# 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_if06755
#
_entry.id if06755
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n PRO 3   
1 n VAL 4   
1 n PHE 5   
1 n GLY 6   
1 n ILE 7   
1 n GLY 8   
1 n GLY 9   
1 n GLU 10  
1 n ALA 11  
1 n ASN 12  
1 n TYR 13  
1 n GLY 14  
1 n ARG 15  
1 n ASP 16  
1 n GLY 17  
1 n GLY 18  
1 n ASN 19  
1 n GLY 20  
1 n PHE 21  
1 n SER 22  
1 n ARG 23  
1 n GLN 24  
1 n LYS 25  
1 n SER 26  
1 n PHE 27  
1 n SER 28  
1 n THR 29  
1 n ARG 30  
1 n PHE 31  
1 n PHE 32  
1 n ASN 33  
1 n HIS 34  
1 n LEU 35  
1 n LYS 36  
1 n ILE 37  
1 n ARG 38  
1 n ILE 39  
1 n PHE 40  
1 n ALA 41  
1 n THR 42  
1 n ILE 43  
1 n LEU 44  
1 n LEU 45  
1 n LEU 46  
1 n ARG 47  
1 n MET 48  
1 n GLY 49  
1 n VAL 50  
1 n THR 51  
1 n SER 52  
1 n PHE 53  
1 n PHE 54  
1 n ILE 55  
1 n LYS 56  
1 n LYS 57  
1 n ASN 58  
1 n ASN 59  
1 n LYS 60  
1 n PHE 61  
1 n MET 62  
1 n LYS 63  
1 n GLN 64  
1 n ILE 65  
1 n LEU 66  
1 n VAL 67  
1 n THR 68  
1 n GLY 69  
1 n GLY 70  
1 n ALA 71  
1 n GLY 72  
1 n PHE 73  
1 n ILE 74  
1 n GLY 75  
1 n SER 76  
1 n HIS 77  
1 n LEU 78  
1 n CYS 79  
1 n GLU 80  
1 n ARG 81  
1 n LEU 82  
1 n LEU 83  
1 n ASN 84  
1 n GLU 85  
1 n GLY 86  
1 n ASN 87  
1 n VAL 88  
1 n VAL 89  
1 n ILE 90  
1 n CYS 91  
1 n LEU 92  
1 n ASP 93  
1 n ASN 94  
1 n TYR 95  
1 n PHE 96  
1 n THR 97  
1 n GLY 98  
1 n ARG 99  
1 n LYS 100 
1 n HIS 101 
1 n ASN 102 
1 n VAL 103 
1 n SER 104 
1 n HIS 105 
1 n LEU 106 
1 n LEU 107 
1 n GLN 108 
1 n ASP 109 
1 n SER 110 
1 n ASN 111 
1 n PHE 112 
1 n GLU 113 
1 n LEU 114 
1 n VAL 115 
1 n ARG 116 
1 n HIS 117 
1 n ASP 118 
1 n VAL 119 
1 n THR 120 
1 n PHE 121 
1 n PRO 122 
1 n TYR 123 
1 n TYR 124 
1 n VAL 125 
1 n GLU 126 
1 n VAL 127 
1 n ASP 128 
1 n GLU 129 
1 n ILE 130 
1 n TYR 131 
1 n ASN 132 
1 n LEU 133 
1 n ALA 134 
1 n CYS 135 
1 n PRO 136 
1 n ALA 137 
1 n SER 138 
1 n PRO 139 
1 n VAL 140 
1 n HIS 141 
1 n TYR 142 
1 n GLN 143 
1 n PHE 144 
1 n ASP 145 
1 n PRO 146 
1 n VAL 147 
1 n SER 148 
1 n THR 149 
1 n VAL 150 
1 n LYS 151 
1 n THR 152 
1 n SER 153 
1 n VAL 154 
1 n ILE 155 
1 n GLY 156 
1 n ALA 157 
1 n ILE 158 
1 n ASN 159 
1 n MET 160 
1 n LEU 161 
1 n GLY 162 
1 n LEU 163 
1 n ALA 164 
1 n LYS 165 
1 n ARG 166 
1 n THR 167 
1 n LYS 168 
1 n ALA 169 
1 n ARG 170 
1 n ILE 171 
1 n LEU 172 
1 n GLN 173 
1 n ALA 174 
1 n SER 175 
1 n THR 176 
1 n SER 177 
1 n GLU 178 
1 n VAL 179 
1 n TYR 180 
1 n GLY 181 
1 n ASP 182 
1 n PRO 183 
1 n ALA 184 
1 n VAL 185 
1 n HIS 186 
1 n PRO 187 
1 n GLN 188 
1 n GLU 189 
1 n GLU 190 
1 n SER 191 
1 n TYR 192 
1 n TRP 193 
1 n GLY 194 
1 n ASN 195 
1 n VAL 196 
1 n ASN 197 
1 n PRO 198 
1 n ILE 199 
1 n GLY 200 
1 n VAL 201 
1 n ARG 202 
1 n SER 203 
1 n CYS 204 
1 n TYR 205 
1 n ASP 206 
1 n GLU 207 
1 n GLY 208 
1 n LYS 209 
1 n ARG 210 
1 n CYS 211 
1 n ALA 212 
1 n GLU 213 
1 n THR 214 
1 n LEU 215 
1 n PHE 216 
1 n THR 217 
1 n ASP 218 
1 n TYR 219 
1 n HIS 220 
1 n ARG 221 
1 n GLN 222 
1 n ASN 223 
1 n GLY 224 
1 n VAL 225 
1 n ASP 226 
1 n VAL 227 
1 n ARG 228 
1 n ILE 229 
1 n VAL 230 
1 n ARG 231 
1 n ILE 232 
1 n PHE 233 
1 n ASN 234 
1 n THR 235 
1 n TYR 236 
1 n GLY 237 
1 n PRO 238 
1 n ARG 239 
1 n MET 240 
1 n ARG 241 
1 n PRO 242 
1 n ASP 243 
1 n ASP 244 
1 n GLY 245 
1 n ARG 246 
1 n VAL 247 
1 n VAL 248 
1 n SER 249 
1 n ASN 250 
1 n PHE 251 
1 n ILE 252 
1 n VAL 253 
1 n GLN 254 
1 n ALA 255 
1 n LEU 256 
1 n ARG 257 
1 n GLY 258 
1 n GLU 259 
1 n ASP 260 
1 n LEU 261 
1 n THR 262 
1 n ILE 263 
1 n TYR 264 
1 n GLY 265 
1 n ASP 266 
1 n GLY 267 
1 n THR 268 
1 n GLN 269 
1 n THR 270 
1 n ARG 271 
1 n SER 272 
1 n PHE 273 
1 n GLN 274 
1 n TYR 275 
1 n VAL 276 
1 n ASP 277 
1 n ASP 278 
1 n LEU 279 
1 n VAL 280 
1 n ASP 281 
1 n GLY 282 
1 n ILE 283 
1 n ILE 284 
1 n ARG 285 
1 n MET 286 
1 n MET 287 
1 n ARG 288 
1 n VAL 289 
1 n GLU 290 
1 n SER 291 
1 n PHE 292 
1 n ILE 293 
1 n GLY 294 
1 n PRO 295 
1 n VAL 296 
1 n ASN 297 
1 n LEU 298 
1 n GLY 299 
1 n ASN 300 
1 n PRO 301 
1 n GLY 302 
1 n GLU 303 
1 n PHE 304 
1 n SER 305 
1 n MET 306 
1 n LEU 307 
1 n GLU 308 
1 n LEU 309 
1 n ALA 310 
1 n GLU 311 
1 n LYS 312 
1 n ILE 313 
1 n ILE 314 
1 n ALA 315 
1 n CYS 316 
1 n THR 317 
1 n GLY 318 
1 n SER 319 
1 n ARG 320 
1 n SER 321 
1 n ARG 322 
1 n ILE 323 
1 n SER 324 
1 n TYR 325 
1 n GLN 326 
1 n PRO 327 
1 n LEU 328 
1 n PRO 329 
1 n SER 330 
1 n ASP 331 
1 n ASP 332 
1 n PRO 333 
1 n ARG 334 
1 n GLN 335 
1 n ARG 336 
1 n LYS 337 
1 n PRO 338 
1 n ASP 339 
1 n ILE 340 
1 n SER 341 
1 n LEU 342 
1 n ALA 343 
1 n LYS 344 
1 n ALA 345 
1 n ARG 346 
1 n LEU 347 
1 n ASN 348 
1 n TRP 349 
1 n ALA 350 
1 n PRO 351 
1 n LYS 352 
1 n VAL 353 
1 n SER 354 
1 n LEU 355 
1 n ASP 356 
1 n GLU 357 
1 n GLY 358 
1 n LEU 359 
1 n LEU 360 
1 n PRO 361 
1 n THR 362 
1 n VAL 363 
1 n GLU 364 
1 n TYR 365 
1 n PHE 366 
1 n ARG 367 
1 n GLN 368 
1 n TYR 369 
1 n LEU 370 
1 n GLY 371 
1 n ALA 372 
1 n LEU 373 
#
_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 (3.0.0 @ 2025-11-14 07:24:28)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -54.047 5.967   25.192  1.00 12.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -54.827 4.994   25.986  1.00 25.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -54.224 3.608   25.773  1.00 27.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -54.288 3.097   24.662  1.00 24.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -56.315 5.011   25.569  1.00 25.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -57.138 6.043   26.362  1.00 22.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -58.795 6.277   25.667  1.00 20.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -59.588 7.222   26.985  1.00 17.97 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -53.587 3.036   26.795  1.00 21.81 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -53.442 1.572   26.990  1.00 28.64 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -54.786 1.068   27.568  1.00 27.70 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -55.514 1.935   28.062  1.00 26.34 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -52.273 1.320   27.965  1.00 28.69 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -50.864 1.472   27.362  1.00 25.76 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -49.812 1.042   28.404  1.00 23.55 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -48.431 1.128   27.884  1.00 22.68 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -47.328 0.745   28.515  1.00 20.74 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -47.358 0.247   29.726  1.00 19.65 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -46.165 0.857   27.946  1.00 21.37 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? -55.168 -0.246  27.573  1.00 21.38 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? -54.326 -1.401  27.961  1.00 27.05 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? -54.574 -2.714  27.128  1.00 27.66 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? -55.543 -2.780  26.380  1.00 25.91 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? -54.690 -1.543  29.449  1.00 25.60 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? -56.113 -0.990  29.597  1.00 25.77 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? -56.460 -0.529  28.187  1.00 29.86 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? -53.659 -3.696  27.004  1.00 20.81 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? -53.360 -4.918  27.811  1.00 30.92 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? -54.439 -6.023  27.598  1.00 30.61 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? -55.609 -5.680  27.638  1.00 28.60 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? -53.169 -4.538  29.306  1.00 29.19 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? -53.008 -5.688  30.278  1.00 25.30 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? -51.921 -3.668  29.532  1.00 28.73 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? -54.262 -7.323  27.293  1.00 22.66 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? -53.358 -8.487  27.497  1.00 27.85 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? -53.598 -9.462  26.300  1.00 27.45 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? -54.608 -9.311  25.622  1.00 25.03 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? -53.827 -9.228  28.777  1.00 27.25 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? -53.130 -8.889  30.083  1.00 24.46 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? -51.826 -9.354  30.320  1.00 21.45 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? -53.801 -8.181  31.099  1.00 23.14 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? -51.176 -9.083  31.538  1.00 21.69 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? -53.151 -7.914  32.326  1.00 21.72 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? -51.835 -8.357  32.538  1.00 25.97 5   A 1 
ATOM 45   N N   . GLY A 1 6   ? -52.848 -10.507 25.917  1.00 28.94 6   A 1 
ATOM 46   C CA  . GLY A 1 6   ? -51.862 -11.368 26.585  1.00 38.02 6   A 1 
ATOM 47   C C   . GLY A 1 6   ? -51.862 -12.761 25.903  1.00 36.77 6   A 1 
ATOM 48   O O   . GLY A 1 6   ? -52.754 -13.026 25.102  1.00 34.04 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? -50.934 -13.667 26.304  1.00 21.04 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? -50.834 -15.124 26.016  1.00 30.66 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? -50.183 -15.435 24.643  1.00 29.68 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? -50.643 -14.948 23.620  1.00 27.38 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? -52.201 -15.864 26.183  1.00 28.99 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? -53.035 -15.389 27.410  1.00 27.19 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? -51.963 -17.387 26.323  1.00 27.94 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? -54.474 -15.914 27.412  1.00 27.08 7   A 1 
ATOM 57   N N   . GLY A 1 8   ? -49.138 -16.211 24.470  1.00 24.71 8   A 1 
ATOM 58   C CA  . GLY A 1 8   ? -48.406 -17.179 25.305  1.00 33.67 8   A 1 
ATOM 59   C C   . GLY A 1 8   ? -47.839 -18.242 24.352  1.00 33.35 8   A 1 
ATOM 60   O O   . GLY A 1 8   ? -48.582 -18.764 23.529  1.00 30.62 8   A 1 
ATOM 61   N N   . GLY A 1 9   ? -46.552 -18.551 24.404  1.00 25.90 9   A 1 
ATOM 62   C CA  . GLY A 1 9   ? -45.926 -19.552 23.529  1.00 34.27 9   A 1 
ATOM 63   C C   . GLY A 1 9   ? -44.497 -19.856 23.975  1.00 33.39 9   A 1 
ATOM 64   O O   . GLY A 1 9   ? -43.572 -19.137 23.615  1.00 30.36 9   A 1 
ATOM 65   N N   . GLU A 1 10  ? -44.347 -20.889 24.797  1.00 24.09 10  A 1 
ATOM 66   C CA  . GLU A 1 10  ? -43.064 -21.467 25.202  1.00 30.30 10  A 1 
ATOM 67   C C   . GLU A 1 10  ? -42.346 -22.113 24.007  1.00 28.87 10  A 1 
ATOM 68   O O   . GLU A 1 10  ? -42.957 -22.844 23.223  1.00 27.37 10  A 1 
ATOM 69   C CB  . GLU A 1 10  ? -43.323 -22.554 26.266  1.00 30.16 10  A 1 
ATOM 70   C CG  . GLU A 1 10  ? -43.832 -21.993 27.606  1.00 27.26 10  A 1 
ATOM 71   C CD  . GLU A 1 10  ? -44.195 -23.106 28.609  1.00 24.97 10  A 1 
ATOM 72   O OE1 . GLU A 1 10  ? -43.936 -22.894 29.817  1.00 23.95 10  A 1 
ATOM 73   O OE2 . GLU A 1 10  ? -44.737 -24.136 28.160  1.00 28.45 10  A 1 
ATOM 74   N N   . ALA A 1 11  ? -41.040 -21.897 23.907  1.00 26.06 11  A 1 
ATOM 75   C CA  . ALA A 1 11  ? -40.161 -22.725 23.090  1.00 35.07 11  A 1 
ATOM 76   C C   . ALA A 1 11  ? -38.901 -23.074 23.895  1.00 34.27 11  A 1 
ATOM 77   O O   . ALA A 1 11  ? -38.166 -22.208 24.365  1.00 32.09 11  A 1 
ATOM 78   C CB  . ALA A 1 11  ? -39.866 -22.040 21.754  1.00 34.20 11  A 1 
ATOM 79   N N   . ASN A 1 12  ? -38.711 -24.382 24.056  1.00 23.34 12  A 1 
ATOM 80   C CA  . ASN A 1 12  ? -37.631 -25.072 24.750  1.00 31.52 12  A 1 
ATOM 81   C C   . ASN A 1 12  ? -36.223 -24.596 24.354  1.00 30.14 12  A 1 
ATOM 82   O O   . ASN A 1 12  ? -35.834 -24.688 23.190  1.00 27.67 12  A 1 
ATOM 83   C CB  . ASN A 1 12  ? -37.770 -26.568 24.402  1.00 31.00 12  A 1 
ATOM 84   C CG  . ASN A 1 12  ? -38.822 -27.287 25.223  1.00 26.82 12  A 1 
ATOM 85   O OD1 . ASN A 1 12  ? -38.868 -27.151 26.429  1.00 24.79 12  A 1 
ATOM 86   N ND2 . ASN A 1 12  ? -39.665 -28.084 24.620  1.00 26.88 12  A 1 
ATOM 87   N N   . TYR A 1 13  ? -35.410 -24.213 25.345  1.00 25.10 13  A 1 
ATOM 88   C CA  . TYR A 1 13  ? -33.953 -24.164 25.226  1.00 30.62 13  A 1 
ATOM 89   C C   . TYR A 1 13  ? -33.365 -25.522 25.618  1.00 29.37 13  A 1 
ATOM 90   O O   . TYR A 1 13  ? -33.275 -25.866 26.796  1.00 26.58 13  A 1 
ATOM 91   C CB  . TYR A 1 13  ? -33.380 -23.011 26.061  1.00 29.94 13  A 1 
ATOM 92   C CG  . TYR A 1 13  ? -33.177 -21.736 25.261  1.00 27.43 13  A 1 
ATOM 93   C CD1 . TYR A 1 13  ? -31.945 -21.510 24.619  1.00 25.28 13  A 1 
ATOM 94   C CD2 . TYR A 1 13  ? -34.214 -20.793 25.146  1.00 26.07 13  A 1 
ATOM 95   C CE1 . TYR A 1 13  ? -31.744 -20.335 23.868  1.00 25.84 13  A 1 
ATOM 96   C CE2 . TYR A 1 13  ? -34.019 -19.621 24.389  1.00 26.06 13  A 1 
ATOM 97   C CZ  . TYR A 1 13  ? -32.781 -19.393 23.754  1.00 29.95 13  A 1 
ATOM 98   O OH  . TYR A 1 13  ? -32.590 -18.257 23.030  1.00 31.53 13  A 1 
ATOM 99   N N   . GLY A 1 14  ? -32.966 -26.293 24.606  1.00 26.09 14  A 1 
ATOM 100  C CA  . GLY A 1 14  ? -32.066 -27.428 24.778  1.00 33.44 14  A 1 
ATOM 101  C C   . GLY A 1 14  ? -30.677 -26.959 25.204  1.00 32.57 14  A 1 
ATOM 102  O O   . GLY A 1 14  ? -30.094 -26.067 24.587  1.00 30.02 14  A 1 
ATOM 103  N N   . ARG A 1 15  ? -30.159 -27.539 26.269  1.00 23.90 15  A 1 
ATOM 104  C CA  . ARG A 1 15  ? -28.753 -27.457 26.669  1.00 31.83 15  A 1 
ATOM 105  C C   . ARG A 1 15  ? -27.924 -28.314 25.721  1.00 31.39 15  A 1 
ATOM 106  O O   . ARG A 1 15  ? -28.074 -29.526 25.759  1.00 29.06 15  A 1 
ATOM 107  C CB  . ARG A 1 15  ? -28.571 -28.026 28.090  1.00 31.16 15  A 1 
ATOM 108  C CG  . ARG A 1 15  ? -29.070 -27.126 29.220  1.00 28.87 15  A 1 
ATOM 109  C CD  . ARG A 1 15  ? -28.875 -27.865 30.553  1.00 26.76 15  A 1 
ATOM 110  N NE  . ARG A 1 15  ? -29.257 -27.035 31.709  1.00 25.61 15  A 1 
ATOM 111  C CZ  . ARG A 1 15  ? -29.312 -27.430 32.971  1.00 25.30 15  A 1 
ATOM 112  N NH1 . ARG A 1 15  ? -29.039 -28.653 33.325  1.00 24.86 15  A 1 
ATOM 113  N NH2 . ARG A 1 15  ? -29.645 -26.590 33.909  1.00 26.16 15  A 1 
ATOM 114  N N   . ASP A 1 16  ? -26.989 -27.688 25.009  1.00 26.08 16  A 1 
ATOM 115  C CA  . ASP A 1 16  ? -25.774 -28.372 24.566  1.00 34.81 16  A 1 
ATOM 116  C C   . ASP A 1 16  ? -24.568 -27.509 24.924  1.00 33.25 16  A 1 
ATOM 117  O O   . ASP A 1 16  ? -24.366 -26.396 24.428  1.00 30.42 16  A 1 
ATOM 118  C CB  . ASP A 1 16  ? -25.834 -28.766 23.085  1.00 33.07 16  A 1 
ATOM 119  C CG  . ASP A 1 16  ? -26.374 -30.189 22.857  1.00 29.21 16  A 1 
ATOM 120  O OD1 . ASP A 1 16  ? -26.162 -31.044 23.749  1.00 27.30 16  A 1 
ATOM 121  O OD2 . ASP A 1 16  ? -26.922 -30.419 21.763  1.00 28.17 16  A 1 
ATOM 122  N N   . GLY A 1 17  ? -23.804 -27.994 25.879  1.00 26.81 17  A 1 
ATOM 123  C CA  . GLY A 1 17  ? -22.508 -27.455 26.248  1.00 33.04 17  A 1 
ATOM 124  C C   . GLY A 1 17  ? -21.414 -28.077 25.397  1.00 33.25 17  A 1 
ATOM 125  O O   . GLY A 1 17  ? -21.426 -29.285 25.166  1.00 30.25 17  A 1 
ATOM 126  N N   . GLY A 1 18  ? -20.442 -27.280 24.979  1.00 26.04 18  A 1 
ATOM 127  C CA  . GLY A 1 18  ? -19.262 -27.813 24.310  1.00 32.02 18  A 1 
ATOM 128  C C   . GLY A 1 18  ? -18.313 -26.775 23.725  1.00 31.91 18  A 1 
ATOM 129  O O   . GLY A 1 18  ? -18.461 -26.373 22.585  1.00 29.18 18  A 1 
ATOM 130  N N   . ASN A 1 19  ? -17.281 -26.391 24.502  1.00 25.19 19  A 1 
ATOM 131  C CA  . ASN A 1 19  ? -15.926 -26.056 24.037  1.00 30.92 19  A 1 
ATOM 132  C C   . ASN A 1 19  ? -15.735 -24.980 22.945  1.00 30.93 19  A 1 
ATOM 133  O O   . ASN A 1 19  ? -15.346 -25.276 21.816  1.00 28.75 19  A 1 
ATOM 134  C CB  . ASN A 1 19  ? -15.195 -27.375 23.708  1.00 30.04 19  A 1 
ATOM 135  C CG  . ASN A 1 19  ? -14.843 -28.176 24.947  1.00 25.65 19  A 1 
ATOM 136  O OD1 . ASN A 1 19  ? -14.828 -27.669 26.058  1.00 22.84 19  A 1 
ATOM 137  N ND2 . ASN A 1 19  ? -14.522 -29.434 24.798  1.00 24.00 19  A 1 
ATOM 138  N N   . GLY A 1 20  ? -15.782 -23.702 23.349  1.00 23.97 20  A 1 
ATOM 139  C CA  . GLY A 1 20  ? -15.312 -22.564 22.540  1.00 28.52 20  A 1 
ATOM 140  C C   . GLY A 1 20  ? -14.232 -21.676 23.180  1.00 28.55 20  A 1 
ATOM 141  O O   . GLY A 1 20  ? -13.803 -20.712 22.560  1.00 26.50 20  A 1 
ATOM 142  N N   . PHE A 1 21  ? -13.770 -21.970 24.404  1.00 25.52 21  A 1 
ATOM 143  C CA  . PHE A 1 21  ? -12.980 -21.016 25.213  1.00 29.91 21  A 1 
ATOM 144  C C   . PHE A 1 21  ? -11.485 -21.350 25.392  1.00 28.98 21  A 1 
ATOM 145  O O   . PHE A 1 21  ? -10.798 -20.693 26.176  1.00 27.23 21  A 1 
ATOM 146  C CB  . PHE A 1 21  ? -13.712 -20.749 26.543  1.00 29.04 21  A 1 
ATOM 147  C CG  . PHE A 1 21  ? -14.321 -19.356 26.595  1.00 27.57 21  A 1 
ATOM 148  C CD1 . PHE A 1 21  ? -13.553 -18.274 27.063  1.00 25.79 21  A 1 
ATOM 149  C CD2 . PHE A 1 21  ? -15.643 -19.143 26.162  1.00 26.37 21  A 1 
ATOM 150  C CE1 . PHE A 1 21  ? -14.106 -16.983 27.105  1.00 26.29 21  A 1 
ATOM 151  C CE2 . PHE A 1 21  ? -16.194 -17.847 26.196  1.00 25.82 21  A 1 
ATOM 152  C CZ  . PHE A 1 21  ? -15.426 -16.770 26.671  1.00 29.39 21  A 1 
ATOM 153  N N   . SER A 1 22  ? -10.917 -22.345 24.685  1.00 26.50 22  A 1 
ATOM 154  C CA  . SER A 1 22  ? -9.544  -22.819 24.962  1.00 31.68 22  A 1 
ATOM 155  C C   . SER A 1 22  ? -8.437  -22.229 24.077  1.00 31.10 22  A 1 
ATOM 156  O O   . SER A 1 22  ? -7.273  -22.297 24.458  1.00 29.19 22  A 1 
ATOM 157  C CB  . SER A 1 22  ? -9.500  -24.353 24.950  1.00 31.08 22  A 1 
ATOM 158  O OG  . SER A 1 22  ? -9.769  -24.830 23.653  1.00 27.23 22  A 1 
ATOM 159  N N   . ARG A 1 23  ? -8.732  -21.602 22.923  1.00 23.65 23  A 1 
ATOM 160  C CA  . ARG A 1 23  ? -7.684  -21.112 21.994  1.00 30.03 23  A 1 
ATOM 161  C C   . ARG A 1 23  ? -7.147  -19.708 22.314  1.00 29.32 23  A 1 
ATOM 162  O O   . ARG A 1 23  ? -5.973  -19.455 22.071  1.00 27.22 23  A 1 
ATOM 163  C CB  . ARG A 1 23  ? -8.127  -21.263 20.530  1.00 29.46 23  A 1 
ATOM 164  C CG  . ARG A 1 23  ? -8.012  -22.728 20.070  1.00 25.79 23  A 1 
ATOM 165  C CD  . ARG A 1 23  ? -8.271  -22.864 18.566  1.00 24.97 23  A 1 
ATOM 166  N NE  . ARG A 1 23  ? -8.106  -24.260 18.100  1.00 22.85 23  A 1 
ATOM 167  C CZ  . ARG A 1 23  ? -8.056  -24.671 16.841  1.00 22.96 23  A 1 
ATOM 168  N NH1 . ARG A 1 23  ? -8.159  -23.847 15.835  1.00 20.86 23  A 1 
ATOM 169  N NH2 . ARG A 1 23  ? -7.900  -25.935 16.563  1.00 21.68 23  A 1 
ATOM 170  N N   . GLN A 1 24  ? -7.929  -18.842 22.938  1.00 27.19 24  A 1 
ATOM 171  C CA  . GLN A 1 24  ? -7.480  -17.480 23.276  1.00 32.35 24  A 1 
ATOM 172  C C   . GLN A 1 24  ? -6.512  -17.434 24.479  1.00 31.79 24  A 1 
ATOM 173  O O   . GLN A 1 24  ? -5.655  -16.558 24.558  1.00 30.02 24  A 1 
ATOM 174  C CB  . GLN A 1 24  ? -8.717  -16.588 23.485  1.00 32.24 24  A 1 
ATOM 175  C CG  . GLN A 1 24  ? -8.707  -15.348 22.582  1.00 30.45 24  A 1 
ATOM 176  C CD  . GLN A 1 24  ? -10.009 -14.557 22.642  1.00 27.60 24  A 1 
ATOM 177  O OE1 . GLN A 1 24  ? -10.953 -14.923 23.324  1.00 27.32 24  A 1 
ATOM 178  N NE2 . GLN A 1 24  ? -10.120 -13.459 21.932  1.00 29.03 24  A 1 
ATOM 179  N N   . LYS A 1 25  ? -6.590  -18.422 25.393  1.00 27.11 25  A 1 
ATOM 180  C CA  . LYS A 1 25  ? -5.683  -18.508 26.553  1.00 32.16 25  A 1 
ATOM 181  C C   . LYS A 1 25  ? -4.266  -18.995 26.202  1.00 31.96 25  A 1 
ATOM 182  O O   . LYS A 1 25  ? -3.331  -18.661 26.923  1.00 29.51 25  A 1 
ATOM 183  C CB  . LYS A 1 25  ? -6.315  -19.354 27.676  1.00 30.43 25  A 1 
ATOM 184  C CG  . LYS A 1 25  ? -7.359  -18.554 28.478  1.00 26.86 25  A 1 
ATOM 185  C CD  . LYS A 1 25  ? -7.895  -19.356 29.678  1.00 24.29 25  A 1 
ATOM 186  C CE  . LYS A 1 25  ? -8.867  -18.505 30.506  1.00 21.40 25  A 1 
ATOM 187  N NZ  . LYS A 1 25  ? -9.405  -19.242 31.680  1.00 20.13 25  A 1 
ATOM 188  N N   . SER A 1 26  ? -4.067  -19.741 25.107  1.00 30.45 26  A 1 
ATOM 189  C CA  . SER A 1 26  ? -2.740  -20.291 24.771  1.00 36.88 26  A 1 
ATOM 190  C C   . SER A 1 26  ? -1.771  -19.254 24.196  1.00 37.20 26  A 1 
ATOM 191  O O   . SER A 1 26  ? -0.563  -19.361 24.420  1.00 35.35 26  A 1 
ATOM 192  C CB  . SER A 1 26  ? -2.871  -21.514 23.848  1.00 36.40 26  A 1 
ATOM 193  O OG  . SER A 1 26  ? -3.090  -21.145 22.507  1.00 32.21 26  A 1 
ATOM 194  N N   . PHE A 1 27  ? -2.270  -18.210 23.512  1.00 36.10 27  A 1 
ATOM 195  C CA  . PHE A 1 27  ? -1.450  -17.163 22.902  1.00 41.14 27  A 1 
ATOM 196  C C   . PHE A 1 27  ? -0.842  -16.235 23.964  1.00 40.63 27  A 1 
ATOM 197  O O   . PHE A 1 27  ? 0.372   -16.029 23.995  1.00 38.96 27  A 1 
ATOM 198  C CB  . PHE A 1 27  ? -2.294  -16.407 21.863  1.00 40.35 27  A 1 
ATOM 199  C CG  . PHE A 1 27  ? -1.463  -15.803 20.745  1.00 39.35 27  A 1 
ATOM 200  C CD1 . PHE A 1 27  ? -1.027  -14.470 20.813  1.00 36.55 27  A 1 
ATOM 201  C CD2 . PHE A 1 27  ? -1.121  -16.596 19.628  1.00 37.99 27  A 1 
ATOM 202  C CE1 . PHE A 1 27  ? -0.258  -13.925 19.769  1.00 37.00 27  A 1 
ATOM 203  C CE2 . PHE A 1 27  ? -0.352  -16.050 18.585  1.00 34.93 27  A 1 
ATOM 204  C CZ  . PHE A 1 27  ? 0.080   -14.714 18.653  1.00 38.16 27  A 1 
ATOM 205  N N   . SER A 1 28  ? -1.660  -15.799 24.925  1.00 35.78 28  A 1 
ATOM 206  C CA  . SER A 1 28  ? -1.213  -14.985 26.068  1.00 43.42 28  A 1 
ATOM 207  C C   . SER A 1 28  ? -0.128  -15.694 26.896  1.00 43.53 28  A 1 
ATOM 208  O O   . SER A 1 28  ? 0.900   -15.110 27.227  1.00 41.09 28  A 1 
ATOM 209  C CB  . SER A 1 28  ? -2.440  -14.628 26.922  1.00 41.96 28  A 1 
ATOM 210  O OG  . SER A 1 28  ? -2.069  -13.971 28.111  1.00 36.97 28  A 1 
ATOM 211  N N   . THR A 1 29  ? -0.284  -16.992 27.150  1.00 35.62 29  A 1 
ATOM 212  C CA  . THR A 1 29  ? 0.638   -17.754 28.010  1.00 41.56 29  A 1 
ATOM 213  C C   . THR A 1 29  ? 2.018   -17.962 27.369  1.00 43.18 29  A 1 
ATOM 214  O O   . THR A 1 29  ? 3.030   -17.901 28.067  1.00 40.40 29  A 1 
ATOM 215  C CB  . THR A 1 29  ? 0.020   -19.103 28.424  1.00 39.90 29  A 1 
ATOM 216  O OG1 . THR A 1 29  ? -1.326  -18.949 28.813  1.00 36.79 29  A 1 
ATOM 217  C CG2 . THR A 1 29  ? 0.724   -19.715 29.631  1.00 38.24 29  A 1 
ATOM 218  N N   . ARG A 1 30  ? 2.105   -18.149 26.044  1.00 41.62 30  A 1 
ATOM 219  C CA  . ARG A 1 30  ? 3.394   -18.273 25.328  1.00 50.35 30  A 1 
ATOM 220  C C   . ARG A 1 30  ? 4.150   -16.944 25.248  1.00 50.47 30  A 1 
ATOM 221  O O   . ARG A 1 30  ? 5.361   -16.930 25.458  1.00 49.65 30  A 1 
ATOM 222  C CB  . ARG A 1 30  ? 3.188   -18.876 23.926  1.00 51.12 30  A 1 
ATOM 223  C CG  . ARG A 1 30  ? 3.007   -20.398 23.979  1.00 49.45 30  A 1 
ATOM 224  C CD  . ARG A 1 30  ? 2.907   -20.973 22.560  1.00 48.24 30  A 1 
ATOM 225  N NE  . ARG A 1 30  ? 2.790   -22.447 22.569  1.00 43.60 30  A 1 
ATOM 226  C CZ  . ARG A 1 30  ? 2.789   -23.237 21.507  1.00 40.40 30  A 1 
ATOM 227  N NH1 . ARG A 1 30  ? 2.880   -22.765 20.291  1.00 36.37 30  A 1 
ATOM 228  N NH2 . ARG A 1 30  ? 2.688   -24.527 21.639  1.00 38.23 30  A 1 
ATOM 229  N N   . PHE A 1 31  ? 3.447   -15.840 25.026  1.00 43.96 31  A 1 
ATOM 230  C CA  . PHE A 1 31  ? 4.030   -14.498 24.980  1.00 49.28 31  A 1 
ATOM 231  C C   . PHE A 1 31  ? 4.618   -14.087 26.342  1.00 49.27 31  A 1 
ATOM 232  O O   . PHE A 1 31  ? 5.782   -13.690 26.432  1.00 48.42 31  A 1 
ATOM 233  C CB  . PHE A 1 31  ? 2.958   -13.518 24.489  1.00 47.99 31  A 1 
ATOM 234  C CG  . PHE A 1 31  ? 3.511   -12.162 24.098  1.00 48.03 31  A 1 
ATOM 235  C CD1 . PHE A 1 31  ? 3.490   -11.090 25.006  1.00 44.57 31  A 1 
ATOM 236  C CD2 . PHE A 1 31  ? 4.051   -11.978 22.812  1.00 48.30 31  A 1 
ATOM 237  C CE1 . PHE A 1 31  ? 4.002   -9.836  24.630  1.00 44.82 31  A 1 
ATOM 238  C CE2 . PHE A 1 31  ? 4.565   -10.722 22.435  1.00 44.00 31  A 1 
ATOM 239  C CZ  . PHE A 1 31  ? 4.541   -9.654  23.344  1.00 47.32 31  A 1 
ATOM 240  N N   . PHE A 1 32  ? 3.873   -14.303 27.433  1.00 43.17 32  A 1 
ATOM 241  C CA  . PHE A 1 32  ? 4.350   -14.037 28.795  1.00 48.87 32  A 1 
ATOM 242  C C   . PHE A 1 32  ? 5.527   -14.930 29.215  1.00 49.39 32  A 1 
ATOM 243  O O   . PHE A 1 32  ? 6.413   -14.465 29.937  1.00 47.86 32  A 1 
ATOM 244  C CB  . PHE A 1 32  ? 3.186   -14.162 29.790  1.00 47.01 32  A 1 
ATOM 245  C CG  . PHE A 1 32  ? 2.436   -12.858 29.989  1.00 48.49 32  A 1 
ATOM 246  C CD1 . PHE A 1 32  ? 2.975   -11.871 30.837  1.00 43.91 32  A 1 
ATOM 247  C CD2 . PHE A 1 32  ? 1.221   -12.616 29.331  1.00 47.51 32  A 1 
ATOM 248  C CE1 . PHE A 1 32  ? 2.305   -10.650 31.017  1.00 43.41 32  A 1 
ATOM 249  C CE2 . PHE A 1 32  ? 0.549   -11.392 29.507  1.00 42.63 32  A 1 
ATOM 250  C CZ  . PHE A 1 32  ? 1.094   -10.408 30.349  1.00 47.10 32  A 1 
ATOM 251  N N   . ASN A 1 33  ? 5.593   -16.181 28.757  1.00 45.24 33  A 1 
ATOM 252  C CA  . ASN A 1 33  ? 6.713   -17.073 29.068  1.00 52.76 33  A 1 
ATOM 253  C C   . ASN A 1 33  ? 8.003   -16.672 28.336  1.00 52.74 33  A 1 
ATOM 254  O O   . ASN A 1 33  ? 9.065   -16.665 28.957  1.00 51.52 33  A 1 
ATOM 255  C CB  . ASN A 1 33  ? 6.304   -18.533 28.811  1.00 50.85 33  A 1 
ATOM 256  C CG  . ASN A 1 33  ? 5.413   -19.100 29.905  1.00 49.60 33  A 1 
ATOM 257  O OD1 . ASN A 1 33  ? 5.290   -18.565 31.002  1.00 46.59 33  A 1 
ATOM 258  N ND2 . ASN A 1 33  ? 4.789   -20.224 29.663  1.00 48.22 33  A 1 
ATOM 259  N N   . HIS A 1 34  ? 7.944   -16.244 27.070  1.00 45.13 34  A 1 
ATOM 260  C CA  . HIS A 1 34  ? 9.116   -15.726 26.350  1.00 51.98 34  A 1 
ATOM 261  C C   . HIS A 1 34  ? 9.658   -14.424 26.953  1.00 50.11 34  A 1 
ATOM 262  O O   . HIS A 1 34  ? 10.875  -14.250 27.058  1.00 50.68 34  A 1 
ATOM 263  C CB  . HIS A 1 34  ? 8.781   -15.550 24.860  1.00 51.75 34  A 1 
ATOM 264  C CG  . HIS A 1 34  ? 9.230   -16.735 24.046  1.00 50.52 34  A 1 
ATOM 265  N ND1 . HIS A 1 34  ? 10.536  -17.079 23.795  1.00 44.99 34  A 1 
ATOM 266  C CD2 . HIS A 1 34  ? 8.438   -17.670 23.441  1.00 45.94 34  A 1 
ATOM 267  C CE1 . HIS A 1 34  ? 10.534  -18.200 23.051  1.00 47.15 34  A 1 
ATOM 268  N NE2 . HIS A 1 34  ? 9.275   -18.598 22.816  1.00 45.42 34  A 1 
ATOM 269  N N   . LEU A 1 35  ? 8.778   -13.537 27.407  1.00 48.66 35  A 1 
ATOM 270  C CA  . LEU A 1 35  ? 9.168   -12.302 28.088  1.00 55.56 35  A 1 
ATOM 271  C C   . LEU A 1 35  ? 9.831   -12.593 29.448  1.00 56.39 35  A 1 
ATOM 272  O O   . LEU A 1 35  ? 10.888  -12.032 29.745  1.00 52.73 35  A 1 
ATOM 273  C CB  . LEU A 1 35  ? 7.925   -11.402 28.211  1.00 53.98 35  A 1 
ATOM 274  C CG  . LEU A 1 35  ? 8.234   -9.971  28.694  1.00 53.40 35  A 1 
ATOM 275  C CD1 . LEU A 1 35  ? 9.099   -9.194  27.707  1.00 45.83 35  A 1 
ATOM 276  C CD2 . LEU A 1 35  ? 6.922   -9.214  28.893  1.00 56.54 35  A 1 
ATOM 277  N N   . LYS A 1 36  ? 9.291   -13.530 30.239  1.00 42.62 36  A 1 
ATOM 278  C CA  . LYS A 1 36  ? 9.889   -13.967 31.513  1.00 48.26 36  A 1 
ATOM 279  C C   . LYS A 1 36  ? 11.267  -14.600 31.323  1.00 46.85 36  A 1 
ATOM 280  O O   . LYS A 1 36  ? 12.174  -14.268 32.079  1.00 48.71 36  A 1 
ATOM 281  C CB  . LYS A 1 36  ? 8.950   -14.931 32.253  1.00 47.83 36  A 1 
ATOM 282  C CG  . LYS A 1 36  ? 7.820   -14.190 32.982  1.00 45.76 36  A 1 
ATOM 283  C CD  . LYS A 1 36  ? 6.908   -15.183 33.711  1.00 45.09 36  A 1 
ATOM 284  C CE  . LYS A 1 36  ? 5.804   -14.433 34.465  1.00 40.31 36  A 1 
ATOM 285  N NZ  . LYS A 1 36  ? 4.918   -15.372 35.203  1.00 37.93 36  A 1 
ATOM 286  N N   . ILE A 1 37  ? 11.460  -15.441 30.311  1.00 48.22 37  A 1 
ATOM 287  C CA  . ILE A 1 37  ? 12.757  -16.080 30.020  1.00 53.76 37  A 1 
ATOM 288  C C   . ILE A 1 37  ? 13.814  -15.030 29.644  1.00 54.73 37  A 1 
ATOM 289  O O   . ILE A 1 37  ? 14.942  -15.098 30.136  1.00 53.32 37  A 1 
ATOM 290  C CB  . ILE A 1 37  ? 12.584  -17.173 28.940  1.00 53.68 37  A 1 
ATOM 291  C CG1 . ILE A 1 37  ? 11.773  -18.360 29.508  1.00 53.35 37  A 1 
ATOM 292  C CG2 . ILE A 1 37  ? 13.943  -17.679 28.422  1.00 53.84 37  A 1 
ATOM 293  C CD1 . ILE A 1 37  ? 11.219  -19.301 28.434  1.00 51.86 37  A 1 
ATOM 294  N N   . ARG A 1 38  ? 13.464  -14.019 28.848  1.00 53.73 38  A 1 
ATOM 295  C CA  . ARG A 1 38  ? 14.388  -12.931 28.474  1.00 57.09 38  A 1 
ATOM 296  C C   . ARG A 1 38  ? 14.747  -12.026 29.656  1.00 54.58 38  A 1 
ATOM 297  O O   . ARG A 1 38  ? 15.917  -11.679 29.812  1.00 56.90 38  A 1 
ATOM 298  C CB  . ARG A 1 38  ? 13.810  -12.113 27.303  1.00 56.72 38  A 1 
ATOM 299  C CG  . ARG A 1 38  ? 13.956  -12.852 25.969  1.00 55.39 38  A 1 
ATOM 300  C CD  . ARG A 1 38  ? 13.480  -11.964 24.813  1.00 54.65 38  A 1 
ATOM 301  N NE  . ARG A 1 38  ? 13.843  -12.537 23.502  1.00 50.03 38  A 1 
ATOM 302  C CZ  . ARG A 1 38  ? 13.734  -11.933 22.325  1.00 46.87 38  A 1 
ATOM 303  N NH1 . ARG A 1 38  ? 13.233  -10.730 22.202  1.00 41.99 38  A 1 
ATOM 304  N NH2 . ARG A 1 38  ? 14.126  -12.527 21.234  1.00 42.53 38  A 1 
ATOM 305  N N   . ILE A 1 39  ? 13.782  -11.694 30.518  1.00 47.95 39  A 1 
ATOM 306  C CA  . ILE A 1 39  ? 14.028  -10.921 31.748  1.00 53.04 39  A 1 
ATOM 307  C C   . ILE A 1 39  ? 14.925  -11.718 32.706  1.00 53.80 39  A 1 
ATOM 308  O O   . ILE A 1 39  ? 15.892  -11.174 33.233  1.00 53.19 39  A 1 
ATOM 309  C CB  . ILE A 1 39  ? 12.687  -10.496 32.393  1.00 51.11 39  A 1 
ATOM 310  C CG1 . ILE A 1 39  ? 11.983  -9.451  31.494  1.00 50.60 39  A 1 
ATOM 311  C CG2 . ILE A 1 39  ? 12.896  -9.914  33.803  1.00 52.00 39  A 1 
ATOM 312  C CD1 . ILE A 1 39  ? 10.528  -9.172  31.885  1.00 50.15 39  A 1 
ATOM 313  N N   . PHE A 1 40  ? 14.672  -13.020 32.873  1.00 42.66 40  A 1 
ATOM 314  C CA  . PHE A 1 40  ? 15.472  -13.884 33.743  1.00 47.75 40  A 1 
ATOM 315  C C   . PHE A 1 40  ? 16.912  -14.050 33.233  1.00 47.21 40  A 1 
ATOM 316  O O   . PHE A 1 40  ? 17.853  -13.937 34.017  1.00 47.22 40  A 1 
ATOM 317  C CB  . PHE A 1 40  ? 14.761  -15.235 33.911  1.00 47.69 40  A 1 
ATOM 318  C CG  . PHE A 1 40  ? 15.094  -15.932 35.214  1.00 48.14 40  A 1 
ATOM 319  C CD1 . PHE A 1 40  ? 16.125  -16.882 35.278  1.00 44.49 40  A 1 
ATOM 320  C CD2 . PHE A 1 40  ? 14.353  -15.622 36.370  1.00 46.98 40  A 1 
ATOM 321  C CE1 . PHE A 1 40  ? 16.418  -17.524 36.489  1.00 44.59 40  A 1 
ATOM 322  C CE2 . PHE A 1 40  ? 14.644  -16.261 37.586  1.00 43.19 40  A 1 
ATOM 323  C CZ  . PHE A 1 40  ? 15.675  -17.213 37.645  1.00 47.34 40  A 1 
ATOM 324  N N   . ALA A 1 41  ? 17.118  -14.223 31.926  1.00 54.54 41  A 1 
ATOM 325  C CA  . ALA A 1 41  ? 18.448  -14.284 31.311  1.00 56.36 41  A 1 
ATOM 326  C C   . ALA A 1 41  ? 19.223  -12.962 31.464  1.00 55.96 41  A 1 
ATOM 327  O O   . ALA A 1 41  ? 20.419  -12.977 31.751  1.00 55.11 41  A 1 
ATOM 328  C CB  . ALA A 1 41  ? 18.283  -14.676 29.837  1.00 55.89 41  A 1 
ATOM 329  N N   . THR A 1 42  ? 18.547  -11.819 31.353  1.00 46.93 42  A 1 
ATOM 330  C CA  . THR A 1 42  ? 19.160  -10.492 31.540  1.00 50.06 42  A 1 
ATOM 331  C C   . THR A 1 42  ? 19.572  -10.261 33.000  1.00 48.84 42  A 1 
ATOM 332  O O   . THR A 1 42  ? 20.676  -9.786  33.264  1.00 48.85 42  A 1 
ATOM 333  C CB  . THR A 1 42  ? 18.207  -9.385  31.059  1.00 49.73 42  A 1 
ATOM 334  O OG1 . THR A 1 42  ? 17.800  -9.633  29.728  1.00 46.59 42  A 1 
ATOM 335  C CG2 . THR A 1 42  ? 18.864  -8.006  31.062  1.00 48.40 42  A 1 
ATOM 336  N N   . ILE A 1 43  ? 18.739  -10.662 33.968  1.00 48.51 43  A 1 
ATOM 337  C CA  . ILE A 1 43  ? 19.050  -10.582 35.407  1.00 52.23 43  A 1 
ATOM 338  C C   . ILE A 1 43  ? 20.201  -11.532 35.781  1.00 52.66 43  A 1 
ATOM 339  O O   . ILE A 1 43  ? 21.050  -11.177 36.602  1.00 52.11 43  A 1 
ATOM 340  C CB  . ILE A 1 43  ? 17.773  -10.850 36.239  1.00 50.11 43  A 1 
ATOM 341  C CG1 . ILE A 1 43  ? 16.768  -9.685  36.056  1.00 49.72 43  A 1 
ATOM 342  C CG2 . ILE A 1 43  ? 18.089  -11.030 37.736  1.00 51.79 43  A 1 
ATOM 343  C CD1 . ILE A 1 43  ? 15.364  -9.976  36.593  1.00 49.14 43  A 1 
ATOM 344  N N   . LEU A 1 44  ? 20.273  -12.717 35.176  1.00 47.02 44  A 1 
ATOM 345  C CA  . LEU A 1 44  ? 21.348  -13.684 35.414  1.00 50.79 44  A 1 
ATOM 346  C C   . LEU A 1 44  ? 22.702  -13.171 34.889  1.00 51.62 44  A 1 
ATOM 347  O O   . LEU A 1 44  ? 23.702  -13.258 35.598  1.00 49.97 44  A 1 
ATOM 348  C CB  . LEU A 1 44  ? 20.942  -15.033 34.793  1.00 49.08 44  A 1 
ATOM 349  C CG  . LEU A 1 44  ? 21.806  -16.218 35.259  1.00 48.56 44  A 1 
ATOM 350  C CD1 . LEU A 1 44  ? 21.542  -16.568 36.726  1.00 44.30 44  A 1 
ATOM 351  C CD2 . LEU A 1 44  ? 21.477  -17.447 34.413  1.00 53.15 44  A 1 
ATOM 352  N N   . LEU A 1 45  ? 22.735  -12.561 33.706  1.00 44.91 45  A 1 
ATOM 353  C CA  . LEU A 1 45  ? 23.944  -11.947 33.129  1.00 49.50 45  A 1 
ATOM 354  C C   . LEU A 1 45  ? 24.446  -10.749 33.955  1.00 49.32 45  A 1 
ATOM 355  O O   . LEU A 1 45  ? 25.653  -10.605 34.154  1.00 48.44 45  A 1 
ATOM 356  C CB  . LEU A 1 45  ? 23.647  -11.543 31.672  1.00 47.79 45  A 1 
ATOM 357  C CG  . LEU A 1 45  ? 23.588  -12.738 30.701  1.00 46.20 45  A 1 
ATOM 358  C CD1 . LEU A 1 45  ? 22.963  -12.302 29.375  1.00 44.31 45  A 1 
ATOM 359  C CD2 . LEU A 1 45  ? 24.979  -13.309 30.415  1.00 49.51 45  A 1 
ATOM 360  N N   . LEU A 1 46  ? 23.535  -9.946  34.512  1.00 39.37 46  A 1 
ATOM 361  C CA  . LEU A 1 46  ? 23.870  -8.849  35.430  1.00 44.94 46  A 1 
ATOM 362  C C   . LEU A 1 46  ? 24.452  -9.349  36.765  1.00 44.67 46  A 1 
ATOM 363  O O   . LEU A 1 46  ? 25.321  -8.692  37.332  1.00 42.90 46  A 1 
ATOM 364  C CB  . LEU A 1 46  ? 22.611  -7.988  35.662  1.00 42.92 46  A 1 
ATOM 365  C CG  . LEU A 1 46  ? 22.282  -7.043  34.491  1.00 41.12 46  A 1 
ATOM 366  C CD1 . LEU A 1 46  ? 20.841  -6.543  34.613  1.00 38.86 46  A 1 
ATOM 367  C CD2 . LEU A 1 46  ? 23.207  -5.824  34.478  1.00 44.43 46  A 1 
ATOM 368  N N   . ARG A 1 47  ? 24.035  -10.523 37.262  1.00 41.59 47  A 1 
ATOM 369  C CA  . ARG A 1 47  ? 24.577  -11.137 38.490  1.00 46.03 47  A 1 
ATOM 370  C C   . ARG A 1 47  ? 25.952  -11.797 38.303  1.00 44.81 47  A 1 
ATOM 371  O O   . ARG A 1 47  ? 26.647  -12.003 39.291  1.00 43.48 47  A 1 
ATOM 372  C CB  . ARG A 1 47  ? 23.571  -12.138 39.077  1.00 43.00 47  A 1 
ATOM 373  C CG  . ARG A 1 47  ? 22.478  -11.431 39.877  1.00 40.55 47  A 1 
ATOM 374  C CD  . ARG A 1 47  ? 21.583  -12.469 40.570  1.00 39.34 47  A 1 
ATOM 375  N NE  . ARG A 1 47  ? 20.662  -11.835 41.530  1.00 36.08 47  A 1 
ATOM 376  C CZ  . ARG A 1 47  ? 19.893  -12.464 42.406  1.00 35.03 47  A 1 
ATOM 377  N NH1 . ARG A 1 47  ? 19.850  -13.766 42.478  1.00 31.12 47  A 1 
ATOM 378  N NH2 . ARG A 1 47  ? 19.145  -11.790 43.234  1.00 34.08 47  A 1 
ATOM 379  N N   . MET A 1 48  ? 26.345  -12.123 37.076  1.00 44.37 48  A 1 
ATOM 380  C CA  . MET A 1 48  ? 27.624  -12.780 36.768  1.00 46.29 48  A 1 
ATOM 381  C C   . MET A 1 48  ? 28.779  -11.798 36.498  1.00 45.65 48  A 1 
ATOM 382  O O   . MET A 1 48  ? 29.861  -12.232 36.117  1.00 43.00 48  A 1 
ATOM 383  C CB  . MET A 1 48  ? 27.430  -13.795 35.629  1.00 45.52 48  A 1 
ATOM 384  C CG  . MET A 1 48  ? 26.588  -14.993 36.094  1.00 43.28 48  A 1 
ATOM 385  S SD  . MET A 1 48  ? 26.310  -16.261 34.836  1.00 39.80 48  A 1 
ATOM 386  C CE  . MET A 1 48  ? 27.960  -17.014 34.768  1.00 37.83 48  A 1 
ATOM 387  N N   . GLY A 1 49  ? 28.586  -10.497 36.700  1.00 37.53 49  A 1 
ATOM 388  C CA  . GLY A 1 49  ? 29.670  -9.507  36.597  1.00 41.27 49  A 1 
ATOM 389  C C   . GLY A 1 49  ? 30.277  -9.341  35.198  1.00 41.69 49  A 1 
ATOM 390  O O   . GLY A 1 49  ? 31.385  -8.824  35.073  1.00 39.64 49  A 1 
ATOM 391  N N   . VAL A 1 50  ? 29.581  -9.774  34.145  1.00 29.68 50  A 1 
ATOM 392  C CA  . VAL A 1 50  ? 30.044  -9.613  32.761  1.00 33.97 50  A 1 
ATOM 393  C C   . VAL A 1 50  ? 29.778  -8.178  32.319  1.00 34.24 50  A 1 
ATOM 394  O O   . VAL A 1 50  ? 28.745  -7.845  31.738  1.00 32.05 50  A 1 
ATOM 395  C CB  . VAL A 1 50  ? 29.435  -10.665 31.809  1.00 32.01 50  A 1 
ATOM 396  C CG1 . VAL A 1 50  ? 30.053  -10.558 30.408  1.00 27.64 50  A 1 
ATOM 397  C CG2 . VAL A 1 50  ? 29.697  -12.093 32.311  1.00 29.56 50  A 1 
ATOM 398  N N   . THR A 1 51  ? 30.727  -7.290  32.658  1.00 24.77 51  A 1 
ATOM 399  C CA  . THR A 1 51  ? 30.718  -5.909  32.190  1.00 28.26 51  A 1 
ATOM 400  C C   . THR A 1 51  ? 31.175  -5.836  30.731  1.00 28.90 51  A 1 
ATOM 401  O O   . THR A 1 51  ? 32.286  -6.233  30.390  1.00 27.38 51  A 1 
ATOM 402  C CB  . THR A 1 51  ? 31.575  -4.998  33.092  1.00 26.03 51  A 1 
ATOM 403  O OG1 . THR A 1 51  ? 32.791  -5.611  33.430  1.00 22.67 51  A 1 
ATOM 404  C CG2 . THR A 1 51  ? 30.849  -4.667  34.400  1.00 22.54 51  A 1 
ATOM 405  N N   . SER A 1 52  ? 30.320  -5.258  29.909  1.00 25.02 52  A 1 
ATOM 406  C CA  . SER A 1 52  ? 30.698  -4.533  28.691  1.00 27.19 52  A 1 
ATOM 407  C C   . SER A 1 52  ? 31.417  -5.312  27.573  1.00 27.76 52  A 1 
ATOM 408  O O   . SER A 1 52  ? 32.497  -4.924  27.135  1.00 26.53 52  A 1 
ATOM 409  C CB  . SER A 1 52  ? 31.452  -3.253  29.082  1.00 25.70 52  A 1 
ATOM 410  O OG  . SER A 1 52  ? 31.550  -2.390  27.967  1.00 22.39 52  A 1 
ATOM 411  N N   . PHE A 1 53  ? 30.764  -6.339  27.006  1.00 23.26 53  A 1 
ATOM 412  C CA  . PHE A 1 53  ? 30.952  -6.707  25.599  1.00 25.29 53  A 1 
ATOM 413  C C   . PHE A 1 53  ? 29.649  -7.381  25.141  1.00 26.07 53  A 1 
ATOM 414  O O   . PHE A 1 53  ? 29.185  -8.309  25.789  1.00 24.55 53  A 1 
ATOM 415  C CB  . PHE A 1 53  ? 32.199  -7.605  25.417  1.00 23.36 53  A 1 
ATOM 416  C CG  . PHE A 1 53  ? 33.132  -7.141  24.306  1.00 20.36 53  A 1 
ATOM 417  C CD1 . PHE A 1 53  ? 33.142  -7.798  23.064  1.00 18.01 53  A 1 
ATOM 418  C CD2 . PHE A 1 53  ? 33.996  -6.053  24.521  1.00 17.99 53  A 1 
ATOM 419  C CE1 . PHE A 1 53  ? 34.013  -7.368  22.045  1.00 18.22 53  A 1 
ATOM 420  C CE2 . PHE A 1 53  ? 34.862  -5.620  23.498  1.00 18.64 53  A 1 
ATOM 421  C CZ  . PHE A 1 53  ? 34.871  -6.278  22.260  1.00 20.49 53  A 1 
ATOM 422  N N   . PHE A 1 54  ? 29.036  -6.894  24.071  1.00 24.84 54  A 1 
ATOM 423  C CA  . PHE A 1 54  ? 27.696  -7.246  23.571  1.00 27.41 54  A 1 
ATOM 424  C C   . PHE A 1 54  ? 26.510  -6.689  24.384  1.00 28.19 54  A 1 
ATOM 425  O O   . PHE A 1 54  ? 25.978  -7.336  25.271  1.00 26.32 54  A 1 
ATOM 426  C CB  . PHE A 1 54  ? 27.550  -8.758  23.315  1.00 25.36 54  A 1 
ATOM 427  C CG  . PHE A 1 54  ? 28.509  -9.293  22.276  1.00 22.31 54  A 1 
ATOM 428  C CD1 . PHE A 1 54  ? 28.142  -9.267  20.916  1.00 19.72 54  A 1 
ATOM 429  C CD2 . PHE A 1 54  ? 29.771  -9.788  22.653  1.00 19.54 54  A 1 
ATOM 430  C CE1 . PHE A 1 54  ? 29.034  -9.733  19.945  1.00 20.10 54  A 1 
ATOM 431  C CE2 . PHE A 1 54  ? 30.667  -10.249 21.674  1.00 20.38 54  A 1 
ATOM 432  C CZ  . PHE A 1 54  ? 30.296  -10.222 20.320  1.00 21.44 54  A 1 
ATOM 433  N N   . ILE A 1 55  ? 26.052  -5.513  24.030  1.00 27.90 55  A 1 
ATOM 434  C CA  . ILE A 1 55  ? 24.682  -5.138  23.609  1.00 29.94 55  A 1 
ATOM 435  C C   . ILE A 1 55  ? 24.704  -3.621  23.319  1.00 31.53 55  A 1 
ATOM 436  O O   . ILE A 1 55  ? 24.268  -2.785  24.091  1.00 29.53 55  A 1 
ATOM 437  C CB  . ILE A 1 55  ? 23.527  -5.551  24.591  1.00 27.88 55  A 1 
ATOM 438  C CG1 . ILE A 1 55  ? 23.195  -7.071  24.542  1.00 24.60 55  A 1 
ATOM 439  C CG2 . ILE A 1 55  ? 22.187  -4.860  24.243  1.00 24.43 55  A 1 
ATOM 440  C CD1 . ILE A 1 55  ? 22.779  -7.625  25.912  1.00 22.55 55  A 1 
ATOM 441  N N   . LYS A 1 56  ? 25.248  -3.259  22.164  1.00 27.36 56  A 1 
ATOM 442  C CA  . LYS A 1 56  ? 24.859  -2.052  21.419  1.00 30.41 56  A 1 
ATOM 443  C C   . LYS A 1 56  ? 24.109  -2.507  20.157  1.00 32.19 56  A 1 
ATOM 444  O O   . LYS A 1 56  ? 24.462  -2.163  19.045  1.00 29.84 56  A 1 
ATOM 445  C CB  . LYS A 1 56  ? 26.062  -1.116  21.168  1.00 26.91 56  A 1 
ATOM 446  C CG  . LYS A 1 56  ? 25.909  0.258   21.848  1.00 22.84 56  A 1 
ATOM 447  C CD  . LYS A 1 56  ? 27.085  1.184   21.489  1.00 19.87 56  A 1 
ATOM 448  C CE  . LYS A 1 56  ? 26.993  2.524   22.229  1.00 17.07 56  A 1 
ATOM 449  N NZ  . LYS A 1 56  ? 28.140  3.418   21.912  1.00 15.64 56  A 1 
ATOM 450  N N   . LYS A 1 57  ? 23.094  -3.355  20.351  1.00 38.09 57  A 1 
ATOM 451  C CA  . LYS A 1 57  ? 22.029  -3.514  19.349  1.00 39.80 57  A 1 
ATOM 452  C C   . LYS A 1 57  ? 20.943  -2.528  19.754  1.00 41.32 57  A 1 
ATOM 453  O O   . LYS A 1 57  ? 20.380  -2.667  20.833  1.00 38.96 57  A 1 
ATOM 454  C CB  . LYS A 1 57  ? 21.523  -4.966  19.250  1.00 36.76 57  A 1 
ATOM 455  C CG  . LYS A 1 57  ? 22.043  -5.645  17.969  1.00 33.02 57  A 1 
ATOM 456  C CD  . LYS A 1 57  ? 21.498  -7.069  17.797  1.00 29.95 57  A 1 
ATOM 457  C CE  . LYS A 1 57  ? 21.964  -7.669  16.460  1.00 26.67 57  A 1 
ATOM 458  N NZ  . LYS A 1 57  ? 21.436  -9.040  16.240  1.00 25.62 57  A 1 
ATOM 459  N N   . ASN A 1 58  ? 20.739  -1.516  18.936  1.00 44.18 58  A 1 
ATOM 460  C CA  . ASN A 1 58  ? 19.630  -0.577  19.035  1.00 47.09 58  A 1 
ATOM 461  C C   . ASN A 1 58  ? 18.368  -1.328  19.480  1.00 47.90 58  A 1 
ATOM 462  O O   . ASN A 1 58  ? 17.880  -2.177  18.737  1.00 45.68 58  A 1 
ATOM 463  C CB  . ASN A 1 58  ? 19.400  0.053   17.644  1.00 44.93 58  A 1 
ATOM 464  C CG  . ASN A 1 58  ? 20.417  1.120   17.276  1.00 40.66 58  A 1 
ATOM 465  O OD1 . ASN A 1 58  ? 21.020  1.750   18.123  1.00 37.61 58  A 1 
ATOM 466  N ND2 . ASN A 1 58  ? 20.630  1.366   16.008  1.00 35.21 58  A 1 
ATOM 467  N N   . ASN A 1 59  ? 17.847  -1.006  20.674  1.00 43.03 59  A 1 
ATOM 468  C CA  . ASN A 1 59  ? 16.499  -1.371  21.100  1.00 47.62 59  A 1 
ATOM 469  C C   . ASN A 1 59  ? 15.502  -0.604  20.214  1.00 50.66 59  A 1 
ATOM 470  O O   . ASN A 1 59  ? 14.883  0.366   20.635  1.00 47.29 59  A 1 
ATOM 471  C CB  . ASN A 1 59  ? 16.321  -1.079  22.614  1.00 42.33 59  A 1 
ATOM 472  C CG  . ASN A 1 59  ? 16.297  -2.312  23.504  1.00 36.26 59  A 1 
ATOM 473  O OD1 . ASN A 1 59  ? 16.397  -3.445  23.070  1.00 32.59 59  A 1 
ATOM 474  N ND2 . ASN A 1 59  ? 16.143  -2.127  24.793  1.00 29.12 59  A 1 
ATOM 475  N N   . LYS A 1 60  ? 15.420  -0.985  18.941  1.00 63.57 60  A 1 
ATOM 476  C CA  . LYS A 1 60  ? 14.333  -0.590  18.054  1.00 67.24 60  A 1 
ATOM 477  C C   . LYS A 1 60  ? 13.122  -1.322  18.622  1.00 70.39 60  A 1 
ATOM 478  O O   . LYS A 1 60  ? 13.078  -2.548  18.555  1.00 65.09 60  A 1 
ATOM 479  C CB  . LYS A 1 60  ? 14.689  -0.964  16.599  1.00 60.74 60  A 1 
ATOM 480  C CG  . LYS A 1 60  ? 13.989  -0.094  15.540  1.00 53.63 60  A 1 
ATOM 481  C CD  . LYS A 1 60  ? 14.407  -0.536  14.125  1.00 51.68 60  A 1 
ATOM 482  C CE  . LYS A 1 60  ? 13.775  0.326   13.025  1.00 44.36 60  A 1 
ATOM 483  N NZ  . LYS A 1 60  ? 14.000  -0.256  11.669  1.00 38.92 60  A 1 
ATOM 484  N N   . PHE A 1 61  ? 12.229  -0.597  19.315  1.00 79.49 61  A 1 
ATOM 485  C CA  . PHE A 1 61  ? 10.987  -1.165  19.826  1.00 85.77 61  A 1 
ATOM 486  C C   . PHE A 1 61  ? 10.299  -1.898  18.674  1.00 90.87 61  A 1 
ATOM 487  O O   . PHE A 1 61  ? 10.075  -1.306  17.617  1.00 88.29 61  A 1 
ATOM 488  C CB  . PHE A 1 61  ? 10.093  -0.056  20.406  1.00 76.49 61  A 1 
ATOM 489  C CG  . PHE A 1 61  ? 10.028  -0.027  21.920  1.00 65.59 61  A 1 
ATOM 490  C CD1 . PHE A 1 61  ? 8.958   -0.672  22.578  1.00 63.38 61  A 1 
ATOM 491  C CD2 . PHE A 1 61  ? 11.007  0.642   22.676  1.00 58.72 61  A 1 
ATOM 492  C CE1 . PHE A 1 61  ? 8.868   -0.642  23.979  1.00 51.52 61  A 1 
ATOM 493  C CE2 . PHE A 1 61  ? 10.916  0.668   24.079  1.00 52.10 61  A 1 
ATOM 494  C CZ  . PHE A 1 61  ? 9.845   0.031   24.733  1.00 50.14 61  A 1 
ATOM 495  N N   . MET A 1 62  ? 10.027  -3.190  18.848  1.00 91.64 62  A 1 
ATOM 496  C CA  . MET A 1 62  ? 9.266   -3.984  17.895  1.00 94.57 62  A 1 
ATOM 497  C C   . MET A 1 62  ? 7.869   -3.378  17.800  1.00 95.56 62  A 1 
ATOM 498  O O   . MET A 1 62  ? 7.180   -3.302  18.813  1.00 93.16 62  A 1 
ATOM 499  C CB  . MET A 1 62  ? 9.235   -5.437  18.382  1.00 90.66 62  A 1 
ATOM 500  C CG  . MET A 1 62  ? 8.425   -6.363  17.473  1.00 84.22 62  A 1 
ATOM 501  S SD  . MET A 1 62  ? 8.349   -8.072  18.075  1.00 82.61 62  A 1 
ATOM 502  C CE  . MET A 1 62  ? 10.045  -8.606  17.744  1.00 69.57 62  A 1 
ATOM 503  N N   . LYS A 1 63  ? 7.484   -2.920  16.611  1.00 95.34 63  A 1 
ATOM 504  C CA  . LYS A 1 63  ? 6.164   -2.332  16.360  1.00 96.11 63  A 1 
ATOM 505  C C   . LYS A 1 63  ? 5.199   -3.399  15.881  1.00 96.78 63  A 1 
ATOM 506  O O   . LYS A 1 63  ? 5.601   -4.305  15.147  1.00 96.40 63  A 1 
ATOM 507  C CB  . LYS A 1 63  ? 6.253   -1.192  15.337  1.00 95.71 63  A 1 
ATOM 508  C CG  . LYS A 1 63  ? 7.058   -0.004  15.873  1.00 94.53 63  A 1 
ATOM 509  C CD  . LYS A 1 63  ? 7.064   1.119   14.830  1.00 92.47 63  A 1 
ATOM 510  C CE  . LYS A 1 63  ? 7.824   2.328   15.369  1.00 86.88 63  A 1 
ATOM 511  N NZ  . LYS A 1 63  ? 7.768   3.448   14.413  1.00 80.78 63  A 1 
ATOM 512  N N   . GLN A 1 64  ? 3.931   -3.242  16.233  1.00 97.23 64  A 1 
ATOM 513  C CA  . GLN A 1 64  ? 2.831   -3.983  15.632  1.00 97.52 64  A 1 
ATOM 514  C C   . GLN A 1 64  ? 2.177   -3.116  14.554  1.00 97.89 64  A 1 
ATOM 515  O O   . GLN A 1 64  ? 1.657   -2.041  14.837  1.00 97.64 64  A 1 
ATOM 516  C CB  . GLN A 1 64  ? 1.868   -4.449  16.724  1.00 97.08 64  A 1 
ATOM 517  C CG  . GLN A 1 64  ? 0.774   -5.357  16.158  1.00 93.44 64  A 1 
ATOM 518  C CD  . GLN A 1 64  ? 0.036   -6.129  17.244  1.00 92.61 64  A 1 
ATOM 519  O OE1 . GLN A 1 64  ? 0.592   -6.531  18.250  1.00 83.84 64  A 1 
ATOM 520  N NE2 . GLN A 1 64  ? -1.227  -6.417  17.072  1.00 81.56 64  A 1 
ATOM 521  N N   . ILE A 1 65  ? 2.237   -3.560  13.305  1.00 98.10 65  A 1 
ATOM 522  C CA  . ILE A 1 65  ? 1.902   -2.757  12.126  1.00 98.30 65  A 1 
ATOM 523  C C   . ILE A 1 65  ? 0.764   -3.413  11.353  1.00 98.44 65  A 1 
ATOM 524  O O   . ILE A 1 65  ? 0.861   -4.579  10.975  1.00 98.40 65  A 1 
ATOM 525  C CB  . ILE A 1 65  ? 3.148   -2.539  11.243  1.00 98.22 65  A 1 
ATOM 526  C CG1 . ILE A 1 65  ? 4.310   -1.926  12.062  1.00 97.78 65  A 1 
ATOM 527  C CG2 . ILE A 1 65  ? 2.772   -1.657  10.042  1.00 97.97 65  A 1 
ATOM 528  C CD1 . ILE A 1 65  ? 5.580   -1.630  11.261  1.00 97.28 65  A 1 
ATOM 529  N N   . LEU A 1 66  ? -0.295  -2.657  11.069  1.00 98.88 66  A 1 
ATOM 530  C CA  . LEU A 1 66  ? -1.388  -3.075  10.192  1.00 98.92 66  A 1 
ATOM 531  C C   . LEU A 1 66  ? -1.133  -2.592  8.759   1.00 98.94 66  A 1 
ATOM 532  O O   . LEU A 1 66  ? -0.939  -1.401  8.532   1.00 98.90 66  A 1 
ATOM 533  C CB  . LEU A 1 66  ? -2.711  -2.536  10.760  1.00 98.90 66  A 1 
ATOM 534  C CG  . LEU A 1 66  ? -3.959  -2.863  9.923   1.00 98.70 66  A 1 
ATOM 535  C CD1 . LEU A 1 66  ? -4.239  -4.361  9.860   1.00 98.35 66  A 1 
ATOM 536  C CD2 . LEU A 1 66  ? -5.183  -2.183  10.541  1.00 98.34 66  A 1 
ATOM 537  N N   . VAL A 1 67  ? -1.205  -3.495  7.789   1.00 98.93 67  A 1 
ATOM 538  C CA  . VAL A 1 67  ? -1.167  -3.177  6.356   1.00 98.95 67  A 1 
ATOM 539  C C   . VAL A 1 67  ? -2.480  -3.618  5.722   1.00 98.94 67  A 1 
ATOM 540  O O   . VAL A 1 67  ? -2.725  -4.810  5.541   1.00 98.85 67  A 1 
ATOM 541  C CB  . VAL A 1 67  ? 0.049   -3.822  5.659   1.00 98.93 67  A 1 
ATOM 542  C CG1 . VAL A 1 67  ? 0.136   -3.367  4.197   1.00 98.72 67  A 1 
ATOM 543  C CG2 . VAL A 1 67  ? 1.371   -3.453  6.346   1.00 98.67 67  A 1 
ATOM 544  N N   . THR A 1 68  ? -3.360  -2.668  5.381   1.00 98.92 68  A 1 
ATOM 545  C CA  . THR A 1 68  ? -4.590  -2.972  4.632   1.00 98.90 68  A 1 
ATOM 546  C C   . THR A 1 68  ? -4.287  -3.055  3.136   1.00 98.88 68  A 1 
ATOM 547  O O   . THR A 1 68  ? -3.480  -2.281  2.629   1.00 98.71 68  A 1 
ATOM 548  C CB  . THR A 1 68  ? -5.738  -1.988  4.908   1.00 98.85 68  A 1 
ATOM 549  O OG1 . THR A 1 68  ? -5.514  -0.761  4.261   1.00 98.11 68  A 1 
ATOM 550  C CG2 . THR A 1 68  ? -5.946  -1.690  6.386   1.00 98.00 68  A 1 
ATOM 551  N N   . GLY A 1 69  ? -4.918  -3.983  2.414   1.00 98.84 69  A 1 
ATOM 552  C CA  . GLY A 1 69  ? -4.500  -4.326  1.045   1.00 98.82 69  A 1 
ATOM 553  C C   . GLY A 1 69  ? -3.150  -5.052  1.007   1.00 98.85 69  A 1 
ATOM 554  O O   . GLY A 1 69  ? -2.431  -4.989  0.013   1.00 98.61 69  A 1 
ATOM 555  N N   . GLY A 1 70  ? -2.776  -5.700  2.113   1.00 98.83 70  A 1 
ATOM 556  C CA  . GLY A 1 70  ? -1.449  -6.285  2.307   1.00 98.85 70  A 1 
ATOM 557  C C   . GLY A 1 70  ? -1.134  -7.478  1.396   1.00 98.88 70  A 1 
ATOM 558  O O   . GLY A 1 70  ? 0.031   -7.748  1.132   1.00 98.74 70  A 1 
ATOM 559  N N   . ALA A 1 71  ? -2.149  -8.174  0.861   1.00 98.86 71  A 1 
ATOM 560  C CA  . ALA A 1 71  ? -1.950  -9.241  -0.125  1.00 98.82 71  A 1 
ATOM 561  C C   . ALA A 1 71  ? -1.969  -8.740  -1.584  1.00 98.73 71  A 1 
ATOM 562  O O   . ALA A 1 71  ? -1.819  -9.531  -2.522  1.00 98.25 71  A 1 
ATOM 563  C CB  . ALA A 1 71  ? -2.975  -10.350 0.141   1.00 98.76 71  A 1 
ATOM 564  N N   . GLY A 1 72  ? -2.153  -7.432  -1.800  1.00 98.73 72  A 1 
ATOM 565  C CA  . GLY A 1 72  ? -2.043  -6.786  -3.103  1.00 98.70 72  A 1 
ATOM 566  C C   . GLY A 1 72  ? -0.597  -6.674  -3.587  1.00 98.79 72  A 1 
ATOM 567  O O   . GLY A 1 72  ? 0.351   -7.055  -2.897  1.00 98.67 72  A 1 
ATOM 568  N N   . PHE A 1 73  ? -0.410  -6.106  -4.788  1.00 98.46 73  A 1 
ATOM 569  C CA  . PHE A 1 73  ? 0.914   -5.885  -5.384  1.00 98.52 73  A 1 
ATOM 570  C C   . PHE A 1 73  ? 1.848   -5.113  -4.431  1.00 98.67 73  A 1 
ATOM 571  O O   . PHE A 1 73  ? 2.757   -5.709  -3.852  1.00 98.50 73  A 1 
ATOM 572  C CB  . PHE A 1 73  ? 0.743   -5.195  -6.753  1.00 98.33 73  A 1 
ATOM 573  C CG  . PHE A 1 73  ? 2.005   -4.567  -7.336  1.00 98.36 73  A 1 
ATOM 574  C CD1 . PHE A 1 73  ? 1.925   -3.316  -7.990  1.00 97.88 73  A 1 
ATOM 575  C CD2 . PHE A 1 73  ? 3.253   -5.197  -7.217  1.00 97.94 73  A 1 
ATOM 576  C CE1 . PHE A 1 73  ? 3.081   -2.705  -8.500  1.00 97.76 73  A 1 
ATOM 577  C CE2 . PHE A 1 73  ? 4.415   -4.577  -7.718  1.00 97.56 73  A 1 
ATOM 578  C CZ  . PHE A 1 73  ? 4.326   -3.333  -8.357  1.00 98.04 73  A 1 
ATOM 579  N N   . ILE A 1 74  ? 1.578   -3.831  -4.172  1.00 98.68 74  A 1 
ATOM 580  C CA  . ILE A 1 74  ? 2.433   -2.981  -3.322  1.00 98.74 74  A 1 
ATOM 581  C C   . ILE A 1 74  ? 2.432   -3.483  -1.871  1.00 98.85 74  A 1 
ATOM 582  O O   . ILE A 1 74  ? 3.482   -3.569  -1.238  1.00 98.81 74  A 1 
ATOM 583  C CB  . ILE A 1 74  ? 1.979   -1.505  -3.407  1.00 98.58 74  A 1 
ATOM 584  C CG1 . ILE A 1 74  ? 2.060   -0.981  -4.861  1.00 97.95 74  A 1 
ATOM 585  C CG2 . ILE A 1 74  ? 2.821   -0.614  -2.471  1.00 98.12 74  A 1 
ATOM 586  C CD1 . ILE A 1 74  ? 1.325   0.347   -5.084  1.00 95.15 74  A 1 
ATOM 587  N N   . GLY A 1 75  ? 1.252   -3.849  -1.343  1.00 98.86 75  A 1 
ATOM 588  C CA  . GLY A 1 75  ? 1.086   -4.287  0.041   1.00 98.89 75  A 1 
ATOM 589  C C   . GLY A 1 75  ? 1.941   -5.498  0.400   1.00 98.92 75  A 1 
ATOM 590  O O   . GLY A 1 75  ? 2.534   -5.520  1.476   1.00 98.89 75  A 1 
ATOM 591  N N   . SER A 1 76  ? 2.077   -6.468  -0.499  1.00 98.91 76  A 1 
ATOM 592  C CA  . SER A 1 76  ? 2.883   -7.667  -0.248  1.00 98.90 76  A 1 
ATOM 593  C C   . SER A 1 76  ? 4.384   -7.378  -0.126  1.00 98.90 76  A 1 
ATOM 594  O O   . SER A 1 76  ? 5.043   -7.941  0.749   1.00 98.81 76  A 1 
ATOM 595  C CB  . SER A 1 76  ? 2.607   -8.727  -1.316  1.00 98.82 76  A 1 
ATOM 596  O OG  . SER A 1 76  ? 3.061   -8.341  -2.600  1.00 98.26 76  A 1 
ATOM 597  N N   . HIS A 1 77  ? 4.917   -6.457  -0.927  1.00 98.90 77  A 1 
ATOM 598  C CA  . HIS A 1 77  ? 6.302   -5.987  -0.800  1.00 98.92 77  A 1 
ATOM 599  C C   . HIS A 1 77  ? 6.501   -5.177  0.486   1.00 98.92 77  A 1 
ATOM 600  O O   . HIS A 1 77  ? 7.513   -5.336  1.170   1.00 98.81 77  A 1 
ATOM 601  C CB  . HIS A 1 77  ? 6.681   -5.145  -2.023  1.00 98.89 77  A 1 
ATOM 602  C CG  . HIS A 1 77  ? 6.844   -5.946  -3.283  1.00 98.85 77  A 1 
ATOM 603  N ND1 . HIS A 1 77  ? 7.988   -6.623  -3.667  1.00 95.12 77  A 1 
ATOM 604  C CD2 . HIS A 1 77  ? 5.913   -6.115  -4.265  1.00 95.52 77  A 1 
ATOM 605  C CE1 . HIS A 1 77  ? 7.741   -7.180  -4.859  1.00 95.45 77  A 1 
ATOM 606  N NE2 . HIS A 1 77  ? 6.493   -6.899  -5.258  1.00 96.53 77  A 1 
ATOM 607  N N   . LEU A 1 78  ? 5.524   -4.352  0.865   1.00 98.94 78  A 1 
ATOM 608  C CA  . LEU A 1 78  ? 5.570   -3.587  2.109   1.00 98.94 78  A 1 
ATOM 609  C C   . LEU A 1 78  ? 5.531   -4.505  3.341   1.00 98.93 78  A 1 
ATOM 610  O O   . LEU A 1 78  ? 6.348   -4.330  4.245   1.00 98.84 78  A 1 
ATOM 611  C CB  . LEU A 1 78  ? 4.426   -2.560  2.103   1.00 98.93 78  A 1 
ATOM 612  C CG  . LEU A 1 78  ? 4.365   -1.695  3.374   1.00 98.69 78  A 1 
ATOM 613  C CD1 . LEU A 1 78  ? 5.618   -0.842  3.567   1.00 98.38 78  A 1 
ATOM 614  C CD2 . LEU A 1 78  ? 3.160   -0.762  3.288   1.00 98.38 78  A 1 
ATOM 615  N N   . CYS A 1 79  ? 4.636   -5.501  3.371   1.00 98.94 79  A 1 
ATOM 616  C CA  . CYS A 1 79  ? 4.574   -6.498  4.446   1.00 98.92 79  A 1 
ATOM 617  C C   . CYS A 1 79  ? 5.922   -7.199  4.640   1.00 98.84 79  A 1 
ATOM 618  O O   . CYS A 1 79  ? 6.441   -7.240  5.752   1.00 98.67 79  A 1 
ATOM 619  C CB  . CYS A 1 79  ? 3.491   -7.541  4.135   1.00 98.91 79  A 1 
ATOM 620  S SG  . CYS A 1 79  ? 1.837   -6.838  4.359   1.00 98.83 79  A 1 
ATOM 621  N N   . GLU A 1 80  ? 6.509   -7.693  3.553   1.00 98.84 80  A 1 
ATOM 622  C CA  . GLU A 1 80  ? 7.814   -8.362  3.573   1.00 98.74 80  A 1 
ATOM 623  C C   . GLU A 1 80  ? 8.926   -7.436  4.083   1.00 98.69 80  A 1 
ATOM 624  O O   . GLU A 1 80  ? 9.716   -7.818  4.953   1.00 98.26 80  A 1 
ATOM 625  C CB  . GLU A 1 80  ? 8.097   -8.865  2.156   1.00 98.33 80  A 1 
ATOM 626  C CG  . GLU A 1 80  ? 9.441   -9.597  2.017   1.00 95.90 80  A 1 
ATOM 627  C CD  . GLU A 1 80  ? 9.518   -10.268 0.641   1.00 95.74 80  A 1 
ATOM 628  O OE1 . GLU A 1 80  ? 9.967   -11.429 0.566   1.00 89.03 80  A 1 
ATOM 629  O OE2 . GLU A 1 80  ? 9.020   -9.687  -0.353  1.00 90.59 80  A 1 
ATOM 630  N N   . ARG A 1 81  ? 8.973   -6.187  3.619   1.00 98.80 81  A 1 
ATOM 631  C CA  . ARG A 1 81  ? 9.964   -5.198  4.061   1.00 98.73 81  A 1 
ATOM 632  C C   . ARG A 1 81  ? 9.836   -4.883  5.555   1.00 98.72 81  A 1 
ATOM 633  O O   . ARG A 1 81  ? 10.844  -4.856  6.256   1.00 98.40 81  A 1 
ATOM 634  C CB  . ARG A 1 81  ? 9.855   -3.947  3.185   1.00 98.46 81  A 1 
ATOM 635  C CG  . ARG A 1 81  ? 10.796  -2.810  3.593   1.00 96.15 81  A 1 
ATOM 636  C CD  . ARG A 1 81  ? 12.290  -3.187  3.548   1.00 93.85 81  A 1 
ATOM 637  N NE  . ARG A 1 81  ? 13.111  -2.009  3.871   1.00 91.24 81  A 1 
ATOM 638  C CZ  . ARG A 1 81  ? 13.483  -1.053  3.029   1.00 90.87 81  A 1 
ATOM 639  N NH1 . ARG A 1 81  ? 13.278  -1.123  1.744   1.00 82.79 81  A 1 
ATOM 640  N NH2 . ARG A 1 81  ? 14.040  0.027   3.481   1.00 84.24 81  A 1 
ATOM 641  N N   . LEU A 1 82  ? 8.615   -4.665  6.059   1.00 98.52 82  A 1 
ATOM 642  C CA  . LEU A 1 82  ? 8.356   -4.363  7.470   1.00 98.45 82  A 1 
ATOM 643  C C   . LEU A 1 82  ? 8.679   -5.552  8.384   1.00 98.19 82  A 1 
ATOM 644  O O   . LEU A 1 82  ? 9.230   -5.355  9.469   1.00 97.85 82  A 1 
ATOM 645  C CB  . LEU A 1 82  ? 6.886   -3.944  7.626   1.00 98.59 82  A 1 
ATOM 646  C CG  . LEU A 1 82  ? 6.541   -2.580  7.005   1.00 98.50 82  A 1 
ATOM 647  C CD1 . LEU A 1 82  ? 5.025   -2.397  7.023   1.00 98.32 82  A 1 
ATOM 648  C CD2 . LEU A 1 82  ? 7.183   -1.418  7.770   1.00 98.20 82  A 1 
ATOM 649  N N   . LEU A 1 83  ? 8.379   -6.771  7.940   1.00 98.20 83  A 1 
ATOM 650  C CA  . LEU A 1 83  ? 8.704   -8.007  8.646   1.00 97.77 83  A 1 
ATOM 651  C C   . LEU A 1 83  ? 10.224  -8.211  8.747   1.00 97.35 83  A 1 
ATOM 652  O O   . LEU A 1 83  ? 10.747  -8.437  9.839   1.00 96.22 83  A 1 
ATOM 653  C CB  . LEU A 1 83  ? 8.006   -9.162  7.912   1.00 97.01 83  A 1 
ATOM 654  C CG  . LEU A 1 83  ? 8.040   -10.501 8.661   1.00 92.41 83  A 1 
ATOM 655  C CD1 . LEU A 1 83  ? 7.209   -10.442 9.946   1.00 91.02 83  A 1 
ATOM 656  C CD2 . LEU A 1 83  ? 7.452   -11.576 7.748   1.00 91.55 83  A 1 
ATOM 657  N N   . ASN A 1 84  ? 10.954  -8.004  7.642   1.00 97.64 84  A 1 
ATOM 658  C CA  . ASN A 1 84  ? 12.423  -8.060  7.598   1.00 97.01 84  A 1 
ATOM 659  C C   . ASN A 1 84  ? 13.095  -6.996  8.484   1.00 96.49 84  A 1 
ATOM 660  O O   . ASN A 1 84  ? 14.240  -7.154  8.911   1.00 95.48 84  A 1 
ATOM 661  C CB  . ASN A 1 84  ? 12.872  -7.906  6.132   1.00 97.02 84  A 1 
ATOM 662  C CG  . ASN A 1 84  ? 12.606  -9.144  5.294   1.00 95.61 84  A 1 
ATOM 663  O OD1 . ASN A 1 84  ? 12.503  -10.249 5.789   1.00 89.90 84  A 1 
ATOM 664  N ND2 . ASN A 1 84  ? 12.544  -9.012  3.990   1.00 90.37 84  A 1 
ATOM 665  N N   . GLU A 1 85  ? 12.400  -5.911  8.801   1.00 96.32 85  A 1 
ATOM 666  C CA  . GLU A 1 85  ? 12.857  -4.908  9.768   1.00 95.97 85  A 1 
ATOM 667  C C   . GLU A 1 85  ? 12.594  -5.288  11.239  1.00 95.98 85  A 1 
ATOM 668  O O   . GLU A 1 85  ? 12.920  -4.494  12.136  1.00 94.97 85  A 1 
ATOM 669  C CB  . GLU A 1 85  ? 12.260  -3.542  9.420   1.00 96.16 85  A 1 
ATOM 670  C CG  . GLU A 1 85  ? 12.887  -2.923  8.156   1.00 95.16 85  A 1 
ATOM 671  C CD  . GLU A 1 85  ? 12.457  -1.465  7.996   1.00 94.76 85  A 1 
ATOM 672  O OE1 . GLU A 1 85  ? 12.888  -0.775  7.048   1.00 89.96 85  A 1 
ATOM 673  O OE2 . GLU A 1 85  ? 11.858  -0.917  8.944   1.00 91.15 85  A 1 
ATOM 674  N N   . GLY A 1 86  ? 12.040  -6.481  11.498  1.00 94.69 86  A 1 
ATOM 675  C CA  . GLY A 1 86  ? 11.800  -7.053  12.824  1.00 94.12 86  A 1 
ATOM 676  C C   . GLY A 1 86  ? 10.495  -6.602  13.481  1.00 95.05 86  A 1 
ATOM 677  O O   . GLY A 1 86  ? 10.395  -6.653  14.707  1.00 93.76 86  A 1 
ATOM 678  N N   . ASN A 1 87  ? 9.512   -6.139  12.715  1.00 94.95 87  A 1 
ATOM 679  C CA  . ASN A 1 87  ? 8.192   -5.760  13.223  1.00 95.46 87  A 1 
ATOM 680  C C   . ASN A 1 87  ? 7.227   -6.955  13.222  1.00 95.86 87  A 1 
ATOM 681  O O   . ASN A 1 87  ? 7.431   -7.933  12.507  1.00 95.70 87  A 1 
ATOM 682  C CB  . ASN A 1 87  ? 7.636   -4.579  12.413  1.00 95.97 87  A 1 
ATOM 683  C CG  . ASN A 1 87  ? 8.587   -3.402  12.357  1.00 95.82 87  A 1 
ATOM 684  O OD1 . ASN A 1 87  ? 8.824   -2.692  13.327  1.00 91.80 87  A 1 
ATOM 685  N ND2 . ASN A 1 87  ? 9.179   -3.170  11.211  1.00 92.46 87  A 1 
ATOM 686  N N   . VAL A 1 88  ? 6.141   -6.847  13.998  1.00 96.01 88  A 1 
ATOM 687  C CA  . VAL A 1 88  ? 4.959   -7.708  13.842  1.00 96.34 88  A 1 
ATOM 688  C C   . VAL A 1 88  ? 4.076   -7.093  12.761  1.00 96.98 88  A 1 
ATOM 689  O O   . VAL A 1 88  ? 3.782   -5.902  12.822  1.00 97.09 88  A 1 
ATOM 690  C CB  . VAL A 1 88  ? 4.185   -7.862  15.164  1.00 95.96 88  A 1 
ATOM 691  C CG1 . VAL A 1 88  ? 2.947   -8.754  15.003  1.00 94.87 88  A 1 
ATOM 692  C CG2 . VAL A 1 88  ? 5.070   -8.480  16.256  1.00 94.65 88  A 1 
ATOM 693  N N   . VAL A 1 89  ? 3.653   -7.879  11.776  1.00 97.92 89  A 1 
ATOM 694  C CA  . VAL A 1 89  ? 2.886   -7.395  10.620  1.00 98.27 89  A 1 
ATOM 695  C C   . VAL A 1 89  ? 1.549   -8.116  10.532  1.00 98.33 89  A 1 
ATOM 696  O O   . VAL A 1 89  ? 1.500   -9.330  10.357  1.00 98.23 89  A 1 
ATOM 697  C CB  . VAL A 1 89  ? 3.692   -7.539  9.313   1.00 98.27 89  A 1 
ATOM 698  C CG1 . VAL A 1 89  ? 2.887   -7.035  8.104   1.00 97.97 89  A 1 
ATOM 699  C CG2 . VAL A 1 89  ? 4.994   -6.728  9.374   1.00 97.93 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? 0.466   -7.355  10.606  1.00 98.76 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? -0.892  -7.817  10.335  1.00 98.82 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? -1.233  -7.426  8.897   1.00 98.87 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? -1.462  -6.254  8.588   1.00 98.81 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? -1.897  -7.253  11.364  1.00 98.78 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? -1.458  -7.576  12.815  1.00 98.41 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? -3.296  -7.822  11.075  1.00 98.50 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? -2.315  -6.886  13.879  1.00 97.05 90  A 1 
ATOM 708  N N   . CYS A 1 91  ? -1.249  -8.401  8.007   1.00 98.83 91  A 1 
ATOM 709  C CA  . CYS A 1 91  ? -1.645  -8.261  6.612   1.00 98.85 91  A 1 
ATOM 710  C C   . CYS A 1 91  ? -3.157  -8.465  6.495   1.00 98.83 91  A 1 
ATOM 711  O O   . CYS A 1 91  ? -3.646  -9.589  6.640   1.00 98.62 91  A 1 
ATOM 712  C CB  . CYS A 1 91  ? -0.837  -9.284  5.802   1.00 98.79 91  A 1 
ATOM 713  S SG  . CYS A 1 91  ? -1.407  -9.355  4.081   1.00 98.61 91  A 1 
ATOM 714  N N   . LEU A 1 92  ? -3.899  -7.398  6.233   1.00 98.88 92  A 1 
ATOM 715  C CA  . LEU A 1 92  ? -5.355  -7.410  6.113   1.00 98.89 92  A 1 
ATOM 716  C C   . LEU A 1 92  ? -5.767  -7.221  4.649   1.00 98.89 92  A 1 
ATOM 717  O O   . LEU A 1 92  ? -5.405  -6.225  4.026   1.00 98.73 92  A 1 
ATOM 718  C CB  . LEU A 1 92  ? -5.926  -6.360  7.078   1.00 98.78 92  A 1 
ATOM 719  C CG  . LEU A 1 92  ? -7.462  -6.364  7.208   1.00 98.47 92  A 1 
ATOM 720  C CD1 . LEU A 1 92  ? -7.862  -5.743  8.547   1.00 97.19 92  A 1 
ATOM 721  C CD2 . LEU A 1 92  ? -8.145  -5.546  6.103   1.00 97.24 92  A 1 
ATOM 722  N N   . ASP A 1 93  ? -6.545  -8.167  4.104   1.00 98.81 93  A 1 
ATOM 723  C CA  . ASP A 1 93  ? -6.994  -8.121  2.708   1.00 98.79 93  A 1 
ATOM 724  C C   . ASP A 1 93  ? -8.343  -8.841  2.524   1.00 98.71 93  A 1 
ATOM 725  O O   . ASP A 1 93  ? -8.644  -9.815  3.214   1.00 97.97 93  A 1 
ATOM 726  C CB  . ASP A 1 93  ? -5.909  -8.742  1.816   1.00 98.71 93  A 1 
ATOM 727  C CG  . ASP A 1 93  ? -5.929  -8.161  0.402   1.00 98.67 93  A 1 
ATOM 728  O OD1 . ASP A 1 93  ? -6.901  -8.445  -0.328  1.00 98.07 93  A 1 
ATOM 729  O OD2 . ASP A 1 93  ? -4.969  -7.431  0.057   1.00 98.09 93  A 1 
ATOM 730  N N   . ASN A 1 94  ? -9.170  -8.383  1.581   1.00 98.39 94  A 1 
ATOM 731  C CA  . ASN A 1 94  ? -10.422 -9.056  1.231   1.00 98.17 94  A 1 
ATOM 732  C C   . ASN A 1 94  ? -10.276 -10.010 0.030   1.00 98.13 94  A 1 
ATOM 733  O O   . ASN A 1 94  ? -11.207 -10.748 -0.284  1.00 96.94 94  A 1 
ATOM 734  C CB  . ASN A 1 94  ? -11.540 -8.006  1.054   1.00 97.80 94  A 1 
ATOM 735  C CG  . ASN A 1 94  ? -11.418 -7.146  -0.195  1.00 97.41 94  A 1 
ATOM 736  O OD1 . ASN A 1 94  ? -10.489 -7.271  -0.974  1.00 95.50 94  A 1 
ATOM 737  N ND2 . ASN A 1 94  ? -12.363 -6.269  -0.431  1.00 94.93 94  A 1 
ATOM 738  N N   . TYR A 1 95  ? -9.105  -10.015 -0.616  1.00 98.24 95  A 1 
ATOM 739  C CA  . TYR A 1 95  ? -8.764  -10.748 -1.842  1.00 98.11 95  A 1 
ATOM 740  C C   . TYR A 1 95  ? -9.572  -10.342 -3.088  1.00 97.78 95  A 1 
ATOM 741  O O   . TYR A 1 95  ? -9.651  -11.122 -4.035  1.00 95.69 95  A 1 
ATOM 742  C CB  . TYR A 1 95  ? -8.759  -12.268 -1.611  1.00 97.91 95  A 1 
ATOM 743  C CG  . TYR A 1 95  ? -7.898  -12.742 -0.458  1.00 98.13 95  A 1 
ATOM 744  C CD1 . TYR A 1 95  ? -6.524  -12.445 -0.435  1.00 96.90 95  A 1 
ATOM 745  C CD2 . TYR A 1 95  ? -8.478  -13.495 0.579   1.00 97.08 95  A 1 
ATOM 746  C CE1 . TYR A 1 95  ? -5.724  -12.907 0.625   1.00 96.52 95  A 1 
ATOM 747  C CE2 . TYR A 1 95  ? -7.682  -13.961 1.636   1.00 96.49 95  A 1 
ATOM 748  C CZ  . TYR A 1 95  ? -6.306  -13.669 1.662   1.00 97.22 95  A 1 
ATOM 749  O OH  . TYR A 1 95  ? -5.542  -14.126 2.681   1.00 96.02 95  A 1 
ATOM 750  N N   . PHE A 1 96  ? -10.119 -9.123  -3.141  1.00 97.60 96  A 1 
ATOM 751  C CA  . PHE A 1 96  ? -10.761 -8.633  -4.361  1.00 97.05 96  A 1 
ATOM 752  C C   . PHE A 1 96  ? -9.746  -8.497  -5.510  1.00 96.76 96  A 1 
ATOM 753  O O   . PHE A 1 96  ? -9.921  -9.087  -6.579  1.00 94.77 96  A 1 
ATOM 754  C CB  . PHE A 1 96  ? -11.484 -7.311  -4.068  1.00 96.69 96  A 1 
ATOM 755  C CG  . PHE A 1 96  ? -12.181 -6.747  -5.292  1.00 95.46 96  A 1 
ATOM 756  C CD1 . PHE A 1 96  ? -11.797 -5.500  -5.814  1.00 91.78 96  A 1 
ATOM 757  C CD2 . PHE A 1 96  ? -13.191 -7.491  -5.933  1.00 92.46 96  A 1 
ATOM 758  C CE1 . PHE A 1 96  ? -12.419 -4.997  -6.970  1.00 90.30 96  A 1 
ATOM 759  C CE2 . PHE A 1 96  ? -13.807 -6.991  -7.094  1.00 90.52 96  A 1 
ATOM 760  C CZ  . PHE A 1 96  ? -13.420 -5.744  -7.612  1.00 90.75 96  A 1 
ATOM 761  N N   . THR A 1 97  ? -8.637  -7.792  -5.268  1.00 97.06 97  A 1 
ATOM 762  C CA  . THR A 1 97  ? -7.502  -7.719  -6.211  1.00 96.75 97  A 1 
ATOM 763  C C   . THR A 1 97  ? -6.223  -8.331  -5.650  1.00 96.78 97  A 1 
ATOM 764  O O   . THR A 1 97  ? -5.349  -8.739  -6.420  1.00 94.69 97  A 1 
ATOM 765  C CB  . THR A 1 97  ? -7.233  -6.272  -6.655  1.00 96.02 97  A 1 
ATOM 766  O OG1 . THR A 1 97  ? -7.030  -5.432  -5.541  1.00 92.98 97  A 1 
ATOM 767  C CG2 . THR A 1 97  ? -8.401  -5.697  -7.449  1.00 92.25 97  A 1 
ATOM 768  N N   . GLY A 1 98  ? -6.118  -8.435  -4.332  1.00 96.58 98  A 1 
ATOM 769  C CA  . GLY A 1 98  ? -5.039  -9.119  -3.634  1.00 96.43 98  A 1 
ATOM 770  C C   . GLY A 1 98  ? -5.085  -10.639 -3.822  1.00 96.78 98  A 1 
ATOM 771  O O   . GLY A 1 98  ? -6.121  -11.232 -4.129  1.00 95.98 98  A 1 
ATOM 772  N N   . ARG A 1 99  ? -3.940  -11.303 -3.643  1.00 97.76 99  A 1 
ATOM 773  C CA  . ARG A 1 99  ? -3.816  -12.757 -3.762  1.00 97.56 99  A 1 
ATOM 774  C C   . ARG A 1 99  ? -3.047  -13.307 -2.572  1.00 98.06 99  A 1 
ATOM 775  O O   . ARG A 1 99  ? -1.928  -12.876 -2.306  1.00 97.69 99  A 1 
ATOM 776  C CB  . ARG A 1 99  ? -3.105  -13.136 -5.073  1.00 96.07 99  A 1 
ATOM 777  C CG  . ARG A 1 99  ? -3.877  -12.733 -6.340  1.00 91.74 99  A 1 
ATOM 778  C CD  . ARG A 1 99  ? -3.059  -13.113 -7.580  1.00 87.39 99  A 1 
ATOM 779  N NE  . ARG A 1 99  ? -3.760  -12.808 -8.837  1.00 77.64 99  A 1 
ATOM 780  C CZ  . ARG A 1 99  ? -3.313  -13.064 -10.057 1.00 69.82 99  A 1 
ATOM 781  N NH1 . ARG A 1 99  ? -2.138  -13.577 -10.272 1.00 63.85 99  A 1 
ATOM 782  N NH2 . ARG A 1 99  ? -4.045  -12.820 -11.102 1.00 60.54 99  A 1 
ATOM 783  N N   . LYS A 1 100 ? -3.589  -14.343 -1.920  1.00 97.93 100 A 1 
ATOM 784  C CA  . LYS A 1 100 ? -2.890  -15.047 -0.831  1.00 98.09 100 A 1 
ATOM 785  C C   . LYS A 1 100 ? -1.495  -15.532 -1.251  1.00 98.13 100 A 1 
ATOM 786  O O   . LYS A 1 100 ? -0.578  -15.525 -0.439  1.00 97.71 100 A 1 
ATOM 787  C CB  . LYS A 1 100 ? -3.764  -16.211 -0.335  1.00 97.81 100 A 1 
ATOM 788  C CG  . LYS A 1 100 ? -3.150  -16.887 0.898   1.00 95.90 100 A 1 
ATOM 789  C CD  . LYS A 1 100 ? -4.049  -17.996 1.453   1.00 93.59 100 A 1 
ATOM 790  C CE  . LYS A 1 100 ? -3.356  -18.615 2.673   1.00 87.66 100 A 1 
ATOM 791  N NZ  . LYS A 1 100 ? -4.130  -19.728 3.269   1.00 79.26 100 A 1 
ATOM 792  N N   . HIS A 1 101 ? -1.330  -15.912 -2.518  1.00 97.64 101 A 1 
ATOM 793  C CA  . HIS A 1 101 ? -0.046  -16.338 -3.072  1.00 97.28 101 A 1 
ATOM 794  C C   . HIS A 1 101 ? 1.057   -15.278 -2.916  1.00 97.73 101 A 1 
ATOM 795  O O   . HIS A 1 101 ? 2.180   -15.633 -2.579  1.00 97.39 101 A 1 
ATOM 796  C CB  . HIS A 1 101 ? -0.243  -16.733 -4.538  1.00 96.17 101 A 1 
ATOM 797  C CG  . HIS A 1 101 ? 1.011   -17.316 -5.134  1.00 87.23 101 A 1 
ATOM 798  N ND1 . HIS A 1 101 ? 1.496   -18.586 -4.929  1.00 72.88 101 A 1 
ATOM 799  C CD2 . HIS A 1 101 ? 1.905   -16.666 -5.940  1.00 71.38 101 A 1 
ATOM 800  C CE1 . HIS A 1 101 ? 2.650   -18.699 -5.596  1.00 69.31 101 A 1 
ATOM 801  N NE2 . HIS A 1 101 ? 2.939   -17.554 -6.225  1.00 71.94 101 A 1 
ATOM 802  N N   . ASN A 1 102 ? 0.728   -13.983 -3.030  1.00 97.86 102 A 1 
ATOM 803  C CA  . ASN A 1 102 ? 1.691   -12.879 -2.909  1.00 98.25 102 A 1 
ATOM 804  C C   . ASN A 1 102 ? 2.369   -12.803 -1.532  1.00 98.52 102 A 1 
ATOM 805  O O   . ASN A 1 102 ? 3.445   -12.231 -1.421  1.00 98.38 102 A 1 
ATOM 806  C CB  . ASN A 1 102 ? 0.974   -11.547 -3.190  1.00 98.19 102 A 1 
ATOM 807  C CG  . ASN A 1 102 ? 0.495   -11.365 -4.616  1.00 97.91 102 A 1 
ATOM 808  O OD1 . ASN A 1 102 ? 0.826   -12.100 -5.532  1.00 95.74 102 A 1 
ATOM 809  N ND2 . ASN A 1 102 ? -0.305  -10.350 -4.845  1.00 95.42 102 A 1 
ATOM 810  N N   . VAL A 1 103 ? 1.744   -13.359 -0.490  1.00 98.47 103 A 1 
ATOM 811  C CA  . VAL A 1 103 ? 2.241   -13.341 0.898   1.00 98.66 103 A 1 
ATOM 812  C C   . VAL A 1 103 ? 2.407   -14.746 1.486   1.00 98.67 103 A 1 
ATOM 813  O O   . VAL A 1 103 ? 2.700   -14.900 2.664   1.00 98.47 103 A 1 
ATOM 814  C CB  . VAL A 1 103 ? 1.356   -12.459 1.797   1.00 98.65 103 A 1 
ATOM 815  C CG1 . VAL A 1 103 ? 1.403   -10.990 1.354   1.00 98.37 103 A 1 
ATOM 816  C CG2 . VAL A 1 103 ? -0.110  -12.918 1.810   1.00 97.92 103 A 1 
ATOM 817  N N   . SER A 1 104 ? 2.219   -15.799 0.682   1.00 98.56 104 A 1 
ATOM 818  C CA  . SER A 1 104 ? 2.276   -17.191 1.156   1.00 98.37 104 A 1 
ATOM 819  C C   . SER A 1 104 ? 3.632   -17.570 1.754   1.00 98.46 104 A 1 
ATOM 820  O O   . SER A 1 104 ? 3.676   -18.319 2.727   1.00 97.87 104 A 1 
ATOM 821  C CB  . SER A 1 104 ? 1.918   -18.157 0.023   1.00 97.43 104 A 1 
ATOM 822  O OG  . SER A 1 104 ? 2.803   -18.023 -1.071  1.00 88.55 104 A 1 
ATOM 823  N N   . HIS A 1 105 ? 4.718   -17.008 1.232   1.00 98.33 105 A 1 
ATOM 824  C CA  . HIS A 1 105 ? 6.080   -17.207 1.732   1.00 98.20 105 A 1 
ATOM 825  C C   . HIS A 1 105 ? 6.308   -16.608 3.132   1.00 98.30 105 A 1 
ATOM 826  O O   . HIS A 1 105 ? 7.193   -17.073 3.840   1.00 97.83 105 A 1 
ATOM 827  C CB  . HIS A 1 105 ? 7.068   -16.632 0.708   1.00 98.10 105 A 1 
ATOM 828  C CG  . HIS A 1 105 ? 6.940   -15.146 0.488   1.00 98.14 105 A 1 
ATOM 829  N ND1 . HIS A 1 105 ? 5.901   -14.500 -0.164  1.00 95.95 105 A 1 
ATOM 830  C CD2 . HIS A 1 105 ? 7.856   -14.210 0.870   1.00 96.38 105 A 1 
ATOM 831  C CE1 . HIS A 1 105 ? 6.199   -13.199 -0.169  1.00 96.02 105 A 1 
ATOM 832  N NE2 . HIS A 1 105 ? 7.375   -12.982 0.442   1.00 96.35 105 A 1 
ATOM 833  N N   . LEU A 1 106 ? 5.479   -15.645 3.571   1.00 98.31 106 A 1 
ATOM 834  C CA  . LEU A 1 106 ? 5.567   -15.007 4.890   1.00 98.45 106 A 1 
ATOM 835  C C   . LEU A 1 106 ? 4.815   -15.778 5.987   1.00 98.51 106 A 1 
ATOM 836  O O   . LEU A 1 106 ? 5.035   -15.532 7.166   1.00 98.20 106 A 1 
ATOM 837  C CB  . LEU A 1 106 ? 5.048   -13.557 4.802   1.00 98.51 106 A 1 
ATOM 838  C CG  . LEU A 1 106 ? 5.688   -12.687 3.702   1.00 98.21 106 A 1 
ATOM 839  C CD1 . LEU A 1 106 ? 5.071   -11.291 3.716   1.00 97.59 106 A 1 
ATOM 840  C CD2 . LEU A 1 106 ? 7.197   -12.560 3.870   1.00 97.55 106 A 1 
ATOM 841  N N   . LEU A 1 107 ? 3.939   -16.727 5.633   1.00 98.50 107 A 1 
ATOM 842  C CA  . LEU A 1 107 ? 3.035   -17.409 6.579   1.00 98.32 107 A 1 
ATOM 843  C C   . LEU A 1 107 ? 3.748   -18.258 7.641   1.00 98.08 107 A 1 
ATOM 844  O O   . LEU A 1 107 ? 3.119   -18.645 8.627   1.00 97.11 107 A 1 
ATOM 845  C CB  . LEU A 1 107 ? 2.057   -18.311 5.803   1.00 98.20 107 A 1 
ATOM 846  C CG  . LEU A 1 107 ? 1.045   -17.568 4.923   1.00 97.47 107 A 1 
ATOM 847  C CD1 . LEU A 1 107 ? 0.253   -18.581 4.093   1.00 95.96 107 A 1 
ATOM 848  C CD2 . LEU A 1 107 ? 0.045   -16.762 5.748   1.00 96.00 107 A 1 
ATOM 849  N N   . GLN A 1 108 ? 5.014   -18.602 7.428   1.00 97.92 108 A 1 
ATOM 850  C CA  . GLN A 1 108 ? 5.809   -19.369 8.390   1.00 97.53 108 A 1 
ATOM 851  C C   . GLN A 1 108 ? 6.472   -18.483 9.455   1.00 97.64 108 A 1 
ATOM 852  O O   . GLN A 1 108 ? 6.948   -19.002 10.464  1.00 96.42 108 A 1 
ATOM 853  C CB  . GLN A 1 108 ? 6.861   -20.204 7.639   1.00 96.65 108 A 1 
ATOM 854  C CG  . GLN A 1 108 ? 6.251   -21.208 6.649   1.00 90.82 108 A 1 
ATOM 855  C CD  . GLN A 1 108 ? 5.304   -22.214 7.298   1.00 80.48 108 A 1 
ATOM 856  O OE1 . GLN A 1 108 ? 5.481   -22.673 8.415   1.00 72.72 108 A 1 
ATOM 857  N NE2 . GLN A 1 108 ? 4.244   -22.605 6.629   1.00 68.64 108 A 1 
ATOM 858  N N   . ASP A 1 109 ? 6.513   -17.166 9.257   1.00 97.25 109 A 1 
ATOM 859  C CA  . ASP A 1 109 ? 7.052   -16.237 10.240  1.00 97.36 109 A 1 
ATOM 860  C C   . ASP A 1 109 ? 6.033   -16.007 11.369  1.00 97.44 109 A 1 
ATOM 861  O O   . ASP A 1 109 ? 4.886   -15.629 11.135  1.00 97.03 109 A 1 
ATOM 862  C CB  . ASP A 1 109 ? 7.492   -14.929 9.570   1.00 97.21 109 A 1 
ATOM 863  C CG  . ASP A 1 109 ? 8.376   -14.094 10.499  1.00 96.48 109 A 1 
ATOM 864  O OD1 . ASP A 1 109 ? 7.973   -13.877 11.667  1.00 93.07 109 A 1 
ATOM 865  O OD2 . ASP A 1 109 ? 9.485   -13.710 10.081  1.00 92.56 109 A 1 
ATOM 866  N N   . SER A 1 110 ? 6.453   -16.223 12.620  1.00 96.64 110 A 1 
ATOM 867  C CA  . SER A 1 110 ? 5.604   -16.044 13.804  1.00 96.32 110 A 1 
ATOM 868  C C   . SER A 1 110 ? 5.170   -14.598 14.052  1.00 96.52 110 A 1 
ATOM 869  O O   . SER A 1 110 ? 4.257   -14.375 14.842  1.00 95.11 110 A 1 
ATOM 870  C CB  . SER A 1 110 ? 6.330   -16.570 15.043  1.00 95.70 110 A 1 
ATOM 871  O OG  . SER A 1 110 ? 7.555   -15.893 15.254  1.00 90.95 110 A 1 
ATOM 872  N N   . ASN A 1 111 ? 5.832   -13.632 13.427  1.00 95.16 111 A 1 
ATOM 873  C CA  . ASN A 1 111 ? 5.492   -12.213 13.495  1.00 95.48 111 A 1 
ATOM 874  C C   . ASN A 1 111 ? 4.573   -11.772 12.349  1.00 96.52 111 A 1 
ATOM 875  O O   . ASN A 1 111 ? 4.257   -10.588 12.252  1.00 96.54 111 A 1 
ATOM 876  C CB  . ASN A 1 111 ? 6.782   -11.381 13.523  1.00 95.00 111 A 1 
ATOM 877  C CG  . ASN A 1 111 ? 7.656   -11.633 14.730  1.00 93.23 111 A 1 
ATOM 878  O OD1 . ASN A 1 111 ? 7.216   -11.867 15.842  1.00 86.45 111 A 1 
ATOM 879  N ND2 . ASN A 1 111 ? 8.951   -11.575 14.546  1.00 85.62 111 A 1 
ATOM 880  N N   . PHE A 1 112 ? 4.141   -12.682 11.478  1.00 97.78 112 A 1 
ATOM 881  C CA  . PHE A 1 112 ? 3.227   -12.386 10.382  1.00 98.20 112 A 1 
ATOM 882  C C   . PHE A 1 112 ? 1.836   -12.963 10.640  1.00 98.24 112 A 1 
ATOM 883  O O   . PHE A 1 112 ? 1.668   -14.167 10.837  1.00 98.05 112 A 1 
ATOM 884  C CB  . PHE A 1 112 ? 3.818   -12.891 9.067   1.00 98.38 112 A 1 
ATOM 885  C CG  . PHE A 1 112 ? 3.012   -12.471 7.857   1.00 98.60 112 A 1 
ATOM 886  C CD1 . PHE A 1 112 ? 2.200   -13.401 7.184   1.00 98.31 112 A 1 
ATOM 887  C CD2 . PHE A 1 112 ? 3.069   -11.142 7.411   1.00 98.39 112 A 1 
ATOM 888  C CE1 . PHE A 1 112 ? 1.464   -13.005 6.054   1.00 98.30 112 A 1 
ATOM 889  C CE2 . PHE A 1 112 ? 2.332   -10.743 6.283   1.00 98.27 112 A 1 
ATOM 890  C CZ  . PHE A 1 112 ? 1.533   -11.675 5.601   1.00 98.62 112 A 1 
ATOM 891  N N   . GLU A 1 113 ? 0.816   -12.115 10.597  1.00 98.57 113 A 1 
ATOM 892  C CA  . GLU A 1 113 ? -0.590  -12.509 10.704  1.00 98.57 113 A 1 
ATOM 893  C C   . GLU A 1 113 ? -1.339  -12.129 9.424   1.00 98.70 113 A 1 
ATOM 894  O O   . GLU A 1 113 ? -1.326  -10.977 8.998   1.00 98.45 113 A 1 
ATOM 895  C CB  . GLU A 1 113 ? -1.217  -11.878 11.958  1.00 98.13 113 A 1 
ATOM 896  C CG  . GLU A 1 113 ? -2.660  -12.353 12.165  1.00 92.15 113 A 1 
ATOM 897  C CD  . GLU A 1 113 ? -3.327  -11.793 13.430  1.00 89.98 113 A 1 
ATOM 898  O OE1 . GLU A 1 113 ? -4.572  -11.942 13.524  1.00 79.54 113 A 1 
ATOM 899  O OE2 . GLU A 1 113 ? -2.612  -11.260 14.303  1.00 82.73 113 A 1 
ATOM 900  N N   . LEU A 1 114 ? -2.019  -13.089 8.811   1.00 98.62 114 A 1 
ATOM 901  C CA  . LEU A 1 114 ? -2.843  -12.869 7.622   1.00 98.63 114 A 1 
ATOM 902  C C   . LEU A 1 114 ? -4.327  -12.899 7.990   1.00 98.63 114 A 1 
ATOM 903  O O   . LEU A 1 114 ? -4.856  -13.935 8.394   1.00 98.22 114 A 1 
ATOM 904  C CB  . LEU A 1 114 ? -2.483  -13.915 6.555   1.00 98.41 114 A 1 
ATOM 905  C CG  . LEU A 1 114 ? -3.262  -13.765 5.238   1.00 97.85 114 A 1 
ATOM 906  C CD1 . LEU A 1 114 ? -3.005  -12.428 4.546   1.00 96.95 114 A 1 
ATOM 907  C CD2 . LEU A 1 114 ? -2.827  -14.874 4.281   1.00 96.97 114 A 1 
ATOM 908  N N   . VAL A 1 115 ? -5.014  -11.780 7.782   1.00 98.75 115 A 1 
ATOM 909  C CA  . VAL A 1 115 ? -6.425  -11.590 8.128   1.00 98.73 115 A 1 
ATOM 910  C C   . VAL A 1 115 ? -7.239  -11.344 6.864   1.00 98.74 115 A 1 
ATOM 911  O O   . VAL A 1 115 ? -6.997  -10.389 6.126   1.00 98.47 115 A 1 
ATOM 912  C CB  . VAL A 1 115 ? -6.587  -10.434 9.129   1.00 98.52 115 A 1 
ATOM 913  C CG1 . VAL A 1 115 ? -8.056  -10.253 9.522   1.00 97.52 115 A 1 
ATOM 914  C CG2 . VAL A 1 115 ? -5.784  -10.684 10.410  1.00 97.53 115 A 1 
ATOM 915  N N   . ARG A 1 116 ? -8.252  -12.182 6.623   1.00 98.69 116 A 1 
ATOM 916  C CA  . ARG A 1 116 ? -9.241  -11.917 5.574   1.00 98.68 116 A 1 
ATOM 917  C C   . ARG A 1 116 ? -10.328 -10.998 6.118   1.00 98.68 116 A 1 
ATOM 918  O O   . ARG A 1 116 ? -11.166 -11.442 6.906   1.00 98.25 116 A 1 
ATOM 919  C CB  . ARG A 1 116 ? -9.809  -13.221 5.011   1.00 98.37 116 A 1 
ATOM 920  C CG  . ARG A 1 116 ? -10.722 -12.921 3.808   1.00 97.19 116 A 1 
ATOM 921  C CD  . ARG A 1 116 ? -11.242 -14.213 3.189   1.00 94.96 116 A 1 
ATOM 922  N NE  . ARG A 1 116 ? -12.074 -13.923 2.008   1.00 91.30 116 A 1 
ATOM 923  C CZ  . ARG A 1 116 ? -12.697 -14.808 1.248   1.00 88.09 116 A 1 
ATOM 924  N NH1 . ARG A 1 116 ? -12.645 -16.086 1.501   1.00 82.97 116 A 1 
ATOM 925  N NH2 . ARG A 1 116 ? -13.384 -14.410 0.213   1.00 84.22 116 A 1 
ATOM 926  N N   . HIS A 1 117 ? -10.337 -9.740  5.680   1.00 98.49 117 A 1 
ATOM 927  C CA  . HIS A 1 117 ? -11.285 -8.732  6.151   1.00 98.51 117 A 1 
ATOM 928  C C   . HIS A 1 117 ? -11.467 -7.624  5.106   1.00 98.58 117 A 1 
ATOM 929  O O   . HIS A 1 117 ? -10.540 -7.305  4.361   1.00 98.22 117 A 1 
ATOM 930  C CB  . HIS A 1 117 ? -10.771 -8.156  7.470   1.00 98.29 117 A 1 
ATOM 931  C CG  . HIS A 1 117 ? -11.766 -7.291  8.178   1.00 98.13 117 A 1 
ATOM 932  N ND1 . HIS A 1 117 ? -12.801 -7.732  8.977   1.00 93.01 117 A 1 
ATOM 933  C CD2 . HIS A 1 117 ? -11.805 -5.926  8.162   1.00 93.25 117 A 1 
ATOM 934  C CE1 . HIS A 1 117 ? -13.444 -6.648  9.429   1.00 94.04 117 A 1 
ATOM 935  N NE2 . HIS A 1 117 ? -12.869 -5.534  8.963   1.00 94.64 117 A 1 
ATOM 936  N N   . ASP A 1 118 ? -12.651 -7.017  5.069   1.00 98.60 118 A 1 
ATOM 937  C CA  . ASP A 1 118 ? -12.938 -5.863  4.225   1.00 98.61 118 A 1 
ATOM 938  C C   . ASP A 1 118 ? -12.936 -4.586  5.071   1.00 98.66 118 A 1 
ATOM 939  O O   . ASP A 1 118 ? -13.668 -4.488  6.057   1.00 98.25 118 A 1 
ATOM 940  C CB  . ASP A 1 118 ? -14.270 -6.071  3.493   1.00 98.33 118 A 1 
ATOM 941  C CG  . ASP A 1 118 ? -14.443 -5.049  2.374   1.00 97.80 118 A 1 
ATOM 942  O OD1 . ASP A 1 118 ? -14.386 -3.836  2.680   1.00 95.71 118 A 1 
ATOM 943  O OD2 . ASP A 1 118 ? -14.547 -5.486  1.212   1.00 95.22 118 A 1 
ATOM 944  N N   . VAL A 1 119 ? -12.134 -3.592  4.684   1.00 98.65 119 A 1 
ATOM 945  C CA  . VAL A 1 119 ? -11.967 -2.332  5.428   1.00 98.69 119 A 1 
ATOM 946  C C   . VAL A 1 119 ? -13.249 -1.506  5.546   1.00 98.72 119 A 1 
ATOM 947  O O   . VAL A 1 119 ? -13.324 -0.622  6.396   1.00 98.48 119 A 1 
ATOM 948  C CB  . VAL A 1 119 ? -10.852 -1.457  4.825   1.00 98.52 119 A 1 
ATOM 949  C CG1 . VAL A 1 119 ? -9.487  -2.126  4.964   1.00 97.65 119 A 1 
ATOM 950  C CG2 . VAL A 1 119 ? -11.098 -1.109  3.347   1.00 97.46 119 A 1 
ATOM 951  N N   . THR A 1 120 ? -14.271 -1.792  4.736   1.00 98.64 120 A 1 
ATOM 952  C CA  . THR A 1 120 ? -15.601 -1.173  4.864   1.00 98.60 120 A 1 
ATOM 953  C C   . THR A 1 120 ? -16.325 -1.583  6.150   1.00 98.60 120 A 1 
ATOM 954  O O   . THR A 1 120 ? -17.265 -0.904  6.558   1.00 98.22 120 A 1 
ATOM 955  C CB  . THR A 1 120 ? -16.497 -1.458  3.653   1.00 98.44 120 A 1 
ATOM 956  O OG1 . THR A 1 120 ? -16.726 -2.833  3.502   1.00 96.53 120 A 1 
ATOM 957  C CG2 . THR A 1 120 ? -15.898 -0.928  2.351   1.00 95.80 120 A 1 
ATOM 958  N N   . PHE A 1 121 ? -15.855 -2.617  6.844   1.00 98.64 121 A 1 
ATOM 959  C CA  . PHE A 1 121 ? -16.301 -3.000  8.179   1.00 98.53 121 A 1 
ATOM 960  C C   . PHE A 1 121 ? -15.250 -2.629  9.232   1.00 98.50 121 A 1 
ATOM 961  O O   . PHE A 1 121 ? -14.049 -2.710  8.966   1.00 97.95 121 A 1 
ATOM 962  C CB  . PHE A 1 121 ? -16.638 -4.491  8.210   1.00 98.32 121 A 1 
ATOM 963  C CG  . PHE A 1 121 ? -17.732 -4.872  7.233   1.00 97.85 121 A 1 
ATOM 964  C CD1 . PHE A 1 121 ? -19.083 -4.677  7.568   1.00 95.37 121 A 1 
ATOM 965  C CD2 . PHE A 1 121 ? -17.396 -5.379  5.964   1.00 95.67 121 A 1 
ATOM 966  C CE1 . PHE A 1 121 ? -20.092 -4.987  6.642   1.00 94.48 121 A 1 
ATOM 967  C CE2 . PHE A 1 121 ? -18.406 -5.686  5.036   1.00 94.29 121 A 1 
ATOM 968  C CZ  . PHE A 1 121 ? -19.756 -5.491  5.375   1.00 94.81 121 A 1 
ATOM 969  N N   . PRO A 1 122 ? -15.660 -2.225  10.459  1.00 98.43 122 A 1 
ATOM 970  C CA  . PRO A 1 122 ? -14.718 -1.926  11.534  1.00 98.23 122 A 1 
ATOM 971  C C   . PRO A 1 122 ? -13.831 -3.126  11.885  1.00 98.31 122 A 1 
ATOM 972  O O   . PRO A 1 122 ? -14.308 -4.252  12.002  1.00 97.73 122 A 1 
ATOM 973  C CB  . PRO A 1 122 ? -15.570 -1.490  12.729  1.00 97.46 122 A 1 
ATOM 974  C CG  . PRO A 1 122 ? -16.852 -0.974  12.080  1.00 95.70 122 A 1 
ATOM 975  C CD  . PRO A 1 122 ? -17.013 -1.895  10.872  1.00 97.94 122 A 1 
ATOM 976  N N   . TYR A 1 123 ? -12.544 -2.870  12.121  1.00 98.17 123 A 1 
ATOM 977  C CA  . TYR A 1 123 ? -11.585 -3.863  12.598  1.00 98.10 123 A 1 
ATOM 978  C C   . TYR A 1 123 ? -10.974 -3.406  13.924  1.00 98.08 123 A 1 
ATOM 979  O O   . TYR A 1 123 ? -10.599 -2.241  14.084  1.00 97.12 123 A 1 
ATOM 980  C CB  . TYR A 1 123 ? -10.530 -4.118  11.515  1.00 97.94 123 A 1 
ATOM 981  C CG  . TYR A 1 123 ? -9.560  -5.230  11.863  1.00 98.23 123 A 1 
ATOM 982  C CD1 . TYR A 1 123 ? -8.195  -4.943  12.061  1.00 97.00 123 A 1 
ATOM 983  C CD2 . TYR A 1 123 ? -10.022 -6.553  11.998  1.00 97.26 123 A 1 
ATOM 984  C CE1 . TYR A 1 123 ? -7.297  -5.976  12.387  1.00 96.75 123 A 1 
ATOM 985  C CE2 . TYR A 1 123 ? -9.126  -7.589  12.332  1.00 96.98 123 A 1 
ATOM 986  C CZ  . TYR A 1 123 ? -7.761  -7.301  12.526  1.00 97.67 123 A 1 
ATOM 987  O OH  . TYR A 1 123 ? -6.893  -8.296  12.852  1.00 97.08 123 A 1 
ATOM 988  N N   . TYR A 1 124 ? -10.916 -4.310  14.896  1.00 98.31 124 A 1 
ATOM 989  C CA  . TYR A 1 124 ? -10.482 -4.001  16.255  1.00 98.11 124 A 1 
ATOM 990  C C   . TYR A 1 124 ? -9.189  -4.740  16.592  1.00 98.04 124 A 1 
ATOM 991  O O   . TYR A 1 124 ? -9.196  -5.948  16.806  1.00 96.35 124 A 1 
ATOM 992  C CB  . TYR A 1 124 ? -11.597 -4.314  17.257  1.00 97.29 124 A 1 
ATOM 993  C CG  . TYR A 1 124 ? -12.835 -3.450  17.096  1.00 93.78 124 A 1 
ATOM 994  C CD1 . TYR A 1 124 ? -12.921 -2.205  17.753  1.00 86.19 124 A 1 
ATOM 995  C CD2 . TYR A 1 124 ? -13.903 -3.890  16.288  1.00 86.41 124 A 1 
ATOM 996  C CE1 . TYR A 1 124 ? -14.067 -1.404  17.601  1.00 82.44 124 A 1 
ATOM 997  C CE2 . TYR A 1 124 ? -15.046 -3.089  16.131  1.00 82.32 124 A 1 
ATOM 998  C CZ  . TYR A 1 124 ? -15.130 -1.843  16.789  1.00 83.88 124 A 1 
ATOM 999  O OH  . TYR A 1 124 ? -16.237 -1.066  16.639  1.00 81.64 124 A 1 
ATOM 1000 N N   . VAL A 1 125 ? -8.092  -3.989  16.658  1.00 98.03 125 A 1 
ATOM 1001 C CA  . VAL A 1 125 ? -6.755  -4.487  16.997  1.00 98.22 125 A 1 
ATOM 1002 C C   . VAL A 1 125 ? -5.935  -3.357  17.627  1.00 98.39 125 A 1 
ATOM 1003 O O   . VAL A 1 125 ? -6.206  -2.183  17.371  1.00 97.98 125 A 1 
ATOM 1004 C CB  . VAL A 1 125 ? -6.083  -5.064  15.739  1.00 97.91 125 A 1 
ATOM 1005 C CG1 . VAL A 1 125 ? -5.785  -3.998  14.674  1.00 96.45 125 A 1 
ATOM 1006 C CG2 . VAL A 1 125 ? -4.810  -5.832  16.072  1.00 96.02 125 A 1 
ATOM 1007 N N   . GLU A 1 126 ? -4.959  -3.685  18.466  1.00 97.97 126 A 1 
ATOM 1008 C CA  . GLU A 1 126 ? -3.980  -2.732  18.985  1.00 97.84 126 A 1 
ATOM 1009 C C   . GLU A 1 126 ? -2.772  -2.685  18.046  1.00 97.84 126 A 1 
ATOM 1010 O O   . GLU A 1 126 ? -2.215  -3.733  17.717  1.00 96.84 126 A 1 
ATOM 1011 C CB  . GLU A 1 126 ? -3.571  -3.097  20.419  1.00 97.36 126 A 1 
ATOM 1012 C CG  . GLU A 1 126 ? -4.752  -3.097  21.408  1.00 93.77 126 A 1 
ATOM 1013 C CD  . GLU A 1 126 ? -5.541  -1.776  21.379  1.00 92.27 126 A 1 
ATOM 1014 O OE1 . GLU A 1 126 ? -6.774  -1.807  21.119  1.00 84.50 126 A 1 
ATOM 1015 O OE2 . GLU A 1 126 ? -4.912  -0.716  21.559  1.00 86.21 126 A 1 
ATOM 1016 N N   . VAL A 1 127 ? -2.409  -1.501  17.559  1.00 97.92 127 A 1 
ATOM 1017 C CA  . VAL A 1 127 ? -1.323  -1.298  16.588  1.00 98.05 127 A 1 
ATOM 1018 C C   . VAL A 1 127 ? -0.621  0.037   16.813  1.00 98.07 127 A 1 
ATOM 1019 O O   . VAL A 1 127 ? -1.244  0.992   17.273  1.00 97.69 127 A 1 
ATOM 1020 C CB  . VAL A 1 127 ? -1.809  -1.383  15.127  1.00 97.76 127 A 1 
ATOM 1021 C CG1 . VAL A 1 127 ? -2.216  -2.810  14.753  1.00 96.88 127 A 1 
ATOM 1022 C CG2 . VAL A 1 127 ? -2.985  -0.448  14.813  1.00 96.51 127 A 1 
ATOM 1023 N N   . ASP A 1 128 ? 0.655   0.100   16.445  1.00 97.14 128 A 1 
ATOM 1024 C CA  . ASP A 1 128 ? 1.485   1.311   16.510  1.00 96.85 128 A 1 
ATOM 1025 C C   . ASP A 1 128 ? 1.436   2.115   15.202  1.00 97.36 128 A 1 
ATOM 1026 O O   . ASP A 1 128 ? 1.502   3.344   15.207  1.00 97.28 128 A 1 
ATOM 1027 C CB  . ASP A 1 128 ? 2.938   0.913   16.796  1.00 96.43 128 A 1 
ATOM 1028 C CG  . ASP A 1 128 ? 3.110   0.099   18.075  1.00 95.78 128 A 1 
ATOM 1029 O OD1 . ASP A 1 128 ? 2.875   0.669   19.161  1.00 93.26 128 A 1 
ATOM 1030 O OD2 . ASP A 1 128 ? 3.537   -1.071  17.946  1.00 93.32 128 A 1 
ATOM 1031 N N   . GLU A 1 129 ? 1.324   1.425   14.056  1.00 98.35 129 A 1 
ATOM 1032 C CA  . GLU A 1 129 ? 1.286   2.028   12.721  1.00 98.54 129 A 1 
ATOM 1033 C C   . GLU A 1 129 ? 0.241   1.351   11.827  1.00 98.73 129 A 1 
ATOM 1034 O O   . GLU A 1 129 ? 0.029   0.138   11.890  1.00 98.64 129 A 1 
ATOM 1035 C CB  . GLU A 1 129 ? 2.671   1.974   12.049  1.00 98.28 129 A 1 
ATOM 1036 C CG  . GLU A 1 129 ? 3.744   2.804   12.771  1.00 97.47 129 A 1 
ATOM 1037 C CD  . GLU A 1 129 ? 5.118   2.785   12.083  1.00 97.48 129 A 1 
ATOM 1038 O OE1 . GLU A 1 129 ? 6.010   3.535   12.551  1.00 93.73 129 A 1 
ATOM 1039 O OE2 . GLU A 1 129 ? 5.362   1.993   11.145  1.00 94.83 129 A 1 
ATOM 1040 N N   . ILE A 1 130 ? -0.383  2.136   10.945  1.00 98.90 130 A 1 
ATOM 1041 C CA  . ILE A 1 130 ? -1.346  1.661   9.948   1.00 98.95 130 A 1 
ATOM 1042 C C   . ILE A 1 130 ? -0.930  2.167   8.567   1.00 98.95 130 A 1 
ATOM 1043 O O   . ILE A 1 130 ? -0.862  3.371   8.329   1.00 98.91 130 A 1 
ATOM 1044 C CB  . ILE A 1 130 ? -2.791  2.097   10.299  1.00 98.94 130 A 1 
ATOM 1045 C CG1 . ILE A 1 130 ? -3.187  1.664   11.729  1.00 98.80 130 A 1 
ATOM 1046 C CG2 . ILE A 1 130 ? -3.780  1.531   9.257   1.00 98.84 130 A 1 
ATOM 1047 C CD1 . ILE A 1 130 ? -4.550  2.187   12.191  1.00 98.55 130 A 1 
ATOM 1048 N N   . TYR A 1 131 ? -0.720  1.258   7.626   1.00 98.95 131 A 1 
ATOM 1049 C CA  . TYR A 1 131 ? -0.543  1.574   6.213   1.00 98.95 131 A 1 
ATOM 1050 C C   . TYR A 1 131 ? -1.838  1.235   5.474   1.00 98.93 131 A 1 
ATOM 1051 O O   . TYR A 1 131 ? -2.155  0.062   5.257   1.00 98.83 131 A 1 
ATOM 1052 C CB  . TYR A 1 131 ? 0.663   0.820   5.650   1.00 98.94 131 A 1 
ATOM 1053 C CG  . TYR A 1 131 ? 2.001   1.210   6.247   1.00 98.92 131 A 1 
ATOM 1054 C CD1 . TYR A 1 131 ? 2.845   2.109   5.569   1.00 98.75 131 A 1 
ATOM 1055 C CD2 . TYR A 1 131 ? 2.419   0.649   7.469   1.00 98.78 131 A 1 
ATOM 1056 C CE1 . TYR A 1 131 ? 4.106   2.440   6.103   1.00 98.67 131 A 1 
ATOM 1057 C CE2 . TYR A 1 131 ? 3.676   0.986   8.009   1.00 98.67 131 A 1 
ATOM 1058 C CZ  . TYR A 1 131 ? 4.526   1.877   7.326   1.00 98.79 131 A 1 
ATOM 1059 O OH  . TYR A 1 131 ? 5.744   2.188   7.844   1.00 98.52 131 A 1 
ATOM 1060 N N   . ASN A 1 132 ? -2.614  2.255   5.103   1.00 98.86 132 A 1 
ATOM 1061 C CA  . ASN A 1 132 ? -3.904  2.092   4.440   1.00 98.82 132 A 1 
ATOM 1062 C C   . ASN A 1 132 ? -3.740  2.072   2.914   1.00 98.72 132 A 1 
ATOM 1063 O O   . ASN A 1 132 ? -3.791  3.118   2.257   1.00 98.33 132 A 1 
ATOM 1064 C CB  . ASN A 1 132 ? -4.887  3.167   4.931   1.00 98.77 132 A 1 
ATOM 1065 C CG  . ASN A 1 132 ? -6.310  2.846   4.500   1.00 98.61 132 A 1 
ATOM 1066 O OD1 . ASN A 1 132 ? -6.742  1.706   4.555   1.00 90.78 132 A 1 
ATOM 1067 N ND2 . ASN A 1 132 ? -7.078  3.821   4.088   1.00 91.92 132 A 1 
ATOM 1068 N N   . LEU A 1 133 ? -3.541  0.878   2.343   1.00 98.70 133 A 1 
ATOM 1069 C CA  . LEU A 1 133 ? -3.353  0.646   0.907   1.00 98.63 133 A 1 
ATOM 1070 C C   . LEU A 1 133 ? -4.580  -0.018  0.254   1.00 98.43 133 A 1 
ATOM 1071 O O   . LEU A 1 133 ? -4.647  -0.095  -0.968  1.00 97.57 133 A 1 
ATOM 1072 C CB  . LEU A 1 133 ? -2.094  -0.204  0.653   1.00 98.60 133 A 1 
ATOM 1073 C CG  . LEU A 1 133 ? -0.742  0.537   0.715   1.00 97.93 133 A 1 
ATOM 1074 C CD1 . LEU A 1 133 ? -0.405  1.111   2.093   1.00 95.59 133 A 1 
ATOM 1075 C CD2 . LEU A 1 133 ? 0.380   -0.433  0.337   1.00 94.94 133 A 1 
ATOM 1076 N N   . ALA A 1 134 ? -5.557  -0.498  1.043   1.00 97.89 134 A 1 
ATOM 1077 C CA  . ALA A 1 134 ? -6.732  -1.193  0.529   1.00 97.78 134 A 1 
ATOM 1078 C C   . ALA A 1 134 ? -7.582  -0.285  -0.376  1.00 97.39 134 A 1 
ATOM 1079 O O   . ALA A 1 134 ? -8.264  0.617   0.099   1.00 95.94 134 A 1 
ATOM 1080 C CB  . ALA A 1 134 ? -7.553  -1.749  1.694   1.00 97.43 134 A 1 
ATOM 1081 N N   . CYS A 1 135 ? -7.531  -0.553  -1.675  1.00 96.77 135 A 1 
ATOM 1082 C CA  . CYS A 1 135 ? -8.418  -0.030  -2.713  1.00 95.92 135 A 1 
ATOM 1083 C C   . CYS A 1 135 ? -8.025  -0.695  -4.043  1.00 95.47 135 A 1 
ATOM 1084 O O   . CYS A 1 135 ? -6.824  -0.838  -4.286  1.00 93.59 135 A 1 
ATOM 1085 C CB  . CYS A 1 135 ? -8.223  1.490   -2.822  1.00 94.80 135 A 1 
ATOM 1086 S SG  . CYS A 1 135 ? -9.467  2.256   -3.907  1.00 92.14 135 A 1 
ATOM 1087 N N   . PRO A 1 136 ? -8.969  -1.067  -4.927  1.00 96.14 136 A 1 
ATOM 1088 C CA  . PRO A 1 136 ? -8.626  -1.413  -6.304  1.00 94.97 136 A 1 
ATOM 1089 C C   . PRO A 1 136 ? -7.952  -0.213  -6.988  1.00 94.34 136 A 1 
ATOM 1090 O O   . PRO A 1 136 ? -8.444  0.907   -6.874  1.00 91.40 136 A 1 
ATOM 1091 C CB  . PRO A 1 136 ? -9.945  -1.797  -6.988  1.00 93.88 136 A 1 
ATOM 1092 C CG  . PRO A 1 136 ? -10.943 -1.956  -5.851  1.00 93.09 136 A 1 
ATOM 1093 C CD  . PRO A 1 136 ? -10.398 -1.083  -4.733  1.00 96.21 136 A 1 
ATOM 1094 N N   . ALA A 1 137 ? -6.821  -0.431  -7.664  1.00 94.83 137 A 1 
ATOM 1095 C CA  . ALA A 1 137 ? -5.995  0.652   -8.214  1.00 93.79 137 A 1 
ATOM 1096 C C   . ALA A 1 137 ? -5.784  0.597   -9.738  1.00 93.18 137 A 1 
ATOM 1097 O O   . ALA A 1 137 ? -5.215  1.522   -10.313 1.00 89.00 137 A 1 
ATOM 1098 C CB  . ALA A 1 137 ? -4.658  0.661   -7.461  1.00 92.21 137 A 1 
ATOM 1099 N N   . SER A 1 138 ? -6.223  -0.472  -10.406 1.00 91.96 138 A 1 
ATOM 1100 C CA  . SER A 1 138 ? -6.211  -0.527  -11.870 1.00 91.36 138 A 1 
ATOM 1101 C C   . SER A 1 138 ? -7.598  -0.189  -12.427 1.00 91.58 138 A 1 
ATOM 1102 O O   . SER A 1 138 ? -8.597  -0.585  -11.818 1.00 91.55 138 A 1 
ATOM 1103 C CB  . SER A 1 138 ? -5.708  -1.879  -12.380 1.00 90.76 138 A 1 
ATOM 1104 O OG  . SER A 1 138 ? -6.646  -2.896  -12.123 1.00 82.68 138 A 1 
ATOM 1105 N N   . PRO A 1 139 ? -7.694  0.498   -13.586 1.00 90.43 139 A 1 
ATOM 1106 C CA  . PRO A 1 139 ? -8.971  0.908   -14.176 1.00 89.37 139 A 1 
ATOM 1107 C C   . PRO A 1 139 ? -9.979  -0.233  -14.310 1.00 91.04 139 A 1 
ATOM 1108 O O   . PRO A 1 139 ? -11.114 -0.104  -13.855 1.00 91.13 139 A 1 
ATOM 1109 C CB  . PRO A 1 139 ? -8.614  1.523   -15.534 1.00 87.29 139 A 1 
ATOM 1110 C CG  . PRO A 1 139 ? -7.223  2.101   -15.291 1.00 86.21 139 A 1 
ATOM 1111 C CD  . PRO A 1 139 ? -6.591  1.081   -14.340 1.00 88.72 139 A 1 
ATOM 1112 N N   . VAL A 1 140 ? -9.545  -1.381  -14.813 1.00 92.21 140 A 1 
ATOM 1113 C CA  . VAL A 1 140 ? -10.392 -2.576  -14.975 1.00 93.16 140 A 1 
ATOM 1114 C C   . VAL A 1 140 ? -11.027 -3.005  -13.646 1.00 94.66 140 A 1 
ATOM 1115 O O   . VAL A 1 140 ? -12.202 -3.356  -13.595 1.00 94.00 140 A 1 
ATOM 1116 C CB  . VAL A 1 140 ? -9.571  -3.734  -15.576 1.00 91.95 140 A 1 
ATOM 1117 C CG1 . VAL A 1 140 ? -10.396 -5.014  -15.748 1.00 86.50 140 A 1 
ATOM 1118 C CG2 . VAL A 1 140 ? -8.997  -3.359  -16.948 1.00 87.38 140 A 1 
ATOM 1119 N N   . HIS A 1 141 ? -10.273 -2.954  -12.544 1.00 94.15 141 A 1 
ATOM 1120 C CA  . HIS A 1 141 ? -10.747 -3.437  -11.247 1.00 95.01 141 A 1 
ATOM 1121 C C   . HIS A 1 141 ? -11.554 -2.389  -10.475 1.00 95.58 141 A 1 
ATOM 1122 O O   . HIS A 1 141 ? -12.551 -2.746  -9.851  1.00 95.15 141 A 1 
ATOM 1123 C CB  . HIS A 1 141 ? -9.568  -3.948  -10.416 1.00 95.09 141 A 1 
ATOM 1124 C CG  . HIS A 1 141 ? -8.849  -5.123  -11.024 1.00 94.46 141 A 1 
ATOM 1125 N ND1 . HIS A 1 141 ? -7.531  -5.151  -11.416 1.00 84.55 141 A 1 
ATOM 1126 C CD2 . HIS A 1 141 ? -9.367  -6.362  -11.278 1.00 86.34 141 A 1 
ATOM 1127 C CE1 . HIS A 1 141 ? -7.264  -6.368  -11.913 1.00 87.50 141 A 1 
ATOM 1128 N NE2 . HIS A 1 141 ? -8.354  -7.146  -11.839 1.00 89.15 141 A 1 
ATOM 1129 N N   . TYR A 1 142 ? -11.168 -1.100  -10.492 1.00 94.10 142 A 1 
ATOM 1130 C CA  . TYR A 1 142 ? -11.952 -0.089  -9.778  1.00 94.08 142 A 1 
ATOM 1131 C C   . TYR A 1 142 ? -13.257 0.278   -10.494 1.00 94.83 142 A 1 
ATOM 1132 O O   . TYR A 1 142 ? -14.199 0.725   -9.839  1.00 94.59 142 A 1 
ATOM 1133 C CB  . TYR A 1 142 ? -11.098 1.131   -9.412  1.00 93.66 142 A 1 
ATOM 1134 C CG  . TYR A 1 142 ? -10.585 2.014   -10.533 1.00 93.53 142 A 1 
ATOM 1135 C CD1 . TYR A 1 142 ? -9.200  2.235   -10.655 1.00 92.05 142 A 1 
ATOM 1136 C CD2 . TYR A 1 142 ? -11.474 2.705   -11.380 1.00 92.08 142 A 1 
ATOM 1137 C CE1 . TYR A 1 142 ? -8.708  3.116   -11.635 1.00 91.17 142 A 1 
ATOM 1138 C CE2 . TYR A 1 142 ? -10.986 3.572   -12.374 1.00 90.84 142 A 1 
ATOM 1139 C CZ  . TYR A 1 142 ? -9.596  3.782   -12.503 1.00 91.05 142 A 1 
ATOM 1140 O OH  . TYR A 1 142 ? -9.121  4.617   -13.461 1.00 89.06 142 A 1 
ATOM 1141 N N   . GLN A 1 143 ? -13.343 0.056   -11.802 1.00 93.46 143 A 1 
ATOM 1142 C CA  . GLN A 1 143 ? -14.569 0.242   -12.588 1.00 92.66 143 A 1 
ATOM 1143 C C   . GLN A 1 143 ? -15.482 -0.991  -12.572 1.00 93.16 143 A 1 
ATOM 1144 O O   . GLN A 1 143 ? -16.648 -0.863  -12.924 1.00 93.36 143 A 1 
ATOM 1145 C CB  . GLN A 1 143 ? -14.226 0.610   -14.037 1.00 91.26 143 A 1 
ATOM 1146 C CG  . GLN A 1 143 ? -13.546 1.980   -14.152 1.00 85.55 143 A 1 
ATOM 1147 C CD  . GLN A 1 143 ? -13.151 2.320   -15.589 1.00 81.07 143 A 1 
ATOM 1148 O OE1 . GLN A 1 143 ? -12.859 1.480   -16.427 1.00 73.90 143 A 1 
ATOM 1149 N NE2 . GLN A 1 143 ? -13.112 3.583   -15.934 1.00 71.29 143 A 1 
ATOM 1150 N N   . PHE A 1 144 ? -14.993 -2.159  -12.154 1.00 95.16 144 A 1 
ATOM 1151 C CA  . PHE A 1 144 ? -15.797 -3.386  -12.080 1.00 95.23 144 A 1 
ATOM 1152 C C   . PHE A 1 144 ? -16.980 -3.239  -11.109 1.00 95.61 144 A 1 
ATOM 1153 O O   . PHE A 1 144 ? -18.108 -3.589  -11.444 1.00 94.49 144 A 1 
ATOM 1154 C CB  . PHE A 1 144 ? -14.891 -4.552  -11.667 1.00 95.07 144 A 1 
ATOM 1155 C CG  . PHE A 1 144 ? -15.637 -5.861  -11.513 1.00 94.11 144 A 1 
ATOM 1156 C CD1 . PHE A 1 144 ? -16.101 -6.273  -10.248 1.00 90.63 144 A 1 
ATOM 1157 C CD2 . PHE A 1 144 ? -15.914 -6.649  -12.646 1.00 91.77 144 A 1 
ATOM 1158 C CE1 . PHE A 1 144 ? -16.835 -7.467  -10.123 1.00 89.63 144 A 1 
ATOM 1159 C CE2 . PHE A 1 144 ? -16.646 -7.843  -12.517 1.00 90.03 144 A 1 
ATOM 1160 C CZ  . PHE A 1 144 ? -17.107 -8.252  -11.256 1.00 89.68 144 A 1 
ATOM 1161 N N   . ASP A 1 145 ? -16.731 -2.687  -9.915  1.00 95.89 145 A 1 
ATOM 1162 C CA  . ASP A 1 145 ? -17.757 -2.275  -8.954  1.00 96.21 145 A 1 
ATOM 1163 C C   . ASP A 1 145 ? -17.402 -0.874  -8.411  1.00 96.73 145 A 1 
ATOM 1164 O O   . ASP A 1 145 ? -16.726 -0.730  -7.383  1.00 96.43 145 A 1 
ATOM 1165 C CB  . ASP A 1 145 ? -17.928 -3.332  -7.849  1.00 95.54 145 A 1 
ATOM 1166 C CG  . ASP A 1 145 ? -19.054 -2.983  -6.862  1.00 95.06 145 A 1 
ATOM 1167 O OD1 . ASP A 1 145 ? -19.566 -1.836  -6.875  1.00 92.88 145 A 1 
ATOM 1168 O OD2 . ASP A 1 145 ? -19.373 -3.847  -6.018  1.00 92.07 145 A 1 
ATOM 1169 N N   . PRO A 1 146 ? -17.829 0.193   -9.114  1.00 96.80 146 A 1 
ATOM 1170 C CA  . PRO A 1 146 ? -17.488 1.561   -8.739  1.00 96.70 146 A 1 
ATOM 1171 C C   . PRO A 1 146 ? -18.095 1.972   -7.393  1.00 97.03 146 A 1 
ATOM 1172 O O   . PRO A 1 146 ? -17.493 2.762   -6.661  1.00 96.93 146 A 1 
ATOM 1173 C CB  . PRO A 1 146 ? -17.991 2.427   -9.900  1.00 96.32 146 A 1 
ATOM 1174 C CG  . PRO A 1 146 ? -19.126 1.607   -10.514 1.00 94.85 146 A 1 
ATOM 1175 C CD  . PRO A 1 146 ? -18.632 0.177   -10.331 1.00 96.58 146 A 1 
ATOM 1176 N N   . VAL A 1 147 ? -19.252 1.416   -7.013  1.00 97.44 147 A 1 
ATOM 1177 C CA  . VAL A 1 147 ? -19.885 1.691   -5.716  1.00 97.51 147 A 1 
ATOM 1178 C C   . VAL A 1 147 ? -19.032 1.128   -4.579  1.00 97.66 147 A 1 
ATOM 1179 O O   . VAL A 1 147 ? -18.754 1.839   -3.610  1.00 97.52 147 A 1 
ATOM 1180 C CB  . VAL A 1 147 ? -21.321 1.127   -5.668  1.00 97.30 147 A 1 
ATOM 1181 C CG1 . VAL A 1 147 ? -21.964 1.341   -4.291  1.00 96.20 147 A 1 
ATOM 1182 C CG2 . VAL A 1 147 ? -22.215 1.804   -6.714  1.00 96.02 147 A 1 
ATOM 1183 N N   . SER A 1 148 ? -18.564 -0.111  -4.702  1.00 97.12 148 A 1 
ATOM 1184 C CA  . SER A 1 148 ? -17.651 -0.710  -3.722  1.00 97.16 148 A 1 
ATOM 1185 C C   . SER A 1 148 ? -16.297 -0.000  -3.675  1.00 97.64 148 A 1 
ATOM 1186 O O   . SER A 1 148 ? -15.740 0.171   -2.591  1.00 97.56 148 A 1 
ATOM 1187 C CB  . SER A 1 148 ? -17.458 -2.198  -4.006  1.00 96.79 148 A 1 
ATOM 1188 O OG  . SER A 1 148 ? -18.666 -2.872  -3.720  1.00 84.34 148 A 1 
ATOM 1189 N N   . THR A 1 149 ? -15.802 0.516   -4.802  1.00 97.34 149 A 1 
ATOM 1190 C CA  . THR A 1 149 ? -14.579 1.338   -4.843  1.00 97.21 149 A 1 
ATOM 1191 C C   . THR A 1 149 ? -14.724 2.616   -4.009  1.00 97.46 149 A 1 
ATOM 1192 O O   . THR A 1 149 ? -13.859 2.916   -3.182  1.00 97.49 149 A 1 
ATOM 1193 C CB  . THR A 1 149 ? -14.201 1.678   -6.291  1.00 97.09 149 A 1 
ATOM 1194 O OG1 . THR A 1 149 ? -13.939 0.486   -6.990  1.00 95.57 149 A 1 
ATOM 1195 C CG2 . THR A 1 149 ? -12.936 2.533   -6.380  1.00 95.47 149 A 1 
ATOM 1196 N N   . VAL A 1 150 ? -15.846 3.338   -4.144  1.00 97.58 150 A 1 
ATOM 1197 C CA  . VAL A 1 150 ? -16.137 4.525   -3.319  1.00 97.49 150 A 1 
ATOM 1198 C C   . VAL A 1 150 ? -16.263 4.148   -1.840  1.00 97.84 150 A 1 
ATOM 1199 O O   . VAL A 1 150 ? -15.650 4.795   -0.987  1.00 97.89 150 A 1 
ATOM 1200 C CB  . VAL A 1 150 ? -17.405 5.259   -3.804  1.00 97.12 150 A 1 
ATOM 1201 C CG1 . VAL A 1 150 ? -17.806 6.417   -2.879  1.00 95.45 150 A 1 
ATOM 1202 C CG2 . VAL A 1 150 ? -17.187 5.864   -5.196  1.00 95.57 150 A 1 
ATOM 1203 N N   . LYS A 1 151 ? -17.006 3.074   -1.512  1.00 97.84 151 A 1 
ATOM 1204 C CA  . LYS A 1 151 ? -17.141 2.594   -0.126  1.00 98.06 151 A 1 
ATOM 1205 C C   . LYS A 1 151 ? -15.783 2.268   0.495   1.00 98.24 151 A 1 
ATOM 1206 O O   . LYS A 1 151 ? -15.509 2.694   1.613   1.00 98.23 151 A 1 
ATOM 1207 C CB  . LYS A 1 151 ? -18.046 1.355   -0.062  1.00 98.07 151 A 1 
ATOM 1208 C CG  . LYS A 1 151 ? -19.533 1.689   -0.267  1.00 95.94 151 A 1 
ATOM 1209 C CD  . LYS A 1 151 ? -20.338 0.386   -0.293  1.00 94.03 151 A 1 
ATOM 1210 C CE  . LYS A 1 151 ? -21.828 0.674   -0.481  1.00 87.97 151 A 1 
ATOM 1211 N NZ  . LYS A 1 151 ? -22.596 -0.592  -0.614  1.00 81.54 151 A 1 
ATOM 1212 N N   . THR A 1 152 ? -14.920 1.570   -0.237  1.00 98.08 152 A 1 
ATOM 1213 C CA  . THR A 1 152 ? -13.566 1.229   0.219   1.00 98.14 152 A 1 
ATOM 1214 C C   . THR A 1 152 ? -12.746 2.487   0.482   1.00 98.26 152 A 1 
ATOM 1215 O O   . THR A 1 152 ? -12.125 2.610   1.537   1.00 98.05 152 A 1 
ATOM 1216 C CB  . THR A 1 152 ? -12.864 0.333   -0.810  1.00 98.02 152 A 1 
ATOM 1217 O OG1 . THR A 1 152 ? -13.611 -0.844  -0.998  1.00 94.86 152 A 1 
ATOM 1218 C CG2 . THR A 1 152 ? -11.468 -0.090  -0.358  1.00 95.15 152 A 1 
ATOM 1219 N N   . SER A 1 153 ? -12.786 3.461   -0.433  1.00 98.12 153 A 1 
ATOM 1220 C CA  . SER A 1 153 ? -12.036 4.712   -0.297  1.00 97.85 153 A 1 
ATOM 1221 C C   . SER A 1 153 ? -12.517 5.563   0.882   1.00 98.15 153 A 1 
ATOM 1222 O O   . SER A 1 153 ? -11.696 6.105   1.616   1.00 98.02 153 A 1 
ATOM 1223 C CB  . SER A 1 153 ? -12.130 5.532   -1.587  1.00 97.32 153 A 1 
ATOM 1224 O OG  . SER A 1 153 ? -11.579 4.806   -2.674  1.00 91.52 153 A 1 
ATOM 1225 N N   . VAL A 1 154 ? -13.836 5.673   1.098   1.00 98.39 154 A 1 
ATOM 1226 C CA  . VAL A 1 154 ? -14.433 6.579   2.092   1.00 98.41 154 A 1 
ATOM 1227 C C   . VAL A 1 154 ? -14.678 5.872   3.426   1.00 98.59 154 A 1 
ATOM 1228 O O   . VAL A 1 154 ? -14.137 6.276   4.452   1.00 98.49 154 A 1 
ATOM 1229 C CB  . VAL A 1 154 ? -15.721 7.230   1.537   1.00 98.08 154 A 1 
ATOM 1230 C CG1 . VAL A 1 154 ? -16.363 8.177   2.559   1.00 97.02 154 A 1 
ATOM 1231 C CG2 . VAL A 1 154 ? -15.426 8.041   0.264   1.00 97.04 154 A 1 
ATOM 1232 N N   . ILE A 1 155 ? -15.478 4.804   3.436   1.00 98.64 155 A 1 
ATOM 1233 C CA  . ILE A 1 155 ? -15.826 4.070   4.662   1.00 98.67 155 A 1 
ATOM 1234 C C   . ILE A 1 155 ? -14.588 3.352   5.206   1.00 98.76 155 A 1 
ATOM 1235 O O   . ILE A 1 155 ? -14.341 3.378   6.409   1.00 98.69 155 A 1 
ATOM 1236 C CB  . ILE A 1 155 ? -17.002 3.090   4.429   1.00 98.52 155 A 1 
ATOM 1237 C CG1 . ILE A 1 155 ? -18.249 3.838   3.893   1.00 97.56 155 A 1 
ATOM 1238 C CG2 . ILE A 1 155 ? -17.344 2.331   5.725   1.00 97.60 155 A 1 
ATOM 1239 C CD1 . ILE A 1 155 ? -19.432 2.929   3.529   1.00 90.32 155 A 1 
ATOM 1240 N N   . GLY A 1 156 ? -13.764 2.771   4.330   1.00 98.66 156 A 1 
ATOM 1241 C CA  . GLY A 1 156 ? -12.493 2.164   4.716   1.00 98.67 156 A 1 
ATOM 1242 C C   . GLY A 1 156 ? -11.546 3.172   5.370   1.00 98.77 156 A 1 
ATOM 1243 O O   . GLY A 1 156 ? -10.989 2.888   6.428   1.00 98.70 156 A 1 
ATOM 1244 N N   . ALA A 1 157 ? -11.425 4.388   4.815   1.00 98.71 157 A 1 
ATOM 1245 C CA  . ALA A 1 157 ? -10.649 5.464   5.432   1.00 98.74 157 A 1 
ATOM 1246 C C   . ALA A 1 157 ? -11.208 5.865   6.807   1.00 98.81 157 A 1 
ATOM 1247 O O   . ALA A 1 157 ? -10.442 5.953   7.764   1.00 98.75 157 A 1 
ATOM 1248 C CB  . ALA A 1 157 ? -10.580 6.664   4.483   1.00 98.60 157 A 1 
ATOM 1249 N N   . ILE A 1 158 ? -12.531 6.044   6.945   1.00 98.81 158 A 1 
ATOM 1250 C CA  . ILE A 1 158 ? -13.182 6.367   8.228   1.00 98.81 158 A 1 
ATOM 1251 C C   . ILE A 1 158 ? -12.884 5.287   9.278   1.00 98.85 158 A 1 
ATOM 1252 O O   . ILE A 1 158 ? -12.499 5.613   10.400  1.00 98.79 158 A 1 
ATOM 1253 C CB  . ILE A 1 158 ? -14.705 6.570   8.033   1.00 98.71 158 A 1 
ATOM 1254 C CG1 . ILE A 1 158 ? -14.968 7.872   7.243   1.00 98.17 158 A 1 
ATOM 1255 C CG2 . ILE A 1 158 ? -15.456 6.622   9.382   1.00 98.14 158 A 1 
ATOM 1256 C CD1 . ILE A 1 158 ? -16.402 7.996   6.703   1.00 96.16 158 A 1 
ATOM 1257 N N   . ASN A 1 159 ? -13.025 4.008   8.928   1.00 98.87 159 A 1 
ATOM 1258 C CA  . ASN A 1 159 ? -12.763 2.902   9.846   1.00 98.88 159 A 1 
ATOM 1259 C C   . ASN A 1 159 ? -11.295 2.863   10.296  1.00 98.91 159 A 1 
ATOM 1260 O O   . ASN A 1 159 ? -11.018 2.729   11.491  1.00 98.84 159 A 1 
ATOM 1261 C CB  . ASN A 1 159 ? -13.163 1.584   9.171   1.00 98.85 159 A 1 
ATOM 1262 C CG  . ASN A 1 159 ? -14.664 1.385   9.072   1.00 98.70 159 A 1 
ATOM 1263 O OD1 . ASN A 1 159 ? -15.449 1.935   9.830   1.00 95.80 159 A 1 
ATOM 1264 N ND2 . ASN A 1 159 ? -15.096 0.538   8.168   1.00 95.66 159 A 1 
ATOM 1265 N N   . MET A 1 160 ? -10.349 3.030   9.368   1.00 98.88 160 A 1 
ATOM 1266 C CA  . MET A 1 160 ? -8.921  3.022   9.694   1.00 98.89 160 A 1 
ATOM 1267 C C   . MET A 1 160 ? -8.490  4.267   10.483  1.00 98.92 160 A 1 
ATOM 1268 O O   . MET A 1 160 ? -7.688  4.153   11.408  1.00 98.85 160 A 1 
ATOM 1269 C CB  . MET A 1 160 ? -8.087  2.860   8.420   1.00 98.83 160 A 1 
ATOM 1270 C CG  . MET A 1 160 ? -8.251  1.488   7.750   1.00 98.41 160 A 1 
ATOM 1271 S SD  . MET A 1 160 ? -7.898  0.053   8.808   1.00 97.98 160 A 1 
ATOM 1272 C CE  . MET A 1 160 ? -9.584  -0.493  9.208   1.00 94.31 160 A 1 
ATOM 1273 N N   . LEU A 1 161 ? -9.064  5.441   10.200  1.00 98.91 161 A 1 
ATOM 1274 C CA  . LEU A 1 161 ? -8.846  6.656   10.995  1.00 98.91 161 A 1 
ATOM 1275 C C   . LEU A 1 161 ? -9.452  6.536   12.399  1.00 98.90 161 A 1 
ATOM 1276 O O   . LEU A 1 161 ? -8.840  6.965   13.377  1.00 98.83 161 A 1 
ATOM 1277 C CB  . LEU A 1 161 ? -9.451  7.854   10.250  1.00 98.90 161 A 1 
ATOM 1278 C CG  . LEU A 1 161 ? -8.617  8.321   9.045   1.00 98.81 161 A 1 
ATOM 1279 C CD1 . LEU A 1 161 ? -9.459  9.238   8.160   1.00 98.57 161 A 1 
ATOM 1280 C CD2 . LEU A 1 161 ? -7.374  9.093   9.501   1.00 98.64 161 A 1 
ATOM 1281 N N   . GLY A 1 162 ? -10.635 5.916   12.526  1.00 98.88 162 A 1 
ATOM 1282 C CA  . GLY A 1 162 ? -11.237 5.595   13.822  1.00 98.83 162 A 1 
ATOM 1283 C C   . GLY A 1 162 ? -10.368 4.639   14.645  1.00 98.87 162 A 1 
ATOM 1284 O O   . GLY A 1 162 ? -10.168 4.865   15.841  1.00 98.77 162 A 1 
ATOM 1285 N N   . LEU A 1 163 ? -9.792  3.626   14.003  1.00 98.87 163 A 1 
ATOM 1286 C CA  . LEU A 1 163 ? -8.812  2.726   14.613  1.00 98.88 163 A 1 
ATOM 1287 C C   . LEU A 1 163 ? -7.565  3.494   15.072  1.00 98.89 163 A 1 
ATOM 1288 O O   . LEU A 1 163 ? -7.212  3.406   16.244  1.00 98.81 163 A 1 
ATOM 1289 C CB  . LEU A 1 163 ? -8.482  1.590   13.622  1.00 98.85 163 A 1 
ATOM 1290 C CG  . LEU A 1 163 ? -7.370  0.632   14.084  1.00 98.58 163 A 1 
ATOM 1291 C CD1 . LEU A 1 163 ? -7.747  -0.107  15.361  1.00 98.09 163 A 1 
ATOM 1292 C CD2 . LEU A 1 163 ? -7.109  -0.427  13.015  1.00 98.11 163 A 1 
ATOM 1293 N N   . ALA A 1 164 ? -6.962  4.307   14.197  1.00 98.88 164 A 1 
ATOM 1294 C CA  . ALA A 1 164 ? -5.786  5.117   14.513  1.00 98.90 164 A 1 
ATOM 1295 C C   . ALA A 1 164 ? -6.038  6.074   15.687  1.00 98.88 164 A 1 
ATOM 1296 O O   . ALA A 1 164 ? -5.228  6.160   16.604  1.00 98.79 164 A 1 
ATOM 1297 C CB  . ALA A 1 164 ? -5.375  5.896   13.257  1.00 98.89 164 A 1 
ATOM 1298 N N   . LYS A 1 165 ? -7.194  6.740   15.708  1.00 98.86 165 A 1 
ATOM 1299 C CA  . LYS A 1 165 ? -7.607  7.614   16.816  1.00 98.83 165 A 1 
ATOM 1300 C C   . LYS A 1 165 ? -7.704  6.850   18.139  1.00 98.80 165 A 1 
ATOM 1301 O O   . LYS A 1 165 ? -7.235  7.343   19.162  1.00 98.57 165 A 1 
ATOM 1302 C CB  . LYS A 1 165 ? -8.939  8.286   16.447  1.00 98.76 165 A 1 
ATOM 1303 C CG  . LYS A 1 165 ? -9.442  9.242   17.536  1.00 98.31 165 A 1 
ATOM 1304 C CD  . LYS A 1 165 ? -10.740 9.919   17.087  1.00 97.03 165 A 1 
ATOM 1305 C CE  . LYS A 1 165 ? -11.281 10.814  18.203  1.00 93.14 165 A 1 
ATOM 1306 N NZ  . LYS A 1 165 ? -12.470 11.579  17.745  1.00 87.31 165 A 1 
ATOM 1307 N N   . ARG A 1 166 ? -8.317  5.661   18.134  1.00 98.80 166 A 1 
ATOM 1308 C CA  . ARG A 1 166 ? -8.478  4.832   19.337  1.00 98.72 166 A 1 
ATOM 1309 C C   . ARG A 1 166 ? -7.134  4.341   19.882  1.00 98.71 166 A 1 
ATOM 1310 O O   . ARG A 1 166 ? -6.888  4.442   21.080  1.00 98.44 166 A 1 
ATOM 1311 C CB  . ARG A 1 166 ? -9.406  3.645   19.024  1.00 98.55 166 A 1 
ATOM 1312 C CG  . ARG A 1 166 ? -9.772  2.852   20.288  1.00 96.52 166 A 1 
ATOM 1313 C CD  . ARG A 1 166 ? -10.464 1.532   19.952  1.00 95.26 166 A 1 
ATOM 1314 N NE  . ARG A 1 166 ? -9.487  0.519   19.500  1.00 93.37 166 A 1 
ATOM 1315 C CZ  . ARG A 1 166 ? -9.569  -0.272  18.457  1.00 93.32 166 A 1 
ATOM 1316 N NH1 . ARG A 1 166 ? -10.566 -0.227  17.625  1.00 84.72 166 A 1 
ATOM 1317 N NH2 . ARG A 1 166 ? -8.634  -1.146  18.240  1.00 88.25 166 A 1 
ATOM 1318 N N   . THR A 1 167 ? -6.275  3.819   19.005  1.00 98.55 167 A 1 
ATOM 1319 C CA  . THR A 1 167 ? -4.990  3.207   19.389  1.00 98.49 167 A 1 
ATOM 1320 C C   . THR A 1 167 ? -3.852  4.219   19.498  1.00 98.43 167 A 1 
ATOM 1321 O O   . THR A 1 167 ? -2.789  3.878   19.996  1.00 97.95 167 A 1 
ATOM 1322 C CB  . THR A 1 167 ? -4.596  2.104   18.396  1.00 98.46 167 A 1 
ATOM 1323 O OG1 . THR A 1 167 ? -4.477  2.646   17.103  1.00 97.81 167 A 1 
ATOM 1324 C CG2 . THR A 1 167 ? -5.644  0.991   18.328  1.00 97.22 167 A 1 
ATOM 1325 N N   . LYS A 1 168 ? -4.068  5.470   19.065  1.00 98.47 168 A 1 
ATOM 1326 C CA  . LYS A 1 168 ? -3.030  6.502   18.899  1.00 98.42 168 A 1 
ATOM 1327 C C   . LYS A 1 168 ? -1.937  6.095   17.901  1.00 98.47 168 A 1 
ATOM 1328 O O   . LYS A 1 168 ? -0.810  6.572   17.994  1.00 97.94 168 A 1 
ATOM 1329 C CB  . LYS A 1 168 ? -2.456  6.945   20.256  1.00 98.27 168 A 1 
ATOM 1330 C CG  . LYS A 1 168 ? -3.530  7.364   21.265  1.00 96.55 168 A 1 
ATOM 1331 C CD  . LYS A 1 168 ? -2.861  7.723   22.593  1.00 90.30 168 A 1 
ATOM 1332 C CE  . LYS A 1 168 ? -3.926  8.112   23.614  1.00 86.76 168 A 1 
ATOM 1333 N NZ  . LYS A 1 168 ? -3.319  8.412   24.934  1.00 73.16 168 A 1 
ATOM 1334 N N   . ALA A 1 169 ? -2.268  5.225   16.957  1.00 98.57 169 A 1 
ATOM 1335 C CA  . ALA A 1 169 ? -1.371  4.807   15.896  1.00 98.68 169 A 1 
ATOM 1336 C C   . ALA A 1 169 ? -1.135  5.941   14.891  1.00 98.75 169 A 1 
ATOM 1337 O O   . ALA A 1 169 ? -2.046  6.714   14.578  1.00 98.66 169 A 1 
ATOM 1338 C CB  . ALA A 1 169 ? -1.946  3.571   15.197  1.00 98.62 169 A 1 
ATOM 1339 N N   . ARG A 1 170 ? 0.067   5.981   14.322  1.00 98.77 170 A 1 
ATOM 1340 C CA  . ARG A 1 170 ? 0.346   6.766   13.118  1.00 98.80 170 A 1 
ATOM 1341 C C   . ARG A 1 170 ? -0.265  6.061   11.909  1.00 98.86 170 A 1 
ATOM 1342 O O   . ARG A 1 170 ? -0.123  4.848   11.765  1.00 98.79 170 A 1 
ATOM 1343 C CB  . ARG A 1 170 ? 1.858   6.977   12.993  1.00 98.63 170 A 1 
ATOM 1344 C CG  . ARG A 1 170 ? 2.232   7.844   11.782  1.00 98.27 170 A 1 
ATOM 1345 C CD  . ARG A 1 170 ? 3.741   8.132   11.752  1.00 97.70 170 A 1 
ATOM 1346 N NE  . ARG A 1 170 ? 4.136   8.993   12.876  1.00 96.00 170 A 1 
ATOM 1347 C CZ  . ARG A 1 170 ? 5.322   9.509   13.127  1.00 96.29 170 A 1 
ATOM 1348 N NH1 . ARG A 1 170 ? 6.360   9.290   12.389  1.00 92.86 170 A 1 
ATOM 1349 N NH2 . ARG A 1 170 ? 5.482   10.278  14.156  1.00 93.01 170 A 1 
ATOM 1350 N N   . ILE A 1 171 ? -0.926  6.804   11.022  1.00 98.88 171 A 1 
ATOM 1351 C CA  . ILE A 1 171 ? -1.618  6.231   9.862   1.00 98.93 171 A 1 
ATOM 1352 C C   . ILE A 1 171 ? -1.191  6.893   8.552   1.00 98.93 171 A 1 
ATOM 1353 O O   . ILE A 1 171 ? -1.190  8.110   8.430   1.00 98.87 171 A 1 
ATOM 1354 C CB  . ILE A 1 171 ? -3.146  6.212   10.079  1.00 98.92 171 A 1 
ATOM 1355 C CG1 . ILE A 1 171 ? -3.846  5.535   8.879   1.00 98.73 171 A 1 
ATOM 1356 C CG2 . ILE A 1 171 ? -3.722  7.616   10.348  1.00 98.75 171 A 1 
ATOM 1357 C CD1 . ILE A 1 171 ? -5.316  5.203   9.121   1.00 98.53 171 A 1 
ATOM 1358 N N   . LEU A 1 172 ? -0.860  6.077   7.551   1.00 98.90 172 A 1 
ATOM 1359 C CA  . LEU A 1 172 ? -0.514  6.517   6.202   1.00 98.92 172 A 1 
ATOM 1360 C C   . LEU A 1 172 ? -1.620  6.154   5.208   1.00 98.92 172 A 1 
ATOM 1361 O O   . LEU A 1 172 ? -2.055  5.005   5.154   1.00 98.86 172 A 1 
ATOM 1362 C CB  . LEU A 1 172 ? 0.861   5.947   5.831   1.00 98.89 172 A 1 
ATOM 1363 C CG  . LEU A 1 172 ? 1.382   6.379   4.443   1.00 98.80 172 A 1 
ATOM 1364 C CD1 . LEU A 1 172 ? 2.905   6.458   4.466   1.00 98.32 172 A 1 
ATOM 1365 C CD2 . LEU A 1 172 ? 0.987   5.393   3.335   1.00 98.27 172 A 1 
ATOM 1366 N N   . GLN A 1 173 ? -2.020  7.116   4.379   1.00 98.68 173 A 1 
ATOM 1367 C CA  . GLN A 1 173 ? -2.925  6.923   3.248   1.00 98.55 173 A 1 
ATOM 1368 C C   . GLN A 1 173 ? -2.143  6.773   1.946   1.00 98.45 173 A 1 
ATOM 1369 O O   . GLN A 1 173 ? -1.407  7.684   1.550   1.00 98.16 173 A 1 
ATOM 1370 C CB  . GLN A 1 173 ? -3.905  8.102   3.165   1.00 98.36 173 A 1 
ATOM 1371 C CG  . GLN A 1 173 ? -4.910  7.998   2.002   1.00 97.73 173 A 1 
ATOM 1372 C CD  . GLN A 1 173 ? -5.804  6.762   2.076   1.00 98.02 173 A 1 
ATOM 1373 O OE1 . GLN A 1 173 ? -6.207  6.289   3.128   1.00 92.82 173 A 1 
ATOM 1374 N NE2 . GLN A 1 173 ? -6.153  6.172   0.960   1.00 92.32 173 A 1 
ATOM 1375 N N   . ALA A 1 174 ? -2.373  5.675   1.228   1.00 98.15 174 A 1 
ATOM 1376 C CA  . ALA A 1 174 ? -2.017  5.565   -0.179  1.00 97.71 174 A 1 
ATOM 1377 C C   . ALA A 1 174 ? -3.068  6.295   -1.034  1.00 96.90 174 A 1 
ATOM 1378 O O   . ALA A 1 174 ? -4.159  5.769   -1.293  1.00 95.46 174 A 1 
ATOM 1379 C CB  . ALA A 1 174 ? -1.873  4.085   -0.544  1.00 97.59 174 A 1 
ATOM 1380 N N   . SER A 1 175 ? -2.743  7.515   -1.451  1.00 96.08 175 A 1 
ATOM 1381 C CA  . SER A 1 175 ? -3.516  8.312   -2.402  1.00 94.53 175 A 1 
ATOM 1382 C C   . SER A 1 175 ? -2.998  8.098   -3.831  1.00 92.20 175 A 1 
ATOM 1383 O O   . SER A 1 175 ? -2.186  7.202   -4.080  1.00 88.51 175 A 1 
ATOM 1384 C CB  . SER A 1 175 ? -3.507  9.781   -1.967  1.00 94.49 175 A 1 
ATOM 1385 O OG  . SER A 1 175 ? -4.526  10.469  -2.654  1.00 90.63 175 A 1 
ATOM 1386 N N   . THR A 1 176 ? -3.485  8.883   -4.781  1.00 91.10 176 A 1 
ATOM 1387 C CA  . THR A 1 176 ? -3.199  8.713   -6.207  1.00 87.84 176 A 1 
ATOM 1388 C C   . THR A 1 176 ? -2.664  9.991   -6.846  1.00 84.93 176 A 1 
ATOM 1389 O O   . THR A 1 176 ? -2.919  11.095  -6.370  1.00 76.88 176 A 1 
ATOM 1390 C CB  . THR A 1 176 ? -4.452  8.199   -6.928  1.00 83.69 176 A 1 
ATOM 1391 O OG1 . THR A 1 176 ? -4.128  7.818   -8.240  1.00 77.86 176 A 1 
ATOM 1392 C CG2 . THR A 1 176 ? -5.587  9.223   -6.993  1.00 78.75 176 A 1 
ATOM 1393 N N   . SER A 1 177 ? -1.921  9.825   -7.935  1.00 79.83 177 A 1 
ATOM 1394 C CA  . SER A 1 177 ? -1.534  10.885  -8.863  1.00 75.20 177 A 1 
ATOM 1395 C C   . SER A 1 177 ? -2.468  10.999  -10.072 1.00 74.07 177 A 1 
ATOM 1396 O O   . SER A 1 177 ? -2.198  11.794  -10.972 1.00 70.96 177 A 1 
ATOM 1397 C CB  . SER A 1 177 ? -0.116  10.607  -9.343  1.00 73.61 177 A 1 
ATOM 1398 O OG  . SER A 1 177 ? -0.077  9.373   -10.039 1.00 71.45 177 A 1 
ATOM 1399 N N   . GLU A 1 178 ? -3.504  10.149  -10.159 1.00 74.80 178 A 1 
ATOM 1400 C CA  . GLU A 1 178 ? -4.407  10.132  -11.306 1.00 73.10 178 A 1 
ATOM 1401 C C   . GLU A 1 178 ? -5.221  11.420  -11.418 1.00 73.36 178 A 1 
ATOM 1402 O O   . GLU A 1 178 ? -5.687  11.990  -10.431 1.00 68.38 178 A 1 
ATOM 1403 C CB  . GLU A 1 178 ? -5.306  8.888   -11.309 1.00 68.48 178 A 1 
ATOM 1404 C CG  . GLU A 1 178 ? -4.536  7.664   -11.832 1.00 61.57 178 A 1 
ATOM 1405 C CD  . GLU A 1 178 ? -5.385  6.394   -11.980 1.00 58.72 178 A 1 
ATOM 1406 O OE1 . GLU A 1 178 ? -4.774  5.301   -11.997 1.00 53.89 178 A 1 
ATOM 1407 O OE2 . GLU A 1 178 ? -6.618  6.508   -12.131 1.00 54.95 178 A 1 
ATOM 1408 N N   . VAL A 1 179 ? -5.357  11.883  -12.670 1.00 72.47 179 A 1 
ATOM 1409 C CA  . VAL A 1 179 ? -6.097  13.070  -13.094 1.00 65.93 179 A 1 
ATOM 1410 C C   . VAL A 1 179 ? -6.776  12.752  -14.424 1.00 66.93 179 A 1 
ATOM 1411 O O   . VAL A 1 179 ? -6.273  11.938  -15.196 1.00 60.57 179 A 1 
ATOM 1412 C CB  . VAL A 1 179 ? -5.178  14.304  -13.230 1.00 57.61 179 A 1 
ATOM 1413 C CG1 . VAL A 1 179 ? -4.508  14.654  -11.898 1.00 52.31 179 A 1 
ATOM 1414 C CG2 . VAL A 1 179 ? -4.080  14.156  -14.285 1.00 54.70 179 A 1 
ATOM 1415 N N   . TYR A 1 180 ? -7.921  13.386  -14.690 1.00 66.50 180 A 1 
ATOM 1416 C CA  . TYR A 1 180 ? -8.619  13.203  -15.961 1.00 64.43 180 A 1 
ATOM 1417 C C   . TYR A 1 180 ? -7.919  13.935  -17.099 1.00 66.13 180 A 1 
ATOM 1418 O O   . TYR A 1 180 ? -7.607  15.117  -16.964 1.00 60.44 180 A 1 
ATOM 1419 C CB  . TYR A 1 180 ? -10.064 13.687  -15.850 1.00 57.24 180 A 1 
ATOM 1420 C CG  . TYR A 1 180 ? -10.910 12.784  -14.994 1.00 53.89 180 A 1 
ATOM 1421 C CD1 . TYR A 1 180 ? -11.333 11.555  -15.528 1.00 46.50 180 A 1 
ATOM 1422 C CD2 . TYR A 1 180 ? -11.230 13.140  -13.671 1.00 45.47 180 A 1 
ATOM 1423 C CE1 . TYR A 1 180 ? -12.051 10.661  -14.731 1.00 42.33 180 A 1 
ATOM 1424 C CE2 . TYR A 1 180 ? -11.951 12.244  -12.870 1.00 43.43 180 A 1 
ATOM 1425 C CZ  . TYR A 1 180 ? -12.348 10.997  -13.398 1.00 45.07 180 A 1 
ATOM 1426 O OH  . TYR A 1 180 ? -12.991 10.102  -12.631 1.00 38.96 180 A 1 
ATOM 1427 N N   . GLY A 1 181 ? -7.744  13.260  -18.236 1.00 71.27 181 A 1 
ATOM 1428 C CA  . GLY A 1 181 ? -7.138  13.822  -19.437 1.00 72.76 181 A 1 
ATOM 1429 C C   . GLY A 1 181 ? -5.697  14.289  -19.219 1.00 76.15 181 A 1 
ATOM 1430 O O   . GLY A 1 181 ? -4.977  13.774  -18.356 1.00 73.49 181 A 1 
ATOM 1431 N N   . ASP A 1 182 ? -5.255  15.263  -20.013 1.00 79.97 182 A 1 
ATOM 1432 C CA  . ASP A 1 182 ? -3.908  15.815  -19.923 1.00 82.30 182 A 1 
ATOM 1433 C C   . ASP A 1 182 ? -3.764  16.741  -18.702 1.00 84.80 182 A 1 
ATOM 1434 O O   . ASP A 1 182 ? -4.596  17.636  -18.498 1.00 83.09 182 A 1 
ATOM 1435 C CB  . ASP A 1 182 ? -3.530  16.538  -21.224 1.00 78.52 182 A 1 
ATOM 1436 C CG  . ASP A 1 182 ? -3.273  15.566  -22.380 1.00 74.23 182 A 1 
ATOM 1437 O OD1 . ASP A 1 182 ? -2.674  14.499  -22.117 1.00 71.49 182 A 1 
ATOM 1438 O OD2 . ASP A 1 182 ? -3.627  15.889  -23.535 1.00 70.04 182 A 1 
ATOM 1439 N N   . PRO A 1 183 ? -2.710  16.573  -17.875 1.00 85.57 183 A 1 
ATOM 1440 C CA  . PRO A 1 183 ? -2.402  17.515  -16.809 1.00 87.19 183 A 1 
ATOM 1441 C C   . PRO A 1 183 ? -2.136  18.916  -17.367 1.00 88.52 183 A 1 
ATOM 1442 O O   . PRO A 1 183 ? -1.404  19.078  -18.339 1.00 87.96 183 A 1 
ATOM 1443 C CB  . PRO A 1 183 ? -1.178  16.948  -16.083 1.00 85.19 183 A 1 
ATOM 1444 C CG  . PRO A 1 183 ? -1.202  15.460  -16.427 1.00 83.59 183 A 1 
ATOM 1445 C CD  . PRO A 1 183 ? -1.780  15.444  -17.833 1.00 86.54 183 A 1 
ATOM 1446 N N   . ALA A 1 184 ? -2.682  19.948  -16.708 1.00 88.90 184 A 1 
ATOM 1447 C CA  . ALA A 1 184 ? -2.456  21.347  -17.092 1.00 88.73 184 A 1 
ATOM 1448 C C   . ALA A 1 184 ? -1.035  21.850  -16.773 1.00 89.49 184 A 1 
ATOM 1449 O O   . ALA A 1 184 ? -0.641  22.920  -17.235 1.00 87.43 184 A 1 
ATOM 1450 C CB  . ALA A 1 184 ? -3.524  22.205  -16.403 1.00 87.67 184 A 1 
ATOM 1451 N N   . VAL A 1 185 ? -0.278  21.102  -15.964 1.00 91.32 185 A 1 
ATOM 1452 C CA  . VAL A 1 185 ? 1.094   21.416  -15.543 1.00 91.63 185 A 1 
ATOM 1453 C C   . VAL A 1 185 ? 2.000   20.202  -15.748 1.00 91.65 185 A 1 
ATOM 1454 O O   . VAL A 1 185 ? 1.553   19.058  -15.618 1.00 90.12 185 A 1 
ATOM 1455 C CB  . VAL A 1 185 ? 1.157   21.915  -14.085 1.00 90.93 185 A 1 
ATOM 1456 C CG1 . VAL A 1 185 ? 0.318   23.188  -13.891 1.00 86.40 185 A 1 
ATOM 1457 C CG2 . VAL A 1 185 ? 0.697   20.875  -13.065 1.00 86.44 185 A 1 
ATOM 1458 N N   . HIS A 1 186 ? 3.282   20.466  -16.053 1.00 91.59 186 A 1 
ATOM 1459 C CA  . HIS A 1 186 ? 4.295   19.432  -16.241 1.00 91.93 186 A 1 
ATOM 1460 C C   . HIS A 1 186 ? 5.678   19.954  -15.807 1.00 92.63 186 A 1 
ATOM 1461 O O   . HIS A 1 186 ? 6.142   20.939  -16.371 1.00 90.62 186 A 1 
ATOM 1462 C CB  . HIS A 1 186 ? 4.299   18.996  -17.712 1.00 90.40 186 A 1 
ATOM 1463 C CG  . HIS A 1 186 ? 5.161   17.789  -17.958 1.00 88.73 186 A 1 
ATOM 1464 N ND1 . HIS A 1 186 ? 4.741   16.471  -17.939 1.00 80.02 186 A 1 
ATOM 1465 C CD2 . HIS A 1 186 ? 6.491   17.800  -18.266 1.00 80.76 186 A 1 
ATOM 1466 C CE1 . HIS A 1 186 ? 5.802   15.707  -18.242 1.00 82.26 186 A 1 
ATOM 1467 N NE2 . HIS A 1 186 ? 6.880   16.474  -18.439 1.00 83.17 186 A 1 
ATOM 1468 N N   . PRO A 1 187 ? 6.344   19.334  -14.802 1.00 91.62 187 A 1 
ATOM 1469 C CA  . PRO A 1 187 ? 5.892   18.182  -14.012 1.00 92.56 187 A 1 
ATOM 1470 C C   . PRO A 1 187 ? 4.705   18.509  -13.089 1.00 92.82 187 A 1 
ATOM 1471 O O   . PRO A 1 187 ? 4.368   19.675  -12.890 1.00 91.77 187 A 1 
ATOM 1472 C CB  . PRO A 1 187 ? 7.126   17.757  -13.211 1.00 91.37 187 A 1 
ATOM 1473 C CG  . PRO A 1 187 ? 7.858   19.075  -12.981 1.00 90.44 187 A 1 
ATOM 1474 C CD  . PRO A 1 187 ? 7.609   19.830  -14.283 1.00 93.01 187 A 1 
ATOM 1475 N N   . GLN A 1 188 ? 4.049   17.482  -12.518 1.00 92.83 188 A 1 
ATOM 1476 C CA  . GLN A 1 188 ? 2.956   17.668  -11.567 1.00 92.56 188 A 1 
ATOM 1477 C C   . GLN A 1 188 ? 3.507   17.798  -10.142 1.00 93.34 188 A 1 
ATOM 1478 O O   . GLN A 1 188 ? 4.039   16.836  -9.589  1.00 93.82 188 A 1 
ATOM 1479 C CB  . GLN A 1 188 ? 1.913   16.538  -11.653 1.00 91.25 188 A 1 
ATOM 1480 C CG  . GLN A 1 188 ? 1.184   16.458  -13.003 1.00 86.37 188 A 1 
ATOM 1481 C CD  . GLN A 1 188 ? 1.985   15.757  -14.094 1.00 85.55 188 A 1 
ATOM 1482 O OE1 . GLN A 1 188 ? 2.417   14.624  -13.964 1.00 79.41 188 A 1 
ATOM 1483 N NE2 . GLN A 1 188 ? 2.210   16.400  -15.225 1.00 77.77 188 A 1 
ATOM 1484 N N   . GLU A 1 189 ? 3.344   18.967  -9.529  1.00 92.11 189 A 1 
ATOM 1485 C CA  . GLU A 1 189 ? 3.639   19.238  -8.121  1.00 92.62 189 A 1 
ATOM 1486 C C   . GLU A 1 189 ? 2.486   18.797  -7.202  1.00 92.85 189 A 1 
ATOM 1487 O O   . GLU A 1 189 ? 1.348   18.609  -7.639  1.00 91.56 189 A 1 
ATOM 1488 C CB  . GLU A 1 189 ? 3.887   20.739  -7.915  1.00 91.48 189 A 1 
ATOM 1489 C CG  . GLU A 1 189 ? 5.093   21.297  -8.691  1.00 83.60 189 A 1 
ATOM 1490 C CD  . GLU A 1 189 ? 5.316   22.799  -8.435  1.00 83.28 189 A 1 
ATOM 1491 O OE1 . GLU A 1 189 ? 6.197   23.374  -9.109  1.00 74.57 189 A 1 
ATOM 1492 O OE2 . GLU A 1 189 ? 4.589   23.380  -7.588  1.00 75.77 189 A 1 
ATOM 1493 N N   . GLU A 1 190 ? 2.729   18.702  -5.886  1.00 94.46 190 A 1 
ATOM 1494 C CA  . GLU A 1 190 ? 1.679   18.368  -4.908  1.00 94.07 190 A 1 
ATOM 1495 C C   . GLU A 1 190 ? 0.583   19.441  -4.778  1.00 93.70 190 A 1 
ATOM 1496 O O   . GLU A 1 190 ? -0.523  19.136  -4.322  1.00 92.21 190 A 1 
ATOM 1497 C CB  . GLU A 1 190 ? 2.286   18.101  -3.528  1.00 94.03 190 A 1 
ATOM 1498 C CG  . GLU A 1 190 ? 3.164   16.848  -3.465  1.00 93.69 190 A 1 
ATOM 1499 C CD  . GLU A 1 190 ? 4.633   17.058  -3.867  1.00 95.35 190 A 1 
ATOM 1500 O OE1 . GLU A 1 190 ? 5.414   16.111  -3.602  1.00 92.06 190 A 1 
ATOM 1501 O OE2 . GLU A 1 190 ? 4.996   18.129  -4.391  1.00 94.97 190 A 1 
ATOM 1502 N N   . SER A 1 191 ? 0.864   20.679  -5.188  1.00 93.03 191 A 1 
ATOM 1503 C CA  . SER A 1 191 ? -0.111  21.773  -5.274  1.00 91.89 191 A 1 
ATOM 1504 C C   . SER A 1 191 ? -1.114  21.597  -6.421  1.00 91.02 191 A 1 
ATOM 1505 O O   . SER A 1 191 ? -2.172  22.232  -6.413  1.00 89.24 191 A 1 
ATOM 1506 C CB  . SER A 1 191 ? 0.645   23.100  -5.434  1.00 92.09 191 A 1 
ATOM 1507 O OG  . SER A 1 191 ? 1.402   23.060  -6.631  1.00 90.92 191 A 1 
ATOM 1508 N N   . TYR A 1 192 ? -0.828  20.724  -7.395  1.00 90.58 192 A 1 
ATOM 1509 C CA  . TYR A 1 192 ? -1.721  20.427  -8.506  1.00 89.47 192 A 1 
ATOM 1510 C C   . TYR A 1 192 ? -2.779  19.391  -8.107  1.00 87.89 192 A 1 
ATOM 1511 O O   . TYR A 1 192 ? -2.475  18.247  -7.769  1.00 85.47 192 A 1 
ATOM 1512 C CB  . TYR A 1 192 ? -0.902  19.978  -9.722  1.00 89.21 192 A 1 
ATOM 1513 C CG  . TYR A 1 192 ? -1.759  19.704  -10.945 1.00 88.69 192 A 1 
ATOM 1514 C CD1 . TYR A 1 192 ? -1.887  18.391  -11.440 1.00 85.35 192 A 1 
ATOM 1515 C CD2 . TYR A 1 192 ? -2.436  20.759  -11.577 1.00 86.47 192 A 1 
ATOM 1516 C CE1 . TYR A 1 192 ? -2.686  18.140  -12.570 1.00 85.78 192 A 1 
ATOM 1517 C CE2 . TYR A 1 192 ? -3.243  20.509  -12.703 1.00 85.33 192 A 1 
ATOM 1518 C CZ  . TYR A 1 192 ? -3.367  19.200  -13.203 1.00 87.86 192 A 1 
ATOM 1519 O OH  . TYR A 1 192 ? -4.148  18.959  -14.287 1.00 86.17 192 A 1 
ATOM 1520 N N   . TRP A 1 193 ? -4.047  19.788  -8.166  1.00 87.99 193 A 1 
ATOM 1521 C CA  . TRP A 1 193 ? -5.193  18.963  -7.761  1.00 85.52 193 A 1 
ATOM 1522 C C   . TRP A 1 193 ? -5.834  18.173  -8.905  1.00 84.14 193 A 1 
ATOM 1523 O O   . TRP A 1 193 ? -6.765  17.397  -8.671  1.00 78.28 193 A 1 
ATOM 1524 C CB  . TRP A 1 193 ? -6.210  19.854  -7.042  1.00 83.60 193 A 1 
ATOM 1525 C CG  . TRP A 1 193 ? -5.619  20.643  -5.910  1.00 82.89 193 A 1 
ATOM 1526 C CD1 . TRP A 1 193 ? -5.436  21.979  -5.886  1.00 73.36 193 A 1 
ATOM 1527 C CD2 . TRP A 1 193 ? -5.056  20.140  -4.656  1.00 78.36 193 A 1 
ATOM 1528 N NE1 . TRP A 1 193 ? -4.798  22.339  -4.711  1.00 71.72 193 A 1 
ATOM 1529 C CE2 . TRP A 1 193 ? -4.536  21.244  -3.925  1.00 75.01 193 A 1 
ATOM 1530 C CE3 . TRP A 1 193 ? -4.922  18.856  -4.079  1.00 71.51 193 A 1 
ATOM 1531 C CZ2 . TRP A 1 193 ? -3.904  21.084  -2.683  1.00 72.12 193 A 1 
ATOM 1532 C CZ3 . TRP A 1 193 ? -4.292  18.695  -2.834  1.00 66.48 193 A 1 
ATOM 1533 C CH2 . TRP A 1 193 ? -3.783  19.803  -2.138  1.00 67.40 193 A 1 
ATOM 1534 N N   . GLY A 1 194 ? -5.342  18.338  -10.133 1.00 83.69 194 A 1 
ATOM 1535 C CA  . GLY A 1 194 ? -5.823  17.650  -11.323 1.00 82.48 194 A 1 
ATOM 1536 C C   . GLY A 1 194 ? -7.115  18.227  -11.905 1.00 83.88 194 A 1 
ATOM 1537 O O   . GLY A 1 194 ? -7.693  19.185  -11.394 1.00 81.42 194 A 1 
ATOM 1538 N N   . ASN A 1 195 ? -7.574  17.604  -12.988 1.00 82.61 195 A 1 
ATOM 1539 C CA  . ASN A 1 195 ? -8.851  17.924  -13.619 1.00 82.39 195 A 1 
ATOM 1540 C C   . ASN A 1 195 ? -9.978  17.203  -12.870 1.00 82.16 195 A 1 
ATOM 1541 O O   . ASN A 1 195 ? -9.960  15.979  -12.743 1.00 79.09 195 A 1 
ATOM 1542 C CB  . ASN A 1 195 ? -8.792  17.528  -15.100 1.00 80.34 195 A 1 
ATOM 1543 C CG  . ASN A 1 195 ? -7.701  18.266  -15.862 1.00 78.73 195 A 1 
ATOM 1544 O OD1 . ASN A 1 195 ? -7.476  19.451  -15.678 1.00 72.68 195 A 1 
ATOM 1545 N ND2 . ASN A 1 195 ? -6.974  17.581  -16.714 1.00 72.17 195 A 1 
ATOM 1546 N N   . VAL A 1 196 ? -10.967 17.953  -12.366 1.00 84.41 196 A 1 
ATOM 1547 C CA  . VAL A 1 196 ? -12.083 17.405  -11.585 1.00 84.99 196 A 1 
ATOM 1548 C C   . VAL A 1 196 ? -13.226 16.997  -12.514 1.00 85.35 196 A 1 
ATOM 1549 O O   . VAL A 1 196 ? -13.696 17.809  -13.309 1.00 84.27 196 A 1 
ATOM 1550 C CB  . VAL A 1 196 ? -12.560 18.407  -10.519 1.00 83.31 196 A 1 
ATOM 1551 C CG1 . VAL A 1 196 ? -13.719 17.845  -9.687  1.00 78.61 196 A 1 
ATOM 1552 C CG2 . VAL A 1 196 ? -11.427 18.775  -9.552  1.00 79.05 196 A 1 
ATOM 1553 N N   . ASN A 1 197 ? -13.704 15.770  -12.384 1.00 84.36 197 A 1 
ATOM 1554 C CA  . ASN A 1 197 ? -14.908 15.291  -13.061 1.00 85.24 197 A 1 
ATOM 1555 C C   . ASN A 1 197 ? -15.657 14.274  -12.179 1.00 86.97 197 A 1 
ATOM 1556 O O   . ASN A 1 197 ? -15.481 13.068  -12.357 1.00 85.61 197 A 1 
ATOM 1557 C CB  . ASN A 1 197 ? -14.532 14.701  -14.430 1.00 82.12 197 A 1 
ATOM 1558 C CG  . ASN A 1 197 ? -15.757 14.227  -15.203 1.00 80.33 197 A 1 
ATOM 1559 O OD1 . ASN A 1 197 ? -16.897 14.377  -14.787 1.00 75.24 197 A 1 
ATOM 1560 N ND2 . ASN A 1 197 ? -15.558 13.638  -16.356 1.00 74.29 197 A 1 
ATOM 1561 N N   . PRO A 1 198 ? -16.516 14.702  -11.236 1.00 88.44 198 A 1 
ATOM 1562 C CA  . PRO A 1 198 ? -17.145 13.801  -10.263 1.00 89.46 198 A 1 
ATOM 1563 C C   . PRO A 1 198 ? -18.202 12.857  -10.855 1.00 90.70 198 A 1 
ATOM 1564 O O   . PRO A 1 198 ? -18.677 11.959  -10.165 1.00 89.46 198 A 1 
ATOM 1565 C CB  . PRO A 1 198 ? -17.744 14.731  -9.203  1.00 88.31 198 A 1 
ATOM 1566 C CG  . PRO A 1 198 ? -18.058 16.001  -9.990  1.00 87.87 198 A 1 
ATOM 1567 C CD  . PRO A 1 198 ? -16.907 16.080  -10.980 1.00 89.56 198 A 1 
ATOM 1568 N N   . ILE A 1 199 ? -18.575 13.039  -12.128 1.00 90.21 199 A 1 
ATOM 1569 C CA  . ILE A 1 199 ? -19.565 12.201  -12.830 1.00 90.97 199 A 1 
ATOM 1570 C C   . ILE A 1 199 ? -18.937 11.299  -13.901 1.00 90.34 199 A 1 
ATOM 1571 O O   . ILE A 1 199 ? -19.645 10.565  -14.588 1.00 88.48 199 A 1 
ATOM 1572 C CB  . ILE A 1 199 ? -20.709 13.067  -13.401 1.00 91.52 199 A 1 
ATOM 1573 C CG1 . ILE A 1 199 ? -20.197 14.071  -14.459 1.00 90.64 199 A 1 
ATOM 1574 C CG2 . ILE A 1 199 ? -21.453 13.787  -12.259 1.00 89.81 199 A 1 
ATOM 1575 C CD1 . ILE A 1 199 ? -21.318 14.769  -15.245 1.00 87.78 199 A 1 
ATOM 1576 N N   . GLY A 1 200 ? -17.624 11.352  -14.070 1.00 88.72 200 A 1 
ATOM 1577 C CA  . GLY A 1 200 ? -16.904 10.528  -15.035 1.00 88.04 200 A 1 
ATOM 1578 C C   . GLY A 1 200 ? -16.835 9.054   -14.626 1.00 89.12 200 A 1 
ATOM 1579 O O   . GLY A 1 200 ? -16.905 8.708   -13.448 1.00 88.51 200 A 1 
ATOM 1580 N N   . VAL A 1 201 ? -16.626 8.160   -15.596 1.00 87.87 201 A 1 
ATOM 1581 C CA  . VAL A 1 201 ? -16.574 6.702   -15.362 1.00 87.67 201 A 1 
ATOM 1582 C C   . VAL A 1 201 ? -15.438 6.265   -14.428 1.00 88.01 201 A 1 
ATOM 1583 O O   . VAL A 1 201 ? -15.515 5.205   -13.814 1.00 85.71 201 A 1 
ATOM 1584 C CB  . VAL A 1 201 ? -16.483 5.931   -16.694 1.00 85.98 201 A 1 
ATOM 1585 C CG1 . VAL A 1 201 ? -17.750 6.158   -17.531 1.00 79.51 201 A 1 
ATOM 1586 C CG2 . VAL A 1 201 ? -15.260 6.330   -17.537 1.00 79.78 201 A 1 
ATOM 1587 N N   . ARG A 1 202 ? -14.380 7.087   -14.282 1.00 88.19 202 A 1 
ATOM 1588 C CA  . ARG A 1 202 ? -13.240 6.840   -13.379 1.00 88.64 202 A 1 
ATOM 1589 C C   . ARG A 1 202 ? -13.377 7.526   -12.014 1.00 90.35 202 A 1 
ATOM 1590 O O   . ARG A 1 202 ? -12.566 7.278   -11.126 1.00 88.86 202 A 1 
ATOM 1591 C CB  . ARG A 1 202 ? -11.926 7.225   -14.080 1.00 86.20 202 A 1 
ATOM 1592 C CG  . ARG A 1 202 ? -11.673 6.399   -15.352 1.00 81.41 202 A 1 
ATOM 1593 C CD  . ARG A 1 202 ? -10.331 6.764   -15.996 1.00 78.11 202 A 1 
ATOM 1594 N NE  . ARG A 1 202 ? -10.100 5.989   -17.230 1.00 72.98 202 A 1 
ATOM 1595 C CZ  . ARG A 1 202 ? -9.063  6.109   -18.048 1.00 69.30 202 A 1 
ATOM 1596 N NH1 . ARG A 1 202 ? -8.088  6.945   -17.812 1.00 64.41 202 A 1 
ATOM 1597 N NH2 . ARG A 1 202 ? -8.996  5.388   -19.132 1.00 60.93 202 A 1 
ATOM 1598 N N   . SER A 1 203 ? -14.423 8.341   -11.816 1.00 88.84 203 A 1 
ATOM 1599 C CA  . SER A 1 203 ? -14.584 9.200   -10.636 1.00 89.43 203 A 1 
ATOM 1600 C C   . SER A 1 203 ? -14.645 8.432   -9.320  1.00 90.92 203 A 1 
ATOM 1601 O O   . SER A 1 203 ? -14.203 8.935   -8.293  1.00 90.74 203 A 1 
ATOM 1602 C CB  . SER A 1 203 ? -15.858 10.036  -10.738 1.00 87.86 203 A 1 
ATOM 1603 O OG  . SER A 1 203 ? -15.817 10.832  -11.894 1.00 78.75 203 A 1 
ATOM 1604 N N   . CYS A 1 204 ? -15.152 7.196   -9.334  1.00 90.55 204 A 1 
ATOM 1605 C CA  . CYS A 1 204 ? -15.197 6.350   -8.142  1.00 91.75 204 A 1 
ATOM 1606 C C   . CYS A 1 204 ? -13.820 6.183   -7.474  1.00 92.87 204 A 1 
ATOM 1607 O O   . CYS A 1 204 ? -13.745 6.105   -6.245  1.00 92.94 204 A 1 
ATOM 1608 C CB  . CYS A 1 204 ? -15.787 4.988   -8.529  1.00 92.02 204 A 1 
ATOM 1609 S SG  . CYS A 1 204 ? -14.778 4.144   -9.791  1.00 93.09 204 A 1 
ATOM 1610 N N   . TYR A 1 205 ? -12.744 6.158   -8.254  1.00 92.42 205 A 1 
ATOM 1611 C CA  . TYR A 1 205 ? -11.387 6.048   -7.745  1.00 92.35 205 A 1 
ATOM 1612 C C   . TYR A 1 205 ? -10.792 7.419   -7.407  1.00 92.32 205 A 1 
ATOM 1613 O O   . TYR A 1 205 ? -10.421 7.651   -6.256  1.00 92.01 205 A 1 
ATOM 1614 C CB  . TYR A 1 205 ? -10.541 5.264   -8.750  1.00 92.83 205 A 1 
ATOM 1615 C CG  . TYR A 1 205 ? -9.116  5.055   -8.290  1.00 92.50 205 A 1 
ATOM 1616 C CD1 . TYR A 1 205 ? -8.080  5.826   -8.846  1.00 91.15 205 A 1 
ATOM 1617 C CD2 . TYR A 1 205 ? -8.829  4.091   -7.302  1.00 92.33 205 A 1 
ATOM 1618 C CE1 . TYR A 1 205 ? -6.754  5.626   -8.423  1.00 91.43 205 A 1 
ATOM 1619 C CE2 . TYR A 1 205 ? -7.503  3.891   -6.876  1.00 91.99 205 A 1 
ATOM 1620 C CZ  . TYR A 1 205 ? -6.462  4.659   -7.437  1.00 92.98 205 A 1 
ATOM 1621 O OH  . TYR A 1 205 ? -5.180  4.470   -7.029  1.00 92.25 205 A 1 
ATOM 1622 N N   . ASP A 1 206 ? -10.771 8.357   -8.359  1.00 92.56 206 A 1 
ATOM 1623 C CA  . ASP A 1 206 ? -10.100 9.653   -8.197  1.00 91.90 206 A 1 
ATOM 1624 C C   . ASP A 1 206 ? -10.751 10.491  -7.090  1.00 92.71 206 A 1 
ATOM 1625 O O   . ASP A 1 206 ? -10.078 10.941  -6.160  1.00 91.95 206 A 1 
ATOM 1626 C CB  . ASP A 1 206 ? -10.114 10.442  -9.517  1.00 89.91 206 A 1 
ATOM 1627 C CG  . ASP A 1 206 ? -9.382  9.764   -10.680 1.00 84.51 206 A 1 
ATOM 1628 O OD1 . ASP A 1 206 ? -8.629  8.797   -10.450 1.00 79.37 206 A 1 
ATOM 1629 O OD2 . ASP A 1 206 ? -9.612  10.228  -11.818 1.00 79.00 206 A 1 
ATOM 1630 N N   . GLU A 1 207 ? -12.084 10.659  -7.135  1.00 92.32 207 A 1 
ATOM 1631 C CA  . GLU A 1 207 ? -12.820 11.420  -6.119  1.00 92.46 207 A 1 
ATOM 1632 C C   . GLU A 1 207 ? -12.875 10.672  -4.784  1.00 93.42 207 A 1 
ATOM 1633 O O   . GLU A 1 207 ? -12.829 11.288  -3.718  1.00 93.27 207 A 1 
ATOM 1634 C CB  . GLU A 1 207 ? -14.236 11.773  -6.607  1.00 91.55 207 A 1 
ATOM 1635 C CG  . GLU A 1 207 ? -14.274 12.558  -7.938  1.00 89.42 207 A 1 
ATOM 1636 C CD  . GLU A 1 207 ? -13.444 13.849  -7.945  1.00 88.09 207 A 1 
ATOM 1637 O OE1 . GLU A 1 207 ? -13.061 14.291  -9.047  1.00 82.67 207 A 1 
ATOM 1638 O OE2 . GLU A 1 207 ? -13.137 14.392  -6.863  1.00 83.12 207 A 1 
ATOM 1639 N N   . GLY A 1 208 ? -12.901 9.336   -4.816  1.00 93.50 208 A 1 
ATOM 1640 C CA  . GLY A 1 208 ? -12.756 8.518   -3.614  1.00 93.94 208 A 1 
ATOM 1641 C C   . GLY A 1 208 ? -11.433 8.784   -2.886  1.00 95.01 208 A 1 
ATOM 1642 O O   . GLY A 1 208 ? -11.420 8.984   -1.667  1.00 95.27 208 A 1 
ATOM 1643 N N   . LYS A 1 209 ? -10.317 8.851   -3.617  1.00 95.00 209 A 1 
ATOM 1644 C CA  . LYS A 1 209 ? -8.992  9.163   -3.055  1.00 95.06 209 A 1 
ATOM 1645 C C   . LYS A 1 209 ? -8.885  10.614  -2.576  1.00 95.16 209 A 1 
ATOM 1646 O O   . LYS A 1 209 ? -8.348  10.838  -1.491  1.00 95.03 209 A 1 
ATOM 1647 C CB  . LYS A 1 209 ? -7.894  8.823   -4.073  1.00 95.18 209 A 1 
ATOM 1648 C CG  . LYS A 1 209 ? -7.713  7.311   -4.312  1.00 95.00 209 A 1 
ATOM 1649 C CD  . LYS A 1 209 ? -7.278  6.561   -3.048  1.00 93.91 209 A 1 
ATOM 1650 C CE  . LYS A 1 209 ? -6.884  5.122   -3.385  1.00 93.22 209 A 1 
ATOM 1651 N NZ  . LYS A 1 209 ? -6.424  4.407   -2.179  1.00 91.89 209 A 1 
ATOM 1652 N N   . ARG A 1 210 ? -9.469  11.586  -3.295  1.00 94.85 210 A 1 
ATOM 1653 C CA  . ARG A 1 210 ? -9.557  12.988  -2.837  1.00 94.48 210 A 1 
ATOM 1654 C C   . ARG A 1 210 ? -10.365 13.114  -1.542  1.00 95.32 210 A 1 
ATOM 1655 O O   . ARG A 1 210 ? -9.943  13.800  -0.611  1.00 95.43 210 A 1 
ATOM 1656 C CB  . ARG A 1 210 ? -10.182 13.858  -3.938  1.00 93.19 210 A 1 
ATOM 1657 C CG  . ARG A 1 210 ? -9.216  14.095  -5.107  1.00 87.95 210 A 1 
ATOM 1658 C CD  . ARG A 1 210 ? -9.932  14.832  -6.237  1.00 86.58 210 A 1 
ATOM 1659 N NE  . ARG A 1 210 ? -9.018  15.086  -7.367  1.00 82.97 210 A 1 
ATOM 1660 C CZ  . ARG A 1 210 ? -9.371  15.368  -8.603  1.00 82.20 210 A 1 
ATOM 1661 N NH1 . ARG A 1 210 ? -10.614 15.464  -8.972  1.00 72.88 210 A 1 
ATOM 1662 N NH2 . ARG A 1 210 ? -8.457  15.570  -9.509  1.00 74.76 210 A 1 
ATOM 1663 N N   . CYS A 1 211 ? -11.495 12.414  -1.448  1.00 95.62 211 A 1 
ATOM 1664 C CA  . CYS A 1 211 ? -12.288 12.355  -0.222  1.00 96.19 211 A 1 
ATOM 1665 C C   . CYS A 1 211 ? -11.491 11.730  0.936   1.00 96.80 211 A 1 
ATOM 1666 O O   . CYS A 1 211 ? -11.528 12.240  2.056   1.00 96.96 211 A 1 
ATOM 1667 C CB  . CYS A 1 211 ? -13.584 11.591  -0.517  1.00 96.24 211 A 1 
ATOM 1668 S SG  . CYS A 1 211 ? -14.684 11.686  0.927   1.00 94.49 211 A 1 
ATOM 1669 N N   . ALA A 1 212 ? -10.713 10.676  0.681   1.00 96.20 212 A 1 
ATOM 1670 C CA  . ALA A 1 212 ? -9.831  10.085  1.685   1.00 96.91 212 A 1 
ATOM 1671 C C   . ALA A 1 212 ? -8.752  11.072  2.172   1.00 97.40 212 A 1 
ATOM 1672 O O   . ALA A 1 212 ? -8.553  11.188  3.379   1.00 97.73 212 A 1 
ATOM 1673 C CB  . ALA A 1 212 ? -9.228  8.786   1.135   1.00 97.21 212 A 1 
ATOM 1674 N N   . GLU A 1 213 ? -8.106  11.846  1.287   1.00 96.52 213 A 1 
ATOM 1675 C CA  . GLU A 1 213 ? -7.164  12.909  1.696   1.00 96.53 213 A 1 
ATOM 1676 C C   . GLU A 1 213 ? -7.842  13.952  2.599   1.00 97.19 213 A 1 
ATOM 1677 O O   . GLU A 1 213 ? -7.291  14.338  3.634   1.00 97.30 213 A 1 
ATOM 1678 C CB  . GLU A 1 213 ? -6.537  13.627  0.480   1.00 96.04 213 A 1 
ATOM 1679 C CG  . GLU A 1 213 ? -5.540  12.773  -0.317  1.00 95.14 213 A 1 
ATOM 1680 C CD  . GLU A 1 213 ? -4.732  13.563  -1.366  1.00 95.38 213 A 1 
ATOM 1681 O OE1 . GLU A 1 213 ? -4.092  12.928  -2.236  1.00 93.01 213 A 1 
ATOM 1682 O OE2 . GLU A 1 213 ? -4.660  14.811  -1.316  1.00 93.85 213 A 1 
ATOM 1683 N N   . THR A 1 214 ? -9.069  14.366  2.250   1.00 97.18 214 A 1 
ATOM 1684 C CA  . THR A 1 214 ? -9.878  15.291  3.061   1.00 97.32 214 A 1 
ATOM 1685 C C   . THR A 1 214 ? -10.131 14.716  4.453   1.00 97.97 214 A 1 
ATOM 1686 O O   . THR A 1 214 ? -9.821  15.370  5.450   1.00 98.05 214 A 1 
ATOM 1687 C CB  . THR A 1 214 ? -11.207 15.619  2.364   1.00 96.68 214 A 1 
ATOM 1688 O OG1 . THR A 1 214 ? -10.955 16.162  1.092   1.00 92.66 214 A 1 
ATOM 1689 C CG2 . THR A 1 214 ? -12.036 16.646  3.134   1.00 92.68 214 A 1 
ATOM 1690 N N   . LEU A 1 215 ? -10.597 13.468  4.549   1.00 98.02 215 A 1 
ATOM 1691 C CA  . LEU A 1 215 ? -10.830 12.782  5.823   1.00 98.35 215 A 1 
ATOM 1692 C C   . LEU A 1 215 ? -9.557  12.707  6.672   1.00 98.57 215 A 1 
ATOM 1693 O O   . LEU A 1 215 ? -9.601  13.002  7.865   1.00 98.59 215 A 1 
ATOM 1694 C CB  . LEU A 1 215 ? -11.370 11.368  5.558   1.00 98.39 215 A 1 
ATOM 1695 C CG  . LEU A 1 215 ? -12.824 11.319  5.056   1.00 97.98 215 A 1 
ATOM 1696 C CD1 . LEU A 1 215 ? -13.129 9.904   4.562   1.00 97.47 215 A 1 
ATOM 1697 C CD2 . LEU A 1 215 ? -13.812 11.663  6.173   1.00 97.46 215 A 1 
ATOM 1698 N N   . PHE A 1 216 ? -8.416  12.355  6.078   1.00 98.53 216 A 1 
ATOM 1699 C CA  . PHE A 1 216 ? -7.141  12.266  6.793   1.00 98.66 216 A 1 
ATOM 1700 C C   . PHE A 1 216 ? -6.724  13.620  7.374   1.00 98.69 216 A 1 
ATOM 1701 O O   . PHE A 1 216 ? -6.393  13.717  8.555   1.00 98.59 216 A 1 
ATOM 1702 C CB  . PHE A 1 216 ? -6.055  11.688  5.870   1.00 98.68 216 A 1 
ATOM 1703 C CG  . PHE A 1 216 ? -5.945  10.180  5.937   1.00 98.71 216 A 1 
ATOM 1704 C CD1 . PHE A 1 216 ? -4.768  9.588   6.432   1.00 98.46 216 A 1 
ATOM 1705 C CD2 . PHE A 1 216 ? -7.022  9.364   5.548   1.00 98.49 216 A 1 
ATOM 1706 C CE1 . PHE A 1 216 ? -4.677  8.192   6.544   1.00 98.33 216 A 1 
ATOM 1707 C CE2 . PHE A 1 216 ? -6.933  7.969   5.668   1.00 98.34 216 A 1 
ATOM 1708 C CZ  . PHE A 1 216 ? -5.762  7.381   6.169   1.00 98.58 216 A 1 
ATOM 1709 N N   . THR A 1 217 ? -6.811  14.684  6.569   1.00 98.63 217 A 1 
ATOM 1710 C CA  . THR A 1 217 ? -6.468  16.036  7.024   1.00 98.53 217 A 1 
ATOM 1711 C C   . THR A 1 217 ? -7.449  16.563  8.072   1.00 98.68 217 A 1 
ATOM 1712 O O   . THR A 1 217 ? -7.022  17.209  9.030   1.00 98.45 217 A 1 
ATOM 1713 C CB  . THR A 1 217 ? -6.330  17.025  5.858   1.00 97.90 217 A 1 
ATOM 1714 O OG1 . THR A 1 217 ? -7.497  17.122  5.094   1.00 90.05 217 A 1 
ATOM 1715 C CG2 . THR A 1 217 ? -5.181  16.666  4.916   1.00 85.39 217 A 1 
ATOM 1716 N N   . ASP A 1 218 ? -8.748  16.245  7.983   1.00 98.73 218 A 1 
ATOM 1717 C CA  . ASP A 1 218 ? -9.739  16.632  8.994   1.00 98.71 218 A 1 
ATOM 1718 C C   . ASP A 1 218 ? -9.560  15.880  10.315  1.00 98.77 218 A 1 
ATOM 1719 O O   . ASP A 1 218 ? -9.598  16.498  11.378  1.00 98.57 218 A 1 
ATOM 1720 C CB  . ASP A 1 218 ? -11.165 16.453  8.457   1.00 98.49 218 A 1 
ATOM 1721 C CG  . ASP A 1 218 ? -11.577 17.578  7.509   1.00 97.29 218 A 1 
ATOM 1722 O OD1 . ASP A 1 218 ? -11.070 18.712  7.702   1.00 94.51 218 A 1 
ATOM 1723 O OD2 . ASP A 1 218 ? -12.412 17.321  6.623   1.00 94.06 218 A 1 
ATOM 1724 N N   . TYR A 1 219 ? -9.290  14.578  10.275  1.00 98.80 219 A 1 
ATOM 1725 C CA  . TYR A 1 219 ? -8.959  13.815  11.486  1.00 98.83 219 A 1 
ATOM 1726 C C   . TYR A 1 219 ? -7.696  14.351  12.166  1.00 98.81 219 A 1 
ATOM 1727 O O   . TYR A 1 219 ? -7.654  14.418  13.394  1.00 98.61 219 A 1 
ATOM 1728 C CB  . TYR A 1 219 ? -8.804  12.325  11.159  1.00 98.81 219 A 1 
ATOM 1729 C CG  . TYR A 1 219 ? -10.064 11.516  11.369  1.00 98.78 219 A 1 
ATOM 1730 C CD1 . TYR A 1 219 ? -10.160 10.631  12.462  1.00 98.34 219 A 1 
ATOM 1731 C CD2 . TYR A 1 219 ? -11.145 11.635  10.474  1.00 98.40 219 A 1 
ATOM 1732 C CE1 . TYR A 1 219 ? -11.316 9.856   12.646  1.00 98.11 219 A 1 
ATOM 1733 C CE2 . TYR A 1 219 ? -12.307 10.864  10.654  1.00 98.09 219 A 1 
ATOM 1734 C CZ  . TYR A 1 219 ? -12.392 9.963   11.737  1.00 98.42 219 A 1 
ATOM 1735 O OH  . TYR A 1 219 ? -13.502 9.197   11.897  1.00 97.82 219 A 1 
ATOM 1736 N N   . HIS A 1 220 ? -6.702  14.779  11.393  1.00 98.86 220 A 1 
ATOM 1737 C CA  . HIS A 1 220 ? -5.517  15.442  11.936  1.00 98.84 220 A 1 
ATOM 1738 C C   . HIS A 1 220 ? -5.874  16.770  12.616  1.00 98.82 220 A 1 
ATOM 1739 O O   . HIS A 1 220 ? -5.573  16.954  13.794  1.00 98.56 220 A 1 
ATOM 1740 C CB  . HIS A 1 220 ? -4.472  15.626  10.828  1.00 98.76 220 A 1 
ATOM 1741 C CG  . HIS A 1 220 ? -3.212  16.273  11.339  1.00 98.63 220 A 1 
ATOM 1742 N ND1 . HIS A 1 220 ? -2.312  15.708  12.213  1.00 92.81 220 A 1 
ATOM 1743 C CD2 . HIS A 1 220 ? -2.769  17.537  11.062  1.00 94.26 220 A 1 
ATOM 1744 C CE1 . HIS A 1 220 ? -1.352  16.614  12.457  1.00 95.16 220 A 1 
ATOM 1745 N NE2 . HIS A 1 220 ? -1.587  17.740  11.776  1.00 95.93 220 A 1 
ATOM 1746 N N   . ARG A 1 221 ? -6.592  17.668  11.919  1.00 98.78 221 A 1 
ATOM 1747 C CA  . ARG A 1 221 ? -6.979  18.991  12.448  1.00 98.64 221 A 1 
ATOM 1748 C C   . ARG A 1 221 ? -7.908  18.912  13.662  1.00 98.63 221 A 1 
ATOM 1749 O O   . ARG A 1 221 ? -7.712  19.644  14.624  1.00 98.13 221 A 1 
ATOM 1750 C CB  . ARG A 1 221 ? -7.662  19.816  11.349  1.00 98.27 221 A 1 
ATOM 1751 C CG  . ARG A 1 221 ? -6.675  20.354  10.299  1.00 95.43 221 A 1 
ATOM 1752 C CD  . ARG A 1 221 ? -7.394  21.279  9.302   1.00 94.61 221 A 1 
ATOM 1753 N NE  . ARG A 1 221 ? -8.330  20.559  8.409   1.00 91.17 221 A 1 
ATOM 1754 C CZ  . ARG A 1 221 ? -8.118  20.234  7.145   1.00 90.71 221 A 1 
ATOM 1755 N NH1 . ARG A 1 221 ? -6.987  20.470  6.542   1.00 81.88 221 A 1 
ATOM 1756 N NH2 . ARG A 1 221 ? -9.049  19.668  6.441   1.00 83.64 221 A 1 
ATOM 1757 N N   . GLN A 1 222 ? -8.926  18.050  13.614  1.00 98.70 222 A 1 
ATOM 1758 C CA  . GLN A 1 222 ? -9.984  18.009  14.626  1.00 98.54 222 A 1 
ATOM 1759 C C   . GLN A 1 222 ? -9.665  17.079  15.800  1.00 98.56 222 A 1 
ATOM 1760 O O   . GLN A 1 222 ? -10.123 17.316  16.920  1.00 97.83 222 A 1 
ATOM 1761 C CB  . GLN A 1 222 ? -11.303 17.566  13.984  1.00 97.84 222 A 1 
ATOM 1762 C CG  . GLN A 1 222 ? -11.834 18.544  12.923  1.00 89.14 222 A 1 
ATOM 1763 C CD  . GLN A 1 222 ? -13.175 18.099  12.348  1.00 87.60 222 A 1 
ATOM 1764 O OE1 . GLN A 1 222 ? -13.840 17.203  12.845  1.00 81.70 222 A 1 
ATOM 1765 N NE2 . GLN A 1 222 ? -13.636 18.711  11.279  1.00 77.47 222 A 1 
ATOM 1766 N N   . ASN A 1 223 ? -8.920  16.001  15.556  1.00 98.54 223 A 1 
ATOM 1767 C CA  . ASN A 1 223 ? -8.709  14.943  16.543  1.00 98.38 223 A 1 
ATOM 1768 C C   . ASN A 1 223 ? -7.233  14.698  16.877  1.00 98.52 223 A 1 
ATOM 1769 O O   . ASN A 1 223 ? -6.962  13.829  17.706  1.00 97.67 223 A 1 
ATOM 1770 C CB  . ASN A 1 223 ? -9.409  13.650  16.085  1.00 97.82 223 A 1 
ATOM 1771 C CG  . ASN A 1 223 ? -10.891 13.776  15.762  1.00 96.41 223 A 1 
ATOM 1772 O OD1 . ASN A 1 223 ? -11.424 13.038  14.958  1.00 87.09 223 A 1 
ATOM 1773 N ND2 . ASN A 1 223 ? -11.639 14.617  16.426  1.00 87.47 223 A 1 
ATOM 1774 N N   . GLY A 1 224 ? -6.297  15.416  16.250  1.00 98.46 224 A 1 
ATOM 1775 C CA  . GLY A 1 224 ? -4.860  15.250  16.485  1.00 98.42 224 A 1 
ATOM 1776 C C   . GLY A 1 224 ? -4.309  13.888  16.050  1.00 98.59 224 A 1 
ATOM 1777 O O   . GLY A 1 224 ? -3.292  13.455  16.582  1.00 97.95 224 A 1 
ATOM 1778 N N   . VAL A 1 225 ? -4.979  13.184  15.122  1.00 98.78 225 A 1 
ATOM 1779 C CA  . VAL A 1 225 ? -4.475  11.902  14.595  1.00 98.86 225 A 1 
ATOM 1780 C C   . VAL A 1 225 ? -3.193  12.161  13.808  1.00 98.88 225 A 1 
ATOM 1781 O O   . VAL A 1 225 ? -3.136  13.078  12.986  1.00 98.79 225 A 1 
ATOM 1782 C CB  . VAL A 1 225 ? -5.528  11.167  13.738  1.00 98.83 225 A 1 
ATOM 1783 C CG1 . VAL A 1 225 ? -5.007  9.831   13.190  1.00 98.50 225 A 1 
ATOM 1784 C CG2 . VAL A 1 225 ? -6.778  10.849  14.571  1.00 98.32 225 A 1 
ATOM 1785 N N   . ASP A 1 226 ? -2.159  11.355  14.057  1.00 98.85 226 A 1 
ATOM 1786 C CA  . ASP A 1 226 ? -0.876  11.465  13.359  1.00 98.86 226 A 1 
ATOM 1787 C C   . ASP A 1 226 ? -0.978  10.804  11.976  1.00 98.89 226 A 1 
ATOM 1788 O O   . ASP A 1 226 ? -0.870  9.583   11.836  1.00 98.75 226 A 1 
ATOM 1789 C CB  . ASP A 1 226 ? 0.238   10.880  14.237  1.00 98.73 226 A 1 
ATOM 1790 C CG  . ASP A 1 226 ? 1.642   11.121  13.667  1.00 98.42 226 A 1 
ATOM 1791 O OD1 . ASP A 1 226 ? 1.814   11.838  12.653  1.00 97.32 226 A 1 
ATOM 1792 O OD2 . ASP A 1 226 ? 2.610   10.580  14.238  1.00 96.77 226 A 1 
ATOM 1793 N N   . VAL A 1 227 ? -1.236  11.607  10.951  1.00 98.88 227 A 1 
ATOM 1794 C CA  . VAL A 1 227 ? -1.499  11.146  9.582   1.00 98.90 227 A 1 
ATOM 1795 C C   . VAL A 1 227 ? -0.305  11.355  8.654   1.00 98.88 227 A 1 
ATOM 1796 O O   . VAL A 1 227 ? 0.510   12.254  8.856   1.00 98.70 227 A 1 
ATOM 1797 C CB  . VAL A 1 227 ? -2.774  11.762  8.977   1.00 98.82 227 A 1 
ATOM 1798 C CG1 . VAL A 1 227 ? -3.999  11.520  9.860   1.00 98.47 227 A 1 
ATOM 1799 C CG2 . VAL A 1 227 ? -2.648  13.260  8.700   1.00 98.20 227 A 1 
ATOM 1800 N N   . ARG A 1 228 ? -0.226  10.544  7.606   1.00 98.85 228 A 1 
ATOM 1801 C CA  . ARG A 1 228 ? 0.683   10.702  6.464   1.00 98.84 228 A 1 
ATOM 1802 C C   . ARG A 1 228 ? -0.076  10.465  5.163   1.00 98.85 228 A 1 
ATOM 1803 O O   . ARG A 1 228 ? -0.906  9.563   5.095   1.00 98.62 228 A 1 
ATOM 1804 C CB  . ARG A 1 228 ? 1.866   9.723   6.582   1.00 98.67 228 A 1 
ATOM 1805 C CG  . ARG A 1 228 ? 2.747   9.907   7.833   1.00 97.36 228 A 1 
ATOM 1806 C CD  . ARG A 1 228 ? 3.449   11.271  7.845   1.00 97.13 228 A 1 
ATOM 1807 N NE  . ARG A 1 228 ? 4.284   11.443  9.042   1.00 95.97 228 A 1 
ATOM 1808 C CZ  . ARG A 1 228 ? 3.871   11.812  10.245  1.00 96.99 228 A 1 
ATOM 1809 N NH1 . ARG A 1 228 ? 2.632   12.078  10.527  1.00 92.19 228 A 1 
ATOM 1810 N NH2 . ARG A 1 228 ? 4.722   11.908  11.212  1.00 93.35 228 A 1 
ATOM 1811 N N   . ILE A 1 229 ? 0.216   11.243  4.115   1.00 98.31 229 A 1 
ATOM 1812 C CA  . ILE A 1 229 ? -0.427  11.109  2.802   1.00 98.09 229 A 1 
ATOM 1813 C C   . ILE A 1 229 ? 0.652   11.014  1.724   1.00 97.93 229 A 1 
ATOM 1814 O O   . ILE A 1 229 ? 1.506   11.896  1.614   1.00 97.68 229 A 1 
ATOM 1815 C CB  . ILE A 1 229 ? -1.423  12.263  2.535   1.00 97.93 229 A 1 
ATOM 1816 C CG1 . ILE A 1 229 ? -2.502  12.351  3.644   1.00 97.43 229 A 1 
ATOM 1817 C CG2 . ILE A 1 229 ? -2.088  12.067  1.158   1.00 97.58 229 A 1 
ATOM 1818 C CD1 . ILE A 1 229 ? -3.386  13.602  3.569   1.00 96.89 229 A 1 
ATOM 1819 N N   . VAL A 1 230 ? 0.601   9.959   0.919   1.00 97.86 230 A 1 
ATOM 1820 C CA  . VAL A 1 230 ? 1.471   9.793   -0.254  1.00 97.76 230 A 1 
ATOM 1821 C C   . VAL A 1 230 ? 0.634   9.729   -1.525  1.00 97.23 230 A 1 
ATOM 1822 O O   . VAL A 1 230 ? -0.369  9.016   -1.559  1.00 96.71 230 A 1 
ATOM 1823 C CB  . VAL A 1 230 ? 2.412   8.575   -0.142  1.00 97.77 230 A 1 
ATOM 1824 C CG1 . VAL A 1 230 ? 3.355   8.716   1.057   1.00 96.26 230 A 1 
ATOM 1825 C CG2 . VAL A 1 230 ? 1.683   7.230   -0.026  1.00 96.30 230 A 1 
ATOM 1826 N N   . ARG A 1 231 ? 1.049   10.438  -2.573  1.00 97.10 231 A 1 
ATOM 1827 C CA  . ARG A 1 231 ? 0.454   10.323  -3.911  1.00 96.54 231 A 1 
ATOM 1828 C C   . ARG A 1 231 ? 1.345   9.457   -4.787  1.00 96.42 231 A 1 
ATOM 1829 O O   . ARG A 1 231 ? 2.466   9.829   -5.116  1.00 96.00 231 A 1 
ATOM 1830 C CB  . ARG A 1 231 ? 0.218   11.702  -4.522  1.00 95.89 231 A 1 
ATOM 1831 C CG  . ARG A 1 231 ? -0.923  12.439  -3.806  1.00 94.33 231 A 1 
ATOM 1832 C CD  . ARG A 1 231 ? -1.137  13.783  -4.482  1.00 93.06 231 A 1 
ATOM 1833 N NE  . ARG A 1 231 ? -2.204  14.547  -3.829  1.00 91.26 231 A 1 
ATOM 1834 C CZ  . ARG A 1 231 ? -2.376  15.847  -3.930  1.00 91.22 231 A 1 
ATOM 1835 N NH1 . ARG A 1 231 ? -1.601  16.597  -4.675  1.00 87.10 231 A 1 
ATOM 1836 N NH2 . ARG A 1 231 ? -3.336  16.416  -3.272  1.00 87.68 231 A 1 
ATOM 1837 N N   . ILE A 1 232 ? 0.842   8.274   -5.120  1.00 96.84 232 A 1 
ATOM 1838 C CA  . ILE A 1 232 ? 1.602   7.242   -5.823  1.00 96.39 232 A 1 
ATOM 1839 C C   . ILE A 1 232 ? 1.454   7.448   -7.334  1.00 95.24 232 A 1 
ATOM 1840 O O   . ILE A 1 232 ? 0.339   7.480   -7.855  1.00 93.71 232 A 1 
ATOM 1841 C CB  . ILE A 1 232 ? 1.165   5.840   -5.348  1.00 96.75 232 A 1 
ATOM 1842 C CG1 . ILE A 1 232 ? 1.389   5.695   -3.819  1.00 96.67 232 A 1 
ATOM 1843 C CG2 . ILE A 1 232 ? 1.929   4.757   -6.127  1.00 96.80 232 A 1 
ATOM 1844 C CD1 . ILE A 1 232 ? 0.906   4.369   -3.225  1.00 96.46 232 A 1 
ATOM 1845 N N   . PHE A 1 233 ? 2.578   7.572   -8.031  1.00 96.00 233 A 1 
ATOM 1846 C CA  . PHE A 1 233 ? 2.667   7.549   -9.491  1.00 95.43 233 A 1 
ATOM 1847 C C   . PHE A 1 233 ? 2.840   6.116   -10.010 1.00 95.18 233 A 1 
ATOM 1848 O O   . PHE A 1 233 ? 2.986   5.170   -9.228  1.00 94.31 233 A 1 
ATOM 1849 C CB  . PHE A 1 233 ? 3.793   8.483   -9.952  1.00 95.17 233 A 1 
ATOM 1850 C CG  . PHE A 1 233 ? 3.422   9.954   -9.896  1.00 95.17 233 A 1 
ATOM 1851 C CD1 . PHE A 1 233 ? 3.173   10.666  -11.090 1.00 93.85 233 A 1 
ATOM 1852 C CD2 . PHE A 1 233 ? 3.307   10.611  -8.663  1.00 94.05 233 A 1 
ATOM 1853 C CE1 . PHE A 1 233 ? 2.817   12.025  -11.045 1.00 93.21 233 A 1 
ATOM 1854 C CE2 . PHE A 1 233 ? 2.943   11.970  -8.616  1.00 93.36 233 A 1 
ATOM 1855 C CZ  . PHE A 1 233 ? 2.700   12.677  -9.806  1.00 94.24 233 A 1 
ATOM 1856 N N   . ASN A 1 234 ? 2.816   5.951   -11.347 1.00 94.77 234 A 1 
ATOM 1857 C CA  . ASN A 1 234 ? 2.874   4.645   -12.006 1.00 94.98 234 A 1 
ATOM 1858 C C   . ASN A 1 234 ? 4.007   3.777   -11.450 1.00 96.08 234 A 1 
ATOM 1859 O O   . ASN A 1 234 ? 5.182   4.125   -11.551 1.00 95.31 234 A 1 
ATOM 1860 C CB  . ASN A 1 234 ? 3.051   4.821   -13.522 1.00 93.16 234 A 1 
ATOM 1861 C CG  . ASN A 1 234 ? 1.858   5.449   -14.216 1.00 84.67 234 A 1 
ATOM 1862 O OD1 . ASN A 1 234 ? 0.885   5.854   -13.614 1.00 75.75 234 A 1 
ATOM 1863 N ND2 . ASN A 1 234 ? 1.907   5.566   -15.519 1.00 75.22 234 A 1 
ATOM 1864 N N   . THR A 1 235 ? 3.629   2.626   -10.889 1.00 96.35 235 A 1 
ATOM 1865 C CA  . THR A 1 235 ? 4.548   1.692   -10.237 1.00 96.88 235 A 1 
ATOM 1866 C C   . THR A 1 235 ? 4.425   0.319   -10.878 1.00 96.75 235 A 1 
ATOM 1867 O O   . THR A 1 235 ? 3.315   -0.127  -11.175 1.00 96.24 235 A 1 
ATOM 1868 C CB  . THR A 1 235 ? 4.277   1.622   -8.733  1.00 97.17 235 A 1 
ATOM 1869 O OG1 . THR A 1 235 ? 4.388   2.907   -8.160  1.00 95.40 235 A 1 
ATOM 1870 C CG2 . THR A 1 235 ? 5.260   0.719   -7.991  1.00 95.84 235 A 1 
ATOM 1871 N N   . TYR A 1 236 ? 5.558   -0.356  -11.063 1.00 98.16 236 A 1 
ATOM 1872 C CA  . TYR A 1 236 ? 5.641   -1.701  -11.631 1.00 98.47 236 A 1 
ATOM 1873 C C   . TYR A 1 236 ? 6.606   -2.587  -10.833 1.00 98.67 236 A 1 
ATOM 1874 O O   . TYR A 1 236 ? 7.431   -2.102  -10.061 1.00 98.62 236 A 1 
ATOM 1875 C CB  . TYR A 1 236 ? 6.045   -1.607  -13.113 1.00 98.49 236 A 1 
ATOM 1876 C CG  . TYR A 1 236 ? 7.520   -1.342  -13.332 1.00 98.58 236 A 1 
ATOM 1877 C CD1 . TYR A 1 236 ? 8.052   -0.049  -13.138 1.00 98.41 236 A 1 
ATOM 1878 C CD2 . TYR A 1 236 ? 8.378   -2.404  -13.677 1.00 98.45 236 A 1 
ATOM 1879 C CE1 . TYR A 1 236 ? 9.428   0.177   -13.271 1.00 98.32 236 A 1 
ATOM 1880 C CE2 . TYR A 1 236 ? 9.759   -2.180  -13.813 1.00 98.31 236 A 1 
ATOM 1881 C CZ  . TYR A 1 236 ? 10.287  -0.892  -13.603 1.00 98.44 236 A 1 
ATOM 1882 O OH  . TYR A 1 236 ? 11.624  -0.681  -13.703 1.00 98.11 236 A 1 
ATOM 1883 N N   . GLY A 1 237 ? 6.483   -3.902  -11.007 1.00 98.60 237 A 1 
ATOM 1884 C CA  . GLY A 1 237 ? 7.342   -4.878  -10.351 1.00 98.58 237 A 1 
ATOM 1885 C C   . GLY A 1 237 ? 6.723   -6.273  -10.279 1.00 98.52 237 A 1 
ATOM 1886 O O   . GLY A 1 237 ? 5.595   -6.479  -10.744 1.00 98.09 237 A 1 
ATOM 1887 N N   . PRO A 1 238 ? 7.426   -7.241  -9.658  1.00 98.67 238 A 1 
ATOM 1888 C CA  . PRO A 1 238 ? 6.891   -8.567  -9.355  1.00 98.61 238 A 1 
ATOM 1889 C C   . PRO A 1 238 ? 5.593   -8.504  -8.534  1.00 98.54 238 A 1 
ATOM 1890 O O   . PRO A 1 238 ? 5.357   -7.554  -7.797  1.00 98.05 238 A 1 
ATOM 1891 C CB  . PRO A 1 238 ? 8.003   -9.290  -8.588  1.00 98.35 238 A 1 
ATOM 1892 C CG  . PRO A 1 238 ? 9.273   -8.577  -9.041  1.00 97.41 238 A 1 
ATOM 1893 C CD  . PRO A 1 238 ? 8.807   -7.140  -9.219  1.00 98.58 238 A 1 
ATOM 1894 N N   . ARG A 1 239 ? 4.771   -9.535  -8.595  1.00 98.34 239 A 1 
ATOM 1895 C CA  . ARG A 1 239 ? 3.453   -9.660  -7.923  1.00 98.17 239 A 1 
ATOM 1896 C C   . ARG A 1 239 ? 2.349   -8.757  -8.492  1.00 97.86 239 A 1 
ATOM 1897 O O   . ARG A 1 239 ? 1.219   -8.811  -7.993  1.00 97.06 239 A 1 
ATOM 1898 C CB  . ARG A 1 239 ? 3.566   -9.545  -6.387  1.00 98.12 239 A 1 
ATOM 1899 C CG  . ARG A 1 239 ? 4.662   -10.425 -5.766  1.00 97.70 239 A 1 
ATOM 1900 C CD  . ARG A 1 239 ? 4.828   -10.130 -4.273  1.00 97.26 239 A 1 
ATOM 1901 N NE  . ARG A 1 239 ? 6.013   -10.817 -3.738  1.00 95.94 239 A 1 
ATOM 1902 C CZ  . ARG A 1 239 ? 6.705   -10.504 -2.654  1.00 96.32 239 A 1 
ATOM 1903 N NH1 . ARG A 1 239 ? 6.353   -9.580  -1.807  1.00 91.15 239 A 1 
ATOM 1904 N NH2 . ARG A 1 239 ? 7.810   -11.129 -2.391  1.00 93.10 239 A 1 
ATOM 1905 N N   . MET A 1 240 ? 2.612   -7.993  -9.560  1.00 98.04 240 A 1 
ATOM 1906 C CA  . MET A 1 240 ? 1.557   -7.413  -10.392 1.00 97.81 240 A 1 
ATOM 1907 C C   . MET A 1 240 ? 0.679   -8.514  -10.997 1.00 97.84 240 A 1 
ATOM 1908 O O   . MET A 1 240 ? 1.105   -9.658  -11.181 1.00 97.02 240 A 1 
ATOM 1909 C CB  . MET A 1 240 ? 2.151   -6.548  -11.513 1.00 96.84 240 A 1 
ATOM 1910 C CG  . MET A 1 240 ? 2.689   -5.214  -10.993 1.00 90.42 240 A 1 
ATOM 1911 S SD  . MET A 1 240 ? 3.319   -4.121  -12.294 1.00 91.05 240 A 1 
ATOM 1912 C CE  . MET A 1 240 ? 1.772   -3.543  -13.031 1.00 83.50 240 A 1 
ATOM 1913 N N   . ARG A 1 241 ? -0.570  -8.180  -11.310 1.00 97.01 241 A 1 
ATOM 1914 C CA  . ARG A 1 241 ? -1.464  -9.116  -11.993 1.00 96.48 241 A 1 
ATOM 1915 C C   . ARG A 1 241 ? -1.188  -9.125  -13.499 1.00 96.54 241 A 1 
ATOM 1916 O O   . ARG A 1 241 ? -0.984  -8.063  -14.068 1.00 95.89 241 A 1 
ATOM 1917 C CB  . ARG A 1 241 ? -2.926  -8.756  -11.721 1.00 95.43 241 A 1 
ATOM 1918 C CG  . ARG A 1 241 ? -3.327  -8.935  -10.255 1.00 90.89 241 A 1 
ATOM 1919 C CD  . ARG A 1 241 ? -4.810  -8.656  -10.047 1.00 87.80 241 A 1 
ATOM 1920 N NE  . ARG A 1 241 ? -5.658  -9.596  -10.810 1.00 83.79 241 A 1 
ATOM 1921 C CZ  . ARG A 1 241 ? -6.576  -10.421 -10.356 1.00 79.37 241 A 1 
ATOM 1922 N NH1 . ARG A 1 241 ? -6.856  -10.525 -9.082  1.00 72.95 241 A 1 
ATOM 1923 N NH2 . ARG A 1 241 ? -7.239  -11.162 -11.193 1.00 72.44 241 A 1 
ATOM 1924 N N   . PRO A 1 242 ? -1.254  -10.283 -14.169 1.00 96.14 242 A 1 
ATOM 1925 C CA  . PRO A 1 242 ? -1.190  -10.351 -15.635 1.00 95.51 242 A 1 
ATOM 1926 C C   . PRO A 1 242 ? -2.330  -9.603  -16.332 1.00 95.40 242 A 1 
ATOM 1927 O O   . PRO A 1 242 ? -2.145  -9.076  -17.418 1.00 93.92 242 A 1 
ATOM 1928 C CB  . PRO A 1 242 ? -1.241  -11.840 -15.985 1.00 94.35 242 A 1 
ATOM 1929 C CG  . PRO A 1 242 ? -0.705  -12.518 -14.734 1.00 92.40 242 A 1 
ATOM 1930 C CD  . PRO A 1 242 ? -1.243  -11.632 -13.617 1.00 95.03 242 A 1 
ATOM 1931 N N   . ASP A 1 243 ? -3.490  -9.539  -15.679 1.00 95.29 243 A 1 
ATOM 1932 C CA  . ASP A 1 243 ? -4.714  -8.860  -16.111 1.00 94.75 243 A 1 
ATOM 1933 C C   . ASP A 1 243 ? -4.874  -7.457  -15.494 1.00 94.87 243 A 1 
ATOM 1934 O O   . ASP A 1 243 ? -5.983  -6.933  -15.400 1.00 92.82 243 A 1 
ATOM 1935 C CB  . ASP A 1 243 ? -5.926  -9.777  -15.808 1.00 93.70 243 A 1 
ATOM 1936 C CG  . ASP A 1 243 ? -6.139  -10.079 -14.308 1.00 92.56 243 A 1 
ATOM 1937 O OD1 . ASP A 1 243 ? -5.188  -9.982  -13.498 1.00 89.77 243 A 1 
ATOM 1938 O OD2 . ASP A 1 243 ? -7.245  -10.496 -13.899 1.00 89.47 243 A 1 
ATOM 1939 N N   . ASP A 1 244 ? -3.780  -6.843  -15.049 1.00 94.69 244 A 1 
ATOM 1940 C CA  . ASP A 1 244 ? -3.791  -5.526  -14.394 1.00 94.02 244 A 1 
ATOM 1941 C C   . ASP A 1 244 ? -4.217  -4.390  -15.339 1.00 93.32 244 A 1 
ATOM 1942 O O   . ASP A 1 244 ? -4.770  -3.384  -14.901 1.00 88.82 244 A 1 
ATOM 1943 C CB  . ASP A 1 244 ? -2.391  -5.287  -13.825 1.00 92.77 244 A 1 
ATOM 1944 C CG  . ASP A 1 244 ? -2.316  -4.001  -13.025 1.00 90.95 244 A 1 
ATOM 1945 O OD1 . ASP A 1 244 ? -1.937  -2.965  -13.607 1.00 85.54 244 A 1 
ATOM 1946 O OD2 . ASP A 1 244 ? -2.572  -4.024  -11.805 1.00 85.53 244 A 1 
ATOM 1947 N N   . GLY A 1 245 ? -3.987  -4.551  -16.640 1.00 93.34 245 A 1 
ATOM 1948 C CA  . GLY A 1 245 ? -4.370  -3.592  -17.678 1.00 92.36 245 A 1 
ATOM 1949 C C   . GLY A 1 245 ? -3.414  -2.404  -17.845 1.00 93.03 245 A 1 
ATOM 1950 O O   . GLY A 1 245 ? -3.578  -1.626  -18.782 1.00 90.99 245 A 1 
ATOM 1951 N N   . ARG A 1 246 ? -2.395  -2.241  -16.976 1.00 93.68 246 A 1 
ATOM 1952 C CA  . ARG A 1 246 ? -1.362  -1.206  -17.142 1.00 94.17 246 A 1 
ATOM 1953 C C   . ARG A 1 246 ? -0.302  -1.617  -18.168 1.00 95.36 246 A 1 
ATOM 1954 O O   . ARG A 1 246 ? -0.014  -2.788  -18.356 1.00 94.71 246 A 1 
ATOM 1955 C CB  . ARG A 1 246 ? -0.743  -0.849  -15.781 1.00 93.07 246 A 1 
ATOM 1956 C CG  . ARG A 1 246 ? -1.742  -0.079  -14.896 1.00 90.32 246 A 1 
ATOM 1957 C CD  . ARG A 1 246 ? -1.164  0.227   -13.507 1.00 87.28 246 A 1 
ATOM 1958 N NE  . ARG A 1 246 ? -1.153  -0.984  -12.668 1.00 82.02 246 A 1 
ATOM 1959 C CZ  . ARG A 1 246 ? -0.658  -1.112  -11.449 1.00 80.15 246 A 1 
ATOM 1960 N NH1 . ARG A 1 246 ? -0.040  -0.143  -10.842 1.00 72.88 246 A 1 
ATOM 1961 N NH2 . ARG A 1 246 ? -0.798  -2.233  -10.812 1.00 73.23 246 A 1 
ATOM 1962 N N   . VAL A 1 247 ? 0.314   -0.619  -18.806 1.00 95.87 247 A 1 
ATOM 1963 C CA  . VAL A 1 247 ? 1.155   -0.823  -19.994 1.00 96.49 247 A 1 
ATOM 1964 C C   . VAL A 1 247 ? 2.346   -1.763  -19.760 1.00 97.35 247 A 1 
ATOM 1965 O O   . VAL A 1 247 ? 2.602   -2.627  -20.594 1.00 97.43 247 A 1 
ATOM 1966 C CB  . VAL A 1 247 ? 1.596   0.537   -20.560 1.00 95.95 247 A 1 
ATOM 1967 C CG1 . VAL A 1 247 ? 2.556   1.300   -19.642 1.00 93.71 247 A 1 
ATOM 1968 C CG2 . VAL A 1 247 ? 2.218   0.386   -21.953 1.00 93.44 247 A 1 
ATOM 1969 N N   . VAL A 1 248 ? 3.038   -1.672  -18.609 1.00 97.42 248 A 1 
ATOM 1970 C CA  . VAL A 1 248 ? 4.202   -2.535  -18.322 1.00 97.99 248 A 1 
ATOM 1971 C C   . VAL A 1 248 ? 3.793   -4.007  -18.252 1.00 98.28 248 A 1 
ATOM 1972 O O   . VAL A 1 248 ? 4.411   -4.843  -18.908 1.00 98.27 248 A 1 
ATOM 1973 C CB  . VAL A 1 248 ? 4.930   -2.111  -17.029 1.00 97.95 248 A 1 
ATOM 1974 C CG1 . VAL A 1 248 ? 6.139   -3.012  -16.732 1.00 97.18 248 A 1 
ATOM 1975 C CG2 . VAL A 1 248 ? 5.437   -0.669  -17.111 1.00 97.06 248 A 1 
ATOM 1976 N N   . SER A 1 249 ? 2.749   -4.344  -17.490 1.00 97.91 249 A 1 
ATOM 1977 C CA  . SER A 1 249 ? 2.265   -5.726  -17.392 1.00 97.88 249 A 1 
ATOM 1978 C C   . SER A 1 249 ? 1.727   -6.231  -18.729 1.00 98.10 249 A 1 
ATOM 1979 O O   . SER A 1 249 ? 2.051   -7.354  -19.115 1.00 97.82 249 A 1 
ATOM 1980 C CB  . SER A 1 249 ? 1.211   -5.897  -16.287 1.00 97.21 249 A 1 
ATOM 1981 O OG  . SER A 1 249 ? 0.198   -4.913  -16.336 1.00 93.76 249 A 1 
ATOM 1982 N N   . ASN A 1 250 ? 0.981   -5.401  -19.468 1.00 97.80 250 A 1 
ATOM 1983 C CA  . ASN A 1 250 ? 0.427   -5.779  -20.765 1.00 97.74 250 A 1 
ATOM 1984 C C   . ASN A 1 250 ? 1.527   -6.123  -21.772 1.00 98.23 250 A 1 
ATOM 1985 O O   . ASN A 1 250 ? 1.503   -7.211  -22.344 1.00 98.03 250 A 1 
ATOM 1986 C CB  . ASN A 1 250 ? -0.474  -4.654  -21.297 1.00 96.88 250 A 1 
ATOM 1987 C CG  . ASN A 1 250 ? -1.783  -4.517  -20.543 1.00 89.77 250 A 1 
ATOM 1988 O OD1 . ASN A 1 250 ? -2.124  -5.281  -19.652 1.00 80.67 250 A 1 
ATOM 1989 N ND2 . ASN A 1 250 ? -2.571  -3.527  -20.895 1.00 80.17 250 A 1 
ATOM 1990 N N   . PHE A 1 251 ? 2.527   -5.252  -21.928 1.00 97.98 251 A 1 
ATOM 1991 C CA  . PHE A 1 251 ? 3.624   -5.482  -22.867 1.00 98.32 251 A 1 
ATOM 1992 C C   . PHE A 1 251 ? 4.457   -6.715  -22.495 1.00 98.49 251 A 1 
ATOM 1993 O O   . PHE A 1 251 ? 4.800   -7.505  -23.372 1.00 98.42 251 A 1 
ATOM 1994 C CB  . PHE A 1 251 ? 4.519   -4.241  -22.934 1.00 98.30 251 A 1 
ATOM 1995 C CG  . PHE A 1 251 ? 3.984   -3.033  -23.683 1.00 98.28 251 A 1 
ATOM 1996 C CD1 . PHE A 1 251 ? 2.729   -3.023  -24.321 1.00 97.73 251 A 1 
ATOM 1997 C CD2 . PHE A 1 251 ? 4.813   -1.896  -23.783 1.00 97.63 251 A 1 
ATOM 1998 C CE1 . PHE A 1 251 ? 2.303   -1.895  -25.042 1.00 97.35 251 A 1 
ATOM 1999 C CE2 . PHE A 1 251 ? 4.388   -0.769  -24.505 1.00 97.20 251 A 1 
ATOM 2000 C CZ  . PHE A 1 251 ? 3.134   -0.765  -25.134 1.00 97.54 251 A 1 
ATOM 2001 N N   . ILE A 1 252 ? 4.744   -6.929  -21.203 1.00 97.83 252 A 1 
ATOM 2002 C CA  . ILE A 1 252 ? 5.477   -8.126  -20.767 1.00 97.87 252 A 1 
ATOM 2003 C C   . ILE A 1 252 ? 4.675   -9.393  -21.080 1.00 97.77 252 A 1 
ATOM 2004 O O   . ILE A 1 252 ? 5.229   -10.355 -21.610 1.00 97.77 252 A 1 
ATOM 2005 C CB  . ILE A 1 252 ? 5.854   -8.044  -19.271 1.00 98.06 252 A 1 
ATOM 2006 C CG1 . ILE A 1 252 ? 6.901   -6.929  -19.033 1.00 97.79 252 A 1 
ATOM 2007 C CG2 . ILE A 1 252 ? 6.422   -9.390  -18.775 1.00 97.85 252 A 1 
ATOM 2008 C CD1 . ILE A 1 252 ? 7.127   -6.596  -17.554 1.00 97.44 252 A 1 
ATOM 2009 N N   . VAL A 1 253 ? 3.376   -9.416  -20.766 1.00 98.08 253 A 1 
ATOM 2010 C CA  . VAL A 1 253 ? 2.521   -10.585 -21.017 1.00 97.88 253 A 1 
ATOM 2011 C C   . VAL A 1 253 ? 2.395   -10.866 -22.515 1.00 97.81 253 A 1 
ATOM 2012 O O   . VAL A 1 253 ? 2.570   -12.017 -22.918 1.00 97.68 253 A 1 
ATOM 2013 C CB  . VAL A 1 253 ? 1.145   -10.415 -20.344 1.00 97.55 253 A 1 
ATOM 2014 C CG1 . VAL A 1 253 ? 0.139   -11.493 -20.766 1.00 96.62 253 A 1 
ATOM 2015 C CG2 . VAL A 1 253 ? 1.287   -10.514 -18.816 1.00 96.57 253 A 1 
ATOM 2016 N N   . GLN A 1 254 ? 2.157   -9.839  -23.340 1.00 97.69 254 A 1 
ATOM 2017 C CA  . GLN A 1 254 ? 2.116   -9.962  -24.805 1.00 97.55 254 A 1 
ATOM 2018 C C   . GLN A 1 254 ? 3.441   -10.527 -25.345 1.00 97.54 254 A 1 
ATOM 2019 O O   . GLN A 1 254 ? 3.449   -11.551 -26.029 1.00 97.62 254 A 1 
ATOM 2020 C CB  . GLN A 1 254 ? 1.814   -8.586  -25.431 1.00 97.61 254 A 1 
ATOM 2021 C CG  . GLN A 1 254 ? 0.346   -8.166  -25.266 1.00 97.12 254 A 1 
ATOM 2022 C CD  . GLN A 1 254 ? 0.064   -6.751  -25.776 1.00 97.41 254 A 1 
ATOM 2023 O OE1 . GLN A 1 254 ? 0.871   -5.838  -25.704 1.00 94.85 254 A 1 
ATOM 2024 N NE2 . GLN A 1 254 ? -1.113  -6.503  -26.300 1.00 94.52 254 A 1 
ATOM 2025 N N   . ALA A 1 255 ? 4.569   -9.942  -24.937 1.00 96.59 255 A 1 
ATOM 2026 C CA  . ALA A 1 255 ? 5.889   -10.394 -25.371 1.00 96.54 255 A 1 
ATOM 2027 C C   . ALA A 1 255 ? 6.172   -11.852 -24.981 1.00 96.31 255 A 1 
ATOM 2028 O O   . ALA A 1 255 ? 6.658   -12.630 -25.803 1.00 96.53 255 A 1 
ATOM 2029 C CB  . ALA A 1 255 ? 6.945   -9.452  -24.784 1.00 97.06 255 A 1 
ATOM 2030 N N   . LEU A 1 256 ? 5.856   -12.256 -23.742 1.00 96.57 256 A 1 
ATOM 2031 C CA  . LEU A 1 256 ? 6.070   -13.628 -23.265 1.00 96.17 256 A 1 
ATOM 2032 C C   . LEU A 1 256 ? 5.141   -14.652 -23.931 1.00 95.95 256 A 1 
ATOM 2033 O O   . LEU A 1 256 ? 5.494   -15.827 -24.012 1.00 95.68 256 A 1 
ATOM 2034 C CB  . LEU A 1 256 ? 5.915   -13.674 -21.738 1.00 96.53 256 A 1 
ATOM 2035 C CG  . LEU A 1 256 ? 7.045   -12.990 -20.950 1.00 96.26 256 A 1 
ATOM 2036 C CD1 . LEU A 1 256 ? 6.700   -13.016 -19.459 1.00 95.98 256 A 1 
ATOM 2037 C CD2 . LEU A 1 256 ? 8.395   -13.689 -21.133 1.00 95.71 256 A 1 
ATOM 2038 N N   . ARG A 1 257 ? 3.973   -14.224 -24.431 1.00 96.38 257 A 1 
ATOM 2039 C CA  . ARG A 1 257 ? 3.054   -15.064 -25.216 1.00 96.00 257 A 1 
ATOM 2040 C C   . ARG A 1 257 ? 3.392   -15.104 -26.709 1.00 95.89 257 A 1 
ATOM 2041 O O   . ARG A 1 257 ? 2.801   -15.899 -27.431 1.00 95.42 257 A 1 
ATOM 2042 C CB  . ARG A 1 257 ? 1.619   -14.581 -24.997 1.00 96.16 257 A 1 
ATOM 2043 C CG  . ARG A 1 257 ? 1.122   -14.938 -23.593 1.00 95.50 257 A 1 
ATOM 2044 C CD  . ARG A 1 257 ? -0.281  -14.369 -23.430 1.00 93.75 257 A 1 
ATOM 2045 N NE  . ARG A 1 257 ? -0.873  -14.719 -22.131 1.00 91.26 257 A 1 
ATOM 2046 C CZ  . ARG A 1 257 ? -2.055  -14.302 -21.723 1.00 87.86 257 A 1 
ATOM 2047 N NH1 . ARG A 1 257 ? -2.788  -13.509 -22.460 1.00 85.53 257 A 1 
ATOM 2048 N NH2 . ARG A 1 257 ? -2.521  -14.679 -20.563 1.00 85.35 257 A 1 
ATOM 2049 N N   . GLY A 1 258 ? 4.349   -14.284 -27.162 1.00 95.85 258 A 1 
ATOM 2050 C CA  . GLY A 1 258 ? 4.655   -14.125 -28.586 1.00 95.40 258 A 1 
ATOM 2051 C C   . GLY A 1 258 ? 3.578   -13.355 -29.355 1.00 95.84 258 A 1 
ATOM 2052 O O   . GLY A 1 258 ? 3.505   -13.475 -30.578 1.00 95.02 258 A 1 
ATOM 2053 N N   . GLU A 1 259 ? 2.737   -12.598 -28.652 1.00 96.12 259 A 1 
ATOM 2054 C CA  . GLU A 1 259 ? 1.732   -11.696 -29.223 1.00 96.12 259 A 1 
ATOM 2055 C C   . GLU A 1 259 ? 2.381   -10.348 -29.577 1.00 96.55 259 A 1 
ATOM 2056 O O   . GLU A 1 259 ? 3.369   -9.940  -28.959 1.00 96.09 259 A 1 
ATOM 2057 C CB  . GLU A 1 259 ? 0.569   -11.493 -28.224 1.00 95.72 259 A 1 
ATOM 2058 C CG  . GLU A 1 259 ? -0.193  -12.787 -27.862 1.00 94.67 259 A 1 
ATOM 2059 C CD  . GLU A 1 259 ? -1.146  -12.638 -26.652 1.00 94.17 259 A 1 
ATOM 2060 O OE1 . GLU A 1 259 ? -1.672  -13.674 -26.165 1.00 89.75 259 A 1 
ATOM 2061 O OE2 . GLU A 1 259 ? -1.313  -11.514 -26.133 1.00 90.64 259 A 1 
ATOM 2062 N N   . ASP A 1 260 ? 1.830   -9.627  -30.553 1.00 97.86 260 A 1 
ATOM 2063 C CA  . ASP A 1 260 ? 2.313   -8.286  -30.888 1.00 97.74 260 A 1 
ATOM 2064 C C   . ASP A 1 260 ? 2.026   -7.291  -29.749 1.00 97.95 260 A 1 
ATOM 2065 O O   . ASP A 1 260 ? 0.938   -7.283  -29.168 1.00 97.27 260 A 1 
ATOM 2066 C CB  . ASP A 1 260 ? 1.711   -7.802  -32.219 1.00 96.80 260 A 1 
ATOM 2067 C CG  . ASP A 1 260 ? 2.303   -8.476  -33.468 1.00 94.49 260 A 1 
ATOM 2068 O OD1 . ASP A 1 260 ? 3.319   -9.208  -33.351 1.00 91.86 260 A 1 
ATOM 2069 O OD2 . ASP A 1 260 ? 1.784   -8.200  -34.571 1.00 91.20 260 A 1 
ATOM 2070 N N   . LEU A 1 261 ? 3.001   -6.418  -29.432 1.00 97.73 261 A 1 
ATOM 2071 C CA  . LEU A 1 261 ? 2.828   -5.366  -28.435 1.00 98.05 261 A 1 
ATOM 2072 C C   . LEU A 1 261 ? 1.953   -4.263  -29.019 1.00 98.02 261 A 1 
ATOM 2073 O O   . LEU A 1 261 ? 2.312   -3.633  -30.017 1.00 97.55 261 A 1 
ATOM 2074 C CB  . LEU A 1 261 ? 4.180   -4.805  -27.963 1.00 98.15 261 A 1 
ATOM 2075 C CG  . LEU A 1 261 ? 4.847   -5.633  -26.854 1.00 97.53 261 A 1 
ATOM 2076 C CD1 . LEU A 1 261 ? 5.271   -7.029  -27.320 1.00 95.60 261 A 1 
ATOM 2077 C CD2 . LEU A 1 261 ? 6.096   -4.914  -26.350 1.00 95.79 261 A 1 
ATOM 2078 N N   . THR A 1 262 ? 0.815   -4.006  -28.374 1.00 98.07 262 A 1 
ATOM 2079 C CA  . THR A 1 262 ? -0.170  -3.029  -28.851 1.00 97.73 262 A 1 
ATOM 2080 C C   . THR A 1 262 ? 0.086   -1.653  -28.243 1.00 97.54 262 A 1 
ATOM 2081 O O   . THR A 1 262 ? -0.186  -1.429  -27.061 1.00 96.70 262 A 1 
ATOM 2082 C CB  . THR A 1 262 ? -1.596  -3.505  -28.554 1.00 97.06 262 A 1 
ATOM 2083 O OG1 . THR A 1 262 ? -1.811  -4.780  -29.113 1.00 92.44 262 A 1 
ATOM 2084 C CG2 . THR A 1 262 ? -2.641  -2.574  -29.168 1.00 92.05 262 A 1 
ATOM 2085 N N   . ILE A 1 263 ? 0.561   -0.714  -29.059 1.00 97.15 263 A 1 
ATOM 2086 C CA  . ILE A 1 263 ? 0.696   0.698   -28.702 1.00 97.13 263 A 1 
ATOM 2087 C C   . ILE A 1 263 ? -0.551  1.453   -29.172 1.00 96.64 263 A 1 
ATOM 2088 O O   . ILE A 1 263 ? -0.930  1.391   -30.340 1.00 95.85 263 A 1 
ATOM 2089 C CB  . ILE A 1 263 ? 2.001   1.292   -29.279 1.00 97.28 263 A 1 
ATOM 2090 C CG1 . ILE A 1 263 ? 3.224   0.601   -28.629 1.00 96.66 263 A 1 
ATOM 2091 C CG2 . ILE A 1 263 ? 2.044   2.813   -29.048 1.00 96.52 263 A 1 
ATOM 2092 C CD1 . ILE A 1 263 ? 4.587   1.173   -29.041 1.00 96.16 263 A 1 
ATOM 2093 N N   . TYR A 1 264 ? -1.179  2.204   -28.257 1.00 95.65 264 A 1 
ATOM 2094 C CA  . TYR A 1 264 ? -2.242  3.145   -28.601 1.00 94.45 264 A 1 
ATOM 2095 C C   . TYR A 1 264 ? -1.636  4.511   -28.945 1.00 93.81 264 A 1 
ATOM 2096 O O   . TYR A 1 264 ? -0.806  5.021   -28.198 1.00 92.20 264 A 1 
ATOM 2097 C CB  . TYR A 1 264 ? -3.260  3.231   -27.464 1.00 94.00 264 A 1 
ATOM 2098 C CG  . TYR A 1 264 ? -4.002  1.933   -27.216 1.00 93.85 264 A 1 
ATOM 2099 C CD1 . TYR A 1 264 ? -5.105  1.586   -28.022 1.00 91.70 264 A 1 
ATOM 2100 C CD2 . TYR A 1 264 ? -3.583  1.064   -26.190 1.00 92.08 264 A 1 
ATOM 2101 C CE1 . TYR A 1 264 ? -5.793  0.378   -27.801 1.00 90.91 264 A 1 
ATOM 2102 C CE2 . TYR A 1 264 ? -4.265  -0.146  -25.967 1.00 91.10 264 A 1 
ATOM 2103 C CZ  . TYR A 1 264 ? -5.375  -0.491  -26.772 1.00 91.67 264 A 1 
ATOM 2104 O OH  . TYR A 1 264 ? -6.037  -1.659  -26.554 1.00 89.96 264 A 1 
ATOM 2105 N N   . GLY A 1 265 ? -2.058  5.110   -30.054 1.00 93.88 265 A 1 
ATOM 2106 C CA  . GLY A 1 265 ? -1.432  6.314   -30.614 1.00 93.54 265 A 1 
ATOM 2107 C C   . GLY A 1 265 ? -0.200  5.985   -31.462 1.00 94.58 265 A 1 
ATOM 2108 O O   . GLY A 1 265 ? -0.086  4.889   -32.010 1.00 94.33 265 A 1 
ATOM 2109 N N   . ASP A 1 266 ? 0.717   6.953   -31.581 1.00 94.52 266 A 1 
ATOM 2110 C CA  . ASP A 1 266 ? 1.951   6.835   -32.374 1.00 94.73 266 A 1 
ATOM 2111 C C   . ASP A 1 266 ? 3.167   6.349   -31.560 1.00 95.62 266 A 1 
ATOM 2112 O O   . ASP A 1 266 ? 4.249   6.157   -32.107 1.00 94.75 266 A 1 
ATOM 2113 C CB  . ASP A 1 266 ? 2.226   8.178   -33.083 1.00 93.67 266 A 1 
ATOM 2114 C CG  . ASP A 1 266 ? 2.494   9.352   -32.132 1.00 93.41 266 A 1 
ATOM 2115 O OD1 . ASP A 1 266 ? 2.582   9.129   -30.901 1.00 90.19 266 A 1 
ATOM 2116 O OD2 . ASP A 1 266 ? 2.588   10.495  -32.629 1.00 89.82 266 A 1 
ATOM 2117 N N   . GLY A 1 267 ? 2.991   6.129   -30.249 1.00 94.94 267 A 1 
ATOM 2118 C CA  . GLY A 1 267 ? 4.043   5.669   -29.339 1.00 95.34 267 A 1 
ATOM 2119 C C   . GLY A 1 267 ? 4.953   6.770   -28.794 1.00 95.87 267 A 1 
ATOM 2120 O O   . GLY A 1 267 ? 5.820   6.471   -27.972 1.00 95.55 267 A 1 
ATOM 2121 N N   . THR A 1 268 ? 4.753   8.033   -29.189 1.00 94.20 268 A 1 
ATOM 2122 C CA  . THR A 1 268 ? 5.542   9.182   -28.709 1.00 93.50 268 A 1 
ATOM 2123 C C   . THR A 1 268 ? 5.097   9.694   -27.337 1.00 92.80 268 A 1 
ATOM 2124 O O   . THR A 1 268 ? 5.857   10.391  -26.669 1.00 91.22 268 A 1 
ATOM 2125 C CB  . THR A 1 268 ? 5.525   10.348  -29.705 1.00 93.47 268 A 1 
ATOM 2126 O OG1 . THR A 1 268 ? 4.241   10.918  -29.804 1.00 91.91 268 A 1 
ATOM 2127 C CG2 . THR A 1 268 ? 6.004   9.945   -31.096 1.00 90.38 268 A 1 
ATOM 2128 N N   . GLN A 1 269 ? 3.887   9.327   -26.881 1.00 93.18 269 A 1 
ATOM 2129 C CA  . GLN A 1 269 ? 3.404   9.686   -25.553 1.00 92.61 269 A 1 
ATOM 2130 C C   . GLN A 1 269 ? 4.324   9.114   -24.468 1.00 93.27 269 A 1 
ATOM 2131 O O   . GLN A 1 269 ? 4.746   7.955   -24.527 1.00 92.68 269 A 1 
ATOM 2132 C CB  . GLN A 1 269 ? 1.929   9.303   -25.357 1.00 91.07 269 A 1 
ATOM 2133 C CG  . GLN A 1 269 ? 1.594   7.807   -25.195 1.00 86.57 269 A 1 
ATOM 2134 C CD  . GLN A 1 269 ? 1.507   7.003   -26.491 1.00 87.56 269 A 1 
ATOM 2135 O OE1 . GLN A 1 269 ? 2.092   7.304   -27.511 1.00 81.40 269 A 1 
ATOM 2136 N NE2 . GLN A 1 269 ? 0.759   5.918   -26.494 1.00 79.88 269 A 1 
ATOM 2137 N N   . THR A 1 270 ? 4.606   9.920   -23.428 1.00 93.42 270 A 1 
ATOM 2138 C CA  . THR A 1 270 ? 5.541   9.551   -22.367 1.00 93.52 270 A 1 
ATOM 2139 C C   . THR A 1 270 ? 4.834   9.193   -21.066 1.00 93.13 270 A 1 
ATOM 2140 O O   . THR A 1 270 ? 3.755   9.687   -20.728 1.00 91.89 270 A 1 
ATOM 2141 C CB  . THR A 1 270 ? 6.629   10.612  -22.133 1.00 93.26 270 A 1 
ATOM 2142 O OG1 . THR A 1 270 ? 6.043   11.831  -21.745 1.00 90.40 270 A 1 
ATOM 2143 C CG2 . THR A 1 270 ? 7.472   10.866  -23.379 1.00 89.56 270 A 1 
ATOM 2144 N N   . ARG A 1 271 ? 5.457   8.309   -20.305 1.00 93.97 271 A 1 
ATOM 2145 C CA  . ARG A 1 271 ? 5.063   7.935   -18.948 1.00 93.44 271 A 1 
ATOM 2146 C C   . ARG A 1 271 ? 6.291   7.795   -18.073 1.00 94.47 271 A 1 
ATOM 2147 O O   . ARG A 1 271 ? 7.353   7.364   -18.527 1.00 93.79 271 A 1 
ATOM 2148 C CB  . ARG A 1 271 ? 4.266   6.617   -18.941 1.00 91.64 271 A 1 
ATOM 2149 C CG  . ARG A 1 271 ? 2.916   6.662   -19.658 1.00 86.67 271 A 1 
ATOM 2150 C CD  . ARG A 1 271 ? 1.875   7.530   -18.928 1.00 83.22 271 A 1 
ATOM 2151 N NE  . ARG A 1 271 ? 0.585   7.507   -19.649 1.00 80.09 271 A 1 
ATOM 2152 C CZ  . ARG A 1 271 ? 0.278   8.258   -20.698 1.00 77.34 271 A 1 
ATOM 2153 N NH1 . ARG A 1 271 ? 1.090   9.155   -21.178 1.00 68.89 271 A 1 
ATOM 2154 N NH2 . ARG A 1 271 ? -0.857  8.102   -21.308 1.00 71.07 271 A 1 
ATOM 2155 N N   . SER A 1 272 ? 6.122   8.097   -16.792 1.00 95.38 272 A 1 
ATOM 2156 C CA  . SER A 1 272 ? 7.096   7.760   -15.766 1.00 95.37 272 A 1 
ATOM 2157 C C   . SER A 1 272 ? 6.805   6.371   -15.191 1.00 95.61 272 A 1 
ATOM 2158 O O   . SER A 1 272 ? 5.640   5.999   -15.028 1.00 94.47 272 A 1 
ATOM 2159 C CB  . SER A 1 272 ? 7.099   8.831   -14.686 1.00 94.37 272 A 1 
ATOM 2160 O OG  . SER A 1 272 ? 5.851   8.937   -14.041 1.00 88.09 272 A 1 
ATOM 2161 N N   . PHE A 1 273 ? 7.858   5.616   -14.861 1.00 97.15 273 A 1 
ATOM 2162 C CA  . PHE A 1 273 ? 7.743   4.280   -14.276 1.00 97.25 273 A 1 
ATOM 2163 C C   . PHE A 1 273 ? 8.669   4.149   -13.075 1.00 97.43 273 A 1 
ATOM 2164 O O   . PHE A 1 273 ? 9.886   4.273   -13.193 1.00 96.62 273 A 1 
ATOM 2165 C CB  . PHE A 1 273 ? 8.054   3.211   -15.328 1.00 96.84 273 A 1 
ATOM 2166 C CG  . PHE A 1 273 ? 7.132   3.237   -16.527 1.00 96.68 273 A 1 
ATOM 2167 C CD1 . PHE A 1 273 ? 5.793   2.825   -16.399 1.00 95.15 273 A 1 
ATOM 2168 C CD2 . PHE A 1 273 ? 7.605   3.706   -17.764 1.00 95.33 273 A 1 
ATOM 2169 C CE1 . PHE A 1 273 ? 4.929   2.895   -17.504 1.00 94.38 273 A 1 
ATOM 2170 C CE2 . PHE A 1 273 ? 6.742   3.773   -18.868 1.00 94.28 273 A 1 
ATOM 2171 C CZ  . PHE A 1 273 ? 5.402   3.373   -18.738 1.00 94.50 273 A 1 
ATOM 2172 N N   . GLN A 1 274 ? 8.086   3.869   -11.915 1.00 97.66 274 A 1 
ATOM 2173 C CA  . GLN A 1 274 ? 8.799   3.638   -10.670 1.00 97.82 274 A 1 
ATOM 2174 C C   . GLN A 1 274 ? 8.823   2.147   -10.345 1.00 98.21 274 A 1 
ATOM 2175 O O   . GLN A 1 274 ? 7.787   1.483   -10.403 1.00 97.92 274 A 1 
ATOM 2176 C CB  . GLN A 1 274 ? 8.106   4.444   -9.569  1.00 96.67 274 A 1 
ATOM 2177 C CG  . GLN A 1 274 ? 8.846   4.307   -8.242  1.00 93.31 274 A 1 
ATOM 2178 C CD  . GLN A 1 274 ? 8.161   5.059   -7.124  1.00 93.64 274 A 1 
ATOM 2179 O OE1 . GLN A 1 274 ? 6.975   5.321   -7.106  1.00 86.17 274 A 1 
ATOM 2180 N NE2 . GLN A 1 274 ? 8.904   5.442   -6.126  1.00 84.91 274 A 1 
ATOM 2181 N N   . TYR A 1 275 ? 9.984   1.620   -9.938  1.00 98.65 275 A 1 
ATOM 2182 C CA  . TYR A 1 275 ? 10.060  0.252   -9.440  1.00 98.80 275 A 1 
ATOM 2183 C C   . TYR A 1 275 ? 9.488   0.142   -8.016  1.00 98.83 275 A 1 
ATOM 2184 O O   . TYR A 1 275 ? 9.591   1.068   -7.211  1.00 98.77 275 A 1 
ATOM 2185 C CB  . TYR A 1 275 ? 11.500  -0.253  -9.536  1.00 98.81 275 A 1 
ATOM 2186 C CG  . TYR A 1 275 ? 11.632  -1.729  -9.228  1.00 98.82 275 A 1 
ATOM 2187 C CD1 . TYR A 1 275 ? 12.337  -2.147  -8.083  1.00 98.50 275 A 1 
ATOM 2188 C CD2 . TYR A 1 275 ? 11.031  -2.682  -10.069 1.00 98.61 275 A 1 
ATOM 2189 C CE1 . TYR A 1 275 ? 12.442  -3.516  -7.786  1.00 98.53 275 A 1 
ATOM 2190 C CE2 . TYR A 1 275 ? 11.125  -4.052  -9.769  1.00 98.51 275 A 1 
ATOM 2191 C CZ  . TYR A 1 275 ? 11.832  -4.471  -8.626  1.00 98.74 275 A 1 
ATOM 2192 O OH  . TYR A 1 275 ? 11.916  -5.789  -8.324  1.00 98.51 275 A 1 
ATOM 2193 N N   . VAL A 1 276 ? 8.859   -0.988  -7.689  1.00 98.84 276 A 1 
ATOM 2194 C CA  . VAL A 1 276 ? 8.108   -1.174  -6.436  1.00 98.88 276 A 1 
ATOM 2195 C C   . VAL A 1 276 ? 8.960   -0.999  -5.176  1.00 98.90 276 A 1 
ATOM 2196 O O   . VAL A 1 276 ? 8.466   -0.451  -4.191  1.00 98.85 276 A 1 
ATOM 2197 C CB  . VAL A 1 276 ? 7.373   -2.527  -6.456  1.00 98.81 276 A 1 
ATOM 2198 C CG1 . VAL A 1 276 ? 8.313   -3.734  -6.486  1.00 98.50 276 A 1 
ATOM 2199 C CG2 . VAL A 1 276 ? 6.403   -2.656  -5.278  1.00 98.36 276 A 1 
ATOM 2200 N N   . ASP A 1 277 ? 10.233  -1.386  -5.192  1.00 98.89 277 A 1 
ATOM 2201 C CA  . ASP A 1 277 ? 11.117  -1.250  -4.025  1.00 98.88 277 A 1 
ATOM 2202 C C   . ASP A 1 277 ? 11.389  0.217   -3.671  1.00 98.91 277 A 1 
ATOM 2203 O O   . ASP A 1 277 ? 11.402  0.581   -2.492  1.00 98.79 277 A 1 
ATOM 2204 C CB  . ASP A 1 277 ? 12.450  -1.974  -4.269  1.00 98.71 277 A 1 
ATOM 2205 C CG  . ASP A 1 277 ? 12.350  -3.501  -4.263  1.00 97.08 277 A 1 
ATOM 2206 O OD1 . ASP A 1 277 ? 11.245  -4.035  -4.002  1.00 94.23 277 A 1 
ATOM 2207 O OD2 . ASP A 1 277 ? 13.397  -4.128  -4.526  1.00 93.48 277 A 1 
ATOM 2208 N N   . ASP A 1 278 ? 11.539  1.080   -4.678  1.00 98.91 278 A 1 
ATOM 2209 C CA  . ASP A 1 278 ? 11.692  2.520   -4.472  1.00 98.92 278 A 1 
ATOM 2210 C C   . ASP A 1 278 ? 10.420  3.128   -3.865  1.00 98.92 278 A 1 
ATOM 2211 O O   . ASP A 1 278 ? 10.502  3.930   -2.932  1.00 98.82 278 A 1 
ATOM 2212 C CB  . ASP A 1 278 ? 12.020  3.215   -5.803  1.00 98.88 278 A 1 
ATOM 2213 C CG  . ASP A 1 278 ? 13.469  3.052   -6.257  1.00 98.77 278 A 1 
ATOM 2214 O OD1 . ASP A 1 278 ? 14.375  3.080   -5.389  1.00 98.12 278 A 1 
ATOM 2215 O OD2 . ASP A 1 278 ? 13.690  3.005   -7.485  1.00 98.16 278 A 1 
ATOM 2216 N N   . LEU A 1 279 ? 9.239   2.704   -4.317  1.00 98.88 279 A 1 
ATOM 2217 C CA  . LEU A 1 279 ? 7.971   3.130   -3.719  1.00 98.86 279 A 1 
ATOM 2218 C C   . LEU A 1 279 ? 7.861   2.689   -2.257  1.00 98.90 279 A 1 
ATOM 2219 O O   . LEU A 1 279 ? 7.501   3.497   -1.398  1.00 98.84 279 A 1 
ATOM 2220 C CB  . LEU A 1 279 ? 6.790   2.599   -4.547  1.00 98.74 279 A 1 
ATOM 2221 C CG  . LEU A 1 279 ? 5.423   2.899   -3.905  1.00 98.42 279 A 1 
ATOM 2222 C CD1 . LEU A 1 279 ? 5.156   4.397   -3.739  1.00 98.06 279 A 1 
ATOM 2223 C CD2 . LEU A 1 279 ? 4.304   2.310   -4.747  1.00 98.10 279 A 1 
ATOM 2224 N N   . VAL A 1 280 ? 8.173   1.433   -1.951  1.00 98.94 280 A 1 
ATOM 2225 C CA  . VAL A 1 280 ? 8.138   0.901   -0.582  1.00 98.95 280 A 1 
ATOM 2226 C C   . VAL A 1 280 ? 9.103   1.669   0.327   1.00 98.95 280 A 1 
ATOM 2227 O O   . VAL A 1 280 ? 8.722   2.032   1.441   1.00 98.89 280 A 1 
ATOM 2228 C CB  . VAL A 1 280 ? 8.423   -0.615  -0.592  1.00 98.92 280 A 1 
ATOM 2229 C CG1 . VAL A 1 280 ? 8.689   -1.180  0.809   1.00 98.67 280 A 1 
ATOM 2230 C CG2 . VAL A 1 280 ? 7.217   -1.374  -1.163  1.00 98.62 280 A 1 
ATOM 2231 N N   . ASP A 1 281 ? 10.317  1.994   -0.141  1.00 98.93 281 A 1 
ATOM 2232 C CA  . ASP A 1 281 ? 11.256  2.837   0.614   1.00 98.92 281 A 1 
ATOM 2233 C C   . ASP A 1 281 ? 10.672  4.237   0.866   1.00 98.93 281 A 1 
ATOM 2234 O O   . ASP A 1 281 ? 10.710  4.721   2.001   1.00 98.84 281 A 1 
ATOM 2235 C CB  . ASP A 1 281 ? 12.618  2.905   -0.102  1.00 98.86 281 A 1 
ATOM 2236 C CG  . ASP A 1 281 ? 13.684  3.632   0.736   1.00 98.22 281 A 1 
ATOM 2237 O OD1 . ASP A 1 281 ? 14.037  3.143   1.844   1.00 95.65 281 A 1 
ATOM 2238 O OD2 . ASP A 1 281 ? 14.201  4.685   0.306   1.00 95.94 281 A 1 
ATOM 2239 N N   . GLY A 1 282 ? 10.055  4.861   -0.136  1.00 98.89 282 A 1 
ATOM 2240 C CA  . GLY A 1 282 ? 9.383   6.158   -0.002  1.00 98.90 282 A 1 
ATOM 2241 C C   . GLY A 1 282 ? 8.227   6.147   1.005   1.00 98.92 282 A 1 
ATOM 2242 O O   . GLY A 1 282 ? 8.156   7.025   1.872   1.00 98.87 282 A 1 
ATOM 2243 N N   . ILE A 1 283 ? 7.370   5.129   0.964   1.00 98.91 283 A 1 
ATOM 2244 C CA  . ILE A 1 283 ? 6.257   4.933   1.912   1.00 98.91 283 A 1 
ATOM 2245 C C   . ILE A 1 283 ? 6.783   4.813   3.352   1.00 98.90 283 A 1 
ATOM 2246 O O   . ILE A 1 283 ? 6.277   5.477   4.259   1.00 98.81 283 A 1 
ATOM 2247 C CB  . ILE A 1 283 ? 5.417   3.699   1.493   1.00 98.87 283 A 1 
ATOM 2248 C CG1 . ILE A 1 283 ? 4.570   4.029   0.240   1.00 98.68 283 A 1 
ATOM 2249 C CG2 . ILE A 1 283 ? 4.493   3.217   2.625   1.00 98.63 283 A 1 
ATOM 2250 C CD1 . ILE A 1 283 ? 3.869   2.810   -0.384  1.00 98.18 283 A 1 
ATOM 2251 N N   . ILE A 1 284 ? 7.821   4.006   3.572   1.00 98.87 284 A 1 
ATOM 2252 C CA  . ILE A 1 284 ? 8.416   3.813   4.903   1.00 98.82 284 A 1 
ATOM 2253 C C   . ILE A 1 284 ? 9.076   5.105   5.408   1.00 98.76 284 A 1 
ATOM 2254 O O   . ILE A 1 284 ? 8.950   5.445   6.587   1.00 98.49 284 A 1 
ATOM 2255 C CB  . ILE A 1 284 ? 9.402   2.627   4.862   1.00 98.68 284 A 1 
ATOM 2256 C CG1 . ILE A 1 284 ? 8.606   1.307   4.738   1.00 97.93 284 A 1 
ATOM 2257 C CG2 . ILE A 1 284 ? 10.306  2.584   6.107   1.00 98.08 284 A 1 
ATOM 2258 C CD1 . ILE A 1 284 ? 9.480   0.080   4.471   1.00 94.64 284 A 1 
ATOM 2259 N N   . ARG A 1 285 ? 9.765   5.857   4.541   1.00 98.85 285 A 1 
ATOM 2260 C CA  . ARG A 1 285 ? 10.337  7.165   4.898   1.00 98.84 285 A 1 
ATOM 2261 C C   . ARG A 1 285 ? 9.252   8.168   5.259   1.00 98.82 285 A 1 
ATOM 2262 O O   . ARG A 1 285 ? 9.402   8.867   6.260   1.00 98.61 285 A 1 
ATOM 2263 C CB  . ARG A 1 285 ? 11.185  7.704   3.749   1.00 98.79 285 A 1 
ATOM 2264 C CG  . ARG A 1 285 ? 12.510  6.960   3.618   1.00 98.16 285 A 1 
ATOM 2265 C CD  . ARG A 1 285 ? 13.191  7.417   2.333   1.00 97.78 285 A 1 
ATOM 2266 N NE  . ARG A 1 285 ? 14.425  6.662   2.113   1.00 96.40 285 A 1 
ATOM 2267 C CZ  . ARG A 1 285 ? 15.643  6.962   2.497   1.00 96.62 285 A 1 
ATOM 2268 N NH1 . ARG A 1 285 ? 15.940  8.078   3.106   1.00 91.36 285 A 1 
ATOM 2269 N NH2 . ARG A 1 285 ? 16.566  6.091   2.256   1.00 93.22 285 A 1 
ATOM 2270 N N   . MET A 1 286 ? 8.155   8.201   4.506   1.00 98.88 286 A 1 
ATOM 2271 C CA  . MET A 1 286 ? 7.010   9.059   4.807   1.00 98.88 286 A 1 
ATOM 2272 C C   . MET A 1 286 ? 6.363   8.691   6.144   1.00 98.84 286 A 1 
ATOM 2273 O O   . MET A 1 286 ? 6.034   9.588   6.920   1.00 98.62 286 A 1 
ATOM 2274 C CB  . MET A 1 286 ? 6.001   8.996   3.662   1.00 98.82 286 A 1 
ATOM 2275 C CG  . MET A 1 286 ? 4.849   9.987   3.866   1.00 98.13 286 A 1 
ATOM 2276 S SD  . MET A 1 286 ? 5.372   11.713  4.048   1.00 98.27 286 A 1 
ATOM 2277 C CE  . MET A 1 286 ? 3.757   12.478  4.315   1.00 96.42 286 A 1 
ATOM 2278 N N   . MET A 1 287 ? 6.246   7.409   6.477   1.00 98.81 287 A 1 
ATOM 2279 C CA  . MET A 1 287 ? 5.753   6.988   7.792   1.00 98.74 287 A 1 
ATOM 2280 C C   . MET A 1 287 ? 6.660   7.494   8.928   1.00 98.61 287 A 1 
ATOM 2281 O O   . MET A 1 287 ? 6.168   7.873   9.989   1.00 98.00 287 A 1 
ATOM 2282 C CB  . MET A 1 287 ? 5.607   5.460   7.825   1.00 98.54 287 A 1 
ATOM 2283 C CG  . MET A 1 287 ? 4.969   4.980   9.129   1.00 96.86 287 A 1 
ATOM 2284 S SD  . MET A 1 287 ? 3.307   5.633   9.454   1.00 98.19 287 A 1 
ATOM 2285 C CE  . MET A 1 287 ? 2.314   4.420   8.557   1.00 96.83 287 A 1 
ATOM 2286 N N   . ARG A 1 288 ? 7.983   7.554   8.715   1.00 98.48 288 A 1 
ATOM 2287 C CA  . ARG A 1 288 ? 8.971   7.925   9.744   1.00 98.13 288 A 1 
ATOM 2288 C C   . ARG A 1 288 ? 9.185   9.422   9.917   1.00 98.13 288 A 1 
ATOM 2289 O O   . ARG A 1 288 ? 9.691   9.814   10.961  1.00 97.25 288 A 1 
ATOM 2290 C CB  . ARG A 1 288 ? 10.308  7.266   9.414   1.00 97.44 288 A 1 
ATOM 2291 C CG  . ARG A 1 288 ? 10.230  5.760   9.644   1.00 94.25 288 A 1 
ATOM 2292 C CD  . ARG A 1 288 ? 11.517  5.107   9.155   1.00 90.39 288 A 1 
ATOM 2293 N NE  . ARG A 1 288 ? 11.399  3.668   9.366   1.00 85.93 288 A 1 
ATOM 2294 C CZ  . ARG A 1 288 ? 12.120  2.705   8.850   1.00 78.97 288 A 1 
ATOM 2295 N NH1 . ARG A 1 288 ? 13.187  2.896   8.125   1.00 75.17 288 A 1 
ATOM 2296 N NH2 . ARG A 1 288 ? 11.741  1.498   9.070   1.00 74.25 288 A 1 
ATOM 2297 N N   . VAL A 1 289 ? 8.872   10.242  8.911   1.00 98.17 289 A 1 
ATOM 2298 C CA  . VAL A 1 289 ? 9.142   11.682  8.973   1.00 98.01 289 A 1 
ATOM 2299 C C   . VAL A 1 289 ? 8.327   12.337  10.093  1.00 98.04 289 A 1 
ATOM 2300 O O   . VAL A 1 289 ? 7.150   12.027  10.292  1.00 97.09 289 A 1 
ATOM 2301 C CB  . VAL A 1 289 ? 8.943   12.358  7.607   1.00 96.80 289 A 1 
ATOM 2302 C CG1 . VAL A 1 289 ? 7.482   12.539  7.215   1.00 92.60 289 A 1 
ATOM 2303 C CG2 . VAL A 1 289 ? 9.630   13.728  7.565   1.00 92.11 289 A 1 
ATOM 2304 N N   . GLU A 1 290 ? 8.951   13.230  10.841  1.00 97.15 290 A 1 
ATOM 2305 C CA  . GLU A 1 290 ? 8.285   13.996  11.890  1.00 96.16 290 A 1 
ATOM 2306 C C   . GLU A 1 290 ? 7.810   15.351  11.355  1.00 94.98 290 A 1 
ATOM 2307 O O   . GLU A 1 290 ? 8.397   15.909  10.430  1.00 87.80 290 A 1 
ATOM 2308 C CB  . GLU A 1 290 ? 9.208   14.160  13.104  1.00 94.55 290 A 1 
ATOM 2309 C CG  . GLU A 1 290 ? 9.612   12.828  13.779  1.00 89.92 290 A 1 
ATOM 2310 C CD  . GLU A 1 290 ? 8.415   11.964  14.208  1.00 85.60 290 A 1 
ATOM 2311 O OE1 . GLU A 1 290 ? 8.548   10.720  14.229  1.00 75.98 290 A 1 
ATOM 2312 O OE2 . GLU A 1 290 ? 7.321   12.519  14.444  1.00 75.61 290 A 1 
ATOM 2313 N N   . SER A 1 291 ? 6.737   15.891  11.943  1.00 93.32 291 A 1 
ATOM 2314 C CA  . SER A 1 291 ? 6.220   17.241  11.648  1.00 93.14 291 A 1 
ATOM 2315 C C   . SER A 1 291 ? 5.886   17.514  10.172  1.00 94.60 291 A 1 
ATOM 2316 O O   . SER A 1 291 ? 5.918   18.663  9.726   1.00 90.14 291 A 1 
ATOM 2317 C CB  . SER A 1 291 ? 7.160   18.309  12.227  1.00 89.22 291 A 1 
ATOM 2318 O OG  . SER A 1 291 ? 7.412   18.065  13.597  1.00 80.27 291 A 1 
ATOM 2319 N N   . PHE A 1 292 ? 5.555   16.476  9.402   1.00 97.32 292 A 1 
ATOM 2320 C CA  . PHE A 1 292 ? 5.111   16.588  8.016   1.00 97.89 292 A 1 
ATOM 2321 C C   . PHE A 1 292 ? 4.051   15.529  7.713   1.00 98.21 292 A 1 
ATOM 2322 O O   . PHE A 1 292 ? 4.292   14.338  7.899   1.00 97.57 292 A 1 
ATOM 2323 C CB  . PHE A 1 292 ? 6.322   16.462  7.084   1.00 97.53 292 A 1 
ATOM 2324 C CG  . PHE A 1 292 ? 5.978   16.554  5.611   1.00 97.76 292 A 1 
ATOM 2325 C CD1 . PHE A 1 292 ? 6.201   15.455  4.762   1.00 96.36 292 A 1 
ATOM 2326 C CD2 . PHE A 1 292 ? 5.428   17.737  5.089   1.00 96.42 292 A 1 
ATOM 2327 C CE1 . PHE A 1 292 ? 5.880   15.541  3.401   1.00 95.49 292 A 1 
ATOM 2328 C CE2 . PHE A 1 292 ? 5.100   17.821  3.728   1.00 95.64 292 A 1 
ATOM 2329 C CZ  . PHE A 1 292 ? 5.328   16.723  2.881   1.00 96.61 292 A 1 
ATOM 2330 N N   . ILE A 1 293 ? 2.870   15.965  7.268   1.00 98.50 293 A 1 
ATOM 2331 C CA  . ILE A 1 293 ? 1.725   15.076  7.001   1.00 98.47 293 A 1 
ATOM 2332 C C   . ILE A 1 293 ? 1.540   14.753  5.512   1.00 98.47 293 A 1 
ATOM 2333 O O   . ILE A 1 293 ? 0.801   13.834  5.181   1.00 97.81 293 A 1 
ATOM 2334 C CB  . ILE A 1 293 ? 0.427   15.628  7.633   1.00 98.17 293 A 1 
ATOM 2335 C CG1 . ILE A 1 293 ? -0.030  16.957  6.989   1.00 96.18 293 A 1 
ATOM 2336 C CG2 . ILE A 1 293 ? 0.607   15.770  9.160   1.00 95.11 293 A 1 
ATOM 2337 C CD1 . ILE A 1 293 ? -1.431  17.391  7.429   1.00 92.61 293 A 1 
ATOM 2338 N N   . GLY A 1 294 ? 2.203   15.484  4.611   1.00 97.01 294 A 1 
ATOM 2339 C CA  . GLY A 1 294 ? 1.954   15.414  3.171   1.00 96.84 294 A 1 
ATOM 2340 C C   . GLY A 1 294 ? 0.774   16.285  2.714   1.00 97.04 294 A 1 
ATOM 2341 O O   . GLY A 1 294 ? 0.318   17.144  3.471   1.00 95.04 294 A 1 
ATOM 2342 N N   . PRO A 1 295 ? 0.256   16.068  1.491   1.00 97.29 295 A 1 
ATOM 2343 C CA  . PRO A 1 295 ? 0.656   14.997  0.569   1.00 97.04 295 A 1 
ATOM 2344 C C   . PRO A 1 295 ? 2.097   15.156  0.058   1.00 97.25 295 A 1 
ATOM 2345 O O   . PRO A 1 295 ? 2.643   16.255  0.062   1.00 96.59 295 A 1 
ATOM 2346 C CB  . PRO A 1 295 ? -0.364  15.050  -0.571  1.00 95.87 295 A 1 
ATOM 2347 C CG  . PRO A 1 295 ? -0.768  16.522  -0.607  1.00 94.24 295 A 1 
ATOM 2348 C CD  . PRO A 1 295 ? -0.738  16.924  0.865   1.00 96.22 295 A 1 
ATOM 2349 N N   . VAL A 1 296 ? 2.697   14.037  -0.373  1.00 97.46 296 A 1 
ATOM 2350 C CA  . VAL A 1 296 ? 3.983   14.008  -1.078  1.00 97.52 296 A 1 
ATOM 2351 C C   . VAL A 1 296 ? 3.907   13.064  -2.274  1.00 97.35 296 A 1 
ATOM 2352 O O   . VAL A 1 296 ? 3.363   11.963  -2.169  1.00 96.96 296 A 1 
ATOM 2353 C CB  . VAL A 1 296 ? 5.145   13.648  -0.131  1.00 97.23 296 A 1 
ATOM 2354 C CG1 . VAL A 1 296 ? 5.099   12.207  0.389   1.00 92.66 296 A 1 
ATOM 2355 C CG2 . VAL A 1 296 ? 6.508   13.873  -0.786  1.00 91.93 296 A 1 
ATOM 2356 N N   . ASN A 1 297 ? 4.451   13.490  -3.414  1.00 96.85 297 A 1 
ATOM 2357 C CA  . ASN A 1 297 ? 4.552   12.684  -4.622  1.00 96.90 297 A 1 
ATOM 2358 C C   . ASN A 1 297 ? 5.652   11.623  -4.479  1.00 97.46 297 A 1 
ATOM 2359 O O   . ASN A 1 297 ? 6.813   11.938  -4.213  1.00 97.57 297 A 1 
ATOM 2360 C CB  . ASN A 1 297 ? 4.832   13.593  -5.821  1.00 96.24 297 A 1 
ATOM 2361 C CG  . ASN A 1 297 ? 3.648   14.443  -6.236  1.00 95.55 297 A 1 
ATOM 2362 O OD1 . ASN A 1 297 ? 2.493   14.134  -5.981  1.00 93.87 297 A 1 
ATOM 2363 N ND2 . ASN A 1 297 ? 3.910   15.532  -6.920  1.00 93.54 297 A 1 
ATOM 2364 N N   . LEU A 1 298 ? 5.296   10.360  -4.706  1.00 97.54 298 A 1 
ATOM 2365 C CA  . LEU A 1 298 ? 6.235   9.250   -4.822  1.00 97.51 298 A 1 
ATOM 2366 C C   . LEU A 1 298 ? 6.151   8.665   -6.233  1.00 96.91 298 A 1 
ATOM 2367 O O   . LEU A 1 298 ? 5.179   7.993   -6.593  1.00 96.44 298 A 1 
ATOM 2368 C CB  . LEU A 1 298 ? 5.973   8.192   -3.739  1.00 97.88 298 A 1 
ATOM 2369 C CG  . LEU A 1 298 ? 6.136   8.673   -2.287  1.00 98.06 298 A 1 
ATOM 2370 C CD1 . LEU A 1 298 ? 5.894   7.488   -1.348  1.00 97.95 298 A 1 
ATOM 2371 C CD2 . LEU A 1 298 ? 7.529   9.223   -1.982  1.00 97.91 298 A 1 
ATOM 2372 N N   . GLY A 1 299 ? 7.175   8.928   -7.032  1.00 97.20 299 A 1 
ATOM 2373 C CA  . GLY A 1 299 ? 7.247   8.515   -8.425  1.00 97.14 299 A 1 
ATOM 2374 C C   . GLY A 1 299 ? 8.632   8.726   -9.028  1.00 97.63 299 A 1 
ATOM 2375 O O   . GLY A 1 299 ? 9.525   9.291   -8.397  1.00 97.51 299 A 1 
ATOM 2376 N N   . ASN A 1 300 ? 8.817   8.262   -10.257 1.00 97.77 300 A 1 
ATOM 2377 C CA  . ASN A 1 300 ? 10.054  8.460   -11.001 1.00 97.66 300 A 1 
ATOM 2378 C C   . ASN A 1 300 ? 9.949   9.738   -11.855 1.00 97.43 300 A 1 
ATOM 2379 O O   . ASN A 1 300 ? 9.024   9.842   -12.656 1.00 96.57 300 A 1 
ATOM 2380 C CB  . ASN A 1 300 ? 10.332  7.193   -11.829 1.00 97.37 300 A 1 
ATOM 2381 C CG  . ASN A 1 300 ? 11.732  7.158   -12.414 1.00 96.58 300 A 1 
ATOM 2382 O OD1 . ASN A 1 300 ? 12.401  8.166   -12.562 1.00 92.08 300 A 1 
ATOM 2383 N ND2 . ASN A 1 300 ? 12.228  5.992   -12.742 1.00 91.99 300 A 1 
ATOM 2384 N N   . PRO A 1 301 ? 10.861  10.710  -11.725 1.00 97.59 301 A 1 
ATOM 2385 C CA  . PRO A 1 301 ? 10.868  11.890  -12.589 1.00 97.36 301 A 1 
ATOM 2386 C C   . PRO A 1 301 ? 11.403  11.612  -14.006 1.00 97.08 301 A 1 
ATOM 2387 O O   . PRO A 1 301 ? 11.365  12.503  -14.854 1.00 95.55 301 A 1 
ATOM 2388 C CB  . PRO A 1 301 ? 11.738  12.901  -11.839 1.00 97.01 301 A 1 
ATOM 2389 C CG  . PRO A 1 301 ? 12.755  12.009  -11.130 1.00 96.15 301 A 1 
ATOM 2390 C CD  . PRO A 1 301 ? 11.921  10.796  -10.735 1.00 97.62 301 A 1 
ATOM 2391 N N   . GLY A 1 302 ? 11.937  10.415  -14.269 1.00 97.00 302 A 1 
ATOM 2392 C CA  . GLY A 1 302 ? 12.294  9.970   -15.613 1.00 96.37 302 A 1 
ATOM 2393 C C   . GLY A 1 302 ? 11.049  9.567   -16.411 1.00 96.30 302 A 1 
ATOM 2394 O O   . GLY A 1 302 ? 10.190  8.854   -15.893 1.00 94.93 302 A 1 
ATOM 2395 N N   . GLU A 1 303 ? 10.968  10.016  -17.657 1.00 96.23 303 A 1 
ATOM 2396 C CA  . GLU A 1 303 ? 9.928   9.619   -18.602 1.00 95.92 303 A 1 
ATOM 2397 C C   . GLU A 1 303 ? 10.512  8.742   -19.705 1.00 96.19 303 A 1 
ATOM 2398 O O   . GLU A 1 303 ? 11.654  8.927   -20.113 1.00 94.93 303 A 1 
ATOM 2399 C CB  . GLU A 1 303 ? 9.236   10.840  -19.217 1.00 93.79 303 A 1 
ATOM 2400 C CG  . GLU A 1 303 ? 8.406   11.616  -18.192 1.00 89.11 303 A 1 
ATOM 2401 C CD  . GLU A 1 303 ? 7.626   12.748  -18.862 1.00 90.14 303 A 1 
ATOM 2402 O OE1 . GLU A 1 303 ? 6.393   12.795  -18.668 1.00 82.24 303 A 1 
ATOM 2403 O OE2 . GLU A 1 303 ? 8.253   13.577  -19.554 1.00 84.10 303 A 1 
ATOM 2404 N N   . PHE A 1 304 ? 9.687   7.824   -20.191 1.00 96.51 304 A 1 
ATOM 2405 C CA  . PHE A 1 304 ? 9.962   6.972   -21.341 1.00 96.42 304 A 1 
ATOM 2406 C C   . PHE A 1 304 ? 8.765   7.030   -22.284 1.00 96.43 304 A 1 
ATOM 2407 O O   . PHE A 1 304 ? 7.615   7.026   -21.828 1.00 95.30 304 A 1 
ATOM 2408 C CB  . PHE A 1 304 ? 10.217  5.534   -20.880 1.00 95.82 304 A 1 
ATOM 2409 C CG  . PHE A 1 304 ? 11.409  5.388   -19.955 1.00 95.15 304 A 1 
ATOM 2410 C CD1 . PHE A 1 304 ? 12.689  5.162   -20.492 1.00 91.50 304 A 1 
ATOM 2411 C CD2 . PHE A 1 304 ? 11.248  5.521   -18.564 1.00 92.51 304 A 1 
ATOM 2412 C CE1 . PHE A 1 304 ? 13.804  5.067   -19.642 1.00 90.26 304 A 1 
ATOM 2413 C CE2 . PHE A 1 304 ? 12.367  5.433   -17.714 1.00 90.32 304 A 1 
ATOM 2414 C CZ  . PHE A 1 304 ? 13.644  5.206   -18.252 1.00 90.01 304 A 1 
ATOM 2415 N N   . SER A 1 305 ? 9.017   7.050   -23.580 1.00 96.40 305 A 1 
ATOM 2416 C CA  . SER A 1 305 ? 7.972   6.866   -24.581 1.00 96.62 305 A 1 
ATOM 2417 C C   . SER A 1 305 ? 7.419   5.433   -24.542 1.00 96.98 305 A 1 
ATOM 2418 O O   . SER A 1 305 ? 8.074   4.492   -24.074 1.00 97.05 305 A 1 
ATOM 2419 C CB  . SER A 1 305 ? 8.488   7.232   -25.975 1.00 96.51 305 A 1 
ATOM 2420 O OG  . SER A 1 305 ? 9.508   6.346   -26.366 1.00 95.02 305 A 1 
ATOM 2421 N N   . MET A 1 306 ? 6.196   5.236   -25.033 1.00 96.43 306 A 1 
ATOM 2422 C CA  . MET A 1 306 ? 5.633   3.887   -25.170 1.00 96.86 306 A 1 
ATOM 2423 C C   . MET A 1 306 ? 6.452   3.022   -26.129 1.00 97.59 306 A 1 
ATOM 2424 O O   . MET A 1 306 ? 6.557   1.816   -25.913 1.00 97.65 306 A 1 
ATOM 2425 C CB  . MET A 1 306 ? 4.176   3.957   -25.647 1.00 96.16 306 A 1 
ATOM 2426 C CG  . MET A 1 306 ? 3.228   4.615   -24.637 1.00 93.41 306 A 1 
ATOM 2427 S SD  . MET A 1 306 ? 3.139   3.863   -22.988 1.00 91.59 306 A 1 
ATOM 2428 C CE  . MET A 1 306 ? 4.382   4.863   -22.133 1.00 82.07 306 A 1 
ATOM 2429 N N   . LEU A 1 307 ? 7.051   3.640   -27.148 1.00 97.68 307 A 1 
ATOM 2430 C CA  . LEU A 1 307 ? 7.934   2.960   -28.093 1.00 97.88 307 A 1 
ATOM 2431 C C   . LEU A 1 307 ? 9.213   2.460   -27.402 1.00 98.15 307 A 1 
ATOM 2432 O O   . LEU A 1 307 ? 9.504   1.269   -27.466 1.00 98.05 307 A 1 
ATOM 2433 C CB  . LEU A 1 307 ? 8.227   3.907   -29.270 1.00 97.46 307 A 1 
ATOM 2434 C CG  . LEU A 1 307 ? 9.113   3.288   -30.361 1.00 92.50 307 A 1 
ATOM 2435 C CD1 . LEU A 1 307 ? 8.470   2.053   -30.993 1.00 88.77 307 A 1 
ATOM 2436 C CD2 . LEU A 1 307 ? 9.358   4.320   -31.460 1.00 89.83 307 A 1 
ATOM 2437 N N   . GLU A 1 308 ? 9.911   3.324   -26.648 1.00 98.05 308 A 1 
ATOM 2438 C CA  . GLU A 1 308 ? 11.109  2.938   -25.880 1.00 98.00 308 A 1 
ATOM 2439 C C   . GLU A 1 308 ? 10.809  1.815   -24.878 1.00 98.28 308 A 1 
ATOM 2440 O O   . GLU A 1 308 ? 11.597  0.875   -24.728 1.00 98.09 308 A 1 
ATOM 2441 C CB  . GLU A 1 308 ? 11.634  4.147   -25.092 1.00 97.50 308 A 1 
ATOM 2442 C CG  . GLU A 1 308 ? 12.348  5.192   -25.960 1.00 89.38 308 A 1 
ATOM 2443 C CD  . GLU A 1 308 ? 12.534  6.518   -25.210 1.00 89.69 308 A 1 
ATOM 2444 O OE1 . GLU A 1 308 ? 13.598  7.148   -25.374 1.00 80.52 308 A 1 
ATOM 2445 O OE2 . GLU A 1 308 ? 11.581  6.909   -24.490 1.00 83.83 308 A 1 
ATOM 2446 N N   . LEU A 1 309 ? 9.665   1.873   -24.181 1.00 98.28 309 A 1 
ATOM 2447 C CA  . LEU A 1 309 ? 9.246   0.818   -23.259 1.00 98.41 309 A 1 
ATOM 2448 C C   . LEU A 1 309 ? 9.024   -0.514  -23.990 1.00 98.58 309 A 1 
ATOM 2449 O O   . LEU A 1 309 ? 9.473   -1.556  -23.510 1.00 98.55 309 A 1 
ATOM 2450 C CB  . LEU A 1 309 ? 7.977   1.267   -22.513 1.00 98.34 309 A 1 
ATOM 2451 C CG  . LEU A 1 309 ? 7.432   0.203   -21.545 1.00 97.92 309 A 1 
ATOM 2452 C CD1 . LEU A 1 309 ? 8.372   -0.053  -20.367 1.00 96.96 309 A 1 
ATOM 2453 C CD2 . LEU A 1 309 ? 6.075   0.636   -21.001 1.00 97.06 309 A 1 
ATOM 2454 N N   . ALA A 1 310 ? 8.333   -0.500  -25.135 1.00 98.43 310 A 1 
ATOM 2455 C CA  . ALA A 1 310 ? 8.068   -1.698  -25.927 1.00 98.52 310 A 1 
ATOM 2456 C C   . ALA A 1 310 ? 9.369   -2.347  -26.423 1.00 98.55 310 A 1 
ATOM 2457 O O   . ALA A 1 310 ? 9.560   -3.551  -26.247 1.00 98.51 310 A 1 
ATOM 2458 C CB  . ALA A 1 310 ? 7.131   -1.329  -27.085 1.00 98.52 310 A 1 
ATOM 2459 N N   . GLU A 1 311 ? 10.300  -1.552  -26.953 1.00 98.39 311 A 1 
ATOM 2460 C CA  . GLU A 1 311 ? 11.612  -2.024  -27.412 1.00 98.26 311 A 1 
ATOM 2461 C C   . GLU A 1 311 ? 12.425  -2.658  -26.273 1.00 98.29 311 A 1 
ATOM 2462 O O   . GLU A 1 311 ? 12.955  -3.761  -26.422 1.00 98.01 311 A 1 
ATOM 2463 C CB  . GLU A 1 311 ? 12.395  -0.849  -28.014 1.00 98.01 311 A 1 
ATOM 2464 C CG  . GLU A 1 311 ? 11.815  -0.384  -29.358 1.00 96.75 311 A 1 
ATOM 2465 C CD  . GLU A 1 311 ? 12.526  0.858   -29.922 1.00 95.88 311 A 1 
ATOM 2466 O OE1 . GLU A 1 311 ? 12.292  1.148   -31.118 1.00 91.19 311 A 1 
ATOM 2467 O OE2 . GLU A 1 311 ? 13.299  1.498   -29.176 1.00 92.09 311 A 1 
ATOM 2468 N N   . LYS A 1 312 ? 12.457  -2.015  -25.088 1.00 98.19 312 A 1 
ATOM 2469 C CA  . LYS A 1 312 ? 13.123  -2.553  -23.898 1.00 98.25 312 A 1 
ATOM 2470 C C   . LYS A 1 312 ? 12.509  -3.878  -23.446 1.00 98.41 312 A 1 
ATOM 2471 O O   . LYS A 1 312 ? 13.237  -4.805  -23.102 1.00 98.21 312 A 1 
ATOM 2472 C CB  . LYS A 1 312 ? 13.080  -1.526  -22.756 1.00 98.09 312 A 1 
ATOM 2473 C CG  . LYS A 1 312 ? 14.112  -0.410  -22.963 1.00 96.63 312 A 1 
ATOM 2474 C CD  . LYS A 1 312 ? 14.003  0.637   -21.848 1.00 95.51 312 A 1 
ATOM 2475 C CE  . LYS A 1 312 ? 15.086  1.713   -21.973 1.00 92.45 312 A 1 
ATOM 2476 N NZ  . LYS A 1 312 ? 16.437  1.179   -21.660 1.00 89.16 312 A 1 
ATOM 2477 N N   . ILE A 1 313 ? 11.185  -4.002  -23.457 1.00 97.72 313 A 1 
ATOM 2478 C CA  . ILE A 1 313 ? 10.496  -5.238  -23.063 1.00 97.74 313 A 1 
ATOM 2479 C C   . ILE A 1 313 ? 10.752  -6.363  -24.069 1.00 97.56 313 A 1 
ATOM 2480 O O   . ILE A 1 313 ? 11.030  -7.487  -23.651 1.00 97.49 313 A 1 
ATOM 2481 C CB  . ILE A 1 313 ? 9.001   -4.960  -22.812 1.00 97.89 313 A 1 
ATOM 2482 C CG1 . ILE A 1 313 ? 8.873   -4.195  -21.473 1.00 97.27 313 A 1 
ATOM 2483 C CG2 . ILE A 1 313 ? 8.185   -6.268  -22.768 1.00 97.57 313 A 1 
ATOM 2484 C CD1 . ILE A 1 313 ? 7.485   -3.619  -21.205 1.00 96.29 313 A 1 
ATOM 2485 N N   . ILE A 1 314 ? 10.724  -6.085  -25.376 1.00 97.72 314 A 1 
ATOM 2486 C CA  . ILE A 1 314 ? 11.077  -7.063  -26.417 1.00 97.46 314 A 1 
ATOM 2487 C C   . ILE A 1 314 ? 12.512  -7.563  -26.207 1.00 97.13 314 A 1 
ATOM 2488 O O   . ILE A 1 314 ? 12.740  -8.774  -26.172 1.00 96.69 314 A 1 
ATOM 2489 C CB  . ILE A 1 314 ? 10.859  -6.457  -27.826 1.00 97.52 314 A 1 
ATOM 2490 C CG1 . ILE A 1 314 ? 9.343   -6.333  -28.103 1.00 97.07 314 A 1 
ATOM 2491 C CG2 . ILE A 1 314 ? 11.525  -7.308  -28.925 1.00 96.92 314 A 1 
ATOM 2492 C CD1 . ILE A 1 314 ? 8.997   -5.480  -29.328 1.00 95.90 314 A 1 
ATOM 2493 N N   . ALA A 1 315 ? 13.466  -6.657  -25.981 1.00 97.79 315 A 1 
ATOM 2494 C CA  . ALA A 1 315 ? 14.856  -7.015  -25.714 1.00 97.48 315 A 1 
ATOM 2495 C C   . ALA A 1 315 ? 15.009  -7.846  -24.424 1.00 97.19 315 A 1 
ATOM 2496 O O   . ALA A 1 315 ? 15.654  -8.894  -24.428 1.00 96.60 315 A 1 
ATOM 2497 C CB  . ALA A 1 315 ? 15.684  -5.726  -25.667 1.00 97.45 315 A 1 
ATOM 2498 N N   . CYS A 1 316 ? 14.373  -7.428  -23.323 1.00 96.89 316 A 1 
ATOM 2499 C CA  . CYS A 1 316 ? 14.458  -8.090  -22.015 1.00 96.48 316 A 1 
ATOM 2500 C C   . CYS A 1 316 ? 13.806  -9.487  -22.004 1.00 96.45 316 A 1 
ATOM 2501 O O   . CYS A 1 316 ? 14.254  -10.392 -21.294 1.00 95.51 316 A 1 
ATOM 2502 C CB  . CYS A 1 316 ? 13.811  -7.150  -20.985 1.00 95.96 316 A 1 
ATOM 2503 S SG  . CYS A 1 316 ? 14.034  -7.792  -19.305 1.00 90.06 316 A 1 
ATOM 2504 N N   . THR A 1 317 ? 12.738  -9.679  -22.781 1.00 95.95 317 A 1 
ATOM 2505 C CA  . THR A 1 317 ? 12.042  -10.972 -22.892 1.00 95.44 317 A 1 
ATOM 2506 C C   . THR A 1 317 ? 12.684  -11.917 -23.905 1.00 94.93 317 A 1 
ATOM 2507 O O   . THR A 1 317 ? 12.447  -13.125 -23.825 1.00 94.48 317 A 1 
ATOM 2508 C CB  . THR A 1 317 ? 10.558  -10.788 -23.235 1.00 95.90 317 A 1 
ATOM 2509 O OG1 . THR A 1 317 ? 10.409  -10.023 -24.403 1.00 95.07 317 A 1 
ATOM 2510 C CG2 . THR A 1 317 ? 9.785   -10.093 -22.112 1.00 94.65 317 A 1 
ATOM 2511 N N   . GLY A 1 318 ? 13.496  -11.407 -24.832 1.00 95.49 318 A 1 
ATOM 2512 C CA  . GLY A 1 318 ? 14.000  -12.147 -25.991 1.00 94.79 318 A 1 
ATOM 2513 C C   . GLY A 1 318 ? 12.894  -12.534 -26.981 1.00 95.01 318 A 1 
ATOM 2514 O O   . GLY A 1 318 ? 13.039  -13.506 -27.722 1.00 93.47 318 A 1 
ATOM 2515 N N   . SER A 1 319 ? 11.768  -11.814 -26.950 1.00 95.66 319 A 1 
ATOM 2516 C CA  . SER A 1 319 ? 10.607  -12.103 -27.790 1.00 95.48 319 A 1 
ATOM 2517 C C   . SER A 1 319 ? 10.850  -11.739 -29.256 1.00 95.47 319 A 1 
ATOM 2518 O O   . SER A 1 319 ? 11.643  -10.858 -29.582 1.00 94.43 319 A 1 
ATOM 2519 C CB  . SER A 1 319 ? 9.381   -11.360 -27.258 1.00 95.27 319 A 1 
ATOM 2520 O OG  . SER A 1 319 ? 8.233   -11.819 -27.948 1.00 91.87 319 A 1 
ATOM 2521 N N   . ARG A 1 320 ? 10.123  -12.405 -30.156 1.00 95.37 320 A 1 
ATOM 2522 C CA  . ARG A 1 320 ? 10.041  -12.053 -31.588 1.00 95.45 320 A 1 
ATOM 2523 C C   . ARG A 1 320 ? 8.806   -11.211 -31.924 1.00 96.26 320 A 1 
ATOM 2524 O O   . ARG A 1 320 ? 8.518   -11.013 -33.105 1.00 94.32 320 A 1 
ATOM 2525 C CB  . ARG A 1 320 ? 10.097  -13.320 -32.450 1.00 94.50 320 A 1 
ATOM 2526 C CG  . ARG A 1 320 ? 11.421  -14.079 -32.288 1.00 90.19 320 A 1 
ATOM 2527 C CD  . ARG A 1 320 ? 11.432  -15.270 -33.248 1.00 81.36 320 A 1 
ATOM 2528 N NE  . ARG A 1 320 ? 12.677  -16.049 -33.124 1.00 74.51 320 A 1 
ATOM 2529 C CZ  . ARG A 1 320 ? 12.983  -17.139 -33.802 1.00 63.41 320 A 1 
ATOM 2530 N NH1 . ARG A 1 320 ? 12.177  -17.649 -34.690 1.00 57.88 320 A 1 
ATOM 2531 N NH2 . ARG A 1 320 ? 14.119  -17.748 -33.597 1.00 57.79 320 A 1 
ATOM 2532 N N   . SER A 1 321 ? 8.078   -10.769 -30.896 1.00 96.50 321 A 1 
ATOM 2533 C CA  . SER A 1 321 ? 6.899   -9.920  -31.026 1.00 96.58 321 A 1 
ATOM 2534 C C   . SER A 1 321 ? 7.196   -8.651  -31.821 1.00 96.88 321 A 1 
ATOM 2535 O O   . SER A 1 321 ? 8.280   -8.074  -31.708 1.00 96.43 321 A 1 
ATOM 2536 C CB  . SER A 1 321 ? 6.384   -9.517  -29.643 1.00 96.44 321 A 1 
ATOM 2537 O OG  . SER A 1 321 ? 5.940   -10.664 -28.950 1.00 93.83 321 A 1 
ATOM 2538 N N   . ARG A 1 322 ? 6.222   -8.203  -32.606 1.00 97.59 322 A 1 
ATOM 2539 C CA  . ARG A 1 322 ? 6.260   -6.929  -33.324 1.00 97.78 322 A 1 
ATOM 2540 C C   . ARG A 1 322 ? 5.494   -5.865  -32.547 1.00 98.02 322 A 1 
ATOM 2541 O O   . ARG A 1 322 ? 4.750   -6.170  -31.616 1.00 97.40 322 A 1 
ATOM 2542 C CB  . ARG A 1 322 ? 5.706   -7.119  -34.739 1.00 97.40 322 A 1 
ATOM 2543 C CG  . ARG A 1 322 ? 6.521   -8.149  -35.530 1.00 95.32 322 A 1 
ATOM 2544 C CD  . ARG A 1 322 ? 5.898   -8.355  -36.907 1.00 91.45 322 A 1 
ATOM 2545 N NE  . ARG A 1 322 ? 6.639   -9.367  -37.678 1.00 83.63 322 A 1 
ATOM 2546 C CZ  . ARG A 1 322 ? 6.320   -9.803  -38.879 1.00 74.46 322 A 1 
ATOM 2547 N NH1 . ARG A 1 322 ? 5.271   -9.351  -39.512 1.00 67.64 322 A 1 
ATOM 2548 N NH2 . ARG A 1 322 ? 7.051   -10.710 -39.467 1.00 66.51 322 A 1 
ATOM 2549 N N   . ILE A 1 323 ? 5.674   -4.612  -32.940 1.00 98.09 323 A 1 
ATOM 2550 C CA  . ILE A 1 323 ? 4.886   -3.500  -32.414 1.00 98.20 323 A 1 
ATOM 2551 C C   . ILE A 1 323 ? 3.731   -3.234  -33.381 1.00 98.20 323 A 1 
ATOM 2552 O O   . ILE A 1 323 ? 3.952   -3.051  -34.580 1.00 97.55 323 A 1 
ATOM 2553 C CB  . ILE A 1 323 ? 5.780   -2.271  -32.156 1.00 98.04 323 A 1 
ATOM 2554 C CG1 . ILE A 1 323 ? 6.855   -2.622  -31.093 1.00 97.42 323 A 1 
ATOM 2555 C CG2 . ILE A 1 323 ? 4.919   -1.085  -31.698 1.00 97.27 323 A 1 
ATOM 2556 C CD1 . ILE A 1 323 ? 7.911   -1.536  -30.872 1.00 95.99 323 A 1 
ATOM 2557 N N   . SER A 1 324 ? 2.501   -3.218  -32.855 1.00 98.28 324 A 1 
ATOM 2558 C CA  . SER A 1 324 ? 1.284   -2.856  -33.582 1.00 98.09 324 A 1 
ATOM 2559 C C   . SER A 1 324 ? 0.687   -1.569  -33.013 1.00 98.10 324 A 1 
ATOM 2560 O O   . SER A 1 324 ? 0.781   -1.307  -31.815 1.00 97.14 324 A 1 
ATOM 2561 C CB  . SER A 1 324 ? 0.278   -4.017  -33.564 1.00 97.26 324 A 1 
ATOM 2562 O OG  . SER A 1 324 ? -0.207  -4.270  -32.259 1.00 87.64 324 A 1 
ATOM 2563 N N   . TYR A 1 325 ? 0.078   -0.755  -33.863 1.00 97.58 325 A 1 
ATOM 2564 C CA  . TYR A 1 325 ? -0.491  0.534   -33.475 1.00 97.51 325 A 1 
ATOM 2565 C C   . TYR A 1 325 ? -2.020  0.500   -33.545 1.00 97.29 325 A 1 
ATOM 2566 O O   . TYR A 1 325 ? -2.601  -0.031  -34.489 1.00 96.03 325 A 1 
ATOM 2567 C CB  . TYR A 1 325 ? 0.106   1.659   -34.330 1.00 97.27 325 A 1 
ATOM 2568 C CG  . TYR A 1 325 ? 1.606   1.836   -34.150 1.00 97.60 325 A 1 
ATOM 2569 C CD1 . TYR A 1 325 ? 2.099   2.690   -33.146 1.00 95.95 325 A 1 
ATOM 2570 C CD2 . TYR A 1 325 ? 2.508   1.129   -34.972 1.00 96.64 325 A 1 
ATOM 2571 C CE1 . TYR A 1 325 ? 3.486   2.850   -32.968 1.00 96.09 325 A 1 
ATOM 2572 C CE2 . TYR A 1 325 ? 3.896   1.279   -34.793 1.00 96.20 325 A 1 
ATOM 2573 C CZ  . TYR A 1 325 ? 4.387   2.146   -33.792 1.00 96.73 325 A 1 
ATOM 2574 O OH  . TYR A 1 325 ? 5.728   2.303   -33.619 1.00 95.70 325 A 1 
ATOM 2575 N N   . GLN A 1 326 ? -2.671  1.094   -32.533 1.00 96.11 326 A 1 
ATOM 2576 C CA  . GLN A 1 326 ? -4.121  1.260   -32.444 1.00 95.58 326 A 1 
ATOM 2577 C C   . GLN A 1 326 ? -4.472  2.737   -32.183 1.00 95.59 326 A 1 
ATOM 2578 O O   . GLN A 1 326 ? -3.635  3.474   -31.661 1.00 94.62 326 A 1 
ATOM 2579 C CB  . GLN A 1 326 ? -4.677  0.354   -31.331 1.00 95.03 326 A 1 
ATOM 2580 C CG  . GLN A 1 326 ? -4.566  -1.148  -31.651 1.00 91.94 326 A 1 
ATOM 2581 C CD  . GLN A 1 326 ? -5.420  -1.580  -32.837 1.00 87.89 326 A 1 
ATOM 2582 O OE1 . GLN A 1 326 ? -6.422  -0.977  -33.191 1.00 79.38 326 A 1 
ATOM 2583 N NE2 . GLN A 1 326 ? -5.066  -2.658  -33.501 1.00 76.76 326 A 1 
ATOM 2584 N N   . PRO A 1 327 ? -5.689  3.198   -32.501 1.00 93.88 327 A 1 
ATOM 2585 C CA  . PRO A 1 327 ? -6.106  4.569   -32.205 1.00 92.63 327 A 1 
ATOM 2586 C C   . PRO A 1 327 ? -5.993  4.902   -30.708 1.00 90.96 327 A 1 
ATOM 2587 O O   . PRO A 1 327 ? -6.322  4.076   -29.855 1.00 88.20 327 A 1 
ATOM 2588 C CB  . PRO A 1 327 ? -7.552  4.685   -32.704 1.00 92.12 327 A 1 
ATOM 2589 C CG  . PRO A 1 327 ? -7.642  3.607   -33.786 1.00 91.22 327 A 1 
ATOM 2590 C CD  . PRO A 1 327 ? -6.740  2.501   -33.241 1.00 93.09 327 A 1 
ATOM 2591 N N   . LEU A 1 328 ? -5.565  6.129   -30.385 1.00 89.82 328 A 1 
ATOM 2592 C CA  . LEU A 1 328 ? -5.446  6.601   -29.006 1.00 87.31 328 A 1 
ATOM 2593 C C   . LEU A 1 328 ? -6.846  6.747   -28.375 1.00 86.34 328 A 1 
ATOM 2594 O O   . LEU A 1 328 ? -7.700  7.405   -28.974 1.00 82.96 328 A 1 
ATOM 2595 C CB  . LEU A 1 328 ? -4.665  7.930   -28.990 1.00 84.80 328 A 1 
ATOM 2596 C CG  . LEU A 1 328 ? -4.242  8.410   -27.588 1.00 79.93 328 A 1 
ATOM 2597 C CD1 . LEU A 1 328 ? -3.137  7.554   -26.987 1.00 76.91 328 A 1 
ATOM 2598 C CD2 . LEU A 1 328 ? -3.718  9.851   -27.663 1.00 76.78 328 A 1 
ATOM 2599 N N   . PRO A 1 329 ? -7.110  6.206   -27.172 1.00 85.71 329 A 1 
ATOM 2600 C CA  . PRO A 1 329 ? -8.340  6.456   -26.431 1.00 82.25 329 A 1 
ATOM 2601 C C   . PRO A 1 329 ? -8.488  7.941   -26.066 1.00 81.64 329 A 1 
ATOM 2602 O O   . PRO A 1 329 ? -7.500  8.617   -25.794 1.00 78.53 329 A 1 
ATOM 2603 C CB  . PRO A 1 329 ? -8.264  5.573   -25.178 1.00 80.06 329 A 1 
ATOM 2604 C CG  . PRO A 1 329 ? -7.254  4.488   -25.556 1.00 78.84 329 A 1 
ATOM 2605 C CD  . PRO A 1 329 ? -6.292  5.223   -26.475 1.00 81.47 329 A 1 
ATOM 2606 N N   . SER A 1 330 ? -9.721  8.453   -25.995 1.00 77.62 330 A 1 
ATOM 2607 C CA  . SER A 1 330 ? -10.020 9.883   -25.788 1.00 75.56 330 A 1 
ATOM 2608 C C   . SER A 1 330 ? -9.469  10.478  -24.490 1.00 74.89 330 A 1 
ATOM 2609 O O   . SER A 1 330 ? -9.194  11.671  -24.443 1.00 67.62 330 A 1 
ATOM 2610 C CB  . SER A 1 330 ? -11.536 10.109  -25.817 1.00 71.32 330 A 1 
ATOM 2611 O OG  . SER A 1 330 ? -12.206 9.270   -24.887 1.00 62.94 330 A 1 
ATOM 2612 N N   . ASP A 1 331 ? -9.321  9.652   -23.446 1.00 71.93 331 A 1 
ATOM 2613 C CA  . ASP A 1 331 ? -9.047  10.106  -22.078 1.00 72.25 331 A 1 
ATOM 2614 C C   . ASP A 1 331 ? -7.659  9.677   -21.567 1.00 74.78 331 A 1 
ATOM 2615 O O   . ASP A 1 331 ? -7.403  9.703   -20.359 1.00 70.10 331 A 1 
ATOM 2616 C CB  . ASP A 1 331 ? -10.155 9.603   -21.126 1.00 66.29 331 A 1 
ATOM 2617 C CG  . ASP A 1 331 ? -11.584 9.947   -21.550 1.00 60.71 331 A 1 
ATOM 2618 O OD1 . ASP A 1 331 ? -11.789 10.958  -22.249 1.00 56.35 331 A 1 
ATOM 2619 O OD2 . ASP A 1 331 ? -12.468 9.133   -21.205 1.00 54.87 331 A 1 
ATOM 2620 N N   . ASP A 1 332 ? -6.765  9.222   -22.448 1.00 76.34 332 A 1 
ATOM 2621 C CA  . ASP A 1 332 ? -5.417  8.811   -22.057 1.00 76.45 332 A 1 
ATOM 2622 C C   . ASP A 1 332 ? -4.459  10.018  -22.077 1.00 78.17 332 A 1 
ATOM 2623 O O   . ASP A 1 332 ? -4.282  10.629  -23.133 1.00 76.16 332 A 1 
ATOM 2624 C CB  . ASP A 1 332 ? -4.910  7.654   -22.930 1.00 73.47 332 A 1 
ATOM 2625 C CG  . ASP A 1 332 ? -3.641  7.014   -22.335 1.00 69.09 332 A 1 
ATOM 2626 O OD1 . ASP A 1 332 ? -3.543  6.907   -21.089 1.00 67.64 332 A 1 
ATOM 2627 O OD2 . ASP A 1 332 ? -2.725  6.642   -23.093 1.00 65.91 332 A 1 
ATOM 2628 N N   . PRO A 1 333 ? -3.826  10.383  -20.939 1.00 79.38 333 A 1 
ATOM 2629 C CA  . PRO A 1 333 ? -2.939  11.541  -20.875 1.00 79.18 333 A 1 
ATOM 2630 C C   . PRO A 1 333 ? -1.756  11.407  -21.839 1.00 80.82 333 A 1 
ATOM 2631 O O   . PRO A 1 333 ? -1.181  10.328  -21.954 1.00 79.57 333 A 1 
ATOM 2632 C CB  . PRO A 1 333 ? -2.443  11.624  -19.427 1.00 76.16 333 A 1 
ATOM 2633 C CG  . PRO A 1 333 ? -3.475  10.821  -18.642 1.00 73.03 333 A 1 
ATOM 2634 C CD  . PRO A 1 333 ? -3.975  9.778   -19.633 1.00 75.36 333 A 1 
ATOM 2635 N N   . ARG A 1 334 ? -1.312  12.501  -22.464 1.00 79.73 334 A 1 
ATOM 2636 C CA  . ARG A 1 334 ? -0.123  12.484  -23.333 1.00 79.88 334 A 1 
ATOM 2637 C C   . ARG A 1 334 ? 1.174   12.369  -22.529 1.00 81.49 334 A 1 
ATOM 2638 O O   . ARG A 1 334 ? 2.048   11.594  -22.894 1.00 76.90 334 A 1 
ATOM 2639 C CB  . ARG A 1 334 ? -0.092  13.720  -24.236 1.00 76.15 334 A 1 
ATOM 2640 C CG  . ARG A 1 334 ? -1.212  13.671  -25.277 1.00 69.42 334 A 1 
ATOM 2641 C CD  . ARG A 1 334 ? -1.119  14.893  -26.188 1.00 66.84 334 A 1 
ATOM 2642 N NE  . ARG A 1 334 ? -2.145  14.839  -27.234 1.00 59.51 334 A 1 
ATOM 2643 C CZ  . ARG A 1 334 ? -2.275  15.701  -28.225 1.00 51.64 334 A 1 
ATOM 2644 N NH1 . ARG A 1 334 ? -1.486  16.734  -28.346 1.00 50.47 334 A 1 
ATOM 2645 N NH2 . ARG A 1 334 ? -3.208  15.539  -29.120 1.00 46.07 334 A 1 
ATOM 2646 N N   . GLN A 1 335 ? 1.271   13.109  -21.418 1.00 84.77 335 A 1 
ATOM 2647 C CA  . GLN A 1 335 ? 2.471   13.156  -20.583 1.00 86.13 335 A 1 
ATOM 2648 C C   . GLN A 1 335 ? 2.103   13.189  -19.099 1.00 87.14 335 A 1 
ATOM 2649 O O   . GLN A 1 335 ? 1.222   13.943  -18.683 1.00 83.60 335 A 1 
ATOM 2650 C CB  . GLN A 1 335 ? 3.319   14.384  -20.953 1.00 82.97 335 A 1 
ATOM 2651 C CG  . GLN A 1 335 ? 3.839   14.316  -22.397 1.00 76.05 335 A 1 
ATOM 2652 C CD  . GLN A 1 335 ? 4.788   15.451  -22.751 1.00 74.98 335 A 1 
ATOM 2653 O OE1 . GLN A 1 335 ? 4.672   16.570  -22.288 1.00 68.36 335 A 1 
ATOM 2654 N NE2 . GLN A 1 335 ? 5.751   15.215  -23.612 1.00 66.92 335 A 1 
ATOM 2655 N N   . ARG A 1 336 ? 2.797   12.394  -18.277 1.00 87.74 336 A 1 
ATOM 2656 C CA  . ARG A 1 336 ? 2.644   12.422  -16.815 1.00 88.34 336 A 1 
ATOM 2657 C C   . ARG A 1 336 ? 3.983   12.157  -16.143 1.00 89.72 336 A 1 
ATOM 2658 O O   . ARG A 1 336 ? 4.565   11.088  -16.330 1.00 88.33 336 A 1 
ATOM 2659 C CB  . ARG A 1 336 ? 1.571   11.416  -16.375 1.00 86.17 336 A 1 
ATOM 2660 C CG  . ARG A 1 336 ? 1.257   11.550  -14.870 1.00 79.16 336 A 1 
ATOM 2661 C CD  . ARG A 1 336 ? 0.234   10.518  -14.388 1.00 77.23 336 A 1 
ATOM 2662 N NE  . ARG A 1 336 ? -1.107  10.744  -14.953 1.00 71.85 336 A 1 
ATOM 2663 C CZ  . ARG A 1 336 ? -2.165  9.966   -14.774 1.00 68.54 336 A 1 
ATOM 2664 N NH1 . ARG A 1 336 ? -2.109  8.885   -14.060 1.00 61.68 336 A 1 
ATOM 2665 N NH2 . ARG A 1 336 ? -3.313  10.277  -15.315 1.00 59.48 336 A 1 
ATOM 2666 N N   . LYS A 1 337 ? 4.426   13.118  -15.331 1.00 91.16 337 A 1 
ATOM 2667 C CA  . LYS A 1 337 ? 5.715   13.101  -14.634 1.00 91.70 337 A 1 
ATOM 2668 C C   . LYS A 1 337 ? 5.600   13.788  -13.273 1.00 93.63 337 A 1 
ATOM 2669 O O   . LYS A 1 337 ? 5.176   14.942  -13.231 1.00 93.09 337 A 1 
ATOM 2670 C CB  . LYS A 1 337 ? 6.731   13.817  -15.530 1.00 88.31 337 A 1 
ATOM 2671 C CG  . LYS A 1 337 ? 8.058   14.119  -14.826 1.00 87.53 337 A 1 
ATOM 2672 C CD  . LYS A 1 337 ? 8.994   14.811  -15.812 1.00 87.13 337 A 1 
ATOM 2673 C CE  . LYS A 1 337 ? 10.296  15.200  -15.127 1.00 83.75 337 A 1 
ATOM 2674 N NZ  . LYS A 1 337 ? 11.293  15.574  -16.153 1.00 80.10 337 A 1 
ATOM 2675 N N   . PRO A 1 338 ? 5.993   13.141  -12.163 1.00 94.15 338 A 1 
ATOM 2676 C CA  . PRO A 1 338 ? 5.996   13.794  -10.862 1.00 94.83 338 A 1 
ATOM 2677 C C   . PRO A 1 338 ? 7.126   14.819  -10.736 1.00 95.82 338 A 1 
ATOM 2678 O O   . PRO A 1 338 ? 8.279   14.515  -11.075 1.00 95.75 338 A 1 
ATOM 2679 C CB  . PRO A 1 338 ? 6.189   12.675  -9.845  1.00 94.40 338 A 1 
ATOM 2680 C CG  . PRO A 1 338 ? 6.964   11.607  -10.619 1.00 94.00 338 A 1 
ATOM 2681 C CD  . PRO A 1 338 ? 6.477   11.776  -12.057 1.00 94.58 338 A 1 
ATOM 2682 N N   . ASP A 1 339 ? 6.845   15.969  -10.119 1.00 96.02 339 A 1 
ATOM 2683 C CA  . ASP A 1 339 ? 7.857   16.679  -9.354  1.00 96.64 339 A 1 
ATOM 2684 C C   . ASP A 1 339 ? 8.086   15.932  -8.030  1.00 96.95 339 A 1 
ATOM 2685 O O   . ASP A 1 339 ? 7.144   15.586  -7.317  1.00 96.84 339 A 1 
ATOM 2686 C CB  . ASP A 1 339 ? 7.473   18.153  -9.140  1.00 96.85 339 A 1 
ATOM 2687 C CG  . ASP A 1 339 ? 8.691   18.948  -8.659  1.00 96.78 339 A 1 
ATOM 2688 O OD1 . ASP A 1 339 ? 9.309   18.540  -7.652  1.00 94.56 339 A 1 
ATOM 2689 O OD2 . ASP A 1 339 ? 9.110   19.886  -9.363  1.00 94.34 339 A 1 
ATOM 2690 N N   . ILE A 1 340 ? 9.343   15.636  -7.707  1.00 97.69 340 A 1 
ATOM 2691 C CA  . ILE A 1 340 ? 9.747   14.938  -6.475  1.00 98.07 340 A 1 
ATOM 2692 C C   . ILE A 1 340 ? 10.618  15.816  -5.571  1.00 98.34 340 A 1 
ATOM 2693 O O   . ILE A 1 340 ? 11.298  15.312  -4.672  1.00 98.38 340 A 1 
ATOM 2694 C CB  . ILE A 1 340 ? 10.386  13.563  -6.770  1.00 98.12 340 A 1 
ATOM 2695 C CG1 . ILE A 1 340 ? 11.700  13.705  -7.569  1.00 97.94 340 A 1 
ATOM 2696 C CG2 . ILE A 1 340 ? 9.386   12.647  -7.492  1.00 97.57 340 A 1 
ATOM 2697 C CD1 . ILE A 1 340 ? 12.558  12.432  -7.524  1.00 97.03 340 A 1 
ATOM 2698 N N   . SER A 1 341 ? 10.631  17.126  -5.781  1.00 98.35 341 A 1 
ATOM 2699 C CA  . SER A 1 341 ? 11.449  18.072  -5.013  1.00 98.41 341 A 1 
ATOM 2700 C C   . SER A 1 341 ? 11.076  18.045  -3.532  1.00 98.61 341 A 1 
ATOM 2701 O O   . SER A 1 341 ? 11.956  18.019  -2.670  1.00 98.54 341 A 1 
ATOM 2702 C CB  . SER A 1 341 ? 11.289  19.487  -5.574  1.00 98.20 341 A 1 
ATOM 2703 O OG  . SER A 1 341 ? 11.738  19.494  -6.909  1.00 95.10 341 A 1 
ATOM 2704 N N   . LEU A 1 342 ? 9.780   17.936  -3.221  1.00 98.41 342 A 1 
ATOM 2705 C CA  . LEU A 1 342 ? 9.287   17.819  -1.850  1.00 98.45 342 A 1 
ATOM 2706 C C   . LEU A 1 342 ? 9.727   16.501  -1.195  1.00 98.63 342 A 1 
ATOM 2707 O O   . LEU A 1 342 ? 10.186  16.506  -0.050  1.00 98.53 342 A 1 
ATOM 2708 C CB  . LEU A 1 342 ? 7.759   17.988  -1.863  1.00 98.21 342 A 1 
ATOM 2709 C CG  . LEU A 1 342 ? 7.135   18.112  -0.466  1.00 96.96 342 A 1 
ATOM 2710 C CD1 . LEU A 1 342 ? 7.648   19.332  0.299   1.00 95.81 342 A 1 
ATOM 2711 C CD2 . LEU A 1 342 ? 5.619   18.239  -0.601  1.00 96.29 342 A 1 
ATOM 2712 N N   . ALA A 1 343 ? 9.667   15.380  -1.924  1.00 98.54 343 A 1 
ATOM 2713 C CA  . ALA A 1 343 ? 10.145  14.085  -1.435  1.00 98.62 343 A 1 
ATOM 2714 C C   . ALA A 1 343 ? 11.658  14.098  -1.154  1.00 98.70 343 A 1 
ATOM 2715 O O   . ALA A 1 343 ? 12.100  13.609  -0.109  1.00 98.66 343 A 1 
ATOM 2716 C CB  . ALA A 1 343 ? 9.764   13.000  -2.448  1.00 98.53 343 A 1 
ATOM 2717 N N   . LYS A 1 344 ? 12.452  14.724  -2.033  1.00 98.67 344 A 1 
ATOM 2718 C CA  . LYS A 1 344 ? 13.891  14.925  -1.800  1.00 98.71 344 A 1 
ATOM 2719 C C   . LYS A 1 344 ? 14.145  15.759  -0.544  1.00 98.70 344 A 1 
ATOM 2720 O O   . LYS A 1 344 ? 14.925  15.350  0.311   1.00 98.54 344 A 1 
ATOM 2721 C CB  . LYS A 1 344 ? 14.547  15.590  -3.020  1.00 98.69 344 A 1 
ATOM 2722 C CG  . LYS A 1 344 ? 14.675  14.638  -4.217  1.00 97.62 344 A 1 
ATOM 2723 C CD  . LYS A 1 344 ? 15.210  15.397  -5.435  1.00 96.21 344 A 1 
ATOM 2724 C CE  . LYS A 1 344 ? 15.347  14.465  -6.636  1.00 92.13 344 A 1 
ATOM 2725 N NZ  . LYS A 1 344 ? 15.743  15.208  -7.855  1.00 84.46 344 A 1 
ATOM 2726 N N   . ALA A 1 345 ? 13.450  16.885  -0.394  1.00 98.74 345 A 1 
ATOM 2727 C CA  . ALA A 1 345 ? 13.665  17.823  0.705   1.00 98.67 345 A 1 
ATOM 2728 C C   . ALA A 1 345 ? 13.188  17.287  2.069   1.00 98.67 345 A 1 
ATOM 2729 O O   . ALA A 1 345 ? 13.843  17.512  3.086   1.00 98.32 345 A 1 
ATOM 2730 C CB  . ALA A 1 345 ? 12.957  19.136  0.348   1.00 98.54 345 A 1 
ATOM 2731 N N   . ARG A 1 346 ? 12.030  16.601  2.115   1.00 98.74 346 A 1 
ATOM 2732 C CA  . ARG A 1 346 ? 11.395  16.158  3.372   1.00 98.69 346 A 1 
ATOM 2733 C C   . ARG A 1 346 ? 11.747  14.732  3.766   1.00 98.70 346 A 1 
ATOM 2734 O O   . ARG A 1 346 ? 11.814  14.444  4.959   1.00 98.30 346 A 1 
ATOM 2735 C CB  . ARG A 1 346 ? 9.871   16.322  3.274   1.00 98.52 346 A 1 
ATOM 2736 C CG  . ARG A 1 346 ? 9.403   17.774  3.095   1.00 97.53 346 A 1 
ATOM 2737 C CD  . ARG A 1 346 ? 9.775   18.652  4.298   1.00 95.78 346 A 1 
ATOM 2738 N NE  . ARG A 1 346 ? 9.178   19.995  4.190   1.00 92.95 346 A 1 
ATOM 2739 C CZ  . ARG A 1 346 ? 9.271   20.959  5.087   1.00 89.18 346 A 1 
ATOM 2740 N NH1 . ARG A 1 346 ? 9.944   20.806  6.194   1.00 83.72 346 A 1 
ATOM 2741 N NH2 . ARG A 1 346 ? 8.677   22.104  4.883   1.00 84.79 346 A 1 
ATOM 2742 N N   . LEU A 1 347 ? 11.960  13.858  2.799   1.00 98.70 347 A 1 
ATOM 2743 C CA  . LEU A 1 347 ? 12.169  12.426  3.036   1.00 98.71 347 A 1 
ATOM 2744 C C   . LEU A 1 347 ? 13.606  11.973  2.748   1.00 98.70 347 A 1 
ATOM 2745 O O   . LEU A 1 347 ? 13.946  10.828  3.047   1.00 98.38 347 A 1 
ATOM 2746 C CB  . LEU A 1 347 ? 11.155  11.597  2.216   1.00 98.67 347 A 1 
ATOM 2747 C CG  . LEU A 1 347 ? 9.686   12.053  2.274   1.00 98.31 347 A 1 
ATOM 2748 C CD1 . LEU A 1 347 ? 8.819   11.073  1.485   1.00 97.95 347 A 1 
ATOM 2749 C CD2 . LEU A 1 347 ? 9.157   12.120  3.706   1.00 97.88 347 A 1 
ATOM 2750 N N   . ASN A 1 348 ? 14.446  12.849  2.169   1.00 98.73 348 A 1 
ATOM 2751 C CA  . ASN A 1 348 ? 15.734  12.474  1.583   1.00 98.67 348 A 1 
ATOM 2752 C C   . ASN A 1 348 ? 15.580  11.239  0.673   1.00 98.75 348 A 1 
ATOM 2753 O O   . ASN A 1 348 ? 16.267  10.223  0.841   1.00 98.48 348 A 1 
ATOM 2754 C CB  . ASN A 1 348 ? 16.782  12.331  2.699   1.00 98.43 348 A 1 
ATOM 2755 C CG  . ASN A 1 348 ? 18.178  12.110  2.145   1.00 94.60 348 A 1 
ATOM 2756 O OD1 . ASN A 1 348 ? 18.545  12.568  1.080   1.00 86.58 348 A 1 
ATOM 2757 N ND2 . ASN A 1 348 ? 19.020  11.407  2.861   1.00 85.38 348 A 1 
ATOM 2758 N N   . TRP A 1 349 ? 14.607  11.311  -0.235  1.00 98.83 349 A 1 
ATOM 2759 C CA  . TRP A 1 349 ? 14.206  10.196  -1.077  1.00 98.88 349 A 1 
ATOM 2760 C C   . TRP A 1 349 ? 14.179  10.582  -2.557  1.00 98.90 349 A 1 
ATOM 2761 O O   . TRP A 1 349 ? 13.726  11.662  -2.932  1.00 98.80 349 A 1 
ATOM 2762 C CB  . TRP A 1 349 ? 12.849  9.663   -0.603  1.00 98.81 349 A 1 
ATOM 2763 C CG  . TRP A 1 349 ? 12.309  8.556   -1.451  1.00 98.77 349 A 1 
ATOM 2764 C CD1 . TRP A 1 349 ? 12.502  7.233   -1.258  1.00 98.55 349 A 1 
ATOM 2765 C CD2 . TRP A 1 349 ? 11.523  8.681   -2.666  1.00 98.73 349 A 1 
ATOM 2766 N NE1 . TRP A 1 349 ? 11.888  6.526   -2.266  1.00 98.45 349 A 1 
ATOM 2767 C CE2 . TRP A 1 349 ? 11.274  7.374   -3.165  1.00 98.53 349 A 1 
ATOM 2768 C CE3 . TRP A 1 349 ? 11.002  9.766   -3.399  1.00 98.52 349 A 1 
ATOM 2769 C CZ2 . TRP A 1 349 ? 10.542  7.157   -4.337  1.00 98.21 349 A 1 
ATOM 2770 C CZ3 . TRP A 1 349 ? 10.265  9.557   -4.575  1.00 98.27 349 A 1 
ATOM 2771 C CH2 . TRP A 1 349 ? 10.038  8.260   -5.040  1.00 98.06 349 A 1 
ATOM 2772 N N   . ALA A 1 350 ? 14.650  9.671   -3.377  1.00 98.82 350 A 1 
ATOM 2773 C CA  . ALA A 1 350 ? 14.480  9.654   -4.825  1.00 98.81 350 A 1 
ATOM 2774 C C   . ALA A 1 350 ? 14.530  8.189   -5.287  1.00 98.85 350 A 1 
ATOM 2775 O O   . ALA A 1 350 ? 15.194  7.390   -4.614  1.00 98.62 350 A 1 
ATOM 2776 C CB  . ALA A 1 350 ? 15.600  10.479  -5.478  1.00 98.57 350 A 1 
ATOM 2777 N N   . PRO A 1 351 ? 13.854  7.825   -6.396  1.00 98.83 351 A 1 
ATOM 2778 C CA  . PRO A 1 351 ? 13.960  6.482   -6.955  1.00 98.77 351 A 1 
ATOM 2779 C C   . PRO A 1 351 ? 15.398  6.223   -7.422  1.00 98.74 351 A 1 
ATOM 2780 O O   . PRO A 1 351 ? 16.082  7.138   -7.896  1.00 98.30 351 A 1 
ATOM 2781 C CB  . PRO A 1 351 ? 12.956  6.435   -8.105  1.00 98.42 351 A 1 
ATOM 2782 C CG  . PRO A 1 351 ? 12.920  7.888   -8.574  1.00 97.17 351 A 1 
ATOM 2783 C CD  . PRO A 1 351 ? 13.077  8.674   -7.274  1.00 98.50 351 A 1 
ATOM 2784 N N   . LYS A 1 352 ? 15.859  4.984   -7.249  1.00 98.71 352 A 1 
ATOM 2785 C CA  . LYS A 1 352 ? 17.234  4.555   -7.547  1.00 98.54 352 A 1 
ATOM 2786 C C   . LYS A 1 352 ? 17.302  3.473   -8.612  1.00 98.58 352 A 1 
ATOM 2787 O O   . LYS A 1 352 ? 18.301  3.389   -9.314  1.00 97.80 352 A 1 
ATOM 2788 C CB  . LYS A 1 352 ? 17.901  4.039   -6.270  1.00 97.91 352 A 1 
ATOM 2789 C CG  . LYS A 1 352 ? 18.027  5.119   -5.192  1.00 94.76 352 A 1 
ATOM 2790 C CD  . LYS A 1 352 ? 18.665  4.504   -3.949  1.00 90.05 352 A 1 
ATOM 2791 C CE  . LYS A 1 352 ? 18.746  5.555   -2.845  1.00 83.10 352 A 1 
ATOM 2792 N NZ  . LYS A 1 352 ? 19.309  4.956   -1.614  1.00 71.35 352 A 1 
ATOM 2793 N N   . VAL A 1 353 ? 16.271  2.639   -8.697  1.00 98.76 353 A 1 
ATOM 2794 C CA  . VAL A 1 353 ? 16.222  1.520   -9.634  1.00 98.75 353 A 1 
ATOM 2795 C C   . VAL A 1 353 ? 15.886  2.053   -11.026 1.00 98.62 353 A 1 
ATOM 2796 O O   . VAL A 1 353 ? 14.851  2.689   -11.235 1.00 98.17 353 A 1 
ATOM 2797 C CB  . VAL A 1 353 ? 15.229  0.447   -9.160  1.00 98.72 353 A 1 
ATOM 2798 C CG1 . VAL A 1 353 ? 15.240  -0.764  -10.097 1.00 98.24 353 A 1 
ATOM 2799 C CG2 . VAL A 1 353 ? 15.574  -0.053  -7.752  1.00 98.12 353 A 1 
ATOM 2800 N N   . SER A 1 354 ? 16.777  1.807   -11.976 1.00 98.45 354 A 1 
ATOM 2801 C CA  . SER A 1 354 ? 16.538  2.139   -13.380 1.00 98.30 354 A 1 
ATOM 2802 C C   . SER A 1 354 ? 15.445  1.250   -13.983 1.00 98.39 354 A 1 
ATOM 2803 O O   . SER A 1 354 ? 15.144  0.164   -13.476 1.00 98.15 354 A 1 
ATOM 2804 C CB  . SER A 1 354 ? 17.838  2.034   -14.183 1.00 97.89 354 A 1 
ATOM 2805 O OG  . SER A 1 354 ? 18.276  0.697   -14.230 1.00 96.78 354 A 1 
ATOM 2806 N N   . LEU A 1 355 ? 14.849  1.685   -15.092 1.00 98.13 355 A 1 
ATOM 2807 C CA  . LEU A 1 355 ? 13.838  0.890   -15.794 1.00 98.11 355 A 1 
ATOM 2808 C C   . LEU A 1 355 ? 14.394  -0.481  -16.200 1.00 98.24 355 A 1 
ATOM 2809 O O   . LEU A 1 355 ? 13.727  -1.487  -15.982 1.00 98.01 355 A 1 
ATOM 2810 C CB  . LEU A 1 355 ? 13.311  1.688   -17.001 1.00 97.80 355 A 1 
ATOM 2811 C CG  . LEU A 1 355 ? 12.225  0.953   -17.816 1.00 97.21 355 A 1 
ATOM 2812 C CD1 . LEU A 1 355 ? 10.979  0.635   -16.985 1.00 96.23 355 A 1 
ATOM 2813 C CD2 . LEU A 1 355 ? 11.788  1.813   -18.998 1.00 96.28 355 A 1 
ATOM 2814 N N   . ASP A 1 356 ? 15.621  -0.532  -16.717 1.00 97.86 356 A 1 
ATOM 2815 C CA  . ASP A 1 356 ? 16.254  -1.775  -17.171 1.00 97.71 356 A 1 
ATOM 2816 C C   . ASP A 1 356 ? 16.494  -2.754  -16.011 1.00 98.01 356 A 1 
ATOM 2817 O O   . ASP A 1 356 ? 16.168  -3.936  -16.123 1.00 97.66 356 A 1 
ATOM 2818 C CB  . ASP A 1 356 ? 17.563  -1.443  -17.912 1.00 97.07 356 A 1 
ATOM 2819 C CG  . ASP A 1 356 ? 17.317  -0.647  -19.201 1.00 95.39 356 A 1 
ATOM 2820 O OD1 . ASP A 1 356 ? 16.338  -0.935  -19.923 1.00 91.22 356 A 1 
ATOM 2821 O OD2 . ASP A 1 356 ? 18.037  0.330   -19.496 1.00 90.78 356 A 1 
ATOM 2822 N N   . GLU A 1 357 ? 16.977  -2.268  -14.855 1.00 98.31 357 A 1 
ATOM 2823 C CA  . GLU A 1 357 ? 17.180  -3.090  -13.653 1.00 98.43 357 A 1 
ATOM 2824 C C   . GLU A 1 357 ? 15.861  -3.635  -13.098 1.00 98.62 357 A 1 
ATOM 2825 O O   . GLU A 1 357 ? 15.796  -4.796  -12.695 1.00 98.43 357 A 1 
ATOM 2826 C CB  . GLU A 1 357 ? 17.862  -2.254  -12.564 1.00 98.11 357 A 1 
ATOM 2827 C CG  . GLU A 1 357 ? 19.344  -1.976  -12.853 1.00 91.55 357 A 1 
ATOM 2828 C CD  . GLU A 1 357 ? 19.898  -0.857  -11.960 1.00 91.29 357 A 1 
ATOM 2829 O OE1 . GLU A 1 357 ? 21.071  -0.956  -11.549 1.00 82.60 357 A 1 
ATOM 2830 O OE2 . GLU A 1 357 ? 19.154  0.134   -11.749 1.00 85.32 357 A 1 
ATOM 2831 N N   . GLY A 1 358 ? 14.801  -2.827  -13.071 1.00 98.63 358 A 1 
ATOM 2832 C CA  . GLY A 1 358 ? 13.494  -3.240  -12.558 1.00 98.70 358 A 1 
ATOM 2833 C C   . GLY A 1 358 ? 12.730  -4.171  -13.504 1.00 98.78 358 A 1 
ATOM 2834 O O   . GLY A 1 358 ? 11.946  -5.004  -13.045 1.00 98.68 358 A 1 
ATOM 2835 N N   . LEU A 1 359 ? 12.951  -4.066  -14.829 1.00 98.50 359 A 1 
ATOM 2836 C CA  . LEU A 1 359 ? 12.311  -4.943  -15.810 1.00 98.51 359 A 1 
ATOM 2837 C C   . LEU A 1 359 ? 12.781  -6.394  -15.680 1.00 98.54 359 A 1 
ATOM 2838 O O   . LEU A 1 359 ? 11.949  -7.287  -15.806 1.00 98.38 359 A 1 
ATOM 2839 C CB  . LEU A 1 359 ? 12.533  -4.422  -17.240 1.00 98.42 359 A 1 
ATOM 2840 C CG  . LEU A 1 359 ? 11.613  -3.256  -17.658 1.00 98.00 359 A 1 
ATOM 2841 C CD1 . LEU A 1 359 ? 12.012  -2.776  -19.058 1.00 97.22 359 A 1 
ATOM 2842 C CD2 . LEU A 1 359 ? 10.133  -3.644  -17.700 1.00 97.29 359 A 1 
ATOM 2843 N N   . LEU A 1 360 ? 14.051  -6.649  -15.360 1.00 98.12 360 A 1 
ATOM 2844 C CA  . LEU A 1 360 ? 14.602  -8.005  -15.234 1.00 97.99 360 A 1 
ATOM 2845 C C   . LEU A 1 360 ? 13.815  -8.887  -14.240 1.00 98.08 360 A 1 
ATOM 2846 O O   . LEU A 1 360 ? 13.260  -9.905  -14.666 1.00 97.79 360 A 1 
ATOM 2847 C CB  . LEU A 1 360 ? 16.099  -7.948  -14.877 1.00 97.50 360 A 1 
ATOM 2848 C CG  . LEU A 1 360 ? 17.018  -7.377  -15.969 1.00 93.87 360 A 1 
ATOM 2849 C CD1 . LEU A 1 360 ? 18.431  -7.207  -15.411 1.00 90.78 360 A 1 
ATOM 2850 C CD2 . LEU A 1 360 ? 17.092  -8.290  -17.192 1.00 91.84 360 A 1 
ATOM 2851 N N   . PRO A 1 361 ? 13.679  -8.529  -12.940 1.00 98.25 361 A 1 
ATOM 2852 C CA  . PRO A 1 361 ? 12.917  -9.335  -11.988 1.00 98.32 361 A 1 
ATOM 2853 C C   . PRO A 1 361 ? 11.417  -9.344  -12.297 1.00 98.38 361 A 1 
ATOM 2854 O O   . PRO A 1 361 ? 10.727  -10.316 -11.989 1.00 98.26 361 A 1 
ATOM 2855 C CB  . PRO A 1 361 ? 13.212  -8.721  -10.614 1.00 98.28 361 A 1 
ATOM 2856 C CG  . PRO A 1 361 ? 13.520  -7.264  -10.935 1.00 97.60 361 A 1 
ATOM 2857 C CD  . PRO A 1 361 ? 14.245  -7.367  -12.268 1.00 98.40 361 A 1 
ATOM 2858 N N   . THR A 1 362 ? 10.895  -8.286  -12.929 1.00 98.27 362 A 1 
ATOM 2859 C CA  . THR A 1 362 ? 9.478   -8.215  -13.306 1.00 98.30 362 A 1 
ATOM 2860 C C   . THR A 1 362 ? 9.153   -9.203  -14.427 1.00 98.24 362 A 1 
ATOM 2861 O O   . THR A 1 362 ? 8.197   -9.968  -14.315 1.00 98.18 362 A 1 
ATOM 2862 C CB  . THR A 1 362 ? 9.083   -6.789  -13.713 1.00 98.36 362 A 1 
ATOM 2863 O OG1 . THR A 1 362 ? 9.439   -5.877  -12.702 1.00 97.74 362 A 1 
ATOM 2864 C CG2 . THR A 1 362 ? 7.574   -6.648  -13.894 1.00 97.83 362 A 1 
ATOM 2865 N N   . VAL A 1 363 ? 9.964   -9.237  -15.484 1.00 97.67 363 A 1 
ATOM 2866 C CA  . VAL A 1 363 ? 9.826   -10.193 -16.594 1.00 97.52 363 A 1 
ATOM 2867 C C   . VAL A 1 363 ? 9.974   -11.624 -16.095 1.00 97.15 363 A 1 
ATOM 2868 O O   . VAL A 1 363 ? 9.170   -12.477 -16.464 1.00 97.15 363 A 1 
ATOM 2869 C CB  . VAL A 1 363 ? 10.847  -9.887  -17.707 1.00 97.51 363 A 1 
ATOM 2870 C CG1 . VAL A 1 363 ? 10.971  -11.020 -18.736 1.00 96.98 363 A 1 
ATOM 2871 C CG2 . VAL A 1 363 ? 10.434  -8.621  -18.466 1.00 96.97 363 A 1 
ATOM 2872 N N   . GLU A 1 364 ? 10.949  -11.889 -15.218 1.00 97.65 364 A 1 
ATOM 2873 C CA  . GLU A 1 364 ? 11.144  -13.224 -14.651 1.00 97.23 364 A 1 
ATOM 2874 C C   . GLU A 1 364 ? 9.935   -13.683 -13.827 1.00 97.04 364 A 1 
ATOM 2875 O O   . GLU A 1 364 ? 9.462   -14.808 -13.997 1.00 96.92 364 A 1 
ATOM 2876 C CB  . GLU A 1 364 ? 12.443  -13.236 -13.833 1.00 97.03 364 A 1 
ATOM 2877 C CG  . GLU A 1 364 ? 12.785  -14.621 -13.265 1.00 87.58 364 A 1 
ATOM 2878 C CD  . GLU A 1 364 ? 12.816  -15.740 -14.315 1.00 84.94 364 A 1 
ATOM 2879 O OE1 . GLU A 1 364 ? 12.526  -16.894 -13.923 1.00 76.35 364 A 1 
ATOM 2880 O OE2 . GLU A 1 364 ? 13.080  -15.450 -15.508 1.00 79.17 364 A 1 
ATOM 2881 N N   . TYR A 1 365 ? 9.359   -12.803 -13.007 1.00 97.96 365 A 1 
ATOM 2882 C CA  . TYR A 1 365 ? 8.115   -13.087 -12.293 1.00 97.80 365 A 1 
ATOM 2883 C C   . TYR A 1 365 ? 6.980   -13.481 -13.247 1.00 97.80 365 A 1 
ATOM 2884 O O   . TYR A 1 365 ? 6.319   -14.498 -13.036 1.00 97.59 365 A 1 
ATOM 2885 C CB  . TYR A 1 365 ? 7.719   -11.872 -11.439 1.00 97.69 365 A 1 
ATOM 2886 C CG  . TYR A 1 365 ? 6.290   -11.936 -10.945 1.00 97.46 365 A 1 
ATOM 2887 C CD1 . TYR A 1 365 ? 5.276   -11.232 -11.628 1.00 96.74 365 A 1 
ATOM 2888 C CD2 . TYR A 1 365 ? 5.957   -12.766 -9.861  1.00 97.04 365 A 1 
ATOM 2889 C CE1 . TYR A 1 365 ? 3.937   -11.356 -11.223 1.00 96.54 365 A 1 
ATOM 2890 C CE2 . TYR A 1 365 ? 4.618   -12.894 -9.451  1.00 96.47 365 A 1 
ATOM 2891 C CZ  . TYR A 1 365 ? 3.605   -12.188 -10.134 1.00 96.40 365 A 1 
ATOM 2892 O OH  . TYR A 1 365 ? 2.310   -12.318 -9.750  1.00 95.27 365 A 1 
ATOM 2893 N N   . PHE A 1 366 ? 6.746   -12.700 -14.309 1.00 97.83 366 A 1 
ATOM 2894 C CA  . PHE A 1 366 ? 5.689   -13.013 -15.272 1.00 97.75 366 A 1 
ATOM 2895 C C   . PHE A 1 366 ? 5.976   -14.290 -16.064 1.00 97.55 366 A 1 
ATOM 2896 O O   . PHE A 1 366 ? 5.048   -15.057 -16.313 1.00 97.23 366 A 1 
ATOM 2897 C CB  . PHE A 1 366 ? 5.459   -11.829 -16.212 1.00 97.76 366 A 1 
ATOM 2898 C CG  . PHE A 1 366 ? 4.607   -10.730 -15.612 1.00 97.74 366 A 1 
ATOM 2899 C CD1 . PHE A 1 366 ? 3.236   -10.948 -15.412 1.00 97.08 366 A 1 
ATOM 2900 C CD2 . PHE A 1 366 ? 5.166   -9.490  -15.279 1.00 97.05 366 A 1 
ATOM 2901 C CE1 . PHE A 1 366 ? 2.429   -9.930  -14.874 1.00 96.67 366 A 1 
ATOM 2902 C CE2 . PHE A 1 366 ? 4.361   -8.471  -14.739 1.00 96.68 366 A 1 
ATOM 2903 C CZ  . PHE A 1 366 ? 2.991   -8.692  -14.538 1.00 96.84 366 A 1 
ATOM 2904 N N   . ARG A 1 367 ? 7.233   -14.567 -16.399 1.00 96.98 367 A 1 
ATOM 2905 C CA  . ARG A 1 367 ? 7.652   -15.811 -17.063 1.00 96.49 367 A 1 
ATOM 2906 C C   . ARG A 1 367 ? 7.312   -17.031 -16.206 1.00 95.91 367 A 1 
ATOM 2907 O O   . ARG A 1 367 ? 6.695   -17.968 -16.700 1.00 95.35 367 A 1 
ATOM 2908 C CB  . ARG A 1 367 ? 9.154   -15.743 -17.382 1.00 96.40 367 A 1 
ATOM 2909 C CG  . ARG A 1 367 ? 9.627   -16.956 -18.186 1.00 95.01 367 A 1 
ATOM 2910 C CD  . ARG A 1 367 ? 11.123  -16.882 -18.502 1.00 94.05 367 A 1 
ATOM 2911 N NE  . ARG A 1 367 ? 11.449  -15.773 -19.424 1.00 91.41 367 A 1 
ATOM 2912 C CZ  . ARG A 1 367 ? 12.245  -14.740 -19.197 1.00 89.46 367 A 1 
ATOM 2913 N NH1 . ARG A 1 367 ? 12.868  -14.567 -18.061 1.00 81.44 367 A 1 
ATOM 2914 N NH2 . ARG A 1 367 ? 12.434  -13.850 -20.130 1.00 83.97 367 A 1 
ATOM 2915 N N   . GLN A 1 368 ? 7.662   -17.007 -14.912 1.00 96.37 368 A 1 
ATOM 2916 C CA  . GLN A 1 368 ? 7.333   -18.077 -13.968 1.00 95.69 368 A 1 
ATOM 2917 C C   . GLN A 1 368 ? 5.822   -18.211 -13.772 1.00 95.63 368 A 1 
ATOM 2918 O O   . GLN A 1 368 ? 5.295   -19.320 -13.773 1.00 94.78 368 A 1 
ATOM 2919 C CB  . GLN A 1 368 ? 8.003   -17.797 -12.622 1.00 95.57 368 A 1 
ATOM 2920 C CG  . GLN A 1 368 ? 9.531   -17.944 -12.699 1.00 92.95 368 A 1 
ATOM 2921 C CD  . GLN A 1 368 ? 10.227  -17.562 -11.402 1.00 89.37 368 A 1 
ATOM 2922 O OE1 . GLN A 1 368 ? 9.624   -17.345 -10.359 1.00 83.83 368 A 1 
ATOM 2923 N NE2 . GLN A 1 368 ? 11.536  -17.488 -11.414 1.00 81.02 368 A 1 
ATOM 2924 N N   . TYR A 1 369 ? 5.118   -17.085 -13.640 1.00 95.91 369 A 1 
ATOM 2925 C CA  . TYR A 1 369 ? 3.667   -17.076 -13.468 1.00 95.38 369 A 1 
ATOM 2926 C C   . TYR A 1 369 ? 2.940   -17.684 -14.673 1.00 95.23 369 A 1 
ATOM 2927 O O   . TYR A 1 369 ? 2.048   -18.503 -14.483 1.00 93.24 369 A 1 
ATOM 2928 C CB  . TYR A 1 369 ? 3.199   -15.639 -13.194 1.00 94.92 369 A 1 
ATOM 2929 C CG  . TYR A 1 369 ? 1.713   -15.542 -12.915 1.00 94.54 369 A 1 
ATOM 2930 C CD1 . TYR A 1 369 ? 0.798   -15.416 -13.977 1.00 91.86 369 A 1 
ATOM 2931 C CD2 . TYR A 1 369 ? 1.239   -15.649 -11.594 1.00 92.09 369 A 1 
ATOM 2932 C CE1 . TYR A 1 369 ? -0.587  -15.426 -13.723 1.00 91.04 369 A 1 
ATOM 2933 C CE2 . TYR A 1 369 ? -0.144  -15.656 -11.335 1.00 91.23 369 A 1 
ATOM 2934 C CZ  . TYR A 1 369 ? -1.058  -15.556 -12.403 1.00 90.76 369 A 1 
ATOM 2935 O OH  . TYR A 1 369 ? -2.394  -15.598 -12.162 1.00 89.16 369 A 1 
ATOM 2936 N N   . LEU A 1 370 ? 3.306   -17.302 -15.896 1.00 94.85 370 A 1 
ATOM 2937 C CA  . LEU A 1 370 ? 2.690   -17.814 -17.126 1.00 94.33 370 A 1 
ATOM 2938 C C   . LEU A 1 370 ? 3.102   -19.257 -17.428 1.00 93.25 370 A 1 
ATOM 2939 O O   . LEU A 1 370 ? 2.294   -20.003 -17.963 1.00 89.31 370 A 1 
ATOM 2940 C CB  . LEU A 1 370 ? 3.052   -16.898 -18.306 1.00 94.44 370 A 1 
ATOM 2941 C CG  . LEU A 1 370 ? 2.433   -15.490 -18.245 1.00 94.16 370 A 1 
ATOM 2942 C CD1 . LEU A 1 370 ? 2.994   -14.649 -19.392 1.00 91.61 370 A 1 
ATOM 2943 C CD2 . LEU A 1 370 ? 0.910   -15.504 -18.367 1.00 91.78 370 A 1 
ATOM 2944 N N   . GLY A 1 371 ? 4.322   -19.671 -17.060 1.00 91.07 371 A 1 
ATOM 2945 C CA  . GLY A 1 371 ? 4.781   -21.055 -17.217 1.00 89.67 371 A 1 
ATOM 2946 C C   . GLY A 1 371 ? 4.171   -22.039 -16.214 1.00 88.20 371 A 1 
ATOM 2947 O O   . GLY A 1 371 ? 4.298   -23.245 -16.399 1.00 81.67 371 A 1 
ATOM 2948 N N   . ALA A 1 372 ? 3.528   -21.537 -15.146 1.00 84.36 372 A 1 
ATOM 2949 C CA  . ALA A 1 372 ? 2.826   -22.333 -14.141 1.00 80.31 372 A 1 
ATOM 2950 C C   . ALA A 1 372 ? 1.322   -22.517 -14.437 1.00 78.93 372 A 1 
ATOM 2951 O O   . ALA A 1 372 ? 0.647   -23.209 -13.672 1.00 72.66 372 A 1 
ATOM 2952 C CB  . ALA A 1 372 ? 3.066   -21.682 -12.772 1.00 77.13 372 A 1 
ATOM 2953 N N   . LEU A 1 373 ? 0.814   -21.865 -15.483 1.00 65.99 373 A 1 
ATOM 2954 C CA  . LEU A 1 373 ? -0.549  -22.030 -16.002 1.00 66.83 373 A 1 
ATOM 2955 C C   . LEU A 1 373 ? -0.586  -23.134 -17.065 1.00 58.50 373 A 1 
ATOM 2956 O O   . LEU A 1 373 ? -1.605  -23.866 -17.086 1.00 52.27 373 A 1 
ATOM 2957 C CB  . LEU A 1 373 ? -1.037  -20.694 -16.603 1.00 63.25 373 A 1 
ATOM 2958 C CG  . LEU A 1 373 ? -1.250  -19.545 -15.609 1.00 58.77 373 A 1 
ATOM 2959 C CD1 . LEU A 1 373 ? -1.601  -18.271 -16.387 1.00 58.26 373 A 1 
ATOM 2960 C CD2 . LEU A 1 373 ? -2.395  -19.839 -14.642 1.00 61.83 373 A 1 
ATOM 2961 O OXT . LEU A 1 373 ? 0.386   -23.186 -17.852 1.00 57.51 373 A 1 
#
