# 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_blattelagermanicaggpps
#
_entry.id blattelagermanicaggpps
#
loop_
_atom_type.symbol
C  
MG 
N  
O  
P  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE                                      C[C@@H](C(=O)O)N                                      ?                           "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE                                     C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                      ?                           "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE                                   C([C@@H](C(=O)O)N)C(=O)N                              ?                           "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID"                              C([C@@H](C(=O)O)N)C(=O)O                              ?                           "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE                                     C([C@@H](C(=O)O)N)S                                   ?                           "L-PEPTIDE LINKING" 
"C15 H28 O7 P2" 382.326 FPP . "FARNESYL DIPHOSPHATE"                       CC(=CCC/C(=C/CC/C(=C/CO[P@@](=O)(O)OP(=O)(O)O)/C)/C)C ?                           NON-POLYMER         
"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" 
"C5 H12 O7 P2"  246.092 IPE . "3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE" CC(=C)CCO[P@@](=O)(O)OP(=O)(O)O                       "ISOPENTENYL PYROPHOSPHATE" NON-POLYMER         
"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" 
Mg              24.305  MG  . "MAGNESIUM ION"                              "[Mg+2]"                                              ?                           NON-POLYMER         
"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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
5 . non-polymer 
6 . non-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 GLU 2   
1 n ALA 3   
1 n LEU 4   
1 n GLY 5   
1 n ASN 6   
1 n GLY 7   
1 n ASN 8   
1 n GLY 9   
1 n ILE 10  
1 n PRO 11  
1 n TYR 12  
1 n SER 13  
1 n LYS 14  
1 n SER 15  
1 n GLY 16  
1 n ASP 17  
1 n ARG 18  
1 n ASP 19  
1 n GLN 20  
1 n ASP 21  
1 n GLU 22  
1 n LYS 23  
1 n LEU 24  
1 n LEU 25  
1 n GLN 26  
1 n PRO 27  
1 n PHE 28  
1 n LYS 29  
1 n TYR 30  
1 n ILE 31  
1 n LEU 32  
1 n GLN 33  
1 n VAL 34  
1 n PRO 35  
1 n GLY 36  
1 n LYS 37  
1 n GLN 38  
1 n ILE 39  
1 n ARG 40  
1 n ALA 41  
1 n LYS 42  
1 n LEU 43  
1 n ALA 44  
1 n HIS 45  
1 n ALA 46  
1 n PHE 47  
1 n ASN 48  
1 n TYR 49  
1 n TRP 50  
1 n LEU 51  
1 n LYS 52  
1 n ILE 53  
1 n PRO 54  
1 n GLY 55  
1 n GLU 56  
1 n LYS 57  
1 n LEU 58  
1 n ASN 59  
1 n VAL 60  
1 n VAL 61  
1 n GLY 62  
1 n ASP 63  
1 n ILE 64  
1 n VAL 65  
1 n GLN 66  
1 n MET 67  
1 n LEU 68  
1 n HIS 69  
1 n ASN 70  
1 n SER 71  
1 n SER 72  
1 n LEU 73  
1 n LEU 74  
1 n THR 75  
1 n ALA 76  
1 n VAL 77  
1 n TYR 78  
1 n GLU 79  
1 n ASN 80  
1 n LYS 81  
1 n LEU 82  
1 n HIS 83  
1 n SER 84  
1 n CYS 85  
1 n CYS 86  
1 n LYS 87  
1 n ASN 88  
1 n LYS 89  
1 n GLN 90  
1 n THR 91  
1 n GLN 92  
1 n ARG 93  
1 n THR 94  
1 n THR 95  
1 n ASN 96  
1 n GLY 97  
1 n LYS 98  
1 n GLU 99  
1 n ARG 100 
1 n LEU 101 
1 n PRO 102 
1 n SER 103 
1 n ASN 104 
1 n ILE 105 
1 n LYS 106 
1 n ARG 107 
1 n ARG 108 
1 n ASP 109 
1 n VAL 110 
1 n ASP 111 
1 n THR 112 
1 n LYS 113 
1 n ILE 114 
1 n SER 115 
1 n ASN 116 
1 n THR 117 
1 n PHE 118 
1 n ARG 119 
1 n ILE 120 
1 n ASP 121 
1 n ASP 122 
1 n ILE 123 
1 n GLN 124 
1 n ASP 125 
1 n ASN 126 
1 n SER 127 
1 n ILE 128 
1 n LEU 129 
1 n ARG 130 
1 n ARG 131 
1 n GLY 132 
1 n ILE 133 
1 n PRO 134 
1 n VAL 135 
1 n ALA 136 
1 n HIS 137 
1 n SER 138 
1 n ILE 139 
1 n TYR 140 
1 n GLY 141 
1 n VAL 142 
1 n ALA 143 
1 n SER 144 
1 n THR 145 
1 n ILE 146 
1 n ASN 147 
1 n ALA 148 
1 n ALA 149 
1 n ASN 150 
1 n TYR 151 
1 n VAL 152 
1 n LEU 153 
1 n PHE 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n GLU 158 
1 n ARG 159 
1 n VAL 160 
1 n LEU 161 
1 n SER 162 
1 n LEU 163 
1 n GLY 164 
1 n HIS 165 
1 n PRO 166 
1 n ASP 167 
1 n ALA 168 
1 n THR 169 
1 n THR 170 
1 n VAL 171 
1 n TYR 172 
1 n THR 173 
1 n GLU 174 
1 n GLN 175 
1 n LEU 176 
1 n LEU 177 
1 n GLU 178 
1 n LEU 179 
1 n HIS 180 
1 n ARG 181 
1 n GLY 182 
1 n GLN 183 
1 n GLY 184 
1 n MET 185 
1 n GLU 186 
1 n ILE 187 
1 n TYR 188 
1 n TRP 189 
1 n ARG 190 
1 n ASP 191 
1 n ASN 192 
1 n TYR 193 
1 n THR 194 
1 n CYS 195 
1 n PRO 196 
1 n SER 197 
1 n GLU 198 
1 n ASP 199 
1 n GLU 200 
1 n TYR 201 
1 n LEU 202 
1 n GLN 203 
1 n MET 204 
1 n THR 205 
1 n LYS 206 
1 n ARG 207 
1 n LYS 208 
1 n THR 209 
1 n GLY 210 
1 n GLY 211 
1 n LEU 212 
1 n PHE 213 
1 n MET 214 
1 n LEU 215 
1 n ALA 216 
1 n VAL 217 
1 n ARG 218 
1 n LEU 219 
1 n MET 220 
1 n GLN 221 
1 n LEU 222 
1 n PHE 223 
1 n SER 224 
1 n GLU 225 
1 n ASN 226 
1 n GLN 227 
1 n ALA 228 
1 n ASP 229 
1 n PHE 230 
1 n THR 231 
1 n LYS 232 
1 n LEU 233 
1 n THR 234 
1 n GLY 235 
1 n ILE 236 
1 n LEU 237 
1 n GLY 238 
1 n LEU 239 
1 n TYR 240 
1 n PHE 241 
1 n GLN 242 
1 n ILE 243 
1 n ARG 244 
1 n ASP 245 
1 n ASP 246 
1 n TYR 247 
1 n CYS 248 
1 n ASN 249 
1 n LEU 250 
1 n CYS 251 
1 n LEU 252 
1 n GLN 253 
1 n GLU 254 
1 n TYR 255 
1 n ALA 256 
1 n GLU 257 
1 n ASN 258 
1 n LYS 259 
1 n SER 260 
1 n TYR 261 
1 n CYS 262 
1 n GLU 263 
1 n ASP 264 
1 n LEU 265 
1 n THR 266 
1 n GLU 267 
1 n ASP 268 
1 n ILE 269 
1 n LEU 270 
1 n ARG 271 
1 n GLN 272 
1 n ARG 273 
1 n THR 274 
1 n ARG 275 
1 n ASP 276 
1 n ILE 277 
1 n GLU 278 
1 n MET 279 
1 n LYS 280 
1 n ARG 281 
1 n TYR 282 
1 n CYS 283 
1 n ILE 284 
1 n SER 285 
1 n LEU 286 
1 n LEU 287 
1 n HIS 288 
1 n LYS 289 
1 n PHE 290 
1 n GLY 291 
1 n SER 292 
1 n PHE 293 
1 n SER 294 
1 n TYR 295 
1 n THR 296 
1 n ARG 297 
1 n GLN 298 
1 n ARG 299 
1 n LEU 300 
1 n GLU 301 
1 n GLU 302 
1 n LEU 303 
1 n ASP 304 
1 n ALA 305 
1 n GLU 306 
1 n ALA 307 
1 n ARG 308 
1 n ALA 309 
1 n GLU 310 
1 n VAL 311 
1 n THR 312 
1 n LYS 313 
1 n LEU 314 
1 n GLY 315 
1 n GLY 316 
1 n ASN 317 
1 n PRO 318 
1 n LEU 319 
1 n LEU 320 
1 n PHE 321 
1 n ALA 322 
1 n VAL 323 
1 n LEU 324 
1 n ASP 325 
1 n GLU 326 
1 n LEU 327 
1 n LEU 328 
1 n ASN 329 
1 n TRP 330 
1 n LYS 331 
1 n ARG 332 
1 n GLU 333 
1 n LYS 334 
1 n ASP 335 
1 n GLN 336 
1 n ASN 337 
1 n ASN 338 
1 n PRO 339 
1 n GLU 340 
1 n GLN 341 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-05-06 08:10:13)"
_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 74.10
_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 31.37 1 1   
A GLU 2   2 32.31 1 2   
A ALA 3   2 40.77 1 3   
A LEU 4   2 48.05 1 4   
A GLY 5   2 46.19 1 5   
A ASN 6   2 44.58 1 6   
A GLY 7   2 61.28 1 7   
A ASN 8   2 76.39 1 8   
A GLY 9   2 84.88 1 9   
A ILE 10  2 87.10 1 10  
A PRO 11  2 91.59 1 11  
A TYR 12  2 91.27 1 12  
A SER 13  2 93.86 1 13  
A LYS 14  2 81.52 1 14  
A SER 15  2 89.14 1 15  
A GLY 16  2 89.72 1 16  
A ASP 17  2 88.54 1 17  
A ARG 18  2 80.11 1 18  
A ASP 19  2 88.81 1 19  
A GLN 20  2 90.10 1 20  
A ASP 21  2 93.80 1 21  
A GLU 22  2 89.70 1 22  
A LYS 23  2 90.80 1 23  
A LEU 24  2 89.02 1 24  
A LEU 25  2 93.39 1 25  
A GLN 26  2 87.59 1 26  
A PRO 27  2 91.59 1 27  
A PHE 28  2 89.42 1 28  
A LYS 29  2 81.84 1 29  
A TYR 30  2 87.80 1 30  
A ILE 31  2 81.39 1 31  
A LEU 32  2 84.56 1 32  
A GLN 33  2 78.08 1 33  
A VAL 34  2 80.48 1 34  
A PRO 35  2 80.77 1 35  
A GLY 36  2 83.12 1 36  
A LYS 37  2 75.67 1 37  
A GLN 38  2 79.03 1 38  
A ILE 39  2 84.23 1 39  
A ARG 40  2 81.42 1 40  
A ALA 41  2 89.74 1 41  
A LYS 42  2 88.79 1 42  
A LEU 43  2 92.32 1 43  
A ALA 44  2 96.34 1 44  
A HIS 45  2 87.35 1 45  
A ALA 46  2 97.81 1 46  
A PHE 47  2 96.85 1 47  
A ASN 48  2 97.57 1 48  
A TYR 49  2 97.49 1 49  
A TRP 50  2 97.91 1 50  
A LEU 51  2 97.87 1 51  
A LYS 52  2 91.80 1 52  
A ILE 53  2 97.59 1 53  
A PRO 54  2 97.84 1 54  
A GLY 55  2 97.62 1 55  
A GLU 56  2 87.62 1 56  
A LYS 57  2 95.72 1 57  
A LEU 58  2 97.27 1 58  
A ASN 59  2 92.81 1 59  
A VAL 60  2 97.20 1 60  
A VAL 61  2 97.66 1 61  
A GLY 62  2 96.29 1 62  
A ASP 63  2 91.93 1 63  
A ILE 64  2 97.16 1 64  
A VAL 65  2 94.95 1 65  
A GLN 66  2 84.63 1 66  
A MET 67  2 93.47 1 67  
A LEU 68  2 95.87 1 68  
A HIS 69  2 90.64 1 69  
A ASN 70  2 90.03 1 70  
A SER 71  2 90.76 1 71  
A SER 72  2 87.94 1 72  
A LEU 73  2 82.76 1 73  
A LEU 74  2 80.03 1 74  
A THR 75  2 63.31 1 75  
A ALA 76  2 48.55 1 76  
A VAL 77  2 41.80 1 77  
A TYR 78  2 35.97 1 78  
A GLU 79  2 33.12 1 79  
A ASN 80  2 36.33 1 80  
A LYS 81  2 34.78 1 81  
A LEU 82  2 35.50 1 82  
A HIS 83  2 36.16 1 83  
A SER 84  2 35.84 1 84  
A CYS 85  2 35.15 1 85  
A CYS 86  2 35.94 1 86  
A LYS 87  2 33.52 1 87  
A ASN 88  2 36.20 1 88  
A LYS 89  2 34.26 1 89  
A GLN 90  2 35.53 1 90  
A THR 91  2 36.36 1 91  
A GLN 92  2 36.47 1 92  
A ARG 93  2 30.84 1 93  
A THR 94  2 37.23 1 94  
A THR 95  2 32.50 1 95  
A ASN 96  2 35.58 1 96  
A GLY 97  2 35.83 1 97  
A LYS 98  2 32.63 1 98  
A GLU 99  2 30.41 1 99  
A ARG 100 2 27.95 1 100 
A LEU 101 2 33.41 1 101 
A PRO 102 2 34.55 1 102 
A SER 103 2 33.77 1 103 
A ASN 104 2 32.96 1 104 
A ILE 105 2 26.53 1 105 
A LYS 106 2 27.25 1 106 
A ARG 107 2 22.68 1 107 
A ARG 108 2 23.44 1 108 
A ASP 109 2 26.68 1 109 
A VAL 110 2 23.14 1 110 
A ASP 111 2 26.37 1 111 
A THR 112 2 25.83 1 112 
A LYS 113 2 25.25 1 113 
A ILE 114 2 27.99 1 114 
A SER 115 2 29.06 1 115 
A ASN 116 2 31.62 1 116 
A THR 117 2 33.23 1 117 
A PHE 118 2 35.19 1 118 
A ARG 119 2 42.94 1 119 
A ILE 120 2 66.42 1 120 
A ASP 121 2 76.01 1 121 
A ASP 122 2 73.06 1 122 
A ILE 123 2 69.88 1 123 
A GLN 124 2 72.05 1 124 
A ASP 125 2 75.28 1 125 
A ASN 126 2 72.23 1 126 
A SER 127 2 75.80 1 127 
A ILE 128 2 75.37 1 128 
A LEU 129 2 80.01 1 129 
A ARG 130 2 81.86 1 130 
A ARG 131 2 82.41 1 131 
A GLY 132 2 83.17 1 132 
A ILE 133 2 82.91 1 133 
A PRO 134 2 86.16 1 134 
A VAL 135 2 83.76 1 135 
A ALA 136 2 85.78 1 136 
A HIS 137 2 80.13 1 137 
A SER 138 2 84.11 1 138 
A ILE 139 2 85.94 1 139 
A TYR 140 2 88.29 1 140 
A GLY 141 2 89.27 1 141 
A VAL 142 2 84.23 1 142 
A ALA 143 2 90.07 1 143 
A SER 144 2 89.61 1 144 
A THR 145 2 90.38 1 145 
A ILE 146 2 88.33 1 146 
A ASN 147 2 92.37 1 147 
A ALA 148 2 95.26 1 148 
A ALA 149 2 94.72 1 149 
A ASN 150 2 91.79 1 150 
A TYR 151 2 95.89 1 151 
A VAL 152 2 95.94 1 152 
A LEU 153 2 92.08 1 153 
A PHE 154 2 94.59 1 154 
A LEU 155 2 96.12 1 155 
A ALA 156 2 97.81 1 156 
A LEU 157 2 96.95 1 157 
A GLU 158 2 94.23 1 158 
A ARG 159 2 91.42 1 159 
A VAL 160 2 98.07 1 160 
A LEU 161 2 96.56 1 161 
A SER 162 2 96.62 1 162 
A LEU 163 2 97.43 1 163 
A GLY 164 2 96.99 1 164 
A HIS 165 2 96.64 1 165 
A PRO 166 2 96.69 1 166 
A ASP 167 2 96.51 1 167 
A ALA 168 2 98.47 1 168 
A THR 169 2 95.33 1 169 
A THR 170 2 97.34 1 170 
A VAL 171 2 98.02 1 171 
A TYR 172 2 97.82 1 172 
A THR 173 2 96.58 1 173 
A GLU 174 2 95.99 1 174 
A GLN 175 2 94.56 1 175 
A LEU 176 2 94.52 1 176 
A LEU 177 2 96.90 1 177 
A GLU 178 2 92.25 1 178 
A LEU 179 2 90.46 1 179 
A HIS 180 2 92.90 1 180 
A ARG 181 2 93.29 1 181 
A GLY 182 2 93.37 1 182 
A GLN 183 2 87.45 1 183 
A GLY 184 2 92.85 1 184 
A MET 185 2 87.85 1 185 
A GLU 186 2 81.73 1 186 
A ILE 187 2 87.01 1 187 
A TYR 188 2 91.06 1 188 
A TRP 189 2 87.19 1 189 
A ARG 190 2 75.32 1 190 
A ASP 191 2 82.97 1 191 
A ASN 192 2 81.60 1 192 
A TYR 193 2 75.39 1 193 
A THR 194 2 80.77 1 194 
A CYS 195 2 80.03 1 195 
A PRO 196 2 83.36 1 196 
A SER 197 2 85.11 1 197 
A GLU 198 2 74.68 1 198 
A ASP 199 2 85.09 1 199 
A GLU 200 2 88.46 1 200 
A TYR 201 2 83.06 1 201 
A LEU 202 2 86.62 1 202 
A GLN 203 2 86.13 1 203 
A MET 204 2 88.54 1 204 
A THR 205 2 88.42 1 205 
A LYS 206 2 85.02 1 206 
A ARG 207 2 89.63 1 207 
A LYS 208 2 86.23 1 208 
A THR 209 2 89.56 1 209 
A GLY 210 2 94.43 1 210 
A GLY 211 2 94.79 1 211 
A LEU 212 2 92.31 1 212 
A PHE 213 2 92.13 1 213 
A MET 214 2 92.26 1 214 
A LEU 215 2 97.16 1 215 
A ALA 216 2 97.86 1 216 
A VAL 217 2 97.48 1 217 
A ARG 218 2 95.70 1 218 
A LEU 219 2 98.32 1 219 
A MET 220 2 97.91 1 220 
A GLN 221 2 97.13 1 221 
A LEU 222 2 98.19 1 222 
A PHE 223 2 98.15 1 223 
A SER 224 2 98.12 1 224 
A GLU 225 2 89.80 1 225 
A ASN 226 2 96.39 1 226 
A GLN 227 2 94.41 1 227 
A ALA 228 2 96.53 1 228 
A ASP 229 2 94.67 1 229 
A PHE 230 2 96.27 1 230 
A THR 231 2 91.75 1 231 
A LYS 232 2 90.51 1 232 
A LEU 233 2 96.83 1 233 
A THR 234 2 93.67 1 234 
A GLY 235 2 94.81 1 235 
A ILE 236 2 95.88 1 236 
A LEU 237 2 95.99 1 237 
A GLY 238 2 94.13 1 238 
A LEU 239 2 91.62 1 239 
A TYR 240 2 93.22 1 240 
A PHE 241 2 85.53 1 241 
A GLN 242 2 85.10 1 242 
A ILE 243 2 86.02 1 243 
A ARG 244 2 82.04 1 244 
A ASP 245 2 81.68 1 245 
A ASP 246 2 75.74 1 246 
A TYR 247 2 80.59 1 247 
A CYS 248 2 78.24 1 248 
A ASN 249 2 71.01 1 249 
A LEU 250 2 67.83 1 250 
A CYS 251 2 70.83 1 251 
A LEU 252 2 63.16 1 252 
A GLN 253 2 58.26 1 253 
A GLU 254 2 55.66 1 254 
A TYR 255 2 52.55 1 255 
A ALA 256 2 58.78 1 256 
A GLU 257 2 54.23 1 257 
A ASN 258 2 53.85 1 258 
A LYS 259 2 47.37 1 259 
A SER 260 2 46.32 1 260 
A TYR 261 2 37.46 1 261 
A CYS 262 2 41.36 1 262 
A GLU 263 2 38.93 1 263 
A ASP 264 2 38.32 1 264 
A LEU 265 2 37.32 1 265 
A THR 266 2 38.87 1 266 
A GLU 267 2 39.39 1 267 
A ASP 268 2 39.26 1 268 
A ILE 269 2 39.17 1 269 
A LEU 270 2 41.09 1 270 
A ARG 271 2 37.25 1 271 
A GLN 272 2 43.85 1 272 
A ARG 273 2 39.48 1 273 
A THR 274 2 47.30 1 274 
A ARG 275 2 46.42 1 275 
A ASP 276 2 52.08 1 276 
A ILE 277 2 51.91 1 277 
A GLU 278 2 55.07 1 278 
A MET 279 2 55.32 1 279 
A LYS 280 2 53.63 1 280 
A ARG 281 2 53.29 1 281 
A TYR 282 2 59.87 1 282 
A CYS 283 2 59.90 1 283 
A ILE 284 2 59.22 1 284 
A SER 285 2 60.79 1 285 
A LEU 286 2 60.72 1 286 
A LEU 287 2 60.23 1 287 
A HIS 288 2 54.39 1 288 
A LYS 289 2 52.86 1 289 
A PHE 290 2 52.80 1 290 
A GLY 291 2 61.28 1 291 
A SER 292 2 67.09 1 292 
A PHE 293 2 69.32 1 293 
A SER 294 2 77.85 1 294 
A TYR 295 2 74.90 1 295 
A THR 296 2 81.97 1 296 
A ARG 297 2 75.98 1 297 
A GLN 298 2 80.14 1 298 
A ARG 299 2 78.13 1 299 
A LEU 300 2 90.58 1 300 
A GLU 301 2 86.11 1 301 
A GLU 302 2 90.13 1 302 
A LEU 303 2 94.34 1 303 
A ASP 304 2 95.50 1 304 
A ALA 305 2 97.77 1 305 
A GLU 306 2 91.13 1 306 
A ALA 307 2 97.98 1 307 
A ARG 308 2 95.53 1 308 
A ALA 309 2 98.41 1 309 
A GLU 310 2 95.16 1 310 
A VAL 311 2 98.11 1 311 
A THR 312 2 96.81 1 312 
A LYS 313 2 88.18 1 313 
A LEU 314 2 95.96 1 314 
A GLY 315 2 95.80 1 315 
A GLY 316 2 97.55 1 316 
A ASN 317 2 97.91 1 317 
A PRO 318 2 97.60 1 318 
A LEU 319 2 95.93 1 319 
A LEU 320 2 94.82 1 320 
A PHE 321 2 97.11 1 321 
A ALA 322 2 96.54 1 322 
A VAL 323 2 95.31 1 323 
A LEU 324 2 96.13 1 324 
A ASP 325 2 94.07 1 325 
A GLU 326 2 84.35 1 326 
A LEU 327 2 88.46 1 327 
A LEU 328 2 83.24 1 328 
A ASN 329 2 72.18 1 329 
A TRP 330 2 75.12 1 330 
A LYS 331 2 67.29 1 331 
A ARG 332 2 51.73 1 332 
A GLU 333 2 50.49 1 333 
A LYS 334 2 47.32 1 334 
A ASP 335 2 42.66 1 335 
A GLN 336 2 39.21 1 336 
A ASN 337 2 39.54 1 337 
A ASN 338 2 37.67 1 338 
A PRO 339 2 30.33 1 339 
A GLU 340 2 25.70 1 340 
A GLN 341 2 21.92 1 341 
B MG  .   2 73.55 1 342 
C MG  .   2 67.78 1 343 
D MG  .   2 65.92 1 344 
E FPP .   2 74.87 1 345 
F IPE .   2 75.44 1 346 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
1 6 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
F . 6 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 MG  . 1 B 
C 1 3 MG  . 1 C 
D 1 4 MG  . 1 D 
E 1 5 FPP . 1 E 
F 1 6 IPE . 1 F 
#
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 GLU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLN . 341 A 341 
#
_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)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
5 E 
6 F 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N  N   . MET A 1 1   ? -28.375 -10.975 0.487   1.00 33.46 1   A 1 
ATOM   2    C  CA  . MET A 1 1   ? -27.043 -10.670 1.044   1.00 34.12 1   A 1 
ATOM   3    C  C   . MET A 1 1   ? -27.076 -9.209  1.432   1.00 36.36 1   A 1 
ATOM   4    O  O   . MET A 1 1   ? -27.324 -8.388  0.565   1.00 34.46 1   A 1 
ATOM   5    C  CB  . MET A 1 1   ? -25.937 -10.911 0.011   1.00 32.48 1   A 1 
ATOM   6    C  CG  . MET A 1 1   ? -25.680 -12.401 -0.230  1.00 28.91 1   A 1 
ATOM   7    S  SD  . MET A 1 1   ? -24.491 -12.692 -1.560  1.00 26.37 1   A 1 
ATOM   8    C  CE  . MET A 1 1   ? -24.638 -14.481 -1.745  1.00 24.80 1   A 1 
ATOM   9    N  N   . GLU A 1 2   ? -26.943 -8.895  2.715   1.00 36.09 2   A 1 
ATOM   10   C  CA  . GLU A 1 2   ? -26.814 -7.497  3.110   1.00 37.04 2   A 1 
ATOM   11   C  C   . GLU A 1 2   ? -25.486 -6.989  2.554   1.00 37.78 2   A 1 
ATOM   12   O  O   . GLU A 1 2   ? -24.451 -7.640  2.733   1.00 35.80 2   A 1 
ATOM   13   C  CB  . GLU A 1 2   ? -26.906 -7.343  4.630   1.00 34.76 2   A 1 
ATOM   14   C  CG  . GLU A 1 2   ? -28.338 -7.588  5.143   1.00 30.30 2   A 1 
ATOM   15   C  CD  . GLU A 1 2   ? -28.502 -7.371  6.655   1.00 27.61 2   A 1 
ATOM   16   O  OE1 . GLU A 1 2   ? -29.667 -7.392  7.107   1.00 25.11 2   A 1 
ATOM   17   O  OE2 . GLU A 1 2   ? -27.480 -7.191  7.360   1.00 26.31 2   A 1 
ATOM   18   N  N   . ALA A 1 3   ? -25.521 -5.875  1.820   1.00 42.10 3   A 1 
ATOM   19   C  CA  . ALA A 1 3   ? -24.307 -5.190  1.418   1.00 41.29 3   A 1 
ATOM   20   C  C   . ALA A 1 3   ? -23.502 -4.831  2.678   1.00 42.48 3   A 1 
ATOM   21   O  O   . ALA A 1 3   ? -24.074 -4.691  3.759   1.00 40.05 3   A 1 
ATOM   22   C  CB  . ALA A 1 3   ? -24.700 -3.951  0.601   1.00 37.95 3   A 1 
ATOM   23   N  N   . LEU A 1 4   ? -22.195 -4.602  2.547   1.00 53.17 4   A 1 
ATOM   24   C  CA  . LEU A 1 4   ? -21.362 -4.026  3.623   1.00 51.76 4   A 1 
ATOM   25   C  C   . LEU A 1 4   ? -21.873 -2.660  4.128   1.00 51.02 4   A 1 
ATOM   26   O  O   . LEU A 1 4   ? -21.355 -2.125  5.099   1.00 48.00 4   A 1 
ATOM   27   C  CB  . LEU A 1 4   ? -19.916 -3.879  3.117   1.00 48.42 4   A 1 
ATOM   28   C  CG  . LEU A 1 4   ? -19.125 -5.194  3.012   1.00 46.04 4   A 1 
ATOM   29   C  CD1 . LEU A 1 4   ? -17.770 -4.919  2.355   1.00 43.13 4   A 1 
ATOM   30   C  CD2 . LEU A 1 4   ? -18.853 -5.803  4.384   1.00 42.88 4   A 1 
ATOM   31   N  N   . GLY A 1 5   ? -22.908 -2.123  3.487   1.00 46.91 5   A 1 
ATOM   32   C  CA  . GLY A 1 5   ? -23.582 -0.867  3.795   1.00 45.78 5   A 1 
ATOM   33   C  C   . GLY A 1 5   ? -24.306 -0.788  5.141   1.00 47.50 5   A 1 
ATOM   34   O  O   . GLY A 1 5   ? -25.024 0.189   5.356   1.00 44.57 5   A 1 
ATOM   35   N  N   . ASN A 1 6   ? -24.111 -1.736  6.064   1.00 49.75 6   A 1 
ATOM   36   C  CA  . ASN A 1 6   ? -24.492 -1.525  7.458   1.00 49.30 6   A 1 
ATOM   37   C  C   . ASN A 1 6   ? -23.585 -0.445  8.081   1.00 50.76 6   A 1 
ATOM   38   O  O   . ASN A 1 6   ? -22.610 -0.753  8.758   1.00 46.70 6   A 1 
ATOM   39   C  CB  . ASN A 1 6   ? -24.500 -2.871  8.223   1.00 45.43 6   A 1 
ATOM   40   C  CG  . ASN A 1 6   ? -25.800 -3.652  8.036   1.00 40.61 6   A 1 
ATOM   41   O  OD1 . ASN A 1 6   ? -26.821 -3.118  7.653   1.00 37.59 6   A 1 
ATOM   42   N  ND2 . ASN A 1 6   ? -25.808 -4.927  8.354   1.00 36.49 6   A 1 
ATOM   43   N  N   . GLY A 1 7   ? -23.889 0.825   7.799   1.00 58.87 7   A 1 
ATOM   44   C  CA  . GLY A 1 7   ? -23.491 2.068   8.468   1.00 60.84 7   A 1 
ATOM   45   C  C   . GLY A 1 7   ? -22.008 2.297   8.781   1.00 65.70 7   A 1 
ATOM   46   O  O   . GLY A 1 7   ? -21.440 3.331   8.414   1.00 59.70 7   A 1 
ATOM   47   N  N   . ASN A 1 8   ? -21.375 1.346   9.467   1.00 78.71 8   A 1 
ATOM   48   C  CA  . ASN A 1 8   ? -20.035 1.488   10.038  1.00 81.33 8   A 1 
ATOM   49   C  C   . ASN A 1 8   ? -18.887 1.018   9.123   1.00 83.28 8   A 1 
ATOM   50   O  O   . ASN A 1 8   ? -17.725 1.126   9.521   1.00 79.33 8   A 1 
ATOM   51   C  CB  . ASN A 1 8   ? -20.019 0.774   11.399  1.00 75.74 8   A 1 
ATOM   52   C  CG  . ASN A 1 8   ? -20.912 1.438   12.439  1.00 74.88 8   A 1 
ATOM   53   O  OD1 . ASN A 1 8   ? -21.366 2.553   12.298  1.00 68.12 8   A 1 
ATOM   54   N  ND2 . ASN A 1 8   ? -21.155 0.760   13.543  1.00 69.77 8   A 1 
ATOM   55   N  N   . GLY A 1 9   ? -19.186 0.450   7.945   1.00 81.85 9   A 1 
ATOM   56   C  CA  . GLY A 1 9   ? -18.189 -0.060  6.994   1.00 84.67 9   A 1 
ATOM   57   C  C   . GLY A 1 9   ? -17.432 -1.319  7.443   1.00 87.98 9   A 1 
ATOM   58   O  O   . GLY A 1 9   ? -16.486 -1.734  6.771   1.00 85.03 9   A 1 
ATOM   59   N  N   . ILE A 1 10  ? -17.815 -1.923  8.580   1.00 88.43 10  A 1 
ATOM   60   C  CA  . ILE A 1 10  ? -17.170 -3.137  9.098   1.00 90.29 10  A 1 
ATOM   61   C  C   . ILE A 1 10  ? -17.651 -4.349  8.288   1.00 91.96 10  A 1 
ATOM   62   O  O   . ILE A 1 10  ? -18.860 -4.573  8.181   1.00 90.64 10  A 1 
ATOM   63   C  CB  . ILE A 1 10  ? -17.426 -3.320  10.607  1.00 88.13 10  A 1 
ATOM   64   C  CG1 . ILE A 1 10  ? -16.814 -2.131  11.387  1.00 84.89 10  A 1 
ATOM   65   C  CG2 . ILE A 1 10  ? -16.830 -4.651  11.108  1.00 85.09 10  A 1 
ATOM   66   C  CD1 . ILE A 1 10  ? -17.073 -2.180  12.891  1.00 77.39 10  A 1 
ATOM   67   N  N   . PRO A 1 11  ? -16.726 -5.165  7.739   1.00 92.11 11  A 1 
ATOM   68   C  CA  . PRO A 1 11  ? -17.086 -6.381  7.022   1.00 92.32 11  A 1 
ATOM   69   C  C   . PRO A 1 11  ? -17.326 -7.531  8.012   1.00 93.38 11  A 1 
ATOM   70   O  O   . PRO A 1 11  ? -16.457 -8.373  8.205   1.00 91.64 11  A 1 
ATOM   71   C  CB  . PRO A 1 11  ? -15.901 -6.615  6.077   1.00 89.92 11  A 1 
ATOM   72   C  CG  . PRO A 1 11  ? -14.703 -6.110  6.873   1.00 89.64 11  A 1 
ATOM   73   C  CD  . PRO A 1 11  ? -15.282 -4.946  7.676   1.00 92.10 11  A 1 
ATOM   74   N  N   . TYR A 1 12  ? -18.493 -7.577  8.658   1.00 93.34 12  A 1 
ATOM   75   C  CA  . TYR A 1 12  ? -18.793 -8.624  9.640   1.00 93.68 12  A 1 
ATOM   76   C  C   . TYR A 1 12  ? -18.714 -10.028 9.029   1.00 94.16 12  A 1 
ATOM   77   O  O   . TYR A 1 12  ? -19.114 -10.253 7.880   1.00 92.01 12  A 1 
ATOM   78   C  CB  . TYR A 1 12  ? -20.169 -8.396  10.276  1.00 92.00 12  A 1 
ATOM   79   C  CG  . TYR A 1 12  ? -20.285 -7.092  11.038  1.00 92.30 12  A 1 
ATOM   80   C  CD1 . TYR A 1 12  ? -19.830 -6.994  12.368  1.00 90.25 12  A 1 
ATOM   81   C  CD2 . TYR A 1 12  ? -20.842 -5.957  10.416  1.00 90.52 12  A 1 
ATOM   82   C  CE1 . TYR A 1 12  ? -19.937 -5.783  13.072  1.00 89.10 12  A 1 
ATOM   83   C  CE2 . TYR A 1 12  ? -20.951 -4.739  11.112  1.00 89.75 12  A 1 
ATOM   84   C  CZ  . TYR A 1 12  ? -20.499 -4.656  12.443  1.00 90.48 12  A 1 
ATOM   85   O  OH  . TYR A 1 12  ? -20.616 -3.463  13.116  1.00 87.61 12  A 1 
ATOM   86   N  N   . SER A 1 13  ? -18.235 -10.986 9.830   1.00 94.88 13  A 1 
ATOM   87   C  CA  . SER A 1 13  ? -18.324 -12.409 9.513   1.00 94.80 13  A 1 
ATOM   88   C  C   . SER A 1 13  ? -19.779 -12.886 9.575   1.00 94.33 13  A 1 
ATOM   89   O  O   . SER A 1 13  ? -20.620 -12.305 10.261  1.00 92.76 13  A 1 
ATOM   90   C  CB  . SER A 1 13  ? -17.432 -13.223 10.452  1.00 93.98 13  A 1 
ATOM   91   O  OG  . SER A 1 13  ? -17.897 -13.160 11.784  1.00 92.41 13  A 1 
ATOM   92   N  N   . LYS A 1 14  ? -20.087 -13.972 8.866   1.00 93.61 14  A 1 
ATOM   93   C  CA  . LYS A 1 14  ? -21.425 -14.594 8.913   1.00 91.97 14  A 1 
ATOM   94   C  C   . LYS A 1 14  ? -21.624 -15.474 10.145  1.00 91.53 14  A 1 
ATOM   95   O  O   . LYS A 1 14  ? -22.752 -15.649 10.585  1.00 86.91 14  A 1 
ATOM   96   C  CB  . LYS A 1 14  ? -21.659 -15.430 7.654   1.00 89.77 14  A 1 
ATOM   97   C  CG  . LYS A 1 14  ? -21.780 -14.573 6.392   1.00 81.87 14  A 1 
ATOM   98   C  CD  . LYS A 1 14  ? -22.000 -15.485 5.188   1.00 74.78 14  A 1 
ATOM   99   C  CE  . LYS A 1 14  ? -22.112 -14.654 3.919   1.00 66.00 14  A 1 
ATOM   100  N  NZ  . LYS A 1 14  ? -22.166 -15.535 2.729   1.00 57.25 14  A 1 
ATOM   101  N  N   . SER A 1 15  ? -20.541 -16.055 10.652  1.00 92.09 15  A 1 
ATOM   102  C  CA  . SER A 1 15  ? -20.568 -17.052 11.724  1.00 91.01 15  A 1 
ATOM   103  C  C   . SER A 1 15  ? -20.084 -16.533 13.076  1.00 90.96 15  A 1 
ATOM   104  O  O   . SER A 1 15  ? -20.263 -17.219 14.081  1.00 85.82 15  A 1 
ATOM   105  C  CB  . SER A 1 15  ? -19.721 -18.260 11.302  1.00 88.41 15  A 1 
ATOM   106  O  OG  . SER A 1 15  ? -18.386 -17.854 11.029  1.00 86.55 15  A 1 
ATOM   107  N  N   . GLY A 1 16  ? -19.417 -15.370 13.102  1.00 90.31 16  A 1 
ATOM   108  C  CA  . GLY A 1 16  ? -18.833 -14.800 14.310  1.00 89.83 16  A 1 
ATOM   109  C  C   . GLY A 1 16  ? -19.814 -13.946 15.114  1.00 91.09 16  A 1 
ATOM   110  O  O   . GLY A 1 16  ? -20.882 -13.558 14.639  1.00 87.64 16  A 1 
ATOM   111  N  N   . ASP A 1 17  ? -19.401 -13.644 16.341  1.00 92.19 17  A 1 
ATOM   112  C  CA  . ASP A 1 17  ? -20.082 -12.678 17.192  1.00 92.82 17  A 1 
ATOM   113  C  C   . ASP A 1 17  ? -19.780 -11.243 16.723  1.00 93.47 17  A 1 
ATOM   114  O  O   . ASP A 1 17  ? -18.623 -10.860 16.519  1.00 91.67 17  A 1 
ATOM   115  C  CB  . ASP A 1 17  ? -19.665 -12.894 18.646  1.00 90.12 17  A 1 
ATOM   116  C  CG  . ASP A 1 17  ? -20.305 -11.833 19.531  1.00 86.96 17  A 1 
ATOM   117  O  OD1 . ASP A 1 17  ? -19.609 -10.832 19.811  1.00 80.54 17  A 1 
ATOM   118  O  OD2 . ASP A 1 17  ? -21.500 -11.986 19.840  1.00 80.53 17  A 1 
ATOM   119  N  N   . ARG A 1 18  ? -20.823 -10.434 16.561  1.00 93.96 18  A 1 
ATOM   120  C  CA  . ARG A 1 18  ? -20.718 -9.076  16.015  1.00 93.66 18  A 1 
ATOM   121  C  C   . ARG A 1 18  ? -19.876 -8.152  16.896  1.00 94.55 18  A 1 
ATOM   122  O  O   . ARG A 1 18  ? -19.067 -7.381  16.385  1.00 92.75 18  A 1 
ATOM   123  C  CB  . ARG A 1 18  ? -22.139 -8.532  15.790  1.00 90.94 18  A 1 
ATOM   124  C  CG  . ARG A 1 18  ? -22.122 -7.229  14.990  1.00 83.70 18  A 1 
ATOM   125  C  CD  . ARG A 1 18  ? -23.549 -6.782  14.688  1.00 78.29 18  A 1 
ATOM   126  N  NE  . ARG A 1 18  ? -23.551 -5.583  13.831  1.00 71.45 18  A 1 
ATOM   127  C  CZ  . ARG A 1 18  ? -24.586 -5.082  13.188  1.00 64.60 18  A 1 
ATOM   128  N  NH1 . ARG A 1 18  ? -25.778 -5.588  13.309  1.00 58.67 18  A 1 
ATOM   129  N  NH2 . ARG A 1 18  ? -24.423 -4.059  12.405  1.00 58.64 18  A 1 
ATOM   130  N  N   . ASP A 1 19  ? -20.020 -8.249  18.220  1.00 94.12 19  A 1 
ATOM   131  C  CA  . ASP A 1 19  ? -19.267 -7.437  19.181  1.00 94.29 19  A 1 
ATOM   132  C  C   . ASP A 1 19  ? -17.774 -7.797  19.188  1.00 94.83 19  A 1 
ATOM   133  O  O   . ASP A 1 19  ? -16.903 -6.936  19.352  1.00 93.81 19  A 1 
ATOM   134  C  CB  . ASP A 1 19  ? -19.859 -7.651  20.585  1.00 93.38 19  A 1 
ATOM   135  C  CG  . ASP A 1 19  ? -20.705 -6.489  21.101  1.00 85.21 19  A 1 
ATOM   136  O  OD1 . ASP A 1 19  ? -21.292 -5.758  20.284  1.00 77.64 19  A 1 
ATOM   137  O  OD2 . ASP A 1 19  ? -20.717 -6.335  22.346  1.00 77.19 19  A 1 
ATOM   138  N  N   . GLN A 1 20  ? -17.448 -9.087  18.992  1.00 94.95 20  A 1 
ATOM   139  C  CA  . GLN A 1 20  ? -16.067 -9.540  18.844  1.00 94.99 20  A 1 
ATOM   140  C  C   . GLN A 1 20  ? -15.461 -9.044  17.531  1.00 95.12 20  A 1 
ATOM   141  O  O   . GLN A 1 20  ? -14.343 -8.523  17.545  1.00 94.59 20  A 1 
ATOM   142  C  CB  . GLN A 1 20  ? -15.984 -11.067 18.936  1.00 94.21 20  A 1 
ATOM   143  C  CG  . GLN A 1 20  ? -16.287 -11.579 20.351  1.00 89.44 20  A 1 
ATOM   144  C  CD  . GLN A 1 20  ? -16.197 -13.102 20.463  1.00 87.64 20  A 1 
ATOM   145  O  OE1 . GLN A 1 20  ? -15.664 -13.806 19.619  1.00 80.93 20  A 1 
ATOM   146  N  NE2 . GLN A 1 20  ? -16.696 -13.674 21.533  1.00 79.07 20  A 1 
ATOM   147  N  N   . ASP A 1 21  ? -16.206 -9.134  16.427  1.00 94.86 21  A 1 
ATOM   148  C  CA  . ASP A 1 21  ? -15.771 -8.616  15.128  1.00 95.21 21  A 1 
ATOM   149  C  C   . ASP A 1 21  ? -15.488 -7.108  15.198  1.00 95.13 21  A 1 
ATOM   150  O  O   . ASP A 1 21  ? -14.444 -6.653  14.727  1.00 94.23 21  A 1 
ATOM   151  C  CB  . ASP A 1 21  ? -16.816 -8.935  14.038  1.00 94.44 21  A 1 
ATOM   152  C  CG  . ASP A 1 21  ? -16.729 -10.351 13.453  1.00 94.61 21  A 1 
ATOM   153  O  OD1 . ASP A 1 21  ? -15.851 -11.143 13.852  1.00 90.82 21  A 1 
ATOM   154  O  OD2 . ASP A 1 21  ? -17.500 -10.640 12.509  1.00 91.06 21  A 1 
ATOM   155  N  N   . GLU A 1 22  ? -16.332 -6.315  15.853  1.00 94.50 22  A 1 
ATOM   156  C  CA  . GLU A 1 22  ? -16.087 -4.880  16.036  1.00 93.99 22  A 1 
ATOM   157  C  C   . GLU A 1 22  ? -14.804 -4.586  16.820  1.00 94.15 22  A 1 
ATOM   158  O  O   . GLU A 1 22  ? -14.061 -3.665  16.472  1.00 92.88 22  A 1 
ATOM   159  C  CB  . GLU A 1 22  ? -17.271 -4.187  16.728  1.00 92.98 22  A 1 
ATOM   160  C  CG  . GLU A 1 22  ? -18.446 -4.004  15.766  1.00 88.47 22  A 1 
ATOM   161  C  CD  . GLU A 1 22  ? -19.438 -2.913  16.165  1.00 87.64 22  A 1 
ATOM   162  O  OE1 . GLU A 1 22  ? -20.532 -2.888  15.556  1.00 80.08 22  A 1 
ATOM   163  O  OE2 . GLU A 1 22  ? -19.063 -2.008  16.947  1.00 82.58 22  A 1 
ATOM   164  N  N   . LYS A 1 23  ? -14.517 -5.369  17.862  1.00 94.37 23  A 1 
ATOM   165  C  CA  . LYS A 1 23  ? -13.310 -5.193  18.679  1.00 94.12 23  A 1 
ATOM   166  C  C   . LYS A 1 23  ? -12.044 -5.552  17.903  1.00 94.09 23  A 1 
ATOM   167  O  O   . LYS A 1 23  ? -11.085 -4.783  17.911  1.00 93.40 23  A 1 
ATOM   168  C  CB  . LYS A 1 23  ? -13.421 -6.029  19.965  1.00 93.95 23  A 1 
ATOM   169  C  CG  . LYS A 1 23  ? -14.425 -5.418  20.956  1.00 92.46 23  A 1 
ATOM   170  C  CD  . LYS A 1 23  ? -14.771 -6.413  22.067  1.00 90.35 23  A 1 
ATOM   171  C  CE  . LYS A 1 23  ? -15.918 -5.839  22.901  1.00 85.96 23  A 1 
ATOM   172  N  NZ  . LYS A 1 23  ? -16.613 -6.878  23.703  1.00 78.53 23  A 1 
ATOM   173  N  N   . LEU A 1 24  ? -12.035 -6.712  17.223  1.00 95.07 24  A 1 
ATOM   174  C  CA  . LEU A 1 24  ? -10.836 -7.172  16.518  1.00 94.71 24  A 1 
ATOM   175  C  C   . LEU A 1 24  ? -10.590 -6.436  15.191  1.00 95.14 24  A 1 
ATOM   176  O  O   . LEU A 1 24  ? -9.447  -6.359  14.744  1.00 93.87 24  A 1 
ATOM   177  C  CB  . LEU A 1 24  ? -10.872 -8.711  16.402  1.00 91.99 24  A 1 
ATOM   178  C  CG  . LEU A 1 24  ? -11.828 -9.259  15.328  1.00 84.67 24  A 1 
ATOM   179  C  CD1 . LEU A 1 24  ? -11.131 -9.397  13.977  1.00 78.34 24  A 1 
ATOM   180  C  CD2 . LEU A 1 24  ? -12.333 -10.638 15.717  1.00 78.36 24  A 1 
ATOM   181  N  N   . LEU A 1 25  ? -11.630 -5.853  14.589  1.00 94.27 25  A 1 
ATOM   182  C  CA  . LEU A 1 25  ? -11.550 -5.061  13.359  1.00 94.29 25  A 1 
ATOM   183  C  C   . LEU A 1 25  ? -11.354 -3.558  13.606  1.00 93.88 25  A 1 
ATOM   184  O  O   . LEU A 1 25  ? -11.378 -2.787  12.647  1.00 92.87 25  A 1 
ATOM   185  C  CB  . LEU A 1 25  ? -12.766 -5.349  12.460  1.00 94.02 25  A 1 
ATOM   186  C  CG  . LEU A 1 25  ? -12.797 -6.770  11.870  1.00 93.91 25  A 1 
ATOM   187  C  CD1 . LEU A 1 25  ? -14.140 -7.012  11.187  1.00 91.92 25  A 1 
ATOM   188  C  CD2 . LEU A 1 25  ? -11.691 -6.975  10.828  1.00 91.98 25  A 1 
ATOM   189  N  N   . GLN A 1 26  ? -11.096 -3.109  14.840  1.00 93.49 26  A 1 
ATOM   190  C  CA  . GLN A 1 26  ? -10.797 -1.696  15.126  1.00 92.86 26  A 1 
ATOM   191  C  C   . GLN A 1 26  ? -9.695  -1.103  14.220  1.00 92.69 26  A 1 
ATOM   192  O  O   . GLN A 1 26  ? -9.910  -0.011  13.685  1.00 92.12 26  A 1 
ATOM   193  C  CB  . GLN A 1 26  ? -10.416 -1.507  16.598  1.00 92.69 26  A 1 
ATOM   194  C  CG  . GLN A 1 26  ? -11.634 -1.513  17.519  1.00 89.80 26  A 1 
ATOM   195  C  CD  . GLN A 1 26  ? -11.259 -1.335  18.991  1.00 85.56 26  A 1 
ATOM   196  O  OE1 . GLN A 1 26  ? -10.104 -1.270  19.385  1.00 75.99 26  A 1 
ATOM   197  N  NE2 . GLN A 1 26  ? -12.235 -1.233  19.862  1.00 73.15 26  A 1 
ATOM   198  N  N   . PRO A 1 27  ? -8.551  -1.791  13.958  1.00 92.94 27  A 1 
ATOM   199  C  CA  . PRO A 1 27  ? -7.531  -1.270  13.042  1.00 91.97 27  A 1 
ATOM   200  C  C   . PRO A 1 27  ? -8.049  -1.074  11.612  1.00 91.97 27  A 1 
ATOM   201  O  O   . PRO A 1 27  ? -7.693  -0.109  10.942  1.00 90.84 27  A 1 
ATOM   202  C  CB  . PRO A 1 27  ? -6.383  -2.286  13.082  1.00 91.08 27  A 1 
ATOM   203  C  CG  . PRO A 1 27  ? -6.557  -2.999  14.417  1.00 90.46 27  A 1 
ATOM   204  C  CD  . PRO A 1 27  ? -8.070  -3.027  14.577  1.00 91.89 27  A 1 
ATOM   205  N  N   . PHE A 1 28  ? -8.926  -1.969  11.142  1.00 91.87 28  A 1 
ATOM   206  C  CA  . PHE A 1 28  ? -9.544  -1.869  9.819   1.00 91.50 28  A 1 
ATOM   207  C  C   . PHE A 1 28  ? -10.553 -0.713  9.762   1.00 91.07 28  A 1 
ATOM   208  O  O   . PHE A 1 28  ? -10.488 0.125   8.864   1.00 89.31 28  A 1 
ATOM   209  C  CB  . PHE A 1 28  ? -10.188 -3.209  9.456   1.00 90.70 28  A 1 
ATOM   210  C  CG  . PHE A 1 28  ? -10.730 -3.244  8.044   1.00 91.53 28  A 1 
ATOM   211  C  CD1 . PHE A 1 28  ? -12.071 -2.910  7.785   1.00 88.18 28  A 1 
ATOM   212  C  CD2 . PHE A 1 28  ? -9.886  -3.601  6.977   1.00 88.70 28  A 1 
ATOM   213  C  CE1 . PHE A 1 28  ? -12.565 -2.942  6.471   1.00 86.68 28  A 1 
ATOM   214  C  CE2 . PHE A 1 28  ? -10.380 -3.637  5.664   1.00 86.35 28  A 1 
ATOM   215  C  CZ  . PHE A 1 28  ? -11.720 -3.306  5.409   1.00 87.71 28  A 1 
ATOM   216  N  N   . LYS A 1 29  ? -11.423 -0.603  10.762  1.00 90.84 29  A 1 
ATOM   217  C  CA  . LYS A 1 29  ? -12.383 0.502   10.896  1.00 90.09 29  A 1 
ATOM   218  C  C   . LYS A 1 29  ? -11.676 1.859   10.904  1.00 89.79 29  A 1 
ATOM   219  O  O   . LYS A 1 29  ? -12.157 2.807   10.295  1.00 88.47 29  A 1 
ATOM   220  C  CB  . LYS A 1 29  ? -13.216 0.288   12.173  1.00 88.89 29  A 1 
ATOM   221  C  CG  . LYS A 1 29  ? -14.401 1.266   12.308  1.00 82.31 29  A 1 
ATOM   222  C  CD  . LYS A 1 29  ? -15.216 0.942   13.573  1.00 77.60 29  A 1 
ATOM   223  C  CE  . LYS A 1 29  ? -16.490 1.784   13.699  1.00 68.27 29  A 1 
ATOM   224  N  NZ  . LYS A 1 29  ? -17.374 1.293   14.799  1.00 60.29 29  A 1 
ATOM   225  N  N   . TYR A 1 30  ? -10.506 1.938   11.539  1.00 90.11 30  A 1 
ATOM   226  C  CA  . TYR A 1 30  ? -9.692  3.150   11.584  1.00 89.76 30  A 1 
ATOM   227  C  C   . TYR A 1 30  ? -9.245  3.623   10.194  1.00 89.93 30  A 1 
ATOM   228  O  O   . TYR A 1 30  ? -9.398  4.802   9.873   1.00 87.81 30  A 1 
ATOM   229  C  CB  . TYR A 1 30  ? -8.496  2.891   12.498  1.00 88.76 30  A 1 
ATOM   230  C  CG  . TYR A 1 30  ? -7.550  4.061   12.574  1.00 89.40 30  A 1 
ATOM   231  C  CD1 . TYR A 1 30  ? -6.348  4.052   11.842  1.00 86.37 30  A 1 
ATOM   232  C  CD2 . TYR A 1 30  ? -7.880  5.180   13.359  1.00 87.15 30  A 1 
ATOM   233  C  CE1 . TYR A 1 30  ? -5.481  5.146   11.901  1.00 85.69 30  A 1 
ATOM   234  C  CE2 . TYR A 1 30  ? -7.018  6.282   13.423  1.00 85.65 30  A 1 
ATOM   235  C  CZ  . TYR A 1 30  ? -5.818  6.260   12.693  1.00 87.17 30  A 1 
ATOM   236  O  OH  . TYR A 1 30  ? -4.973  7.333   12.759  1.00 85.74 30  A 1 
ATOM   237  N  N   . ILE A 1 31  ? -8.757  2.712   9.334   1.00 89.16 31  A 1 
ATOM   238  C  CA  . ILE A 1 31  ? -8.366  3.072   7.958   1.00 87.41 31  A 1 
ATOM   239  C  C   . ILE A 1 31  ? -9.553  3.597   7.138   1.00 87.03 31  A 1 
ATOM   240  O  O   . ILE A 1 31  ? -9.368  4.446   6.262   1.00 86.21 31  A 1 
ATOM   241  C  CB  . ILE A 1 31  ? -7.653  1.881   7.262   1.00 85.43 31  A 1 
ATOM   242  C  CG1 . ILE A 1 31  ? -6.166  1.944   7.664   1.00 74.40 31  A 1 
ATOM   243  C  CG2 . ILE A 1 31  ? -7.818  1.866   5.732   1.00 72.88 31  A 1 
ATOM   244  C  CD1 . ILE A 1 31  ? -5.267  0.945   6.930   1.00 68.62 31  A 1 
ATOM   245  N  N   . LEU A 1 32  ? -10.771 3.130   7.427   1.00 88.47 32  A 1 
ATOM   246  C  CA  . LEU A 1 32  ? -11.984 3.581   6.743   1.00 86.97 32  A 1 
ATOM   247  C  C   . LEU A 1 32  ? -12.423 4.998   7.140   1.00 86.26 32  A 1 
ATOM   248  O  O   . LEU A 1 32  ? -13.216 5.591   6.420   1.00 84.43 32  A 1 
ATOM   249  C  CB  . LEU A 1 32  ? -13.125 2.575   6.971   1.00 85.77 32  A 1 
ATOM   250  C  CG  . LEU A 1 32  ? -12.867 1.146   6.459   1.00 83.86 32  A 1 
ATOM   251  C  CD1 . LEU A 1 32  ? -14.100 0.290   6.745   1.00 80.18 32  A 1 
ATOM   252  C  CD2 . LEU A 1 32  ? -12.578 1.102   4.958   1.00 80.58 32  A 1 
ATOM   253  N  N   . GLN A 1 33  ? -11.897 5.570   8.246   1.00 86.84 33  A 1 
ATOM   254  C  CA  . GLN A 1 33  ? -12.243 6.933   8.677   1.00 85.72 33  A 1 
ATOM   255  C  C   . GLN A 1 33  ? -11.837 7.990   7.650   1.00 86.10 33  A 1 
ATOM   256  O  O   . GLN A 1 33  ? -12.541 8.980   7.471   1.00 83.72 33  A 1 
ATOM   257  C  CB  . GLN A 1 33  ? -11.562 7.264   10.009  1.00 82.82 33  A 1 
ATOM   258  C  CG  . GLN A 1 33  ? -12.113 6.446   11.173  1.00 75.06 33  A 1 
ATOM   259  C  CD  . GLN A 1 33  ? -11.460 6.796   12.507  1.00 71.71 33  A 1 
ATOM   260  O  OE1 . GLN A 1 33  ? -10.560 7.609   12.620  1.00 66.22 33  A 1 
ATOM   261  N  NE2 . GLN A 1 33  ? -11.910 6.195   13.587  1.00 64.55 33  A 1 
ATOM   262  N  N   . VAL A 1 34  ? -10.712 7.770   6.961   1.00 84.53 34  A 1 
ATOM   263  C  CA  . VAL A 1 34  ? -10.276 8.629   5.859   1.00 83.70 34  A 1 
ATOM   264  C  C   . VAL A 1 34  ? -10.391 7.828   4.564   1.00 83.72 34  A 1 
ATOM   265  O  O   . VAL A 1 34  ? -9.492  7.052   4.222   1.00 81.60 34  A 1 
ATOM   266  C  CB  . VAL A 1 34  ? -8.866  9.201   6.086   1.00 80.53 34  A 1 
ATOM   267  C  CG1 . VAL A 1 34  ? -8.515  10.184  4.967   1.00 73.13 34  A 1 
ATOM   268  C  CG2 . VAL A 1 34  ? -8.795  9.964   7.414   1.00 76.18 34  A 1 
ATOM   269  N  N   . PRO A 1 35  ? -11.511 7.979   3.829   1.00 84.35 35  A 1 
ATOM   270  C  CA  . PRO A 1 35  ? -11.721 7.230   2.604   1.00 83.28 35  A 1 
ATOM   271  C  C   . PRO A 1 35  ? -10.634 7.569   1.584   1.00 83.41 35  A 1 
ATOM   272  O  O   . PRO A 1 35  ? -10.269 8.728   1.375   1.00 78.82 35  A 1 
ATOM   273  C  CB  . PRO A 1 35  ? -13.137 7.574   2.136   1.00 78.88 35  A 1 
ATOM   274  C  CG  . PRO A 1 35  ? -13.407 8.939   2.767   1.00 76.29 35  A 1 
ATOM   275  C  CD  . PRO A 1 35  ? -12.631 8.880   4.076   1.00 80.39 35  A 1 
ATOM   276  N  N   . GLY A 1 36  ? -10.092 6.528   0.950   1.00 84.64 36  A 1 
ATOM   277  C  CA  . GLY A 1 36  ? -9.178  6.695   -0.173  1.00 83.04 36  A 1 
ATOM   278  C  C   . GLY A 1 36  ? -9.903  7.177   -1.429  1.00 83.77 36  A 1 
ATOM   279  O  O   . GLY A 1 36  ? -11.123 7.331   -1.448  1.00 81.02 36  A 1 
ATOM   280  N  N   . LYS A 1 37  ? -9.156  7.330   -2.511  1.00 85.43 37  A 1 
ATOM   281  C  CA  . LYS A 1 37  ? -9.672  7.790   -3.815  1.00 83.51 37  A 1 
ATOM   282  C  C   . LYS A 1 37  ? -10.706 6.840   -4.454  1.00 84.49 37  A 1 
ATOM   283  O  O   . LYS A 1 37  ? -11.301 7.187   -5.464  1.00 81.23 37  A 1 
ATOM   284  C  CB  . LYS A 1 37  ? -8.486  8.056   -4.767  1.00 79.44 37  A 1 
ATOM   285  C  CG  . LYS A 1 37  ? -7.535  9.157   -4.257  1.00 75.81 37  A 1 
ATOM   286  C  CD  . LYS A 1 37  ? -6.301  9.341   -5.158  1.00 69.52 37  A 1 
ATOM   287  C  CE  . LYS A 1 37  ? -5.372  10.411  -4.561  1.00 64.32 37  A 1 
ATOM   288  N  NZ  . LYS A 1 37  ? -4.062  10.522  -5.244  1.00 57.28 37  A 1 
ATOM   289  N  N   . GLN A 1 38  ? -10.890 5.650   -3.905  1.00 85.41 38  A 1 
ATOM   290  C  CA  . GLN A 1 38  ? -11.817 4.592   -4.359  1.00 87.81 38  A 1 
ATOM   291  C  C   . GLN A 1 38  ? -11.686 4.220   -5.852  1.00 90.03 38  A 1 
ATOM   292  O  O   . GLN A 1 38  ? -12.593 3.640   -6.435  1.00 87.38 38  A 1 
ATOM   293  C  CB  . GLN A 1 38  ? -13.265 4.909   -3.961  1.00 84.06 38  A 1 
ATOM   294  C  CG  . GLN A 1 38  ? -13.460 5.045   -2.441  1.00 79.60 38  A 1 
ATOM   295  C  CD  . GLN A 1 38  ? -14.937 5.130   -2.057  1.00 71.81 38  A 1 
ATOM   296  O  OE1 . GLN A 1 38  ? -15.833 5.010   -2.873  1.00 64.68 38  A 1 
ATOM   297  N  NE2 . GLN A 1 38  ? -15.248 5.315   -0.795  1.00 60.46 38  A 1 
ATOM   298  N  N   . ILE A 1 39  ? -10.537 4.488   -6.456  1.00 87.58 39  A 1 
ATOM   299  C  CA  . ILE A 1 39  ? -10.323 4.283   -7.893  1.00 88.34 39  A 1 
ATOM   300  C  C   . ILE A 1 39  ? -10.517 2.813   -8.280  1.00 90.36 39  A 1 
ATOM   301  O  O   . ILE A 1 39  ? -11.057 2.527   -9.340  1.00 89.71 39  A 1 
ATOM   302  C  CB  . ILE A 1 39  ? -8.940  4.802   -8.328  1.00 86.30 39  A 1 
ATOM   303  C  CG1 . ILE A 1 39  ? -8.714  6.270   -7.887  1.00 80.85 39  A 1 
ATOM   304  C  CG2 . ILE A 1 39  ? -8.827  4.689   -9.859  1.00 79.17 39  A 1 
ATOM   305  C  CD1 . ILE A 1 39  ? -7.319  6.827   -8.174  1.00 71.52 39  A 1 
ATOM   306  N  N   . ARG A 1 40  ? -10.162 1.863   -7.409  1.00 88.87 40  A 1 
ATOM   307  C  CA  . ARG A 1 40  ? -10.341 0.424   -7.668  1.00 89.17 40  A 1 
ATOM   308  C  C   . ARG A 1 40  ? -11.813 0.035   -7.814  1.00 90.47 40  A 1 
ATOM   309  O  O   . ARG A 1 40  ? -12.146 -0.728  -8.713  1.00 90.12 40  A 1 
ATOM   310  C  CB  . ARG A 1 40  ? -9.671  -0.398  -6.556  1.00 87.25 40  A 1 
ATOM   311  C  CG  . ARG A 1 40  ? -8.143  -0.250  -6.582  1.00 83.04 40  A 1 
ATOM   312  C  CD  . ARG A 1 40  ? -7.493  -1.015  -5.426  1.00 81.06 40  A 1 
ATOM   313  N  NE  . ARG A 1 40  ? -6.024  -0.968  -5.470  1.00 77.48 40  A 1 
ATOM   314  C  CZ  . ARG A 1 40  ? -5.239  0.036   -5.092  1.00 75.19 40  A 1 
ATOM   315  N  NH1 . ARG A 1 40  ? -5.711  1.151   -4.625  1.00 64.06 40  A 1 
ATOM   316  N  NH2 . ARG A 1 40  ? -3.946  -0.079  -5.171  1.00 68.94 40  A 1 
ATOM   317  N  N   . ALA A 1 41  ? -12.696 0.589   -6.986  1.00 89.31 41  A 1 
ATOM   318  C  CA  . ALA A 1 41  ? -14.139 0.374   -7.105  1.00 89.46 41  A 1 
ATOM   319  C  C   . ALA A 1 41  ? -14.694 1.009   -8.393  1.00 91.84 41  A 1 
ATOM   320  O  O   . ALA A 1 41  ? -15.461 0.374   -9.118  1.00 91.45 41  A 1 
ATOM   321  C  CB  . ALA A 1 41  ? -14.829 0.924   -5.850  1.00 86.64 41  A 1 
ATOM   322  N  N   . LYS A 1 42  ? -14.238 2.223   -8.734  1.00 92.40 42  A 1 
ATOM   323  C  CA  . LYS A 1 42  ? -14.569 2.872   -10.015 1.00 93.45 42  A 1 
ATOM   324  C  C   . LYS A 1 42  ? -14.095 2.045   -11.209 1.00 95.08 42  A 1 
ATOM   325  O  O   . LYS A 1 42  ? -14.819 1.930   -12.189 1.00 94.90 42  A 1 
ATOM   326  C  CB  . LYS A 1 42  ? -13.966 4.281   -10.096 1.00 92.67 42  A 1 
ATOM   327  C  CG  . LYS A 1 42  ? -14.569 5.276   -9.094  1.00 89.56 42  A 1 
ATOM   328  C  CD  . LYS A 1 42  ? -13.963 6.669   -9.336  1.00 86.63 42  A 1 
ATOM   329  C  CE  . LYS A 1 42  ? -14.540 7.728   -8.394  1.00 80.51 42  A 1 
ATOM   330  N  NZ  . LYS A 1 42  ? -13.998 9.072   -8.710  1.00 73.91 42  A 1 
ATOM   331  N  N   . LEU A 1 43  ? -12.907 1.434   -11.113 1.00 94.95 43  A 1 
ATOM   332  C  CA  . LEU A 1 43  ? -12.384 0.543   -12.147 1.00 95.59 43  A 1 
ATOM   333  C  C   . LEU A 1 43  ? -13.275 -0.688  -12.338 1.00 96.56 43  A 1 
ATOM   334  O  O   . LEU A 1 43  ? -13.602 -1.012  -13.470 1.00 96.52 43  A 1 
ATOM   335  C  CB  . LEU A 1 43  ? -10.943 0.116   -11.824 1.00 94.66 43  A 1 
ATOM   336  C  CG  . LEU A 1 43  ? -9.979  0.408   -12.990 1.00 89.35 43  A 1 
ATOM   337  C  CD1 . LEU A 1 43  ? -9.082  1.596   -12.651 1.00 85.77 43  A 1 
ATOM   338  C  CD2 . LEU A 1 43  ? -9.094  -0.791  -13.283 1.00 85.14 43  A 1 
ATOM   339  N  N   . ALA A 1 44  ? -13.707 -1.336  -11.261 1.00 95.90 44  A 1 
ATOM   340  C  CA  . ALA A 1 44  ? -14.622 -2.478  -11.355 1.00 96.28 44  A 1 
ATOM   341  C  C   . ALA A 1 44  ? -15.938 -2.083  -12.057 1.00 97.05 44  A 1 
ATOM   342  O  O   . ALA A 1 44  ? -16.369 -2.757  -12.992 1.00 96.88 44  A 1 
ATOM   343  C  CB  . ALA A 1 44  ? -14.857 -3.049  -9.952  1.00 95.57 44  A 1 
ATOM   344  N  N   . HIS A 1 45  ? -16.522 -0.936  -11.691 1.00 96.48 45  A 1 
ATOM   345  C  CA  . HIS A 1 45  ? -17.690 -0.389  -12.386 1.00 96.47 45  A 1 
ATOM   346  C  C   . HIS A 1 45  ? -17.409 -0.087  -13.861 1.00 97.34 45  A 1 
ATOM   347  O  O   . HIS A 1 45  ? -18.240 -0.391  -14.719 1.00 97.12 45  A 1 
ATOM   348  C  CB  . HIS A 1 45  ? -18.178 0.880   -11.674 1.00 95.19 45  A 1 
ATOM   349  C  CG  . HIS A 1 45  ? -19.298 0.601   -10.720 1.00 87.81 45  A 1 
ATOM   350  N  ND1 . HIS A 1 45  ? -20.628 0.471   -11.067 1.00 76.10 45  A 1 
ATOM   351  C  CD2 . HIS A 1 45  ? -19.223 0.413   -9.362  1.00 75.48 45  A 1 
ATOM   352  C  CE1 . HIS A 1 45  ? -21.329 0.224   -9.946  1.00 75.07 45  A 1 
ATOM   353  N  NE2 . HIS A 1 45  ? -20.513 0.181   -8.894  1.00 76.42 45  A 1 
ATOM   354  N  N   . ALA A 1 46  ? -16.239 0.459   -14.177 1.00 97.39 46  A 1 
ATOM   355  C  CA  . ALA A 1 46  ? -15.844 0.748   -15.551 1.00 97.84 46  A 1 
ATOM   356  C  C   . ALA A 1 46  ? -15.694 -0.541  -16.379 1.00 98.22 46  A 1 
ATOM   357  O  O   . ALA A 1 46  ? -16.228 -0.625  -17.479 1.00 98.02 46  A 1 
ATOM   358  C  CB  . ALA A 1 46  ? -14.560 1.581   -15.532 1.00 97.59 46  A 1 
ATOM   359  N  N   . PHE A 1 47  ? -15.046 -1.573  -15.835 1.00 98.27 47  A 1 
ATOM   360  C  CA  . PHE A 1 47  ? -14.955 -2.874  -16.504 1.00 98.38 47  A 1 
ATOM   361  C  C   . PHE A 1 47  ? -16.331 -3.519  -16.713 1.00 98.47 47  A 1 
ATOM   362  O  O   . PHE A 1 47  ? -16.529 -4.218  -17.702 1.00 98.26 47  A 1 
ATOM   363  C  CB  . PHE A 1 47  ? -14.016 -3.804  -15.727 1.00 98.22 47  A 1 
ATOM   364  C  CG  . PHE A 1 47  ? -12.572 -3.693  -16.169 1.00 97.82 47  A 1 
ATOM   365  C  CD1 . PHE A 1 47  ? -12.078 -4.548  -17.174 1.00 95.70 47  A 1 
ATOM   366  C  CD2 . PHE A 1 47  ? -11.714 -2.736  -15.603 1.00 95.77 47  A 1 
ATOM   367  C  CE1 . PHE A 1 47  ? -10.742 -4.451  -17.595 1.00 94.70 47  A 1 
ATOM   368  C  CE2 . PHE A 1 47  ? -10.379 -2.629  -16.026 1.00 94.54 47  A 1 
ATOM   369  C  CZ  . PHE A 1 47  ? -9.894  -3.490  -17.022 1.00 95.24 47  A 1 
ATOM   370  N  N   . ASN A 1 48  ? -17.312 -3.238  -15.843 1.00 98.45 48  A 1 
ATOM   371  C  CA  . ASN A 1 48  ? -18.660 -3.779  -16.018 1.00 98.54 48  A 1 
ATOM   372  C  C   . ASN A 1 48  ? -19.390 -3.242  -17.260 1.00 98.52 48  A 1 
ATOM   373  O  O   . ASN A 1 48  ? -20.337 -3.875  -17.725 1.00 98.11 48  A 1 
ATOM   374  C  CB  . ASN A 1 48  ? -19.490 -3.579  -14.745 1.00 98.42 48  A 1 
ATOM   375  C  CG  . ASN A 1 48  ? -20.586 -4.633  -14.669 1.00 98.29 48  A 1 
ATOM   376  O  OD1 . ASN A 1 48  ? -20.395 -5.774  -15.051 1.00 95.16 48  A 1 
ATOM   377  N  ND2 . ASN A 1 48  ? -21.755 -4.305  -14.174 1.00 95.05 48  A 1 
ATOM   378  N  N   . TYR A 1 49  ? -18.919 -2.127  -17.842 1.00 98.45 49  A 1 
ATOM   379  C  CA  . TYR A 1 49  ? -19.397 -1.669  -19.150 1.00 98.45 49  A 1 
ATOM   380  C  C   . TYR A 1 49  ? -19.181 -2.729  -20.246 1.00 98.45 49  A 1 
ATOM   381  O  O   . TYR A 1 49  ? -20.044 -2.912  -21.105 1.00 98.07 49  A 1 
ATOM   382  C  CB  . TYR A 1 49  ? -18.684 -0.360  -19.505 1.00 98.39 49  A 1 
ATOM   383  C  CG  . TYR A 1 49  ? -19.089 0.205   -20.847 1.00 98.21 49  A 1 
ATOM   384  C  CD1 . TYR A 1 49  ? -18.326 -0.068  -22.001 1.00 97.10 49  A 1 
ATOM   385  C  CD2 . TYR A 1 49  ? -20.262 0.978   -20.959 1.00 97.22 49  A 1 
ATOM   386  C  CE1 . TYR A 1 49  ? -18.723 0.428   -23.250 1.00 96.54 49  A 1 
ATOM   387  C  CE2 . TYR A 1 49  ? -20.666 1.481   -22.204 1.00 96.61 49  A 1 
ATOM   388  C  CZ  . TYR A 1 49  ? -19.894 1.202   -23.348 1.00 96.84 49  A 1 
ATOM   389  O  OH  . TYR A 1 49  ? -20.286 1.688   -24.568 1.00 95.57 49  A 1 
ATOM   390  N  N   . TRP A 1 50  ? -18.061 -3.461  -20.184 1.00 98.39 50  A 1 
ATOM   391  C  CA  . TRP A 1 50  ? -17.781 -4.567  -21.096 1.00 98.36 50  A 1 
ATOM   392  C  C   . TRP A 1 50  ? -18.316 -5.909  -20.592 1.00 98.36 50  A 1 
ATOM   393  O  O   . TRP A 1 50  ? -18.832 -6.698  -21.381 1.00 97.79 50  A 1 
ATOM   394  C  CB  . TRP A 1 50  ? -16.270 -4.675  -21.316 1.00 98.19 50  A 1 
ATOM   395  C  CG  . TRP A 1 50  ? -15.614 -3.538  -22.022 1.00 98.23 50  A 1 
ATOM   396  C  CD1 . TRP A 1 50  ? -16.085 -2.908  -23.122 1.00 97.64 50  A 1 
ATOM   397  C  CD2 . TRP A 1 50  ? -14.302 -2.958  -21.757 1.00 98.12 50  A 1 
ATOM   398  N  NE1 . TRP A 1 50  ? -15.143 -1.986  -23.573 1.00 97.54 50  A 1 
ATOM   399  C  CE2 . TRP A 1 50  ? -14.028 -2.006  -22.775 1.00 97.89 50  A 1 
ATOM   400  C  CE3 . TRP A 1 50  ? -13.310 -3.186  -20.778 1.00 97.97 50  A 1 
ATOM   401  C  CZ2 . TRP A 1 50  ? -12.796 -1.320  -22.843 1.00 97.41 50  A 1 
ATOM   402  C  CZ3 . TRP A 1 50  ? -12.088 -2.495  -20.839 1.00 97.45 50  A 1 
ATOM   403  C  CH2 . TRP A 1 50  ? -11.834 -1.579  -21.865 1.00 97.35 50  A 1 
ATOM   404  N  N   . LEU A 1 51  ? -18.171 -6.181  -19.290 1.00 98.54 51  A 1 
ATOM   405  C  CA  . LEU A 1 51  ? -18.456 -7.499  -18.721 1.00 98.55 51  A 1 
ATOM   406  C  C   . LEU A 1 51  ? -19.949 -7.724  -18.442 1.00 98.53 51  A 1 
ATOM   407  O  O   . LEU A 1 51  ? -20.395 -8.867  -18.488 1.00 97.78 51  A 1 
ATOM   408  C  CB  . LEU A 1 51  ? -17.599 -7.705  -17.461 1.00 98.40 51  A 1 
ATOM   409  C  CG  . LEU A 1 51  ? -16.075 -7.686  -17.707 1.00 97.87 51  A 1 
ATOM   410  C  CD1 . LEU A 1 51  ? -15.337 -7.948  -16.401 1.00 96.86 51  A 1 
ATOM   411  C  CD2 . LEU A 1 51  ? -15.628 -8.749  -18.714 1.00 96.43 51  A 1 
ATOM   412  N  N   . LYS A 1 52  ? -20.713 -6.668  -18.181 1.00 98.52 52  A 1 
ATOM   413  C  CA  . LYS A 1 52  ? -22.181 -6.661  -18.017 1.00 98.45 52  A 1 
ATOM   414  C  C   . LYS A 1 52  ? -22.697 -7.703  -17.014 1.00 98.53 52  A 1 
ATOM   415  O  O   . LYS A 1 52  ? -23.722 -8.339  -17.243 1.00 97.60 52  A 1 
ATOM   416  C  CB  . LYS A 1 52  ? -22.877 -6.771  -19.384 1.00 97.77 52  A 1 
ATOM   417  C  CG  . LYS A 1 52  ? -22.478 -5.659  -20.361 1.00 95.53 52  A 1 
ATOM   418  C  CD  . LYS A 1 52  ? -23.216 -5.853  -21.687 1.00 89.23 52  A 1 
ATOM   419  C  CE  . LYS A 1 52  ? -22.771 -4.788  -22.681 1.00 81.03 52  A 1 
ATOM   420  N  NZ  . LYS A 1 52  ? -23.406 -4.993  -24.006 1.00 69.58 52  A 1 
ATOM   421  N  N   . ILE A 1 53  ? -21.995 -7.883  -15.906 1.00 98.58 53  A 1 
ATOM   422  C  CA  . ILE A 1 53  ? -22.403 -8.835  -14.868 1.00 98.57 53  A 1 
ATOM   423  C  C   . ILE A 1 53  ? -23.559 -8.269  -14.025 1.00 98.62 53  A 1 
ATOM   424  O  O   . ILE A 1 53  ? -23.717 -7.042  -13.935 1.00 98.29 53  A 1 
ATOM   425  C  CB  . ILE A 1 53  ? -21.211 -9.306  -14.007 1.00 98.26 53  A 1 
ATOM   426  C  CG1 . ILE A 1 53  ? -20.714 -8.225  -13.026 1.00 96.61 53  A 1 
ATOM   427  C  CG2 . ILE A 1 53  ? -20.081 -9.809  -14.915 1.00 95.70 53  A 1 
ATOM   428  C  CD1 . ILE A 1 53  ? -19.672 -8.738  -12.026 1.00 96.10 53  A 1 
ATOM   429  N  N   . PRO A 1 54  ? -24.354 -9.129  -13.364 1.00 98.42 54  A 1 
ATOM   430  C  CA  . PRO A 1 54  ? -25.417 -8.678  -12.469 1.00 98.25 54  A 1 
ATOM   431  C  C   . PRO A 1 54  ? -24.890 -7.753  -11.364 1.00 98.19 54  A 1 
ATOM   432  O  O   . PRO A 1 54  ? -23.852 -8.019  -10.760 1.00 97.79 54  A 1 
ATOM   433  C  CB  . PRO A 1 54  ? -26.040 -9.952  -11.890 1.00 97.81 54  A 1 
ATOM   434  C  CG  . PRO A 1 54  ? -25.715 -11.021 -12.933 1.00 96.34 54  A 1 
ATOM   435  C  CD  . PRO A 1 54  ? -24.357 -10.585 -13.459 1.00 98.11 54  A 1 
ATOM   436  N  N   . GLY A 1 55  ? -25.641 -6.690  -11.042 1.00 98.07 55  A 1 
ATOM   437  C  CA  . GLY A 1 55  ? -25.228 -5.687  -10.052 1.00 97.74 55  A 1 
ATOM   438  C  C   . GLY A 1 55  ? -24.917 -6.265  -8.670  1.00 97.71 55  A 1 
ATOM   439  O  O   . GLY A 1 55  ? -23.986 -5.807  -8.012  1.00 96.98 55  A 1 
ATOM   440  N  N   . GLU A 1 56  ? -25.626 -7.313  -8.252  1.00 97.77 56  A 1 
ATOM   441  C  CA  . GLU A 1 56  ? -25.346 -8.008  -6.992  1.00 97.45 56  A 1 
ATOM   442  C  C   . GLU A 1 56  ? -23.935 -8.629  -6.976  1.00 97.53 56  A 1 
ATOM   443  O  O   . GLU A 1 56  ? -23.205 -8.490  -5.994  1.00 96.73 56  A 1 
ATOM   444  C  CB  . GLU A 1 56  ? -26.422 -9.084  -6.778  1.00 96.55 56  A 1 
ATOM   445  C  CG  . GLU A 1 56  ? -26.386 -9.674  -5.362  1.00 83.87 56  A 1 
ATOM   446  C  CD  . GLU A 1 56  ? -27.387 -10.822 -5.163  1.00 76.15 56  A 1 
ATOM   447  O  OE1 . GLU A 1 56  ? -27.450 -11.326 -4.021  1.00 69.85 56  A 1 
ATOM   448  O  OE2 . GLU A 1 56  ? -28.054 -11.224 -6.145  1.00 72.66 56  A 1 
ATOM   449  N  N   . LYS A 1 57  ? -23.514 -9.252  -8.093  1.00 98.16 57  A 1 
ATOM   450  C  CA  . LYS A 1 57  ? -22.169 -9.830  -8.227  1.00 98.20 57  A 1 
ATOM   451  C  C   . LYS A 1 57  ? -21.105 -8.741  -8.290  1.00 98.01 57  A 1 
ATOM   452  O  O   . LYS A 1 57  ? -20.072 -8.864  -7.635  1.00 97.44 57  A 1 
ATOM   453  C  CB  . LYS A 1 57  ? -22.092 -10.747 -9.460  1.00 98.19 57  A 1 
ATOM   454  C  CG  . LYS A 1 57  ? -23.078 -11.926 -9.457  1.00 97.09 57  A 1 
ATOM   455  C  CD  . LYS A 1 57  ? -22.893 -12.859 -8.263  1.00 95.09 57  A 1 
ATOM   456  C  CE  . LYS A 1 57  ? -23.844 -14.048 -8.379  1.00 92.39 57  A 1 
ATOM   457  N  NZ  . LYS A 1 57  ? -23.742 -14.947 -7.202  1.00 86.88 57  A 1 
ATOM   458  N  N   . LEU A 1 58  ? -21.376 -7.654  -9.009  1.00 98.25 58  A 1 
ATOM   459  C  CA  . LEU A 1 58  ? -20.486 -6.494  -9.080  1.00 98.09 58  A 1 
ATOM   460  C  C   . LEU A 1 58  ? -20.240 -5.885  -7.694  1.00 97.76 58  A 1 
ATOM   461  O  O   . LEU A 1 58  ? -19.092 -5.610  -7.354  1.00 97.27 58  A 1 
ATOM   462  C  CB  . LEU A 1 58  ? -21.083 -5.463  -10.049 1.00 97.92 58  A 1 
ATOM   463  C  CG  . LEU A 1 58  ? -20.257 -4.168  -10.172 1.00 97.36 58  A 1 
ATOM   464  C  CD1 . LEU A 1 58  ? -18.857 -4.424  -10.723 1.00 95.94 58  A 1 
ATOM   465  C  CD2 . LEU A 1 58  ? -20.978 -3.205  -11.115 1.00 95.56 58  A 1 
ATOM   466  N  N   . ASN A 1 59  ? -21.291 -5.723  -6.887  1.00 97.60 59  A 1 
ATOM   467  C  CA  . ASN A 1 59  ? -21.167 -5.193  -5.531  1.00 97.02 59  A 1 
ATOM   468  C  C   . ASN A 1 59  ? -20.293 -6.103  -4.661  1.00 96.88 59  A 1 
ATOM   469  O  O   . ASN A 1 59  ? -19.360 -5.617  -4.024  1.00 96.31 59  A 1 
ATOM   470  C  CB  . ASN A 1 59  ? -22.562 -5.002  -4.919  1.00 96.42 59  A 1 
ATOM   471  C  CG  . ASN A 1 59  ? -23.349 -3.859  -5.552  1.00 91.12 59  A 1 
ATOM   472  O  OD1 . ASN A 1 59  ? -22.847 -3.015  -6.272  1.00 84.49 59  A 1 
ATOM   473  N  ND2 . ASN A 1 59  ? -24.635 -3.793  -5.273  1.00 82.62 59  A 1 
ATOM   474  N  N   . VAL A 1 60  ? -20.506 -7.421  -4.703  1.00 97.41 60  A 1 
ATOM   475  C  CA  . VAL A 1 60  ? -19.685 -8.377  -3.939  1.00 97.48 60  A 1 
ATOM   476  C  C   . VAL A 1 60  ? -18.219 -8.337  -4.384  1.00 97.43 60  A 1 
ATOM   477  O  O   . VAL A 1 60  ? -17.323 -8.328  -3.540  1.00 97.11 60  A 1 
ATOM   478  C  CB  . VAL A 1 60  ? -20.259 -9.803  -4.040  1.00 97.47 60  A 1 
ATOM   479  C  CG1 . VAL A 1 60  ? -19.374 -10.831 -3.325  1.00 96.77 60  A 1 
ATOM   480  C  CG2 . VAL A 1 60  ? -21.648 -9.891  -3.391  1.00 96.76 60  A 1 
ATOM   481  N  N   . VAL A 1 61  ? -17.940 -8.275  -5.691  1.00 97.75 61  A 1 
ATOM   482  C  CA  . VAL A 1 61  ? -16.559 -8.152  -6.196  1.00 97.85 61  A 1 
ATOM   483  C  C   . VAL A 1 61  ? -15.934 -6.822  -5.770  1.00 97.55 61  A 1 
ATOM   484  O  O   . VAL A 1 61  ? -14.776 -6.792  -5.350  1.00 97.16 61  A 1 
ATOM   485  C  CB  . VAL A 1 61  ? -16.502 -8.339  -7.725  1.00 97.98 61  A 1 
ATOM   486  C  CG1 . VAL A 1 61  ? -15.101 -8.061  -8.287  1.00 97.67 61  A 1 
ATOM   487  C  CG2 . VAL A 1 61  ? -16.863 -9.779  -8.117  1.00 97.69 61  A 1 
ATOM   488  N  N   . GLY A 1 62  ? -16.687 -5.726  -5.838  1.00 96.99 62  A 1 
ATOM   489  C  CA  . GLY A 1 62  ? -16.256 -4.410  -5.363  1.00 96.40 62  A 1 
ATOM   490  C  C   . GLY A 1 62  ? -15.883 -4.423  -3.880  1.00 96.17 62  A 1 
ATOM   491  O  O   . GLY A 1 62  ? -14.804 -3.950  -3.517  1.00 95.61 62  A 1 
ATOM   492  N  N   . ASP A 1 63  ? -16.720 -5.046  -3.049  1.00 96.06 63  A 1 
ATOM   493  C  CA  . ASP A 1 63  ? -16.475 -5.218  -1.617  1.00 95.74 63  A 1 
ATOM   494  C  C   . ASP A 1 63  ? -15.199 -6.028  -1.352  1.00 96.18 63  A 1 
ATOM   495  O  O   . ASP A 1 63  ? -14.332 -5.579  -0.599  1.00 95.65 63  A 1 
ATOM   496  C  CB  . ASP A 1 63  ? -17.685 -5.900  -0.957  1.00 94.70 63  A 1 
ATOM   497  C  CG  . ASP A 1 63  ? -18.920 -5.007  -0.802  1.00 89.12 63  A 1 
ATOM   498  O  OD1 . ASP A 1 63  ? -18.782 -3.766  -0.910  1.00 84.55 63  A 1 
ATOM   499  O  OD2 . ASP A 1 63  ? -19.994 -5.577  -0.491  1.00 83.45 63  A 1 
ATOM   500  N  N   . ILE A 1 64  ? -15.025 -7.168  -2.035  1.00 96.73 64  A 1 
ATOM   501  C  CA  . ILE A 1 64  ? -13.816 -8.004  -1.923  1.00 97.19 64  A 1 
ATOM   502  C  C   . ILE A 1 64  ? -12.565 -7.176  -2.236  1.00 97.06 64  A 1 
ATOM   503  O  O   . ILE A 1 64  ? -11.603 -7.173  -1.465  1.00 96.76 64  A 1 
ATOM   504  C  CB  . ILE A 1 64  ? -13.917 -9.233  -2.857  1.00 97.65 64  A 1 
ATOM   505  C  CG1 . ILE A 1 64  ? -14.970 -10.237 -2.339  1.00 97.50 64  A 1 
ATOM   506  C  CG2 . ILE A 1 64  ? -12.559 -9.955  -3.017  1.00 97.48 64  A 1 
ATOM   507  C  CD1 . ILE A 1 64  ? -15.469 -11.206 -3.421  1.00 96.89 64  A 1 
ATOM   508  N  N   . VAL A 1 65  ? -12.565 -6.453  -3.356  1.00 96.74 65  A 1 
ATOM   509  C  CA  . VAL A 1 65  ? -11.416 -5.646  -3.792  1.00 96.47 65  A 1 
ATOM   510  C  C   . VAL A 1 65  ? -11.123 -4.516  -2.807  1.00 96.24 65  A 1 
ATOM   511  O  O   . VAL A 1 65  ? -9.959  -4.256  -2.490  1.00 95.74 65  A 1 
ATOM   512  C  CB  . VAL A 1 65  ? -11.656 -5.107  -5.211  1.00 95.78 65  A 1 
ATOM   513  C  CG1 . VAL A 1 65  ? -10.604 -4.086  -5.660  1.00 91.86 65  A 1 
ATOM   514  C  CG2 . VAL A 1 65  ? -11.614 -6.267  -6.209  1.00 91.79 65  A 1 
ATOM   515  N  N   . GLN A 1 66  ? -12.167 -3.864  -2.287  1.00 95.62 66  A 1 
ATOM   516  C  CA  . GLN A 1 66  ? -12.015 -2.776  -1.324  1.00 94.87 66  A 1 
ATOM   517  C  C   . GLN A 1 66  ? -11.491 -3.282  0.027   1.00 95.15 66  A 1 
ATOM   518  O  O   . GLN A 1 66  ? -10.602 -2.660  0.615   1.00 94.65 66  A 1 
ATOM   519  C  CB  . GLN A 1 66  ? -13.367 -2.045  -1.186  1.00 93.36 66  A 1 
ATOM   520  C  CG  . GLN A 1 66  ? -13.230 -0.691  -0.471  1.00 82.29 66  A 1 
ATOM   521  C  CD  . GLN A 1 66  ? -12.410 0.332   -1.267  1.00 75.33 66  A 1 
ATOM   522  O  OE1 . GLN A 1 66  ? -12.346 0.333   -2.487  1.00 66.64 66  A 1 
ATOM   523  N  NE2 . GLN A 1 66  ? -11.745 1.245   -0.610  1.00 63.75 66  A 1 
ATOM   524  N  N   . MET A 1 67  ? -12.000 -4.429  0.496   1.00 95.40 67  A 1 
ATOM   525  C  CA  . MET A 1 67  ? -11.519 -5.108  1.702   1.00 95.60 67  A 1 
ATOM   526  C  C   . MET A 1 67  ? -10.040 -5.469  1.576   1.00 95.55 67  A 1 
ATOM   527  O  O   . MET A 1 67  ? -9.245  -5.082  2.430   1.00 94.83 67  A 1 
ATOM   528  C  CB  . MET A 1 67  ? -12.339 -6.378  1.960   1.00 95.55 67  A 1 
ATOM   529  C  CG  . MET A 1 67  ? -13.752 -6.085  2.468   1.00 93.48 67  A 1 
ATOM   530  S  SD  . MET A 1 67  ? -14.841 -7.546  2.457   1.00 92.32 67  A 1 
ATOM   531  C  CE  . MET A 1 67  ? -14.029 -8.553  3.712   1.00 85.06 67  A 1 
ATOM   532  N  N   . LEU A 1 68  ? -9.655  -6.136  0.488   1.00 96.16 68  A 1 
ATOM   533  C  CA  . LEU A 1 68  ? -8.267  -6.538  0.250   1.00 96.18 68  A 1 
ATOM   534  C  C   . LEU A 1 68  ? -7.336  -5.336  0.099   1.00 95.56 68  A 1 
ATOM   535  O  O   . LEU A 1 68  ? -6.240  -5.338  0.652   1.00 94.77 68  A 1 
ATOM   536  C  CB  . LEU A 1 68  ? -8.192  -7.426  -0.993  1.00 96.60 68  A 1 
ATOM   537  C  CG  . LEU A 1 68  ? -8.835  -8.813  -0.829  1.00 96.57 68  A 1 
ATOM   538  C  CD1 . LEU A 1 68  ? -8.736  -9.542  -2.165  1.00 95.75 68  A 1 
ATOM   539  C  CD2 . LEU A 1 68  ? -8.149  -9.654  0.243   1.00 95.35 68  A 1 
ATOM   540  N  N   . HIS A 1 69  ? -7.770  -4.276  -0.595  1.00 94.96 69  A 1 
ATOM   541  C  CA  . HIS A 1 69  ? -6.987  -3.050  -0.722  1.00 94.27 69  A 1 
ATOM   542  C  C   . HIS A 1 69  ? -6.740  -2.387  0.633   1.00 93.70 69  A 1 
ATOM   543  O  O   . HIS A 1 69  ? -5.604  -2.051  0.952   1.00 93.05 69  A 1 
ATOM   544  C  CB  . HIS A 1 69  ? -7.679  -2.084  -1.683  1.00 93.48 69  A 1 
ATOM   545  C  CG  . HIS A 1 69  ? -6.965  -0.760  -1.781  1.00 92.23 69  A 1 
ATOM   546  N  ND1 . HIS A 1 69  ? -5.608  -0.581  -1.975  1.00 85.15 69  A 1 
ATOM   547  C  CD2 . HIS A 1 69  ? -7.506  0.489   -1.607  1.00 86.05 69  A 1 
ATOM   548  C  CE1 . HIS A 1 69  ? -5.346  0.739   -1.905  1.00 86.44 69  A 1 
ATOM   549  N  NE2 . HIS A 1 69  ? -6.476  1.419   -1.695  1.00 87.12 69  A 1 
ATOM   550  N  N   . ASN A 1 70  ? -7.779  -2.221  1.445   1.00 92.93 70  A 1 
ATOM   551  C  CA  . ASN A 1 70  ? -7.609  -1.622  2.765   1.00 92.59 70  A 1 
ATOM   552  C  C   . ASN A 1 70  ? -6.818  -2.537  3.716   1.00 92.14 70  A 1 
ATOM   553  O  O   . ASN A 1 70  ? -6.014  -2.036  4.495   1.00 90.82 70  A 1 
ATOM   554  C  CB  . ASN A 1 70  ? -8.979  -1.249  3.330   1.00 92.25 70  A 1 
ATOM   555  C  CG  . ASN A 1 70  ? -9.636  -0.087  2.602   1.00 91.25 70  A 1 
ATOM   556  O  OD1 . ASN A 1 70  ? -9.016  0.818   2.069   1.00 84.49 70  A 1 
ATOM   557  N  ND2 . ASN A 1 70  ? -10.952 -0.066  2.590   1.00 83.79 70  A 1 
ATOM   558  N  N   . SER A 1 71  ? -6.991  -3.855  3.615   1.00 92.87 71  A 1 
ATOM   559  C  CA  . SER A 1 71  ? -6.204  -4.833  4.374   1.00 92.71 71  A 1 
ATOM   560  C  C   . SER A 1 71  ? -4.723  -4.798  4.003   1.00 92.44 71  A 1 
ATOM   561  O  O   . SER A 1 71  ? -3.884  -4.822  4.897   1.00 90.98 71  A 1 
ATOM   562  C  CB  . SER A 1 71  ? -6.759  -6.239  4.150   1.00 92.31 71  A 1 
ATOM   563  O  OG  . SER A 1 71  ? -6.028  -7.166  4.918   1.00 83.24 71  A 1 
ATOM   564  N  N   . SER A 1 72  ? -4.391  -4.677  2.718   1.00 91.01 72  A 1 
ATOM   565  C  CA  . SER A 1 72  ? -2.992  -4.589  2.279   1.00 89.77 72  A 1 
ATOM   566  C  C   . SER A 1 72  ? -2.290  -3.336  2.803   1.00 88.92 72  A 1 
ATOM   567  O  O   . SER A 1 72  ? -1.087  -3.382  3.045   1.00 87.03 72  A 1 
ATOM   568  C  CB  . SER A 1 72  ? -2.875  -4.680  0.752   1.00 88.39 72  A 1 
ATOM   569  O  OG  . SER A 1 72  ? -3.418  -3.571  0.079   1.00 82.50 72  A 1 
ATOM   570  N  N   . LEU A 1 73  ? -3.036  -2.259  3.060   1.00 87.36 73  A 1 
ATOM   571  C  CA  . LEU A 1 73  ? -2.511  -1.014  3.622   1.00 85.78 73  A 1 
ATOM   572  C  C   . LEU A 1 73  ? -2.383  -1.034  5.157   1.00 83.74 73  A 1 
ATOM   573  O  O   . LEU A 1 73  ? -1.776  -0.135  5.718   1.00 80.29 73  A 1 
ATOM   574  C  CB  . LEU A 1 73  ? -3.412  0.154   3.183   1.00 84.36 73  A 1 
ATOM   575  C  CG  . LEU A 1 73  ? -3.504  0.398   1.666   1.00 83.13 73  A 1 
ATOM   576  C  CD1 . LEU A 1 73  ? -4.459  1.561   1.412   1.00 78.93 73  A 1 
ATOM   577  C  CD2 . LEU A 1 73  ? -2.159  0.718   1.025   1.00 78.51 73  A 1 
ATOM   578  N  N   . LEU A 1 74  ? -2.974  -2.018  5.854   1.00 85.97 74  A 1 
ATOM   579  C  CA  . LEU A 1 74  ? -3.074  -1.994  7.323   1.00 82.90 74  A 1 
ATOM   580  C  C   . LEU A 1 74  ? -1.759  -2.201  8.056   1.00 79.63 74  A 1 
ATOM   581  O  O   . LEU A 1 74  ? -1.596  -1.722  9.180   1.00 72.50 74  A 1 
ATOM   582  C  CB  . LEU A 1 74  ? -4.067  -3.069  7.783   1.00 80.84 74  A 1 
ATOM   583  C  CG  . LEU A 1 74  ? -5.481  -2.551  8.023   1.00 82.00 74  A 1 
ATOM   584  C  CD1 . LEU A 1 74  ? -6.429  -3.736  8.176   1.00 77.99 74  A 1 
ATOM   585  C  CD2 . LEU A 1 74  ? -5.572  -1.721  9.290   1.00 78.40 74  A 1 
ATOM   586  N  N   . THR A 1 75  ? -0.878  -3.014  7.514   1.00 73.69 75  A 1 
ATOM   587  C  CA  . THR A 1 75  ? 0.130   -3.657  8.356   1.00 68.03 75  A 1 
ATOM   588  C  C   . THR A 1 75  ? 1.383   -2.794  8.586   1.00 65.54 75  A 1 
ATOM   589  O  O   . THR A 1 75  ? 1.808   -2.024  7.753   1.00 60.05 75  A 1 
ATOM   590  C  CB  . THR A 1 75  ? 0.344   -5.095  7.878   1.00 62.49 75  A 1 
ATOM   591  O  OG1 . THR A 1 75  ? -0.847  -5.814  8.018   1.00 57.43 75  A 1 
ATOM   592  C  CG2 . THR A 1 75  ? 1.357   -5.886  8.641   1.00 55.95 75  A 1 
ATOM   593  N  N   . ALA A 1 76  ? 1.930   -2.881  9.793   1.00 53.11 76  A 1 
ATOM   594  C  CA  . ALA A 1 76  ? 2.587   -1.864  10.610  1.00 49.83 76  A 1 
ATOM   595  C  C   . ALA A 1 76  ? 4.131   -1.897  10.745  1.00 49.91 76  A 1 
ATOM   596  O  O   . ALA A 1 76  ? 4.768   -2.928  10.640  1.00 46.35 76  A 1 
ATOM   597  C  CB  . ALA A 1 76  ? 1.956   -2.035  11.990  1.00 43.57 76  A 1 
ATOM   598  N  N   . VAL A 1 77  ? 4.719   -0.767  11.140  1.00 46.46 77  A 1 
ATOM   599  C  CA  . VAL A 1 77  ? 6.172   -0.600  11.379  1.00 45.10 77  A 1 
ATOM   600  C  C   . VAL A 1 77  ? 6.678   -1.409  12.585  1.00 45.55 77  A 1 
ATOM   601  O  O   . VAL A 1 77  ? 6.592   -0.968  13.726  1.00 42.47 77  A 1 
ATOM   602  C  CB  . VAL A 1 77  ? 6.515   0.892   11.576  1.00 40.21 77  A 1 
ATOM   603  C  CG1 . VAL A 1 77  ? 8.014   1.125   11.770  1.00 36.01 77  A 1 
ATOM   604  C  CG2 . VAL A 1 77  ? 6.024   1.770   10.423  1.00 36.77 77  A 1 
ATOM   605  N  N   . TYR A 1 78  ? 7.255   -2.596  12.363  1.00 43.64 78  A 1 
ATOM   606  C  CA  . TYR A 1 78  ? 7.801   -3.421  13.459  1.00 43.10 78  A 1 
ATOM   607  C  C   . TYR A 1 78  ? 9.168   -2.970  13.984  1.00 43.96 78  A 1 
ATOM   608  O  O   . TYR A 1 78  ? 9.424   -3.036  15.180  1.00 41.85 78  A 1 
ATOM   609  C  CB  . TYR A 1 78  ? 7.884   -4.884  13.009  1.00 38.92 78  A 1 
ATOM   610  C  CG  . TYR A 1 78  ? 7.102   -5.849  13.864  1.00 35.77 78  A 1 
ATOM   611  C  CD1 . TYR A 1 78  ? 7.508   -6.162  15.172  1.00 32.26 78  A 1 
ATOM   612  C  CD2 . TYR A 1 78  ? 5.946   -6.460  13.340  1.00 32.09 78  A 1 
ATOM   613  C  CE1 . TYR A 1 78  ? 6.757   -7.053  15.953  1.00 30.34 78  A 1 
ATOM   614  C  CE2 . TYR A 1 78  ? 5.196   -7.349  14.112  1.00 30.95 78  A 1 
ATOM   615  C  CZ  . TYR A 1 78  ? 5.594   -7.644  15.422  1.00 30.72 78  A 1 
ATOM   616  O  OH  . TYR A 1 78  ? 4.841   -8.496  16.186  1.00 28.06 78  A 1 
ATOM   617  N  N   . GLU A 1 79  ? 10.086  -2.569  13.119  1.00 37.59 79  A 1 
ATOM   618  C  CA  . GLU A 1 79  ? 11.527  -2.622  13.437  1.00 37.99 79  A 1 
ATOM   619  C  C   . GLU A 1 79  ? 12.019  -1.636  14.508  1.00 39.02 79  A 1 
ATOM   620  O  O   . GLU A 1 79  ? 13.055  -1.890  15.116  1.00 36.70 79  A 1 
ATOM   621  C  CB  . GLU A 1 79  ? 12.364  -2.392  12.182  1.00 34.93 79  A 1 
ATOM   622  C  CG  . GLU A 1 79  ? 12.513  -3.589  11.269  1.00 30.53 79  A 1 
ATOM   623  C  CD  . GLU A 1 79  ? 13.232  -3.221  9.970   1.00 27.57 79  A 1 
ATOM   624  O  OE1 . GLU A 1 79  ? 13.378  -4.155  9.163   1.00 25.85 79  A 1 
ATOM   625  O  OE2 . GLU A 1 79  ? 13.519  -2.023  9.761   1.00 27.94 79  A 1 
ATOM   626  N  N   . ASN A 1 80  ? 11.363  -0.492  14.744  1.00 40.04 80  A 1 
ATOM   627  C  CA  . ASN A 1 80  ? 12.006  0.568   15.533  1.00 39.40 80  A 1 
ATOM   628  C  C   . ASN A 1 80  ? 12.181  0.234   17.017  1.00 39.10 80  A 1 
ATOM   629  O  O   . ASN A 1 80  ? 13.190  0.605   17.616  1.00 37.12 80  A 1 
ATOM   630  C  CB  . ASN A 1 80  ? 11.272  1.913   15.352  1.00 37.52 80  A 1 
ATOM   631  C  CG  . ASN A 1 80  ? 12.021  2.885   14.451  1.00 33.81 80  A 1 
ATOM   632  O  OD1 . ASN A 1 80  ? 13.189  2.724   14.155  1.00 32.13 80  A 1 
ATOM   633  N  ND2 . ASN A 1 80  ? 11.362  3.926   13.980  1.00 31.49 80  A 1 
ATOM   634  N  N   . LYS A 1 81  ? 11.205  -0.432  17.650  1.00 39.65 81  A 1 
ATOM   635  C  CA  . LYS A 1 81  ? 11.209  -0.571  19.119  1.00 39.84 81  A 1 
ATOM   636  C  C   . LYS A 1 81  ? 12.220  -1.589  19.652  1.00 39.64 81  A 1 
ATOM   637  O  O   . LYS A 1 81  ? 12.643  -1.452  20.798  1.00 37.44 81  A 1 
ATOM   638  C  CB  . LYS A 1 81  ? 9.795   -0.849  19.652  1.00 37.47 81  A 1 
ATOM   639  C  CG  . LYS A 1 81  ? 9.011   0.455   19.868  1.00 33.43 81  A 1 
ATOM   640  C  CD  . LYS A 1 81  ? 7.656   0.189   20.541  1.00 31.13 81  A 1 
ATOM   641  C  CE  . LYS A 1 81  ? 6.920   1.505   20.798  1.00 28.35 81  A 1 
ATOM   642  N  NZ  . LYS A 1 81  ? 5.563   1.299   21.378  1.00 26.07 81  A 1 
ATOM   643  N  N   . LEU A 1 82  ? 12.621  -2.574  18.879  1.00 38.19 82  A 1 
ATOM   644  C  CA  . LEU A 1 82  ? 13.591  -3.571  19.353  1.00 38.13 82  A 1 
ATOM   645  C  C   . LEU A 1 82  ? 14.980  -2.961  19.575  1.00 38.01 82  A 1 
ATOM   646  O  O   . LEU A 1 82  ? 15.612  -3.237  20.596  1.00 36.54 82  A 1 
ATOM   647  C  CB  . LEU A 1 82  ? 13.620  -4.767  18.389  1.00 36.58 82  A 1 
ATOM   648  C  CG  . LEU A 1 82  ? 12.556  -5.825  18.735  1.00 33.74 82  A 1 
ATOM   649  C  CD1 . LEU A 1 82  ? 12.304  -6.739  17.546  1.00 30.73 82  A 1 
ATOM   650  C  CD2 . LEU A 1 82  ? 12.995  -6.690  19.926  1.00 32.12 82  A 1 
ATOM   651  N  N   . HIS A 1 83  ? 15.430  -2.071  18.688  1.00 39.14 83  A 1 
ATOM   652  C  CA  . HIS A 1 83  ? 16.741  -1.435  18.825  1.00 39.09 83  A 1 
ATOM   653  C  C   . HIS A 1 83  ? 16.831  -0.483  20.022  1.00 38.17 83  A 1 
ATOM   654  O  O   . HIS A 1 83  ? 17.863  -0.447  20.698  1.00 37.18 83  A 1 
ATOM   655  C  CB  . HIS A 1 83  ? 17.115  -0.728  17.513  1.00 38.90 83  A 1 
ATOM   656  C  CG  . HIS A 1 83  ? 18.029  -1.565  16.663  1.00 36.02 83  A 1 
ATOM   657  N  ND1 . HIS A 1 83  ? 17.683  -2.657  15.910  1.00 33.56 83  A 1 
ATOM   658  C  CD2 . HIS A 1 83  ? 19.386  -1.412  16.539  1.00 33.90 83  A 1 
ATOM   659  C  CE1 . HIS A 1 83  ? 18.792  -3.152  15.345  1.00 33.12 83  A 1 
ATOM   660  N  NE2 . HIS A 1 83  ? 19.854  -2.421  15.704  1.00 32.49 83  A 1 
ATOM   661  N  N   . SER A 1 84  ? 15.778  0.276   20.337  1.00 37.59 84  A 1 
ATOM   662  C  CA  . SER A 1 84  ? 15.819  1.213   21.470  1.00 36.52 84  A 1 
ATOM   663  C  C   . SER A 1 84  ? 15.792  0.494   22.821  1.00 35.65 84  A 1 
ATOM   664  O  O   . SER A 1 84  ? 16.530  0.862   23.734  1.00 34.42 84  A 1 
ATOM   665  C  CB  . SER A 1 84  ? 14.695  2.254   21.367  1.00 36.48 84  A 1 
ATOM   666  O  OG  . SER A 1 84  ? 13.429  1.678   21.620  1.00 34.37 84  A 1 
ATOM   667  N  N   . CYS A 1 85  ? 15.000  -0.568  22.946  1.00 37.85 85  A 1 
ATOM   668  C  CA  . CYS A 1 85  ? 14.871  -1.312  24.204  1.00 36.57 85  A 1 
ATOM   669  C  C   . CYS A 1 85  ? 16.174  -2.034  24.595  1.00 35.44 85  A 1 
ATOM   670  O  O   . CYS A 1 85  ? 16.551  -2.051  25.772  1.00 33.91 85  A 1 
ATOM   671  C  CB  . CYS A 1 85  ? 13.682  -2.276  24.083  1.00 35.71 85  A 1 
ATOM   672  S  SG  . CYS A 1 85  ? 13.134  -2.795  25.741  1.00 31.40 85  A 1 
ATOM   673  N  N   . CYS A 1 86  ? 16.908  -2.582  23.627  1.00 37.84 86  A 1 
ATOM   674  C  CA  . CYS A 1 86  ? 18.194  -3.234  23.896  1.00 37.60 86  A 1 
ATOM   675  C  C   . CYS A 1 86  ? 19.294  -2.250  24.315  1.00 36.71 86  A 1 
ATOM   676  O  O   . CYS A 1 86  ? 20.068  -2.570  25.219  1.00 34.77 86  A 1 
ATOM   677  C  CB  . CYS A 1 86  ? 18.617  -4.059  22.677  1.00 36.53 86  A 1 
ATOM   678  S  SG  . CYS A 1 86  ? 17.578  -5.552  22.577  1.00 32.17 86  A 1 
ATOM   679  N  N   . LYS A 1 87  ? 19.356  -1.046  23.727  1.00 36.04 87  A 1 
ATOM   680  C  CA  . LYS A 1 87  ? 20.365  -0.036  24.106  1.00 37.58 87  A 1 
ATOM   681  C  C   . LYS A 1 87  ? 20.164  0.480   25.533  1.00 36.89 87  A 1 
ATOM   682  O  O   . LYS A 1 87  ? 21.126  0.512   26.301  1.00 35.09 87  A 1 
ATOM   683  C  CB  . LYS A 1 87  ? 20.409  1.124   23.097  1.00 37.20 87  A 1 
ATOM   684  C  CG  . LYS A 1 87  ? 21.242  0.774   21.857  1.00 33.21 87  A 1 
ATOM   685  C  CD  . LYS A 1 87  ? 21.411  1.994   20.940  1.00 31.18 87  A 1 
ATOM   686  C  CE  . LYS A 1 87  ? 22.320  1.652   19.753  1.00 27.92 87  A 1 
ATOM   687  N  NZ  . LYS A 1 87  ? 22.537  2.808   18.841  1.00 26.56 87  A 1 
ATOM   688  N  N   . ASN A 1 88  ? 18.934  0.808   25.936  1.00 38.66 88  A 1 
ATOM   689  C  CA  . ASN A 1 88  ? 18.685  1.370   27.270  1.00 39.34 88  A 1 
ATOM   690  C  C   . ASN A 1 88  ? 18.964  0.387   28.418  1.00 38.20 88  A 1 
ATOM   691  O  O   . ASN A 1 88  ? 19.355  0.806   29.507  1.00 35.69 88  A 1 
ATOM   692  C  CB  . ASN A 1 88  ? 17.255  1.935   27.344  1.00 38.08 88  A 1 
ATOM   693  C  CG  . ASN A 1 88  ? 17.155  3.365   26.828  1.00 33.68 88  A 1 
ATOM   694  O  OD1 . ASN A 1 88  ? 18.123  3.986   26.436  1.00 32.75 88  A 1 
ATOM   695  N  ND2 . ASN A 1 88  ? 15.971  3.938   26.826  1.00 33.17 88  A 1 
ATOM   696  N  N   . LYS A 1 89  ? 18.809  -0.925  28.210  1.00 35.91 89  A 1 
ATOM   697  C  CA  . LYS A 1 89  ? 19.149  -1.907  29.254  1.00 38.17 89  A 1 
ATOM   698  C  C   . LYS A 1 89  ? 20.656  -2.071  29.469  1.00 37.19 89  A 1 
ATOM   699  O  O   . LYS A 1 89  ? 21.051  -2.510  30.550  1.00 35.14 89  A 1 
ATOM   700  C  CB  . LYS A 1 89  ? 18.480  -3.255  28.986  1.00 37.85 89  A 1 
ATOM   701  C  CG  . LYS A 1 89  ? 17.026  -3.263  29.476  1.00 34.08 89  A 1 
ATOM   702  C  CD  . LYS A 1 89  ? 16.418  -4.663  29.337  1.00 32.28 89  A 1 
ATOM   703  C  CE  . LYS A 1 89  ? 14.985  -4.664  29.889  1.00 29.04 89  A 1 
ATOM   704  N  NZ  . LYS A 1 89  ? 14.325  -5.980  29.722  1.00 28.70 89  A 1 
ATOM   705  N  N   . GLN A 1 90  ? 21.495  -1.764  28.495  1.00 36.45 90  A 1 
ATOM   706  C  CA  . GLN A 1 90  ? 22.947  -1.852  28.673  1.00 38.38 90  A 1 
ATOM   707  C  C   . GLN A 1 90  ? 23.492  -0.717  29.542  1.00 37.11 90  A 1 
ATOM   708  O  O   . GLN A 1 90  ? 24.338  -0.983  30.392  1.00 35.54 90  A 1 
ATOM   709  C  CB  . GLN A 1 90  ? 23.672  -1.905  27.327  1.00 38.60 90  A 1 
ATOM   710  C  CG  . GLN A 1 90  ? 23.707  -3.332  26.765  1.00 35.69 90  A 1 
ATOM   711  C  CD  . GLN A 1 90  ? 24.562  -3.442  25.497  1.00 32.83 90  A 1 
ATOM   712  O  OE1 . GLN A 1 90  ? 24.884  -2.474  24.839  1.00 32.26 90  A 1 
ATOM   713  N  NE2 . GLN A 1 90  ? 24.966  -4.624  25.103  1.00 32.92 90  A 1 
ATOM   714  N  N   . THR A 1 91  ? 23.006  0.511   29.386  1.00 38.04 91  A 1 
ATOM   715  C  CA  . THR A 1 91  ? 23.558  1.670   30.104  1.00 38.67 91  A 1 
ATOM   716  C  C   . THR A 1 91  ? 23.286  1.658   31.604  1.00 37.16 91  A 1 
ATOM   717  O  O   . THR A 1 91  ? 24.159  2.060   32.369  1.00 34.85 91  A 1 
ATOM   718  C  CB  . THR A 1 91  ? 23.069  3.002   29.513  1.00 37.55 91  A 1 
ATOM   719  O  OG1 . THR A 1 91  ? 21.771  2.879   28.985  1.00 33.72 91  A 1 
ATOM   720  C  CG2 . THR A 1 91  ? 23.972  3.473   28.379  1.00 34.52 91  A 1 
ATOM   721  N  N   . GLN A 1 92  ? 22.130  1.170   32.077  1.00 36.67 92  A 1 
ATOM   722  C  CA  . GLN A 1 92  ? 21.829  1.197   33.520  1.00 38.99 92  A 1 
ATOM   723  C  C   . GLN A 1 92  ? 22.643  0.196   34.354  1.00 38.16 92  A 1 
ATOM   724  O  O   . GLN A 1 92  ? 22.883  0.446   35.534  1.00 36.58 92  A 1 
ATOM   725  C  CB  . GLN A 1 92  ? 20.333  0.980   33.762  1.00 39.88 92  A 1 
ATOM   726  C  CG  . GLN A 1 92  ? 19.529  2.273   33.582  1.00 37.01 92  A 1 
ATOM   727  C  CD  . GLN A 1 92  ? 18.060  2.108   33.992  1.00 33.45 92  A 1 
ATOM   728  O  OE1 . GLN A 1 92  ? 17.549  1.015   34.183  1.00 33.31 92  A 1 
ATOM   729  N  NE2 . GLN A 1 92  ? 17.328  3.188   34.134  1.00 34.20 92  A 1 
ATOM   730  N  N   . ARG A 1 93  ? 23.055  -0.937  33.806  1.00 34.08 93  A 1 
ATOM   731  C  CA  . ARG A 1 93  ? 23.696  -1.988  34.621  1.00 34.64 93  A 1 
ATOM   732  C  C   . ARG A 1 93  ? 25.169  -1.730  34.955  1.00 32.84 93  A 1 
ATOM   733  O  O   . ARG A 1 93  ? 25.708  -2.453  35.791  1.00 31.25 93  A 1 
ATOM   734  C  CB  . ARG A 1 93  ? 23.498  -3.374  34.000  1.00 35.04 93  A 1 
ATOM   735  C  CG  . ARG A 1 93  ? 22.228  -4.036  34.537  1.00 32.56 93  A 1 
ATOM   736  C  CD  . ARG A 1 93  ? 22.173  -5.494  34.090  1.00 31.54 93  A 1 
ATOM   737  N  NE  . ARG A 1 93  ? 20.992  -6.187  34.637  1.00 28.79 93  A 1 
ATOM   738  C  CZ  . ARG A 1 93  ? 20.739  -7.488  34.565  1.00 27.49 93  A 1 
ATOM   739  N  NH1 . ARG A 1 93  ? 21.545  -8.305  33.951  1.00 25.32 93  A 1 
ATOM   740  N  NH2 . ARG A 1 93  ? 19.667  -7.983  35.120  1.00 25.65 93  A 1 
ATOM   741  N  N   . THR A 1 94  ? 25.823  -0.756  34.341  1.00 39.64 94  A 1 
ATOM   742  C  CA  . THR A 1 94  ? 27.266  -0.553  34.548  1.00 39.90 94  A 1 
ATOM   743  C  C   . THR A 1 94  ? 27.649  0.152   35.851  1.00 37.38 94  A 1 
ATOM   744  O  O   . THR A 1 94  ? 28.837  0.188   36.163  1.00 34.90 94  A 1 
ATOM   745  C  CB  . THR A 1 94  ? 27.904  0.195   33.368  1.00 38.31 94  A 1 
ATOM   746  O  OG1 . THR A 1 94  ? 27.080  1.254   32.941  1.00 35.15 94  A 1 
ATOM   747  C  CG2 . THR A 1 94  ? 28.118  -0.724  32.166  1.00 35.33 94  A 1 
ATOM   748  N  N   . THR A 1 95  ? 26.699  0.722   36.615  1.00 34.43 95  A 1 
ATOM   749  C  CA  . THR A 1 95  ? 27.071  1.545   37.778  1.00 35.09 95  A 1 
ATOM   750  C  C   . THR A 1 95  ? 27.537  0.759   39.003  1.00 33.60 95  A 1 
ATOM   751  O  O   . THR A 1 95  ? 28.574  1.097   39.565  1.00 30.68 95  A 1 
ATOM   752  C  CB  . THR A 1 95  ? 25.949  2.502   38.199  1.00 32.94 95  A 1 
ATOM   753  O  OG1 . THR A 1 95  ? 24.707  1.847   38.198  1.00 30.23 95  A 1 
ATOM   754  C  CG2 . THR A 1 95  ? 25.839  3.700   37.252  1.00 30.54 95  A 1 
ATOM   755  N  N   . ASN A 1 96  ? 26.774  -0.232  39.489  1.00 37.30 96  A 1 
ATOM   756  C  CA  . ASN A 1 96  ? 26.998  -0.790  40.835  1.00 38.63 96  A 1 
ATOM   757  C  C   . ASN A 1 96  ? 28.022  -1.951  40.916  1.00 37.28 96  A 1 
ATOM   758  O  O   . ASN A 1 96  ? 29.111  -1.904  40.361  1.00 35.07 96  A 1 
ATOM   759  C  CB  . ASN A 1 96  ? 25.636  -1.065  41.513  1.00 37.60 96  A 1 
ATOM   760  C  CG  . ASN A 1 96  ? 25.066  0.126   42.271  1.00 33.52 96  A 1 
ATOM   761  O  OD1 . ASN A 1 96  ? 25.630  1.194   42.350  1.00 32.47 96  A 1 
ATOM   762  N  ND2 . ASN A 1 96  ? 23.910  -0.032  42.877  1.00 32.73 96  A 1 
ATOM   763  N  N   . GLY A 1 97  ? 27.703  -2.961  41.726  1.00 36.59 97  A 1 
ATOM   764  C  CA  . GLY A 1 97  ? 28.647  -3.928  42.278  1.00 36.22 97  A 1 
ATOM   765  C  C   . GLY A 1 97  ? 29.298  -4.877  41.270  1.00 36.26 97  A 1 
ATOM   766  O  O   . GLY A 1 97  ? 28.672  -5.409  40.363  1.00 34.25 97  A 1 
ATOM   767  N  N   . LYS A 1 98  ? 30.585  -5.139  41.511  1.00 34.53 98  A 1 
ATOM   768  C  CA  . LYS A 1 98  ? 31.491  -5.990  40.721  1.00 36.21 98  A 1 
ATOM   769  C  C   . LYS A 1 98  ? 31.200  -7.500  40.785  1.00 35.31 98  A 1 
ATOM   770  O  O   . LYS A 1 98  ? 32.113  -8.264  40.452  1.00 34.00 98  A 1 
ATOM   771  C  CB  . LYS A 1 98  ? 32.944  -5.750  41.172  1.00 36.07 98  A 1 
ATOM   772  C  CG  . LYS A 1 98  ? 33.607  -4.492  40.611  1.00 32.61 98  A 1 
ATOM   773  C  CD  . LYS A 1 98  ? 35.064  -4.453  41.089  1.00 30.63 98  A 1 
ATOM   774  C  CE  . LYS A 1 98  ? 35.808  -3.261  40.482  1.00 27.98 98  A 1 
ATOM   775  N  NZ  . LYS A 1 98  ? 37.195  -3.145  41.003  1.00 26.31 98  A 1 
ATOM   776  N  N   . GLU A 1 99  ? 30.063  -7.968  41.268  1.00 31.11 99  A 1 
ATOM   777  C  CA  . GLU A 1 99  ? 29.882  -9.414  41.395  1.00 32.72 99  A 1 
ATOM   778  C  C   . GLU A 1 99  ? 30.017  -10.080 40.028  1.00 32.39 99  A 1 
ATOM   779  O  O   . GLU A 1 99  ? 29.186  -9.944  39.127  1.00 31.02 99  A 1 
ATOM   780  C  CB  . GLU A 1 99  ? 28.600  -9.796  42.134  1.00 33.01 99  A 1 
ATOM   781  C  CG  . GLU A 1 99  ? 28.787  -9.630  43.651  1.00 30.14 99  A 1 
ATOM   782  C  CD  . GLU A 1 99  ? 27.649  -10.248 44.478  1.00 28.10 99  A 1 
ATOM   783  O  OE1 . GLU A 1 99  ? 27.866  -10.406 45.700  1.00 26.17 99  A 1 
ATOM   784  O  OE2 . GLU A 1 99  ? 26.593  -10.554 43.885  1.00 29.01 99  A 1 
ATOM   785  N  N   . ARG A 1 100 ? 31.155  -10.764 39.872  1.00 31.72 100 A 1 
ATOM   786  C  CA  . ARG A 1 100 ? 31.503  -11.538 38.685  1.00 32.75 100 A 1 
ATOM   787  C  C   . ARG A 1 100 ? 30.575  -12.750 38.620  1.00 32.34 100 A 1 
ATOM   788  O  O   . ARG A 1 100 ? 30.953  -13.837 39.047  1.00 31.35 100 A 1 
ATOM   789  C  CB  . ARG A 1 100 ? 32.973  -11.980 38.720  1.00 32.81 100 A 1 
ATOM   790  C  CG  . ARG A 1 100 ? 33.997  -10.866 38.481  1.00 29.32 100 A 1 
ATOM   791  C  CD  . ARG A 1 100 ? 35.401  -11.489 38.502  1.00 27.81 100 A 1 
ATOM   792  N  NE  . ARG A 1 100 ? 36.461  -10.494 38.246  1.00 25.07 100 A 1 
ATOM   793  C  CZ  . ARG A 1 100 ? 37.758  -10.744 38.131  1.00 22.58 100 A 1 
ATOM   794  N  NH1 . ARG A 1 100 ? 38.237  -11.948 38.247  1.00 21.29 100 A 1 
ATOM   795  N  NH2 . ARG A 1 100 ? 38.597  -9.778  37.900  1.00 20.38 100 A 1 
ATOM   796  N  N   . LEU A 1 101 ? 29.380  -12.568 38.088  1.00 35.20 101 A 1 
ATOM   797  C  CA  . LEU A 1 101 ? 28.608  -13.722 37.641  1.00 34.22 101 A 1 
ATOM   798  C  C   . LEU A 1 101 ? 29.467  -14.531 36.660  1.00 32.99 101 A 1 
ATOM   799  O  O   . LEU A 1 101 ? 30.167  -13.940 35.831  1.00 32.29 101 A 1 
ATOM   800  C  CB  . LEU A 1 101 ? 27.271  -13.267 37.031  1.00 34.73 101 A 1 
ATOM   801  C  CG  . LEU A 1 101 ? 26.165  -13.146 38.100  1.00 32.31 101 A 1 
ATOM   802  C  CD1 . LEU A 1 101 ? 25.057  -12.216 37.614  1.00 31.18 101 A 1 
ATOM   803  C  CD2 . LEU A 1 101 ? 25.544  -14.515 38.414  1.00 34.40 101 A 1 
ATOM   804  N  N   . PRO A 1 102 ? 29.484  -15.867 36.785  1.00 33.86 102 A 1 
ATOM   805  C  CA  . PRO A 1 102 ? 30.426  -16.711 36.067  1.00 34.88 102 A 1 
ATOM   806  C  C   . PRO A 1 102 ? 30.278  -16.536 34.548  1.00 34.82 102 A 1 
ATOM   807  O  O   . PRO A 1 102 ? 29.178  -16.509 34.000  1.00 34.04 102 A 1 
ATOM   808  C  CB  . PRO A 1 102 ? 30.167  -18.142 36.559  1.00 33.93 102 A 1 
ATOM   809  C  CG  . PRO A 1 102 ? 28.756  -18.089 37.143  1.00 33.19 102 A 1 
ATOM   810  C  CD  . PRO A 1 102 ? 28.631  -16.663 37.655  1.00 37.10 102 A 1 
ATOM   811  N  N   . SER A 1 103 ? 31.443  -16.443 33.887  1.00 34.78 103 A 1 
ATOM   812  C  CA  . SER A 1 103 ? 31.584  -16.063 32.473  1.00 35.22 103 A 1 
ATOM   813  C  C   . SER A 1 103 ? 30.908  -16.998 31.467  1.00 35.15 103 A 1 
ATOM   814  O  O   . SER A 1 103 ? 30.703  -16.615 30.318  1.00 33.17 103 A 1 
ATOM   815  C  CB  . SER A 1 103 ? 33.077  -16.005 32.145  1.00 33.61 103 A 1 
ATOM   816  O  OG  . SER A 1 103 ? 33.699  -17.228 32.506  1.00 30.66 103 A 1 
ATOM   817  N  N   . ASN A 1 104 ? 30.624  -18.238 31.886  1.00 34.51 104 A 1 
ATOM   818  C  CA  . ASN A 1 104 ? 30.283  -19.313 30.953  1.00 35.86 104 A 1 
ATOM   819  C  C   . ASN A 1 104 ? 28.850  -19.298 30.419  1.00 34.75 104 A 1 
ATOM   820  O  O   . ASN A 1 104 ? 28.544  -20.120 29.553  1.00 33.14 104 A 1 
ATOM   821  C  CB  . ASN A 1 104 ? 30.616  -20.670 31.592  1.00 35.18 104 A 1 
ATOM   822  C  CG  . ASN A 1 104 ? 32.068  -21.072 31.426  1.00 31.54 104 A 1 
ATOM   823  O  OD1 . ASN A 1 104 ? 32.858  -20.436 30.757  1.00 29.66 104 A 1 
ATOM   824  N  ND2 . ASN A 1 104 ? 32.461  -22.175 32.024  1.00 29.08 104 A 1 
ATOM   825  N  N   . ILE A 1 105 ? 27.979  -18.417 30.912  1.00 28.25 105 A 1 
ATOM   826  C  CA  . ILE A 1 105 ? 26.715  -18.216 30.206  1.00 27.76 105 A 1 
ATOM   827  C  C   . ILE A 1 105 ? 27.070  -17.470 28.918  1.00 27.41 105 A 1 
ATOM   828  O  O   . ILE A 1 105 ? 27.005  -16.247 28.846  1.00 26.05 105 A 1 
ATOM   829  C  CB  . ILE A 1 105 ? 25.621  -17.539 31.060  1.00 27.24 105 A 1 
ATOM   830  C  CG1 . ILE A 1 105 ? 25.398  -18.330 32.376  1.00 24.66 105 A 1 
ATOM   831  C  CG2 . ILE A 1 105 ? 24.314  -17.462 30.243  1.00 26.61 105 A 1 
ATOM   832  C  CD1 . ILE A 1 105 ? 24.367  -17.701 33.328  1.00 24.25 105 A 1 
ATOM   833  N  N   . LYS A 1 106 ? 27.504  -18.238 27.921  1.00 28.82 106 A 1 
ATOM   834  C  CA  . LYS A 1 106 ? 27.440  -17.800 26.533  1.00 30.48 106 A 1 
ATOM   835  C  C   . LYS A 1 106 ? 26.016  -17.285 26.365  1.00 29.79 106 A 1 
ATOM   836  O  O   . LYS A 1 106 ? 25.076  -18.083 26.376  1.00 28.65 106 A 1 
ATOM   837  C  CB  . LYS A 1 106 ? 27.719  -18.946 25.544  1.00 30.91 106 A 1 
ATOM   838  C  CG  . LYS A 1 106 ? 29.214  -19.285 25.426  1.00 27.43 106 A 1 
ATOM   839  C  CD  . LYS A 1 106 ? 29.447  -20.358 24.347  1.00 25.63 106 A 1 
ATOM   840  C  CE  . LYS A 1 106 ? 30.951  -20.631 24.180  1.00 22.58 106 A 1 
ATOM   841  N  NZ  . LYS A 1 106 ? 31.232  -21.605 23.101  1.00 20.98 106 A 1 
ATOM   842  N  N   . ARG A 1 107 ? 25.878  -15.960 26.281  1.00 26.08 107 A 1 
ATOM   843  C  CA  . ARG A 1 107 ? 24.683  -15.371 25.700  1.00 26.05 107 A 1 
ATOM   844  C  C   . ARG A 1 107 ? 24.557  -16.077 24.359  1.00 26.29 107 A 1 
ATOM   845  O  O   . ARG A 1 107 ? 25.330  -15.796 23.452  1.00 25.62 107 A 1 
ATOM   846  C  CB  . ARG A 1 107 ? 24.814  -13.853 25.507  1.00 25.63 107 A 1 
ATOM   847  C  CG  . ARG A 1 107 ? 24.553  -13.059 26.795  1.00 23.21 107 A 1 
ATOM   848  C  CD  . ARG A 1 107 ? 24.655  -11.561 26.491  1.00 22.15 107 A 1 
ATOM   849  N  NE  . ARG A 1 107 ? 24.327  -10.729 27.676  1.00 20.57 107 A 1 
ATOM   850  C  CZ  . ARG A 1 107 ? 24.370  -9.405  27.726  1.00 19.05 107 A 1 
ATOM   851  N  NH1 . ARG A 1 107 ? 24.739  -8.693  26.698  1.00 17.69 107 A 1 
ATOM   852  N  NH2 . ARG A 1 107 ? 24.045  -8.781  28.817  1.00 17.19 107 A 1 
ATOM   853  N  N   . ARG A 1 108 ? 23.685  -17.079 24.312  1.00 26.51 108 A 1 
ATOM   854  C  CA  . ARG A 1 108 ? 23.118  -17.425 23.031  1.00 27.21 108 A 1 
ATOM   855  C  C   . ARG A 1 108 ? 22.553  -16.100 22.565  1.00 27.05 108 A 1 
ATOM   856  O  O   . ARG A 1 108 ? 21.675  -15.552 23.238  1.00 25.61 108 A 1 
ATOM   857  C  CB  . ARG A 1 108 ? 22.025  -18.503 23.143  1.00 26.50 108 A 1 
ATOM   858  C  CG  . ARG A 1 108 ? 22.624  -19.916 23.228  1.00 24.08 108 A 1 
ATOM   859  C  CD  . ARG A 1 108 ? 21.512  -20.965 23.259  1.00 22.52 108 A 1 
ATOM   860  N  NE  . ARG A 1 108 ? 22.066  -22.341 23.254  1.00 20.75 108 A 1 
ATOM   861  C  CZ  . ARG A 1 108 ? 21.368  -23.471 23.332  1.00 20.02 108 A 1 
ATOM   862  N  NH1 . ARG A 1 108 ? 20.070  -23.462 23.447  1.00 19.19 108 A 1 
ATOM   863  N  NH2 . ARG A 1 108 ? 21.971  -24.623 23.298  1.00 18.45 108 A 1 
ATOM   864  N  N   . ASP A 1 109 ? 23.143  -15.590 21.516  1.00 28.73 109 A 1 
ATOM   865  C  CA  . ASP A 1 109 ? 22.473  -14.653 20.646  1.00 28.58 109 A 1 
ATOM   866  C  C   . ASP A 1 109 ? 21.223  -15.387 20.179  1.00 27.95 109 A 1 
ATOM   867  O  O   . ASP A 1 109 ? 21.197  -16.088 19.171  1.00 26.52 109 A 1 
ATOM   868  C  CB  . ASP A 1 109 ? 23.392  -14.211 19.496  1.00 28.03 109 A 1 
ATOM   869  C  CG  . ASP A 1 109 ? 24.526  -13.296 19.978  1.00 25.01 109 A 1 
ATOM   870  O  OD1 . ASP A 1 109 ? 24.247  -12.437 20.851  1.00 24.41 109 A 1 
ATOM   871  O  OD2 . ASP A 1 109 ? 25.676  -13.517 19.541  1.00 24.17 109 A 1 
ATOM   872  N  N   . VAL A 1 110 ? 20.218  -15.338 21.058  1.00 25.99 110 A 1 
ATOM   873  C  CA  . VAL A 1 110 ? 18.848  -15.437 20.635  1.00 24.34 110 A 1 
ATOM   874  C  C   . VAL A 1 110 ? 18.670  -14.132 19.876  1.00 24.55 110 A 1 
ATOM   875  O  O   . VAL A 1 110 ? 18.108  -13.166 20.365  1.00 23.46 110 A 1 
ATOM   876  C  CB  . VAL A 1 110 ? 17.855  -15.612 21.802  1.00 22.92 110 A 1 
ATOM   877  C  CG1 . VAL A 1 110 ? 16.458  -15.914 21.263  1.00 19.68 110 A 1 
ATOM   878  C  CG2 . VAL A 1 110 ? 18.249  -16.775 22.724  1.00 21.04 110 A 1 
ATOM   879  N  N   . ASP A 1 111 ? 19.281  -14.115 18.713  1.00 27.38 111 A 1 
ATOM   880  C  CA  . ASP A 1 111 ? 18.843  -13.359 17.573  1.00 27.85 111 A 1 
ATOM   881  C  C   . ASP A 1 111 ? 17.387  -13.786 17.394  1.00 27.34 111 A 1 
ATOM   882  O  O   . ASP A 1 111 ? 17.041  -14.721 16.669  1.00 26.27 111 A 1 
ATOM   883  C  CB  . ASP A 1 111 ? 19.720  -13.696 16.347  1.00 27.98 111 A 1 
ATOM   884  C  CG  . ASP A 1 111 ? 20.538  -12.526 15.785  1.00 25.11 111 A 1 
ATOM   885  O  OD1 . ASP A 1 111 ? 20.427  -11.402 16.327  1.00 24.62 111 A 1 
ATOM   886  O  OD2 . ASP A 1 111 ? 21.222  -12.774 14.767  1.00 24.41 111 A 1 
ATOM   887  N  N   . THR A 1 112 ? 16.544  -13.151 18.203  1.00 27.22 112 A 1 
ATOM   888  C  CA  . THR A 1 112 ? 15.123  -13.084 17.999  1.00 27.10 112 A 1 
ATOM   889  C  C   . THR A 1 112 ? 14.945  -12.197 16.776  1.00 27.09 112 A 1 
ATOM   890  O  O   . THR A 1 112 ? 14.412  -11.105 16.837  1.00 25.85 112 A 1 
ATOM   891  C  CB  . THR A 1 112 ? 14.354  -12.580 19.243  1.00 26.45 112 A 1 
ATOM   892  O  OG1 . THR A 1 112 ? 15.118  -11.699 20.038  1.00 23.68 112 A 1 
ATOM   893  C  CG2 . THR A 1 112 ? 13.938  -13.721 20.163  1.00 23.40 112 A 1 
ATOM   894  N  N   . LYS A 1 113 ? 15.409  -12.722 15.640  1.00 27.71 113 A 1 
ATOM   895  C  CA  . LYS A 1 113 ? 14.736  -12.578 14.367  1.00 28.58 113 A 1 
ATOM   896  C  C   . LYS A 1 113 ? 13.330  -13.137 14.585  1.00 28.67 113 A 1 
ATOM   897  O  O   . LYS A 1 113 ? 13.008  -14.233 14.152  1.00 27.54 113 A 1 
ATOM   898  C  CB  . LYS A 1 113 ? 15.480  -13.314 13.241  1.00 28.15 113 A 1 
ATOM   899  C  CG  . LYS A 1 113 ? 16.797  -12.644 12.835  1.00 24.72 113 A 1 
ATOM   900  C  CD  . LYS A 1 113 ? 17.420  -13.369 11.632  1.00 22.98 113 A 1 
ATOM   901  C  CE  . LYS A 1 113 ? 18.720  -12.675 11.233  1.00 20.22 113 A 1 
ATOM   902  N  NZ  . LYS A 1 113 ? 19.358  -13.299 10.047  1.00 18.67 113 A 1 
ATOM   903  N  N   . ILE A 1 114 ? 12.532  -12.418 15.378  1.00 30.28 114 A 1 
ATOM   904  C  CA  . ILE A 1 114 ? 11.087  -12.495 15.261  1.00 29.66 114 A 1 
ATOM   905  C  C   . ILE A 1 114 ? 10.886  -12.220 13.786  1.00 30.37 114 A 1 
ATOM   906  O  O   . ILE A 1 114 ? 11.161  -11.113 13.318  1.00 29.34 114 A 1 
ATOM   907  C  CB  . ILE A 1 114 ? 10.384  -11.473 16.165  1.00 28.52 114 A 1 
ATOM   908  C  CG1 . ILE A 1 114 ? 10.660  -11.804 17.655  1.00 25.37 114 A 1 
ATOM   909  C  CG2 . ILE A 1 114 ? 8.872   -11.480 15.873  1.00 26.10 114 A 1 
ATOM   910  C  CD1 . ILE A 1 114 ? 10.119  -10.773 18.647  1.00 24.29 114 A 1 
ATOM   911  N  N   . SER A 1 115 ? 10.593  -13.287 13.075  1.00 29.95 115 A 1 
ATOM   912  C  CA  . SER A 1 115 ? 10.496  -13.248 11.639  1.00 29.84 115 A 1 
ATOM   913  C  C   . SER A 1 115 ? 9.458   -12.191 11.303  1.00 30.64 115 A 1 
ATOM   914  O  O   . SER A 1 115 ? 8.288   -12.340 11.631  1.00 29.83 115 A 1 
ATOM   915  C  CB  . SER A 1 115 ? 10.132  -14.631 11.115  1.00 28.51 115 A 1 
ATOM   916  O  OG  . SER A 1 115 ? 10.094  -14.595 9.719   1.00 25.59 115 A 1 
ATOM   917  N  N   . ASN A 1 116 ? 9.915   -11.104 10.713  1.00 33.86 116 A 1 
ATOM   918  C  CA  . ASN A 1 116 ? 9.105   -9.975  10.261  1.00 33.97 116 A 1 
ATOM   919  C  C   . ASN A 1 116 ? 8.185   -10.372 9.083   1.00 34.22 116 A 1 
ATOM   920  O  O   . ASN A 1 116 ? 7.784   -9.533  8.296   1.00 33.16 116 A 1 
ATOM   921  C  CB  . ASN A 1 116 ? 10.067  -8.824  9.904   1.00 32.74 116 A 1 
ATOM   922  C  CG  . ASN A 1 116 ? 10.457  -7.916  11.062  1.00 29.32 116 A 1 
ATOM   923  O  OD1 . ASN A 1 116 ? 9.745   -7.742  12.028  1.00 28.03 116 A 1 
ATOM   924  N  ND2 . ASN A 1 116 ? 11.588  -7.246  10.964  1.00 27.70 116 A 1 
ATOM   925  N  N   . THR A 1 117 ? 7.897   -11.653 8.954   1.00 35.33 117 A 1 
ATOM   926  C  CA  . THR A 1 117 ? 7.199   -12.283 7.840   1.00 35.08 117 A 1 
ATOM   927  C  C   . THR A 1 117 ? 5.776   -11.796 7.643   1.00 35.38 117 A 1 
ATOM   928  O  O   . THR A 1 117 ? 5.305   -11.799 6.514   1.00 33.95 117 A 1 
ATOM   929  C  CB  . THR A 1 117 ? 7.136   -13.810 8.011   1.00 33.26 117 A 1 
ATOM   930  O  OG1 . THR A 1 117 ? 7.135   -14.208 9.371   1.00 29.67 117 A 1 
ATOM   931  C  CG2 . THR A 1 117 ? 8.319   -14.487 7.332   1.00 29.97 117 A 1 
ATOM   932  N  N   . PHE A 1 118 ? 5.090   -11.371 8.707   1.00 40.55 118 A 1 
ATOM   933  C  CA  . PHE A 1 118 ? 3.688   -10.955 8.594   1.00 41.40 118 A 1 
ATOM   934  C  C   . PHE A 1 118 ? 3.518   -9.463  8.297   1.00 43.22 118 A 1 
ATOM   935  O  O   . PHE A 1 118 ? 2.477   -8.882  8.587   1.00 41.38 118 A 1 
ATOM   936  C  CB  . PHE A 1 118 ? 2.908   -11.431 9.814   1.00 37.76 118 A 1 
ATOM   937  C  CG  . PHE A 1 118 ? 2.817   -12.935 9.891   1.00 33.72 118 A 1 
ATOM   938  C  CD1 . PHE A 1 118 ? 1.950   -13.624 9.028   1.00 30.52 118 A 1 
ATOM   939  C  CD2 . PHE A 1 118 ? 3.608   -13.652 10.801  1.00 30.92 118 A 1 
ATOM   940  C  CE1 . PHE A 1 118 ? 1.872   -15.022 9.082   1.00 28.58 118 A 1 
ATOM   941  C  CE2 . PHE A 1 118 ? 3.530   -15.052 10.855  1.00 29.68 118 A 1 
ATOM   942  C  CZ  . PHE A 1 118 ? 2.662   -15.741 9.994   1.00 29.34 118 A 1 
ATOM   943  N  N   . ARG A 1 119 ? 4.553   -8.836  7.744   1.00 48.53 119 A 1 
ATOM   944  C  CA  . ARG A 1 119 ? 4.462   -7.453  7.298   1.00 50.34 119 A 1 
ATOM   945  C  C   . ARG A 1 119 ? 3.564   -7.375  6.070   1.00 51.98 119 A 1 
ATOM   946  O  O   . ARG A 1 119 ? 3.785   -8.095  5.110   1.00 50.93 119 A 1 
ATOM   947  C  CB  . ARG A 1 119 ? 5.861   -6.924  7.012   1.00 47.11 119 A 1 
ATOM   948  C  CG  . ARG A 1 119 ? 6.633   -6.665  8.305   1.00 42.51 119 A 1 
ATOM   949  C  CD  . ARG A 1 119 ? 8.031   -6.157  7.970   1.00 41.32 119 A 1 
ATOM   950  N  NE  . ARG A 1 119 ? 8.713   -5.678  9.177   1.00 37.30 119 A 1 
ATOM   951  C  CZ  . ARG A 1 119 ? 9.785   -4.923  9.199   1.00 35.49 119 A 1 
ATOM   952  N  NH1 . ARG A 1 119 ? 10.434  -4.582  8.127   1.00 34.43 119 A 1 
ATOM   953  N  NH2 . ARG A 1 119 ? 10.221  -4.471  10.321  1.00 32.36 119 A 1 
ATOM   954  N  N   . ILE A 1 120 ? 2.566   -6.516  6.111   1.00 67.77 120 A 1 
ATOM   955  C  CA  . ILE A 1 120 ? 1.762   -6.017  4.987   1.00 70.73 120 A 1 
ATOM   956  C  C   . ILE A 1 120 ? 2.269   -4.590  4.694   1.00 74.30 120 A 1 
ATOM   957  O  O   . ILE A 1 120 ? 3.268   -4.185  5.290   1.00 72.12 120 A 1 
ATOM   958  C  CB  . ILE A 1 120 ? 0.256   -6.203  5.318   1.00 66.52 120 A 1 
ATOM   959  C  CG1 . ILE A 1 120 ? -0.070  -7.707  5.515   1.00 62.42 120 A 1 
ATOM   960  C  CG2 . ILE A 1 120 ? -0.700  -5.580  4.307   1.00 62.07 120 A 1 
ATOM   961  C  CD1 . ILE A 1 120 ? -1.456  -7.993  6.110   1.00 55.46 120 A 1 
ATOM   962  N  N   . ASP A 1 121 ? 1.708   -3.838  3.784   1.00 76.77 121 A 1 
ATOM   963  C  CA  . ASP A 1 121 ? 2.322   -2.631  3.193   1.00 77.79 121 A 1 
ATOM   964  C  C   . ASP A 1 121 ? 2.829   -1.579  4.213   1.00 78.74 121 A 1 
ATOM   965  O  O   . ASP A 1 121 ? 4.039   -1.363  4.285   1.00 76.69 121 A 1 
ATOM   966  C  CB  . ASP A 1 121 ? 1.331   -2.052  2.185   1.00 77.31 121 A 1 
ATOM   967  C  CG  . ASP A 1 121 ? 1.947   -1.067  1.210   1.00 76.84 121 A 1 
ATOM   968  O  OD1 . ASP A 1 121 ? 2.724   -1.535  0.354   1.00 70.58 121 A 1 
ATOM   969  O  OD2 . ASP A 1 121 ? 1.510   0.096   1.217   1.00 73.35 121 A 1 
ATOM   970  N  N   . ASP A 1 122 ? 1.994   -0.987  5.082   1.00 76.10 122 A 1 
ATOM   971  C  CA  . ASP A 1 122 ? 2.454   0.059   6.021   1.00 74.88 122 A 1 
ATOM   972  C  C   . ASP A 1 122 ? 3.484   -0.447  7.055   1.00 73.98 122 A 1 
ATOM   973  O  O   . ASP A 1 122 ? 4.310   0.332   7.532   1.00 73.38 122 A 1 
ATOM   974  C  CB  . ASP A 1 122 ? 1.279   0.700   6.786   1.00 74.00 122 A 1 
ATOM   975  C  CG  . ASP A 1 122 ? 0.396   1.668   5.990   1.00 72.54 122 A 1 
ATOM   976  O  OD1 . ASP A 1 122 ? 0.868   2.296   5.021   1.00 68.95 122 A 1 
ATOM   977  O  OD2 . ASP A 1 122 ? -0.772  1.862   6.391   1.00 70.64 122 A 1 
ATOM   978  N  N   . ILE A 1 123 ? 3.454   -1.734  7.443   1.00 73.13 123 A 1 
ATOM   979  C  CA  . ILE A 1 123 ? 4.483   -2.352  8.315   1.00 73.00 123 A 1 
ATOM   980  C  C   . ILE A 1 123 ? 5.759   -2.537  7.527   1.00 75.08 123 A 1 
ATOM   981  O  O   . ILE A 1 123 ? 6.850   -2.200  7.988   1.00 73.21 123 A 1 
ATOM   982  C  CB  . ILE A 1 123 ? 4.079   -3.737  8.911   1.00 68.80 123 A 1 
ATOM   983  C  CG1 . ILE A 1 123 ? 2.998   -3.579  9.978   1.00 67.01 123 A 1 
ATOM   984  C  CG2 . ILE A 1 123 ? 5.276   -4.519  9.510   1.00 67.49 123 A 1 
ATOM   985  C  CD1 . ILE A 1 123 ? 2.485   -4.803  10.735  1.00 61.29 123 A 1 
ATOM   986  N  N   . GLN A 1 124 ? 5.600   -3.131  6.366   1.00 73.98 124 A 1 
ATOM   987  C  CA  . GLN A 1 124 ? 6.682   -3.503  5.482   1.00 74.79 124 A 1 
ATOM   988  C  C   . GLN A 1 124 ? 7.435   -2.264  5.025   1.00 75.89 124 A 1 
ATOM   989  O  O   . GLN A 1 124 ? 8.655   -2.304  4.953   1.00 74.54 124 A 1 
ATOM   990  C  CB  . GLN A 1 124 ? 6.094   -4.292  4.309   1.00 73.96 124 A 1 
ATOM   991  C  CG  . GLN A 1 124 ? 5.680   -5.697  4.758   1.00 73.54 124 A 1 
ATOM   992  C  CD  . GLN A 1 124 ? 4.848   -6.472  3.745   1.00 70.78 124 A 1 
ATOM   993  O  OE1 . GLN A 1 124 ? 4.250   -5.950  2.833   1.00 66.09 124 A 1 
ATOM   994  N  NE2 . GLN A 1 124 ? 4.758   -7.777  3.879   1.00 64.91 124 A 1 
ATOM   995  N  N   . ASP A 1 125 ? 6.739   -1.152  4.838   1.00 79.16 125 A 1 
ATOM   996  C  CA  . ASP A 1 125 ? 7.292   0.098   4.346   1.00 78.00 125 A 1 
ATOM   997  C  C   . ASP A 1 125 ? 7.694   1.074   5.462   1.00 77.66 125 A 1 
ATOM   998  O  O   . ASP A 1 125 ? 8.164   2.167   5.183   1.00 73.93 125 A 1 
ATOM   999  C  CB  . ASP A 1 125 ? 6.303   0.715   3.356   1.00 75.97 125 A 1 
ATOM   1000 C  CG  . ASP A 1 125 ? 6.149   -0.114  2.076   1.00 74.57 125 A 1 
ATOM   1001 O  OD1 . ASP A 1 125 ? 6.914   -1.089  1.880   1.00 70.76 125 A 1 
ATOM   1002 O  OD2 . ASP A 1 125 ? 5.291   0.263   1.262   1.00 72.22 125 A 1 
ATOM   1003 N  N   . ASN A 1 126 ? 7.574   0.694   6.739   1.00 77.62 126 A 1 
ATOM   1004 C  CA  . ASN A 1 126 ? 7.889   1.582   7.858   1.00 78.06 126 A 1 
ATOM   1005 C  C   . ASN A 1 126 ? 7.149   2.934   7.803   1.00 79.89 126 A 1 
ATOM   1006 O  O   . ASN A 1 126 ? 7.671   3.949   8.264   1.00 76.29 126 A 1 
ATOM   1007 C  CB  . ASN A 1 126 ? 9.421   1.706   8.010   1.00 73.82 126 A 1 
ATOM   1008 C  CG  . ASN A 1 126 ? 10.054  0.416   8.487   1.00 69.47 126 A 1 
ATOM   1009 O  OD1 . ASN A 1 126 ? 9.627   -0.187  9.456   1.00 62.02 126 A 1 
ATOM   1010 N  ND2 . ASN A 1 126 ? 11.118  -0.031  7.862   1.00 60.69 126 A 1 
ATOM   1011 N  N   . SER A 1 127 ? 5.922   2.933   7.263   1.00 77.50 127 A 1 
ATOM   1012 C  CA  . SER A 1 127 ? 5.113   4.142   7.124   1.00 77.83 127 A 1 
ATOM   1013 C  C   . SER A 1 127 ? 4.667   4.679   8.487   1.00 77.54 127 A 1 
ATOM   1014 O  O   . SER A 1 127 ? 4.317   3.923   9.390   1.00 76.19 127 A 1 
ATOM   1015 C  CB  . SER A 1 127 ? 3.900   3.871   6.233   1.00 75.22 127 A 1 
ATOM   1016 O  OG  . SER A 1 127 ? 4.322   3.494   4.931   1.00 70.54 127 A 1 
ATOM   1017 N  N   . ILE A 1 128 ? 4.660   6.005   8.647   1.00 79.78 128 A 1 
ATOM   1018 C  CA  . ILE A 1 128 ? 4.180   6.690   9.861   1.00 80.83 128 A 1 
ATOM   1019 C  C   . ILE A 1 128 ? 2.758   7.209   9.650   1.00 82.83 128 A 1 
ATOM   1020 O  O   . ILE A 1 128 ? 1.925   7.179   10.557  1.00 80.10 128 A 1 
ATOM   1021 C  CB  . ILE A 1 128 ? 5.144   7.827   10.256  1.00 76.85 128 A 1 
ATOM   1022 C  CG1 . ILE A 1 128 ? 6.591   7.297   10.409  1.00 70.47 128 A 1 
ATOM   1023 C  CG2 . ILE A 1 128 ? 4.679   8.492   11.568  1.00 68.43 128 A 1 
ATOM   1024 C  CD1 . ILE A 1 128 ? 7.620   8.406   10.600  1.00 63.70 128 A 1 
ATOM   1025 N  N   . LEU A 1 129 ? 2.472   7.662   8.445   1.00 81.51 129 A 1 
ATOM   1026 C  CA  . LEU A 1 129 ? 1.191   8.233   8.041   1.00 83.37 129 A 1 
ATOM   1027 C  C   . LEU A 1 129 ? 0.612   7.441   6.868   1.00 85.00 129 A 1 
ATOM   1028 O  O   . LEU A 1 129 ? 1.328   7.039   5.956   1.00 83.88 129 A 1 
ATOM   1029 C  CB  . LEU A 1 129 ? 1.367   9.718   7.667   1.00 80.28 129 A 1 
ATOM   1030 C  CG  . LEU A 1 129 ? 1.897   10.635  8.784   1.00 77.46 129 A 1 
ATOM   1031 C  CD1 . LEU A 1 129 ? 2.080   12.053  8.244   1.00 74.11 129 A 1 
ATOM   1032 C  CD2 . LEU A 1 129 ? 0.952   10.707  9.983   1.00 74.46 129 A 1 
ATOM   1033 N  N   . ARG A 1 130 ? -0.724  7.286   6.874   1.00 85.02 130 A 1 
ATOM   1034 C  CA  . ARG A 1 130 ? -1.506  6.792   5.735   1.00 86.28 130 A 1 
ATOM   1035 C  C   . ARG A 1 130 ? -2.704  7.713   5.562   1.00 85.84 130 A 1 
ATOM   1036 O  O   . ARG A 1 130 ? -3.439  7.952   6.521   1.00 82.71 130 A 1 
ATOM   1037 C  CB  . ARG A 1 130 ? -1.900  5.322   5.991   1.00 85.01 130 A 1 
ATOM   1038 C  CG  . ARG A 1 130 ? -2.767  4.687   4.889   1.00 83.15 130 A 1 
ATOM   1039 C  CD  . ARG A 1 130 ? -2.098  4.615   3.513   1.00 81.52 130 A 1 
ATOM   1040 N  NE  . ARG A 1 130 ? -0.965  3.668   3.480   1.00 80.82 130 A 1 
ATOM   1041 C  CZ  . ARG A 1 130 ? -0.202  3.390   2.437   1.00 81.68 130 A 1 
ATOM   1042 N  NH1 . ARG A 1 130 ? -0.348  3.993   1.294   1.00 73.53 130 A 1 
ATOM   1043 N  NH2 . ARG A 1 130 ? 0.722   2.487   2.511   1.00 74.95 130 A 1 
ATOM   1044 N  N   . ARG A 1 131 ? -2.912  8.247   4.365   1.00 85.86 131 A 1 
ATOM   1045 C  CA  . ARG A 1 131 ? -3.995  9.212   4.073   1.00 86.53 131 A 1 
ATOM   1046 C  C   . ARG A 1 131 ? -3.988  10.437  5.019   1.00 86.93 131 A 1 
ATOM   1047 O  O   . ARG A 1 131 ? -5.042  10.971  5.346   1.00 82.99 131 A 1 
ATOM   1048 C  CB  . ARG A 1 131 ? -5.360  8.492   4.053   1.00 84.78 131 A 1 
ATOM   1049 C  CG  . ARG A 1 131 ? -5.439  7.318   3.060   1.00 84.75 131 A 1 
ATOM   1050 C  CD  . ARG A 1 131 ? -6.799  6.631   3.190   1.00 82.58 131 A 1 
ATOM   1051 N  NE  . ARG A 1 131 ? -6.918  5.471   2.283   1.00 81.86 131 A 1 
ATOM   1052 C  CZ  . ARG A 1 131 ? -7.790  4.484   2.386   1.00 81.24 131 A 1 
ATOM   1053 N  NH1 . ARG A 1 131 ? -8.709  4.459   3.308   1.00 73.87 131 A 1 
ATOM   1054 N  NH2 . ARG A 1 131 ? -7.744  3.487   1.551   1.00 75.16 131 A 1 
ATOM   1055 N  N   . GLY A 1 132 ? -2.802  10.856  5.463   1.00 83.73 132 A 1 
ATOM   1056 C  CA  . GLY A 1 132 ? -2.626  12.020  6.341   1.00 82.89 132 A 1 
ATOM   1057 C  C   . GLY A 1 132 ? -2.898  11.780  7.830   1.00 84.58 132 A 1 
ATOM   1058 O  O   . GLY A 1 132 ? -2.750  12.705  8.620   1.00 81.47 132 A 1 
ATOM   1059 N  N   . ILE A 1 133 ? -3.261  10.552  8.240   1.00 86.85 133 A 1 
ATOM   1060 C  CA  . ILE A 1 133 ? -3.437  10.170  9.650   1.00 87.05 133 A 1 
ATOM   1061 C  C   . ILE A 1 133 ? -2.376  9.140   10.065  1.00 87.46 133 A 1 
ATOM   1062 O  O   . ILE A 1 133 ? -1.839  8.443   9.199   1.00 85.74 133 A 1 
ATOM   1063 C  CB  . ILE A 1 133 ? -4.878  9.681   9.934   1.00 85.28 133 A 1 
ATOM   1064 C  CG1 . ILE A 1 133 ? -5.263  8.454   9.080   1.00 78.75 133 A 1 
ATOM   1065 C  CG2 . ILE A 1 133 ? -5.867  10.845  9.734   1.00 76.39 133 A 1 
ATOM   1066 C  CD1 . ILE A 1 133 ? -6.585  7.798   9.487   1.00 75.79 133 A 1 
ATOM   1067 N  N   . PRO A 1 134 ? -2.058  9.021   11.381  1.00 86.69 134 A 1 
ATOM   1068 C  CA  . PRO A 1 134 ? -1.143  7.986   11.853  1.00 86.63 134 A 1 
ATOM   1069 C  C   . PRO A 1 134 ? -1.572  6.594   11.382  1.00 87.85 134 A 1 
ATOM   1070 O  O   . PRO A 1 134 ? -2.759  6.277   11.359  1.00 86.60 134 A 1 
ATOM   1071 C  CB  . PRO A 1 134 ? -1.145  8.091   13.378  1.00 83.95 134 A 1 
ATOM   1072 C  CG  . PRO A 1 134 ? -1.539  9.542   13.630  1.00 83.82 134 A 1 
ATOM   1073 C  CD  . PRO A 1 134 ? -2.514  9.838   12.493  1.00 87.58 134 A 1 
ATOM   1074 N  N   . VAL A 1 135 ? -0.612  5.742   11.035  1.00 86.32 135 A 1 
ATOM   1075 C  CA  . VAL A 1 135 ? -0.877  4.363   10.618  1.00 86.15 135 A 1 
ATOM   1076 C  C   . VAL A 1 135 ? -1.564  3.565   11.733  1.00 87.22 135 A 1 
ATOM   1077 O  O   . VAL A 1 135 ? -1.264  3.740   12.917  1.00 87.34 135 A 1 
ATOM   1078 C  CB  . VAL A 1 135 ? 0.408   3.671   10.153  1.00 83.78 135 A 1 
ATOM   1079 C  CG1 . VAL A 1 135 ? 0.887   4.246   8.827   1.00 76.91 135 A 1 
ATOM   1080 C  CG2 . VAL A 1 135 ? 1.536   3.804   11.179  1.00 78.58 135 A 1 
ATOM   1081 N  N   . ALA A 1 136 ? -2.471  2.653   11.363  1.00 86.33 136 A 1 
ATOM   1082 C  CA  . ALA A 1 136 ? -3.336  1.945   12.315  1.00 85.46 136 A 1 
ATOM   1083 C  C   . ALA A 1 136 ? -2.556  1.256   13.450  1.00 86.34 136 A 1 
ATOM   1084 O  O   . ALA A 1 136 ? -2.943  1.299   14.616  1.00 85.76 136 A 1 
ATOM   1085 C  CB  . ALA A 1 136 ? -4.160  0.921   11.531  1.00 85.01 136 A 1 
ATOM   1086 N  N   . HIS A 1 137 ? -1.416  0.664   13.135  1.00 86.76 137 A 1 
ATOM   1087 C  CA  . HIS A 1 137 ? -0.590  -0.049  14.104  1.00 84.55 137 A 1 
ATOM   1088 C  C   . HIS A 1 137 ? 0.109   0.830   15.136  1.00 83.53 137 A 1 
ATOM   1089 O  O   . HIS A 1 137 ? 0.508   0.321   16.185  1.00 82.78 137 A 1 
ATOM   1090 C  CB  . HIS A 1 137 ? 0.475   -0.797  13.359  1.00 83.11 137 A 1 
ATOM   1091 C  CG  . HIS A 1 137 ? 1.450   0.135   12.716  1.00 81.04 137 A 1 
ATOM   1092 N  ND1 . HIS A 1 137 ? 1.328   0.681   11.462  1.00 73.58 137 A 1 
ATOM   1093 C  CD2 . HIS A 1 137 ? 2.639   0.551   13.238  1.00 73.90 137 A 1 
ATOM   1094 C  CE1 . HIS A 1 137 ? 2.463   1.340   11.204  1.00 75.55 137 A 1 
ATOM   1095 N  NE2 . HIS A 1 137 ? 3.270   1.298   12.259  1.00 76.49 137 A 1 
ATOM   1096 N  N   . SER A 1 138 ? 0.293   2.124   14.870  1.00 87.63 138 A 1 
ATOM   1097 C  CA  . SER A 1 138 ? 0.817   3.048   15.872  1.00 86.27 138 A 1 
ATOM   1098 C  C   . SER A 1 138 ? -0.183  3.271   17.009  1.00 86.61 138 A 1 
ATOM   1099 O  O   . SER A 1 138 ? 0.227   3.556   18.133  1.00 85.30 138 A 1 
ATOM   1100 C  CB  . SER A 1 138 ? 1.241   4.371   15.224  1.00 84.45 138 A 1 
ATOM   1101 O  OG  . SER A 1 138 ? 0.136   5.160   14.841  1.00 74.37 138 A 1 
ATOM   1102 N  N   . ILE A 1 139 ? -1.471  3.050   16.734  1.00 88.26 139 A 1 
ATOM   1103 C  CA  . ILE A 1 139 ? -2.592  3.236   17.660  1.00 88.39 139 A 1 
ATOM   1104 C  C   . ILE A 1 139 ? -2.991  1.912   18.314  1.00 88.94 139 A 1 
ATOM   1105 O  O   . ILE A 1 139 ? -3.094  1.824   19.534  1.00 87.31 139 A 1 
ATOM   1106 C  CB  . ILE A 1 139 ? -3.781  3.896   16.922  1.00 87.50 139 A 1 
ATOM   1107 C  CG1 . ILE A 1 139 ? -3.319  5.234   16.288  1.00 85.37 139 A 1 
ATOM   1108 C  CG2 . ILE A 1 139 ? -4.975  4.099   17.873  1.00 84.97 139 A 1 
ATOM   1109 C  CD1 . ILE A 1 139 ? -4.424  6.042   15.621  1.00 76.77 139 A 1 
ATOM   1110 N  N   . TYR A 1 140 ? -3.197  0.861   17.516  1.00 89.34 140 A 1 
ATOM   1111 C  CA  . TYR A 1 140 ? -3.717  -0.438  17.977  1.00 88.90 140 A 1 
ATOM   1112 C  C   . TYR A 1 140 ? -2.620  -1.475  18.258  1.00 88.37 140 A 1 
ATOM   1113 O  O   . TYR A 1 140 ? -2.891  -2.569  18.754  1.00 83.88 140 A 1 
ATOM   1114 C  CB  . TYR A 1 140 ? -4.739  -0.954  16.961  1.00 88.95 140 A 1 
ATOM   1115 C  CG  . TYR A 1 140 ? -5.918  -0.020  16.787  1.00 90.52 140 A 1 
ATOM   1116 C  CD1 . TYR A 1 140 ? -6.946  0.007   17.748  1.00 87.94 140 A 1 
ATOM   1117 C  CD2 . TYR A 1 140 ? -5.969  0.875   15.700  1.00 89.33 140 A 1 
ATOM   1118 C  CE1 . TYR A 1 140 ? -8.010  0.909   17.627  1.00 87.99 140 A 1 
ATOM   1119 C  CE2 . TYR A 1 140 ? -7.030  1.785   15.569  1.00 88.11 140 A 1 
ATOM   1120 C  CZ  . TYR A 1 140 ? -8.046  1.801   16.539  1.00 89.02 140 A 1 
ATOM   1121 O  OH  . TYR A 1 140 ? -9.077  2.703   16.429  1.00 87.15 140 A 1 
ATOM   1122 N  N   . GLY A 1 141 ? -1.377  -1.143  17.962  1.00 89.33 141 A 1 
ATOM   1123 C  CA  . GLY A 1 141 ? -0.251  -2.065  18.034  1.00 88.95 141 A 1 
ATOM   1124 C  C   . GLY A 1 141 ? -0.183  -3.021  16.844  1.00 89.92 141 A 1 
ATOM   1125 O  O   . GLY A 1 141 ? -1.155  -3.295  16.141  1.00 88.86 141 A 1 
ATOM   1126 N  N   . VAL A 1 142 ? 1.022   -3.547  16.634  1.00 86.02 142 A 1 
ATOM   1127 C  CA  . VAL A 1 142 ? 1.331   -4.411  15.485  1.00 86.77 142 A 1 
ATOM   1128 C  C   . VAL A 1 142 ? 0.526   -5.703  15.503  1.00 88.62 142 A 1 
ATOM   1129 O  O   . VAL A 1 142 ? -0.022  -6.095  14.481  1.00 88.23 142 A 1 
ATOM   1130 C  CB  . VAL A 1 142 ? 2.823   -4.749  15.474  1.00 83.61 142 A 1 
ATOM   1131 C  CG1 . VAL A 1 142 ? 3.146   -5.625  14.280  1.00 77.75 142 A 1 
ATOM   1132 C  CG2 . VAL A 1 142 ? 3.704   -3.500  15.432  1.00 78.61 142 A 1 
ATOM   1133 N  N   . ALA A 1 143 ? 0.434   -6.353  16.666  1.00 89.60 143 A 1 
ATOM   1134 C  CA  . ALA A 1 143 ? -0.235  -7.644  16.802  1.00 90.22 143 A 1 
ATOM   1135 C  C   . ALA A 1 143 ? -1.718  -7.568  16.404  1.00 90.83 143 A 1 
ATOM   1136 O  O   . ALA A 1 143 ? -2.173  -8.361  15.584  1.00 90.57 143 A 1 
ATOM   1137 C  CB  . ALA A 1 143 ? -0.054  -8.139  18.243  1.00 89.13 143 A 1 
ATOM   1138 N  N   . SER A 1 144 ? -2.446  -6.575  16.932  1.00 89.85 144 A 1 
ATOM   1139 C  CA  . SER A 1 144 ? -3.854  -6.361  16.589  1.00 90.93 144 A 1 
ATOM   1140 C  C   . SER A 1 144 ? -4.039  -6.005  15.116  1.00 92.07 144 A 1 
ATOM   1141 O  O   . SER A 1 144 ? -4.973  -6.487  14.483  1.00 91.95 144 A 1 
ATOM   1142 C  CB  . SER A 1 144 ? -4.448  -5.245  17.452  1.00 90.42 144 A 1 
ATOM   1143 O  OG  . SER A 1 144 ? -4.290  -5.557  18.822  1.00 82.45 144 A 1 
ATOM   1144 N  N   . THR A 1 145 ? -3.128  -5.209  14.555  1.00 91.22 145 A 1 
ATOM   1145 C  CA  . THR A 1 145 ? -3.204  -4.780  13.153  1.00 91.65 145 A 1 
ATOM   1146 C  C   . THR A 1 145 ? -2.944  -5.939  12.189  1.00 92.58 145 A 1 
ATOM   1147 O  O   . THR A 1 145 ? -3.697  -6.112  11.236  1.00 92.13 145 A 1 
ATOM   1148 C  CB  . THR A 1 145 ? -2.244  -3.619  12.885  1.00 90.89 145 A 1 
ATOM   1149 O  OG1 . THR A 1 145 ? -2.482  -2.574  13.799  1.00 86.99 145 A 1 
ATOM   1150 C  CG2 . THR A 1 145 ? -2.436  -3.034  11.490  1.00 87.22 145 A 1 
ATOM   1151 N  N   . ILE A 1 146 ? -1.939  -6.783  12.466  1.00 92.43 146 A 1 
ATOM   1152 C  CA  . ILE A 1 146 ? -1.691  -8.011  11.692  1.00 92.19 146 A 1 
ATOM   1153 C  C   . ILE A 1 146 ? -2.881  -8.966  11.795  1.00 93.14 146 A 1 
ATOM   1154 O  O   . ILE A 1 146 ? -3.309  -9.528  10.788  1.00 93.01 146 A 1 
ATOM   1155 C  CB  . ILE A 1 146 ? -0.396  -8.715  12.163  1.00 90.04 146 A 1 
ATOM   1156 C  CG1 . ILE A 1 146 ? 0.836   -7.882  11.756  1.00 85.09 146 A 1 
ATOM   1157 C  CG2 . ILE A 1 146 ? -0.276  -10.141 11.590  1.00 83.62 146 A 1 
ATOM   1158 C  CD1 . ILE A 1 146 ? 2.155   -8.407  12.339  1.00 77.10 146 A 1 
ATOM   1159 N  N   . ASN A 1 147 ? -3.418  -9.150  13.005  1.00 93.14 147 A 1 
ATOM   1160 C  CA  . ASN A 1 147 ? -4.562  -10.030 13.203  1.00 93.90 147 A 1 
ATOM   1161 C  C   . ASN A 1 147 ? -5.780  -9.543  12.412  1.00 94.43 147 A 1 
ATOM   1162 O  O   . ASN A 1 147 ? -6.373  -10.335 11.682  1.00 94.78 147 A 1 
ATOM   1163 C  CB  . ASN A 1 147 ? -4.850  -10.152 14.705  1.00 94.10 147 A 1 
ATOM   1164 C  CG  . ASN A 1 147 ? -5.930  -11.189 14.962  1.00 93.27 147 A 1 
ATOM   1165 O  OD1 . ASN A 1 147 ? -7.091  -10.892 15.088  1.00 87.99 147 A 1 
ATOM   1166 N  ND2 . ASN A 1 147 ? -5.574  -12.456 15.009  1.00 87.33 147 A 1 
ATOM   1167 N  N   . ALA A 1 148 ? -6.088  -8.246  12.473  1.00 94.89 148 A 1 
ATOM   1168 C  CA  . ALA A 1 148 ? -7.172  -7.646  11.700  1.00 95.25 148 A 1 
ATOM   1169 C  C   . ALA A 1 148 ? -6.956  -7.802  10.187  1.00 95.65 148 A 1 
ATOM   1170 O  O   . ALA A 1 148 ? -7.875  -8.209  9.483   1.00 95.45 148 A 1 
ATOM   1171 C  CB  . ALA A 1 148 ? -7.300  -6.170  12.092  1.00 95.07 148 A 1 
ATOM   1172 N  N   . ALA A 1 149 ? -5.740  -7.546  9.691   1.00 94.88 149 A 1 
ATOM   1173 C  CA  . ALA A 1 149 ? -5.424  -7.684  8.270   1.00 94.60 149 A 1 
ATOM   1174 C  C   . ALA A 1 149 ? -5.598  -9.128  7.772   1.00 95.30 149 A 1 
ATOM   1175 O  O   . ALA A 1 149 ? -6.238  -9.361  6.745   1.00 95.20 149 A 1 
ATOM   1176 C  CB  . ALA A 1 149 ? -4.000  -7.175  8.036   1.00 93.62 149 A 1 
ATOM   1177 N  N   . ASN A 1 150 ? -5.089  -10.105 8.537   1.00 95.39 150 A 1 
ATOM   1178 C  CA  . ASN A 1 150 ? -5.280  -11.521 8.221   1.00 95.32 150 A 1 
ATOM   1179 C  C   . ASN A 1 150 ? -6.754  -11.932 8.314   1.00 96.16 150 A 1 
ATOM   1180 O  O   . ASN A 1 150 ? -7.242  -12.656 7.452   1.00 95.89 150 A 1 
ATOM   1181 C  CB  . ASN A 1 150 ? -4.420  -12.369 9.174   1.00 94.08 150 A 1 
ATOM   1182 C  CG  . ASN A 1 150 ? -2.935  -12.300 8.852   1.00 91.09 150 A 1 
ATOM   1183 O  OD1 . ASN A 1 150 ? -2.503  -12.024 7.754   1.00 83.48 150 A 1 
ATOM   1184 N  ND2 . ASN A 1 150 ? -2.094  -12.601 9.818   1.00 82.89 150 A 1 
ATOM   1185 N  N   . TYR A 1 151 ? -7.480  -11.444 9.321   1.00 96.10 151 A 1 
ATOM   1186 C  CA  . TYR A 1 151 ? -8.906  -11.733 9.470   1.00 96.56 151 A 1 
ATOM   1187 C  C   . TYR A 1 151 ? -9.714  -11.227 8.271   1.00 96.80 151 A 1 
ATOM   1188 O  O   . TYR A 1 151 ? -10.518 -11.968 7.714   1.00 96.63 151 A 1 
ATOM   1189 C  CB  . TYR A 1 151 ? -9.407  -11.148 10.793  1.00 96.62 151 A 1 
ATOM   1190 C  CG  . TYR A 1 151 ? -10.780 -11.651 11.193  1.00 96.78 151 A 1 
ATOM   1191 C  CD1 . TYR A 1 151 ? -11.860 -10.761 11.338  1.00 95.21 151 A 1 
ATOM   1192 C  CD2 . TYR A 1 151 ? -10.973 -13.027 11.453  1.00 95.33 151 A 1 
ATOM   1193 C  CE1 . TYR A 1 151 ? -13.116 -11.235 11.750  1.00 95.00 151 A 1 
ATOM   1194 C  CE2 . TYR A 1 151 ? -12.228 -13.507 11.859  1.00 94.78 151 A 1 
ATOM   1195 C  CZ  . TYR A 1 151 ? -13.299 -12.607 12.011  1.00 95.86 151 A 1 
ATOM   1196 O  OH  . TYR A 1 151 ? -14.520 -13.077 12.422  1.00 95.03 151 A 1 
ATOM   1197 N  N   . VAL A 1 152 ? -9.414  -10.017 7.782   1.00 96.75 152 A 1 
ATOM   1198 C  CA  . VAL A 1 152 ? -10.047 -9.451  6.578   1.00 96.66 152 A 1 
ATOM   1199 C  C   . VAL A 1 152 ? -9.767  -10.294 5.331   1.00 97.00 152 A 1 
ATOM   1200 O  O   . VAL A 1 152 ? -10.644 -10.406 4.476   1.00 96.88 152 A 1 
ATOM   1201 C  CB  . VAL A 1 152 ? -9.629  -7.987  6.371   1.00 96.04 152 A 1 
ATOM   1202 C  CG1 . VAL A 1 152 ? -10.109 -7.409  5.036   1.00 94.02 152 A 1 
ATOM   1203 C  CG2 . VAL A 1 152 ? -10.237 -7.104  7.469   1.00 94.23 152 A 1 
ATOM   1204 N  N   . LEU A 1 153 ? -8.600  -10.950 5.229   1.00 96.65 153 A 1 
ATOM   1205 C  CA  . LEU A 1 153 ? -8.307  -11.878 4.132   1.00 96.54 153 A 1 
ATOM   1206 C  C   . LEU A 1 153 ? -9.313  -13.044 4.084   1.00 97.09 153 A 1 
ATOM   1207 O  O   . LEU A 1 153 ? -9.783  -13.420 3.010   1.00 96.65 153 A 1 
ATOM   1208 C  CB  . LEU A 1 153 ? -6.868  -12.412 4.288   1.00 95.37 153 A 1 
ATOM   1209 C  CG  . LEU A 1 153 ? -6.128  -12.558 2.947   1.00 90.30 153 A 1 
ATOM   1210 C  CD1 . LEU A 1 153 ? -5.582  -11.206 2.496   1.00 82.35 153 A 1 
ATOM   1211 C  CD2 . LEU A 1 153 ? -4.951  -13.520 3.091   1.00 81.68 153 A 1 
ATOM   1212 N  N   . PHE A 1 154 ? -9.664  -13.583 5.257   1.00 97.28 154 A 1 
ATOM   1213 C  CA  . PHE A 1 154 ? -10.656 -14.656 5.377   1.00 97.35 154 A 1 
ATOM   1214 C  C   . PHE A 1 154 ? -12.097 -14.146 5.257   1.00 97.59 154 A 1 
ATOM   1215 O  O   . PHE A 1 154 ? -12.929 -14.825 4.659   1.00 97.07 154 A 1 
ATOM   1216 C  CB  . PHE A 1 154 ? -10.437 -15.425 6.685   1.00 96.81 154 A 1 
ATOM   1217 C  CG  . PHE A 1 154 ? -9.166  -16.250 6.685   1.00 96.06 154 A 1 
ATOM   1218 C  CD1 . PHE A 1 154 ? -9.113  -17.468 5.985   1.00 92.92 154 A 1 
ATOM   1219 C  CD2 . PHE A 1 154 ? -8.017  -15.793 7.355   1.00 92.81 154 A 1 
ATOM   1220 C  CE1 . PHE A 1 154 ? -7.927  -18.222 5.958   1.00 90.80 154 A 1 
ATOM   1221 C  CE2 . PHE A 1 154 ? -6.828  -16.539 7.327   1.00 90.59 154 A 1 
ATOM   1222 C  CZ  . PHE A 1 154 ? -6.783  -17.757 6.629   1.00 91.17 154 A 1 
ATOM   1223 N  N   . LEU A 1 155 ? -12.387 -12.935 5.725   1.00 97.32 155 A 1 
ATOM   1224 C  CA  . LEU A 1 155 ? -13.686 -12.295 5.482   1.00 97.23 155 A 1 
ATOM   1225 C  C   . LEU A 1 155 ? -13.916 -12.050 3.985   1.00 97.40 155 A 1 
ATOM   1226 O  O   . LEU A 1 155 ? -15.017 -12.275 3.478   1.00 97.06 155 A 1 
ATOM   1227 C  CB  . LEU A 1 155 ? -13.766 -10.971 6.256   1.00 96.95 155 A 1 
ATOM   1228 C  CG  . LEU A 1 155 ? -13.828 -11.116 7.788   1.00 95.74 155 A 1 
ATOM   1229 C  CD1 . LEU A 1 155 ? -13.743 -9.730  8.417   1.00 93.81 155 A 1 
ATOM   1230 C  CD2 . LEU A 1 155 ? -15.128 -11.777 8.240   1.00 93.48 155 A 1 
ATOM   1231 N  N   . ALA A 1 156 ? -12.872 -11.650 3.249   1.00 97.74 156 A 1 
ATOM   1232 C  CA  . ALA A 1 156 ? -12.934 -11.539 1.796   1.00 97.84 156 A 1 
ATOM   1233 C  C   . ALA A 1 156 ? -13.163 -12.912 1.140   1.00 98.05 156 A 1 
ATOM   1234 O  O   . ALA A 1 156 ? -14.003 -13.020 0.249   1.00 97.85 156 A 1 
ATOM   1235 C  CB  . ALA A 1 156 ? -11.664 -10.853 1.285   1.00 97.58 156 A 1 
ATOM   1236 N  N   . LEU A 1 157 ? -12.507 -13.969 1.627   1.00 97.97 157 A 1 
ATOM   1237 C  CA  . LEU A 1 157 ? -12.766 -15.341 1.170   1.00 98.05 157 A 1 
ATOM   1238 C  C   . LEU A 1 157 ? -14.222 -15.764 1.417   1.00 98.05 157 A 1 
ATOM   1239 O  O   . LEU A 1 157 ? -14.833 -16.385 0.550   1.00 97.81 157 A 1 
ATOM   1240 C  CB  . LEU A 1 157 ? -11.766 -16.299 1.845   1.00 97.91 157 A 1 
ATOM   1241 C  CG  . LEU A 1 157 ? -11.961 -17.785 1.488   1.00 96.99 157 A 1 
ATOM   1242 C  CD1 . LEU A 1 157 ? -11.769 -18.053 -0.005  1.00 94.77 157 A 1 
ATOM   1243 C  CD2 . LEU A 1 157 ? -10.951 -18.632 2.263   1.00 94.02 157 A 1 
ATOM   1244 N  N   . GLU A 1 158 ? -14.809 -15.389 2.544   1.00 98.00 158 A 1 
ATOM   1245 C  CA  . GLU A 1 158 ? -16.227 -15.644 2.812   1.00 97.69 158 A 1 
ATOM   1246 C  C   . GLU A 1 158 ? -17.134 -14.954 1.771   1.00 97.79 158 A 1 
ATOM   1247 O  O   . GLU A 1 158 ? -18.118 -15.541 1.303   1.00 97.30 158 A 1 
ATOM   1248 C  CB  . GLU A 1 158 ? -16.565 -15.187 4.244   1.00 96.81 158 A 1 
ATOM   1249 C  CG  . GLU A 1 158 ? -17.909 -15.765 4.700   1.00 92.01 158 A 1 
ATOM   1250 C  CD  . GLU A 1 158 ? -18.348 -15.230 6.065   1.00 92.29 158 A 1 
ATOM   1251 O  OE1 . GLU A 1 158 ? -18.647 -16.058 6.950   1.00 87.37 158 A 1 
ATOM   1252 O  OE2 . GLU A 1 158 ? -18.464 -13.992 6.199   1.00 88.78 158 A 1 
ATOM   1253 N  N   . ARG A 1 159 ? -16.782 -13.740 1.340   1.00 97.93 159 A 1 
ATOM   1254 C  CA  . ARG A 1 159 ? -17.467 -13.052 0.232   1.00 97.82 159 A 1 
ATOM   1255 C  C   . ARG A 1 159 ? -17.244 -13.765 -1.101  1.00 98.04 159 A 1 
ATOM   1256 O  O   . ARG A 1 159 ? -18.203 -13.939 -1.847  1.00 97.57 159 A 1 
ATOM   1257 C  CB  . ARG A 1 159 ? -17.046 -11.573 0.139   1.00 97.30 159 A 1 
ATOM   1258 C  CG  . ARG A 1 159 ? -17.329 -10.729 1.398   1.00 94.82 159 A 1 
ATOM   1259 C  CD  . ARG A 1 159 ? -18.812 -10.651 1.764   1.00 90.88 159 A 1 
ATOM   1260 N  NE  . ARG A 1 159 ? -19.035 -9.756  2.918   1.00 88.10 159 A 1 
ATOM   1261 C  CZ  . ARG A 1 159 ? -19.254 -10.106 4.182   1.00 84.96 159 A 1 
ATOM   1262 N  NH1 . ARG A 1 159 ? -19.342 -11.346 4.567   1.00 76.29 159 A 1 
ATOM   1263 N  NH2 . ARG A 1 159 ? -19.394 -9.200  5.104   1.00 81.91 159 A 1 
ATOM   1264 N  N   . VAL A 1 160 ? -16.025 -14.244 -1.382  1.00 98.15 160 A 1 
ATOM   1265 C  CA  . VAL A 1 160 ? -15.719 -15.050 -2.583  1.00 98.35 160 A 1 
ATOM   1266 C  C   . VAL A 1 160 ? -16.583 -16.315 -2.629  1.00 98.39 160 A 1 
ATOM   1267 O  O   . VAL A 1 160 ? -17.201 -16.599 -3.654  1.00 98.14 160 A 1 
ATOM   1268 C  CB  . VAL A 1 160 ? -14.221 -15.408 -2.643  1.00 98.26 160 A 1 
ATOM   1269 C  CG1 . VAL A 1 160 ? -13.887 -16.393 -3.762  1.00 97.52 160 A 1 
ATOM   1270 C  CG2 . VAL A 1 160 ? -13.364 -14.161 -2.883  1.00 97.67 160 A 1 
ATOM   1271 N  N   . LEU A 1 161 ? -16.700 -17.027 -1.512  1.00 98.32 161 A 1 
ATOM   1272 C  CA  . LEU A 1 161 ? -17.587 -18.190 -1.393  1.00 98.12 161 A 1 
ATOM   1273 C  C   . LEU A 1 161 ? -19.055 -17.808 -1.625  1.00 98.03 161 A 1 
ATOM   1274 O  O   . LEU A 1 161 ? -19.799 -18.550 -2.265  1.00 97.40 161 A 1 
ATOM   1275 C  CB  . LEU A 1 161 ? -17.408 -18.823 -0.001  1.00 97.84 161 A 1 
ATOM   1276 C  CG  . LEU A 1 161 ? -16.062 -19.547 0.204   1.00 96.47 161 A 1 
ATOM   1277 C  CD1 . LEU A 1 161 ? -15.882 -19.893 1.684   1.00 93.33 161 A 1 
ATOM   1278 C  CD2 . LEU A 1 161 ? -15.996 -20.843 -0.599  1.00 92.95 161 A 1 
ATOM   1279 N  N   . SER A 1 162 ? -19.468 -16.622 -1.172  1.00 97.89 162 A 1 
ATOM   1280 C  CA  . SER A 1 162 ? -20.836 -16.134 -1.379  1.00 97.60 162 A 1 
ATOM   1281 C  C   . SER A 1 162 ? -21.183 -15.816 -2.839  1.00 97.76 162 A 1 
ATOM   1282 O  O   . SER A 1 162 ? -22.368 -15.724 -3.165  1.00 96.89 162 A 1 
ATOM   1283 C  CB  . SER A 1 162 ? -21.123 -14.930 -0.479  1.00 96.63 162 A 1 
ATOM   1284 O  OG  . SER A 1 162 ? -20.669 -13.714 -1.037  1.00 92.97 162 A 1 
ATOM   1285 N  N   . LEU A 1 163 ? -20.181 -15.673 -3.725  1.00 97.97 163 A 1 
ATOM   1286 C  CA  . LEU A 1 163 ? -20.425 -15.538 -5.168  1.00 97.98 163 A 1 
ATOM   1287 C  C   . LEU A 1 163 ? -21.097 -16.796 -5.738  1.00 97.88 163 A 1 
ATOM   1288 O  O   . LEU A 1 163 ? -21.882 -16.692 -6.682  1.00 96.47 163 A 1 
ATOM   1289 C  CB  . LEU A 1 163 ? -19.108 -15.239 -5.911  1.00 97.88 163 A 1 
ATOM   1290 C  CG  . LEU A 1 163 ? -18.514 -13.840 -5.649  1.00 97.67 163 A 1 
ATOM   1291 C  CD1 . LEU A 1 163 ? -17.118 -13.738 -6.262  1.00 96.98 163 A 1 
ATOM   1292 C  CD2 . LEU A 1 163 ? -19.378 -12.733 -6.268  1.00 96.63 163 A 1 
ATOM   1293 N  N   . GLY A 1 164 ? -20.838 -17.962 -5.151  1.00 97.49 164 A 1 
ATOM   1294 C  CA  . GLY A 1 164 ? -21.475 -19.222 -5.538  1.00 97.30 164 A 1 
ATOM   1295 C  C   . GLY A 1 164 ? -20.966 -19.807 -6.857  1.00 97.75 164 A 1 
ATOM   1296 O  O   . GLY A 1 164 ? -21.680 -20.580 -7.487  1.00 95.41 164 A 1 
ATOM   1297 N  N   . HIS A 1 165 ? -19.749 -19.436 -7.279  1.00 97.82 165 A 1 
ATOM   1298 C  CA  . HIS A 1 165 ? -19.107 -20.009 -8.466  1.00 98.21 165 A 1 
ATOM   1299 C  C   . HIS A 1 165 ? -17.979 -20.973 -8.059  1.00 98.24 165 A 1 
ATOM   1300 O  O   . HIS A 1 165 ? -17.163 -20.601 -7.211  1.00 97.56 165 A 1 
ATOM   1301 C  CB  . HIS A 1 165 ? -18.595 -18.882 -9.369  1.00 98.08 165 A 1 
ATOM   1302 C  CG  . HIS A 1 165 ? -18.219 -19.376 -10.738 1.00 98.29 165 A 1 
ATOM   1303 N  ND1 . HIS A 1 165 ? -17.046 -20.002 -11.101 1.00 93.96 165 A 1 
ATOM   1304 C  CD2 . HIS A 1 165 ? -19.018 -19.367 -11.857 1.00 94.35 165 A 1 
ATOM   1305 C  CE1 . HIS A 1 165 ? -17.137 -20.363 -12.392 1.00 94.46 165 A 1 
ATOM   1306 N  NE2 . HIS A 1 165 ? -18.322 -19.990 -12.885 1.00 95.46 165 A 1 
ATOM   1307 N  N   . PRO A 1 166 ? -17.890 -22.184 -8.643  1.00 97.89 166 A 1 
ATOM   1308 C  CA  . PRO A 1 166 ? -16.883 -23.176 -8.245  1.00 97.44 166 A 1 
ATOM   1309 C  C   . PRO A 1 166 ? -15.440 -22.671 -8.387  1.00 97.63 166 A 1 
ATOM   1310 O  O   . PRO A 1 166 ? -14.624 -22.897 -7.495  1.00 96.37 166 A 1 
ATOM   1311 C  CB  . PRO A 1 166 ? -17.163 -24.408 -9.122  1.00 96.45 166 A 1 
ATOM   1312 C  CG  . PRO A 1 166 ? -17.935 -23.859 -10.317 1.00 94.17 166 A 1 
ATOM   1313 C  CD  . PRO A 1 166 ? -18.736 -22.721 -9.706  1.00 96.90 166 A 1 
ATOM   1314 N  N   . ASP A 1 167 ? -15.137 -21.901 -9.432  1.00 98.23 167 A 1 
ATOM   1315 C  CA  . ASP A 1 167 ? -13.774 -21.417 -9.692  1.00 98.32 167 A 1 
ATOM   1316 C  C   . ASP A 1 167 ? -13.401 -20.141 -8.916  1.00 98.52 167 A 1 
ATOM   1317 O  O   . ASP A 1 167 ? -12.260 -19.674 -8.984  1.00 97.98 167 A 1 
ATOM   1318 C  CB  . ASP A 1 167 ? -13.580 -21.209 -11.201 1.00 97.90 167 A 1 
ATOM   1319 C  CG  . ASP A 1 167 ? -13.866 -22.473 -12.013 1.00 96.79 167 A 1 
ATOM   1320 O  OD1 . ASP A 1 167 ? -13.521 -23.571 -11.523 1.00 92.37 167 A 1 
ATOM   1321 O  OD2 . ASP A 1 167 ? -14.469 -22.322 -13.094 1.00 91.98 167 A 1 
ATOM   1322 N  N   . ALA A 1 168 ? -14.326 -19.552 -8.158  1.00 98.52 168 A 1 
ATOM   1323 C  CA  . ALA A 1 168 ? -14.085 -18.279 -7.476  1.00 98.58 168 A 1 
ATOM   1324 C  C   . ALA A 1 168 ? -12.946 -18.369 -6.443  1.00 98.60 168 A 1 
ATOM   1325 O  O   . ALA A 1 168 ? -12.100 -17.475 -6.359  1.00 98.26 168 A 1 
ATOM   1326 C  CB  . ALA A 1 168 ? -15.395 -17.808 -6.832  1.00 98.37 168 A 1 
ATOM   1327 N  N   . THR A 1 169 ? -12.873 -19.470 -5.697  1.00 98.61 169 A 1 
ATOM   1328 C  CA  . THR A 1 169 ? -11.802 -19.710 -4.719  1.00 98.51 169 A 1 
ATOM   1329 C  C   . THR A 1 169 ? -10.451 -19.966 -5.385  1.00 98.53 169 A 1 
ATOM   1330 O  O   . THR A 1 169 ? -9.425  -19.528 -4.862  1.00 98.02 169 A 1 
ATOM   1331 C  CB  . THR A 1 169 ? -12.139 -20.899 -3.808  1.00 97.77 169 A 1 
ATOM   1332 O  OG1 . THR A 1 169 ? -12.528 -22.012 -4.581  1.00 88.86 169 A 1 
ATOM   1333 C  CG2 . THR A 1 169 ? -13.291 -20.573 -2.862  1.00 87.04 169 A 1 
ATOM   1334 N  N   . THR A 1 170 ? -10.436 -20.618 -6.553  1.00 98.66 170 A 1 
ATOM   1335 C  CA  . THR A 1 170 ? -9.218  -20.824 -7.348  1.00 98.62 170 A 1 
ATOM   1336 C  C   . THR A 1 170 ? -8.665  -19.484 -7.823  1.00 98.60 170 A 1 
ATOM   1337 O  O   . THR A 1 170 ? -7.507  -19.169 -7.548  1.00 98.22 170 A 1 
ATOM   1338 C  CB  . THR A 1 170 ? -9.492  -21.751 -8.540  1.00 98.34 170 A 1 
ATOM   1339 O  OG1 . THR A 1 170 ? -10.017 -22.967 -8.061  1.00 94.78 170 A 1 
ATOM   1340 C  CG2 . THR A 1 170 ? -8.228  -22.079 -9.328  1.00 94.15 170 A 1 
ATOM   1341 N  N   . VAL A 1 171 ? -9.506  -18.646 -8.430  1.00 98.59 171 A 1 
ATOM   1342 C  CA  . VAL A 1 171 ? -9.132  -17.288 -8.864  1.00 98.46 171 A 1 
ATOM   1343 C  C   . VAL A 1 171 ? -8.603  -16.459 -7.692  1.00 98.42 171 A 1 
ATOM   1344 O  O   . VAL A 1 171 ? -7.548  -15.829 -7.804  1.00 97.98 171 A 1 
ATOM   1345 C  CB  . VAL A 1 171 ? -10.329 -16.584 -9.535  1.00 98.19 171 A 1 
ATOM   1346 C  CG1 . VAL A 1 171 ? -10.054 -15.100 -9.815  1.00 97.23 171 A 1 
ATOM   1347 C  CG2 . VAL A 1 171 ? -10.671 -17.247 -10.876 1.00 97.29 171 A 1 
ATOM   1348 N  N   . TYR A 1 172 ? -9.290  -16.482 -6.555  1.00 98.56 172 A 1 
ATOM   1349 C  CA  . TYR A 1 172 ? -8.875  -15.768 -5.345  1.00 98.51 172 A 1 
ATOM   1350 C  C   . TYR A 1 172 ? -7.489  -16.208 -4.862  1.00 98.45 172 A 1 
ATOM   1351 O  O   . TYR A 1 172 ? -6.613  -15.371 -4.625  1.00 98.13 172 A 1 
ATOM   1352 C  CB  . TYR A 1 172 ? -9.924  -15.992 -4.253  1.00 98.39 172 A 1 
ATOM   1353 C  CG  . TYR A 1 172 ? -9.658  -15.210 -2.985  1.00 98.38 172 A 1 
ATOM   1354 C  CD1 . TYR A 1 172 ? -9.198  -15.855 -1.819  1.00 97.52 172 A 1 
ATOM   1355 C  CD2 . TYR A 1 172 ? -9.899  -13.823 -2.962  1.00 97.62 172 A 1 
ATOM   1356 C  CE1 . TYR A 1 172 ? -8.999  -15.122 -0.638  1.00 97.15 172 A 1 
ATOM   1357 C  CE2 . TYR A 1 172 ? -9.702  -13.083 -1.786  1.00 97.10 172 A 1 
ATOM   1358 C  CZ  . TYR A 1 172 ? -9.256  -13.736 -0.622  1.00 97.50 172 A 1 
ATOM   1359 O  OH  . TYR A 1 172 ? -9.080  -13.009 0.528   1.00 96.55 172 A 1 
ATOM   1360 N  N   . THR A 1 173 ? -7.273  -17.523 -4.778  1.00 98.37 173 A 1 
ATOM   1361 C  CA  . THR A 1 173 ? -6.008  -18.106 -4.314  1.00 98.26 173 A 1 
ATOM   1362 C  C   . THR A 1 173 ? -4.852  -17.756 -5.247  1.00 98.10 173 A 1 
ATOM   1363 O  O   . THR A 1 173 ? -3.806  -17.299 -4.785  1.00 97.67 173 A 1 
ATOM   1364 C  CB  . THR A 1 173 ? -6.135  -19.632 -4.178  1.00 97.97 173 A 1 
ATOM   1365 O  OG1 . THR A 1 173 ? -7.193  -19.946 -3.301  1.00 93.66 173 A 1 
ATOM   1366 C  CG2 . THR A 1 173 ? -4.871  -20.269 -3.597  1.00 92.04 173 A 1 
ATOM   1367 N  N   . GLU A 1 174 ? -5.033  -17.919 -6.556  1.00 98.08 174 A 1 
ATOM   1368 C  CA  . GLU A 1 174 ? -4.004  -17.602 -7.549  1.00 97.81 174 A 1 
ATOM   1369 C  C   . GLU A 1 174 ? -3.590  -16.127 -7.497  1.00 97.56 174 A 1 
ATOM   1370 O  O   . GLU A 1 174 ? -2.398  -15.814 -7.453  1.00 96.96 174 A 1 
ATOM   1371 C  CB  . GLU A 1 174 ? -4.522  -17.930 -8.951  1.00 97.69 174 A 1 
ATOM   1372 C  CG  . GLU A 1 174 ? -4.605  -19.434 -9.228  1.00 96.20 174 A 1 
ATOM   1373 C  CD  . GLU A 1 174 ? -5.216  -19.736 -10.607 1.00 95.81 174 A 1 
ATOM   1374 O  OE1 . GLU A 1 174 ? -5.249  -20.925 -10.988 1.00 91.18 174 A 1 
ATOM   1375 O  OE2 . GLU A 1 174 ? -5.655  -18.780 -11.299 1.00 92.62 174 A 1 
ATOM   1376 N  N   . GLN A 1 175 ? -4.557  -15.218 -7.451  1.00 97.70 175 A 1 
ATOM   1377 C  CA  . GLN A 1 175 ? -4.257  -13.785 -7.436  1.00 97.46 175 A 1 
ATOM   1378 C  C   . GLN A 1 175 ? -3.657  -13.320 -6.105  1.00 97.38 175 A 1 
ATOM   1379 O  O   . GLN A 1 175 ? -2.773  -12.467 -6.109  1.00 96.72 175 A 1 
ATOM   1380 C  CB  . GLN A 1 175 ? -5.502  -12.977 -7.808  1.00 97.08 175 A 1 
ATOM   1381 C  CG  . GLN A 1 175 ? -5.969  -13.181 -9.256  1.00 95.03 175 A 1 
ATOM   1382 C  CD  . GLN A 1 175 ? -4.857  -12.982 -10.299 1.00 94.79 175 A 1 
ATOM   1383 O  OE1 . GLN A 1 175 ? -4.635  -13.807 -11.163 1.00 87.96 175 A 1 
ATOM   1384 N  NE2 . GLN A 1 175 ? -4.145  -11.882 -10.263 1.00 86.96 175 A 1 
ATOM   1385 N  N   . LEU A 1 176 ? -4.061  -13.902 -4.967  1.00 97.56 176 A 1 
ATOM   1386 C  CA  . LEU A 1 176 ? -3.405  -13.628 -3.684  1.00 97.41 176 A 1 
ATOM   1387 C  C   . LEU A 1 176 ? -1.966  -14.138 -3.645  1.00 97.16 176 A 1 
ATOM   1388 O  O   . LEU A 1 176 ? -1.095  -13.455 -3.101  1.00 96.43 176 A 1 
ATOM   1389 C  CB  . LEU A 1 176 ? -4.209  -14.240 -2.530  1.00 97.14 176 A 1 
ATOM   1390 C  CG  . LEU A 1 176 ? -5.395  -13.381 -2.060  1.00 94.95 176 A 1 
ATOM   1391 C  CD1 . LEU A 1 176 ? -6.063  -14.134 -0.911  1.00 88.16 176 A 1 
ATOM   1392 C  CD2 . LEU A 1 176 ? -4.968  -12.013 -1.518  1.00 87.35 176 A 1 
ATOM   1393 N  N   . LEU A 1 177 ? -1.683  -15.298 -4.244  1.00 97.66 177 A 1 
ATOM   1394 C  CA  . LEU A 1 177 ? -0.313  -15.793 -4.376  1.00 97.45 177 A 1 
ATOM   1395 C  C   . LEU A 1 177 ? 0.541   -14.829 -5.204  1.00 96.92 177 A 1 
ATOM   1396 O  O   . LEU A 1 177 ? 1.655   -14.509 -4.790  1.00 96.44 177 A 1 
ATOM   1397 C  CB  . LEU A 1 177 ? -0.319  -17.196 -4.997  1.00 97.61 177 A 1 
ATOM   1398 C  CG  . LEU A 1 177 ? -0.783  -18.319 -4.049  1.00 97.21 177 A 1 
ATOM   1399 C  CD1 . LEU A 1 177 ? -0.960  -19.613 -4.846  1.00 96.11 177 A 1 
ATOM   1400 C  CD2 . LEU A 1 177 ? 0.238   -18.583 -2.938  1.00 95.81 177 A 1 
ATOM   1401 N  N   . GLU A 1 178 ? 0.025   -14.316 -6.320  1.00 96.89 178 A 1 
ATOM   1402 C  CA  . GLU A 1 178 ? 0.740   -13.331 -7.139  1.00 96.29 178 A 1 
ATOM   1403 C  C   . GLU A 1 178 ? 0.967   -12.004 -6.396  1.00 96.15 178 A 1 
ATOM   1404 O  O   . GLU A 1 178 ? 2.081   -11.478 -6.424  1.00 95.32 178 A 1 
ATOM   1405 C  CB  . GLU A 1 178 ? 0.015   -13.114 -8.473  1.00 95.57 178 A 1 
ATOM   1406 C  CG  . GLU A 1 178 ? 0.178   -14.288 -9.455  1.00 92.18 178 A 1 
ATOM   1407 C  CD  . GLU A 1 178 ? 1.656   -14.489 -9.867  1.00 90.05 178 A 1 
ATOM   1408 O  OE1 . GLU A 1 178 ? 2.289   -15.475 -9.431  1.00 83.19 178 A 1 
ATOM   1409 O  OE2 . GLU A 1 178 ? 2.215   -13.624 -10.577 1.00 84.59 178 A 1 
ATOM   1410 N  N   . LEU A 1 179 ? -0.016  -11.508 -5.642  1.00 96.09 179 A 1 
ATOM   1411 C  CA  . LEU A 1 179 ? 0.139   -10.318 -4.793  1.00 95.64 179 A 1 
ATOM   1412 C  C   . LEU A 1 179 ? 1.266   -10.490 -3.768  1.00 95.58 179 A 1 
ATOM   1413 O  O   . LEU A 1 179 ? 2.124   -9.615  -3.647  1.00 94.80 179 A 1 
ATOM   1414 C  CB  . LEU A 1 179 ? -1.194  -10.010 -4.079  1.00 94.71 179 A 1 
ATOM   1415 C  CG  . LEU A 1 179 ? -2.222  -9.273  -4.959  1.00 86.97 179 A 1 
ATOM   1416 C  CD1 . LEU A 1 179 ? -3.612  -9.340  -4.323  1.00 79.96 179 A 1 
ATOM   1417 C  CD2 . LEU A 1 179 ? -1.854  -7.797  -5.116  1.00 79.94 179 A 1 
ATOM   1418 N  N   . HIS A 1 180 ? 1.303   -11.626 -3.069  1.00 95.40 180 A 1 
ATOM   1419 C  CA  . HIS A 1 180 ? 2.354   -11.907 -2.089  1.00 95.07 180 A 1 
ATOM   1420 C  C   . HIS A 1 180 ? 3.726   -12.094 -2.748  1.00 94.85 180 A 1 
ATOM   1421 O  O   . HIS A 1 180 ? 4.734   -11.671 -2.179  1.00 94.30 180 A 1 
ATOM   1422 C  CB  . HIS A 1 180 ? 1.984   -13.139 -1.252  1.00 94.96 180 A 1 
ATOM   1423 C  CG  . HIS A 1 180 ? 0.894   -12.875 -0.248  1.00 94.78 180 A 1 
ATOM   1424 N  ND1 . HIS A 1 180 ? -0.461  -12.844 -0.509  1.00 88.03 180 A 1 
ATOM   1425 C  CD2 . HIS A 1 180 ? 1.033   -12.606 1.089   1.00 89.69 180 A 1 
ATOM   1426 C  CE1 . HIS A 1 180 ? -1.109  -12.565 0.633   1.00 90.52 180 A 1 
ATOM   1427 N  NE2 . HIS A 1 180 ? -0.235  -12.419 1.630   1.00 91.41 180 A 1 
ATOM   1428 N  N   . ARG A 1 181 ? 3.797   -12.674 -3.950  1.00 95.95 181 A 1 
ATOM   1429 C  CA  . ARG A 1 181 ? 5.048   -12.784 -4.716  1.00 95.73 181 A 1 
ATOM   1430 C  C   . ARG A 1 181 ? 5.574   -11.406 -5.123  1.00 95.11 181 A 1 
ATOM   1431 O  O   . ARG A 1 181 ? 6.762   -11.154 -4.961  1.00 94.19 181 A 1 
ATOM   1432 C  CB  . ARG A 1 181 ? 4.838   -13.656 -5.960  1.00 95.89 181 A 1 
ATOM   1433 C  CG  . ARG A 1 181 ? 4.686   -15.151 -5.631  1.00 94.88 181 A 1 
ATOM   1434 C  CD  . ARG A 1 181 ? 4.174   -15.903 -6.860  1.00 94.00 181 A 1 
ATOM   1435 N  NE  . ARG A 1 181 ? 3.909   -17.318 -6.562  1.00 92.52 181 A 1 
ATOM   1436 C  CZ  . ARG A 1 181 ? 2.981   -18.081 -7.118  1.00 92.23 181 A 1 
ATOM   1437 N  NH1 . ARG A 1 181 ? 2.199   -17.667 -8.075  1.00 86.91 181 A 1 
ATOM   1438 N  NH2 . ARG A 1 181 ? 2.819   -19.302 -6.702  1.00 88.79 181 A 1 
ATOM   1439 N  N   . GLY A 1 182 ? 4.712   -10.532 -5.608  1.00 94.41 182 A 1 
ATOM   1440 C  CA  . GLY A 1 182 ? 5.081   -9.162  -5.971  1.00 93.64 182 A 1 
ATOM   1441 C  C   . GLY A 1 182 ? 5.587   -8.366  -4.768  1.00 93.30 182 A 1 
ATOM   1442 O  O   . GLY A 1 182 ? 6.719   -7.887  -4.774  1.00 92.14 182 A 1 
ATOM   1443 N  N   . GLN A 1 183 ? 4.792   -8.326  -3.700  1.00 92.12 183 A 1 
ATOM   1444 C  CA  . GLN A 1 183 ? 5.167   -7.639  -2.463  1.00 91.34 183 A 1 
ATOM   1445 C  C   . GLN A 1 183 ? 6.440   -8.232  -1.840  1.00 91.24 183 A 1 
ATOM   1446 O  O   . GLN A 1 183 ? 7.324   -7.501  -1.405  1.00 90.37 183 A 1 
ATOM   1447 C  CB  . GLN A 1 183 ? 3.978   -7.709  -1.490  1.00 90.36 183 A 1 
ATOM   1448 C  CG  . GLN A 1 183 ? 4.176   -6.890  -0.200  1.00 86.95 183 A 1 
ATOM   1449 C  CD  . GLN A 1 183 ? 4.202   -5.369  -0.421  1.00 86.53 183 A 1 
ATOM   1450 O  OE1 . GLN A 1 183 ? 4.104   -4.871  -1.522  1.00 80.42 183 A 1 
ATOM   1451 N  NE2 . GLN A 1 183 ? 4.314   -4.583  0.627   1.00 77.71 183 A 1 
ATOM   1452 N  N   . GLY A 1 184 ? 6.559   -9.557  -1.818  1.00 92.85 184 A 1 
ATOM   1453 C  CA  . GLY A 1 184 ? 7.724   -10.244 -1.263  1.00 92.93 184 A 1 
ATOM   1454 C  C   . GLY A 1 184 ? 9.025   -9.926  -1.999  1.00 93.20 184 A 1 
ATOM   1455 O  O   . GLY A 1 184 ? 10.058  -9.766  -1.356  1.00 92.42 184 A 1 
ATOM   1456 N  N   . MET A 1 185 ? 8.982   -9.793  -3.325  1.00 92.76 185 A 1 
ATOM   1457 C  CA  . MET A 1 185 ? 10.162  -9.402  -4.100  1.00 92.37 185 A 1 
ATOM   1458 C  C   . MET A 1 185 ? 10.579  -7.955  -3.834  1.00 91.80 185 A 1 
ATOM   1459 O  O   . MET A 1 185 ? 11.768  -7.689  -3.672  1.00 91.00 185 A 1 
ATOM   1460 C  CB  . MET A 1 185 ? 9.927   -9.621  -5.597  1.00 92.54 185 A 1 
ATOM   1461 C  CG  . MET A 1 185 ? 9.929   -11.102 -5.999  1.00 86.54 185 A 1 
ATOM   1462 S  SD  . MET A 1 185 ? 11.355  -12.099 -5.468  1.00 83.11 185 A 1 
ATOM   1463 C  CE  . MET A 1 185 ? 12.733  -11.131 -6.115  1.00 72.65 185 A 1 
ATOM   1464 N  N   . GLU A 1 186 ? 9.639   -7.037  -3.718  1.00 89.66 186 A 1 
ATOM   1465 C  CA  . GLU A 1 186 ? 9.941   -5.636  -3.382  1.00 87.82 186 A 1 
ATOM   1466 C  C   . GLU A 1 186 ? 10.596  -5.511  -1.999  1.00 88.00 186 A 1 
ATOM   1467 O  O   . GLU A 1 186 ? 11.632  -4.864  -1.855  1.00 87.01 186 A 1 
ATOM   1468 C  CB  . GLU A 1 186 ? 8.646   -4.826  -3.446  1.00 85.43 186 A 1 
ATOM   1469 C  CG  . GLU A 1 186 ? 8.860   -3.321  -3.221  1.00 80.00 186 A 1 
ATOM   1470 C  CD  . GLU A 1 186 ? 7.525   -2.563  -3.305  1.00 76.66 186 A 1 
ATOM   1471 O  OE1 . GLU A 1 186 ? 7.451   -1.354  -3.037  1.00 70.09 186 A 1 
ATOM   1472 O  OE2 . GLU A 1 186 ? 6.504   -3.190  -3.653  1.00 70.93 186 A 1 
ATOM   1473 N  N   . ILE A 1 187 ? 10.037  -6.200  -0.995  1.00 88.37 187 A 1 
ATOM   1474 C  CA  . ILE A 1 187 ? 10.613  -6.259  0.355   1.00 88.40 187 A 1 
ATOM   1475 C  C   . ILE A 1 187 ? 12.026  -6.836  0.305   1.00 88.74 187 A 1 
ATOM   1476 O  O   . ILE A 1 187 ? 12.936  -6.283  0.917   1.00 88.29 187 A 1 
ATOM   1477 C  CB  . ILE A 1 187 ? 9.726   -7.109  1.284   1.00 87.62 187 A 1 
ATOM   1478 C  CG1 . ILE A 1 187 ? 8.346   -6.461  1.494   1.00 85.83 187 A 1 
ATOM   1479 C  CG2 . ILE A 1 187 ? 10.391  -7.330  2.665   1.00 85.80 187 A 1 
ATOM   1480 C  CD1 . ILE A 1 187 ? 7.323   -7.494  1.965   1.00 83.06 187 A 1 
ATOM   1481 N  N   . TYR A 1 188 ? 12.221  -7.928  -0.439  1.00 91.24 188 A 1 
ATOM   1482 C  CA  . TYR A 1 188 ? 13.530  -8.561  -0.563  1.00 91.75 188 A 1 
ATOM   1483 C  C   . TYR A 1 188 ? 14.564  -7.599  -1.151  1.00 90.81 188 A 1 
ATOM   1484 O  O   . TYR A 1 188 ? 15.662  -7.486  -0.612  1.00 90.13 188 A 1 
ATOM   1485 C  CB  . TYR A 1 188 ? 13.411  -9.835  -1.401  1.00 92.76 188 A 1 
ATOM   1486 C  CG  . TYR A 1 188 ? 14.738  -10.536 -1.596  1.00 92.63 188 A 1 
ATOM   1487 C  CD1 . TYR A 1 188 ? 15.551  -10.237 -2.709  1.00 90.49 188 A 1 
ATOM   1488 C  CD2 . TYR A 1 188 ? 15.199  -11.461 -0.633  1.00 90.67 188 A 1 
ATOM   1489 C  CE1 . TYR A 1 188 ? 16.804  -10.848 -2.861  1.00 90.74 188 A 1 
ATOM   1490 C  CE2 . TYR A 1 188 ? 16.450  -12.076 -0.777  1.00 90.36 188 A 1 
ATOM   1491 C  CZ  . TYR A 1 188 ? 17.252  -11.763 -1.892  1.00 90.99 188 A 1 
ATOM   1492 O  OH  . TYR A 1 188 ? 18.484  -12.351 -2.030  1.00 90.14 188 A 1 
ATOM   1493 N  N   . TRP A 1 189 ? 14.233  -6.883  -2.216  1.00 89.03 189 A 1 
ATOM   1494 C  CA  . TRP A 1 189 ? 15.149  -5.918  -2.822  1.00 88.51 189 A 1 
ATOM   1495 C  C   . TRP A 1 189 ? 15.478  -4.772  -1.870  1.00 87.85 189 A 1 
ATOM   1496 O  O   . TRP A 1 189 ? 16.650  -4.414  -1.741  1.00 85.80 189 A 1 
ATOM   1497 C  CB  . TRP A 1 189 ? 14.563  -5.380  -4.121  1.00 88.45 189 A 1 
ATOM   1498 C  CG  . TRP A 1 189 ? 14.351  -6.381  -5.204  1.00 88.17 189 A 1 
ATOM   1499 C  CD1 . TRP A 1 189 ? 15.134  -7.452  -5.466  1.00 86.36 189 A 1 
ATOM   1500 C  CD2 . TRP A 1 189 ? 13.275  -6.409  -6.192  1.00 88.53 189 A 1 
ATOM   1501 N  NE1 . TRP A 1 189 ? 14.611  -8.152  -6.548  1.00 86.18 189 A 1 
ATOM   1502 C  CE2 . TRP A 1 189 ? 13.470  -7.546  -7.019  1.00 87.44 189 A 1 
ATOM   1503 C  CE3 . TRP A 1 189 ? 12.162  -5.580  -6.456  1.00 86.72 189 A 1 
ATOM   1504 C  CZ2 . TRP A 1 189 ? 12.585  -7.869  -8.068  1.00 86.33 189 A 1 
ATOM   1505 C  CZ3 . TRP A 1 189 ? 11.287  -5.901  -7.506  1.00 85.67 189 A 1 
ATOM   1506 C  CH2 . TRP A 1 189 ? 11.494  -7.036  -8.296  1.00 85.55 189 A 1 
ATOM   1507 N  N   . ARG A 1 190 ? 14.487  -4.234  -1.170  1.00 86.23 190 A 1 
ATOM   1508 C  CA  . ARG A 1 190 ? 14.687  -3.169  -0.182  1.00 83.58 190 A 1 
ATOM   1509 C  C   . ARG A 1 190 ? 15.565  -3.630  0.978   1.00 83.33 190 A 1 
ATOM   1510 O  O   . ARG A 1 190 ? 16.568  -2.986  1.274   1.00 82.83 190 A 1 
ATOM   1511 C  CB  . ARG A 1 190 ? 13.323  -2.681  0.315   1.00 81.43 190 A 1 
ATOM   1512 C  CG  . ARG A 1 190 ? 13.475  -1.453  1.227   1.00 76.11 190 A 1 
ATOM   1513 C  CD  . ARG A 1 190 ? 12.174  -1.145  1.949   1.00 74.29 190 A 1 
ATOM   1514 N  NE  . ARG A 1 190 ? 11.849  -2.225  2.881   1.00 70.28 190 A 1 
ATOM   1515 C  CZ  . ARG A 1 190 ? 10.649  -2.636  3.207   1.00 66.78 190 A 1 
ATOM   1516 N  NH1 . ARG A 1 190 ? 9.570   -2.020  2.808   1.00 61.64 190 A 1 
ATOM   1517 N  NH2 . ARG A 1 190 ? 10.531  -3.692  3.953   1.00 62.05 190 A 1 
ATOM   1518 N  N   . ASP A 1 191 ? 15.213  -4.749  1.613   1.00 85.00 191 A 1 
ATOM   1519 C  CA  . ASP A 1 191 ? 15.893  -5.231  2.818   1.00 85.03 191 A 1 
ATOM   1520 C  C   . ASP A 1 191 ? 17.329  -5.709  2.526   1.00 85.47 191 A 1 
ATOM   1521 O  O   . ASP A 1 191 ? 18.184  -5.688  3.410   1.00 83.89 191 A 1 
ATOM   1522 C  CB  . ASP A 1 191 ? 15.061  -6.346  3.477   1.00 84.11 191 A 1 
ATOM   1523 C  CG  . ASP A 1 191 ? 13.719  -5.898  4.096   1.00 82.31 191 A 1 
ATOM   1524 O  OD1 . ASP A 1 191 ? 13.355  -4.700  4.038   1.00 79.00 191 A 1 
ATOM   1525 O  OD2 . ASP A 1 191 ? 13.024  -6.774  4.669   1.00 78.95 191 A 1 
ATOM   1526 N  N   . ASN A 1 192 ? 17.614  -6.087  1.288   1.00 83.80 192 A 1 
ATOM   1527 C  CA  . ASN A 1 192 ? 18.952  -6.477  0.831   1.00 83.89 192 A 1 
ATOM   1528 C  C   . ASN A 1 192 ? 19.671  -5.376  0.029   1.00 82.66 192 A 1 
ATOM   1529 O  O   . ASN A 1 192 ? 20.704  -5.657  -0.582  1.00 79.60 192 A 1 
ATOM   1530 C  CB  . ASN A 1 192 ? 18.877  -7.809  0.063   1.00 84.69 192 A 1 
ATOM   1531 C  CG  . ASN A 1 192 ? 18.445  -8.964  0.949   1.00 84.17 192 A 1 
ATOM   1532 O  OD1 . ASN A 1 192 ? 19.232  -9.579  1.644   1.00 76.84 192 A 1 
ATOM   1533 N  ND2 . ASN A 1 192 ? 17.176  -9.291  0.949   1.00 77.17 192 A 1 
ATOM   1534 N  N   . TYR A 1 193 ? 19.139  -4.145  0.008   1.00 86.95 193 A 1 
ATOM   1535 C  CA  . TYR A 1 193 ? 19.681  -3.009  -0.753  1.00 85.73 193 A 1 
ATOM   1536 C  C   . TYR A 1 193 ? 19.989  -3.357  -2.221  1.00 86.04 193 A 1 
ATOM   1537 O  O   . TYR A 1 193 ? 20.986  -2.915  -2.798  1.00 82.73 193 A 1 
ATOM   1538 C  CB  . TYR A 1 193 ? 20.875  -2.392  -0.013  1.00 82.83 193 A 1 
ATOM   1539 C  CG  . TYR A 1 193 ? 20.560  -1.951  1.404   1.00 77.92 193 A 1 
ATOM   1540 C  CD1 . TYR A 1 193 ? 20.056  -0.658  1.655   1.00 70.83 193 A 1 
ATOM   1541 C  CD2 . TYR A 1 193 ? 20.749  -2.840  2.477   1.00 71.01 193 A 1 
ATOM   1542 C  CE1 . TYR A 1 193 ? 19.758  -0.253  2.967   1.00 66.24 193 A 1 
ATOM   1543 C  CE2 . TYR A 1 193 ? 20.446  -2.446  3.796   1.00 65.38 193 A 1 
ATOM   1544 C  CZ  . TYR A 1 193 ? 19.952  -1.151  4.035   1.00 64.89 193 A 1 
ATOM   1545 O  OH  . TYR A 1 193 ? 19.662  -0.767  5.325   1.00 64.13 193 A 1 
ATOM   1546 N  N   . THR A 1 194 ? 19.139  -4.190  -2.819  1.00 84.12 194 A 1 
ATOM   1547 C  CA  . THR A 1 194 ? 19.313  -4.681  -4.186  1.00 84.34 194 A 1 
ATOM   1548 C  C   . THR A 1 194 ? 18.421  -3.885  -5.127  1.00 83.76 194 A 1 
ATOM   1549 O  O   . THR A 1 194 ? 17.217  -3.783  -4.913  1.00 80.75 194 A 1 
ATOM   1550 C  CB  . THR A 1 194 ? 19.014  -6.182  -4.282  1.00 82.09 194 A 1 
ATOM   1551 O  OG1 . THR A 1 194 ? 19.811  -6.893  -3.357  1.00 75.80 194 A 1 
ATOM   1552 C  CG2 . THR A 1 194 ? 19.337  -6.751  -5.662  1.00 74.50 194 A 1 
ATOM   1553 N  N   . CYS A 1 195 ? 19.006  -3.335  -6.183  1.00 83.90 195 A 1 
ATOM   1554 C  CA  . CYS A 1 195 ? 18.219  -2.657  -7.211  1.00 83.38 195 A 1 
ATOM   1555 C  C   . CYS A 1 195 ? 17.736  -3.683  -8.246  1.00 84.84 195 A 1 
ATOM   1556 O  O   . CYS A 1 195 ? 18.589  -4.291  -8.902  1.00 82.55 195 A 1 
ATOM   1557 C  CB  . CYS A 1 195 ? 19.066  -1.540  -7.832  1.00 77.51 195 A 1 
ATOM   1558 S  SG  . CYS A 1 195 ? 17.992  -0.426  -8.777  1.00 68.01 195 A 1 
ATOM   1559 N  N   . PRO A 1 196 ? 16.413  -3.887  -8.425  1.00 83.82 196 A 1 
ATOM   1560 C  CA  . PRO A 1 196 ? 15.904  -4.818  -9.431  1.00 84.00 196 A 1 
ATOM   1561 C  C   . PRO A 1 196 ? 16.253  -4.342  -10.845 1.00 84.49 196 A 1 
ATOM   1562 O  O   . PRO A 1 196 ? 16.475  -3.149  -11.049 1.00 83.58 196 A 1 
ATOM   1563 C  CB  . PRO A 1 196 ? 14.391  -4.853  -9.209  1.00 82.87 196 A 1 
ATOM   1564 C  CG  . PRO A 1 196 ? 14.074  -3.490  -8.603  1.00 81.26 196 A 1 
ATOM   1565 C  CD  . PRO A 1 196 ? 15.311  -3.202  -7.758  1.00 83.47 196 A 1 
ATOM   1566 N  N   . SER A 1 197 ? 16.264  -5.229  -11.836 1.00 85.22 197 A 1 
ATOM   1567 C  CA  . SER A 1 197 ? 16.248  -4.808  -13.244 1.00 85.51 197 A 1 
ATOM   1568 C  C   . SER A 1 197 ? 14.908  -4.143  -13.608 1.00 84.88 197 A 1 
ATOM   1569 O  O   . SER A 1 197 ? 13.950  -4.197  -12.835 1.00 84.52 197 A 1 
ATOM   1570 C  CB  . SER A 1 197 ? 16.555  -5.998  -14.159 1.00 86.21 197 A 1 
ATOM   1571 O  OG  . SER A 1 197 ? 15.527  -6.956  -14.061 1.00 84.30 197 A 1 
ATOM   1572 N  N   . GLU A 1 198 ? 14.820  -3.497  -14.757 1.00 84.62 198 A 1 
ATOM   1573 C  CA  . GLU A 1 198 ? 13.550  -2.928  -15.224 1.00 83.42 198 A 1 
ATOM   1574 C  C   . GLU A 1 198 ? 12.495  -4.022  -15.437 1.00 85.42 198 A 1 
ATOM   1575 O  O   . GLU A 1 198 ? 11.370  -3.894  -14.963 1.00 85.37 198 A 1 
ATOM   1576 C  CB  . GLU A 1 198 ? 13.802  -2.101  -16.495 1.00 79.74 198 A 1 
ATOM   1577 C  CG  . GLU A 1 198 ? 12.537  -1.348  -16.948 1.00 70.37 198 A 1 
ATOM   1578 C  CD  . GLU A 1 198 ? 12.798  -0.363  -18.106 1.00 64.73 198 A 1 
ATOM   1579 O  OE1 . GLU A 1 198 ? 11.831  0.333   -18.487 1.00 59.08 198 A 1 
ATOM   1580 O  OE2 . GLU A 1 198 ? 13.953  -0.284  -18.583 1.00 59.39 198 A 1 
ATOM   1581 N  N   . ASP A 1 199 ? 12.884  -5.155  -16.037 1.00 86.98 199 A 1 
ATOM   1582 C  CA  . ASP A 1 199 ? 11.984  -6.296  -16.241 1.00 88.50 199 A 1 
ATOM   1583 C  C   . ASP A 1 199 ? 11.485  -6.894  -14.920 1.00 89.96 199 A 1 
ATOM   1584 O  O   . ASP A 1 199 ? 10.304  -7.220  -14.781 1.00 90.00 199 A 1 
ATOM   1585 C  CB  . ASP A 1 199 ? 12.705  -7.387  -17.044 1.00 88.19 199 A 1 
ATOM   1586 C  CG  . ASP A 1 199 ? 12.946  -7.013  -18.508 1.00 83.24 199 A 1 
ATOM   1587 O  OD1 . ASP A 1 199 ? 12.125  -6.250  -19.061 1.00 77.20 199 A 1 
ATOM   1588 O  OD2 . ASP A 1 199 ? 13.931  -7.536  -19.066 1.00 76.61 199 A 1 
ATOM   1589 N  N   . GLU A 1 200 ? 12.360  -7.003  -13.920 1.00 90.19 200 A 1 
ATOM   1590 C  CA  . GLU A 1 200 ? 11.985  -7.470  -12.582 1.00 90.57 200 A 1 
ATOM   1591 C  C   . GLU A 1 200 ? 11.009  -6.499  -11.907 1.00 90.71 200 A 1 
ATOM   1592 O  O   . GLU A 1 200 ? 10.019  -6.936  -11.315 1.00 90.07 200 A 1 
ATOM   1593 C  CB  . GLU A 1 200 ? 13.236  -7.638  -11.717 1.00 90.74 200 A 1 
ATOM   1594 C  CG  . GLU A 1 200 ? 14.054  -8.890  -12.073 1.00 88.76 200 A 1 
ATOM   1595 C  CD  . GLU A 1 200 ? 15.414  -8.892  -11.359 1.00 88.92 200 A 1 
ATOM   1596 O  OE1 . GLU A 1 200 ? 15.812  -9.966  -10.861 1.00 82.07 200 A 1 
ATOM   1597 O  OE2 . GLU A 1 200 ? 16.054  -7.817  -11.318 1.00 84.13 200 A 1 
ATOM   1598 N  N   . TYR A 1 201 ? 11.241  -5.183  -12.039 1.00 88.76 201 A 1 
ATOM   1599 C  CA  . TYR A 1 201 ? 10.330  -4.163  -11.518 1.00 87.75 201 A 1 
ATOM   1600 C  C   . TYR A 1 201 ? 8.961   -4.212  -12.209 1.00 88.75 201 A 1 
ATOM   1601 O  O   . TYR A 1 201 ? 7.923   -4.186  -11.539 1.00 88.55 201 A 1 
ATOM   1602 C  CB  . TYR A 1 201 ? 10.968  -2.779  -11.661 1.00 85.67 201 A 1 
ATOM   1603 C  CG  . TYR A 1 201 ? 10.080  -1.678  -11.116 1.00 83.57 201 A 1 
ATOM   1604 C  CD1 . TYR A 1 201 ? 9.129   -1.045  -11.943 1.00 81.71 201 A 1 
ATOM   1605 C  CD2 . TYR A 1 201 ? 10.166  -1.315  -9.757  1.00 80.48 201 A 1 
ATOM   1606 C  CE1 . TYR A 1 201 ? 8.276   -0.059  -11.421 1.00 79.29 201 A 1 
ATOM   1607 C  CE2 . TYR A 1 201 ? 9.320   -0.325  -9.227  1.00 77.86 201 A 1 
ATOM   1608 C  CZ  . TYR A 1 201 ? 8.374   0.301   -10.065 1.00 78.21 201 A 1 
ATOM   1609 O  OH  . TYR A 1 201 ? 7.543   1.268   -9.554  1.00 76.14 201 A 1 
ATOM   1610 N  N   . LEU A 1 202 ? 8.934   -4.361  -13.534 1.00 89.18 202 A 1 
ATOM   1611 C  CA  . LEU A 1 202 ? 7.696   -4.520  -14.299 1.00 89.86 202 A 1 
ATOM   1612 C  C   . LEU A 1 202 ? 6.933   -5.775  -13.866 1.00 91.14 202 A 1 
ATOM   1613 O  O   . LEU A 1 202 ? 5.716   -5.729  -13.665 1.00 91.07 202 A 1 
ATOM   1614 C  CB  . LEU A 1 202 ? 8.029   -4.584  -15.801 1.00 89.12 202 A 1 
ATOM   1615 C  CG  . LEU A 1 202 ? 8.487   -3.253  -16.430 1.00 84.12 202 A 1 
ATOM   1616 C  CD1 . LEU A 1 202 ? 8.940   -3.497  -17.869 1.00 78.96 202 A 1 
ATOM   1617 C  CD2 . LEU A 1 202 ? 7.355   -2.228  -16.467 1.00 79.54 202 A 1 
ATOM   1618 N  N   . GLN A 1 203 ? 7.635   -6.895  -13.659 1.00 93.07 203 A 1 
ATOM   1619 C  CA  . GLN A 1 203 ? 7.024   -8.131  -13.175 1.00 93.21 203 A 1 
ATOM   1620 C  C   . GLN A 1 203 ? 6.476   -7.970  -11.751 1.00 93.31 203 A 1 
ATOM   1621 O  O   . GLN A 1 203 ? 5.352   -8.406  -11.477 1.00 92.85 203 A 1 
ATOM   1622 C  CB  . GLN A 1 203 ? 8.042   -9.278  -13.262 1.00 92.92 203 A 1 
ATOM   1623 C  CG  . GLN A 1 203 ? 7.363   -10.621 -12.967 1.00 84.66 203 A 1 
ATOM   1624 C  CD  . GLN A 1 203 ? 8.322   -11.813 -13.051 1.00 81.26 203 A 1 
ATOM   1625 O  OE1 . GLN A 1 203 ? 9.352   -11.863 -12.420 1.00 73.10 203 A 1 
ATOM   1626 N  NE2 . GLN A 1 203 ? 7.987   -12.848 -13.787 1.00 70.75 203 A 1 
ATOM   1627 N  N   . MET A 1 204 ? 7.232   -7.325  -10.855 1.00 92.80 204 A 1 
ATOM   1628 C  CA  . MET A 1 204 ? 6.794   -7.022  -9.493  1.00 92.09 204 A 1 
ATOM   1629 C  C   . MET A 1 204 ? 5.522   -6.177  -9.511  1.00 92.56 204 A 1 
ATOM   1630 O  O   . MET A 1 204 ? 4.523   -6.552  -8.890  1.00 92.30 204 A 1 
ATOM   1631 C  CB  . MET A 1 204 ? 7.946   -6.342  -8.731  1.00 90.67 204 A 1 
ATOM   1632 C  CG  . MET A 1 204 ? 7.580   -5.939  -7.297  1.00 87.90 204 A 1 
ATOM   1633 S  SD  . MET A 1 204 ? 6.614   -4.409  -7.102  1.00 84.08 204 A 1 
ATOM   1634 C  CE  . MET A 1 204 ? 7.865   -3.173  -7.521  1.00 75.89 204 A 1 
ATOM   1635 N  N   . THR A 1 205 ? 5.503   -5.101  -10.281 1.00 92.42 205 A 1 
ATOM   1636 C  CA  . THR A 1 205 ? 4.358   -4.188  -10.400 1.00 92.22 205 A 1 
ATOM   1637 C  C   . THR A 1 205 ? 3.123   -4.892  -10.955 1.00 92.96 205 A 1 
ATOM   1638 O  O   . THR A 1 205 ? 2.020   -4.741  -10.427 1.00 92.10 205 A 1 
ATOM   1639 C  CB  . THR A 1 205 ? 4.720   -2.995  -11.288 1.00 90.47 205 A 1 
ATOM   1640 O  OG1 . THR A 1 205 ? 5.837   -2.323  -10.766 1.00 80.02 205 A 1 
ATOM   1641 C  CG2 . THR A 1 205 ? 3.588   -1.974  -11.347 1.00 78.74 205 A 1 
ATOM   1642 N  N   . LYS A 1 206 ? 3.295   -5.738  -11.982 1.00 93.47 206 A 1 
ATOM   1643 C  CA  . LYS A 1 206 ? 2.208   -6.553  -12.534 1.00 93.48 206 A 1 
ATOM   1644 C  C   . LYS A 1 206 ? 1.595   -7.470  -11.474 1.00 94.05 206 A 1 
ATOM   1645 O  O   . LYS A 1 206 ? 0.376   -7.611  -11.416 1.00 93.46 206 A 1 
ATOM   1646 C  CB  . LYS A 1 206 ? 2.732   -7.343  -13.747 1.00 92.66 206 A 1 
ATOM   1647 C  CG  . LYS A 1 206 ? 1.609   -8.131  -14.448 1.00 83.31 206 A 1 
ATOM   1648 C  CD  . LYS A 1 206 ? 2.145   -8.887  -15.671 1.00 80.01 206 A 1 
ATOM   1649 C  CE  . LYS A 1 206 ? 1.004   -9.669  -16.334 1.00 70.63 206 A 1 
ATOM   1650 N  NZ  . LYS A 1 206 ? 1.454   -10.417 -17.538 1.00 64.07 206 A 1 
ATOM   1651 N  N   . ARG A 1 207 ? 2.425   -8.075  -10.623 1.00 94.85 207 A 1 
ATOM   1652 C  CA  . ARG A 1 207 ? 1.982   -8.973  -9.546  1.00 95.05 207 A 1 
ATOM   1653 C  C   . ARG A 1 207 ? 1.346   -8.220  -8.377  1.00 94.83 207 A 1 
ATOM   1654 O  O   . ARG A 1 207 ? 0.264   -8.581  -7.921  1.00 93.62 207 A 1 
ATOM   1655 C  CB  . ARG A 1 207 ? 3.176   -9.804  -9.066  1.00 94.88 207 A 1 
ATOM   1656 C  CG  . ARG A 1 207 ? 3.573   -10.869 -10.090 1.00 93.33 207 A 1 
ATOM   1657 C  CD  . ARG A 1 207 ? 4.869   -11.547 -9.649  1.00 90.80 207 A 1 
ATOM   1658 N  NE  . ARG A 1 207 ? 5.130   -12.742 -10.459 1.00 86.98 207 A 1 
ATOM   1659 C  CZ  . ARG A 1 207 ? 6.187   -13.517 -10.371 1.00 84.39 207 A 1 
ATOM   1660 N  NH1 . ARG A 1 207 ? 7.182   -13.246 -9.575  1.00 78.42 207 A 1 
ATOM   1661 N  NH2 . ARG A 1 207 ? 6.239   -14.596 -11.088 1.00 78.81 207 A 1 
ATOM   1662 N  N   . LYS A 1 208 ? 1.996   -7.148  -7.908  1.00 93.28 208 A 1 
ATOM   1663 C  CA  . LYS A 1 208 ? 1.575   -6.341  -6.758  1.00 92.30 208 A 1 
ATOM   1664 C  C   . LYS A 1 208 ? 0.335   -5.506  -7.084  1.00 92.50 208 A 1 
ATOM   1665 O  O   . LYS A 1 208 ? -0.752  -5.757  -6.563  1.00 91.27 208 A 1 
ATOM   1666 C  CB  . LYS A 1 208 ? 2.778   -5.484  -6.294  1.00 89.79 208 A 1 
ATOM   1667 C  CG  . LYS A 1 208 ? 2.457   -4.551  -5.116  1.00 84.76 208 A 1 
ATOM   1668 C  CD  . LYS A 1 208 ? 3.658   -3.654  -4.775  1.00 81.92 208 A 1 
ATOM   1669 C  CE  . LYS A 1 208 ? 3.254   -2.549  -3.791  1.00 77.16 208 A 1 
ATOM   1670 N  NZ  . LYS A 1 208 ? 4.344   -1.584  -3.537  1.00 73.13 208 A 1 
ATOM   1671 N  N   . THR A 1 209 ? 0.483   -4.514  -7.958  1.00 93.52 209 A 1 
ATOM   1672 C  CA  . THR A 1 209 ? -0.589  -3.551  -8.254  1.00 93.30 209 A 1 
ATOM   1673 C  C   . THR A 1 209 ? -1.578  -4.104  -9.279  1.00 93.78 209 A 1 
ATOM   1674 O  O   . THR A 1 209 ? -2.792  -4.031  -9.077  1.00 92.12 209 A 1 
ATOM   1675 C  CB  . THR A 1 209 ? 0.004   -2.204  -8.701  1.00 91.23 209 A 1 
ATOM   1676 O  OG1 . THR A 1 209 ? 0.932   -1.768  -7.735  1.00 82.57 209 A 1 
ATOM   1677 C  CG2 . THR A 1 209 ? -1.054  -1.110  -8.809  1.00 80.38 209 A 1 
ATOM   1678 N  N   . GLY A 1 210 ? -1.085  -4.724  -10.341 1.00 94.23 210 A 1 
ATOM   1679 C  CA  . GLY A 1 210 ? -1.918  -5.373  -11.359 1.00 94.24 210 A 1 
ATOM   1680 C  C   . GLY A 1 210 ? -2.681  -6.590  -10.829 1.00 95.05 210 A 1 
ATOM   1681 O  O   . GLY A 1 210 ? -3.781  -6.870  -11.296 1.00 94.20 210 A 1 
ATOM   1682 N  N   . GLY A 1 211 ? -2.148  -7.278  -9.819  1.00 94.23 211 A 1 
ATOM   1683 C  CA  . GLY A 1 211 ? -2.766  -8.467  -9.227  1.00 94.41 211 A 1 
ATOM   1684 C  C   . GLY A 1 211 ? -4.167  -8.227  -8.663  1.00 95.65 211 A 1 
ATOM   1685 O  O   . GLY A 1 211 ? -5.066  -9.045  -8.877  1.00 94.86 211 A 1 
ATOM   1686 N  N   . LEU A 1 212 ? -4.391  -7.086  -8.008  1.00 95.23 212 A 1 
ATOM   1687 C  CA  . LEU A 1 212 ? -5.717  -6.752  -7.477  1.00 95.52 212 A 1 
ATOM   1688 C  C   . LEU A 1 212 ? -6.718  -6.377  -8.586  1.00 96.40 212 A 1 
ATOM   1689 O  O   . LEU A 1 212 ? -7.904  -6.680  -8.469  1.00 96.00 212 A 1 
ATOM   1690 C  CB  . LEU A 1 212 ? -5.567  -5.639  -6.424  1.00 94.23 212 A 1 
ATOM   1691 C  CG  . LEU A 1 212 ? -6.807  -5.466  -5.525  1.00 89.01 212 A 1 
ATOM   1692 C  CD1 . LEU A 1 212 ? -7.092  -6.701  -4.667  1.00 86.20 212 A 1 
ATOM   1693 C  CD2 . LEU A 1 212 ? -6.580  -4.294  -4.569  1.00 85.87 212 A 1 
ATOM   1694 N  N   . PHE A 1 213 ? -6.249  -5.757  -9.669  1.00 96.40 213 A 1 
ATOM   1695 C  CA  . PHE A 1 213 ? -7.083  -5.506  -10.847 1.00 96.55 213 A 1 
ATOM   1696 C  C   . PHE A 1 213 ? -7.440  -6.808  -11.568 1.00 97.11 213 A 1 
ATOM   1697 O  O   . PHE A 1 213 ? -8.604  -7.008  -11.922 1.00 96.99 213 A 1 
ATOM   1698 C  CB  . PHE A 1 213 ? -6.384  -4.531  -11.809 1.00 95.72 213 A 1 
ATOM   1699 C  CG  . PHE A 1 213 ? -6.077  -3.154  -11.258 1.00 93.82 213 A 1 
ATOM   1700 C  CD1 . PHE A 1 213 ? -6.960  -2.509  -10.372 1.00 89.51 213 A 1 
ATOM   1701 C  CD2 . PHE A 1 213 ? -4.903  -2.488  -11.663 1.00 88.82 213 A 1 
ATOM   1702 C  CE1 . PHE A 1 213 ? -6.672  -1.221  -9.885  1.00 86.75 213 A 1 
ATOM   1703 C  CE2 . PHE A 1 213 ? -4.613  -1.200  -11.182 1.00 85.52 213 A 1 
ATOM   1704 C  CZ  . PHE A 1 213 ? -5.499  -0.566  -10.290 1.00 86.28 213 A 1 
ATOM   1705 N  N   . MET A 1 214 ? -6.477  -7.722  -11.719 1.00 96.74 214 A 1 
ATOM   1706 C  CA  . MET A 1 214 ? -6.739  -9.040  -12.287 1.00 96.94 214 A 1 
ATOM   1707 C  C   . MET A 1 214 ? -7.703  -9.859  -11.434 1.00 97.46 214 A 1 
ATOM   1708 O  O   . MET A 1 214 ? -8.566  -10.525 -11.994 1.00 97.45 214 A 1 
ATOM   1709 C  CB  . MET A 1 214 ? -5.435  -9.815  -12.486 1.00 96.31 214 A 1 
ATOM   1710 C  CG  . MET A 1 214 ? -4.717  -9.418  -13.777 1.00 90.39 214 A 1 
ATOM   1711 S  SD  . MET A 1 214 ? -5.694  -9.611  -15.302 1.00 87.87 214 A 1 
ATOM   1712 C  CE  . MET A 1 214 ? -6.049  -11.376 -15.303 1.00 74.90 214 A 1 
ATOM   1713 N  N   . LEU A 1 215 ? -7.603  -9.783  -10.100 1.00 97.40 215 A 1 
ATOM   1714 C  CA  . LEU A 1 215 ? -8.573  -10.427 -9.214  1.00 97.77 215 A 1 
ATOM   1715 C  C   . LEU A 1 215 ? -9.993  -9.930  -9.494  1.00 98.05 215 A 1 
ATOM   1716 O  O   . LEU A 1 215 ? -10.893 -10.745 -9.691  1.00 97.99 215 A 1 
ATOM   1717 C  CB  . LEU A 1 215 ? -8.178  -10.190 -7.748  1.00 97.69 215 A 1 
ATOM   1718 C  CG  . LEU A 1 215 ? -9.190  -10.765 -6.733  1.00 97.19 215 A 1 
ATOM   1719 C  CD1 . LEU A 1 215 ? -9.333  -12.281 -6.843  1.00 95.85 215 A 1 
ATOM   1720 C  CD2 . LEU A 1 215 ? -8.742  -10.432 -5.316  1.00 95.31 215 A 1 
ATOM   1721 N  N   . ALA A 1 216 ? -10.189 -8.610  -9.548  1.00 97.78 216 A 1 
ATOM   1722 C  CA  . ALA A 1 216 ? -11.491 -8.021  -9.852  1.00 97.82 216 A 1 
ATOM   1723 C  C   . ALA A 1 216 ? -12.023 -8.509  -11.206 1.00 98.19 216 A 1 
ATOM   1724 O  O   . ALA A 1 216 ? -13.118 -9.065  -11.272 1.00 98.18 216 A 1 
ATOM   1725 C  CB  . ALA A 1 216 ? -11.375 -6.490  -9.827  1.00 97.31 216 A 1 
ATOM   1726 N  N   . VAL A 1 217 ? -11.224 -8.367  -12.265 1.00 97.95 217 A 1 
ATOM   1727 C  CA  . VAL A 1 217 ? -11.625 -8.733  -13.630 1.00 98.04 217 A 1 
ATOM   1728 C  C   . VAL A 1 217 ? -11.928 -10.226 -13.738 1.00 98.26 217 A 1 
ATOM   1729 O  O   . VAL A 1 217 ? -12.985 -10.589 -14.248 1.00 98.19 217 A 1 
ATOM   1730 C  CB  . VAL A 1 217 ? -10.555 -8.297  -14.647 1.00 97.62 217 A 1 
ATOM   1731 C  CG1 . VAL A 1 217 ? -10.850 -8.810  -16.059 1.00 96.08 217 A 1 
ATOM   1732 C  CG2 . VAL A 1 217 ? -10.489 -6.767  -14.725 1.00 96.21 217 A 1 
ATOM   1733 N  N   . ARG A 1 218 ? -11.057 -11.095 -13.219 1.00 98.04 218 A 1 
ATOM   1734 C  CA  . ARG A 1 218 ? -11.255 -12.552 -13.289 1.00 98.11 218 A 1 
ATOM   1735 C  C   . ARG A 1 218 ? -12.488 -13.007 -12.505 1.00 98.36 218 A 1 
ATOM   1736 O  O   . ARG A 1 218 ? -13.236 -13.832 -13.015 1.00 98.23 218 A 1 
ATOM   1737 C  CB  . ARG A 1 218 ? -10.006 -13.303 -12.809 1.00 97.91 218 A 1 
ATOM   1738 C  CG  . ARG A 1 218 ? -8.814  -13.180 -13.777 1.00 96.74 218 A 1 
ATOM   1739 C  CD  . ARG A 1 218 ? -7.613  -13.988 -13.270 1.00 95.68 218 A 1 
ATOM   1740 N  NE  . ARG A 1 218 ? -7.858  -15.433 -13.389 1.00 94.58 218 A 1 
ATOM   1741 C  CZ  . ARG A 1 218 ? -7.205  -16.424 -12.779 1.00 94.66 218 A 1 
ATOM   1742 N  NH1 . ARG A 1 218 ? -6.214  -16.229 -11.962 1.00 89.74 218 A 1 
ATOM   1743 N  NH2 . ARG A 1 218 ? -7.542  -17.656 -12.997 1.00 90.60 218 A 1 
ATOM   1744 N  N   . LEU A 1 219 ? -12.731 -12.454 -11.309 1.00 98.44 219 A 1 
ATOM   1745 C  CA  . LEU A 1 219 ? -13.957 -12.755 -10.561 1.00 98.57 219 A 1 
ATOM   1746 C  C   . LEU A 1 219 ? -15.207 -12.290 -11.316 1.00 98.64 219 A 1 
ATOM   1747 O  O   . LEU A 1 219 ? -16.188 -13.022 -11.376 1.00 98.50 219 A 1 
ATOM   1748 C  CB  . LEU A 1 219 ? -13.918 -12.109 -9.168  1.00 98.53 219 A 1 
ATOM   1749 C  CG  . LEU A 1 219 ? -12.959 -12.753 -8.150  1.00 98.29 219 A 1 
ATOM   1750 C  CD1 . LEU A 1 219 ? -13.031 -11.958 -6.844  1.00 97.87 219 A 1 
ATOM   1751 C  CD2 . LEU A 1 219 ? -13.312 -14.210 -7.839  1.00 97.70 219 A 1 
ATOM   1752 N  N   . MET A 1 220 ? -15.174 -11.105 -11.925 1.00 98.65 220 A 1 
ATOM   1753 C  CA  . MET A 1 220 ? -16.278 -10.604 -12.747 1.00 98.68 220 A 1 
ATOM   1754 C  C   . MET A 1 220 ? -16.511 -11.489 -13.979 1.00 98.71 220 A 1 
ATOM   1755 O  O   . MET A 1 220 ? -17.656 -11.787 -14.301 1.00 98.53 220 A 1 
ATOM   1756 C  CB  . MET A 1 220 ? -16.006 -9.158  -13.172 1.00 98.58 220 A 1 
ATOM   1757 C  CG  . MET A 1 220 ? -16.079 -8.166  -12.005 1.00 98.22 220 A 1 
ATOM   1758 S  SD  . MET A 1 220 ? -15.507 -6.493  -12.424 1.00 97.70 220 A 1 
ATOM   1759 C  CE  . MET A 1 220 ? -16.856 -5.969  -13.505 1.00 94.18 220 A 1 
ATOM   1760 N  N   . GLN A 1 221 ? -15.438 -11.951 -14.637 1.00 98.62 221 A 1 
ATOM   1761 C  CA  . GLN A 1 221 ? -15.528 -12.809 -15.825 1.00 98.60 221 A 1 
ATOM   1762 C  C   . GLN A 1 221 ? -16.165 -14.180 -15.555 1.00 98.62 221 A 1 
ATOM   1763 O  O   . GLN A 1 221 ? -16.735 -14.749 -16.478 1.00 98.13 221 A 1 
ATOM   1764 C  CB  . GLN A 1 221 ? -14.153 -12.966 -16.477 1.00 98.32 221 A 1 
ATOM   1765 C  CG  . GLN A 1 221 ? -13.797 -11.728 -17.310 1.00 97.54 221 A 1 
ATOM   1766 C  CD  . GLN A 1 221 ? -12.475 -11.889 -18.057 1.00 97.38 221 A 1 
ATOM   1767 O  OE1 . GLN A 1 221 ? -11.431 -12.166 -17.489 1.00 93.89 221 A 1 
ATOM   1768 N  NE2 . GLN A 1 221 ? -12.479 -11.718 -19.362 1.00 93.05 221 A 1 
ATOM   1769 N  N   . LEU A 1 222 ? -16.174 -14.657 -14.303 1.00 98.63 222 A 1 
ATOM   1770 C  CA  . LEU A 1 222 ? -16.922 -15.867 -13.924 1.00 98.62 222 A 1 
ATOM   1771 C  C   . LEU A 1 222 ? -18.440 -15.726 -14.140 1.00 98.60 222 A 1 
ATOM   1772 O  O   . LEU A 1 222 ? -19.143 -16.725 -14.239 1.00 98.07 222 A 1 
ATOM   1773 C  CB  . LEU A 1 222 ? -16.649 -16.208 -12.449 1.00 98.55 222 A 1 
ATOM   1774 C  CG  . LEU A 1 222 ? -15.181 -16.506 -12.088 1.00 98.20 222 A 1 
ATOM   1775 C  CD1 . LEU A 1 222 ? -15.077 -16.785 -10.589 1.00 97.56 222 A 1 
ATOM   1776 C  CD2 . LEU A 1 222 ? -14.614 -17.699 -12.853 1.00 97.32 222 A 1 
ATOM   1777 N  N   . PHE A 1 223 ? -18.939 -14.491 -14.222 1.00 98.72 223 A 1 
ATOM   1778 C  CA  . PHE A 1 223 ? -20.357 -14.167 -14.406 1.00 98.66 223 A 1 
ATOM   1779 C  C   . PHE A 1 223 ? -20.623 -13.409 -15.712 1.00 98.58 223 A 1 
ATOM   1780 O  O   . PHE A 1 223 ? -21.681 -12.794 -15.863 1.00 97.73 223 A 1 
ATOM   1781 C  CB  . PHE A 1 223 ? -20.863 -13.384 -13.184 1.00 98.54 223 A 1 
ATOM   1782 C  CG  . PHE A 1 223 ? -20.601 -14.076 -11.868 1.00 98.53 223 A 1 
ATOM   1783 C  CD1 . PHE A 1 223 ? -21.399 -15.164 -11.470 1.00 97.95 223 A 1 
ATOM   1784 C  CD2 . PHE A 1 223 ? -19.505 -13.691 -11.074 1.00 98.03 223 A 1 
ATOM   1785 C  CE1 . PHE A 1 223 ? -21.101 -15.865 -10.295 1.00 97.51 223 A 1 
ATOM   1786 C  CE2 . PHE A 1 223 ? -19.202 -14.392 -9.896  1.00 97.63 223 A 1 
ATOM   1787 C  CZ  . PHE A 1 223 ? -19.997 -15.486 -9.510  1.00 97.76 223 A 1 
ATOM   1788 N  N   . SER A 1 224 ? -19.666 -13.408 -16.637 1.00 98.54 224 A 1 
ATOM   1789 C  CA  . SER A 1 224 ? -19.733 -12.675 -17.897 1.00 98.48 224 A 1 
ATOM   1790 C  C   . SER A 1 224 ? -19.602 -13.611 -19.090 1.00 98.41 224 A 1 
ATOM   1791 O  O   . SER A 1 224 ? -18.801 -14.543 -19.079 1.00 97.60 224 A 1 
ATOM   1792 C  CB  . SER A 1 224 ? -18.621 -11.630 -17.947 1.00 98.23 224 A 1 
ATOM   1793 O  OG  . SER A 1 224 ? -18.791 -10.800 -19.080 1.00 97.45 224 A 1 
ATOM   1794 N  N   . GLU A 1 225 ? -20.321 -13.303 -20.162 1.00 98.23 225 A 1 
ATOM   1795 C  CA  . GLU A 1 225 ? -20.082 -13.929 -21.468 1.00 97.95 225 A 1 
ATOM   1796 C  C   . GLU A 1 225 ? -18.802 -13.394 -22.133 1.00 97.87 225 A 1 
ATOM   1797 O  O   . GLU A 1 225 ? -18.202 -14.056 -22.975 1.00 96.05 225 A 1 
ATOM   1798 C  CB  . GLU A 1 225 ? -21.291 -13.686 -22.385 1.00 97.25 225 A 1 
ATOM   1799 C  CG  . GLU A 1 225 ? -22.581 -14.323 -21.839 1.00 90.01 225 A 1 
ATOM   1800 C  CD  . GLU A 1 225 ? -23.787 -14.145 -22.777 1.00 81.41 225 A 1 
ATOM   1801 O  OE1 . GLU A 1 225 ? -24.835 -14.761 -22.482 1.00 73.98 225 A 1 
ATOM   1802 O  OE2 . GLU A 1 225 ? -23.674 -13.389 -23.771 1.00 75.41 225 A 1 
ATOM   1803 N  N   . ASN A 1 226 ? -18.344 -12.204 -21.747 1.00 97.92 226 A 1 
ATOM   1804 C  CA  . ASN A 1 226 ? -17.131 -11.597 -22.278 1.00 97.83 226 A 1 
ATOM   1805 C  C   . ASN A 1 226 ? -15.884 -12.174 -21.594 1.00 97.93 226 A 1 
ATOM   1806 O  O   . ASN A 1 226 ? -15.522 -11.784 -20.484 1.00 97.26 226 A 1 
ATOM   1807 C  CB  . ASN A 1 226 ? -17.235 -10.072 -22.165 1.00 97.38 226 A 1 
ATOM   1808 C  CG  . ASN A 1 226 ? -16.075 -9.357  -22.842 1.00 97.05 226 A 1 
ATOM   1809 O  OD1 . ASN A 1 226 ? -15.067 -9.927  -23.217 1.00 93.56 226 A 1 
ATOM   1810 N  ND2 . ASN A 1 226 ? -16.196 -8.060  -23.018 1.00 92.22 226 A 1 
ATOM   1811 N  N   . GLN A 1 227 ? -15.195 -13.061 -22.298 1.00 97.65 227 A 1 
ATOM   1812 C  CA  . GLN A 1 227 ? -13.957 -13.714 -21.863 1.00 97.40 227 A 1 
ATOM   1813 C  C   . GLN A 1 227 ? -12.704 -13.127 -22.547 1.00 97.06 227 A 1 
ATOM   1814 O  O   . GLN A 1 227 ? -11.700 -13.821 -22.693 1.00 95.00 227 A 1 
ATOM   1815 C  CB  . GLN A 1 227 ? -14.082 -15.236 -22.073 1.00 96.82 227 A 1 
ATOM   1816 C  CG  . GLN A 1 227 ? -15.249 -15.863 -21.290 1.00 95.65 227 A 1 
ATOM   1817 C  CD  . GLN A 1 227 ? -15.117 -15.666 -19.780 1.00 95.45 227 A 1 
ATOM   1818 O  OE1 . GLN A 1 227 ? -14.055 -15.810 -19.196 1.00 87.04 227 A 1 
ATOM   1819 N  NE2 . GLN A 1 227 ? -16.187 -15.323 -19.099 1.00 87.60 227 A 1 
ATOM   1820 N  N   . ALA A 1 228 ? -12.741 -11.869 -22.986 1.00 97.18 228 A 1 
ATOM   1821 C  CA  . ALA A 1 228 ? -11.589 -11.207 -23.594 1.00 96.73 228 A 1 
ATOM   1822 C  C   . ALA A 1 228 ? -10.384 -11.177 -22.634 1.00 96.76 228 A 1 
ATOM   1823 O  O   . ALA A 1 228 ? -10.533 -11.092 -21.413 1.00 95.82 228 A 1 
ATOM   1824 C  CB  . ALA A 1 228 ? -11.988 -9.801  -24.050 1.00 96.15 228 A 1 
ATOM   1825 N  N   . ASP A 1 229 ? -9.165  -11.218 -23.194 1.00 96.52 229 A 1 
ATOM   1826 C  CA  . ASP A 1 229 ? -7.952  -11.121 -22.386 1.00 96.27 229 A 1 
ATOM   1827 C  C   . ASP A 1 229 ? -7.647  -9.662  -22.024 1.00 96.61 229 A 1 
ATOM   1828 O  O   . ASP A 1 229 ? -7.149  -8.876  -22.827 1.00 96.06 229 A 1 
ATOM   1829 C  CB  . ASP A 1 229 ? -6.769  -11.810 -23.080 1.00 95.22 229 A 1 
ATOM   1830 C  CG  . ASP A 1 229 ? -5.492  -11.748 -22.228 1.00 94.42 229 A 1 
ATOM   1831 O  OD1 . ASP A 1 229 ? -5.582  -11.470 -21.008 1.00 92.04 229 A 1 
ATOM   1832 O  OD2 . ASP A 1 229 ? -4.391  -11.944 -22.788 1.00 90.22 229 A 1 
ATOM   1833 N  N   . PHE A 1 230 ? -7.910  -9.305  -20.770 1.00 96.45 230 A 1 
ATOM   1834 C  CA  . PHE A 1 230 ? -7.614  -7.988  -20.206 1.00 96.63 230 A 1 
ATOM   1835 C  C   . PHE A 1 230 ? -6.234  -7.906  -19.534 1.00 96.39 230 A 1 
ATOM   1836 O  O   . PHE A 1 230 ? -5.917  -6.901  -18.895 1.00 95.72 230 A 1 
ATOM   1837 C  CB  . PHE A 1 230 ? -8.742  -7.580  -19.254 1.00 96.85 230 A 1 
ATOM   1838 C  CG  . PHE A 1 230 ? -10.087 -7.451  -19.930 1.00 97.06 230 A 1 
ATOM   1839 C  CD1 . PHE A 1 230 ? -10.356 -6.348  -20.761 1.00 96.16 230 A 1 
ATOM   1840 C  CD2 . PHE A 1 230 ? -11.072 -8.433  -19.747 1.00 96.13 230 A 1 
ATOM   1841 C  CE1 . PHE A 1 230 ? -11.597 -6.227  -21.402 1.00 95.65 230 A 1 
ATOM   1842 C  CE2 . PHE A 1 230 ? -12.316 -8.319  -20.387 1.00 95.75 230 A 1 
ATOM   1843 C  CZ  . PHE A 1 230 ? -12.580 -7.214  -21.217 1.00 96.23 230 A 1 
ATOM   1844 N  N   . THR A 1 231 ? -5.385  -8.934  -19.663 1.00 95.56 231 A 1 
ATOM   1845 C  CA  . THR A 1 231 ? -4.087  -9.014  -18.972 1.00 94.76 231 A 1 
ATOM   1846 C  C   . THR A 1 231 ? -3.167  -7.857  -19.358 1.00 95.01 231 A 1 
ATOM   1847 O  O   . THR A 1 231 ? -2.507  -7.274  -18.494 1.00 94.31 231 A 1 
ATOM   1848 C  CB  . THR A 1 231 ? -3.374  -10.340 -19.287 1.00 93.32 231 A 1 
ATOM   1849 O  OG1 . THR A 1 231 ? -4.205  -11.431 -19.001 1.00 85.51 231 A 1 
ATOM   1850 C  CG2 . THR A 1 231 ? -2.105  -10.528 -18.456 1.00 83.79 231 A 1 
ATOM   1851 N  N   . LYS A 1 232 ? -3.142  -7.489  -20.644 1.00 95.21 232 A 1 
ATOM   1852 C  CA  . LYS A 1 232 ? -2.335  -6.365  -21.122 1.00 95.51 232 A 1 
ATOM   1853 C  C   . LYS A 1 232 ? -2.829  -5.041  -20.537 1.00 95.89 232 A 1 
ATOM   1854 O  O   . LYS A 1 232 ? -2.031  -4.302  -19.964 1.00 95.68 232 A 1 
ATOM   1855 C  CB  . LYS A 1 232 ? -2.306  -6.360  -22.656 1.00 95.50 232 A 1 
ATOM   1856 C  CG  . LYS A 1 232 ? -1.311  -5.309  -23.169 1.00 92.33 232 A 1 
ATOM   1857 C  CD  . LYS A 1 232 ? -1.255  -5.306  -24.704 1.00 88.47 232 A 1 
ATOM   1858 C  CE  . LYS A 1 232 ? -0.418  -4.105  -25.152 1.00 81.94 232 A 1 
ATOM   1859 N  NZ  . LYS A 1 232 ? -0.842  -3.612  -26.475 1.00 74.07 232 A 1 
ATOM   1860 N  N   . LEU A 1 233 ? -4.135  -4.770  -20.612 1.00 96.41 233 A 1 
ATOM   1861 C  CA  . LEU A 1 233 ? -4.728  -3.545  -20.072 1.00 96.84 233 A 1 
ATOM   1862 C  C   . LEU A 1 233 ? -4.517  -3.427  -18.558 1.00 96.80 233 A 1 
ATOM   1863 O  O   . LEU A 1 233 ? -4.089  -2.383  -18.071 1.00 96.62 233 A 1 
ATOM   1864 C  CB  . LEU A 1 233 ? -6.221  -3.506  -20.436 1.00 97.19 233 A 1 
ATOM   1865 C  CG  . LEU A 1 233 ? -6.961  -2.274  -19.884 1.00 97.24 233 A 1 
ATOM   1866 C  CD1 . LEU A 1 233 ? -6.371  -0.957  -20.390 1.00 96.81 233 A 1 
ATOM   1867 C  CD2 . LEU A 1 233 ? -8.429  -2.334  -20.293 1.00 96.69 233 A 1 
ATOM   1868 N  N   . THR A 1 234 ? -4.767  -4.500  -17.806 1.00 96.75 234 A 1 
ATOM   1869 C  CA  . THR A 1 234 ? -4.560  -4.493  -16.349 1.00 96.22 234 A 1 
ATOM   1870 C  C   . THR A 1 234 ? -3.085  -4.348  -15.976 1.00 95.83 234 A 1 
ATOM   1871 O  O   . THR A 1 234 ? -2.783  -3.730  -14.958 1.00 94.87 234 A 1 
ATOM   1872 C  CB  . THR A 1 234 ? -5.133  -5.746  -15.679 1.00 95.38 234 A 1 
ATOM   1873 O  OG1 . THR A 1 234 ? -4.629  -6.908  -16.282 1.00 88.56 234 A 1 
ATOM   1874 C  CG2 . THR A 1 234 ? -6.657  -5.793  -15.755 1.00 88.11 234 A 1 
ATOM   1875 N  N   . GLY A 1 235 ? -2.163  -4.853  -16.801 1.00 95.43 235 A 1 
ATOM   1876 C  CA  . GLY A 1 235 ? -0.727  -4.624  -16.658 1.00 94.69 235 A 1 
ATOM   1877 C  C   . GLY A 1 235 ? -0.349  -3.146  -16.832 1.00 94.99 235 A 1 
ATOM   1878 O  O   . GLY A 1 235 ? 0.321   -2.591  -15.967 1.00 94.15 235 A 1 
ATOM   1879 N  N   . ILE A 1 236 ? -0.839  -2.506  -17.901 1.00 95.85 236 A 1 
ATOM   1880 C  CA  . ILE A 1 236 ? -0.623  -1.071  -18.161 1.00 96.31 236 A 1 
ATOM   1881 C  C   . ILE A 1 236 ? -1.207  -0.234  -17.016 1.00 96.18 236 A 1 
ATOM   1882 O  O   . ILE A 1 236 ? -0.513  0.611   -16.457 1.00 95.78 236 A 1 
ATOM   1883 C  CB  . ILE A 1 236 ? -1.234  -0.656  -19.520 1.00 96.73 236 A 1 
ATOM   1884 C  CG1 . ILE A 1 236 ? -0.528  -1.356  -20.703 1.00 96.14 236 A 1 
ATOM   1885 C  CG2 . ILE A 1 236 ? -1.149  0.873   -19.715 1.00 95.98 236 A 1 
ATOM   1886 C  CD1 . ILE A 1 236 ? -1.338  -1.311  -22.006 1.00 94.08 236 A 1 
ATOM   1887 N  N   . LEU A 1 237 ? -2.452  -0.505  -16.619 1.00 96.69 237 A 1 
ATOM   1888 C  CA  . LEU A 1 237 ? -3.101  0.192   -15.508 1.00 96.48 237 A 1 
ATOM   1889 C  C   . LEU A 1 237 ? -2.338  -0.011  -14.195 1.00 95.96 237 A 1 
ATOM   1890 O  O   . LEU A 1 237 ? -2.104  0.953   -13.480 1.00 95.29 237 A 1 
ATOM   1891 C  CB  . LEU A 1 237 ? -4.557  -0.278  -15.364 1.00 96.67 237 A 1 
ATOM   1892 C  CG  . LEU A 1 237 ? -5.496  0.159   -16.507 1.00 96.39 237 A 1 
ATOM   1893 C  CD1 . LEU A 1 237 ? -6.858  -0.505  -16.320 1.00 95.38 237 A 1 
ATOM   1894 C  CD2 . LEU A 1 237 ? -5.701  1.674   -16.554 1.00 95.09 237 A 1 
ATOM   1895 N  N   . GLY A 1 238 ? -1.906  -1.228  -13.885 1.00 95.36 238 A 1 
ATOM   1896 C  CA  . GLY A 1 238 ? -1.116  -1.524  -12.687 1.00 94.39 238 A 1 
ATOM   1897 C  C   . GLY A 1 238 ? 0.183   -0.719  -12.627 1.00 93.99 238 A 1 
ATOM   1898 O  O   . GLY A 1 238 ? 0.468   -0.091  -11.607 1.00 92.78 238 A 1 
ATOM   1899 N  N   . LEU A 1 239 ? 0.922   -0.674  -13.737 1.00 94.58 239 A 1 
ATOM   1900 C  CA  . LEU A 1 239 ? 2.153   0.106   -13.855 1.00 93.99 239 A 1 
ATOM   1901 C  C   . LEU A 1 239 ? 1.882   1.610   -13.738 1.00 93.81 239 A 1 
ATOM   1902 O  O   . LEU A 1 239 ? 2.563   2.301   -12.982 1.00 92.79 239 A 1 
ATOM   1903 C  CB  . LEU A 1 239 ? 2.827   -0.261  -15.184 1.00 93.19 239 A 1 
ATOM   1904 C  CG  . LEU A 1 239 ? 4.177   0.444   -15.421 1.00 89.93 239 A 1 
ATOM   1905 C  CD1 . LEU A 1 239 ? 5.212   0.082   -14.357 1.00 87.39 239 A 1 
ATOM   1906 C  CD2 . LEU A 1 239 ? 4.727   0.031   -16.787 1.00 87.32 239 A 1 
ATOM   1907 N  N   . TYR A 1 240 ? 0.853   2.099   -14.424 1.00 95.01 240 A 1 
ATOM   1908 C  CA  . TYR A 1 240 ? 0.465   3.504   -14.372 1.00 94.87 240 A 1 
ATOM   1909 C  C   . TYR A 1 240 ? 0.092   3.948   -12.953 1.00 93.97 240 A 1 
ATOM   1910 O  O   . TYR A 1 240 ? 0.535   4.993   -12.484 1.00 92.75 240 A 1 
ATOM   1911 C  CB  . TYR A 1 240 ? -0.697  3.734   -15.346 1.00 95.00 240 A 1 
ATOM   1912 C  CG  . TYR A 1 240 ? -1.129  5.184   -15.458 1.00 94.97 240 A 1 
ATOM   1913 C  CD1 . TYR A 1 240 ? -2.455  5.568   -15.190 1.00 92.29 240 A 1 
ATOM   1914 C  CD2 . TYR A 1 240 ? -0.197  6.166   -15.848 1.00 92.29 240 A 1 
ATOM   1915 C  CE1 . TYR A 1 240 ? -2.844  6.913   -15.319 1.00 91.92 240 A 1 
ATOM   1916 C  CE2 . TYR A 1 240 ? -0.578  7.510   -15.970 1.00 91.71 240 A 1 
ATOM   1917 C  CZ  . TYR A 1 240 ? -1.904  7.884   -15.707 1.00 92.73 240 A 1 
ATOM   1918 O  OH  . TYR A 1 240 ? -2.273  9.201   -15.834 1.00 91.15 240 A 1 
ATOM   1919 N  N   . PHE A 1 241 ? -0.687  3.126   -12.234 1.00 94.06 241 A 1 
ATOM   1920 C  CA  . PHE A 1 241 ? -1.050  3.394   -10.842 1.00 92.88 241 A 1 
ATOM   1921 C  C   . PHE A 1 241 ? 0.158   3.394   -9.905  1.00 91.72 241 A 1 
ATOM   1922 O  O   . PHE A 1 241 ? 0.213   4.253   -9.033  1.00 89.76 241 A 1 
ATOM   1923 C  CB  . PHE A 1 241 ? -2.071  2.370   -10.361 1.00 91.81 241 A 1 
ATOM   1924 C  CG  . PHE A 1 241 ? -3.502  2.802   -10.572 1.00 87.34 241 A 1 
ATOM   1925 C  CD1 . PHE A 1 241 ? -4.225  3.353   -9.506  1.00 81.41 241 A 1 
ATOM   1926 C  CD2 . PHE A 1 241 ? -4.125  2.623   -11.813 1.00 80.27 241 A 1 
ATOM   1927 C  CE1 . PHE A 1 241 ? -5.573  3.695   -9.687  1.00 78.49 241 A 1 
ATOM   1928 C  CE2 . PHE A 1 241 ? -5.465  2.961   -12.002 1.00 76.11 241 A 1 
ATOM   1929 C  CZ  . PHE A 1 241 ? -6.195  3.492   -10.934 1.00 76.94 241 A 1 
ATOM   1930 N  N   . GLN A 1 242 ? 1.097   2.462   -10.072 1.00 91.22 242 A 1 
ATOM   1931 C  CA  . GLN A 1 242 ? 2.289   2.382   -9.229  1.00 89.73 242 A 1 
ATOM   1932 C  C   . GLN A 1 242 ? 3.191   3.595   -9.449  1.00 88.87 242 A 1 
ATOM   1933 O  O   . GLN A 1 242 ? 3.478   4.306   -8.491  1.00 87.36 242 A 1 
ATOM   1934 C  CB  . GLN A 1 242 ? 3.029   1.061   -9.497  1.00 88.35 242 A 1 
ATOM   1935 C  CG  . GLN A 1 242 ? 4.205   0.831   -8.526  1.00 83.96 242 A 1 
ATOM   1936 C  CD  . GLN A 1 242 ? 3.745   0.682   -7.078  1.00 83.47 242 A 1 
ATOM   1937 O  OE1 . GLN A 1 242 ? 2.880   -0.129  -6.771  1.00 77.54 242 A 1 
ATOM   1938 N  NE2 . GLN A 1 242 ? 4.281   1.456   -6.166  1.00 75.40 242 A 1 
ATOM   1939 N  N   . ILE A 1 243 ? 3.564   3.893   -10.690 1.00 89.89 243 A 1 
ATOM   1940 C  CA  . ILE A 1 243 ? 4.436   5.037   -11.005 1.00 88.53 243 A 1 
ATOM   1941 C  C   . ILE A 1 243 ? 3.774   6.354   -10.589 1.00 87.89 243 A 1 
ATOM   1942 O  O   . ILE A 1 243 ? 4.438   7.257   -10.084 1.00 86.46 243 A 1 
ATOM   1943 C  CB  . ILE A 1 243 ? 4.809   5.041   -12.504 1.00 87.26 243 A 1 
ATOM   1944 C  CG1 . ILE A 1 243 ? 5.632   3.780   -12.859 1.00 84.71 243 A 1 
ATOM   1945 C  CG2 . ILE A 1 243 ? 5.604   6.305   -12.875 1.00 84.13 243 A 1 
ATOM   1946 C  CD1 . ILE A 1 243 ? 5.947   3.642   -14.353 1.00 79.26 243 A 1 
ATOM   1947 N  N   . ARG A 1 244 ? 2.456   6.469   -10.761 1.00 89.54 244 A 1 
ATOM   1948 C  CA  . ARG A 1 244 ? 1.710   7.644   -10.314 1.00 88.76 244 A 1 
ATOM   1949 C  C   . ARG A 1 244 ? 1.719   7.789   -8.793  1.00 87.72 244 A 1 
ATOM   1950 O  O   . ARG A 1 244 ? 1.833   8.911   -8.314  1.00 86.40 244 A 1 
ATOM   1951 C  CB  . ARG A 1 244 ? 0.280   7.575   -10.854 1.00 88.28 244 A 1 
ATOM   1952 C  CG  . ARG A 1 244 ? -0.533  8.818   -10.471 1.00 84.76 244 A 1 
ATOM   1953 C  CD  . ARG A 1 244 ? -1.974  8.671   -10.962 1.00 83.19 244 A 1 
ATOM   1954 N  NE  . ARG A 1 244 ? -2.815  9.806   -10.556 1.00 78.95 244 A 1 
ATOM   1955 C  CZ  . ARG A 1 244 ? -3.356  10.012  -9.370  1.00 76.73 244 A 1 
ATOM   1956 N  NH1 . ARG A 1 244 ? -3.190  9.176   -8.385  1.00 68.04 244 A 1 
ATOM   1957 N  NH2 . ARG A 1 244 ? -4.085  11.069  -9.168  1.00 70.05 244 A 1 
ATOM   1958 N  N   . ASP A 1 245 ? 1.555   6.702   -8.041  1.00 87.17 245 A 1 
ATOM   1959 C  CA  . ASP A 1 245 ? 1.592   6.727   -6.575  1.00 85.07 245 A 1 
ATOM   1960 C  C   . ASP A 1 245 ? 2.986   7.134   -6.085  1.00 83.69 245 A 1 
ATOM   1961 O  O   . ASP A 1 245 ? 3.107   8.078   -5.302  1.00 81.58 245 A 1 
ATOM   1962 C  CB  . ASP A 1 245 ? 1.141   5.368   -6.009  1.00 83.97 245 A 1 
ATOM   1963 C  CG  . ASP A 1 245 ? 0.697   5.444   -4.541  1.00 80.71 245 A 1 
ATOM   1964 O  OD1 . ASP A 1 245 ? -0.214  6.265   -4.261  1.00 76.61 245 A 1 
ATOM   1965 O  OD2 . ASP A 1 245 ? 1.157   4.629   -3.721  1.00 74.63 245 A 1 
ATOM   1966 N  N   . ASP A 1 246 ? 4.028   6.536   -6.649  1.00 81.62 246 A 1 
ATOM   1967 C  CA  . ASP A 1 246 ? 5.424   6.869   -6.356  1.00 79.13 246 A 1 
ATOM   1968 C  C   . ASP A 1 246 ? 5.728   8.350   -6.666  1.00 78.90 246 A 1 
ATOM   1969 O  O   . ASP A 1 246 ? 6.308   9.066   -5.843  1.00 77.62 246 A 1 
ATOM   1970 C  CB  . ASP A 1 246 ? 6.347   5.939   -7.166  1.00 77.43 246 A 1 
ATOM   1971 C  CG  . ASP A 1 246 ? 6.260   4.450   -6.794  1.00 73.13 246 A 1 
ATOM   1972 O  OD1 . ASP A 1 246 ? 5.838   4.132   -5.665  1.00 69.40 246 A 1 
ATOM   1973 O  OD2 . ASP A 1 246 ? 6.627   3.612   -7.655  1.00 68.67 246 A 1 
ATOM   1974 N  N   . TYR A 1 247 ? 5.264   8.851   -7.811  1.00 81.22 247 A 1 
ATOM   1975 C  CA  . TYR A 1 247 ? 5.406   10.260  -8.188  1.00 81.33 247 A 1 
ATOM   1976 C  C   . TYR A 1 247 ? 4.682   11.204  -7.217  1.00 80.56 247 A 1 
ATOM   1977 O  O   . TYR A 1 247 ? 5.256   12.199  -6.770  1.00 79.57 247 A 1 
ATOM   1978 C  CB  . TYR A 1 247 ? 4.898   10.451  -9.621  1.00 81.99 247 A 1 
ATOM   1979 C  CG  . TYR A 1 247 ? 4.930   11.892  -10.100 1.00 82.73 247 A 1 
ATOM   1980 C  CD1 . TYR A 1 247 ? 3.780   12.702  -10.013 1.00 80.24 247 A 1 
ATOM   1981 C  CD2 . TYR A 1 247 ? 6.129   12.441  -10.599 1.00 80.57 247 A 1 
ATOM   1982 C  CE1 . TYR A 1 247 ? 3.827   14.046  -10.414 1.00 79.84 247 A 1 
ATOM   1983 C  CE2 . TYR A 1 247 ? 6.185   13.787  -11.003 1.00 79.26 247 A 1 
ATOM   1984 C  CZ  . TYR A 1 247 ? 5.030   14.588  -10.906 1.00 80.47 247 A 1 
ATOM   1985 O  OH  . TYR A 1 247 ? 5.083   15.907  -11.284 1.00 79.27 247 A 1 
ATOM   1986 N  N   . CYS A 1 248 ? 3.433   10.892  -6.845  1.00 82.10 248 A 1 
ATOM   1987 C  CA  . CYS A 1 248 ? 2.678   11.698  -5.884  1.00 80.28 248 A 1 
ATOM   1988 C  C   . CYS A 1 248 ? 3.338   11.696  -4.496  1.00 78.84 248 A 1 
ATOM   1989 O  O   . CYS A 1 248 ? 3.385   12.739  -3.843  1.00 75.76 248 A 1 
ATOM   1990 C  CB  . CYS A 1 248 ? 1.232   11.193  -5.802  1.00 79.27 248 A 1 
ATOM   1991 S  SG  . CYS A 1 248 ? 0.294   11.647  -7.296  1.00 73.19 248 A 1 
ATOM   1992 N  N   . ASN A 1 249 ? 3.876   10.557  -4.056  1.00 77.54 249 A 1 
ATOM   1993 C  CA  . ASN A 1 249 ? 4.595   10.445  -2.788  1.00 75.24 249 A 1 
ATOM   1994 C  C   . ASN A 1 249 ? 5.863   11.309  -2.776  1.00 73.92 249 A 1 
ATOM   1995 O  O   . ASN A 1 249 ? 6.126   11.978  -1.775  1.00 71.94 249 A 1 
ATOM   1996 C  CB  . ASN A 1 249 ? 4.899   8.963   -2.509  1.00 73.72 249 A 1 
ATOM   1997 C  CG  . ASN A 1 249 ? 3.664   8.169   -2.104  1.00 68.91 249 A 1 
ATOM   1998 O  OD1 . ASN A 1 249 ? 2.713   8.689   -1.553  1.00 63.71 249 A 1 
ATOM   1999 N  ND2 . ASN A 1 249 ? 3.676   6.872   -2.335  1.00 63.07 249 A 1 
ATOM   2000 N  N   . LEU A 1 250 ? 6.610   11.372  -3.875  1.00 74.28 250 A 1 
ATOM   2001 C  CA  . LEU A 1 250 ? 7.738   12.304  -4.000  1.00 72.46 250 A 1 
ATOM   2002 C  C   . LEU A 1 250 ? 7.303   13.765  -3.916  1.00 72.36 250 A 1 
ATOM   2003 O  O   . LEU A 1 250 ? 7.884   14.522  -3.143  1.00 70.01 250 A 1 
ATOM   2004 C  CB  . LEU A 1 250 ? 8.466   12.104  -5.328  1.00 69.90 250 A 1 
ATOM   2005 C  CG  . LEU A 1 250 ? 9.479   10.964  -5.381  1.00 64.31 250 A 1 
ATOM   2006 C  CD1 . LEU A 1 250 ? 10.182  11.085  -6.744  1.00 60.11 250 A 1 
ATOM   2007 C  CD2 . LEU A 1 250 ? 10.547  11.045  -4.294  1.00 59.22 250 A 1 
ATOM   2008 N  N   . CYS A 1 251 ? 6.268   14.165  -4.658  1.00 74.22 251 A 1 
ATOM   2009 C  CA  . CYS A 1 251 ? 5.780   15.548  -4.636  1.00 73.08 251 A 1 
ATOM   2010 C  C   . CYS A 1 251 ? 5.334   15.970  -3.228  1.00 71.30 251 A 1 
ATOM   2011 O  O   . CYS A 1 251 ? 5.616   17.080  -2.786  1.00 68.40 251 A 1 
ATOM   2012 C  CB  . CYS A 1 251 ? 4.619   15.694  -5.630  1.00 71.66 251 A 1 
ATOM   2013 S  SG  . CYS A 1 251 ? 5.209   15.522  -7.340  1.00 66.32 251 A 1 
ATOM   2014 N  N   . LEU A 1 252 ? 4.667   15.068  -2.491  1.00 69.63 252 A 1 
ATOM   2015 C  CA  . LEU A 1 252 ? 4.281   15.306  -1.100  1.00 67.57 252 A 1 
ATOM   2016 C  C   . LEU A 1 252 ? 5.498   15.408  -0.178  1.00 67.37 252 A 1 
ATOM   2017 O  O   . LEU A 1 252 ? 5.484   16.213  0.754   1.00 64.37 252 A 1 
ATOM   2018 C  CB  . LEU A 1 252 ? 3.348   14.180  -0.627  1.00 64.38 252 A 1 
ATOM   2019 C  CG  . LEU A 1 252 ? 1.920   14.274  -1.187  1.00 59.54 252 A 1 
ATOM   2020 C  CD1 . LEU A 1 252 ? 1.170   12.978  -0.875  1.00 55.53 252 A 1 
ATOM   2021 C  CD2 . LEU A 1 252 ? 1.141   15.437  -0.564  1.00 56.90 252 A 1 
ATOM   2022 N  N   . GLN A 1 253 ? 6.544   14.624  -0.409  1.00 66.41 253 A 1 
ATOM   2023 C  CA  . GLN A 1 253 ? 7.779   14.701  0.365   1.00 65.14 253 A 1 
ATOM   2024 C  C   . GLN A 1 253 ? 8.513   16.022  0.137   1.00 64.76 253 A 1 
ATOM   2025 O  O   . GLN A 1 253 ? 8.898   16.645  1.123   1.00 61.92 253 A 1 
ATOM   2026 C  CB  . GLN A 1 253 ? 8.693   13.518  0.047   1.00 62.51 253 A 1 
ATOM   2027 C  CG  . GLN A 1 253 ? 8.234   12.250  0.776   1.00 57.13 253 A 1 
ATOM   2028 C  CD  . GLN A 1 253 ? 9.128   11.049  0.474   1.00 51.97 253 A 1 
ATOM   2029 O  OE1 . GLN A 1 253 ? 10.213  11.156  -0.072  1.00 48.63 253 A 1 
ATOM   2030 N  NE2 . GLN A 1 253 ? 8.728   9.860   0.870   1.00 45.89 253 A 1 
ATOM   2031 N  N   . GLU A 1 254 ? 8.647   16.476  -1.089  1.00 63.62 254 A 1 
ATOM   2032 C  CA  . GLU A 1 254 ? 9.233   17.789  -1.384  1.00 61.86 254 A 1 
ATOM   2033 C  C   . GLU A 1 254 ? 8.438   18.914  -0.713  1.00 60.33 254 A 1 
ATOM   2034 O  O   . GLU A 1 254 ? 9.013   19.804  -0.085  1.00 57.56 254 A 1 
ATOM   2035 C  CB  . GLU A 1 254 ? 9.273   18.046  -2.897  1.00 59.16 254 A 1 
ATOM   2036 C  CG  . GLU A 1 254 ? 10.378  17.261  -3.613  1.00 53.48 254 A 1 
ATOM   2037 C  CD  . GLU A 1 254 ? 10.517  17.670  -5.090  1.00 50.37 254 A 1 
ATOM   2038 O  OE1 . GLU A 1 254 ? 11.579  17.373  -5.679  1.00 46.72 254 A 1 
ATOM   2039 O  OE2 . GLU A 1 254 ? 9.563   18.255  -5.657  1.00 47.85 254 A 1 
ATOM   2040 N  N   . TYR A 1 255 ? 7.101   18.836  -0.762  1.00 63.59 255 A 1 
ATOM   2041 C  CA  . TYR A 1 255 ? 6.245   19.818  -0.097  1.00 60.47 255 A 1 
ATOM   2042 C  C   . TYR A 1 255 ? 6.398   19.786  1.431   1.00 59.19 255 A 1 
ATOM   2043 O  O   . TYR A 1 255 ? 6.479   20.838  2.075   1.00 56.77 255 A 1 
ATOM   2044 C  CB  . TYR A 1 255 ? 4.793   19.570  -0.513  1.00 57.70 255 A 1 
ATOM   2045 C  CG  . TYR A 1 255 ? 3.851   20.636  -0.003  1.00 52.89 255 A 1 
ATOM   2046 C  CD1 . TYR A 1 255 ? 3.091   20.422  1.166   1.00 48.65 255 A 1 
ATOM   2047 C  CD2 . TYR A 1 255 ? 3.740   21.859  -0.690  1.00 49.84 255 A 1 
ATOM   2048 C  CE1 . TYR A 1 255 ? 2.226   21.420  1.638   1.00 45.50 255 A 1 
ATOM   2049 C  CE2 . TYR A 1 255 ? 2.879   22.867  -0.226  1.00 46.58 255 A 1 
ATOM   2050 C  CZ  . TYR A 1 255 ? 2.121   22.642  0.940   1.00 46.96 255 A 1 
ATOM   2051 O  OH  . TYR A 1 255 ? 1.274   23.626  1.392   1.00 42.44 255 A 1 
ATOM   2052 N  N   . ALA A 1 256 ? 6.457   18.597  2.040   1.00 61.28 256 A 1 
ATOM   2053 C  CA  . ALA A 1 256 ? 6.649   18.439  3.480   1.00 59.55 256 A 1 
ATOM   2054 C  C   . ALA A 1 256 ? 8.049   18.893  3.927   1.00 58.87 256 A 1 
ATOM   2055 O  O   . ALA A 1 256 ? 8.179   19.511  4.985   1.00 56.65 256 A 1 
ATOM   2056 C  CB  . ALA A 1 256 ? 6.394   16.979  3.865   1.00 57.55 256 A 1 
ATOM   2057 N  N   . GLU A 1 257 ? 9.083   18.624  3.152   1.00 60.15 257 A 1 
ATOM   2058 C  CA  . GLU A 1 257 ? 10.439  19.102  3.416   1.00 59.65 257 A 1 
ATOM   2059 C  C   . GLU A 1 257 ? 10.487  20.630  3.337   1.00 58.62 257 A 1 
ATOM   2060 O  O   . GLU A 1 257 ? 10.923  21.261  4.301   1.00 55.11 257 A 1 
ATOM   2061 C  CB  . GLU A 1 257 ? 11.451  18.411  2.495   1.00 57.46 257 A 1 
ATOM   2062 C  CG  . GLU A 1 257 ? 11.701  16.980  2.998   1.00 53.31 257 A 1 
ATOM   2063 C  CD  . GLU A 1 257 ? 12.656  16.127  2.161   1.00 49.49 257 A 1 
ATOM   2064 O  OE1 . GLU A 1 257 ? 12.732  14.907  2.485   1.00 46.08 257 A 1 
ATOM   2065 O  OE2 . GLU A 1 257 ? 13.317  16.656  1.245   1.00 48.19 257 A 1 
ATOM   2066 N  N   . ASN A 1 258 ? 9.914   21.226  2.303   1.00 58.82 258 A 1 
ATOM   2067 C  CA  . ASN A 1 258 ? 9.830   22.680  2.171   1.00 57.06 258 A 1 
ATOM   2068 C  C   . ASN A 1 258 ? 9.038   23.330  3.316   1.00 55.19 258 A 1 
ATOM   2069 O  O   . ASN A 1 258 ? 9.476   24.345  3.857   1.00 52.48 258 A 1 
ATOM   2070 C  CB  . ASN A 1 258 ? 9.232   23.025  0.800   1.00 56.14 258 A 1 
ATOM   2071 C  CG  . ASN A 1 258 ? 10.217  22.810  -0.342  1.00 51.67 258 A 1 
ATOM   2072 O  OD1 . ASN A 1 258 ? 11.419  22.815  -0.171  1.00 49.08 258 A 1 
ATOM   2073 N  ND2 . ASN A 1 258 ? 9.730   22.641  -1.552  1.00 50.35 258 A 1 
ATOM   2074 N  N   . LYS A 1 259 ? 7.914   22.726  3.761   1.00 53.54 259 A 1 
ATOM   2075 C  CA  . LYS A 1 259 ? 7.186   23.211  4.947   1.00 51.64 259 A 1 
ATOM   2076 C  C   . LYS A 1 259 ? 7.993   23.057  6.229   1.00 50.46 259 A 1 
ATOM   2077 O  O   . LYS A 1 259 ? 8.007   23.965  7.055   1.00 48.13 259 A 1 
ATOM   2078 C  CB  . LYS A 1 259 ? 5.836   22.505  5.106   1.00 50.13 259 A 1 
ATOM   2079 C  CG  . LYS A 1 259 ? 4.698   23.355  4.546   1.00 46.33 259 A 1 
ATOM   2080 C  CD  . LYS A 1 259 ? 3.357   22.751  4.957   1.00 45.79 259 A 1 
ATOM   2081 C  CE  . LYS A 1 259 ? 2.242   23.734  4.616   1.00 41.56 259 A 1 
ATOM   2082 N  NZ  . LYS A 1 259 ? 0.942   23.263  5.141   1.00 38.79 259 A 1 
ATOM   2083 N  N   . SER A 1 260 ? 8.664   21.921  6.422   1.00 48.59 260 A 1 
ATOM   2084 C  CA  . SER A 1 260 ? 9.423   21.670  7.648   1.00 47.70 260 A 1 
ATOM   2085 C  C   . SER A 1 260 ? 10.669  22.548  7.789   1.00 47.07 260 A 1 
ATOM   2086 O  O   . SER A 1 260 ? 11.202  22.666  8.884   1.00 44.78 260 A 1 
ATOM   2087 C  CB  . SER A 1 260 ? 9.783   20.187  7.775   1.00 46.01 260 A 1 
ATOM   2088 O  OG  . SER A 1 260 ? 10.880  19.814  6.965   1.00 43.77 260 A 1 
ATOM   2089 N  N   . TYR A 1 261 ? 11.120  23.180  6.722   1.00 46.38 261 A 1 
ATOM   2090 C  CA  . TYR A 1 261 ? 12.135  24.227  6.806   1.00 43.82 261 A 1 
ATOM   2091 C  C   . TYR A 1 261 ? 11.598  25.526  7.422   1.00 43.41 261 A 1 
ATOM   2092 O  O   . TYR A 1 261 ? 12.404  26.319  7.909   1.00 41.46 261 A 1 
ATOM   2093 C  CB  . TYR A 1 261 ? 12.738  24.486  5.418   1.00 40.92 261 A 1 
ATOM   2094 C  CG  . TYR A 1 261 ? 14.012  23.711  5.155   1.00 37.42 261 A 1 
ATOM   2095 C  CD1 . TYR A 1 261 ? 15.237  24.166  5.685   1.00 34.58 261 A 1 
ATOM   2096 C  CD2 . TYR A 1 261 ? 13.995  22.537  4.380   1.00 33.64 261 A 1 
ATOM   2097 C  CE1 . TYR A 1 261 ? 16.423  23.456  5.454   1.00 31.38 261 A 1 
ATOM   2098 C  CE2 . TYR A 1 261 ? 15.178  21.815  4.140   1.00 32.49 261 A 1 
ATOM   2099 C  CZ  . TYR A 1 261 ? 16.391  22.279  4.680   1.00 33.36 261 A 1 
ATOM   2100 O  OH  . TYR A 1 261 ? 17.550  21.573  4.454   1.00 30.66 261 A 1 
ATOM   2101 N  N   . CYS A 1 262 ? 10.269  25.750  7.413   1.00 44.46 262 A 1 
ATOM   2102 C  CA  . CYS A 1 262 ? 9.675   26.995  7.897   1.00 43.25 262 A 1 
ATOM   2103 C  C   . CYS A 1 262 ? 9.335   26.977  9.393   1.00 43.88 262 A 1 
ATOM   2104 O  O   . CYS A 1 262 ? 9.558   27.977  10.060  1.00 41.94 262 A 1 
ATOM   2105 C  CB  . CYS A 1 262 ? 8.420   27.322  7.078   1.00 40.10 262 A 1 
ATOM   2106 S  SG  . CYS A 1 262 ? 8.852   27.737  5.360   1.00 34.54 262 A 1 
ATOM   2107 N  N   . GLU A 1 263 ? 8.730   25.903  9.914   1.00 43.04 263 A 1 
ATOM   2108 C  CA  . GLU A 1 263 ? 8.259   25.862  11.307  1.00 42.47 263 A 1 
ATOM   2109 C  C   . GLU A 1 263 ? 9.261   25.158  12.239  1.00 42.77 263 A 1 
ATOM   2110 O  O   . GLU A 1 263 ? 10.011  24.278  11.822  1.00 40.87 263 A 1 
ATOM   2111 C  CB  . GLU A 1 263 ? 6.845   25.256  11.401  1.00 40.88 263 A 1 
ATOM   2112 C  CG  . GLU A 1 263 ? 5.763   26.220  10.877  1.00 37.41 263 A 1 
ATOM   2113 C  CD  . GLU A 1 263 ? 4.322   25.687  11.011  1.00 34.74 263 A 1 
ATOM   2114 O  OE1 . GLU A 1 263 ? 3.387   26.471  10.721  1.00 32.83 263 A 1 
ATOM   2115 O  OE2 . GLU A 1 263 ? 4.134   24.501  11.349  1.00 35.35 263 A 1 
ATOM   2116 N  N   . ASP A 1 264 ? 9.236   25.560  13.538  1.00 42.19 264 A 1 
ATOM   2117 C  CA  . ASP A 1 264 ? 10.126  25.104  14.609  1.00 41.87 264 A 1 
ATOM   2118 C  C   . ASP A 1 264 ? 10.166  23.574  14.743  1.00 41.24 264 A 1 
ATOM   2119 O  O   . ASP A 1 264 ? 9.362   22.929  15.424  1.00 38.98 264 A 1 
ATOM   2120 C  CB  . ASP A 1 264 ? 9.712   25.745  15.945  1.00 39.71 264 A 1 
ATOM   2121 C  CG  . ASP A 1 264 ? 10.190  27.189  16.131  1.00 35.00 264 A 1 
ATOM   2122 O  OD1 . ASP A 1 264 ? 11.314  27.489  15.686  1.00 33.65 264 A 1 
ATOM   2123 O  OD2 . ASP A 1 264 ? 9.444   27.967  16.759  1.00 33.95 264 A 1 
ATOM   2124 N  N   . LEU A 1 265 ? 11.158  22.978  14.084  1.00 41.46 265 A 1 
ATOM   2125 C  CA  . LEU A 1 265 ? 11.483  21.565  14.164  1.00 40.44 265 A 1 
ATOM   2126 C  C   . LEU A 1 265 ? 12.097  21.247  15.529  1.00 40.24 265 A 1 
ATOM   2127 O  O   . LEU A 1 265 ? 13.318  21.273  15.701  1.00 38.82 265 A 1 
ATOM   2128 C  CB  . LEU A 1 265 ? 12.436  21.211  13.006  1.00 38.08 265 A 1 
ATOM   2129 C  CG  . LEU A 1 265 ? 11.713  20.903  11.691  1.00 34.24 265 A 1 
ATOM   2130 C  CD1 . LEU A 1 265 ? 12.674  21.093  10.516  1.00 31.53 265 A 1 
ATOM   2131 C  CD2 . LEU A 1 265 ? 11.223  19.455  11.670  1.00 33.72 265 A 1 
ATOM   2132 N  N   . THR A 1 266 ? 11.249  20.887  16.498  1.00 40.35 266 A 1 
ATOM   2133 C  CA  . THR A 1 266 ? 11.699  20.312  17.769  1.00 40.62 266 A 1 
ATOM   2134 C  C   . THR A 1 266 ? 12.377  18.946  17.566  1.00 41.15 266 A 1 
ATOM   2135 O  O   . THR A 1 266 ? 12.087  18.213  16.623  1.00 40.00 266 A 1 
ATOM   2136 C  CB  . THR A 1 266 ? 10.552  20.229  18.789  1.00 39.12 266 A 1 
ATOM   2137 O  OG1 . THR A 1 266 ? 9.365   19.791  18.189  1.00 35.64 266 A 1 
ATOM   2138 C  CG2 . THR A 1 266 ? 10.266  21.596  19.416  1.00 35.24 266 A 1 
ATOM   2139 N  N   . GLU A 1 267 ? 13.305  18.602  18.484  1.00 43.31 267 A 1 
ATOM   2140 C  CA  . GLU A 1 267 ? 14.299  17.518  18.359  1.00 43.65 267 A 1 
ATOM   2141 C  C   . GLU A 1 267 ? 13.746  16.122  18.005  1.00 44.39 267 A 1 
ATOM   2142 O  O   . GLU A 1 267 ? 14.426  15.340  17.330  1.00 42.50 267 A 1 
ATOM   2143 C  CB  . GLU A 1 267 ? 15.058  17.378  19.690  1.00 41.39 267 A 1 
ATOM   2144 C  CG  . GLU A 1 267 ? 16.017  18.541  19.999  1.00 36.90 267 A 1 
ATOM   2145 C  CD  . GLU A 1 267 ? 16.824  18.279  21.287  1.00 34.33 267 A 1 
ATOM   2146 O  OE1 . GLU A 1 267 ? 18.015  18.666  21.324  1.00 32.90 267 A 1 
ATOM   2147 O  OE2 . GLU A 1 267 ? 16.269  17.663  22.222  1.00 35.17 267 A 1 
ATOM   2148 N  N   . ASP A 1 268 ? 12.537  15.772  18.477  1.00 42.37 268 A 1 
ATOM   2149 C  CA  . ASP A 1 268 ? 12.007  14.404  18.348  1.00 43.08 268 A 1 
ATOM   2150 C  C   . ASP A 1 268 ? 11.734  13.973  16.896  1.00 43.63 268 A 1 
ATOM   2151 O  O   . ASP A 1 268 ? 11.784  12.779  16.575  1.00 41.78 268 A 1 
ATOM   2152 C  CB  . ASP A 1 268 ? 10.747  14.255  19.213  1.00 40.13 268 A 1 
ATOM   2153 C  CG  . ASP A 1 268 ? 11.047  13.883  20.674  1.00 35.62 268 A 1 
ATOM   2154 O  OD1 . ASP A 1 268 ? 12.087  13.227  20.916  1.00 34.01 268 A 1 
ATOM   2155 O  OD2 . ASP A 1 268 ? 10.195  14.188  21.530  1.00 33.47 268 A 1 
ATOM   2156 N  N   . ILE A 1 269 ? 11.504  14.926  16.009  1.00 41.20 269 A 1 
ATOM   2157 C  CA  . ILE A 1 269 ? 11.259  14.657  14.585  1.00 41.27 269 A 1 
ATOM   2158 C  C   . ILE A 1 269 ? 12.506  14.065  13.903  1.00 41.28 269 A 1 
ATOM   2159 O  O   . ILE A 1 269 ? 12.385  13.256  12.979  1.00 39.84 269 A 1 
ATOM   2160 C  CB  . ILE A 1 269 ? 10.753  15.941  13.884  1.00 39.58 269 A 1 
ATOM   2161 C  CG1 . ILE A 1 269 ? 9.416   16.400  14.515  1.00 36.47 269 A 1 
ATOM   2162 C  CG2 . ILE A 1 269 ? 10.589  15.725  12.369  1.00 37.91 269 A 1 
ATOM   2163 C  CD1 . ILE A 1 269 ? 8.875   17.728  13.971  1.00 35.79 269 A 1 
ATOM   2164 N  N   . LEU A 1 270 ? 13.711  14.401  14.382  1.00 43.95 270 A 1 
ATOM   2165 C  CA  . LEU A 1 270 ? 14.970  13.946  13.784  1.00 43.15 270 A 1 
ATOM   2166 C  C   . LEU A 1 270 ? 15.125  12.422  13.786  1.00 42.61 270 A 1 
ATOM   2167 O  O   . LEU A 1 270 ? 15.628  11.861  12.809  1.00 41.42 270 A 1 
ATOM   2168 C  CB  . LEU A 1 270 ? 16.153  14.597  14.520  1.00 42.05 270 A 1 
ATOM   2169 C  CG  . LEU A 1 270 ? 16.506  15.993  13.976  1.00 39.23 270 A 1 
ATOM   2170 C  CD1 . LEU A 1 270 ? 17.332  16.764  15.001  1.00 37.13 270 A 1 
ATOM   2171 C  CD2 . LEU A 1 270 ? 17.327  15.878  12.689  1.00 39.19 270 A 1 
ATOM   2172 N  N   . ARG A 1 271 ? 14.674  11.730  14.859  1.00 43.64 271 A 1 
ATOM   2173 C  CA  . ARG A 1 271 ? 14.791  10.262  14.930  1.00 43.58 271 A 1 
ATOM   2174 C  C   . ARG A 1 271 ? 13.851  9.539   13.972  1.00 43.92 271 A 1 
ATOM   2175 O  O   . ARG A 1 271 ? 14.212  8.468   13.487  1.00 42.53 271 A 1 
ATOM   2176 C  CB  . ARG A 1 271 ? 14.572  9.764   16.361  1.00 41.68 271 A 1 
ATOM   2177 C  CG  . ARG A 1 271 ? 15.888  9.673   17.130  1.00 38.21 271 A 1 
ATOM   2178 C  CD  . ARG A 1 271 ? 15.632  9.062   18.498  1.00 36.04 271 A 1 
ATOM   2179 N  NE  . ARG A 1 271 ? 16.878  8.873   19.259  1.00 33.00 271 A 1 
ATOM   2180 C  CZ  . ARG A 1 271 ? 16.960  8.486   20.518  1.00 30.24 271 A 1 
ATOM   2181 N  NH1 . ARG A 1 271 ? 15.893  8.195   21.213  1.00 28.75 271 A 1 
ATOM   2182 N  NH2 . ARG A 1 271 ? 18.118  8.393   21.100  1.00 28.21 271 A 1 
ATOM   2183 N  N   . GLN A 1 272 ? 12.671  10.083  13.725  1.00 47.47 272 A 1 
ATOM   2184 C  CA  . GLN A 1 272 ? 11.752  9.527   12.730  1.00 48.08 272 A 1 
ATOM   2185 C  C   . GLN A 1 272 ? 12.294  9.725   11.312  1.00 48.39 272 A 1 
ATOM   2186 O  O   . GLN A 1 272 ? 12.206  8.805   10.498  1.00 46.59 272 A 1 
ATOM   2187 C  CB  . GLN A 1 272 ? 10.359  10.131  12.894  1.00 45.87 272 A 1 
ATOM   2188 C  CG  . GLN A 1 272 ? 9.600   9.477   14.058  1.00 42.58 272 A 1 
ATOM   2189 C  CD  . GLN A 1 272 ? 8.174   10.016  14.204  1.00 39.92 272 A 1 
ATOM   2190 O  OE1 . GLN A 1 272 ? 7.821   11.063  13.702  1.00 38.32 272 A 1 
ATOM   2191 N  NE2 . GLN A 1 272 ? 7.305   9.317   14.894  1.00 37.39 272 A 1 
ATOM   2192 N  N   . ARG A 1 273 ? 12.961  10.849  11.063  1.00 47.22 273 A 1 
ATOM   2193 C  CA  . ARG A 1 273 ? 13.569  11.156  9.761   1.00 47.12 273 A 1 
ATOM   2194 C  C   . ARG A 1 273 ? 14.523  10.073  9.270   1.00 47.52 273 A 1 
ATOM   2195 O  O   . ARG A 1 273 ? 14.513  9.784   8.081   1.00 45.39 273 A 1 
ATOM   2196 C  CB  . ARG A 1 273 ? 14.303  12.503  9.804   1.00 44.25 273 A 1 
ATOM   2197 C  CG  . ARG A 1 273 ? 13.371  13.690  9.547   1.00 40.18 273 A 1 
ATOM   2198 C  CD  . ARG A 1 273 ? 14.166  14.998  9.532   1.00 38.03 273 A 1 
ATOM   2199 N  NE  . ARG A 1 273 ? 13.341  16.131  9.091   1.00 34.54 273 A 1 
ATOM   2200 C  CZ  . ARG A 1 273 ? 13.755  17.364  8.854   1.00 31.31 273 A 1 
ATOM   2201 N  NH1 . ARG A 1 273 ? 14.987  17.735  9.066   1.00 29.47 273 A 1 
ATOM   2202 N  NH2 . ARG A 1 273 ? 12.931  18.252  8.392   1.00 29.28 273 A 1 
ATOM   2203 N  N   . THR A 1 274 ? 15.335  9.453   10.134  1.00 49.92 274 A 1 
ATOM   2204 C  CA  . THR A 1 274 ? 16.393  8.536   9.673   1.00 49.75 274 A 1 
ATOM   2205 C  C   . THR A 1 274 ? 15.854  7.303   8.952   1.00 51.76 274 A 1 
ATOM   2206 O  O   . THR A 1 274 ? 16.427  6.888   7.949   1.00 50.44 274 A 1 
ATOM   2207 C  CB  . THR A 1 274 ? 17.299  8.080   10.826  1.00 46.16 274 A 1 
ATOM   2208 O  OG1 . THR A 1 274 ? 17.450  9.091   11.795  1.00 41.69 274 A 1 
ATOM   2209 C  CG2 . THR A 1 274 ? 18.704  7.740   10.325  1.00 41.36 274 A 1 
ATOM   2210 N  N   . ARG A 1 275 ? 14.753  6.714   9.443   1.00 52.37 275 A 1 
ATOM   2211 C  CA  . ARG A 1 275 ? 14.123  5.558   8.783   1.00 54.56 275 A 1 
ATOM   2212 C  C   . ARG A 1 275 ? 13.372  5.943   7.524   1.00 57.27 275 A 1 
ATOM   2213 O  O   . ARG A 1 275 ? 13.479  5.236   6.528   1.00 55.11 275 A 1 
ATOM   2214 C  CB  . ARG A 1 275 ? 13.166  4.858   9.739   1.00 51.65 275 A 1 
ATOM   2215 C  CG  . ARG A 1 275 ? 13.896  3.705   10.404  1.00 48.09 275 A 1 
ATOM   2216 C  CD  . ARG A 1 275 ? 12.931  3.064   11.380  1.00 44.59 275 A 1 
ATOM   2217 N  NE  . ARG A 1 275 ? 13.347  1.703   11.667  1.00 41.02 275 A 1 
ATOM   2218 C  CZ  . ARG A 1 275 ? 12.524  0.723   11.829  1.00 36.64 275 A 1 
ATOM   2219 N  NH1 . ARG A 1 275 ? 11.260  0.905   12.084  1.00 34.91 275 A 1 
ATOM   2220 N  NH2 . ARG A 1 275 ? 12.952  -0.461  11.658  1.00 34.36 275 A 1 
ATOM   2221 N  N   . ASP A 1 276 ? 12.682  7.062   7.584   1.00 55.00 276 A 1 
ATOM   2222 C  CA  . ASP A 1 276 ? 12.103  7.640   6.382   1.00 56.17 276 A 1 
ATOM   2223 C  C   . ASP A 1 276 ? 13.185  7.873   5.334   1.00 58.24 276 A 1 
ATOM   2224 O  O   . ASP A 1 276 ? 12.932  7.651   4.166   1.00 56.79 276 A 1 
ATOM   2225 C  CB  . ASP A 1 276 ? 11.375  8.948   6.693   1.00 52.80 276 A 1 
ATOM   2226 C  CG  . ASP A 1 276 ? 9.937   8.766   7.168   1.00 47.99 276 A 1 
ATOM   2227 O  OD1 . ASP A 1 276 ? 9.360   7.688   6.917   1.00 45.05 276 A 1 
ATOM   2228 O  OD2 . ASP A 1 276 ? 9.430   9.736   7.769   1.00 44.57 276 A 1 
ATOM   2229 N  N   . ILE A 1 277 ? 14.405  8.242   5.721   1.00 53.11 277 A 1 
ATOM   2230 C  CA  . ILE A 1 277 ? 15.516  8.452   4.786   1.00 54.76 277 A 1 
ATOM   2231 C  C   . ILE A 1 277 ? 15.892  7.165   4.046   1.00 57.48 277 A 1 
ATOM   2232 O  O   . ILE A 1 277 ? 16.186  7.249   2.858   1.00 56.04 277 A 1 
ATOM   2233 C  CB  . ILE A 1 277 ? 16.730  9.084   5.496   1.00 52.36 277 A 1 
ATOM   2234 C  CG1 . ILE A 1 277 ? 16.451  10.566  5.820   1.00 48.73 277 A 1 
ATOM   2235 C  CG2 . ILE A 1 277 ? 18.017  9.002   4.651   1.00 47.80 277 A 1 
ATOM   2236 C  CD1 . ILE A 1 277 ? 17.379  11.142  6.893   1.00 45.04 277 A 1 
ATOM   2237 N  N   . GLU A 1 278 ? 15.909  5.988   4.690   1.00 59.92 278 A 1 
ATOM   2238 C  CA  . GLU A 1 278 ? 16.261  4.747   3.980   1.00 60.91 278 A 1 
ATOM   2239 C  C   . GLU A 1 278 ? 15.162  4.310   3.011   1.00 61.85 278 A 1 
ATOM   2240 O  O   . GLU A 1 278 ? 15.460  4.001   1.856   1.00 60.76 278 A 1 
ATOM   2241 C  CB  . GLU A 1 278 ? 16.594  3.614   4.951   1.00 58.69 278 A 1 
ATOM   2242 C  CG  . GLU A 1 278 ? 17.993  3.799   5.542   1.00 53.18 278 A 1 
ATOM   2243 C  CD  . GLU A 1 278 ? 18.443  2.627   6.422   1.00 48.68 278 A 1 
ATOM   2244 O  OE1 . GLU A 1 278 ? 19.672  2.511   6.618   1.00 46.03 278 A 1 
ATOM   2245 O  OE2 . GLU A 1 278 ? 17.572  1.887   6.924   1.00 45.65 278 A 1 
ATOM   2246 N  N   . MET A 1 279 ? 13.897  4.360   3.446   1.00 58.34 279 A 1 
ATOM   2247 C  CA  . MET A 1 279 ? 12.777  4.067   2.550   1.00 58.88 279 A 1 
ATOM   2248 C  C   . MET A 1 279 ? 12.653  5.134   1.459   1.00 59.91 279 A 1 
ATOM   2249 O  O   . MET A 1 279 ? 12.494  4.793   0.288   1.00 58.85 279 A 1 
ATOM   2250 C  CB  . MET A 1 279 ? 11.486  3.929   3.351   1.00 57.19 279 A 1 
ATOM   2251 C  CG  . MET A 1 279 ? 10.361  3.448   2.427   1.00 52.92 279 A 1 
ATOM   2252 S  SD  . MET A 1 279 ? 8.777   3.180   3.241   1.00 49.16 279 A 1 
ATOM   2253 C  CE  . MET A 1 279 ? 8.388   4.828   3.864   1.00 47.34 279 A 1 
ATOM   2254 N  N   . LYS A 1 280 ? 12.809  6.414   1.825   1.00 58.72 280 A 1 
ATOM   2255 C  CA  . LYS A 1 280 ? 12.951  7.509   0.864   1.00 58.56 280 A 1 
ATOM   2256 C  C   . LYS A 1 280 ? 14.086  7.214   -0.095  1.00 60.21 280 A 1 
ATOM   2257 O  O   . LYS A 1 280 ? 13.878  7.354   -1.282  1.00 60.68 280 A 1 
ATOM   2258 C  CB  . LYS A 1 280 ? 13.202  8.860   1.546   1.00 56.11 280 A 1 
ATOM   2259 C  CG  . LYS A 1 280 ? 11.948  9.536   2.094   1.00 51.58 280 A 1 
ATOM   2260 C  CD  . LYS A 1 280 ? 12.329  10.858  2.777   1.00 49.46 280 A 1 
ATOM   2261 C  CE  . LYS A 1 280 ? 11.092  11.603  3.287   1.00 45.12 280 A 1 
ATOM   2262 N  NZ  . LYS A 1 280 ? 11.404  13.016  3.619   1.00 42.26 280 A 1 
ATOM   2263 N  N   . ARG A 1 281 ? 15.264  6.760   0.362   1.00 60.43 281 A 1 
ATOM   2264 C  CA  . ARG A 1 281 ? 16.372  6.400   -0.530  1.00 60.41 281 A 1 
ATOM   2265 C  C   . ARG A 1 281 ? 16.008  5.261   -1.464  1.00 61.67 281 A 1 
ATOM   2266 O  O   . ARG A 1 281 ? 16.422  5.322   -2.612  1.00 61.47 281 A 1 
ATOM   2267 C  CB  . ARG A 1 281 ? 17.633  6.027   0.249   1.00 58.90 281 A 1 
ATOM   2268 C  CG  . ARG A 1 281 ? 18.442  7.264   0.635   1.00 54.79 281 A 1 
ATOM   2269 C  CD  . ARG A 1 281 ? 19.619  6.823   1.494   1.00 53.01 281 A 1 
ATOM   2270 N  NE  . ARG A 1 281 ? 20.454  7.964   1.894   1.00 49.49 281 A 1 
ATOM   2271 C  CZ  . ARG A 1 281 ? 21.550  7.895   2.625   1.00 43.63 281 A 1 
ATOM   2272 N  NH1 . ARG A 1 281 ? 22.011  6.750   3.059   1.00 41.77 281 A 1 
ATOM   2273 N  NH2 . ARG A 1 281 ? 22.198  8.978   2.933   1.00 40.67 281 A 1 
ATOM   2274 N  N   . TYR A 1 282 ? 15.266  4.253   -1.007  1.00 64.90 282 A 1 
ATOM   2275 C  CA  . TYR A 1 282 ? 14.826  3.166   -1.882  1.00 64.90 282 A 1 
ATOM   2276 C  C   . TYR A 1 282 ? 13.804  3.656   -2.917  1.00 64.75 282 A 1 
ATOM   2277 O  O   . TYR A 1 282 ? 14.038  3.489   -4.111  1.00 62.54 282 A 1 
ATOM   2278 C  CB  . TYR A 1 282 ? 14.286  2.007   -1.052  1.00 63.92 282 A 1 
ATOM   2279 C  CG  . TYR A 1 282 ? 13.837  0.847   -1.914  1.00 61.96 282 A 1 
ATOM   2280 C  CD1 . TYR A 1 282 ? 12.467  0.606   -2.127  1.00 56.99 282 A 1 
ATOM   2281 C  CD2 . TYR A 1 282 ? 14.794  0.020   -2.539  1.00 58.25 282 A 1 
ATOM   2282 C  CE1 . TYR A 1 282 ? 12.053  -0.450  -2.944  1.00 54.50 282 A 1 
ATOM   2283 C  CE2 . TYR A 1 282 ? 14.386  -1.042  -3.363  1.00 55.13 282 A 1 
ATOM   2284 C  CZ  . TYR A 1 282 ? 13.012  -1.272  -3.562  1.00 56.13 282 A 1 
ATOM   2285 O  OH  . TYR A 1 282 ? 12.608  -2.304  -4.369  1.00 54.47 282 A 1 
ATOM   2286 N  N   . CYS A 1 283 ? 12.744  4.346   -2.490  1.00 62.71 283 A 1 
ATOM   2287 C  CA  . CYS A 1 283 ? 11.760  4.938   -3.398  1.00 61.32 283 A 1 
ATOM   2288 C  C   . CYS A 1 283 ? 12.413  5.961   -4.336  1.00 61.56 283 A 1 
ATOM   2289 O  O   . CYS A 1 283 ? 12.194  5.910   -5.536  1.00 60.68 283 A 1 
ATOM   2290 C  CB  . CYS A 1 283 ? 10.620  5.573   -2.597  1.00 59.10 283 A 1 
ATOM   2291 S  SG  . CYS A 1 283 ? 9.663   4.285   -1.747  1.00 54.03 283 A 1 
ATOM   2292 N  N   . ILE A 1 284 ? 13.275  6.829   -3.810  1.00 62.43 284 A 1 
ATOM   2293 C  CA  . ILE A 1 284 ? 14.078  7.765   -4.604  1.00 61.63 284 A 1 
ATOM   2294 C  C   . ILE A 1 284 ? 15.028  6.992   -5.518  1.00 61.45 284 A 1 
ATOM   2295 O  O   . ILE A 1 284 ? 15.237  7.428   -6.633  1.00 60.34 284 A 1 
ATOM   2296 C  CB  . ILE A 1 284 ? 14.833  8.777   -3.716  1.00 60.45 284 A 1 
ATOM   2297 C  CG1 . ILE A 1 284 ? 13.858  9.763   -3.031  1.00 57.69 284 A 1 
ATOM   2298 C  CG2 . ILE A 1 284 ? 15.881  9.595   -4.500  1.00 56.59 284 A 1 
ATOM   2299 C  CD1 . ILE A 1 284 ? 14.495  10.575  -1.896  1.00 53.19 284 A 1 
ATOM   2300 N  N   . SER A 1 285 ? 15.597  5.844   -5.114  1.00 63.39 285 A 1 
ATOM   2301 C  CA  . SER A 1 285 ? 16.458  5.048   -5.992  1.00 62.28 285 A 1 
ATOM   2302 C  C   . SER A 1 285 ? 15.671  4.393   -7.120  1.00 62.18 285 A 1 
ATOM   2303 O  O   . SER A 1 285 ? 16.147  4.389   -8.251  1.00 61.15 285 A 1 
ATOM   2304 C  CB  . SER A 1 285 ? 17.276  4.006   -5.222  1.00 60.39 285 A 1 
ATOM   2305 O  OG  . SER A 1 285 ? 16.534  2.843   -4.895  1.00 55.37 285 A 1 
ATOM   2306 N  N   . LEU A 1 286 ? 14.451  3.912   -6.838  1.00 65.11 286 A 1 
ATOM   2307 C  CA  . LEU A 1 286 ? 13.522  3.448   -7.867  1.00 63.82 286 A 1 
ATOM   2308 C  C   . LEU A 1 286 ? 13.134  4.602   -8.785  1.00 63.53 286 A 1 
ATOM   2309 O  O   . LEU A 1 286 ? 13.220  4.470   -9.999  1.00 62.53 286 A 1 
ATOM   2310 C  CB  . LEU A 1 286 ? 12.283  2.821   -7.213  1.00 62.23 286 A 1 
ATOM   2311 C  CG  . LEU A 1 286 ? 12.519  1.415   -6.631  1.00 58.43 286 A 1 
ATOM   2312 C  CD1 . LEU A 1 286 ? 11.297  0.999   -5.815  1.00 55.27 286 A 1 
ATOM   2313 C  CD2 . LEU A 1 286 ? 12.735  0.368   -7.726  1.00 54.83 286 A 1 
ATOM   2314 N  N   . LEU A 1 287 ? 12.814  5.764   -8.221  1.00 65.48 287 A 1 
ATOM   2315 C  CA  . LEU A 1 287 ? 12.445  6.953   -8.981  1.00 63.95 287 A 1 
ATOM   2316 C  C   . LEU A 1 287 ? 13.630  7.596   -9.705  1.00 63.70 287 A 1 
ATOM   2317 O  O   . LEU A 1 287 ? 13.453  8.114   -10.803 1.00 62.35 287 A 1 
ATOM   2318 C  CB  . LEU A 1 287 ? 11.745  7.926   -8.044  1.00 61.65 287 A 1 
ATOM   2319 C  CG  . LEU A 1 287 ? 10.299  7.481   -7.793  1.00 57.34 287 A 1 
ATOM   2320 C  CD1 . LEU A 1 287 ? 9.793   7.955   -6.447  1.00 54.12 287 A 1 
ATOM   2321 C  CD2 . LEU A 1 287 ? 9.394   8.022   -8.923  1.00 53.28 287 A 1 
ATOM   2322 N  N   . HIS A 1 288 ? 14.859  7.523   -9.161  1.00 61.96 288 A 1 
ATOM   2323 C  CA  . HIS A 1 288 ? 16.080  7.836   -9.898  1.00 60.10 288 A 1 
ATOM   2324 C  C   . HIS A 1 288 ? 16.303  6.844   -11.026 1.00 59.51 288 A 1 
ATOM   2325 O  O   . HIS A 1 288 ? 16.851  7.226   -12.055 1.00 58.03 288 A 1 
ATOM   2326 C  CB  . HIS A 1 288 ? 17.310  7.844   -8.984  1.00 58.01 288 A 1 
ATOM   2327 C  CG  . HIS A 1 288 ? 17.667  9.208   -8.473  1.00 54.53 288 A 1 
ATOM   2328 N  ND1 . HIS A 1 288 ? 18.305  10.181  -9.205  1.00 49.67 288 A 1 
ATOM   2329 C  CD2 . HIS A 1 288 ? 17.463  9.730   -7.228  1.00 49.08 288 A 1 
ATOM   2330 C  CE1 . HIS A 1 288 ? 18.472  11.256  -8.417  1.00 46.71 288 A 1 
ATOM   2331 N  NE2 . HIS A 1 288 ? 17.979  11.016  -7.206  1.00 46.30 288 A 1 
ATOM   2332 N  N   . LYS A 1 289 ? 15.863  5.587   -10.859 1.00 60.85 289 A 1 
ATOM   2333 C  CA  . LYS A 1 289 ? 15.912  4.592   -11.919 1.00 59.10 289 A 1 
ATOM   2334 C  C   . LYS A 1 289 ? 14.907  4.908   -13.025 1.00 58.87 289 A 1 
ATOM   2335 O  O   . LYS A 1 289 ? 15.238  4.786   -14.196 1.00 56.75 289 A 1 
ATOM   2336 C  CB  . LYS A 1 289 ? 15.677  3.210   -11.322 1.00 56.14 289 A 1 
ATOM   2337 C  CG  . LYS A 1 289 ? 16.439  2.182   -12.146 1.00 51.77 289 A 1 
ATOM   2338 C  CD  . LYS A 1 289 ? 16.176  0.796   -11.582 1.00 48.48 289 A 1 
ATOM   2339 C  CE  . LYS A 1 289 ? 17.077  -0.157  -12.355 1.00 44.10 289 A 1 
ATOM   2340 N  NZ  . LYS A 1 289 ? 16.730  -1.532  -12.043 1.00 39.64 289 A 1 
ATOM   2341 N  N   . PHE A 1 290 ? 13.723  5.406   -12.654 1.00 60.33 290 A 1 
ATOM   2342 C  CA  . PHE A 1 290 ? 12.765  6.059   -13.554 1.00 58.86 290 A 1 
ATOM   2343 C  C   . PHE A 1 290 ? 13.119  7.537   -13.809 1.00 59.18 290 A 1 
ATOM   2344 O  O   . PHE A 1 290 ? 12.271  8.334   -14.198 1.00 56.20 290 A 1 
ATOM   2345 C  CB  . PHE A 1 290 ? 11.337  5.846   -13.048 1.00 55.84 290 A 1 
ATOM   2346 C  CG  . PHE A 1 290 ? 10.887  4.405   -13.182 1.00 54.51 290 A 1 
ATOM   2347 C  CD1 . PHE A 1 290 ? 10.516  3.903   -14.441 1.00 50.57 290 A 1 
ATOM   2348 C  CD2 . PHE A 1 290 ? 10.903  3.546   -12.080 1.00 49.04 290 A 1 
ATOM   2349 C  CE1 . PHE A 1 290 ? 10.189  2.552   -14.607 1.00 46.35 290 A 1 
ATOM   2350 C  CE2 . PHE A 1 290 ? 10.580  2.186   -12.239 1.00 45.33 290 A 1 
ATOM   2351 C  CZ  . PHE A 1 290 ? 10.232  1.689   -13.507 1.00 44.59 290 A 1 
ATOM   2352 N  N   . GLY A 1 291 ? 14.375  7.896   -13.590 1.00 61.41 291 A 1 
ATOM   2353 C  CA  . GLY A 1 291 ? 14.961  9.172   -13.953 1.00 60.58 291 A 1 
ATOM   2354 C  C   . GLY A 1 291 ? 14.420  10.374  -13.165 1.00 63.48 291 A 1 
ATOM   2355 O  O   . GLY A 1 291 ? 13.845  10.277  -12.083 1.00 59.66 291 A 1 
ATOM   2356 N  N   . SER A 1 292 ? 14.643  11.556  -13.735 1.00 68.52 292 A 1 
ATOM   2357 C  CA  . SER A 1 292 ? 14.158  12.814  -13.172 1.00 70.25 292 A 1 
ATOM   2358 C  C   . SER A 1 292 ? 12.626  12.876  -13.161 1.00 74.13 292 A 1 
ATOM   2359 O  O   . SER A 1 292 ? 11.959  12.188  -13.930 1.00 72.21 292 A 1 
ATOM   2360 C  CB  . SER A 1 292 ? 14.735  13.978  -13.983 1.00 63.00 292 A 1 
ATOM   2361 O  OG  . SER A 1 292 ? 14.240  13.984  -15.312 1.00 54.43 292 A 1 
ATOM   2362 N  N   . PHE A 1 293 ? 12.057  13.801  -12.368 1.00 75.20 293 A 1 
ATOM   2363 C  CA  . PHE A 1 293 ? 10.625  14.141  -12.438 1.00 77.42 293 A 1 
ATOM   2364 C  C   . PHE A 1 293 ? 10.108  14.333  -13.872 1.00 80.59 293 A 1 
ATOM   2365 O  O   . PHE A 1 293 ? 8.961   14.005  -14.160 1.00 79.69 293 A 1 
ATOM   2366 C  CB  . PHE A 1 293 ? 10.387  15.445  -11.673 1.00 73.40 293 A 1 
ATOM   2367 C  CG  . PHE A 1 293 ? 10.190  15.261  -10.190 1.00 70.04 293 A 1 
ATOM   2368 C  CD1 . PHE A 1 293 ? 8.918   14.895  -9.711  1.00 65.11 293 A 1 
ATOM   2369 C  CD2 . PHE A 1 293 ? 11.236  15.484  -9.288  1.00 63.56 293 A 1 
ATOM   2370 C  CE1 . PHE A 1 293 ? 8.690   14.761  -8.333  1.00 59.87 293 A 1 
ATOM   2371 C  CE2 . PHE A 1 293 ? 11.011  15.350  -7.906  1.00 59.15 293 A 1 
ATOM   2372 C  CZ  . PHE A 1 293 ? 9.735   14.991  -7.429  1.00 58.52 293 A 1 
ATOM   2373 N  N   . SER A 1 294 ? 10.949  14.848  -14.759 1.00 78.42 294 A 1 
ATOM   2374 C  CA  . SER A 1 294 ? 10.619  15.027  -16.174 1.00 80.24 294 A 1 
ATOM   2375 C  C   . SER A 1 294 ? 10.422  13.688  -16.882 1.00 81.91 294 A 1 
ATOM   2376 O  O   . SER A 1 294 ? 9.420   13.510  -17.569 1.00 81.38 294 A 1 
ATOM   2377 C  CB  . SER A 1 294 ? 11.715  15.831  -16.868 1.00 77.01 294 A 1 
ATOM   2378 O  OG  . SER A 1 294 ? 11.314  16.169  -18.182 1.00 68.16 294 A 1 
ATOM   2379 N  N   . TYR A 1 295 ? 11.333  12.726  -16.665 1.00 81.94 295 A 1 
ATOM   2380 C  CA  . TYR A 1 295 ? 11.219  11.386  -17.241 1.00 82.33 295 A 1 
ATOM   2381 C  C   . TYR A 1 295 ? 9.997   10.648  -16.688 1.00 83.72 295 A 1 
ATOM   2382 O  O   . TYR A 1 295 ? 9.209   10.099  -17.456 1.00 83.71 295 A 1 
ATOM   2383 C  CB  . TYR A 1 295 ? 12.504  10.602  -16.977 1.00 79.71 295 A 1 
ATOM   2384 C  CG  . TYR A 1 295 ? 12.468  9.199   -17.543 1.00 77.40 295 A 1 
ATOM   2385 C  CD1 . TYR A 1 295 ? 12.033  8.124   -16.747 1.00 72.20 295 A 1 
ATOM   2386 C  CD2 . TYR A 1 295 ? 12.850  8.962   -18.880 1.00 71.93 295 A 1 
ATOM   2387 C  CE1 . TYR A 1 295 ? 11.991  6.824   -17.272 1.00 67.75 295 A 1 
ATOM   2388 C  CE2 . TYR A 1 295 ? 12.815  7.661   -19.411 1.00 66.68 295 A 1 
ATOM   2389 C  CZ  . TYR A 1 295 ? 12.386  6.594   -18.598 1.00 67.06 295 A 1 
ATOM   2390 O  OH  . TYR A 1 295 ? 12.359  5.317   -19.100 1.00 64.42 295 A 1 
ATOM   2391 N  N   . THR A 1 296 ? 9.771   10.708  -15.368 1.00 82.72 296 A 1 
ATOM   2392 C  CA  . THR A 1 296 ? 8.584   10.107  -14.748 1.00 83.83 296 A 1 
ATOM   2393 C  C   . THR A 1 296 ? 7.298   10.707  -15.311 1.00 85.89 296 A 1 
ATOM   2394 O  O   . THR A 1 296 ? 6.366   9.969   -15.615 1.00 85.91 296 A 1 
ATOM   2395 C  CB  . THR A 1 296 ? 8.621   10.265  -13.225 1.00 81.77 296 A 1 
ATOM   2396 O  OG1 . THR A 1 296 ? 9.842   9.792   -12.719 1.00 77.25 296 A 1 
ATOM   2397 C  CG2 . THR A 1 296 ? 7.512   9.470   -12.538 1.00 76.45 296 A 1 
ATOM   2398 N  N   . ARG A 1 297 ? 7.235   12.028  -15.511 1.00 85.78 297 A 1 
ATOM   2399 C  CA  . ARG A 1 297 ? 6.093   12.686  -16.165 1.00 86.60 297 A 1 
ATOM   2400 C  C   . ARG A 1 297 ? 5.891   12.201  -17.589 1.00 88.50 297 A 1 
ATOM   2401 O  O   . ARG A 1 297 ? 4.769   11.856  -17.942 1.00 88.66 297 A 1 
ATOM   2402 C  CB  . ARG A 1 297 ? 6.266   14.205  -16.166 1.00 84.85 297 A 1 
ATOM   2403 C  CG  . ARG A 1 297 ? 5.782   14.804  -14.848 1.00 79.02 297 A 1 
ATOM   2404 C  CD  . ARG A 1 297 ? 5.934   16.323  -14.884 1.00 75.77 297 A 1 
ATOM   2405 N  NE  . ARG A 1 297 ? 5.056   16.953  -13.887 1.00 69.50 297 A 1 
ATOM   2406 C  CZ  . ARG A 1 297 ? 4.453   18.118  -14.024 1.00 62.96 297 A 1 
ATOM   2407 N  NH1 . ARG A 1 297 ? 4.743   18.938  -14.998 1.00 57.65 297 A 1 
ATOM   2408 N  NH2 . ARG A 1 297 ? 3.525   18.479  -13.185 1.00 56.45 297 A 1 
ATOM   2409 N  N   . GLN A 1 298 ? 6.961   12.123  -18.381 1.00 88.10 298 A 1 
ATOM   2410 C  CA  . GLN A 1 298 ? 6.889   11.614  -19.747 1.00 88.34 298 A 1 
ATOM   2411 C  C   . GLN A 1 298 ? 6.395   10.162  -19.761 1.00 89.44 298 A 1 
ATOM   2412 O  O   . GLN A 1 298 ? 5.489   9.824   -20.522 1.00 89.47 298 A 1 
ATOM   2413 C  CB  . GLN A 1 298 ? 8.263   11.761  -20.403 1.00 87.44 298 A 1 
ATOM   2414 C  CG  . GLN A 1 298 ? 8.211   11.350  -21.884 1.00 78.51 298 A 1 
ATOM   2415 C  CD  . GLN A 1 298 ? 9.547   11.524  -22.603 1.00 71.82 298 A 1 
ATOM   2416 O  OE1 . GLN A 1 298 ? 10.524  12.043  -22.083 1.00 66.09 298 A 1 
ATOM   2417 N  NE2 . GLN A 1 298 ? 9.621   11.095  -23.839 1.00 62.06 298 A 1 
ATOM   2418 N  N   . ARG A 1 299 ? 6.901   9.322   -18.845 1.00 89.25 299 A 1 
ATOM   2419 C  CA  . ARG A 1 299 ? 6.474   7.926   -18.737 1.00 89.31 299 A 1 
ATOM   2420 C  C   . ARG A 1 299 ? 5.004   7.794   -18.338 1.00 90.93 299 A 1 
ATOM   2421 O  O   . ARG A 1 299 ? 4.313   6.913   -18.842 1.00 90.85 299 A 1 
ATOM   2422 C  CB  . ARG A 1 299 ? 7.411   7.185   -17.770 1.00 87.78 299 A 1 
ATOM   2423 C  CG  . ARG A 1 299 ? 7.244   5.658   -17.815 1.00 79.77 299 A 1 
ATOM   2424 C  CD  . ARG A 1 299 ? 7.524   5.106   -19.216 1.00 76.14 299 A 1 
ATOM   2425 N  NE  . ARG A 1 299 ? 7.396   3.644   -19.285 1.00 71.08 299 A 1 
ATOM   2426 C  CZ  . ARG A 1 299 ? 7.114   2.957   -20.381 1.00 65.81 299 A 1 
ATOM   2427 N  NH1 . ARG A 1 299 ? 6.959   3.536   -21.548 1.00 59.41 299 A 1 
ATOM   2428 N  NH2 . ARG A 1 299 ? 6.971   1.672   -20.326 1.00 59.05 299 A 1 
ATOM   2429 N  N   . LEU A 1 300 ? 4.503   8.676   -17.464 1.00 90.98 300 A 1 
ATOM   2430 C  CA  . LEU A 1 300 ? 3.080   8.737   -17.118 1.00 92.03 300 A 1 
ATOM   2431 C  C   . LEU A 1 300 ? 2.213   9.150   -18.317 1.00 93.49 300 A 1 
ATOM   2432 O  O   . LEU A 1 300 ? 1.118   8.610   -18.474 1.00 93.74 300 A 1 
ATOM   2433 C  CB  . LEU A 1 300 ? 2.870   9.699   -15.940 1.00 91.22 300 A 1 
ATOM   2434 C  CG  . LEU A 1 300 ? 3.337   9.161   -14.574 1.00 89.24 300 A 1 
ATOM   2435 C  CD1 . LEU A 1 300 ? 3.278   10.278  -13.533 1.00 87.29 300 A 1 
ATOM   2436 C  CD2 . LEU A 1 300 ? 2.459   8.015   -14.077 1.00 86.68 300 A 1 
ATOM   2437 N  N   . GLU A 1 301 ? 2.679   10.058  -19.167 1.00 93.42 301 A 1 
ATOM   2438 C  CA  . GLU A 1 301 ? 1.976   10.430  -20.402 1.00 93.96 301 A 1 
ATOM   2439 C  C   . GLU A 1 301 ? 1.938   9.279   -21.410 1.00 95.35 301 A 1 
ATOM   2440 O  O   . GLU A 1 301 ? 0.885   8.997   -21.985 1.00 95.32 301 A 1 
ATOM   2441 C  CB  . GLU A 1 301 ? 2.617   11.662  -21.055 1.00 92.73 301 A 1 
ATOM   2442 C  CG  . GLU A 1 301 ? 2.414   12.913  -20.199 1.00 83.09 301 A 1 
ATOM   2443 C  CD  . GLU A 1 301 ? 2.860   14.212  -20.864 1.00 77.81 301 A 1 
ATOM   2444 O  OE1 . GLU A 1 301 ? 2.289   15.252  -20.447 1.00 71.40 301 A 1 
ATOM   2445 O  OE2 . GLU A 1 301 ? 3.684   14.198  -21.791 1.00 71.95 301 A 1 
ATOM   2446 N  N   . GLU A 1 302 ? 3.056   8.569   -21.575 1.00 94.86 302 A 1 
ATOM   2447 C  CA  . GLU A 1 302 ? 3.126   7.378   -22.421 1.00 95.28 302 A 1 
ATOM   2448 C  C   . GLU A 1 302 ? 2.159   6.293   -21.936 1.00 96.23 302 A 1 
ATOM   2449 O  O   . GLU A 1 302 ? 1.420   5.728   -22.740 1.00 95.94 302 A 1 
ATOM   2450 C  CB  . GLU A 1 302 ? 4.551   6.818   -22.430 1.00 94.07 302 A 1 
ATOM   2451 C  CG  . GLU A 1 302 ? 5.549   7.682   -23.210 1.00 88.04 302 A 1 
ATOM   2452 C  CD  . GLU A 1 302 ? 7.004   7.217   -23.022 1.00 85.55 302 A 1 
ATOM   2453 O  OE1 . GLU A 1 302 ? 7.903   7.944   -23.495 1.00 79.67 302 A 1 
ATOM   2454 O  OE2 . GLU A 1 302 ? 7.237   6.152   -22.390 1.00 81.56 302 A 1 
ATOM   2455 N  N   . LEU A 1 303 ? 2.110   6.037   -20.622 1.00 95.59 303 A 1 
ATOM   2456 C  CA  . LEU A 1 303 ? 1.219   5.032   -20.041 1.00 95.89 303 A 1 
ATOM   2457 C  C   . LEU A 1 303 ? -0.261  5.415   -20.158 1.00 96.87 303 A 1 
ATOM   2458 O  O   . LEU A 1 303 ? -1.087  4.532   -20.393 1.00 96.87 303 A 1 
ATOM   2459 C  CB  . LEU A 1 303 ? 1.598   4.795   -18.575 1.00 95.04 303 A 1 
ATOM   2460 C  CG  . LEU A 1 303 ? 2.891   3.981   -18.395 1.00 93.18 303 A 1 
ATOM   2461 C  CD1 . LEU A 1 303 ? 3.338   4.069   -16.936 1.00 90.84 303 A 1 
ATOM   2462 C  CD2 . LEU A 1 303 ? 2.692   2.506   -18.745 1.00 90.40 303 A 1 
ATOM   2463 N  N   . ASP A 1 304 ? -0.612  6.696   -20.029 1.00 96.27 304 A 1 
ATOM   2464 C  CA  . ASP A 1 304 ? -1.975  7.173   -20.300 1.00 96.81 304 A 1 
ATOM   2465 C  C   . ASP A 1 304 ? -2.356  6.931   -21.768 1.00 97.32 304 A 1 
ATOM   2466 O  O   . ASP A 1 304 ? -3.420  6.368   -22.051 1.00 97.44 304 A 1 
ATOM   2467 C  CB  . ASP A 1 304 ? -2.109  8.660   -19.930 1.00 96.72 304 A 1 
ATOM   2468 C  CG  . ASP A 1 304 ? -3.520  9.199   -20.234 1.00 95.78 304 A 1 
ATOM   2469 O  OD1 . ASP A 1 304 ? -4.466  8.896   -19.475 1.00 91.96 304 A 1 
ATOM   2470 O  OD2 . ASP A 1 304 ? -3.701  9.921   -21.240 1.00 91.74 304 A 1 
ATOM   2471 N  N   . ALA A 1 305 ? -1.464  7.269   -22.703 1.00 97.56 305 A 1 
ATOM   2472 C  CA  . ALA A 1 305 ? -1.681  7.030   -24.126 1.00 97.82 305 A 1 
ATOM   2473 C  C   . ALA A 1 305 ? -1.806  5.530   -24.448 1.00 98.12 305 A 1 
ATOM   2474 O  O   . ALA A 1 305 ? -2.718  5.124   -25.174 1.00 97.92 305 A 1 
ATOM   2475 C  CB  . ALA A 1 305 ? -0.545  7.694   -24.910 1.00 97.45 305 A 1 
ATOM   2476 N  N   . GLU A 1 306 ? -0.944  4.699   -23.866 1.00 98.13 306 A 1 
ATOM   2477 C  CA  . GLU A 1 306 ? -0.964  3.245   -24.038 1.00 98.04 306 A 1 
ATOM   2478 C  C   . GLU A 1 306 ? -2.255  2.626   -23.476 1.00 98.24 306 A 1 
ATOM   2479 O  O   . GLU A 1 306 ? -2.873  1.773   -24.118 1.00 97.81 306 A 1 
ATOM   2480 C  CB  . GLU A 1 306 ? 0.284   2.633   -23.371 1.00 97.40 306 A 1 
ATOM   2481 C  CG  . GLU A 1 306 ? 0.979   1.594   -24.255 1.00 87.72 306 A 1 
ATOM   2482 C  CD  . GLU A 1 306 ? 2.212   0.940   -23.606 1.00 84.91 306 A 1 
ATOM   2483 O  OE1 . GLU A 1 306 ? 2.917   0.204   -24.339 1.00 77.56 306 A 1 
ATOM   2484 O  OE2 . GLU A 1 306 ? 2.460   1.134   -22.399 1.00 80.37 306 A 1 
ATOM   2485 N  N   . ALA A 1 307 ? -2.701  3.097   -22.304 1.00 98.01 307 A 1 
ATOM   2486 C  CA  . ALA A 1 307 ? -3.959  2.673   -21.703 1.00 97.98 307 A 1 
ATOM   2487 C  C   . ALA A 1 307 ? -5.151  3.039   -22.595 1.00 98.24 307 A 1 
ATOM   2488 O  O   . ALA A 1 307 ? -5.970  2.171   -22.901 1.00 98.12 307 A 1 
ATOM   2489 C  CB  . ALA A 1 307 ? -4.086  3.278   -20.300 1.00 97.54 307 A 1 
ATOM   2490 N  N   . ARG A 1 308 ? -5.230  4.278   -23.072 1.00 98.37 308 A 1 
ATOM   2491 C  CA  . ARG A 1 308 ? -6.309  4.730   -23.979 1.00 98.35 308 A 1 
ATOM   2492 C  C   . ARG A 1 308 ? -6.311  3.961   -25.298 1.00 98.48 308 A 1 
ATOM   2493 O  O   . ARG A 1 308 ? -7.385  3.596   -25.782 1.00 98.22 308 A 1 
ATOM   2494 C  CB  . ARG A 1 308 ? -6.184  6.235   -24.251 1.00 97.87 308 A 1 
ATOM   2495 C  CG  . ARG A 1 308 ? -6.517  7.082   -23.018 1.00 96.26 308 A 1 
ATOM   2496 C  CD  . ARG A 1 308 ? -6.322  8.568   -23.323 1.00 94.98 308 A 1 
ATOM   2497 N  NE  . ARG A 1 308 ? -6.315  9.361   -22.093 1.00 93.90 308 A 1 
ATOM   2498 C  CZ  . ARG A 1 308 ? -7.339  9.897   -21.429 1.00 94.55 308 A 1 
ATOM   2499 N  NH1 . ARG A 1 308 ? -8.570  9.888   -21.846 1.00 88.59 308 A 1 
ATOM   2500 N  NH2 . ARG A 1 308 ? -7.094  10.457  -20.296 1.00 91.24 308 A 1 
ATOM   2501 N  N   . ALA A 1 309 ? -5.140  3.673   -25.849 1.00 98.53 309 A 1 
ATOM   2502 C  CA  . ALA A 1 309 ? -5.011  2.868   -27.061 1.00 98.53 309 A 1 
ATOM   2503 C  C   . ALA A 1 309 ? -5.535  1.438   -26.851 1.00 98.54 309 A 1 
ATOM   2504 O  O   . ALA A 1 309 ? -6.310  0.941   -27.669 1.00 98.13 309 A 1 
ATOM   2505 C  CB  . ALA A 1 309 ? -3.547  2.884   -27.513 1.00 98.33 309 A 1 
ATOM   2506 N  N   . GLU A 1 310 ? -5.183  0.797   -25.733 1.00 98.38 310 A 1 
ATOM   2507 C  CA  . GLU A 1 310 ? -5.658  -0.557  -25.430 1.00 98.26 310 A 1 
ATOM   2508 C  C   . GLU A 1 310 ? -7.167  -0.588  -25.131 1.00 98.28 310 A 1 
ATOM   2509 O  O   . GLU A 1 310 ? -7.872  -1.469  -25.612 1.00 97.71 310 A 1 
ATOM   2510 C  CB  . GLU A 1 310 ? -4.820  -1.157  -24.293 1.00 97.79 310 A 1 
ATOM   2511 C  CG  . GLU A 1 310 ? -4.980  -2.686  -24.163 1.00 92.79 310 A 1 
ATOM   2512 C  CD  . GLU A 1 310 ? -4.407  -3.497  -25.352 1.00 94.40 310 A 1 
ATOM   2513 O  OE1 . GLU A 1 310 ? -4.738  -4.696  -25.473 1.00 88.46 310 A 1 
ATOM   2514 O  OE2 . GLU A 1 310 ? -3.574  -2.988  -26.149 1.00 90.34 310 A 1 
ATOM   2515 N  N   . VAL A 1 311 ? -7.698  0.414   -24.423 1.00 98.48 311 A 1 
ATOM   2516 C  CA  . VAL A 1 311 ? -9.150  0.576   -24.200 1.00 98.47 311 A 1 
ATOM   2517 C  C   . VAL A 1 311 ? -9.891  0.711   -25.530 1.00 98.43 311 A 1 
ATOM   2518 O  O   . VAL A 1 311 ? -10.917 0.060   -25.734 1.00 98.02 311 A 1 
ATOM   2519 C  CB  . VAL A 1 311 ? -9.438  1.797   -23.304 1.00 98.26 311 A 1 
ATOM   2520 C  CG1 . VAL A 1 311 ? -10.936 2.112   -23.191 1.00 97.53 311 A 1 
ATOM   2521 C  CG2 . VAL A 1 311 ? -8.926  1.566   -21.881 1.00 97.60 311 A 1 
ATOM   2522 N  N   . THR A 1 312 ? -9.359  1.513   -26.449 1.00 98.50 312 A 1 
ATOM   2523 C  CA  . THR A 1 312 ? -9.939  1.704   -27.787 1.00 98.39 312 A 1 
ATOM   2524 C  C   . THR A 1 312 ? -9.913  0.405   -28.587 1.00 98.23 312 A 1 
ATOM   2525 O  O   . THR A 1 312 ? -10.913 0.037   -29.200 1.00 97.52 312 A 1 
ATOM   2526 C  CB  . THR A 1 312 ? -9.198  2.812   -28.549 1.00 98.16 312 A 1 
ATOM   2527 O  OG1 . THR A 1 312 ? -9.235  4.009   -27.807 1.00 94.37 312 A 1 
ATOM   2528 C  CG2 . THR A 1 312 ? -9.838  3.112   -29.908 1.00 92.51 312 A 1 
ATOM   2529 N  N   . LYS A 1 313 ? -8.808  -0.332  -28.524 1.00 98.06 313 A 1 
ATOM   2530 C  CA  . LYS A 1 313 ? -8.655  -1.638  -29.177 1.00 97.62 313 A 1 
ATOM   2531 C  C   . LYS A 1 313 ? -9.642  -2.687  -28.649 1.00 97.39 313 A 1 
ATOM   2532 O  O   . LYS A 1 313 ? -10.096 -3.531  -29.415 1.00 96.00 313 A 1 
ATOM   2533 C  CB  . LYS A 1 313 ? -7.201  -2.086  -28.993 1.00 96.76 313 A 1 
ATOM   2534 C  CG  . LYS A 1 313 ? -6.873  -3.354  -29.785 1.00 86.80 313 A 1 
ATOM   2535 C  CD  . LYS A 1 313 ? -5.433  -3.756  -29.476 1.00 83.51 313 A 1 
ATOM   2536 C  CE  . LYS A 1 313 ? -5.101  -5.085  -30.142 1.00 71.41 313 A 1 
ATOM   2537 N  NZ  . LYS A 1 313 ? -3.831  -5.610  -29.596 1.00 66.08 313 A 1 
ATOM   2538 N  N   . LEU A 1 314 ? -9.999  -2.604  -27.373 1.00 97.42 314 A 1 
ATOM   2539 C  CA  . LEU A 1 314 ? -10.999 -3.469  -26.729 1.00 97.05 314 A 1 
ATOM   2540 C  C   . LEU A 1 314 ? -12.458 -3.026  -26.982 1.00 96.74 314 A 1 
ATOM   2541 O  O   . LEU A 1 314 ? -13.373 -3.558  -26.358 1.00 94.64 314 A 1 
ATOM   2542 C  CB  . LEU A 1 314 ? -10.668 -3.573  -25.228 1.00 96.78 314 A 1 
ATOM   2543 C  CG  . LEU A 1 314 ? -9.373  -4.355  -24.917 1.00 96.28 314 A 1 
ATOM   2544 C  CD1 . LEU A 1 314 ? -8.972  -4.120  -23.462 1.00 94.57 314 A 1 
ATOM   2545 C  CD2 . LEU A 1 314 ? -9.550  -5.860  -25.124 1.00 94.21 314 A 1 
ATOM   2546 N  N   . GLY A 1 315 ? -12.685 -2.074  -27.885 1.00 96.59 315 A 1 
ATOM   2547 C  CA  . GLY A 1 315 ? -14.026 -1.606  -28.273 1.00 96.09 315 A 1 
ATOM   2548 C  C   . GLY A 1 315 ? -14.446 -0.265  -27.664 1.00 96.77 315 A 1 
ATOM   2549 O  O   . GLY A 1 315 ? -15.576 0.170   -27.875 1.00 93.77 315 A 1 
ATOM   2550 N  N   . GLY A 1 316 ? -13.554 0.395   -26.930 1.00 97.49 316 A 1 
ATOM   2551 C  CA  . GLY A 1 316 ? -13.844 1.652   -26.241 1.00 97.67 316 A 1 
ATOM   2552 C  C   . GLY A 1 316 ? -14.631 1.452   -24.942 1.00 98.04 316 A 1 
ATOM   2553 O  O   . GLY A 1 316 ? -15.362 0.480   -24.760 1.00 96.98 316 A 1 
ATOM   2554 N  N   . ASN A 1 317 ? -14.463 2.387   -24.005 1.00 98.34 317 A 1 
ATOM   2555 C  CA  . ASN A 1 317 ? -15.165 2.359   -22.720 1.00 98.50 317 A 1 
ATOM   2556 C  C   . ASN A 1 317 ? -15.189 3.766   -22.098 1.00 98.62 317 A 1 
ATOM   2557 O  O   . ASN A 1 317 ? -14.186 4.197   -21.519 1.00 98.28 317 A 1 
ATOM   2558 C  CB  . ASN A 1 317 ? -14.468 1.341   -21.811 1.00 98.18 317 A 1 
ATOM   2559 C  CG  . ASN A 1 317 ? -15.185 1.124   -20.490 1.00 98.32 317 A 1 
ATOM   2560 O  OD1 . ASN A 1 317 ? -15.854 1.982   -19.945 1.00 96.69 317 A 1 
ATOM   2561 N  ND2 . ASN A 1 317 ? -15.042 -0.060  -19.928 1.00 96.34 317 A 1 
ATOM   2562 N  N   . PRO A 1 318 ? -16.331 4.480   -22.170 1.00 98.39 318 A 1 
ATOM   2563 C  CA  . PRO A 1 318 ? -16.417 5.852   -21.671 1.00 98.26 318 A 1 
ATOM   2564 C  C   . PRO A 1 318 ? -16.174 5.959   -20.162 1.00 98.23 318 A 1 
ATOM   2565 O  O   . PRO A 1 318 ? -15.597 6.942   -19.701 1.00 97.66 318 A 1 
ATOM   2566 C  CB  . PRO A 1 318 ? -17.821 6.329   -22.065 1.00 97.79 318 A 1 
ATOM   2567 C  CG  . PRO A 1 318 ? -18.624 5.038   -22.213 1.00 95.14 318 A 1 
ATOM   2568 C  CD  . PRO A 1 318 ? -17.594 4.052   -22.746 1.00 97.71 318 A 1 
ATOM   2569 N  N   . LEU A 1 319 ? -16.552 4.942   -19.380 1.00 98.20 319 A 1 
ATOM   2570 C  CA  . LEU A 1 319 ? -16.317 4.926   -17.932 1.00 97.97 319 A 1 
ATOM   2571 C  C   . LEU A 1 319 ? -14.829 4.771   -17.606 1.00 97.80 319 A 1 
ATOM   2572 O  O   . LEU A 1 319 ? -14.331 5.393   -16.668 1.00 97.08 319 A 1 
ATOM   2573 C  CB  . LEU A 1 319 ? -17.122 3.791   -17.281 1.00 97.66 319 A 1 
ATOM   2574 C  CG  . LEU A 1 319 ? -18.650 3.867   -17.460 1.00 95.98 319 A 1 
ATOM   2575 C  CD1 . LEU A 1 319 ? -19.292 2.654   -16.795 1.00 91.75 319 A 1 
ATOM   2576 C  CD2 . LEU A 1 319 ? -19.241 5.130   -16.835 1.00 90.98 319 A 1 
ATOM   2577 N  N   . LEU A 1 320 ? -14.103 3.975   -18.398 1.00 98.07 320 A 1 
ATOM   2578 C  CA  . LEU A 1 320 ? -12.667 3.803   -18.205 1.00 98.01 320 A 1 
ATOM   2579 C  C   . LEU A 1 320 ? -11.889 5.049   -18.641 1.00 98.00 320 A 1 
ATOM   2580 O  O   . LEU A 1 320 ? -10.952 5.441   -17.949 1.00 97.56 320 A 1 
ATOM   2581 C  CB  . LEU A 1 320 ? -12.195 2.533   -18.926 1.00 97.41 320 A 1 
ATOM   2582 C  CG  . LEU A 1 320 ? -10.926 1.938   -18.282 1.00 92.00 320 A 1 
ATOM   2583 C  CD1 . LEU A 1 320 ? -11.229 1.302   -16.927 1.00 88.72 320 A 1 
ATOM   2584 C  CD2 . LEU A 1 320 ? -10.369 0.830   -19.164 1.00 88.81 320 A 1 
ATOM   2585 N  N   . PHE A 1 321 ? -12.319 5.709   -19.727 1.00 98.14 321 A 1 
ATOM   2586 C  CA  . PHE A 1 321 ? -11.767 7.011   -20.111 1.00 97.98 321 A 1 
ATOM   2587 C  C   . PHE A 1 321 ? -11.979 8.059   -19.014 1.00 97.55 321 A 1 
ATOM   2588 O  O   . PHE A 1 321 ? -11.023 8.739   -18.654 1.00 96.91 321 A 1 
ATOM   2589 C  CB  . PHE A 1 321 ? -12.347 7.481   -21.451 1.00 97.98 321 A 1 
ATOM   2590 C  CG  . PHE A 1 321 ? -11.892 6.690   -22.663 1.00 97.93 321 A 1 
ATOM   2591 C  CD1 . PHE A 1 321 ? -10.524 6.452   -22.887 1.00 96.62 321 A 1 
ATOM   2592 C  CD2 . PHE A 1 321 ? -12.836 6.206   -23.589 1.00 96.53 321 A 1 
ATOM   2593 C  CE1 . PHE A 1 321 ? -10.101 5.727   -24.013 1.00 96.07 321 A 1 
ATOM   2594 C  CE2 . PHE A 1 321 ? -12.419 5.483   -24.717 1.00 95.93 321 A 1 
ATOM   2595 C  CZ  . PHE A 1 321 ? -11.049 5.240   -24.928 1.00 96.57 321 A 1 
ATOM   2596 N  N   . ALA A 1 322 ? -13.154 8.114   -18.380 1.00 97.59 322 A 1 
ATOM   2597 C  CA  . ALA A 1 322 ? -13.396 9.014   -17.250 1.00 96.94 322 A 1 
ATOM   2598 C  C   . ALA A 1 322 ? -12.467 8.729   -16.051 1.00 96.27 322 A 1 
ATOM   2599 O  O   . ALA A 1 322 ? -11.980 9.656   -15.402 1.00 95.16 322 A 1 
ATOM   2600 C  CB  . ALA A 1 322 ? -14.873 8.913   -16.853 1.00 96.72 322 A 1 
ATOM   2601 N  N   . VAL A 1 323 ? -12.167 7.455   -15.771 1.00 96.76 323 A 1 
ATOM   2602 C  CA  . VAL A 1 323 ? -11.186 7.094   -14.729 1.00 96.13 323 A 1 
ATOM   2603 C  C   . VAL A 1 323 ? -9.774  7.536   -15.121 1.00 95.87 323 A 1 
ATOM   2604 O  O   . VAL A 1 323 ? -9.050  8.065   -14.277 1.00 95.11 323 A 1 
ATOM   2605 C  CB  . VAL A 1 323 ? -11.227 5.585   -14.410 1.00 95.53 323 A 1 
ATOM   2606 C  CG1 . VAL A 1 323 ? -10.110 5.154   -13.453 1.00 93.74 323 A 1 
ATOM   2607 C  CG2 . VAL A 1 323 ? -12.553 5.207   -13.737 1.00 94.02 323 A 1 
ATOM   2608 N  N   . LEU A 1 324 ? -9.378  7.364   -16.383 1.00 96.76 324 A 1 
ATOM   2609 C  CA  . LEU A 1 324 ? -8.082  7.837   -16.880 1.00 96.62 324 A 1 
ATOM   2610 C  C   . LEU A 1 324 ? -7.979  9.368   -16.813 1.00 95.92 324 A 1 
ATOM   2611 O  O   . LEU A 1 324 ? -6.934  9.888   -16.428 1.00 95.15 324 A 1 
ATOM   2612 C  CB  . LEU A 1 324 ? -7.848  7.323   -18.311 1.00 96.91 324 A 1 
ATOM   2613 C  CG  . LEU A 1 324 ? -7.593  5.804   -18.417 1.00 96.65 324 A 1 
ATOM   2614 C  CD1 . LEU A 1 324 ? -7.593  5.382   -19.887 1.00 95.72 324 A 1 
ATOM   2615 C  CD2 . LEU A 1 324 ? -6.246  5.402   -17.810 1.00 95.31 324 A 1 
ATOM   2616 N  N   . ASP A 1 325 ? -9.067  10.091  -17.084 1.00 96.01 325 A 1 
ATOM   2617 C  CA  . ASP A 1 325 ? -9.122  11.553  -16.954 1.00 95.34 325 A 1 
ATOM   2618 C  C   . ASP A 1 325 ? -8.949  11.999  -15.492 1.00 94.32 325 A 1 
ATOM   2619 O  O   . ASP A 1 325 ? -8.187  12.928  -15.208 1.00 92.63 325 A 1 
ATOM   2620 C  CB  . ASP A 1 325 ? -10.439 12.094  -17.535 1.00 95.34 325 A 1 
ATOM   2621 C  CG  . ASP A 1 325 ? -10.591 11.883  -19.047 1.00 94.79 325 A 1 
ATOM   2622 O  OD1 . ASP A 1 325 ? -9.569  11.687  -19.741 1.00 91.96 325 A 1 
ATOM   2623 O  OD2 . ASP A 1 325 ? -11.748 11.933  -19.516 1.00 92.15 325 A 1 
ATOM   2624 N  N   . GLU A 1 326 ? -9.563  11.300  -14.527 1.00 93.76 326 A 1 
ATOM   2625 C  CA  . GLU A 1 326 ? -9.302  11.551  -13.099 1.00 92.08 326 A 1 
ATOM   2626 C  C   . GLU A 1 326 ? -7.841  11.286  -12.718 1.00 91.15 326 A 1 
ATOM   2627 O  O   . GLU A 1 326 ? -7.277  11.995  -11.877 1.00 88.74 326 A 1 
ATOM   2628 C  CB  . GLU A 1 326 ? -10.198 10.684  -12.201 1.00 90.67 326 A 1 
ATOM   2629 C  CG  . GLU A 1 326 ? -11.636 11.191  -12.066 1.00 81.32 326 A 1 
ATOM   2630 C  CD  . GLU A 1 326 ? -12.418 10.448  -10.967 1.00 77.61 326 A 1 
ATOM   2631 O  OE1 . GLU A 1 326 ? -13.538 10.875  -10.609 1.00 71.01 326 A 1 
ATOM   2632 O  OE2 . GLU A 1 326 ? -11.936 9.451   -10.373 1.00 72.79 326 A 1 
ATOM   2633 N  N   . LEU A 1 327 ? -7.219  10.275  -13.317 1.00 92.38 327 A 1 
ATOM   2634 C  CA  . LEU A 1 327 ? -5.818  9.958   -13.055 1.00 90.99 327 A 1 
ATOM   2635 C  C   . LEU A 1 327 ? -4.869  11.043  -13.563 1.00 89.94 327 A 1 
ATOM   2636 O  O   . LEU A 1 327 ? -3.836  11.244  -12.928 1.00 86.90 327 A 1 
ATOM   2637 C  CB  . LEU A 1 327 ? -5.456  8.582   -13.628 1.00 90.17 327 A 1 
ATOM   2638 C  CG  . LEU A 1 327 ? -6.079  7.407   -12.862 1.00 88.34 327 A 1 
ATOM   2639 C  CD1 . LEU A 1 327 ? -5.800  6.106   -13.615 1.00 84.64 327 A 1 
ATOM   2640 C  CD2 . LEU A 1 327 ? -5.509  7.287   -11.446 1.00 84.29 327 A 1 
ATOM   2641 N  N   . LEU A 1 328 ? -5.225  11.789  -14.602 1.00 88.89 328 A 1 
ATOM   2642 C  CA  . LEU A 1 328 ? -4.429  12.902  -15.139 1.00 87.14 328 A 1 
ATOM   2643 C  C   . LEU A 1 328 ? -4.302  14.096  -14.183 1.00 85.63 328 A 1 
ATOM   2644 O  O   . LEU A 1 328 ? -3.503  14.995  -14.441 1.00 79.33 328 A 1 
ATOM   2645 C  CB  . LEU A 1 328 ? -5.005  13.360  -16.487 1.00 84.63 328 A 1 
ATOM   2646 C  CG  . LEU A 1 328 ? -4.743  12.403  -17.662 1.00 82.73 328 A 1 
ATOM   2647 C  CD1 . LEU A 1 328 ? -5.505  12.902  -18.888 1.00 78.75 328 A 1 
ATOM   2648 C  CD2 . LEU A 1 328 ? -3.255  12.334  -18.016 1.00 78.84 328 A 1 
ATOM   2649 N  N   . ASN A 1 329 ? -5.008  14.114  -13.044 1.00 82.09 329 A 1 
ATOM   2650 C  CA  . ASN A 1 329 ? -4.897  15.194  -12.060 1.00 78.38 329 A 1 
ATOM   2651 C  C   . ASN A 1 329 ? -3.462  15.442  -11.565 1.00 78.01 329 A 1 
ATOM   2652 O  O   . ASN A 1 329 ? -3.167  16.561  -11.143 1.00 73.77 329 A 1 
ATOM   2653 C  CB  . ASN A 1 329 ? -5.845  14.904  -10.888 1.00 73.54 329 A 1 
ATOM   2654 C  CG  . ASN A 1 329 ? -7.304  15.173  -11.236 1.00 68.29 329 A 1 
ATOM   2655 O  OD1 . ASN A 1 329 ? -7.643  15.964  -12.094 1.00 59.08 329 A 1 
ATOM   2656 N  ND2 . ASN A 1 329 ? -8.217  14.541  -10.534 1.00 64.28 329 A 1 
ATOM   2657 N  N   . TRP A 1 330 ? -2.552  14.455  -11.674 1.00 79.60 330 A 1 
ATOM   2658 C  CA  . TRP A 1 330 ? -1.128  14.664  -11.382 1.00 76.96 330 A 1 
ATOM   2659 C  C   . TRP A 1 330 ? -0.477  15.758  -12.250 1.00 76.25 330 A 1 
ATOM   2660 O  O   . TRP A 1 330 ? 0.522   16.353  -11.838 1.00 72.35 330 A 1 
ATOM   2661 C  CB  . TRP A 1 330 ? -0.370  13.340  -11.540 1.00 74.72 330 A 1 
ATOM   2662 C  CG  . TRP A 1 330 ? -0.243  12.825  -12.948 1.00 76.61 330 A 1 
ATOM   2663 C  CD1 . TRP A 1 330 ? -1.036  11.888  -13.509 1.00 71.39 330 A 1 
ATOM   2664 C  CD2 . TRP A 1 330 ? 0.717   13.206  -13.987 1.00 78.11 330 A 1 
ATOM   2665 N  NE1 . TRP A 1 330 ? -0.646  11.670  -14.827 1.00 71.64 330 A 1 
ATOM   2666 C  CE2 . TRP A 1 330 ? 0.417   12.461  -15.160 1.00 77.14 330 A 1 
ATOM   2667 C  CE3 . TRP A 1 330 ? 1.798   14.103  -14.043 1.00 75.10 330 A 1 
ATOM   2668 C  CZ2 . TRP A 1 330 ? 1.149   12.619  -16.369 1.00 75.60 330 A 1 
ATOM   2669 C  CZ3 . TRP A 1 330 ? 2.533   14.258  -15.244 1.00 72.61 330 A 1 
ATOM   2670 C  CH2 . TRP A 1 330 ? 2.200   13.529  -16.390 1.00 73.55 330 A 1 
ATOM   2671 N  N   . LYS A 1 331 ? -1.026  16.072  -13.418 1.00 76.81 331 A 1 
ATOM   2672 C  CA  . LYS A 1 331 ? -0.544  17.182  -14.258 1.00 74.93 331 A 1 
ATOM   2673 C  C   . LYS A 1 331 ? -0.819  18.536  -13.614 1.00 72.05 331 A 1 
ATOM   2674 O  O   . LYS A 1 331 ? 0.041   19.410  -13.665 1.00 65.80 331 A 1 
ATOM   2675 C  CB  . LYS A 1 331 ? -1.146  17.125  -15.676 1.00 70.91 331 A 1 
ATOM   2676 C  CG  . LYS A 1 331 ? -0.630  15.940  -16.507 1.00 67.67 331 A 1 
ATOM   2677 C  CD  . LYS A 1 331 ? -0.997  16.093  -17.993 1.00 65.14 331 A 1 
ATOM   2678 C  CE  . LYS A 1 331 ? -0.369  14.966  -18.805 1.00 59.00 331 A 1 
ATOM   2679 N  NZ  . LYS A 1 331 ? -0.329  15.244  -20.269 1.00 53.26 331 A 1 
ATOM   2680 N  N   . ARG A 1 332 ? -1.984  18.694  -12.968 1.00 70.71 332 A 1 
ATOM   2681 C  CA  . ARG A 1 332 ? -2.455  19.982  -12.416 1.00 66.41 332 A 1 
ATOM   2682 C  C   . ARG A 1 332 ? -1.737  20.403  -11.137 1.00 65.21 332 A 1 
ATOM   2683 O  O   . ARG A 1 332 ? -1.673  21.597  -10.855 1.00 58.72 332 A 1 
ATOM   2684 C  CB  . ARG A 1 332 ? -3.968  19.934  -12.166 1.00 59.56 332 A 1 
ATOM   2685 C  CG  . ARG A 1 332 ? -4.778  19.794  -13.459 1.00 52.23 332 A 1 
ATOM   2686 C  CD  . ARG A 1 332 ? -6.272  19.854  -13.142 1.00 47.55 332 A 1 
ATOM   2687 N  NE  . ARG A 1 332 ? -7.082  19.712  -14.358 1.00 42.24 332 A 1 
ATOM   2688 C  CZ  . ARG A 1 332 ? -8.404  19.706  -14.423 1.00 36.91 332 A 1 
ATOM   2689 N  NH1 . ARG A 1 332 ? -9.139  19.840  -13.351 1.00 35.68 332 A 1 
ATOM   2690 N  NH2 . ARG A 1 332 ? -9.002  19.560  -15.571 1.00 33.79 332 A 1 
ATOM   2691 N  N   . GLU A 1 333 ? -1.205  19.467  -10.357 1.00 59.27 333 A 1 
ATOM   2692 C  CA  . GLU A 1 333 ? -0.561  19.790  -9.071  1.00 56.90 333 A 1 
ATOM   2693 C  C   . GLU A 1 333 ? 0.664   20.704  -9.226  1.00 55.75 333 A 1 
ATOM   2694 O  O   . GLU A 1 333 ? 0.937   21.506  -8.336  1.00 51.90 333 A 1 
ATOM   2695 C  CB  . GLU A 1 333 ? -0.181  18.498  -8.329  1.00 52.86 333 A 1 
ATOM   2696 C  CG  . GLU A 1 333 ? -1.410  17.805  -7.721  1.00 48.55 333 A 1 
ATOM   2697 C  CD  . GLU A 1 333 ? -1.088  16.502  -6.970  1.00 45.36 333 A 1 
ATOM   2698 O  OE1 . GLU A 1 333 ? -2.024  15.959  -6.335  1.00 42.18 333 A 1 
ATOM   2699 O  OE2 . GLU A 1 333 ? 0.049   16.004  -7.083  1.00 41.64 333 A 1 
ATOM   2700 N  N   . LYS A 1 334 ? 1.388   20.634  -10.337 1.00 55.21 334 A 1 
ATOM   2701 C  CA  . LYS A 1 334 ? 2.521   21.542  -10.573 1.00 53.41 334 A 1 
ATOM   2702 C  C   . LYS A 1 334 ? 2.067   22.972  -10.849 1.00 53.25 334 A 1 
ATOM   2703 O  O   . LYS A 1 334 ? 2.716   23.886  -10.366 1.00 49.76 334 A 1 
ATOM   2704 C  CB  . LYS A 1 334 ? 3.453   21.050  -11.689 1.00 49.74 334 A 1 
ATOM   2705 C  CG  . LYS A 1 334 ? 4.832   20.678  -11.122 1.00 45.51 334 A 1 
ATOM   2706 C  CD  . LYS A 1 334 ? 5.872   20.462  -12.221 1.00 43.17 334 A 1 
ATOM   2707 C  CE  . LYS A 1 334 ? 7.177   19.949  -11.614 1.00 39.10 334 A 1 
ATOM   2708 N  NZ  . LYS A 1 334 ? 8.258   19.767  -12.620 1.00 36.75 334 A 1 
ATOM   2709 N  N   . ASP A 1 335 ? 0.981   23.168  -11.586 1.00 49.15 335 A 1 
ATOM   2710 C  CA  . ASP A 1 335 ? 0.556   24.515  -11.991 1.00 46.99 335 A 1 
ATOM   2711 C  C   . ASP A 1 335 ? 0.083   25.356  -10.797 1.00 46.28 335 A 1 
ATOM   2712 O  O   . ASP A 1 335 ? 0.201   26.576  -10.816 1.00 42.94 335 A 1 
ATOM   2713 C  CB  . ASP A 1 335 ? -0.544  24.424  -13.063 1.00 43.50 335 A 1 
ATOM   2714 C  CG  . ASP A 1 335 ? -0.084  23.799  -14.386 1.00 39.05 335 A 1 
ATOM   2715 O  OD1 . ASP A 1 335 ? 1.137   23.782  -14.658 1.00 37.24 335 A 1 
ATOM   2716 O  OD2 . ASP A 1 335 ? -0.969  23.271  -15.099 1.00 36.17 335 A 1 
ATOM   2717 N  N   . GLN A 1 336 ? -0.417  24.714  -9.726  1.00 44.30 336 A 1 
ATOM   2718 C  CA  . GLN A 1 336 ? -0.804  25.427  -8.501  1.00 43.66 336 A 1 
ATOM   2719 C  C   . GLN A 1 336 ? 0.381   25.750  -7.585  1.00 43.70 336 A 1 
ATOM   2720 O  O   . GLN A 1 336 ? 0.326   26.732  -6.843  1.00 40.80 336 A 1 
ATOM   2721 C  CB  . GLN A 1 336 ? -1.848  24.618  -7.725  1.00 41.31 336 A 1 
ATOM   2722 C  CG  . GLN A 1 336 ? -3.206  24.620  -8.435  1.00 38.24 336 A 1 
ATOM   2723 C  CD  . GLN A 1 336 ? -4.321  23.993  -7.590  1.00 34.48 336 A 1 
ATOM   2724 O  OE1 . GLN A 1 336 ? -4.121  23.368  -6.563  1.00 33.64 336 A 1 
ATOM   2725 N  NE2 . GLN A 1 336 ? -5.556  24.150  -7.998  1.00 32.77 336 A 1 
ATOM   2726 N  N   . ASN A 1 337 ? 1.417   24.924  -7.588  1.00 43.62 337 A 1 
ATOM   2727 C  CA  . ASN A 1 337 ? 2.579   25.096  -6.711  1.00 42.73 337 A 1 
ATOM   2728 C  C   . ASN A 1 337 ? 3.770   25.768  -7.404  1.00 41.84 337 A 1 
ATOM   2729 O  O   . ASN A 1 337 ? 4.807   25.941  -6.761  1.00 38.72 337 A 1 
ATOM   2730 C  CB  . ASN A 1 337 ? 2.971   23.738  -6.109  1.00 40.50 337 A 1 
ATOM   2731 C  CG  . ASN A 1 337 ? 2.086   23.290  -4.961  1.00 37.39 337 A 1 
ATOM   2732 O  OD1 . ASN A 1 337 ? 1.387   24.042  -4.305  1.00 36.22 337 A 1 
ATOM   2733 N  ND2 . ASN A 1 337 ? 2.123   22.013  -4.648  1.00 35.28 337 A 1 
ATOM   2734 N  N   . ASN A 1 338 ? 3.652   26.112  -8.678  1.00 43.19 338 A 1 
ATOM   2735 C  CA  . ASN A 1 338 ? 4.700   26.862  -9.352  1.00 40.72 338 A 1 
ATOM   2736 C  C   . ASN A 1 338 ? 4.433   28.363  -9.131  1.00 38.83 338 A 1 
ATOM   2737 O  O   . ASN A 1 338 ? 3.584   28.918  -9.827  1.00 36.81 338 A 1 
ATOM   2738 C  CB  . ASN A 1 338 ? 4.793   26.458  -10.835 1.00 39.00 338 A 1 
ATOM   2739 C  CG  . ASN A 1 338 ? 6.166   26.787  -11.409 1.00 35.02 338 A 1 
ATOM   2740 O  OD1 . ASN A 1 338 ? 7.172   26.765  -10.719 1.00 33.96 338 A 1 
ATOM   2741 N  ND2 . ASN A 1 338 ? 6.261   27.053  -12.686 1.00 33.86 338 A 1 
ATOM   2742 N  N   . PRO A 1 339 ? 5.114   29.030  -8.173  1.00 33.48 339 A 1 
ATOM   2743 C  CA  . PRO A 1 339 ? 4.880   30.448  -7.892  1.00 30.92 339 A 1 
ATOM   2744 C  C   . PRO A 1 339 ? 5.355   31.369  -9.023  1.00 30.59 339 A 1 
ATOM   2745 O  O   . PRO A 1 339 ? 5.148   32.574  -8.954  1.00 28.74 339 A 1 
ATOM   2746 C  CB  . PRO A 1 339 ? 5.629   30.710  -6.581  1.00 28.41 339 A 1 
ATOM   2747 C  CG  . PRO A 1 339 ? 6.783   29.712  -6.629  1.00 28.50 339 A 1 
ATOM   2748 C  CD  . PRO A 1 339 ? 6.174   28.507  -7.336  1.00 31.67 339 A 1 
ATOM   2749 N  N   . GLU A 1 340 ? 6.018   30.809  -10.038 1.00 30.11 340 A 1 
ATOM   2750 C  CA  . GLU A 1 340 ? 6.514   31.571  -11.195 1.00 28.19 340 A 1 
ATOM   2751 C  C   . GLU A 1 340 ? 5.479   31.764  -12.324 1.00 26.73 340 A 1 
ATOM   2752 O  O   . GLU A 1 340 ? 5.820   32.392  -13.332 1.00 24.90 340 A 1 
ATOM   2753 C  CB  . GLU A 1 340 ? 7.783   30.925  -11.766 1.00 27.15 340 A 1 
ATOM   2754 C  CG  . GLU A 1 340 ? 8.997   31.012  -10.836 1.00 25.20 340 A 1 
ATOM   2755 C  CD  . GLU A 1 340 ? 10.305  30.606  -11.538 1.00 23.47 340 A 1 
ATOM   2756 O  OE1 . GLU A 1 340 ? 11.376  30.947  -10.992 1.00 21.15 340 A 1 
ATOM   2757 O  OE2 . GLU A 1 340 ? 10.246  29.946  -12.608 1.00 24.38 340 A 1 
ATOM   2758 N  N   . GLN A 1 341 ? 4.241   31.233  -12.178 1.00 27.19 341 A 1 
ATOM   2759 C  CA  . GLN A 1 341 ? 3.139   31.638  -13.059 1.00 24.17 341 A 1 
ATOM   2760 C  C   . GLN A 1 341 ? 2.273   32.722  -12.406 1.00 22.24 341 A 1 
ATOM   2761 O  O   . GLN A 1 341 ? 1.871   32.544  -11.239 1.00 19.64 341 A 1 
ATOM   2762 C  CB  . GLN A 1 341 ? 2.300   30.447  -13.542 1.00 23.04 341 A 1 
ATOM   2763 C  CG  . GLN A 1 341 ? 3.019   29.694  -14.672 1.00 21.84 341 A 1 
ATOM   2764 C  CD  . GLN A 1 341 ? 2.118   28.707  -15.435 1.00 20.53 341 A 1 
ATOM   2765 O  OE1 . GLN A 1 341 ? 0.968   28.461  -15.115 1.00 20.59 341 A 1 
ATOM   2766 N  NE2 . GLN A 1 341 ? 2.611   28.120  -16.502 1.00 20.97 341 A 1 
ATOM   2767 O  OXT . GLN A 1 341 ? 2.051   33.736  -13.128 1.00 18.97 341 A 1 
HETATM 2768 MG MG  . MG  B 2 .   ? 5.036   -1.074  -0.096  1.00 73.55 1   B 1 
HETATM 2769 MG MG  . MG  C 3 .   ? 3.625   3.888   -2.837  1.00 67.78 1   C 1 
HETATM 2770 MG MG  . MG  D 4 .   ? 3.674   1.473   1.190   1.00 65.92 1   D 1 
HETATM 2771 C  C1  . FPP E 5 .   ? 0.797   -0.696  -1.606  1.00 77.60 1   E 1 
HETATM 2772 O  O1  . FPP E 5 .   ? 2.011   -0.509  -2.328  1.00 75.28 1   E 1 
HETATM 2773 C  C2  . FPP E 5 .   ? 0.550   -2.144  -1.464  1.00 78.14 1   E 1 
HETATM 2774 C  C3  . FPP E 5 .   ? 0.027   -2.958  -2.438  1.00 80.11 1   E 1 
HETATM 2775 C  C4  . FPP E 5 .   ? -0.318  -2.392  -3.769  1.00 74.27 1   E 1 
HETATM 2776 C  C5  . FPP E 5 .   ? -0.217  -4.406  -2.199  1.00 77.11 1   E 1 
HETATM 2777 C  C6  . FPP E 5 .   ? 0.609   -5.017  -1.113  1.00 76.12 1   E 1 
HETATM 2778 C  C7  . FPP E 5 .   ? 0.368   -6.461  -1.009  1.00 78.70 1   E 1 
HETATM 2779 C  C8  . FPP E 5 .   ? 0.469   -7.160  0.163   1.00 80.21 1   E 1 
HETATM 2780 C  C10 . FPP E 5 .   ? 0.760   -6.535  1.455   1.00 71.90 1   E 1 
HETATM 2781 C  C9  . FPP E 5 .   ? 0.275   -8.652  0.089   1.00 76.59 1   E 1 
HETATM 2782 C  C11 . FPP E 5 .   ? -1.034  -9.077  0.766   1.00 76.82 1   E 1 
HETATM 2783 C  C12 . FPP E 5 .   ? -2.216  -8.624  -0.001  1.00 77.45 1   E 1 
HETATM 2784 C  C13 . FPP E 5 .   ? -3.459  -8.487  0.492   1.00 81.57 1   E 1 
HETATM 2785 C  C14 . FPP E 5 .   ? -3.763  -8.730  1.927   1.00 72.88 1   E 1 
HETATM 2786 C  C15 . FPP E 5 .   ? -4.567  -8.066  -0.430  1.00 73.63 1   E 1 
HETATM 2787 P  PA  . FPP E 5 .   ? 2.980   0.721   -1.971  1.00 77.84 1   E 1 
HETATM 2788 O  O1A . FPP E 5 .   ? 3.929   0.906   -3.101  1.00 69.00 1   E 1 
HETATM 2789 O  O2A . FPP E 5 .   ? 3.599   0.494   -0.629  1.00 67.79 1   E 1 
HETATM 2790 O  O3A . FPP E 5 .   ? 1.947   1.956   -1.945  1.00 73.68 1   E 1 
HETATM 2791 P  PB  . FPP E 5 .   ? 1.792   3.067   -0.821  1.00 76.64 1   E 1 
HETATM 2792 O  O1B . FPP E 5 .   ? 2.825   4.114   -1.123  1.00 67.98 1   E 1 
HETATM 2793 O  O2B . FPP E 5 .   ? 0.381   3.595   -0.997  1.00 68.20 1   E 1 
HETATM 2794 O  O3B . FPP E 5 .   ? 1.999   2.406   0.514   1.00 67.43 1   E 1 
HETATM 2795 C  C1  . IPE F 6 .   ? -2.153  3.085   -3.370  1.00 76.47 1   F 1 
HETATM 2796 O  O1  . IPE F 6 .   ? -3.471  3.075   -3.881  1.00 75.98 1   F 1 
HETATM 2797 C  C2  . IPE F 6 .   ? -1.382  1.876   -3.747  1.00 75.96 1   F 1 
HETATM 2798 C  C3  . IPE F 6 .   ? -0.813  1.684   -4.980  1.00 78.75 1   F 1 
HETATM 2799 C  C4  . IPE F 6 .   ? -1.373  2.191   -6.209  1.00 72.01 1   F 1 
HETATM 2800 C  C5  . IPE F 6 .   ? 0.422   0.879   -5.057  1.00 71.43 1   F 1 
HETATM 2801 P  PA  . IPE F 6 .   ? -4.424  4.332   -3.673  1.00 79.23 1   F 1 
HETATM 2802 O  O1A . IPE F 6 .   ? -3.619  5.593   -3.614  1.00 72.10 1   F 1 
HETATM 2803 O  O2A . IPE F 6 .   ? -5.480  4.294   -4.729  1.00 71.23 1   F 1 
HETATM 2804 O  O3A . IPE F 6 .   ? -5.100  4.095   -2.239  1.00 77.51 1   F 1 
HETATM 2805 P  PB  . IPE F 6 .   ? -6.214  4.974   -1.522  1.00 81.13 1   F 1 
HETATM 2806 O  O1B . IPE F 6 .   ? -5.498  5.786   -0.477  1.00 75.13 1   F 1 
HETATM 2807 O  O2B . IPE F 6 .   ? -6.881  5.830   -2.568  1.00 73.76 1   F 1 
HETATM 2808 O  O3B . IPE F 6 .   ? -7.159  3.968   -0.903  1.00 75.42 1   F 1 
#
