# 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_if06355
#
_entry.id if06355
#
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 ILE 2   
1 n PHE 3   
1 n LYS 4   
1 n ILE 5   
1 n TYR 6   
1 n HIS 7   
1 n PHE 8   
1 n GLU 9   
1 n HIS 10  
1 n LEU 11  
1 n ASN 12  
1 n ARG 13  
1 n TYR 14  
1 n GLU 15  
1 n GLN 16  
1 n TYR 17  
1 n LEU 18  
1 n HIS 19  
1 n ALA 20  
1 n LEU 21  
1 n LYS 22  
1 n LEU 23  
1 n ILE 24  
1 n ILE 25  
1 n MET 26  
1 n ILE 27  
1 n ASP 28  
1 n ASN 29  
1 n ASN 30  
1 n ALA 31  
1 n SER 32  
1 n VAL 33  
1 n LEU 34  
1 n LEU 35  
1 n ILE 36  
1 n TYR 37  
1 n THR 38  
1 n GLY 39  
1 n GLY 40  
1 n THR 41  
1 n ILE 42  
1 n GLY 43  
1 n MET 44  
1 n ILE 45  
1 n GLU 46  
1 n ASP 47  
1 n GLU 48  
1 n GLU 49  
1 n THR 50  
1 n ASN 51  
1 n ALA 52  
1 n LEU 53  
1 n LYS 54  
1 n PRO 55  
1 n PHE 56  
1 n ASN 57  
1 n PHE 58  
1 n ASN 59  
1 n TYR 60  
1 n LEU 61  
1 n LYS 62  
1 n GLU 63  
1 n TYR 64  
1 n VAL 65  
1 n PRO 66  
1 n GLU 67  
1 n LEU 68  
1 n ASN 69  
1 n ARG 70  
1 n LEU 71  
1 n LYS 72  
1 n PHE 73  
1 n ASN 74  
1 n ILE 75  
1 n ASP 76  
1 n SER 77  
1 n ILE 78  
1 n GLN 79  
1 n PHE 80  
1 n LYS 81  
1 n ASN 82  
1 n PRO 83  
1 n ILE 84  
1 n ASP 85  
1 n SER 86  
1 n SER 87  
1 n ASP 88  
1 n MET 89  
1 n ASN 90  
1 n PRO 91  
1 n ASP 92  
1 n LYS 93  
1 n TRP 94  
1 n LYS 95  
1 n LYS 96  
1 n ILE 97  
1 n VAL 98  
1 n TRP 99  
1 n ILE 100 
1 n ILE 101 
1 n GLU 102 
1 n ASP 103 
1 n ASN 104 
1 n TYR 105 
1 n ASP 106 
1 n LYS 107 
1 n TYR 108 
1 n ASP 109 
1 n GLY 110 
1 n PHE 111 
1 n VAL 112 
1 n VAL 113 
1 n LEU 114 
1 n HIS 115 
1 n GLY 116 
1 n THR 117 
1 n ASP 118 
1 n THR 119 
1 n MET 120 
1 n ALA 121 
1 n TYR 122 
1 n SER 123 
1 n ALA 124 
1 n SER 125 
1 n ALA 126 
1 n LEU 127 
1 n SER 128 
1 n PHE 129 
1 n MET 130 
1 n LEU 131 
1 n GLU 132 
1 n ASN 133 
1 n LEU 134 
1 n ASN 135 
1 n LYS 136 
1 n PRO 137 
1 n VAL 138 
1 n ILE 139 
1 n LEU 140 
1 n THR 141 
1 n GLY 142 
1 n SER 143 
1 n GLN 144 
1 n LEU 145 
1 n PRO 146 
1 n ILE 147 
1 n GLY 148 
1 n LYS 149 
1 n ILE 150 
1 n ARG 151 
1 n THR 152 
1 n ASP 153 
1 n GLY 154 
1 n LYS 155 
1 n GLU 156 
1 n ASN 157 
1 n LEU 158 
1 n ILE 159 
1 n THR 160 
1 n ALA 161 
1 n LEU 162 
1 n GLU 163 
1 n ILE 164 
1 n ALA 165 
1 n VAL 166 
1 n ASP 167 
1 n LYS 168 
1 n ASP 169 
1 n ALA 170 
1 n ASP 171 
1 n GLY 172 
1 n ASN 173 
1 n VAL 174 
1 n PHE 175 
1 n VAL 176 
1 n THR 177 
1 n GLU 178 
1 n VAL 179 
1 n CYS 180 
1 n VAL 181 
1 n PHE 182 
1 n PHE 183 
1 n GLN 184 
1 n ASN 185 
1 n LEU 186 
1 n LEU 187 
1 n MET 188 
1 n ARG 189 
1 n GLY 190 
1 n ASN 191 
1 n ARG 192 
1 n THR 193 
1 n THR 194 
1 n LYS 195 
1 n ILE 196 
1 n ASN 197 
1 n ALA 198 
1 n ALA 199 
1 n ASN 200 
1 n PHE 201 
1 n LYS 202 
1 n ALA 203 
1 n PHE 204 
1 n ASN 205 
1 n SER 206 
1 n PHE 207 
1 n ASN 208 
1 n PHE 209 
1 n PRO 210 
1 n ILE 211 
1 n LEU 212 
1 n ALA 213 
1 n GLU 214 
1 n ALA 215 
1 n GLY 216 
1 n THR 217 
1 n TYR 218 
1 n ILE 219 
1 n ARG 220 
1 n TYR 221 
1 n ARG 222 
1 n HIS 223 
1 n GLU 224 
1 n LEU 225 
1 n MET 226 
1 n HIS 227 
1 n ARG 228 
1 n PRO 229 
1 n LEU 230 
1 n ARG 231 
1 n ASN 232 
1 n SER 233 
1 n LYS 234 
1 n PRO 235 
1 n LYS 236 
1 n PHE 237 
1 n HIS 238 
1 n TYR 239 
1 n PRO 240 
1 n LEU 241 
1 n ASP 242 
1 n SER 243 
1 n ASN 244 
1 n VAL 245 
1 n ALA 246 
1 n ILE 247 
1 n VAL 248 
1 n LYS 249 
1 n LEU 250 
1 n PHE 251 
1 n PRO 252 
1 n GLY 253 
1 n ILE 254 
1 n SER 255 
1 n ALA 256 
1 n GLU 257 
1 n ILE 258 
1 n LEU 259 
1 n LYS 260 
1 n ALA 261 
1 n MET 262 
1 n ILE 263 
1 n GLY 264 
1 n ILE 265 
1 n PRO 266 
1 n HIS 267 
1 n LEU 268 
1 n LYS 269 
1 n ALA 270 
1 n ILE 271 
1 n VAL 272 
1 n LEU 273 
1 n GLU 274 
1 n THR 275 
1 n TYR 276 
1 n GLY 277 
1 n ALA 278 
1 n GLY 279 
1 n ASN 280 
1 n ALA 281 
1 n PRO 282 
1 n SER 283 
1 n GLU 284 
1 n THR 285 
1 n TRP 286 
1 n PHE 287 
1 n LEU 288 
1 n ASP 289 
1 n ILE 290 
1 n ILE 291 
1 n ALA 292 
1 n GLU 293 
1 n ALA 294 
1 n VAL 295 
1 n LYS 296 
1 n LYS 297 
1 n GLY 298 
1 n ILE 299 
1 n VAL 300 
1 n VAL 301 
1 n VAL 302 
1 n ASN 303 
1 n VAL 304 
1 n THR 305 
1 n GLN 306 
1 n CYS 307 
1 n ALA 308 
1 n SER 309 
1 n GLY 310 
1 n SER 311 
1 n VAL 312 
1 n GLU 313 
1 n MET 314 
1 n GLU 315 
1 n ARG 316 
1 n TYR 317 
1 n GLN 318 
1 n ALA 319 
1 n GLY 320 
1 n LYS 321 
1 n ALA 322 
1 n LEU 323 
1 n LYS 324 
1 n ASP 325 
1 n ILE 326 
1 n GLY 327 
1 n VAL 328 
1 n LEU 329 
1 n SER 330 
1 n GLY 331 
1 n TYR 332 
1 n ASP 333 
1 n ILE 334 
1 n THR 335 
1 n THR 336 
1 n GLU 337 
1 n ALA 338 
1 n ALA 339 
1 n VAL 340 
1 n ALA 341 
1 n LYS 342 
1 n LEU 343 
1 n MET 344 
1 n PHE 345 
1 n LEU 346 
1 n PHE 347 
1 n GLY 348 
1 n LEU 349 
1 n GLY 350 
1 n LEU 351 
1 n ASP 352 
1 n ARG 353 
1 n LYS 354 
1 n GLU 355 
1 n VAL 356 
1 n LYS 357 
1 n MET 358 
1 n TYR 359 
1 n MET 360 
1 n LYS 361 
1 n MET 362 
1 n SER 363 
1 n LEU 364 
1 n VAL 365 
1 n GLY 366 
1 n GLU 367 
1 n ILE 368 
1 n THR 369 
1 n VAL 370 
1 n GLU 371 
#
_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 16:49:23)"
_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 85.98
_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 ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLU . 371 A 371 
#
_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   ? -13.880 18.654  51.906  1.00 16.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.884 17.616  52.222  1.00 24.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.449 16.260  51.818  1.00 25.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.106 15.633  52.622  1.00 25.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.533 17.686  53.723  1.00 24.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.380 16.774  54.166  1.00 20.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.036 16.985  55.939  1.00 18.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.741  15.738  56.197  1.00 16.22 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -13.291 15.863  50.563  1.00 23.86 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -13.481 14.481  50.086  1.00 28.92 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -12.499 14.296  48.922  1.00 29.21 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -12.694 14.854  47.846  1.00 29.04 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -14.944 14.154  49.672  1.00 28.40 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -15.922 14.312  50.859  1.00 25.98 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -15.031 12.708  49.116  1.00 27.73 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -17.392 13.958  50.584  1.00 25.65 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -11.408 13.576  49.186  1.00 24.46 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -10.461 13.109  48.175  1.00 29.23 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -11.068 11.892  47.464  1.00 29.18 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -11.395 10.903  48.118  1.00 28.09 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -9.132  12.729  48.859  1.00 28.39 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -8.081  13.828  48.897  1.00 26.43 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -7.055  13.835  47.925  1.00 23.46 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -8.094  14.815  49.897  1.00 24.19 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -6.050  14.819  47.958  1.00 23.71 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -7.093  15.805  49.927  1.00 22.40 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -6.072  15.805  48.959  1.00 24.49 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? -11.206 11.949  46.137  1.00 25.20 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? -11.368 10.756  45.297  1.00 29.87 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? -9.983  10.319  44.827  1.00 29.21 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? -9.353  11.000  44.022  1.00 28.30 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? -12.332 11.004  44.124  1.00 29.61 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? -13.752 10.507  44.436  1.00 26.95 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? -14.676 10.675  43.219  1.00 25.23 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? -16.055 10.058  43.486  1.00 22.25 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? -16.958 10.194  42.314  1.00 20.80 4   A 1 
ATOM 37   N N   . ILE A 1 5   ? -9.523  9.202   45.376  1.00 28.50 5   A 1 
ATOM 38   C CA  . ILE A 1 5   ? -8.315  8.489   44.967  1.00 31.66 5   A 1 
ATOM 39   C C   . ILE A 1 5   ? -8.645  7.754   43.662  1.00 31.49 5   A 1 
ATOM 40   O O   . ILE A 1 5   ? -9.525  6.900   43.647  1.00 30.61 5   A 1 
ATOM 41   C CB  . ILE A 1 5   ? -7.876  7.526   46.105  1.00 30.50 5   A 1 
ATOM 42   C CG1 . ILE A 1 5   ? -7.479  8.336   47.366  1.00 27.88 5   A 1 
ATOM 43   C CG2 . ILE A 1 5   ? -6.719  6.618   45.659  1.00 28.97 5   A 1 
ATOM 44   C CD1 . ILE A 1 5   ? -7.305  7.487   48.635  1.00 27.76 5   A 1 
ATOM 45   N N   . TYR A 1 6   ? -7.960  8.107   42.567  1.00 31.35 6   A 1 
ATOM 46   C CA  . TYR A 1 6   ? -7.919  7.283   41.363  1.00 34.73 6   A 1 
ATOM 47   C C   . TYR A 1 6   ? -6.872  6.185   41.571  1.00 34.73 6   A 1 
ATOM 48   O O   . TYR A 1 6   ? -5.697  6.477   41.794  1.00 32.86 6   A 1 
ATOM 49   C CB  . TYR A 1 6   ? -7.624  8.141   40.125  1.00 32.55 6   A 1 
ATOM 50   C CG  . TYR A 1 6   ? -8.856  8.832   39.554  1.00 29.76 6   A 1 
ATOM 51   C CD1 . TYR A 1 6   ? -9.622  8.177   38.567  1.00 26.45 6   A 1 
ATOM 52   C CD2 . TYR A 1 6   ? -9.242  10.109  40.000  1.00 25.71 6   A 1 
ATOM 53   C CE1 . TYR A 1 6   ? -10.765 8.801   38.023  1.00 25.47 6   A 1 
ATOM 54   C CE2 . TYR A 1 6   ? -10.389 10.736  39.465  1.00 25.18 6   A 1 
ATOM 55   C CZ  . TYR A 1 6   ? -11.148 10.082  38.471  1.00 26.28 6   A 1 
ATOM 56   O OH  . TYR A 1 6   ? -12.250 10.686  37.947  1.00 26.23 6   A 1 
ATOM 57   N N   . HIS A 1 7   ? -7.295  4.928   41.526  1.00 29.95 7   A 1 
ATOM 58   C CA  . HIS A 1 7   ? -6.399  3.780   41.454  1.00 33.87 7   A 1 
ATOM 59   C C   . HIS A 1 7   ? -5.687  3.793   40.096  1.00 34.19 7   A 1 
ATOM 60   O O   . HIS A 1 7   ? -6.291  3.523   39.067  1.00 33.37 7   A 1 
ATOM 61   C CB  . HIS A 1 7   ? -7.185  2.466   41.671  1.00 33.17 7   A 1 
ATOM 62   C CG  . HIS A 1 7   ? -7.018  1.850   43.038  1.00 30.11 7   A 1 
ATOM 63   N ND1 . HIS A 1 7   ? -5.846  1.762   43.753  1.00 27.15 7   A 1 
ATOM 64   C CD2 . HIS A 1 7   ? -7.985  1.203   43.765  1.00 26.75 7   A 1 
ATOM 65   C CE1 . HIS A 1 7   ? -6.096  1.075   44.878  1.00 28.13 7   A 1 
ATOM 66   N NE2 . HIS A 1 7   ? -7.386  0.708   44.927  1.00 27.88 7   A 1 
ATOM 67   N N   . PHE A 1 8   ? -4.390  4.114   40.114  1.00 30.28 8   A 1 
ATOM 68   C CA  . PHE A 1 8   ? -3.468  3.721   39.055  1.00 33.83 8   A 1 
ATOM 69   C C   . PHE A 1 8   ? -3.124  2.246   39.279  1.00 33.77 8   A 1 
ATOM 70   O O   . PHE A 1 8   ? -2.477  1.910   40.271  1.00 32.24 8   A 1 
ATOM 71   C CB  . PHE A 1 8   ? -2.212  4.614   39.085  1.00 31.90 8   A 1 
ATOM 72   C CG  . PHE A 1 8   ? -2.208  5.728   38.055  1.00 29.76 8   A 1 
ATOM 73   C CD1 . PHE A 1 8   ? -1.540  5.535   36.828  1.00 26.95 8   A 1 
ATOM 74   C CD2 . PHE A 1 8   ? -2.858  6.951   38.309  1.00 27.93 8   A 1 
ATOM 75   C CE1 . PHE A 1 8   ? -1.514  6.560   35.867  1.00 27.22 8   A 1 
ATOM 76   C CE2 . PHE A 1 8   ? -2.838  7.975   37.342  1.00 26.45 8   A 1 
ATOM 77   C CZ  . PHE A 1 8   ? -2.163  7.782   36.123  1.00 28.05 8   A 1 
ATOM 78   N N   . GLU A 1 9   ? -3.564  1.368   38.383  1.00 31.97 9   A 1 
ATOM 79   C CA  . GLU A 1 9   ? -3.028  0.011   38.308  1.00 35.51 9   A 1 
ATOM 80   C C   . GLU A 1 9   ? -1.569  0.096   37.847  1.00 35.88 9   A 1 
ATOM 81   O O   . GLU A 1 9   ? -1.260  0.358   36.686  1.00 34.57 9   A 1 
ATOM 82   C CB  . GLU A 1 9   ? -3.873  -0.880  37.385  1.00 34.88 9   A 1 
ATOM 83   C CG  . GLU A 1 9   ? -5.163  -1.351  38.079  1.00 31.21 9   A 1 
ATOM 84   C CD  . GLU A 1 9   ? -5.990  -2.323  37.225  1.00 28.85 9   A 1 
ATOM 85   O OE1 . GLU A 1 9   ? -6.802  -3.057  37.833  1.00 26.50 9   A 1 
ATOM 86   O OE2 . GLU A 1 9   ? -5.837  -2.299  35.984  1.00 29.95 9   A 1 
ATOM 87   N N   . HIS A 1 10  ? -0.654  -0.071  38.792  1.00 35.12 10  A 1 
ATOM 88   C CA  . HIS A 1 10  ? 0.754   -0.295  38.516  1.00 38.23 10  A 1 
ATOM 89   C C   . HIS A 1 10  ? 0.918   -1.693  37.907  1.00 39.05 10  A 1 
ATOM 90   O O   . HIS A 1 10  ? 1.068   -2.675  38.630  1.00 37.27 10  A 1 
ATOM 91   C CB  . HIS A 1 10  ? 1.574   -0.143  39.811  1.00 35.78 10  A 1 
ATOM 92   C CG  . HIS A 1 10  ? 1.984   1.273   40.126  1.00 32.22 10  A 1 
ATOM 93   N ND1 . HIS A 1 10  ? 2.965   1.985   39.470  1.00 28.45 10  A 1 
ATOM 94   C CD2 . HIS A 1 10  ? 1.513   2.071   41.133  1.00 27.32 10  A 1 
ATOM 95   C CE1 . HIS A 1 10  ? 3.083   3.182   40.066  1.00 27.26 10  A 1 
ATOM 96   N NE2 . HIS A 1 10  ? 2.223   3.279   41.092  1.00 26.89 10  A 1 
ATOM 97   N N   . LEU A 1 11  ? 0.954   -1.775  36.576  1.00 42.68 11  A 1 
ATOM 98   C CA  . LEU A 1 11  ? 1.626   -2.884  35.896  1.00 45.46 11  A 1 
ATOM 99   C C   . LEU A 1 11  ? 3.068   -2.933  36.400  1.00 45.81 11  A 1 
ATOM 100  O O   . LEU A 1 11  ? 3.808   -1.941  36.335  1.00 44.06 11  A 1 
ATOM 101  C CB  . LEU A 1 11  ? 1.540   -2.701  34.367  1.00 43.60 11  A 1 
ATOM 102  C CG  . LEU A 1 11  ? 0.347   -3.465  33.759  1.00 40.60 11  A 1 
ATOM 103  C CD1 . LEU A 1 11  ? -0.346  -2.636  32.689  1.00 37.21 11  A 1 
ATOM 104  C CD2 . LEU A 1 11  ? 0.815   -4.777  33.133  1.00 38.92 11  A 1 
ATOM 105  N N   . ASN A 1 12  ? 3.445   -4.067  36.972  1.00 39.36 12  A 1 
ATOM 106  C CA  . ASN A 1 12  ? 4.744   -4.302  37.580  1.00 43.84 12  A 1 
ATOM 107  C C   . ASN A 1 12  ? 5.839   -4.029  36.534  1.00 45.10 12  A 1 
ATOM 108  O O   . ASN A 1 12  ? 5.758   -4.529  35.412  1.00 43.27 12  A 1 
ATOM 109  C CB  . ASN A 1 12  ? 4.725   -5.750  38.115  1.00 40.90 12  A 1 
ATOM 110  C CG  . ASN A 1 12  ? 5.900   -6.119  38.988  1.00 36.71 12  A 1 
ATOM 111  O OD1 . ASN A 1 12  ? 6.879   -5.401  39.104  1.00 33.29 12  A 1 
ATOM 112  N ND2 . ASN A 1 12  ? 5.844   -7.265  39.621  1.00 31.54 12  A 1 
ATOM 113  N N   . ARG A 1 13  ? 6.884   -3.262  36.880  1.00 37.34 13  A 1 
ATOM 114  C CA  . ARG A 1 13  ? 8.024   -2.971  35.984  1.00 41.42 13  A 1 
ATOM 115  C C   . ARG A 1 13  ? 8.601   -4.240  35.344  1.00 42.59 13  A 1 
ATOM 116  O O   . ARG A 1 13  ? 9.094   -4.182  34.231  1.00 42.00 13  A 1 
ATOM 117  C CB  . ARG A 1 13  ? 9.139   -2.228  36.746  1.00 39.99 13  A 1 
ATOM 118  C CG  . ARG A 1 13  ? 9.170   -0.721  36.468  1.00 35.59 13  A 1 
ATOM 119  C CD  . ARG A 1 13  ? 10.365  -0.081  37.190  1.00 34.00 13  A 1 
ATOM 120  N NE  . ARG A 1 13  ? 10.455  1.373   36.947  1.00 30.03 13  A 1 
ATOM 121  C CZ  . ARG A 1 13  ? 11.406  2.181   37.384  1.00 28.40 13  A 1 
ATOM 122  N NH1 . ARG A 1 13  ? 12.403  1.753   38.103  1.00 26.55 13  A 1 
ATOM 123  N NH2 . ARG A 1 13  ? 11.372  3.456   37.106  1.00 28.44 13  A 1 
ATOM 124  N N   . TYR A 1 14  ? 8.511   -5.359  36.041  1.00 39.49 14  A 1 
ATOM 125  C CA  . TYR A 1 14  ? 8.927   -6.674  35.562  1.00 40.43 14  A 1 
ATOM 126  C C   . TYR A 1 14  ? 8.042   -7.200  34.417  1.00 41.08 14  A 1 
ATOM 127  O O   . TYR A 1 14  ? 8.561   -7.755  33.455  1.00 39.59 14  A 1 
ATOM 128  C CB  . TYR A 1 14  ? 8.929   -7.633  36.756  1.00 38.26 14  A 1 
ATOM 129  C CG  . TYR A 1 14  ? 9.835   -8.824  36.568  1.00 34.77 14  A 1 
ATOM 130  C CD1 . TYR A 1 14  ? 9.306   -10.071 36.188  1.00 30.93 14  A 1 
ATOM 131  C CD2 . TYR A 1 14  ? 11.221  -8.680  36.778  1.00 30.11 14  A 1 
ATOM 132  C CE1 . TYR A 1 14  ? 10.160  -11.177 36.022  1.00 29.95 14  A 1 
ATOM 133  C CE2 . TYR A 1 14  ? 12.080  -9.785  36.609  1.00 30.38 14  A 1 
ATOM 134  C CZ  . TYR A 1 14  ? 11.546  -11.032 36.233  1.00 33.21 14  A 1 
ATOM 135  O OH  . TYR A 1 14  ? 12.372  -12.098 36.067  1.00 31.75 14  A 1 
ATOM 136  N N   . GLU A 1 15  ? 6.723   -6.968  34.458  1.00 39.70 15  A 1 
ATOM 137  C CA  . GLU A 1 15  ? 5.802   -7.328  33.367  1.00 41.89 15  A 1 
ATOM 138  C C   . GLU A 1 15  ? 5.983   -6.419  32.150  1.00 42.22 15  A 1 
ATOM 139  O O   . GLU A 1 15  ? 5.979   -6.913  31.028  1.00 41.78 15  A 1 
ATOM 140  C CB  . GLU A 1 15  ? 4.346   -7.274  33.837  1.00 40.87 15  A 1 
ATOM 141  C CG  . GLU A 1 15  ? 4.013   -8.421  34.797  1.00 35.49 15  A 1 
ATOM 142  C CD  . GLU A 1 15  ? 2.534   -8.432  35.208  1.00 32.21 15  A 1 
ATOM 143  O OE1 . GLU A 1 15  ? 2.062   -9.525  35.577  1.00 29.66 15  A 1 
ATOM 144  O OE2 . GLU A 1 15  ? 1.918   -7.343  35.189  1.00 32.64 15  A 1 
ATOM 145  N N   . GLN A 1 16  ? 6.235   -5.128  32.360  1.00 41.22 16  A 1 
ATOM 146  C CA  . GLN A 1 16  ? 6.606   -4.214  31.272  1.00 42.52 16  A 1 
ATOM 147  C C   . GLN A 1 16  ? 7.949   -4.607  30.636  1.00 43.53 16  A 1 
ATOM 148  O O   . GLN A 1 16  ? 8.092   -4.545  29.416  1.00 42.85 16  A 1 
ATOM 149  C CB  . GLN A 1 16  ? 6.671   -2.769  31.787  1.00 40.82 16  A 1 
ATOM 150  C CG  . GLN A 1 16  ? 5.279   -2.211  32.131  1.00 35.37 16  A 1 
ATOM 151  C CD  . GLN A 1 16  ? 5.320   -0.769  32.629  1.00 31.11 16  A 1 
ATOM 152  O OE1 . GLN A 1 16  ? 6.357   -0.175  32.873  1.00 29.43 16  A 1 
ATOM 153  N NE2 . GLN A 1 16  ? 4.179   -0.143  32.812  1.00 29.26 16  A 1 
ATOM 154  N N   . TYR A 1 17  ? 8.913   -5.062  31.445  1.00 42.40 17  A 1 
ATOM 155  C CA  . TYR A 1 17  ? 10.210  -5.552  30.965  1.00 42.90 17  A 1 
ATOM 156  C C   . TYR A 1 17  ? 10.076  -6.893  30.228  1.00 43.55 17  A 1 
ATOM 157  O O   . TYR A 1 17  ? 10.683  -7.071  29.178  1.00 43.23 17  A 1 
ATOM 158  C CB  . TYR A 1 17  ? 11.185  -5.643  32.148  1.00 41.11 17  A 1 
ATOM 159  C CG  . TYR A 1 17  ? 12.648  -5.527  31.759  1.00 36.79 17  A 1 
ATOM 160  C CD1 . TYR A 1 17  ? 13.437  -6.682  31.585  1.00 32.71 17  A 1 
ATOM 161  C CD2 . TYR A 1 17  ? 13.224  -4.253  31.589  1.00 31.56 17  A 1 
ATOM 162  C CE1 . TYR A 1 17  ? 14.797  -6.561  31.242  1.00 29.79 17  A 1 
ATOM 163  C CE2 . TYR A 1 17  ? 14.586  -4.128  31.244  1.00 30.88 17  A 1 
ATOM 164  C CZ  . TYR A 1 17  ? 15.372  -5.284  31.073  1.00 32.83 17  A 1 
ATOM 165  O OH  . TYR A 1 17  ? 16.688  -5.167  30.742  1.00 31.43 17  A 1 
ATOM 166  N N   . LEU A 1 18  ? 9.235   -7.813  30.702  1.00 40.74 18  A 1 
ATOM 167  C CA  . LEU A 1 18  ? 8.900   -9.062  30.005  1.00 41.74 18  A 1 
ATOM 168  C C   . LEU A 1 18  ? 8.109   -8.810  28.717  1.00 42.51 18  A 1 
ATOM 169  O O   . LEU A 1 18  ? 8.327   -9.506  27.729  1.00 41.54 18  A 1 
ATOM 170  C CB  . LEU A 1 18  ? 8.103   -9.986  30.947  1.00 39.52 18  A 1 
ATOM 171  C CG  . LEU A 1 18  ? 8.972   -10.739 31.969  1.00 35.24 18  A 1 
ATOM 172  C CD1 . LEU A 1 18  ? 8.069   -11.374 33.030  1.00 31.81 18  A 1 
ATOM 173  C CD2 . LEU A 1 18  ? 9.783   -11.859 31.316  1.00 33.61 18  A 1 
ATOM 174  N N   . HIS A 1 19  ? 7.225   -7.806  28.698  1.00 41.88 19  A 1 
ATOM 175  C CA  . HIS A 1 19  ? 6.509   -7.407  27.484  1.00 43.67 19  A 1 
ATOM 176  C C   . HIS A 1 19  ? 7.463   -6.763  26.465  1.00 43.51 19  A 1 
ATOM 177  O O   . HIS A 1 19  ? 7.387   -7.064  25.279  1.00 43.95 19  A 1 
ATOM 178  C CB  . HIS A 1 19  ? 5.345   -6.482  27.866  1.00 43.04 19  A 1 
ATOM 179  C CG  . HIS A 1 19  ? 4.200   -6.529  26.884  1.00 39.04 19  A 1 
ATOM 180  N ND1 . HIS A 1 19  ? 3.339   -7.588  26.698  1.00 35.89 19  A 1 
ATOM 181  C CD2 . HIS A 1 19  ? 3.798   -5.533  26.038  1.00 35.19 19  A 1 
ATOM 182  C CE1 . HIS A 1 19  ? 2.440   -7.237  25.764  1.00 34.56 19  A 1 
ATOM 183  N NE2 . HIS A 1 19  ? 2.678   -5.992  25.339  1.00 33.89 19  A 1 
ATOM 184  N N   . ALA A 1 20  ? 8.429   -5.959  26.928  1.00 44.61 20  A 1 
ATOM 185  C CA  . ALA A 1 20  ? 9.510   -5.423  26.092  1.00 45.02 20  A 1 
ATOM 186  C C   . ALA A 1 20  ? 10.496  -6.514  25.614  1.00 45.50 20  A 1 
ATOM 187  O O   . ALA A 1 20  ? 10.981  -6.437  24.489  1.00 44.55 20  A 1 
ATOM 188  C CB  . ALA A 1 20  ? 10.223  -4.315  26.881  1.00 43.00 20  A 1 
ATOM 189  N N   . LEU A 1 21  ? 10.767  -7.546  26.418  1.00 39.63 21  A 1 
ATOM 190  C CA  . LEU A 1 21  ? 11.571  -8.721  26.030  1.00 39.94 21  A 1 
ATOM 191  C C   . LEU A 1 21  ? 10.827  -9.668  25.075  1.00 40.98 21  A 1 
ATOM 192  O O   . LEU A 1 21  ? 11.473  -10.331 24.269  1.00 39.47 21  A 1 
ATOM 193  C CB  . LEU A 1 21  ? 12.027  -9.472  27.294  1.00 36.45 21  A 1 
ATOM 194  C CG  . LEU A 1 21  ? 13.310  -8.896  27.921  1.00 32.99 21  A 1 
ATOM 195  C CD1 . LEU A 1 21  ? 13.418  -9.324  29.388  1.00 29.92 21  A 1 
ATOM 196  C CD2 . LEU A 1 21  ? 14.564  -9.406  27.203  1.00 31.69 21  A 1 
ATOM 197  N N   . LYS A 1 22  ? 9.491   -9.701  25.108  1.00 41.36 22  A 1 
ATOM 198  C CA  . LYS A 1 22  ? 8.669   -10.398 24.097  1.00 41.83 22  A 1 
ATOM 199  C C   . LYS A 1 22  ? 8.681   -9.716  22.722  1.00 42.32 22  A 1 
ATOM 200  O O   . LYS A 1 22  ? 8.309   -10.348 21.743  1.00 40.90 22  A 1 
ATOM 201  C CB  . LYS A 1 22  ? 7.225   -10.569 24.594  1.00 38.85 22  A 1 
ATOM 202  C CG  . LYS A 1 22  ? 7.048   -11.817 25.468  1.00 34.72 22  A 1 
ATOM 203  C CD  . LYS A 1 22  ? 5.561   -12.026 25.775  1.00 32.01 22  A 1 
ATOM 204  C CE  . LYS A 1 22  ? 5.338   -13.384 26.448  1.00 29.26 22  A 1 
ATOM 205  N NZ  . LYS A 1 22  ? 3.919   -13.809 26.326  1.00 27.33 22  A 1 
ATOM 206  N N   . LEU A 1 23  ? 9.147   -8.467  22.643  1.00 46.59 23  A 1 
ATOM 207  C CA  . LEU A 1 23  ? 9.402   -7.740  21.394  1.00 47.09 23  A 1 
ATOM 208  C C   . LEU A 1 23  ? 10.785  -8.047  20.788  1.00 48.15 23  A 1 
ATOM 209  O O   . LEU A 1 23  ? 11.298  -7.253  19.999  1.00 45.22 23  A 1 
ATOM 210  C CB  . LEU A 1 23  ? 9.186   -6.229  21.637  1.00 42.83 23  A 1 
ATOM 211  C CG  . LEU A 1 23  ? 7.709   -5.812  21.699  1.00 38.59 23  A 1 
ATOM 212  C CD1 . LEU A 1 23  ? 7.571   -4.488  22.452  1.00 35.52 23  A 1 
ATOM 213  C CD2 . LEU A 1 23  ? 7.141   -5.614  20.292  1.00 36.24 23  A 1 
ATOM 214  N N   . ILE A 1 24  ? 11.422  -9.163  21.148  1.00 47.62 24  A 1 
ATOM 215  C CA  . ILE A 1 24  ? 12.624  -9.623  20.446  1.00 47.64 24  A 1 
ATOM 216  C C   . ILE A 1 24  ? 12.192  -10.019 19.038  1.00 49.65 24  A 1 
ATOM 217  O O   . ILE A 1 24  ? 11.561  -11.056 18.834  1.00 46.83 24  A 1 
ATOM 218  C CB  . ILE A 1 24  ? 13.357  -10.757 21.205  1.00 43.03 24  A 1 
ATOM 219  C CG1 . ILE A 1 24  ? 13.861  -10.227 22.569  1.00 39.13 24  A 1 
ATOM 220  C CG2 . ILE A 1 24  ? 14.547  -11.278 20.366  1.00 39.42 24  A 1 
ATOM 221  C CD1 . ILE A 1 24  ? 14.482  -11.300 23.476  1.00 36.96 24  A 1 
ATOM 222  N N   . ILE A 1 25  ? 12.519  -9.148  18.081  1.00 53.25 25  A 1 
ATOM 223  C CA  . ILE A 1 25  ? 12.399  -9.414  16.649  1.00 53.93 25  A 1 
ATOM 224  C C   . ILE A 1 25  ? 13.210  -10.672 16.356  1.00 56.40 25  A 1 
ATOM 225  O O   . ILE A 1 25  ? 14.429  -10.690 16.552  1.00 52.85 25  A 1 
ATOM 226  C CB  . ILE A 1 25  ? 12.908  -8.200  15.832  1.00 49.25 25  A 1 
ATOM 227  C CG1 . ILE A 1 25  ? 12.076  -6.933  16.152  1.00 44.80 25  A 1 
ATOM 228  C CG2 . ILE A 1 25  ? 12.869  -8.503  14.326  1.00 44.22 25  A 1 
ATOM 229  C CD1 . ILE A 1 25  ? 12.680  -5.639  15.590  1.00 42.05 25  A 1 
ATOM 230  N N   . MET A 1 26  ? 12.545  -11.720 15.911  1.00 54.12 26  A 1 
ATOM 231  C CA  . MET A 1 26  ? 13.180  -12.942 15.442  1.00 56.53 26  A 1 
ATOM 232  C C   . MET A 1 26  ? 12.971  -13.046 13.943  1.00 61.24 26  A 1 
ATOM 233  O O   . MET A 1 26  ? 11.865  -13.326 13.485  1.00 56.65 26  A 1 
ATOM 234  C CB  . MET A 1 26  ? 12.649  -14.171 16.196  1.00 48.49 26  A 1 
ATOM 235  C CG  . MET A 1 26  ? 13.168  -14.213 17.640  1.00 41.51 26  A 1 
ATOM 236  S SD  . MET A 1 26  ? 12.754  -15.706 18.586  1.00 36.62 26  A 1 
ATOM 237  C CE  . MET A 1 26  ? 13.604  -16.988 17.617  1.00 33.33 26  A 1 
ATOM 238  N N   . ILE A 1 27  ? 14.048  -12.834 13.191  1.00 56.69 27  A 1 
ATOM 239  C CA  . ILE A 1 27  ? 14.080  -13.249 11.787  1.00 58.24 27  A 1 
ATOM 240  C C   . ILE A 1 27  ? 13.927  -14.770 11.774  1.00 60.83 27  A 1 
ATOM 241  O O   . ILE A 1 27  ? 14.770  -15.488 12.324  1.00 57.08 27  A 1 
ATOM 242  C CB  . ILE A 1 27  ? 15.379  -12.789 11.086  1.00 54.84 27  A 1 
ATOM 243  C CG1 . ILE A 1 27  ? 15.477  -11.247 11.082  1.00 50.40 27  A 1 
ATOM 244  C CG2 . ILE A 1 27  ? 15.433  -13.345 9.649   1.00 49.39 27  A 1 
ATOM 245  C CD1 . ILE A 1 27  ? 16.793  -10.696 10.518  1.00 46.02 27  A 1 
ATOM 246  N N   . ASP A 1 28  ? 12.857  -15.262 11.157  1.00 59.22 28  A 1 
ATOM 247  C CA  . ASP A 1 28  ? 12.661  -16.693 10.980  1.00 61.82 28  A 1 
ATOM 248  C C   . ASP A 1 28  ? 13.611  -17.212 9.898   1.00 64.93 28  A 1 
ATOM 249  O O   . ASP A 1 28  ? 13.370  -17.087 8.699   1.00 60.56 28  A 1 
ATOM 250  C CB  . ASP A 1 28  ? 11.188  -17.003 10.687  1.00 56.95 28  A 1 
ATOM 251  C CG  . ASP A 1 28  ? 10.902  -18.506 10.589  1.00 55.07 28  A 1 
ATOM 252  O OD1 . ASP A 1 28  ? 11.853  -19.318 10.713  1.00 55.32 28  A 1 
ATOM 253  O OD2 . ASP A 1 28  ? 9.709   -18.835 10.396  1.00 50.21 28  A 1 
ATOM 254  N N   . ASN A 1 29  ? 14.726  -17.814 10.330  1.00 65.84 29  A 1 
ATOM 255  C CA  . ASN A 1 29  ? 15.734  -18.355 9.416   1.00 66.50 29  A 1 
ATOM 256  C C   . ASN A 1 29  ? 15.245  -19.574 8.610   1.00 71.13 29  A 1 
ATOM 257  O O   . ASN A 1 29  ? 15.925  -19.974 7.671   1.00 65.82 29  A 1 
ATOM 258  C CB  . ASN A 1 29  ? 16.998  -18.705 10.212  1.00 60.55 29  A 1 
ATOM 259  C CG  . ASN A 1 29  ? 17.673  -17.491 10.821  1.00 57.50 29  A 1 
ATOM 260  O OD1 . ASN A 1 29  ? 18.042  -16.533 10.171  1.00 52.09 29  A 1 
ATOM 261  N ND2 . ASN A 1 29  ? 17.902  -17.502 12.113  1.00 51.98 29  A 1 
ATOM 262  N N   . ASN A 1 30  ? 14.111  -20.170 8.971   1.00 72.23 30  A 1 
ATOM 263  C CA  . ASN A 1 30  ? 13.493  -21.259 8.215   1.00 74.64 30  A 1 
ATOM 264  C C   . ASN A 1 30  ? 12.388  -20.766 7.272   1.00 78.86 30  A 1 
ATOM 265  O O   . ASN A 1 30  ? 11.795  -21.577 6.562   1.00 73.59 30  A 1 
ATOM 266  C CB  . ASN A 1 30  ? 12.955  -22.309 9.194   1.00 68.30 30  A 1 
ATOM 267  C CG  . ASN A 1 30  ? 14.033  -22.937 10.052  1.00 60.65 30  A 1 
ATOM 268  O OD1 . ASN A 1 30  ? 15.122  -23.285 9.626   1.00 54.97 30  A 1 
ATOM 269  N ND2 . ASN A 1 30  ? 13.755  -23.127 11.320  1.00 51.58 30  A 1 
ATOM 270  N N   . ALA A 1 31  ? 12.104  -19.455 7.271   1.00 82.97 31  A 1 
ATOM 271  C CA  . ALA A 1 31  ? 11.088  -18.868 6.419   1.00 85.10 31  A 1 
ATOM 272  C C   . ALA A 1 31  ? 11.466  -18.946 4.933   1.00 88.51 31  A 1 
ATOM 273  O O   . ALA A 1 31  ? 12.633  -19.036 4.551   1.00 87.17 31  A 1 
ATOM 274  C CB  . ALA A 1 31  ? 10.826  -17.425 6.854   1.00 81.25 31  A 1 
ATOM 275  N N   . SER A 1 32  ? 10.450  -18.860 4.090   1.00 90.83 32  A 1 
ATOM 276  C CA  . SER A 1 32  ? 10.588  -18.768 2.638   1.00 92.27 32  A 1 
ATOM 277  C C   . SER A 1 32  ? 9.866   -17.529 2.118   1.00 93.86 32  A 1 
ATOM 278  O O   . SER A 1 32  ? 8.693   -17.315 2.416   1.00 93.38 32  A 1 
ATOM 279  C CB  . SER A 1 32  ? 10.046  -20.033 1.975   1.00 90.67 32  A 1 
ATOM 280  O OG  . SER A 1 32  ? 10.826  -21.155 2.359   1.00 80.70 32  A 1 
ATOM 281  N N   . VAL A 1 33  ? 10.545  -16.722 1.318   1.00 96.00 33  A 1 
ATOM 282  C CA  . VAL A 1 33  ? 9.980   -15.532 0.663   1.00 96.45 33  A 1 
ATOM 283  C C   . VAL A 1 33  ? 9.940   -15.737 -0.840  1.00 96.55 33  A 1 
ATOM 284  O O   . VAL A 1 33  ? 10.923  -16.171 -1.440  1.00 95.82 33  A 1 
ATOM 285  C CB  . VAL A 1 33  ? 10.755  -14.250 1.012   1.00 95.74 33  A 1 
ATOM 286  C CG1 . VAL A 1 33  ? 10.136  -13.007 0.350   1.00 89.05 33  A 1 
ATOM 287  C CG2 . VAL A 1 33  ? 10.741  -14.010 2.516   1.00 89.59 33  A 1 
ATOM 288  N N   . LEU A 1 34  ? 8.822   -15.357 -1.458  1.00 96.56 34  A 1 
ATOM 289  C CA  . LEU A 1 34  ? 8.736   -15.259 -2.909  1.00 96.93 34  A 1 
ATOM 290  C C   . LEU A 1 34  ? 8.991   -13.821 -3.367  1.00 97.14 34  A 1 
ATOM 291  O O   . LEU A 1 34  ? 8.214   -12.908 -3.087  1.00 97.18 34  A 1 
ATOM 292  C CB  . LEU A 1 34  ? 7.382   -15.789 -3.393  1.00 97.21 34  A 1 
ATOM 293  C CG  . LEU A 1 34  ? 7.281   -15.867 -4.930  1.00 96.96 34  A 1 
ATOM 294  C CD1 . LEU A 1 34  ? 8.293   -16.843 -5.530  1.00 96.20 34  A 1 
ATOM 295  C CD2 . LEU A 1 34  ? 5.880   -16.327 -5.323  1.00 96.23 34  A 1 
ATOM 296  N N   . LEU A 1 35  ? 10.055  -13.640 -4.133  1.00 96.86 35  A 1 
ATOM 297  C CA  . LEU A 1 35  ? 10.408  -12.384 -4.775  1.00 96.46 35  A 1 
ATOM 298  C C   . LEU A 1 35  ? 9.826   -12.342 -6.195  1.00 96.46 35  A 1 
ATOM 299  O O   . LEU A 1 35  ? 10.227  -13.102 -7.071  1.00 95.77 35  A 1 
ATOM 300  C CB  . LEU A 1 35  ? 11.938  -12.255 -4.728  1.00 95.56 35  A 1 
ATOM 301  C CG  . LEU A 1 35  ? 12.478  -10.925 -5.267  1.00 92.35 35  A 1 
ATOM 302  C CD1 . LEU A 1 35  ? 11.960  -9.723  -4.476  1.00 89.50 35  A 1 
ATOM 303  C CD2 . LEU A 1 35  ? 14.003  -10.940 -5.130  1.00 89.66 35  A 1 
ATOM 304  N N   . ILE A 1 36  ? 8.891   -11.437 -6.435  1.00 96.32 36  A 1 
ATOM 305  C CA  . ILE A 1 36  ? 8.187   -11.287 -7.713  1.00 96.48 36  A 1 
ATOM 306  C C   . ILE A 1 36  ? 8.757   -10.068 -8.439  1.00 96.07 36  A 1 
ATOM 307  O O   . ILE A 1 36  ? 8.505   -8.932  -8.044  1.00 95.59 36  A 1 
ATOM 308  C CB  . ILE A 1 36  ? 6.658   -11.182 -7.493  1.00 97.11 36  A 1 
ATOM 309  C CG1 . ILE A 1 36  ? 6.113   -12.381 -6.676  1.00 96.98 36  A 1 
ATOM 310  C CG2 . ILE A 1 36  ? 5.945   -11.084 -8.854  1.00 96.90 36  A 1 
ATOM 311  C CD1 . ILE A 1 36  ? 4.653   -12.222 -6.233  1.00 96.17 36  A 1 
ATOM 312  N N   . TYR A 1 37  ? 9.497   -10.283 -9.519  1.00 94.80 37  A 1 
ATOM 313  C CA  . TYR A 1 37  ? 10.015  -9.192  -10.339 1.00 93.93 37  A 1 
ATOM 314  C C   . TYR A 1 37  ? 9.069   -8.880  -11.499 1.00 93.82 37  A 1 
ATOM 315  O O   . TYR A 1 37  ? 8.941   -9.649  -12.456 1.00 93.33 37  A 1 
ATOM 316  C CB  . TYR A 1 37  ? 11.443  -9.502  -10.805 1.00 92.48 37  A 1 
ATOM 317  C CG  . TYR A 1 37  ? 12.023  -8.432  -11.722 1.00 88.64 37  A 1 
ATOM 318  C CD1 . TYR A 1 37  ? 12.497  -8.782  -12.998 1.00 83.21 37  A 1 
ATOM 319  C CD2 . TYR A 1 37  ? 12.062  -7.084  -11.315 1.00 83.18 37  A 1 
ATOM 320  C CE1 . TYR A 1 37  ? 13.000  -7.794  -13.866 1.00 79.39 37  A 1 
ATOM 321  C CE2 . TYR A 1 37  ? 12.551  -6.090  -12.188 1.00 78.57 37  A 1 
ATOM 322  C CZ  . TYR A 1 37  ? 13.017  -6.447  -13.468 1.00 79.10 37  A 1 
ATOM 323  O OH  . TYR A 1 37  ? 13.467  -5.490  -14.326 1.00 76.85 37  A 1 
ATOM 324  N N   . THR A 1 38  ? 8.408   -7.723  -11.411 1.00 93.43 38  A 1 
ATOM 325  C CA  . THR A 1 38  ? 7.477   -7.263  -12.449 1.00 92.70 38  A 1 
ATOM 326  C C   . THR A 1 38  ? 8.167   -6.409  -13.511 1.00 91.42 38  A 1 
ATOM 327  O O   . THR A 1 38  ? 7.739   -6.413  -14.665 1.00 88.57 38  A 1 
ATOM 328  C CB  . THR A 1 38  ? 6.280   -6.501  -11.856 1.00 93.36 38  A 1 
ATOM 329  O OG1 . THR A 1 38  ? 6.668   -5.249  -11.350 1.00 92.11 38  A 1 
ATOM 330  C CG2 . THR A 1 38  ? 5.585   -7.266  -10.726 1.00 92.06 38  A 1 
ATOM 331  N N   . GLY A 1 39  ? 9.223   -5.685  -13.138 1.00 90.98 39  A 1 
ATOM 332  C CA  . GLY A 1 39  ? 9.923   -4.712  -13.969 1.00 89.45 39  A 1 
ATOM 333  C C   . GLY A 1 39  ? 10.424  -3.512  -13.165 1.00 89.87 39  A 1 
ATOM 334  O O   . GLY A 1 39  ? 10.494  -3.554  -11.935 1.00 86.86 39  A 1 
ATOM 335  N N   . GLY A 1 40  ? 10.749  -2.435  -13.857 1.00 87.87 40  A 1 
ATOM 336  C CA  . GLY A 1 40  ? 11.248  -1.192  -13.267 1.00 87.13 40  A 1 
ATOM 337  C C   . GLY A 1 40  ? 12.770  -1.133  -13.135 1.00 88.23 40  A 1 
ATOM 338  O O   . GLY A 1 40  ? 13.483  -2.122  -13.304 1.00 84.73 40  A 1 
ATOM 339  N N   . THR A 1 41  ? 13.255  0.067   -12.801 1.00 88.08 41  A 1 
ATOM 340  C CA  . THR A 1 41  ? 14.680  0.435   -12.777 1.00 86.80 41  A 1 
ATOM 341  C C   . THR A 1 41  ? 15.537  -0.478  -11.896 1.00 86.40 41  A 1 
ATOM 342  O O   . THR A 1 41  ? 16.686  -0.745  -12.237 1.00 83.61 41  A 1 
ATOM 343  C CB  . THR A 1 41  ? 14.811  1.884   -12.282 1.00 84.11 41  A 1 
ATOM 344  O OG1 . THR A 1 41  ? 13.961  2.719   -13.031 1.00 78.72 41  A 1 
ATOM 345  C CG2 . THR A 1 41  ? 16.217  2.461   -12.409 1.00 77.56 41  A 1 
ATOM 346  N N   . ILE A 1 42  ? 14.993  -1.000  -10.806 1.00 86.00 42  A 1 
ATOM 347  C CA  . ILE A 1 42  ? 15.726  -1.883  -9.884  1.00 85.92 42  A 1 
ATOM 348  C C   . ILE A 1 42  ? 16.300  -3.125  -10.581 1.00 85.72 42  A 1 
ATOM 349  O O   . ILE A 1 42  ? 17.402  -3.554  -10.252 1.00 82.83 42  A 1 
ATOM 350  C CB  . ILE A 1 42  ? 14.844  -2.261  -8.674  1.00 85.25 42  A 1 
ATOM 351  C CG1 . ILE A 1 42  ? 15.705  -2.912  -7.573  1.00 84.75 42  A 1 
ATOM 352  C CG2 . ILE A 1 42  ? 13.655  -3.157  -9.068  1.00 83.61 42  A 1 
ATOM 353  C CD1 . ILE A 1 42  ? 15.011  -3.044  -6.214  1.00 80.26 42  A 1 
ATOM 354  N N   . GLY A 1 43  ? 15.594  -3.681  -11.555 1.00 85.87 43  A 1 
ATOM 355  C CA  . GLY A 1 43  ? 16.021  -4.853  -12.324 1.00 83.27 43  A 1 
ATOM 356  C C   . GLY A 1 43  ? 16.686  -4.510  -13.654 1.00 84.51 43  A 1 
ATOM 357  O O   . GLY A 1 43  ? 16.684  -5.330  -14.570 1.00 81.84 43  A 1 
ATOM 358  N N   . MET A 1 44  ? 17.212  -3.294  -13.790 1.00 85.10 44  A 1 
ATOM 359  C CA  . MET A 1 44  ? 17.964  -2.878  -14.967 1.00 84.24 44  A 1 
ATOM 360  C C   . MET A 1 44  ? 19.457  -2.750  -14.651 1.00 84.69 44  A 1 
ATOM 361  O O   . MET A 1 44  ? 19.865  -2.470  -13.524 1.00 83.02 44  A 1 
ATOM 362  C CB  . MET A 1 44  ? 17.389  -1.582  -15.548 1.00 82.07 44  A 1 
ATOM 363  C CG  . MET A 1 44  ? 15.939  -1.741  -16.019 1.00 81.54 44  A 1 
ATOM 364  S SD  . MET A 1 44  ? 15.269  -0.231  -16.763 1.00 76.93 44  A 1 
ATOM 365  C CE  . MET A 1 44  ? 13.620  -0.816  -17.242 1.00 67.03 44  A 1 
ATOM 366  N N   . ILE A 1 45  ? 20.279  -2.952  -15.673 1.00 83.07 45  A 1 
ATOM 367  C CA  . ILE A 1 45  ? 21.716  -2.680  -15.679 1.00 82.05 45  A 1 
ATOM 368  C C   . ILE A 1 45  ? 22.050  -1.786  -16.869 1.00 82.39 45  A 1 
ATOM 369  O O   . ILE A 1 45  ? 21.312  -1.750  -17.856 1.00 80.09 45  A 1 
ATOM 370  C CB  . ILE A 1 45  ? 22.552  -3.980  -15.678 1.00 79.70 45  A 1 
ATOM 371  C CG1 . ILE A 1 45  ? 22.225  -4.884  -16.886 1.00 72.54 45  A 1 
ATOM 372  C CG2 . ILE A 1 45  ? 22.367  -4.700  -14.334 1.00 72.78 45  A 1 
ATOM 373  C CD1 . ILE A 1 45  ? 23.144  -6.100  -17.028 1.00 68.14 45  A 1 
ATOM 374  N N   . GLU A 1 46  ? 23.149  -1.053  -16.769 1.00 79.36 46  A 1 
ATOM 375  C CA  . GLU A 1 46  ? 23.694  -0.351  -17.930 1.00 79.06 46  A 1 
ATOM 376  C C   . GLU A 1 46  ? 24.376  -1.339  -18.865 1.00 79.84 46  A 1 
ATOM 377  O O   . GLU A 1 46  ? 25.130  -2.214  -18.435 1.00 77.03 46  A 1 
ATOM 378  C CB  . GLU A 1 46  ? 24.647  0.767   -17.506 1.00 76.46 46  A 1 
ATOM 379  C CG  . GLU A 1 46  ? 23.831  1.964   -17.004 1.00 71.05 46  A 1 
ATOM 380  C CD  . GLU A 1 46  ? 24.686  3.109   -16.489 1.00 70.43 46  A 1 
ATOM 381  O OE1 . GLU A 1 46  ? 24.096  4.144   -16.087 1.00 64.58 46  A 1 
ATOM 382  O OE2 . GLU A 1 46  ? 25.906  2.957   -16.251 1.00 66.47 46  A 1 
ATOM 383  N N   . ASP A 1 47  ? 24.090  -1.204  -20.133 1.00 77.55 47  A 1 
ATOM 384  C CA  . ASP A 1 47  ? 24.837  -1.849  -21.189 1.00 77.53 47  A 1 
ATOM 385  C C   . ASP A 1 47  ? 26.211  -1.180  -21.317 1.00 78.53 47  A 1 
ATOM 386  O O   . ASP A 1 47  ? 26.293  0.042   -21.457 1.00 76.09 47  A 1 
ATOM 387  C CB  . ASP A 1 47  ? 24.018  -1.760  -22.471 1.00 74.97 47  A 1 
ATOM 388  C CG  . ASP A 1 47  ? 24.694  -2.530  -23.581 1.00 73.41 47  A 1 
ATOM 389  O OD1 . ASP A 1 47  ? 25.456  -1.890  -24.322 1.00 71.31 47  A 1 
ATOM 390  O OD2 . ASP A 1 47  ? 24.432  -3.757  -23.649 1.00 70.45 47  A 1 
ATOM 391  N N   . GLU A 1 48  ? 27.284  -1.967  -21.244 1.00 77.20 48  A 1 
ATOM 392  C CA  . GLU A 1 48  ? 28.659  -1.451  -21.215 1.00 77.66 48  A 1 
ATOM 393  C C   . GLU A 1 48  ? 29.058  -0.729  -22.510 1.00 79.27 48  A 1 
ATOM 394  O O   . GLU A 1 48  ? 29.915  0.146   -22.486 1.00 74.31 48  A 1 
ATOM 395  C CB  . GLU A 1 48  ? 29.643  -2.597  -20.932 1.00 74.47 48  A 1 
ATOM 396  C CG  . GLU A 1 48  ? 29.469  -3.214  -19.530 1.00 70.05 48  A 1 
ATOM 397  C CD  . GLU A 1 48  ? 30.507  -4.301  -19.192 1.00 65.49 48  A 1 
ATOM 398  O OE1 . GLU A 1 48  ? 30.493  -4.748  -18.023 1.00 60.55 48  A 1 
ATOM 399  O OE2 . GLU A 1 48  ? 31.299  -4.680  -20.083 1.00 61.76 48  A 1 
ATOM 400  N N   . GLU A 1 49  ? 28.426  -1.067  -23.634 1.00 79.99 49  A 1 
ATOM 401  C CA  . GLU A 1 49  ? 28.750  -0.487  -24.939 1.00 82.13 49  A 1 
ATOM 402  C C   . GLU A 1 49  ? 27.917  0.765   -25.233 1.00 82.83 49  A 1 
ATOM 403  O O   . GLU A 1 49  ? 28.421  1.747   -25.773 1.00 77.33 49  A 1 
ATOM 404  C CB  . GLU A 1 49  ? 28.530  -1.526  -26.049 1.00 80.99 49  A 1 
ATOM 405  C CG  . GLU A 1 49  ? 29.442  -2.763  -25.924 1.00 74.12 49  A 1 
ATOM 406  C CD  . GLU A 1 49  ? 29.303  -3.746  -27.100 1.00 67.54 49  A 1 
ATOM 407  O OE1 . GLU A 1 49  ? 30.091  -4.719  -27.131 1.00 60.94 49  A 1 
ATOM 408  O OE2 . GLU A 1 49  ? 28.443  -3.524  -27.986 1.00 64.61 49  A 1 
ATOM 409  N N   . THR A 1 50  ? 26.634  0.724   -24.882 1.00 83.09 50  A 1 
ATOM 410  C CA  . THR A 1 50  ? 25.666  1.763   -25.272 1.00 81.66 50  A 1 
ATOM 411  C C   . THR A 1 50  ? 25.292  2.723   -24.141 1.00 82.35 50  A 1 
ATOM 412  O O   . THR A 1 50  ? 24.682  3.759   -24.412 1.00 78.58 50  A 1 
ATOM 413  C CB  . THR A 1 50  ? 24.398  1.140   -25.866 1.00 80.39 50  A 1 
ATOM 414  O OG1 . THR A 1 50  ? 23.737  0.353   -24.908 1.00 78.65 50  A 1 
ATOM 415  C CG2 . THR A 1 50  ? 24.675  0.255   -27.081 1.00 77.01 50  A 1 
ATOM 416  N N   . ASN A 1 51  ? 25.645  2.406   -22.889 1.00 80.50 51  A 1 
ATOM 417  C CA  . ASN A 1 51  ? 25.156  3.061   -21.667 1.00 79.67 51  A 1 
ATOM 418  C C   . ASN A 1 51  ? 23.619  3.076   -21.532 1.00 81.05 51  A 1 
ATOM 419  O O   . ASN A 1 51  ? 23.069  3.772   -20.673 1.00 77.38 51  A 1 
ATOM 420  C CB  . ASN A 1 51  ? 25.778  4.457   -21.508 1.00 77.56 51  A 1 
ATOM 421  C CG  . ASN A 1 51  ? 27.282  4.414   -21.368 1.00 75.04 51  A 1 
ATOM 422  O OD1 . ASN A 1 51  ? 27.822  3.925   -20.400 1.00 69.95 51  A 1 
ATOM 423  N ND2 . ASN A 1 51  ? 28.008  4.960   -22.308 1.00 69.81 51  A 1 
ATOM 424  N N   . ALA A 1 52  ? 22.902  2.320   -22.366 1.00 81.01 52  A 1 
ATOM 425  C CA  . ALA A 1 52  ? 21.455  2.204   -22.281 1.00 79.68 52  A 1 
ATOM 426  C C   . ALA A 1 52  ? 21.064  1.248   -21.146 1.00 79.89 52  A 1 
ATOM 427  O O   . ALA A 1 52  ? 21.746  0.260   -20.879 1.00 77.58 52  A 1 
ATOM 428  C CB  . ALA A 1 52  ? 20.895  1.759   -23.634 1.00 77.96 52  A 1 
ATOM 429  N N   . LEU A 1 53  ? 19.939  1.517   -20.488 1.00 79.61 53  A 1 
ATOM 430  C CA  . LEU A 1 53  ? 19.405  0.597   -19.487 1.00 78.41 53  A 1 
ATOM 431  C C   . LEU A 1 53  ? 18.744  -0.600  -20.175 1.00 79.89 53  A 1 
ATOM 432  O O   . LEU A 1 53  ? 17.838  -0.428  -20.987 1.00 78.84 53  A 1 
ATOM 433  C CB  . LEU A 1 53  ? 18.424  1.323   -18.554 1.00 76.28 53  A 1 
ATOM 434  C CG  . LEU A 1 53  ? 19.064  2.397   -17.658 1.00 74.41 53  A 1 
ATOM 435  C CD1 . LEU A 1 53  ? 17.980  3.047   -16.792 1.00 73.52 53  A 1 
ATOM 436  C CD2 . LEU A 1 53  ? 20.134  1.821   -16.730 1.00 73.23 53  A 1 
ATOM 437  N N   . LYS A 1 54  ? 19.157  -1.812  -19.801 1.00 80.86 54  A 1 
ATOM 438  C CA  . LYS A 1 54  ? 18.533  -3.064  -20.234 1.00 81.28 54  A 1 
ATOM 439  C C   . LYS A 1 54  ? 18.127  -3.911  -19.029 1.00 82.94 54  A 1 
ATOM 440  O O   . LYS A 1 54  ? 18.824  -3.896  -18.013 1.00 81.46 54  A 1 
ATOM 441  C CB  . LYS A 1 54  ? 19.450  -3.808  -21.223 1.00 78.50 54  A 1 
ATOM 442  C CG  . LYS A 1 54  ? 20.770  -4.312  -20.616 1.00 73.10 54  A 1 
ATOM 443  C CD  . LYS A 1 54  ? 21.639  -4.986  -21.689 1.00 72.70 54  A 1 
ATOM 444  C CE  . LYS A 1 54  ? 22.974  -5.449  -21.090 1.00 64.83 54  A 1 
ATOM 445  N NZ  . LYS A 1 54  ? 23.939  -5.857  -22.143 1.00 58.06 54  A 1 
ATOM 446  N N   . PRO A 1 55  ? 17.017  -4.664  -19.104 1.00 82.33 55  A 1 
ATOM 447  C CA  . PRO A 1 55  ? 16.668  -5.630  -18.070 1.00 80.80 55  A 1 
ATOM 448  C C   . PRO A 1 55  ? 17.774  -6.677  -17.914 1.00 81.75 55  A 1 
ATOM 449  O O   . PRO A 1 55  ? 18.292  -7.187  -18.911 1.00 79.43 55  A 1 
ATOM 450  C CB  . PRO A 1 55  ? 15.343  -6.267  -18.506 1.00 78.50 55  A 1 
ATOM 451  C CG  . PRO A 1 55  ? 14.759  -5.250  -19.485 1.00 75.94 55  A 1 
ATOM 452  C CD  . PRO A 1 55  ? 16.004  -4.652  -20.141 1.00 78.89 55  A 1 
ATOM 453  N N   . PHE A 1 56  ? 18.125  -7.031  -16.673 1.00 79.87 56  A 1 
ATOM 454  C CA  . PHE A 1 56  ? 19.026  -8.159  -16.423 1.00 78.99 56  A 1 
ATOM 455  C C   . PHE A 1 56  ? 18.238  -9.444  -16.141 1.00 81.03 56  A 1 
ATOM 456  O O   . PHE A 1 56  ? 17.063  -9.420  -15.774 1.00 78.03 56  A 1 
ATOM 457  C CB  . PHE A 1 56  ? 20.061  -7.825  -15.338 1.00 74.55 56  A 1 
ATOM 458  C CG  . PHE A 1 56  ? 19.567  -7.916  -13.908 1.00 73.62 56  A 1 
ATOM 459  C CD1 . PHE A 1 56  ? 18.975  -6.803  -13.295 1.00 67.75 56  A 1 
ATOM 460  C CD2 . PHE A 1 56  ? 19.737  -9.105  -13.180 1.00 68.61 56  A 1 
ATOM 461  C CE1 . PHE A 1 56  ? 18.550  -6.877  -11.960 1.00 61.75 56  A 1 
ATOM 462  C CE2 . PHE A 1 56  ? 19.307  -9.181  -11.843 1.00 63.86 56  A 1 
ATOM 463  C CZ  . PHE A 1 56  ? 18.712  -8.066  -11.228 1.00 64.19 56  A 1 
ATOM 464  N N   . ASN A 1 57  ? 18.901  -10.592 -16.322 1.00 80.12 57  A 1 
ATOM 465  C CA  . ASN A 1 57  ? 18.315  -11.869 -15.936 1.00 80.02 57  A 1 
ATOM 466  C C   . ASN A 1 57  ? 18.311  -11.984 -14.406 1.00 81.46 57  A 1 
ATOM 467  O O   . ASN A 1 57  ? 19.366  -12.081 -13.779 1.00 79.32 57  A 1 
ATOM 468  C CB  . ASN A 1 57  ? 19.079  -13.010 -16.618 1.00 76.39 57  A 1 
ATOM 469  C CG  . ASN A 1 57  ? 18.524  -14.381 -16.275 1.00 74.75 57  A 1 
ATOM 470  O OD1 . ASN A 1 57  ? 17.667  -14.567 -15.428 1.00 72.31 57  A 1 
ATOM 471  N ND2 . ASN A 1 57  ? 19.009  -15.406 -16.929 1.00 69.07 57  A 1 
ATOM 472  N N   . PHE A 1 58  ? 17.124  -12.012 -13.822 1.00 81.08 58  A 1 
ATOM 473  C CA  . PHE A 1 58  ? 16.928  -11.997 -12.377 1.00 80.33 58  A 1 
ATOM 474  C C   . PHE A 1 58  ? 17.526  -13.217 -11.648 1.00 80.89 58  A 1 
ATOM 475  O O   . PHE A 1 58  ? 17.792  -13.149 -10.453 1.00 77.61 58  A 1 
ATOM 476  C CB  . PHE A 1 58  ? 15.430  -11.846 -12.111 1.00 78.14 58  A 1 
ATOM 477  C CG  . PHE A 1 58  ? 15.147  -11.141 -10.812 1.00 77.19 58  A 1 
ATOM 478  C CD1 . PHE A 1 58  ? 14.713  -11.865 -9.692  1.00 72.81 58  A 1 
ATOM 479  C CD2 . PHE A 1 58  ? 15.333  -9.747  -10.735 1.00 73.29 58  A 1 
ATOM 480  C CE1 . PHE A 1 58  ? 14.472  -11.190 -8.488  1.00 69.27 58  A 1 
ATOM 481  C CE2 . PHE A 1 58  ? 15.094  -9.076  -9.530  1.00 69.88 58  A 1 
ATOM 482  C CZ  . PHE A 1 58  ? 14.665  -9.798  -8.408  1.00 69.16 58  A 1 
ATOM 483  N N   . ASN A 1 59  ? 17.835  -14.294 -12.363 1.00 79.95 59  A 1 
ATOM 484  C CA  . ASN A 1 59  ? 18.584  -15.435 -11.822 1.00 78.63 59  A 1 
ATOM 485  C C   . ASN A 1 59  ? 19.988  -15.040 -11.320 1.00 80.10 59  A 1 
ATOM 486  O O   . ASN A 1 59  ? 20.518  -15.695 -10.434 1.00 78.00 59  A 1 
ATOM 487  C CB  . ASN A 1 59  ? 18.684  -16.526 -12.902 1.00 76.38 59  A 1 
ATOM 488  C CG  . ASN A 1 59  ? 17.344  -17.152 -13.252 1.00 72.29 59  A 1 
ATOM 489  O OD1 . ASN A 1 59  ? 16.381  -17.119 -12.512 1.00 68.71 59  A 1 
ATOM 490  N ND2 . ASN A 1 59  ? 17.240  -17.764 -14.404 1.00 66.28 59  A 1 
ATOM 491  N N   . TYR A 1 60  ? 20.556  -13.952 -11.838 1.00 78.56 60  A 1 
ATOM 492  C CA  . TYR A 1 60  ? 21.854  -13.406 -11.428 1.00 78.90 60  A 1 
ATOM 493  C C   . TYR A 1 60  ? 21.737  -12.305 -10.360 1.00 81.13 60  A 1 
ATOM 494  O O   . TYR A 1 60  ? 22.709  -11.608 -10.076 1.00 79.14 60  A 1 
ATOM 495  C CB  . TYR A 1 60  ? 22.620  -12.939 -12.668 1.00 76.21 60  A 1 
ATOM 496  C CG  . TYR A 1 60  ? 22.856  -14.032 -13.691 1.00 72.65 60  A 1 
ATOM 497  C CD1 . TYR A 1 60  ? 23.794  -15.044 -13.429 1.00 69.98 60  A 1 
ATOM 498  C CD2 . TYR A 1 60  ? 22.142  -14.041 -14.904 1.00 68.73 60  A 1 
ATOM 499  C CE1 . TYR A 1 60  ? 24.027  -16.058 -14.380 1.00 64.45 60  A 1 
ATOM 500  C CE2 . TYR A 1 60  ? 22.370  -15.053 -15.859 1.00 64.41 60  A 1 
ATOM 501  C CZ  . TYR A 1 60  ? 23.316  -16.061 -15.597 1.00 64.69 60  A 1 
ATOM 502  O OH  . TYR A 1 60  ? 23.550  -17.033 -16.517 1.00 62.67 60  A 1 
ATOM 503  N N   . LEU A 1 61  ? 20.577  -12.147 -9.721  1.00 81.30 61  A 1 
ATOM 504  C CA  . LEU A 1 61  ? 20.370  -11.122 -8.685  1.00 81.81 61  A 1 
ATOM 505  C C   . LEU A 1 61  ? 21.445  -11.183 -7.585  1.00 83.11 61  A 1 
ATOM 506  O O   . LEU A 1 61  ? 21.935  -10.148 -7.135  1.00 83.00 61  A 1 
ATOM 507  C CB  . LEU A 1 61  ? 18.969  -11.301 -8.076  1.00 81.58 61  A 1 
ATOM 508  C CG  . LEU A 1 61  ? 18.647  -10.304 -6.946  1.00 80.62 61  A 1 
ATOM 509  C CD1 . LEU A 1 61  ? 18.564  -8.865  -7.456  1.00 77.99 61  A 1 
ATOM 510  C CD2 . LEU A 1 61  ? 17.326  -10.683 -6.282  1.00 76.94 61  A 1 
ATOM 511  N N   . LYS A 1 62  ? 21.836  -12.394 -7.170  1.00 82.10 62  A 1 
ATOM 512  C CA  . LYS A 1 62  ? 22.854  -12.611 -6.130  1.00 81.22 62  A 1 
ATOM 513  C C   . LYS A 1 62  ? 24.257  -12.145 -6.538  1.00 82.25 62  A 1 
ATOM 514  O O   . LYS A 1 62  ? 25.072  -11.894 -5.662  1.00 81.32 62  A 1 
ATOM 515  C CB  . LYS A 1 62  ? 22.875  -14.094 -5.710  1.00 79.58 62  A 1 
ATOM 516  C CG  . LYS A 1 62  ? 21.589  -14.515 -4.980  1.00 78.55 62  A 1 
ATOM 517  C CD  . LYS A 1 62  ? 21.693  -15.951 -4.442  1.00 75.54 62  A 1 
ATOM 518  C CE  . LYS A 1 62  ? 20.416  -16.307 -3.671  1.00 71.89 62  A 1 
ATOM 519  N NZ  . LYS A 1 62  ? 20.493  -17.639 -3.017  1.00 64.15 62  A 1 
ATOM 520  N N   . GLU A 1 63  ? 24.541  -11.998 -7.828  1.00 83.76 63  A 1 
ATOM 521  C CA  . GLU A 1 63  ? 25.811  -11.426 -8.312  1.00 83.49 63  A 1 
ATOM 522  C C   . GLU A 1 63  ? 25.843  -9.906  -8.100  1.00 84.46 63  A 1 
ATOM 523  O O   . GLU A 1 63  ? 26.858  -9.353  -7.686  1.00 81.90 63  A 1 
ATOM 524  C CB  . GLU A 1 63  ? 26.038  -11.756 -9.796  1.00 81.93 63  A 1 
ATOM 525  C CG  . GLU A 1 63  ? 26.127  -13.271 -10.054 1.00 76.58 63  A 1 
ATOM 526  C CD  . GLU A 1 63  ? 26.382  -13.632 -11.526 1.00 72.96 63  A 1 
ATOM 527  O OE1 . GLU A 1 63  ? 26.457  -14.854 -11.799 1.00 66.58 63  A 1 
ATOM 528  O OE2 . GLU A 1 63  ? 26.453  -12.721 -12.378 1.00 67.09 63  A 1 
ATOM 529  N N   . TYR A 1 64  ? 24.707  -9.234  -8.289  1.00 85.29 64  A 1 
ATOM 530  C CA  . TYR A 1 64  ? 24.575  -7.788  -8.066  1.00 85.03 64  A 1 
ATOM 531  C C   . TYR A 1 64  ? 24.362  -7.427  -6.593  1.00 86.97 64  A 1 
ATOM 532  O O   . TYR A 1 64  ? 24.746  -6.333  -6.156  1.00 85.30 64  A 1 
ATOM 533  C CB  . TYR A 1 64  ? 23.429  -7.248  -8.928  1.00 83.66 64  A 1 
ATOM 534  C CG  . TYR A 1 64  ? 23.700  -7.383  -10.412 1.00 81.43 64  A 1 
ATOM 535  C CD1 . TYR A 1 64  ? 24.577  -6.480  -11.050 1.00 77.47 64  A 1 
ATOM 536  C CD2 . TYR A 1 64  ? 23.114  -8.428  -11.149 1.00 77.82 64  A 1 
ATOM 537  C CE1 . TYR A 1 64  ? 24.870  -6.626  -12.419 1.00 74.79 64  A 1 
ATOM 538  C CE2 . TYR A 1 64  ? 23.407  -8.582  -12.518 1.00 74.84 64  A 1 
ATOM 539  C CZ  . TYR A 1 64  ? 24.287  -7.681  -13.154 1.00 75.41 64  A 1 
ATOM 540  O OH  . TYR A 1 64  ? 24.577  -7.833  -14.475 1.00 73.13 64  A 1 
ATOM 541  N N   . VAL A 1 65  ? 23.767  -8.342  -5.825  1.00 87.40 65  A 1 
ATOM 542  C CA  . VAL A 1 65  ? 23.495  -8.186  -4.391  1.00 88.75 65  A 1 
ATOM 543  C C   . VAL A 1 65  ? 24.031  -9.410  -3.629  1.00 90.48 65  A 1 
ATOM 544  O O   . VAL A 1 65  ? 23.250  -10.236 -3.145  1.00 90.44 65  A 1 
ATOM 545  C CB  . VAL A 1 65  ? 21.999  -7.927  -4.119  1.00 88.53 65  A 1 
ATOM 546  C CG1 . VAL A 1 65  ? 21.811  -7.380  -2.699  1.00 85.25 65  A 1 
ATOM 547  C CG2 . VAL A 1 65  ? 21.401  -6.895  -5.076  1.00 85.47 65  A 1 
ATOM 548  N N   . PRO A 1 66  ? 25.366  -9.570  -3.517  1.00 88.97 66  A 1 
ATOM 549  C CA  . PRO A 1 66  ? 25.969  -10.712 -2.827  1.00 88.91 66  A 1 
ATOM 550  C C   . PRO A 1 66  ? 25.593  -10.774 -1.341  1.00 90.31 66  A 1 
ATOM 551  O O   . PRO A 1 66  ? 25.618  -11.846 -0.739  1.00 89.07 66  A 1 
ATOM 552  C CB  . PRO A 1 66  ? 27.480  -10.548 -3.031  1.00 87.51 66  A 1 
ATOM 553  C CG  . PRO A 1 66  ? 27.659  -9.047  -3.251  1.00 85.90 66  A 1 
ATOM 554  C CD  . PRO A 1 66  ? 26.392  -8.665  -4.007  1.00 88.44 66  A 1 
ATOM 555  N N   . GLU A 1 67  ? 25.173  -9.656  -0.765  1.00 88.59 67  A 1 
ATOM 556  C CA  . GLU A 1 67  ? 24.677  -9.542  0.605   1.00 88.03 67  A 1 
ATOM 557  C C   . GLU A 1 67  ? 23.473  -10.462 0.869   1.00 89.64 67  A 1 
ATOM 558  O O   . GLU A 1 67  ? 23.325  -10.946 1.988   1.00 88.98 67  A 1 
ATOM 559  C CB  . GLU A 1 67  ? 24.316  -8.072  0.907   1.00 86.64 67  A 1 
ATOM 560  C CG  . GLU A 1 67  ? 25.485  -7.067  0.779   1.00 80.93 67  A 1 
ATOM 561  C CD  . GLU A 1 67  ? 25.782  -6.557  -0.653  1.00 80.35 67  A 1 
ATOM 562  O OE1 . GLU A 1 67  ? 26.685  -5.714  -0.830  1.00 72.89 67  A 1 
ATOM 563  O OE2 . GLU A 1 67  ? 25.120  -6.996  -1.621  1.00 74.57 67  A 1 
ATOM 564  N N   . LEU A 1 68  ? 22.683  -10.797 -0.164  1.00 88.32 68  A 1 
ATOM 565  C CA  . LEU A 1 68  ? 21.566  -11.747 -0.067  1.00 88.23 68  A 1 
ATOM 566  C C   . LEU A 1 68  ? 22.012  -13.144 0.394   1.00 88.35 68  A 1 
ATOM 567  O O   . LEU A 1 68  ? 21.238  -13.851 1.029   1.00 87.59 68  A 1 
ATOM 568  C CB  . LEU A 1 68  ? 20.846  -11.867 -1.424  1.00 88.57 68  A 1 
ATOM 569  C CG  . LEU A 1 68  ? 20.125  -10.596 -1.916  1.00 88.52 68  A 1 
ATOM 570  C CD1 . LEU A 1 68  ? 19.503  -10.872 -3.286  1.00 85.65 68  A 1 
ATOM 571  C CD2 . LEU A 1 68  ? 19.014  -10.150 -0.968  1.00 86.58 68  A 1 
ATOM 572  N N   . ASN A 1 69  ? 23.267  -13.541 0.135   1.00 89.08 69  A 1 
ATOM 573  C CA  . ASN A 1 69  ? 23.811  -14.821 0.615   1.00 87.09 69  A 1 
ATOM 574  C C   . ASN A 1 69  ? 24.033  -14.848 2.139   1.00 86.98 69  A 1 
ATOM 575  O O   . ASN A 1 69  ? 24.302  -15.911 2.698   1.00 84.68 69  A 1 
ATOM 576  C CB  . ASN A 1 69  ? 25.125  -15.124 -0.120  1.00 86.19 69  A 1 
ATOM 577  C CG  . ASN A 1 69  ? 24.943  -15.290 -1.615  1.00 83.66 69  A 1 
ATOM 578  O OD1 . ASN A 1 69  ? 24.099  -16.036 -2.095  1.00 78.00 69  A 1 
ATOM 579  N ND2 . ASN A 1 69  ? 25.735  -14.601 -2.402  1.00 78.26 69  A 1 
ATOM 580  N N   . ARG A 1 70  ? 23.971  -13.695 2.809   1.00 87.33 70  A 1 
ATOM 581  C CA  . ARG A 1 70  ? 24.069  -13.596 4.273   1.00 86.65 70  A 1 
ATOM 582  C C   . ARG A 1 70  ? 22.716  -13.779 4.959   1.00 86.98 70  A 1 
ATOM 583  O O   . ARG A 1 70  ? 22.697  -14.050 6.160   1.00 84.32 70  A 1 
ATOM 584  C CB  . ARG A 1 70  ? 24.688  -12.253 4.681   1.00 86.17 70  A 1 
ATOM 585  C CG  . ARG A 1 70  ? 26.071  -12.020 4.060   1.00 82.59 70  A 1 
ATOM 586  C CD  . ARG A 1 70  ? 26.624  -10.676 4.542   1.00 78.88 70  A 1 
ATOM 587  N NE  . ARG A 1 70  ? 27.946  -10.390 3.948   1.00 72.63 70  A 1 
ATOM 588  C CZ  . ARG A 1 70  ? 28.683  -9.318  4.176   1.00 66.60 70  A 1 
ATOM 589  N NH1 . ARG A 1 70  ? 28.301  -8.380  5.002   1.00 62.00 70  A 1 
ATOM 590  N NH2 . ARG A 1 70  ? 29.826  -9.163  3.571   1.00 57.67 70  A 1 
ATOM 591  N N   . LEU A 1 71  ? 21.619  -13.625 4.212   1.00 86.60 71  A 1 
ATOM 592  C CA  . LEU A 1 71  ? 20.272  -13.894 4.698   1.00 86.18 71  A 1 
ATOM 593  C C   . LEU A 1 71  ? 20.106  -15.409 4.857   1.00 85.65 71  A 1 
ATOM 594  O O   . LEU A 1 71  ? 20.470  -16.184 3.970   1.00 83.74 71  A 1 
ATOM 595  C CB  . LEU A 1 71  ? 19.230  -13.281 3.746   1.00 87.11 71  A 1 
ATOM 596  C CG  . LEU A 1 71  ? 19.348  -11.751 3.561   1.00 87.32 71  A 1 
ATOM 597  C CD1 . LEU A 1 71  ? 18.296  -11.254 2.573   1.00 83.86 71  A 1 
ATOM 598  C CD2 . LEU A 1 71  ? 19.166  -10.989 4.878   1.00 84.85 71  A 1 
ATOM 599  N N   . LYS A 1 72  ? 19.623  -15.839 6.011   1.00 86.78 72  A 1 
ATOM 600  C CA  . LYS A 1 72  ? 19.573  -17.260 6.395   1.00 84.82 72  A 1 
ATOM 601  C C   . LYS A 1 72  ? 18.270  -17.954 6.000   1.00 86.01 72  A 1 
ATOM 602  O O   . LYS A 1 72  ? 18.177  -19.164 6.155   1.00 81.94 72  A 1 
ATOM 603  C CB  . LYS A 1 72  ? 19.823  -17.397 7.899   1.00 81.18 72  A 1 
ATOM 604  C CG  . LYS A 1 72  ? 21.228  -16.947 8.319   1.00 76.96 72  A 1 
ATOM 605  C CD  . LYS A 1 72  ? 21.388  -17.230 9.817   1.00 69.86 72  A 1 
ATOM 606  C CE  . LYS A 1 72  ? 22.749  -16.764 10.330  1.00 64.39 72  A 1 
ATOM 607  N NZ  . LYS A 1 72  ? 22.835  -16.986 11.793  1.00 55.20 72  A 1 
ATOM 608  N N   . PHE A 1 73  ? 17.285  -17.204 5.520   1.00 88.17 73  A 1 
ATOM 609  C CA  . PHE A 1 73  ? 16.008  -17.716 5.038   1.00 88.56 73  A 1 
ATOM 610  C C   . PHE A 1 73  ? 16.033  -17.977 3.528   1.00 89.17 73  A 1 
ATOM 611  O O   . PHE A 1 73  ? 16.908  -17.487 2.805   1.00 87.69 73  A 1 
ATOM 612  C CB  . PHE A 1 73  ? 14.890  -16.762 5.476   1.00 88.48 73  A 1 
ATOM 613  C CG  . PHE A 1 73  ? 15.087  -15.317 5.060   1.00 90.11 73  A 1 
ATOM 614  C CD1 . PHE A 1 73  ? 15.630  -14.393 5.976   1.00 86.84 73  A 1 
ATOM 615  C CD2 . PHE A 1 73  ? 14.693  -14.886 3.785   1.00 88.06 73  A 1 
ATOM 616  C CE1 . PHE A 1 73  ? 15.762  -13.044 5.616   1.00 86.53 73  A 1 
ATOM 617  C CE2 . PHE A 1 73  ? 14.828  -13.537 3.423   1.00 87.15 73  A 1 
ATOM 618  C CZ  . PHE A 1 73  ? 15.356  -12.611 4.340   1.00 88.49 73  A 1 
ATOM 619  N N   . ASN A 1 74  ? 15.087  -18.768 3.038   1.00 91.98 74  A 1 
ATOM 620  C CA  . ASN A 1 74  ? 14.995  -19.108 1.620   1.00 92.07 74  A 1 
ATOM 621  C C   . ASN A 1 74  ? 14.369  -17.963 0.804   1.00 93.13 74  A 1 
ATOM 622  O O   . ASN A 1 74  ? 13.368  -17.373 1.199   1.00 92.79 74  A 1 
ATOM 623  C CB  . ASN A 1 74  ? 14.223  -20.424 1.451   1.00 90.71 74  A 1 
ATOM 624  C CG  . ASN A 1 74  ? 14.189  -20.841 -0.006  1.00 77.47 74  A 1 
ATOM 625  O OD1 . ASN A 1 74  ? 15.218  -20.880 -0.670  1.00 70.61 74  A 1 
ATOM 626  N ND2 . ASN A 1 74  ? 13.028  -21.097 -0.554  1.00 67.08 74  A 1 
ATOM 627  N N   . ILE A 1 75  ? 14.955  -17.668 -0.351  1.00 92.95 75  A 1 
ATOM 628  C CA  . ILE A 1 75  ? 14.467  -16.650 -1.283  1.00 92.78 75  A 1 
ATOM 629  C C   . ILE A 1 75  ? 14.351  -17.289 -2.663  1.00 92.35 75  A 1 
ATOM 630  O O   . ILE A 1 75  ? 15.363  -17.520 -3.337  1.00 91.15 75  A 1 
ATOM 631  C CB  . ILE A 1 75  ? 15.381  -15.399 -1.318  1.00 92.67 75  A 1 
ATOM 632  C CG1 . ILE A 1 75  ? 15.599  -14.775 0.081   1.00 91.53 75  A 1 
ATOM 633  C CG2 . ILE A 1 75  ? 14.779  -14.345 -2.277  1.00 91.00 75  A 1 
ATOM 634  C CD1 . ILE A 1 75  ? 16.773  -13.784 0.117   1.00 88.00 75  A 1 
ATOM 635  N N   . ASP A 1 76  ? 13.123  -17.533 -3.090  1.00 94.06 76  A 1 
ATOM 636  C CA  . ASP A 1 76  ? 12.808  -17.919 -4.458  1.00 93.84 76  A 1 
ATOM 637  C C   . ASP A 1 76  ? 12.339  -16.700 -5.249  1.00 94.52 76  A 1 
ATOM 638  O O   . ASP A 1 76  ? 11.847  -15.718 -4.693  1.00 94.44 76  A 1 
ATOM 639  C CB  . ASP A 1 76  ? 11.769  -19.044 -4.478  1.00 93.22 76  A 1 
ATOM 640  C CG  . ASP A 1 76  ? 12.311  -20.347 -3.892  1.00 91.59 76  A 1 
ATOM 641  O OD1 . ASP A 1 76  ? 13.477  -20.692 -4.194  1.00 88.17 76  A 1 
ATOM 642  O OD2 . ASP A 1 76  ? 11.558  -21.007 -3.150  1.00 88.17 76  A 1 
ATOM 643  N N   . SER A 1 77  ? 12.483  -16.755 -6.560  1.00 93.71 77  A 1 
ATOM 644  C CA  . SER A 1 77  ? 12.111  -15.630 -7.415  1.00 93.22 77  A 1 
ATOM 645  C C   . SER A 1 77  ? 11.295  -16.050 -8.630  1.00 93.39 77  A 1 
ATOM 646  O O   . SER A 1 77  ? 11.593  -17.047 -9.285  1.00 92.53 77  A 1 
ATOM 647  C CB  . SER A 1 77  ? 13.342  -14.814 -7.815  1.00 91.50 77  A 1 
ATOM 648  O OG  . SER A 1 77  ? 14.210  -15.555 -8.652  1.00 84.41 77  A 1 
ATOM 649  N N   . ILE A 1 78  ? 10.300  -15.236 -8.967  1.00 94.13 78  A 1 
ATOM 650  C CA  . ILE A 1 78  ? 9.535   -15.332 -10.211 1.00 94.49 78  A 1 
ATOM 651  C C   . ILE A 1 78  ? 9.682   -14.010 -10.957 1.00 94.63 78  A 1 
ATOM 652  O O   . ILE A 1 78  ? 9.351   -12.945 -10.442 1.00 93.72 78  A 1 
ATOM 653  C CB  . ILE A 1 78  ? 8.058   -15.704 -9.940  1.00 94.16 78  A 1 
ATOM 654  C CG1 . ILE A 1 78  ? 7.977   -17.143 -9.379  1.00 84.88 78  A 1 
ATOM 655  C CG2 . ILE A 1 78  ? 7.219   -15.580 -11.228 1.00 82.99 78  A 1 
ATOM 656  C CD1 . ILE A 1 78  ? 6.562   -17.605 -9.002  1.00 81.27 78  A 1 
ATOM 657  N N   . GLN A 1 79  ? 10.128  -14.089 -12.199 1.00 93.50 79  A 1 
ATOM 658  C CA  . GLN A 1 79  ? 10.218  -12.939 -13.093 1.00 92.82 79  A 1 
ATOM 659  C C   . GLN A 1 79  ? 9.067   -12.951 -14.102 1.00 93.24 79  A 1 
ATOM 660  O O   . GLN A 1 79  ? 8.723   -13.986 -14.680 1.00 92.15 79  A 1 
ATOM 661  C CB  . GLN A 1 79  ? 11.604  -12.938 -13.764 1.00 89.63 79  A 1 
ATOM 662  C CG  . GLN A 1 79  ? 11.808  -11.723 -14.680 1.00 80.92 79  A 1 
ATOM 663  C CD  . GLN A 1 79  ? 13.192  -11.645 -15.311 1.00 80.14 79  A 1 
ATOM 664  O OE1 . GLN A 1 79  ? 14.097  -12.400 -15.033 1.00 72.44 79  A 1 
ATOM 665  N NE2 . GLN A 1 79  ? 13.423  -10.712 -16.209 1.00 69.39 79  A 1 
ATOM 666  N N   . PHE A 1 80  ? 8.485   -11.784 -14.363 1.00 90.24 80  A 1 
ATOM 667  C CA  . PHE A 1 80  ? 7.587   -11.638 -15.504 1.00 90.42 80  A 1 
ATOM 668  C C   . PHE A 1 80  ? 8.361   -11.899 -16.801 1.00 89.27 80  A 1 
ATOM 669  O O   . PHE A 1 80  ? 9.415   -11.319 -17.018 1.00 87.30 80  A 1 
ATOM 670  C CB  . PHE A 1 80  ? 6.942   -10.241 -15.510 1.00 91.40 80  A 1 
ATOM 671  C CG  . PHE A 1 80  ? 5.725   -10.065 -14.616 1.00 92.80 80  A 1 
ATOM 672  C CD1 . PHE A 1 80  ? 5.557   -10.796 -13.427 1.00 90.32 80  A 1 
ATOM 673  C CD2 . PHE A 1 80  ? 4.728   -9.147  -15.003 1.00 90.42 80  A 1 
ATOM 674  C CE1 . PHE A 1 80  ? 4.401   -10.626 -12.644 1.00 90.83 80  A 1 
ATOM 675  C CE2 . PHE A 1 80  ? 3.574   -8.974  -14.219 1.00 91.16 80  A 1 
ATOM 676  C CZ  . PHE A 1 80  ? 3.408   -9.716  -13.042 1.00 93.04 80  A 1 
ATOM 677  N N   . LYS A 1 81  ? 7.809   -12.745 -17.678 1.00 88.77 81  A 1 
ATOM 678  C CA  . LYS A 1 81  ? 8.448   -13.111 -18.959 1.00 87.00 81  A 1 
ATOM 679  C C   . LYS A 1 81  ? 8.913   -11.883 -19.752 1.00 86.67 81  A 1 
ATOM 680  O O   . LYS A 1 81  ? 9.988   -11.904 -20.331 1.00 83.79 81  A 1 
ATOM 681  C CB  . LYS A 1 81  ? 7.476   -13.966 -19.791 1.00 86.09 81  A 1 
ATOM 682  C CG  . LYS A 1 81  ? 8.109   -14.443 -21.108 1.00 77.30 81  A 1 
ATOM 683  C CD  . LYS A 1 81  ? 7.148   -15.313 -21.920 1.00 71.92 81  A 1 
ATOM 684  C CE  . LYS A 1 81  ? 7.827   -15.732 -23.231 1.00 63.60 81  A 1 
ATOM 685  N NZ  . LYS A 1 81  ? 6.950   -16.589 -24.073 1.00 53.84 81  A 1 
ATOM 686  N N   . ASN A 1 82  ? 8.089   -10.840 -19.744 1.00 87.07 82  A 1 
ATOM 687  C CA  . ASN A 1 82  ? 8.428   -9.531  -20.282 1.00 86.87 82  A 1 
ATOM 688  C C   . ASN A 1 82  ? 8.344   -8.537  -19.113 1.00 87.83 82  A 1 
ATOM 689  O O   . ASN A 1 82  ? 7.221   -8.281  -18.652 1.00 85.66 82  A 1 
ATOM 690  C CB  . ASN A 1 82  ? 7.448   -9.177  -21.415 1.00 85.28 82  A 1 
ATOM 691  C CG  . ASN A 1 82  ? 7.464   -10.162 -22.575 1.00 80.91 82  A 1 
ATOM 692  O OD1 . ASN A 1 82  ? 8.424   -10.845 -22.872 1.00 75.74 82  A 1 
ATOM 693  N ND2 . ASN A 1 82  ? 6.361   -10.294 -23.275 1.00 75.32 82  A 1 
ATOM 694  N N   . PRO A 1 83  ? 9.477   -8.042  -18.599 1.00 88.44 83  A 1 
ATOM 695  C CA  . PRO A 1 83  ? 9.485   -6.995  -17.578 1.00 87.55 83  A 1 
ATOM 696  C C   . PRO A 1 83  ? 8.689   -5.769  -18.032 1.00 88.24 83  A 1 
ATOM 697  O O   . PRO A 1 83  ? 8.744   -5.378  -19.198 1.00 86.48 83  A 1 
ATOM 698  C CB  . PRO A 1 83  ? 10.955  -6.666  -17.320 1.00 85.39 83  A 1 
ATOM 699  C CG  . PRO A 1 83  ? 11.665  -7.966  -17.693 1.00 82.62 83  A 1 
ATOM 700  C CD  . PRO A 1 83  ? 10.837  -8.480  -18.869 1.00 85.82 83  A 1 
ATOM 701  N N   . ILE A 1 84  ? 7.928   -5.204  -17.113 1.00 89.80 84  A 1 
ATOM 702  C CA  . ILE A 1 84  ? 6.972   -4.135  -17.388 1.00 89.24 84  A 1 
ATOM 703  C C   . ILE A 1 84  ? 7.623   -2.792  -17.050 1.00 89.16 84  A 1 
ATOM 704  O O   . ILE A 1 84  ? 8.176   -2.635  -15.961 1.00 85.54 84  A 1 
ATOM 705  C CB  . ILE A 1 84  ? 5.680   -4.377  -16.575 1.00 87.04 84  A 1 
ATOM 706  C CG1 . ILE A 1 84  ? 4.997   -5.721  -16.929 1.00 79.60 84  A 1 
ATOM 707  C CG2 . ILE A 1 84  ? 4.678   -3.245  -16.782 1.00 77.32 84  A 1 
ATOM 708  C CD1 . ILE A 1 84  ? 4.020   -6.165  -15.834 1.00 72.97 84  A 1 
ATOM 709  N N   . ASP A 1 85  ? 7.513   -1.821  -17.948 1.00 86.25 85  A 1 
ATOM 710  C CA  . ASP A 1 85  ? 7.766   -0.435  -17.581 1.00 85.20 85  A 1 
ATOM 711  C C   . ASP A 1 85  ? 6.676   0.057   -16.612 1.00 86.20 85  A 1 
ATOM 712  O O   . ASP A 1 85  ? 5.507   -0.319  -16.721 1.00 82.64 85  A 1 
ATOM 713  C CB  . ASP A 1 85  ? 7.850   0.461   -18.824 1.00 81.11 85  A 1 
ATOM 714  C CG  . ASP A 1 85  ? 8.350   1.838   -18.403 1.00 75.50 85  A 1 
ATOM 715  O OD1 . ASP A 1 85  ? 7.511   2.642   -17.944 1.00 71.26 85  A 1 
ATOM 716  O OD2 . ASP A 1 85  ? 9.589   2.014   -18.387 1.00 68.77 85  A 1 
ATOM 717  N N   . SER A 1 86  ? 7.051   0.874   -15.635 1.00 85.97 86  A 1 
ATOM 718  C CA  . SER A 1 86  ? 6.108   1.395   -14.644 1.00 86.11 86  A 1 
ATOM 719  C C   . SER A 1 86  ? 4.897   2.072   -15.287 1.00 88.52 86  A 1 
ATOM 720  O O   . SER A 1 86  ? 3.777   1.884   -14.809 1.00 85.39 86  A 1 
ATOM 721  C CB  . SER A 1 86  ? 6.813   2.373   -13.702 1.00 80.46 86  A 1 
ATOM 722  O OG  . SER A 1 86  ? 7.646   3.278   -14.397 1.00 72.88 86  A 1 
ATOM 723  N N   . SER A 1 87  ? 5.095   2.804   -16.382 1.00 90.35 87  A 1 
ATOM 724  C CA  . SER A 1 87  ? 4.031   3.503   -17.114 1.00 90.30 87  A 1 
ATOM 725  C C   . SER A 1 87  ? 3.028   2.567   -17.803 1.00 91.19 87  A 1 
ATOM 726  O O   . SER A 1 87  ? 1.881   2.949   -18.017 1.00 89.46 87  A 1 
ATOM 727  C CB  . SER A 1 87  ? 4.658   4.456   -18.135 1.00 88.29 87  A 1 
ATOM 728  O OG  . SER A 1 87  ? 5.357   3.755   -19.142 1.00 81.38 87  A 1 
ATOM 729  N N   . ASP A 1 88  ? 3.416   1.323   -18.073 1.00 92.79 88  A 1 
ATOM 730  C CA  . ASP A 1 88  ? 2.586   0.321   -18.739 1.00 93.37 88  A 1 
ATOM 731  C C   . ASP A 1 88  ? 1.778   -0.546  -17.765 1.00 94.60 88  A 1 
ATOM 732  O O   . ASP A 1 88  ? 1.114   -1.499  -18.191 1.00 93.42 88  A 1 
ATOM 733  C CB  . ASP A 1 88  ? 3.465   -0.562  -19.631 1.00 91.77 88  A 1 
ATOM 734  C CG  . ASP A 1 88  ? 3.958   0.123   -20.900 1.00 88.88 88  A 1 
ATOM 735  O OD1 . ASP A 1 88  ? 3.184   0.927   -21.458 1.00 84.62 88  A 1 
ATOM 736  O OD2 . ASP A 1 88  ? 5.042   -0.294  -21.365 1.00 84.40 88  A 1 
ATOM 737  N N   . MET A 1 89  ? 1.830   -0.271  -16.454 1.00 94.82 89  A 1 
ATOM 738  C CA  . MET A 1 89  ? 1.048   -1.023  -15.470 1.00 95.21 89  A 1 
ATOM 739  C C   . MET A 1 89  ? -0.459  -0.852  -15.707 1.00 95.52 89  A 1 
ATOM 740  O O   . MET A 1 89  ? -0.924  0.215   -16.093 1.00 94.59 89  A 1 
ATOM 741  C CB  . MET A 1 89  ? 1.471   -0.639  -14.049 1.00 94.50 89  A 1 
ATOM 742  C CG  . MET A 1 89  ? 0.860   -1.572  -13.001 1.00 90.34 89  A 1 
ATOM 743  S SD  . MET A 1 89  ? 1.148   -3.360  -13.233 1.00 90.85 89  A 1 
ATOM 744  C CE  . MET A 1 89  ? 2.929   -3.458  -12.960 1.00 82.94 89  A 1 
ATOM 745  N N   . ASN A 1 90  ? -1.233  -1.925  -15.512 1.00 96.81 90  A 1 
ATOM 746  C CA  . ASN A 1 90  ? -2.674  -1.936  -15.783 1.00 96.63 90  A 1 
ATOM 747  C C   . ASN A 1 90  ? -3.387  -3.044  -14.980 1.00 97.21 90  A 1 
ATOM 748  O O   . ASN A 1 90  ? -2.716  -3.889  -14.376 1.00 97.16 90  A 1 
ATOM 749  C CB  . ASN A 1 90  ? -2.882  -2.046  -17.313 1.00 95.65 90  A 1 
ATOM 750  C CG  . ASN A 1 90  ? -2.474  -3.365  -17.940 1.00 96.09 90  A 1 
ATOM 751  O OD1 . ASN A 1 90  ? -2.458  -4.421  -17.331 1.00 93.75 90  A 1 
ATOM 752  N ND2 . ASN A 1 90  ? -2.149  -3.355  -19.211 1.00 92.80 90  A 1 
ATOM 753  N N   . PRO A 1 91  ? -4.736  -3.074  -14.979 1.00 97.35 91  A 1 
ATOM 754  C CA  . PRO A 1 91  ? -5.502  -4.080  -14.247 1.00 97.52 91  A 1 
ATOM 755  C C   . PRO A 1 91  ? -5.121  -5.534  -14.553 1.00 97.70 91  A 1 
ATOM 756  O O   . PRO A 1 91  ? -5.049  -6.343  -13.635 1.00 97.48 91  A 1 
ATOM 757  C CB  . PRO A 1 91  ? -6.964  -3.799  -14.603 1.00 97.25 91  A 1 
ATOM 758  C CG  . PRO A 1 91  ? -6.978  -2.285  -14.803 1.00 96.62 91  A 1 
ATOM 759  C CD  . PRO A 1 91  ? -5.641  -2.053  -15.509 1.00 97.47 91  A 1 
ATOM 760  N N   . ASP A 1 92  ? -4.820  -5.888  -15.800 1.00 97.41 92  A 1 
ATOM 761  C CA  . ASP A 1 92  ? -4.470  -7.275  -16.147 1.00 97.23 92  A 1 
ATOM 762  C C   . ASP A 1 92  ? -3.113  -7.697  -15.569 1.00 97.52 92  A 1 
ATOM 763  O O   . ASP A 1 92  ? -2.928  -8.849  -15.161 1.00 97.20 92  A 1 
ATOM 764  C CB  . ASP A 1 92  ? -4.505  -7.466  -17.665 1.00 96.60 92  A 1 
ATOM 765  C CG  . ASP A 1 92  ? -5.919  -7.331  -18.237 1.00 92.41 92  A 1 
ATOM 766  O OD1 . ASP A 1 92  ? -6.892  -7.697  -17.521 1.00 87.53 92  A 1 
ATOM 767  O OD2 . ASP A 1 92  ? -6.012  -6.855  -19.384 1.00 87.12 92  A 1 
ATOM 768  N N   . LYS A 1 93  ? -2.188  -6.760  -15.446 1.00 97.25 93  A 1 
ATOM 769  C CA  . LYS A 1 93  ? -0.896  -6.982  -14.787 1.00 97.35 93  A 1 
ATOM 770  C C   . LYS A 1 93  ? -1.046  -7.096  -13.269 1.00 97.85 93  A 1 
ATOM 771  O O   . LYS A 1 93  ? -0.398  -7.957  -12.675 1.00 97.81 93  A 1 
ATOM 772  C CB  . LYS A 1 93  ? 0.073   -5.872  -15.211 1.00 96.90 93  A 1 
ATOM 773  C CG  . LYS A 1 93  ? 0.457   -6.003  -16.698 1.00 95.05 93  A 1 
ATOM 774  C CD  . LYS A 1 93  ? 1.124   -4.726  -17.212 1.00 90.88 93  A 1 
ATOM 775  C CE  . LYS A 1 93  ? 1.550   -4.856  -18.670 1.00 86.96 93  A 1 
ATOM 776  N NZ  . LYS A 1 93  ? 2.052   -3.572  -19.219 1.00 77.02 93  A 1 
ATOM 777  N N   . TRP A 1 94  ? -1.952  -6.326  -12.649 1.00 97.97 94  A 1 
ATOM 778  C CA  . TRP A 1 94  ? -2.307  -6.524  -11.242 1.00 98.24 94  A 1 
ATOM 779  C C   . TRP A 1 94  ? -2.928  -7.903  -11.005 1.00 98.33 94  A 1 
ATOM 780  O O   . TRP A 1 94  ? -2.488  -8.606  -10.098 1.00 98.25 94  A 1 
ATOM 781  C CB  . TRP A 1 94  ? -3.242  -5.415  -10.758 1.00 98.19 94  A 1 
ATOM 782  C CG  . TRP A 1 94  ? -2.697  -4.021  -10.786 1.00 98.16 94  A 1 
ATOM 783  C CD1 . TRP A 1 94  ? -1.400  -3.661  -10.670 1.00 97.42 94  A 1 
ATOM 784  C CD2 . TRP A 1 94  ? -3.439  -2.768  -10.909 1.00 97.96 94  A 1 
ATOM 785  N NE1 . TRP A 1 94  ? -1.283  -2.287  -10.733 1.00 97.13 94  A 1 
ATOM 786  C CE2 . TRP A 1 94  ? -2.511  -1.687  -10.879 1.00 97.54 94  A 1 
ATOM 787  C CE3 . TRP A 1 94  ? -4.803  -2.439  -11.046 1.00 97.20 94  A 1 
ATOM 788  C CZ2 . TRP A 1 94  ? -2.913  -0.347  -10.991 1.00 96.72 94  A 1 
ATOM 789  C CZ3 . TRP A 1 94  ? -5.216  -1.098  -11.155 1.00 96.56 94  A 1 
ATOM 790  C CH2 . TRP A 1 94  ? -4.275  -0.053  -11.135 1.00 96.08 94  A 1 
ATOM 791  N N   . LYS A 1 95  ? -3.855  -8.350  -11.864 1.00 98.16 95  A 1 
ATOM 792  C CA  . LYS A 1 95  ? -4.413  -9.715  -11.805 1.00 98.10 95  A 1 
ATOM 793  C C   . LYS A 1 95  ? -3.319  -10.780 -11.857 1.00 98.20 95  A 1 
ATOM 794  O O   . LYS A 1 95  ? -3.384  -11.757 -11.117 1.00 97.92 95  A 1 
ATOM 795  C CB  . LYS A 1 95  ? -5.384  -9.963  -12.968 1.00 97.35 95  A 1 
ATOM 796  C CG  . LYS A 1 95  ? -6.672  -9.136  -12.911 1.00 84.99 95  A 1 
ATOM 797  C CD  . LYS A 1 95  ? -7.438  -9.292  -14.230 1.00 87.10 95  A 1 
ATOM 798  C CE  . LYS A 1 95  ? -8.518  -8.222  -14.381 1.00 76.10 95  A 1 
ATOM 799  N NZ  . LYS A 1 95  ? -9.009  -8.162  -15.779 1.00 69.90 95  A 1 
ATOM 800  N N   . LYS A 1 96  ? -2.299  -10.589 -12.693 1.00 97.77 96  A 1 
ATOM 801  C CA  . LYS A 1 96  ? -1.161  -11.508 -12.781 1.00 97.78 96  A 1 
ATOM 802  C C   . LYS A 1 96  ? -0.350  -11.563 -11.480 1.00 98.12 96  A 1 
ATOM 803  O O   . LYS A 1 96  ? 0.064   -12.647 -11.089 1.00 97.95 96  A 1 
ATOM 804  C CB  . LYS A 1 96  ? -0.299  -11.130 -13.994 1.00 97.14 96  A 1 
ATOM 805  C CG  . LYS A 1 96  ? 0.808   -12.164 -14.227 1.00 90.81 96  A 1 
ATOM 806  C CD  . LYS A 1 96  ? 1.615   -11.824 -15.478 1.00 87.69 96  A 1 
ATOM 807  C CE  . LYS A 1 96  ? 2.728   -12.860 -15.639 1.00 77.29 96  A 1 
ATOM 808  N NZ  . LYS A 1 96  ? 3.623   -12.531 -16.771 1.00 69.74 96  A 1 
ATOM 809  N N   . ILE A 1 97  ? -0.136  -10.434 -10.805 1.00 97.59 97  A 1 
ATOM 810  C CA  . ILE A 1 97  ? 0.530   -10.409 -9.490  1.00 98.03 97  A 1 
ATOM 811  C C   . ILE A 1 97  ? -0.315  -11.169 -8.464  1.00 98.36 97  A 1 
ATOM 812  O O   . ILE A 1 97  ? 0.216   -12.030 -7.769  1.00 98.35 97  A 1 
ATOM 813  C CB  . ILE A 1 97  ? 0.824   -8.962  -9.027  1.00 98.07 97  A 1 
ATOM 814  C CG1 . ILE A 1 97  ? 1.792   -8.244  -9.997  1.00 97.63 97  A 1 
ATOM 815  C CG2 . ILE A 1 97  ? 1.434   -8.963  -7.611  1.00 97.65 97  A 1 
ATOM 816  C CD1 . ILE A 1 97  ? 1.857   -6.726  -9.796  1.00 96.38 97  A 1 
ATOM 817  N N   . VAL A 1 98  ? -1.627  -10.903 -8.414  1.00 98.40 98  A 1 
ATOM 818  C CA  . VAL A 1 98  ? -2.562  -11.612 -7.521  1.00 98.54 98  A 1 
ATOM 819  C C   . VAL A 1 98  ? -2.526  -13.114 -7.780  1.00 98.55 98  A 1 
ATOM 820  O O   . VAL A 1 98  ? -2.392  -13.878 -6.832  1.00 98.37 98  A 1 
ATOM 821  C CB  . VAL A 1 98  ? -3.999  -11.079 -7.672  1.00 98.47 98  A 1 
ATOM 822  C CG1 . VAL A 1 98  ? -5.020  -11.876 -6.850  1.00 97.64 98  A 1 
ATOM 823  C CG2 . VAL A 1 98  ? -4.081  -9.625  -7.207  1.00 97.64 98  A 1 
ATOM 824  N N   . TRP A 1 99  ? -2.567  -13.536 -9.046  1.00 98.34 99  A 1 
ATOM 825  C CA  . TRP A 1 99  ? -2.497  -14.949 -9.421  1.00 98.23 99  A 1 
ATOM 826  C C   . TRP A 1 99  ? -1.200  -15.619 -8.947  1.00 98.39 99  A 1 
ATOM 827  O O   . TRP A 1 99  ? -1.244  -16.711 -8.390  1.00 97.98 99  A 1 
ATOM 828  C CB  . TRP A 1 99  ? -2.663  -15.083 -10.940 1.00 97.48 99  A 1 
ATOM 829  C CG  . TRP A 1 99  ? -2.499  -16.482 -11.429 1.00 84.63 99  A 1 
ATOM 830  C CD1 . TRP A 1 99  ? -3.416  -17.468 -11.303 1.00 71.76 99  A 1 
ATOM 831  C CD2 . TRP A 1 99  ? -1.327  -17.104 -12.030 1.00 78.13 99  A 1 
ATOM 832  N NE1 . TRP A 1 99  ? -2.891  -18.657 -11.775 1.00 62.97 99  A 1 
ATOM 833  C CE2 . TRP A 1 99  ? -1.595  -18.493 -12.229 1.00 71.24 99  A 1 
ATOM 834  C CE3 . TRP A 1 99  ? -0.042  -16.644 -12.408 1.00 60.63 99  A 1 
ATOM 835  C CZ2 . TRP A 1 99  ? -0.649  -19.378 -12.758 1.00 65.67 99  A 1 
ATOM 836  C CZ3 . TRP A 1 99  ? 0.913   -17.524 -12.944 1.00 60.19 99  A 1 
ATOM 837  C CH2 . TRP A 1 99  ? 0.615   -18.891 -13.115 1.00 60.16 99  A 1 
ATOM 838  N N   . ILE A 1 100 ? -0.052  -14.963 -9.119  1.00 97.82 100 A 1 
ATOM 839  C CA  . ILE A 1 100 ? 1.231   -15.495 -8.634  1.00 97.94 100 A 1 
ATOM 840  C C   . ILE A 1 100 ? 1.215   -15.637 -7.110  1.00 98.18 100 A 1 
ATOM 841  O O   . ILE A 1 100 ? 1.680   -16.649 -6.592  1.00 98.01 100 A 1 
ATOM 842  C CB  . ILE A 1 100 ? 2.408   -14.607 -9.102  1.00 97.98 100 A 1 
ATOM 843  C CG1 . ILE A 1 100 ? 2.604   -14.743 -10.631 1.00 97.35 100 A 1 
ATOM 844  C CG2 . ILE A 1 100 ? 3.722   -14.979 -8.385  1.00 97.35 100 A 1 
ATOM 845  C CD1 . ILE A 1 100 ? 3.507   -13.661 -11.230 1.00 95.30 100 A 1 
ATOM 846  N N   . ILE A 1 101 ? 0.688   -14.640 -6.391  1.00 97.98 101 A 1 
ATOM 847  C CA  . ILE A 1 101 ? 0.589   -14.677 -4.931  1.00 98.20 101 A 1 
ATOM 848  C C   . ILE A 1 101 ? -0.343  -15.810 -4.497  1.00 98.13 101 A 1 
ATOM 849  O O   . ILE A 1 101 ? 0.059   -16.611 -3.665  1.00 97.96 101 A 1 
ATOM 850  C CB  . ILE A 1 101 ? 0.168   -13.300 -4.367  1.00 98.42 101 A 1 
ATOM 851  C CG1 . ILE A 1 101 ? 1.311   -12.277 -4.586  1.00 98.09 101 A 1 
ATOM 852  C CG2 . ILE A 1 101 ? -0.177  -13.387 -2.868  1.00 98.21 101 A 1 
ATOM 853  C CD1 . ILE A 1 101 ? 0.912   -10.822 -4.312  1.00 96.87 101 A 1 
ATOM 854  N N   . GLU A 1 102 ? -1.538  -15.922 -5.086  1.00 97.90 102 A 1 
ATOM 855  C CA  . GLU A 1 102 ? -2.510  -16.979 -4.759  1.00 97.83 102 A 1 
ATOM 856  C C   . GLU A 1 102 ? -1.942  -18.383 -4.998  1.00 97.67 102 A 1 
ATOM 857  O O   . GLU A 1 102 ? -1.965  -19.213 -4.087  1.00 96.83 102 A 1 
ATOM 858  C CB  . GLU A 1 102 ? -3.799  -16.764 -5.565  1.00 97.64 102 A 1 
ATOM 859  C CG  . GLU A 1 102 ? -4.860  -17.837 -5.248  1.00 96.67 102 A 1 
ATOM 860  C CD  . GLU A 1 102 ? -6.228  -17.549 -5.883  1.00 96.37 102 A 1 
ATOM 861  O OE1 . GLU A 1 102 ? -7.253  -17.969 -5.295  1.00 90.18 102 A 1 
ATOM 862  O OE2 . GLU A 1 102 ? -6.279  -16.894 -6.935  1.00 91.90 102 A 1 
ATOM 863  N N   . ASP A 1 103 ? -1.368  -18.642 -6.175  1.00 97.97 103 A 1 
ATOM 864  C CA  . ASP A 1 103 ? -0.823  -19.961 -6.547  1.00 97.73 103 A 1 
ATOM 865  C C   . ASP A 1 103 ? 0.319   -20.420 -5.622  1.00 97.81 103 A 1 
ATOM 866  O O   . ASP A 1 103 ? 0.588   -21.617 -5.457  1.00 96.73 103 A 1 
ATOM 867  C CB  . ASP A 1 103 ? -0.338  -19.903 -8.007  1.00 97.28 103 A 1 
ATOM 868  C CG  . ASP A 1 103 ? 0.096   -21.280 -8.527  1.00 90.30 103 A 1 
ATOM 869  O OD1 . ASP A 1 103 ? -0.792  -22.150 -8.676  1.00 83.87 103 A 1 
ATOM 870  O OD2 . ASP A 1 103 ? 1.309   -21.472 -8.765  1.00 83.86 103 A 1 
ATOM 871  N N   . ASN A 1 104 ? 0.979   -19.469 -4.983  1.00 97.32 104 A 1 
ATOM 872  C CA  . ASN A 1 104 ? 2.108   -19.710 -4.097  1.00 97.21 104 A 1 
ATOM 873  C C   . ASN A 1 104 ? 1.816   -19.382 -2.628  1.00 97.33 104 A 1 
ATOM 874  O O   . ASN A 1 104 ? 2.721   -19.484 -1.797  1.00 96.48 104 A 1 
ATOM 875  C CB  . ASN A 1 104 ? 3.327   -18.965 -4.657  1.00 97.15 104 A 1 
ATOM 876  C CG  . ASN A 1 104 ? 3.756   -19.547 -5.987  1.00 96.94 104 A 1 
ATOM 877  O OD1 . ASN A 1 104 ? 4.355   -20.620 -6.045  1.00 90.63 104 A 1 
ATOM 878  N ND2 . ASN A 1 104 ? 3.425   -18.907 -7.078  1.00 92.41 104 A 1 
ATOM 879  N N   . TYR A 1 105 ? 0.580   -19.016 -2.285  1.00 97.64 105 A 1 
ATOM 880  C CA  . TYR A 1 105 ? 0.266   -18.460 -0.968  1.00 97.30 105 A 1 
ATOM 881  C C   . TYR A 1 105 ? 0.647   -19.408 0.163   1.00 96.98 105 A 1 
ATOM 882  O O   . TYR A 1 105 ? 1.303   -18.981 1.108   1.00 95.98 105 A 1 
ATOM 883  C CB  . TYR A 1 105 ? -1.215  -18.074 -0.880  1.00 97.05 105 A 1 
ATOM 884  C CG  . TYR A 1 105 ? -1.473  -17.079 0.238   1.00 97.14 105 A 1 
ATOM 885  C CD1 . TYR A 1 105 ? -2.044  -17.483 1.459   1.00 96.10 105 A 1 
ATOM 886  C CD2 . TYR A 1 105 ? -1.104  -15.732 0.050   1.00 96.37 105 A 1 
ATOM 887  C CE1 . TYR A 1 105 ? -2.259  -16.539 2.481   1.00 95.93 105 A 1 
ATOM 888  C CE2 . TYR A 1 105 ? -1.316  -14.788 1.069   1.00 95.89 105 A 1 
ATOM 889  C CZ  . TYR A 1 105 ? -1.896  -15.188 2.284   1.00 96.60 105 A 1 
ATOM 890  O OH  . TYR A 1 105 ? -2.101  -14.266 3.261   1.00 95.74 105 A 1 
ATOM 891  N N   . ASP A 1 106 ? 0.334   -20.687 0.047   1.00 96.70 106 A 1 
ATOM 892  C CA  . ASP A 1 106 ? 0.621   -21.664 1.104   1.00 96.04 106 A 1 
ATOM 893  C C   . ASP A 1 106 ? 2.105   -22.072 1.189   1.00 95.73 106 A 1 
ATOM 894  O O   . ASP A 1 106 ? 2.530   -22.621 2.199   1.00 94.01 106 A 1 
ATOM 895  C CB  . ASP A 1 106 ? -0.290  -22.884 0.922   1.00 95.47 106 A 1 
ATOM 896  C CG  . ASP A 1 106 ? -1.771  -22.557 1.154   1.00 93.29 106 A 1 
ATOM 897  O OD1 . ASP A 1 106 ? -2.058  -21.648 1.981   1.00 88.80 106 A 1 
ATOM 898  O OD2 . ASP A 1 106 ? -2.615  -23.231 0.532   1.00 88.89 106 A 1 
ATOM 899  N N   . LYS A 1 107 ? 2.903   -21.783 0.151   1.00 94.30 107 A 1 
ATOM 900  C CA  . LYS A 1 107 ? 4.310   -22.212 0.049   1.00 93.99 107 A 1 
ATOM 901  C C   . LYS A 1 107 ? 5.293   -21.237 0.699   1.00 93.94 107 A 1 
ATOM 902  O O   . LYS A 1 107 ? 6.402   -21.643 1.031   1.00 92.79 107 A 1 
ATOM 903  C CB  . LYS A 1 107 ? 4.698   -22.411 -1.426  1.00 93.87 107 A 1 
ATOM 904  C CG  . LYS A 1 107 ? 3.819   -23.415 -2.186  1.00 88.74 107 A 1 
ATOM 905  C CD  . LYS A 1 107 ? 4.221   -23.444 -3.670  1.00 85.76 107 A 1 
ATOM 906  C CE  . LYS A 1 107 ? 3.186   -24.196 -4.513  1.00 78.29 107 A 1 
ATOM 907  N NZ  . LYS A 1 107 ? 3.216   -23.749 -5.935  1.00 71.73 107 A 1 
ATOM 908  N N   . TYR A 1 108 ? 4.912   -19.968 0.845   1.00 95.52 108 A 1 
ATOM 909  C CA  . TYR A 1 108 ? 5.808   -18.904 1.299   1.00 95.44 108 A 1 
ATOM 910  C C   . TYR A 1 108 ? 5.259   -18.184 2.528   1.00 95.16 108 A 1 
ATOM 911  O O   . TYR A 1 108 ? 4.045   -18.073 2.700   1.00 94.25 108 A 1 
ATOM 912  C CB  . TYR A 1 108 ? 6.088   -17.928 0.153   1.00 95.72 108 A 1 
ATOM 913  C CG  . TYR A 1 108 ? 6.813   -18.565 -1.018  1.00 96.03 108 A 1 
ATOM 914  C CD1 . TYR A 1 108 ? 8.211   -18.722 -0.988  1.00 95.15 108 A 1 
ATOM 915  C CD2 . TYR A 1 108 ? 6.083   -19.040 -2.121  1.00 95.52 108 A 1 
ATOM 916  C CE1 . TYR A 1 108 ? 8.875   -19.358 -2.054  1.00 95.01 108 A 1 
ATOM 917  C CE2 . TYR A 1 108 ? 6.742   -19.682 -3.188  1.00 95.32 108 A 1 
ATOM 918  C CZ  . TYR A 1 108 ? 8.137   -19.848 -3.152  1.00 95.51 108 A 1 
ATOM 919  O OH  . TYR A 1 108 ? 8.760   -20.490 -4.172  1.00 94.88 108 A 1 
ATOM 920  N N   . ASP A 1 109 ? 6.144   -17.677 3.373   1.00 95.50 109 A 1 
ATOM 921  C CA  . ASP A 1 109 ? 5.807   -16.897 4.568   1.00 95.19 109 A 1 
ATOM 922  C C   . ASP A 1 109 ? 5.495   -15.432 4.244   1.00 95.80 109 A 1 
ATOM 923  O O   . ASP A 1 109 ? 4.734   -14.783 4.964   1.00 95.14 109 A 1 
ATOM 924  C CB  . ASP A 1 109 ? 6.969   -16.965 5.558   1.00 94.21 109 A 1 
ATOM 925  C CG  . ASP A 1 109 ? 7.166   -18.380 6.086   1.00 92.67 109 A 1 
ATOM 926  O OD1 . ASP A 1 109 ? 6.502   -18.697 7.101   1.00 89.19 109 A 1 
ATOM 927  O OD2 . ASP A 1 109 ? 7.991   -19.109 5.498   1.00 88.94 109 A 1 
ATOM 928  N N   . GLY A 1 110 ? 6.056   -14.914 3.156   1.00 96.11 110 A 1 
ATOM 929  C CA  . GLY A 1 110 ? 5.840   -13.548 2.694   1.00 96.57 110 A 1 
ATOM 930  C C   . GLY A 1 110 ? 6.180   -13.350 1.223   1.00 97.11 110 A 1 
ATOM 931  O O   . GLY A 1 110 ? 6.798   -14.202 0.575   1.00 96.99 110 A 1 
ATOM 932  N N   . PHE A 1 111 ? 5.773   -12.206 0.697   1.00 98.04 111 A 1 
ATOM 933  C CA  . PHE A 1 111 ? 5.923   -11.828 -0.701  1.00 98.27 111 A 1 
ATOM 934  C C   . PHE A 1 111 ? 6.583   -10.458 -0.818  1.00 98.31 111 A 1 
ATOM 935  O O   . PHE A 1 111 ? 6.157   -9.498  -0.175  1.00 98.07 111 A 1 
ATOM 936  C CB  . PHE A 1 111 ? 4.555   -11.847 -1.400  1.00 98.31 111 A 1 
ATOM 937  C CG  . PHE A 1 111 ? 3.866   -13.198 -1.353  1.00 98.43 111 A 1 
ATOM 938  C CD1 . PHE A 1 111 ? 4.070   -14.133 -2.383  1.00 98.05 111 A 1 
ATOM 939  C CD2 . PHE A 1 111 ? 3.073   -13.547 -0.242  1.00 98.15 111 A 1 
ATOM 940  C CE1 . PHE A 1 111 ? 3.500   -15.413 -2.299  1.00 97.91 111 A 1 
ATOM 941  C CE2 . PHE A 1 111 ? 2.508   -14.832 -0.152  1.00 97.88 111 A 1 
ATOM 942  C CZ  . PHE A 1 111 ? 2.727   -15.765 -1.179  1.00 98.02 111 A 1 
ATOM 943  N N   . VAL A 1 112 ? 7.588   -10.347 -1.671  1.00 98.18 112 A 1 
ATOM 944  C CA  . VAL A 1 112 ? 8.198   -9.069  -2.049  1.00 98.12 112 A 1 
ATOM 945  C C   . VAL A 1 112 ? 7.985   -8.855  -3.541  1.00 97.98 112 A 1 
ATOM 946  O O   . VAL A 1 112 ? 8.369   -9.689  -4.354  1.00 97.66 112 A 1 
ATOM 947  C CB  . VAL A 1 112 ? 9.683   -8.994  -1.650  1.00 97.98 112 A 1 
ATOM 948  C CG1 . VAL A 1 112 ? 10.318  -7.670  -2.107  1.00 97.29 112 A 1 
ATOM 949  C CG2 . VAL A 1 112 ? 9.842   -9.082  -0.130  1.00 97.32 112 A 1 
ATOM 950  N N   . VAL A 1 113 ? 7.371   -7.735  -3.914  1.00 97.95 113 A 1 
ATOM 951  C CA  . VAL A 1 113 ? 7.087   -7.375  -5.306  1.00 97.95 113 A 1 
ATOM 952  C C   . VAL A 1 113 ? 8.011   -6.236  -5.719  1.00 97.65 113 A 1 
ATOM 953  O O   . VAL A 1 113 ? 7.855   -5.101  -5.264  1.00 97.19 113 A 1 
ATOM 954  C CB  . VAL A 1 113 ? 5.601   -7.013  -5.507  1.00 98.00 113 A 1 
ATOM 955  C CG1 . VAL A 1 113 ? 5.297   -6.772  -6.993  1.00 97.62 113 A 1 
ATOM 956  C CG2 . VAL A 1 113 ? 4.656   -8.114  -5.010  1.00 97.69 113 A 1 
ATOM 957  N N   . LEU A 1 114 ? 8.963   -6.524  -6.592  1.00 96.86 114 A 1 
ATOM 958  C CA  . LEU A 1 114 ? 9.806   -5.507  -7.219  1.00 96.15 114 A 1 
ATOM 959  C C   . LEU A 1 114 ? 9.059   -4.856  -8.374  1.00 95.75 114 A 1 
ATOM 960  O O   . LEU A 1 114 ? 8.663   -5.519  -9.337  1.00 94.62 114 A 1 
ATOM 961  C CB  . LEU A 1 114 ? 11.141  -6.093  -7.688  1.00 95.28 114 A 1 
ATOM 962  C CG  . LEU A 1 114 ? 12.027  -6.658  -6.568  1.00 93.13 114 A 1 
ATOM 963  C CD1 . LEU A 1 114 ? 13.357  -7.085  -7.177  1.00 90.92 114 A 1 
ATOM 964  C CD2 . LEU A 1 114 ? 12.317  -5.636  -5.472  1.00 90.53 114 A 1 
ATOM 965  N N   . HIS A 1 115 ? 8.876   -3.547  -8.264  1.00 95.53 115 A 1 
ATOM 966  C CA  . HIS A 1 115 ? 7.988   -2.772  -9.116  1.00 95.43 115 A 1 
ATOM 967  C C   . HIS A 1 115 ? 8.626   -1.438  -9.528  1.00 94.91 115 A 1 
ATOM 968  O O   . HIS A 1 115 ? 9.373   -0.815  -8.774  1.00 93.09 115 A 1 
ATOM 969  C CB  . HIS A 1 115 ? 6.676   -2.584  -8.339  1.00 95.36 115 A 1 
ATOM 970  C CG  . HIS A 1 115 ? 5.520   -2.134  -9.189  1.00 96.10 115 A 1 
ATOM 971  N ND1 . HIS A 1 115 ? 5.336   -0.868  -9.704  1.00 91.12 115 A 1 
ATOM 972  C CD2 . HIS A 1 115 ? 4.463   -2.904  -9.586  1.00 91.01 115 A 1 
ATOM 973  C CE1 . HIS A 1 115 ? 4.193   -0.880  -10.409 1.00 91.47 115 A 1 
ATOM 974  N NE2 . HIS A 1 115 ? 3.634   -2.096  -10.356 1.00 92.89 115 A 1 
ATOM 975  N N   . GLY A 1 116 ? 8.315   -0.964  -10.731 1.00 94.26 116 A 1 
ATOM 976  C CA  . GLY A 1 116 ? 8.668   0.393   -11.151 1.00 93.85 116 A 1 
ATOM 977  C C   . GLY A 1 116 ? 7.961   1.445   -10.293 1.00 95.01 116 A 1 
ATOM 978  O O   . GLY A 1 116 ? 6.803   1.285   -9.914  1.00 94.30 116 A 1 
ATOM 979  N N   . THR A 1 117 ? 8.660   2.523   -9.951  1.00 95.13 117 A 1 
ATOM 980  C CA  . THR A 1 117 ? 8.192   3.438   -8.898  1.00 95.63 117 A 1 
ATOM 981  C C   . THR A 1 117 ? 7.034   4.342   -9.319  1.00 96.18 117 A 1 
ATOM 982  O O   . THR A 1 117 ? 6.286   4.784   -8.455  1.00 95.47 117 A 1 
ATOM 983  C CB  . THR A 1 117 ? 9.349   4.277   -8.341  1.00 95.10 117 A 1 
ATOM 984  O OG1 . THR A 1 117 ? 9.991   5.001   -9.366  1.00 93.13 117 A 1 
ATOM 985  C CG2 . THR A 1 117 ? 10.405  3.409   -7.663  1.00 92.42 117 A 1 
ATOM 986  N N   . ASP A 1 118 ? 6.833   4.612   -10.618 1.00 96.13 118 A 1 
ATOM 987  C CA  . ASP A 1 118 ? 5.862   5.626   -11.069 1.00 96.16 118 A 1 
ATOM 988  C C   . ASP A 1 118 ? 4.412   5.259   -10.766 1.00 96.89 118 A 1 
ATOM 989  O O   . ASP A 1 118 ? 3.629   6.118   -10.367 1.00 96.20 118 A 1 
ATOM 990  C CB  . ASP A 1 118 ? 6.042   5.923   -12.565 1.00 95.02 118 A 1 
ATOM 991  C CG  . ASP A 1 118 ? 7.411   6.540   -12.831 1.00 92.86 118 A 1 
ATOM 992  O OD1 . ASP A 1 118 ? 7.807   7.414   -12.022 1.00 89.10 118 A 1 
ATOM 993  O OD2 . ASP A 1 118 ? 8.109   6.062   -13.744 1.00 88.20 118 A 1 
ATOM 994  N N   . THR A 1 119 ? 4.060   3.986   -10.893 1.00 96.35 119 A 1 
ATOM 995  C CA  . THR A 1 119 ? 2.698   3.495   -10.633 1.00 97.08 119 A 1 
ATOM 996  C C   . THR A 1 119 ? 2.616   2.560   -9.424  1.00 97.72 119 A 1 
ATOM 997  O O   . THR A 1 119 ? 1.595   1.909   -9.206  1.00 97.53 119 A 1 
ATOM 998  C CB  . THR A 1 119 ? 2.108   2.839   -11.885 1.00 96.57 119 A 1 
ATOM 999  O OG1 . THR A 1 119 ? 2.896   1.730   -12.241 1.00 95.52 119 A 1 
ATOM 1000 C CG2 . THR A 1 119 ? 2.047   3.797   -13.068 1.00 94.56 119 A 1 
ATOM 1001 N N   . MET A 1 120 ? 3.675   2.484   -8.603  1.00 97.73 120 A 1 
ATOM 1002 C CA  . MET A 1 120 ? 3.726   1.588   -7.442  1.00 97.99 120 A 1 
ATOM 1003 C C   . MET A 1 120 ? 2.622   1.887   -6.422  1.00 98.37 120 A 1 
ATOM 1004 O O   . MET A 1 120 ? 2.019   0.957   -5.901  1.00 98.40 120 A 1 
ATOM 1005 C CB  . MET A 1 120 ? 5.106   1.671   -6.782  1.00 97.56 120 A 1 
ATOM 1006 C CG  . MET A 1 120 ? 5.306   0.621   -5.679  1.00 96.67 120 A 1 
ATOM 1007 S SD  . MET A 1 120 ? 6.873   0.769   -4.775  1.00 96.50 120 A 1 
ATOM 1008 C CE  . MET A 1 120 ? 8.068   0.399   -6.075  1.00 92.63 120 A 1 
ATOM 1009 N N   . ALA A 1 121 ? 2.299   3.166   -6.170  1.00 98.04 121 A 1 
ATOM 1010 C CA  . ALA A 1 121 ? 1.231   3.548   -5.242  1.00 98.30 121 A 1 
ATOM 1011 C C   . ALA A 1 121 ? -0.158  3.083   -5.721  1.00 98.50 121 A 1 
ATOM 1012 O O   . ALA A 1 121 ? -0.959  2.596   -4.926  1.00 98.47 121 A 1 
ATOM 1013 C CB  . ALA A 1 121 ? 1.292   5.064   -5.045  1.00 98.14 121 A 1 
ATOM 1014 N N   . TYR A 1 122 ? -0.428  3.148   -7.031  1.00 98.49 122 A 1 
ATOM 1015 C CA  . TYR A 1 122 ? -1.645  2.583   -7.624  1.00 98.54 122 A 1 
ATOM 1016 C C   . TYR A 1 122 ? -1.674  1.060   -7.483  1.00 98.65 122 A 1 
ATOM 1017 O O   . TYR A 1 122 ? -2.689  0.500   -7.076  1.00 98.52 122 A 1 
ATOM 1018 C CB  . TYR A 1 122 ? -1.754  2.966   -9.106  1.00 98.40 122 A 1 
ATOM 1019 C CG  . TYR A 1 122 ? -2.152  4.405   -9.351  1.00 98.35 122 A 1 
ATOM 1020 C CD1 . TYR A 1 122 ? -3.519  4.749   -9.386  1.00 97.63 122 A 1 
ATOM 1021 C CD2 . TYR A 1 122 ? -1.173  5.397   -9.549  1.00 97.86 122 A 1 
ATOM 1022 C CE1 . TYR A 1 122 ? -3.906  6.079   -9.619  1.00 97.38 122 A 1 
ATOM 1023 C CE2 . TYR A 1 122 ? -1.555  6.732   -9.778  1.00 97.37 122 A 1 
ATOM 1024 C CZ  . TYR A 1 122 ? -2.924  7.075   -9.815  1.00 97.59 122 A 1 
ATOM 1025 O OH  . TYR A 1 122 ? -3.296  8.365   -10.036 1.00 96.72 122 A 1 
ATOM 1026 N N   . SER A 1 123 ? -0.552  0.388   -7.767  1.00 98.33 123 A 1 
ATOM 1027 C CA  . SER A 1 123 ? -0.446  -1.068  -7.646  1.00 98.43 123 A 1 
ATOM 1028 C C   . SER A 1 123 ? -0.622  -1.538  -6.204  1.00 98.61 123 A 1 
ATOM 1029 O O   . SER A 1 123 ? -1.395  -2.456  -5.955  1.00 98.58 123 A 1 
ATOM 1030 C CB  . SER A 1 123 ? 0.894   -1.552  -8.198  1.00 98.23 123 A 1 
ATOM 1031 O OG  . SER A 1 123 ? 0.979   -1.220  -9.572  1.00 97.45 123 A 1 
ATOM 1032 N N   . ALA A 1 124 ? 0.020   -0.876  -5.242  1.00 98.61 124 A 1 
ATOM 1033 C CA  . ALA A 1 124 ? -0.135  -1.172  -3.822  1.00 98.67 124 A 1 
ATOM 1034 C C   . ALA A 1 124 ? -1.582  -0.956  -3.353  1.00 98.69 124 A 1 
ATOM 1035 O O   . ALA A 1 124 ? -2.126  -1.779  -2.618  1.00 98.59 124 A 1 
ATOM 1036 C CB  . ALA A 1 124 ? 0.850   -0.302  -3.037  1.00 98.64 124 A 1 
ATOM 1037 N N   . SER A 1 125 ? -2.231  0.112   -3.835  1.00 98.67 125 A 1 
ATOM 1038 C CA  . SER A 1 125 ? -3.643  0.377   -3.561  1.00 98.63 125 A 1 
ATOM 1039 C C   . SER A 1 125 ? -4.546  -0.706  -4.153  1.00 98.66 125 A 1 
ATOM 1040 O O   . SER A 1 125 ? -5.369  -1.267  -3.438  1.00 98.44 125 A 1 
ATOM 1041 C CB  . SER A 1 125 ? -4.053  1.746   -4.104  1.00 98.42 125 A 1 
ATOM 1042 O OG  . SER A 1 125 ? -3.306  2.768   -3.479  1.00 95.51 125 A 1 
ATOM 1043 N N   . ALA A 1 126 ? -4.366  -1.055  -5.429  1.00 98.67 126 A 1 
ATOM 1044 C CA  . ALA A 1 126 ? -5.153  -2.095  -6.089  1.00 98.68 126 A 1 
ATOM 1045 C C   . ALA A 1 126 ? -4.992  -3.454  -5.391  1.00 98.70 126 A 1 
ATOM 1046 O O   . ALA A 1 126 ? -5.987  -4.071  -5.016  1.00 98.58 126 A 1 
ATOM 1047 C CB  . ALA A 1 126 ? -4.757  -2.157  -7.568  1.00 98.60 126 A 1 
ATOM 1048 N N   . LEU A 1 127 ? -3.757  -3.877  -5.138  1.00 98.73 127 A 1 
ATOM 1049 C CA  . LEU A 1 127 ? -3.466  -5.137  -4.454  1.00 98.73 127 A 1 
ATOM 1050 C C   . LEU A 1 127 ? -4.023  -5.165  -3.027  1.00 98.69 127 A 1 
ATOM 1051 O O   . LEU A 1 127 ? -4.467  -6.217  -2.591  1.00 98.49 127 A 1 
ATOM 1052 C CB  . LEU A 1 127 ? -1.951  -5.394  -4.455  1.00 98.72 127 A 1 
ATOM 1053 C CG  . LEU A 1 127 ? -1.340  -5.665  -5.843  1.00 98.10 127 A 1 
ATOM 1054 C CD1 . LEU A 1 127 ? 0.180   -5.783  -5.712  1.00 96.69 127 A 1 
ATOM 1055 C CD2 . LEU A 1 127 ? -1.862  -6.950  -6.478  1.00 96.48 127 A 1 
ATOM 1056 N N   . SER A 1 128 ? -4.089  -4.024  -2.324  1.00 98.61 128 A 1 
ATOM 1057 C CA  . SER A 1 128 ? -4.704  -3.950  -0.989  1.00 98.38 128 A 1 
ATOM 1058 C C   . SER A 1 128 ? -6.182  -4.357  -0.994  1.00 98.25 128 A 1 
ATOM 1059 O O   . SER A 1 128 ? -6.657  -4.930  -0.023  1.00 97.21 128 A 1 
ATOM 1060 C CB  . SER A 1 128 ? -4.603  -2.538  -0.401  1.00 97.62 128 A 1 
ATOM 1061 O OG  . SER A 1 128 ? -3.262  -2.124  -0.248  1.00 82.99 128 A 1 
ATOM 1062 N N   . PHE A 1 129 ? -6.919  -4.084  -2.079  1.00 98.60 129 A 1 
ATOM 1063 C CA  . PHE A 1 129 ? -8.317  -4.504  -2.221  1.00 98.51 129 A 1 
ATOM 1064 C C   . PHE A 1 129 ? -8.446  -5.904  -2.821  1.00 98.36 129 A 1 
ATOM 1065 O O   . PHE A 1 129 ? -9.330  -6.663  -2.435  1.00 97.69 129 A 1 
ATOM 1066 C CB  . PHE A 1 129 ? -9.084  -3.484  -3.076  1.00 98.50 129 A 1 
ATOM 1067 C CG  . PHE A 1 129 ? -9.072  -2.070  -2.530  1.00 98.61 129 A 1 
ATOM 1068 C CD1 . PHE A 1 129 ? -9.690  -1.780  -1.302  1.00 98.25 129 A 1 
ATOM 1069 C CD2 . PHE A 1 129 ? -8.409  -1.050  -3.235  1.00 98.25 129 A 1 
ATOM 1070 C CE1 . PHE A 1 129 ? -9.621  -0.482  -0.767  1.00 98.09 129 A 1 
ATOM 1071 C CE2 . PHE A 1 129 ? -8.340  0.249   -2.701  1.00 98.00 129 A 1 
ATOM 1072 C CZ  . PHE A 1 129 ? -8.938  0.534   -1.462  1.00 98.23 129 A 1 
ATOM 1073 N N   . MET A 1 130 ? -7.569  -6.255  -3.759  1.00 98.36 130 A 1 
ATOM 1074 C CA  . MET A 1 130 ? -7.612  -7.546  -4.452  1.00 98.43 130 A 1 
ATOM 1075 C C   . MET A 1 130 ? -7.174  -8.716  -3.562  1.00 98.32 130 A 1 
ATOM 1076 O O   . MET A 1 130 ? -7.571  -9.849  -3.820  1.00 97.74 130 A 1 
ATOM 1077 C CB  . MET A 1 130 ? -6.733  -7.481  -5.708  1.00 98.51 130 A 1 
ATOM 1078 C CG  . MET A 1 130 ? -7.245  -6.486  -6.753  1.00 98.27 130 A 1 
ATOM 1079 S SD  . MET A 1 130 ? -6.127  -6.270  -8.167  1.00 98.04 130 A 1 
ATOM 1080 C CE  . MET A 1 130 ? -6.556  -7.752  -9.118  1.00 94.65 130 A 1 
ATOM 1081 N N   . LEU A 1 131 ? -6.380  -8.464  -2.520  1.00 98.34 131 A 1 
ATOM 1082 C CA  . LEU A 1 131 ? -5.877  -9.450  -1.564  1.00 98.07 131 A 1 
ATOM 1083 C C   . LEU A 1 131 ? -6.586  -9.255  -0.217  1.00 97.36 131 A 1 
ATOM 1084 O O   . LEU A 1 131 ? -6.128  -8.506  0.649   1.00 96.16 131 A 1 
ATOM 1085 C CB  . LEU A 1 131 ? -4.347  -9.312  -1.451  1.00 98.15 131 A 1 
ATOM 1086 C CG  . LEU A 1 131 ? -3.542  -9.434  -2.758  1.00 97.90 131 A 1 
ATOM 1087 C CD1 . LEU A 1 131 ? -2.068  -9.127  -2.492  1.00 97.32 131 A 1 
ATOM 1088 C CD2 . LEU A 1 131 ? -3.633  -10.831 -3.354  1.00 97.29 131 A 1 
ATOM 1089 N N   . GLU A 1 132 ? -7.739  -9.909  -0.032  1.00 96.87 132 A 1 
ATOM 1090 C CA  . GLU A 1 132 ? -8.575  -9.786  1.167   1.00 96.19 132 A 1 
ATOM 1091 C C   . GLU A 1 132 ? -8.086  -10.712 2.290   1.00 96.01 132 A 1 
ATOM 1092 O O   . GLU A 1 132 ? -7.746  -11.875 2.054   1.00 95.32 132 A 1 
ATOM 1093 C CB  . GLU A 1 132 ? -10.047 -10.068 0.793   1.00 95.21 132 A 1 
ATOM 1094 C CG  . GLU A 1 132 ? -11.070 -9.817  1.920   1.00 92.08 132 A 1 
ATOM 1095 C CD  . GLU A 1 132 ? -12.480 -10.361 1.602   1.00 91.75 132 A 1 
ATOM 1096 O OE1 . GLU A 1 132 ? -13.179 -10.849 2.532   1.00 82.90 132 A 1 
ATOM 1097 O OE2 . GLU A 1 132 ? -12.877 -10.410 0.421   1.00 85.95 132 A 1 
ATOM 1098 N N   . ASN A 1 133 ? -8.123  -10.233 3.541   1.00 96.18 133 A 1 
ATOM 1099 C CA  . ASN A 1 133 ? -7.800  -10.999 4.752   1.00 95.73 133 A 1 
ATOM 1100 C C   . ASN A 1 133 ? -6.402  -11.650 4.737   1.00 95.95 133 A 1 
ATOM 1101 O O   . ASN A 1 133 ? -6.241  -12.796 5.167   1.00 94.41 133 A 1 
ATOM 1102 C CB  . ASN A 1 133 ? -8.920  -12.015 5.058   1.00 94.48 133 A 1 
ATOM 1103 C CG  . ASN A 1 133 ? -10.264 -11.381 5.326   1.00 90.82 133 A 1 
ATOM 1104 O OD1 . ASN A 1 133 ? -10.403 -10.474 6.129   1.00 84.74 133 A 1 
ATOM 1105 N ND2 . ASN A 1 133 ? -11.302 -11.875 4.695   1.00 83.26 133 A 1 
ATOM 1106 N N   . LEU A 1 134 ? -5.395  -10.934 4.260   1.00 95.96 134 A 1 
ATOM 1107 C CA  . LEU A 1 134 ? -4.011  -11.399 4.298   1.00 96.03 134 A 1 
ATOM 1108 C C   . LEU A 1 134 ? -3.563  -11.701 5.736   1.00 95.46 134 A 1 
ATOM 1109 O O   . LEU A 1 134 ? -3.757  -10.902 6.649   1.00 93.78 134 A 1 
ATOM 1110 C CB  . LEU A 1 134 ? -3.074  -10.347 3.677   1.00 95.83 134 A 1 
ATOM 1111 C CG  . LEU A 1 134 ? -3.195  -10.160 2.157   1.00 95.66 134 A 1 
ATOM 1112 C CD1 . LEU A 1 134 ? -2.253  -9.030  1.740   1.00 94.49 134 A 1 
ATOM 1113 C CD2 . LEU A 1 134 ? -2.810  -11.422 1.391   1.00 94.61 134 A 1 
ATOM 1114 N N   . ASN A 1 135 ? -2.901  -12.838 5.913   1.00 96.54 135 A 1 
ATOM 1115 C CA  . ASN A 1 135 ? -2.198  -13.196 7.144   1.00 95.78 135 A 1 
ATOM 1116 C C   . ASN A 1 135 ? -0.678  -13.300 6.933   1.00 95.94 135 A 1 
ATOM 1117 O O   . ASN A 1 135 ? 0.022   -13.859 7.767   1.00 94.24 135 A 1 
ATOM 1118 C CB  . ASN A 1 135 ? -2.826  -14.471 7.735   1.00 94.41 135 A 1 
ATOM 1119 C CG  . ASN A 1 135 ? -2.629  -15.702 6.864   1.00 93.37 135 A 1 
ATOM 1120 O OD1 . ASN A 1 135 ? -2.184  -15.652 5.734   1.00 87.86 135 A 1 
ATOM 1121 N ND2 . ASN A 1 135 ? -2.981  -16.864 7.355   1.00 87.28 135 A 1 
ATOM 1122 N N   . LYS A 1 136 ? -0.189  -12.776 5.798   1.00 95.71 136 A 1 
ATOM 1123 C CA  . LYS A 1 136 ? 1.214   -12.743 5.372   1.00 96.17 136 A 1 
ATOM 1124 C C   . LYS A 1 136 ? 1.540   -11.384 4.755   1.00 97.06 136 A 1 
ATOM 1125 O O   . LYS A 1 136 ? 0.648   -10.776 4.156   1.00 96.57 136 A 1 
ATOM 1126 C CB  . LYS A 1 136 ? 1.475   -13.855 4.338   1.00 93.71 136 A 1 
ATOM 1127 C CG  . LYS A 1 136 ? 1.239   -15.252 4.916   1.00 90.88 136 A 1 
ATOM 1128 C CD  . LYS A 1 136 ? 1.528   -16.331 3.878   1.00 92.10 136 A 1 
ATOM 1129 C CE  . LYS A 1 136 ? 1.265   -17.697 4.510   1.00 89.57 136 A 1 
ATOM 1130 N NZ  . LYS A 1 136 ? 1.610   -18.789 3.576   1.00 87.90 136 A 1 
ATOM 1131 N N   . PRO A 1 137 ? 2.790   -10.917 4.860   1.00 97.54 137 A 1 
ATOM 1132 C CA  . PRO A 1 137 ? 3.216   -9.660  4.266   1.00 97.83 137 A 1 
ATOM 1133 C C   . PRO A 1 137 ? 3.255   -9.721  2.737   1.00 98.29 137 A 1 
ATOM 1134 O O   . PRO A 1 137 ? 3.756   -10.682 2.147   1.00 98.11 137 A 1 
ATOM 1135 C CB  . PRO A 1 137 ? 4.601   -9.377  4.852   1.00 96.82 137 A 1 
ATOM 1136 C CG  . PRO A 1 137 ? 5.123   -10.758 5.236   1.00 94.37 137 A 1 
ATOM 1137 C CD  . PRO A 1 137 ? 3.874   -11.529 5.612   1.00 96.72 137 A 1 
ATOM 1138 N N   . VAL A 1 138 ? 2.808   -8.639  2.101   1.00 98.34 138 A 1 
ATOM 1139 C CA  . VAL A 1 138 ? 3.029   -8.354  0.679   1.00 98.56 138 A 1 
ATOM 1140 C C   . VAL A 1 138 ? 3.694   -6.984  0.578   1.00 98.58 138 A 1 
ATOM 1141 O O   . VAL A 1 138 ? 3.041   -5.952  0.738   1.00 98.40 138 A 1 
ATOM 1142 C CB  . VAL A 1 138 ? 1.720   -8.423  -0.136  1.00 98.56 138 A 1 
ATOM 1143 C CG1 . VAL A 1 138 ? 1.984   -8.120  -1.620  1.00 98.13 138 A 1 
ATOM 1144 C CG2 . VAL A 1 138 ? 1.067   -9.808  -0.052  1.00 98.10 138 A 1 
ATOM 1145 N N   . ILE A 1 139 ? 5.000   -6.961  0.345   1.00 98.61 139 A 1 
ATOM 1146 C CA  . ILE A 1 139 ? 5.807   -5.738  0.365   1.00 98.56 139 A 1 
ATOM 1147 C C   . ILE A 1 139 ? 6.167   -5.335  -1.065  1.00 98.50 139 A 1 
ATOM 1148 O O   . ILE A 1 139 ? 6.920   -6.034  -1.736  1.00 98.14 139 A 1 
ATOM 1149 C CB  . ILE A 1 139 ? 7.063   -5.912  1.249   1.00 98.25 139 A 1 
ATOM 1150 C CG1 . ILE A 1 139 ? 6.776   -6.526  2.642   1.00 96.72 139 A 1 
ATOM 1151 C CG2 . ILE A 1 139 ? 7.770   -4.554  1.401   1.00 97.63 139 A 1 
ATOM 1152 C CD1 . ILE A 1 139 ? 5.741   -5.776  3.488   1.00 90.69 139 A 1 
ATOM 1153 N N   . LEU A 1 140 ? 5.656   -4.195  -1.526  1.00 98.30 140 A 1 
ATOM 1154 C CA  . LEU A 1 140 ? 6.095   -3.587  -2.775  1.00 98.28 140 A 1 
ATOM 1155 C C   . LEU A 1 140 ? 7.324   -2.720  -2.514  1.00 98.12 140 A 1 
ATOM 1156 O O   . LEU A 1 140 ? 7.330   -1.891  -1.606  1.00 97.78 140 A 1 
ATOM 1157 C CB  . LEU A 1 140 ? 4.975   -2.779  -3.449  1.00 98.31 140 A 1 
ATOM 1158 C CG  . LEU A 1 140 ? 3.865   -3.637  -4.085  1.00 97.36 140 A 1 
ATOM 1159 C CD1 . LEU A 1 140 ? 2.852   -4.154  -3.057  1.00 94.90 140 A 1 
ATOM 1160 C CD2 . LEU A 1 140 ? 3.104   -2.809  -5.122  1.00 95.29 140 A 1 
ATOM 1161 N N   . THR A 1 141 ? 8.351   -2.887  -3.333  1.00 97.39 141 A 1 
ATOM 1162 C CA  . THR A 1 141 ? 9.547   -2.041  -3.297  1.00 97.14 141 A 1 
ATOM 1163 C C   . THR A 1 141 ? 10.150  -1.886  -4.694  1.00 96.60 141 A 1 
ATOM 1164 O O   . THR A 1 141 ? 9.678   -2.473  -5.668  1.00 95.57 141 A 1 
ATOM 1165 C CB  . THR A 1 141 ? 10.548  -2.555  -2.253  1.00 96.89 141 A 1 
ATOM 1166 O OG1 . THR A 1 141 ? 11.487  -1.540  -1.978  1.00 94.28 141 A 1 
ATOM 1167 C CG2 . THR A 1 141 ? 11.299  -3.810  -2.682  1.00 94.59 141 A 1 
ATOM 1168 N N   . GLY A 1 142 ? 11.163  -1.060  -4.814  1.00 95.66 142 A 1 
ATOM 1169 C CA  . GLY A 1 142 ? 11.838  -0.747  -6.063  1.00 94.98 142 A 1 
ATOM 1170 C C   . GLY A 1 142 ? 13.055  0.128   -5.810  1.00 95.23 142 A 1 
ATOM 1171 O O   . GLY A 1 142 ? 13.574  0.158   -4.695  1.00 94.20 142 A 1 
ATOM 1172 N N   . SER A 1 143 ? 13.507  0.841   -6.822  1.00 94.40 143 A 1 
ATOM 1173 C CA  . SER A 1 143 ? 14.592  1.817   -6.688  1.00 93.72 143 A 1 
ATOM 1174 C C   . SER A 1 143 ? 14.475  2.955   -7.697  1.00 92.94 143 A 1 
ATOM 1175 O O   . SER A 1 143 ? 13.829  2.818   -8.741  1.00 91.03 143 A 1 
ATOM 1176 C CB  . SER A 1 143 ? 15.950  1.132   -6.811  1.00 92.98 143 A 1 
ATOM 1177 O OG  . SER A 1 143 ? 16.159  0.629   -8.116  1.00 90.17 143 A 1 
ATOM 1178 N N   . GLN A 1 144 ? 15.124  4.074   -7.381  1.00 91.86 144 A 1 
ATOM 1179 C CA  . GLN A 1 144 ? 15.337  5.170   -8.332  1.00 90.95 144 A 1 
ATOM 1180 C C   . GLN A 1 144 ? 16.533  4.898   -9.256  1.00 91.01 144 A 1 
ATOM 1181 O O   . GLN A 1 144 ? 16.524  5.315   -10.409 1.00 88.03 144 A 1 
ATOM 1182 C CB  . GLN A 1 144 ? 15.537  6.489   -7.573  1.00 89.67 144 A 1 
ATOM 1183 C CG  . GLN A 1 144 ? 14.292  6.948   -6.804  1.00 88.70 144 A 1 
ATOM 1184 C CD  . GLN A 1 144 ? 13.109  7.286   -7.712  1.00 86.66 144 A 1 
ATOM 1185 O OE1 . GLN A 1 144 ? 13.224  7.620   -8.877  1.00 77.60 144 A 1 
ATOM 1186 N NE2 . GLN A 1 144 ? 11.901  7.223   -7.215  1.00 75.36 144 A 1 
ATOM 1187 N N   . LEU A 1 145 ? 17.550  4.177   -8.759  1.00 90.01 145 A 1 
ATOM 1188 C CA  . LEU A 1 145 ? 18.734  3.808   -9.536  1.00 90.17 145 A 1 
ATOM 1189 C C   . LEU A 1 145 ? 18.792  2.296   -9.800  1.00 90.41 145 A 1 
ATOM 1190 O O   . LEU A 1 145 ? 18.409  1.505   -8.938  1.00 89.65 145 A 1 
ATOM 1191 C CB  . LEU A 1 145 ? 20.006  4.293   -8.825  1.00 89.56 145 A 1 
ATOM 1192 C CG  . LEU A 1 145 ? 20.172  5.820   -8.763  1.00 87.88 145 A 1 
ATOM 1193 C CD1 . LEU A 1 145 ? 21.466  6.147   -8.020  1.00 85.08 145 A 1 
ATOM 1194 C CD2 . LEU A 1 145 ? 20.256  6.460   -10.151 1.00 85.37 145 A 1 
ATOM 1195 N N   . PRO A 1 146 ? 19.330  1.869   -10.961 1.00 90.73 146 A 1 
ATOM 1196 C CA  . PRO A 1 146 ? 19.570  0.461   -11.253 1.00 89.62 146 A 1 
ATOM 1197 C C   . PRO A 1 146 ? 20.398  -0.238  -10.172 1.00 90.28 146 A 1 
ATOM 1198 O O   . PRO A 1 146 ? 21.311  0.363   -9.597  1.00 89.59 146 A 1 
ATOM 1199 C CB  . PRO A 1 146 ? 20.303  0.437   -12.597 1.00 87.33 146 A 1 
ATOM 1200 C CG  . PRO A 1 146 ? 19.850  1.725   -13.274 1.00 85.83 146 A 1 
ATOM 1201 C CD  . PRO A 1 146 ? 19.696  2.690   -12.108 1.00 88.74 146 A 1 
ATOM 1202 N N   . ILE A 1 147 ? 20.138  -1.518  -9.925  1.00 88.25 147 A 1 
ATOM 1203 C CA  . ILE A 1 147 ? 20.771  -2.263  -8.825  1.00 87.56 147 A 1 
ATOM 1204 C C   . ILE A 1 147 ? 22.294  -2.394  -8.977  1.00 86.55 147 A 1 
ATOM 1205 O O   . ILE A 1 147 ? 23.014  -2.462  -7.978  1.00 83.24 147 A 1 
ATOM 1206 C CB  . ILE A 1 147 ? 20.061  -3.624  -8.659  1.00 85.87 147 A 1 
ATOM 1207 C CG1 . ILE A 1 147 ? 20.263  -4.155  -7.228  1.00 78.14 147 A 1 
ATOM 1208 C CG2 . ILE A 1 147 ? 20.497  -4.655  -9.716  1.00 77.46 147 A 1 
ATOM 1209 C CD1 . ILE A 1 147 ? 19.149  -5.121  -6.810  1.00 71.41 147 A 1 
ATOM 1210 N N   . GLY A 1 148 ? 22.797  -2.365  -10.204 1.00 85.85 148 A 1 
ATOM 1211 C CA  . GLY A 1 148 ? 24.229  -2.401  -10.514 1.00 83.74 148 A 1 
ATOM 1212 C C   . GLY A 1 148 ? 24.987  -1.099  -10.219 1.00 85.07 148 A 1 
ATOM 1213 O O   . GLY A 1 148 ? 26.215  -1.095  -10.230 1.00 82.89 148 A 1 
ATOM 1214 N N   . LYS A 1 149 ? 24.305  0.009   -9.926  1.00 85.53 149 A 1 
ATOM 1215 C CA  . LYS A 1 149 ? 24.981  1.272   -9.593  1.00 87.09 149 A 1 
ATOM 1216 C C   . LYS A 1 149 ? 25.534  1.256   -8.167  1.00 88.57 149 A 1 
ATOM 1217 O O   . LYS A 1 149 ? 24.851  0.865   -7.234  1.00 87.45 149 A 1 
ATOM 1218 C CB  . LYS A 1 149 ? 24.039  2.471   -9.797  1.00 86.22 149 A 1 
ATOM 1219 C CG  . LYS A 1 149 ? 23.743  2.798   -11.268 1.00 82.63 149 A 1 
ATOM 1220 C CD  . LYS A 1 149 ? 25.010  3.273   -12.015 1.00 79.61 149 A 1 
ATOM 1221 C CE  . LYS A 1 149 ? 24.625  3.833   -13.381 1.00 74.80 149 A 1 
ATOM 1222 N NZ  . LYS A 1 149 ? 25.814  4.254   -14.164 1.00 67.25 149 A 1 
ATOM 1223 N N   . ILE A 1 150 ? 26.748  1.785   -7.990  1.00 86.09 150 A 1 
ATOM 1224 C CA  . ILE A 1 150 ? 27.417  1.865   -6.676  1.00 86.58 150 A 1 
ATOM 1225 C C   . ILE A 1 150 ? 26.539  2.577   -5.634  1.00 87.00 150 A 1 
ATOM 1226 O O   . ILE A 1 150 ? 26.470  2.159   -4.484  1.00 84.09 150 A 1 
ATOM 1227 C CB  . ILE A 1 150 ? 28.791  2.571   -6.818  1.00 85.17 150 A 1 
ATOM 1228 C CG1 . ILE A 1 150 ? 29.730  1.745   -7.727  1.00 78.56 150 A 1 
ATOM 1229 C CG2 . ILE A 1 150 ? 29.450  2.810   -5.442  1.00 77.88 150 A 1 
ATOM 1230 C CD1 . ILE A 1 150 ? 31.059  2.437   -8.061  1.00 70.93 150 A 1 
ATOM 1231 N N   . ARG A 1 151 ? 25.858  3.660   -6.042  1.00 88.63 151 A 1 
ATOM 1232 C CA  . ARG A 1 151 ? 25.003  4.478   -5.163  1.00 88.57 151 A 1 
ATOM 1233 C C   . ARG A 1 151 ? 23.529  4.058   -5.164  1.00 89.77 151 A 1 
ATOM 1234 O O   . ARG A 1 151 ? 22.690  4.859   -4.755  1.00 87.30 151 A 1 
ATOM 1235 C CB  . ARG A 1 151 ? 25.157  5.969   -5.514  1.00 86.31 151 A 1 
ATOM 1236 C CG  . ARG A 1 151 ? 26.563  6.513   -5.202  1.00 79.49 151 A 1 
ATOM 1237 C CD  . ARG A 1 151 ? 26.642  8.016   -5.505  1.00 75.71 151 A 1 
ATOM 1238 N NE  . ARG A 1 151 ? 25.677  8.788   -4.703  1.00 70.68 151 A 1 
ATOM 1239 C CZ  . ARG A 1 151 ? 25.272  10.028  -4.928  1.00 67.13 151 A 1 
ATOM 1240 N NH1 . ARG A 1 151 ? 25.761  10.748  -5.896  1.00 60.47 151 A 1 
ATOM 1241 N NH2 . ARG A 1 151 ? 24.350  10.561  -4.172  1.00 58.82 151 A 1 
ATOM 1242 N N   . THR A 1 152 ? 23.209  2.871   -5.665  1.00 88.39 152 A 1 
ATOM 1243 C CA  . THR A 1 152 ? 21.814  2.434   -5.779  1.00 89.27 152 A 1 
ATOM 1244 C C   . THR A 1 152 ? 21.122  2.387   -4.419  1.00 89.66 152 A 1 
ATOM 1245 O O   . THR A 1 152 ? 21.671  1.882   -3.443  1.00 88.11 152 A 1 
ATOM 1246 C CB  . THR A 1 152 ? 21.706  1.082   -6.495  1.00 88.41 152 A 1 
ATOM 1247 O OG1 . THR A 1 152 ? 20.361  0.797   -6.772  1.00 86.82 152 A 1 
ATOM 1248 C CG2 . THR A 1 152 ? 22.271  -0.101  -5.698  1.00 85.81 152 A 1 
ATOM 1249 N N   . ASP A 1 153 ? 19.892  2.871   -4.381  1.00 90.31 153 A 1 
ATOM 1250 C CA  . ASP A 1 153 ? 18.943  2.664   -3.291  1.00 90.76 153 A 1 
ATOM 1251 C C   . ASP A 1 153 ? 18.301  1.265   -3.331  1.00 91.61 153 A 1 
ATOM 1252 O O   . ASP A 1 153 ? 17.703  0.814   -2.360  1.00 90.53 153 A 1 
ATOM 1253 C CB  . ASP A 1 153 ? 17.884  3.783   -3.355  1.00 90.36 153 A 1 
ATOM 1254 C CG  . ASP A 1 153 ? 17.126  3.886   -4.694  1.00 91.22 153 A 1 
ATOM 1255 O OD1 . ASP A 1 153 ? 17.763  3.835   -5.777  1.00 88.99 153 A 1 
ATOM 1256 O OD2 . ASP A 1 153 ? 15.895  4.083   -4.666  1.00 88.55 153 A 1 
ATOM 1257 N N   . GLY A 1 154 ? 18.456  0.535   -4.438  1.00 91.20 154 A 1 
ATOM 1258 C CA  . GLY A 1 154 ? 17.819  -0.761  -4.661  1.00 90.68 154 A 1 
ATOM 1259 C C   . GLY A 1 154 ? 18.301  -1.876  -3.741  1.00 92.22 154 A 1 
ATOM 1260 O O   . GLY A 1 154 ? 17.505  -2.750  -3.402  1.00 92.28 154 A 1 
ATOM 1261 N N   . LYS A 1 155 ? 19.571  -1.864  -3.313  1.00 93.45 155 A 1 
ATOM 1262 C CA  . LYS A 1 155 ? 20.110  -2.906  -2.421  1.00 93.67 155 A 1 
ATOM 1263 C C   . LYS A 1 155 ? 19.460  -2.854  -1.041  1.00 94.62 155 A 1 
ATOM 1264 O O   . LYS A 1 155 ? 18.909  -3.856  -0.602  1.00 94.46 155 A 1 
ATOM 1265 C CB  . LYS A 1 155 ? 21.639  -2.805  -2.296  1.00 92.12 155 A 1 
ATOM 1266 C CG  . LYS A 1 155 ? 22.376  -3.147  -3.596  1.00 87.33 155 A 1 
ATOM 1267 C CD  . LYS A 1 155 ? 23.878  -3.259  -3.305  1.00 84.42 155 A 1 
ATOM 1268 C CE  . LYS A 1 155 ? 24.653  -3.749  -4.532  1.00 76.97 155 A 1 
ATOM 1269 N NZ  . LYS A 1 155 ? 25.973  -4.297  -4.116  1.00 70.00 155 A 1 
ATOM 1270 N N   . GLU A 1 156 ? 19.474  -1.679  -0.416  1.00 95.04 156 A 1 
ATOM 1271 C CA  . GLU A 1 156 ? 18.879  -1.471  0.908   1.00 95.02 156 A 1 
ATOM 1272 C C   . GLU A 1 156 ? 17.366  -1.703  0.888   1.00 95.89 156 A 1 
ATOM 1273 O O   . GLU A 1 156 ? 16.828  -2.409  1.741   1.00 95.60 156 A 1 
ATOM 1274 C CB  . GLU A 1 156 ? 19.181  -0.041  1.393   1.00 93.68 156 A 1 
ATOM 1275 C CG  . GLU A 1 156 ? 20.676  0.221   1.638   1.00 80.61 156 A 1 
ATOM 1276 C CD  . GLU A 1 156 ? 21.292  -0.702  2.699   1.00 71.92 156 A 1 
ATOM 1277 O OE1 . GLU A 1 156 ? 22.480  -1.056  2.529   1.00 64.42 156 A 1 
ATOM 1278 O OE2 . GLU A 1 156 ? 20.577  -1.035  3.668   1.00 62.53 156 A 1 
ATOM 1279 N N   . ASN A 1 157 ? 16.680  -1.179  -0.143  1.00 95.23 157 A 1 
ATOM 1280 C CA  . ASN A 1 157 ? 15.244  -1.382  -0.307  1.00 95.98 157 A 1 
ATOM 1281 C C   . ASN A 1 157 ? 14.892  -2.870  -0.430  1.00 96.62 157 A 1 
ATOM 1282 O O   . ASN A 1 157 ? 13.954  -3.331  0.220   1.00 96.73 157 A 1 
ATOM 1283 C CB  . ASN A 1 157 ? 14.750  -0.600  -1.537  1.00 96.08 157 A 1 
ATOM 1284 C CG  . ASN A 1 157 ? 14.689  0.906   -1.353  1.00 95.70 157 A 1 
ATOM 1285 O OD1 . ASN A 1 157 ? 14.745  1.457   -0.264  1.00 92.07 157 A 1 
ATOM 1286 N ND2 . ASN A 1 157 ? 14.511  1.631   -2.435  1.00 91.55 157 A 1 
ATOM 1287 N N   . LEU A 1 158 ? 15.638  -3.632  -1.230  1.00 96.02 158 A 1 
ATOM 1288 C CA  . LEU A 1 158 ? 15.401  -5.065  -1.425  1.00 96.00 158 A 1 
ATOM 1289 C C   . LEU A 1 158 ? 15.684  -5.872  -0.155  1.00 96.40 158 A 1 
ATOM 1290 O O   . LEU A 1 158 ? 14.845  -6.667  0.251   1.00 96.37 158 A 1 
ATOM 1291 C CB  . LEU A 1 158 ? 16.253  -5.552  -2.613  1.00 95.41 158 A 1 
ATOM 1292 C CG  . LEU A 1 158 ? 16.237  -7.080  -2.824  1.00 94.35 158 A 1 
ATOM 1293 C CD1 . LEU A 1 158 ? 14.831  -7.620  -3.087  1.00 92.23 158 A 1 
ATOM 1294 C CD2 . LEU A 1 158 ? 17.117  -7.433  -4.021  1.00 92.21 158 A 1 
ATOM 1295 N N   . ILE A 1 159 ? 16.865  -5.688  0.450   1.00 96.38 159 A 1 
ATOM 1296 C CA  . ILE A 1 159 ? 17.284  -6.459  1.630   1.00 96.26 159 A 1 
ATOM 1297 C C   . ILE A 1 159 ? 16.296  -6.238  2.770   1.00 96.46 159 A 1 
ATOM 1298 O O   . ILE A 1 159 ? 15.763  -7.200  3.314   1.00 96.30 159 A 1 
ATOM 1299 C CB  . ILE A 1 159 ? 18.735  -6.094  2.029   1.00 95.75 159 A 1 
ATOM 1300 C CG1 . ILE A 1 159 ? 19.720  -6.614  0.954   1.00 94.39 159 A 1 
ATOM 1301 C CG2 . ILE A 1 159 ? 19.106  -6.679  3.405   1.00 94.37 159 A 1 
ATOM 1302 C CD1 . ILE A 1 159 ? 21.123  -6.004  1.065   1.00 89.05 159 A 1 
ATOM 1303 N N   . THR A 1 160 ? 15.979  -4.980  3.071   1.00 96.61 160 A 1 
ATOM 1304 C CA  . THR A 1 160 ? 15.062  -4.664  4.173   1.00 96.77 160 A 1 
ATOM 1305 C C   . THR A 1 160 ? 13.636  -5.140  3.888   1.00 97.01 160 A 1 
ATOM 1306 O O   . THR A 1 160 ? 12.961  -5.630  4.788   1.00 97.04 160 A 1 
ATOM 1307 C CB  . THR A 1 160 ? 15.060  -3.163  4.466   1.00 96.68 160 A 1 
ATOM 1308 O OG1 . THR A 1 160 ? 16.366  -2.652  4.604   1.00 95.15 160 A 1 
ATOM 1309 C CG2 . THR A 1 160 ? 14.332  -2.864  5.775   1.00 94.91 160 A 1 
ATOM 1310 N N   . ALA A 1 161 ? 13.152  -5.054  2.638   1.00 96.95 161 A 1 
ATOM 1311 C CA  . ALA A 1 161 ? 11.836  -5.596  2.283   1.00 97.30 161 A 1 
ATOM 1312 C C   . ALA A 1 161 ? 11.762  -7.118  2.485   1.00 97.26 161 A 1 
ATOM 1313 O O   . ALA A 1 161 ? 10.734  -7.623  2.933   1.00 97.22 161 A 1 
ATOM 1314 C CB  . ALA A 1 161 ? 11.509  -5.214  0.836   1.00 97.64 161 A 1 
ATOM 1315 N N   . LEU A 1 162 ? 12.842  -7.839  2.182   1.00 96.81 162 A 1 
ATOM 1316 C CA  . LEU A 1 162 ? 12.949  -9.280  2.421   1.00 96.31 162 A 1 
ATOM 1317 C C   . LEU A 1 162 ? 12.976  -9.607  3.920   1.00 96.01 162 A 1 
ATOM 1318 O O   . LEU A 1 162 ? 12.286  -10.534 4.336   1.00 95.53 162 A 1 
ATOM 1319 C CB  . LEU A 1 162 ? 14.207  -9.823  1.724   1.00 96.22 162 A 1 
ATOM 1320 C CG  . LEU A 1 162 ? 14.121  -9.895  0.188   1.00 95.71 162 A 1 
ATOM 1321 C CD1 . LEU A 1 162 ? 15.521  -10.122 -0.390  1.00 94.75 162 A 1 
ATOM 1322 C CD2 . LEU A 1 162 ? 13.230  -11.048 -0.276  1.00 94.84 162 A 1 
ATOM 1323 N N   . GLU A 1 163 ? 13.702  -8.840  4.734   1.00 95.62 163 A 1 
ATOM 1324 C CA  . GLU A 1 163 ? 13.700  -8.998  6.197   1.00 95.09 163 A 1 
ATOM 1325 C C   . GLU A 1 163 ? 12.293  -8.785  6.775   1.00 95.08 163 A 1 
ATOM 1326 O O   . GLU A 1 163 ? 11.776  -9.664  7.466   1.00 94.33 163 A 1 
ATOM 1327 C CB  . GLU A 1 163 ? 14.708  -8.037  6.851   1.00 94.25 163 A 1 
ATOM 1328 C CG  . GLU A 1 163 ? 16.165  -8.450  6.589   1.00 88.67 163 A 1 
ATOM 1329 C CD  . GLU A 1 163 ? 17.197  -7.503  7.229   1.00 86.33 163 A 1 
ATOM 1330 O OE1 . GLU A 1 163 ? 18.339  -7.972  7.463   1.00 76.40 163 A 1 
ATOM 1331 O OE2 . GLU A 1 163 ? 16.875  -6.318  7.471   1.00 78.26 163 A 1 
ATOM 1332 N N   . ILE A 1 164 ? 11.619  -7.698  6.390   1.00 95.61 164 A 1 
ATOM 1333 C CA  . ILE A 1 164 ? 10.236  -7.411  6.810   1.00 95.67 164 A 1 
ATOM 1334 C C   . ILE A 1 164 ? 9.277   -8.543  6.416   1.00 95.53 164 A 1 
ATOM 1335 O O   . ILE A 1 164 ? 8.329   -8.840  7.146   1.00 95.12 164 A 1 
ATOM 1336 C CB  . ILE A 1 164 ? 9.771   -6.058  6.219   1.00 96.12 164 A 1 
ATOM 1337 C CG1 . ILE A 1 164 ? 10.541  -4.889  6.879   1.00 95.86 164 A 1 
ATOM 1338 C CG2 . ILE A 1 164 ? 8.256   -5.835  6.405   1.00 95.63 164 A 1 
ATOM 1339 C CD1 . ILE A 1 164 ? 10.370  -3.544  6.155   1.00 94.62 164 A 1 
ATOM 1340 N N   . ALA A 1 165 ? 9.508   -9.180  5.262   1.00 95.47 165 A 1 
ATOM 1341 C CA  . ALA A 1 165 ? 8.659   -10.263 4.778   1.00 95.20 165 A 1 
ATOM 1342 C C   . ALA A 1 165 ? 8.764   -11.563 5.602   1.00 94.66 165 A 1 
ATOM 1343 O O   . ALA A 1 165 ? 7.889   -12.420 5.472   1.00 94.07 165 A 1 
ATOM 1344 C CB  . ALA A 1 165 ? 8.960   -10.492 3.293   1.00 95.78 165 A 1 
ATOM 1345 N N   . VAL A 1 166 ? 9.784   -11.716 6.446   1.00 93.71 166 A 1 
ATOM 1346 C CA  . VAL A 1 166 ? 9.981   -12.890 7.320   1.00 92.17 166 A 1 
ATOM 1347 C C   . VAL A 1 166 ? 9.922   -12.577 8.808   1.00 91.02 166 A 1 
ATOM 1348 O O   . VAL A 1 166 ? 9.936   -13.505 9.622   1.00 89.55 166 A 1 
ATOM 1349 C CB  . VAL A 1 166 ? 11.290  -13.632 7.011   1.00 91.39 166 A 1 
ATOM 1350 C CG1 . VAL A 1 166 ? 11.280  -14.161 5.586   1.00 88.31 166 A 1 
ATOM 1351 C CG2 . VAL A 1 166 ? 12.543  -12.781 7.225   1.00 88.15 166 A 1 
ATOM 1352 N N   . ASP A 1 167 ? 9.849   -11.303 9.179   1.00 93.04 167 A 1 
ATOM 1353 C CA  . ASP A 1 167 ? 9.828   -10.892 10.576  1.00 92.05 167 A 1 
ATOM 1354 C C   . ASP A 1 167 ? 8.570   -11.387 11.295  1.00 91.61 167 A 1 
ATOM 1355 O O   . ASP A 1 167 ? 7.424   -11.123 10.896  1.00 90.80 167 A 1 
ATOM 1356 C CB  . ASP A 1 167 ? 9.974   -9.368  10.697  1.00 90.88 167 A 1 
ATOM 1357 C CG  . ASP A 1 167 ? 11.426  -8.874  10.757  1.00 85.97 167 A 1 
ATOM 1358 O OD1 . ASP A 1 167 ? 12.345  -9.700  10.929  1.00 81.33 167 A 1 
ATOM 1359 O OD2 . ASP A 1 167 ? 11.594  -7.632  10.747  1.00 81.03 167 A 1 
ATOM 1360 N N   . LYS A 1 168 ? 8.806   -12.085 12.407  1.00 89.62 168 A 1 
ATOM 1361 C CA  . LYS A 1 168 ? 7.785   -12.661 13.282  1.00 88.55 168 A 1 
ATOM 1362 C C   . LYS A 1 168 ? 8.039   -12.276 14.737  1.00 87.16 168 A 1 
ATOM 1363 O O   . LYS A 1 168 ? 9.162   -11.947 15.135  1.00 85.15 168 A 1 
ATOM 1364 C CB  . LYS A 1 168 ? 7.733   -14.193 13.085  1.00 87.85 168 A 1 
ATOM 1365 C CG  . LYS A 1 168 ? 7.239   -14.603 11.687  1.00 86.17 168 A 1 
ATOM 1366 C CD  . LYS A 1 168 ? 7.356   -16.116 11.437  1.00 85.02 168 A 1 
ATOM 1367 C CE  . LYS A 1 168 ? 7.023   -16.443 9.973   1.00 81.01 168 A 1 
ATOM 1368 N NZ  . LYS A 1 168 ? 7.255   -17.877 9.636   1.00 75.64 168 A 1 
ATOM 1369 N N   . ASP A 1 169 ? 6.978   -12.321 15.532  1.00 86.40 169 A 1 
ATOM 1370 C CA  . ASP A 1 169 ? 7.095   -12.244 16.986  1.00 83.67 169 A 1 
ATOM 1371 C C   . ASP A 1 169 ? 7.596   -13.576 17.587  1.00 83.21 169 A 1 
ATOM 1372 O O   . ASP A 1 169 ? 7.782   -14.579 16.889  1.00 81.13 169 A 1 
ATOM 1373 C CB  . ASP A 1 169 ? 5.787   -11.716 17.608  1.00 80.99 169 A 1 
ATOM 1374 C CG  . ASP A 1 169 ? 4.585   -12.667 17.562  1.00 78.75 169 A 1 
ATOM 1375 O OD1 . ASP A 1 169 ? 4.772   -13.884 17.374  1.00 76.78 169 A 1 
ATOM 1376 O OD2 . ASP A 1 169 ? 3.444   -12.183 17.750  1.00 76.42 169 A 1 
ATOM 1377 N N   . ALA A 1 170 ? 7.814   -13.592 18.897  1.00 79.80 170 A 1 
ATOM 1378 C CA  . ALA A 1 170 ? 8.291   -14.777 19.616  1.00 78.09 170 A 1 
ATOM 1379 C C   . ALA A 1 170 ? 7.314   -15.971 19.579  1.00 78.80 170 A 1 
ATOM 1380 O O   . ALA A 1 170 ? 7.729   -17.102 19.833  1.00 75.65 170 A 1 
ATOM 1381 C CB  . ALA A 1 170 ? 8.591   -14.360 21.061  1.00 75.33 170 A 1 
ATOM 1382 N N   . ASP A 1 171 ? 6.047   -15.724 19.268  1.00 79.00 171 A 1 
ATOM 1383 C CA  . ASP A 1 171 ? 4.996   -16.738 19.141  1.00 79.50 171 A 1 
ATOM 1384 C C   . ASP A 1 171 ? 4.851   -17.237 17.682  1.00 81.70 171 A 1 
ATOM 1385 O O   . ASP A 1 171 ? 4.027   -18.105 17.400  1.00 79.74 171 A 1 
ATOM 1386 C CB  . ASP A 1 171 ? 3.682   -16.185 19.732  1.00 76.97 171 A 1 
ATOM 1387 C CG  . ASP A 1 171 ? 3.743   -15.844 21.236  1.00 73.21 171 A 1 
ATOM 1388 O OD1 . ASP A 1 171 ? 4.284   -16.657 22.021  1.00 71.78 171 A 1 
ATOM 1389 O OD2 . ASP A 1 171 ? 3.210   -14.784 21.642  1.00 69.85 171 A 1 
ATOM 1390 N N   . GLY A 1 172 ? 5.670   -16.717 16.760  1.00 83.12 172 A 1 
ATOM 1391 C CA  . GLY A 1 172 ? 5.689   -17.079 15.340  1.00 83.72 172 A 1 
ATOM 1392 C C   . GLY A 1 172 ? 4.675   -16.324 14.474  1.00 86.12 172 A 1 
ATOM 1393 O O   . GLY A 1 172 ? 4.493   -16.675 13.305  1.00 84.74 172 A 1 
ATOM 1394 N N   . ASN A 1 173 ? 4.006   -15.300 15.009  1.00 85.55 173 A 1 
ATOM 1395 C CA  . ASN A 1 173 ? 3.069   -14.494 14.227  1.00 86.19 173 A 1 
ATOM 1396 C C   . ASN A 1 173 ? 3.818   -13.438 13.419  1.00 88.19 173 A 1 
ATOM 1397 O O   . ASN A 1 173 ? 4.654   -12.709 13.950  1.00 87.42 173 A 1 
ATOM 1398 C CB  . ASN A 1 173 ? 2.018   -13.815 15.111  1.00 84.58 173 A 1 
ATOM 1399 C CG  . ASN A 1 173 ? 1.355   -14.745 16.088  1.00 82.02 173 A 1 
ATOM 1400 O OD1 . ASN A 1 173 ? 0.569   -15.605 15.722  1.00 77.98 173 A 1 
ATOM 1401 N ND2 . ASN A 1 173 ? 1.634   -14.578 17.359  1.00 76.42 173 A 1 
ATOM 1402 N N   . VAL A 1 174 ? 3.462   -13.289 12.151  1.00 90.02 174 A 1 
ATOM 1403 C CA  . VAL A 1 174 ? 4.029   -12.247 11.288  1.00 91.14 174 A 1 
ATOM 1404 C C   . VAL A 1 174 ? 3.656   -10.846 11.788  1.00 91.52 174 A 1 
ATOM 1405 O O   . VAL A 1 174 ? 2.531   -10.600 12.229  1.00 89.95 174 A 1 
ATOM 1406 C CB  . VAL A 1 174 ? 3.634   -12.422 9.812   1.00 90.40 174 A 1 
ATOM 1407 C CG1 . VAL A 1 174 ? 4.158   -13.743 9.250   1.00 84.42 174 A 1 
ATOM 1408 C CG2 . VAL A 1 174 ? 2.124   -12.363 9.581   1.00 84.14 174 A 1 
ATOM 1409 N N   . PHE A 1 175 ? 4.589   -9.902  11.692  1.00 91.60 175 A 1 
ATOM 1410 C CA  . PHE A 1 175 ? 4.320   -8.515  12.077  1.00 91.43 175 A 1 
ATOM 1411 C C   . PHE A 1 175 ? 3.397   -7.819  11.082  1.00 92.05 175 A 1 
ATOM 1412 O O   . PHE A 1 175 ? 2.443   -7.153  11.491  1.00 90.07 175 A 1 
ATOM 1413 C CB  . PHE A 1 175 ? 5.639   -7.755  12.249  1.00 89.75 175 A 1 
ATOM 1414 C CG  . PHE A 1 175 ? 6.486   -8.199  13.433  1.00 89.10 175 A 1 
ATOM 1415 C CD1 . PHE A 1 175 ? 5.896   -8.680  14.618  1.00 85.74 175 A 1 
ATOM 1416 C CD2 . PHE A 1 175 ? 7.885   -8.080  13.359  1.00 85.74 175 A 1 
ATOM 1417 C CE1 . PHE A 1 175 ? 6.697   -9.046  15.714  1.00 83.07 175 A 1 
ATOM 1418 C CE2 . PHE A 1 175 ? 8.681   -8.439  14.457  1.00 83.38 175 A 1 
ATOM 1419 C CZ  . PHE A 1 175 ? 8.090   -8.925  15.636  1.00 84.05 175 A 1 
ATOM 1420 N N   . VAL A 1 176 ? 3.630   -8.011  9.794   1.00 93.91 176 A 1 
ATOM 1421 C CA  . VAL A 1 176 ? 2.893   -7.358  8.712   1.00 94.95 176 A 1 
ATOM 1422 C C   . VAL A 1 176 ? 1.893   -8.343  8.106   1.00 95.51 176 A 1 
ATOM 1423 O O   . VAL A 1 176 ? 2.254   -9.446  7.710   1.00 95.34 176 A 1 
ATOM 1424 C CB  . VAL A 1 176 ? 3.862   -6.793  7.658   1.00 94.79 176 A 1 
ATOM 1425 C CG1 . VAL A 1 176 ? 3.106   -6.002  6.588   1.00 92.28 176 A 1 
ATOM 1426 C CG2 . VAL A 1 176 ? 4.901   -5.858  8.292   1.00 92.60 176 A 1 
ATOM 1427 N N   . THR A 1 177 ? 0.624   -7.946  8.035   1.00 94.88 177 A 1 
ATOM 1428 C CA  . THR A 1 177 ? -0.486  -8.754  7.492   1.00 95.37 177 A 1 
ATOM 1429 C C   . THR A 1 177 ? -1.293  -7.983  6.449   1.00 95.68 177 A 1 
ATOM 1430 O O   . THR A 1 177 ? -2.499  -8.166  6.308   1.00 93.50 177 A 1 
ATOM 1431 C CB  . THR A 1 177 ? -1.390  -9.291  8.614   1.00 94.49 177 A 1 
ATOM 1432 O OG1 . THR A 1 177 ? -1.765  -8.256  9.499   1.00 92.64 177 A 1 
ATOM 1433 C CG2 . THR A 1 177 ? -0.696  -10.360 9.449   1.00 91.39 177 A 1 
ATOM 1434 N N   . GLU A 1 178 ? -0.636  -7.079  5.742   1.00 96.53 178 A 1 
ATOM 1435 C CA  . GLU A 1 178 ? -1.253  -6.201  4.752   1.00 96.85 178 A 1 
ATOM 1436 C C   . GLU A 1 178 ? -0.306  -5.920  3.584   1.00 97.63 178 A 1 
ATOM 1437 O O   . GLU A 1 178 ? 0.884   -6.263  3.622   1.00 97.34 178 A 1 
ATOM 1438 C CB  . GLU A 1 178 ? -1.764  -4.915  5.441   1.00 94.90 178 A 1 
ATOM 1439 C CG  . GLU A 1 178 ? -0.691  -4.032  6.095   1.00 93.31 178 A 1 
ATOM 1440 C CD  . GLU A 1 178 ? -1.329  -2.832  6.833   1.00 95.80 178 A 1 
ATOM 1441 O OE1 . GLU A 1 178 ? -1.277  -2.758  8.080   1.00 91.08 178 A 1 
ATOM 1442 O OE2 . GLU A 1 178 ? -1.931  -1.949  6.179   1.00 93.24 178 A 1 
ATOM 1443 N N   . VAL A 1 179 ? -0.835  -5.299  2.535   1.00 98.18 179 A 1 
ATOM 1444 C CA  . VAL A 1 179 ? -0.035  -4.810  1.409   1.00 98.51 179 A 1 
ATOM 1445 C C   . VAL A 1 179 ? 0.620   -3.492  1.805   1.00 98.49 179 A 1 
ATOM 1446 O O   . VAL A 1 179 ? -0.060  -2.527  2.156   1.00 98.17 179 A 1 
ATOM 1447 C CB  . VAL A 1 179 ? -0.873  -4.642  0.135   1.00 98.46 179 A 1 
ATOM 1448 C CG1 . VAL A 1 179 ? 0.000   -4.193  -1.043  1.00 97.82 179 A 1 
ATOM 1449 C CG2 . VAL A 1 179 ? -1.568  -5.949  -0.265  1.00 97.62 179 A 1 
ATOM 1450 N N   . CYS A 1 180 ? 1.937   -3.440  1.724   1.00 98.51 180 A 1 
ATOM 1451 C CA  . CYS A 1 180 ? 2.743   -2.288  2.105   1.00 98.50 180 A 1 
ATOM 1452 C C   . CYS A 1 180 ? 3.671   -1.841  0.974   1.00 98.57 180 A 1 
ATOM 1453 O O   . CYS A 1 180 ? 4.046   -2.627  0.103   1.00 98.31 180 A 1 
ATOM 1454 C CB  . CYS A 1 180 ? 3.543   -2.628  3.366   1.00 98.23 180 A 1 
ATOM 1455 S SG  . CYS A 1 180 ? 2.435   -2.904  4.772   1.00 97.46 180 A 1 
ATOM 1456 N N   . VAL A 1 181 ? 4.093   -0.581  1.027   1.00 98.38 181 A 1 
ATOM 1457 C CA  . VAL A 1 181 ? 5.227   -0.059  0.265   1.00 98.40 181 A 1 
ATOM 1458 C C   . VAL A 1 181 ? 6.388   0.139   1.228   1.00 98.35 181 A 1 
ATOM 1459 O O   . VAL A 1 181 ? 6.252   0.854   2.222   1.00 98.12 181 A 1 
ATOM 1460 C CB  . VAL A 1 181 ? 4.871   1.244   -0.476  1.00 98.23 181 A 1 
ATOM 1461 C CG1 . VAL A 1 181 ? 6.089   1.854   -1.183  1.00 97.60 181 A 1 
ATOM 1462 C CG2 . VAL A 1 181 ? 3.795   0.988   -1.541  1.00 97.50 181 A 1 
ATOM 1463 N N   . PHE A 1 182 ? 7.535   -0.464  0.926   1.00 98.06 182 A 1 
ATOM 1464 C CA  . PHE A 1 182 ? 8.792   -0.176  1.606   1.00 97.86 182 A 1 
ATOM 1465 C C   . PHE A 1 182 ? 9.710   0.616   0.681   1.00 97.58 182 A 1 
ATOM 1466 O O   . PHE A 1 182 ? 10.003  0.184   -0.437  1.00 96.87 182 A 1 
ATOM 1467 C CB  . PHE A 1 182 ? 9.461   -1.458  2.108   1.00 97.68 182 A 1 
ATOM 1468 C CG  . PHE A 1 182 ? 10.740  -1.145  2.865   1.00 97.78 182 A 1 
ATOM 1469 C CD1 . PHE A 1 182 ? 11.984  -1.213  2.213   1.00 96.74 182 A 1 
ATOM 1470 C CD2 . PHE A 1 182 ? 10.673  -0.689  4.192   1.00 97.08 182 A 1 
ATOM 1471 C CE1 . PHE A 1 182 ? 13.155  -0.820  2.888   1.00 96.52 182 A 1 
ATOM 1472 C CE2 . PHE A 1 182 ? 11.841  -0.295  4.866   1.00 96.34 182 A 1 
ATOM 1473 C CZ  . PHE A 1 182 ? 13.082  -0.357  4.212   1.00 96.77 182 A 1 
ATOM 1474 N N   . PHE A 1 183 ? 10.167  1.779   1.138   1.00 96.79 183 A 1 
ATOM 1475 C CA  . PHE A 1 183 ? 11.080  2.609   0.365   1.00 95.84 183 A 1 
ATOM 1476 C C   . PHE A 1 183 ? 11.984  3.437   1.281   1.00 94.54 183 A 1 
ATOM 1477 O O   . PHE A 1 183 ? 11.526  4.019   2.266   1.00 90.56 183 A 1 
ATOM 1478 C CB  . PHE A 1 183 ? 10.284  3.490   -0.607  1.00 94.95 183 A 1 
ATOM 1479 C CG  . PHE A 1 183 ? 10.976  3.650   -1.945  1.00 95.25 183 A 1 
ATOM 1480 C CD1 . PHE A 1 183 ? 11.877  4.707   -2.160  1.00 92.20 183 A 1 
ATOM 1481 C CD2 . PHE A 1 183 ? 10.737  2.714   -2.964  1.00 92.92 183 A 1 
ATOM 1482 C CE1 . PHE A 1 183 ? 12.532  4.828   -3.395  1.00 91.76 183 A 1 
ATOM 1483 C CE2 . PHE A 1 183 ? 11.393  2.837   -4.202  1.00 91.40 183 A 1 
ATOM 1484 C CZ  . PHE A 1 183 ? 12.291  3.893   -4.420  1.00 93.04 183 A 1 
ATOM 1485 N N   . GLN A 1 184 ? 13.273  3.511   0.913   1.00 94.36 184 A 1 
ATOM 1486 C CA  . GLN A 1 184 ? 14.348  4.128   1.688   1.00 92.71 184 A 1 
ATOM 1487 C C   . GLN A 1 184 ? 14.545  3.464   3.060   1.00 92.57 184 A 1 
ATOM 1488 O O   . GLN A 1 184 ? 15.430  2.640   3.215   1.00 86.08 184 A 1 
ATOM 1489 C CB  . GLN A 1 184 ? 14.155  5.655   1.750   1.00 88.63 184 A 1 
ATOM 1490 C CG  . GLN A 1 184 ? 15.385  6.359   2.335   1.00 80.00 184 A 1 
ATOM 1491 C CD  . GLN A 1 184 ? 15.198  7.864   2.509   1.00 73.98 184 A 1 
ATOM 1492 O OE1 . GLN A 1 184 ? 14.148  8.466   2.308   1.00 68.64 184 A 1 
ATOM 1493 N NE2 . GLN A 1 184 ? 16.237  8.559   2.923   1.00 62.91 184 A 1 
ATOM 1494 N N   . ASN A 1 185 ? 13.754  3.850   4.055   1.00 95.56 185 A 1 
ATOM 1495 C CA  . ASN A 1 185 ? 13.795  3.293   5.406   1.00 95.50 185 A 1 
ATOM 1496 C C   . ASN A 1 185 ? 12.399  3.186   6.033   1.00 96.43 185 A 1 
ATOM 1497 O O   . ASN A 1 185 ? 12.285  2.914   7.226   1.00 95.15 185 A 1 
ATOM 1498 C CB  . ASN A 1 185 ? 14.753  4.132   6.277   1.00 93.33 185 A 1 
ATOM 1499 C CG  . ASN A 1 185 ? 14.237  5.523   6.604   1.00 88.43 185 A 1 
ATOM 1500 O OD1 . ASN A 1 185 ? 13.728  6.241   5.759   1.00 76.02 185 A 1 
ATOM 1501 N ND2 . ASN A 1 185 ? 14.361  5.948   7.838   1.00 78.78 185 A 1 
ATOM 1502 N N   . LEU A 1 186 ? 11.342  3.431   5.256   1.00 96.76 186 A 1 
ATOM 1503 C CA  . LEU A 1 186 ? 9.972   3.533   5.748   1.00 97.23 186 A 1 
ATOM 1504 C C   . LEU A 1 186 ? 9.095   2.416   5.181   1.00 97.76 186 A 1 
ATOM 1505 O O   . LEU A 1 186 ? 9.014   2.251   3.963   1.00 97.54 186 A 1 
ATOM 1506 C CB  . LEU A 1 186 ? 9.394   4.917   5.400   1.00 96.94 186 A 1 
ATOM 1507 C CG  . LEU A 1 186 ? 10.190  6.125   5.926   1.00 96.03 186 A 1 
ATOM 1508 C CD1 . LEU A 1 186 ? 9.482   7.416   5.517   1.00 94.06 186 A 1 
ATOM 1509 C CD2 . LEU A 1 186 ? 10.344  6.119   7.451   1.00 93.92 186 A 1 
ATOM 1510 N N   . LEU A 1 187 ? 8.398   1.720   6.063   1.00 97.58 187 A 1 
ATOM 1511 C CA  . LEU A 1 187 ? 7.281   0.849   5.721   1.00 97.79 187 A 1 
ATOM 1512 C C   . LEU A 1 187 ? 5.975   1.633   5.869   1.00 97.88 187 A 1 
ATOM 1513 O O   . LEU A 1 187 ? 5.660   2.145   6.949   1.00 97.59 187 A 1 
ATOM 1514 C CB  . LEU A 1 187 ? 7.292   -0.403  6.611   1.00 97.87 187 A 1 
ATOM 1515 C CG  . LEU A 1 187 ? 6.241   -1.452  6.201   1.00 97.48 187 A 1 
ATOM 1516 C CD1 . LEU A 1 187 ? 6.639   -2.166  4.909   1.00 96.19 187 A 1 
ATOM 1517 C CD2 . LEU A 1 187 ? 6.083   -2.492  7.305   1.00 96.38 187 A 1 
ATOM 1518 N N   . MET A 1 188 ? 5.214   1.714   4.796   1.00 98.26 188 A 1 
ATOM 1519 C CA  . MET A 1 188 ? 3.959   2.453   4.703   1.00 98.30 188 A 1 
ATOM 1520 C C   . MET A 1 188 ? 2.830   1.522   4.273   1.00 98.37 188 A 1 
ATOM 1521 O O   . MET A 1 188 ? 3.042   0.611   3.466   1.00 98.23 188 A 1 
ATOM 1522 C CB  . MET A 1 188 ? 4.118   3.596   3.693   1.00 98.23 188 A 1 
ATOM 1523 C CG  . MET A 1 188 ? 5.161   4.629   4.126   1.00 97.89 188 A 1 
ATOM 1524 S SD  . MET A 1 188 ? 5.719   5.750   2.816   1.00 96.83 188 A 1 
ATOM 1525 C CE  . MET A 1 188 ? 6.769   4.608   1.880   1.00 90.12 188 A 1 
ATOM 1526 N N   . ARG A 1 189 ? 1.607   1.783   4.754   1.00 98.41 189 A 1 
ATOM 1527 C CA  . ARG A 1 189 ? 0.414   1.094   4.248   1.00 98.49 189 A 1 
ATOM 1528 C C   . ARG A 1 189 ? 0.244   1.379   2.757   1.00 98.57 189 A 1 
ATOM 1529 O O   . ARG A 1 189 ? 0.271   2.541   2.342   1.00 98.34 189 A 1 
ATOM 1530 C CB  . ARG A 1 189 ? -0.809  1.510   5.070   1.00 98.14 189 A 1 
ATOM 1531 C CG  . ARG A 1 189 ? -2.092  0.849   4.548   1.00 97.63 189 A 1 
ATOM 1532 C CD  . ARG A 1 189 ? -3.264  1.041   5.512   1.00 97.03 189 A 1 
ATOM 1533 N NE  . ARG A 1 189 ? -3.039  0.266   6.739   1.00 96.13 189 A 1 
ATOM 1534 C CZ  . ARG A 1 189 ? -3.692  0.345   7.869   1.00 96.58 189 A 1 
ATOM 1535 N NH1 . ARG A 1 189 ? -4.702  1.149   8.039   1.00 92.22 189 A 1 
ATOM 1536 N NH2 . ARG A 1 189 ? -3.306  -0.413  8.856   1.00 92.96 189 A 1 
ATOM 1537 N N   . GLY A 1 190 ? 0.056   0.338   1.957   1.00 97.98 190 A 1 
ATOM 1538 C CA  . GLY A 1 190 ? 0.038   0.445   0.496   1.00 97.97 190 A 1 
ATOM 1539 C C   . GLY A 1 190 ? -0.986  1.447   -0.028  1.00 98.22 190 A 1 
ATOM 1540 O O   . GLY A 1 190 ? -0.641  2.352   -0.784  1.00 97.77 190 A 1 
ATOM 1541 N N   . ASN A 1 191 ? -2.221  1.349   0.445   1.00 98.16 191 A 1 
ATOM 1542 C CA  . ASN A 1 191 ? -3.338  2.211   0.041   1.00 98.04 191 A 1 
ATOM 1543 C C   . ASN A 1 191 ? -3.377  3.594   0.725   1.00 97.97 191 A 1 
ATOM 1544 O O   . ASN A 1 191 ? -4.339  4.339   0.555   1.00 96.55 191 A 1 
ATOM 1545 C CB  . ASN A 1 191 ? -4.637  1.412   0.220   1.00 97.48 191 A 1 
ATOM 1546 C CG  . ASN A 1 191 ? -4.931  1.046   1.666   1.00 97.79 191 A 1 
ATOM 1547 O OD1 . ASN A 1 191 ? -4.533  1.700   2.615   1.00 94.11 191 A 1 
ATOM 1548 N ND2 . ASN A 1 191 ? -5.636  -0.035  1.887   1.00 94.47 191 A 1 
ATOM 1549 N N   . ARG A 1 192 ? -2.343  3.945   1.504   1.00 98.15 192 A 1 
ATOM 1550 C CA  . ARG A 1 192 ? -2.121  5.284   2.088   1.00 98.01 192 A 1 
ATOM 1551 C C   . ARG A 1 192 ? -0.864  5.951   1.554   1.00 98.06 192 A 1 
ATOM 1552 O O   . ARG A 1 192 ? -0.494  7.033   2.007   1.00 96.47 192 A 1 
ATOM 1553 C CB  . ARG A 1 192 ? -2.069  5.174   3.623   1.00 97.39 192 A 1 
ATOM 1554 C CG  . ARG A 1 192 ? -3.382  4.722   4.272   1.00 95.95 192 A 1 
ATOM 1555 C CD  . ARG A 1 192 ? -4.486  5.767   4.071   1.00 94.91 192 A 1 
ATOM 1556 N NE  . ARG A 1 192 ? -5.627  5.516   4.965   1.00 93.84 192 A 1 
ATOM 1557 C CZ  . ARG A 1 192 ? -6.357  6.443   5.559   1.00 94.94 192 A 1 
ATOM 1558 N NH1 . ARG A 1 192 ? -6.170  7.711   5.392   1.00 87.65 192 A 1 
ATOM 1559 N NH2 . ARG A 1 192 ? -7.315  6.108   6.356   1.00 88.47 192 A 1 
ATOM 1560 N N   . THR A 1 193 ? -0.189  5.301   0.612   1.00 97.65 193 A 1 
ATOM 1561 C CA  . THR A 1 193 ? 1.095   5.738   0.068   1.00 97.87 193 A 1 
ATOM 1562 C C   . THR A 1 193 ? 0.899   6.493   -1.242  1.00 97.93 193 A 1 
ATOM 1563 O O   . THR A 1 193 ? 0.112   6.087   -2.089  1.00 97.28 193 A 1 
ATOM 1564 C CB  . THR A 1 193 ? 2.027   4.533   -0.118  1.00 97.25 193 A 1 
ATOM 1565 O OG1 . THR A 1 193 ? 2.249   3.922   1.131   1.00 90.54 193 A 1 
ATOM 1566 C CG2 . THR A 1 193 ? 3.404   4.927   -0.653  1.00 90.56 193 A 1 
ATOM 1567 N N   . THR A 1 194 ? 1.674   7.568   -1.426  1.00 97.46 194 A 1 
ATOM 1568 C CA  . THR A 1 194 ? 1.738   8.334   -2.677  1.00 97.30 194 A 1 
ATOM 1569 C C   . THR A 1 194 ? 3.199   8.564   -3.067  1.00 97.27 194 A 1 
ATOM 1570 O O   . THR A 1 194 ? 4.052   8.796   -2.204  1.00 96.17 194 A 1 
ATOM 1571 C CB  . THR A 1 194 ? 0.968   9.660   -2.533  1.00 96.44 194 A 1 
ATOM 1572 O OG1 . THR A 1 194 ? -0.410  9.384   -2.482  1.00 87.01 194 A 1 
ATOM 1573 C CG2 . THR A 1 194 ? 1.165   10.642  -3.677  1.00 86.51 194 A 1 
ATOM 1574 N N   . LYS A 1 195 ? 3.499   8.518   -4.370  1.00 95.84 195 A 1 
ATOM 1575 C CA  . LYS A 1 195 ? 4.811   8.928   -4.891  1.00 95.41 195 A 1 
ATOM 1576 C C   . LYS A 1 195 ? 4.932   10.454  -4.838  1.00 94.14 195 A 1 
ATOM 1577 O O   . LYS A 1 195 ? 4.118   11.161  -5.417  1.00 92.69 195 A 1 
ATOM 1578 C CB  . LYS A 1 195 ? 5.041   8.370   -6.306  1.00 95.43 195 A 1 
ATOM 1579 C CG  . LYS A 1 195 ? 6.497   8.619   -6.743  1.00 95.40 195 A 1 
ATOM 1580 C CD  . LYS A 1 195 ? 6.839   7.988   -8.103  1.00 93.42 195 A 1 
ATOM 1581 C CE  . LYS A 1 195 ? 8.328   8.245   -8.387  1.00 91.60 195 A 1 
ATOM 1582 N NZ  . LYS A 1 195 ? 8.809   7.605   -9.626  1.00 86.91 195 A 1 
ATOM 1583 N N   . ILE A 1 196 ? 5.973   10.947  -4.165  1.00 96.01 196 A 1 
ATOM 1584 C CA  . ILE A 1 196 ? 6.173   12.386  -3.923  1.00 94.36 196 A 1 
ATOM 1585 C C   . ILE A 1 196 ? 7.392   12.971  -4.634  1.00 93.28 196 A 1 
ATOM 1586 O O   . ILE A 1 196 ? 7.533   14.190  -4.696  1.00 89.40 196 A 1 
ATOM 1587 C CB  . ILE A 1 196 ? 6.244   12.679  -2.412  1.00 93.96 196 A 1 
ATOM 1588 C CG1 . ILE A 1 196 ? 7.425   11.963  -1.716  1.00 93.51 196 A 1 
ATOM 1589 C CG2 . ILE A 1 196 ? 4.905   12.315  -1.758  1.00 90.98 196 A 1 
ATOM 1590 C CD1 . ILE A 1 196 ? 7.795   12.587  -0.366  1.00 90.76 196 A 1 
ATOM 1591 N N   . ASN A 1 197 ? 8.294   12.124  -5.137  1.00 94.06 197 A 1 
ATOM 1592 C CA  . ASN A 1 197 ? 9.537   12.584  -5.741  1.00 92.52 197 A 1 
ATOM 1593 C C   . ASN A 1 197 ? 9.938   11.693  -6.919  1.00 92.65 197 A 1 
ATOM 1594 O O   . ASN A 1 197 ? 9.898   10.469  -6.820  1.00 90.47 197 A 1 
ATOM 1595 C CB  . ASN A 1 197 ? 10.617  12.635  -4.654  1.00 89.38 197 A 1 
ATOM 1596 C CG  . ASN A 1 197 ? 11.738  13.575  -5.045  1.00 85.54 197 A 1 
ATOM 1597 O OD1 . ASN A 1 197 ? 12.393  13.423  -6.061  1.00 76.33 197 A 1 
ATOM 1598 N ND2 . ASN A 1 197 ? 11.960  14.607  -4.268  1.00 76.97 197 A 1 
ATOM 1599 N N   . ALA A 1 198 ? 10.350  12.324  -8.020  1.00 91.80 198 A 1 
ATOM 1600 C CA  . ALA A 1 198 ? 10.768  11.634  -9.236  1.00 89.74 198 A 1 
ATOM 1601 C C   . ALA A 1 198 ? 12.286  11.386  -9.317  1.00 89.02 198 A 1 
ATOM 1602 O O   . ALA A 1 198 ? 12.714  10.547  -10.101 1.00 85.33 198 A 1 
ATOM 1603 C CB  . ALA A 1 198 ? 10.267  12.446  -10.436 1.00 88.57 198 A 1 
ATOM 1604 N N   . ALA A 1 199 ? 13.093  12.101  -8.524  1.00 89.38 199 A 1 
ATOM 1605 C CA  . ALA A 1 199 ? 14.551  12.109  -8.661  1.00 87.44 199 A 1 
ATOM 1606 C C   . ALA A 1 199 ? 15.310  11.692  -7.392  1.00 87.58 199 A 1 
ATOM 1607 O O   . ALA A 1 199 ? 16.431  11.200  -7.476  1.00 82.92 199 A 1 
ATOM 1608 C CB  . ALA A 1 199 ? 14.967  13.518  -9.105  1.00 85.00 199 A 1 
ATOM 1609 N N   . ASN A 1 200 ? 14.734  11.900  -6.208  1.00 89.99 200 A 1 
ATOM 1610 C CA  . ASN A 1 200 ? 15.401  11.617  -4.938  1.00 90.01 200 A 1 
ATOM 1611 C C   . ASN A 1 200 ? 14.976  10.257  -4.370  1.00 91.39 200 A 1 
ATOM 1612 O O   . ASN A 1 200 ? 13.861  9.799   -4.594  1.00 88.26 200 A 1 
ATOM 1613 C CB  . ASN A 1 200 ? 15.108  12.746  -3.938  1.00 86.11 200 A 1 
ATOM 1614 C CG  . ASN A 1 200 ? 15.630  14.098  -4.387  1.00 80.33 200 A 1 
ATOM 1615 O OD1 . ASN A 1 200 ? 16.675  14.234  -4.987  1.00 72.26 200 A 1 
ATOM 1616 N ND2 . ASN A 1 200 ? 14.926  15.166  -4.094  1.00 71.62 200 A 1 
ATOM 1617 N N   . PHE A 1 201 ? 15.841  9.665   -3.537  1.00 90.68 201 A 1 
ATOM 1618 C CA  . PHE A 1 201 ? 15.568  8.373   -2.893  1.00 90.44 201 A 1 
ATOM 1619 C C   . PHE A 1 201 ? 14.376  8.404   -1.925  1.00 90.97 201 A 1 
ATOM 1620 O O   . PHE A 1 201 ? 13.705  7.394   -1.753  1.00 87.35 201 A 1 
ATOM 1621 C CB  . PHE A 1 201 ? 16.829  7.877   -2.178  1.00 88.44 201 A 1 
ATOM 1622 C CG  . PHE A 1 201 ? 18.060  7.666   -3.049  1.00 89.50 201 A 1 
ATOM 1623 C CD1 . PHE A 1 201 ? 17.957  7.399   -4.425  1.00 84.90 201 A 1 
ATOM 1624 C CD2 . PHE A 1 201 ? 19.334  7.705   -2.447  1.00 85.80 201 A 1 
ATOM 1625 C CE1 . PHE A 1 201 ? 19.112  7.182   -5.195  1.00 83.50 201 A 1 
ATOM 1626 C CE2 . PHE A 1 201 ? 20.486  7.478   -3.215  1.00 83.49 201 A 1 
ATOM 1627 C CZ  . PHE A 1 201 ? 20.379  7.219   -4.590  1.00 85.32 201 A 1 
ATOM 1628 N N   . LYS A 1 202 ? 14.043  9.555   -1.335  1.00 90.77 202 A 1 
ATOM 1629 C CA  . LYS A 1 202 ? 12.784  9.723   -0.600  1.00 91.17 202 A 1 
ATOM 1630 C C   . LYS A 1 202 ? 11.624  9.890   -1.588  1.00 92.26 202 A 1 
ATOM 1631 O O   . LYS A 1 202 ? 11.098  10.988  -1.763  1.00 90.26 202 A 1 
ATOM 1632 C CB  . LYS A 1 202 ? 12.912  10.861  0.422   1.00 90.29 202 A 1 
ATOM 1633 C CG  . LYS A 1 202 ? 11.714  10.845  1.379   1.00 86.14 202 A 1 
ATOM 1634 C CD  . LYS A 1 202 ? 11.844  11.914  2.470   1.00 79.07 202 A 1 
ATOM 1635 C CE  . LYS A 1 202 ? 10.639  11.799  3.407   1.00 71.31 202 A 1 
ATOM 1636 N NZ  . LYS A 1 202 ? 10.726  12.748  4.546   1.00 60.90 202 A 1 
ATOM 1637 N N   . ALA A 1 203 ? 11.278  8.810   -2.279  1.00 93.08 203 A 1 
ATOM 1638 C CA  . ALA A 1 203 ? 10.331  8.838   -3.393  1.00 92.92 203 A 1 
ATOM 1639 C C   . ALA A 1 203 ? 8.864   8.693   -2.973  1.00 94.15 203 A 1 
ATOM 1640 O O   . ALA A 1 203 ? 7.985   9.124   -3.716  1.00 93.13 203 A 1 
ATOM 1641 C CB  . ALA A 1 203 ? 10.736  7.750   -4.384  1.00 91.59 203 A 1 
ATOM 1642 N N   . PHE A 1 204 ? 8.593   8.134   -1.799  1.00 96.05 204 A 1 
ATOM 1643 C CA  . PHE A 1 204 ? 7.242   7.863   -1.311  1.00 96.01 204 A 1 
ATOM 1644 C C   . PHE A 1 204 ? 7.003   8.460   0.072   1.00 95.64 204 A 1 
ATOM 1645 O O   . PHE A 1 204 ? 7.937   8.651   0.858   1.00 92.88 204 A 1 
ATOM 1646 C CB  . PHE A 1 204 ? 6.985   6.353   -1.310  1.00 95.98 204 A 1 
ATOM 1647 C CG  . PHE A 1 204 ? 6.942   5.749   -2.697  1.00 96.88 204 A 1 
ATOM 1648 C CD1 . PHE A 1 204 ? 5.725   5.681   -3.398  1.00 95.75 204 A 1 
ATOM 1649 C CD2 . PHE A 1 204 ? 8.121   5.272   -3.295  1.00 95.93 204 A 1 
ATOM 1650 C CE1 . PHE A 1 204 ? 5.686   5.138   -4.688  1.00 95.49 204 A 1 
ATOM 1651 C CE2 . PHE A 1 204 ? 8.081   4.731   -4.588  1.00 95.59 204 A 1 
ATOM 1652 C CZ  . PHE A 1 204 ? 6.864   4.666   -5.285  1.00 96.62 204 A 1 
ATOM 1653 N N   . ASN A 1 205 ? 5.728   8.737   0.371   1.00 95.79 205 A 1 
ATOM 1654 C CA  . ASN A 1 205 ? 5.288   9.124   1.706   1.00 95.56 205 A 1 
ATOM 1655 C C   . ASN A 1 205 ? 3.828   8.712   1.956   1.00 96.33 205 A 1 
ATOM 1656 O O   . ASN A 1 205 ? 3.057   8.514   1.019   1.00 95.62 205 A 1 
ATOM 1657 C CB  . ASN A 1 205 ? 5.491   10.639  1.881   1.00 93.61 205 A 1 
ATOM 1658 C CG  . ASN A 1 205 ? 5.564   11.059  3.342   1.00 91.11 205 A 1 
ATOM 1659 O OD1 . ASN A 1 205 ? 5.689   10.262  4.252   1.00 86.03 205 A 1 
ATOM 1660 N ND2 . ASN A 1 205 ? 5.521   12.337  3.620   1.00 84.17 205 A 1 
ATOM 1661 N N   . SER A 1 206 ? 3.462   8.609   3.232   1.00 94.29 206 A 1 
ATOM 1662 C CA  . SER A 1 206 ? 2.088   8.443   3.703   1.00 94.14 206 A 1 
ATOM 1663 C C   . SER A 1 206 ? 1.724   9.668   4.538   1.00 93.06 206 A 1 
ATOM 1664 O O   . SER A 1 206 ? 2.215   9.829   5.653   1.00 91.85 206 A 1 
ATOM 1665 C CB  . SER A 1 206 ? 1.972   7.152   4.512   1.00 94.03 206 A 1 
ATOM 1666 O OG  . SER A 1 206 ? 0.653   6.985   4.967   1.00 89.63 206 A 1 
ATOM 1667 N N   . PHE A 1 207 ? 0.909   10.571  3.976   1.00 95.23 207 A 1 
ATOM 1668 C CA  . PHE A 1 207 ? 0.611   11.854  4.628   1.00 93.46 207 A 1 
ATOM 1669 C C   . PHE A 1 207 ? -0.553  11.784  5.615   1.00 92.79 207 A 1 
ATOM 1670 O O   . PHE A 1 207 ? -0.571  12.527  6.593   1.00 87.43 207 A 1 
ATOM 1671 C CB  . PHE A 1 207 ? 0.329   12.903  3.555   1.00 92.27 207 A 1 
ATOM 1672 C CG  . PHE A 1 207 ? 1.543   13.310  2.751   1.00 93.18 207 A 1 
ATOM 1673 C CD1 . PHE A 1 207 ? 2.528   14.121  3.345   1.00 89.92 207 A 1 
ATOM 1674 C CD2 . PHE A 1 207 ? 1.668   12.920  1.409   1.00 91.28 207 A 1 
ATOM 1675 C CE1 . PHE A 1 207 ? 3.624   14.562  2.590   1.00 88.09 207 A 1 
ATOM 1676 C CE2 . PHE A 1 207 ? 2.767   13.364  0.654   1.00 88.93 207 A 1 
ATOM 1677 C CZ  . PHE A 1 207 ? 3.739   14.192  1.242   1.00 90.19 207 A 1 
ATOM 1678 N N   . ASN A 1 208 ? -1.519  10.905  5.350   1.00 93.12 208 A 1 
ATOM 1679 C CA  . ASN A 1 208 ? -2.757  10.796  6.117   1.00 92.58 208 A 1 
ATOM 1680 C C   . ASN A 1 208 ? -2.801  9.556   7.018   1.00 93.39 208 A 1 
ATOM 1681 O O   . ASN A 1 208 ? -3.808  9.306   7.670   1.00 89.42 208 A 1 
ATOM 1682 C CB  . ASN A 1 208 ? -3.944  10.861  5.144   1.00 88.55 208 A 1 
ATOM 1683 C CG  . ASN A 1 208 ? -4.142  12.233  4.534   1.00 84.80 208 A 1 
ATOM 1684 O OD1 . ASN A 1 208 ? -3.751  13.257  5.072   1.00 77.27 208 A 1 
ATOM 1685 N ND2 . ASN A 1 208 ? -4.774  12.299  3.386   1.00 78.03 208 A 1 
ATOM 1686 N N   . PHE A 1 209 ? -1.725  8.777   7.059   1.00 94.55 209 A 1 
ATOM 1687 C CA  . PHE A 1 209 ? -1.619  7.633   7.955   1.00 94.84 209 A 1 
ATOM 1688 C C   . PHE A 1 209 ? -0.178  7.489   8.461   1.00 95.21 209 A 1 
ATOM 1689 O O   . PHE A 1 209 ? 0.760   7.687   7.682   1.00 93.07 209 A 1 
ATOM 1690 C CB  . PHE A 1 209 ? -2.101  6.369   7.231   1.00 94.39 209 A 1 
ATOM 1691 C CG  . PHE A 1 209 ? -2.392  5.232   8.185   1.00 95.02 209 A 1 
ATOM 1692 C CD1 . PHE A 1 209 ? -1.462  4.194   8.366   1.00 92.78 209 A 1 
ATOM 1693 C CD2 . PHE A 1 209 ? -3.580  5.243   8.938   1.00 93.30 209 A 1 
ATOM 1694 C CE1 . PHE A 1 209 ? -1.719  3.172   9.299   1.00 91.36 209 A 1 
ATOM 1695 C CE2 . PHE A 1 209 ? -3.835  4.221   9.873   1.00 91.83 209 A 1 
ATOM 1696 C CZ  . PHE A 1 209 ? -2.903  3.188   10.055  1.00 92.61 209 A 1 
ATOM 1697 N N   . PRO A 1 210 ? 0.039   7.157   9.739   1.00 95.49 210 A 1 
ATOM 1698 C CA  . PRO A 1 210 ? 1.385   7.018   10.277  1.00 95.05 210 A 1 
ATOM 1699 C C   . PRO A 1 210 ? 2.187   5.901   9.595   1.00 95.99 210 A 1 
ATOM 1700 O O   . PRO A 1 210 ? 1.641   4.911   9.111   1.00 95.80 210 A 1 
ATOM 1701 C CB  . PRO A 1 210 ? 1.211   6.767   11.777  1.00 93.96 210 A 1 
ATOM 1702 C CG  . PRO A 1 210 ? -0.175  7.320   12.089  1.00 92.99 210 A 1 
ATOM 1703 C CD  . PRO A 1 210 ? -0.945  7.045   10.805  1.00 94.92 210 A 1 
ATOM 1704 N N   . ILE A 1 211 ? 3.513   6.053   9.606   1.00 96.66 211 A 1 
ATOM 1705 C CA  . ILE A 1 211 ? 4.453   5.032   9.137   1.00 96.96 211 A 1 
ATOM 1706 C C   . ILE A 1 211 ? 4.315   3.767   9.996   1.00 97.00 211 A 1 
ATOM 1707 O O   . ILE A 1 211 ? 4.304   3.861   11.225  1.00 95.19 211 A 1 
ATOM 1708 C CB  . ILE A 1 211 ? 5.888   5.602   9.175   1.00 95.47 211 A 1 
ATOM 1709 C CG1 . ILE A 1 211 ? 6.049   6.890   8.327   1.00 89.08 211 A 1 
ATOM 1710 C CG2 . ILE A 1 211 ? 6.927   4.555   8.760   1.00 89.70 211 A 1 
ATOM 1711 C CD1 . ILE A 1 211 ? 5.630   6.774   6.859   1.00 80.20 211 A 1 
ATOM 1712 N N   . LEU A 1 212 ? 4.242   2.608   9.345   1.00 96.54 212 A 1 
ATOM 1713 C CA  . LEU A 1 212 ? 4.054   1.308   9.992   1.00 96.36 212 A 1 
ATOM 1714 C C   . LEU A 1 212 ? 5.343   0.762   10.607  1.00 95.96 212 A 1 
ATOM 1715 O O   . LEU A 1 212 ? 5.300   0.124   11.656  1.00 95.08 212 A 1 
ATOM 1716 C CB  . LEU A 1 212 ? 3.509   0.302   8.968   1.00 96.70 212 A 1 
ATOM 1717 C CG  . LEU A 1 212 ? 2.115   0.604   8.413   1.00 96.37 212 A 1 
ATOM 1718 C CD1 . LEU A 1 212 ? 1.729   -0.497  7.425   1.00 94.87 212 A 1 
ATOM 1719 C CD2 . LEU A 1 212 ? 1.057   0.648   9.517   1.00 94.88 212 A 1 
ATOM 1720 N N   . ALA A 1 213 ? 6.480   0.995   9.960   1.00 95.80 213 A 1 
ATOM 1721 C CA  . ALA A 1 213 ? 7.788   0.680   10.516  1.00 95.52 213 A 1 
ATOM 1722 C C   . ALA A 1 213 ? 8.876   1.600   9.951   1.00 95.96 213 A 1 
ATOM 1723 O O   . ALA A 1 213 ? 8.755   2.135   8.849   1.00 95.98 213 A 1 
ATOM 1724 C CB  . ALA A 1 213 ? 8.125   -0.798  10.276  1.00 95.06 213 A 1 
ATOM 1725 N N   . GLU A 1 214 ? 9.949   1.760   10.711  1.00 94.63 214 A 1 
ATOM 1726 C CA  . GLU A 1 214 ? 11.150  2.486   10.301  1.00 94.42 214 A 1 
ATOM 1727 C C   . GLU A 1 214 ? 12.379  1.598   10.484  1.00 93.67 214 A 1 
ATOM 1728 O O   . GLU A 1 214 ? 12.639  1.093   11.582  1.00 92.39 214 A 1 
ATOM 1729 C CB  . GLU A 1 214 ? 11.248  3.804   11.082  1.00 93.67 214 A 1 
ATOM 1730 C CG  . GLU A 1 214 ? 12.442  4.660   10.628  1.00 84.58 214 A 1 
ATOM 1731 C CD  . GLU A 1 214 ? 12.496  6.047   11.288  1.00 84.19 214 A 1 
ATOM 1732 O OE1 . GLU A 1 214 ? 13.351  6.851   10.842  1.00 74.60 214 A 1 
ATOM 1733 O OE2 . GLU A 1 214 ? 11.702  6.314   12.225  1.00 77.13 214 A 1 
ATOM 1734 N N   . ALA A 1 215 ? 13.131  1.403   9.403   1.00 94.76 215 A 1 
ATOM 1735 C CA  . ALA A 1 215 ? 14.380  0.664   9.396   1.00 94.53 215 A 1 
ATOM 1736 C C   . ALA A 1 215 ? 15.544  1.591   9.770   1.00 93.91 215 A 1 
ATOM 1737 O O   . ALA A 1 215 ? 15.807  2.604   9.122   1.00 91.94 215 A 1 
ATOM 1738 C CB  . ALA A 1 215 ? 14.564  -0.000  8.028   1.00 94.13 215 A 1 
ATOM 1739 N N   . GLY A 1 216 ? 16.250  1.233   10.842  1.00 92.36 216 A 1 
ATOM 1740 C CA  . GLY A 1 216 ? 17.489  1.857   11.286  1.00 90.32 216 A 1 
ATOM 1741 C C   . GLY A 1 216 ? 18.500  0.777   11.648  1.00 89.86 216 A 1 
ATOM 1742 O O   . GLY A 1 216 ? 18.639  -0.204  10.935  1.00 87.35 216 A 1 
ATOM 1743 N N   . THR A 1 217 ? 19.170  0.906   12.804  1.00 87.05 217 A 1 
ATOM 1744 C CA  . THR A 1 217 ? 19.992  -0.202  13.351  1.00 84.80 217 A 1 
ATOM 1745 C C   . THR A 1 217 ? 19.156  -1.465  13.593  1.00 83.28 217 A 1 
ATOM 1746 O O   . THR A 1 217 ? 19.670  -2.572  13.516  1.00 80.30 217 A 1 
ATOM 1747 C CB  . THR A 1 217 ? 20.642  0.211   14.681  1.00 84.39 217 A 1 
ATOM 1748 O OG1 . THR A 1 217 ? 21.263  1.468   14.547  1.00 80.44 217 A 1 
ATOM 1749 C CG2 . THR A 1 217 ? 21.718  -0.760  15.151  1.00 78.21 217 A 1 
ATOM 1750 N N   . TYR A 1 218 ? 17.867  -1.282  13.865  1.00 87.83 218 A 1 
ATOM 1751 C CA  . TYR A 1 218 ? 16.836  -2.316  13.937  1.00 87.58 218 A 1 
ATOM 1752 C C   . TYR A 1 218 ? 15.580  -1.799  13.240  1.00 89.60 218 A 1 
ATOM 1753 O O   . TYR A 1 218 ? 15.362  -0.587  13.190  1.00 88.37 218 A 1 
ATOM 1754 C CB  . TYR A 1 218 ? 16.520  -2.650  15.399  1.00 84.05 218 A 1 
ATOM 1755 C CG  . TYR A 1 218 ? 17.724  -3.088  16.205  1.00 77.91 218 A 1 
ATOM 1756 C CD1 . TYR A 1 218 ? 18.227  -4.394  16.057  1.00 72.80 218 A 1 
ATOM 1757 C CD2 . TYR A 1 218 ? 18.366  -2.183  17.077  1.00 69.96 218 A 1 
ATOM 1758 C CE1 . TYR A 1 218 ? 19.374  -4.797  16.772  1.00 64.92 218 A 1 
ATOM 1759 C CE2 . TYR A 1 218 ? 19.510  -2.582  17.791  1.00 65.37 218 A 1 
ATOM 1760 C CZ  . TYR A 1 218 ? 20.019  -3.890  17.636  1.00 64.26 218 A 1 
ATOM 1761 O OH  . TYR A 1 218 ? 21.130  -4.276  18.318  1.00 61.04 218 A 1 
ATOM 1762 N N   . ILE A 1 219 ? 14.725  -2.702  12.764  1.00 88.37 219 A 1 
ATOM 1763 C CA  . ILE A 1 219 ? 13.412  -2.340  12.230  1.00 89.21 219 A 1 
ATOM 1764 C C   . ILE A 1 219 ? 12.452  -2.123  13.407  1.00 88.37 219 A 1 
ATOM 1765 O O   . ILE A 1 219 ? 12.236  -3.011  14.231  1.00 87.40 219 A 1 
ATOM 1766 C CB  . ILE A 1 219 ? 12.901  -3.381  11.215  1.00 90.53 219 A 1 
ATOM 1767 C CG1 . ILE A 1 219 ? 13.952  -3.637  10.107  1.00 90.70 219 A 1 
ATOM 1768 C CG2 . ILE A 1 219 ? 11.577  -2.882  10.611  1.00 89.95 219 A 1 
ATOM 1769 C CD1 . ILE A 1 219 ? 13.578  -4.747  9.119   1.00 88.61 219 A 1 
ATOM 1770 N N   . ARG A 1 220 ? 11.893  -0.916  13.513  1.00 91.18 220 A 1 
ATOM 1771 C CA  . ARG A 1 220 ? 10.959  -0.540  14.581  1.00 90.36 220 A 1 
ATOM 1772 C C   . ARG A 1 220 ? 9.540   -0.560  14.049  1.00 90.86 220 A 1 
ATOM 1773 O O   . ARG A 1 220 ? 9.160   0.340   13.303  1.00 90.17 220 A 1 
ATOM 1774 C CB  . ARG A 1 220 ? 11.317  0.839   15.142  1.00 89.21 220 A 1 
ATOM 1775 C CG  . ARG A 1 220 ? 12.688  0.844   15.826  1.00 79.53 220 A 1 
ATOM 1776 C CD  . ARG A 1 220 ? 12.972  2.249   16.350  1.00 76.11 220 A 1 
ATOM 1777 N NE  . ARG A 1 220 ? 14.312  2.340   16.943  1.00 65.81 220 A 1 
ATOM 1778 C CZ  . ARG A 1 220 ? 14.877  3.438   17.409  1.00 58.07 220 A 1 
ATOM 1779 N NH1 . ARG A 1 220 ? 14.255  4.583   17.406  1.00 52.84 220 A 1 
ATOM 1780 N NH2 . ARG A 1 220 ? 16.090  3.399   17.885  1.00 48.88 220 A 1 
ATOM 1781 N N   . TYR A 1 221 ? 8.759   -1.537  14.463  1.00 91.79 221 A 1 
ATOM 1782 C CA  . TYR A 1 221 ? 7.363   -1.703  14.062  1.00 91.38 221 A 1 
ATOM 1783 C C   . TYR A 1 221 ? 6.406   -0.980  15.009  1.00 90.98 221 A 1 
ATOM 1784 O O   . TYR A 1 221 ? 6.569   -1.016  16.226  1.00 89.57 221 A 1 
ATOM 1785 C CB  . TYR A 1 221 ? 7.019   -3.191  13.987  1.00 91.47 221 A 1 
ATOM 1786 C CG  . TYR A 1 221 ? 7.791   -3.942  12.923  1.00 92.21 221 A 1 
ATOM 1787 C CD1 . TYR A 1 221 ? 7.293   -3.994  11.609  1.00 90.17 221 A 1 
ATOM 1788 C CD2 . TYR A 1 221 ? 9.014   -4.576  13.234  1.00 90.91 221 A 1 
ATOM 1789 C CE1 . TYR A 1 221 ? 8.011   -4.668  10.605  1.00 90.75 221 A 1 
ATOM 1790 C CE2 . TYR A 1 221 ? 9.734   -5.247  12.231  1.00 91.38 221 A 1 
ATOM 1791 C CZ  . TYR A 1 221 ? 9.233   -5.293  10.912  1.00 92.07 221 A 1 
ATOM 1792 O OH  . TYR A 1 221 ? 9.923   -5.926  9.932   1.00 91.61 221 A 1 
ATOM 1793 N N   . ARG A 1 222 ? 5.349   -0.387  14.438  1.00 91.65 222 A 1 
ATOM 1794 C CA  . ARG A 1 222 ? 4.184   0.143   15.156  1.00 91.05 222 A 1 
ATOM 1795 C C   . ARG A 1 222 ? 3.036   -0.860  15.046  1.00 90.59 222 A 1 
ATOM 1796 O O   . ARG A 1 222 ? 2.148   -0.732  14.206  1.00 88.97 222 A 1 
ATOM 1797 C CB  . ARG A 1 222 ? 3.806   1.517   14.612  1.00 91.74 222 A 1 
ATOM 1798 C CG  . ARG A 1 222 ? 4.908   2.556   14.841  1.00 89.64 222 A 1 
ATOM 1799 C CD  . ARG A 1 222 ? 4.383   3.916   14.400  1.00 85.72 222 A 1 
ATOM 1800 N NE  . ARG A 1 222 ? 5.408   4.959   14.520  1.00 78.59 222 A 1 
ATOM 1801 C CZ  . ARG A 1 222 ? 5.180   6.257   14.552  1.00 71.65 222 A 1 
ATOM 1802 N NH1 . ARG A 1 222 ? 3.971   6.744   14.490  1.00 66.99 222 A 1 
ATOM 1803 N NH2 . ARG A 1 222 ? 6.175   7.091   14.647  1.00 62.40 222 A 1 
ATOM 1804 N N   . HIS A 1 223 ? 3.100   -1.887  15.872  1.00 90.98 223 A 1 
ATOM 1805 C CA  . HIS A 1 223 ? 2.182   -3.033  15.823  1.00 89.34 223 A 1 
ATOM 1806 C C   . HIS A 1 223 ? 0.709   -2.651  15.981  1.00 89.76 223 A 1 
ATOM 1807 O O   . HIS A 1 223 ? -0.161  -3.294  15.396  1.00 87.73 223 A 1 
ATOM 1808 C CB  . HIS A 1 223 ? 2.576   -4.038  16.907  1.00 87.10 223 A 1 
ATOM 1809 C CG  . HIS A 1 223 ? 3.960   -4.607  16.710  1.00 83.82 223 A 1 
ATOM 1810 N ND1 . HIS A 1 223 ? 4.334   -5.484  15.716  1.00 75.72 223 A 1 
ATOM 1811 C CD2 . HIS A 1 223 ? 5.065   -4.346  17.470  1.00 75.24 223 A 1 
ATOM 1812 C CE1 . HIS A 1 223 ? 5.639   -5.750  15.877  1.00 76.57 223 A 1 
ATOM 1813 N NE2 . HIS A 1 223 ? 6.125   -5.077  16.935  1.00 76.68 223 A 1 
ATOM 1814 N N   . GLU A 1 224 ? 0.430   -1.593  16.733  1.00 90.00 224 A 1 
ATOM 1815 C CA  . GLU A 1 224 ? -0.908  -1.060  16.980  1.00 90.15 224 A 1 
ATOM 1816 C C   . GLU A 1 224 ? -1.573  -0.470  15.731  1.00 90.95 224 A 1 
ATOM 1817 O O   . GLU A 1 224 ? -2.796  -0.365  15.685  1.00 89.14 224 A 1 
ATOM 1818 C CB  . GLU A 1 224 ? -0.845  -0.031  18.133  1.00 89.11 224 A 1 
ATOM 1819 C CG  . GLU A 1 224 ? -0.222  1.355   17.833  1.00 83.42 224 A 1 
ATOM 1820 C CD  . GLU A 1 224 ? 1.310   1.404   17.633  1.00 80.59 224 A 1 
ATOM 1821 O OE1 . GLU A 1 224 ? 1.808   2.503   17.291  1.00 73.83 224 A 1 
ATOM 1822 O OE2 . GLU A 1 224 ? 1.989   0.368   17.785  1.00 76.91 224 A 1 
ATOM 1823 N N   . LEU A 1 225 ? -0.786  -0.111  14.717  1.00 91.45 225 A 1 
ATOM 1824 C CA  . LEU A 1 225 ? -1.283  0.451   13.458  1.00 91.94 225 A 1 
ATOM 1825 C C   . LEU A 1 225 ? -1.533  -0.610  12.381  1.00 92.78 225 A 1 
ATOM 1826 O O   . LEU A 1 225 ? -2.183  -0.309  11.375  1.00 91.44 225 A 1 
ATOM 1827 C CB  . LEU A 1 225 ? -0.287  1.502   12.944  1.00 92.04 225 A 1 
ATOM 1828 C CG  . LEU A 1 225 ? -0.023  2.674   13.905  1.00 91.69 225 A 1 
ATOM 1829 C CD1 . LEU A 1 225 ? 0.994   3.614   13.263  1.00 88.97 225 A 1 
ATOM 1830 C CD2 . LEU A 1 225 ? -1.292  3.475   14.207  1.00 89.77 225 A 1 
ATOM 1831 N N   . MET A 1 226 ? -1.007  -1.818  12.566  1.00 92.66 226 A 1 
ATOM 1832 C CA  . MET A 1 226 ? -1.082  -2.880  11.562  1.00 92.38 226 A 1 
ATOM 1833 C C   . MET A 1 226 ? -2.522  -3.351  11.368  1.00 91.67 226 A 1 
ATOM 1834 O O   . MET A 1 226 ? -3.195  -3.757  12.329  1.00 88.33 226 A 1 
ATOM 1835 C CB  . MET A 1 226 ? -0.192  -4.069  11.953  1.00 90.65 226 A 1 
ATOM 1836 C CG  . MET A 1 226 ? 1.296   -3.710  12.016  1.00 85.85 226 A 1 
ATOM 1837 S SD  . MET A 1 226 ? 2.051   -3.326  10.420  1.00 85.50 226 A 1 
ATOM 1838 C CE  . MET A 1 226 ? 3.713   -2.899  10.983  1.00 77.76 226 A 1 
ATOM 1839 N N   . HIS A 1 227 ? -2.974  -3.346  10.114  1.00 92.83 227 A 1 
ATOM 1840 C CA  . HIS A 1 227 ? -4.242  -3.951  9.742   1.00 91.33 227 A 1 
ATOM 1841 C C   . HIS A 1 227 ? -4.166  -5.465  9.955   1.00 91.32 227 A 1 
ATOM 1842 O O   . HIS A 1 227 ? -3.215  -6.118  9.521   1.00 88.74 227 A 1 
ATOM 1843 C CB  . HIS A 1 227 ? -4.606  -3.585  8.296   1.00 89.08 227 A 1 
ATOM 1844 C CG  . HIS A 1 227 ? -6.019  -3.978  7.949   1.00 87.22 227 A 1 
ATOM 1845 N ND1 . HIS A 1 227 ? -7.159  -3.304  8.324   1.00 73.30 227 A 1 
ATOM 1846 C CD2 . HIS A 1 227 ? -6.409  -5.083  7.245   1.00 73.99 227 A 1 
ATOM 1847 C CE1 . HIS A 1 227 ? -8.212  -3.990  7.854   1.00 75.08 227 A 1 
ATOM 1848 N NE2 . HIS A 1 227 ? -7.803  -5.081  7.195   1.00 77.68 227 A 1 
ATOM 1849 N N   . ARG A 1 228 ? -5.154  -6.018  10.644  1.00 92.00 228 A 1 
ATOM 1850 C CA  . ARG A 1 228 ? -5.218  -7.451  10.952  1.00 91.05 228 A 1 
ATOM 1851 C C   . ARG A 1 228 ? -6.383  -8.092  10.201  1.00 92.67 228 A 1 
ATOM 1852 O O   . ARG A 1 228 ? -7.447  -7.476  10.114  1.00 89.86 228 A 1 
ATOM 1853 C CB  . ARG A 1 228 ? -5.322  -7.679  12.472  1.00 88.23 228 A 1 
ATOM 1854 C CG  . ARG A 1 228 ? -4.115  -7.159  13.281  1.00 83.14 228 A 1 
ATOM 1855 C CD  . ARG A 1 228 ? -2.792  -7.826  12.873  1.00 76.20 228 A 1 
ATOM 1856 N NE  . ARG A 1 228 ? -1.660  -7.354  13.683  1.00 70.00 228 A 1 
ATOM 1857 C CZ  . ARG A 1 228 ? -0.407  -7.780  13.590  1.00 60.65 228 A 1 
ATOM 1858 N NH1 . ARG A 1 228 ? -0.050  -8.722  12.766  1.00 55.82 228 A 1 
ATOM 1859 N NH2 . ARG A 1 228 ? 0.525   -7.257  14.328  1.00 54.77 228 A 1 
ATOM 1860 N N   . PRO A 1 229 ? -6.211  -9.323  9.693   1.00 90.63 229 A 1 
ATOM 1861 C CA  . PRO A 1 229 ? -7.306  -10.038 9.057   1.00 90.18 229 A 1 
ATOM 1862 C C   . PRO A 1 229 ? -8.446  -10.274 10.053  1.00 90.15 229 A 1 
ATOM 1863 O O   . PRO A 1 229 ? -8.244  -10.353 11.272  1.00 88.22 229 A 1 
ATOM 1864 C CB  . PRO A 1 229 ? -6.701  -11.351 8.549   1.00 89.39 229 A 1 
ATOM 1865 C CG  . PRO A 1 229 ? -5.533  -11.596 9.505   1.00 89.81 229 A 1 
ATOM 1866 C CD  . PRO A 1 229 ? -5.038  -10.183 9.800   1.00 92.16 229 A 1 
ATOM 1867 N N   . LEU A 1 230 ? -9.662  -10.415 9.526   1.00 89.02 230 A 1 
ATOM 1868 C CA  . LEU A 1 230 ? -10.814 -10.775 10.347  1.00 87.76 230 A 1 
ATOM 1869 C C   . LEU A 1 230 ? -10.567 -12.117 11.053  1.00 88.20 230 A 1 
ATOM 1870 O O   . LEU A 1 230 ? -10.030 -13.057 10.470  1.00 86.92 230 A 1 
ATOM 1871 C CB  . LEU A 1 230 ? -12.084 -10.833 9.484   1.00 86.53 230 A 1 
ATOM 1872 C CG  . LEU A 1 230 ? -12.526 -9.487  8.882   1.00 79.91 230 A 1 
ATOM 1873 C CD1 . LEU A 1 230 ? -13.733 -9.716  7.971   1.00 76.14 230 A 1 
ATOM 1874 C CD2 . LEU A 1 230 ? -12.927 -8.478  9.963   1.00 75.64 230 A 1 
ATOM 1875 N N   . ARG A 1 231 ? -10.978 -12.233 12.311  1.00 86.91 231 A 1 
ATOM 1876 C CA  . ARG A 1 231 ? -10.815 -13.476 13.079  1.00 86.12 231 A 1 
ATOM 1877 C C   . ARG A 1 231 ? -11.463 -14.651 12.348  1.00 87.53 231 A 1 
ATOM 1878 O O   . ARG A 1 231 ? -12.608 -14.549 11.914  1.00 83.61 231 A 1 
ATOM 1879 C CB  . ARG A 1 231 ? -11.406 -13.345 14.490  1.00 83.83 231 A 1 
ATOM 1880 C CG  . ARG A 1 231 ? -10.578 -12.427 15.397  1.00 74.46 231 A 1 
ATOM 1881 C CD  . ARG A 1 231 ? -11.162 -12.445 16.814  1.00 69.24 231 A 1 
ATOM 1882 N NE  . ARG A 1 231 ? -10.375 -11.608 17.736  1.00 61.51 231 A 1 
ATOM 1883 C CZ  . ARG A 1 231 ? -10.610 -11.437 19.027  1.00 54.10 231 A 1 
ATOM 1884 N NH1 . ARG A 1 231 ? -11.615 -12.009 19.631  1.00 50.68 231 A 1 
ATOM 1885 N NH2 . ARG A 1 231 ? -9.828  -10.676 19.743  1.00 49.59 231 A 1 
ATOM 1886 N N   . ASN A 1 232 ? -10.742 -15.761 12.270  1.00 88.48 232 A 1 
ATOM 1887 C CA  . ASN A 1 232 ? -11.168 -16.992 11.591  1.00 89.68 232 A 1 
ATOM 1888 C C   . ASN A 1 232 ? -11.473 -16.824 10.090  1.00 91.40 232 A 1 
ATOM 1889 O O   . ASN A 1 232 ? -12.133 -17.683 9.499   1.00 88.01 232 A 1 
ATOM 1890 C CB  . ASN A 1 232 ? -12.330 -17.652 12.360  1.00 87.90 232 A 1 
ATOM 1891 C CG  . ASN A 1 232 ? -12.040 -17.850 13.835  1.00 84.05 232 A 1 
ATOM 1892 O OD1 . ASN A 1 232 ? -10.946 -18.185 14.249  1.00 77.29 232 A 1 
ATOM 1893 N ND2 . ASN A 1 232 ? -13.010 -17.630 14.689  1.00 76.30 232 A 1 
ATOM 1894 N N   . SER A 1 233 ? -11.027 -15.733 9.470   1.00 91.89 233 A 1 
ATOM 1895 C CA  . SER A 1 233 ? -11.130 -15.558 8.025   1.00 92.16 233 A 1 
ATOM 1896 C C   . SER A 1 233 ? -10.017 -16.308 7.292   1.00 92.97 233 A 1 
ATOM 1897 O O   . SER A 1 233 ? -8.978  -16.635 7.860   1.00 91.21 233 A 1 
ATOM 1898 C CB  . SER A 1 233 ? -11.152 -14.079 7.648   1.00 90.69 233 A 1 
ATOM 1899 O OG  . SER A 1 233 ? -9.909  -13.469 7.893   1.00 88.03 233 A 1 
ATOM 1900 N N   . LYS A 1 234 ? -10.253 -16.579 6.011   1.00 94.22 234 A 1 
ATOM 1901 C CA  . LYS A 1 234 ? -9.230  -17.065 5.084   1.00 94.48 234 A 1 
ATOM 1902 C C   . LYS A 1 234 ? -8.911  -15.963 4.081   1.00 95.78 234 A 1 
ATOM 1903 O O   . LYS A 1 234 ? -9.821  -15.195 3.754   1.00 94.62 234 A 1 
ATOM 1904 C CB  . LYS A 1 234 ? -9.697  -18.342 4.374   1.00 92.51 234 A 1 
ATOM 1905 C CG  . LYS A 1 234 ? -9.837  -19.523 5.346   1.00 85.85 234 A 1 
ATOM 1906 C CD  . LYS A 1 234 ? -10.163 -20.809 4.579   1.00 79.61 234 A 1 
ATOM 1907 C CE  . LYS A 1 234 ? -10.267 -21.989 5.546   1.00 72.06 234 A 1 
ATOM 1908 N NZ  . LYS A 1 234 ? -10.453 -23.271 4.818   1.00 61.46 234 A 1 
ATOM 1909 N N   . PRO A 1 235 ? -7.672  -15.897 3.582   1.00 96.23 235 A 1 
ATOM 1910 C CA  . PRO A 1 235 ? -7.336  -15.028 2.462   1.00 96.69 235 A 1 
ATOM 1911 C C   . PRO A 1 235 ? -8.265  -15.285 1.276   1.00 97.14 235 A 1 
ATOM 1912 O O   . PRO A 1 235 ? -8.600  -16.439 0.987   1.00 96.45 235 A 1 
ATOM 1913 C CB  . PRO A 1 235 ? -5.874  -15.323 2.118   1.00 95.89 235 A 1 
ATOM 1914 C CG  . PRO A 1 235 ? -5.325  -15.865 3.438   1.00 93.18 235 A 1 
ATOM 1915 C CD  . PRO A 1 235 ? -6.496  -16.636 4.011   1.00 95.90 235 A 1 
ATOM 1916 N N   . LYS A 1 236 ? -8.698  -14.215 0.613   1.00 97.31 236 A 1 
ATOM 1917 C CA  . LYS A 1 236 ? -9.434  -14.292 -0.652  1.00 97.46 236 A 1 
ATOM 1918 C C   . LYS A 1 236 ? -8.748  -13.437 -1.698  1.00 97.97 236 A 1 
ATOM 1919 O O   . LYS A 1 236 ? -8.230  -12.365 -1.395  1.00 97.50 236 A 1 
ATOM 1920 C CB  . LYS A 1 236 ? -10.889 -13.843 -0.510  1.00 96.36 236 A 1 
ATOM 1921 C CG  . LYS A 1 236 ? -11.703 -14.580 0.553   1.00 89.50 236 A 1 
ATOM 1922 C CD  . LYS A 1 236 ? -13.126 -14.026 0.467   1.00 87.17 236 A 1 
ATOM 1923 C CE  . LYS A 1 236 ? -13.964 -14.336 1.700   1.00 76.97 236 A 1 
ATOM 1924 N NZ  . LYS A 1 236 ? -14.853 -13.164 1.938   1.00 69.00 236 A 1 
ATOM 1925 N N   . PHE A 1 237 ? -8.809  -13.913 -2.926  1.00 97.91 237 A 1 
ATOM 1926 C CA  . PHE A 1 237 ? -8.127  -13.313 -4.058  1.00 98.13 237 A 1 
ATOM 1927 C C   . PHE A 1 237 ? -9.165  -12.867 -5.084  1.00 98.01 237 A 1 
ATOM 1928 O O   . PHE A 1 237 ? -9.997  -13.655 -5.542  1.00 96.67 237 A 1 
ATOM 1929 C CB  . PHE A 1 237 ? -7.119  -14.320 -4.605  1.00 98.01 237 A 1 
ATOM 1930 C CG  . PHE A 1 237 ? -6.133  -14.801 -3.551  1.00 98.18 237 A 1 
ATOM 1931 C CD1 . PHE A 1 237 ? -4.984  -14.047 -3.264  1.00 97.16 237 A 1 
ATOM 1932 C CD2 . PHE A 1 237 ? -6.390  -15.979 -2.821  1.00 97.45 237 A 1 
ATOM 1933 C CE1 . PHE A 1 237 ? -4.092  -14.470 -2.264  1.00 96.81 237 A 1 
ATOM 1934 C CE2 . PHE A 1 237 ? -5.497  -16.401 -1.816  1.00 96.92 237 A 1 
ATOM 1935 C CZ  . PHE A 1 237 ? -4.343  -15.645 -1.542  1.00 97.07 237 A 1 
ATOM 1936 N N   . HIS A 1 238 ? -9.139  -11.589 -5.432  1.00 97.56 238 A 1 
ATOM 1937 C CA  . HIS A 1 238 ? -10.094 -10.967 -6.338  1.00 97.10 238 A 1 
ATOM 1938 C C   . HIS A 1 238 ? -9.384  -10.511 -7.610  1.00 96.90 238 A 1 
ATOM 1939 O O   . HIS A 1 238 ? -8.367  -9.830  -7.570  1.00 95.37 238 A 1 
ATOM 1940 C CB  . HIS A 1 238 ? -10.801 -9.806  -5.637  1.00 96.66 238 A 1 
ATOM 1941 C CG  . HIS A 1 238 ? -11.526 -10.192 -4.371  1.00 96.68 238 A 1 
ATOM 1942 N ND1 . HIS A 1 238 ? -12.799 -10.745 -4.299  1.00 89.17 238 A 1 
ATOM 1943 C CD2 . HIS A 1 238 ? -11.046 -10.038 -3.097  1.00 91.25 238 A 1 
ATOM 1944 C CE1 . HIS A 1 238 ? -13.076 -10.900 -2.997  1.00 92.12 238 A 1 
ATOM 1945 N NE2 . HIS A 1 238 ? -12.042 -10.483 -2.241  1.00 93.04 238 A 1 
ATOM 1946 N N   . TYR A 1 239 ? -9.955  -10.850 -8.748  1.00 97.09 239 A 1 
ATOM 1947 C CA  . TYR A 1 239 ? -9.370  -10.564 -10.061 1.00 96.45 239 A 1 
ATOM 1948 C C   . TYR A 1 239 ? -10.080 -9.458  -10.843 1.00 95.80 239 A 1 
ATOM 1949 O O   . TYR A 1 239 ? -9.404  -8.673  -11.505 1.00 91.97 239 A 1 
ATOM 1950 C CB  . TYR A 1 239 ? -9.348  -11.857 -10.875 1.00 95.52 239 A 1 
ATOM 1951 C CG  . TYR A 1 239 ? -8.425  -12.897 -10.308 1.00 96.54 239 A 1 
ATOM 1952 C CD1 . TYR A 1 239 ? -7.074  -12.867 -10.673 1.00 93.86 239 A 1 
ATOM 1953 C CD2 . TYR A 1 239 ? -8.899  -13.872 -9.410  1.00 94.65 239 A 1 
ATOM 1954 C CE1 . TYR A 1 239 ? -6.197  -13.822 -10.162 1.00 92.56 239 A 1 
ATOM 1955 C CE2 . TYR A 1 239 ? -8.019  -14.829 -8.892  1.00 93.18 239 A 1 
ATOM 1956 C CZ  . TYR A 1 239 ? -6.664  -14.807 -9.279  1.00 93.89 239 A 1 
ATOM 1957 O OH  . TYR A 1 239 ? -5.794  -15.734 -8.812  1.00 91.50 239 A 1 
ATOM 1958 N N   . PRO A 1 240 ? -11.429 -9.390  -10.848 1.00 95.92 240 A 1 
ATOM 1959 C CA  . PRO A 1 240 ? -12.128 -8.430  -11.685 1.00 95.56 240 A 1 
ATOM 1960 C C   . PRO A 1 240 ? -11.887 -6.989  -11.223 1.00 96.77 240 A 1 
ATOM 1961 O O   . PRO A 1 240 ? -12.041 -6.663  -10.054 1.00 96.05 240 A 1 
ATOM 1962 C CB  . PRO A 1 240 ? -13.608 -8.823  -11.639 1.00 92.93 240 A 1 
ATOM 1963 C CG  . PRO A 1 240 ? -13.588 -10.286 -11.208 1.00 88.80 240 A 1 
ATOM 1964 C CD  . PRO A 1 240 ? -12.395 -10.315 -10.266 1.00 92.83 240 A 1 
ATOM 1965 N N   . LEU A 1 241 ? -11.541 -6.129  -12.172 1.00 97.43 241 A 1 
ATOM 1966 C CA  . LEU A 1 241 ? -11.425 -4.687  -11.991 1.00 97.69 241 A 1 
ATOM 1967 C C   . LEU A 1 241 ? -12.113 -4.006  -13.174 1.00 97.62 241 A 1 
ATOM 1968 O O   . LEU A 1 241 ? -11.952 -4.442  -14.314 1.00 96.76 241 A 1 
ATOM 1969 C CB  . LEU A 1 241 ? -9.944  -4.271  -11.918 1.00 97.58 241 A 1 
ATOM 1970 C CG  . LEU A 1 241 ? -9.193  -4.730  -10.655 1.00 97.16 241 A 1 
ATOM 1971 C CD1 . LEU A 1 241 ? -7.704  -4.428  -10.813 1.00 95.62 241 A 1 
ATOM 1972 C CD2 . LEU A 1 241 ? -9.678  -4.009  -9.396  1.00 95.44 241 A 1 
ATOM 1973 N N   . ASP A 1 242 ? -12.865 -2.946  -12.915 1.00 98.11 242 A 1 
ATOM 1974 C CA  . ASP A 1 242 ? -13.530 -2.166  -13.957 1.00 98.32 242 A 1 
ATOM 1975 C C   . ASP A 1 242 ? -12.803 -0.835  -14.169 1.00 98.43 242 A 1 
ATOM 1976 O O   . ASP A 1 242 ? -12.774 0.018   -13.286 1.00 98.03 242 A 1 
ATOM 1977 C CB  . ASP A 1 242 ? -15.006 -1.977  -13.594 1.00 98.12 242 A 1 
ATOM 1978 C CG  . ASP A 1 242 ? -15.825 -1.439  -14.762 1.00 98.07 242 A 1 
ATOM 1979 O OD1 . ASP A 1 242 ? -15.355 -0.549  -15.502 1.00 96.27 242 A 1 
ATOM 1980 O OD2 . ASP A 1 242 ? -16.969 -1.912  -14.928 1.00 96.04 242 A 1 
ATOM 1981 N N   . SER A 1 243 ? -12.237 -0.652  -15.351 1.00 97.78 243 A 1 
ATOM 1982 C CA  . SER A 1 243 ? -11.441 0.533   -15.687 1.00 97.58 243 A 1 
ATOM 1983 C C   . SER A 1 243 ? -12.266 1.749   -16.118 1.00 97.81 243 A 1 
ATOM 1984 O O   . SER A 1 243 ? -11.684 2.769   -16.487 1.00 96.32 243 A 1 
ATOM 1985 C CB  . SER A 1 243 ? -10.392 0.171   -16.741 1.00 96.00 243 A 1 
ATOM 1986 O OG  . SER A 1 243 ? -11.007 -0.348  -17.900 1.00 91.71 243 A 1 
ATOM 1987 N N   . ASN A 1 244 ? -13.602 1.694   -16.078 1.00 98.09 244 A 1 
ATOM 1988 C CA  . ASN A 1 244 ? -14.481 2.819   -16.413 1.00 98.22 244 A 1 
ATOM 1989 C C   . ASN A 1 244 ? -14.543 3.868   -15.285 1.00 98.43 244 A 1 
ATOM 1990 O O   . ASN A 1 244 ? -15.614 4.276   -14.819 1.00 98.15 244 A 1 
ATOM 1991 C CB  . ASN A 1 244 ? -15.863 2.301   -16.842 1.00 98.00 244 A 1 
ATOM 1992 C CG  . ASN A 1 244 ? -15.808 1.475   -18.105 1.00 97.12 244 A 1 
ATOM 1993 O OD1 . ASN A 1 244 ? -15.622 1.985   -19.192 1.00 90.14 244 A 1 
ATOM 1994 N ND2 . ASN A 1 244 ? -15.969 0.177   -18.005 1.00 90.32 244 A 1 
ATOM 1995 N N   . VAL A 1 245 ? -13.370 4.309   -14.831 1.00 98.24 245 A 1 
ATOM 1996 C CA  . VAL A 1 245 ? -13.153 5.310   -13.781 1.00 98.25 245 A 1 
ATOM 1997 C C   . VAL A 1 245 ? -12.266 6.418   -14.336 1.00 98.05 245 A 1 
ATOM 1998 O O   . VAL A 1 245 ? -11.246 6.144   -14.958 1.00 97.21 245 A 1 
ATOM 1999 C CB  . VAL A 1 245 ? -12.523 4.673   -12.526 1.00 97.96 245 A 1 
ATOM 2000 C CG1 . VAL A 1 245 ? -12.363 5.700   -11.398 1.00 95.60 245 A 1 
ATOM 2001 C CG2 . VAL A 1 245 ? -13.377 3.513   -11.986 1.00 95.78 245 A 1 
ATOM 2002 N N   . ALA A 1 246 ? -12.642 7.675   -14.104 1.00 98.06 246 A 1 
ATOM 2003 C CA  . ALA A 1 246 ? -11.864 8.841   -14.521 1.00 97.81 246 A 1 
ATOM 2004 C C   . ALA A 1 246 ? -11.434 9.686   -13.317 1.00 98.12 246 A 1 
ATOM 2005 O O   . ALA A 1 246 ? -12.114 9.725   -12.296 1.00 97.82 246 A 1 
ATOM 2006 C CB  . ALA A 1 246 ? -12.679 9.655   -15.532 1.00 96.93 246 A 1 
ATOM 2007 N N   . ILE A 1 247 ? -10.323 10.406  -13.464 1.00 97.79 247 A 1 
ATOM 2008 C CA  . ILE A 1 247 ? -9.889  11.449  -12.530 1.00 97.74 247 A 1 
ATOM 2009 C C   . ILE A 1 247 ? -10.155 12.806  -13.184 1.00 97.37 247 A 1 
ATOM 2010 O O   . ILE A 1 247 ? -9.717  13.056  -14.306 1.00 96.57 247 A 1 
ATOM 2011 C CB  . ILE A 1 247 ? -8.407  11.290  -12.124 1.00 97.81 247 A 1 
ATOM 2012 C CG1 . ILE A 1 247 ? -8.129  9.892   -11.522 1.00 97.27 247 A 1 
ATOM 2013 C CG2 . ILE A 1 247 ? -8.019  12.395  -11.120 1.00 96.98 247 A 1 
ATOM 2014 C CD1 . ILE A 1 247 ? -6.638  9.589   -11.338 1.00 95.88 247 A 1 
ATOM 2015 N N   . VAL A 1 248 ? -10.857 13.685  -12.482 1.00 97.67 248 A 1 
ATOM 2016 C CA  . VAL A 1 248 ? -11.048 15.086  -12.867 1.00 97.51 248 A 1 
ATOM 2017 C C   . VAL A 1 248 ? -10.356 15.946  -11.831 1.00 97.64 248 A 1 
ATOM 2018 O O   . VAL A 1 248 ? -10.873 16.135  -10.733 1.00 97.21 248 A 1 
ATOM 2019 C CB  . VAL A 1 248 ? -12.535 15.461  -12.978 1.00 96.91 248 A 1 
ATOM 2020 C CG1 . VAL A 1 248 ? -12.697 16.930  -13.406 1.00 95.18 248 A 1 
ATOM 2021 C CG2 . VAL A 1 248 ? -13.271 14.583  -13.987 1.00 95.58 248 A 1 
ATOM 2022 N N   . LYS A 1 249 ? -9.191  16.483  -12.194 1.00 97.04 249 A 1 
ATOM 2023 C CA  . LYS A 1 249 ? -8.478  17.443  -11.350 1.00 97.02 249 A 1 
ATOM 2024 C C   . LYS A 1 249 ? -8.969  18.852  -11.646 1.00 96.90 249 A 1 
ATOM 2025 O O   . LYS A 1 249 ? -8.809  19.346  -12.762 1.00 96.17 249 A 1 
ATOM 2026 C CB  . LYS A 1 249 ? -6.973  17.271  -11.550 1.00 96.79 249 A 1 
ATOM 2027 C CG  . LYS A 1 249 ? -6.195  18.160  -10.577 1.00 96.27 249 A 1 
ATOM 2028 C CD  . LYS A 1 249 ? -4.733  17.720  -10.534 1.00 94.94 249 A 1 
ATOM 2029 C CE  . LYS A 1 249 ? -4.017  18.441  -9.389  1.00 91.75 249 A 1 
ATOM 2030 N NZ  . LYS A 1 249 ? -2.845  17.653  -8.939  1.00 87.16 249 A 1 
ATOM 2031 N N   . LEU A 1 250 ? -9.570  19.507  -10.655 1.00 96.71 250 A 1 
ATOM 2032 C CA  . LEU A 1 250 ? -10.009 20.888  -10.804 1.00 96.60 250 A 1 
ATOM 2033 C C   . LEU A 1 250 ? -8.810  21.837  -10.856 1.00 96.42 250 A 1 
ATOM 2034 O O   . LEU A 1 250 ? -7.817  21.657  -10.159 1.00 95.36 250 A 1 
ATOM 2035 C CB  . LEU A 1 250 ? -10.983 21.281  -9.683  1.00 96.34 250 A 1 
ATOM 2036 C CG  . LEU A 1 250 ? -12.289 20.469  -9.634  1.00 95.72 250 A 1 
ATOM 2037 C CD1 . LEU A 1 250 ? -13.211 21.085  -8.583  1.00 93.92 250 A 1 
ATOM 2038 C CD2 . LEU A 1 250 ? -13.041 20.455  -10.966 1.00 94.03 250 A 1 
ATOM 2039 N N   . PHE A 1 251 ? -8.932  22.882  -11.662 1.00 95.86 251 A 1 
ATOM 2040 C CA  . PHE A 1 251 ? -7.998  24.001  -11.704 1.00 95.54 251 A 1 
ATOM 2041 C C   . PHE A 1 251 ? -8.760  25.300  -11.987 1.00 95.70 251 A 1 
ATOM 2042 O O   . PHE A 1 251 ? -9.834  25.254  -12.599 1.00 94.98 251 A 1 
ATOM 2043 C CB  . PHE A 1 251 ? -6.894  23.736  -12.742 1.00 94.97 251 A 1 
ATOM 2044 C CG  . PHE A 1 251 ? -7.387  23.588  -14.172 1.00 95.00 251 A 1 
ATOM 2045 C CD1 . PHE A 1 251 ? -7.804  22.330  -14.649 1.00 92.76 251 A 1 
ATOM 2046 C CD2 . PHE A 1 251 ? -7.443  24.706  -15.023 1.00 93.60 251 A 1 
ATOM 2047 C CE1 . PHE A 1 251 ? -8.272  22.191  -15.966 1.00 91.01 251 A 1 
ATOM 2048 C CE2 . PHE A 1 251 ? -7.914  24.568  -16.341 1.00 91.17 251 A 1 
ATOM 2049 C CZ  . PHE A 1 251 ? -8.327  23.311  -16.814 1.00 91.64 251 A 1 
ATOM 2050 N N   . PRO A 1 252 ? -8.250  26.466  -11.549 1.00 96.14 252 A 1 
ATOM 2051 C CA  . PRO A 1 252 ? -8.886  27.742  -11.861 1.00 95.25 252 A 1 
ATOM 2052 C C   . PRO A 1 252 ? -8.985  27.952  -13.376 1.00 94.60 252 A 1 
ATOM 2053 O O   . PRO A 1 252 ? -7.970  27.976  -14.070 1.00 92.33 252 A 1 
ATOM 2054 C CB  . PRO A 1 252 ? -8.024  28.812  -11.183 1.00 94.66 252 A 1 
ATOM 2055 C CG  . PRO A 1 252 ? -7.327  28.046  -10.061 1.00 94.34 252 A 1 
ATOM 2056 C CD  . PRO A 1 252 ? -7.110  26.667  -10.682 1.00 95.56 252 A 1 
ATOM 2057 N N   . GLY A 1 253 ? -10.207 28.107  -13.889 1.00 94.16 253 A 1 
ATOM 2058 C CA  . GLY A 1 253 ? -10.458 28.270  -15.323 1.00 93.34 253 A 1 
ATOM 2059 C C   . GLY A 1 253 ? -10.824 26.987  -16.071 1.00 94.42 253 A 1 
ATOM 2060 O O   . GLY A 1 253 ? -10.886 27.021  -17.296 1.00 92.42 253 A 1 
ATOM 2061 N N   . ILE A 1 254 ? -11.088 25.867  -15.384 1.00 93.63 254 A 1 
ATOM 2062 C CA  . ILE A 1 254 ? -11.692 24.687  -16.025 1.00 94.13 254 A 1 
ATOM 2063 C C   . ILE A 1 254 ? -12.997 25.084  -16.730 1.00 94.03 254 A 1 
ATOM 2064 O O   . ILE A 1 254 ? -13.821 25.804  -16.167 1.00 92.61 254 A 1 
ATOM 2065 C CB  . ILE A 1 254 ? -11.882 23.525  -15.026 1.00 93.90 254 A 1 
ATOM 2066 C CG1 . ILE A 1 254 ? -12.264 22.232  -15.783 1.00 92.46 254 A 1 
ATOM 2067 C CG2 . ILE A 1 254 ? -12.911 23.851  -13.922 1.00 90.67 254 A 1 
ATOM 2068 C CD1 . ILE A 1 254 ? -12.247 20.969  -14.919 1.00 87.51 254 A 1 
ATOM 2069 N N   . SER A 1 255 ? -13.187 24.637  -17.972 1.00 94.72 255 A 1 
ATOM 2070 C CA  . SER A 1 255 ? -14.359 25.013  -18.765 1.00 94.35 255 A 1 
ATOM 2071 C C   . SER A 1 255 ? -15.513 24.022  -18.619 1.00 95.26 255 A 1 
ATOM 2072 O O   . SER A 1 255 ? -15.322 22.836  -18.335 1.00 94.84 255 A 1 
ATOM 2073 C CB  . SER A 1 255 ? -13.982 25.268  -20.235 1.00 91.91 255 A 1 
ATOM 2074 O OG  . SER A 1 255 ? -14.194 24.146  -21.068 1.00 88.52 255 A 1 
ATOM 2075 N N   . ALA A 1 256 ? -16.731 24.508  -18.845 1.00 95.51 256 A 1 
ATOM 2076 C CA  . ALA A 1 256 ? -17.934 23.687  -18.831 1.00 95.98 256 A 1 
ATOM 2077 C C   . ALA A 1 256 ? -17.901 22.604  -19.920 1.00 96.54 256 A 1 
ATOM 2078 O O   . ALA A 1 256 ? -18.368 21.489  -19.693 1.00 95.97 256 A 1 
ATOM 2079 C CB  . ALA A 1 256 ? -19.148 24.610  -18.999 1.00 95.21 256 A 1 
ATOM 2080 N N   . GLU A 1 257 ? -17.329 22.898  -21.084 1.00 95.48 257 A 1 
ATOM 2081 C CA  . GLU A 1 257 ? -17.212 21.988  -22.219 1.00 95.56 257 A 1 
ATOM 2082 C C   . GLU A 1 257 ? -16.321 20.790  -21.886 1.00 95.93 257 A 1 
ATOM 2083 O O   . GLU A 1 257 ? -16.688 19.658  -22.188 1.00 94.92 257 A 1 
ATOM 2084 C CB  . GLU A 1 257 ? -16.646 22.705  -23.458 1.00 95.26 257 A 1 
ATOM 2085 C CG  . GLU A 1 257 ? -17.496 23.881  -23.978 1.00 88.07 257 A 1 
ATOM 2086 C CD  . GLU A 1 257 ? -17.522 25.096  -23.036 1.00 78.30 257 A 1 
ATOM 2087 O OE1 . GLU A 1 257 ? -18.549 25.805  -23.042 1.00 68.08 257 A 1 
ATOM 2088 O OE2 . GLU A 1 257 ? -16.554 25.256  -22.246 1.00 68.02 257 A 1 
ATOM 2089 N N   . ILE A 1 258 ? -15.181 21.026  -21.213 1.00 94.84 258 A 1 
ATOM 2090 C CA  . ILE A 1 258 ? -14.279 19.959  -20.766 1.00 93.92 258 A 1 
ATOM 2091 C C   . ILE A 1 258 ? -15.018 19.035  -19.799 1.00 94.61 258 A 1 
ATOM 2092 O O   . ILE A 1 258 ? -15.037 17.820  -19.994 1.00 93.96 258 A 1 
ATOM 2093 C CB  . ILE A 1 258 ? -12.993 20.549  -20.136 1.00 92.57 258 A 1 
ATOM 2094 C CG1 . ILE A 1 258 ? -12.143 21.238  -21.229 1.00 89.83 258 A 1 
ATOM 2095 C CG2 . ILE A 1 258 ? -12.167 19.460  -19.424 1.00 89.59 258 A 1 
ATOM 2096 C CD1 . ILE A 1 258 ? -10.956 22.050  -20.689 1.00 82.95 258 A 1 
ATOM 2097 N N   . LEU A 1 259 ? -15.673 19.600  -18.789 1.00 95.76 259 A 1 
ATOM 2098 C CA  . LEU A 1 259 ? -16.378 18.802  -17.790 1.00 96.08 259 A 1 
ATOM 2099 C C   . LEU A 1 259 ? -17.558 18.029  -18.403 1.00 96.56 259 A 1 
ATOM 2100 O O   . LEU A 1 259 ? -17.732 16.845  -18.113 1.00 96.05 259 A 1 
ATOM 2101 C CB  . LEU A 1 259 ? -16.792 19.725  -16.633 1.00 95.32 259 A 1 
ATOM 2102 C CG  . LEU A 1 259 ? -17.331 18.975  -15.402 1.00 90.26 259 A 1 
ATOM 2103 C CD1 . LEU A 1 259 ? -16.289 18.046  -14.782 1.00 86.94 259 A 1 
ATOM 2104 C CD2 . LEU A 1 259 ? -17.739 19.996  -14.339 1.00 87.79 259 A 1 
ATOM 2105 N N   . LYS A 1 260 ? -18.328 18.652  -19.313 1.00 96.68 260 A 1 
ATOM 2106 C CA  . LYS A 1 260 ? -19.401 17.987  -20.073 1.00 96.59 260 A 1 
ATOM 2107 C C   . LYS A 1 260 ? -18.877 16.838  -20.929 1.00 96.57 260 A 1 
ATOM 2108 O O   . LYS A 1 260 ? -19.503 15.782  -20.960 1.00 95.50 260 A 1 
ATOM 2109 C CB  . LYS A 1 260 ? -20.132 18.993  -20.974 1.00 95.70 260 A 1 
ATOM 2110 C CG  . LYS A 1 260 ? -21.143 19.835  -20.188 1.00 85.27 260 A 1 
ATOM 2111 C CD  . LYS A 1 260 ? -21.782 20.888  -21.097 1.00 82.01 260 A 1 
ATOM 2112 C CE  . LYS A 1 260 ? -22.759 21.739  -20.283 1.00 73.34 260 A 1 
ATOM 2113 N NZ  . LYS A 1 260 ? -23.333 22.838  -21.093 1.00 64.59 260 A 1 
ATOM 2114 N N   . ALA A 1 261 ? -17.744 17.025  -21.603 1.00 96.36 261 A 1 
ATOM 2115 C CA  . ALA A 1 261 ? -17.125 15.969  -22.397 1.00 95.68 261 A 1 
ATOM 2116 C C   . ALA A 1 261 ? -16.737 14.768  -21.518 1.00 95.49 261 A 1 
ATOM 2117 O O   . ALA A 1 261 ? -17.020 13.631  -21.885 1.00 94.39 261 A 1 
ATOM 2118 C CB  . ALA A 1 261 ? -15.923 16.549  -23.150 1.00 95.33 261 A 1 
ATOM 2119 N N   . MET A 1 262 ? -16.174 15.015  -20.332 1.00 94.67 262 A 1 
ATOM 2120 C CA  . MET A 1 262 ? -15.789 13.947  -19.402 1.00 93.76 262 A 1 
ATOM 2121 C C   . MET A 1 262 ? -16.990 13.149  -18.890 1.00 94.81 262 A 1 
ATOM 2122 O O   . MET A 1 262 ? -16.960 11.924  -18.928 1.00 93.38 262 A 1 
ATOM 2123 C CB  . MET A 1 262 ? -14.985 14.521  -18.232 1.00 92.10 262 A 1 
ATOM 2124 C CG  . MET A 1 262 ? -13.622 15.038  -18.694 1.00 83.56 262 A 1 
ATOM 2125 S SD  . MET A 1 262 ? -12.543 15.569  -17.345 1.00 77.42 262 A 1 
ATOM 2126 C CE  . MET A 1 262 ? -11.897 13.949  -16.840 1.00 65.73 262 A 1 
ATOM 2127 N N   . ILE A 1 263 ? -18.086 13.796  -18.493 1.00 94.34 263 A 1 
ATOM 2128 C CA  . ILE A 1 263 ? -19.298 13.080  -18.051 1.00 93.92 263 A 1 
ATOM 2129 C C   . ILE A 1 263 ? -20.093 12.450  -19.209 1.00 94.87 263 A 1 
ATOM 2130 O O   . ILE A 1 263 ? -21.049 11.700  -18.980 1.00 93.69 263 A 1 
ATOM 2131 C CB  . ILE A 1 263 ? -20.213 13.966  -17.177 1.00 92.13 263 A 1 
ATOM 2132 C CG1 . ILE A 1 263 ? -20.940 15.049  -18.003 1.00 85.12 263 A 1 
ATOM 2133 C CG2 . ILE A 1 263 ? -19.434 14.573  -16.001 1.00 81.52 263 A 1 
ATOM 2134 C CD1 . ILE A 1 263 ? -22.166 15.621  -17.305 1.00 82.20 263 A 1 
ATOM 2135 N N   . GLY A 1 264 ? -19.735 12.787  -20.451 1.00 95.55 264 A 1 
ATOM 2136 C CA  . GLY A 1 264 ? -20.274 12.221  -21.678 1.00 95.29 264 A 1 
ATOM 2137 C C   . GLY A 1 264 ? -19.553 10.962  -22.156 1.00 95.90 264 A 1 
ATOM 2138 O O   . GLY A 1 264 ? -20.009 10.362  -23.124 1.00 94.06 264 A 1 
ATOM 2139 N N   . ILE A 1 265 ? -18.456 10.559  -21.517 1.00 95.13 265 A 1 
ATOM 2140 C CA  . ILE A 1 265 ? -17.691 9.364   -21.897 1.00 94.73 265 A 1 
ATOM 2141 C C   . ILE A 1 265 ? -18.598 8.126   -21.801 1.00 95.39 265 A 1 
ATOM 2142 O O   . ILE A 1 265 ? -19.182 7.866   -20.742 1.00 95.37 265 A 1 
ATOM 2143 C CB  . ILE A 1 265 ? -16.416 9.221   -21.031 1.00 93.94 265 A 1 
ATOM 2144 C CG1 . ILE A 1 265 ? -15.434 10.380  -21.324 1.00 91.51 265 A 1 
ATOM 2145 C CG2 . ILE A 1 265 ? -15.717 7.871   -21.283 1.00 91.34 265 A 1 
ATOM 2146 C CD1 . ILE A 1 265 ? -14.279 10.497  -20.316 1.00 86.98 265 A 1 
ATOM 2147 N N   . PRO A 1 266 ? -18.735 7.338   -22.881 1.00 95.61 266 A 1 
ATOM 2148 C CA  . PRO A 1 266 ? -19.529 6.119   -22.858 1.00 94.48 266 A 1 
ATOM 2149 C C   . PRO A 1 266 ? -19.048 5.147   -21.778 1.00 94.04 266 A 1 
ATOM 2150 O O   . PRO A 1 266 ? -17.849 4.956   -21.583 1.00 91.52 266 A 1 
ATOM 2151 C CB  . PRO A 1 266 ? -19.409 5.512   -24.258 1.00 94.05 266 A 1 
ATOM 2152 C CG  . PRO A 1 266 ? -19.102 6.717   -25.141 1.00 92.97 266 A 1 
ATOM 2153 C CD  . PRO A 1 266 ? -18.236 7.583   -24.222 1.00 94.99 266 A 1 
ATOM 2154 N N   . HIS A 1 267 ? -20.002 4.501   -21.093 1.00 95.58 267 A 1 
ATOM 2155 C CA  . HIS A 1 267 ? -19.743 3.495   -20.052 1.00 95.79 267 A 1 
ATOM 2156 C C   . HIS A 1 267 ? -19.020 3.989   -18.789 1.00 96.80 267 A 1 
ATOM 2157 O O   . HIS A 1 267 ? -18.754 3.172   -17.908 1.00 95.52 267 A 1 
ATOM 2158 C CB  . HIS A 1 267 ? -19.064 2.256   -20.661 1.00 94.59 267 A 1 
ATOM 2159 C CG  . HIS A 1 267 ? -19.738 1.770   -21.916 1.00 92.87 267 A 1 
ATOM 2160 N ND1 . HIS A 1 267 ? -20.980 1.189   -21.987 1.00 82.36 267 A 1 
ATOM 2161 C CD2 . HIS A 1 267 ? -19.264 1.876   -23.196 1.00 82.81 267 A 1 
ATOM 2162 C CE1 . HIS A 1 267 ? -21.248 0.946   -23.279 1.00 83.96 267 A 1 
ATOM 2163 N NE2 . HIS A 1 267 ? -20.235 1.349   -24.052 1.00 84.84 267 A 1 
ATOM 2164 N N   . LEU A 1 268 ? -18.748 5.291   -18.650 1.00 96.77 268 A 1 
ATOM 2165 C CA  . LEU A 1 268 ? -18.128 5.848   -17.447 1.00 97.52 268 A 1 
ATOM 2166 C C   . LEU A 1 268 ? -18.982 5.545   -16.206 1.00 97.73 268 A 1 
ATOM 2167 O O   . LEU A 1 268 ? -20.155 5.917   -16.139 1.00 97.29 268 A 1 
ATOM 2168 C CB  . LEU A 1 268 ? -17.907 7.355   -17.631 1.00 97.59 268 A 1 
ATOM 2169 C CG  . LEU A 1 268 ? -17.140 8.017   -16.471 1.00 97.31 268 A 1 
ATOM 2170 C CD1 . LEU A 1 268 ? -15.705 7.509   -16.359 1.00 96.26 268 A 1 
ATOM 2171 C CD2 . LEU A 1 268 ? -17.089 9.530   -16.688 1.00 96.25 268 A 1 
ATOM 2172 N N   . LYS A 1 269 ? -18.387 4.898   -15.210 1.00 98.11 269 A 1 
ATOM 2173 C CA  . LYS A 1 269 ? -19.073 4.483   -13.977 1.00 98.40 269 A 1 
ATOM 2174 C C   . LYS A 1 269 ? -18.757 5.378   -12.789 1.00 98.56 269 A 1 
ATOM 2175 O O   . LYS A 1 269 ? -19.619 5.567   -11.927 1.00 98.27 269 A 1 
ATOM 2176 C CB  . LYS A 1 269 ? -18.735 3.023   -13.656 1.00 98.29 269 A 1 
ATOM 2177 C CG  . LYS A 1 269 ? -19.335 2.054   -14.683 1.00 97.86 269 A 1 
ATOM 2178 C CD  . LYS A 1 269 ? -19.122 0.607   -14.230 1.00 96.95 269 A 1 
ATOM 2179 C CE  . LYS A 1 269 ? -19.783 -0.354  -15.220 1.00 94.09 269 A 1 
ATOM 2180 N NZ  . LYS A 1 269 ? -19.631 -1.758  -14.773 1.00 88.63 269 A 1 
ATOM 2181 N N   . ALA A 1 270 ? -17.541 5.919   -12.726 1.00 98.32 270 A 1 
ATOM 2182 C CA  . ALA A 1 270 ? -17.138 6.767   -11.613 1.00 98.42 270 A 1 
ATOM 2183 C C   . ALA A 1 270 ? -16.168 7.885   -12.003 1.00 98.48 270 A 1 
ATOM 2184 O O   . ALA A 1 270 ? -15.409 7.776   -12.964 1.00 98.11 270 A 1 
ATOM 2185 C CB  . ALA A 1 270 ? -16.549 5.904   -10.501 1.00 98.12 270 A 1 
ATOM 2186 N N   . ILE A 1 271 ? -16.186 8.941   -11.193 1.00 98.64 271 A 1 
ATOM 2187 C CA  . ILE A 1 271 ? -15.249 10.056  -11.263 1.00 98.65 271 A 1 
ATOM 2188 C C   . ILE A 1 271 ? -14.649 10.281  -9.874  1.00 98.71 271 A 1 
ATOM 2189 O O   . ILE A 1 271 ? -15.377 10.513  -8.907  1.00 98.59 271 A 1 
ATOM 2190 C CB  . ILE A 1 271 ? -15.942 11.329  -11.806 1.00 98.44 271 A 1 
ATOM 2191 C CG1 . ILE A 1 271 ? -16.370 11.132  -13.278 1.00 97.55 271 A 1 
ATOM 2192 C CG2 . ILE A 1 271 ? -15.012 12.552  -11.682 1.00 97.70 271 A 1 
ATOM 2193 C CD1 . ILE A 1 271 ? -17.266 12.251  -13.828 1.00 95.78 271 A 1 
ATOM 2194 N N   . VAL A 1 272 ? -13.323 10.276  -9.796  1.00 98.62 272 A 1 
ATOM 2195 C CA  . VAL A 1 272 ? -12.573 10.865  -8.684  1.00 98.64 272 A 1 
ATOM 2196 C C   . VAL A 1 272 ? -12.407 12.351  -8.991  1.00 98.49 272 A 1 
ATOM 2197 O O   . VAL A 1 272 ? -11.664 12.725  -9.901  1.00 98.15 272 A 1 
ATOM 2198 C CB  . VAL A 1 272 ? -11.218 10.159  -8.486  1.00 98.63 272 A 1 
ATOM 2199 C CG1 . VAL A 1 272 ? -10.427 10.793  -7.341  1.00 98.15 272 A 1 
ATOM 2200 C CG2 . VAL A 1 272 ? -11.424 8.674   -8.148  1.00 98.04 272 A 1 
ATOM 2201 N N   . LEU A 1 273 ? -13.147 13.190  -8.282  1.00 98.41 273 A 1 
ATOM 2202 C CA  . LEU A 1 273 ? -13.124 14.639  -8.440  1.00 98.26 273 A 1 
ATOM 2203 C C   . LEU A 1 273 ? -12.102 15.229  -7.462  1.00 98.17 273 A 1 
ATOM 2204 O O   . LEU A 1 273 ? -12.387 15.363  -6.272  1.00 97.77 273 A 1 
ATOM 2205 C CB  . LEU A 1 273 ? -14.554 15.182  -8.234  1.00 98.05 273 A 1 
ATOM 2206 C CG  . LEU A 1 273 ? -14.683 16.702  -8.439  1.00 97.61 273 A 1 
ATOM 2207 C CD1 . LEU A 1 273 ? -14.463 17.099  -9.899  1.00 96.46 273 A 1 
ATOM 2208 C CD2 . LEU A 1 273 ? -16.080 17.165  -8.020  1.00 96.51 273 A 1 
ATOM 2209 N N   . GLU A 1 274 ? -10.922 15.567  -7.960  1.00 98.03 274 A 1 
ATOM 2210 C CA  . GLU A 1 274 ? -9.876  16.204  -7.159  1.00 97.88 274 A 1 
ATOM 2211 C C   . GLU A 1 274 ? -10.172 17.700  -6.975  1.00 97.54 274 A 1 
ATOM 2212 O O   . GLU A 1 274 ? -10.047 18.503  -7.907  1.00 96.72 274 A 1 
ATOM 2213 C CB  . GLU A 1 274 ? -8.490  16.011  -7.783  1.00 97.78 274 A 1 
ATOM 2214 C CG  . GLU A 1 274 ? -7.948  14.575  -7.754  1.00 96.37 274 A 1 
ATOM 2215 C CD  . GLU A 1 274 ? -6.441  14.551  -8.084  1.00 96.16 274 A 1 
ATOM 2216 O OE1 . GLU A 1 274 ? -5.717  13.716  -7.505  1.00 89.52 274 A 1 
ATOM 2217 O OE2 . GLU A 1 274 ? -5.971  15.411  -8.875  1.00 91.28 274 A 1 
ATOM 2218 N N   . THR A 1 275 ? -10.555 18.084  -5.755  1.00 97.67 275 A 1 
ATOM 2219 C CA  . THR A 1 275 ? -11.003 19.431  -5.381  1.00 97.51 275 A 1 
ATOM 2220 C C   . THR A 1 275 ? -9.987  20.174  -4.509  1.00 97.14 275 A 1 
ATOM 2221 O O   . THR A 1 275 ? -8.960  19.627  -4.109  1.00 96.03 275 A 1 
ATOM 2222 C CB  . THR A 1 275 ? -12.357 19.373  -4.674  1.00 97.23 275 A 1 
ATOM 2223 O OG1 . THR A 1 275 ? -12.208 18.690  -3.458  1.00 96.12 275 A 1 
ATOM 2224 C CG2 . THR A 1 275 ? -13.451 18.703  -5.500  1.00 95.35 275 A 1 
ATOM 2225 N N   . TYR A 1 276 ? -10.278 21.439  -4.199  1.00 96.30 276 A 1 
ATOM 2226 C CA  . TYR A 1 276 ? -9.374  22.302  -3.440  1.00 95.49 276 A 1 
ATOM 2227 C C   . TYR A 1 276 ? -9.528  22.133  -1.923  1.00 94.72 276 A 1 
ATOM 2228 O O   . TYR A 1 276 ? -10.641 22.037  -1.408  1.00 91.60 276 A 1 
ATOM 2229 C CB  . TYR A 1 276 ? -9.610  23.763  -3.830  1.00 95.18 276 A 1 
ATOM 2230 C CG  . TYR A 1 276 ? -9.628  24.033  -5.325  1.00 95.83 276 A 1 
ATOM 2231 C CD1 . TYR A 1 276 ? -8.504  23.723  -6.116  1.00 94.13 276 A 1 
ATOM 2232 C CD2 . TYR A 1 276 ? -10.778 24.588  -5.921  1.00 94.60 276 A 1 
ATOM 2233 C CE1 . TYR A 1 276 ? -8.530  23.970  -7.500  1.00 94.00 276 A 1 
ATOM 2234 C CE2 . TYR A 1 276 ? -10.805 24.843  -7.302  1.00 93.97 276 A 1 
ATOM 2235 C CZ  . TYR A 1 276 ? -9.681  24.537  -8.092  1.00 94.86 276 A 1 
ATOM 2236 O OH  . TYR A 1 276 ? -9.707  24.790  -9.419  1.00 94.19 276 A 1 
ATOM 2237 N N   . GLY A 1 277 ? -8.422  22.191  -1.186  1.00 94.03 277 A 1 
ATOM 2238 C CA  . GLY A 1 277 ? -8.424  22.241  0.276   1.00 93.17 277 A 1 
ATOM 2239 C C   . GLY A 1 277 ? -9.211  21.085  0.907   1.00 94.02 277 A 1 
ATOM 2240 O O   . GLY A 1 277 ? -8.982  19.930  0.576   1.00 91.75 277 A 1 
ATOM 2241 N N   . ALA A 1 278 ? -10.155 21.412  1.785   1.00 93.37 278 A 1 
ATOM 2242 C CA  . ALA A 1 278 ? -11.013 20.436  2.459   1.00 93.39 278 A 1 
ATOM 2243 C C   . ALA A 1 278 ? -12.228 19.984  1.612   1.00 94.25 278 A 1 
ATOM 2244 O O   . ALA A 1 278 ? -13.292 19.692  2.155   1.00 90.98 278 A 1 
ATOM 2245 C CB  . ALA A 1 278 ? -11.403 21.005  3.830   1.00 92.02 278 A 1 
ATOM 2246 N N   . GLY A 1 279 ? -12.104 19.952  0.282   1.00 93.30 279 A 1 
ATOM 2247 C CA  . GLY A 1 279 ? -13.170 19.490  -0.613  1.00 93.36 279 A 1 
ATOM 2248 C C   . GLY A 1 279 ? -13.960 20.603  -1.295  1.00 94.40 279 A 1 
ATOM 2249 O O   . GLY A 1 279 ? -15.096 20.380  -1.714  1.00 91.99 279 A 1 
ATOM 2250 N N   . ASN A 1 280 ? -13.394 21.802  -1.394  1.00 95.07 280 A 1 
ATOM 2251 C CA  . ASN A 1 280 ? -14.035 22.953  -2.023  1.00 94.66 280 A 1 
ATOM 2252 C C   . ASN A 1 280 ? -13.941 22.897  -3.562  1.00 95.33 280 A 1 
ATOM 2253 O O   . ASN A 1 280 ? -12.941 22.451  -4.119  1.00 93.87 280 A 1 
ATOM 2254 C CB  . ASN A 1 280 ? -13.422 24.241  -1.448  1.00 92.06 280 A 1 
ATOM 2255 C CG  . ASN A 1 280 ? -14.302 25.453  -1.691  1.00 84.92 280 A 1 
ATOM 2256 O OD1 . ASN A 1 280 ? -15.511 25.356  -1.810  1.00 76.71 280 A 1 
ATOM 2257 N ND2 . ASN A 1 280 ? -13.736 26.630  -1.748  1.00 76.58 280 A 1 
ATOM 2258 N N   . ALA A 1 281 ? -14.973 23.383  -4.249  1.00 94.30 281 A 1 
ATOM 2259 C CA  . ALA A 1 281 ? -15.090 23.367  -5.705  1.00 94.56 281 A 1 
ATOM 2260 C C   . ALA A 1 281 ? -15.754 24.664  -6.201  1.00 94.64 281 A 1 
ATOM 2261 O O   . ALA A 1 281 ? -16.262 25.429  -5.371  1.00 92.63 281 A 1 
ATOM 2262 C CB  . ALA A 1 281 ? -15.890 22.116  -6.092  1.00 93.79 281 A 1 
ATOM 2263 N N   . PRO A 1 282 ? -15.784 24.933  -7.524  1.00 95.15 282 A 1 
ATOM 2264 C CA  . PRO A 1 282 ? -16.540 26.050  -8.079  1.00 94.25 282 A 1 
ATOM 2265 C C   . PRO A 1 282 ? -18.001 26.029  -7.616  1.00 94.19 282 A 1 
ATOM 2266 O O   . PRO A 1 282 ? -18.651 24.983  -7.607  1.00 93.12 282 A 1 
ATOM 2267 C CB  . PRO A 1 282 ? -16.408 25.926  -9.600  1.00 93.42 282 A 1 
ATOM 2268 C CG  . PRO A 1 282 ? -15.087 25.177  -9.784  1.00 93.00 282 A 1 
ATOM 2269 C CD  . PRO A 1 282 ? -15.084 24.223  -8.590  1.00 94.52 282 A 1 
ATOM 2270 N N   . SER A 1 283 ? -18.511 27.188  -7.202  1.00 92.48 283 A 1 
ATOM 2271 C CA  . SER A 1 283 ? -19.895 27.357  -6.730  1.00 91.32 283 A 1 
ATOM 2272 C C   . SER A 1 283 ? -20.859 27.818  -7.825  1.00 92.19 283 A 1 
ATOM 2273 O O   . SER A 1 283 ? -22.056 27.972  -7.571  1.00 89.84 283 A 1 
ATOM 2274 C CB  . SER A 1 283 ? -19.927 28.330  -5.544  1.00 88.97 283 A 1 
ATOM 2275 O OG  . SER A 1 283 ? -19.332 29.573  -5.868  1.00 84.47 283 A 1 
ATOM 2276 N N   . GLU A 1 284 ? -20.354 28.060  -9.025  1.00 92.93 284 A 1 
ATOM 2277 C CA  . GLU A 1 284 ? -21.130 28.499  -10.171 1.00 93.51 284 A 1 
ATOM 2278 C C   . GLU A 1 284 ? -22.159 27.441  -10.574 1.00 94.92 284 A 1 
ATOM 2279 O O   . GLU A 1 284 ? -21.882 26.241  -10.616 1.00 94.27 284 A 1 
ATOM 2280 C CB  . GLU A 1 284 ? -20.217 28.840  -11.358 1.00 92.44 284 A 1 
ATOM 2281 C CG  . GLU A 1 284 ? -19.258 30.022  -11.123 1.00 87.09 284 A 1 
ATOM 2282 C CD  . GLU A 1 284 ? -17.934 29.664  -10.426 1.00 81.00 284 A 1 
ATOM 2283 O OE1 . GLU A 1 284 ? -17.015 30.502  -10.496 1.00 72.27 284 A 1 
ATOM 2284 O OE2 . GLU A 1 284 ? -17.832 28.570  -9.826  1.00 70.38 284 A 1 
ATOM 2285 N N   . THR A 1 285 ? -23.356 27.911  -10.946 1.00 94.77 285 A 1 
ATOM 2286 C CA  . THR A 1 285 ? -24.490 27.045  -11.296 1.00 95.50 285 A 1 
ATOM 2287 C C   . THR A 1 285 ? -24.137 26.040  -12.391 1.00 96.30 285 A 1 
ATOM 2288 O O   . THR A 1 285 ? -24.469 24.866  -12.262 1.00 95.52 285 A 1 
ATOM 2289 C CB  . THR A 1 285 ? -25.683 27.899  -11.749 1.00 94.43 285 A 1 
ATOM 2290 O OG1 . THR A 1 285 ? -25.917 28.922  -10.813 1.00 85.21 285 A 1 
ATOM 2291 C CG2 . THR A 1 285 ? -26.978 27.104  -11.873 1.00 83.23 285 A 1 
ATOM 2292 N N   . TRP A 1 286 ? -23.403 26.459  -13.420 1.00 96.40 286 A 1 
ATOM 2293 C CA  . TRP A 1 286 ? -23.020 25.573  -14.521 1.00 96.50 286 A 1 
ATOM 2294 C C   . TRP A 1 286 ? -22.210 24.356  -14.052 1.00 97.28 286 A 1 
ATOM 2295 O O   . TRP A 1 286 ? -22.403 23.255  -14.566 1.00 96.80 286 A 1 
ATOM 2296 C CB  . TRP A 1 286 ? -22.227 26.360  -15.578 1.00 95.52 286 A 1 
ATOM 2297 C CG  . TRP A 1 286 ? -20.836 26.780  -15.193 1.00 94.57 286 A 1 
ATOM 2298 C CD1 . TRP A 1 286 ? -20.470 28.011  -14.770 1.00 92.97 286 A 1 
ATOM 2299 C CD2 . TRP A 1 286 ? -19.611 25.973  -15.156 1.00 94.55 286 A 1 
ATOM 2300 N NE1 . TRP A 1 286 ? -19.120 28.019  -14.469 1.00 90.96 286 A 1 
ATOM 2301 C CE2 . TRP A 1 286 ? -18.543 26.788  -14.676 1.00 92.58 286 A 1 
ATOM 2302 C CE3 . TRP A 1 286 ? -19.300 24.632  -15.463 1.00 90.69 286 A 1 
ATOM 2303 C CZ2 . TRP A 1 286 ? -17.241 26.292  -14.487 1.00 90.12 286 A 1 
ATOM 2304 C CZ3 . TRP A 1 286 ? -17.993 24.120  -15.282 1.00 91.01 286 A 1 
ATOM 2305 C CH2 . TRP A 1 286 ? -16.968 24.947  -14.789 1.00 89.75 286 A 1 
ATOM 2306 N N   . PHE A 1 287 ? -21.324 24.533  -13.068 1.00 96.23 287 A 1 
ATOM 2307 C CA  . PHE A 1 287 ? -20.509 23.449  -12.527 1.00 96.77 287 A 1 
ATOM 2308 C C   . PHE A 1 287 ? -21.373 22.455  -11.752 1.00 97.41 287 A 1 
ATOM 2309 O O   . PHE A 1 287 ? -21.319 21.253  -12.012 1.00 97.41 287 A 1 
ATOM 2310 C CB  . PHE A 1 287 ? -19.393 24.035  -11.651 1.00 96.50 287 A 1 
ATOM 2311 C CG  . PHE A 1 287 ? -18.532 22.974  -10.995 1.00 96.85 287 A 1 
ATOM 2312 C CD1 . PHE A 1 287 ? -18.816 22.545  -9.686  1.00 95.77 287 A 1 
ATOM 2313 C CD2 . PHE A 1 287 ? -17.472 22.388  -11.707 1.00 96.19 287 A 1 
ATOM 2314 C CE1 . PHE A 1 287 ? -18.044 21.532  -9.094  1.00 95.55 287 A 1 
ATOM 2315 C CE2 . PHE A 1 287 ? -16.700 21.378  -11.116 1.00 95.35 287 A 1 
ATOM 2316 C CZ  . PHE A 1 287 ? -16.986 20.946  -9.810  1.00 95.68 287 A 1 
ATOM 2317 N N   . LEU A 1 288 ? -22.217 22.966  -10.857 1.00 97.01 288 A 1 
ATOM 2318 C CA  . LEU A 1 288 ? -23.123 22.142  -10.056 1.00 97.08 288 A 1 
ATOM 2319 C C   . LEU A 1 288 ? -24.118 21.374  -10.939 1.00 97.57 288 A 1 
ATOM 2320 O O   . LEU A 1 288 ? -24.331 20.184  -10.712 1.00 97.57 288 A 1 
ATOM 2321 C CB  . LEU A 1 288 ? -23.850 23.025  -9.028  1.00 96.50 288 A 1 
ATOM 2322 C CG  . LEU A 1 288 ? -22.939 23.675  -7.965  1.00 94.64 288 A 1 
ATOM 2323 C CD1 . LEU A 1 288 ? -23.777 24.586  -7.063  1.00 92.36 288 A 1 
ATOM 2324 C CD2 . LEU A 1 288 ? -22.239 22.642  -7.082  1.00 92.56 288 A 1 
ATOM 2325 N N   . ASP A 1 289 ? -24.666 22.010  -11.979 1.00 97.21 289 A 1 
ATOM 2326 C CA  . ASP A 1 289 ? -25.595 21.381  -12.923 1.00 97.54 289 A 1 
ATOM 2327 C C   . ASP A 1 289 ? -24.946 20.209  -13.673 1.00 97.98 289 A 1 
ATOM 2328 O O   . ASP A 1 289 ? -25.550 19.142  -13.804 1.00 97.84 289 A 1 
ATOM 2329 C CB  . ASP A 1 289 ? -26.105 22.419  -13.936 1.00 97.30 289 A 1 
ATOM 2330 C CG  . ASP A 1 289 ? -27.091 23.442  -13.357 1.00 96.05 289 A 1 
ATOM 2331 O OD1 . ASP A 1 289 ? -27.662 23.182  -12.276 1.00 93.49 289 A 1 
ATOM 2332 O OD2 . ASP A 1 289 ? -27.308 24.464  -14.047 1.00 93.70 289 A 1 
ATOM 2333 N N   . ILE A 1 290 ? -23.694 20.369  -14.123 1.00 97.50 290 A 1 
ATOM 2334 C CA  . ILE A 1 290 ? -22.961 19.298  -14.816 1.00 97.77 290 A 1 
ATOM 2335 C C   . ILE A 1 290 ? -22.680 18.126  -13.867 1.00 98.05 290 A 1 
ATOM 2336 O O   . ILE A 1 290 ? -22.865 16.964  -14.243 1.00 97.92 290 A 1 
ATOM 2337 C CB  . ILE A 1 290 ? -21.665 19.846  -15.449 1.00 97.77 290 A 1 
ATOM 2338 C CG1 . ILE A 1 290 ? -21.977 20.849  -16.586 1.00 96.97 290 A 1 
ATOM 2339 C CG2 . ILE A 1 290 ? -20.818 18.699  -16.031 1.00 97.01 290 A 1 
ATOM 2340 C CD1 . ILE A 1 290 ? -20.767 21.695  -16.997 1.00 94.53 290 A 1 
ATOM 2341 N N   . ILE A 1 291 ? -22.268 18.390  -12.628 1.00 97.93 291 A 1 
ATOM 2342 C CA  . ILE A 1 291 ? -22.048 17.329  -11.636 1.00 97.98 291 A 1 
ATOM 2343 C C   . ILE A 1 291 ? -23.371 16.638  -11.269 1.00 98.12 291 A 1 
ATOM 2344 O O   . ILE A 1 291 ? -23.415 15.408  -11.176 1.00 98.11 291 A 1 
ATOM 2345 C CB  . ILE A 1 291 ? -21.307 17.882  -10.397 1.00 97.89 291 A 1 
ATOM 2346 C CG1 . ILE A 1 291 ? -19.893 18.430  -10.728 1.00 96.97 291 A 1 
ATOM 2347 C CG2 . ILE A 1 291 ? -21.188 16.806  -9.301  1.00 97.26 291 A 1 
ATOM 2348 C CD1 . ILE A 1 291 ? -18.910 17.435  -11.360 1.00 93.21 291 A 1 
ATOM 2349 N N   . ALA A 1 292 ? -24.468 17.390  -11.132 1.00 97.77 292 A 1 
ATOM 2350 C CA  . ALA A 1 292 ? -25.799 16.829  -10.913 1.00 97.80 292 A 1 
ATOM 2351 C C   . ALA A 1 292 ? -26.238 15.933  -12.080 1.00 97.94 292 A 1 
ATOM 2352 O O   . ALA A 1 292 ? -26.791 14.850  -11.861 1.00 97.69 292 A 1 
ATOM 2353 C CB  . ALA A 1 292 ? -26.794 17.977  -10.689 1.00 97.65 292 A 1 
ATOM 2354 N N   . GLU A 1 293 ? -25.949 16.333  -13.319 1.00 97.86 293 A 1 
ATOM 2355 C CA  . GLU A 1 293 ? -26.197 15.522  -14.514 1.00 97.64 293 A 1 
ATOM 2356 C C   . GLU A 1 293 ? -25.390 14.215  -14.485 1.00 97.74 293 A 1 
ATOM 2357 O O   . GLU A 1 293 ? -25.960 13.147  -14.718 1.00 97.28 293 A 1 
ATOM 2358 C CB  . GLU A 1 293 ? -25.885 16.344  -15.778 1.00 97.36 293 A 1 
ATOM 2359 C CG  . GLU A 1 293 ? -26.363 15.624  -17.049 1.00 90.72 293 A 1 
ATOM 2360 C CD  . GLU A 1 293 ? -25.873 16.277  -18.348 1.00 87.34 293 A 1 
ATOM 2361 O OE1 . GLU A 1 293 ? -25.755 15.513  -19.342 1.00 76.98 293 A 1 
ATOM 2362 O OE2 . GLU A 1 293 ? -25.589 17.490  -18.357 1.00 80.05 293 A 1 
ATOM 2363 N N   . ALA A 1 294 ? -24.101 14.268  -14.129 1.00 97.91 294 A 1 
ATOM 2364 C CA  . ALA A 1 294 ? -23.262 13.076  -13.980 1.00 97.90 294 A 1 
ATOM 2365 C C   . ALA A 1 294 ? -23.852 12.096  -12.955 1.00 98.06 294 A 1 
ATOM 2366 O O   . ALA A 1 294 ? -24.041 10.909  -13.231 1.00 97.80 294 A 1 
ATOM 2367 C CB  . ALA A 1 294 ? -21.846 13.507  -13.567 1.00 97.77 294 A 1 
ATOM 2368 N N   . VAL A 1 295 ? -24.226 12.613  -11.781 1.00 98.05 295 A 1 
ATOM 2369 C CA  . VAL A 1 295 ? -24.866 11.813  -10.731 1.00 98.06 295 A 1 
ATOM 2370 C C   . VAL A 1 295 ? -26.211 11.259  -11.212 1.00 97.96 295 A 1 
ATOM 2371 O O   . VAL A 1 295 ? -26.499 10.087  -10.972 1.00 97.52 295 A 1 
ATOM 2372 C CB  . VAL A 1 295 ? -25.001 12.629  -9.433  1.00 97.96 295 A 1 
ATOM 2373 C CG1 . VAL A 1 295 ? -25.809 11.889  -8.359  1.00 96.86 295 A 1 
ATOM 2374 C CG2 . VAL A 1 295 ? -23.617 12.910  -8.829  1.00 96.59 295 A 1 
ATOM 2375 N N   . LYS A 1 296 ? -27.028 12.039  -11.939 1.00 97.75 296 A 1 
ATOM 2376 C CA  . LYS A 1 296 ? -28.309 11.587  -12.509 1.00 97.54 296 A 1 
ATOM 2377 C C   . LYS A 1 296 ? -28.131 10.479  -13.553 1.00 97.41 296 A 1 
ATOM 2378 O O   . LYS A 1 296 ? -28.918 9.533   -13.557 1.00 96.71 296 A 1 
ATOM 2379 C CB  . LYS A 1 296 ? -29.051 12.799  -13.081 1.00 97.27 296 A 1 
ATOM 2380 C CG  . LYS A 1 296 ? -30.465 12.447  -13.572 1.00 87.83 296 A 1 
ATOM 2381 C CD  . LYS A 1 296 ? -31.158 13.704  -14.113 1.00 83.05 296 A 1 
ATOM 2382 C CE  . LYS A 1 296 ? -32.555 13.370  -14.641 1.00 72.25 296 A 1 
ATOM 2383 N NZ  . LYS A 1 296 ? -33.215 14.575  -15.204 1.00 63.47 296 A 1 
ATOM 2384 N N   . LYS A 1 297 ? -27.082 10.553  -14.378 1.00 97.14 297 A 1 
ATOM 2385 C CA  . LYS A 1 297 ? -26.700 9.511   -15.356 1.00 96.64 297 A 1 
ATOM 2386 C C   . LYS A 1 297 ? -26.238 8.197   -14.715 1.00 96.91 297 A 1 
ATOM 2387 O O   . LYS A 1 297 ? -26.105 7.196   -15.409 1.00 95.54 297 A 1 
ATOM 2388 C CB  . LYS A 1 297 ? -25.600 10.049  -16.286 1.00 95.70 297 A 1 
ATOM 2389 C CG  . LYS A 1 297 ? -26.139 11.023  -17.344 1.00 90.31 297 A 1 
ATOM 2390 C CD  . LYS A 1 297 ? -24.978 11.586  -18.180 1.00 89.74 297 A 1 
ATOM 2391 C CE  . LYS A 1 297 ? -25.524 12.453  -19.313 1.00 82.77 297 A 1 
ATOM 2392 N NZ  . LYS A 1 297 ? -24.449 13.214  -20.000 1.00 77.02 297 A 1 
ATOM 2393 N N   . GLY A 1 298 ? -26.005 8.178   -13.410 1.00 96.96 298 A 1 
ATOM 2394 C CA  . GLY A 1 298 ? -25.565 6.967   -12.717 1.00 96.78 298 A 1 
ATOM 2395 C C   . GLY A 1 298 ? -24.089 6.967   -12.330 1.00 97.50 298 A 1 
ATOM 2396 O O   . GLY A 1 298 ? -23.665 6.048   -11.635 1.00 96.60 298 A 1 
ATOM 2397 N N   . ILE A 1 299 ? -23.328 7.989   -12.700 1.00 97.76 299 A 1 
ATOM 2398 C CA  . ILE A 1 299 ? -21.903 8.090   -12.376 1.00 98.24 299 A 1 
ATOM 2399 C C   . ILE A 1 299 ? -21.734 8.317   -10.864 1.00 98.46 299 A 1 
ATOM 2400 O O   . ILE A 1 299 ? -22.392 9.171   -10.261 1.00 98.28 299 A 1 
ATOM 2401 C CB  . ILE A 1 299 ? -21.220 9.182   -13.236 1.00 98.27 299 A 1 
ATOM 2402 C CG1 . ILE A 1 299 ? -21.417 8.894   -14.751 1.00 97.75 299 A 1 
ATOM 2403 C CG2 . ILE A 1 299 ? -19.721 9.274   -12.900 1.00 97.75 299 A 1 
ATOM 2404 C CD1 . ILE A 1 299 ? -20.969 10.031  -15.677 1.00 95.59 299 A 1 
ATOM 2405 N N   . VAL A 1 300 ? -20.859 7.536   -10.227 1.00 98.42 300 A 1 
ATOM 2406 C CA  . VAL A 1 300 ? -20.471 7.737   -8.822  1.00 98.63 300 A 1 
ATOM 2407 C C   . VAL A 1 300 ? -19.368 8.786   -8.775  1.00 98.69 300 A 1 
ATOM 2408 O O   . VAL A 1 300 ? -18.270 8.543   -9.249  1.00 98.51 300 A 1 
ATOM 2409 C CB  . VAL A 1 300 ? -20.035 6.412   -8.162  1.00 98.56 300 A 1 
ATOM 2410 C CG1 . VAL A 1 300 ? -19.560 6.634   -6.719  1.00 98.07 300 A 1 
ATOM 2411 C CG2 . VAL A 1 300 ? -21.212 5.421   -8.111  1.00 97.91 300 A 1 
ATOM 2412 N N   . VAL A 1 301 ? -19.656 9.947   -8.199  1.00 98.59 301 A 1 
ATOM 2413 C CA  . VAL A 1 301 ? -18.667 11.028  -8.064  1.00 98.65 301 A 1 
ATOM 2414 C C   . VAL A 1 301 ? -18.140 11.053  -6.632  1.00 98.65 301 A 1 
ATOM 2415 O O   . VAL A 1 301 ? -18.924 11.147  -5.686  1.00 98.44 301 A 1 
ATOM 2416 C CB  . VAL A 1 301 ? -19.244 12.391  -8.492  1.00 98.58 301 A 1 
ATOM 2417 C CG1 . VAL A 1 301 ? -18.146 13.466  -8.506  1.00 98.05 301 A 1 
ATOM 2418 C CG2 . VAL A 1 301 ? -19.868 12.338  -9.896  1.00 97.93 301 A 1 
ATOM 2419 N N   . VAL A 1 302 ? -16.821 10.954  -6.473  1.00 98.65 302 A 1 
ATOM 2420 C CA  . VAL A 1 302 ? -16.126 10.955  -5.177  1.00 98.69 302 A 1 
ATOM 2421 C C   . VAL A 1 302 ? -15.220 12.172  -5.102  1.00 98.65 302 A 1 
ATOM 2422 O O   . VAL A 1 302 ? -14.323 12.327  -5.925  1.00 98.42 302 A 1 
ATOM 2423 C CB  . VAL A 1 302 ? -15.321 9.658   -4.957  1.00 98.64 302 A 1 
ATOM 2424 C CG1 . VAL A 1 302 ? -14.733 9.609   -3.538  1.00 97.71 302 A 1 
ATOM 2425 C CG2 . VAL A 1 302 ? -16.200 8.410   -5.145  1.00 97.70 302 A 1 
ATOM 2426 N N   . ASN A 1 303 ? -15.462 13.029  -4.121  1.00 98.37 303 A 1 
ATOM 2427 C CA  . ASN A 1 303 ? -14.666 14.221  -3.857  1.00 98.28 303 A 1 
ATOM 2428 C C   . ASN A 1 303 ? -13.404 13.833  -3.072  1.00 98.13 303 A 1 
ATOM 2429 O O   . ASN A 1 303 ? -13.516 13.331  -1.954  1.00 97.42 303 A 1 
ATOM 2430 C CB  . ASN A 1 303 ? -15.558 15.235  -3.115  1.00 97.90 303 A 1 
ATOM 2431 C CG  . ASN A 1 303 ? -14.874 16.568  -2.870  1.00 97.66 303 A 1 
ATOM 2432 O OD1 . ASN A 1 303 ? -13.691 16.738  -3.083  1.00 94.81 303 A 1 
ATOM 2433 N ND2 . ASN A 1 303 ? -15.599 17.564  -2.422  1.00 94.21 303 A 1 
ATOM 2434 N N   . VAL A 1 304 ? -12.230 14.077  -3.646  1.00 98.03 304 A 1 
ATOM 2435 C CA  . VAL A 1 304 ? -10.910 13.818  -3.056  1.00 98.02 304 A 1 
ATOM 2436 C C   . VAL A 1 304 ? -10.112 15.121  -3.047  1.00 97.59 304 A 1 
ATOM 2437 O O   . VAL A 1 304 ? -10.157 15.891  -3.998  1.00 96.70 304 A 1 
ATOM 2438 C CB  . VAL A 1 304 ? -10.173 12.700  -3.824  1.00 97.96 304 A 1 
ATOM 2439 C CG1 . VAL A 1 304 ? -8.791  12.398  -3.227  1.00 96.93 304 A 1 
ATOM 2440 C CG2 . VAL A 1 304 ? -10.985 11.391  -3.794  1.00 97.09 304 A 1 
ATOM 2441 N N   . THR A 1 305 ? -9.388  15.401  -1.967  1.00 96.86 305 A 1 
ATOM 2442 C CA  . THR A 1 305 ? -8.575  16.625  -1.892  1.00 96.43 305 A 1 
ATOM 2443 C C   . THR A 1 305 ? -7.322  16.536  -2.770  1.00 96.30 305 A 1 
ATOM 2444 O O   . THR A 1 305 ? -6.660  15.505  -2.810  1.00 95.19 305 A 1 
ATOM 2445 C CB  . THR A 1 305 ? -8.228  16.985  -0.441  1.00 95.84 305 A 1 
ATOM 2446 O OG1 . THR A 1 305 ? -7.481  18.186  -0.422  1.00 93.20 305 A 1 
ATOM 2447 C CG2 . THR A 1 305 ? -7.404  15.932  0.302   1.00 92.51 305 A 1 
ATOM 2448 N N   . GLN A 1 306 ? -6.962  17.641  -3.421  1.00 95.89 306 A 1 
ATOM 2449 C CA  . GLN A 1 306 ? -5.657  17.793  -4.091  1.00 95.31 306 A 1 
ATOM 2450 C C   . GLN A 1 306 ? -4.499  17.998  -3.107  1.00 94.91 306 A 1 
ATOM 2451 O O   . GLN A 1 306 ? -3.332  17.950  -3.504  1.00 92.27 306 A 1 
ATOM 2452 C CB  . GLN A 1 306 ? -5.697  18.997  -5.046  1.00 94.46 306 A 1 
ATOM 2453 C CG  . GLN A 1 306 ? -6.720  18.840  -6.164  1.00 93.32 306 A 1 
ATOM 2454 C CD  . GLN A 1 306 ? -6.742  20.031  -7.112  1.00 94.38 306 A 1 
ATOM 2455 O OE1 . GLN A 1 306 ? -5.831  20.839  -7.199  1.00 88.29 306 A 1 
ATOM 2456 N NE2 . GLN A 1 306 ? -7.792  20.176  -7.884  1.00 87.48 306 A 1 
ATOM 2457 N N   . CYS A 1 307 ? -4.799  18.292  -1.836  1.00 94.82 307 A 1 
ATOM 2458 C CA  . CYS A 1 307 ? -3.778  18.487  -0.816  1.00 94.14 307 A 1 
ATOM 2459 C C   . CYS A 1 307 ? -3.118  17.150  -0.465  1.00 93.83 307 A 1 
ATOM 2460 O O   . CYS A 1 307 ? -3.798  16.151  -0.263  1.00 93.14 307 A 1 
ATOM 2461 C CB  . CYS A 1 307 ? -4.388  19.141  0.429   1.00 93.28 307 A 1 
ATOM 2462 S SG  . CYS A 1 307 ? -4.981  20.809  0.035   1.00 91.98 307 A 1 
ATOM 2463 N N   . ALA A 1 308 ? -1.794  17.162  -0.305  1.00 93.43 308 A 1 
ATOM 2464 C CA  . ALA A 1 308 ? -1.043  15.970  0.089   1.00 92.04 308 A 1 
ATOM 2465 C C   . ALA A 1 308 ? -1.442  15.419  1.472   1.00 93.06 308 A 1 
ATOM 2466 O O   . ALA A 1 308 ? -1.266  14.235  1.743   1.00 90.97 308 A 1 
ATOM 2467 C CB  . ALA A 1 308 ? 0.445   16.334  0.050   1.00 90.40 308 A 1 
ATOM 2468 N N   . SER A 1 309 ? -1.965  16.285  2.349   1.00 93.47 309 A 1 
ATOM 2469 C CA  . SER A 1 309 ? -2.466  15.932  3.678   1.00 93.37 309 A 1 
ATOM 2470 C C   . SER A 1 309 ? -3.785  16.637  3.953   1.00 93.72 309 A 1 
ATOM 2471 O O   . SER A 1 309 ? -3.986  17.771  3.506   1.00 90.91 309 A 1 
ATOM 2472 C CB  . SER A 1 309 ? -1.436  16.311  4.742   1.00 91.15 309 A 1 
ATOM 2473 O OG  . SER A 1 309 ? -1.847  15.896  6.026   1.00 80.83 309 A 1 
ATOM 2474 N N   . GLY A 1 310 ? -4.654  15.987  4.720   1.00 93.09 310 A 1 
ATOM 2475 C CA  . GLY A 1 310 ? -5.968  16.482  5.119   1.00 92.95 310 A 1 
ATOM 2476 C C   . GLY A 1 310 ? -7.109  15.602  4.613   1.00 94.74 310 A 1 
ATOM 2477 O O   . GLY A 1 310 ? -6.894  14.607  3.925   1.00 93.15 310 A 1 
ATOM 2478 N N   . SER A 1 311 ? -8.332  15.991  4.974   1.00 93.82 311 A 1 
ATOM 2479 C CA  . SER A 1 311 ? -9.561  15.254  4.685   1.00 94.40 311 A 1 
ATOM 2480 C C   . SER A 1 311 ? -10.591 16.148  4.001   1.00 95.03 311 A 1 
ATOM 2481 O O   . SER A 1 311 ? -10.624 17.364  4.216   1.00 93.55 311 A 1 
ATOM 2482 C CB  . SER A 1 311 ? -10.125 14.665  5.983   1.00 93.21 311 A 1 
ATOM 2483 O OG  . SER A 1 311 ? -11.260 13.864  5.726   1.00 88.48 311 A 1 
ATOM 2484 N N   . VAL A 1 312 ? -11.445 15.548  3.177   1.00 95.62 312 A 1 
ATOM 2485 C CA  . VAL A 1 312 ? -12.614 16.213  2.605   1.00 95.88 312 A 1 
ATOM 2486 C C   . VAL A 1 312 ? -13.711 16.333  3.664   1.00 95.65 312 A 1 
ATOM 2487 O O   . VAL A 1 312 ? -14.284 15.337  4.115   1.00 95.19 312 A 1 
ATOM 2488 C CB  . VAL A 1 312 ? -13.113 15.483  1.346   1.00 95.56 312 A 1 
ATOM 2489 C CG1 . VAL A 1 312 ? -14.442 16.057  0.840   1.00 93.95 312 A 1 
ATOM 2490 C CG2 . VAL A 1 312 ? -12.087 15.628  0.212   1.00 94.39 312 A 1 
ATOM 2491 N N   . GLU A 1 313 ? -14.054 17.571  4.001   1.00 95.67 313 A 1 
ATOM 2492 C CA  . GLU A 1 313 ? -15.122 17.939  4.934   1.00 94.47 313 A 1 
ATOM 2493 C C   . GLU A 1 313 ? -16.255 18.624  4.159   1.00 93.99 313 A 1 
ATOM 2494 O O   . GLU A 1 313 ? -16.279 19.849  3.999   1.00 91.27 313 A 1 
ATOM 2495 C CB  . GLU A 1 313 ? -14.571 18.872  6.021   1.00 93.32 313 A 1 
ATOM 2496 C CG  . GLU A 1 313 ? -13.560 18.253  7.002   1.00 85.95 313 A 1 
ATOM 2497 C CD  . GLU A 1 313 ? -12.900 19.357  7.852   1.00 80.99 313 A 1 
ATOM 2498 O OE1 . GLU A 1 313 ? -11.674 19.299  8.074   1.00 71.59 313 A 1 
ATOM 2499 O OE2 . GLU A 1 313 ? -13.577 20.368  8.164   1.00 72.59 313 A 1 
ATOM 2500 N N   . MET A 1 314 ? -17.212 17.852  3.649   1.00 94.94 314 A 1 
ATOM 2501 C CA  . MET A 1 314 ? -18.261 18.355  2.739   1.00 94.50 314 A 1 
ATOM 2502 C C   . MET A 1 314 ? -19.157 19.440  3.362   1.00 94.21 314 A 1 
ATOM 2503 O O   . MET A 1 314 ? -19.716 20.250  2.634   1.00 91.84 314 A 1 
ATOM 2504 C CB  . MET A 1 314 ? -19.137 17.190  2.244   1.00 93.31 314 A 1 
ATOM 2505 C CG  . MET A 1 314 ? -18.364 16.183  1.385   1.00 91.76 314 A 1 
ATOM 2506 S SD  . MET A 1 314 ? -17.848 16.772  -0.254  1.00 89.73 314 A 1 
ATOM 2507 C CE  . MET A 1 314 ? -19.416 16.677  -1.146  1.00 79.92 314 A 1 
ATOM 2508 N N   . GLU A 1 315 ? -19.278 19.488  4.686   1.00 93.79 315 A 1 
ATOM 2509 C CA  . GLU A 1 315 ? -20.106 20.475  5.404   1.00 92.74 315 A 1 
ATOM 2510 C C   . GLU A 1 315 ? -19.382 21.800  5.701   1.00 92.01 315 A 1 
ATOM 2511 O O   . GLU A 1 315 ? -20.013 22.772  6.102   1.00 86.52 315 A 1 
ATOM 2512 C CB  . GLU A 1 315 ? -20.612 19.852  6.717   1.00 91.76 315 A 1 
ATOM 2513 C CG  . GLU A 1 315 ? -21.528 18.634  6.529   1.00 89.23 315 A 1 
ATOM 2514 C CD  . GLU A 1 315 ? -22.885 18.949  5.872   1.00 84.72 315 A 1 
ATOM 2515 O OE1 . GLU A 1 315 ? -23.602 17.968  5.578   1.00 75.91 315 A 1 
ATOM 2516 O OE2 . GLU A 1 315 ? -23.227 20.129  5.653   1.00 75.95 315 A 1 
ATOM 2517 N N   . ARG A 1 316 ? -18.058 21.851  5.503   1.00 92.34 316 A 1 
ATOM 2518 C CA  . ARG A 1 316 ? -17.241 23.002  5.914   1.00 90.63 316 A 1 
ATOM 2519 C C   . ARG A 1 316 ? -17.487 24.252  5.072   1.00 90.62 316 A 1 
ATOM 2520 O O   . ARG A 1 316 ? -17.419 25.365  5.584   1.00 86.75 316 A 1 
ATOM 2521 C CB  . ARG A 1 316 ? -15.771 22.568  5.875   1.00 89.39 316 A 1 
ATOM 2522 C CG  . ARG A 1 316 ? -14.830 23.660  6.388   1.00 86.47 316 A 1 
ATOM 2523 C CD  . ARG A 1 316 ? -13.442 23.059  6.541   1.00 82.45 316 A 1 
ATOM 2524 N NE  . ARG A 1 316 ? -12.457 24.033  7.028   1.00 78.03 316 A 1 
ATOM 2525 C CZ  . ARG A 1 316 ? -11.306 23.706  7.581   1.00 72.80 316 A 1 
ATOM 2526 N NH1 . ARG A 1 316 ? -10.949 22.455  7.762   1.00 67.63 316 A 1 
ATOM 2527 N NH2 . ARG A 1 316 ? -10.478 24.636  7.970   1.00 66.29 316 A 1 
ATOM 2528 N N   . TYR A 1 317 ? -17.746 24.082  3.778   1.00 91.89 317 A 1 
ATOM 2529 C CA  . TYR A 1 317 ? -17.981 25.169  2.831   1.00 91.80 317 A 1 
ATOM 2530 C C   . TYR A 1 317 ? -19.303 24.965  2.090   1.00 93.28 317 A 1 
ATOM 2531 O O   . TYR A 1 317 ? -19.706 23.838  1.816   1.00 92.38 317 A 1 
ATOM 2532 C CB  . TYR A 1 317 ? -16.813 25.275  1.845   1.00 89.70 317 A 1 
ATOM 2533 C CG  . TYR A 1 317 ? -15.461 25.530  2.486   1.00 87.75 317 A 1 
ATOM 2534 C CD1 . TYR A 1 317 ? -15.150 26.802  3.009   1.00 81.66 317 A 1 
ATOM 2535 C CD2 . TYR A 1 317 ? -14.508 24.495  2.556   1.00 81.04 317 A 1 
ATOM 2536 C CE1 . TYR A 1 317 ? -13.893 27.039  3.600   1.00 78.62 317 A 1 
ATOM 2537 C CE2 . TYR A 1 317 ? -13.249 24.727  3.147   1.00 77.30 317 A 1 
ATOM 2538 C CZ  . TYR A 1 317 ? -12.939 26.000  3.669   1.00 78.25 317 A 1 
ATOM 2539 O OH  . TYR A 1 317 ? -11.725 26.225  4.240   1.00 75.56 317 A 1 
ATOM 2540 N N   . GLN A 1 318 ? -19.940 26.077  1.684   1.00 93.86 318 A 1 
ATOM 2541 C CA  . GLN A 1 318 ? -21.208 26.042  0.949   1.00 93.81 318 A 1 
ATOM 2542 C C   . GLN A 1 318 ? -21.114 25.208  -0.341  1.00 94.77 318 A 1 
ATOM 2543 O O   . GLN A 1 318 ? -22.022 24.431  -0.631  1.00 94.23 318 A 1 
ATOM 2544 C CB  . GLN A 1 318 ? -21.632 27.487  0.646   1.00 92.54 318 A 1 
ATOM 2545 C CG  . GLN A 1 318 ? -23.031 27.570  0.017   1.00 80.14 318 A 1 
ATOM 2546 C CD  . GLN A 1 318 ? -23.478 29.006  -0.238  1.00 74.74 318 A 1 
ATOM 2547 O OE1 . GLN A 1 318 ? -22.775 29.971  0.001   1.00 66.90 318 A 1 
ATOM 2548 N NE2 . GLN A 1 318 ? -24.676 29.204  -0.735  1.00 63.87 318 A 1 
ATOM 2549 N N   . ALA A 1 319 ? -20.001 25.309  -1.077  1.00 92.48 319 A 1 
ATOM 2550 C CA  . ALA A 1 319 ? -19.783 24.516  -2.289  1.00 92.87 319 A 1 
ATOM 2551 C C   . ALA A 1 319 ? -19.666 23.009  -1.992  1.00 94.67 319 A 1 
ATOM 2552 O O   . ALA A 1 319 ? -20.250 22.196  -2.705  1.00 94.29 319 A 1 
ATOM 2553 C CB  . ALA A 1 319 ? -18.530 25.048  -2.989  1.00 91.29 319 A 1 
ATOM 2554 N N   . GLY A 1 320 ? -18.977 22.629  -0.921  1.00 93.61 320 A 1 
ATOM 2555 C CA  . GLY A 1 320 ? -18.900 21.235  -0.471  1.00 94.14 320 A 1 
ATOM 2556 C C   . GLY A 1 320 ? -20.272 20.673  -0.106  1.00 95.70 320 A 1 
ATOM 2557 O O   . GLY A 1 320 ? -20.645 19.591  -0.563  1.00 95.78 320 A 1 
ATOM 2558 N N   . LYS A 1 321 ? -21.072 21.454  0.634   1.00 96.11 321 A 1 
ATOM 2559 C CA  . LYS A 1 321 ? -22.455 21.097  0.964   1.00 96.36 321 A 1 
ATOM 2560 C C   . LYS A 1 321 ? -23.322 20.939  -0.287  1.00 96.99 321 A 1 
ATOM 2561 O O   . LYS A 1 321 ? -24.011 19.933  -0.416  1.00 96.80 321 A 1 
ATOM 2562 C CB  . LYS A 1 321 ? -23.021 22.129  1.941   1.00 95.58 321 A 1 
ATOM 2563 C CG  . LYS A 1 321 ? -24.409 21.692  2.413   1.00 84.22 321 A 1 
ATOM 2564 C CD  . LYS A 1 321 ? -24.927 22.614  3.513   1.00 81.21 321 A 1 
ATOM 2565 C CE  . LYS A 1 321 ? -26.290 22.087  3.943   1.00 71.56 321 A 1 
ATOM 2566 N NZ  . LYS A 1 321 ? -26.815 22.860  5.090   1.00 62.77 321 A 1 
ATOM 2567 N N   . ALA A 1 322 ? -23.230 21.868  -1.237  1.00 96.47 322 A 1 
ATOM 2568 C CA  . ALA A 1 322 ? -23.961 21.771  -2.503  1.00 96.66 322 A 1 
ATOM 2569 C C   . ALA A 1 322 ? -23.610 20.483  -3.276  1.00 97.30 322 A 1 
ATOM 2570 O O   . ALA A 1 322 ? -24.503 19.793  -3.769  1.00 97.00 322 A 1 
ATOM 2571 C CB  . ALA A 1 322 ? -23.671 23.030  -3.330  1.00 96.34 322 A 1 
ATOM 2572 N N   . LEU A 1 323 ? -22.330 20.107  -3.326  1.00 97.02 323 A 1 
ATOM 2573 C CA  . LEU A 1 323 ? -21.906 18.834  -3.918  1.00 97.43 323 A 1 
ATOM 2574 C C   . LEU A 1 323 ? -22.503 17.624  -3.183  1.00 97.66 323 A 1 
ATOM 2575 O O   . LEU A 1 323 ? -22.978 16.685  -3.822  1.00 97.60 323 A 1 
ATOM 2576 C CB  . LEU A 1 323 ? -20.371 18.746  -3.915  1.00 97.43 323 A 1 
ATOM 2577 C CG  . LEU A 1 323 ? -19.644 19.652  -4.920  1.00 96.71 323 A 1 
ATOM 2578 C CD1 . LEU A 1 323 ? -18.139 19.445  -4.746  1.00 95.79 323 A 1 
ATOM 2579 C CD2 . LEU A 1 323 ? -20.009 19.312  -6.368  1.00 95.60 323 A 1 
ATOM 2580 N N   . LYS A 1 324 ? -22.516 17.658  -1.851  1.00 97.27 324 A 1 
ATOM 2581 C CA  . LYS A 1 324 ? -23.121 16.600  -1.030  1.00 97.25 324 A 1 
ATOM 2582 C C   . LYS A 1 324 ? -24.617 16.454  -1.307  1.00 97.41 324 A 1 
ATOM 2583 O O   . LYS A 1 324 ? -25.084 15.332  -1.508  1.00 97.04 324 A 1 
ATOM 2584 C CB  . LYS A 1 324 ? -22.840 16.899  0.446   1.00 96.83 324 A 1 
ATOM 2585 C CG  . LYS A 1 324 ? -23.373 15.795  1.365   1.00 95.26 324 A 1 
ATOM 2586 C CD  . LYS A 1 324 ? -23.093 16.155  2.824   1.00 93.01 324 A 1 
ATOM 2587 C CE  . LYS A 1 324 ? -23.681 15.078  3.738   1.00 85.41 324 A 1 
ATOM 2588 N NZ  . LYS A 1 324 ? -23.412 15.385  5.155   1.00 79.00 324 A 1 
ATOM 2589 N N   . ASP A 1 325 ? -25.345 17.572  -1.371  1.00 97.39 325 A 1 
ATOM 2590 C CA  . ASP A 1 325 ? -26.791 17.602  -1.622  1.00 97.25 325 A 1 
ATOM 2591 C C   . ASP A 1 325 ? -27.140 17.055  -3.019  1.00 97.35 325 A 1 
ATOM 2592 O O   . ASP A 1 325 ? -28.146 16.364  -3.190  1.00 96.50 325 A 1 
ATOM 2593 C CB  . ASP A 1 325 ? -27.313 19.040  -1.429  1.00 96.90 325 A 1 
ATOM 2594 C CG  . ASP A 1 325 ? -27.252 19.551  0.024   1.00 95.38 325 A 1 
ATOM 2595 O OD1 . ASP A 1 325 ? -27.140 18.721  0.954   1.00 92.71 325 A 1 
ATOM 2596 O OD2 . ASP A 1 325 ? -27.354 20.786  0.217   1.00 92.80 325 A 1 
ATOM 2597 N N   . ILE A 1 326 ? -26.267 17.261  -4.010  1.00 97.13 326 A 1 
ATOM 2598 C CA  . ILE A 1 326 ? -26.361 16.653  -5.350  1.00 96.90 326 A 1 
ATOM 2599 C C   . ILE A 1 326 ? -26.111 15.133  -5.310  1.00 97.62 326 A 1 
ATOM 2600 O O   . ILE A 1 326 ? -26.571 14.387  -6.180  1.00 96.72 326 A 1 
ATOM 2601 C CB  . ILE A 1 326 ? -25.393 17.403  -6.300  1.00 94.35 326 A 1 
ATOM 2602 C CG1 . ILE A 1 326 ? -25.912 18.834  -6.585  1.00 84.84 326 A 1 
ATOM 2603 C CG2 . ILE A 1 326 ? -25.166 16.664  -7.628  1.00 83.76 326 A 1 
ATOM 2604 C CD1 . ILE A 1 326 ? -24.835 19.766  -7.157  1.00 81.73 326 A 1 
ATOM 2605 N N   . GLY A 1 327 ? -25.419 14.630  -4.293  1.00 97.69 327 A 1 
ATOM 2606 C CA  . GLY A 1 327 ? -25.130 13.207  -4.114  1.00 97.78 327 A 1 
ATOM 2607 C C   . GLY A 1 327 ? -23.698 12.793  -4.451  1.00 98.23 327 A 1 
ATOM 2608 O O   . GLY A 1 327 ? -23.468 11.602  -4.710  1.00 97.66 327 A 1 
ATOM 2609 N N   . VAL A 1 328 ? -22.765 13.741  -4.451  1.00 98.21 328 A 1 
ATOM 2610 C CA  . VAL A 1 328 ? -21.318 13.504  -4.455  1.00 98.34 328 A 1 
ATOM 2611 C C   . VAL A 1 328 ? -20.902 12.932  -3.098  1.00 98.28 328 A 1 
ATOM 2612 O O   . VAL A 1 328 ? -21.397 13.352  -2.050  1.00 97.98 328 A 1 
ATOM 2613 C CB  . VAL A 1 328 ? -20.534 14.788  -4.784  1.00 98.26 328 A 1 
ATOM 2614 C CG1 . VAL A 1 328 ? -19.015 14.564  -4.795  1.00 97.64 328 A 1 
ATOM 2615 C CG2 . VAL A 1 328 ? -20.933 15.336  -6.160  1.00 97.36 328 A 1 
ATOM 2616 N N   . LEU A 1 329 ? -20.007 11.957  -3.115  1.00 98.32 329 A 1 
ATOM 2617 C CA  . LEU A 1 329 ? -19.493 11.313  -1.908  1.00 98.31 329 A 1 
ATOM 2618 C C   . LEU A 1 329 ? -18.236 12.031  -1.411  1.00 98.35 329 A 1 
ATOM 2619 O O   . LEU A 1 329 ? -17.416 12.457  -2.219  1.00 97.97 329 A 1 
ATOM 2620 C CB  . LEU A 1 329 ? -19.197 9.837   -2.186  1.00 98.17 329 A 1 
ATOM 2621 C CG  . LEU A 1 329 ? -20.376 9.040   -2.764  1.00 97.28 329 A 1 
ATOM 2622 C CD1 . LEU A 1 329 ? -19.932 7.595   -2.972  1.00 95.33 329 A 1 
ATOM 2623 C CD2 . LEU A 1 329 ? -21.603 9.050   -1.853  1.00 95.33 329 A 1 
ATOM 2624 N N   . SER A 1 330 ? -18.054 12.095  -0.099  1.00 98.12 330 A 1 
ATOM 2625 C CA  . SER A 1 330 ? -16.754 12.437  0.480   1.00 97.99 330 A 1 
ATOM 2626 C C   . SER A 1 330 ? -15.794 11.264  0.305   1.00 98.08 330 A 1 
ATOM 2627 O O   . SER A 1 330 ? -16.157 10.128  0.624   1.00 97.69 330 A 1 
ATOM 2628 C CB  . SER A 1 330 ? -16.887 12.785  1.965   1.00 97.48 330 A 1 
ATOM 2629 O OG  . SER A 1 330 ? -15.612 13.155  2.453   1.00 95.75 330 A 1 
ATOM 2630 N N   . GLY A 1 331 ? -14.590 11.540  -0.175  1.00 97.52 331 A 1 
ATOM 2631 C CA  . GLY A 1 331 ? -13.466 10.609  -0.144  1.00 97.38 331 A 1 
ATOM 2632 C C   . GLY A 1 331 ? -12.692 10.649  1.175   1.00 97.35 331 A 1 
ATOM 2633 O O   . GLY A 1 331 ? -11.721 9.915   1.310   1.00 96.19 331 A 1 
ATOM 2634 N N   . TYR A 1 332 ? -13.103 11.486  2.140   1.00 97.46 332 A 1 
ATOM 2635 C CA  . TYR A 1 332 ? -12.383 11.705  3.398   1.00 97.37 332 A 1 
ATOM 2636 C C   . TYR A 1 332 ? -10.903 12.020  3.139   1.00 97.51 332 A 1 
ATOM 2637 O O   . TYR A 1 332 ? -10.593 12.926  2.352   1.00 95.73 332 A 1 
ATOM 2638 C CB  . TYR A 1 332 ? -12.621 10.515  4.350   1.00 96.80 332 A 1 
ATOM 2639 C CG  . TYR A 1 332 ? -14.081 10.198  4.610   1.00 96.03 332 A 1 
ATOM 2640 C CD1 . TYR A 1 332 ? -14.777 10.892  5.620   1.00 92.47 332 A 1 
ATOM 2641 C CD2 . TYR A 1 332 ? -14.739 9.218   3.847   1.00 92.84 332 A 1 
ATOM 2642 C CE1 . TYR A 1 332 ? -16.130 10.596  5.873   1.00 90.33 332 A 1 
ATOM 2643 C CE2 . TYR A 1 332 ? -16.094 8.921   4.098   1.00 90.56 332 A 1 
ATOM 2644 C CZ  . TYR A 1 332 ? -16.788 9.607   5.115   1.00 91.13 332 A 1 
ATOM 2645 O OH  . TYR A 1 332 ? -18.097 9.312   5.372   1.00 88.50 332 A 1 
ATOM 2646 N N   . ASP A 1 333 ? -9.999  11.286  3.749   1.00 97.30 333 A 1 
ATOM 2647 C CA  . ASP A 1 333 ? -8.548  11.404  3.627   1.00 97.35 333 A 1 
ATOM 2648 C C   . ASP A 1 333 ? -7.915  10.355  2.683   1.00 97.61 333 A 1 
ATOM 2649 O O   . ASP A 1 333 ? -6.718  10.076  2.765   1.00 96.54 333 A 1 
ATOM 2650 C CB  . ASP A 1 333 ? -7.948  11.375  5.045   1.00 96.66 333 A 1 
ATOM 2651 C CG  . ASP A 1 333 ? -8.087  10.025  5.756   1.00 96.98 333 A 1 
ATOM 2652 O OD1 . ASP A 1 333 ? -8.832  9.135   5.282   1.00 95.55 333 A 1 
ATOM 2653 O OD2 . ASP A 1 333 ? -7.406  9.816   6.778   1.00 94.87 333 A 1 
ATOM 2654 N N   . ILE A 1 334 ? -8.722  9.759   1.787   1.00 97.42 334 A 1 
ATOM 2655 C CA  . ILE A 1 334 ? -8.246  8.770   0.811   1.00 97.94 334 A 1 
ATOM 2656 C C   . ILE A 1 334 ? -7.247  9.396   -0.169  1.00 97.96 334 A 1 
ATOM 2657 O O   . ILE A 1 334 ? -7.409  10.549  -0.581  1.00 97.61 334 A 1 
ATOM 2658 C CB  . ILE A 1 334 ? -9.439  8.098   0.095   1.00 98.11 334 A 1 
ATOM 2659 C CG1 . ILE A 1 334 ? -9.037  6.730   -0.492  1.00 97.90 334 A 1 
ATOM 2660 C CG2 . ILE A 1 334 ? -10.074 8.992   -0.992  1.00 97.66 334 A 1 
ATOM 2661 C CD1 . ILE A 1 334 ? -10.230 5.882   -0.964  1.00 97.26 334 A 1 
ATOM 2662 N N   . THR A 1 335 ? -6.235  8.640   -0.588  1.00 97.94 335 A 1 
ATOM 2663 C CA  . THR A 1 335 ? -5.377  9.075   -1.700  1.00 98.19 335 A 1 
ATOM 2664 C C   . THR A 1 335 ? -6.102  8.906   -3.037  1.00 98.38 335 A 1 
ATOM 2665 O O   . THR A 1 335 ? -6.999  8.067   -3.170  1.00 98.35 335 A 1 
ATOM 2666 C CB  . THR A 1 335 ? -4.011  8.367   -1.730  1.00 98.08 335 A 1 
ATOM 2667 O OG1 . THR A 1 335 ? -4.112  7.049   -2.195  1.00 96.70 335 A 1 
ATOM 2668 C CG2 . THR A 1 335 ? -3.317  8.337   -0.365  1.00 96.49 335 A 1 
ATOM 2669 N N   . THR A 1 336 ? -5.709  9.666   -4.061  1.00 98.14 336 A 1 
ATOM 2670 C CA  . THR A 1 336 ? -6.264  9.517   -5.415  1.00 98.30 336 A 1 
ATOM 2671 C C   . THR A 1 336 ? -6.053  8.099   -5.948  1.00 98.53 336 A 1 
ATOM 2672 O O   . THR A 1 336 ? -6.970  7.502   -6.517  1.00 98.47 336 A 1 
ATOM 2673 C CB  . THR A 1 336 ? -5.634  10.548  -6.365  1.00 97.97 336 A 1 
ATOM 2674 O OG1 . THR A 1 336 ? -5.982  11.833  -5.911  1.00 96.54 336 A 1 
ATOM 2675 C CG2 . THR A 1 336 ? -6.126  10.419  -7.803  1.00 96.65 336 A 1 
ATOM 2676 N N   . GLU A 1 337 ? -4.884  7.512   -5.702  1.00 98.38 337 A 1 
ATOM 2677 C CA  . GLU A 1 337 ? -4.534  6.153   -6.105  1.00 98.54 337 A 1 
ATOM 2678 C C   . GLU A 1 337 ? -5.473  5.118   -5.479  1.00 98.70 337 A 1 
ATOM 2679 O O   . GLU A 1 337 ? -6.004  4.250   -6.176  1.00 98.58 337 A 1 
ATOM 2680 C CB  . GLU A 1 337 ? -3.078  5.840   -5.709  1.00 98.31 337 A 1 
ATOM 2681 C CG  . GLU A 1 337 ? -2.025  6.796   -6.299  1.00 97.36 337 A 1 
ATOM 2682 C CD  . GLU A 1 337 ? -1.674  7.986   -5.389  1.00 97.47 337 A 1 
ATOM 2683 O OE1 . GLU A 1 337 ? -0.538  8.488   -5.496  1.00 93.58 337 A 1 
ATOM 2684 O OE2 . GLU A 1 337 ? -2.501  8.388   -4.543  1.00 94.72 337 A 1 
ATOM 2685 N N   . ALA A 1 338 ? -5.732  5.246   -4.174  1.00 98.54 338 A 1 
ATOM 2686 C CA  . ALA A 1 338 ? -6.629  4.353   -3.458  1.00 98.64 338 A 1 
ATOM 2687 C C   . ALA A 1 338 ? -8.098  4.557   -3.862  1.00 98.74 338 A 1 
ATOM 2688 O O   . ALA A 1 338 ? -8.828  3.577   -3.999  1.00 98.71 338 A 1 
ATOM 2689 C CB  . ALA A 1 338 ? -6.413  4.533   -1.957  1.00 98.57 338 A 1 
ATOM 2690 N N   . ALA A 1 339 ? -8.538  5.793   -4.113  1.00 98.59 339 A 1 
ATOM 2691 C CA  . ALA A 1 339 ? -9.898  6.079   -4.573  1.00 98.69 339 A 1 
ATOM 2692 C C   . ALA A 1 339 ? -10.188 5.435   -5.937  1.00 98.79 339 A 1 
ATOM 2693 O O   . ALA A 1 339 ? -11.215 4.774   -6.102  1.00 98.77 339 A 1 
ATOM 2694 C CB  . ALA A 1 339 ? -10.102 7.599   -4.616  1.00 98.65 339 A 1 
ATOM 2695 N N   . VAL A 1 340 ? -9.265  5.579   -6.892  1.00 98.79 340 A 1 
ATOM 2696 C CA  . VAL A 1 340 ? -9.356  4.947   -8.217  1.00 98.79 340 A 1 
ATOM 2697 C C   . VAL A 1 340 ? -9.372  3.427   -8.086  1.00 98.85 340 A 1 
ATOM 2698 O O   . VAL A 1 340 ? -10.284 2.782   -8.599  1.00 98.73 340 A 1 
ATOM 2699 C CB  . VAL A 1 340 ? -8.205  5.414   -9.126  1.00 98.42 340 A 1 
ATOM 2700 C CG1 . VAL A 1 340 ? -8.113  4.612   -10.430 1.00 96.03 340 A 1 
ATOM 2701 C CG2 . VAL A 1 340 ? -8.391  6.882   -9.519  1.00 96.27 340 A 1 
ATOM 2702 N N   . ALA A 1 341 ? -8.411  2.850   -7.363  1.00 98.62 341 A 1 
ATOM 2703 C CA  . ALA A 1 341 ? -8.310  1.405   -7.189  1.00 98.68 341 A 1 
ATOM 2704 C C   . ALA A 1 341 ? -9.548  0.813   -6.498  1.00 98.74 341 A 1 
ATOM 2705 O O   . ALA A 1 341 ? -10.069 -0.213  -6.932  1.00 98.62 341 A 1 
ATOM 2706 C CB  . ALA A 1 341 ? -7.029  1.106   -6.408  1.00 98.57 341 A 1 
ATOM 2707 N N   . LYS A 1 342 ? -10.077 1.483   -5.471  1.00 98.75 342 A 1 
ATOM 2708 C CA  . LYS A 1 342 ? -11.293 1.067   -4.760  1.00 98.83 342 A 1 
ATOM 2709 C C   . LYS A 1 342 ? -12.517 1.072   -5.670  1.00 98.85 342 A 1 
ATOM 2710 O O   . LYS A 1 342 ? -13.276 0.107   -5.669  1.00 98.75 342 A 1 
ATOM 2711 C CB  . LYS A 1 342 ? -11.495 1.971   -3.537  1.00 98.75 342 A 1 
ATOM 2712 C CG  . LYS A 1 342 ? -12.624 1.461   -2.635  1.00 98.53 342 A 1 
ATOM 2713 C CD  . LYS A 1 342 ? -12.709 2.322   -1.373  1.00 98.23 342 A 1 
ATOM 2714 C CE  . LYS A 1 342 ? -13.799 1.778   -0.454  1.00 97.42 342 A 1 
ATOM 2715 N NZ  . LYS A 1 342 ? -13.897 2.578   0.784   1.00 96.69 342 A 1 
ATOM 2716 N N   . LEU A 1 343 ? -12.708 2.124   -6.474  1.00 98.74 343 A 1 
ATOM 2717 C CA  . LEU A 1 343 ? -13.812 2.195   -7.434  1.00 98.72 343 A 1 
ATOM 2718 C C   . LEU A 1 343 ? -13.704 1.099   -8.499  1.00 98.71 343 A 1 
ATOM 2719 O O   . LEU A 1 343 ? -14.687 0.400   -8.744  1.00 98.61 343 A 1 
ATOM 2720 C CB  . LEU A 1 343 ? -13.843 3.587   -8.080  1.00 98.74 343 A 1 
ATOM 2721 C CG  . LEU A 1 343 ? -14.362 4.693   -7.144  1.00 98.54 343 A 1 
ATOM 2722 C CD1 . LEU A 1 343 ? -14.017 6.061   -7.730  1.00 98.06 343 A 1 
ATOM 2723 C CD2 . LEU A 1 343 ? -15.882 4.612   -6.965  1.00 98.08 343 A 1 
ATOM 2724 N N   . MET A 1 344 ? -12.513 0.900   -9.073  1.00 98.79 344 A 1 
ATOM 2725 C CA  . MET A 1 344 ? -12.261 -0.189  -10.027 1.00 98.77 344 A 1 
ATOM 2726 C C   . MET A 1 344 ? -12.575 -1.555  -9.422  1.00 98.72 344 A 1 
ATOM 2727 O O   . MET A 1 344 ? -13.218 -2.383  -10.068 1.00 98.42 344 A 1 
ATOM 2728 C CB  . MET A 1 344 ? -10.795 -0.180  -10.484 1.00 98.70 344 A 1 
ATOM 2729 C CG  . MET A 1 344 ? -10.455 0.972   -11.427 1.00 98.17 344 A 1 
ATOM 2730 S SD  . MET A 1 344 ? -8.745  0.889   -12.025 1.00 97.46 344 A 1 
ATOM 2731 C CE  . MET A 1 344 ? -8.762  2.263   -13.201 1.00 90.87 344 A 1 
ATOM 2732 N N   . PHE A 1 345 ? -12.170 -1.785  -8.175  1.00 98.70 345 A 1 
ATOM 2733 C CA  . PHE A 1 345 ? -12.428 -3.017  -7.443  1.00 98.65 345 A 1 
ATOM 2734 C C   . PHE A 1 345 ? -13.923 -3.240  -7.199  1.00 98.62 345 A 1 
ATOM 2735 O O   . PHE A 1 345 ? -14.457 -4.275  -7.583  1.00 98.35 345 A 1 
ATOM 2736 C CB  . PHE A 1 345 ? -11.649 -2.978  -6.128  1.00 98.60 345 A 1 
ATOM 2737 C CG  . PHE A 1 345 ? -11.943 -4.144  -5.212  1.00 98.61 345 A 1 
ATOM 2738 C CD1 . PHE A 1 345 ? -12.705 -3.957  -4.043  1.00 98.05 345 A 1 
ATOM 2739 C CD2 . PHE A 1 345 ? -11.454 -5.421  -5.533  1.00 98.26 345 A 1 
ATOM 2740 C CE1 . PHE A 1 345 ? -12.962 -5.041  -3.190  1.00 97.85 345 A 1 
ATOM 2741 C CE2 . PHE A 1 345 ? -11.712 -6.503  -4.680  1.00 97.82 345 A 1 
ATOM 2742 C CZ  . PHE A 1 345 ? -12.461 -6.314  -3.506  1.00 97.97 345 A 1 
ATOM 2743 N N   . LEU A 1 346 ? -14.629 -2.259  -6.632  1.00 98.36 346 A 1 
ATOM 2744 C CA  . LEU A 1 346 ? -16.052 -2.382  -6.301  1.00 98.30 346 A 1 
ATOM 2745 C C   . LEU A 1 346 ? -16.917 -2.623  -7.548  1.00 98.17 346 A 1 
ATOM 2746 O O   . LEU A 1 346 ? -17.786 -3.493  -7.535  1.00 97.91 346 A 1 
ATOM 2747 C CB  . LEU A 1 346 ? -16.512 -1.119  -5.556  1.00 98.45 346 A 1 
ATOM 2748 C CG  . LEU A 1 346 ? -15.909 -0.925  -4.151  1.00 98.17 346 A 1 
ATOM 2749 C CD1 . LEU A 1 346 ? -16.310 0.453   -3.620  1.00 97.57 346 A 1 
ATOM 2750 C CD2 . LEU A 1 346 ? -16.379 -1.982  -3.155  1.00 97.55 346 A 1 
ATOM 2751 N N   . PHE A 1 347 ? -16.667 -1.898  -8.643  1.00 98.50 347 A 1 
ATOM 2752 C CA  . PHE A 1 347 ? -17.361 -2.156  -9.908  1.00 98.22 347 A 1 
ATOM 2753 C C   . PHE A 1 347 ? -16.929 -3.473  -10.559 1.00 97.95 347 A 1 
ATOM 2754 O O   . PHE A 1 347 ? -17.750 -4.131  -11.201 1.00 97.15 347 A 1 
ATOM 2755 C CB  . PHE A 1 347 ? -17.151 -0.982  -10.869 1.00 98.16 347 A 1 
ATOM 2756 C CG  . PHE A 1 347 ? -17.983 0.240   -10.542 1.00 98.32 347 A 1 
ATOM 2757 C CD1 . PHE A 1 347 ? -19.387 0.159   -10.584 1.00 97.59 347 A 1 
ATOM 2758 C CD2 . PHE A 1 347 ? -17.365 1.456   -10.214 1.00 97.77 347 A 1 
ATOM 2759 C CE1 . PHE A 1 347 ? -20.171 1.284   -10.288 1.00 97.33 347 A 1 
ATOM 2760 C CE2 . PHE A 1 347 ? -18.148 2.583   -9.920  1.00 97.30 347 A 1 
ATOM 2761 C CZ  . PHE A 1 347 ? -19.550 2.497   -9.952  1.00 97.57 347 A 1 
ATOM 2762 N N   . GLY A 1 348 ? -15.676 -3.880  -10.380 1.00 97.86 348 A 1 
ATOM 2763 C CA  . GLY A 1 348 ? -15.167 -5.168  -10.838 1.00 97.55 348 A 1 
ATOM 2764 C C   . GLY A 1 348 ? -15.857 -6.356  -10.169 1.00 97.54 348 A 1 
ATOM 2765 O O   . GLY A 1 348 ? -16.108 -7.360  -10.829 1.00 96.43 348 A 1 
ATOM 2766 N N   . LEU A 1 349 ? -16.257 -6.223  -8.903  1.00 97.53 349 A 1 
ATOM 2767 C CA  . LEU A 1 349 ? -17.075 -7.215  -8.192  1.00 96.66 349 A 1 
ATOM 2768 C C   . LEU A 1 349 ? -18.519 -7.313  -8.716  1.00 96.70 349 A 1 
ATOM 2769 O O   . LEU A 1 349 ? -19.267 -8.181  -8.276  1.00 95.34 349 A 1 
ATOM 2770 C CB  . LEU A 1 349 ? -17.074 -6.904  -6.685  1.00 96.46 349 A 1 
ATOM 2771 C CG  . LEU A 1 349 ? -15.726 -7.083  -5.960  1.00 95.61 349 A 1 
ATOM 2772 C CD1 . LEU A 1 349 ? -15.924 -6.737  -4.483  1.00 92.71 349 A 1 
ATOM 2773 C CD2 . LEU A 1 349 ? -15.190 -8.511  -6.055  1.00 93.43 349 A 1 
ATOM 2774 N N   . GLY A 1 350 ? -18.913 -6.433  -9.643  1.00 96.65 350 A 1 
ATOM 2775 C CA  . GLY A 1 350 ? -20.270 -6.392  -10.191 1.00 96.56 350 A 1 
ATOM 2776 C C   . GLY A 1 350 ? -21.283 -5.702  -9.280  1.00 97.15 350 A 1 
ATOM 2777 O O   . GLY A 1 350 ? -22.481 -5.854  -9.497  1.00 95.35 350 A 1 
ATOM 2778 N N   . LEU A 1 351 ? -20.827 -4.949  -8.281  1.00 96.90 351 A 1 
ATOM 2779 C CA  . LEU A 1 351 ? -21.694 -4.211  -7.369  1.00 96.91 351 A 1 
ATOM 2780 C C   . LEU A 1 351 ? -22.465 -3.117  -8.107  1.00 96.71 351 A 1 
ATOM 2781 O O   . LEU A 1 351 ? -21.934 -2.429  -8.987  1.00 95.79 351 A 1 
ATOM 2782 C CB  . LEU A 1 351 ? -20.881 -3.610  -6.212  1.00 97.35 351 A 1 
ATOM 2783 C CG  . LEU A 1 351 ? -20.141 -4.627  -5.332  1.00 96.76 351 A 1 
ATOM 2784 C CD1 . LEU A 1 351 ? -19.412 -3.882  -4.213  1.00 94.10 351 A 1 
ATOM 2785 C CD2 . LEU A 1 351 ? -21.076 -5.646  -4.687  1.00 94.20 351 A 1 
ATOM 2786 N N   . ASP A 1 352 ? -23.717 -2.931  -7.701  1.00 96.77 352 A 1 
ATOM 2787 C CA  . ASP A 1 352 ? -24.517 -1.835  -8.221  1.00 96.68 352 A 1 
ATOM 2788 C C   . ASP A 1 352 ? -24.061 -0.475  -7.658  1.00 97.44 352 A 1 
ATOM 2789 O O   . ASP A 1 352 ? -23.274 -0.350  -6.711  1.00 96.99 352 A 1 
ATOM 2790 C CB  . ASP A 1 352 ? -26.027 -2.138  -8.079  1.00 95.65 352 A 1 
ATOM 2791 C CG  . ASP A 1 352 ? -26.679 -1.848  -6.720  1.00 94.50 352 A 1 
ATOM 2792 O OD1 . ASP A 1 352 ? -26.174 -0.976  -5.980  1.00 89.26 352 A 1 
ATOM 2793 O OD2 . ASP A 1 352 ? -27.816 -2.317  -6.498  1.00 89.28 352 A 1 
ATOM 2794 N N   . ARG A 1 353 ? -24.580 0.603   -8.249  1.00 97.48 353 A 1 
ATOM 2795 C CA  . ARG A 1 353 ? -24.229 1.967   -7.839  1.00 97.32 353 A 1 
ATOM 2796 C C   . ARG A 1 353 ? -24.531 2.253   -6.366  1.00 97.93 353 A 1 
ATOM 2797 O O   . ARG A 1 353 ? -23.821 3.049   -5.749  1.00 97.31 353 A 1 
ATOM 2798 C CB  . ARG A 1 353 ? -24.981 2.940   -8.756  1.00 95.22 353 A 1 
ATOM 2799 C CG  . ARG A 1 353 ? -24.728 4.404   -8.408  1.00 82.68 353 A 1 
ATOM 2800 C CD  . ARG A 1 353 ? -25.609 5.283   -9.283  1.00 77.22 353 A 1 
ATOM 2801 N NE  . ARG A 1 353 ? -25.504 6.698   -8.899  1.00 67.56 353 A 1 
ATOM 2802 C CZ  . ARG A 1 353 ? -26.405 7.628   -9.137  1.00 58.57 353 A 1 
ATOM 2803 N NH1 . ARG A 1 353 ? -27.537 7.374   -9.722  1.00 52.31 353 A 1 
ATOM 2804 N NH2 . ARG A 1 353 ? -26.184 8.861   -8.806  1.00 50.44 353 A 1 
ATOM 2805 N N   . LYS A 1 354 ? -25.606 1.682   -5.811  1.00 97.24 354 A 1 
ATOM 2806 C CA  . LYS A 1 354 ? -26.013 1.918   -4.419  1.00 97.45 354 A 1 
ATOM 2807 C C   . LYS A 1 354 ? -25.029 1.249   -3.469  1.00 98.03 354 A 1 
ATOM 2808 O O   . LYS A 1 354 ? -24.595 1.885   -2.513  1.00 97.66 354 A 1 
ATOM 2809 C CB  . LYS A 1 354 ? -27.449 1.421   -4.220  1.00 96.73 354 A 1 
ATOM 2810 C CG  . LYS A 1 354 ? -27.994 1.691   -2.814  1.00 84.00 354 A 1 
ATOM 2811 C CD  . LYS A 1 354 ? -29.369 1.038   -2.658  1.00 80.97 354 A 1 
ATOM 2812 C CE  . LYS A 1 354 ? -29.888 1.189   -1.228  1.00 70.00 354 A 1 
ATOM 2813 N NZ  . LYS A 1 354 ? -31.112 0.374   -1.020  1.00 60.51 354 A 1 
ATOM 2814 N N   . GLU A 1 355 ? -24.646 0.024   -3.782  1.00 97.61 355 A 1 
ATOM 2815 C CA  . GLU A 1 355 ? -23.640 -0.739  -3.050  1.00 97.86 355 A 1 
ATOM 2816 C C   . GLU A 1 355 ? -22.268 -0.061  -3.122  1.00 98.14 355 A 1 
ATOM 2817 O O   . GLU A 1 355 ? -21.660 0.196   -2.083  1.00 97.95 355 A 1 
ATOM 2818 C CB  . GLU A 1 355 ? -23.560 -2.152  -3.626  1.00 97.77 355 A 1 
ATOM 2819 C CG  . GLU A 1 355 ? -24.848 -2.952  -3.418  1.00 95.85 355 A 1 
ATOM 2820 C CD  . GLU A 1 355 ? -24.741 -4.316  -4.096  1.00 95.45 355 A 1 
ATOM 2821 O OE1 . GLU A 1 355 ? -24.901 -5.318  -3.371  1.00 88.72 355 A 1 
ATOM 2822 O OE2 . GLU A 1 355 ? -24.465 -4.332  -5.317  1.00 89.94 355 A 1 
ATOM 2823 N N   . VAL A 1 356 ? -21.823 0.349   -4.311  1.00 98.03 356 A 1 
ATOM 2824 C CA  . VAL A 1 356 ? -20.560 1.093   -4.476  1.00 98.26 356 A 1 
ATOM 2825 C C   . VAL A 1 356 ? -20.559 2.366   -3.630  1.00 98.25 356 A 1 
ATOM 2826 O O   . VAL A 1 356 ? -19.605 2.627   -2.902  1.00 98.05 356 A 1 
ATOM 2827 C CB  . VAL A 1 356 ? -20.281 1.413   -5.958  1.00 98.28 356 A 1 
ATOM 2828 C CG1 . VAL A 1 356 ? -19.052 2.320   -6.128  1.00 97.67 356 A 1 
ATOM 2829 C CG2 . VAL A 1 356 ? -20.015 0.132   -6.746  1.00 97.45 356 A 1 
ATOM 2830 N N   . LYS A 1 357 ? -21.655 3.144   -3.648  1.00 98.44 357 A 1 
ATOM 2831 C CA  . LYS A 1 357 ? -21.792 4.343   -2.807  1.00 98.36 357 A 1 
ATOM 2832 C C   . LYS A 1 357 ? -21.735 4.038   -1.309  1.00 98.30 357 A 1 
ATOM 2833 O O   . LYS A 1 357 ? -21.261 4.879   -0.552  1.00 97.78 357 A 1 
ATOM 2834 C CB  . LYS A 1 357 ? -23.100 5.076   -3.123  1.00 98.06 357 A 1 
ATOM 2835 C CG  . LYS A 1 357 ? -23.014 5.904   -4.410  1.00 96.53 357 A 1 
ATOM 2836 C CD  . LYS A 1 357 ? -24.304 6.705   -4.615  1.00 93.93 357 A 1 
ATOM 2837 C CE  . LYS A 1 357 ? -24.105 7.702   -5.754  1.00 87.99 357 A 1 
ATOM 2838 N NZ  . LYS A 1 357 ? -24.959 8.909   -5.596  1.00 79.85 357 A 1 
ATOM 2839 N N   . MET A 1 358 ? -22.262 2.902   -0.876  1.00 97.87 358 A 1 
ATOM 2840 C CA  . MET A 1 358 ? -22.192 2.458   0.515   1.00 97.69 358 A 1 
ATOM 2841 C C   . MET A 1 358 ? -20.750 2.113   0.897   1.00 97.72 358 A 1 
ATOM 2842 O O   . MET A 1 358 ? -20.228 2.692   1.844   1.00 97.23 358 A 1 
ATOM 2843 C CB  . MET A 1 358 ? -23.142 1.269   0.715   1.00 97.51 358 A 1 
ATOM 2844 C CG  . MET A 1 358 ? -23.132 0.733   2.149   1.00 89.27 358 A 1 
ATOM 2845 S SD  . MET A 1 358 ? -24.135 -0.756  2.357   1.00 84.20 358 A 1 
ATOM 2846 C CE  . MET A 1 358 ? -23.118 -1.959  1.467   1.00 71.07 358 A 1 
ATOM 2847 N N   . TYR A 1 359 ? -20.085 1.260   0.124   1.00 98.19 359 A 1 
ATOM 2848 C CA  . TYR A 1 359 ? -18.712 0.835   0.409   1.00 98.12 359 A 1 
ATOM 2849 C C   . TYR A 1 359 ? -17.685 1.964   0.288   1.00 98.14 359 A 1 
ATOM 2850 O O   . TYR A 1 359 ? -16.704 1.976   1.027   1.00 97.59 359 A 1 
ATOM 2851 C CB  . TYR A 1 359 ? -18.342 -0.338  -0.499  1.00 97.99 359 A 1 
ATOM 2852 C CG  . TYR A 1 359 ? -18.996 -1.647  -0.105  1.00 97.47 359 A 1 
ATOM 2853 C CD1 . TYR A 1 359 ? -18.677 -2.241  1.132   1.00 94.86 359 A 1 
ATOM 2854 C CD2 . TYR A 1 359 ? -19.900 -2.287  -0.972  1.00 95.16 359 A 1 
ATOM 2855 C CE1 . TYR A 1 359 ? -19.264 -3.464  1.502   1.00 93.44 359 A 1 
ATOM 2856 C CE2 . TYR A 1 359 ? -20.489 -3.511  -0.606  1.00 93.85 359 A 1 
ATOM 2857 C CZ  . TYR A 1 359 ? -20.172 -4.100  0.633   1.00 94.26 359 A 1 
ATOM 2858 O OH  . TYR A 1 359 ? -20.739 -5.282  0.990   1.00 92.07 359 A 1 
ATOM 2859 N N   . MET A 1 360 ? -17.922 2.959   -0.569  1.00 98.25 360 A 1 
ATOM 2860 C CA  . MET A 1 360 ? -17.046 4.137   -0.633  1.00 98.21 360 A 1 
ATOM 2861 C C   . MET A 1 360 ? -17.038 4.959   0.662   1.00 97.88 360 A 1 
ATOM 2862 O O   . MET A 1 360 ? -16.047 5.629   0.924   1.00 97.17 360 A 1 
ATOM 2863 C CB  . MET A 1 360 ? -17.415 5.031   -1.827  1.00 98.25 360 A 1 
ATOM 2864 C CG  . MET A 1 360 ? -16.926 4.464   -3.168  1.00 96.92 360 A 1 
ATOM 2865 S SD  . MET A 1 360 ? -15.160 4.066   -3.312  1.00 97.63 360 A 1 
ATOM 2866 C CE  . MET A 1 360 ? -14.378 5.657   -2.982  1.00 93.52 360 A 1 
ATOM 2867 N N   . LYS A 1 361 ? -18.095 4.892   1.481   1.00 97.87 361 A 1 
ATOM 2868 C CA  . LYS A 1 361 ? -18.191 5.588   2.782   1.00 97.36 361 A 1 
ATOM 2869 C C   . LYS A 1 361 ? -17.568 4.810   3.944   1.00 97.00 361 A 1 
ATOM 2870 O O   . LYS A 1 361 ? -17.584 5.296   5.073   1.00 95.26 361 A 1 
ATOM 2871 C CB  . LYS A 1 361 ? -19.660 5.883   3.098   1.00 96.70 361 A 1 
ATOM 2872 C CG  . LYS A 1 361 ? -20.307 6.842   2.095   1.00 95.09 361 A 1 
ATOM 2873 C CD  . LYS A 1 361 ? -21.792 6.984   2.428   1.00 92.63 361 A 1 
ATOM 2874 C CE  . LYS A 1 361 ? -22.464 7.909   1.422   1.00 86.57 361 A 1 
ATOM 2875 N NZ  . LYS A 1 361 ? -23.876 8.161   1.810   1.00 78.27 361 A 1 
ATOM 2876 N N   . MET A 1 362 ? -17.086 3.600   3.702   1.00 96.92 362 A 1 
ATOM 2877 C CA  . MET A 1 362 ? -16.539 2.708   4.721   1.00 96.73 362 A 1 
ATOM 2878 C C   . MET A 1 362 ? -15.077 2.412   4.412   1.00 97.61 362 A 1 
ATOM 2879 O O   . MET A 1 362 ? -14.703 2.314   3.245   1.00 96.57 362 A 1 
ATOM 2880 C CB  . MET A 1 362 ? -17.347 1.406   4.757   1.00 93.23 362 A 1 
ATOM 2881 C CG  . MET A 1 362 ? -18.820 1.630   5.116   1.00 85.97 362 A 1 
ATOM 2882 S SD  . MET A 1 362 ? -19.842 0.135   5.086   1.00 84.02 362 A 1 
ATOM 2883 C CE  . MET A 1 362 ? -19.136 -0.772  6.482   1.00 71.79 362 A 1 
ATOM 2884 N N   . SER A 1 363 ? -14.268 2.222   5.447   1.00 97.01 363 A 1 
ATOM 2885 C CA  . SER A 1 363 ? -12.935 1.648   5.270   1.00 96.95 363 A 1 
ATOM 2886 C C   . SER A 1 363 ? -13.060 0.144   5.047   1.00 96.69 363 A 1 
ATOM 2887 O O   . SER A 1 363 ? -13.720 -0.535  5.837   1.00 95.41 363 A 1 
ATOM 2888 C CB  . SER A 1 363 ? -12.052 1.953   6.476   1.00 96.46 363 A 1 
ATOM 2889 O OG  . SER A 1 363 ? -10.732 1.542   6.206   1.00 93.36 363 A 1 
ATOM 2890 N N   . LEU A 1 364 ? -12.457 -0.367  3.974   1.00 96.85 364 A 1 
ATOM 2891 C CA  . LEU A 1 364 ? -12.416 -1.804  3.682   1.00 96.36 364 A 1 
ATOM 2892 C C   . LEU A 1 364 ? -11.152 -2.444  4.255   1.00 95.88 364 A 1 
ATOM 2893 O O   . LEU A 1 364 ? -11.218 -3.491  4.893   1.00 94.16 364 A 1 
ATOM 2894 C CB  . LEU A 1 364 ? -12.512 -2.047  2.164   1.00 96.46 364 A 1 
ATOM 2895 C CG  . LEU A 1 364 ? -13.783 -1.518  1.483   1.00 96.26 364 A 1 
ATOM 2896 C CD1 . LEU A 1 364 ? -13.763 -1.906  0.003   1.00 94.95 364 A 1 
ATOM 2897 C CD2 . LEU A 1 364 ? -15.062 -2.075  2.105   1.00 95.05 364 A 1 
ATOM 2898 N N   . VAL A 1 365 ? -10.008 -1.789  4.021   1.00 96.41 365 A 1 
ATOM 2899 C CA  . VAL A 1 365 ? -8.669  -2.298  4.350   1.00 96.65 365 A 1 
ATOM 2900 C C   . VAL A 1 365 ? -7.745  -1.175  4.837   1.00 97.04 365 A 1 
ATOM 2901 O O   . VAL A 1 365 ? -6.547  -1.160  4.574   1.00 95.56 365 A 1 
ATOM 2902 C CB  . VAL A 1 365 ? -8.067  -3.095  3.170   1.00 95.74 365 A 1 
ATOM 2903 C CG1 . VAL A 1 365 ? -8.809  -4.415  2.949   1.00 91.81 365 A 1 
ATOM 2904 C CG2 . VAL A 1 365 ? -8.079  -2.315  1.855   1.00 91.16 365 A 1 
ATOM 2905 N N   . GLY A 1 366 ? -8.315  -0.185  5.537   1.00 96.44 366 A 1 
ATOM 2906 C CA  . GLY A 1 366 ? -7.566  0.916   6.142   1.00 96.38 366 A 1 
ATOM 2907 C C   . GLY A 1 366 ? -7.263  2.093   5.213   1.00 97.09 366 A 1 
ATOM 2908 O O   . GLY A 1 366 ? -6.453  2.941   5.574   1.00 96.16 366 A 1 
ATOM 2909 N N   . GLU A 1 367 ? -7.901  2.180   4.043   1.00 97.18 367 A 1 
ATOM 2910 C CA  . GLU A 1 367 ? -7.659  3.214   3.026   1.00 97.35 367 A 1 
ATOM 2911 C C   . GLU A 1 367 ? -8.237  4.596   3.367   1.00 97.52 367 A 1 
ATOM 2912 O O   . GLU A 1 367 ? -7.853  5.580   2.746   1.00 96.72 367 A 1 
ATOM 2913 C CB  . GLU A 1 367 ? -8.151  2.744   1.652   1.00 97.01 367 A 1 
ATOM 2914 C CG  . GLU A 1 367 ? -9.668  2.783   1.426   1.00 96.49 367 A 1 
ATOM 2915 C CD  . GLU A 1 367 ? -10.479 1.702   2.160   1.00 97.77 367 A 1 
ATOM 2916 O OE1 . GLU A 1 367 ? -11.713 1.692   1.968   1.00 95.70 367 A 1 
ATOM 2917 O OE2 . GLU A 1 367 ? -9.924  0.866   2.904   1.00 96.68 367 A 1 
ATOM 2918 N N   . ILE A 1 368 ? -9.137  4.688   4.343   1.00 97.37 368 A 1 
ATOM 2919 C CA  . ILE A 1 368 ? -9.683  5.944   4.877   1.00 97.34 368 A 1 
ATOM 2920 C C   . ILE A 1 368 ? -9.759  5.897   6.399   1.00 97.06 368 A 1 
ATOM 2921 O O   . ILE A 1 368 ? -9.924  4.825   6.990   1.00 95.81 368 A 1 
ATOM 2922 C CB  . ILE A 1 368 ? -11.076 6.297   4.294   1.00 96.76 368 A 1 
ATOM 2923 C CG1 . ILE A 1 368 ? -12.121 5.189   4.528   1.00 94.21 368 A 1 
ATOM 2924 C CG2 . ILE A 1 368 ? -10.960 6.652   2.807   1.00 94.30 368 A 1 
ATOM 2925 C CD1 . ILE A 1 368 ? -13.540 5.541   4.083   1.00 90.96 368 A 1 
ATOM 2926 N N   . THR A 1 369 ? -9.704  7.070   7.018   1.00 96.17 369 A 1 
ATOM 2927 C CA  . THR A 1 369 ? -10.054 7.283   8.427   1.00 95.02 369 A 1 
ATOM 2928 C C   . THR A 1 369 ? -11.466 7.857   8.482   1.00 94.22 369 A 1 
ATOM 2929 O O   . THR A 1 369 ? -11.740 8.892   7.882   1.00 92.62 369 A 1 
ATOM 2930 C CB  . THR A 1 369 ? -9.057  8.229   9.108   1.00 94.40 369 A 1 
ATOM 2931 O OG1 . THR A 1 369 ? -7.736  7.851   8.800   1.00 91.65 369 A 1 
ATOM 2932 C CG2 . THR A 1 369 ? -9.201  8.204   10.624  1.00 90.97 369 A 1 
ATOM 2933 N N   . VAL A 1 370 ? -12.367 7.160   9.158   1.00 93.18 370 A 1 
ATOM 2934 C CA  . VAL A 1 370 ? -13.738 7.623   9.422   1.00 89.36 370 A 1 
ATOM 2935 C C   . VAL A 1 370 ? -13.843 7.835   10.926  1.00 84.99 370 A 1 
ATOM 2936 O O   . VAL A 1 370 ? -13.641 6.880   11.679  1.00 75.47 370 A 1 
ATOM 2937 C CB  . VAL A 1 370 ? -14.788 6.619   8.909   1.00 87.25 370 A 1 
ATOM 2938 C CG1 . VAL A 1 370 ? -16.206 7.186   9.058   1.00 81.70 370 A 1 
ATOM 2939 C CG2 . VAL A 1 370 ? -14.583 6.285   7.422   1.00 82.60 370 A 1 
ATOM 2940 N N   . GLU A 1 371 ? -14.059 9.089   11.324  1.00 87.09 371 A 1 
ATOM 2941 C CA  . GLU A 1 371 ? -14.292 9.471   12.727  1.00 82.93 371 A 1 
ATOM 2942 C C   . GLU A 1 371 ? -15.740 9.204   13.157  1.00 76.62 371 A 1 
ATOM 2943 O O   . GLU A 1 371 ? -16.658 9.396   12.320  1.00 65.86 371 A 1 
ATOM 2944 C CB  . GLU A 1 371 ? -13.886 10.940  12.974  1.00 75.78 371 A 1 
ATOM 2945 C CG  . GLU A 1 371 ? -12.366 11.176  12.870  1.00 66.71 371 A 1 
ATOM 2946 C CD  . GLU A 1 371 ? -11.916 12.605  13.255  1.00 60.25 371 A 1 
ATOM 2947 O OE1 . GLU A 1 371 ? -10.680 12.799  13.381  1.00 55.52 371 A 1 
ATOM 2948 O OE2 . GLU A 1 371 ? -12.768 13.509  13.421  1.00 55.96 371 A 1 
ATOM 2949 O OXT . GLU A 1 371 ? -15.898 8.821   14.335  1.00 62.80 371 A 1 
#
