.649  9.873   1.00 98.04 266 A 1 
ATOM 2056 C C   . TYR A 1 266 ? -5.742  0.024   9.682   1.00 98.16 266 A 1 
ATOM 2057 O O   . TYR A 1 266 ? -6.248  0.085   8.559   1.00 97.89 266 A 1 
ATOM 2058 C CB  . TYR A 1 266 ? -3.239  0.251   9.439   1.00 97.81 266 A 1 
ATOM 2059 C CG  . TYR A 1 266 ? -1.896  -0.423  9.607   1.00 97.56 266 A 1 
ATOM 2060 C CD1 . TYR A 1 266 ? -1.260  -0.423  10.861  1.00 96.84 266 A 1 
ATOM 2061 C CD2 . TYR A 1 266 ? -1.325  -1.128  8.526   1.00 96.83 266 A 1 
ATOM 2062 C CE1 . TYR A 1 266 ? -0.056  -1.128  11.040  1.00 96.27 266 A 1 
ATOM 2063 C CE2 . TYR A 1 266 ? -0.125  -1.837  8.704   1.00 96.23 266 A 1 
ATOM 2064 C CZ  . TYR A 1 266 ? 0.507   -1.843  9.963   1.00 96.11 266 A 1 
ATOM 2065 O OH  . TYR A 1 266 ? 1.647   -2.553  10.144  1.00 95.03 266 A 1 
ATOM 2066 N N   . TYR A 1 267 ? -6.314  0.521   10.769  1.00 97.77 267 A 1 
ATOM 2067 C CA  . TYR A 1 267 ? -7.641  1.136   10.770  1.00 97.77 267 A 1 
ATOM 2068 C C   . TYR A 1 267 ? -7.731  2.284   11.779  1.00 97.54 267 A 1 
ATOM 2069 O O   . TYR A 1 267 ? -7.000  2.332   12.762  1.00 97.07 267 A 1 
ATOM 2070 C CB  . TYR A 1 267 ? -8.712  0.065   11.042  1.00 97.78 267 A 1 
ATOM 2071 C CG  . TYR A 1 267 ? -8.730  -0.473  12.461  1.00 97.84 267 A 1 
ATOM 2072 C CD1 . TYR A 1 267 ? -7.749  -1.394  12.889  1.00 97.48 267 A 1 
ATOM 2073 C CD2 . TYR A 1 267 ? -9.717  -0.040  13.369  1.00 97.46 267 A 1 
ATOM 2074 C CE1 . TYR A 1 267 ? -7.755  -1.874  14.209  1.00 97.07 267 A 1 
ATOM 2075 C CE2 . TYR A 1 267 ? -9.729  -0.522  14.692  1.00 97.02 267 A 1 
ATOM 2076 C CZ  . TYR A 1 267 ? -8.746  -1.437  15.113  1.00 96.79 267 A 1 
ATOM 2077 O OH  . TYR A 1 267 ? -8.751  -1.895  16.396  1.00 95.78 267 A 1 
ATOM 2078 N N   . GLY A 1 268 ? -8.645  3.233   11.525  1.00 96.56 268 A 1 
ATOM 2079 C CA  . GLY A 1 268 ? -8.860  4.394   12.389  1.00 95.73 268 A 1 
ATOM 2080 C C   . GLY A 1 268 ? -9.950  4.183   13.440  1.00 95.56 268 A 1 
ATOM 2081 O O   . GLY A 1 268 ? -10.945 3.496   13.202  1.00 94.48 268 A 1 
ATOM 2082 N N   . THR A 1 269 ? -9.787  4.840   14.582  1.00 94.95 269 A 1 
ATOM 2083 C CA  . THR A 1 269 ? -10.728 4.859   15.714  1.00 94.34 269 A 1 
ATOM 2084 C C   . THR A 1 269 ? -11.517 6.172   15.799  1.00 93.88 269 A 1 
ATOM 2085 O O   . THR A 1 269 ? -11.240 7.142   15.086  1.00 93.65 269 A 1 
ATOM 2086 C CB  . THR A 1 269 ? -9.983  4.602   17.027  1.00 94.26 269 A 1 
ATOM 2087 O OG1 . THR A 1 269 ? -9.015  5.609   17.195  1.00 93.36 269 A 1 
ATOM 2088 C CG2 . THR A 1 269 ? -9.285  3.247   17.049  1.00 92.69 269 A 1 
ATOM 2089 N N   . GLU A 1 270 ? -12.530 6.206   16.669  1.00 94.73 270 A 1 
ATOM 2090 C CA  . GLU A 1 270 ? -13.369 7.400   16.876  1.00 94.58 270 A 1 
ATOM 2091 C C   . GLU A 1 270 ? -12.593 8.576   17.490  1.00 94.81 270 A 1 
ATOM 2092 O O   . GLU A 1 270 ? -12.859 9.725   17.143  1.00 92.87 270 A 1 
ATOM 2093 C CB  . GLU A 1 270 ? -14.601 7.040   17.726  1.00 93.46 270 A 1 
ATOM 2094 C CG  . GLU A 1 270 ? -15.539 6.093   16.955  1.00 88.12 270 A 1 
ATOM 2095 C CD  . GLU A 1 270 ? -16.872 5.776   17.644  1.00 85.38 270 A 1 
ATOM 2096 O OE1 . GLU A 1 270 ? -17.715 5.131   16.958  1.00 77.15 270 A 1 
ATOM 2097 O OE2 . GLU A 1 270 ? -17.058 6.159   18.816  1.00 78.08 270 A 1 
ATOM 2098 N N   . ASP A 1 271 ? -11.595 8.286   18.321  1.00 94.31 271 A 1 
ATOM 2099 C CA  . ASP A 1 271 ? -10.680 9.250   18.943  1.00 94.36 271 A 1 
ATOM 2100 C C   . ASP A 1 271 ? -9.459  9.604   18.066  1.00 95.20 271 A 1 
ATOM 2101 O O   . ASP A 1 271 ? -8.453  10.104  18.557  1.00 93.85 271 A 1 
ATOM 2102 C CB  . ASP A 1 271 ? -10.295 8.751   20.349  1.00 93.10 271 A 1 
ATOM 2103 C CG  . ASP A 1 271 ? -9.474  7.458   20.363  1.00 89.46 271 A 1 
ATOM 2104 O OD1 . ASP A 1 271 ? -9.563  6.659   19.406  1.00 83.76 271 A 1 
ATOM 2105 O OD2 . ASP A 1 271 ? -8.778  7.209   21.369  1.00 84.62 271 A 1 
ATOM 2106 N N   . ASN A 1 272 ? -9.563  9.392   16.749  1.00 93.38 272 A 1 
ATOM 2107 C CA  . ASN A 1 272 ? -8.555  9.737   15.743  1.00 93.80 272 A 1 
ATOM 2108 C C   . ASN A 1 272 ? -7.187  9.079   15.981  1.00 94.55 272 A 1 
ATOM 2109 O O   . ASN A 1 272 ? -6.146  9.698   15.753  1.00 93.53 272 A 1 
ATOM 2110 C CB  . ASN A 1 272 ? -8.462  11.259  15.545  1.00 92.48 272 A 1 
ATOM 2111 C CG  . ASN A 1 272 ? -9.796  11.912  15.267  1.00 88.75 272 A 1 
ATOM 2112 O OD1 . ASN A 1 272 ? -10.542 11.544  14.371  1.00 82.80 272 A 1 
ATOM 2113 N ND2 . ASN A 1 272 ? -10.139 12.915  16.037  1.00 80.86 272 A 1 
ATOM 2114 N N   . ARG A 1 273 ? -7.175  7.816   16.411  1.00 95.45 273 A 1 
ATOM 2115 C CA  . ARG A 1 273 ? -5.964  6.989   16.392  1.00 95.70 273 A 1 
ATOM 2116 C C   . ARG A 1 273 ? -5.985  6.027   15.216  1.00 96.05 273 A 1 
ATOM 2117 O O   . ARG A 1 273 ? -7.051  5.633   14.741  1.00 95.56 273 A 1 
ATOM 2118 C CB  . ARG A 1 273 ? -5.782  6.263   17.731  1.00 95.33 273 A 1 
ATOM 2119 C CG  . ARG A 1 273 ? -5.534  7.254   18.882  1.00 93.18 273 A 1 
ATOM 2120 C CD  . ARG A 1 273 ? -5.342  6.523   20.213  1.00 91.94 273 A 1 
ATOM 2121 N NE  . ARG A 1 273 ? -6.609  5.941   20.691  1.00 84.34 273 A 1 
ATOM 2122 C CZ  . ARG A 1 273 ? -6.750  5.012   21.612  1.00 79.39 273 A 1 
ATOM 2123 N NH1 . ARG A 1 273 ? -5.738  4.471   22.228  1.00 71.19 273 A 1 
ATOM 2124 N NH2 . ARG A 1 273 ? -7.943  4.613   21.928  1.00 68.40 273 A 1 
ATOM 2125 N N   . ILE A 1 274 ? -4.804  5.634   14.756  1.00 96.41 274 A 1 
ATOM 2126 C CA  . ILE A 1 274 ? -4.615  4.502   13.853  1.00 96.72 274 A 1 
ATOM 2127 C C   . ILE A 1 274 ? -4.123  3.326   14.689  1.00 96.79 274 A 1 
ATOM 2128 O O   . ILE A 1 274 ? -3.151  3.458   15.429  1.00 96.54 274 A 1 
ATOM 2129 C CB  . ILE A 1 274 ? -3.657  4.848   12.696  1.00 96.59 274 A 1 
ATOM 2130 C CG1 . ILE A 1 274 ? -4.101  6.091   11.889  1.00 95.17 274 A 1 
ATOM 2131 C CG2 . ILE A 1 274 ? -3.482  3.644   11.756  1.00 95.86 274 A 1 
ATOM 2132 C CD1 . ILE A 1 274 ? -5.503  6.011   11.259  1.00 91.20 274 A 1 
ATOM 2133 N N   . LEU A 1 275 ? -4.811  2.195   14.569  1.00 97.48 275 A 1 
ATOM 2134 C CA  . LEU A 1 275 ? -4.500  0.934   15.242  1.00 97.61 275 A 1 
ATOM 2135 C C   . LEU A 1 275 ? -4.151  -0.154  14.224  1.00 97.79 275 A 1 
ATOM 2136 O O   . LEU A 1 275 ? -4.450  -0.036  13.036  1.00 97.53 275 A 1 
ATOM 2137 C CB  . LEU A 1 275 ? -5.685  0.489   16.119  1.00 97.25 275 A 1 
ATOM 2138 C CG  . LEU A 1 275 ? -6.150  1.474   17.198  1.00 95.71 275 A 1 
ATOM 2139 C CD1 . LEU A 1 275 ? -7.224  0.798   18.058  1.00 93.39 275 A 1 
ATOM 2140 C CD2 . LEU A 1 275 ? -5.027  1.915   18.128  1.00 92.91 275 A 1 
ATOM 2141 N N   . GLU A 1 276 ? -3.570  -1.243  14.721  1.00 97.80 276 A 1 
ATOM 2142 C CA  . GLU A 1 276 ? -3.137  -2.404  13.936  1.00 97.69 276 A 1 
ATOM 2143 C C   . GLU A 1 276 ? -3.883  -3.676  14.346  1.00 97.71 276 A 1 
ATOM 2144 O O   . GLU A 1 276 ? -4.085  -3.953  15.528  1.00 97.14 276 A 1 
ATOM 2145 C CB  . GLU A 1 276 ? -1.618  -2.566  14.097  1.00 96.71 276 A 1 
ATOM 2146 C CG  . GLU A 1 276 ? -0.992  -3.680  13.252  1.00 95.52 276 A 1 
ATOM 2147 C CD  . GLU A 1 276 ? 0.509   -3.809  13.552  1.00 95.23 276 A 1 
ATOM 2148 O OE1 . GLU A 1 276 ? 0.859   -4.555  14.494  1.00 90.38 276 A 1 
ATOM 2149 O OE2 . GLU A 1 276 ? 1.316   -3.143  12.876  1.00 91.36 276 A 1 
ATOM 2150 N N   . LYS A 1 277 ? -4.240  -4.487  13.359  1.00 97.57 277 A 1 
ATOM 2151 C CA  . LYS A 1 277 ? -4.580  -5.907  13.509  1.00 97.42 277 A 1 
ATOM 2152 C C   . LYS A 1 277 ? -3.545  -6.761  12.787  1.00 96.92 277 A 1 
ATOM 2153 O O   . LYS A 1 277 ? -3.081  -6.400  11.706  1.00 96.02 277 A 1 
ATOM 2154 C CB  . LYS A 1 277 ? -5.987  -6.186  12.964  1.00 97.39 277 A 1 
ATOM 2155 C CG  . LYS A 1 277 ? -7.117  -5.612  13.828  1.00 95.81 277 A 1 
ATOM 2156 C CD  . LYS A 1 277 ? -7.227  -6.317  15.182  1.00 94.69 277 A 1 
ATOM 2157 C CE  . LYS A 1 277 ? -8.496  -5.869  15.906  1.00 91.97 277 A 1 
ATOM 2158 N NZ  . LYS A 1 277 ? -8.602  -6.504  17.233  1.00 88.60 277 A 1 
ATOM 2159 N N   . GLY A 1 278 ? -3.225  -7.913  13.361  1.00 95.21 278 A 1 
ATOM 2160 C CA  . GLY A 1 278 ? -2.292  -8.880  12.800  1.00 94.58 278 A 1 
ATOM 2161 C C   . GLY A 1 278 ? -2.871  -10.285 12.708  1.00 94.63 278 A 1 
ATOM 2162 O O   . GLY A 1 278 ? -3.688  -10.685 13.534  1.00 93.96 278 A 1 
ATOM 2163 N N   . THR A 1 279 ? -2.423  -11.044 11.711  1.00 92.61 279 A 1 
ATOM 2164 C CA  . THR A 1 279 ? -2.617  -12.495 11.620  1.00 92.07 279 A 1 
ATOM 2165 C C   . THR A 1 279 ? -1.388  -13.144 10.991  1.00 90.78 279 A 1 
ATOM 2166 O O   . THR A 1 279 ? -0.745  -12.546 10.127  1.00 89.11 279 A 1 
ATOM 2167 C CB  . THR A 1 279 ? -3.893  -12.861 10.847  1.00 92.03 279 A 1 
ATOM 2168 O OG1 . THR A 1 279 ? -4.092  -14.261 10.892  1.00 89.72 279 A 1 
ATOM 2169 C CG2 . THR A 1 279 ? -3.885  -12.456 9.372   1.00 89.34 279 A 1 
ATOM 2170 N N   . GLU A 1 280 ? -1.075  -14.374 11.401  1.00 87.55 280 A 1 
ATOM 2171 C CA  . GLU A 1 280 ? 0.044   -15.166 10.868  1.00 85.21 280 A 1 
ATOM 2172 C C   . GLU A 1 280 ? -0.468  -16.301 9.966   1.00 82.69 280 A 1 
ATOM 2173 O O   . GLU A 1 280 ? -0.032  -17.449 10.034  1.00 76.20 280 A 1 
ATOM 2174 C CB  . GLU A 1 280 ? 0.948   -15.657 12.012  1.00 83.20 280 A 1 
ATOM 2175 C CG  . GLU A 1 280 ? 1.485   -14.541 12.930  1.00 79.76 280 A 1 
ATOM 2176 C CD  . GLU A 1 280 ? 2.199   -13.411 12.167  1.00 78.15 280 A 1 
ATOM 2177 O OE1 . GLU A 1 280 ? 2.089   -12.242 12.602  1.00 72.61 280 A 1 
ATOM 2178 O OE2 . GLU A 1 280 ? 2.827   -13.678 11.122  1.00 72.47 280 A 1 
ATOM 2179 N N   . GLY A 1 281 ? -1.458  -15.994 9.128   1.00 81.26 281 A 1 
ATOM 2180 C CA  . GLY A 1 281 ? -2.077  -16.940 8.197   1.00 76.71 281 A 1 
ATOM 2181 C C   . GLY A 1 281 ? -3.053  -17.927 8.827   1.00 74.60 281 A 1 
ATOM 2182 O O   . GLY A 1 281 ? -3.504  -18.855 8.155   1.00 65.47 281 A 1 
ATOM 2183 N N   . GLY A 1 282 ? -3.382  -17.728 10.105  1.00 69.70 282 A 1 
ATOM 2184 C CA  . GLY A 1 282 ? -4.434  -18.457 10.808  1.00 68.23 282 A 1 
ATOM 2185 C C   . GLY A 1 282 ? -5.812  -17.806 10.657  1.00 71.09 282 A 1 
ATOM 2186 O O   . GLY A 1 282 ? -5.986  -16.801 9.975   1.00 65.10 282 A 1 
ATOM 2187 N N   . THR A 1 283 ? -6.786  -18.372 11.366  1.00 73.13 283 A 1 
ATOM 2188 C CA  . THR A 1 283 ? -8.173  -17.869 11.417  1.00 74.35 283 A 1 
ATOM 2189 C C   . THR A 1 283 ? -8.386  -16.741 12.432  1.00 78.16 283 A 1 
ATOM 2190 O O   . THR A 1 283 ? -9.481  -16.185 12.515  1.00 75.39 283 A 1 
ATOM 2191 C CB  . THR A 1 283 ? -9.137  -19.022 11.734  1.00 68.49 283 A 1 
ATOM 2192 O OG1 . THR A 1 283 ? -8.693  -19.712 12.883  1.00 61.46 283 A 1 
ATOM 2193 C CG2 . THR A 1 283 ? -9.193  -20.039 10.595  1.00 60.44 283 A 1 
ATOM 2194 N N   . TYR A 1 284 ? -7.365  -16.412 13.234  1.00 87.36 284 A 1 
ATOM 2195 C CA  . TYR A 1 284 ? -7.468  -15.459 14.334  1.00 88.67 284 A 1 
ATOM 2196 C C   . TYR A 1 284 ? -6.724  -14.163 14.029  1.00 90.47 284 A 1 
ATOM 2197 O O   . TYR A 1 284 ? -5.565  -14.171 13.617  1.00 90.00 284 A 1 
ATOM 2198 C CB  . TYR A 1 284 ? -6.981  -16.091 15.639  1.00 86.00 284 A 1 
ATOM 2199 C CG  . TYR A 1 284 ? -7.762  -17.332 16.032  1.00 78.91 284 A 1 
ATOM 2200 C CD1 . TYR A 1 284 ? -9.065  -17.212 16.562  1.00 72.57 284 A 1 
ATOM 2201 C CD2 . TYR A 1 284 ? -7.202  -18.612 15.842  1.00 70.64 284 A 1 
ATOM 2202 C CE1 . TYR A 1 284 ? -9.805  -18.364 16.897  1.00 60.55 284 A 1 
ATOM 2203 C CE2 . TYR A 1 284 ? -7.939  -19.764 16.176  1.00 62.39 284 A 1 
ATOM 2204 C CZ  . TYR A 1 284 ? -9.241  -19.639 16.703  1.00 58.90 284 A 1 
ATOM 2205 O OH  . TYR A 1 284 ? -9.958  -20.750 17.022  1.00 55.08 284 A 1 
ATOM 2206 N N   . TRP A 1 285 ? -7.409  -13.041 14.291  1.00 94.02 285 A 1 
ATOM 2207 C CA  . TRP A 1 285 ? -6.847  -11.701 14.302  1.00 94.77 285 A 1 
ATOM 2208 C C   . TRP A 1 285 ? -6.557  -11.276 15.743  1.00 95.17 285 A 1 
ATOM 2209 O O   . TRP A 1 285 ? -7.413  -11.417 16.619  1.00 94.26 285 A 1 
ATOM 2210 C CB  . TRP A 1 285 ? -7.809  -10.739 13.611  1.00 94.61 285 A 1 
ATOM 2211 C CG  . TRP A 1 285 ? -7.888  -10.932 12.125  1.00 94.58 285 A 1 
ATOM 2212 C CD1 . TRP A 1 285 ? -8.755  -11.737 11.467  1.00 93.81 285 A 1 
ATOM 2213 C CD2 . TRP A 1 285 ? -7.044  -10.329 11.099  1.00 94.82 285 A 1 
ATOM 2214 N NE1 . TRP A 1 285 ? -8.513  -11.670 10.107  1.00 93.86 285 A 1 
ATOM 2215 C CE2 . TRP A 1 285 ? -7.469  -10.811 9.826   1.00 94.48 285 A 1 
ATOM 2216 C CE3 . TRP A 1 285 ? -5.962  -9.423  11.123  1.00 94.41 285 A 1 
ATOM 2217 C CZ2 . TRP A 1 285 ? -6.855  -10.407 8.632   1.00 93.96 285 A 1 
ATOM 2218 C CZ3 . TRP A 1 285 ? -5.341  -9.014  9.928   1.00 94.44 285 A 1 
ATOM 2219 C CH2 . TRP A 1 285 ? -5.784  -9.500  8.686   1.00 94.11 285 A 1 
ATOM 2220 N N   . TYR A 1 286 ? -5.362  -10.737 15.976  1.00 95.37 286 A 1 
ATOM 2221 C CA  . TYR A 1 286 ? -4.941  -10.156 17.245  1.00 95.45 286 A 1 
ATOM 2222 C C   . TYR A 1 286 ? -4.682  -8.653  17.097  1.00 96.44 286 A 1 
ATOM 2223 O O   . TYR A 1 286 ? -4.526  -8.145  15.989  1.00 96.55 286 A 1 
ATOM 2224 C CB  . TYR A 1 286 ? -3.725  -10.923 17.784  1.00 94.29 286 A 1 
ATOM 2225 C CG  . TYR A 1 286 ? -2.496  -10.885 16.888  1.00 93.49 286 A 1 
ATOM 2226 C CD1 . TYR A 1 286 ? -2.246  -11.930 15.972  1.00 92.26 286 A 1 
ATOM 2227 C CD2 . TYR A 1 286 ? -1.600  -9.804  16.982  1.00 91.85 286 A 1 
ATOM 2228 C CE1 . TYR A 1 286 ? -1.099  -11.892 15.158  1.00 90.83 286 A 1 
ATOM 2229 C CE2 . TYR A 1 286 ? -0.456  -9.761  16.165  1.00 90.65 286 A 1 
ATOM 2230 C CZ  . TYR A 1 286 ? -0.201  -10.805 15.258  1.00 89.87 286 A 1 
ATOM 2231 O OH  . TYR A 1 286 ? 0.911   -10.759 14.491  1.00 87.05 286 A 1 
ATOM 2232 N N   . ASP A 1 287 ? -4.649  -7.940  18.238  1.00 96.84 287 A 1 
ATOM 2233 C CA  . ASP A 1 287 ? -4.251  -6.535  18.281  1.00 97.07 287 A 1 
ATOM 2234 C C   . ASP A 1 287 ? -2.739  -6.424  18.077  1.00 96.78 287 A 1 
ATOM 2235 O O   . ASP A 1 287 ? -1.951  -7.059  18.783  1.00 95.50 287 A 1 
ATOM 2236 C CB  . ASP A 1 287 ? -4.703  -5.887  19.602  1.00 96.92 287 A 1 
ATOM 2237 C CG  . ASP A 1 287 ? -6.228  -5.830  19.682  1.00 96.04 287 A 1 
ATOM 2238 O OD1 . ASP A 1 287 ? -6.843  -5.380  18.693  1.00 93.41 287 A 1 
ATOM 2239 O OD2 . ASP A 1 287 ? -6.825  -6.331  20.654  1.00 92.93 287 A 1 
ATOM 2240 N N   . GLY A 1 288 ? -2.338  -5.652  17.065  1.00 95.92 288 A 1 
ATOM 2241 C CA  . GLY A 1 288 ? -0.948  -5.370  16.762  1.00 95.52 288 A 1 
ATOM 2242 C C   . GLY A 1 288 ? -0.372  -4.269  17.653  1.00 96.03 288 A 1 
ATOM 2243 O O   . GLY A 1 288 ? -1.050  -3.707  18.513  1.00 95.37 288 A 1 
ATOM 2244 N N   . ALA A 1 289 ? 0.900   -3.957  17.436  1.00 95.61 289 A 1 
ATOM 2245 C CA  . ALA A 1 289 ? 1.649   -3.022  18.278  1.00 95.29 289 A 1 
ATOM 2246 C C   . ALA A 1 289 ? 1.579   -1.559  17.809  1.00 95.99 289 A 1 
ATOM 2247 O O   . ALA A 1 289 ? 2.140   -0.688  18.473  1.00 94.83 289 A 1 
ATOM 2248 C CB  . ALA A 1 289 ? 3.095   -3.528  18.368  1.00 93.59 289 A 1 
ATOM 2249 N N   . PHE A 1 290 ? 0.971   -1.272  16.655  1.00 95.61 290 A 1 
ATOM 2250 C CA  . PHE A 1 290 ? 0.828   0.104   16.197  1.00 96.33 290 A 1 
ATOM 2251 C C   . PHE A 1 290 ? -0.388  0.759   16.833  1.00 96.54 290 A 1 
ATOM 2252 O O   . PHE A 1 290 ? -1.516  0.287   16.676  1.00 96.16 290 A 1 
ATOM 2253 C CB  . PHE A 1 290 ? 0.764   0.206   14.674  1.00 96.36 290 A 1 
ATOM 2254 C CG  . PHE A 1 290 ? 0.921   1.639   14.184  1.00 96.63 290 A 1 
ATOM 2255 C CD1 . PHE A 1 290 ? -0.201  2.408   13.822  1.00 95.89 290 A 1 
ATOM 2256 C CD2 . PHE A 1 290 ? 2.200   2.219   14.138  1.00 96.10 290 A 1 
ATOM 2257 C CE1 . PHE A 1 290 ? -0.038  3.742   13.395  1.00 95.52 290 A 1 
ATOM 2258 C CE2 . PHE A 1 290 ? 2.365   3.552   13.718  1.00 95.43 290 A 1 
ATOM 2259 C CZ  . PHE A 1 290 ? 1.248   4.312   13.343  1.00 95.77 290 A 1 
ATOM 2260 N N   . GLU A 1 291 ? -0.131  1.882   17.505  1.00 95.95 291 A 1 
ATOM 2261 C CA  . GLU A 1 291 ? -1.148  2.796   18.007  1.00 95.76 291 A 1 
ATOM 2262 C C   . GLU A 1 291 ? -0.571  4.208   17.947  1.00 95.18 291 A 1 
ATOM 2263 O O   . GLU A 1 291 ? 0.418   4.508   18.620  1.00 92.93 291 A 1 
ATOM 2264 C CB  . GLU A 1 291 ? -1.556  2.394   19.431  1.00 94.38 291 A 1 
ATOM 2265 C CG  . GLU A 1 291 ? -2.475  3.435   20.086  1.00 91.73 291 A 1 
ATOM 2266 C CD  . GLU A 1 291 ? -3.109  2.976   21.404  1.00 90.70 291 A 1 
ATOM 2267 O OE1 . GLU A 1 291 ? -3.829  3.812   22.001  1.00 81.60 291 A 1 
ATOM 2268 O OE2 . GLU A 1 291 ? -2.953  1.802   21.790  1.00 84.25 291 A 1 
ATOM 2269 N N   . HIS A 1 292 ? -1.156  5.083   17.136  1.00 95.39 292 A 1 
ATOM 2270 C CA  . HIS A 1 292 ? -0.700  6.464   17.061  1.00 94.59 292 A 1 
ATOM 2271 C C   . HIS A 1 292 ? -1.834  7.438   16.723  1.00 94.85 292 A 1 
ATOM 2272 O O   . HIS A 1 292 ? -2.707  7.128   15.916  1.00 94.30 292 A 1 
ATOM 2273 C CB  . HIS A 1 292 ? 0.453   6.596   16.057  1.00 92.63 292 A 1 
ATOM 2274 C CG  . HIS A 1 292 ? 1.289   7.809   16.347  1.00 83.80 292 A 1 
ATOM 2275 N ND1 . HIS A 1 292 ? 2.077   7.974   17.466  1.00 73.09 292 A 1 
ATOM 2276 C CD2 . HIS A 1 292 ? 1.316   8.979   15.650  1.00 72.43 292 A 1 
ATOM 2277 C CE1 . HIS A 1 292 ? 2.554   9.225   17.449  1.00 71.27 292 A 1 
ATOM 2278 N NE2 . HIS A 1 292 ? 2.127   9.872   16.363  1.00 71.79 292 A 1 
ATOM 2279 N N   . SER A 1 293 ? -1.783  8.624   17.330  1.00 91.95 293 A 1 
ATOM 2280 C CA  . SER A 1 293 ? -2.747  9.689   17.052  1.00 91.68 293 A 1 
ATOM 2281 C C   . SER A 1 293 ? -2.553  10.248  15.645  1.00 91.33 293 A 1 
ATOM 2282 O O   . SER A 1 293 ? -1.426  10.426  15.188  1.00 89.98 293 A 1 
ATOM 2283 C CB  . SER A 1 293 ? -2.628  10.819  18.072  1.00 90.22 293 A 1 
ATOM 2284 O OG  . SER A 1 293 ? -2.865  10.317  19.373  1.00 78.49 293 A 1 
ATOM 2285 N N   . ALA A 1 294 ? -3.657  10.567  14.983  1.00 90.83 294 A 1 
ATOM 2286 C CA  . ALA A 1 294 ? -3.686  11.187  13.671  1.00 91.08 294 A 1 
ATOM 2287 C C   . ALA A 1 294 ? -4.642  12.385  13.666  1.00 91.53 294 A 1 
ATOM 2288 O O   . ALA A 1 294 ? -5.516  12.501  14.527  1.00 90.18 294 A 1 
ATOM 2289 C CB  . ALA A 1 294 ? -4.075  10.112  12.648  1.00 90.72 294 A 1 
ATOM 2290 N N   . ILE A 1 295 ? -4.506  13.277  12.687  1.00 90.34 295 A 1 
ATOM 2291 C CA  . ILE A 1 295 ? -5.506  14.329  12.481  1.00 89.59 295 A 1 
ATOM 2292 C C   . ILE A 1 295 ? -6.862  13.706  12.096  1.00 89.61 295 A 1 
ATOM 2293 O O   . ILE A 1 295 ? -6.901  12.596  11.547  1.00 89.30 295 A 1 
ATOM 2294 C CB  . ILE A 1 295 ? -5.050  15.406  11.469  1.00 88.59 295 A 1 
ATOM 2295 C CG1 . ILE A 1 295 ? -5.009  14.882  10.018  1.00 85.85 295 A 1 
ATOM 2296 C CG2 . ILE A 1 295 ? -3.706  16.011  11.909  1.00 84.16 295 A 1 
ATOM 2297 C CD1 . ILE A 1 295 ? -4.712  15.965  8.972   1.00 83.79 295 A 1 
ATOM 2298 N N   . PRO A 1 296 ? -7.993  14.388  12.346  1.00 89.03 296 A 1 
ATOM 2299 C CA  . PRO A 1 296 ? -9.292  13.936  11.859  1.00 87.79 296 A 1 
ATOM 2300 C C   . PRO A 1 296 ? -9.256  13.612  10.363  1.00 87.51 296 A 1 
ATOM 2301 O O   . PRO A 1 296 ? -8.686  14.351  9.566   1.00 85.95 296 A 1 
ATOM 2302 C CB  . PRO A 1 296 ? -10.271 15.070  12.169  1.00 86.63 296 A 1 
ATOM 2303 C CG  . PRO A 1 296 ? -9.628  15.757  13.374  1.00 85.83 296 A 1 
ATOM 2304 C CD  . PRO A 1 296 ? -8.134  15.631  13.084  1.00 88.67 296 A 1 
ATOM 2305 N N   . ASP A 1 297 ? -9.870  12.477  10.004  1.00 88.59 297 A 1 
ATOM 2306 C CA  . ASP A 1 297 ? -9.970  11.959  8.635   1.00 89.03 297 A 1 
ATOM 2307 C C   . ASP A 1 297 ? -8.639  11.635  7.929   1.00 90.65 297 A 1 
ATOM 2308 O O   . ASP A 1 297 ? -8.652  11.315  6.735   1.00 88.32 297 A 1 
ATOM 2309 C CB  . ASP A 1 297 ? -10.919 12.827  7.799   1.00 86.31 297 A 1 
ATOM 2310 C CG  . ASP A 1 297 ? -12.310 12.923  8.441   1.00 82.00 297 A 1 
ATOM 2311 O OD1 . ASP A 1 297 ? -12.759 11.897  9.028   1.00 77.61 297 A 1 
ATOM 2312 O OD2 . ASP A 1 297 ? -12.932 13.996  8.325   1.00 75.63 297 A 1 
ATOM 2313 N N   . SER A 1 298 ? -7.511  11.616  8.665   1.00 88.02 298 A 1 
ATOM 2314 C CA  . SER A 1 298 ? -6.242  11.120  8.131   1.00 89.82 298 A 1 
ATOM 2315 C C   . SER A 1 298 ? -6.436  9.759   7.474   1.00 90.77 298 A 1 
ATOM 2316 O O   . SER A 1 298 ? -7.000  8.834   8.065   1.00 89.93 298 A 1 
ATOM 2317 C CB  . SER A 1 298 ? -5.173  10.994  9.218   1.00 89.66 298 A 1 
ATOM 2318 O OG  . SER A 1 298 ? -3.968  10.475  8.676   1.00 87.38 298 A 1 
ATOM 2319 N N   . GLN A 1 299 ? -5.936  9.636   6.254   1.00 91.61 299 A 1 
ATOM 2320 C CA  . GLN A 1 299 ? -5.815  8.345   5.588   1.00 92.60 299 A 1 
ATOM 2321 C C   . GLN A 1 299 ? -4.537  7.652   6.057   1.00 93.61 299 A 1 
ATOM 2322 O O   . GLN A 1 299 ? -3.710  8.242   6.755   1.00 93.01 299 A 1 
ATOM 2323 C CB  . GLN A 1 299 ? -5.897  8.514   4.064   1.00 92.21 299 A 1 
ATOM 2324 C CG  . GLN A 1 299 ? -7.164  9.247   3.591   1.00 89.46 299 A 1 
ATOM 2325 C CD  . GLN A 1 299 ? -8.457  8.591   4.074   1.00 86.35 299 A 1 
ATOM 2326 O OE1 . GLN A 1 299 ? -8.876  7.540   3.615   1.00 77.52 299 A 1 
ATOM 2327 N NE2 . GLN A 1 299 ? -9.156  9.196   5.020   1.00 75.42 299 A 1 
ATOM 2328 N N   . VAL A 1 300 ? -4.383  6.386   5.677   1.00 95.23 300 A 1 
ATOM 2329 C CA  . VAL A 1 300 ? -3.216  5.570   6.015   1.00 96.28 300 A 1 
ATOM 2330 C C   . VAL A 1 300 ? -2.760  4.792   4.786   1.00 96.52 300 A 1 
ATOM 2331 O O   . VAL A 1 300 ? -3.585  4.274   4.037   1.00 95.83 300 A 1 
ATOM 2332 C CB  . VAL A 1 300 ? -3.517  4.675   7.237   1.00 95.40 300 A 1 
ATOM 2333 C CG1 . VAL A 1 300 ? -4.736  3.767   7.061   1.00 89.65 300 A 1 
ATOM 2334 C CG2 . VAL A 1 300 ? -2.310  3.827   7.644   1.00 89.37 300 A 1 
ATOM 2335 N N   . ALA A 1 301 ? -1.450  4.711   4.580   1.00 96.81 301 A 1 
ATOM 2336 C CA  . ALA A 1 301 ? -0.828  3.794   3.632   1.00 96.83 301 A 1 
ATOM 2337 C C   . ALA A 1 301 ? 0.200   2.927   4.359   1.00 96.76 301 A 1 
ATOM 2338 O O   . ALA A 1 301 ? 0.827   3.381   5.312   1.00 96.62 301 A 1 
ATOM 2339 C CB  . ALA A 1 301 ? -0.214  4.579   2.472   1.00 96.91 301 A 1 
ATOM 2340 N N   . ALA A 1 302 ? 0.369   1.680   3.923   1.00 97.12 302 A 1 
ATOM 2341 C CA  . ALA A 1 302 ? 1.302   0.728   4.511   1.00 96.94 302 A 1 
ATOM 2342 C C   . ALA A 1 302 ? 2.022   -0.065  3.419   1.00 96.54 302 A 1 
ATOM 2343 O O   . ALA A 1 302 ? 1.390   -0.522  2.469   1.00 95.72 302 A 1 
ATOM 2344 C CB  . ALA A 1 302 ? 0.540   -0.204  5.462   1.00 96.64 302 A 1 
ATOM 2345 N N   . VAL A 1 303 ? 3.331   -0.261  3.587   1.00 96.05 303 A 1 
ATOM 2346 C CA  . VAL A 1 303 ? 4.150   -1.134  2.735   1.00 95.39 303 A 1 
ATOM 2347 C C   . VAL A 1 303 ? 5.099   -1.965  3.594   1.00 94.66 303 A 1 
ATOM 2348 O O   . VAL A 1 303 ? 5.578   -1.491  4.627   1.00 93.66 303 A 1 
ATOM 2349 C CB  . VAL A 1 303 ? 4.941   -0.353  1.662   1.00 94.77 303 A 1 
ATOM 2350 C CG1 . VAL A 1 303 ? 4.004   0.288   0.638   1.00 91.79 303 A 1 
ATOM 2351 C CG2 . VAL A 1 303 ? 5.860   0.735   2.235   1.00 92.04 303 A 1 
ATOM 2352 N N   . ASP A 1 304 ? 5.405   -3.190  3.168   1.00 92.70 304 A 1 
ATOM 2353 C CA  . ASP A 1 304 ? 6.580   -3.913  3.650   1.00 90.98 304 A 1 
ATOM 2354 C C   . ASP A 1 304 ? 7.778   -3.543  2.773   1.00 89.64 304 A 1 
ATOM 2355 O O   . ASP A 1 304 ? 7.861   -3.939  1.611   1.00 86.55 304 A 1 
ATOM 2356 C CB  . ASP A 1 304 ? 6.352   -5.425  3.675   1.00 88.34 304 A 1 
ATOM 2357 C CG  . ASP A 1 304 ? 7.606   -6.154  4.187   1.00 83.75 304 A 1 
ATOM 2358 O OD1 . ASP A 1 304 ? 8.287   -5.598  5.085   1.00 78.70 304 A 1 
ATOM 2359 O OD2 . ASP A 1 304 ? 7.893   -7.263  3.693   1.00 78.76 304 A 1 
ATOM 2360 N N   . TRP A 1 305 ? 8.689   -2.761  3.326   1.00 90.10 305 A 1 
ATOM 2361 C CA  . TRP A 1 305 ? 9.917   -2.338  2.661   1.00 87.87 305 A 1 
ATOM 2362 C C   . TRP A 1 305 ? 11.095  -3.239  3.052   1.00 82.66 305 A 1 
ATOM 2363 O O   . TRP A 1 305 ? 12.176  -2.787  3.431   1.00 70.16 305 A 1 
ATOM 2364 C CB  . TRP A 1 305 ? 10.143  -0.846  2.924   1.00 86.35 305 A 1 
ATOM 2365 C CG  . TRP A 1 305 ? 11.188  -0.200  2.076   1.00 86.01 305 A 1 
ATOM 2366 C CD1 . TRP A 1 305 ? 11.463  -0.494  0.782   1.00 80.93 305 A 1 
ATOM 2367 C CD2 . TRP A 1 305 ? 12.099  0.877   2.448   1.00 85.45 305 A 1 
ATOM 2368 N NE1 . TRP A 1 305 ? 12.478  0.325   0.329   1.00 80.24 305 A 1 
ATOM 2369 C CE2 . TRP A 1 305 ? 12.898  1.196   1.314   1.00 83.50 305 A 1 
ATOM 2370 C CE3 . TRP A 1 305 ? 12.320  1.620   3.628   1.00 78.71 305 A 1 
ATOM 2371 C CZ2 . TRP A 1 305 ? 13.863  2.216   1.341   1.00 81.00 305 A 1 
ATOM 2372 C CZ3 . TRP A 1 305 ? 13.285  2.641   3.667   1.00 77.21 305 A 1 
ATOM 2373 C CH2 . TRP A 1 305 ? 14.050  2.942   2.526   1.00 78.07 305 A 1 
ATOM 2374 N N   . GLY A 1 306 ? 10.862  -4.549  3.024   1.00 78.18 306 A 1 
ATOM 2375 C CA  . GLY A 1 306 ? 11.848  -5.573  3.349   1.00 73.37 306 A 1 
ATOM 2376 C C   . GLY A 1 306 ? 12.589  -6.110  2.120   1.00 72.57 306 A 1 
ATOM 2377 O O   . GLY A 1 306 ? 12.128  -6.012  0.990   1.00 64.90 306 A 1 
ATOM 2378 N N   . ASN A 1 307 ? 13.739  -6.745  2.373   1.00 69.37 307 A 1 
ATOM 2379 C CA  . ASN A 1 307 ? 14.548  -7.415  1.339   1.00 66.12 307 A 1 
ATOM 2380 C C   . ASN A 1 307 ? 14.365  -8.948  1.325   1.00 65.44 307 A 1 
ATOM 2381 O O   . ASN A 1 307 ? 15.252  -9.680  0.900   1.00 58.24 307 A 1 
ATOM 2382 C CB  . ASN A 1 307 ? 16.016  -6.974  1.486   1.00 60.23 307 A 1 
ATOM 2383 C CG  . ASN A 1 307 ? 16.675  -7.458  2.764   1.00 54.05 307 A 1 
ATOM 2384 O OD1 . ASN A 1 307 ? 16.106  -8.163  3.583   1.00 49.43 307 A 1 
ATOM 2385 N ND2 . ASN A 1 307 ? 17.911  -7.084  2.984   1.00 49.51 307 A 1 
ATOM 2386 N N   . GLY A 1 308 ? 13.258  -9.446  1.859   1.00 59.60 308 A 1 
ATOM 2387 C CA  . GLY A 1 308 ? 12.926  -10.873 1.940   1.00 58.65 308 A 1 
ATOM 2388 C C   . GLY A 1 308 ? 13.532  -11.628 3.132   1.00 60.37 308 A 1 
ATOM 2389 O O   . GLY A 1 308 ? 13.114  -12.749 3.408   1.00 56.44 308 A 1 
ATOM 2390 N N   . GLY A 1 309 ? 14.485  -11.030 3.866   1.00 59.35 309 A 1 
ATOM 2391 C CA  . GLY A 1 309 ? 15.093  -11.632 5.062   1.00 59.05 309 A 1 
ATOM 2392 C C   . GLY A 1 309 ? 14.702  -10.958 6.376   1.00 61.38 309 A 1 
ATOM 2393 O O   . GLY A 1 309 ? 14.661  -11.607 7.422   1.00 57.91 309 A 1 
ATOM 2394 N N   . VAL A 1 310 ? 14.409  -9.666  6.336   1.00 66.63 310 A 1 
ATOM 2395 C CA  . VAL A 1 310 ? 13.964  -8.867  7.484   1.00 67.14 310 A 1 
ATOM 2396 C C   . VAL A 1 310 ? 12.791  -8.006  7.039   1.00 69.06 310 A 1 
ATOM 2397 O O   . VAL A 1 310 ? 12.942  -7.178  6.143   1.00 65.56 310 A 1 
ATOM 2398 C CB  . VAL A 1 310 ? 15.098  -7.993  8.053   1.00 62.59 310 A 1 
ATOM 2399 C CG1 . VAL A 1 310 ? 14.635  -7.227  9.305   1.00 56.22 310 A 1 
ATOM 2400 C CG2 . VAL A 1 310 ? 16.326  -8.826  8.453   1.00 56.36 310 A 1 
ATOM 2401 N N   . PHE A 1 311 ? 11.640  -8.188  7.682   1.00 76.07 311 A 1 
ATOM 2402 C CA  . PHE A 1 311 ? 10.478  -7.343  7.419   1.00 76.00 311 A 1 
ATOM 2403 C C   . PHE A 1 311 ? 10.673  -5.944  8.001   1.00 78.32 311 A 1 
ATOM 2404 O O   . PHE A 1 311 ? 11.254  -5.762  9.075   1.00 76.06 311 A 1 
ATOM 2405 C CB  . PHE A 1 311 ? 9.195   -8.014  7.920   1.00 70.65 311 A 1 
ATOM 2406 C CG  . PHE A 1 311 ? 9.085   -8.146  9.427   1.00 65.36 311 A 1 
ATOM 2407 C CD1 . PHE A 1 311 ? 9.591   -9.288  10.081  1.00 60.90 311 A 1 
ATOM 2408 C CD2 . PHE A 1 311 ? 8.444   -7.144  10.174  1.00 59.92 311 A 1 
ATOM 2409 C CE1 . PHE A 1 311 ? 9.441   -9.428  11.468  1.00 54.21 311 A 1 
ATOM 2410 C CE2 . PHE A 1 311 ? 8.294   -7.283  11.564  1.00 54.72 311 A 1 
ATOM 2411 C CZ  . PHE A 1 311 ? 8.788   -8.429  12.212  1.00 52.48 311 A 1 
ATOM 2412 N N   . ASN A 1 312 ? 10.192  -4.952  7.275   1.00 85.58 312 A 1 
ATOM 2413 C CA  . ASN A 1 312 ? 10.383  -3.555  7.598   1.00 87.11 312 A 1 
ATOM 2414 C C   . ASN A 1 312 ? 9.152   -2.751  7.177   1.00 89.28 312 A 1 
ATOM 2415 O O   . ASN A 1 312 ? 9.112   -2.147  6.105   1.00 88.60 312 A 1 
ATOM 2416 C CB  . ASN A 1 312 ? 11.671  -3.101  6.913   1.00 83.64 312 A 1 
ATOM 2417 C CG  . ASN A 1 312 ? 12.069  -1.711  7.321   1.00 77.55 312 A 1 
ATOM 2418 O OD1 . ASN A 1 312 ? 11.618  -1.155  8.311   1.00 72.01 312 A 1 
ATOM 2419 N ND2 . ASN A 1 312 ? 12.966  -1.102  6.582   1.00 70.49 312 A 1 
ATOM 2420 N N   . ILE A 1 313 ? 8.143   -2.768  8.016   1.00 91.59 313 A 1 
ATOM 2421 C CA  . ILE A 1 313 ? 6.881   -2.098  7.696   1.00 92.66 313 A 1 
ATOM 2422 C C   . ILE A 1 313 ? 7.064   -0.583  7.796   1.00 93.16 313 A 1 
ATOM 2423 O O   . ILE A 1 313 ? 7.659   -0.069  8.748   1.00 92.79 313 A 1 
ATOM 2424 C CB  . ILE A 1 313 ? 5.714   -2.608  8.561   1.00 92.38 313 A 1 
ATOM 2425 C CG1 . ILE A 1 313 ? 5.603   -4.150  8.509   1.00 90.50 313 A 1 
ATOM 2426 C CG2 . ILE A 1 313 ? 4.400   -1.966  8.081   1.00 90.44 313 A 1 
ATOM 2427 C CD1 . ILE A 1 313 ? 4.570   -4.735  9.475   1.00 85.40 313 A 1 
ATOM 2428 N N   . ARG A 1 314 ? 6.519   0.122   6.817   1.00 95.33 314 A 1 
ATOM 2429 C CA  . ARG A 1 314 ? 6.377   1.576   6.781   1.00 95.69 314 A 1 
ATOM 2430 C C   . ARG A 1 314 ? 4.907   1.943   6.758   1.00 96.50 314 A 1 
ATOM 2431 O O   . ARG A 1 314 ? 4.155   1.403   5.947   1.00 96.14 314 A 1 
ATOM 2432 C CB  . ARG A 1 314 ? 7.087   2.134   5.541   1.00 94.66 314 A 1 
ATOM 2433 C CG  . ARG A 1 314 ? 8.599   1.895   5.521   1.00 90.90 314 A 1 
ATOM 2434 C CD  . ARG A 1 314 ? 9.292   2.821   6.505   1.00 88.25 314 A 1 
ATOM 2435 N NE  . ARG A 1 314 ? 10.749  2.612   6.482   1.00 84.97 314 A 1 
ATOM 2436 C CZ  . ARG A 1 314 ? 11.421  1.917   7.370   1.00 82.52 314 A 1 
ATOM 2437 N NH1 . ARG A 1 314 ? 10.826  1.353   8.374   1.00 74.26 314 A 1 
ATOM 2438 N NH2 . ARG A 1 314 ? 12.699  1.764   7.259   1.00 75.07 314 A 1 
ATOM 2439 N N   . LEU A 1 315 ? 4.521   2.872   7.642   1.00 96.09 315 A 1 
ATOM 2440 C CA  . LEU A 1 315 ? 3.206   3.502   7.640   1.00 96.64 315 A 1 
ATOM 2441 C C   . LEU A 1 315 ? 3.331   4.992   7.382   1.00 96.93 315 A 1 
ATOM 2442 O O   . LEU A 1 315 ? 4.212   5.645   7.931   1.00 96.19 315 A 1 
ATOM 2443 C CB  . LEU A 1 315 ? 2.461   3.299   8.957   1.00 95.72 315 A 1 
ATOM 2444 C CG  . LEU A 1 315 ? 1.711   1.966   9.049   1.00 89.37 315 A 1 
ATOM 2445 C CD1 . LEU A 1 315 ? 2.628   0.852   9.530   1.00 84.52 315 A 1 
ATOM 2446 C CD2 . LEU A 1 315 ? 0.561   2.111   10.045  1.00 84.50 315 A 1 
ATOM 2447 N N   . TYR A 1 316 ? 2.376   5.522   6.640   1.00 95.88 316 A 1 
ATOM 2448 C CA  . TYR A 1 316 ? 2.261   6.939   6.331   1.00 96.00 316 A 1 
ATOM 2449 C C   . TYR A 1 316 ? 0.898   7.450   6.774   1.00 96.16 316 A 1 
ATOM 2450 O O   . TYR A 1 316 ? -0.131  6.940   6.333   1.00 95.71 316 A 1 
ATOM 2451 C CB  . TYR A 1 316 ? 2.511   7.155   4.840   1.00 95.86 316 A 1 
ATOM 2452 C CG  . TYR A 1 316 ? 3.868   6.650   4.406   1.00 95.67 316 A 1 
ATOM 2453 C CD1 . TYR A 1 316 ? 5.008   7.452   4.601   1.00 94.67 316 A 1 
ATOM 2454 C CD2 . TYR A 1 316 ? 4.000   5.347   3.884   1.00 94.77 316 A 1 
ATOM 2455 C CE1 . TYR A 1 316 ? 6.281   6.954   4.271   1.00 94.21 316 A 1 
ATOM 2456 C CE2 . TYR A 1 316 ? 5.274   4.845   3.559   1.00 94.17 316 A 1 
ATOM 2457 C CZ  . TYR A 1 316 ? 6.415   5.649   3.757   1.00 94.20 316 A 1 
ATOM 2458 O OH  . TYR A 1 316 ? 7.645   5.157   3.468   1.00 93.31 316 A 1 
ATOM 2459 N N   . ILE A 1 317 ? 0.907   8.437   7.675   1.00 93.91 317 A 1 
ATOM 2460 C CA  . ILE A 1 317 ? -0.297  9.067   8.233   1.00 94.03 317 A 1 
ATOM 2461 C C   . ILE A 1 317 ? -0.072  10.575  8.393   1.00 92.89 317 A 1 
ATOM 2462 O O   . ILE A 1 317 ? 1.060   11.034  8.520   1.00 91.96 317 A 1 
ATOM 2463 C CB  . ILE A 1 317 ? -0.705  8.430   9.590   1.00 94.20 317 A 1 
ATOM 2464 C CG1 . ILE A 1 317 ? 0.362   8.625   10.693  1.00 92.40 317 A 1 
ATOM 2465 C CG2 . ILE A 1 317 ? -1.056  6.948   9.413   1.00 91.36 317 A 1 
ATOM 2466 C CD1 . ILE A 1 317 ? -0.064  8.131   12.089  1.00 90.63 317 A 1 
ATOM 2467 N N   . GLN A 1 318 ? -1.150  11.353  8.458   1.00 90.51 318 A 1 
ATOM 2468 C CA  . GLN A 1 318 ? -1.069  12.741  8.913   1.00 90.37 318 A 1 
ATOM 2469 C C   . GLN A 1 318 ? -1.285  12.777  10.433  1.00 89.30 318 A 1 
ATOM 2470 O O   . GLN A 1 318 ? -2.409  12.610  10.904  1.00 88.18 318 A 1 
ATOM 2471 C CB  . GLN A 1 318 ? -2.077  13.619  8.164   1.00 90.22 318 A 1 
ATOM 2472 C CG  . GLN A 1 318 ? -1.756  13.737  6.671   1.00 89.01 318 A 1 
ATOM 2473 C CD  . GLN A 1 318 ? -2.778  14.597  5.950   1.00 89.74 318 A 1 
ATOM 2474 O OE1 . GLN A 1 318 ? -3.914  14.201  5.735   1.00 84.43 318 A 1 
ATOM 2475 N NE2 . GLN A 1 318 ? -2.427  15.801  5.559   1.00 82.46 318 A 1 
ATOM 2476 N N   . ASP A 1 319 ? -0.222  12.975  11.208  1.00 87.44 319 A 1 
ATOM 2477 C CA  . ASP A 1 319 ? -0.281  12.988  12.679  1.00 85.12 319 A 1 
ATOM 2478 C C   . ASP A 1 319 ? -0.143  14.389  13.299  1.00 84.17 319 A 1 
ATOM 2479 O O   . ASP A 1 319 ? 0.075   14.536  14.497  1.00 78.47 319 A 1 
ATOM 2480 C CB  . ASP A 1 319 ? 0.706   11.960  13.259  1.00 81.41 319 A 1 
ATOM 2481 C CG  . ASP A 1 319 ? 2.177   12.278  13.021  1.00 81.46 319 A 1 
ATOM 2482 O OD1 . ASP A 1 319 ? 2.535   13.382  12.557  1.00 76.69 319 A 1 
ATOM 2483 O OD2 . ASP A 1 319 ? 3.008   11.391  13.331  1.00 79.63 319 A 1 
ATOM 2484 N N   . GLY A 1 320 ? -0.302  15.418  12.476  1.00 78.82 320 A 1 
ATOM 2485 C CA  . GLY A 1 320 ? -0.231  16.823  12.875  1.00 77.02 320 A 1 
ATOM 2486 C C   . GLY A 1 320 ? 1.147   17.461  12.708  1.00 79.27 320 A 1 
ATOM 2487 O O   . GLY A 1 320 ? 1.288   18.660  12.962  1.00 76.11 320 A 1 
ATOM 2488 N N   . ALA A 1 321 ? 2.159   16.725  12.252  1.00 77.74 321 A 1 
ATOM 2489 C CA  . ALA A 1 321 ? 3.456   17.304  11.915  1.00 76.80 321 A 1 
ATOM 2490 C C   . ALA A 1 321 ? 3.289   18.412  10.865  1.00 77.31 321 A 1 
ATOM 2491 O O   . ALA A 1 321 ? 2.683   18.201  9.811   1.00 74.63 321 A 1 
ATOM 2492 C CB  . ALA A 1 321 ? 4.395   16.205  11.429  1.00 74.82 321 A 1 
ATOM 2493 N N   . PHE A 1 322 ? 3.809   19.601  11.164  1.00 78.22 322 A 1 
ATOM 2494 C CA  . PHE A 1 322 ? 3.634   20.795  10.323  1.00 77.59 322 A 1 
ATOM 2495 C C   . PHE A 1 322 ? 2.175   21.028  9.871   1.00 77.95 322 A 1 
ATOM 2496 O O   . PHE A 1 322 ? 1.924   21.466  8.749   1.00 73.30 322 A 1 
ATOM 2497 C CB  . PHE A 1 322 ? 4.625   20.759  9.153   1.00 75.29 322 A 1 
ATOM 2498 C CG  . PHE A 1 322 ? 6.073   20.582  9.561   1.00 74.77 322 A 1 
ATOM 2499 C CD1 . PHE A 1 322 ? 6.777   21.657  10.138  1.00 72.14 322 A 1 
ATOM 2500 C CD2 . PHE A 1 322 ? 6.721   19.353  9.357   1.00 73.00 322 A 1 
ATOM 2501 C CE1 . PHE A 1 322 ? 8.127   21.505  10.498  1.00 69.61 322 A 1 
ATOM 2502 C CE2 . PHE A 1 322 ? 8.073   19.203  9.717   1.00 70.13 322 A 1 
ATOM 2503 C CZ  . PHE A 1 322 ? 8.776   20.278  10.285  1.00 71.77 322 A 1 
ATOM 2504 N N   . LYS A 1 323 ? 1.206   20.734  10.748  1.00 77.01 323 A 1 
ATOM 2505 C CA  . LYS A 1 323 ? -0.251  20.762  10.522  1.00 78.39 323 A 1 
ATOM 2506 C C   . LYS A 1 323 ? -0.751  19.643  9.598   1.00 81.06 323 A 1 
ATOM 2507 O O   . LYS A 1 323 ? -1.541  18.815  10.050  1.00 75.38 323 A 1 
ATOM 2508 C CB  . LYS A 1 323 ? -0.722  22.155  10.058  1.00 73.68 323 A 1 
ATOM 2509 C CG  . LYS A 1 323 ? -0.320  23.296  11.012  1.00 68.74 323 A 1 
ATOM 2510 C CD  . LYS A 1 323 ? -0.513  24.668  10.360  1.00 63.82 323 A 1 
ATOM 2511 C CE  . LYS A 1 323 ? -0.069  25.763  11.337  1.00 57.31 323 A 1 
ATOM 2512 N NZ  . LYS A 1 323 ? 0.320   27.016  10.637  1.00 49.73 323 A 1 
ATOM 2513 N N   . ASN A 1 324 ? -0.298  19.601  8.344   1.00 82.97 324 A 1 
ATOM 2514 C CA  . ASN A 1 324 ? -0.812  18.707  7.300   1.00 84.29 324 A 1 
ATOM 2515 C C   . ASN A 1 324 ? 0.234   17.720  6.766   1.00 86.50 324 A 1 
ATOM 2516 O O   . ASN A 1 324 ? -0.049  16.977  5.825   1.00 83.66 324 A 1 
ATOM 2517 C CB  . ASN A 1 324 ? -1.383  19.557  6.153   1.00 80.59 324 A 1 
ATOM 2518 C CG  . ASN A 1 324 ? -2.485  20.511  6.560   1.00 76.80 324 A 1 
ATOM 2519 O OD1 . ASN A 1 324 ? -3.191  20.348  7.544   1.00 70.31 324 A 1 
ATOM 2520 N ND2 . ASN A 1 324 ? -2.668  21.561  5.793   1.00 69.34 324 A 1 
ATOM 2521 N N   . GLY A 1 325 ? 1.436   17.708  7.329   1.00 85.10 325 A 1 
ATOM 2522 C CA  . GLY A 1 325 ? 2.521   16.837  6.897   1.00 86.30 325 A 1 
ATOM 2523 C C   . GLY A 1 325 ? 2.174   15.356  7.032   1.00 88.41 325 A 1 
ATOM 2524 O O   . GLY A 1 325 ? 1.468   14.951  7.959   1.00 88.29 325 A 1 
ATOM 2525 N N   . ILE A 1 326 ? 2.685   14.550  6.109   1.00 88.58 326 A 1 
ATOM 2526 C CA  . ILE A 1 326 ? 2.565   13.093  6.155   1.00 90.54 326 A 1 
ATOM 2527 C C   . ILE A 1 326 ? 3.798   12.540  6.860   1.00 90.05 326 A 1 
ATOM 2528 O O   . ILE A 1 326 ? 4.910   12.639  6.345   1.00 88.72 326 A 1 
ATOM 2529 C CB  . ILE A 1 326 ? 2.371   12.502  4.744   1.00 91.59 326 A 1 
ATOM 2530 C CG1 . ILE A 1 326 ? 1.066   13.034  4.113   1.00 90.78 326 A 1 
ATOM 2531 C CG2 . ILE A 1 326 ? 2.351   10.960  4.809   1.00 90.47 326 A 1 
ATOM 2532 C CD1 . ILE A 1 326 ? 0.951   12.731  2.618   1.00 88.11 326 A 1 
ATOM 2533 N N   . SER A 1 327 ? 3.597   11.951  8.035   1.00 90.54 327 A 1 
ATOM 2534 C CA  . SER A 1 327 ? 4.656   11.348  8.837   1.00 91.44 327 A 1 
ATOM 2535 C C   . SER A 1 327 ? 4.874   9.892   8.456   1.00 92.25 327 A 1 
ATOM 2536 O O   . SER A 1 327 ? 3.910   9.152   8.235   1.00 92.63 327 A 1 
ATOM 2537 C CB  . SER A 1 327 ? 4.310   11.425  10.319  1.00 90.54 327 A 1 
ATOM 2538 O OG  . SER A 1 327 ? 4.216   12.761  10.750  1.00 81.68 327 A 1 
ATOM 2539 N N   . GLU A 1 328 ? 6.133   9.464   8.455   1.00 92.11 328 A 1 
ATOM 2540 C CA  . GLU A 1 328 ? 6.509   8.056   8.338   1.00 91.98 328 A 1 
ATOM 2541 C C   . GLU A 1 328 ? 6.695   7.423   9.718   1.00 91.47 328 A 1 
ATOM 2542 O O   . GLU A 1 328 ? 7.394   7.955   10.584  1.00 90.90 328 A 1 
ATOM 2543 C CB  . GLU A 1 328 ? 7.782   7.890   7.500   1.00 91.34 328 A 1 
ATOM 2544 C CG  . GLU A 1 328 ? 8.127   6.416   7.247   1.00 90.22 328 A 1 
ATOM 2545 C CD  . GLU A 1 328 ? 9.482   6.229   6.572   1.00 90.99 328 A 1 
ATOM 2546 O OE1 . GLU A 1 328 ? 10.503  6.364   7.289   1.00 85.03 328 A 1 
ATOM 2547 O OE2 . GLU A 1 328 ? 9.503   5.904   5.376   1.00 86.90 328 A 1 
ATOM 2548 N N   . TRP A 1 329 ? 6.131   6.235   9.886   1.00 94.78 329 A 1 
ATOM 2549 C CA  . TRP A 1 329 ? 6.347   5.342   11.016  1.00 94.84 329 A 1 
ATOM 2550 C C   . TRP A 1 329 ? 6.941   4.022   10.533  1.00 94.56 329 A 1 
ATOM 2551 O O   . TRP A 1 329 ? 6.475   3.436   9.560   1.00 93.50 329 A 1 
ATOM 2552 C CB  . TRP A 1 329 ? 5.038   5.148   11.770  1.00 94.68 329 A 1 
ATOM 2553 C CG  . TRP A 1 329 ? 4.616   6.367   12.527  1.00 93.84 329 A 1 
ATOM 2554 C CD1 . TRP A 1 329 ? 3.922   7.414   12.026  1.00 90.33 329 A 1 
ATOM 2555 C CD2 . TRP A 1 329 ? 4.955   6.723   13.898  1.00 92.32 329 A 1 
ATOM 2556 N NE1 . TRP A 1 329 ? 3.809   8.394   12.986  1.00 88.54 329 A 1 
ATOM 2557 C CE2 . TRP A 1 329 ? 4.443   8.027   14.160  1.00 90.71 329 A 1 
ATOM 2558 C CE3 . TRP A 1 329 ? 5.670   6.092   14.934  1.00 88.04 329 A 1 
ATOM 2559 C CZ2 . TRP A 1 329 ? 4.644   8.677   15.383  1.00 88.91 329 A 1 
ATOM 2560 C CZ3 . TRP A 1 329 ? 5.867   6.728   16.175  1.00 86.44 329 A 1 
ATOM 2561 C CH2 . TRP A 1 329 ? 5.362   8.023   16.399  1.00 85.94 329 A 1 
ATOM 2562 N N   . ALA A 1 330 ? 7.972   3.551   11.225  1.00 94.25 330 A 1 
ATOM 2563 C CA  . ALA A 1 330 ? 8.769   2.398   10.855  1.00 93.49 330 A 1 
ATOM 2564 C C   . ALA A 1 330 ? 8.743   1.341   11.956  1.00 93.62 330 A 1 
ATOM 2565 O O   . ALA A 1 330 ? 9.054   1.643   13.111  1.00 92.75 330 A 1 
ATOM 2566 C CB  . ALA A 1 330 ? 10.199  2.884   10.586  1.00 91.91 330 A 1 
ATOM 2567 N N   . TRP A 1 331 ? 8.453   0.090   11.590  1.00 91.92 331 A 1 
ATOM 2568 C CA  . TRP A 1 331 ? 8.696   -1.045  12.479  1.00 90.24 331 A 1 
ATOM 2569 C C   . TRP A 1 331 ? 10.174  -1.423  12.434  1.00 88.09 331 A 1 
ATOM 2570 O O   . TRP A 1 331 ? 10.695  -1.844  11.400  1.00 84.30 331 A 1 
ATOM 2571 C CB  . TRP A 1 331 ? 7.824   -2.228  12.105  1.00 89.09 331 A 1 
ATOM 2572 C CG  . TRP A 1 331 ? 7.981   -3.413  13.017  1.00 88.19 331 A 1 
ATOM 2573 C CD1 . TRP A 1 331 ? 8.632   -4.554  12.721  1.00 84.80 331 A 1 
ATOM 2574 C CD2 . TRP A 1 331 ? 7.460   -3.589  14.373  1.00 85.95 331 A 1 
ATOM 2575 N NE1 . TRP A 1 331 ? 8.522   -5.437  13.781  1.00 82.83 331 A 1 
ATOM 2576 C CE2 . TRP A 1 331 ? 7.792   -4.903  14.818  1.00 84.06 331 A 1 
ATOM 2577 C CE3 . TRP A 1 331 ? 6.713   -2.785  15.254  1.00 81.72 331 A 1 
ATOM 2578 C CZ2 . TRP A 1 331 ? 7.369   -5.406  16.062  1.00 81.72 331 A 1 
ATOM 2579 C CZ3 . TRP A 1 331 ? 6.294   -3.274  16.510  1.00 77.98 331 A 1 
ATOM 2580 C CH2 . TRP A 1 331 ? 6.607   -4.584  16.905  1.00 78.43 331 A 1 
ATOM 2581 N N   . PHE A 1 332 ? 10.866  -1.292  13.568  1.00 83.74 332 A 1 
ATOM 2582 C CA  . PHE A 1 332 ? 12.287  -1.592  13.683  1.00 80.63 332 A 1 
ATOM 2583 C C   . PHE A 1 332 ? 12.611  -2.186  15.057  1.00 81.00 332 A 1 
ATOM 2584 O O   . PHE A 1 332 ? 12.214  -1.641  16.085  1.00 78.04 332 A 1 
ATOM 2585 C CB  . PHE A 1 332 ? 13.098  -0.317  13.429  1.00 75.72 332 A 1 
ATOM 2586 C CG  . PHE A 1 332 ? 14.599  -0.535  13.455  1.00 70.11 332 A 1 
ATOM 2587 C CD1 . PHE A 1 332 ? 15.375  -0.037  14.523  1.00 66.57 332 A 1 
ATOM 2588 C CD2 . PHE A 1 332 ? 15.224  -1.231  12.402  1.00 64.38 332 A 1 
ATOM 2589 C CE1 . PHE A 1 332 ? 16.770  -0.217  14.525  1.00 59.54 332 A 1 
ATOM 2590 C CE2 . PHE A 1 332 ? 16.618  -1.414  12.408  1.00 59.99 332 A 1 
ATOM 2591 C CZ  . PHE A 1 332 ? 17.393  -0.900  13.464  1.00 59.15 332 A 1 
ATOM 2592 N N   . ARG A 1 333 ? 13.361  -3.303  15.078  1.00 79.75 333 A 1 
ATOM 2593 C CA  . ARG A 1 333 ? 13.767  -4.001  16.320  1.00 77.47 333 A 1 
ATOM 2594 C C   . ARG A 1 333 ? 12.604  -4.236  17.301  1.00 77.42 333 A 1 
ATOM 2595 O O   . ARG A 1 333 ? 12.723  -3.953  18.488  1.00 72.93 333 A 1 
ATOM 2596 C CB  . ARG A 1 333 ? 14.946  -3.268  16.988  1.00 74.12 333 A 1 
ATOM 2597 C CG  . ARG A 1 333 ? 16.220  -3.247  16.140  1.00 69.51 333 A 1 
ATOM 2598 C CD  . ARG A 1 333 ? 17.332  -2.518  16.911  1.00 66.52 333 A 1 
ATOM 2599 N NE  . ARG A 1 333 ? 18.596  -2.494  16.153  1.00 62.88 333 A 1 
ATOM 2600 C CZ  . ARG A 1 333 ? 19.763  -2.051  16.587  1.00 56.17 333 A 1 
ATOM 2601 N NH1 . ARG A 1 333 ? 19.923  -1.557  17.786  1.00 53.15 333 A 1 
ATOM 2602 N NH2 . ARG A 1 333 ? 20.812  -2.097  15.815  1.00 50.98 333 A 1 
ATOM 2603 N N   . ARG A 1 334 ? 11.501  -4.756  16.781  1.00 83.46 334 A 1 
ATOM 2604 C CA  . ARG A 1 334 ? 10.293  -5.103  17.560  1.00 84.49 334 A 1 
ATOM 2605 C C   . ARG A 1 334 ? 9.594   -3.903  18.215  1.00 87.44 334 A 1 
ATOM 2606 O O   . ARG A 1 334 ? 8.915   -4.068  19.224  1.00 85.72 334 A 1 
ATOM 2607 C CB  . ARG A 1 334 ? 10.584  -6.226  18.579  1.00 80.96 334 A 1 
ATOM 2608 C CG  . ARG A 1 334 ? 11.301  -7.450  17.988  1.00 75.87 334 A 1 
ATOM 2609 C CD  . ARG A 1 334 ? 11.656  -8.476  19.073  1.00 71.06 334 A 1 
ATOM 2610 N NE  . ARG A 1 334 ? 10.463  -9.100  19.674  1.00 65.52 334 A 1 
ATOM 2611 C CZ  . ARG A 1 334 ? 10.443  -10.142 20.486  1.00 57.90 334 A 1 
ATOM 2612 N NH1 . ARG A 1 334 ? 11.538  -10.729 20.882  1.00 54.42 334 A 1 
ATOM 2613 N NH2 . ARG A 1 334 ? 9.314   -10.631 20.913  1.00 52.77 334 A 1 
ATOM 2614 N N   . SER A 1 335 ? 9.761   -2.702  17.650  1.00 88.17 335 A 1 
ATOM 2615 C CA  . SER A 1 335 ? 9.071   -1.495  18.108  1.00 89.41 335 A 1 
ATOM 2616 C C   . SER A 1 335 ? 8.762   -0.557  16.943  1.00 90.71 335 A 1 
ATOM 2617 O O   . SER A 1 335 ? 9.533   -0.471  15.982  1.00 89.85 335 A 1 
ATOM 2618 C CB  . SER A 1 335 ? 9.890   -0.777  19.186  1.00 87.12 335 A 1 
ATOM 2619 O OG  . SER A 1 335 ? 11.151  -0.334  18.694  1.00 81.19 335 A 1 
ATOM 2620 N N   . TRP A 1 336 ? 7.661   0.159   17.045  1.00 92.26 336 A 1 
ATOM 2621 C CA  . TRP A 1 336 ? 7.350   1.266   16.154  1.00 93.45 336 A 1 
ATOM 2622 C C   . TRP A 1 336 ? 8.156   2.509   16.532  1.00 93.39 336 A 1 
ATOM 2623 O O   . TRP A 1 336 ? 8.269   2.864   17.703  1.00 91.54 336 A 1 
ATOM 2624 C CB  . TRP A 1 336 ? 5.849   1.532   16.178  1.00 93.49 336 A 1 
ATOM 2625 C CG  . TRP A 1 336 ? 5.062   0.512   15.409  1.00 93.65 336 A 1 
ATOM 2626 C CD1 . TRP A 1 336 ? 4.322   -0.490  15.931  1.00 92.77 336 A 1 
ATOM 2627 C CD2 . TRP A 1 336 ? 4.951   0.386   13.965  1.00 94.31 336 A 1 
ATOM 2628 N NE1 . TRP A 1 336 ? 3.752   -1.225  14.913  1.00 92.93 336 A 1 
ATOM 2629 C CE2 . TRP A 1 336 ? 4.105   -0.726  13.677  1.00 93.80 336 A 1 
ATOM 2630 C CE3 . TRP A 1 336 ? 5.477   1.106   12.867  1.00 93.38 336 A 1 
ATOM 2631 C CZ2 . TRP A 1 336 ? 3.797   -1.105  12.366  1.00 93.18 336 A 1 
ATOM 2632 C CZ3 . TRP A 1 336 ? 5.169   0.731   11.549  1.00 93.54 336 A 1 
ATOM 2633 C CH2 . TRP A 1 336 ? 4.333   -0.369  11.296  1.00 93.01 336 A 1 
ATOM 2634 N N   . ARG A 1 337 ? 8.721   3.171   15.527  1.00 93.25 337 A 1 
ATOM 2635 C CA  . ARG A 1 337 ? 9.471   4.424   15.662  1.00 92.96 337 A 1 
ATOM 2636 C C   . ARG A 1 337 ? 9.098   5.361   14.524  1.00 94.13 337 A 1 
ATOM 2637 O O   . ARG A 1 337 ? 8.816   4.903   13.423  1.00 92.92 337 A 1 
ATOM 2638 C CB  . ARG A 1 337 ? 10.980  4.153   15.653  1.00 89.98 337 A 1 
ATOM 2639 C CG  . ARG A 1 337 ? 11.402  3.230   16.805  1.00 79.58 337 A 1 
ATOM 2640 C CD  . ARG A 1 337 ? 12.918  3.073   16.847  1.00 75.41 337 A 1 
ATOM 2641 N NE  . ARG A 1 337 ? 13.305  2.142   17.921  1.00 65.80 337 A 1 
ATOM 2642 C CZ  . ARG A 1 337 ? 14.475  2.074   18.521  1.00 57.32 337 A 1 
ATOM 2643 N NH1 . ARG A 1 337 ? 15.476  2.838   18.182  1.00 51.80 337 A 1 
ATOM 2644 N NH2 . ARG A 1 337 ? 14.650  1.218   19.486  1.00 47.96 337 A 1 
ATOM 2645 N N   . ARG A 1 338 ? 9.168   6.661   14.781  1.00 91.20 338 A 1 
ATOM 2646 C CA  . ARG A 1 338 ? 9.057   7.649   13.708  1.00 90.52 338 A 1 
ATOM 2647 C C   . ARG A 1 338 ? 10.264  7.508   12.777  1.00 89.66 338 A 1 
ATOM 2648 O O   . ARG A 1 338 ? 11.402  7.529   13.253  1.00 85.47 338 A 1 
ATOM 2649 C CB  . ARG A 1 338 ? 8.921   9.049   14.324  1.00 88.45 338 A 1 
ATOM 2650 C CG  . ARG A 1 338 ? 8.543   10.089  13.268  1.00 84.94 338 A 1 
ATOM 2651 C CD  . ARG A 1 338 ? 8.383   11.488  13.893  1.00 83.03 338 A 1 
ATOM 2652 N NE  . ARG A 1 338 ? 7.191   11.607  14.758  1.00 78.79 338 A 1 
ATOM 2653 C CZ  . ARG A 1 338 ? 5.979   11.986  14.386  1.00 75.14 338 A 1 
ATOM 2654 N NH1 . ARG A 1 338 ? 5.684   12.276  13.161  1.00 67.71 338 A 1 
ATOM 2655 N NH2 . ARG A 1 338 ? 5.015   12.093  15.242  1.00 66.69 338 A 1 
ATOM 2656 N N   . GLY A 1 339 ? 10.015  7.323   11.488  1.00 90.02 339 A 1 
ATOM 2657 C CA  . GLY A 1 339 ? 11.038  7.276   10.440  1.00 87.85 339 A 1 
ATOM 2658 C C   . GLY A 1 339 ? 11.466  8.682   10.045  1.00 87.80 339 A 1 
ATOM 2659 O O   . GLY A 1 339 ? 12.616  9.064   10.238  1.00 85.07 339 A 1 
ATOM 2660 N N   . ILE A 1 340 ? 10.516  9.479   9.573   1.00 86.69 340 A 1 
ATOM 2661 C CA  . ILE A 1 340 ? 10.680  10.910  9.312   1.00 87.45 340 A 1 
ATOM 2662 C C   . ILE A 1 340 ? 9.492   11.687  9.892   1.00 88.57 340 A 1 
ATOM 2663 O O   . ILE A 1 340 ? 8.367   11.191  9.919   1.00 88.04 340 A 1 
ATOM 2664 C CB  . ILE A 1 340 ? 10.911  11.169  7.803   1.00 84.50 340 A 1 
ATOM 2665 C CG1 . ILE A 1 340 ? 11.349  12.632  7.568   1.00 74.46 340 A 1 
ATOM 2666 C CG2 . ILE A 1 340 ? 9.682   10.802  6.959   1.00 74.45 340 A 1 
ATOM 2667 C CD1 . ILE A 1 340 ? 11.828  12.925  6.145   1.00 68.43 340 A 1 
ATOM 2668 N N   . LEU A 1 341 ? 9.755   12.900  10.376  1.00 79.07 341 A 1 
ATOM 2669 C CA  . LEU A 1 341 ? 8.724   13.758  10.966  1.00 80.89 341 A 1 
ATOM 2670 C C   . LEU A 1 341 ? 7.629   14.094  9.952   1.00 82.74 341 A 1 
ATOM 2671 O O   . LEU A 1 341 ? 6.453   13.966  10.274  1.00 82.08 341 A 1 
ATOM 2672 C CB  . LEU A 1 341 ? 9.383   15.031  11.529  1.00 78.78 341 A 1 
ATOM 2673 C CG  . LEU A 1 341 ? 8.387   16.016  12.183  1.00 73.88 341 A 1 
ATOM 2674 C CD1 . LEU A 1 341 ? 7.670   15.413  13.390  1.00 71.47 341 A 1 
ATOM 2675 C CD2 . LEU A 1 341 ? 9.130   17.264  12.649  1.00 73.11 341 A 1 
ATOM 2676 N N   . ALA A 1 342 ? 8.019   14.475  8.740   1.00 84.69 342 A 1 
ATOM 2677 C CA  . ALA A 1 342 ? 7.123   14.590  7.600   1.00 85.00 342 A 1 
ATOM 2678 C C   . ALA A 1 342 ? 7.918   14.360  6.312   1.00 85.69 342 A 1 
ATOM 2679 O O   . ALA A 1 342 ? 9.054   14.817  6.197   1.00 85.04 342 A 1 
ATOM 2680 C CB  . ALA A 1 342 ? 6.435   15.959  7.628   1.00 82.67 342 A 1 
ATOM 2681 N N   . ILE A 1 343 ? 7.331   13.643  5.353   1.00 87.05 343 A 1 
ATOM 2682 C CA  . ILE A 1 343 ? 7.908   13.467  4.015   1.00 86.32 343 A 1 
ATOM 2683 C C   . ILE A 1 343 ? 7.867   14.794  3.239   1.00 84.51 343 A 1 
ATOM 2684 O O   . ILE A 1 343 ? 7.086   15.681  3.604   1.00 81.77 343 A 1 
ATOM 2685 C CB  . ILE A 1 343 ? 7.217   12.323  3.237   1.00 86.17 343 A 1 
ATOM 2686 C CG1 . ILE A 1 343 ? 5.746   12.651  2.902   1.00 81.59 343 A 1 
ATOM 2687 C CG2 . ILE A 1 343 ? 7.352   10.997  4.007   1.00 80.33 343 A 1 
ATOM 2688 C CD1 . ILE A 1 343 ? 5.080   11.633  1.974   1.00 78.94 343 A 1 
ATOM 2689 N N   . PRO A 1 344 ? 8.647   14.949  2.153   1.00 83.73 344 A 1 
ATOM 2690 C CA  . PRO A 1 344 ? 8.570   16.136  1.300   1.00 81.16 344 A 1 
ATOM 2691 C C   . PRO A 1 344 ? 7.133   16.468  0.877   1.00 80.23 344 A 1 
ATOM 2692 O O   . PRO A 1 344 ? 6.355   15.566  0.569   1.00 77.58 344 A 1 
ATOM 2693 C CB  . PRO A 1 344 ? 9.465   15.844  0.102   1.00 77.64 344 A 1 
ATOM 2694 C CG  . PRO A 1 344 ? 10.497  14.887  0.687   1.00 76.55 344 A 1 
ATOM 2695 C CD  . PRO A 1 344 ? 9.684   14.061  1.679   1.00 80.61 344 A 1 
ATOM 2696 N N   . PRO A 1 345 ? 6.763   17.746  0.815   1.00 77.51 345 A 1 
ATOM 2697 C CA  . PRO A 1 345 ? 7.637   18.919  0.758   1.00 74.32 345 A 1 
ATOM 2698 C C   . PRO A 1 345 ? 8.096   19.497  2.116   1.00 73.93 345 A 1 
ATOM 2699 O O   . PRO A 1 345 ? 8.525   20.649  2.161   1.00 67.53 345 A 1 
ATOM 2700 C CB  . PRO A 1 345 ? 6.823   19.929  -0.048  1.00 69.55 345 A 1 
ATOM 2701 C CG  . PRO A 1 345 ? 5.393   19.652  0.424   1.00 68.95 345 A 1 
ATOM 2702 C CD  . PRO A 1 345 ? 5.376   18.133  0.575   1.00 72.70 345 A 1 
ATOM 2703 N N   . ALA A 1 346 ? 7.959   18.708  3.212   1.00 73.80 346 A 1 
ATOM 2704 C CA  . ALA A 1 346 ? 8.377   19.118  4.551   1.00 67.89 346 A 1 
ATOM 2705 C C   . ALA A 1 346 ? 9.884   19.370  4.694   1.00 58.45 346 A 1 
ATOM 2706 O O   . ALA A 1 346 ? 10.673  18.723  3.984   1.00 52.38 346 A 1 
ATOM 2707 C CB  . ALA A 1 346 ? 7.895   18.098  5.579   1.00 60.17 346 A 1 
ATOM 2708 O OXT . ALA A 1 346 ? 10.223  20.211  5.564   1.00 53.92 346 A 1 
#
