# 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_if06469
#
_entry.id if06469
#
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 MET 2   
1 n LEU 3   
1 n ASP 4   
1 n PHE 5   
1 n ILE 6   
1 n TYR 7   
1 n SER 8   
1 n ILE 9   
1 n LEU 10  
1 n CYS 11  
1 n LYS 12  
1 n ASN 13  
1 n HIS 14  
1 n GLU 15  
1 n PRO 16  
1 n ALA 17  
1 n VAL 18  
1 n ASP 19  
1 n ILE 20  
1 n MET 21  
1 n ILE 22  
1 n TYR 23  
1 n ILE 24  
1 n LEU 25  
1 n LYS 26  
1 n ILE 27  
1 n TYR 28  
1 n LEU 29  
1 n VAL 30  
1 n PHE 31  
1 n VAL 32  
1 n GLY 33  
1 n ASN 34  
1 n PHE 35  
1 n VAL 36  
1 n LEU 37  
1 n LEU 38  
1 n LEU 39  
1 n SER 40  
1 n PHE 41  
1 n TYR 42  
1 n ASN 43  
1 n GLU 44  
1 n MET 45  
1 n THR 46  
1 n GLU 47  
1 n GLU 48  
1 n VAL 49  
1 n ILE 50  
1 n LYS 51  
1 n LYS 52  
1 n THR 53  
1 n TRP 54  
1 n MET 55  
1 n VAL 56  
1 n ILE 57  
1 n VAL 58  
1 n ASN 59  
1 n PRO 60  
1 n LYS 61  
1 n ALA 62  
1 n GLY 63  
1 n THR 64  
1 n GLN 65  
1 n LYS 66  
1 n GLY 67  
1 n LEU 68  
1 n THR 69  
1 n ASP 70  
1 n TRP 71  
1 n PRO 72  
1 n VAL 73  
1 n ILE 74  
1 n SER 75  
1 n ASN 76  
1 n GLN 77  
1 n MET 78  
1 n TYR 79  
1 n ARG 80  
1 n SER 81  
1 n GLY 82  
1 n LEU 83  
1 n ALA 84  
1 n PHE 85  
1 n THR 86  
1 n CYS 87  
1 n VAL 88  
1 n PHE 89  
1 n THR 90  
1 n GLU 91  
1 n LYS 92  
1 n LYS 93  
1 n TYR 94  
1 n HIS 95  
1 n ALA 96  
1 n VAL 97  
1 n GLU 98  
1 n LEU 99  
1 n THR 100 
1 n VAL 101 
1 n LYS 102 
1 n ALA 103 
1 n ILE 104 
1 n ASN 105 
1 n ASP 106 
1 n GLY 107 
1 n PHE 108 
1 n ARG 109 
1 n LYS 110 
1 n ILE 111 
1 n VAL 112 
1 n ALA 113 
1 n ILE 114 
1 n GLY 115 
1 n GLY 116 
1 n ASP 117 
1 n GLY 118 
1 n THR 119 
1 n VAL 120 
1 n ASN 121 
1 n GLU 122 
1 n ILE 123 
1 n VAL 124 
1 n ASN 125 
1 n GLY 126 
1 n ILE 127 
1 n PHE 128 
1 n ILE 129 
1 n GLN 130 
1 n LYS 131 
1 n LYS 132 
1 n ALA 133 
1 n PRO 134 
1 n THR 135 
1 n THR 136 
1 n GLU 137 
1 n ILE 138 
1 n SER 139 
1 n LEU 140 
1 n ALA 141 
1 n VAL 142 
1 n ILE 143 
1 n ALA 144 
1 n VAL 145 
1 n GLY 146 
1 n THR 147 
1 n GLY 148 
1 n ASN 149 
1 n ASP 150 
1 n TRP 151 
1 n VAL 152 
1 n ARG 153 
1 n MET 154 
1 n LEU 155 
1 n GLY 156 
1 n ILE 157 
1 n PRO 158 
1 n LYS 159 
1 n THR 160 
1 n TYR 161 
1 n GLN 162 
1 n GLU 163 
1 n ALA 164 
1 n ILE 165 
1 n ARG 166 
1 n ALA 167 
1 n ILE 168 
1 n VAL 169 
1 n LEU 170 
1 n GLU 171 
1 n ARG 172 
1 n SER 173 
1 n ILE 174 
1 n LEU 175 
1 n GLN 176 
1 n ASP 177 
1 n VAL 178 
1 n GLY 179 
1 n LEU 180 
1 n ILE 181 
1 n SER 182 
1 n PHE 183 
1 n TYR 184 
1 n GLU 185 
1 n THR 186 
1 n ARG 187 
1 n VAL 188 
1 n LYS 189 
1 n HIS 190 
1 n GLN 191 
1 n ARG 192 
1 n TYR 193 
1 n MET 194 
1 n ALA 195 
1 n ASN 196 
1 n VAL 197 
1 n ALA 198 
1 n GLY 199 
1 n MET 200 
1 n GLY 201 
1 n TYR 202 
1 n ASP 203 
1 n ALA 204 
1 n ALA 205 
1 n VAL 206 
1 n ASN 207 
1 n ARG 208 
1 n VAL 209 
1 n PHE 210 
1 n ASN 211 
1 n ARG 212 
1 n LEU 213 
1 n LYS 214 
1 n ASP 215 
1 n GLU 216 
1 n GLY 217 
1 n ARG 218 
1 n SER 219 
1 n GLY 220 
1 n LYS 221 
1 n TRP 222 
1 n LEU 223 
1 n TYR 224 
1 n ILE 225 
1 n ILE 226 
1 n SER 227 
1 n VAL 228 
1 n ALA 229 
1 n LYS 230 
1 n THR 231 
1 n MET 232 
1 n LEU 233 
1 n GLY 234 
1 n TYR 235 
1 n ARG 236 
1 n SER 237 
1 n LYS 238 
1 n LYS 239 
1 n PHE 240 
1 n LYS 241 
1 n ILE 242 
1 n VAL 243 
1 n VAL 244 
1 n ASP 245 
1 n GLY 246 
1 n LYS 247 
1 n THR 248 
1 n ILE 249 
1 n LEU 250 
1 n ASN 251 
1 n ASN 252 
1 n ILE 253 
1 n ASP 254 
1 n VAL 255 
1 n PHE 256 
1 n SER 257 
1 n ALA 258 
1 n ASN 259 
1 n VAL 260 
1 n GLY 261 
1 n ILE 262 
1 n GLY 263 
1 n LYS 264 
1 n TYR 265 
1 n ASN 266 
1 n GLY 267 
1 n GLY 268 
1 n GLY 269 
1 n MET 270 
1 n LEU 271 
1 n GLN 272 
1 n LEU 273 
1 n PRO 274 
1 n GLN 275 
1 n ALA 276 
1 n GLU 277 
1 n ILE 278 
1 n ASP 279 
1 n ASP 280 
1 n GLY 281 
1 n LEU 282 
1 n PHE 283 
1 n ASP 284 
1 n ILE 285 
1 n THR 286 
1 n VAL 287 
1 n ILE 288 
1 n LYS 289 
1 n LYS 290 
1 n MET 291 
1 n ASN 292 
1 n LYS 293 
1 n PHE 294 
1 n ASN 295 
1 n ILE 296 
1 n ILE 297 
1 n ARG 298 
1 n HIS 299 
1 n PHE 300 
1 n LYS 301 
1 n LYS 302 
1 n LEU 303 
1 n PHE 304 
1 n ASP 305 
1 n GLY 306 
1 n LYS 307 
1 n ILE 308 
1 n TYR 309 
1 n LYS 310 
1 n LEU 311 
1 n SER 312 
1 n ASN 313 
1 n VAL 314 
1 n LEU 315 
1 n PRO 316 
1 n LEU 317 
1 n GLN 318 
1 n GLY 319 
1 n LYS 320 
1 n ARG 321 
1 n ILE 322 
1 n GLU 323 
1 n ILE 324 
1 n ILE 325 
1 n SER 326 
1 n LYS 327 
1 n PRO 328 
1 n GLU 329 
1 n SER 330 
1 n SER 331 
1 n ILE 332 
1 n GLU 333 
1 n ILE 334 
1 n ASP 335 
1 n GLY 336 
1 n GLU 337 
1 n ALA 338 
1 n LEU 339 
1 n GLY 340 
1 n TYR 341 
1 n CYS 342 
1 n PRO 343 
1 n PHE 344 
1 n VAL 345 
1 n PHE 346 
1 n GLU 347 
1 n LEU 348 
1 n ILE 349 
1 n PRO 350 
1 n GLN 351 
1 n SER 352 
1 n ILE 353 
1 n ASN 354 
1 n VAL 355 
1 n VAL 356 
1 n VAL 357 
1 n GLY 358 
1 n GLU 359 
1 n ASN 360 
1 n TYR 361 
1 n LYS 362 
1 n LYS 363 
#
_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 @ 2025-11-13 23:03:40)"
_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 80.84
_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 MET . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LYS . 363 A 363 
#
_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   ? -20.553 -22.107 47.109  1.00 48.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.465 -23.201 46.716  1.00 56.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.759 -24.549 46.534  1.00 58.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.068 -25.464 47.287  1.00 56.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.403 -22.838 45.554  1.00 54.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.832 -23.277 45.907  1.00 48.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.088 -22.809 44.690  1.00 42.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.796 -24.062 43.401  1.00 37.89 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -19.786 -24.717 45.624  1.00 48.79 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -19.075 -26.010 45.480  1.00 52.91 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -18.080 -26.287 46.629  1.00 53.62 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -18.011 -27.412 47.115  1.00 53.53 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -18.388 -26.063 44.104  1.00 52.68 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -18.011 -27.486 43.688  1.00 47.50 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -17.072 -27.585 42.135  1.00 43.93 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -18.333 -27.161 40.902  1.00 40.38 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -17.371 -25.252 47.113  1.00 54.37 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -16.490 -25.329 48.291  1.00 56.77 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -17.267 -25.630 49.579  1.00 57.87 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -16.826 -26.462 50.361  1.00 54.64 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -15.692 -24.013 48.408  1.00 55.05 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -14.329 -24.097 47.693  1.00 52.06 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -14.017 -22.818 46.927  1.00 46.63 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -13.215 -24.347 48.703  1.00 50.17 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? -18.447 -25.037 49.760  1.00 55.60 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? -19.305 -25.276 50.931  1.00 59.12 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? -19.870 -26.700 50.951  1.00 58.52 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? -20.029 -27.304 52.009  1.00 57.58 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? -20.460 -24.262 50.949  1.00 57.85 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? -19.966 -22.829 50.784  1.00 55.35 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? -19.120 -22.409 51.586  1.00 51.55 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? -20.343 -22.224 49.745  1.00 52.12 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? -20.123 -27.267 49.774  1.00 56.44 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? -20.561 -28.654 49.618  1.00 58.42 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? -19.441 -29.649 49.958  1.00 58.11 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? -19.680 -30.623 50.673  1.00 56.74 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? -21.079 -28.848 48.189  1.00 57.06 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? -21.731 -30.196 47.947  1.00 54.09 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? -21.049 -31.206 47.248  1.00 50.84 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? -23.031 -30.434 48.425  1.00 52.68 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? -21.663 -32.447 47.019  1.00 49.22 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? -23.648 -31.676 48.202  1.00 49.01 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? -22.963 -32.680 47.497  1.00 51.01 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? -18.208 -29.378 49.527  1.00 57.65 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? -17.025 -30.191 49.852  1.00 58.05 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? -16.713 -30.101 51.352  1.00 57.45 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? -16.472 -31.124 51.992  1.00 55.78 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? -15.833 -29.770 48.957  1.00 56.68 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? -16.119 -30.146 47.482  1.00 54.20 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? -14.520 -30.424 49.419  1.00 53.74 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? -15.150 -29.514 46.475  1.00 51.42 6   A 1 
ATOM 52   N N   . TYR A 1 7   ? -16.803 -28.911 51.951  1.00 57.14 7   A 1 
ATOM 53   C CA  . TYR A 1 7   ? -16.599 -28.706 53.385  1.00 58.42 7   A 1 
ATOM 54   C C   . TYR A 1 7   ? -17.642 -29.452 54.229  1.00 58.63 7   A 1 
ATOM 55   O O   . TYR A 1 7   ? -17.304 -30.087 55.228  1.00 56.48 7   A 1 
ATOM 56   C CB  . TYR A 1 7   ? -16.604 -27.196 53.672  1.00 56.03 7   A 1 
ATOM 57   C CG  . TYR A 1 7   ? -15.723 -26.804 54.840  1.00 52.01 7   A 1 
ATOM 58   C CD1 . TYR A 1 7   ? -16.263 -26.691 56.134  1.00 48.99 7   A 1 
ATOM 59   C CD2 . TYR A 1 7   ? -14.356 -26.551 54.622  1.00 48.60 7   A 1 
ATOM 60   C CE1 . TYR A 1 7   ? -15.435 -26.325 57.211  1.00 44.59 7   A 1 
ATOM 61   C CE2 . TYR A 1 7   ? -13.523 -26.187 55.696  1.00 44.49 7   A 1 
ATOM 62   C CZ  . TYR A 1 7   ? -14.064 -26.075 56.992  1.00 45.48 7   A 1 
ATOM 63   O OH  . TYR A 1 7   ? -13.263 -25.723 58.029  1.00 44.25 7   A 1 
ATOM 64   N N   . SER A 1 8   ? -18.899 -29.456 53.797  1.00 60.79 8   A 1 
ATOM 65   C CA  . SER A 1 8   ? -19.989 -30.195 54.453  1.00 61.81 8   A 1 
ATOM 66   C C   . SER A 1 8   ? -19.807 -31.716 54.424  1.00 60.57 8   A 1 
ATOM 67   O O   . SER A 1 8   ? -20.247 -32.398 55.350  1.00 59.25 8   A 1 
ATOM 68   C CB  . SER A 1 8   ? -21.316 -29.823 53.789  1.00 60.93 8   A 1 
ATOM 69   O OG  . SER A 1 8   ? -22.385 -30.565 54.355  1.00 55.73 8   A 1 
ATOM 70   N N   . ILE A 1 9   ? -19.183 -32.258 53.379  1.00 61.60 9   A 1 
ATOM 71   C CA  . ILE A 1 9   ? -18.884 -33.694 53.267  1.00 61.53 9   A 1 
ATOM 72   C C   . ILE A 1 9   ? -17.689 -34.068 54.151  1.00 60.52 9   A 1 
ATOM 73   O O   . ILE A 1 9   ? -17.746 -35.069 54.863  1.00 58.84 9   A 1 
ATOM 74   C CB  . ILE A 1 9   ? -18.688 -34.081 51.780  1.00 60.06 9   A 1 
ATOM 75   C CG1 . ILE A 1 9   ? -20.043 -33.984 51.046  1.00 57.64 9   A 1 
ATOM 76   C CG2 . ILE A 1 9   ? -18.105 -35.498 51.632  1.00 56.46 9   A 1 
ATOM 77   C CD1 . ILE A 1 9   ? -19.943 -34.105 49.520  1.00 55.02 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? -16.637 -33.238 54.187  1.00 59.86 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? -15.406 -33.504 54.941  1.00 60.04 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? -15.588 -33.366 56.462  1.00 59.37 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? -15.026 -34.155 57.221  1.00 56.20 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? -14.298 -32.580 54.406  1.00 57.13 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? -13.812 -32.946 52.989  1.00 54.56 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? -12.952 -31.820 52.425  1.00 51.53 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? -12.985 -34.232 52.978  1.00 53.43 10  A 1 
ATOM 86   N N   . CYS A 1 11  ? -16.444 -32.457 56.940  1.00 63.32 11  A 1 
ATOM 87   C CA  . CYS A 1 11  ? -16.723 -32.297 58.373  1.00 63.35 11  A 1 
ATOM 88   C C   . CYS A 1 11  ? -17.531 -33.444 59.006  1.00 62.24 11  A 1 
ATOM 89   O O   . CYS A 1 11  ? -17.650 -33.494 60.229  1.00 58.74 11  A 1 
ATOM 90   C CB  . CYS A 1 11  ? -17.425 -30.952 58.608  1.00 60.32 11  A 1 
ATOM 91   S SG  . CYS A 1 11  ? -16.225 -29.599 58.505  1.00 53.69 11  A 1 
ATOM 92   N N   . LYS A 1 12  ? -18.097 -34.357 58.215  1.00 62.44 12  A 1 
ATOM 93   C CA  . LYS A 1 12  ? -18.876 -35.493 58.742  1.00 63.08 12  A 1 
ATOM 94   C C   . LYS A 1 12  ? -18.031 -36.701 59.158  1.00 61.48 12  A 1 
ATOM 95   O O   . LYS A 1 12  ? -18.557 -37.558 59.864  1.00 56.80 12  A 1 
ATOM 96   C CB  . LYS A 1 12  ? -19.975 -35.892 57.748  1.00 60.45 12  A 1 
ATOM 97   C CG  . LYS A 1 12  ? -21.212 -35.007 57.903  1.00 58.18 12  A 1 
ATOM 98   C CD  . LYS A 1 12  ? -22.330 -35.471 56.964  1.00 55.61 12  A 1 
ATOM 99   C CE  . LYS A 1 12  ? -23.586 -34.636 57.198  1.00 52.93 12  A 1 
ATOM 100  N NZ  . LYS A 1 12  ? -24.692 -35.075 56.316  1.00 46.38 12  A 1 
ATOM 101  N N   . ASN A 1 13  ? -16.755 -36.787 58.791  1.00 63.46 13  A 1 
ATOM 102  C CA  . ASN A 1 13  ? -15.956 -38.011 58.900  1.00 63.13 13  A 1 
ATOM 103  C C   . ASN A 1 13  ? -14.840 -37.997 59.965  1.00 61.32 13  A 1 
ATOM 104  O O   . ASN A 1 13  ? -14.044 -38.923 59.986  1.00 56.90 13  A 1 
ATOM 105  C CB  . ASN A 1 13  ? -15.460 -38.412 57.497  1.00 59.72 13  A 1 
ATOM 106  C CG  . ASN A 1 13  ? -16.534 -39.044 56.627  1.00 56.47 13  A 1 
ATOM 107  O OD1 . ASN A 1 13  ? -17.649 -39.340 57.023  1.00 52.72 13  A 1 
ATOM 108  N ND2 . ASN A 1 13  ? -16.217 -39.283 55.378  1.00 52.15 13  A 1 
ATOM 109  N N   . HIS A 1 14  ? -14.774 -37.011 60.885  1.00 63.34 14  A 1 
ATOM 110  C CA  . HIS A 1 14  ? -13.764 -36.948 61.967  1.00 62.29 14  A 1 
ATOM 111  C C   . HIS A 1 14  ? -12.300 -37.223 61.541  1.00 62.79 14  A 1 
ATOM 112  O O   . HIS A 1 14  ? -11.510 -37.764 62.318  1.00 57.70 14  A 1 
ATOM 113  C CB  . HIS A 1 14  ? -14.202 -37.809 63.172  1.00 57.46 14  A 1 
ATOM 114  C CG  . HIS A 1 14  ? -15.258 -37.173 64.046  1.00 53.68 14  A 1 
ATOM 115  N ND1 . HIS A 1 14  ? -15.116 -36.016 64.766  1.00 48.43 14  A 1 
ATOM 116  C CD2 . HIS A 1 14  ? -16.501 -37.670 64.325  1.00 47.19 14  A 1 
ATOM 117  C CE1 . HIS A 1 14  ? -16.248 -35.817 65.461  1.00 45.76 14  A 1 
ATOM 118  N NE2 . HIS A 1 14  ? -17.121 -36.800 65.231  1.00 46.44 14  A 1 
ATOM 119  N N   . GLU A 1 15  ? -11.902 -36.857 60.343  1.00 60.85 15  A 1 
ATOM 120  C CA  . GLU A 1 15  ? -10.500 -36.952 59.907  1.00 63.89 15  A 1 
ATOM 121  C C   . GLU A 1 15  ? -9.656  -35.809 60.506  1.00 63.82 15  A 1 
ATOM 122  O O   . GLU A 1 15  ? -10.143 -34.681 60.650  1.00 59.76 15  A 1 
ATOM 123  C CB  . GLU A 1 15  ? -10.389 -36.989 58.373  1.00 60.78 15  A 1 
ATOM 124  C CG  . GLU A 1 15  ? -10.825 -38.352 57.804  1.00 56.85 15  A 1 
ATOM 125  C CD  . GLU A 1 15  ? -10.611 -38.487 56.286  1.00 54.10 15  A 1 
ATOM 126  O OE1 . GLU A 1 15  ? -10.799 -39.619 55.780  1.00 51.80 15  A 1 
ATOM 127  O OE2 . GLU A 1 15  ? -10.311 -37.467 55.624  1.00 51.69 15  A 1 
ATOM 128  N N   . PRO A 1 16  ? -8.371  -36.071 60.894  1.00 62.43 16  A 1 
ATOM 129  C CA  . PRO A 1 16  ? -7.495  -35.042 61.444  1.00 66.96 16  A 1 
ATOM 130  C C   . PRO A 1 16  ? -7.261  -33.925 60.416  1.00 69.56 16  A 1 
ATOM 131  O O   . PRO A 1 16  ? -7.017  -34.180 59.238  1.00 66.13 16  A 1 
ATOM 132  C CB  . PRO A 1 16  ? -6.207  -35.770 61.868  1.00 63.16 16  A 1 
ATOM 133  C CG  . PRO A 1 16  ? -6.191  -37.022 60.991  1.00 61.46 16  A 1 
ATOM 134  C CD  . PRO A 1 16  ? -7.673  -37.341 60.785  1.00 65.27 16  A 1 
ATOM 135  N N   . ALA A 1 17  ? -7.290  -32.675 60.889  1.00 62.09 17  A 1 
ATOM 136  C CA  . ALA A 1 17  ? -7.236  -31.474 60.046  1.00 65.77 17  A 1 
ATOM 137  C C   . ALA A 1 17  ? -6.048  -31.429 59.061  1.00 67.64 17  A 1 
ATOM 138  O O   . ALA A 1 17  ? -6.129  -30.784 58.014  1.00 65.42 17  A 1 
ATOM 139  C CB  . ALA A 1 17  ? -7.209  -30.256 60.981  1.00 62.30 17  A 1 
ATOM 140  N N   . VAL A 1 18  ? -4.963  -32.148 59.390  1.00 58.95 18  A 1 
ATOM 141  C CA  . VAL A 1 18  ? -3.759  -32.270 58.552  1.00 63.12 18  A 1 
ATOM 142  C C   . VAL A 1 18  ? -4.049  -33.040 57.259  1.00 64.66 18  A 1 
ATOM 143  O O   . VAL A 1 18  ? -3.619  -32.604 56.191  1.00 62.13 18  A 1 
ATOM 144  C CB  . VAL A 1 18  ? -2.622  -32.930 59.355  1.00 61.00 18  A 1 
ATOM 145  C CG1 . VAL A 1 18  ? -1.338  -33.057 58.533  1.00 54.82 18  A 1 
ATOM 146  C CG2 . VAL A 1 18  ? -2.295  -32.109 60.612  1.00 56.08 18  A 1 
ATOM 147  N N   . ASP A 1 19  ? -4.832  -34.119 57.320  1.00 64.33 19  A 1 
ATOM 148  C CA  . ASP A 1 19  ? -5.151  -34.944 56.148  1.00 67.20 19  A 1 
ATOM 149  C C   . ASP A 1 19  ? -6.105  -34.220 55.192  1.00 67.49 19  A 1 
ATOM 150  O O   . ASP A 1 19  ? -5.916  -34.261 53.970  1.00 66.34 19  A 1 
ATOM 151  C CB  . ASP A 1 19  ? -5.710  -36.299 56.610  1.00 64.61 19  A 1 
ATOM 152  C CG  . ASP A 1 19  ? -4.648  -37.160 57.304  1.00 62.37 19  A 1 
ATOM 153  O OD1 . ASP A 1 19  ? -3.473  -37.096 56.871  1.00 58.53 19  A 1 
ATOM 154  O OD2 . ASP A 1 19  ? -5.000  -37.854 58.277  1.00 58.86 19  A 1 
ATOM 155  N N   . ILE A 1 20  ? -7.052  -33.455 55.749  1.00 60.60 20  A 1 
ATOM 156  C CA  . ILE A 1 20  ? -7.944  -32.575 54.974  1.00 65.44 20  A 1 
ATOM 157  C C   . ILE A 1 20  ? -7.135  -31.500 54.234  1.00 68.70 20  A 1 
ATOM 158  O O   . ILE A 1 20  ? -7.360  -31.250 53.047  1.00 68.31 20  A 1 
ATOM 159  C CB  . ILE A 1 20  ? -9.017  -31.957 55.900  1.00 63.40 20  A 1 
ATOM 160  C CG1 . ILE A 1 20  ? -9.900  -33.067 56.515  1.00 61.62 20  A 1 
ATOM 161  C CG2 . ILE A 1 20  ? -9.876  -30.930 55.144  1.00 61.93 20  A 1 
ATOM 162  C CD1 . ILE A 1 20  ? -10.898 -32.581 57.575  1.00 58.22 20  A 1 
ATOM 163  N N   . MET A 1 21  ? -6.143  -30.896 54.913  1.00 59.67 21  A 1 
ATOM 164  C CA  . MET A 1 21  ? -5.286  -29.870 54.314  1.00 62.38 21  A 1 
ATOM 165  C C   . MET A 1 21  ? -4.407  -30.435 53.185  1.00 63.08 21  A 1 
ATOM 166  O O   . MET A 1 21  ? -4.283  -29.815 52.131  1.00 65.26 21  A 1 
ATOM 167  C CB  . MET A 1 21  ? -4.455  -29.205 55.419  1.00 61.49 21  A 1 
ATOM 168  C CG  . MET A 1 21  ? -3.917  -27.843 54.982  1.00 58.31 21  A 1 
ATOM 169  S SD  . MET A 1 21  ? -3.021  -26.937 56.281  1.00 53.63 21  A 1 
ATOM 170  C CE  . MET A 1 21  ? -1.483  -27.894 56.341  1.00 48.02 21  A 1 
ATOM 171  N N   . ILE A 1 22  ? -3.852  -31.639 53.373  1.00 62.29 22  A 1 
ATOM 172  C CA  . ILE A 1 22  ? -3.084  -32.351 52.336  1.00 63.61 22  A 1 
ATOM 173  C C   . ILE A 1 22  ? -3.973  -32.700 51.134  1.00 64.96 22  A 1 
ATOM 174  O O   . ILE A 1 22  ? -3.538  -32.573 49.986  1.00 65.02 22  A 1 
ATOM 175  C CB  . ILE A 1 22  ? -2.415  -33.609 52.942  1.00 62.63 22  A 1 
ATOM 176  C CG1 . ILE A 1 22  ? -1.286  -33.190 53.914  1.00 62.03 22  A 1 
ATOM 177  C CG2 . ILE A 1 22  ? -1.842  -34.539 51.850  1.00 61.84 22  A 1 
ATOM 178  C CD1 . ILE A 1 22  ? -0.758  -34.336 54.787  1.00 58.21 22  A 1 
ATOM 179  N N   . TYR A 1 23  ? -5.222  -33.105 51.380  1.00 63.40 23  A 1 
ATOM 180  C CA  . TYR A 1 23  ? -6.167  -33.437 50.315  1.00 64.99 23  A 1 
ATOM 181  C C   . TYR A 1 23  ? -6.576  -32.203 49.497  1.00 66.99 23  A 1 
ATOM 182  O O   . TYR A 1 23  ? -6.544  -32.240 48.264  1.00 67.97 23  A 1 
ATOM 183  C CB  . TYR A 1 23  ? -7.376  -34.154 50.923  1.00 64.56 23  A 1 
ATOM 184  C CG  . TYR A 1 23  ? -8.133  -34.995 49.917  1.00 62.94 23  A 1 
ATOM 185  C CD1 . TYR A 1 23  ? -9.288  -34.488 49.291  1.00 58.81 23  A 1 
ATOM 186  C CD2 . TYR A 1 23  ? -7.672  -36.290 49.612  1.00 60.54 23  A 1 
ATOM 187  C CE1 . TYR A 1 23  ? -9.987  -35.281 48.362  1.00 56.35 23  A 1 
ATOM 188  C CE2 . TYR A 1 23  ? -8.367  -37.086 48.683  1.00 57.00 23  A 1 
ATOM 189  C CZ  . TYR A 1 23  ? -9.526  -36.581 48.060  1.00 57.90 23  A 1 
ATOM 190  O OH  . TYR A 1 23  ? -10.203 -37.351 47.164  1.00 54.43 23  A 1 
ATOM 191  N N   . ILE A 1 24  ? -6.865  -31.078 50.169  1.00 57.94 24  A 1 
ATOM 192  C CA  . ILE A 1 24  ? -7.144  -29.791 49.510  1.00 64.21 24  A 1 
ATOM 193  C C   . ILE A 1 24  ? -5.932  -29.326 48.688  1.00 66.98 24  A 1 
ATOM 194  O O   . ILE A 1 24  ? -6.094  -28.905 47.543  1.00 68.78 24  A 1 
ATOM 195  C CB  . ILE A 1 24  ? -7.578  -28.736 50.556  1.00 63.62 24  A 1 
ATOM 196  C CG1 . ILE A 1 24  ? -8.964  -29.107 51.127  1.00 64.12 24  A 1 
ATOM 197  C CG2 . ILE A 1 24  ? -7.621  -27.320 49.947  1.00 65.44 24  A 1 
ATOM 198  C CD1 . ILE A 1 24  ? -9.375  -28.286 52.357  1.00 60.68 24  A 1 
ATOM 199  N N   . LEU A 1 25  ? -4.712  -29.455 49.244  1.00 59.48 25  A 1 
ATOM 200  C CA  . LEU A 1 25  ? -3.483  -29.088 48.533  1.00 61.22 25  A 1 
ATOM 201  C C   . LEU A 1 25  ? -3.262  -29.954 47.279  1.00 61.30 25  A 1 
ATOM 202  O O   . LEU A 1 25  ? -2.897  -29.429 46.229  1.00 63.24 25  A 1 
ATOM 203  C CB  . LEU A 1 25  ? -2.296  -29.188 49.510  1.00 62.55 25  A 1 
ATOM 204  C CG  . LEU A 1 25  ? -1.013  -28.514 48.989  1.00 62.27 25  A 1 
ATOM 205  C CD1 . LEU A 1 25  ? -1.117  -26.991 49.053  1.00 53.63 25  A 1 
ATOM 206  C CD2 . LEU A 1 25  ? 0.186   -28.948 49.826  1.00 62.18 25  A 1 
ATOM 207  N N   . LYS A 1 26  ? -3.539  -31.262 47.355  1.00 65.74 26  A 1 
ATOM 208  C CA  . LYS A 1 26  ? -3.482  -32.163 46.190  1.00 65.69 26  A 1 
ATOM 209  C C   . LYS A 1 26  ? -4.491  -31.775 45.111  1.00 65.41 26  A 1 
ATOM 210  O O   . LYS A 1 26  ? -4.114  -31.712 43.945  1.00 68.19 26  A 1 
ATOM 211  C CB  . LYS A 1 26  ? -3.699  -33.622 46.621  1.00 65.82 26  A 1 
ATOM 212  C CG  . LYS A 1 26  ? -2.431  -34.250 47.215  1.00 64.79 26  A 1 
ATOM 213  C CD  . LYS A 1 26  ? -2.712  -35.697 47.646  1.00 61.14 26  A 1 
ATOM 214  C CE  . LYS A 1 26  ? -1.440  -36.347 48.203  1.00 55.98 26  A 1 
ATOM 215  N NZ  . LYS A 1 26  ? -1.694  -37.744 48.650  1.00 50.36 26  A 1 
ATOM 216  N N   . ILE A 1 27  ? -5.743  -31.480 45.499  1.00 63.14 27  A 1 
ATOM 217  C CA  . ILE A 1 27  ? -6.771  -31.016 44.553  1.00 65.91 27  A 1 
ATOM 218  C C   . ILE A 1 27  ? -6.342  -29.701 43.900  1.00 68.80 27  A 1 
ATOM 219  O O   . ILE A 1 27  ? -6.451  -29.560 42.682  1.00 68.69 27  A 1 
ATOM 220  C CB  . ILE A 1 27  ? -8.146  -30.893 45.252  1.00 65.52 27  A 1 
ATOM 221  C CG1 . ILE A 1 27  ? -8.675  -32.302 45.604  1.00 65.60 27  A 1 
ATOM 222  C CG2 . ILE A 1 27  ? -9.166  -30.149 44.367  1.00 65.98 27  A 1 
ATOM 223  C CD1 . ILE A 1 27  ? -9.916  -32.292 46.500  1.00 62.12 27  A 1 
ATOM 224  N N   . TYR A 1 28  ? -5.806  -28.762 44.699  1.00 62.52 28  A 1 
ATOM 225  C CA  . TYR A 1 28  ? -5.325  -27.480 44.188  1.00 65.67 28  A 1 
ATOM 226  C C   . TYR A 1 28  ? -4.167  -27.652 43.197  1.00 67.80 28  A 1 
ATOM 227  O O   . TYR A 1 28  ? -4.197  -27.072 42.113  1.00 69.35 28  A 1 
ATOM 228  C CB  . TYR A 1 28  ? -4.932  -26.584 45.369  1.00 65.83 28  A 1 
ATOM 229  C CG  . TYR A 1 28  ? -4.566  -25.176 44.947  1.00 67.40 28  A 1 
ATOM 230  C CD1 . TYR A 1 28  ? -3.211  -24.804 44.811  1.00 61.44 28  A 1 
ATOM 231  C CD2 . TYR A 1 28  ? -5.581  -24.244 44.673  1.00 63.08 28  A 1 
ATOM 232  C CE1 . TYR A 1 28  ? -2.876  -23.499 44.403  1.00 60.85 28  A 1 
ATOM 233  C CE2 . TYR A 1 28  ? -5.251  -22.936 44.263  1.00 61.70 28  A 1 
ATOM 234  C CZ  . TYR A 1 28  ? -3.898  -22.566 44.129  1.00 65.20 28  A 1 
ATOM 235  O OH  . TYR A 1 28  ? -3.577  -21.307 43.728  1.00 60.21 28  A 1 
ATOM 236  N N   . LEU A 1 29  ? -3.179  -28.505 43.516  1.00 60.15 29  A 1 
ATOM 237  C CA  . LEU A 1 29  ? -2.045  -28.789 42.625  1.00 61.90 29  A 1 
ATOM 238  C C   . LEU A 1 29  ? -2.487  -29.453 41.312  1.00 62.33 29  A 1 
ATOM 239  O O   . LEU A 1 29  ? -1.992  -29.080 40.248  1.00 63.62 29  A 1 
ATOM 240  C CB  . LEU A 1 29  ? -1.024  -29.673 43.366  1.00 62.34 29  A 1 
ATOM 241  C CG  . LEU A 1 29  ? -0.179  -28.917 44.409  1.00 61.16 29  A 1 
ATOM 242  C CD1 . LEU A 1 29  ? 0.577   -29.922 45.278  1.00 54.41 29  A 1 
ATOM 243  C CD2 . LEU A 1 29  ? 0.844   -27.988 43.755  1.00 60.52 29  A 1 
ATOM 244  N N   . VAL A 1 30  ? -3.443  -30.387 41.367  1.00 63.57 30  A 1 
ATOM 245  C CA  . VAL A 1 30  ? -4.021  -31.007 40.160  1.00 65.00 30  A 1 
ATOM 246  C C   . VAL A 1 30  ? -4.794  -29.979 39.331  1.00 67.74 30  A 1 
ATOM 247  O O   . VAL A 1 30  ? -4.684  -29.969 38.106  1.00 65.28 30  A 1 
ATOM 248  C CB  . VAL A 1 30  ? -4.913  -32.204 40.542  1.00 64.97 30  A 1 
ATOM 249  C CG1 . VAL A 1 30  ? -5.710  -32.760 39.353  1.00 60.77 30  A 1 
ATOM 250  C CG2 . VAL A 1 30  ? -4.059  -33.362 41.084  1.00 62.93 30  A 1 
ATOM 251  N N   . PHE A 1 31  ? -5.545  -29.085 39.985  1.00 60.84 31  A 1 
ATOM 252  C CA  . PHE A 1 31  ? -6.286  -28.033 39.291  1.00 64.80 31  A 1 
ATOM 253  C C   . PHE A 1 31  ? -5.345  -27.027 38.618  1.00 66.24 31  A 1 
ATOM 254  O O   . PHE A 1 31  ? -5.527  -26.724 37.440  1.00 67.38 31  A 1 
ATOM 255  C CB  . PHE A 1 31  ? -7.241  -27.345 40.272  1.00 63.79 31  A 1 
ATOM 256  C CG  . PHE A 1 31  ? -8.221  -26.418 39.585  1.00 61.44 31  A 1 
ATOM 257  C CD1 . PHE A 1 31  ? -7.930  -25.053 39.437  1.00 55.10 31  A 1 
ATOM 258  C CD2 . PHE A 1 31  ? -9.421  -26.940 39.061  1.00 57.63 31  A 1 
ATOM 259  C CE1 . PHE A 1 31  ? -8.832  -24.203 38.776  1.00 53.60 31  A 1 
ATOM 260  C CE2 . PHE A 1 31  ? -10.323 -26.093 38.399  1.00 51.28 31  A 1 
ATOM 261  C CZ  . PHE A 1 31  ? -10.029 -24.725 38.259  1.00 55.64 31  A 1 
ATOM 262  N N   . VAL A 1 32  ? -4.306  -26.565 39.332  1.00 61.99 32  A 1 
ATOM 263  C CA  . VAL A 1 32  ? -3.284  -25.661 38.780  1.00 66.75 32  A 1 
ATOM 264  C C   . VAL A 1 32  ? -2.518  -26.335 37.642  1.00 67.17 32  A 1 
ATOM 265  O O   . VAL A 1 32  ? -2.338  -25.719 36.597  1.00 65.50 32  A 1 
ATOM 266  C CB  . VAL A 1 32  ? -2.332  -25.162 39.887  1.00 66.37 32  A 1 
ATOM 267  C CG1 . VAL A 1 32  ? -1.146  -24.362 39.331  1.00 62.21 32  A 1 
ATOM 268  C CG2 . VAL A 1 32  ? -3.074  -24.233 40.859  1.00 64.47 32  A 1 
ATOM 269  N N   . GLY A 1 33  ? -2.127  -27.608 37.803  1.00 75.28 33  A 1 
ATOM 270  C CA  . GLY A 1 33  ? -1.452  -28.367 36.747  1.00 74.46 33  A 1 
ATOM 271  C C   . GLY A 1 33  ? -2.298  -28.502 35.478  1.00 74.84 33  A 1 
ATOM 272  O O   . GLY A 1 33  ? -1.815  -28.220 34.379  1.00 72.73 33  A 1 
ATOM 273  N N   . ASN A 1 34  ? -3.580  -28.840 35.621  1.00 67.75 34  A 1 
ATOM 274  C CA  . ASN A 1 34  ? -4.511  -28.909 34.491  1.00 70.71 34  A 1 
ATOM 275  C C   . ASN A 1 34  ? -4.789  -27.532 33.875  1.00 70.35 34  A 1 
ATOM 276  O O   . ASN A 1 34  ? -4.918  -27.432 32.659  1.00 70.73 34  A 1 
ATOM 277  C CB  . ASN A 1 34  ? -5.818  -29.579 34.944  1.00 68.62 34  A 1 
ATOM 278  C CG  . ASN A 1 34  ? -5.683  -31.081 35.085  1.00 68.67 34  A 1 
ATOM 279  O OD1 . ASN A 1 34  ? -5.126  -31.773 34.255  1.00 62.62 34  A 1 
ATOM 280  N ND2 . ASN A 1 34  ? -6.205  -31.658 36.138  1.00 65.58 34  A 1 
ATOM 281  N N   . PHE A 1 35  ? -4.854  -26.474 34.691  1.00 68.06 35  A 1 
ATOM 282  C CA  . PHE A 1 35  ? -5.042  -25.107 34.205  1.00 69.86 35  A 1 
ATOM 283  C C   . PHE A 1 35  ? -3.829  -24.623 33.399  1.00 70.32 35  A 1 
ATOM 284  O O   . PHE A 1 35  ? -4.004  -24.040 32.333  1.00 69.97 35  A 1 
ATOM 285  C CB  . PHE A 1 35  ? -5.339  -24.188 35.390  1.00 69.34 35  A 1 
ATOM 286  C CG  . PHE A 1 35  ? -5.705  -22.775 34.987  1.00 71.17 35  A 1 
ATOM 287  C CD1 . PHE A 1 35  ? -4.759  -21.742 35.087  1.00 63.77 35  A 1 
ATOM 288  C CD2 . PHE A 1 35  ? -6.994  -22.501 34.504  1.00 67.53 35  A 1 
ATOM 289  C CE1 . PHE A 1 35  ? -5.105  -20.434 34.715  1.00 62.24 35  A 1 
ATOM 290  C CE2 . PHE A 1 35  ? -7.341  -21.193 34.127  1.00 61.79 35  A 1 
ATOM 291  C CZ  . PHE A 1 35  ? -6.396  -20.161 34.234  1.00 64.47 35  A 1 
ATOM 292  N N   . VAL A 1 36  ? -2.602  -24.917 33.865  1.00 73.66 36  A 1 
ATOM 293  C CA  . VAL A 1 36  ? -1.362  -24.613 33.131  1.00 73.13 36  A 1 
ATOM 294  C C   . VAL A 1 36  ? -1.294  -25.402 31.823  1.00 72.87 36  A 1 
ATOM 295  O O   . VAL A 1 36  ? -0.978  -24.819 30.788  1.00 73.48 36  A 1 
ATOM 296  C CB  . VAL A 1 36  ? -0.123  -24.871 34.012  1.00 74.09 36  A 1 
ATOM 297  C CG1 . VAL A 1 36  ? 1.194   -24.763 33.235  1.00 70.39 36  A 1 
ATOM 298  C CG2 . VAL A 1 36  ? -0.053  -23.843 35.152  1.00 72.47 36  A 1 
ATOM 299  N N   . LEU A 1 37  ? -1.644  -26.696 31.840  1.00 68.43 37  A 1 
ATOM 300  C CA  . LEU A 1 37  ? -1.756  -27.506 30.622  1.00 67.13 37  A 1 
ATOM 301  C C   . LEU A 1 37  ? -2.787  -26.920 29.653  1.00 66.21 37  A 1 
ATOM 302  O O   . LEU A 1 37  ? -2.486  -26.761 28.473  1.00 69.60 37  A 1 
ATOM 303  C CB  . LEU A 1 37  ? -2.116  -28.957 31.005  1.00 70.14 37  A 1 
ATOM 304  C CG  . LEU A 1 37  ? -0.870  -29.829 31.238  1.00 64.00 37  A 1 
ATOM 305  C CD1 . LEU A 1 37  ? -1.195  -31.001 32.157  1.00 58.43 37  A 1 
ATOM 306  C CD2 . LEU A 1 37  ? -0.345  -30.386 29.915  1.00 64.19 37  A 1 
ATOM 307  N N   . LEU A 1 38  ? -3.965  -26.534 30.146  1.00 69.78 38  A 1 
ATOM 308  C CA  . LEU A 1 38  ? -5.013  -25.931 29.322  1.00 67.65 38  A 1 
ATOM 309  C C   . LEU A 1 38  ? -4.563  -24.591 28.716  1.00 66.15 38  A 1 
ATOM 310  O O   . LEU A 1 38  ? -4.851  -24.327 27.553  1.00 68.65 38  A 1 
ATOM 311  C CB  . LEU A 1 38  ? -6.286  -25.751 30.171  1.00 69.10 38  A 1 
ATOM 312  C CG  . LEU A 1 38  ? -7.566  -25.770 29.315  1.00 63.68 38  A 1 
ATOM 313  C CD1 . LEU A 1 38  ? -8.129  -27.190 29.244  1.00 57.73 38  A 1 
ATOM 314  C CD2 . LEU A 1 38  ? -8.636  -24.859 29.909  1.00 62.27 38  A 1 
ATOM 315  N N   . LEU A 1 39  ? -3.835  -23.771 29.487  1.00 72.25 39  A 1 
ATOM 316  C CA  . LEU A 1 39  ? -3.224  -22.528 28.994  1.00 70.23 39  A 1 
ATOM 317  C C   . LEU A 1 39  ? -2.137  -22.795 27.947  1.00 69.29 39  A 1 
ATOM 318  O O   . LEU A 1 39  ? -2.069  -22.073 26.956  1.00 71.29 39  A 1 
ATOM 319  C CB  . LEU A 1 39  ? -2.642  -21.724 30.174  1.00 71.89 39  A 1 
ATOM 320  C CG  . LEU A 1 39  ? -3.453  -20.447 30.478  1.00 68.25 39  A 1 
ATOM 321  C CD1 . LEU A 1 39  ? -3.886  -20.414 31.938  1.00 61.70 39  A 1 
ATOM 322  C CD2 . LEU A 1 39  ? -2.625  -19.189 30.208  1.00 66.40 39  A 1 
ATOM 323  N N   . SER A 1 40  ? -1.317  -23.826 28.146  1.00 77.11 40  A 1 
ATOM 324  C CA  . SER A 1 40  ? -0.293  -24.229 27.175  1.00 75.36 40  A 1 
ATOM 325  C C   . SER A 1 40  ? -0.928  -24.717 25.870  1.00 73.91 40  A 1 
ATOM 326  O O   . SER A 1 40  ? -0.546  -24.241 24.805  1.00 74.82 40  A 1 
ATOM 327  C CB  . SER A 1 40  ? 0.623   -25.308 27.758  1.00 75.69 40  A 1 
ATOM 328  O OG  . SER A 1 40  ? 1.266   -24.836 28.926  1.00 68.16 40  A 1 
ATOM 329  N N   . PHE A 1 41  ? -1.958  -25.565 25.947  1.00 70.92 41  A 1 
ATOM 330  C CA  . PHE A 1 41  ? -2.732  -25.990 24.773  1.00 69.79 41  A 1 
ATOM 331  C C   . PHE A 1 41  ? -3.465  -24.823 24.103  1.00 70.03 41  A 1 
ATOM 332  O O   . PHE A 1 41  ? -3.521  -24.757 22.876  1.00 70.42 41  A 1 
ATOM 333  C CB  . PHE A 1 41  ? -3.747  -27.073 25.179  1.00 68.27 41  A 1 
ATOM 334  C CG  . PHE A 1 41  ? -3.168  -28.471 25.258  1.00 64.28 41  A 1 
ATOM 335  C CD1 . PHE A 1 41  ? -2.723  -29.107 24.083  1.00 59.75 41  A 1 
ATOM 336  C CD2 . PHE A 1 41  ? -3.084  -29.153 26.489  1.00 60.12 41  A 1 
ATOM 337  C CE1 . PHE A 1 41  ? -2.181  -30.402 24.135  1.00 54.30 41  A 1 
ATOM 338  C CE2 . PHE A 1 41  ? -2.542  -30.450 26.543  1.00 53.38 41  A 1 
ATOM 339  C CZ  . PHE A 1 41  ? -2.087  -31.071 25.365  1.00 54.82 41  A 1 
ATOM 340  N N   . TYR A 1 42  ? -4.014  -23.885 24.882  1.00 70.93 42  A 1 
ATOM 341  C CA  . TYR A 1 42  ? -4.662  -22.689 24.340  1.00 68.06 42  A 1 
ATOM 342  C C   . TYR A 1 42  ? -3.651  -21.795 23.615  1.00 65.76 42  A 1 
ATOM 343  O O   . TYR A 1 42  ? -3.944  -21.323 22.517  1.00 64.29 42  A 1 
ATOM 344  C CB  . TYR A 1 42  ? -5.383  -21.941 25.465  1.00 67.20 42  A 1 
ATOM 345  C CG  . TYR A 1 42  ? -6.236  -20.790 24.974  1.00 63.21 42  A 1 
ATOM 346  C CD1 . TYR A 1 42  ? -5.726  -19.477 24.970  1.00 60.90 42  A 1 
ATOM 347  C CD2 . TYR A 1 42  ? -7.541  -21.035 24.504  1.00 59.41 42  A 1 
ATOM 348  C CE1 . TYR A 1 42  ? -6.516  -18.416 24.499  1.00 54.86 42  A 1 
ATOM 349  C CE2 . TYR A 1 42  ? -8.334  -19.975 24.031  1.00 55.41 42  A 1 
ATOM 350  C CZ  . TYR A 1 42  ? -7.818  -18.665 24.028  1.00 57.54 42  A 1 
ATOM 351  O OH  . TYR A 1 42  ? -8.581  -17.637 23.568  1.00 56.53 42  A 1 
ATOM 352  N N   . ASN A 1 43  ? -2.462  -21.613 24.184  1.00 69.12 43  A 1 
ATOM 353  C CA  . ASN A 1 43  ? -1.383  -20.866 23.536  1.00 67.98 43  A 1 
ATOM 354  C C   . ASN A 1 43  ? -0.881  -21.574 22.266  1.00 65.65 43  A 1 
ATOM 355  O O   . ASN A 1 43  ? -0.783  -20.913 21.237  1.00 65.10 43  A 1 
ATOM 356  C CB  . ASN A 1 43  ? -0.254  -20.599 24.547  1.00 67.21 43  A 1 
ATOM 357  C CG  . ASN A 1 43  ? -0.582  -19.507 25.554  1.00 62.88 43  A 1 
ATOM 358  O OD1 . ASN A 1 43  ? -1.508  -18.720 25.430  1.00 59.09 43  A 1 
ATOM 359  N ND2 . ASN A 1 43  ? 0.212   -19.389 26.591  1.00 57.36 43  A 1 
ATOM 360  N N   . GLU A 1 44  ? -0.675  -22.894 22.279  1.00 64.55 44  A 1 
ATOM 361  C CA  . GLU A 1 44  ? -0.335  -23.668 21.066  1.00 65.59 44  A 1 
ATOM 362  C C   . GLU A 1 44  ? -1.421  -23.566 19.979  1.00 63.39 44  A 1 
ATOM 363  O O   . GLU A 1 44  ? -1.103  -23.470 18.793  1.00 59.51 44  A 1 
ATOM 364  C CB  . GLU A 1 44  ? -0.114  -25.157 21.407  1.00 62.49 44  A 1 
ATOM 365  C CG  . GLU A 1 44  ? 1.349   -25.499 21.724  1.00 55.31 44  A 1 
ATOM 366  C CD  . GLU A 1 44  ? 1.575   -27.001 21.974  1.00 52.43 44  A 1 
ATOM 367  O OE1 . GLU A 1 44  ? 2.726   -27.463 21.770  1.00 46.19 44  A 1 
ATOM 368  O OE2 . GLU A 1 44  ? 0.621   -27.696 22.386  1.00 49.50 44  A 1 
ATOM 369  N N   . MET A 1 45  ? -2.711  -23.545 20.354  1.00 63.98 45  A 1 
ATOM 370  C CA  . MET A 1 45  ? -3.810  -23.382 19.391  1.00 63.36 45  A 1 
ATOM 371  C C   . MET A 1 45  ? -3.971  -21.945 18.879  1.00 63.62 45  A 1 
ATOM 372  O O   . MET A 1 45  ? -4.652  -21.733 17.869  1.00 61.19 45  A 1 
ATOM 373  C CB  . MET A 1 45  ? -5.132  -23.870 20.004  1.00 58.45 45  A 1 
ATOM 374  C CG  . MET A 1 45  ? -5.171  -25.392 20.173  1.00 50.71 45  A 1 
ATOM 375  S SD  . MET A 1 45  ? -6.840  -26.060 20.453  1.00 45.07 45  A 1 
ATOM 376  C CE  . MET A 1 45  ? -7.433  -26.105 18.740  1.00 39.29 45  A 1 
ATOM 377  N N   . THR A 1 46  ? -3.401  -20.966 19.583  1.00 65.37 46  A 1 
ATOM 378  C CA  . THR A 1 46  ? -3.467  -19.540 19.219  1.00 66.16 46  A 1 
ATOM 379  C C   . THR A 1 46  ? -2.191  -18.998 18.579  1.00 66.16 46  A 1 
ATOM 380  O O   . THR A 1 46  ? -2.221  -17.871 18.074  1.00 62.26 46  A 1 
ATOM 381  C CB  . THR A 1 46  ? -3.905  -18.649 20.391  1.00 61.97 46  A 1 
ATOM 382  O OG1 . THR A 1 46  ? -3.105  -18.820 21.528  1.00 54.80 46  A 1 
ATOM 383  C CG2 . THR A 1 46  ? -5.356  -18.897 20.802  1.00 54.89 46  A 1 
ATOM 384  N N   . GLU A 1 47  ? -1.098  -19.768 18.543  1.00 69.01 47  A 1 
ATOM 385  C CA  . GLU A 1 47  ? 0.083   -19.402 17.760  1.00 72.89 47  A 1 
ATOM 386  C C   . GLU A 1 47  ? -0.281  -19.332 16.274  1.00 74.48 47  A 1 
ATOM 387  O O   . GLU A 1 47  ? -0.583  -20.318 15.599  1.00 70.21 47  A 1 
ATOM 388  C CB  . GLU A 1 47  ? 1.288   -20.326 18.015  1.00 67.59 47  A 1 
ATOM 389  C CG  . GLU A 1 47  ? 2.120   -19.845 19.218  1.00 58.08 47  A 1 
ATOM 390  C CD  . GLU A 1 47  ? 3.482   -20.552 19.362  1.00 53.47 47  A 1 
ATOM 391  O OE1 . GLU A 1 47  ? 4.310   -20.036 20.150  1.00 46.69 47  A 1 
ATOM 392  O OE2 . GLU A 1 47  ? 3.724   -21.548 18.648  1.00 48.68 47  A 1 
ATOM 393  N N   . GLU A 1 48  ? -0.278  -18.115 15.751  1.00 75.98 48  A 1 
ATOM 394  C CA  . GLU A 1 48  ? -0.529  -17.862 14.340  1.00 79.12 48  A 1 
ATOM 395  C C   . GLU A 1 48  ? 0.592   -18.509 13.515  1.00 81.97 48  A 1 
ATOM 396  O O   . GLU A 1 48  ? 1.754   -18.118 13.597  1.00 78.10 48  A 1 
ATOM 397  C CB  . GLU A 1 48  ? -0.657  -16.347 14.096  1.00 73.51 48  A 1 
ATOM 398  C CG  . GLU A 1 48  ? -1.170  -16.029 12.683  1.00 64.57 48  A 1 
ATOM 399  C CD  . GLU A 1 48  ? -1.392  -14.530 12.416  1.00 61.67 48  A 1 
ATOM 400  O OE1 . GLU A 1 48  ? -2.101  -14.222 11.426  1.00 56.03 48  A 1 
ATOM 401  O OE2 . GLU A 1 48  ? -0.832  -13.665 13.112  1.00 57.34 48  A 1 
ATOM 402  N N   . VAL A 1 49  ? 0.245   -19.503 12.694  1.00 83.61 49  A 1 
ATOM 403  C CA  . VAL A 1 49  ? 1.208   -20.178 11.814  1.00 86.84 49  A 1 
ATOM 404  C C   . VAL A 1 49  ? 1.656   -19.210 10.722  1.00 90.37 49  A 1 
ATOM 405  O O   . VAL A 1 49  ? 0.997   -19.056 9.687   1.00 88.44 49  A 1 
ATOM 406  C CB  . VAL A 1 49  ? 0.640   -21.487 11.228  1.00 81.46 49  A 1 
ATOM 407  C CG1 . VAL A 1 49  ? 1.673   -22.190 10.331  1.00 71.59 49  A 1 
ATOM 408  C CG2 . VAL A 1 49  ? 0.243   -22.469 12.336  1.00 74.48 49  A 1 
ATOM 409  N N   . ILE A 1 50  ? 2.791   -18.552 10.942  1.00 86.94 50  A 1 
ATOM 410  C CA  . ILE A 1 50  ? 3.400   -17.658 9.958   1.00 87.81 50  A 1 
ATOM 411  C C   . ILE A 1 50  ? 4.018   -18.495 8.835   1.00 88.71 50  A 1 
ATOM 412  O O   . ILE A 1 50  ? 4.959   -19.269 9.031   1.00 86.40 50  A 1 
ATOM 413  C CB  . ILE A 1 50  ? 4.415   -16.691 10.602  1.00 85.95 50  A 1 
ATOM 414  C CG1 . ILE A 1 50  ? 3.719   -15.809 11.663  1.00 81.54 50  A 1 
ATOM 415  C CG2 . ILE A 1 50  ? 5.071   -15.817 9.511   1.00 81.96 50  A 1 
ATOM 416  C CD1 . ILE A 1 50  ? 4.663   -14.880 12.432  1.00 74.40 50  A 1 
ATOM 417  N N   . LYS A 1 51  ? 3.516   -18.296 7.613   1.00 88.97 51  A 1 
ATOM 418  C CA  . LYS A 1 51  ? 4.020   -18.973 6.418   1.00 90.17 51  A 1 
ATOM 419  C C   . LYS A 1 51  ? 5.291   -18.290 5.917   1.00 91.95 51  A 1 
ATOM 420  O O   . LYS A 1 51  ? 5.298   -17.100 5.612   1.00 90.42 51  A 1 
ATOM 421  C CB  . LYS A 1 51  ? 2.934   -19.030 5.339   1.00 88.02 51  A 1 
ATOM 422  C CG  . LYS A 1 51  ? 1.737   -19.884 5.783   1.00 89.22 51  A 1 
ATOM 423  C CD  . LYS A 1 51  ? 0.653   -19.905 4.705   1.00 87.00 51  A 1 
ATOM 424  C CE  . LYS A 1 51  ? -0.545  -20.702 5.225   1.00 83.22 51  A 1 
ATOM 425  N NZ  . LYS A 1 51  ? -1.752  -20.476 4.403   1.00 75.85 51  A 1 
ATOM 426  N N   . LYS A 1 52  ? 6.357   -19.070 5.747   1.00 92.47 52  A 1 
ATOM 427  C CA  . LYS A 1 52  ? 7.635   -18.594 5.179   1.00 92.11 52  A 1 
ATOM 428  C C   . LYS A 1 52  ? 7.592   -18.409 3.656   1.00 94.17 52  A 1 
ATOM 429  O O   . LYS A 1 52  ? 8.472   -17.763 3.095   1.00 91.43 52  A 1 
ATOM 430  C CB  . LYS A 1 52  ? 8.775   -19.541 5.584   1.00 90.05 52  A 1 
ATOM 431  C CG  . LYS A 1 52  ? 9.025   -19.534 7.101   1.00 84.07 52  A 1 
ATOM 432  C CD  . LYS A 1 52  ? 10.228  -20.416 7.473   1.00 76.42 52  A 1 
ATOM 433  C CE  . LYS A 1 52  ? 10.442  -20.387 8.993   1.00 68.82 52  A 1 
ATOM 434  N NZ  . LYS A 1 52  ? 11.577  -21.242 9.423   1.00 57.59 52  A 1 
ATOM 435  N N   . THR A 1 53  ? 6.582   -18.976 2.996   1.00 95.64 53  A 1 
ATOM 436  C CA  . THR A 1 53  ? 6.399   -18.947 1.542   1.00 96.31 53  A 1 
ATOM 437  C C   . THR A 1 53  ? 5.853   -17.601 1.063   1.00 97.14 53  A 1 
ATOM 438  O O   . THR A 1 53  ? 5.175   -16.883 1.802   1.00 95.88 53  A 1 
ATOM 439  C CB  . THR A 1 53  ? 5.464   -20.079 1.089   1.00 94.16 53  A 1 
ATOM 440  O OG1 . THR A 1 53  ? 4.217   -19.984 1.740   1.00 84.07 53  A 1 
ATOM 441  C CG2 . THR A 1 53  ? 6.009   -21.459 1.440   1.00 83.38 53  A 1 
ATOM 442  N N   . TRP A 1 54  ? 6.103   -17.280 -0.198  1.00 97.57 54  A 1 
ATOM 443  C CA  . TRP A 1 54  ? 5.565   -16.093 -0.851  1.00 97.85 54  A 1 
ATOM 444  C C   . TRP A 1 54  ? 4.128   -16.321 -1.334  1.00 97.90 54  A 1 
ATOM 445  O O   . TRP A 1 54  ? 3.824   -17.342 -1.954  1.00 96.99 54  A 1 
ATOM 446  C CB  . TRP A 1 54  ? 6.493   -15.683 -1.997  1.00 97.65 54  A 1 
ATOM 447  C CG  . TRP A 1 54  ? 7.809   -15.117 -1.558  1.00 97.59 54  A 1 
ATOM 448  C CD1 . TRP A 1 54  ? 8.937   -15.823 -1.304  1.00 96.64 54  A 1 
ATOM 449  C CD2 . TRP A 1 54  ? 8.141   -13.721 -1.298  1.00 97.34 54  A 1 
ATOM 450  N NE1 . TRP A 1 54  ? 9.941   -14.961 -0.904  1.00 96.36 54  A 1 
ATOM 451  C CE2 . TRP A 1 54  ? 9.506   -13.651 -0.885  1.00 96.83 54  A 1 
ATOM 452  C CE3 . TRP A 1 54  ? 7.426   -12.508 -1.370  1.00 96.86 54  A 1 
ATOM 453  C CZ2 . TRP A 1 54  ? 10.128  -12.434 -0.559  1.00 96.29 54  A 1 
ATOM 454  C CZ3 . TRP A 1 54  ? 8.044   -11.282 -1.044  1.00 96.01 54  A 1 
ATOM 455  C CH2 . TRP A 1 54  ? 9.391   -11.244 -0.641  1.00 95.50 54  A 1 
ATOM 456  N N   . MET A 1 55  ? 3.243   -15.347 -1.106  1.00 97.72 55  A 1 
ATOM 457  C CA  . MET A 1 55  ? 1.963   -15.251 -1.806  1.00 97.96 55  A 1 
ATOM 458  C C   . MET A 1 55  ? 2.156   -14.394 -3.053  1.00 98.09 55  A 1 
ATOM 459  O O   . MET A 1 55  ? 2.486   -13.215 -2.950  1.00 97.45 55  A 1 
ATOM 460  C CB  . MET A 1 55  ? 0.884   -14.663 -0.886  1.00 97.45 55  A 1 
ATOM 461  C CG  . MET A 1 55  ? -0.451  -14.474 -1.627  1.00 95.06 55  A 1 
ATOM 462  S SD  . MET A 1 55  ? -1.172  -15.971 -2.361  1.00 94.16 55  A 1 
ATOM 463  C CE  . MET A 1 55  ? -1.730  -16.833 -0.877  1.00 85.42 55  A 1 
ATOM 464  N N   . VAL A 1 56  ? 1.925   -14.966 -4.223  1.00 97.86 56  A 1 
ATOM 465  C CA  . VAL A 1 56  ? 2.017   -14.273 -5.508  1.00 97.89 56  A 1 
ATOM 466  C C   . VAL A 1 56  ? 0.613   -13.924 -5.984  1.00 97.89 56  A 1 
ATOM 467  O O   . VAL A 1 56  ? -0.204  -14.811 -6.220  1.00 97.23 56  A 1 
ATOM 468  C CB  . VAL A 1 56  ? 2.779   -15.117 -6.543  1.00 97.62 56  A 1 
ATOM 469  C CG1 . VAL A 1 56  ? 2.971   -14.319 -7.835  1.00 96.06 56  A 1 
ATOM 470  C CG2 . VAL A 1 56  ? 4.166   -15.537 -6.040  1.00 95.99 56  A 1 
ATOM 471  N N   . ILE A 1 57  ? 0.336   -12.633 -6.141  1.00 97.76 57  A 1 
ATOM 472  C CA  . ILE A 1 57  ? -0.937  -12.112 -6.642  1.00 97.50 57  A 1 
ATOM 473  C C   . ILE A 1 57  ? -0.709  -11.585 -8.056  1.00 96.82 57  A 1 
ATOM 474  O O   . ILE A 1 57  ? -0.025  -10.580 -8.258  1.00 95.80 57  A 1 
ATOM 475  C CB  . ILE A 1 57  ? -1.525  -11.050 -5.685  1.00 97.59 57  A 1 
ATOM 476  C CG1 . ILE A 1 57  ? -1.714  -11.638 -4.264  1.00 96.97 57  A 1 
ATOM 477  C CG2 . ILE A 1 57  ? -2.859  -10.529 -6.248  1.00 96.95 57  A 1 
ATOM 478  C CD1 . ILE A 1 57  ? -2.198  -10.631 -3.213  1.00 95.17 57  A 1 
ATOM 479  N N   . VAL A 1 58  ? -1.284  -12.267 -9.046  1.00 96.86 58  A 1 
ATOM 480  C CA  . VAL A 1 58  ? -1.119  -11.955 -10.470 1.00 96.58 58  A 1 
ATOM 481  C C   . VAL A 1 58  ? -2.372  -11.277 -11.000 1.00 96.41 58  A 1 
ATOM 482  O O   . VAL A 1 58  ? -3.465  -11.834 -10.922 1.00 95.72 58  A 1 
ATOM 483  C CB  . VAL A 1 58  ? -0.805  -13.216 -11.297 1.00 96.03 58  A 1 
ATOM 484  C CG1 . VAL A 1 58  ? -0.495  -12.861 -12.759 1.00 93.80 58  A 1 
ATOM 485  C CG2 . VAL A 1 58  ? 0.390   -13.995 -10.740 1.00 93.93 58  A 1 
ATOM 486  N N   . ASN A 1 59  ? -2.223  -10.102 -11.618 1.00 95.49 59  A 1 
ATOM 487  C CA  . ASN A 1 59  ? -3.281  -9.507  -12.426 1.00 94.62 59  A 1 
ATOM 488  C C   . ASN A 1 59  ? -3.123  -9.933  -13.896 1.00 94.29 59  A 1 
ATOM 489  O O   . ASN A 1 59  ? -2.252  -9.402  -14.598 1.00 92.88 59  A 1 
ATOM 490  C CB  . ASN A 1 59  ? -3.286  -7.989  -12.240 1.00 93.20 59  A 1 
ATOM 491  C CG  . ASN A 1 59  ? -4.396  -7.298  -13.012 1.00 91.28 59  A 1 
ATOM 492  O OD1 . ASN A 1 59  ? -5.063  -7.847  -13.878 1.00 85.89 59  A 1 
ATOM 493  N ND2 . ASN A 1 59  ? -4.615  -6.038  -12.732 1.00 84.86 59  A 1 
ATOM 494  N N   . PRO A 1 60  ? -3.978  -10.837 -14.409 1.00 94.45 60  A 1 
ATOM 495  C CA  . PRO A 1 60  ? -3.854  -11.353 -15.772 1.00 93.81 60  A 1 
ATOM 496  C C   . PRO A 1 60  ? -4.063  -10.276 -16.844 1.00 92.78 60  A 1 
ATOM 497  O O   . PRO A 1 60  ? -3.537  -10.395 -17.948 1.00 90.20 60  A 1 
ATOM 498  C CB  . PRO A 1 60  ? -4.909  -12.461 -15.868 1.00 93.32 60  A 1 
ATOM 499  C CG  . PRO A 1 60  ? -5.958  -12.084 -14.828 1.00 92.18 60  A 1 
ATOM 500  C CD  . PRO A 1 60  ? -5.120  -11.443 -13.729 1.00 94.42 60  A 1 
ATOM 501  N N   . LYS A 1 61  ? -4.797  -9.199  -16.528 1.00 91.60 61  A 1 
ATOM 502  C CA  . LYS A 1 61  ? -5.114  -8.102  -17.463 1.00 89.70 61  A 1 
ATOM 503  C C   . LYS A 1 61  ? -4.045  -7.005  -17.499 1.00 88.70 61  A 1 
ATOM 504  O O   . LYS A 1 61  ? -4.101  -6.126  -18.363 1.00 84.50 61  A 1 
ATOM 505  C CB  . LYS A 1 61  ? -6.497  -7.523  -17.122 1.00 88.37 61  A 1 
ATOM 506  C CG  . LYS A 1 61  ? -7.625  -8.563  -17.265 1.00 84.53 61  A 1 
ATOM 507  C CD  . LYS A 1 61  ? -8.994  -7.952  -16.931 1.00 79.19 61  A 1 
ATOM 508  C CE  . LYS A 1 61  ? -10.078 -9.034  -17.042 1.00 73.24 61  A 1 
ATOM 509  N NZ  . LYS A 1 61  ? -11.418 -8.543  -16.625 1.00 63.34 61  A 1 
ATOM 510  N N   . ALA A 1 62  ? -3.081  -7.027  -16.582 1.00 86.74 62  A 1 
ATOM 511  C CA  . ALA A 1 62  ? -2.044  -6.004  -16.501 1.00 85.62 62  A 1 
ATOM 512  C C   . ALA A 1 62  ? -1.152  -5.989  -17.751 1.00 83.93 62  A 1 
ATOM 513  O O   . ALA A 1 62  ? -0.889  -7.022  -18.370 1.00 79.84 62  A 1 
ATOM 514  C CB  . ALA A 1 62  ? -1.229  -6.209  -15.229 1.00 84.91 62  A 1 
ATOM 515  N N   . GLY A 1 63  ? -0.682  -4.791  -18.140 1.00 82.98 63  A 1 
ATOM 516  C CA  . GLY A 1 63  ? 0.277   -4.633  -19.238 1.00 79.98 63  A 1 
ATOM 517  C C   . GLY A 1 63  ? -0.202  -5.167  -20.590 1.00 79.64 63  A 1 
ATOM 518  O O   . GLY A 1 63  ? 0.585   -5.760  -21.318 1.00 76.03 63  A 1 
ATOM 519  N N   . THR A 1 64  ? -1.483  -4.984  -20.938 1.00 81.47 64  A 1 
ATOM 520  C CA  . THR A 1 64  ? -2.101  -5.581  -22.143 1.00 81.85 64  A 1 
ATOM 521  C C   . THR A 1 64  ? -2.019  -7.117  -22.101 1.00 83.66 64  A 1 
ATOM 522  O O   . THR A 1 64  ? -1.506  -7.755  -23.012 1.00 79.58 64  A 1 
ATOM 523  C CB  . THR A 1 64  ? -1.531  -4.997  -23.454 1.00 78.46 64  A 1 
ATOM 524  O OG1 . THR A 1 64  ? -1.368  -3.602  -23.357 1.00 71.53 64  A 1 
ATOM 525  C CG2 . THR A 1 64  ? -2.440  -5.233  -24.658 1.00 70.83 64  A 1 
ATOM 526  N N   . GLN A 1 65  ? -2.500  -7.698  -20.998 1.00 83.78 65  A 1 
ATOM 527  C CA  . GLN A 1 65  ? -2.529  -9.146  -20.718 1.00 86.98 65  A 1 
ATOM 528  C C   . GLN A 1 65  ? -1.157  -9.804  -20.466 1.00 89.61 65  A 1 
ATOM 529  O O   . GLN A 1 65  ? -1.098  -11.009 -20.247 1.00 87.78 65  A 1 
ATOM 530  C CB  . GLN A 1 65  ? -3.352  -9.918  -21.766 1.00 84.74 65  A 1 
ATOM 531  C CG  . GLN A 1 65  ? -4.782  -9.386  -21.948 1.00 81.59 65  A 1 
ATOM 532  C CD  . GLN A 1 65  ? -5.544  -10.107 -23.057 1.00 77.56 65  A 1 
ATOM 533  O OE1 . GLN A 1 65  ? -5.090  -11.050 -23.676 1.00 70.43 65  A 1 
ATOM 534  N NE2 . GLN A 1 65  ? -6.749  -9.677  -23.373 1.00 66.13 65  A 1 
ATOM 535  N N   . LYS A 1 66  ? -0.069  -9.029  -20.393 1.00 87.54 66  A 1 
ATOM 536  C CA  . LYS A 1 66  ? 1.260   -9.561  -20.056 1.00 88.37 66  A 1 
ATOM 537  C C   . LYS A 1 66  ? 1.319   -10.234 -18.686 1.00 90.50 66  A 1 
ATOM 538  O O   . LYS A 1 66  ? 2.086   -11.165 -18.514 1.00 87.58 66  A 1 
ATOM 539  C CB  . LYS A 1 66  ? 2.309   -8.458  -20.114 1.00 86.60 66  A 1 
ATOM 540  C CG  . LYS A 1 66  ? 2.614   -8.050  -21.555 1.00 84.15 66  A 1 
ATOM 541  C CD  . LYS A 1 66  ? 3.863   -7.182  -21.552 1.00 78.60 66  A 1 
ATOM 542  C CE  . LYS A 1 66  ? 4.342   -6.949  -22.981 1.00 72.86 66  A 1 
ATOM 543  N NZ  . LYS A 1 66  ? 5.746   -6.489  -22.957 1.00 64.54 66  A 1 
ATOM 544  N N   . GLY A 1 67  ? 0.481   -9.820  -17.741 1.00 87.98 67  A 1 
ATOM 545  C CA  . GLY A 1 67  ? 0.370   -10.515 -16.456 1.00 88.17 67  A 1 
ATOM 546  C C   . GLY A 1 67  ? 0.058   -12.006 -16.613 1.00 90.26 67  A 1 
ATOM 547  O O   . GLY A 1 67  ? 0.596   -12.819 -15.867 1.00 89.24 67  A 1 
ATOM 548  N N   . LEU A 1 68  ? -0.744  -12.373 -17.618 1.00 91.29 68  A 1 
ATOM 549  C CA  . LEU A 1 68  ? -1.048  -13.769 -17.927 1.00 92.02 68  A 1 
ATOM 550  C C   . LEU A 1 68  ? -0.005  -14.392 -18.860 1.00 93.11 68  A 1 
ATOM 551  O O   . LEU A 1 68  ? 0.455   -15.498 -18.600 1.00 92.28 68  A 1 
ATOM 552  C CB  . LEU A 1 68  ? -2.462  -13.856 -18.521 1.00 90.38 68  A 1 
ATOM 553  C CG  . LEU A 1 68  ? -2.950  -15.292 -18.780 1.00 84.91 68  A 1 
ATOM 554  C CD1 . LEU A 1 68  ? -3.042  -16.112 -17.489 1.00 80.38 68  A 1 
ATOM 555  C CD2 . LEU A 1 68  ? -4.344  -15.239 -19.412 1.00 80.33 68  A 1 
ATOM 556  N N   . THR A 1 69  ? 0.379   -13.699 -19.947 1.00 93.80 69  A 1 
ATOM 557  C CA  . THR A 1 69  ? 1.275   -14.272 -20.969 1.00 94.19 69  A 1 
ATOM 558  C C   . THR A 1 69  ? 2.694   -14.489 -20.463 1.00 94.82 69  A 1 
ATOM 559  O O   . THR A 1 69  ? 3.332   -15.459 -20.861 1.00 93.72 69  A 1 
ATOM 560  C CB  . THR A 1 69  ? 1.332   -13.416 -22.241 1.00 93.38 69  A 1 
ATOM 561  O OG1 . THR A 1 69  ? 1.744   -12.095 -21.969 1.00 86.55 69  A 1 
ATOM 562  C CG2 . THR A 1 69  ? -0.028  -13.339 -22.937 1.00 84.52 69  A 1 
ATOM 563  N N   . ASP A 1 70  ? 3.175   -13.615 -19.576 1.00 93.81 70  A 1 
ATOM 564  C CA  . ASP A 1 70  ? 4.548   -13.669 -19.069 1.00 94.13 70  A 1 
ATOM 565  C C   . ASP A 1 70  ? 4.640   -14.488 -17.770 1.00 95.15 70  A 1 
ATOM 566  O O   . ASP A 1 70  ? 5.737   -14.866 -17.353 1.00 94.37 70  A 1 
ATOM 567  C CB  . ASP A 1 70  ? 5.119   -12.246 -18.917 1.00 92.87 70  A 1 
ATOM 568  C CG  . ASP A 1 70  ? 5.187   -11.415 -20.215 1.00 91.57 70  A 1 
ATOM 569  O OD1 . ASP A 1 70  ? 4.730   -11.876 -21.290 1.00 87.78 70  A 1 
ATOM 570  O OD2 . ASP A 1 70  ? 5.687   -10.268 -20.147 1.00 86.95 70  A 1 
ATOM 571  N N   . TRP A 1 71  ? 3.491   -14.823 -17.145 1.00 94.60 71  A 1 
ATOM 572  C CA  . TRP A 1 71  ? 3.458   -15.626 -15.919 1.00 95.18 71  A 1 
ATOM 573  C C   . TRP A 1 71  ? 4.212   -16.961 -16.021 1.00 95.81 71  A 1 
ATOM 574  O O   . TRP A 1 71  ? 5.004   -17.227 -15.113 1.00 95.24 71  A 1 
ATOM 575  C CB  . TRP A 1 71  ? 2.016   -15.840 -15.437 1.00 94.63 71  A 1 
ATOM 576  C CG  . TRP A 1 71  ? 1.903   -16.812 -14.296 1.00 94.34 71  A 1 
ATOM 577  C CD1 . TRP A 1 71  ? 1.212   -17.974 -14.304 1.00 91.46 71  A 1 
ATOM 578  C CD2 . TRP A 1 71  ? 2.559   -16.754 -12.990 1.00 93.59 71  A 1 
ATOM 579  N NE1 . TRP A 1 71  ? 1.373   -18.627 -13.103 1.00 90.74 71  A 1 
ATOM 580  C CE2 . TRP A 1 71  ? 2.206   -17.925 -12.258 1.00 92.30 71  A 1 
ATOM 581  C CE3 . TRP A 1 71  ? 3.428   -15.840 -12.360 1.00 90.65 71  A 1 
ATOM 582  C CZ2 . TRP A 1 71  ? 2.690   -18.178 -10.962 1.00 90.53 71  A 1 
ATOM 583  C CZ3 . TRP A 1 71  ? 3.922   -16.082 -11.061 1.00 88.52 71  A 1 
ATOM 584  C CH2 . TRP A 1 71  ? 3.554   -17.247 -10.364 1.00 88.28 71  A 1 
ATOM 585  N N   . PRO A 1 72  ? 4.093   -17.780 -17.090 1.00 96.04 72  A 1 
ATOM 586  C CA  . PRO A 1 72  ? 4.854   -19.030 -17.193 1.00 96.25 72  A 1 
ATOM 587  C C   . PRO A 1 72  ? 6.374   -18.823 -17.142 1.00 96.77 72  A 1 
ATOM 588  O O   . PRO A 1 72  ? 7.099   -19.643 -16.583 1.00 96.33 72  A 1 
ATOM 589  C CB  . PRO A 1 72  ? 4.427   -19.660 -18.522 1.00 95.41 72  A 1 
ATOM 590  C CG  . PRO A 1 72  ? 3.035   -19.082 -18.767 1.00 93.71 72  A 1 
ATOM 591  C CD  . PRO A 1 72  ? 3.175   -17.669 -18.221 1.00 95.37 72  A 1 
ATOM 592  N N   . VAL A 1 73  ? 6.872   -17.717 -17.704 1.00 96.07 73  A 1 
ATOM 593  C CA  . VAL A 1 73  ? 8.302   -17.377 -17.664 1.00 96.04 73  A 1 
ATOM 594  C C   . VAL A 1 73  ? 8.702   -16.975 -16.247 1.00 96.79 73  A 1 
ATOM 595  O O   . VAL A 1 73  ? 9.698   -17.481 -15.730 1.00 96.25 73  A 1 
ATOM 596  C CB  . VAL A 1 73  ? 8.638   -16.265 -18.677 1.00 94.93 73  A 1 
ATOM 597  C CG1 . VAL A 1 73  ? 10.119  -15.870 -18.618 1.00 89.93 73  A 1 
ATOM 598  C CG2 . VAL A 1 73  ? 8.325   -16.716 -20.110 1.00 90.27 73  A 1 
ATOM 599  N N   . ILE A 1 74  ? 7.906   -16.107 -15.606 1.00 96.21 74  A 1 
ATOM 600  C CA  . ILE A 1 74  ? 8.156   -15.621 -14.246 1.00 96.32 74  A 1 
ATOM 601  C C   . ILE A 1 74  ? 8.110   -16.782 -13.244 1.00 96.92 74  A 1 
ATOM 602  O O   . ILE A 1 74  ? 9.063   -16.967 -12.487 1.00 96.71 74  A 1 
ATOM 603  C CB  . ILE A 1 74  ? 7.151   -14.498 -13.892 1.00 95.82 74  A 1 
ATOM 604  C CG1 . ILE A 1 74  ? 7.359   -13.259 -14.801 1.00 94.61 74  A 1 
ATOM 605  C CG2 . ILE A 1 74  ? 7.295   -14.086 -12.417 1.00 94.41 74  A 1 
ATOM 606  C CD1 . ILE A 1 74  ? 6.192   -12.260 -14.761 1.00 91.92 74  A 1 
ATOM 607  N N   . SER A 1 75  ? 7.061   -17.605 -13.273 1.00 96.64 75  A 1 
ATOM 608  C CA  . SER A 1 75  ? 6.888   -18.714 -12.328 1.00 96.78 75  A 1 
ATOM 609  C C   . SER A 1 75  ? 7.997   -19.761 -12.452 1.00 97.13 75  A 1 
ATOM 610  O O   . SER A 1 75  ? 8.547   -20.198 -11.444 1.00 96.57 75  A 1 
ATOM 611  C CB  . SER A 1 75  ? 5.511   -19.361 -12.495 1.00 95.83 75  A 1 
ATOM 612  O OG  . SER A 1 75  ? 5.376   -20.001 -13.749 1.00 88.01 75  A 1 
ATOM 613  N N   . ASN A 1 76  ? 8.407   -20.097 -13.684 1.00 97.06 76  A 1 
ATOM 614  C CA  . ASN A 1 76  ? 9.521   -21.019 -13.915 1.00 97.14 76  A 1 
ATOM 615  C C   . ASN A 1 76  ? 10.851  -20.459 -13.394 1.00 97.32 76  A 1 
ATOM 616  O O   . ASN A 1 76  ? 11.667  -21.213 -12.864 1.00 96.94 76  A 1 
ATOM 617  C CB  . ASN A 1 76  ? 9.623   -21.332 -15.418 1.00 96.92 76  A 1 
ATOM 618  C CG  . ASN A 1 76  ? 8.548   -22.284 -15.909 1.00 95.00 76  A 1 
ATOM 619  O OD1 . ASN A 1 76  ? 7.991   -23.079 -15.177 1.00 87.68 76  A 1 
ATOM 620  N ND2 . ASN A 1 76  ? 8.258   -22.281 -17.188 1.00 88.12 76  A 1 
ATOM 621  N N   . GLN A 1 77  ? 11.094  -19.152 -13.538 1.00 96.79 77  A 1 
ATOM 622  C CA  . GLN A 1 77  ? 12.298  -18.521 -12.985 1.00 96.52 77  A 1 
ATOM 623  C C   . GLN A 1 77  ? 12.275  -18.488 -11.452 1.00 97.06 77  A 1 
ATOM 624  O O   . GLN A 1 77  ? 13.295  -18.786 -10.832 1.00 96.70 77  A 1 
ATOM 625  C CB  . GLN A 1 77  ? 12.467  -17.104 -13.546 1.00 96.31 77  A 1 
ATOM 626  C CG  . GLN A 1 77  ? 12.919  -17.079 -15.016 1.00 91.30 77  A 1 
ATOM 627  C CD  . GLN A 1 77  ? 13.068  -15.657 -15.552 1.00 88.99 77  A 1 
ATOM 628  O OE1 . GLN A 1 77  ? 13.107  -14.670 -14.834 1.00 82.09 77  A 1 
ATOM 629  N NE2 . GLN A 1 77  ? 13.187  -15.482 -16.849 1.00 78.77 77  A 1 
ATOM 630  N N   . MET A 1 78  ? 11.124  -18.181 -10.835 1.00 97.18 78  A 1 
ATOM 631  C CA  . MET A 1 78  ? 10.955  -18.242 -9.377  1.00 97.18 78  A 1 
ATOM 632  C C   . MET A 1 78  ? 11.227  -19.655 -8.848  1.00 97.29 78  A 1 
ATOM 633  O O   . MET A 1 78  ? 12.021  -19.824 -7.924  1.00 96.61 78  A 1 
ATOM 634  C CB  . MET A 1 78  ? 9.541   -17.791 -8.976  1.00 97.09 78  A 1 
ATOM 635  C CG  . MET A 1 78  ? 9.313   -16.290 -9.181  1.00 96.09 78  A 1 
ATOM 636  S SD  . MET A 1 78  ? 7.658   -15.710 -8.714  1.00 94.96 78  A 1 
ATOM 637  C CE  . MET A 1 78  ? 7.781   -15.821 -6.908  1.00 88.07 78  A 1 
ATOM 638  N N   . TYR A 1 79  ? 10.642  -20.672 -9.490  1.00 97.29 79  A 1 
ATOM 639  C CA  . TYR A 1 79  ? 10.855  -22.075 -9.124  1.00 97.04 79  A 1 
ATOM 640  C C   . TYR A 1 79  ? 12.329  -22.493 -9.239  1.00 97.10 79  A 1 
ATOM 641  O O   . TYR A 1 79  ? 12.896  -23.045 -8.297  1.00 96.81 79  A 1 
ATOM 642  C CB  . TYR A 1 79  ? 9.959   -22.959 -10.001 1.00 96.93 79  A 1 
ATOM 643  C CG  . TYR A 1 79  ? 10.131  -24.437 -9.712  1.00 96.31 79  A 1 
ATOM 644  C CD1 . TYR A 1 79  ? 10.902  -25.246 -10.572 1.00 92.70 79  A 1 
ATOM 645  C CD2 . TYR A 1 79  ? 9.553   -24.995 -8.554  1.00 93.47 79  A 1 
ATOM 646  C CE1 . TYR A 1 79  ? 11.089  -26.609 -10.279 1.00 92.64 79  A 1 
ATOM 647  C CE2 . TYR A 1 79  ? 9.741   -26.358 -8.256  1.00 92.77 79  A 1 
ATOM 648  C CZ  . TYR A 1 79  ? 10.508  -27.164 -9.119  1.00 93.30 79  A 1 
ATOM 649  O OH  . TYR A 1 79  ? 10.693  -28.481 -8.832  1.00 91.99 79  A 1 
ATOM 650  N N   . ARG A 1 80  ? 12.981  -22.169 -10.370 1.00 97.14 80  A 1 
ATOM 651  C CA  . ARG A 1 80  ? 14.417  -22.457 -10.578 1.00 97.13 80  A 1 
ATOM 652  C C   . ARG A 1 80  ? 15.328  -21.746 -9.578  1.00 97.15 80  A 1 
ATOM 653  O O   . ARG A 1 80  ? 16.430  -22.217 -9.330  1.00 96.13 80  A 1 
ATOM 654  C CB  . ARG A 1 80  ? 14.828  -22.054 -12.002 1.00 96.97 80  A 1 
ATOM 655  C CG  . ARG A 1 80  ? 14.290  -23.020 -13.059 1.00 93.69 80  A 1 
ATOM 656  C CD  . ARG A 1 80  ? 14.584  -22.448 -14.445 1.00 91.66 80  A 1 
ATOM 657  N NE  . ARG A 1 80  ? 13.991  -23.272 -15.514 1.00 83.95 80  A 1 
ATOM 658  C CZ  . ARG A 1 80  ? 14.041  -23.013 -16.806 1.00 77.60 80  A 1 
ATOM 659  N NH1 . ARG A 1 80  ? 14.669  -21.973 -17.281 1.00 69.26 80  A 1 
ATOM 660  N NH2 . ARG A 1 80  ? 13.446  -23.808 -17.657 1.00 66.96 80  A 1 
ATOM 661  N N   . SER A 1 81  ? 14.871  -20.630 -9.017  1.00 96.90 81  A 1 
ATOM 662  C CA  . SER A 1 81  ? 15.595  -19.873 -7.987  1.00 96.57 81  A 1 
ATOM 663  C C   . SER A 1 81  ? 15.382  -20.426 -6.572  1.00 96.65 81  A 1 
ATOM 664  O O   . SER A 1 81  ? 15.875  -19.844 -5.612  1.00 94.53 81  A 1 
ATOM 665  C CB  . SER A 1 81  ? 15.215  -18.389 -8.058  1.00 96.04 81  A 1 
ATOM 666  O OG  . SER A 1 81  ? 15.428  -17.877 -9.362  1.00 89.29 81  A 1 
ATOM 667  N N   . GLY A 1 82  ? 14.643  -21.537 -6.428  1.00 96.48 82  A 1 
ATOM 668  C CA  . GLY A 1 82  ? 14.370  -22.172 -5.134  1.00 96.04 82  A 1 
ATOM 669  C C   . GLY A 1 82  ? 13.308  -21.461 -4.288  1.00 96.41 82  A 1 
ATOM 670  O O   . GLY A 1 82  ? 13.163  -21.771 -3.108  1.00 94.46 82  A 1 
ATOM 671  N N   . LEU A 1 83  ? 12.555  -20.512 -4.858  1.00 96.16 83  A 1 
ATOM 672  C CA  . LEU A 1 83  ? 11.498  -19.806 -4.135  1.00 96.37 83  A 1 
ATOM 673  C C   . LEU A 1 83  ? 10.275  -20.706 -3.945  1.00 96.54 83  A 1 
ATOM 674  O O   . LEU A 1 83  ? 9.669   -21.176 -4.912  1.00 95.40 83  A 1 
ATOM 675  C CB  . LEU A 1 83  ? 11.111  -18.509 -4.865  1.00 95.93 83  A 1 
ATOM 676  C CG  . LEU A 1 83  ? 12.192  -17.413 -4.824  1.00 94.79 83  A 1 
ATOM 677  C CD1 . LEU A 1 83  ? 11.789  -16.273 -5.756  1.00 91.82 83  A 1 
ATOM 678  C CD2 . LEU A 1 83  ? 12.370  -16.837 -3.416  1.00 92.57 83  A 1 
ATOM 679  N N   . ALA A 1 84  ? 9.862   -20.881 -2.692  1.00 96.98 84  A 1 
ATOM 680  C CA  . ALA A 1 84  ? 8.579   -21.492 -2.367  1.00 96.80 84  A 1 
ATOM 681  C C   . ALA A 1 84  ? 7.473   -20.426 -2.421  1.00 97.17 84  A 1 
ATOM 682  O O   . ALA A 1 84  ? 7.547   -19.411 -1.719  1.00 96.27 84  A 1 
ATOM 683  C CB  . ALA A 1 84  ? 8.686   -22.172 -0.998  1.00 95.70 84  A 1 
ATOM 684  N N   . PHE A 1 85  ? 6.437   -20.646 -3.228  1.00 96.91 85  A 1 
ATOM 685  C CA  . PHE A 1 85  ? 5.338   -19.696 -3.380  1.00 97.07 85  A 1 
ATOM 686  C C   . PHE A 1 85  ? 3.985   -20.363 -3.636  1.00 97.02 85  A 1 
ATOM 687  O O   . PHE A 1 85  ? 3.897   -21.475 -4.152  1.00 95.83 85  A 1 
ATOM 688  C CB  . PHE A 1 85  ? 5.675   -18.665 -4.473  1.00 96.85 85  A 1 
ATOM 689  C CG  . PHE A 1 85  ? 5.788   -19.224 -5.876  1.00 97.39 85  A 1 
ATOM 690  C CD1 . PHE A 1 85  ? 7.026   -19.706 -6.347  1.00 96.01 85  A 1 
ATOM 691  C CD2 . PHE A 1 85  ? 4.664   -19.262 -6.720  1.00 96.18 85  A 1 
ATOM 692  C CE1 . PHE A 1 85  ? 7.136   -20.223 -7.647  1.00 95.60 85  A 1 
ATOM 693  C CE2 . PHE A 1 85  ? 4.771   -19.782 -8.021  1.00 95.40 85  A 1 
ATOM 694  C CZ  . PHE A 1 85  ? 6.010   -20.263 -8.487  1.00 95.90 85  A 1 
ATOM 695  N N   . THR A 1 86  ? 2.922   -19.642 -3.299  1.00 97.10 86  A 1 
ATOM 696  C CA  . THR A 1 86  ? 1.535   -19.921 -3.694  1.00 97.01 86  A 1 
ATOM 697  C C   . THR A 1 86  ? 1.080   -18.812 -4.630  1.00 97.41 86  A 1 
ATOM 698  O O   . THR A 1 86  ? 1.397   -17.653 -4.388  1.00 96.34 86  A 1 
ATOM 699  C CB  . THR A 1 86  ? 0.626   -19.997 -2.463  1.00 95.88 86  A 1 
ATOM 700  O OG1 . THR A 1 86  ? 1.074   -21.024 -1.611  1.00 90.37 86  A 1 
ATOM 701  C CG2 . THR A 1 86  ? -0.827  -20.321 -2.806  1.00 89.51 86  A 1 
ATOM 702  N N   . CYS A 1 87  ? 0.336   -19.138 -5.680  1.00 97.19 87  A 1 
ATOM 703  C CA  . CYS A 1 87  ? -0.122  -18.163 -6.668  1.00 97.03 87  A 1 
ATOM 704  C C   . CYS A 1 87  ? -1.648  -18.076 -6.715  1.00 97.15 87  A 1 
ATOM 705  O O   . CYS A 1 87  ? -2.330  -19.100 -6.723  1.00 95.66 87  A 1 
ATOM 706  C CB  . CYS A 1 87  ? 0.476   -18.519 -8.032  1.00 95.15 87  A 1 
ATOM 707  S SG  . CYS A 1 87  ? -0.067  -17.311 -9.276  1.00 88.79 87  A 1 
ATOM 708  N N   . VAL A 1 88  ? -2.164  -16.851 -6.800  1.00 97.08 88  A 1 
ATOM 709  C CA  . VAL A 1 88  ? -3.577  -16.543 -7.045  1.00 97.13 88  A 1 
ATOM 710  C C   . VAL A 1 88  ? -3.709  -15.474 -8.131  1.00 97.08 88  A 1 
ATOM 711  O O   . VAL A 1 88  ? -2.824  -14.635 -8.308  1.00 96.57 88  A 1 
ATOM 712  C CB  . VAL A 1 88  ? -4.303  -16.120 -5.753  1.00 96.93 88  A 1 
ATOM 713  C CG1 . VAL A 1 88  ? -4.386  -17.276 -4.754  1.00 93.89 88  A 1 
ATOM 714  C CG2 . VAL A 1 88  ? -3.642  -14.918 -5.062  1.00 93.57 88  A 1 
ATOM 715  N N   . PHE A 1 89  ? -4.828  -15.495 -8.861  1.00 96.95 89  A 1 
ATOM 716  C CA  . PHE A 1 89  ? -5.103  -14.557 -9.950  1.00 96.81 89  A 1 
ATOM 717  C C   . PHE A 1 89  ? -6.268  -13.641 -9.592  1.00 96.72 89  A 1 
ATOM 718  O O   . PHE A 1 89  ? -7.265  -14.085 -9.022  1.00 95.36 89  A 1 
ATOM 719  C CB  . PHE A 1 89  ? -5.371  -15.317 -11.255 1.00 96.05 89  A 1 
ATOM 720  C CG  . PHE A 1 89  ? -4.165  -16.065 -11.791 1.00 95.70 89  A 1 
ATOM 721  C CD1 . PHE A 1 89  ? -3.324  -15.457 -12.742 1.00 92.65 89  A 1 
ATOM 722  C CD2 . PHE A 1 89  ? -3.872  -17.360 -11.330 1.00 93.00 89  A 1 
ATOM 723  C CE1 . PHE A 1 89  ? -2.199  -16.141 -13.228 1.00 91.74 89  A 1 
ATOM 724  C CE2 . PHE A 1 89  ? -2.740  -18.041 -11.811 1.00 91.43 89  A 1 
ATOM 725  C CZ  . PHE A 1 89  ? -1.905  -17.430 -12.762 1.00 92.43 89  A 1 
ATOM 726  N N   . THR A 1 90  ? -6.165  -12.368 -9.952  1.00 95.01 90  A 1 
ATOM 727  C CA  . THR A 1 90  ? -7.284  -11.432 -9.813  1.00 94.70 90  A 1 
ATOM 728  C C   . THR A 1 90  ? -8.299  -11.641 -10.937 1.00 93.69 90  A 1 
ATOM 729  O O   . THR A 1 90  ? -7.934  -11.740 -12.108 1.00 91.49 90  A 1 
ATOM 730  C CB  . THR A 1 90  ? -6.840  -9.964  -9.768  1.00 94.34 90  A 1 
ATOM 731  O OG1 . THR A 1 90  ? -6.267  -9.565  -10.991 1.00 89.90 90  A 1 
ATOM 732  C CG2 . THR A 1 90  ? -5.821  -9.693  -8.676  1.00 89.40 90  A 1 
ATOM 733  N N   . GLU A 1 91  ? -9.583  -11.628 -10.598 1.00 92.75 91  A 1 
ATOM 734  C CA  . GLU A 1 91  ? -10.687 -11.870 -11.545 1.00 91.50 91  A 1 
ATOM 735  C C   . GLU A 1 91  ? -11.472 -10.594 -11.868 1.00 89.81 91  A 1 
ATOM 736  O O   . GLU A 1 91  ? -12.013 -10.426 -12.962 1.00 86.35 91  A 1 
ATOM 737  C CB  . GLU A 1 91  ? -11.632 -12.905 -10.935 1.00 90.62 91  A 1 
ATOM 738  C CG  . GLU A 1 91  ? -10.961 -14.259 -10.674 1.00 86.01 91  A 1 
ATOM 739  C CD  . GLU A 1 91  ? -11.891 -15.241 -9.947  1.00 83.97 91  A 1 
ATOM 740  O OE1 . GLU A 1 91  ? -11.524 -16.432 -9.891  1.00 75.45 91  A 1 
ATOM 741  O OE2 . GLU A 1 91  ? -12.940 -14.781 -9.426  1.00 77.89 91  A 1 
ATOM 742  N N   . LYS A 1 92  ? -11.524 -9.664  -10.910 1.00 88.36 92  A 1 
ATOM 743  C CA  . LYS A 1 92  ? -12.297 -8.420  -10.968 1.00 86.64 92  A 1 
ATOM 744  C C   . LYS A 1 92  ? -11.474 -7.252  -10.415 1.00 87.12 92  A 1 
ATOM 745  O O   . LYS A 1 92  ? -10.450 -7.448  -9.761  1.00 84.64 92  A 1 
ATOM 746  C CB  . LYS A 1 92  ? -13.640 -8.612  -10.218 1.00 85.08 92  A 1 
ATOM 747  C CG  . LYS A 1 92  ? -13.437 -8.938  -8.726  1.00 84.60 92  A 1 
ATOM 748  C CD  . LYS A 1 92  ? -14.724 -9.156  -7.904  1.00 80.44 92  A 1 
ATOM 749  C CE  . LYS A 1 92  ? -14.226 -9.431  -6.472  1.00 73.44 92  A 1 
ATOM 750  N NZ  . LYS A 1 92  ? -15.249 -9.585  -5.415  1.00 63.88 92  A 1 
ATOM 751  N N   . LYS A 1 93  ? -11.956 -6.033  -10.656 1.00 85.03 93  A 1 
ATOM 752  C CA  . LYS A 1 93  ? -11.417 -4.821  -10.032 1.00 82.86 93  A 1 
ATOM 753  C C   . LYS A 1 93  ? -11.518 -4.931  -8.498  1.00 82.36 93  A 1 
ATOM 754  O O   . LYS A 1 93  ? -12.525 -5.439  -8.000  1.00 77.86 93  A 1 
ATOM 755  C CB  . LYS A 1 93  ? -12.175 -3.605  -10.593 1.00 79.65 93  A 1 
ATOM 756  C CG  . LYS A 1 93  ? -11.457 -2.301  -10.254 1.00 74.61 93  A 1 
ATOM 757  C CD  . LYS A 1 93  ? -12.174 -1.066  -10.805 1.00 69.84 93  A 1 
ATOM 758  C CE  . LYS A 1 93  ? -11.352 0.136   -10.333 1.00 64.29 93  A 1 
ATOM 759  N NZ  . LYS A 1 93  ? -11.970 1.449   -10.614 1.00 56.87 93  A 1 
ATOM 760  N N   . TYR A 1 94  ? -10.495 -4.468  -7.795  1.00 87.54 94  A 1 
ATOM 761  C CA  . TYR A 1 94  ? -10.305 -4.545  -6.331  1.00 89.64 94  A 1 
ATOM 762  C C   . TYR A 1 94  ? -10.124 -5.953  -5.747  1.00 91.74 94  A 1 
ATOM 763  O O   . TYR A 1 94  ? -10.055 -6.112  -4.528  1.00 88.98 94  A 1 
ATOM 764  C CB  . TYR A 1 94  ? -11.396 -3.757  -5.594  1.00 87.00 94  A 1 
ATOM 765  C CG  . TYR A 1 94  ? -11.611 -2.354  -6.116  1.00 84.47 94  A 1 
ATOM 766  C CD1 . TYR A 1 94  ? -10.541 -1.444  -6.113  1.00 79.21 94  A 1 
ATOM 767  C CD2 . TYR A 1 94  ? -12.875 -1.956  -6.596  1.00 78.45 94  A 1 
ATOM 768  C CE1 . TYR A 1 94  ? -10.737 -0.133  -6.583  1.00 74.19 94  A 1 
ATOM 769  C CE2 . TYR A 1 94  ? -13.075 -0.640  -7.061  1.00 73.60 94  A 1 
ATOM 770  C CZ  . TYR A 1 94  ? -12.007 0.272   -7.053  1.00 74.45 94  A 1 
ATOM 771  O OH  . TYR A 1 94  ? -12.202 1.539   -7.493  1.00 72.08 94  A 1 
ATOM 772  N N   . HIS A 1 95  ? -10.009 -6.990  -6.595  1.00 87.95 95  A 1 
ATOM 773  C CA  . HIS A 1 95  ? -9.821  -8.350  -6.088  1.00 92.70 95  A 1 
ATOM 774  C C   . HIS A 1 95  ? -8.457  -8.534  -5.408  1.00 94.61 95  A 1 
ATOM 775  O O   . HIS A 1 95  ? -8.346  -9.274  -4.437  1.00 94.56 95  A 1 
ATOM 776  C CB  . HIS A 1 95  ? -10.032 -9.353  -7.228  1.00 91.86 95  A 1 
ATOM 777  C CG  . HIS A 1 95  ? -10.240 -10.783 -6.789  1.00 90.74 95  A 1 
ATOM 778  N ND1 . HIS A 1 95  ? -10.243 -11.886 -7.626  1.00 81.43 95  A 1 
ATOM 779  C CD2 . HIS A 1 95  ? -10.536 -11.243 -5.532  1.00 79.16 95  A 1 
ATOM 780  C CE1 . HIS A 1 95  ? -10.521 -12.967 -6.891  1.00 83.99 95  A 1 
ATOM 781  N NE2 . HIS A 1 95  ? -10.706 -12.620 -5.608  1.00 84.34 95  A 1 
ATOM 782  N N   . ALA A 1 96  ? -7.419  -7.803  -5.842  1.00 93.96 96  A 1 
ATOM 783  C CA  . ALA A 1 96  ? -6.108  -7.863  -5.198  1.00 94.69 96  A 1 
ATOM 784  C C   . ALA A 1 96  ? -6.143  -7.376  -3.735  1.00 95.64 96  A 1 
ATOM 785  O O   . ALA A 1 96  ? -5.405  -7.916  -2.914  1.00 95.73 96  A 1 
ATOM 786  C CB  . ALA A 1 96  ? -5.092  -7.089  -6.045  1.00 94.29 96  A 1 
ATOM 787  N N   . VAL A 1 97  ? -7.033  -6.435  -3.382  1.00 95.19 97  A 1 
ATOM 788  C CA  . VAL A 1 97  ? -7.271  -6.025  -1.983  1.00 95.32 97  A 1 
ATOM 789  C C   . VAL A 1 97  ? -7.773  -7.219  -1.169  1.00 96.16 97  A 1 
ATOM 790  O O   . VAL A 1 97  ? -7.191  -7.563  -0.142  1.00 96.09 97  A 1 
ATOM 791  C CB  . VAL A 1 97  ? -8.296  -4.874  -1.878  1.00 94.37 97  A 1 
ATOM 792  C CG1 . VAL A 1 97  ? -8.441  -4.381  -0.436  1.00 90.26 97  A 1 
ATOM 793  C CG2 . VAL A 1 97  ? -7.948  -3.664  -2.744  1.00 90.10 97  A 1 
ATOM 794  N N   . GLU A 1 98  ? -8.834  -7.876  -1.649  1.00 95.28 98  A 1 
ATOM 795  C CA  . GLU A 1 98  ? -9.463  -9.027  -0.990  1.00 95.33 98  A 1 
ATOM 796  C C   . GLU A 1 98  ? -8.462  -10.182 -0.814  1.00 95.79 98  A 1 
ATOM 797  O O   . GLU A 1 98  ? -8.336  -10.741 0.277   1.00 95.58 98  A 1 
ATOM 798  C CB  . GLU A 1 98  ? -10.685 -9.516  -1.812  1.00 94.60 98  A 1 
ATOM 799  C CG  . GLU A 1 98  ? -11.847 -8.506  -1.930  1.00 84.35 98  A 1 
ATOM 800  C CD  . GLU A 1 98  ? -12.968 -8.955  -2.908  1.00 81.92 98  A 1 
ATOM 801  O OE1 . GLU A 1 98  ? -13.779 -8.117  -3.359  1.00 71.68 98  A 1 
ATOM 802  O OE2 . GLU A 1 98  ? -13.057 -10.143 -3.301  1.00 74.54 98  A 1 
ATOM 803  N N   . LEU A 1 99  ? -7.716  -10.499 -1.880  1.00 96.19 99  A 1 
ATOM 804  C CA  . LEU A 1 99  ? -6.702  -11.555 -1.875  1.00 96.52 99  A 1 
ATOM 805  C C   . LEU A 1 99  ? -5.554  -11.248 -0.908  1.00 96.98 99  A 1 
ATOM 806  O O   . LEU A 1 99  ? -5.089  -12.152 -0.222  1.00 96.81 99  A 1 
ATOM 807  C CB  . LEU A 1 99  ? -6.157  -11.756 -3.302  1.00 96.72 99  A 1 
ATOM 808  C CG  . LEU A 1 99  ? -7.164  -12.354 -4.305  1.00 95.99 99  A 1 
ATOM 809  C CD1 . LEU A 1 99  ? -6.519  -12.378 -5.693  1.00 93.72 99  A 1 
ATOM 810  C CD2 . LEU A 1 99  ? -7.585  -13.777 -3.937  1.00 93.86 99  A 1 
ATOM 811  N N   . THR A 1 100 ? -5.126  -9.991  -0.819  1.00 96.99 100 A 1 
ATOM 812  C CA  . THR A 1 100 ? -4.064  -9.557  0.103   1.00 96.97 100 A 1 
ATOM 813  C C   . THR A 1 100 ? -4.500  -9.700  1.555   1.00 97.05 100 A 1 
ATOM 814  O O   . THR A 1 100 ? -3.797  -10.320 2.350   1.00 96.67 100 A 1 
ATOM 815  C CB  . THR A 1 100 ? -3.658  -8.103  -0.168  1.00 96.81 100 A 1 
ATOM 816  O OG1 . THR A 1 100 ? -3.182  -7.998  -1.483  1.00 93.09 100 A 1 
ATOM 817  C CG2 . THR A 1 100 ? -2.538  -7.617  0.746   1.00 93.87 100 A 1 
ATOM 818  N N   . VAL A 1 101 ? -5.685  -9.181  1.899   1.00 96.85 101 A 1 
ATOM 819  C CA  . VAL A 1 101 ? -6.237  -9.305  3.257   1.00 96.41 101 A 1 
ATOM 820  C C   . VAL A 1 101 ? -6.384  -10.777 3.637   1.00 96.19 101 A 1 
ATOM 821  O O   . VAL A 1 101 ? -5.983  -11.177 4.728   1.00 95.58 101 A 1 
ATOM 822  C CB  . VAL A 1 101 ? -7.588  -8.573  3.370   1.00 96.03 101 A 1 
ATOM 823  C CG1 . VAL A 1 101 ? -8.271  -8.820  4.723   1.00 93.21 101 A 1 
ATOM 824  C CG2 . VAL A 1 101 ? -7.405  -7.058  3.219   1.00 92.98 101 A 1 
ATOM 825  N N   . LYS A 1 102 ? -6.909  -11.601 2.721   1.00 96.93 102 A 1 
ATOM 826  C CA  . LYS A 1 102 ? -7.028  -13.044 2.941   1.00 96.64 102 A 1 
ATOM 827  C C   . LYS A 1 102 ? -5.665  -13.704 3.149   1.00 96.70 102 A 1 
ATOM 828  O O   . LYS A 1 102 ? -5.514  -14.454 4.102   1.00 96.37 102 A 1 
ATOM 829  C CB  . LYS A 1 102 ? -7.823  -13.689 1.796   1.00 96.68 102 A 1 
ATOM 830  C CG  . LYS A 1 102 ? -7.849  -15.211 1.987   1.00 93.60 102 A 1 
ATOM 831  C CD  . LYS A 1 102 ? -8.924  -15.917 1.167   1.00 87.80 102 A 1 
ATOM 832  C CE  . LYS A 1 102 ? -8.817  -17.442 1.310   1.00 81.18 102 A 1 
ATOM 833  N NZ  . LYS A 1 102 ? -8.535  -17.893 2.703   1.00 72.05 102 A 1 
ATOM 834  N N   . ALA A 1 103 ? -4.684  -13.414 2.298   1.00 96.87 103 A 1 
ATOM 835  C CA  . ALA A 1 103 ? -3.345  -13.989 2.404   1.00 96.67 103 A 1 
ATOM 836  C C   . ALA A 1 103 ? -2.702  -13.696 3.767   1.00 96.56 103 A 1 
ATOM 837  O O   . ALA A 1 103 ? -2.183  -14.607 4.408   1.00 96.05 103 A 1 
ATOM 838  C CB  . ALA A 1 103 ? -2.485  -13.442 1.260   1.00 96.87 103 A 1 
ATOM 839  N N   . ILE A 1 104 ? -2.800  -12.453 4.236   1.00 96.96 104 A 1 
ATOM 840  C CA  . ILE A 1 104 ? -2.240  -12.049 5.532   1.00 96.69 104 A 1 
ATOM 841  C C   . ILE A 1 104 ? -2.987  -12.731 6.687   1.00 95.95 104 A 1 
ATOM 842  O O   . ILE A 1 104 ? -2.348  -13.229 7.617   1.00 94.79 104 A 1 
ATOM 843  C CB  . ILE A 1 104 ? -2.231  -10.513 5.646   1.00 96.92 104 A 1 
ATOM 844  C CG1 . ILE A 1 104 ? -1.294  -9.898  4.577   1.00 95.91 104 A 1 
ATOM 845  C CG2 . ILE A 1 104 ? -1.759  -10.090 7.050   1.00 95.74 104 A 1 
ATOM 846  C CD1 . ILE A 1 104 ? -1.545  -8.408  4.339   1.00 92.94 104 A 1 
ATOM 847  N N   . ASN A 1 105 ? -4.317  -12.834 6.604   1.00 95.78 105 A 1 
ATOM 848  C CA  . ASN A 1 105 ? -5.123  -13.575 7.579   1.00 94.31 105 A 1 
ATOM 849  C C   . ASN A 1 105 ? -4.782  -15.074 7.612   1.00 93.60 105 A 1 
ATOM 850  O O   . ASN A 1 105 ? -4.815  -15.675 8.683   1.00 92.05 105 A 1 
ATOM 851  C CB  . ASN A 1 105 ? -6.612  -13.371 7.266   1.00 94.00 105 A 1 
ATOM 852  C CG  . ASN A 1 105 ? -7.125  -11.986 7.616   1.00 91.36 105 A 1 
ATOM 853  O OD1 . ASN A 1 105 ? -6.589  -11.263 8.440   1.00 83.67 105 A 1 
ATOM 854  N ND2 . ASN A 1 105 ? -8.236  -11.587 7.048   1.00 83.06 105 A 1 
ATOM 855  N N   . ASP A 1 106 ? -4.418  -15.648 6.464   1.00 94.87 106 A 1 
ATOM 856  C CA  . ASP A 1 106 ? -3.981  -17.041 6.322   1.00 94.44 106 A 1 
ATOM 857  C C   . ASP A 1 106 ? -2.509  -17.263 6.751   1.00 94.55 106 A 1 
ATOM 858  O O   . ASP A 1 106 ? -1.972  -18.356 6.540   1.00 93.09 106 A 1 
ATOM 859  C CB  . ASP A 1 106 ? -4.198  -17.510 4.867   1.00 94.18 106 A 1 
ATOM 860  C CG  . ASP A 1 106 ? -5.655  -17.642 4.382   1.00 92.75 106 A 1 
ATOM 861  O OD1 . ASP A 1 106 ? -6.624  -17.602 5.166   1.00 89.71 106 A 1 
ATOM 862  O OD2 . ASP A 1 106 ? -5.842  -17.864 3.157   1.00 89.60 106 A 1 
ATOM 863  N N   . GLY A 1 107 ? -1.837  -16.247 7.305   1.00 94.08 107 A 1 
ATOM 864  C CA  . GLY A 1 107 ? -0.482  -16.323 7.864   1.00 94.02 107 A 1 
ATOM 865  C C   . GLY A 1 107 ? 0.659   -15.924 6.919   1.00 95.14 107 A 1 
ATOM 866  O O   . GLY A 1 107 ? 1.825   -16.034 7.293   1.00 93.68 107 A 1 
ATOM 867  N N   . PHE A 1 108 ? 0.385   -15.450 5.699   1.00 95.94 108 A 1 
ATOM 868  C CA  . PHE A 1 108 ? 1.446   -14.943 4.823   1.00 96.43 108 A 1 
ATOM 869  C C   . PHE A 1 108 ? 1.961   -13.582 5.311   1.00 96.40 108 A 1 
ATOM 870  O O   . PHE A 1 108 ? 1.189   -12.707 5.698   1.00 95.34 108 A 1 
ATOM 871  C CB  . PHE A 1 108 ? 0.988   -14.864 3.361   1.00 96.70 108 A 1 
ATOM 872  C CG  . PHE A 1 108 ? 0.771   -16.208 2.691   1.00 97.07 108 A 1 
ATOM 873  C CD1 . PHE A 1 108 ? 1.816   -16.814 1.967   1.00 95.55 108 A 1 
ATOM 874  C CD2 . PHE A 1 108 ? -0.482  -16.841 2.765   1.00 95.59 108 A 1 
ATOM 875  C CE1 . PHE A 1 108 ? 1.602   -18.038 1.307   1.00 95.15 108 A 1 
ATOM 876  C CE2 . PHE A 1 108 ? -0.694  -18.069 2.110   1.00 95.21 108 A 1 
ATOM 877  C CZ  . PHE A 1 108 ? 0.345   -18.665 1.377   1.00 96.17 108 A 1 
ATOM 878  N N   . ARG A 1 109 ? 3.287   -13.397 5.248   1.00 97.04 109 A 1 
ATOM 879  C CA  . ARG A 1 109 ? 3.980   -12.125 5.530   1.00 96.87 109 A 1 
ATOM 880  C C   . ARG A 1 109 ? 4.850   -11.657 4.359   1.00 97.05 109 A 1 
ATOM 881  O O   . ARG A 1 109 ? 5.508   -10.625 4.445   1.00 95.76 109 A 1 
ATOM 882  C CB  . ARG A 1 109 ? 4.804   -12.251 6.823   1.00 96.07 109 A 1 
ATOM 883  C CG  . ARG A 1 109 ? 3.970   -12.551 8.082   1.00 94.07 109 A 1 
ATOM 884  C CD  . ARG A 1 109 ? 2.987   -11.432 8.419   1.00 92.64 109 A 1 
ATOM 885  N NE  . ARG A 1 109 ? 2.225   -11.737 9.640   1.00 90.46 109 A 1 
ATOM 886  C CZ  . ARG A 1 109 ? 1.059   -12.358 9.737   1.00 88.20 109 A 1 
ATOM 887  N NH1 . ARG A 1 109 ? 0.385   -12.796 8.711   1.00 79.35 109 A 1 
ATOM 888  N NH2 . ARG A 1 109 ? 0.538   -12.568 10.909  1.00 81.43 109 A 1 
ATOM 889  N N   . LYS A 1 110 ? 4.856   -12.412 3.266   1.00 96.74 110 A 1 
ATOM 890  C CA  . LYS A 1 110 ? 5.633   -12.153 2.052   1.00 97.42 110 A 1 
ATOM 891  C C   . LYS A 1 110 ? 4.702   -12.170 0.848   1.00 97.86 110 A 1 
ATOM 892  O O   . LYS A 1 110 ? 4.099   -13.202 0.548   1.00 97.22 110 A 1 
ATOM 893  C CB  . LYS A 1 110 ? 6.743   -13.209 1.922   1.00 96.78 110 A 1 
ATOM 894  C CG  . LYS A 1 110 ? 7.779   -13.120 3.054   1.00 96.06 110 A 1 
ATOM 895  C CD  . LYS A 1 110 ? 8.904   -14.136 2.842   1.00 94.42 110 A 1 
ATOM 896  C CE  . LYS A 1 110 ? 9.920   -14.013 3.973   1.00 89.16 110 A 1 
ATOM 897  N NZ  . LYS A 1 110 ? 11.100  -14.872 3.748   1.00 84.64 110 A 1 
ATOM 898  N N   . ILE A 1 111 ? 4.575   -11.035 0.164   1.00 98.00 111 A 1 
ATOM 899  C CA  . ILE A 1 111 ? 3.641   -10.840 -0.948  1.00 97.97 111 A 1 
ATOM 900  C C   . ILE A 1 111 ? 4.416   -10.396 -2.190  1.00 97.73 111 A 1 
ATOM 901  O O   . ILE A 1 111 ? 5.238   -9.486  -2.125  1.00 96.92 111 A 1 
ATOM 902  C CB  . ILE A 1 111 ? 2.510   -9.853  -0.563  1.00 97.57 111 A 1 
ATOM 903  C CG1 . ILE A 1 111 ? 1.756   -10.379 0.684   1.00 95.36 111 A 1 
ATOM 904  C CG2 . ILE A 1 111 ? 1.539   -9.654  -1.745  1.00 96.07 111 A 1 
ATOM 905  C CD1 . ILE A 1 111 ? 0.618   -9.482  1.171   1.00 84.19 111 A 1 
ATOM 906  N N   . VAL A 1 112 ? 4.135   -11.021 -3.329  1.00 97.58 112 A 1 
ATOM 907  C CA  . VAL A 1 112 ? 4.617   -10.593 -4.646  1.00 97.49 112 A 1 
ATOM 908  C C   . VAL A 1 112 ? 3.442   -10.064 -5.454  1.00 97.37 112 A 1 
ATOM 909  O O   . VAL A 1 112 ? 2.493   -10.796 -5.732  1.00 96.90 112 A 1 
ATOM 910  C CB  . VAL A 1 112 ? 5.340   -11.719 -5.413  1.00 97.26 112 A 1 
ATOM 911  C CG1 . VAL A 1 112 ? 5.951   -11.187 -6.719  1.00 95.67 112 A 1 
ATOM 912  C CG2 . VAL A 1 112 ? 6.466   -12.359 -4.599  1.00 95.44 112 A 1 
ATOM 913  N N   . ALA A 1 113 ? 3.524   -8.808  -5.872  1.00 96.24 113 A 1 
ATOM 914  C CA  . ALA A 1 113 ? 2.601   -8.191  -6.809  1.00 95.40 113 A 1 
ATOM 915  C C   . ALA A 1 113 ? 3.102   -8.389  -8.245  1.00 95.02 113 A 1 
ATOM 916  O O   . ALA A 1 113 ? 4.178   -7.899  -8.597  1.00 93.98 113 A 1 
ATOM 917  C CB  . ALA A 1 113 ? 2.482   -6.699  -6.460  1.00 94.52 113 A 1 
ATOM 918  N N   . ILE A 1 114 ? 2.322   -9.052  -9.097  1.00 95.43 114 A 1 
ATOM 919  C CA  . ILE A 1 114 ? 2.580   -9.145  -10.539 1.00 95.25 114 A 1 
ATOM 920  C C   . ILE A 1 114 ? 1.497   -8.366  -11.276 1.00 94.69 114 A 1 
ATOM 921  O O   . ILE A 1 114 ? 0.368   -8.838  -11.461 1.00 93.33 114 A 1 
ATOM 922  C CB  . ILE A 1 114 ? 2.714   -10.605 -11.020 1.00 95.16 114 A 1 
ATOM 923  C CG1 . ILE A 1 114 ? 3.790   -11.328 -10.179 1.00 93.86 114 A 1 
ATOM 924  C CG2 . ILE A 1 114 ? 3.054   -10.621 -12.525 1.00 94.07 114 A 1 
ATOM 925  C CD1 . ILE A 1 114 ? 4.175   -12.719 -10.675 1.00 88.49 114 A 1 
ATOM 926  N N   . GLY A 1 115 ? 1.826   -7.147  -11.698 1.00 92.22 115 A 1 
ATOM 927  C CA  . GLY A 1 115 ? 0.848   -6.251  -12.292 1.00 90.64 115 A 1 
ATOM 928  C C   . GLY A 1 115 ? 1.401   -4.875  -12.640 1.00 89.28 115 A 1 
ATOM 929  O O   . GLY A 1 115 ? 2.609   -4.647  -12.648 1.00 85.71 115 A 1 
ATOM 930  N N   . GLY A 1 116 ? 0.492   -3.970  -12.985 1.00 87.86 116 A 1 
ATOM 931  C CA  . GLY A 1 116 ? 0.768   -2.541  -13.115 1.00 86.81 116 A 1 
ATOM 932  C C   . GLY A 1 116 ? 0.441   -1.781  -11.827 1.00 86.94 116 A 1 
ATOM 933  O O   . GLY A 1 116 ? 0.035   -2.390  -10.834 1.00 85.57 116 A 1 
ATOM 934  N N   . ASP A 1 117 ? 0.544   -0.448  -11.879 1.00 85.07 117 A 1 
ATOM 935  C CA  . ASP A 1 117 ? 0.382   0.442   -10.722 1.00 84.56 117 A 1 
ATOM 936  C C   . ASP A 1 117 ? -0.924  0.215   -9.956  1.00 86.27 117 A 1 
ATOM 937  O O   . ASP A 1 117 ? -0.894  0.047   -8.742  1.00 85.05 117 A 1 
ATOM 938  C CB  . ASP A 1 117 ? 0.483   1.904   -11.188 1.00 81.29 117 A 1 
ATOM 939  C CG  . ASP A 1 117 ? 1.813   2.126   -11.895 1.00 76.93 117 A 1 
ATOM 940  O OD1 . ASP A 1 117 ? 2.850   1.797   -11.283 1.00 73.65 117 A 1 
ATOM 941  O OD2 . ASP A 1 117 ? 1.791   2.408   -13.118 1.00 72.37 117 A 1 
ATOM 942  N N   . GLY A 1 118 ? -2.049  0.070   -10.665 1.00 86.73 118 A 1 
ATOM 943  C CA  . GLY A 1 118 ? -3.341  -0.211  -10.025 1.00 87.10 118 A 1 
ATOM 944  C C   . GLY A 1 118 ? -3.356  -1.517  -9.218  1.00 88.92 118 A 1 
ATOM 945  O O   . GLY A 1 118 ? -3.957  -1.574  -8.153  1.00 88.58 118 A 1 
ATOM 946  N N   . THR A 1 119 ? -2.663  -2.566  -9.686  1.00 89.46 119 A 1 
ATOM 947  C CA  . THR A 1 119 ? -2.563  -3.839  -8.943  1.00 90.97 119 A 1 
ATOM 948  C C   . THR A 1 119 ? -1.718  -3.680  -7.687  1.00 92.05 119 A 1 
ATOM 949  O O   . THR A 1 119 ? -2.078  -4.203  -6.635  1.00 91.90 119 A 1 
ATOM 950  C CB  . THR A 1 119 ? -1.950  -4.947  -9.808  1.00 91.14 119 A 1 
ATOM 951  O OG1 . THR A 1 119 ? -2.669  -5.058  -11.016 1.00 89.06 119 A 1 
ATOM 952  C CG2 . THR A 1 119 ? -1.969  -6.326  -9.133  1.00 89.43 119 A 1 
ATOM 953  N N   . VAL A 1 120 ? -0.601  -2.961  -7.789  1.00 89.66 120 A 1 
ATOM 954  C CA  . VAL A 1 120 ? 0.258   -2.696  -6.634  1.00 90.29 120 A 1 
ATOM 955  C C   . VAL A 1 120 ? -0.476  -1.820  -5.624  1.00 91.40 120 A 1 
ATOM 956  O O   . VAL A 1 120 ? -0.471  -2.140  -4.441  1.00 91.38 120 A 1 
ATOM 957  C CB  . VAL A 1 120 ? 1.599   -2.077  -7.051  1.00 89.55 120 A 1 
ATOM 958  C CG1 . VAL A 1 120 ? 2.502   -1.952  -5.820  1.00 87.40 120 A 1 
ATOM 959  C CG2 . VAL A 1 120 ? 2.337   -2.944  -8.082  1.00 87.47 120 A 1 
ATOM 960  N N   . ASN A 1 121 ? -1.191  -0.783  -6.083  1.00 89.98 121 A 1 
ATOM 961  C CA  . ASN A 1 121 ? -2.016  0.061   -5.222  1.00 90.06 121 A 1 
ATOM 962  C C   . ASN A 1 121 ? -3.097  -0.749  -4.483  1.00 91.26 121 A 1 
ATOM 963  O O   . ASN A 1 121 ? -3.250  -0.600  -3.271  1.00 91.02 121 A 1 
ATOM 964  C CB  . ASN A 1 121 ? -2.633  1.191   -6.057  1.00 88.36 121 A 1 
ATOM 965  C CG  . ASN A 1 121 ? -3.466  2.110   -5.176  1.00 82.74 121 A 1 
ATOM 966  O OD1 . ASN A 1 121 ? -4.661  1.919   -5.002  1.00 71.55 121 A 1 
ATOM 967  N ND2 . ASN A 1 121 ? -2.862  3.085   -4.545  1.00 70.98 121 A 1 
ATOM 968  N N   . GLU A 1 122 ? -3.800  -1.653  -5.161  1.00 91.54 122 A 1 
ATOM 969  C CA  . GLU A 1 122 ? -4.761  -2.549  -4.509  1.00 92.73 122 A 1 
ATOM 970  C C   . GLU A 1 122 ? -4.095  -3.398  -3.410  1.00 94.10 122 A 1 
ATOM 971  O O   . GLU A 1 122 ? -4.627  -3.494  -2.302  1.00 94.08 122 A 1 
ATOM 972  C CB  . GLU A 1 122 ? -5.441  -3.462  -5.544  1.00 92.37 122 A 1 
ATOM 973  C CG  . GLU A 1 122 ? -6.543  -2.762  -6.365  1.00 90.16 122 A 1 
ATOM 974  C CD  . GLU A 1 122 ? -7.269  -3.714  -7.339  1.00 89.94 122 A 1 
ATOM 975  O OE1 . GLU A 1 122 ? -7.887  -3.233  -8.314  1.00 83.03 122 A 1 
ATOM 976  O OE2 . GLU A 1 122 ? -7.288  -4.950  -7.089  1.00 84.74 122 A 1 
ATOM 977  N N   . ILE A 1 123 ? -2.918  -3.966  -3.681  1.00 94.58 123 A 1 
ATOM 978  C CA  . ILE A 1 123 ? -2.168  -4.776  -2.709  1.00 95.46 123 A 1 
ATOM 979  C C   . ILE A 1 123 ? -1.709  -3.930  -1.519  1.00 95.76 123 A 1 
ATOM 980  O O   . ILE A 1 123 ? -1.898  -4.343  -0.377  1.00 95.43 123 A 1 
ATOM 981  C CB  . ILE A 1 123 ? -1.010  -5.508  -3.418  1.00 95.80 123 A 1 
ATOM 982  C CG1 . ILE A 1 123 ? -1.614  -6.624  -4.302  1.00 95.12 123 A 1 
ATOM 983  C CG2 . ILE A 1 123 ? -0.006  -6.104  -2.412  1.00 95.22 123 A 1 
ATOM 984  C CD1 . ILE A 1 123 ? -0.630  -7.236  -5.298  1.00 93.01 123 A 1 
ATOM 985  N N   . VAL A 1 124 ? -1.176  -2.730  -1.765  1.00 93.91 124 A 1 
ATOM 986  C CA  . VAL A 1 124 ? -0.806  -1.773  -0.711  1.00 93.52 124 A 1 
ATOM 987  C C   . VAL A 1 124 ? -2.018  -1.473  0.166   1.00 94.06 124 A 1 
ATOM 988  O O   . VAL A 1 124 ? -1.950  -1.638  1.380   1.00 93.80 124 A 1 
ATOM 989  C CB  . VAL A 1 124 ? -0.206  -0.485  -1.313  1.00 92.24 124 A 1 
ATOM 990  C CG1 . VAL A 1 124 ? -0.023  0.623   -0.265  1.00 89.85 124 A 1 
ATOM 991  C CG2 . VAL A 1 124 ? 1.170   -0.764  -1.930  1.00 90.05 124 A 1 
ATOM 992  N N   . ASN A 1 125 ? -3.165  -1.137  -0.427  1.00 93.56 125 A 1 
ATOM 993  C CA  . ASN A 1 125 ? -4.390  -0.912  0.336   1.00 93.78 125 A 1 
ATOM 994  C C   . ASN A 1 125 ? -4.806  -2.153  1.149   1.00 94.48 125 A 1 
ATOM 995  O O   . ASN A 1 125 ? -5.205  -2.012  2.301   1.00 93.59 125 A 1 
ATOM 996  C CB  . ASN A 1 125 ? -5.510  -0.418  -0.602  1.00 93.07 125 A 1 
ATOM 997  C CG  . ASN A 1 125 ? -5.400  1.074   -0.854  1.00 91.60 125 A 1 
ATOM 998  O OD1 . ASN A 1 125 ? -5.964  1.881   -0.129  1.00 84.13 125 A 1 
ATOM 999  N ND2 . ASN A 1 125 ? -4.653  1.494   -1.843  1.00 83.49 125 A 1 
ATOM 1000 N N   . GLY A 1 126 ? -4.659  -3.361  0.603   1.00 94.96 126 A 1 
ATOM 1001 C CA  . GLY A 1 126 ? -4.888  -4.611  1.334   1.00 95.61 126 A 1 
ATOM 1002 C C   . GLY A 1 126 ? -3.980  -4.763  2.560   1.00 96.31 126 A 1 
ATOM 1003 O O   . GLY A 1 126 ? -4.469  -5.119  3.633   1.00 95.79 126 A 1 
ATOM 1004 N N   . ILE A 1 127 ? -2.688  -4.424  2.425   1.00 96.41 127 A 1 
ATOM 1005 C CA  . ILE A 1 127 ? -1.704  -4.454  3.519   1.00 96.37 127 A 1 
ATOM 1006 C C   . ILE A 1 127 ? -2.094  -3.496  4.656   1.00 96.09 127 A 1 
ATOM 1007 O O   . ILE A 1 127 ? -1.939  -3.841  5.823   1.00 94.68 127 A 1 
ATOM 1008 C CB  . ILE A 1 127 ? -0.282  -4.147  2.978   1.00 96.40 127 A 1 
ATOM 1009 C CG1 . ILE A 1 127 ? 0.222   -5.316  2.099   1.00 95.54 127 A 1 
ATOM 1010 C CG2 . ILE A 1 127 ? 0.730   -3.883  4.113   1.00 95.32 127 A 1 
ATOM 1011 C CD1 . ILE A 1 127 ? 1.494   -4.998  1.293   1.00 93.46 127 A 1 
ATOM 1012 N N   . PHE A 1 128 ? -2.634  -2.322  4.344   1.00 95.65 128 A 1 
ATOM 1013 C CA  . PHE A 1 128 ? -3.030  -1.340  5.363   1.00 94.52 128 A 1 
ATOM 1014 C C   . PHE A 1 128 ? -4.432  -1.580  5.953   1.00 93.86 128 A 1 
ATOM 1015 O O   . PHE A 1 128 ? -4.714  -1.154  7.073   1.00 91.36 128 A 1 
ATOM 1016 C CB  . PHE A 1 128 ? -2.914  0.068   4.774   1.00 93.83 128 A 1 
ATOM 1017 C CG  . PHE A 1 128 ? -1.497  0.607   4.775   1.00 93.38 128 A 1 
ATOM 1018 C CD1 . PHE A 1 128 ? -1.013  1.291   5.903   1.00 89.82 128 A 1 
ATOM 1019 C CD2 . PHE A 1 128 ? -0.662  0.414   3.664   1.00 90.45 128 A 1 
ATOM 1020 C CE1 . PHE A 1 128 ? 0.304   1.771   5.921   1.00 88.97 128 A 1 
ATOM 1021 C CE2 . PHE A 1 128 ? 0.659   0.890   3.683   1.00 88.93 128 A 1 
ATOM 1022 C CZ  . PHE A 1 128 ? 1.142   1.567   4.812   1.00 90.32 128 A 1 
ATOM 1023 N N   . ILE A 1 129 ? -5.332  -2.238  5.207   1.00 94.47 129 A 1 
ATOM 1024 C CA  . ILE A 1 129 ? -6.702  -2.528  5.666   1.00 93.42 129 A 1 
ATOM 1025 C C   . ILE A 1 129 ? -6.736  -3.707  6.644   1.00 94.32 129 A 1 
ATOM 1026 O O   . ILE A 1 129 ? -7.573  -3.729  7.550   1.00 92.00 129 A 1 
ATOM 1027 C CB  . ILE A 1 129 ? -7.622  -2.750  4.440   1.00 89.75 129 A 1 
ATOM 1028 C CG1 . ILE A 1 129 ? -7.892  -1.397  3.737   1.00 80.00 129 A 1 
ATOM 1029 C CG2 . ILE A 1 129 ? -8.967  -3.408  4.818   1.00 76.79 129 A 1 
ATOM 1030 C CD1 . ILE A 1 129 ? -8.479  -1.542  2.324   1.00 74.10 129 A 1 
ATOM 1031 N N   . GLN A 1 130 ? -5.864  -4.700  6.443   1.00 94.28 130 A 1 
ATOM 1032 C CA  . GLN A 1 130 ? -5.793  -5.855  7.340   1.00 92.14 130 A 1 
ATOM 1033 C C   . GLN A 1 130 ? -5.393  -5.431  8.767   1.00 90.41 130 A 1 
ATOM 1034 O O   . GLN A 1 130 ? -4.770  -4.395  8.977   1.00 86.74 130 A 1 
ATOM 1035 C CB  . GLN A 1 130 ? -4.892  -6.944  6.736   1.00 91.01 130 A 1 
ATOM 1036 C CG  . GLN A 1 130 ? -3.415  -6.540  6.602   1.00 88.18 130 A 1 
ATOM 1037 C CD  . GLN A 1 130 ? -2.639  -6.577  7.905   1.00 91.02 130 A 1 
ATOM 1038 O OE1 . GLN A 1 130 ? -2.962  -7.323  8.821   1.00 84.03 130 A 1 
ATOM 1039 N NE2 . GLN A 1 130 ? -1.606  -5.785  8.051   1.00 83.98 130 A 1 
ATOM 1040 N N   . LYS A 1 131 ? -5.777  -6.238  9.755   1.00 92.62 131 A 1 
ATOM 1041 C CA  . LYS A 1 131 ? -5.552  -5.932  11.183  1.00 90.80 131 A 1 
ATOM 1042 C C   . LYS A 1 131 ? -4.754  -7.016  11.917  1.00 91.64 131 A 1 
ATOM 1043 O O   . LYS A 1 131 ? -4.765  -7.048  13.142  1.00 88.45 131 A 1 
ATOM 1044 C CB  . LYS A 1 131 ? -6.901  -5.663  11.879  1.00 89.12 131 A 1 
ATOM 1045 C CG  . LYS A 1 131 ? -7.653  -4.464  11.286  1.00 86.93 131 A 1 
ATOM 1046 C CD  . LYS A 1 131 ? -8.924  -4.199  12.100  1.00 79.52 131 A 1 
ATOM 1047 C CE  . LYS A 1 131 ? -9.681  -3.013  11.495  1.00 75.89 131 A 1 
ATOM 1048 N NZ  . LYS A 1 131 ? -10.920 -2.721  12.261  1.00 64.44 131 A 1 
ATOM 1049 N N   . LYS A 1 132 ? -4.125  -7.931  11.165  1.00 93.19 132 A 1 
ATOM 1050 C CA  . LYS A 1 132 ? -3.465  -9.116  11.724  1.00 93.15 132 A 1 
ATOM 1051 C C   . LYS A 1 132 ? -2.004  -8.884  12.067  1.00 93.97 132 A 1 
ATOM 1052 O O   . LYS A 1 132 ? -1.550  -9.393  13.086  1.00 91.07 132 A 1 
ATOM 1053 C CB  . LYS A 1 132 ? -3.605  -10.286 10.742  1.00 90.89 132 A 1 
ATOM 1054 C CG  . LYS A 1 132 ? -4.960  -10.994 10.830  1.00 85.15 132 A 1 
ATOM 1055 C CD  . LYS A 1 132 ? -5.101  -11.726 12.172  1.00 82.89 132 A 1 
ATOM 1056 C CE  . LYS A 1 132 ? -6.248  -12.734 12.148  1.00 77.06 132 A 1 
ATOM 1057 N NZ  . LYS A 1 132 ? -6.073  -13.708 13.250  1.00 67.73 132 A 1 
ATOM 1058 N N   . ALA A 1 133 ? -1.290  -8.126  11.237  1.00 93.49 133 A 1 
ATOM 1059 C CA  . ALA A 1 133 ? 0.135   -7.877  11.411  1.00 93.84 133 A 1 
ATOM 1060 C C   . ALA A 1 133 ? 0.489   -6.408  11.136  1.00 94.84 133 A 1 
ATOM 1061 O O   . ALA A 1 133 ? -0.162  -5.771  10.299  1.00 93.10 133 A 1 
ATOM 1062 C CB  . ALA A 1 133 ? 0.907   -8.821  10.482  1.00 92.44 133 A 1 
ATOM 1063 N N   . PRO A 1 134 ? 1.519   -5.866  11.789  1.00 95.25 134 A 1 
ATOM 1064 C CA  . PRO A 1 134 ? 2.088   -4.574  11.421  1.00 95.67 134 A 1 
ATOM 1065 C C   . PRO A 1 134 ? 2.482   -4.540  9.939   1.00 96.36 134 A 1 
ATOM 1066 O O   . PRO A 1 134 ? 3.058   -5.491  9.414   1.00 95.63 134 A 1 
ATOM 1067 C CB  . PRO A 1 134 ? 3.303   -4.382  12.331  1.00 94.75 134 A 1 
ATOM 1068 C CG  . PRO A 1 134 ? 2.998   -5.263  13.538  1.00 92.67 134 A 1 
ATOM 1069 C CD  . PRO A 1 134 ? 2.240   -6.429  12.921  1.00 94.44 134 A 1 
ATOM 1070 N N   . THR A 1 135 ? 2.197   -3.434  9.251   1.00 95.49 135 A 1 
ATOM 1071 C CA  . THR A 1 135 ? 2.503   -3.296  7.815   1.00 95.95 135 A 1 
ATOM 1072 C C   . THR A 1 135 ? 4.000   -3.416  7.521   1.00 96.11 135 A 1 
ATOM 1073 O O   . THR A 1 135 ? 4.387   -3.903  6.461   1.00 94.96 135 A 1 
ATOM 1074 C CB  . THR A 1 135 ? 1.989   -1.956  7.273   1.00 95.44 135 A 1 
ATOM 1075 O OG1 . THR A 1 135 ? 2.503   -0.888  8.040   1.00 92.29 135 A 1 
ATOM 1076 C CG2 . THR A 1 135 ? 0.466   -1.856  7.335   1.00 91.28 135 A 1 
ATOM 1077 N N   . THR A 1 136 ? 4.841   -3.038  8.474   1.00 95.95 136 A 1 
ATOM 1078 C CA  . THR A 1 136 ? 6.305   -3.121  8.408   1.00 95.69 136 A 1 
ATOM 1079 C C   . THR A 1 136 ? 6.846   -4.556  8.450   1.00 95.80 136 A 1 
ATOM 1080 O O   . THR A 1 136 ? 7.961   -4.796  7.992   1.00 94.40 136 A 1 
ATOM 1081 C CB  . THR A 1 136 ? 6.920   -2.325  9.563   1.00 95.10 136 A 1 
ATOM 1082 O OG1 . THR A 1 136 ? 6.358   -2.734  10.791  1.00 92.21 136 A 1 
ATOM 1083 C CG2 . THR A 1 136 ? 6.636   -0.827  9.432   1.00 90.19 136 A 1 
ATOM 1084 N N   . GLU A 1 137 ? 6.065   -5.514  8.958   1.00 95.49 137 A 1 
ATOM 1085 C CA  . GLU A 1 137 ? 6.418   -6.942  8.977   1.00 95.24 137 A 1 
ATOM 1086 C C   . GLU A 1 137 ? 6.029   -7.666  7.681   1.00 95.91 137 A 1 
ATOM 1087 O O   . GLU A 1 137 ? 6.409   -8.817  7.459   1.00 94.89 137 A 1 
ATOM 1088 C CB  . GLU A 1 137 ? 5.741   -7.626  10.171  1.00 94.15 137 A 1 
ATOM 1089 C CG  . GLU A 1 137 ? 6.314   -7.164  11.516  1.00 90.16 137 A 1 
ATOM 1090 C CD  . GLU A 1 137 ? 5.600   -7.809  12.717  1.00 87.55 137 A 1 
ATOM 1091 O OE1 . GLU A 1 137 ? 5.799   -7.287  13.838  1.00 78.46 137 A 1 
ATOM 1092 O OE2 . GLU A 1 137 ? 4.830   -8.775  12.511  1.00 80.56 137 A 1 
ATOM 1093 N N   . ILE A 1 138 ? 5.272   -7.008  6.802   1.00 96.72 138 A 1 
ATOM 1094 C CA  . ILE A 1 138 ? 4.818   -7.573  5.534   1.00 96.86 138 A 1 
ATOM 1095 C C   . ILE A 1 138 ? 5.760   -7.113  4.426   1.00 96.54 138 A 1 
ATOM 1096 O O   . ILE A 1 138 ? 5.780   -5.941  4.061   1.00 95.58 138 A 1 
ATOM 1097 C CB  . ILE A 1 138 ? 3.346   -7.205  5.258   1.00 96.86 138 A 1 
ATOM 1098 C CG1 . ILE A 1 138 ? 2.434   -7.702  6.403   1.00 94.73 138 A 1 
ATOM 1099 C CG2 . ILE A 1 138 ? 2.897   -7.816  3.915   1.00 94.95 138 A 1 
ATOM 1100 C CD1 . ILE A 1 138 ? 1.043   -7.075  6.374   1.00 85.87 138 A 1 
ATOM 1101 N N   . SER A 1 139 ? 6.512   -8.061  3.855   1.00 96.80 139 A 1 
ATOM 1102 C CA  . SER A 1 139 ? 7.395   -7.785  2.717   1.00 96.92 139 A 1 
ATOM 1103 C C   . SER A 1 139 ? 6.601   -7.749  1.414   1.00 97.16 139 A 1 
ATOM 1104 O O   . SER A 1 139 ? 5.984   -8.748  1.031   1.00 96.43 139 A 1 
ATOM 1105 C CB  . SER A 1 139 ? 8.509   -8.828  2.623   1.00 96.29 139 A 1 
ATOM 1106 O OG  . SER A 1 139 ? 9.298   -8.808  3.797   1.00 89.62 139 A 1 
ATOM 1107 N N   . LEU A 1 140 ? 6.646   -6.626  0.706   1.00 95.86 140 A 1 
ATOM 1108 C CA  . LEU A 1 140 ? 6.061   -6.448  -0.619  1.00 95.31 140 A 1 
ATOM 1109 C C   . LEU A 1 140 ? 7.160   -6.446  -1.686  1.00 94.98 140 A 1 
ATOM 1110 O O   . LEU A 1 140 ? 7.999   -5.551  -1.730  1.00 93.90 140 A 1 
ATOM 1111 C CB  . LEU A 1 140 ? 5.222   -5.156  -0.645  1.00 94.65 140 A 1 
ATOM 1112 C CG  . LEU A 1 140 ? 4.620   -4.831  -2.027  1.00 93.98 140 A 1 
ATOM 1113 C CD1 . LEU A 1 140 ? 3.666   -5.922  -2.518  1.00 91.36 140 A 1 
ATOM 1114 C CD2 . LEU A 1 140 ? 3.850   -3.517  -1.972  1.00 90.90 140 A 1 
ATOM 1115 N N   . ALA A 1 141 ? 7.114   -7.414  -2.591  1.00 95.70 141 A 1 
ATOM 1116 C CA  . ALA A 1 141 ? 7.917   -7.411  -3.806  1.00 95.78 141 A 1 
ATOM 1117 C C   . ALA A 1 141 ? 7.046   -7.089  -5.024  1.00 95.60 141 A 1 
ATOM 1118 O O   . ALA A 1 141 ? 5.892   -7.508  -5.103  1.00 95.04 141 A 1 
ATOM 1119 C CB  . ALA A 1 141 ? 8.630   -8.753  -3.942  1.00 95.87 141 A 1 
ATOM 1120 N N   . VAL A 1 142 ? 7.598   -6.378  -6.003  1.00 94.01 142 A 1 
ATOM 1121 C CA  . VAL A 1 142 ? 6.883   -5.990  -7.223  1.00 93.28 142 A 1 
ATOM 1122 C C   . VAL A 1 142 ? 7.609   -6.547  -8.442  1.00 93.40 142 A 1 
ATOM 1123 O O   . VAL A 1 142 ? 8.773   -6.237  -8.686  1.00 92.68 142 A 1 
ATOM 1124 C CB  . VAL A 1 142 ? 6.696   -4.465  -7.312  1.00 91.90 142 A 1 
ATOM 1125 C CG1 . VAL A 1 142 ? 5.898   -4.082  -8.570  1.00 89.66 142 A 1 
ATOM 1126 C CG2 . VAL A 1 142 ? 5.942   -3.917  -6.090  1.00 89.85 142 A 1 
ATOM 1127 N N   . ILE A 1 143 ? 6.899   -7.344  -9.240  1.00 93.97 143 A 1 
ATOM 1128 C CA  . ILE A 1 143 ? 7.306   -7.750  -10.586 1.00 94.06 143 A 1 
ATOM 1129 C C   . ILE A 1 143 ? 6.406   -7.008  -11.567 1.00 93.46 143 A 1 
ATOM 1130 O O   . ILE A 1 143 ? 5.279   -7.420  -11.866 1.00 92.11 143 A 1 
ATOM 1131 C CB  . ILE A 1 143 ? 7.280   -9.283  -10.770 1.00 94.54 143 A 1 
ATOM 1132 C CG1 . ILE A 1 143 ? 8.120   -9.987  -9.678  1.00 94.22 143 A 1 
ATOM 1133 C CG2 . ILE A 1 143 ? 7.794   -9.627  -12.180 1.00 94.20 143 A 1 
ATOM 1134 C CD1 . ILE A 1 143 ? 8.190   -11.514 -9.804  1.00 92.90 143 A 1 
ATOM 1135 N N   . ALA A 1 144 ? 6.895   -5.872  -12.050 1.00 91.36 144 A 1 
ATOM 1136 C CA  . ALA A 1 144 ? 6.134   -5.010  -12.939 1.00 90.18 144 A 1 
ATOM 1137 C C   . ALA A 1 144 ? 5.979   -5.638  -14.327 1.00 90.23 144 A 1 
ATOM 1138 O O   . ALA A 1 144 ? 6.962   -5.948  -15.000 1.00 87.47 144 A 1 
ATOM 1139 C CB  . ALA A 1 144 ? 6.825   -3.654  -12.993 1.00 87.40 144 A 1 
ATOM 1140 N N   . VAL A 1 145 ? 4.736   -5.782  -14.789 1.00 90.66 145 A 1 
ATOM 1141 C CA  . VAL A 1 145 ? 4.420   -6.281  -16.131 1.00 89.34 145 A 1 
ATOM 1142 C C   . VAL A 1 145 ? 3.874   -5.157  -17.012 1.00 84.90 145 A 1 
ATOM 1143 O O   . VAL A 1 145 ? 2.966   -4.417  -16.641 1.00 71.11 145 A 1 
ATOM 1144 C CB  . VAL A 1 145 ? 3.489   -7.508  -16.104 1.00 88.79 145 A 1 
ATOM 1145 C CG1 . VAL A 1 145 ? 4.143   -8.695  -15.391 1.00 82.27 145 A 1 
ATOM 1146 C CG2 . VAL A 1 145 ? 2.146   -7.237  -15.441 1.00 83.23 145 A 1 
ATOM 1147 N N   . GLY A 1 146 ? 4.418   -5.041  -18.218 1.00 76.83 146 A 1 
ATOM 1148 C CA  . GLY A 1 146 ? 4.070   -3.985  -19.171 1.00 71.54 146 A 1 
ATOM 1149 C C   . GLY A 1 146 ? 5.047   -2.805  -19.166 1.00 69.98 146 A 1 
ATOM 1150 O O   . GLY A 1 146 ? 6.068   -2.803  -18.488 1.00 63.19 146 A 1 
ATOM 1151 N N   . THR A 1 147 ? 4.755   -1.807  -20.007 1.00 63.00 147 A 1 
ATOM 1152 C CA  . THR A 1 147 ? 5.570   -0.591  -20.146 1.00 59.64 147 A 1 
ATOM 1153 C C   . THR A 1 147 ? 4.900   0.573   -19.434 1.00 60.19 147 A 1 
ATOM 1154 O O   . THR A 1 147 ? 3.698   0.758   -19.612 1.00 53.90 147 A 1 
ATOM 1155 C CB  . THR A 1 147 ? 5.764   -0.216  -21.625 1.00 52.00 147 A 1 
ATOM 1156 O OG1 . THR A 1 147 ? 4.515   -0.139  -22.276 1.00 46.14 147 A 1 
ATOM 1157 C CG2 . THR A 1 147 ? 6.615   -1.236  -22.383 1.00 44.88 147 A 1 
ATOM 1158 N N   . GLY A 1 148 ? 5.676   1.395   -18.733 1.00 57.34 148 A 1 
ATOM 1159 C CA  . GLY A 1 148 ? 5.175   2.647   -18.151 1.00 55.96 148 A 1 
ATOM 1160 C C   . GLY A 1 148 ? 4.645   2.518   -16.723 1.00 59.49 148 A 1 
ATOM 1161 O O   . GLY A 1 148 ? 3.957   3.424   -16.287 1.00 55.64 148 A 1 
ATOM 1162 N N   . ASN A 1 149 ? 4.986   1.440   -16.033 1.00 60.87 149 A 1 
ATOM 1163 C CA  . ASN A 1 149 ? 4.688   1.259   -14.619 1.00 60.69 149 A 1 
ATOM 1164 C C   . ASN A 1 149 ? 5.508   2.262   -13.776 1.00 63.84 149 A 1 
ATOM 1165 O O   . ASN A 1 149 ? 6.737   2.295   -13.873 1.00 59.41 149 A 1 
ATOM 1166 C CB  . ASN A 1 149 ? 4.949   -0.224  -14.289 1.00 53.72 149 A 1 
ATOM 1167 C CG  . ASN A 1 149 ? 4.583   -0.590  -12.866 1.00 48.66 149 A 1 
ATOM 1168 O OD1 . ASN A 1 149 ? 4.750   0.166   -11.948 1.00 44.77 149 A 1 
ATOM 1169 N ND2 . ASN A 1 149 ? 4.105   -1.778  -12.615 1.00 43.23 149 A 1 
ATOM 1170 N N   . ASP A 1 150 ? 4.821   3.086   -12.990 1.00 68.94 150 A 1 
ATOM 1171 C CA  . ASP A 1 150 ? 5.446   4.121   -12.164 1.00 68.54 150 A 1 
ATOM 1172 C C   . ASP A 1 150 ? 6.280   3.512   -11.030 1.00 69.35 150 A 1 
ATOM 1173 O O   . ASP A 1 150 ? 7.334   4.051   -10.692 1.00 66.43 150 A 1 
ATOM 1174 C CB  . ASP A 1 150 ? 4.385   5.114   -11.660 1.00 65.09 150 A 1 
ATOM 1175 C CG  . ASP A 1 150 ? 3.870   6.059   -12.763 1.00 60.28 150 A 1 
ATOM 1176 O OD1 . ASP A 1 150 ? 4.649   6.349   -13.710 1.00 57.91 150 A 1 
ATOM 1177 O OD2 . ASP A 1 150 ? 2.732   6.548   -12.647 1.00 56.24 150 A 1 
ATOM 1178 N N   . TRP A 1 151 ? 5.916   2.314   -10.552 1.00 66.52 151 A 1 
ATOM 1179 C CA  . TRP A 1 151 ? 6.729   1.562   -9.594  1.00 65.97 151 A 1 
ATOM 1180 C C   . TRP A 1 151 ? 8.112   1.198   -10.142 1.00 65.73 151 A 1 
ATOM 1181 O O   . TRP A 1 151 ? 9.090   1.202   -9.399  1.00 63.72 151 A 1 
ATOM 1182 C CB  . TRP A 1 151 ? 5.976   0.307   -9.150  1.00 64.13 151 A 1 
ATOM 1183 C CG  . TRP A 1 151 ? 4.892   0.594   -8.172  1.00 64.17 151 A 1 
ATOM 1184 C CD1 . TRP A 1 151 ? 3.645   1.050   -8.439  1.00 58.07 151 A 1 
ATOM 1185 C CD2 . TRP A 1 151 ? 4.983   0.510   -6.720  1.00 61.55 151 A 1 
ATOM 1186 N NE1 . TRP A 1 151 ? 2.958   1.253   -7.264  1.00 55.57 151 A 1 
ATOM 1187 C CE2 . TRP A 1 151 ? 3.742   0.934   -6.170  1.00 57.76 151 A 1 
ATOM 1188 C CE3 . TRP A 1 151 ? 6.004   0.117   -5.826  1.00 55.70 151 A 1 
ATOM 1189 C CZ2 . TRP A 1 151 ? 3.521   0.961   -4.788  1.00 55.89 151 A 1 
ATOM 1190 C CZ3 . TRP A 1 151 ? 5.787   0.138   -4.442  1.00 54.13 151 A 1 
ATOM 1191 C CH2 . TRP A 1 151 ? 4.553   0.555   -3.918  1.00 53.53 151 A 1 
ATOM 1192 N N   . VAL A 1 152 ? 8.247   0.961   -11.459 1.00 63.85 152 A 1 
ATOM 1193 C CA  . VAL A 1 152 ? 9.563   0.729   -12.097 1.00 61.93 152 A 1 
ATOM 1194 C C   . VAL A 1 152 ? 10.421  1.999   -12.102 1.00 63.96 152 A 1 
ATOM 1195 O O   . VAL A 1 152 ? 11.651  1.935   -12.213 1.00 60.43 152 A 1 
ATOM 1196 C CB  . VAL A 1 152 ? 9.387   0.202   -13.533 1.00 56.77 152 A 1 
ATOM 1197 C CG1 . VAL A 1 152 ? 10.711  -0.090  -14.247 1.00 51.84 152 A 1 
ATOM 1198 C CG2 . VAL A 1 152 ? 8.594   -1.097  -13.553 1.00 54.16 152 A 1 
ATOM 1199 N N   . ARG A 1 153 ? 9.790   3.180   -12.013 1.00 65.49 153 A 1 
ATOM 1200 C CA  . ARG A 1 153 ? 10.487  4.470   -11.936 1.00 64.01 153 A 1 
ATOM 1201 C C   . ARG A 1 153 ? 10.908  4.804   -10.510 1.00 64.18 153 A 1 
ATOM 1202 O O   . ARG A 1 153 ? 11.824  5.612   -10.346 1.00 61.20 153 A 1 
ATOM 1203 C CB  . ARG A 1 153 ? 9.612   5.587   -12.510 1.00 60.21 153 A 1 
ATOM 1204 C CG  . ARG A 1 153 ? 9.184   5.311   -13.955 1.00 55.02 153 A 1 
ATOM 1205 C CD  . ARG A 1 153 ? 8.249   6.429   -14.416 1.00 52.77 153 A 1 
ATOM 1206 N NE  . ARG A 1 153 ? 7.765   6.196   -15.790 1.00 47.76 153 A 1 
ATOM 1207 C CZ  . ARG A 1 153 ? 6.695   6.764   -16.316 1.00 43.33 153 A 1 
ATOM 1208 N NH1 . ARG A 1 153 ? 6.001   7.671   -15.686 1.00 40.89 153 A 1 
ATOM 1209 N NH2 . ARG A 1 153 ? 6.289   6.413   -17.494 1.00 38.50 153 A 1 
ATOM 1210 N N   . MET A 1 154 ? 10.287  4.174   -9.513  1.00 69.31 154 A 1 
ATOM 1211 C CA  . MET A 1 154 ? 10.697  4.311   -8.123  1.00 68.00 154 A 1 
ATOM 1212 C C   . MET A 1 154 ? 12.101  3.742   -7.929  1.00 68.98 154 A 1 
ATOM 1213 O O   . MET A 1 154 ? 12.475  2.702   -8.482  1.00 65.62 154 A 1 
ATOM 1214 C CB  . MET A 1 154 ? 9.690   3.656   -7.167  1.00 63.41 154 A 1 
ATOM 1215 C CG  . MET A 1 154 ? 8.308   4.311   -7.247  1.00 57.68 154 A 1 
ATOM 1216 S SD  . MET A 1 154 ? 7.069   3.539   -6.185  1.00 54.02 154 A 1 
ATOM 1217 C CE  . MET A 1 154 ? 7.554   4.194   -4.576  1.00 49.09 154 A 1 
ATOM 1218 N N   . LEU A 1 155 ? 12.912  4.459   -7.171  1.00 64.95 155 A 1 
ATOM 1219 C CA  . LEU A 1 155 ? 14.287  4.056   -6.909  1.00 64.11 155 A 1 
ATOM 1220 C C   . LEU A 1 155 ? 14.301  2.740   -6.125  1.00 66.71 155 A 1 
ATOM 1221 O O   . LEU A 1 155 ? 13.591  2.591   -5.138  1.00 61.27 155 A 1 
ATOM 1222 C CB  . LEU A 1 155 ? 15.025  5.195   -6.180  1.00 57.46 155 A 1 
ATOM 1223 C CG  . LEU A 1 155 ? 16.530  5.215   -6.513  1.00 52.38 155 A 1 
ATOM 1224 C CD1 . LEU A 1 155 ? 16.877  6.450   -7.352  1.00 47.92 155 A 1 
ATOM 1225 C CD2 . LEU A 1 155 ? 17.398  5.218   -5.275  1.00 46.21 155 A 1 
ATOM 1226 N N   . GLY A 1 156 ? 15.112  1.781   -6.584  1.00 73.84 156 A 1 
ATOM 1227 C CA  . GLY A 1 156 ? 15.245  0.476   -5.938  1.00 75.54 156 A 1 
ATOM 1228 C C   . GLY A 1 156 ? 14.327  -0.618  -6.473  1.00 78.95 156 A 1 
ATOM 1229 O O   . GLY A 1 156 ? 14.634  -1.795  -6.257  1.00 76.94 156 A 1 
ATOM 1230 N N   . ILE A 1 157 ? 13.267  -0.287  -7.226  1.00 79.79 157 A 1 
ATOM 1231 C CA  . ILE A 1 157 ? 12.392  -1.295  -7.836  1.00 80.15 157 A 1 
ATOM 1232 C C   . ILE A 1 157 ? 13.082  -1.918  -9.063  1.00 82.11 157 A 1 
ATOM 1233 O O   . ILE A 1 157 ? 13.477  -1.200  -9.986  1.00 81.18 157 A 1 
ATOM 1234 C CB  . ILE A 1 157 ? 11.003  -0.719  -8.172  1.00 76.54 157 A 1 
ATOM 1235 C CG1 . ILE A 1 157 ? 10.310  -0.111  -6.930  1.00 71.49 157 A 1 
ATOM 1236 C CG2 . ILE A 1 157 ? 10.097  -1.784  -8.815  1.00 68.40 157 A 1 
ATOM 1237 C CD1 . ILE A 1 157 ? 10.077  -1.069  -5.757  1.00 64.45 157 A 1 
ATOM 1238 N N   . PRO A 1 158 ? 13.224  -3.264  -9.111  1.00 85.31 158 A 1 
ATOM 1239 C CA  . PRO A 1 158 ? 13.850  -3.942  -10.241 1.00 85.94 158 A 1 
ATOM 1240 C C   . PRO A 1 158 ? 13.094  -3.739  -11.561 1.00 86.04 158 A 1 
ATOM 1241 O O   . PRO A 1 158 ? 11.869  -3.829  -11.614 1.00 84.35 158 A 1 
ATOM 1242 C CB  . PRO A 1 158 ? 13.906  -5.415  -9.852  1.00 85.17 158 A 1 
ATOM 1243 C CG  . PRO A 1 158 ? 13.899  -5.385  -8.329  1.00 83.87 158 A 1 
ATOM 1244 C CD  . PRO A 1 158 ? 12.981  -4.213  -8.029  1.00 85.97 158 A 1 
ATOM 1245 N N   . LYS A 1 159 ? 13.840  -3.527  -12.662 1.00 85.94 159 A 1 
ATOM 1246 C CA  . LYS A 1 159 ? 13.263  -3.240  -13.991 1.00 84.88 159 A 1 
ATOM 1247 C C   . LYS A 1 159 ? 12.999  -4.486  -14.833 1.00 86.57 159 A 1 
ATOM 1248 O O   . LYS A 1 159 ? 12.190  -4.445  -15.754 1.00 84.43 159 A 1 
ATOM 1249 C CB  . LYS A 1 159 ? 14.183  -2.282  -14.755 1.00 81.32 159 A 1 
ATOM 1250 C CG  . LYS A 1 159 ? 14.287  -0.925  -14.058 1.00 74.71 159 A 1 
ATOM 1251 C CD  . LYS A 1 159 ? 15.184  0.025   -14.851 1.00 71.41 159 A 1 
ATOM 1252 C CE  . LYS A 1 159 ? 15.269  1.348   -14.090 1.00 64.05 159 A 1 
ATOM 1253 N NZ  . LYS A 1 159 ? 16.204  2.294   -14.739 1.00 56.61 159 A 1 
ATOM 1254 N N   . THR A 1 160 ? 13.701  -5.576  -14.551 1.00 88.88 160 A 1 
ATOM 1255 C CA  . THR A 1 160 ? 13.585  -6.840  -15.289 1.00 89.91 160 A 1 
ATOM 1256 C C   . THR A 1 160 ? 13.070  -7.954  -14.383 1.00 91.33 160 A 1 
ATOM 1257 O O   . THR A 1 160 ? 13.242  -7.915  -13.165 1.00 91.20 160 A 1 
ATOM 1258 C CB  . THR A 1 160 ? 14.913  -7.250  -15.941 1.00 89.27 160 A 1 
ATOM 1259 O OG1 . THR A 1 160 ? 15.854  -7.625  -14.968 1.00 86.31 160 A 1 
ATOM 1260 C CG2 . THR A 1 160 ? 15.528  -6.155  -16.808 1.00 85.59 160 A 1 
ATOM 1261 N N   . TYR A 1 161 ? 12.458  -8.981  -14.969 1.00 92.00 161 A 1 
ATOM 1262 C CA  . TYR A 1 161 ? 11.963  -10.133 -14.207 1.00 93.49 161 A 1 
ATOM 1263 C C   . TYR A 1 161 ? 13.090  -10.863 -13.472 1.00 94.61 161 A 1 
ATOM 1264 O O   . TYR A 1 161 ? 12.911  -11.257 -12.324 1.00 94.49 161 A 1 
ATOM 1265 C CB  . TYR A 1 161 ? 11.211  -11.103 -15.131 1.00 93.16 161 A 1 
ATOM 1266 C CG  . TYR A 1 161 ? 10.024  -10.536 -15.896 1.00 93.19 161 A 1 
ATOM 1267 C CD1 . TYR A 1 161 ? 9.323   -9.412  -15.419 1.00 91.24 161 A 1 
ATOM 1268 C CD2 . TYR A 1 161 ? 9.609   -11.151 -17.094 1.00 91.16 161 A 1 
ATOM 1269 C CE1 . TYR A 1 161 ? 8.235   -8.886  -16.139 1.00 90.61 161 A 1 
ATOM 1270 C CE2 . TYR A 1 161 ? 8.515   -10.634 -17.815 1.00 90.28 161 A 1 
ATOM 1271 C CZ  . TYR A 1 161 ? 7.831   -9.495  -17.343 1.00 91.16 161 A 1 
ATOM 1272 O OH  . TYR A 1 161 ? 6.785   -8.972  -18.034 1.00 89.63 161 A 1 
ATOM 1273 N N   . GLN A 1 162 ? 14.261  -10.996 -14.098 1.00 94.74 162 A 1 
ATOM 1274 C CA  . GLN A 1 162 ? 15.420  -11.646 -13.487 1.00 94.95 162 A 1 
ATOM 1275 C C   . GLN A 1 162 ? 15.925  -10.873 -12.264 1.00 95.60 162 A 1 
ATOM 1276 O O   . GLN A 1 162 ? 16.148  -11.470 -11.214 1.00 95.33 162 A 1 
ATOM 1277 C CB  . GLN A 1 162 ? 16.545  -11.786 -14.519 1.00 94.10 162 A 1 
ATOM 1278 C CG  . GLN A 1 162 ? 16.214  -12.817 -15.608 1.00 82.63 162 A 1 
ATOM 1279 C CD  . GLN A 1 162 ? 17.323  -12.957 -16.645 1.00 75.94 162 A 1 
ATOM 1280 O OE1 . GLN A 1 162 ? 18.258  -12.182 -16.719 1.00 67.65 162 A 1 
ATOM 1281 N NE2 . GLN A 1 162 ? 17.255  -13.944 -17.509 1.00 62.77 162 A 1 
ATOM 1282 N N   . GLU A 1 163 ? 16.057  -9.550  -12.375 1.00 93.61 163 A 1 
ATOM 1283 C CA  . GLU A 1 163 ? 16.451  -8.696  -11.250 1.00 93.34 163 A 1 
ATOM 1284 C C   . GLU A 1 163 ? 15.412  -8.730  -10.123 1.00 94.46 163 A 1 
ATOM 1285 O O   . GLU A 1 163 ? 15.787  -8.822  -8.957  1.00 94.33 163 A 1 
ATOM 1286 C CB  . GLU A 1 163 ? 16.607  -7.248  -11.724 1.00 91.70 163 A 1 
ATOM 1287 C CG  . GLU A 1 163 ? 17.853  -7.005  -12.590 1.00 85.82 163 A 1 
ATOM 1288 C CD  . GLU A 1 163 ? 17.793  -5.651  -13.316 1.00 82.20 163 A 1 
ATOM 1289 O OE1 . GLU A 1 163 ? 18.846  -5.228  -13.840 1.00 73.23 163 A 1 
ATOM 1290 O OE2 . GLU A 1 163 ? 16.681  -5.076  -13.432 1.00 73.90 163 A 1 
ATOM 1291 N N   . ALA A 1 164 ? 14.116  -8.713  -10.465 1.00 93.91 164 A 1 
ATOM 1292 C CA  . ALA A 1 164 ? 13.044  -8.783  -9.480  1.00 94.54 164 A 1 
ATOM 1293 C C   . ALA A 1 164 ? 13.072  -10.111 -8.710  1.00 95.75 164 A 1 
ATOM 1294 O O   . ALA A 1 164 ? 13.026  -10.113 -7.483  1.00 95.95 164 A 1 
ATOM 1295 C CB  . ALA A 1 164 ? 11.703  -8.554  -10.187 1.00 93.94 164 A 1 
ATOM 1296 N N   . ILE A 1 165 ? 13.218  -11.232 -9.411  1.00 95.98 165 A 1 
ATOM 1297 C CA  . ILE A 1 165 ? 13.305  -12.555 -8.779  1.00 97.02 165 A 1 
ATOM 1298 C C   . ILE A 1 165 ? 14.560  -12.666 -7.914  1.00 97.21 165 A 1 
ATOM 1299 O O   . ILE A 1 165 ? 14.487  -13.160 -6.792  1.00 96.95 165 A 1 
ATOM 1300 C CB  . ILE A 1 165 ? 13.222  -13.654 -9.852  1.00 97.13 165 A 1 
ATOM 1301 C CG1 . ILE A 1 165 ? 11.798  -13.651 -10.450 1.00 95.62 165 A 1 
ATOM 1302 C CG2 . ILE A 1 165 ? 13.550  -15.040 -9.264  1.00 95.78 165 A 1 
ATOM 1303 C CD1 . ILE A 1 165 ? 11.706  -14.385 -11.779 1.00 89.78 165 A 1 
ATOM 1304 N N   . ARG A 1 166 ? 15.696  -12.142 -8.383  1.00 96.69 166 A 1 
ATOM 1305 C CA  . ARG A 1 166 ? 16.928  -12.099 -7.589  1.00 96.32 166 A 1 
ATOM 1306 C C   . ARG A 1 166 ? 16.768  -11.248 -6.325  1.00 96.34 166 A 1 
ATOM 1307 O O   . ARG A 1 166 ? 17.201  -11.670 -5.257  1.00 95.53 166 A 1 
ATOM 1308 C CB  . ARG A 1 166 ? 18.070  -11.612 -8.487  1.00 95.66 166 A 1 
ATOM 1309 C CG  . ARG A 1 166 ? 19.425  -11.704 -7.788  1.00 86.33 166 A 1 
ATOM 1310 C CD  . ARG A 1 166 ? 20.536  -11.376 -8.792  1.00 83.33 166 A 1 
ATOM 1311 N NE  . ARG A 1 166 ? 21.851  -11.396 -8.124  1.00 71.89 166 A 1 
ATOM 1312 C CZ  . ARG A 1 166 ? 23.036  -11.205 -8.665  1.00 64.07 166 A 1 
ATOM 1313 N NH1 . ARG A 1 166 ? 23.200  -11.035 -9.941  1.00 57.27 166 A 1 
ATOM 1314 N NH2 . ARG A 1 166 ? 24.081  -11.164 -7.897  1.00 54.24 166 A 1 
ATOM 1315 N N   . ALA A 1 167 ? 16.090  -10.106 -6.415  1.00 95.60 167 A 1 
ATOM 1316 C CA  . ALA A 1 167 ? 15.767  -9.277  -5.256  1.00 95.36 167 A 1 
ATOM 1317 C C   . ALA A 1 167 ? 14.873  -10.015 -4.246  1.00 95.83 167 A 1 
ATOM 1318 O O   . ALA A 1 167 ? 15.132  -9.955  -3.046  1.00 95.43 167 A 1 
ATOM 1319 C CB  . ALA A 1 167 ? 15.119  -7.981  -5.752  1.00 94.60 167 A 1 
ATOM 1320 N N   . ILE A 1 168 ? 13.876  -10.767 -4.740  1.00 96.36 168 A 1 
ATOM 1321 C CA  . ILE A 1 168 ? 12.993  -11.600 -3.906  1.00 96.60 168 A 1 
ATOM 1322 C C   . ILE A 1 168 ? 13.786  -12.693 -3.179  1.00 96.56 168 A 1 
ATOM 1323 O O   . ILE A 1 168 ? 13.542  -12.928 -2.004  1.00 95.83 168 A 1 
ATOM 1324 C CB  . ILE A 1 168 ? 11.846  -12.193 -4.759  1.00 96.85 168 A 1 
ATOM 1325 C CG1 . ILE A 1 168 ? 10.900  -11.075 -5.253  1.00 96.20 168 A 1 
ATOM 1326 C CG2 . ILE A 1 168 ? 11.023  -13.225 -3.975  1.00 95.98 168 A 1 
ATOM 1327 C CD1 . ILE A 1 168 ? 9.968   -11.506 -6.392  1.00 94.20 168 A 1 
ATOM 1328 N N   . VAL A 1 169 ? 14.745  -13.337 -3.851  1.00 97.02 169 A 1 
ATOM 1329 C CA  . VAL A 1 169 ? 15.624  -14.354 -3.234  1.00 96.82 169 A 1 
ATOM 1330 C C   . VAL A 1 169 ? 16.511  -13.745 -2.146  1.00 96.47 169 A 1 
ATOM 1331 O O   . VAL A 1 169 ? 16.733  -14.369 -1.116  1.00 95.30 169 A 1 
ATOM 1332 C CB  . VAL A 1 169 ? 16.493  -15.044 -4.303  1.00 96.64 169 A 1 
ATOM 1333 C CG1 . VAL A 1 169 ? 17.573  -15.964 -3.718  1.00 94.04 169 A 1 
ATOM 1334 C CG2 . VAL A 1 169 ? 15.636  -15.913 -5.230  1.00 94.08 169 A 1 
ATOM 1335 N N   . LEU A 1 170 ? 17.021  -12.533 -2.366  1.00 96.45 170 A 1 
ATOM 1336 C CA  . LEU A 1 170 ? 17.901  -11.848 -1.411  1.00 95.63 170 A 1 
ATOM 1337 C C   . LEU A 1 170 ? 17.153  -11.218 -0.234  1.00 94.99 170 A 1 
ATOM 1338 O O   . LEU A 1 170 ? 17.792  -10.871 0.760   1.00 92.85 170 A 1 
ATOM 1339 C CB  . LEU A 1 170 ? 18.707  -10.777 -2.159  1.00 95.02 170 A 1 
ATOM 1340 C CG  . LEU A 1 170 ? 19.742  -11.348 -3.142  1.00 92.77 170 A 1 
ATOM 1341 C CD1 . LEU A 1 170 ? 20.332  -10.192 -3.936  1.00 88.44 170 A 1 
ATOM 1342 C CD2 . LEU A 1 170 ? 20.887  -12.075 -2.438  1.00 88.37 170 A 1 
ATOM 1343 N N   . GLU A 1 171 ? 15.845  -11.022 -0.363  1.00 94.78 171 A 1 
ATOM 1344 C CA  . GLU A 1 171 ? 14.960  -10.414 0.643   1.00 93.94 171 A 1 
ATOM 1345 C C   . GLU A 1 171 ? 15.477  -9.080  1.208   1.00 93.00 171 A 1 
ATOM 1346 O O   . GLU A 1 171 ? 15.210  -8.720  2.357   1.00 89.35 171 A 1 
ATOM 1347 C CB  . GLU A 1 171 ? 14.572  -11.431 1.733   1.00 92.73 171 A 1 
ATOM 1348 C CG  . GLU A 1 171 ? 13.877  -12.667 1.139   1.00 90.13 171 A 1 
ATOM 1349 C CD  . GLU A 1 171 ? 13.270  -13.605 2.190   1.00 89.62 171 A 1 
ATOM 1350 O OE1 . GLU A 1 171 ? 12.663  -14.629 1.792   1.00 82.55 171 A 1 
ATOM 1351 O OE2 . GLU A 1 171 ? 13.263  -13.324 3.406   1.00 84.50 171 A 1 
ATOM 1352 N N   . ARG A 1 172 ? 16.225  -8.309  0.403   1.00 93.62 172 A 1 
ATOM 1353 C CA  . ARG A 1 172 ? 16.640  -6.958  0.784   1.00 92.49 172 A 1 
ATOM 1354 C C   . ARG A 1 172 ? 15.449  -6.033  0.659   1.00 92.74 172 A 1 
ATOM 1355 O O   . ARG A 1 172 ? 14.862  -5.941  -0.417  1.00 90.57 172 A 1 
ATOM 1356 C CB  . ARG A 1 172 ? 17.798  -6.459  -0.079  1.00 90.34 172 A 1 
ATOM 1357 C CG  . ARG A 1 172 ? 19.096  -7.211  0.220   1.00 80.96 172 A 1 
ATOM 1358 C CD  . ARG A 1 172 ? 20.234  -6.577  -0.578  1.00 79.21 172 A 1 
ATOM 1359 N NE  . ARG A 1 172 ? 21.513  -7.257  -0.318  1.00 72.55 172 A 1 
ATOM 1360 C CZ  . ARG A 1 172 ? 22.689  -6.884  -0.791  1.00 67.23 172 A 1 
ATOM 1361 N NH1 . ARG A 1 172 ? 22.823  -5.833  -1.553  1.00 62.27 172 A 1 
ATOM 1362 N NH2 . ARG A 1 172 ? 23.758  -7.572  -0.508  1.00 57.51 172 A 1 
ATOM 1363 N N   . SER A 1 173 ? 15.123  -5.332  1.735   1.00 92.34 173 A 1 
ATOM 1364 C CA  . SER A 1 173 ? 13.978  -4.429  1.748   1.00 92.19 173 A 1 
ATOM 1365 C C   . SER A 1 173 ? 14.296  -3.101  2.420   1.00 91.51 173 A 1 
ATOM 1366 O O   . SER A 1 173 ? 15.268  -2.971  3.167   1.00 89.56 173 A 1 
ATOM 1367 C CB  . SER A 1 173 ? 12.765  -5.118  2.378   1.00 91.96 173 A 1 
ATOM 1368 O OG  . SER A 1 173 ? 13.019  -5.457  3.729   1.00 87.83 173 A 1 
ATOM 1369 N N   . ILE A 1 174 ? 13.465  -2.114  2.125   1.00 90.36 174 A 1 
ATOM 1370 C CA  . ILE A 1 174 ? 13.474  -0.791  2.746   1.00 89.43 174 A 1 
ATOM 1371 C C   . ILE A 1 174 ? 12.070  -0.442  3.218   1.00 90.05 174 A 1 
ATOM 1372 O O   . ILE A 1 174 ? 11.081  -0.877  2.622   1.00 89.32 174 A 1 
ATOM 1373 C CB  . ILE A 1 174 ? 14.030  0.285   1.791   1.00 87.45 174 A 1 
ATOM 1374 C CG1 . ILE A 1 174 ? 13.167  0.440   0.518   1.00 79.69 174 A 1 
ATOM 1375 C CG2 . ILE A 1 174 ? 15.499  -0.032  1.461   1.00 78.21 174 A 1 
ATOM 1376 C CD1 . ILE A 1 174 ? 13.553  1.650   -0.331  1.00 74.30 174 A 1 
ATOM 1377 N N   . LEU A 1 175 ? 11.989  0.353   4.275   1.00 89.86 175 A 1 
ATOM 1378 C CA  . LEU A 1 175 ? 10.731  0.953   4.699   1.00 89.41 175 A 1 
ATOM 1379 C C   . LEU A 1 175 ? 10.509  2.238   3.904   1.00 88.08 175 A 1 
ATOM 1380 O O   . LEU A 1 175 ? 11.356  3.131   3.945   1.00 85.73 175 A 1 
ATOM 1381 C CB  . LEU A 1 175 ? 10.753  1.198   6.212   1.00 89.89 175 A 1 
ATOM 1382 C CG  . LEU A 1 175 ? 10.774  -0.087  7.057   1.00 88.88 175 A 1 
ATOM 1383 C CD1 . LEU A 1 175 ? 10.924  0.276   8.534   1.00 86.92 175 A 1 
ATOM 1384 C CD2 . LEU A 1 175 ? 9.501   -0.917  6.900   1.00 87.03 175 A 1 
ATOM 1385 N N   . GLN A 1 176 ? 9.385   2.315   3.186   1.00 88.00 176 A 1 
ATOM 1386 C CA  . GLN A 1 176 ? 8.983   3.483   2.410   1.00 87.20 176 A 1 
ATOM 1387 C C   . GLN A 1 176 ? 7.816   4.212   3.070   1.00 87.95 176 A 1 
ATOM 1388 O O   . GLN A 1 176 ? 6.987   3.613   3.770   1.00 86.99 176 A 1 
ATOM 1389 C CB  . GLN A 1 176 ? 8.642   3.091   0.962   1.00 84.89 176 A 1 
ATOM 1390 C CG  . GLN A 1 176 ? 9.877   2.587   0.207   1.00 74.94 176 A 1 
ATOM 1391 C CD  . GLN A 1 176 ? 9.620   2.367   -1.283  1.00 71.81 176 A 1 
ATOM 1392 O OE1 . GLN A 1 176 ? 8.542   2.040   -1.748  1.00 65.20 176 A 1 
ATOM 1393 N NE2 . GLN A 1 176 ? 10.629  2.525   -2.110  1.00 60.93 176 A 1 
ATOM 1394 N N   . ASP A 1 177 ? 7.749   5.504   2.800   1.00 87.78 177 A 1 
ATOM 1395 C CA  . ASP A 1 177 ? 6.637   6.355   3.180   1.00 87.40 177 A 1 
ATOM 1396 C C   . ASP A 1 177 ? 5.381   6.004   2.365   1.00 87.77 177 A 1 
ATOM 1397 O O   . ASP A 1 177 ? 5.446   5.596   1.206   1.00 86.90 177 A 1 
ATOM 1398 C CB  . ASP A 1 177 ? 7.033   7.831   3.009   1.00 86.21 177 A 1 
ATOM 1399 C CG  . ASP A 1 177 ? 8.123   8.306   3.982   1.00 85.17 177 A 1 
ATOM 1400 O OD1 . ASP A 1 177 ? 8.445   7.563   4.943   1.00 82.95 177 A 1 
ATOM 1401 O OD2 . ASP A 1 177 ? 8.586   9.453   3.820   1.00 82.38 177 A 1 
ATOM 1402 N N   . VAL A 1 178 ? 4.207   6.160   2.979   1.00 89.51 178 A 1 
ATOM 1403 C CA  . VAL A 1 178 ? 2.900   5.969   2.335   1.00 90.67 178 A 1 
ATOM 1404 C C   . VAL A 1 178 ? 2.003   7.154   2.661   1.00 91.60 178 A 1 
ATOM 1405 O O   . VAL A 1 178 ? 1.962   7.638   3.790   1.00 91.25 178 A 1 
ATOM 1406 C CB  . VAL A 1 178 ? 2.257   4.627   2.741   1.00 90.02 178 A 1 
ATOM 1407 C CG1 . VAL A 1 178 ? 0.822   4.460   2.217   1.00 85.37 178 A 1 
ATOM 1408 C CG2 . VAL A 1 178 ? 3.072   3.456   2.180   1.00 85.85 178 A 1 
ATOM 1409 N N   . GLY A 1 179 ? 1.250   7.626   1.672   1.00 91.39 179 A 1 
ATOM 1410 C CA  . GLY A 1 179 ? 0.256   8.675   1.849   1.00 91.83 179 A 1 
ATOM 1411 C C   . GLY A 1 179 ? -1.121  8.108   2.159   1.00 92.83 179 A 1 
ATOM 1412 O O   . GLY A 1 179 ? -1.652  7.329   1.379   1.00 92.42 179 A 1 
ATOM 1413 N N   . LEU A 1 180 ? -1.744  8.552   3.237   1.00 93.43 180 A 1 
ATOM 1414 C CA  . LEU A 1 180 ? -3.175  8.360   3.459   1.00 94.95 180 A 1 
ATOM 1415 C C   . LEU A 1 180 ? -3.934  9.553   2.873   1.00 95.84 180 A 1 
ATOM 1416 O O   . LEU A 1 180 ? -3.770  10.688  3.318   1.00 95.41 180 A 1 
ATOM 1417 C CB  . LEU A 1 180 ? -3.446  8.174   4.957   1.00 94.57 180 A 1 
ATOM 1418 C CG  . LEU A 1 180 ? -4.938  8.001   5.297   1.00 93.69 180 A 1 
ATOM 1419 C CD1 . LEU A 1 180 ? -5.534  6.745   4.667   1.00 89.82 180 A 1 
ATOM 1420 C CD2 . LEU A 1 180 ? -5.108  7.904   6.812   1.00 89.26 180 A 1 
ATOM 1421 N N   . ILE A 1 181 ? -4.793  9.299   1.896   1.00 95.70 181 A 1 
ATOM 1422 C CA  . ILE A 1 181 ? -5.571  10.329  1.211   1.00 95.82 181 A 1 
ATOM 1423 C C   . ILE A 1 181 ? -7.039  10.186  1.573   1.00 95.88 181 A 1 
ATOM 1424 O O   . ILE A 1 181 ? -7.648  9.136   1.367   1.00 94.67 181 A 1 
ATOM 1425 C CB  . ILE A 1 181 ? -5.354  10.294  -0.315  1.00 94.81 181 A 1 
ATOM 1426 C CG1 . ILE A 1 181 ? -3.839  10.277  -0.634  1.00 90.49 181 A 1 
ATOM 1427 C CG2 . ILE A 1 181 ? -6.063  11.501  -0.954  1.00 89.84 181 A 1 
ATOM 1428 C CD1 . ILE A 1 181 ? -3.533  10.284  -2.123  1.00 79.06 181 A 1 
ATOM 1429 N N   . SER A 1 182 ? -7.631  11.266  2.078   1.00 95.44 182 A 1 
ATOM 1430 C CA  . SER A 1 182 ? -9.073  11.395  2.278   1.00 95.57 182 A 1 
ATOM 1431 C C   . SER A 1 182 ? -9.698  12.213  1.149   1.00 95.89 182 A 1 
ATOM 1432 O O   . SER A 1 182 ? -9.205  13.291  0.811   1.00 95.30 182 A 1 
ATOM 1433 C CB  . SER A 1 182 ? -9.384  12.049  3.623   1.00 94.90 182 A 1 
ATOM 1434 O OG  . SER A 1 182 ? -8.855  11.304  4.708   1.00 86.15 182 A 1 
ATOM 1435 N N   . PHE A 1 183 ? -10.817 11.733  0.600   1.00 94.70 183 A 1 
ATOM 1436 C CA  . PHE A 1 183 ? -11.622 12.396  -0.433  1.00 94.37 183 A 1 
ATOM 1437 C C   . PHE A 1 183 ? -13.102 12.028  -0.259  1.00 94.49 183 A 1 
ATOM 1438 O O   . PHE A 1 183 ? -13.455 11.234  0.616   1.00 93.02 183 A 1 
ATOM 1439 C CB  . PHE A 1 183 ? -11.096 12.005  -1.824  1.00 93.77 183 A 1 
ATOM 1440 C CG  . PHE A 1 183 ? -11.144 10.519  -2.126  1.00 94.22 183 A 1 
ATOM 1441 C CD1 . PHE A 1 183 ? -10.049 9.701   -1.795  1.00 90.49 183 A 1 
ATOM 1442 C CD2 . PHE A 1 183 ? -12.279 9.949   -2.730  1.00 91.44 183 A 1 
ATOM 1443 C CE1 . PHE A 1 183 ? -10.086 8.322   -2.062  1.00 89.44 183 A 1 
ATOM 1444 C CE2 . PHE A 1 183 ? -12.318 8.569   -2.996  1.00 89.58 183 A 1 
ATOM 1445 C CZ  . PHE A 1 183 ? -11.222 7.754   -2.662  1.00 91.24 183 A 1 
ATOM 1446 N N   . TYR A 1 184 ? -13.985 12.600  -1.073  1.00 93.26 184 A 1 
ATOM 1447 C CA  . TYR A 1 184 ? -15.425 12.382  -0.958  1.00 93.19 184 A 1 
ATOM 1448 C C   . TYR A 1 184 ? -16.023 11.831  -2.253  1.00 92.64 184 A 1 
ATOM 1449 O O   . TYR A 1 184 ? -15.734 12.305  -3.351  1.00 89.72 184 A 1 
ATOM 1450 C CB  . TYR A 1 184 ? -16.118 13.669  -0.501  1.00 92.32 184 A 1 
ATOM 1451 C CG  . TYR A 1 184 ? -15.787 14.061  0.932   1.00 91.14 184 A 1 
ATOM 1452 C CD1 . TYR A 1 184 ? -16.697 13.791  1.973   1.00 85.21 184 A 1 
ATOM 1453 C CD2 . TYR A 1 184 ? -14.550 14.671  1.234   1.00 85.48 184 A 1 
ATOM 1454 C CE1 . TYR A 1 184 ? -16.384 14.136  3.300   1.00 82.01 184 A 1 
ATOM 1455 C CE2 . TYR A 1 184 ? -14.227 15.007  2.560   1.00 82.13 184 A 1 
ATOM 1456 C CZ  . TYR A 1 184 ? -15.147 14.744  3.596   1.00 85.93 184 A 1 
ATOM 1457 O OH  . TYR A 1 184 ? -14.837 15.077  4.879   1.00 82.65 184 A 1 
ATOM 1458 N N   . GLU A 1 185 ? -16.917 10.855  -2.123  1.00 91.05 185 A 1 
ATOM 1459 C CA  . GLU A 1 185 ? -17.807 10.391  -3.188  1.00 89.98 185 A 1 
ATOM 1460 C C   . GLU A 1 185 ? -19.227 10.350  -2.639  1.00 89.51 185 A 1 
ATOM 1461 O O   . GLU A 1 185 ? -19.456 9.853   -1.536  1.00 85.91 185 A 1 
ATOM 1462 C CB  . GLU A 1 185 ? -17.399 9.011   -3.714  1.00 87.86 185 A 1 
ATOM 1463 C CG  . GLU A 1 185 ? -16.105 9.079   -4.522  1.00 79.71 185 A 1 
ATOM 1464 C CD  . GLU A 1 185 ? -15.753 7.769   -5.230  1.00 76.51 185 A 1 
ATOM 1465 O OE1 . GLU A 1 185 ? -14.916 7.864   -6.160  1.00 68.33 185 A 1 
ATOM 1466 O OE2 . GLU A 1 185 ? -16.318 6.718   -4.873  1.00 68.74 185 A 1 
ATOM 1467 N N   . THR A 1 186 ? -20.190 10.916  -3.383  1.00 89.35 186 A 1 
ATOM 1468 C CA  . THR A 1 186 ? -21.608 10.957  -2.958  1.00 87.89 186 A 1 
ATOM 1469 C C   . THR A 1 186 ? -21.806 11.420  -1.503  1.00 87.95 186 A 1 
ATOM 1470 O O   . THR A 1 186 ? -22.660 10.912  -0.789  1.00 82.97 186 A 1 
ATOM 1471 C CB  . THR A 1 186 ? -22.323 9.622   -3.250  1.00 86.05 186 A 1 
ATOM 1472 O OG1 . THR A 1 186 ? -21.679 8.545   -2.614  1.00 78.56 186 A 1 
ATOM 1473 C CG2 . THR A 1 186 ? -22.350 9.309   -4.748  1.00 75.71 186 A 1 
ATOM 1474 N N   . ARG A 1 187 ? -21.008 12.412  -1.058  1.00 86.73 187 A 1 
ATOM 1475 C CA  . ARG A 1 187 ? -20.952 12.960  0.317   1.00 86.99 187 A 1 
ATOM 1476 C C   . ARG A 1 187 ? -20.414 12.001  1.393   1.00 89.89 187 A 1 
ATOM 1477 O O   . ARG A 1 187 ? -20.372 12.388  2.560   1.00 86.56 187 A 1 
ATOM 1478 C CB  . ARG A 1 187 ? -22.307 13.558  0.745   1.00 85.97 187 A 1 
ATOM 1479 C CG  . ARG A 1 187 ? -22.891 14.558  -0.257  1.00 80.44 187 A 1 
ATOM 1480 C CD  . ARG A 1 187 ? -24.242 15.049  0.262   1.00 73.46 187 A 1 
ATOM 1481 N NE  . ARG A 1 187 ? -24.817 16.075  -0.628  1.00 66.65 187 A 1 
ATOM 1482 C CZ  . ARG A 1 187 ? -26.008 16.631  -0.505  1.00 58.30 187 A 1 
ATOM 1483 N NH1 . ARG A 1 187 ? -26.831 16.295  0.452   1.00 54.37 187 A 1 
ATOM 1484 N NH2 . ARG A 1 187 ? -26.395 17.550  -1.348  1.00 51.86 187 A 1 
ATOM 1485 N N   . VAL A 1 188 ? -19.954 10.813  1.022   1.00 88.72 188 A 1 
ATOM 1486 C CA  . VAL A 1 188 ? -19.298 9.872   1.931   1.00 89.74 188 A 1 
ATOM 1487 C C   . VAL A 1 188 ? -17.792 10.102  1.884   1.00 90.14 188 A 1 
ATOM 1488 O O   . VAL A 1 188 ? -17.209 10.243  0.807   1.00 89.79 188 A 1 
ATOM 1489 C CB  . VAL A 1 188 ? -19.672 8.418   1.594   1.00 88.76 188 A 1 
ATOM 1490 C CG1 . VAL A 1 188 ? -19.037 7.430   2.581   1.00 82.55 188 A 1 
ATOM 1491 C CG2 . VAL A 1 188 ? -21.196 8.224   1.654   1.00 83.77 188 A 1 
ATOM 1492 N N   . LYS A 1 189 ? -17.155 10.173  3.058   1.00 91.52 189 A 1 
ATOM 1493 C CA  . LYS A 1 189 ? -15.696 10.260  3.168   1.00 92.32 189 A 1 
ATOM 1494 C C   . LYS A 1 189 ? -15.083 8.892   2.880   1.00 92.30 189 A 1 
ATOM 1495 O O   . LYS A 1 189 ? -15.407 7.921   3.557   1.00 90.19 189 A 1 
ATOM 1496 C CB  . LYS A 1 189 ? -15.288 10.792  4.552   1.00 92.14 189 A 1 
ATOM 1497 C CG  . LYS A 1 189 ? -13.769 11.022  4.652   1.00 92.00 189 A 1 
ATOM 1498 C CD  . LYS A 1 189 ? -13.345 11.518  6.042   1.00 88.96 189 A 1 
ATOM 1499 C CE  . LYS A 1 189 ? -11.816 11.645  6.055   1.00 82.36 189 A 1 
ATOM 1500 N NZ  . LYS A 1 189 ? -11.256 12.014  7.381   1.00 75.25 189 A 1 
ATOM 1501 N N   . HIS A 1 190 ? -14.165 8.857   1.929   1.00 93.23 190 A 1 
ATOM 1502 C CA  . HIS A 1 190 ? -13.351 7.691   1.604   1.00 92.43 190 A 1 
ATOM 1503 C C   . HIS A 1 190 ? -11.893 7.952   1.961   1.00 93.21 190 A 1 
ATOM 1504 O O   . HIS A 1 190 ? -11.445 9.103   2.017   1.00 92.33 190 A 1 
ATOM 1505 C CB  . HIS A 1 190 ? -13.514 7.335   0.122   1.00 91.21 190 A 1 
ATOM 1506 C CG  . HIS A 1 190 ? -14.904 6.858   -0.201  1.00 90.10 190 A 1 
ATOM 1507 N ND1 . HIS A 1 190 ? -15.345 5.551   -0.188  1.00 79.93 190 A 1 
ATOM 1508 C CD2 . HIS A 1 190 ? -15.972 7.646   -0.530  1.00 80.46 190 A 1 
ATOM 1509 C CE1 . HIS A 1 190 ? -16.643 5.553   -0.511  1.00 82.30 190 A 1 
ATOM 1510 N NE2 . HIS A 1 190 ? -17.070 6.810   -0.716  1.00 83.15 190 A 1 
ATOM 1511 N N   . GLN A 1 191 ? -11.151 6.861   2.182   1.00 94.00 191 A 1 
ATOM 1512 C CA  . GLN A 1 191 ? -9.710  6.900   2.403   1.00 93.25 191 A 1 
ATOM 1513 C C   . GLN A 1 191 ? -9.031  5.856   1.513   1.00 92.98 191 A 1 
ATOM 1514 O O   . GLN A 1 191 ? -9.575  4.773   1.286   1.00 90.89 191 A 1 
ATOM 1515 C CB  . GLN A 1 191 ? -9.376  6.697   3.889   1.00 92.09 191 A 1 
ATOM 1516 C CG  . GLN A 1 191 ? -9.861  7.888   4.725   1.00 87.13 191 A 1 
ATOM 1517 C CD  . GLN A 1 191 ? -9.453  7.782   6.187   1.00 86.96 191 A 1 
ATOM 1518 O OE1 . GLN A 1 191 ? -9.804  6.850   6.885   1.00 79.87 191 A 1 
ATOM 1519 N NE2 . GLN A 1 191 ? -8.723  8.742   6.713   1.00 77.64 191 A 1 
ATOM 1520 N N   . ARG A 1 192 ? -7.861  6.212   0.993   1.00 94.48 192 A 1 
ATOM 1521 C CA  . ARG A 1 192 ? -7.005  5.341   0.184   1.00 93.88 192 A 1 
ATOM 1522 C C   . ARG A 1 192 ? -5.551  5.582   0.552   1.00 94.47 192 A 1 
ATOM 1523 O O   . ARG A 1 192 ? -5.166  6.721   0.821   1.00 93.18 192 A 1 
ATOM 1524 C CB  . ARG A 1 192 ? -7.213  5.619   -1.315  1.00 91.94 192 A 1 
ATOM 1525 C CG  . ARG A 1 192 ? -8.541  5.105   -1.877  1.00 84.50 192 A 1 
ATOM 1526 C CD  . ARG A 1 192 ? -8.620  3.579   -1.880  1.00 81.12 192 A 1 
ATOM 1527 N NE  . ARG A 1 192 ? -9.864  3.105   -2.503  1.00 74.91 192 A 1 
ATOM 1528 C CZ  . ARG A 1 192 ? -10.976 2.747   -1.883  1.00 68.19 192 A 1 
ATOM 1529 N NH1 . ARG A 1 192 ? -11.094 2.794   -0.585  1.00 61.13 192 A 1 
ATOM 1530 N NH2 . ARG A 1 192 ? -11.997 2.334   -2.579  1.00 60.04 192 A 1 
ATOM 1531 N N   . TYR A 1 193 ? -4.772  4.516   0.531   1.00 92.43 193 A 1 
ATOM 1532 C CA  . TYR A 1 193 ? -3.325  4.582   0.665   1.00 91.82 193 A 1 
ATOM 1533 C C   . TYR A 1 193 ? -2.702  4.767   -0.714  1.00 90.63 193 A 1 
ATOM 1534 O O   . TYR A 1 193 ? -3.105  4.109   -1.674  1.00 88.75 193 A 1 
ATOM 1535 C CB  . TYR A 1 193 ? -2.819  3.342   1.395   1.00 92.21 193 A 1 
ATOM 1536 C CG  . TYR A 1 193 ? -3.377  3.238   2.800   1.00 92.44 193 A 1 
ATOM 1537 C CD1 . TYR A 1 193 ? -2.726  3.883   3.865   1.00 89.06 193 A 1 
ATOM 1538 C CD2 . TYR A 1 193 ? -4.572  2.522   3.039   1.00 89.42 193 A 1 
ATOM 1539 C CE1 . TYR A 1 193 ? -3.250  3.806   5.166   1.00 88.27 193 A 1 
ATOM 1540 C CE2 . TYR A 1 193 ? -5.103  2.448   4.339   1.00 88.13 193 A 1 
ATOM 1541 C CZ  . TYR A 1 193 ? -4.438  3.085   5.405   1.00 90.06 193 A 1 
ATOM 1542 O OH  . TYR A 1 193 ? -4.944  3.004   6.664   1.00 88.21 193 A 1 
ATOM 1543 N N   . MET A 1 194 ? -1.765  5.697   -0.813  1.00 91.14 194 A 1 
ATOM 1544 C CA  . MET A 1 194 ? -1.018  6.059   -2.013  1.00 89.94 194 A 1 
ATOM 1545 C C   . MET A 1 194 ? 0.451   5.743   -1.783  1.00 88.76 194 A 1 
ATOM 1546 O O   . MET A 1 194 ? 1.021   6.195   -0.789  1.00 86.63 194 A 1 
ATOM 1547 C CB  . MET A 1 194 ? -1.214  7.555   -2.284  1.00 88.35 194 A 1 
ATOM 1548 C CG  . MET A 1 194 ? -0.416  8.065   -3.484  1.00 85.52 194 A 1 
ATOM 1549 S SD  . MET A 1 194 ? -0.430  9.873   -3.637  1.00 84.21 194 A 1 
ATOM 1550 C CE  . MET A 1 194 ? 0.786   10.310  -2.382  1.00 76.11 194 A 1 
ATOM 1551 N N   . ALA A 1 195 ? 1.058   5.021   -2.702  1.00 85.83 195 A 1 
ATOM 1552 C CA  . ALA A 1 195 ? 2.472   4.667   -2.632  1.00 83.30 195 A 1 
ATOM 1553 C C   . ALA A 1 195 ? 3.349   5.430   -3.635  1.00 81.75 195 A 1 
ATOM 1554 O O   . ALA A 1 195 ? 4.569   5.317   -3.575  1.00 77.36 195 A 1 
ATOM 1555 C CB  . ALA A 1 195 ? 2.579   3.152   -2.788  1.00 81.16 195 A 1 
ATOM 1556 N N   . ASN A 1 196 ? 2.751   6.194   -4.556  1.00 81.42 196 A 1 
ATOM 1557 C CA  . ASN A 1 196 ? 3.493   6.937   -5.569  1.00 81.12 196 A 1 
ATOM 1558 C C   . ASN A 1 196 ? 2.978   8.375   -5.724  1.00 82.51 196 A 1 
ATOM 1559 O O   . ASN A 1 196 ? 3.592   9.302   -5.191  1.00 80.41 196 A 1 
ATOM 1560 C CB  . ASN A 1 196 ? 3.481   6.119   -6.874  1.00 77.53 196 A 1 
ATOM 1561 C CG  . ASN A 1 196 ? 4.355   6.718   -7.958  1.00 69.50 196 A 1 
ATOM 1562 O OD1 . ASN A 1 196 ? 5.277   7.472   -7.721  1.00 63.46 196 A 1 
ATOM 1563 N ND2 . ASN A 1 196 ? 4.085   6.384   -9.193  1.00 62.51 196 A 1 
ATOM 1564 N N   . VAL A 1 197 ? 1.858   8.589   -6.430  1.00 82.62 197 A 1 
ATOM 1565 C CA  . VAL A 1 197 ? 1.401   9.935   -6.789  1.00 83.24 197 A 1 
ATOM 1566 C C   . VAL A 1 197 ? -0.118  10.058  -6.870  1.00 84.84 197 A 1 
ATOM 1567 O O   . VAL A 1 197 ? -0.821  9.144   -7.303  1.00 84.27 197 A 1 
ATOM 1568 C CB  . VAL A 1 197 ? 2.081   10.403  -8.096  1.00 80.77 197 A 1 
ATOM 1569 C CG1 . VAL A 1 197 ? 1.642   9.620   -9.340  1.00 72.54 197 A 1 
ATOM 1570 C CG2 . VAL A 1 197 ? 1.872   11.901  -8.362  1.00 74.45 197 A 1 
ATOM 1571 N N   . ALA A 1 198 ? -0.627  11.235  -6.502  1.00 87.38 198 A 1 
ATOM 1572 C CA  . ALA A 1 198 ? -1.993  11.658  -6.768  1.00 88.15 198 A 1 
ATOM 1573 C C   . ALA A 1 198 ? -2.020  12.920  -7.633  1.00 87.97 198 A 1 
ATOM 1574 O O   . ALA A 1 198 ? -1.333  13.904  -7.352  1.00 86.94 198 A 1 
ATOM 1575 C CB  . ALA A 1 198 ? -2.736  11.854  -5.452  1.00 88.98 198 A 1 
ATOM 1576 N N   . GLY A 1 199 ? -2.851  12.903  -8.673  1.00 87.73 199 A 1 
ATOM 1577 C CA  . GLY A 1 199 ? -3.072  14.006  -9.595  1.00 87.98 199 A 1 
ATOM 1578 C C   . GLY A 1 199 ? -4.434  14.666  -9.380  1.00 89.86 199 A 1 
ATOM 1579 O O   . GLY A 1 199 ? -5.436  14.003  -9.114  1.00 89.54 199 A 1 
ATOM 1580 N N   . MET A 1 200 ? -4.493  15.977  -9.519  1.00 91.32 200 A 1 
ATOM 1581 C CA  . MET A 1 200 ? -5.707  16.789  -9.422  1.00 91.68 200 A 1 
ATOM 1582 C C   . MET A 1 200 ? -5.795  17.794  -10.570 1.00 90.67 200 A 1 
ATOM 1583 O O   . MET A 1 200 ? -4.799  18.154  -11.193 1.00 88.31 200 A 1 
ATOM 1584 C CB  . MET A 1 200 ? -5.734  17.539  -8.085  1.00 91.50 200 A 1 
ATOM 1585 C CG  . MET A 1 200 ? -5.836  16.620  -6.871  1.00 90.32 200 A 1 
ATOM 1586 S SD  . MET A 1 200 ? -5.071  17.339  -5.401  1.00 88.85 200 A 1 
ATOM 1587 C CE  . MET A 1 200 ? -3.340  16.968  -5.782  1.00 80.27 200 A 1 
ATOM 1588 N N   . GLY A 1 201 ? -6.985  18.315  -10.830 1.00 90.78 201 A 1 
ATOM 1589 C CA  . GLY A 1 201 ? -7.191  19.273  -11.912 1.00 91.25 201 A 1 
ATOM 1590 C C   . GLY A 1 201 ? -7.169  18.599  -13.284 1.00 91.89 201 A 1 
ATOM 1591 O O   . GLY A 1 201 ? -7.983  17.712  -13.545 1.00 90.52 201 A 1 
ATOM 1592 N N   . TYR A 1 202 ? -6.287  19.069  -14.181 1.00 89.53 202 A 1 
ATOM 1593 C CA  . TYR A 1 202 ? -6.239  18.592  -15.561 1.00 88.87 202 A 1 
ATOM 1594 C C   . TYR A 1 202 ? -5.875  17.106  -15.659 1.00 88.70 202 A 1 
ATOM 1595 O O   . TYR A 1 202 ? -6.574  16.377  -16.363 1.00 87.59 202 A 1 
ATOM 1596 C CB  . TYR A 1 202 ? -5.266  19.449  -16.371 1.00 87.98 202 A 1 
ATOM 1597 C CG  . TYR A 1 202 ? -5.142  19.016  -17.819 1.00 87.19 202 A 1 
ATOM 1598 C CD1 . TYR A 1 202 ? -4.000  18.312  -18.247 1.00 84.07 202 A 1 
ATOM 1599 C CD2 . TYR A 1 202 ? -6.185  19.281  -18.725 1.00 84.01 202 A 1 
ATOM 1600 C CE1 . TYR A 1 202 ? -3.898  17.886  -19.581 1.00 82.46 202 A 1 
ATOM 1601 C CE2 . TYR A 1 202 ? -6.088  18.851  -20.062 1.00 82.39 202 A 1 
ATOM 1602 C CZ  . TYR A 1 202 ? -4.942  18.153  -20.488 1.00 83.10 202 A 1 
ATOM 1603 O OH  . TYR A 1 202 ? -4.849  17.731  -21.775 1.00 81.38 202 A 1 
ATOM 1604 N N   . ASP A 1 203 ? -4.865  16.651  -14.928 1.00 87.40 203 A 1 
ATOM 1605 C CA  . ASP A 1 203 ? -4.387  15.264  -14.991 1.00 85.95 203 A 1 
ATOM 1606 C C   . ASP A 1 203 ? -5.470  14.281  -14.538 1.00 87.40 203 A 1 
ATOM 1607 O O   . ASP A 1 203 ? -5.807  13.351  -15.274 1.00 86.21 203 A 1 
ATOM 1608 C CB  . ASP A 1 203 ? -3.090  15.121  -14.173 1.00 81.65 203 A 1 
ATOM 1609 C CG  . ASP A 1 203 ? -1.948  15.968  -14.757 1.00 72.84 203 A 1 
ATOM 1610 O OD1 . ASP A 1 203 ? -1.918  16.158  -15.996 1.00 65.70 203 A 1 
ATOM 1611 O OD2 . ASP A 1 203 ? -1.174  16.532  -13.958 1.00 65.42 203 A 1 
ATOM 1612 N N   . ALA A 1 204 ? -6.145  14.563  -13.425 1.00 88.14 204 A 1 
ATOM 1613 C CA  . ALA A 1 204 ? -7.281  13.762  -12.970 1.00 89.54 204 A 1 
ATOM 1614 C C   . ALA A 1 204 ? -8.441  13.748  -13.981 1.00 90.24 204 A 1 
ATOM 1615 O O   . ALA A 1 204 ? -9.110  12.731  -14.172 1.00 89.94 204 A 1 
ATOM 1616 C CB  . ALA A 1 204 ? -7.747  14.314  -11.619 1.00 89.61 204 A 1 
ATOM 1617 N N   . ALA A 1 205 ? -8.690  14.876  -14.669 1.00 91.37 205 A 1 
ATOM 1618 C CA  . ALA A 1 205 ? -9.717  14.948  -15.707 1.00 91.90 205 A 1 
ATOM 1619 C C   . ALA A 1 205 ? -9.349  14.110  -16.945 1.00 92.21 205 A 1 
ATOM 1620 O O   . ALA A 1 205 ? -10.225 13.449  -17.508 1.00 91.27 205 A 1 
ATOM 1621 C CB  . ALA A 1 205 ? -9.970  16.420  -16.058 1.00 91.87 205 A 1 
ATOM 1622 N N   . VAL A 1 206 ? -8.078  14.123  -17.369 1.00 89.53 206 A 1 
ATOM 1623 C CA  . VAL A 1 206 ? -7.573  13.273  -18.462 1.00 88.96 206 A 1 
ATOM 1624 C C   . VAL A 1 206 ? -7.738  11.807  -18.103 1.00 89.56 206 A 1 
ATOM 1625 O O   . VAL A 1 206 ? -8.318  11.055  -18.893 1.00 89.10 206 A 1 
ATOM 1626 C CB  . VAL A 1 206 ? -6.100  13.576  -18.791 1.00 87.44 206 A 1 
ATOM 1627 C CG1 . VAL A 1 206 ? -5.500  12.557  -19.775 1.00 83.84 206 A 1 
ATOM 1628 C CG2 . VAL A 1 206 ? -5.959  14.955  -19.442 1.00 83.71 206 A 1 
ATOM 1629 N N   . ASN A 1 207 ? -7.298  11.412  -16.913 1.00 89.69 207 A 1 
ATOM 1630 C CA  . ASN A 1 207 ? -7.345  10.018  -16.495 1.00 88.46 207 A 1 
ATOM 1631 C C   . ASN A 1 207 ? -8.787  9.512   -16.348 1.00 89.36 207 A 1 
ATOM 1632 O O   . ASN A 1 207 ? -9.121  8.431   -16.817 1.00 88.06 207 A 1 
ATOM 1633 C CB  . ASN A 1 207 ? -6.498  9.843   -15.222 1.00 85.28 207 A 1 
ATOM 1634 C CG  . ASN A 1 207 ? -6.113  8.386   -15.018 1.00 77.43 207 A 1 
ATOM 1635 O OD1 . ASN A 1 207 ? -6.598  7.483   -15.663 1.00 68.57 207 A 1 
ATOM 1636 N ND2 . ASN A 1 207 ? -5.194  8.113   -14.140 1.00 67.54 207 A 1 
ATOM 1637 N N   . ARG A 1 208 ? -9.705  10.350  -15.866 1.00 91.31 208 A 1 
ATOM 1638 C CA  . ARG A 1 208 ? -11.136 10.019  -15.833 1.00 91.71 208 A 1 
ATOM 1639 C C   . ARG A 1 208 ? -11.719 9.771   -17.226 1.00 92.50 208 A 1 
ATOM 1640 O O   . ARG A 1 208 ? -12.510 8.847   -17.405 1.00 91.62 208 A 1 
ATOM 1641 C CB  . ARG A 1 208 ? -11.886 11.129  -15.088 1.00 91.15 208 A 1 
ATOM 1642 C CG  . ARG A 1 208 ? -13.301 10.678  -14.703 1.00 83.44 208 A 1 
ATOM 1643 C CD  . ARG A 1 208 ? -13.986 11.744  -13.841 1.00 82.44 208 A 1 
ATOM 1644 N NE  . ARG A 1 208 ? -15.258 11.240  -13.286 1.00 76.98 208 A 1 
ATOM 1645 C CZ  . ARG A 1 208 ? -15.496 10.894  -12.026 1.00 71.64 208 A 1 
ATOM 1646 N NH1 . ARG A 1 208 ? -14.590 10.983  -11.092 1.00 63.25 208 A 1 
ATOM 1647 N NH2 . ARG A 1 208 ? -16.664 10.448  -11.675 1.00 62.86 208 A 1 
ATOM 1648 N N   . VAL A 1 209 ? -11.341 10.583  -18.223 1.00 91.52 209 A 1 
ATOM 1649 C CA  . VAL A 1 209 ? -11.747 10.361  -19.623 1.00 92.11 209 A 1 
ATOM 1650 C C   . VAL A 1 209 ? -11.124 9.077   -20.162 1.00 92.76 209 A 1 
ATOM 1651 O O   . VAL A 1 209 ? -11.829 8.293   -20.797 1.00 92.24 209 A 1 
ATOM 1652 C CB  . VAL A 1 209 ? -11.407 11.571  -20.517 1.00 92.23 209 A 1 
ATOM 1653 C CG1 . VAL A 1 209 ? -11.647 11.294  -22.008 1.00 88.91 209 A 1 
ATOM 1654 C CG2 . VAL A 1 209 ? -12.286 12.775  -20.147 1.00 88.62 209 A 1 
ATOM 1655 N N   . PHE A 1 210 ? -9.843  8.851   -19.903 1.00 90.66 210 A 1 
ATOM 1656 C CA  . PHE A 1 210 ? -9.117  7.663   -20.343 1.00 89.57 210 A 1 
ATOM 1657 C C   . PHE A 1 210 ? -9.719  6.374   -19.776 1.00 90.07 210 A 1 
ATOM 1658 O O   . PHE A 1 210 ? -10.052 5.471   -20.544 1.00 89.63 210 A 1 
ATOM 1659 C CB  . PHE A 1 210 ? -7.648  7.812   -19.943 1.00 88.02 210 A 1 
ATOM 1660 C CG  . PHE A 1 210 ? -6.802  6.597   -20.259 1.00 86.20 210 A 1 
ATOM 1661 C CD1 . PHE A 1 210 ? -6.336  5.772   -19.218 1.00 82.03 210 A 1 
ATOM 1662 C CD2 . PHE A 1 210 ? -6.480  6.293   -21.591 1.00 81.42 210 A 1 
ATOM 1663 C CE1 . PHE A 1 210 ? -5.533  4.660   -19.512 1.00 79.78 210 A 1 
ATOM 1664 C CE2 . PHE A 1 210 ? -5.680  5.177   -21.884 1.00 79.74 210 A 1 
ATOM 1665 C CZ  . PHE A 1 210 ? -5.200  4.364   -20.845 1.00 80.77 210 A 1 
ATOM 1666 N N   . ASN A 1 211 ? -9.949  6.316   -18.461 1.00 89.74 211 A 1 
ATOM 1667 C CA  . ASN A 1 211 ? -10.536 5.158   -17.791 1.00 88.71 211 A 1 
ATOM 1668 C C   . ASN A 1 211 ? -11.955 4.885   -18.286 1.00 89.63 211 A 1 
ATOM 1669 O O   . ASN A 1 211 ? -12.248 3.754   -18.659 1.00 88.80 211 A 1 
ATOM 1670 C CB  . ASN A 1 211 ? -10.446 5.353   -16.266 1.00 87.06 211 A 1 
ATOM 1671 C CG  . ASN A 1 211 ? -9.025  5.155   -15.755 1.00 83.29 211 A 1 
ATOM 1672 O OD1 . ASN A 1 211 ? -8.210  4.494   -16.378 1.00 75.82 211 A 1 
ATOM 1673 N ND2 . ASN A 1 211 ? -8.683  5.696   -14.616 1.00 74.57 211 A 1 
ATOM 1674 N N   . ARG A 1 212 ? -12.791 5.919   -18.456 1.00 90.47 212 A 1 
ATOM 1675 C CA  . ARG A 1 212 ? -14.125 5.746   -19.058 1.00 91.16 212 A 1 
ATOM 1676 C C   . ARG A 1 212 ? -14.057 5.140   -20.464 1.00 92.42 212 A 1 
ATOM 1677 O O   . ARG A 1 212 ? -14.839 4.257   -20.786 1.00 91.81 212 A 1 
ATOM 1678 C CB  . ARG A 1 212 ? -14.861 7.091   -19.071 1.00 91.29 212 A 1 
ATOM 1679 C CG  . ARG A 1 212 ? -16.299 6.919   -19.603 1.00 85.97 212 A 1 
ATOM 1680 C CD  . ARG A 1 212 ? -17.052 8.246   -19.636 1.00 83.35 212 A 1 
ATOM 1681 N NE  . ARG A 1 212 ? -16.442 9.177   -20.621 1.00 74.81 212 A 1 
ATOM 1682 C CZ  . ARG A 1 212 ? -16.680 10.472  -20.711 1.00 68.56 212 A 1 
ATOM 1683 N NH1 . ARG A 1 212 ? -17.525 11.075  -19.927 1.00 62.02 212 A 1 
ATOM 1684 N NH2 . ARG A 1 212 ? -16.052 11.178  -21.593 1.00 57.58 212 A 1 
ATOM 1685 N N   . LEU A 1 213 ? -13.136 5.607   -21.314 1.00 91.13 213 A 1 
ATOM 1686 C CA  . LEU A 1 213 ? -12.980 5.048   -22.664 1.00 91.13 213 A 1 
ATOM 1687 C C   . LEU A 1 213 ? -12.506 3.585   -22.631 1.00 91.41 213 A 1 
ATOM 1688 O O   . LEU A 1 213 ? -12.932 2.798   -23.475 1.00 90.64 213 A 1 
ATOM 1689 C CB  . LEU A 1 213 ? -12.001 5.918   -23.472 1.00 91.82 213 A 1 
ATOM 1690 C CG  . LEU A 1 213 ? -12.521 7.315   -23.866 1.00 90.78 213 A 1 
ATOM 1691 C CD1 . LEU A 1 213 ? -11.394 8.101   -24.541 1.00 87.01 213 A 1 
ATOM 1692 C CD2 . LEU A 1 213 ? -13.693 7.263   -24.845 1.00 87.14 213 A 1 
ATOM 1693 N N   . LYS A 1 214 ? -11.656 3.221   -21.668 1.00 89.24 214 A 1 
ATOM 1694 C CA  . LYS A 1 214 ? -11.264 1.817   -21.441 1.00 87.31 214 A 1 
ATOM 1695 C C   . LYS A 1 214 ? -12.440 0.967   -20.971 1.00 88.30 214 A 1 
ATOM 1696 O O   . LYS A 1 214 ? -12.603 -0.137  -21.476 1.00 86.92 214 A 1 
ATOM 1697 C CB  . LYS A 1 214 ? -10.128 1.724   -20.420 1.00 84.63 214 A 1 
ATOM 1698 C CG  . LYS A 1 214 ? -8.778  2.184   -20.981 1.00 78.12 214 A 1 
ATOM 1699 C CD  . LYS A 1 214 ? -7.671  2.077   -19.928 1.00 75.58 214 A 1 
ATOM 1700 C CE  . LYS A 1 214 ? -7.332  0.624   -19.574 1.00 68.66 214 A 1 
ATOM 1701 N NZ  . LYS A 1 214 ? -6.350  0.567   -18.462 1.00 63.64 214 A 1 
ATOM 1702 N N   . ASP A 1 215 ? -13.267 1.487   -20.072 1.00 88.29 215 A 1 
ATOM 1703 C CA  . ASP A 1 215 ? -14.468 0.802   -19.583 1.00 88.71 215 A 1 
ATOM 1704 C C   . ASP A 1 215 ? -15.511 0.612   -20.698 1.00 90.86 215 A 1 
ATOM 1705 O O   . ASP A 1 215 ? -16.197 -0.405  -20.747 1.00 90.59 215 A 1 
ATOM 1706 C CB  . ASP A 1 215 ? -15.067 1.579   -18.396 1.00 86.60 215 A 1 
ATOM 1707 C CG  . ASP A 1 215 ? -14.170 1.641   -17.148 1.00 82.65 215 A 1 
ATOM 1708 O OD1 . ASP A 1 215 ? -13.274 0.775   -17.002 1.00 79.66 215 A 1 
ATOM 1709 O OD2 . ASP A 1 215 ? -14.401 2.564   -16.332 1.00 78.81 215 A 1 
ATOM 1710 N N   . GLU A 1 216 ? -15.564 1.539   -21.671 1.00 90.04 216 A 1 
ATOM 1711 C CA  . GLU A 1 216 ? -16.328 1.393   -22.927 1.00 91.21 216 A 1 
ATOM 1712 C C   . GLU A 1 216 ? -15.729 0.342   -23.898 1.00 91.71 216 A 1 
ATOM 1713 O O   . GLU A 1 216 ? -16.216 0.194   -25.021 1.00 89.68 216 A 1 
ATOM 1714 C CB  . GLU A 1 216 ? -16.443 2.762   -23.636 1.00 91.85 216 A 1 
ATOM 1715 C CG  . GLU A 1 216 ? -17.365 3.796   -22.957 1.00 88.55 216 A 1 
ATOM 1716 C CD  . GLU A 1 216 ? -17.269 5.203   -23.608 1.00 87.38 216 A 1 
ATOM 1717 O OE1 . GLU A 1 216 ? -17.667 6.194   -22.948 1.00 80.32 216 A 1 
ATOM 1718 O OE2 . GLU A 1 216 ? -16.802 5.338   -24.778 1.00 82.46 216 A 1 
ATOM 1719 N N   . GLY A 1 217 ? -14.653 -0.341  -23.519 1.00 89.83 217 A 1 
ATOM 1720 C CA  . GLY A 1 217 ? -13.989 -1.366  -24.342 1.00 89.40 217 A 1 
ATOM 1721 C C   . GLY A 1 217 ? -13.022 -0.817  -25.391 1.00 90.32 217 A 1 
ATOM 1722 O O   . GLY A 1 217 ? -12.524 -1.574  -26.229 1.00 88.22 217 A 1 
ATOM 1723 N N   . ARG A 1 218 ? -12.728 0.498   -25.379 1.00 89.17 218 A 1 
ATOM 1724 C CA  . ARG A 1 218 ? -11.761 1.079   -26.315 1.00 89.25 218 A 1 
ATOM 1725 C C   . ARG A 1 218 ? -10.339 0.763   -25.865 1.00 88.53 218 A 1 
ATOM 1726 O O   . ARG A 1 218 ? -9.974  0.951   -24.708 1.00 85.32 218 A 1 
ATOM 1727 C CB  . ARG A 1 218 ? -11.962 2.584   -26.490 1.00 90.21 218 A 1 
ATOM 1728 C CG  . ARG A 1 218 ? -13.382 2.947   -26.926 1.00 88.11 218 A 1 
ATOM 1729 C CD  . ARG A 1 218 ? -13.453 4.444   -27.227 1.00 83.23 218 A 1 
ATOM 1730 N NE  . ARG A 1 218 ? -14.845 4.892   -27.374 1.00 77.28 218 A 1 
ATOM 1731 C CZ  . ARG A 1 218 ? -15.292 5.900   -28.088 1.00 71.19 218 A 1 
ATOM 1732 N NH1 . ARG A 1 218 ? -14.514 6.633   -28.835 1.00 64.45 218 A 1 
ATOM 1733 N NH2 . ARG A 1 218 ? -16.561 6.187   -28.043 1.00 65.17 218 A 1 
ATOM 1734 N N   . SER A 1 219 ? -9.502  0.355   -26.821 1.00 87.88 219 A 1 
ATOM 1735 C CA  . SER A 1 219 ? -8.088  0.067   -26.590 1.00 85.66 219 A 1 
ATOM 1736 C C   . SER A 1 219 ? -7.226  0.658   -27.705 1.00 85.79 219 A 1 
ATOM 1737 O O   . SER A 1 219 ? -7.717  0.991   -28.786 1.00 80.27 219 A 1 
ATOM 1738 C CB  . SER A 1 219 ? -7.882  -1.446  -26.411 1.00 81.70 219 A 1 
ATOM 1739 O OG  . SER A 1 219 ? -8.138  -2.124  -27.621 1.00 75.38 219 A 1 
ATOM 1740 N N   . GLY A 1 220 ? -5.929  0.840   -27.437 1.00 84.56 220 A 1 
ATOM 1741 C CA  . GLY A 1 220 ? -4.965  1.300   -28.435 1.00 84.65 220 A 1 
ATOM 1742 C C   . GLY A 1 220 ? -3.984  2.348   -27.914 1.00 85.96 220 A 1 
ATOM 1743 O O   . GLY A 1 220 ? -4.254  3.080   -26.964 1.00 83.25 220 A 1 
ATOM 1744 N N   . LYS A 1 221 ? -2.833  2.457   -28.599 1.00 82.23 221 A 1 
ATOM 1745 C CA  . LYS A 1 221 ? -1.720  3.358   -28.231 1.00 82.53 221 A 1 
ATOM 1746 C C   . LYS A 1 221 ? -2.115  4.840   -28.226 1.00 85.79 221 A 1 
ATOM 1747 O O   . LYS A 1 221 ? -1.538  5.626   -27.489 1.00 84.07 221 A 1 
ATOM 1748 C CB  . LYS A 1 221 ? -0.524  3.134   -29.183 1.00 79.65 221 A 1 
ATOM 1749 C CG  . LYS A 1 221 ? 0.081   1.722   -29.082 1.00 72.99 221 A 1 
ATOM 1750 C CD  . LYS A 1 221 ? 1.299   1.573   -30.016 1.00 70.76 221 A 1 
ATOM 1751 C CE  . LYS A 1 221 ? 1.889   0.162   -29.918 1.00 62.95 221 A 1 
ATOM 1752 N NZ  . LYS A 1 221 ? 3.062   -0.025  -30.822 1.00 55.23 221 A 1 
ATOM 1753 N N   . TRP A 1 222 ? -3.116  5.209   -29.030 1.00 88.63 222 A 1 
ATOM 1754 C CA  . TRP A 1 222 ? -3.581  6.592   -29.174 1.00 90.37 222 A 1 
ATOM 1755 C C   . TRP A 1 222 ? -4.637  7.001   -28.143 1.00 90.52 222 A 1 
ATOM 1756 O O   . TRP A 1 222 ? -4.955  8.182   -28.043 1.00 87.84 222 A 1 
ATOM 1757 C CB  . TRP A 1 222 ? -4.088  6.784   -30.609 1.00 89.88 222 A 1 
ATOM 1758 C CG  . TRP A 1 222 ? -3.028  6.593   -31.649 1.00 88.88 222 A 1 
ATOM 1759 C CD1 . TRP A 1 222 ? -2.841  5.489   -32.409 1.00 83.37 222 A 1 
ATOM 1760 C CD2 . TRP A 1 222 ? -1.978  7.527   -32.040 1.00 85.80 222 A 1 
ATOM 1761 N NE1 . TRP A 1 222 ? -1.748  5.674   -33.237 1.00 80.73 222 A 1 
ATOM 1762 C CE2 . TRP A 1 222 ? -1.184  6.912   -33.053 1.00 83.52 222 A 1 
ATOM 1763 C CE3 . TRP A 1 222 ? -1.629  8.834   -31.641 1.00 78.33 222 A 1 
ATOM 1764 C CZ2 . TRP A 1 222 ? -0.093  7.565   -33.646 1.00 80.92 222 A 1 
ATOM 1765 C CZ3 . TRP A 1 222 ? -0.534  9.496   -32.231 1.00 76.16 222 A 1 
ATOM 1766 C CH2 . TRP A 1 222 ? 0.234   8.867   -33.233 1.00 74.98 222 A 1 
ATOM 1767 N N   . LEU A 1 223 ? -5.168  6.067   -27.358 1.00 88.41 223 A 1 
ATOM 1768 C CA  . LEU A 1 223 ? -6.299  6.310   -26.458 1.00 88.78 223 A 1 
ATOM 1769 C C   . LEU A 1 223 ? -5.992  7.390   -25.411 1.00 89.16 223 A 1 
ATOM 1770 O O   . LEU A 1 223 ? -6.819  8.268   -25.163 1.00 88.50 223 A 1 
ATOM 1771 C CB  . LEU A 1 223 ? -6.680  4.975   -25.790 1.00 88.54 223 A 1 
ATOM 1772 C CG  . LEU A 1 223 ? -7.997  5.043   -25.000 1.00 84.30 223 A 1 
ATOM 1773 C CD1 . LEU A 1 223 ? -9.185  5.275   -25.932 1.00 78.94 223 A 1 
ATOM 1774 C CD2 . LEU A 1 223 ? -8.213  3.734   -24.250 1.00 79.26 223 A 1 
ATOM 1775 N N   . TYR A 1 224 ? -4.777  7.368   -24.855 1.00 87.53 224 A 1 
ATOM 1776 C CA  . TYR A 1 224 ? -4.326  8.384   -23.909 1.00 86.16 224 A 1 
ATOM 1777 C C   . TYR A 1 224 ? -4.208  9.760   -24.575 1.00 87.27 224 A 1 
ATOM 1778 O O   . TYR A 1 224 ? -4.748  10.740  -24.065 1.00 86.89 224 A 1 
ATOM 1779 C CB  . TYR A 1 224 ? -3.001  7.947   -23.276 1.00 83.99 224 A 1 
ATOM 1780 C CG  . TYR A 1 224 ? -2.549  8.892   -22.181 1.00 80.86 224 A 1 
ATOM 1781 C CD1 . TYR A 1 224 ? -1.544  9.844   -22.434 1.00 77.69 224 A 1 
ATOM 1782 C CD2 . TYR A 1 224 ? -3.168  8.840   -20.914 1.00 75.57 224 A 1 
ATOM 1783 C CE1 . TYR A 1 224 ? -1.149  10.738  -21.419 1.00 73.54 224 A 1 
ATOM 1784 C CE2 . TYR A 1 224 ? -2.780  9.734   -19.898 1.00 72.66 224 A 1 
ATOM 1785 C CZ  . TYR A 1 224 ? -1.765  10.683  -20.150 1.00 73.29 224 A 1 
ATOM 1786 O OH  . TYR A 1 224 ? -1.387  11.550  -19.173 1.00 71.60 224 A 1 
ATOM 1787 N N   . ILE A 1 225 ? -3.616  9.838   -25.771 1.00 86.36 225 A 1 
ATOM 1788 C CA  . ILE A 1 225 ? -3.463  11.092  -26.529 1.00 86.78 225 A 1 
ATOM 1789 C C   . ILE A 1 225 ? -4.834  11.688  -26.883 1.00 88.26 225 A 1 
ATOM 1790 O O   . ILE A 1 225 ? -5.044  12.891  -26.737 1.00 88.16 225 A 1 
ATOM 1791 C CB  . ILE A 1 225 ? -2.595  10.861  -27.791 1.00 85.70 225 A 1 
ATOM 1792 C CG1 . ILE A 1 225 ? -1.177  10.395  -27.374 1.00 80.54 225 A 1 
ATOM 1793 C CG2 . ILE A 1 225 ? -2.522  12.138  -28.650 1.00 79.19 225 A 1 
ATOM 1794 C CD1 . ILE A 1 225 ? -0.256  10.018  -28.540 1.00 70.50 225 A 1 
ATOM 1795 N N   . ILE A 1 226 ? -5.790  10.855  -27.291 1.00 89.20 226 A 1 
ATOM 1796 C CA  . ILE A 1 226 ? -7.173  11.274  -27.550 1.00 90.28 226 A 1 
ATOM 1797 C C   . ILE A 1 226 ? -7.806  11.829  -26.269 1.00 90.92 226 A 1 
ATOM 1798 O O   . ILE A 1 226 ? -8.475  12.864  -26.312 1.00 90.44 226 A 1 
ATOM 1799 C CB  . ILE A 1 226 ? -7.987  10.094  -28.135 1.00 90.58 226 A 1 
ATOM 1800 C CG1 . ILE A 1 226 ? -7.480  9.749   -29.556 1.00 85.71 226 A 1 
ATOM 1801 C CG2 . ILE A 1 226 ? -9.492  10.415  -28.180 1.00 84.03 226 A 1 
ATOM 1802 C CD1 . ILE A 1 226 ? -7.973  8.389   -30.078 1.00 75.20 226 A 1 
ATOM 1803 N N   . SER A 1 227 ? -7.578  11.192  -25.122 1.00 89.09 227 A 1 
ATOM 1804 C CA  . SER A 1 227 ? -8.099  11.641  -23.826 1.00 89.01 227 A 1 
ATOM 1805 C C   . SER A 1 227 ? -7.512  12.993  -23.414 1.00 89.38 227 A 1 
ATOM 1806 O O   . SER A 1 227 ? -8.256  13.889  -23.005 1.00 88.84 227 A 1 
ATOM 1807 C CB  . SER A 1 227 ? -7.821  10.591  -22.747 1.00 89.45 227 A 1 
ATOM 1808 O OG  . SER A 1 227 ? -8.391  9.356   -23.137 1.00 84.98 227 A 1 
ATOM 1809 N N   . VAL A 1 228 ? -6.201  13.185  -23.609 1.00 87.26 228 A 1 
ATOM 1810 C CA  . VAL A 1 228 ? -5.490  14.457  -23.417 1.00 86.07 228 A 1 
ATOM 1811 C C   . VAL A 1 228 ? -6.086  15.545  -24.310 1.00 87.47 228 A 1 
ATOM 1812 O O   . VAL A 1 228 ? -6.505  16.589  -23.809 1.00 87.23 228 A 1 
ATOM 1813 C CB  . VAL A 1 228 ? -3.978  14.270  -23.687 1.00 84.00 228 A 1 
ATOM 1814 C CG1 . VAL A 1 228 ? -3.214  15.594  -23.777 1.00 80.26 228 A 1 
ATOM 1815 C CG2 . VAL A 1 228 ? -3.317  13.440  -22.582 1.00 80.51 228 A 1 
ATOM 1816 N N   . ALA A 1 229 ? -6.198  15.302  -25.620 1.00 88.35 229 A 1 
ATOM 1817 C CA  . ALA A 1 229 ? -6.713  16.277  -26.582 1.00 88.70 229 A 1 
ATOM 1818 C C   . ALA A 1 229 ? -8.175  16.656  -26.291 1.00 89.33 229 A 1 
ATOM 1819 O O   . ALA A 1 229 ? -8.513  17.840  -26.221 1.00 88.52 229 A 1 
ATOM 1820 C CB  . ALA A 1 229 ? -6.546  15.698  -27.994 1.00 88.14 229 A 1 
ATOM 1821 N N   . LYS A 1 230 ? -9.033  15.662  -26.048 1.00 91.72 230 A 1 
ATOM 1822 C CA  . LYS A 1 230 ? -10.448 15.867  -25.716 1.00 91.65 230 A 1 
ATOM 1823 C C   . LYS A 1 230 ? -10.614 16.680  -24.436 1.00 92.00 230 A 1 
ATOM 1824 O O   . LYS A 1 230 ? -11.422 17.607  -24.398 1.00 90.43 230 A 1 
ATOM 1825 C CB  . LYS A 1 230 ? -11.136 14.497  -25.620 1.00 90.88 230 A 1 
ATOM 1826 C CG  . LYS A 1 230 ? -12.652 14.615  -25.411 1.00 81.10 230 A 1 
ATOM 1827 C CD  . LYS A 1 230 ? -13.309 13.231  -25.448 1.00 79.03 230 A 1 
ATOM 1828 C CE  . LYS A 1 230 ? -14.834 13.372  -25.317 1.00 72.12 230 A 1 
ATOM 1829 N NZ  . LYS A 1 230 ? -15.518 12.068  -25.515 1.00 64.16 230 A 1 
ATOM 1830 N N   . THR A 1 231 ? -9.826  16.365  -23.417 1.00 90.61 231 A 1 
ATOM 1831 C CA  . THR A 1 231 ? -9.849  17.102  -22.151 1.00 90.61 231 A 1 
ATOM 1832 C C   . THR A 1 231 ? -9.345  18.526  -22.353 1.00 90.44 231 A 1 
ATOM 1833 O O   . THR A 1 231 ? -10.008 19.469  -21.934 1.00 89.04 231 A 1 
ATOM 1834 C CB  . THR A 1 231 ? -9.040  16.373  -21.070 1.00 90.56 231 A 1 
ATOM 1835 O OG1 . THR A 1 231 ? -9.534  15.061  -20.943 1.00 85.60 231 A 1 
ATOM 1836 C CG2 . THR A 1 231 ? -9.184  17.039  -19.708 1.00 85.53 231 A 1 
ATOM 1837 N N   . MET A 1 232 ? -8.249  18.717  -23.093 1.00 89.64 232 A 1 
ATOM 1838 C CA  . MET A 1 232 ? -7.621  20.020  -23.331 1.00 88.45 232 A 1 
ATOM 1839 C C   . MET A 1 232 ? -8.566  21.043  -23.984 1.00 88.84 232 A 1 
ATOM 1840 O O   . MET A 1 232 ? -8.527  22.233  -23.650 1.00 87.06 232 A 1 
ATOM 1841 C CB  . MET A 1 232 ? -6.390  19.776  -24.207 1.00 86.12 232 A 1 
ATOM 1842 C CG  . MET A 1 232 ? -5.539  21.017  -24.374 1.00 78.50 232 A 1 
ATOM 1843 S SD  . MET A 1 232 ? -4.783  21.608  -22.844 1.00 75.18 232 A 1 
ATOM 1844 C CE  . MET A 1 232 ? -3.655  22.760  -23.638 1.00 65.03 232 A 1 
ATOM 1845 N N   . LEU A 1 233 ? -9.439  20.604  -24.889 1.00 89.07 233 A 1 
ATOM 1846 C CA  . LEU A 1 233 ? -10.404 21.473  -25.564 1.00 88.65 233 A 1 
ATOM 1847 C C   . LEU A 1 233 ? -11.432 22.059  -24.589 1.00 88.40 233 A 1 
ATOM 1848 O O   . LEU A 1 233 ? -11.713 23.262  -24.663 1.00 85.84 233 A 1 
ATOM 1849 C CB  . LEU A 1 233 ? -11.079 20.688  -26.708 1.00 88.13 233 A 1 
ATOM 1850 C CG  . LEU A 1 233 ? -10.152 20.392  -27.902 1.00 82.03 233 A 1 
ATOM 1851 C CD1 . LEU A 1 233 ? -10.853 19.436  -28.871 1.00 76.71 233 A 1 
ATOM 1852 C CD2 . LEU A 1 233 ? -9.763  21.658  -28.664 1.00 76.20 233 A 1 
ATOM 1853 N N   . GLY A 1 234 ? -11.941 21.247  -23.670 1.00 89.95 234 A 1 
ATOM 1854 C CA  . GLY A 1 234 ? -13.004 21.627  -22.729 1.00 90.12 234 A 1 
ATOM 1855 C C   . GLY A 1 234 ? -12.529 22.093  -21.350 1.00 91.40 234 A 1 
ATOM 1856 O O   . GLY A 1 234 ? -13.285 22.751  -20.638 1.00 89.01 234 A 1 
ATOM 1857 N N   . TYR A 1 235 ? -11.293 21.790  -20.960 1.00 89.39 235 A 1 
ATOM 1858 C CA  . TYR A 1 235 ? -10.821 22.031  -19.600 1.00 89.80 235 A 1 
ATOM 1859 C C   . TYR A 1 235 ? -10.627 23.521  -19.298 1.00 89.57 235 A 1 
ATOM 1860 O O   . TYR A 1 235 ? -10.078 24.293  -20.091 1.00 87.83 235 A 1 
ATOM 1861 C CB  . TYR A 1 235 ? -9.546  21.225  -19.317 1.00 89.95 235 A 1 
ATOM 1862 C CG  . TYR A 1 235 ? -9.152  21.251  -17.853 1.00 90.72 235 A 1 
ATOM 1863 C CD1 . TYR A 1 235 ? -8.160  22.139  -17.401 1.00 88.37 235 A 1 
ATOM 1864 C CD2 . TYR A 1 235 ? -9.810  20.410  -16.935 1.00 88.88 235 A 1 
ATOM 1865 C CE1 . TYR A 1 235 ? -7.830  22.189  -16.037 1.00 87.93 235 A 1 
ATOM 1866 C CE2 . TYR A 1 235 ? -9.484  20.461  -15.568 1.00 88.19 235 A 1 
ATOM 1867 C CZ  . TYR A 1 235 ? -8.493  21.354  -15.119 1.00 89.30 235 A 1 
ATOM 1868 O OH  . TYR A 1 235 ? -8.185  21.414  -13.799 1.00 87.93 235 A 1 
ATOM 1869 N N   . ARG A 1 236 ? -11.067 23.926  -18.109 1.00 90.94 236 A 1 
ATOM 1870 C CA  . ARG A 1 236 ? -10.837 25.251  -17.523 1.00 91.27 236 A 1 
ATOM 1871 C C   . ARG A 1 236 ? -10.135 25.081  -16.181 1.00 92.35 236 A 1 
ATOM 1872 O O   . ARG A 1 236 ? -10.529 24.223  -15.391 1.00 89.80 236 A 1 
ATOM 1873 C CB  . ARG A 1 236 ? -12.165 26.009  -17.368 1.00 89.90 236 A 1 
ATOM 1874 C CG  . ARG A 1 236 ? -12.835 26.306  -18.718 1.00 83.27 236 A 1 
ATOM 1875 C CD  . ARG A 1 236 ? -14.103 27.140  -18.520 1.00 77.51 236 A 1 
ATOM 1876 N NE  . ARG A 1 236 ? -14.788 27.418  -19.797 1.00 69.52 236 A 1 
ATOM 1877 C CZ  . ARG A 1 236 ? -15.877 28.152  -19.966 1.00 60.35 236 A 1 
ATOM 1878 N NH1 . ARG A 1 236 ? -16.484 28.732  -18.973 1.00 54.96 236 A 1 
ATOM 1879 N NH2 . ARG A 1 236 ? -16.385 28.314  -21.155 1.00 52.99 236 A 1 
ATOM 1880 N N   . SER A 1 237 ? -9.128  25.924  -15.933 1.00 90.82 237 A 1 
ATOM 1881 C CA  . SER A 1 237 ? -8.454  25.970  -14.637 1.00 90.79 237 A 1 
ATOM 1882 C C   . SER A 1 237 ? -9.460  26.232  -13.515 1.00 91.51 237 A 1 
ATOM 1883 O O   . SER A 1 237 ? -10.416 26.994  -13.694 1.00 89.43 237 A 1 
ATOM 1884 C CB  . SER A 1 237 ? -7.375  27.052  -14.608 1.00 88.21 237 A 1 
ATOM 1885 O OG  . SER A 1 237 ? -6.443  26.849  -15.656 1.00 80.40 237 A 1 
ATOM 1886 N N   . LYS A 1 238 ? -9.229  25.617  -12.379 1.00 92.19 238 A 1 
ATOM 1887 C CA  . LYS A 1 238 ? -10.083 25.691  -11.195 1.00 93.27 238 A 1 
ATOM 1888 C C   . LYS A 1 238 ? -9.416  26.544  -10.126 1.00 94.61 238 A 1 
ATOM 1889 O O   . LYS A 1 238 ? -8.192  26.644  -10.092 1.00 93.10 238 A 1 
ATOM 1890 C CB  . LYS A 1 238 ? -10.383 24.274  -10.690 1.00 91.93 238 A 1 
ATOM 1891 C CG  . LYS A 1 238 ? -11.098 23.404  -11.732 1.00 90.63 238 A 1 
ATOM 1892 C CD  . LYS A 1 238 ? -11.428 22.035  -11.132 1.00 88.46 238 A 1 
ATOM 1893 C CE  . LYS A 1 238 ? -12.184 21.158  -12.127 1.00 83.63 238 A 1 
ATOM 1894 N NZ  . LYS A 1 238 ? -12.721 19.952  -11.455 1.00 76.55 238 A 1 
ATOM 1895 N N   . LYS A 1 239 ? -10.206 27.162  -9.254  1.00 94.33 239 A 1 
ATOM 1896 C CA  . LYS A 1 239 ? -9.686  27.911  -8.105  1.00 95.05 239 A 1 
ATOM 1897 C C   . LYS A 1 239 ? -9.287  26.929  -7.011  1.00 95.68 239 A 1 
ATOM 1898 O O   . LYS A 1 239 ? -10.147 26.184  -6.553  1.00 93.95 239 A 1 
ATOM 1899 C CB  . LYS A 1 239 ? -10.755 28.887  -7.594  1.00 94.07 239 A 1 
ATOM 1900 C CG  . LYS A 1 239 ? -11.096 30.024  -8.569  1.00 91.10 239 A 1 
ATOM 1901 C CD  . LYS A 1 239 ? -9.915  30.965  -8.795  1.00 86.95 239 A 1 
ATOM 1902 C CE  . LYS A 1 239 ? -10.346 32.203  -9.579  1.00 83.62 239 A 1 
ATOM 1903 N NZ  . LYS A 1 239 ? -9.186  33.041  -9.920  1.00 75.22 239 A 1 
ATOM 1904 N N   . PHE A 1 240 ? -8.034  26.960  -6.581  1.00 95.45 240 A 1 
ATOM 1905 C CA  . PHE A 1 240 ? -7.521  26.103  -5.517  1.00 95.85 240 A 1 
ATOM 1906 C C   . PHE A 1 240 ? -7.194  26.914  -4.266  1.00 96.14 240 A 1 
ATOM 1907 O O   . PHE A 1 240 ? -6.628  28.010  -4.340  1.00 94.95 240 A 1 
ATOM 1908 C CB  . PHE A 1 240 ? -6.297  25.303  -5.999  1.00 95.10 240 A 1 
ATOM 1909 C CG  . PHE A 1 240 ? -6.607  24.032  -6.778  1.00 94.94 240 A 1 
ATOM 1910 C CD1 . PHE A 1 240 ? -6.100  22.790  -6.333  1.00 90.78 240 A 1 
ATOM 1911 C CD2 . PHE A 1 240 ? -7.372  24.073  -7.950  1.00 90.65 240 A 1 
ATOM 1912 C CE1 . PHE A 1 240 ? -6.361  21.614  -7.056  1.00 88.96 240 A 1 
ATOM 1913 C CE2 . PHE A 1 240 ? -7.643  22.896  -8.668  1.00 88.93 240 A 1 
ATOM 1914 C CZ  . PHE A 1 240 ? -7.132  21.667  -8.224  1.00 90.80 240 A 1 
ATOM 1915 N N   . LYS A 1 241 ? -7.509  26.330  -3.120  1.00 95.97 241 A 1 
ATOM 1916 C CA  . LYS A 1 241 ? -6.927  26.672  -1.824  1.00 96.54 241 A 1 
ATOM 1917 C C   . LYS A 1 241 ? -6.043  25.507  -1.398  1.00 96.60 241 A 1 
ATOM 1918 O O   . LYS A 1 241 ? -6.534  24.382  -1.347  1.00 95.48 241 A 1 
ATOM 1919 C CB  . LYS A 1 241 ? -8.043  26.972  -0.811  1.00 96.52 241 A 1 
ATOM 1920 C CG  . LYS A 1 241 ? -7.481  27.331  0.573   1.00 95.74 241 A 1 
ATOM 1921 C CD  . LYS A 1 241 ? -8.604  27.566  1.591   1.00 93.58 241 A 1 
ATOM 1922 C CE  . LYS A 1 241 ? -7.981  27.867  2.957   1.00 86.43 241 A 1 
ATOM 1923 N NZ  . LYS A 1 241 ? -8.996  27.960  4.039   1.00 80.13 241 A 1 
ATOM 1924 N N   . ILE A 1 242 ? -4.769  25.786  -1.110  1.00 96.50 242 A 1 
ATOM 1925 C CA  . ILE A 1 242 ? -3.784  24.786  -0.684  1.00 96.35 242 A 1 
ATOM 1926 C C   . ILE A 1 242 ? -3.212  25.215  0.661   1.00 96.47 242 A 1 
ATOM 1927 O O   . ILE A 1 242 ? -2.690  26.326  0.791   1.00 95.56 242 A 1 
ATOM 1928 C CB  . ILE A 1 242 ? -2.682  24.574  -1.752  1.00 95.66 242 A 1 
ATOM 1929 C CG1 . ILE A 1 242 ? -3.320  24.176  -3.105  1.00 94.07 242 A 1 
ATOM 1930 C CG2 . ILE A 1 242 ? -1.668  23.522  -1.268  1.00 94.05 242 A 1 
ATOM 1931 C CD1 . ILE A 1 242 ? -2.333  23.864  -4.232  1.00 90.76 242 A 1 
ATOM 1932 N N   . VAL A 1 243 ? -3.317  24.335  1.637   1.00 96.83 243 A 1 
ATOM 1933 C CA  . VAL A 1 243 ? -2.753  24.487  2.980   1.00 96.99 243 A 1 
ATOM 1934 C C   . VAL A 1 243 ? -1.721  23.386  3.179   1.00 96.82 243 A 1 
ATOM 1935 O O   . VAL A 1 243 ? -2.029  22.223  2.932   1.00 95.92 243 A 1 
ATOM 1936 C CB  . VAL A 1 243 ? -3.854  24.423  4.056   1.00 96.91 243 A 1 
ATOM 1937 C CG1 . VAL A 1 243 ? -3.288  24.680  5.456   1.00 94.35 243 A 1 
ATOM 1938 C CG2 . VAL A 1 243 ? -4.966  25.452  3.802   1.00 94.13 243 A 1 
ATOM 1939 N N   . VAL A 1 244 ? -0.511  23.748  3.591   1.00 96.78 244 A 1 
ATOM 1940 C CA  . VAL A 1 244 ? 0.594   22.821  3.870   1.00 96.38 244 A 1 
ATOM 1941 C C   . VAL A 1 244 ? 1.005   23.021  5.320   1.00 96.70 244 A 1 
ATOM 1942 O O   . VAL A 1 244 ? 1.285   24.150  5.718   1.00 95.83 244 A 1 
ATOM 1943 C CB  . VAL A 1 244 ? 1.781   23.053  2.916   1.00 95.19 244 A 1 
ATOM 1944 C CG1 . VAL A 1 244 ? 2.909   22.049  3.185   1.00 92.55 244 A 1 
ATOM 1945 C CG2 . VAL A 1 244 ? 1.361   22.913  1.446   1.00 92.81 244 A 1 
ATOM 1946 N N   . ASP A 1 245 ? 0.966   21.955  6.105   1.00 96.67 245 A 1 
ATOM 1947 C CA  . ASP A 1 245 ? 1.307   21.946  7.532   1.00 96.89 245 A 1 
ATOM 1948 C C   . ASP A 1 245 ? 0.626   23.080  8.324   1.00 97.33 245 A 1 
ATOM 1949 O O   . ASP A 1 245 ? 1.235   23.817  9.096   1.00 95.37 245 A 1 
ATOM 1950 C CB  . ASP A 1 245 ? 2.834   21.847  7.706   1.00 96.12 245 A 1 
ATOM 1951 C CG  . ASP A 1 245 ? 3.396   20.587  7.039   1.00 95.65 245 A 1 
ATOM 1952 O OD1 . ASP A 1 245 ? 2.667   19.566  7.000   1.00 92.07 245 A 1 
ATOM 1953 O OD2 . ASP A 1 245 ? 4.537   20.646  6.542   1.00 92.26 245 A 1 
ATOM 1954 N N   . GLY A 1 246 ? -0.671  23.263  8.062   1.00 96.47 246 A 1 
ATOM 1955 C CA  . GLY A 1 246 ? -1.504  24.299  8.685   1.00 96.72 246 A 1 
ATOM 1956 C C   . GLY A 1 246 ? -1.333  25.714  8.114   1.00 97.40 246 A 1 
ATOM 1957 O O   . GLY A 1 246 ? -2.152  26.592  8.397   1.00 95.95 246 A 1 
ATOM 1958 N N   . LYS A 1 247 ? -0.336  25.963  7.253   1.00 97.14 247 A 1 
ATOM 1959 C CA  . LYS A 1 247 ? -0.103  27.268  6.621   1.00 96.83 247 A 1 
ATOM 1960 C C   . LYS A 1 247 ? -0.772  27.345  5.250   1.00 96.92 247 A 1 
ATOM 1961 O O   . LYS A 1 247 ? -0.500  26.554  4.355   1.00 95.56 247 A 1 
ATOM 1962 C CB  . LYS A 1 247 ? 1.406   27.530  6.553   1.00 96.27 247 A 1 
ATOM 1963 C CG  . LYS A 1 247 ? 1.730   28.942  6.047   1.00 84.81 247 A 1 
ATOM 1964 C CD  . LYS A 1 247 ? 3.247   29.163  6.071   1.00 81.49 247 A 1 
ATOM 1965 C CE  . LYS A 1 247 ? 3.601   30.559  5.555   1.00 72.22 247 A 1 
ATOM 1966 N NZ  . LYS A 1 247 ? 5.067   30.788  5.604   1.00 63.66 247 A 1 
ATOM 1967 N N   . THR A 1 248 ? -1.609  28.354  5.040   1.00 96.91 248 A 1 
ATOM 1968 C CA  . THR A 1 248 ? -2.193  28.622  3.715   1.00 96.81 248 A 1 
ATOM 1969 C C   . THR A 1 248 ? -1.123  29.151  2.763   1.00 96.40 248 A 1 
ATOM 1970 O O   . THR A 1 248 ? -0.636  30.266  2.935   1.00 94.38 248 A 1 
ATOM 1971 C CB  . THR A 1 248 ? -3.367  29.603  3.801   1.00 96.48 248 A 1 
ATOM 1972 O OG1 . THR A 1 248 ? -4.368  29.087  4.648   1.00 91.81 248 A 1 
ATOM 1973 C CG2 . THR A 1 248 ? -4.030  29.839  2.440   1.00 90.54 248 A 1 
ATOM 1974 N N   . ILE A 1 249 ? -0.782  28.360  1.740   1.00 96.42 249 A 1 
ATOM 1975 C CA  . ILE A 1 249 ? 0.206   28.720  0.715   1.00 95.15 249 A 1 
ATOM 1976 C C   . ILE A 1 249 ? -0.474  29.382  -0.484  1.00 95.10 249 A 1 
ATOM 1977 O O   . ILE A 1 249 ? -0.005  30.400  -0.993  1.00 93.48 249 A 1 
ATOM 1978 C CB  . ILE A 1 249 ? 1.004   27.470  0.283   1.00 94.46 249 A 1 
ATOM 1979 C CG1 . ILE A 1 249 ? 1.665   26.731  1.474   1.00 91.99 249 A 1 
ATOM 1980 C CG2 . ILE A 1 249 ? 2.063   27.848  -0.765  1.00 91.86 249 A 1 
ATOM 1981 C CD1 . ILE A 1 249 ? 2.632   27.571  2.314   1.00 85.37 249 A 1 
ATOM 1982 N N   . LEU A 1 250 ? -1.595  28.827  -0.930  1.00 95.70 250 A 1 
ATOM 1983 C CA  . LEU A 1 250 ? -2.407  29.384  -2.004  1.00 95.60 250 A 1 
ATOM 1984 C C   . LEU A 1 250 ? -3.848  29.541  -1.529  1.00 96.31 250 A 1 
ATOM 1985 O O   . LEU A 1 250 ? -4.407  28.648  -0.901  1.00 95.52 250 A 1 
ATOM 1986 C CB  . LEU A 1 250 ? -2.332  28.493  -3.261  1.00 94.34 250 A 1 
ATOM 1987 C CG  . LEU A 1 250 ? -0.933  28.344  -3.888  1.00 91.48 250 A 1 
ATOM 1988 C CD1 . LEU A 1 250 ? -1.020  27.431  -5.108  1.00 84.84 250 A 1 
ATOM 1989 C CD2 . LEU A 1 250 ? -0.352  29.680  -4.358  1.00 85.50 250 A 1 
ATOM 1990 N N   . ASN A 1 251 ? -4.463  30.667  -1.889  1.00 95.16 251 A 1 
ATOM 1991 C CA  . ASN A 1 251 ? -5.864  30.920  -1.585  1.00 95.26 251 A 1 
ATOM 1992 C C   . ASN A 1 251 ? -6.572  31.492  -2.815  1.00 95.01 251 A 1 
ATOM 1993 O O   . ASN A 1 251 ? -6.195  32.554  -3.307  1.00 90.07 251 A 1 
ATOM 1994 C CB  . ASN A 1 251 ? -5.965  31.850  -0.365  1.00 93.76 251 A 1 
ATOM 1995 C CG  . ASN A 1 251 ? -7.394  31.981  0.125   1.00 93.75 251 A 1 
ATOM 1996 O OD1 . ASN A 1 251 ? -8.245  31.135  -0.116  1.00 85.70 251 A 1 
ATOM 1997 N ND2 . ASN A 1 251 ? -7.702  33.034  0.848   1.00 85.87 251 A 1 
ATOM 1998 N N   . ASN A 1 252 ? -7.578  30.780  -3.313  1.00 95.18 252 A 1 
ATOM 1999 C CA  . ASN A 1 252 ? -8.399  31.172  -4.458  1.00 95.05 252 A 1 
ATOM 2000 C C   . ASN A 1 252 ? -7.597  31.463  -5.750  1.00 95.29 252 A 1 
ATOM 2001 O O   . ASN A 1 252 ? -7.941  32.357  -6.527  1.00 92.19 252 A 1 
ATOM 2002 C CB  . ASN A 1 252 ? -9.336  32.309  -4.011  1.00 93.37 252 A 1 
ATOM 2003 C CG  . ASN A 1 252 ? -10.488 32.539  -4.964  1.00 88.57 252 A 1 
ATOM 2004 O OD1 . ASN A 1 252 ? -10.992 31.640  -5.619  1.00 79.82 252 A 1 
ATOM 2005 N ND2 . ASN A 1 252 ? -10.977 33.755  -5.049  1.00 78.42 252 A 1 
ATOM 2006 N N   . ILE A 1 253 ? -6.519  30.706  -5.988  1.00 94.87 253 A 1 
ATOM 2007 C CA  . ILE A 1 253 ? -5.653  30.849  -7.166  1.00 94.83 253 A 1 
ATOM 2008 C C   . ILE A 1 253 ? -6.117  29.910  -8.286  1.00 95.13 253 A 1 
ATOM 2009 O O   . ILE A 1 253 ? -6.508  28.773  -8.033  1.00 93.44 253 A 1 
ATOM 2010 C CB  . ILE A 1 253 ? -4.174  30.627  -6.780  1.00 93.79 253 A 1 
ATOM 2011 C CG1 . ILE A 1 253 ? -3.684  31.650  -5.728  1.00 89.16 253 A 1 
ATOM 2012 C CG2 . ILE A 1 253 ? -3.243  30.658  -8.006  1.00 89.42 253 A 1 
ATOM 2013 C CD1 . ILE A 1 253 ? -3.823  33.132  -6.128  1.00 80.37 253 A 1 
ATOM 2014 N N   . ASP A 1 254 ? -6.057  30.388  -9.545  1.00 95.16 254 A 1 
ATOM 2015 C CA  . ASP A 1 254 ? -6.317  29.554  -10.720 1.00 94.70 254 A 1 
ATOM 2016 C C   . ASP A 1 254 ? -5.190  28.534  -10.913 1.00 94.15 254 A 1 
ATOM 2017 O O   . ASP A 1 254 ? -4.053  28.903  -11.227 1.00 92.31 254 A 1 
ATOM 2018 C CB  . ASP A 1 254 ? -6.458  30.403  -11.995 1.00 93.88 254 A 1 
ATOM 2019 C CG  . ASP A 1 254 ? -7.736  31.231  -12.045 1.00 91.50 254 A 1 
ATOM 2020 O OD1 . ASP A 1 254 ? -8.838  30.681  -11.849 1.00 84.92 254 A 1 
ATOM 2021 O OD2 . ASP A 1 254 ? -7.643  32.459  -12.275 1.00 85.54 254 A 1 
ATOM 2022 N N   . VAL A 1 255 ? -5.528  27.262  -10.773 1.00 94.13 255 A 1 
ATOM 2023 C CA  . VAL A 1 255 ? -4.626  26.123  -10.941 1.00 93.71 255 A 1 
ATOM 2024 C C   . VAL A 1 255 ? -5.086  25.286  -12.128 1.00 93.06 255 A 1 
ATOM 2025 O O   . VAL A 1 255 ? -6.271  24.963  -12.275 1.00 91.65 255 A 1 
ATOM 2026 C CB  . VAL A 1 255 ? -4.526  25.311  -9.637  1.00 93.07 255 A 1 
ATOM 2027 C CG1 . VAL A 1 255 ? -3.715  24.028  -9.806  1.00 89.53 255 A 1 
ATOM 2028 C CG2 . VAL A 1 255 ? -3.853  26.152  -8.540  1.00 89.37 255 A 1 
ATOM 2029 N N   . PHE A 1 256 ? -4.128  24.960  -13.001 1.00 91.15 256 A 1 
ATOM 2030 C CA  . PHE A 1 256 ? -4.338  24.065  -14.129 1.00 89.54 256 A 1 
ATOM 2031 C C   . PHE A 1 256 ? -4.286  22.603  -13.671 1.00 89.45 256 A 1 
ATOM 2032 O O   . PHE A 1 256 ? -5.244  21.865  -13.893 1.00 87.93 256 A 1 
ATOM 2033 C CB  . PHE A 1 256 ? -3.296  24.368  -15.212 1.00 87.96 256 A 1 
ATOM 2034 C CG  . PHE A 1 256 ? -3.413  23.453  -16.409 1.00 86.04 256 A 1 
ATOM 2035 C CD1 . PHE A 1 256 ? -2.480  22.413  -16.598 1.00 82.50 256 A 1 
ATOM 2036 C CD2 . PHE A 1 256 ? -4.471  23.620  -17.319 1.00 82.00 256 A 1 
ATOM 2037 C CE1 . PHE A 1 256 ? -2.601  21.553  -17.701 1.00 80.04 256 A 1 
ATOM 2038 C CE2 . PHE A 1 256 ? -4.593  22.755  -18.420 1.00 79.58 256 A 1 
ATOM 2039 C CZ  . PHE A 1 256 ? -3.655  21.724  -18.613 1.00 80.19 256 A 1 
ATOM 2040 N N   . SER A 1 257 ? -3.206  22.217  -12.990 1.00 89.43 257 A 1 
ATOM 2041 C CA  . SER A 1 257 ? -3.025  20.886  -12.413 1.00 88.32 257 A 1 
ATOM 2042 C C   . SER A 1 257 ? -2.222  20.967  -11.118 1.00 88.96 257 A 1 
ATOM 2043 O O   . SER A 1 257 ? -1.454  21.913  -10.927 1.00 87.88 257 A 1 
ATOM 2044 C CB  . SER A 1 257 ? -2.326  19.947  -13.404 1.00 86.01 257 A 1 
ATOM 2045 O OG  . SER A 1 257 ? -2.607  18.626  -12.996 1.00 78.48 257 A 1 
ATOM 2046 N N   . ALA A 1 258 ? -2.408  20.002  -10.225 1.00 89.20 258 A 1 
ATOM 2047 C CA  . ALA A 1 258 ? -1.592  19.849  -9.032  1.00 89.77 258 A 1 
ATOM 2048 C C   . ALA A 1 258 ? -1.357  18.367  -8.767  1.00 89.21 258 A 1 
ATOM 2049 O O   . ALA A 1 258 ? -2.290  17.575  -8.878  1.00 87.98 258 A 1 
ATOM 2050 C CB  . ALA A 1 258 ? -2.274  20.532  -7.838  1.00 90.72 258 A 1 
ATOM 2051 N N   . ASN A 1 259 ? -0.133  18.018  -8.400  1.00 88.08 259 A 1 
ATOM 2052 C CA  . ASN A 1 259 ? 0.256   16.650  -8.089  1.00 86.84 259 A 1 
ATOM 2053 C C   . ASN A 1 259 ? 0.880   16.608  -6.696  1.00 87.68 259 A 1 
ATOM 2054 O O   . ASN A 1 259 ? 1.639   17.509  -6.336  1.00 86.06 259 A 1 
ATOM 2055 C CB  . ASN A 1 259 ? 1.205   16.111  -9.177  1.00 83.67 259 A 1 
ATOM 2056 C CG  . ASN A 1 259 ? 0.574   16.075  -10.565 1.00 72.42 259 A 1 
ATOM 2057 O OD1 . ASN A 1 259 ? -0.627  16.063  -10.751 1.00 63.02 259 A 1 
ATOM 2058 N ND2 . ASN A 1 259 ? 1.363   16.088  -11.602 1.00 64.79 259 A 1 
ATOM 2059 N N   . VAL A 1 260 ? 0.561   15.577  -5.929  1.00 88.79 260 A 1 
ATOM 2060 C CA  . VAL A 1 260 ? 1.161   15.266  -4.628  1.00 89.07 260 A 1 
ATOM 2061 C C   . VAL A 1 260 ? 1.767   13.880  -4.738  1.00 87.91 260 A 1 
ATOM 2062 O O   . VAL A 1 260 ? 1.064   12.946  -5.109  1.00 86.29 260 A 1 
ATOM 2063 C CB  . VAL A 1 260 ? 0.124   15.328  -3.496  1.00 90.08 260 A 1 
ATOM 2064 C CG1 . VAL A 1 260 ? 0.751   14.968  -2.142  1.00 88.77 260 A 1 
ATOM 2065 C CG2 . VAL A 1 260 ? -0.486  16.729  -3.377  1.00 88.48 260 A 1 
ATOM 2066 N N   . GLY A 1 261 ? 3.056   13.738  -4.463  1.00 85.74 261 A 1 
ATOM 2067 C CA  . GLY A 1 261 ? 3.782   12.479  -4.564  1.00 84.95 261 A 1 
ATOM 2068 C C   . GLY A 1 261 ? 4.618   12.192  -3.327  1.00 85.64 261 A 1 
ATOM 2069 O O   . GLY A 1 261 ? 4.785   13.055  -2.457  1.00 84.51 261 A 1 
ATOM 2070 N N   . ILE A 1 262 ? 5.134   10.972  -3.276  1.00 84.55 262 A 1 
ATOM 2071 C CA  . ILE A 1 262 ? 6.029   10.483  -2.230  1.00 82.31 262 A 1 
ATOM 2072 C C   . ILE A 1 262 ? 7.399   10.220  -2.857  1.00 78.30 262 A 1 
ATOM 2073 O O   . ILE A 1 262 ? 7.497   9.578   -3.905  1.00 66.46 262 A 1 
ATOM 2074 C CB  . ILE A 1 262 ? 5.442   9.225   -1.560  1.00 80.40 262 A 1 
ATOM 2075 C CG1 . ILE A 1 262 ? 4.108   9.583   -0.874  1.00 75.97 262 A 1 
ATOM 2076 C CG2 . ILE A 1 262 ? 6.423   8.633   -0.530  1.00 74.74 262 A 1 
ATOM 2077 C CD1 . ILE A 1 262 ? 3.339   8.365   -0.384  1.00 71.59 262 A 1 
ATOM 2078 N N   . GLY A 1 263 ? 8.451   10.719  -2.226  1.00 71.99 263 A 1 
ATOM 2079 C CA  . GLY A 1 263 ? 9.820   10.573  -2.698  1.00 68.59 263 A 1 
ATOM 2080 C C   . GLY A 1 263 ? 10.139  11.383  -3.959  1.00 68.10 263 A 1 
ATOM 2081 O O   . GLY A 1 263 ? 9.373   12.220  -4.428  1.00 63.66 263 A 1 
ATOM 2082 N N   . LYS A 1 264 ? 11.305  11.096  -4.547  1.00 68.18 264 A 1 
ATOM 2083 C CA  . LYS A 1 264 ? 11.970  11.941  -5.558  1.00 65.02 264 A 1 
ATOM 2084 C C   . LYS A 1 264 ? 11.173  12.216  -6.838  1.00 63.45 264 A 1 
ATOM 2085 O O   . LYS A 1 264 ? 11.489  13.169  -7.546  1.00 57.55 264 A 1 
ATOM 2086 C CB  . LYS A 1 264 ? 13.323  11.306  -5.908  1.00 60.85 264 A 1 
ATOM 2087 C CG  . LYS A 1 264 ? 14.316  11.463  -4.751  1.00 56.07 264 A 1 
ATOM 2088 C CD  . LYS A 1 264 ? 15.693  10.879  -5.068  1.00 54.63 264 A 1 
ATOM 2089 C CE  . LYS A 1 264 ? 16.629  11.245  -3.907  1.00 49.77 264 A 1 
ATOM 2090 N NZ  . LYS A 1 264 ? 17.922  10.536  -3.963  1.00 45.61 264 A 1 
ATOM 2091 N N   . TYR A 1 265 ? 10.187  11.389  -7.172  1.00 56.45 265 A 1 
ATOM 2092 C CA  . TYR A 1 265 ? 9.447   11.455  -8.427  1.00 54.33 265 A 1 
ATOM 2093 C C   . TYR A 1 265 ? 7.959   11.676  -8.158  1.00 54.23 265 A 1 
ATOM 2094 O O   . TYR A 1 265 ? 7.219   10.721  -7.951  1.00 49.51 265 A 1 
ATOM 2095 C CB  . TYR A 1 265 ? 9.698   10.186  -9.243  1.00 48.80 265 A 1 
ATOM 2096 C CG  . TYR A 1 265 ? 11.158  9.913   -9.553  1.00 44.76 265 A 1 
ATOM 2097 C CD1 . TYR A 1 265 ? 11.787  10.545  -10.646 1.00 41.46 265 A 1 
ATOM 2098 C CD2 . TYR A 1 265 ? 11.895  9.028   -8.740  1.00 40.46 265 A 1 
ATOM 2099 C CE1 . TYR A 1 265 ? 13.140  10.289  -10.926 1.00 36.68 265 A 1 
ATOM 2100 C CE2 . TYR A 1 265 ? 13.250  8.775   -9.018  1.00 37.52 265 A 1 
ATOM 2101 C CZ  . TYR A 1 265 ? 13.875  9.404   -10.111 1.00 37.60 265 A 1 
ATOM 2102 O OH  . TYR A 1 265 ? 15.182  9.162   -10.372 1.00 36.27 265 A 1 
ATOM 2103 N N   . ASN A 1 266 ? 7.504   12.923  -8.212  1.00 50.26 266 A 1 
ATOM 2104 C CA  . ASN A 1 266 ? 6.075   13.199  -8.302  1.00 47.63 266 A 1 
ATOM 2105 C C   . ASN A 1 266 ? 5.668   13.302  -9.779  1.00 48.49 266 A 1 
ATOM 2106 O O   . ASN A 1 266 ? 6.445   13.751  -10.620 1.00 45.05 266 A 1 
ATOM 2107 C CB  . ASN A 1 266 ? 5.684   14.382  -7.393  1.00 41.47 266 A 1 
ATOM 2108 C CG  . ASN A 1 266 ? 6.256   15.728  -7.773  1.00 37.58 266 A 1 
ATOM 2109 O OD1 . ASN A 1 266 ? 6.542   16.036  -8.913  1.00 35.68 266 A 1 
ATOM 2110 N ND2 . ASN A 1 266 ? 6.377   16.607  -6.803  1.00 34.34 266 A 1 
ATOM 2111 N N   . GLY A 1 267 ? 4.457   12.876  -10.134 1.00 46.88 267 A 1 
ATOM 2112 C CA  . GLY A 1 267 ? 3.960   12.780  -11.517 1.00 45.76 267 A 1 
ATOM 2113 C C   . GLY A 1 267 ? 3.913   14.094  -12.313 1.00 46.38 267 A 1 
ATOM 2114 O O   . GLY A 1 267 ? 3.454   14.106  -13.451 1.00 43.57 267 A 1 
ATOM 2115 N N   . GLY A 1 268 ? 4.423   15.211  -11.777 1.00 42.20 268 A 1 
ATOM 2116 C CA  . GLY A 1 268 ? 4.579   16.492  -12.467 1.00 41.77 268 A 1 
ATOM 2117 C C   . GLY A 1 268 ? 5.786   16.569  -13.409 1.00 42.92 268 A 1 
ATOM 2118 O O   . GLY A 1 268 ? 5.951   17.570  -14.102 1.00 40.68 268 A 1 
ATOM 2119 N N   . GLY A 1 269 ? 6.628   15.539  -13.475 1.00 42.18 269 A 1 
ATOM 2120 C CA  . GLY A 1 269 ? 7.747   15.447  -14.407 1.00 42.37 269 A 1 
ATOM 2121 C C   . GLY A 1 269 ? 8.602   14.216  -14.138 1.00 43.87 269 A 1 
ATOM 2122 O O   . GLY A 1 269 ? 8.869   13.874  -12.995 1.00 42.12 269 A 1 
ATOM 2123 N N   . MET A 1 270 ? 9.082   13.551  -15.203 1.00 43.32 270 A 1 
ATOM 2124 C CA  . MET A 1 270 ? 9.895   12.328  -15.090 1.00 43.92 270 A 1 
ATOM 2125 C C   . MET A 1 270 ? 11.311  12.549  -14.519 1.00 48.05 270 A 1 
ATOM 2126 O O   . MET A 1 270 ? 12.141  11.637  -14.572 1.00 45.81 270 A 1 
ATOM 2127 C CB  . MET A 1 270 ? 9.971   11.622  -16.454 1.00 38.78 270 A 1 
ATOM 2128 C CG  . MET A 1 270 ? 8.619   11.093  -16.939 1.00 32.96 270 A 1 
ATOM 2129 S SD  . MET A 1 270 ? 8.692   10.158  -18.494 1.00 29.64 270 A 1 
ATOM 2130 C CE  . MET A 1 270 ? 9.694   8.733   -18.008 1.00 26.80 270 A 1 
ATOM 2131 N N   . LEU A 1 271 ? 11.610  13.752  -14.017 1.00 48.10 271 A 1 
ATOM 2132 C CA  . LEU A 1 271 ? 12.854  14.074  -13.328 1.00 49.02 271 A 1 
ATOM 2133 C C   . LEU A 1 271 ? 12.575  14.341  -11.853 1.00 51.53 271 A 1 
ATOM 2134 O O   . LEU A 1 271 ? 11.516  14.843  -11.485 1.00 49.00 271 A 1 
ATOM 2135 C CB  . LEU A 1 271 ? 13.559  15.270  -13.988 1.00 44.25 271 A 1 
ATOM 2136 C CG  . LEU A 1 271 ? 14.123  14.989  -15.389 1.00 40.36 271 A 1 
ATOM 2137 C CD1 . LEU A 1 271 ? 14.748  16.262  -15.950 1.00 37.55 271 A 1 
ATOM 2138 C CD2 . LEU A 1 271 ? 15.206  13.917  -15.394 1.00 37.03 271 A 1 
ATOM 2139 N N   . GLN A 1 272 ? 13.572  14.022  -11.039 1.00 59.76 272 A 1 
ATOM 2140 C CA  . GLN A 1 272 ? 13.583  14.284  -9.612  1.00 59.22 272 A 1 
ATOM 2141 C C   . GLN A 1 272 ? 13.263  15.756  -9.323  1.00 60.45 272 A 1 
ATOM 2142 O O   . GLN A 1 272 ? 13.842  16.656  -9.941  1.00 57.33 272 A 1 
ATOM 2143 C CB  . GLN A 1 272 ? 14.973  13.886  -9.089  1.00 54.97 272 A 1 
ATOM 2144 C CG  . GLN A 1 272 ? 15.110  13.999  -7.576  1.00 50.00 272 A 1 
ATOM 2145 C CD  . GLN A 1 272 ? 16.475  13.583  -7.051  1.00 46.03 272 A 1 
ATOM 2146 O OE1 . GLN A 1 272 ? 17.271  12.931  -7.702  1.00 42.96 272 A 1 
ATOM 2147 N NE2 . GLN A 1 272 ? 16.800  13.937  -5.827  1.00 40.12 272 A 1 
ATOM 2148 N N   . LEU A 1 273 ? 12.358  16.002  -8.371  1.00 61.53 273 A 1 
ATOM 2149 C CA  . LEU A 1 273 ? 12.175  17.339  -7.819  1.00 61.32 273 A 1 
ATOM 2150 C C   . LEU A 1 273 ? 13.504  17.779  -7.176  1.00 62.81 273 A 1 
ATOM 2151 O O   . LEU A 1 273 ? 14.088  17.006  -6.418  1.00 60.01 273 A 1 
ATOM 2152 C CB  . LEU A 1 273 ? 11.022  17.331  -6.798  1.00 57.47 273 A 1 
ATOM 2153 C CG  . LEU A 1 273 ? 10.170  18.616  -6.861  1.00 52.55 273 A 1 
ATOM 2154 C CD1 . LEU A 1 273 ? 8.757   18.277  -7.289  1.00 49.34 273 A 1 
ATOM 2155 C CD2 . LEU A 1 273 ? 10.079  19.326  -5.511  1.00 47.94 273 A 1 
ATOM 2156 N N   . PRO A 1 274 ? 14.021  18.987  -7.444  1.00 59.24 274 A 1 
ATOM 2157 C CA  . PRO A 1 274 ? 15.367  19.373  -7.000  1.00 58.65 274 A 1 
ATOM 2158 C C   . PRO A 1 274 ? 15.613  19.285  -5.488  1.00 60.01 274 A 1 
ATOM 2159 O O   . PRO A 1 274 ? 16.763  19.223  -5.070  1.00 57.33 274 A 1 
ATOM 2160 C CB  . PRO A 1 274 ? 15.549  20.809  -7.491  1.00 54.39 274 A 1 
ATOM 2161 C CG  . PRO A 1 274 ? 14.665  20.878  -8.732  1.00 52.90 274 A 1 
ATOM 2162 C CD  . PRO A 1 274 ? 13.491  19.976  -8.368  1.00 54.78 274 A 1 
ATOM 2163 N N   . GLN A 1 275 ? 14.555  19.339  -4.693  1.00 64.22 275 A 1 
ATOM 2164 C CA  . GLN A 1 275 ? 14.596  19.318  -3.229  1.00 64.99 275 A 1 
ATOM 2165 C C   . GLN A 1 275 ? 14.084  18.003  -2.625  1.00 67.28 275 A 1 
ATOM 2166 O O   . GLN A 1 275 ? 14.168  17.847  -1.420  1.00 62.81 275 A 1 
ATOM 2167 C CB  . GLN A 1 275 ? 13.783  20.509  -2.693  1.00 60.87 275 A 1 
ATOM 2168 C CG  . GLN A 1 275 ? 14.420  21.854  -3.061  1.00 57.33 275 A 1 
ATOM 2169 C CD  . GLN A 1 275 ? 13.620  23.061  -2.579  1.00 52.03 275 A 1 
ATOM 2170 O OE1 . GLN A 1 275 ? 12.463  23.010  -2.203  1.00 48.57 275 A 1 
ATOM 2171 N NE2 . GLN A 1 275 ? 14.199  24.240  -2.612  1.00 46.98 275 A 1 
ATOM 2172 N N   . ALA A 1 276 ? 13.557  17.083  -3.440  1.00 68.75 276 A 1 
ATOM 2173 C CA  . ALA A 1 276 ? 12.986  15.840  -2.952  1.00 68.35 276 A 1 
ATOM 2174 C C   . ALA A 1 276 ? 14.087  14.857  -2.539  1.00 69.17 276 A 1 
ATOM 2175 O O   . ALA A 1 276 ? 14.957  14.499  -3.344  1.00 66.84 276 A 1 
ATOM 2176 C CB  . ALA A 1 276 ? 12.077  15.252  -4.027  1.00 64.63 276 A 1 
ATOM 2177 N N   . GLU A 1 277 ? 14.016  14.389  -1.303  1.00 71.96 277 A 1 
ATOM 2178 C CA  . GLU A 1 277 ? 14.816  13.289  -0.786  1.00 71.79 277 A 1 
ATOM 2179 C C   . GLU A 1 277 ? 13.960  12.021  -0.651  1.00 71.75 277 A 1 
ATOM 2180 O O   . GLU A 1 277 ? 12.732  12.051  -0.742  1.00 67.56 277 A 1 
ATOM 2181 C CB  . GLU A 1 277 ? 15.546  13.702  0.498   1.00 68.77 277 A 1 
ATOM 2182 C CG  . GLU A 1 277 ? 16.529  14.855  0.227   1.00 61.81 277 A 1 
ATOM 2183 C CD  . GLU A 1 277 ? 17.533  15.113  1.357   1.00 59.41 277 A 1 
ATOM 2184 O OE1 . GLU A 1 277 ? 18.498  15.870  1.086   1.00 54.24 277 A 1 
ATOM 2185 O OE2 . GLU A 1 277 ? 17.395  14.514  2.445   1.00 53.01 277 A 1 
ATOM 2186 N N   . ILE A 1 278 ? 14.611  10.867  -0.543  1.00 70.08 278 A 1 
ATOM 2187 C CA  . ILE A 1 278 ? 13.906  9.595   -0.344  1.00 67.85 278 A 1 
ATOM 2188 C C   . ILE A 1 278 ? 13.712  9.413   1.151   1.00 68.24 278 A 1 
ATOM 2189 O O   . ILE A 1 278 ? 14.681  9.536   1.892   1.00 63.15 278 A 1 
ATOM 2190 C CB  . ILE A 1 278 ? 14.679  8.409   -0.956  1.00 63.55 278 A 1 
ATOM 2191 C CG1 . ILE A 1 278 ? 14.869  8.599   -2.471  1.00 57.13 278 A 1 
ATOM 2192 C CG2 . ILE A 1 278 ? 13.944  7.079   -0.691  1.00 55.80 278 A 1 
ATOM 2193 C CD1 . ILE A 1 278 ? 15.839  7.576   -3.074  1.00 51.21 278 A 1 
ATOM 2194 N N   . ASP A 1 279 ? 12.485  9.080   1.563   1.00 72.32 279 A 1 
ATOM 2195 C CA  . ASP A 1 279 ? 12.134  8.824   2.960   1.00 72.68 279 A 1 
ATOM 2196 C C   . ASP A 1 279 ? 12.493  10.003  3.888   1.00 74.68 279 A 1 
ATOM 2197 O O   . ASP A 1 279 ? 12.923  9.810   5.024   1.00 70.92 279 A 1 
ATOM 2198 C CB  . ASP A 1 279 ? 12.717  7.475   3.436   1.00 68.57 279 A 1 
ATOM 2199 C CG  . ASP A 1 279 ? 12.490  6.295   2.482   1.00 64.12 279 A 1 
ATOM 2200 O OD1 . ASP A 1 279 ? 11.394  6.202   1.886   1.00 59.76 279 A 1 
ATOM 2201 O OD2 . ASP A 1 279 ? 13.434  5.479   2.351   1.00 60.22 279 A 1 
ATOM 2202 N N   . ASP A 1 280 ? 12.339  11.245  3.400   1.00 79.52 280 A 1 
ATOM 2203 C CA  . ASP A 1 280 ? 12.536  12.475  4.183   1.00 81.04 280 A 1 
ATOM 2204 C C   . ASP A 1 280 ? 11.344  12.801  5.099   1.00 83.31 280 A 1 
ATOM 2205 O O   . ASP A 1 280 ? 11.380  13.746  5.896   1.00 81.51 280 A 1 
ATOM 2206 C CB  . ASP A 1 280 ? 12.900  13.641  3.248   1.00 77.88 280 A 1 
ATOM 2207 C CG  . ASP A 1 280 ? 11.778  14.101  2.308   1.00 77.36 280 A 1 
ATOM 2208 O OD1 . ASP A 1 280 ? 10.700  13.475  2.309   1.00 74.47 280 A 1 
ATOM 2209 O OD2 . ASP A 1 280 ? 12.022  15.105  1.598   1.00 75.22 280 A 1 
ATOM 2210 N N   . GLY A 1 281 ? 10.298  11.986  5.028   1.00 85.61 281 A 1 
ATOM 2211 C CA  . GLY A 1 281 ? 9.080   12.172  5.796   1.00 87.52 281 A 1 
ATOM 2212 C C   . GLY A 1 281 ? 8.206   13.308  5.266   1.00 89.86 281 A 1 
ATOM 2213 O O   . GLY A 1 281 ? 7.458   13.909  6.053   1.00 88.50 281 A 1 
ATOM 2214 N N   . LEU A 1 282 ? 8.317   13.646  3.969   1.00 88.40 282 A 1 
ATOM 2215 C CA  . LEU A 1 282 ? 7.577   14.723  3.320   1.00 88.99 282 A 1 
ATOM 2216 C C   . LEU A 1 282 ? 6.894   14.264  2.026   1.00 88.59 282 A 1 
ATOM 2217 O O   . LEU A 1 282 ? 7.390   13.440  1.263   1.00 87.06 282 A 1 
ATOM 2218 C CB  . LEU A 1 282 ? 8.509   15.926  3.052   1.00 89.14 282 A 1 
ATOM 2219 C CG  . LEU A 1 282 ? 9.190   16.526  4.296   1.00 88.66 282 A 1 
ATOM 2220 C CD1 . LEU A 1 282 ? 10.151  17.636  3.889   1.00 86.41 282 A 1 
ATOM 2221 C CD2 . LEU A 1 282 ? 8.177   17.137  5.271   1.00 86.62 282 A 1 
ATOM 2222 N N   . PHE A 1 283 ? 5.738   14.843  1.758   1.00 89.80 283 A 1 
ATOM 2223 C CA  . PHE A 1 283 ? 5.172   14.846  0.418   1.00 89.91 283 A 1 
ATOM 2224 C C   . PHE A 1 283 ? 5.840   15.914  -0.434  1.00 89.54 283 A 1 
ATOM 2225 O O   . PHE A 1 283 ? 6.021   17.048  0.012   1.00 88.42 283 A 1 
ATOM 2226 C CB  . PHE A 1 283 ? 3.680   15.153  0.460   1.00 90.17 283 A 1 
ATOM 2227 C CG  . PHE A 1 283 ? 2.814   14.079  1.055   1.00 90.79 283 A 1 
ATOM 2228 C CD1 . PHE A 1 283 ? 2.682   12.845  0.396   1.00 89.35 283 A 1 
ATOM 2229 C CD2 . PHE A 1 283 ? 2.078   14.345  2.218   1.00 89.86 283 A 1 
ATOM 2230 C CE1 . PHE A 1 283 ? 1.801   11.880  0.902   1.00 89.30 283 A 1 
ATOM 2231 C CE2 . PHE A 1 283 ? 1.193   13.378  2.717   1.00 89.29 283 A 1 
ATOM 2232 C CZ  . PHE A 1 283 ? 1.050   12.149  2.058   1.00 90.18 283 A 1 
ATOM 2233 N N   . ASP A 1 284 ? 6.020   15.592  -1.713  1.00 87.44 284 A 1 
ATOM 2234 C CA  . ASP A 1 284 ? 6.361   16.545  -2.755  1.00 86.48 284 A 1 
ATOM 2235 C C   . ASP A 1 284 ? 5.109   17.001  -3.497  1.00 87.54 284 A 1 
ATOM 2236 O O   . ASP A 1 284 ? 4.322   16.199  -4.008  1.00 86.39 284 A 1 
ATOM 2237 C CB  . ASP A 1 284 ? 7.335   15.909  -3.730  1.00 83.70 284 A 1 
ATOM 2238 C CG  . ASP A 1 284 ? 8.661   15.618  -3.055  1.00 77.91 284 A 1 
ATOM 2239 O OD1 . ASP A 1 284 ? 9.302   16.624  -2.681  1.00 73.81 284 A 1 
ATOM 2240 O OD2 . ASP A 1 284 ? 9.028   14.433  -3.027  1.00 71.88 284 A 1 
ATOM 2241 N N   . ILE A 1 285 ? 4.935   18.310  -3.588  1.00 87.86 285 A 1 
ATOM 2242 C CA  . ILE A 1 285 ? 3.781   18.933  -4.230  1.00 87.83 285 A 1 
ATOM 2243 C C   . ILE A 1 285 ? 4.255   19.743  -5.425  1.00 87.79 285 A 1 
ATOM 2244 O O   . ILE A 1 285 ? 5.106   20.620  -5.298  1.00 86.77 285 A 1 
ATOM 2245 C CB  . ILE A 1 285 ? 2.987   19.833  -3.258  1.00 87.07 285 A 1 
ATOM 2246 C CG1 . ILE A 1 285 ? 2.813   19.220  -1.852  1.00 75.30 285 A 1 
ATOM 2247 C CG2 . ILE A 1 285 ? 1.628   20.185  -3.887  1.00 76.49 285 A 1 
ATOM 2248 C CD1 . ILE A 1 285 ? 2.365   20.265  -0.826  1.00 70.21 285 A 1 
ATOM 2249 N N   . THR A 1 286 ? 3.645   19.521  -6.586  1.00 86.74 286 A 1 
ATOM 2250 C CA  . THR A 1 286 ? 3.835   20.359  -7.769  1.00 86.04 286 A 1 
ATOM 2251 C C   . THR A 1 286 ? 2.517   21.020  -8.131  1.00 87.25 286 A 1 
ATOM 2252 O O   . THR A 1 286 ? 1.559   20.346  -8.495  1.00 86.65 286 A 1 
ATOM 2253 C CB  . THR A 1 286 ? 4.389   19.542  -8.939  1.00 83.72 286 A 1 
ATOM 2254 O OG1 . THR A 1 286 ? 5.655   19.049  -8.592  1.00 78.86 286 A 1 
ATOM 2255 C CG2 . THR A 1 286 ? 4.593   20.399  -10.186 1.00 78.25 286 A 1 
ATOM 2256 N N   . VAL A 1 287 ? 2.466   22.350  -8.070  1.00 89.23 287 A 1 
ATOM 2257 C CA  . VAL A 1 287 ? 1.291   23.131  -8.471  1.00 89.99 287 A 1 
ATOM 2258 C C   . VAL A 1 287 ? 1.583   23.866  -9.769  1.00 89.35 287 A 1 
ATOM 2259 O O   . VAL A 1 287 ? 2.460   24.728  -9.822  1.00 88.36 287 A 1 
ATOM 2260 C CB  . VAL A 1 287 ? 0.849   24.111  -7.375  1.00 91.19 287 A 1 
ATOM 2261 C CG1 . VAL A 1 287 ? -0.476  24.779  -7.764  1.00 90.28 287 A 1 
ATOM 2262 C CG2 . VAL A 1 287 ? 0.658   23.414  -6.025  1.00 90.10 287 A 1 
ATOM 2263 N N   . ILE A 1 288 ? 0.811   23.576  -10.803 1.00 88.41 288 A 1 
ATOM 2264 C CA  . ILE A 1 288 ? 0.853   24.264  -12.091 1.00 87.92 288 A 1 
ATOM 2265 C C   . ILE A 1 288 ? -0.273  25.297  -12.102 1.00 89.56 288 A 1 
ATOM 2266 O O   . ILE A 1 288 ? -1.452  24.965  -12.268 1.00 89.20 288 A 1 
ATOM 2267 C CB  . ILE A 1 288 ? 0.758   23.270  -13.270 1.00 85.50 288 A 1 
ATOM 2268 C CG1 . ILE A 1 288 ? 1.759   22.098  -13.108 1.00 83.13 288 A 1 
ATOM 2269 C CG2 . ILE A 1 288 ? 0.992   24.035  -14.589 1.00 82.56 288 A 1 
ATOM 2270 C CD1 . ILE A 1 288 ? 1.653   21.035  -14.200 1.00 76.09 288 A 1 
ATOM 2271 N N   . LYS A 1 289 ? 0.084   26.564  -11.910 1.00 89.74 289 A 1 
ATOM 2272 C CA  . LYS A 1 289 ? -0.863  27.682  -12.011 1.00 89.94 289 A 1 
ATOM 2273 C C   . LYS A 1 289 ? -1.424  27.779  -13.430 1.00 89.37 289 A 1 
ATOM 2274 O O   . LYS A 1 289 ? -0.870  27.220  -14.382 1.00 87.31 289 A 1 
ATOM 2275 C CB  . LYS A 1 289 ? -0.196  28.994  -11.567 1.00 90.54 289 A 1 
ATOM 2276 C CG  . LYS A 1 289 ? 0.233   28.969  -10.092 1.00 89.23 289 A 1 
ATOM 2277 C CD  . LYS A 1 289 ? 0.988   30.255  -9.726  1.00 86.74 289 A 1 
ATOM 2278 C CE  . LYS A 1 289 ? 1.508   30.155  -8.290  1.00 81.18 289 A 1 
ATOM 2279 N NZ  . LYS A 1 289 ? 2.471   31.244  -7.966  1.00 74.81 289 A 1 
ATOM 2280 N N   . LYS A 1 290 ? -2.522  28.514  -13.583 1.00 89.68 290 A 1 
ATOM 2281 C CA  . LYS A 1 290 ? -3.179  28.716  -14.880 1.00 88.24 290 A 1 
ATOM 2282 C C   . LYS A 1 290 ? -2.180  29.096  -15.972 1.00 86.66 290 A 1 
ATOM 2283 O O   . LYS A 1 290 ? -1.442  30.075  -15.851 1.00 80.27 290 A 1 
ATOM 2284 C CB  . LYS A 1 290 ? -4.257  29.794  -14.728 1.00 85.51 290 A 1 
ATOM 2285 C CG  . LYS A 1 290 ? -5.061  30.023  -16.014 1.00 82.09 290 A 1 
ATOM 2286 C CD  . LYS A 1 290 ? -6.151  31.060  -15.736 1.00 78.06 290 A 1 
ATOM 2287 C CE  . LYS A 1 290 ? -6.996  31.345  -16.976 1.00 71.19 290 A 1 
ATOM 2288 N NZ  . LYS A 1 290 ? -8.034  32.358  -16.653 1.00 62.80 290 A 1 
ATOM 2289 N N   . MET A 1 291 ? -2.221  28.348  -17.079 1.00 84.87 291 A 1 
ATOM 2290 C CA  . MET A 1 291 ? -1.482  28.630  -18.308 1.00 82.42 291 A 1 
ATOM 2291 C C   . MET A 1 291 ? -2.453  28.926  -19.449 1.00 83.02 291 A 1 
ATOM 2292 O O   . MET A 1 291 ? -3.551  28.367  -19.513 1.00 78.84 291 A 1 
ATOM 2293 C CB  . MET A 1 291 ? -0.568  27.452  -18.670 1.00 77.64 291 A 1 
ATOM 2294 C CG  . MET A 1 291 ? 0.524   27.196  -17.637 1.00 70.71 291 A 1 
ATOM 2295 S SD  . MET A 1 291 ? 1.673   25.862  -18.071 1.00 69.24 291 A 1 
ATOM 2296 C CE  . MET A 1 291 ? 2.733   26.698  -19.284 1.00 61.38 291 A 1 
ATOM 2297 N N   . ASN A 1 292 ? -2.018  29.774  -20.398 1.00 82.85 292 A 1 
ATOM 2298 C CA  . ASN A 1 292 ? -2.713  29.894  -21.675 1.00 82.68 292 A 1 
ATOM 2299 C C   . ASN A 1 292 ? -2.569  28.574  -22.456 1.00 82.61 292 A 1 
ATOM 2300 O O   . ASN A 1 292 ? -1.478  28.000  -22.501 1.00 80.25 292 A 1 
ATOM 2301 C CB  . ASN A 1 292 ? -2.162  31.121  -22.440 1.00 81.09 292 A 1 
ATOM 2302 C CG  . ASN A 1 292 ? -2.929  31.439  -23.718 1.00 77.44 292 A 1 
ATOM 2303 O OD1 . ASN A 1 292 ? -3.699  30.644  -24.230 1.00 70.72 292 A 1 
ATOM 2304 N ND2 . ASN A 1 292 ? -2.735  32.603  -24.280 1.00 71.62 292 A 1 
ATOM 2305 N N   . LYS A 1 293 ? -3.640  28.123  -23.124 1.00 80.72 293 A 1 
ATOM 2306 C CA  . LYS A 1 293 ? -3.654  26.899  -23.950 1.00 79.64 293 A 1 
ATOM 2307 C C   . LYS A 1 293 ? -2.504  26.863  -24.965 1.00 80.03 293 A 1 
ATOM 2308 O O   . LYS A 1 293 ? -1.875  25.823  -25.128 1.00 77.13 293 A 1 
ATOM 2309 C CB  . LYS A 1 293 ? -5.010  26.750  -24.670 1.00 77.81 293 A 1 
ATOM 2310 C CG  . LYS A 1 293 ? -6.171  26.448  -23.708 1.00 76.30 293 A 1 
ATOM 2311 C CD  . LYS A 1 293 ? -7.470  26.137  -24.469 1.00 74.06 293 A 1 
ATOM 2312 C CE  . LYS A 1 293 ? -8.583  25.753  -23.481 1.00 68.96 293 A 1 
ATOM 2313 N NZ  . LYS A 1 293 ? -9.799  25.238  -24.164 1.00 62.33 293 A 1 
ATOM 2314 N N   . PHE A 1 294 ? -2.163  28.001  -25.577 1.00 81.74 294 A 1 
ATOM 2315 C CA  . PHE A 1 294 ? -1.030  28.108  -26.496 1.00 82.59 294 A 1 
ATOM 2316 C C   . PHE A 1 294 ? 0.314   27.810  -25.810 1.00 82.77 294 A 1 
ATOM 2317 O O   . PHE A 1 294 ? 1.146   27.088  -26.357 1.00 80.56 294 A 1 
ATOM 2318 C CB  . PHE A 1 294 ? -1.022  29.512  -27.111 1.00 82.71 294 A 1 
ATOM 2319 C CG  . PHE A 1 294 ? 0.003   29.666  -28.213 1.00 77.99 294 A 1 
ATOM 2320 C CD1 . PHE A 1 294 ? 1.245   30.278  -27.953 1.00 72.97 294 A 1 
ATOM 2321 C CD2 . PHE A 1 294 ? -0.280  29.175  -29.499 1.00 71.92 294 A 1 
ATOM 2322 C CE1 . PHE A 1 294 ? 2.196   30.402  -28.978 1.00 65.38 294 A 1 
ATOM 2323 C CE2 . PHE A 1 294 ? 0.673   29.294  -30.526 1.00 66.85 294 A 1 
ATOM 2324 C CZ  . PHE A 1 294 ? 1.910   29.909  -30.265 1.00 66.24 294 A 1 
ATOM 2325 N N   . ASN A 1 295 ? 0.514   28.298  -24.591 1.00 81.85 295 A 1 
ATOM 2326 C CA  . ASN A 1 295 ? 1.726   28.019  -23.817 1.00 80.44 295 A 1 
ATOM 2327 C C   . ASN A 1 295 ? 1.792   26.551  -23.385 1.00 79.21 295 A 1 
ATOM 2328 O O   . ASN A 1 295 ? 2.877   25.981  -23.376 1.00 76.94 295 A 1 
ATOM 2329 C CB  . ASN A 1 295 ? 1.807   28.962  -22.603 1.00 79.69 295 A 1 
ATOM 2330 C CG  . ASN A 1 295 ? 2.196   30.380  -22.979 1.00 76.29 295 A 1 
ATOM 2331 O OD1 . ASN A 1 295 ? 2.658   30.661  -24.071 1.00 71.36 295 A 1 
ATOM 2332 N ND2 . ASN A 1 295 ? 2.047   31.318  -22.078 1.00 71.13 295 A 1 
ATOM 2333 N N   . ILE A 1 296 ? 0.654   25.932  -23.088 1.00 78.42 296 A 1 
ATOM 2334 C CA  . ILE A 1 296 ? 0.604   24.500  -22.761 1.00 76.89 296 A 1 
ATOM 2335 C C   . ILE A 1 296 ? 1.027   23.669  -23.972 1.00 77.05 296 A 1 
ATOM 2336 O O   . ILE A 1 296 ? 1.887   22.805  -23.835 1.00 76.29 296 A 1 
ATOM 2337 C CB  . ILE A 1 296 ? -0.783  24.077  -22.236 1.00 76.13 296 A 1 
ATOM 2338 C CG1 . ILE A 1 296 ? -1.168  24.880  -20.976 1.00 72.10 296 A 1 
ATOM 2339 C CG2 . ILE A 1 296 ? -0.767  22.569  -21.907 1.00 71.84 296 A 1 
ATOM 2340 C CD1 . ILE A 1 296 ? -2.630  24.734  -20.547 1.00 66.19 296 A 1 
ATOM 2341 N N   . ILE A 1 297 ? 0.517   23.972  -25.175 1.00 78.15 297 A 1 
ATOM 2342 C CA  . ILE A 1 297 ? 0.916   23.281  -26.412 1.00 78.37 297 A 1 
ATOM 2343 C C   . ILE A 1 297 ? 2.407   23.519  -26.703 1.00 79.13 297 A 1 
ATOM 2344 O O   . ILE A 1 297 ? 3.147   22.571  -26.950 1.00 77.99 297 A 1 
ATOM 2345 C CB  . ILE A 1 297 ? 0.016   23.718  -27.591 1.00 78.22 297 A 1 
ATOM 2346 C CG1 . ILE A 1 297 ? -1.446  23.263  -27.349 1.00 74.27 297 A 1 
ATOM 2347 C CG2 . ILE A 1 297 ? 0.529   23.126  -28.919 1.00 74.03 297 A 1 
ATOM 2348 C CD1 . ILE A 1 297 ? -2.464  23.934  -28.284 1.00 67.16 297 A 1 
ATOM 2349 N N   . ARG A 1 298 ? 2.875   24.776  -26.612 1.00 80.03 298 A 1 
ATOM 2350 C CA  . ARG A 1 298 ? 4.287   25.141  -26.834 1.00 80.60 298 A 1 
ATOM 2351 C C   . ARG A 1 298 ? 5.238   24.435  -25.863 1.00 80.40 298 A 1 
ATOM 2352 O O   . ARG A 1 298 ? 6.348   24.065  -26.248 1.00 77.99 298 A 1 
ATOM 2353 C CB  . ARG A 1 298 ? 4.425   26.671  -26.732 1.00 80.13 298 A 1 
ATOM 2354 C CG  . ARG A 1 298 ? 5.859   27.147  -27.011 1.00 74.44 298 A 1 
ATOM 2355 C CD  . ARG A 1 298 ? 5.945   28.676  -26.957 1.00 73.95 298 A 1 
ATOM 2356 N NE  . ARG A 1 298 ? 7.333   29.137  -27.155 1.00 67.16 298 A 1 
ATOM 2357 C CZ  . ARG A 1 298 ? 7.735   30.388  -27.297 1.00 62.33 298 A 1 
ATOM 2358 N NH1 . ARG A 1 298 ? 6.904   31.384  -27.262 1.00 58.26 298 A 1 
ATOM 2359 N NH2 . ARG A 1 298 ? 8.995   30.666  -27.477 1.00 54.80 298 A 1 
ATOM 2360 N N   . HIS A 1 299 ? 4.822   24.271  -24.620 1.00 78.31 299 A 1 
ATOM 2361 C CA  . HIS A 1 299 ? 5.612   23.630  -23.572 1.00 76.75 299 A 1 
ATOM 2362 C C   . HIS A 1 299 ? 5.203   22.180  -23.299 1.00 75.37 299 A 1 
ATOM 2363 O O   . HIS A 1 299 ? 5.681   21.608  -22.325 1.00 73.01 299 A 1 
ATOM 2364 C CB  . HIS A 1 299 ? 5.605   24.512  -22.313 1.00 77.18 299 A 1 
ATOM 2365 C CG  . HIS A 1 299 ? 6.276   25.845  -22.550 1.00 76.95 299 A 1 
ATOM 2366 N ND1 . HIS A 1 299 ? 7.531   26.032  -23.084 1.00 70.27 299 A 1 
ATOM 2367 C CD2 . HIS A 1 299 ? 5.756   27.086  -22.313 1.00 71.02 299 A 1 
ATOM 2368 C CE1 . HIS A 1 299 ? 7.759   27.351  -23.165 1.00 71.51 299 A 1 
ATOM 2369 N NE2 . HIS A 1 299 ? 6.706   28.036  -22.704 1.00 72.60 299 A 1 
ATOM 2370 N N   . PHE A 1 300 ? 4.391   21.568  -24.159 1.00 73.24 300 A 1 
ATOM 2371 C CA  . PHE A 1 300 ? 3.847   20.227  -23.935 1.00 71.27 300 A 1 
ATOM 2372 C C   . PHE A 1 300 ? 4.943   19.192  -23.655 1.00 71.06 300 A 1 
ATOM 2373 O O   . PHE A 1 300 ? 4.834   18.428  -22.704 1.00 68.70 300 A 1 
ATOM 2374 C CB  . PHE A 1 300 ? 2.998   19.820  -25.144 1.00 68.98 300 A 1 
ATOM 2375 C CG  . PHE A 1 300 ? 2.183   18.568  -24.908 1.00 66.50 300 A 1 
ATOM 2376 C CD1 . PHE A 1 300 ? 2.590   17.329  -25.442 1.00 64.56 300 A 1 
ATOM 2377 C CD2 . PHE A 1 300 ? 0.998   18.648  -24.152 1.00 62.30 300 A 1 
ATOM 2378 C CE1 . PHE A 1 300 ? 1.808   16.183  -25.232 1.00 59.53 300 A 1 
ATOM 2379 C CE2 . PHE A 1 300 ? 0.216   17.500  -23.941 1.00 59.35 300 A 1 
ATOM 2380 C CZ  . PHE A 1 300 ? 0.619   16.268  -24.487 1.00 58.90 300 A 1 
ATOM 2381 N N   . LYS A 1 301 ? 6.058   19.234  -24.416 1.00 72.54 301 A 1 
ATOM 2382 C CA  . LYS A 1 301 ? 7.216   18.360  -24.149 1.00 71.55 301 A 1 
ATOM 2383 C C   . LYS A 1 301 ? 7.808   18.573  -22.749 1.00 70.54 301 A 1 
ATOM 2384 O O   . LYS A 1 301 ? 8.184   17.602  -22.112 1.00 67.76 301 A 1 
ATOM 2385 C CB  . LYS A 1 301 ? 8.301   18.530  -25.224 1.00 70.39 301 A 1 
ATOM 2386 C CG  . LYS A 1 301 ? 7.896   17.913  -26.573 1.00 65.76 301 A 1 
ATOM 2387 C CD  . LYS A 1 301 ? 9.078   17.927  -27.559 1.00 64.80 301 A 1 
ATOM 2388 C CE  . LYS A 1 301 ? 8.684   17.251  -28.875 1.00 57.29 301 A 1 
ATOM 2389 N NZ  . LYS A 1 301 ? 9.823   17.157  -29.832 1.00 50.83 301 A 1 
ATOM 2390 N N   . LYS A 1 302 ? 7.834   19.815  -22.248 1.00 69.46 302 A 1 
ATOM 2391 C CA  . LYS A 1 302 ? 8.358   20.133  -20.907 1.00 67.38 302 A 1 
ATOM 2392 C C   . LYS A 1 302 ? 7.471   19.612  -19.777 1.00 65.72 302 A 1 
ATOM 2393 O O   . LYS A 1 302 ? 7.962   19.482  -18.665 1.00 62.82 302 A 1 
ATOM 2394 C CB  . LYS A 1 302 ? 8.565   21.642  -20.719 1.00 66.44 302 A 1 
ATOM 2395 C CG  . LYS A 1 302 ? 9.548   22.276  -21.705 1.00 65.02 302 A 1 
ATOM 2396 C CD  . LYS A 1 302 ? 9.730   23.755  -21.329 1.00 65.04 302 A 1 
ATOM 2397 C CE  . LYS A 1 302 ? 10.668  24.470  -22.300 1.00 59.62 302 A 1 
ATOM 2398 N NZ  . LYS A 1 302 ? 10.712  25.925  -21.993 1.00 56.07 302 A 1 
ATOM 2399 N N   . LEU A 1 303 ? 6.204   19.296  -20.048 1.00 67.57 303 A 1 
ATOM 2400 C CA  . LEU A 1 303 ? 5.328   18.646  -19.066 1.00 64.21 303 A 1 
ATOM 2401 C C   . LEU A 1 303 ? 5.776   17.208  -18.762 1.00 62.78 303 A 1 
ATOM 2402 O O   . LEU A 1 303 ? 5.478   16.707  -17.689 1.00 60.10 303 A 1 
ATOM 2403 C CB  . LEU A 1 303 ? 3.867   18.674  -19.560 1.00 61.72 303 A 1 
ATOM 2404 C CG  . LEU A 1 303 ? 3.263   20.073  -19.796 1.00 58.08 303 A 1 
ATOM 2405 C CD1 . LEU A 1 303 ? 1.879   19.955  -20.434 1.00 56.43 303 A 1 
ATOM 2406 C CD2 . LEU A 1 303 ? 3.093   20.867  -18.507 1.00 53.64 303 A 1 
ATOM 2407 N N   . PHE A 1 304 ? 6.514   16.584  -19.686 1.00 61.50 304 A 1 
ATOM 2408 C CA  . PHE A 1 304 ? 6.921   15.176  -19.599 1.00 59.89 304 A 1 
ATOM 2409 C C   . PHE A 1 304 ? 8.441   14.962  -19.512 1.00 59.31 304 A 1 
ATOM 2410 O O   . PHE A 1 304 ? 8.878   13.847  -19.242 1.00 55.92 304 A 1 
ATOM 2411 C CB  . PHE A 1 304 ? 6.342   14.420  -20.802 1.00 56.43 304 A 1 
ATOM 2412 C CG  . PHE A 1 304 ? 4.831   14.496  -20.917 1.00 53.51 304 A 1 
ATOM 2413 C CD1 . PHE A 1 304 ? 4.015   13.693  -20.100 1.00 50.56 304 A 1 
ATOM 2414 C CD2 . PHE A 1 304 ? 4.237   15.387  -21.825 1.00 48.28 304 A 1 
ATOM 2415 C CE1 . PHE A 1 304 ? 2.618   13.778  -20.190 1.00 45.55 304 A 1 
ATOM 2416 C CE2 . PHE A 1 304 ? 2.836   15.475  -21.914 1.00 45.43 304 A 1 
ATOM 2417 C CZ  . PHE A 1 304 ? 2.025   14.670  -21.099 1.00 45.44 304 A 1 
ATOM 2418 N N   . ASP A 1 305 ? 9.265   15.995  -19.744 1.00 57.59 305 A 1 
ATOM 2419 C CA  . ASP A 1 305 ? 10.737  15.905  -19.751 1.00 57.64 305 A 1 
ATOM 2420 C C   . ASP A 1 305 ? 11.405  16.479  -18.490 1.00 58.74 305 A 1 
ATOM 2421 O O   . ASP A 1 305 ? 12.624  16.648  -18.454 1.00 54.97 305 A 1 
ATOM 2422 C CB  . ASP A 1 305 ? 11.319  16.478  -21.065 1.00 53.61 305 A 1 
ATOM 2423 C CG  . ASP A 1 305 ? 11.342  18.012  -21.173 1.00 50.05 305 A 1 
ATOM 2424 O OD1 . ASP A 1 305 ? 10.862  18.706  -20.250 1.00 48.63 305 A 1 
ATOM 2425 O OD2 . ASP A 1 305 ? 11.883  18.521  -22.182 1.00 48.13 305 A 1 
ATOM 2426 N N   . GLY A 1 306 ? 10.618  16.810  -17.461 1.00 59.00 306 A 1 
ATOM 2427 C CA  . GLY A 1 306 ? 11.086  17.326  -16.169 1.00 59.09 306 A 1 
ATOM 2428 C C   . GLY A 1 306 ? 11.586  18.771  -16.184 1.00 61.95 306 A 1 
ATOM 2429 O O   . GLY A 1 306 ? 11.943  19.322  -15.146 1.00 59.96 306 A 1 
ATOM 2430 N N   . LYS A 1 307 ? 11.578  19.457  -17.351 1.00 63.95 307 A 1 
ATOM 2431 C CA  . LYS A 1 307 ? 11.930  20.887  -17.445 1.00 66.16 307 A 1 
ATOM 2432 C C   . LYS A 1 307 ? 10.796  21.814  -17.012 1.00 67.13 307 A 1 
ATOM 2433 O O   . LYS A 1 307 ? 10.959  23.033  -17.047 1.00 64.62 307 A 1 
ATOM 2434 C CB  . LYS A 1 307 ? 12.410  21.229  -18.858 1.00 64.42 307 A 1 
ATOM 2435 C CG  . LYS A 1 307 ? 13.684  20.469  -19.231 1.00 62.96 307 A 1 
ATOM 2436 C CD  . LYS A 1 307 ? 14.077  20.771  -20.678 1.00 62.05 307 A 1 
ATOM 2437 C CE  . LYS A 1 307 ? 15.257  19.873  -21.054 1.00 56.47 307 A 1 
ATOM 2438 N NZ  . LYS A 1 307 ? 15.464  19.834  -22.511 1.00 51.45 307 A 1 
ATOM 2439 N N   . ILE A 1 308 ? 9.677   21.242  -16.597 1.00 69.42 308 A 1 
ATOM 2440 C CA  . ILE A 1 308 ? 8.510   21.972  -16.107 1.00 69.91 308 A 1 
ATOM 2441 C C   . ILE A 1 308 ? 8.849   22.887  -14.921 1.00 71.65 308 A 1 
ATOM 2442 O O   . ILE A 1 308 ? 8.356   24.011  -14.869 1.00 69.87 308 A 1 
ATOM 2443 C CB  . ILE A 1 308 ? 7.377   20.974  -15.787 1.00 67.11 308 A 1 
ATOM 2444 C CG1 . ILE A 1 308 ? 6.068   21.754  -15.574 1.00 61.96 308 A 1 
ATOM 2445 C CG2 . ILE A 1 308 ? 7.708   20.057  -14.595 1.00 61.58 308 A 1 
ATOM 2446 C CD1 . ILE A 1 308 ? 4.842   20.850  -15.469 1.00 56.35 308 A 1 
ATOM 2447 N N   . TYR A 1 309 ? 9.764   22.483  -14.048 1.00 68.92 309 A 1 
ATOM 2448 C CA  . TYR A 1 309 ? 10.187  23.262  -12.873 1.00 68.49 309 A 1 
ATOM 2449 C C   . TYR A 1 309 ? 10.943  24.555  -13.221 1.00 69.10 309 A 1 
ATOM 2450 O O   . TYR A 1 309 ? 11.112  25.423  -12.372 1.00 66.84 309 A 1 
ATOM 2451 C CB  . TYR A 1 309 ? 11.024  22.362  -11.958 1.00 65.76 309 A 1 
ATOM 2452 C CG  . TYR A 1 309 ? 10.296  21.101  -11.536 1.00 64.75 309 A 1 
ATOM 2453 C CD1 . TYR A 1 309 ? 9.175   21.193  -10.689 1.00 61.41 309 A 1 
ATOM 2454 C CD2 . TYR A 1 309 ? 10.705  19.844  -12.019 1.00 61.31 309 A 1 
ATOM 2455 C CE1 . TYR A 1 309 ? 8.463   20.034  -10.334 1.00 58.00 309 A 1 
ATOM 2456 C CE2 . TYR A 1 309 ? 9.995   18.682  -11.667 1.00 58.81 309 A 1 
ATOM 2457 C CZ  . TYR A 1 309 ? 8.871   18.777  -10.828 1.00 59.41 309 A 1 
ATOM 2458 O OH  . TYR A 1 309 ? 8.170   17.662  -10.501 1.00 56.07 309 A 1 
ATOM 2459 N N   . LYS A 1 310 ? 11.354  24.731  -14.485 1.00 71.13 310 A 1 
ATOM 2460 C CA  . LYS A 1 310 ? 11.942  25.986  -14.986 1.00 71.65 310 A 1 
ATOM 2461 C C   . LYS A 1 310 ? 10.888  27.042  -15.345 1.00 73.31 310 A 1 
ATOM 2462 O O   . LYS A 1 310 ? 11.250  28.156  -15.721 1.00 71.09 310 A 1 
ATOM 2463 C CB  . LYS A 1 310 ? 12.869  25.707  -16.181 1.00 69.01 310 A 1 
ATOM 2464 C CG  . LYS A 1 310 ? 14.021  24.760  -15.820 1.00 65.92 310 A 1 
ATOM 2465 C CD  . LYS A 1 310 ? 15.032  24.642  -16.966 1.00 64.01 310 A 1 
ATOM 2466 C CE  . LYS A 1 310 ? 16.183  23.736  -16.519 1.00 57.31 310 A 1 
ATOM 2467 N NZ  . LYS A 1 310 ? 17.311  23.723  -17.479 1.00 50.43 310 A 1 
ATOM 2468 N N   . LEU A 1 311 ? 9.607   26.698  -15.300 1.00 74.56 311 A 1 
ATOM 2469 C CA  . LEU A 1 311 ? 8.517   27.613  -15.623 1.00 76.54 311 A 1 
ATOM 2470 C C   . LEU A 1 311 ? 8.083   28.376  -14.363 1.00 78.21 311 A 1 
ATOM 2471 O O   . LEU A 1 311 ? 7.777   27.775  -13.342 1.00 77.36 311 A 1 
ATOM 2472 C CB  . LEU A 1 311 ? 7.346   26.843  -16.260 1.00 75.73 311 A 1 
ATOM 2473 C CG  . LEU A 1 311 ? 7.684   26.075  -17.553 1.00 73.56 311 A 1 
ATOM 2474 C CD1 . LEU A 1 311 ? 6.450   25.314  -18.040 1.00 71.61 311 A 1 
ATOM 2475 C CD2 . LEU A 1 311 ? 8.136   27.003  -18.681 1.00 70.48 311 A 1 
ATOM 2476 N N   . SER A 1 312 ? 7.973   29.706  -14.463 1.00 81.24 312 A 1 
ATOM 2477 C CA  . SER A 1 312 ? 7.611   30.582  -13.331 1.00 82.41 312 A 1 
ATOM 2478 C C   . SER A 1 312 ? 6.205   30.353  -12.762 1.00 83.87 312 A 1 
ATOM 2479 O O   . SER A 1 312 ? 5.887   30.793  -11.659 1.00 81.24 312 A 1 
ATOM 2480 C CB  . SER A 1 312 ? 7.728   32.041  -13.778 1.00 80.36 312 A 1 
ATOM 2481 O OG  . SER A 1 312 ? 6.894   32.287  -14.901 1.00 73.21 312 A 1 
ATOM 2482 N N   . ASN A 1 313 ? 5.349   29.693  -13.517 1.00 86.02 313 A 1 
ATOM 2483 C CA  . ASN A 1 313 ? 3.995   29.343  -13.102 1.00 86.81 313 A 1 
ATOM 2484 C C   . ASN A 1 313 ? 3.898   27.961  -12.427 1.00 88.01 313 A 1 
ATOM 2485 O O   . ASN A 1 313 ? 2.790   27.542  -12.093 1.00 85.87 313 A 1 
ATOM 2486 C CB  . ASN A 1 313 ? 3.072   29.480  -14.321 1.00 84.23 313 A 1 
ATOM 2487 C CG  . ASN A 1 313 ? 3.338   28.392  -15.335 1.00 76.16 313 A 1 
ATOM 2488 O OD1 . ASN A 1 313 ? 4.444   28.185  -15.808 1.00 66.83 313 A 1 
ATOM 2489 N ND2 . ASN A 1 313 ? 2.317   27.658  -15.687 1.00 67.72 313 A 1 
ATOM 2490 N N   . VAL A 1 314 ? 5.036   27.271  -12.228 1.00 85.90 314 A 1 
ATOM 2491 C CA  . VAL A 1 314 ? 5.120   26.006  -11.497 1.00 85.28 314 A 1 
ATOM 2492 C C   . VAL A 1 314 ? 5.681   26.281  -10.110 1.00 85.90 314 A 1 
ATOM 2493 O O   . VAL A 1 314 ? 6.727   26.913  -9.977  1.00 84.81 314 A 1 
ATOM 2494 C CB  . VAL A 1 314 ? 5.950   24.964  -12.261 1.00 83.46 314 A 1 
ATOM 2495 C CG1 . VAL A 1 314 ? 5.999   23.626  -11.513 1.00 79.61 314 A 1 
ATOM 2496 C CG2 . VAL A 1 314 ? 5.330   24.716  -13.644 1.00 80.32 314 A 1 
ATOM 2497 N N   . LEU A 1 315 ? 4.971   25.844  -9.088  1.00 88.46 315 A 1 
ATOM 2498 C CA  . LEU A 1 315 ? 5.340   26.019  -7.690  1.00 88.72 315 A 1 
ATOM 2499 C C   . LEU A 1 315 ? 5.593   24.641  -7.061  1.00 88.61 315 A 1 
ATOM 2500 O O   . LEU A 1 315 ? 4.621   23.901  -6.866  1.00 87.28 315 A 1 
ATOM 2501 C CB  . LEU A 1 315 ? 4.214   26.801  -6.987  1.00 89.01 315 A 1 
ATOM 2502 C CG  . LEU A 1 315 ? 4.469   27.064  -5.494  1.00 84.37 315 A 1 
ATOM 2503 C CD1 . LEU A 1 315 ? 5.639   28.024  -5.270  1.00 78.91 315 A 1 
ATOM 2504 C CD2 . LEU A 1 315 ? 3.214   27.689  -4.874  1.00 79.39 315 A 1 
ATOM 2505 N N   . PRO A 1 316 ? 6.857   24.294  -6.757  1.00 87.01 316 A 1 
ATOM 2506 C CA  . PRO A 1 316 ? 7.181   23.141  -5.930  1.00 86.26 316 A 1 
ATOM 2507 C C   . PRO A 1 316 ? 7.014   23.488  -4.447  1.00 87.08 316 A 1 
ATOM 2508 O O   . PRO A 1 316 ? 7.349   24.595  -4.018  1.00 86.13 316 A 1 
ATOM 2509 C CB  . PRO A 1 316 ? 8.627   22.793  -6.278  1.00 83.88 316 A 1 
ATOM 2510 C CG  . PRO A 1 316 ? 9.245   24.152  -6.599  1.00 81.71 316 A 1 
ATOM 2511 C CD  . PRO A 1 316 ? 8.082   24.948  -7.200  1.00 83.99 316 A 1 
ATOM 2512 N N   . LEU A 1 317 ? 6.484   22.554  -3.670  1.00 87.53 317 A 1 
ATOM 2513 C CA  . LEU A 1 317 ? 6.310   22.653  -2.221  1.00 87.82 317 A 1 
ATOM 2514 C C   . LEU A 1 317 ? 6.567   21.281  -1.594  1.00 88.20 317 A 1 
ATOM 2515 O O   . LEU A 1 317 ? 6.434   20.266  -2.267  1.00 87.16 317 A 1 
ATOM 2516 C CB  . LEU A 1 317 ? 4.872   23.102  -1.883  1.00 87.79 317 A 1 
ATOM 2517 C CG  . LEU A 1 317 ? 4.398   24.428  -2.492  1.00 86.78 317 A 1 
ATOM 2518 C CD1 . LEU A 1 317 ? 2.883   24.551  -2.351  1.00 82.89 317 A 1 
ATOM 2519 C CD2 . LEU A 1 317 ? 5.048   25.619  -1.782  1.00 83.12 317 A 1 
ATOM 2520 N N   . GLN A 1 318 ? 6.848   21.266  -0.295  1.00 89.11 318 A 1 
ATOM 2521 C CA  . GLN A 1 318 ? 6.937   20.044  0.503   1.00 89.73 318 A 1 
ATOM 2522 C C   . GLN A 1 318 ? 6.167   20.213  1.813   1.00 91.41 318 A 1 
ATOM 2523 O O   . GLN A 1 318 ? 6.010   21.335  2.303   1.00 91.16 318 A 1 
ATOM 2524 C CB  . GLN A 1 318 ? 8.404   19.681  0.757   1.00 87.27 318 A 1 
ATOM 2525 C CG  . GLN A 1 318 ? 9.108   19.192  -0.518  1.00 81.97 318 A 1 
ATOM 2526 C CD  . GLN A 1 318 ? 10.564  18.834  -0.259  1.00 81.29 318 A 1 
ATOM 2527 O OE1 . GLN A 1 318 ? 11.330  19.654  0.230   1.00 74.55 318 A 1 
ATOM 2528 N NE2 . GLN A 1 318 ? 10.994  17.645  -0.590  1.00 72.54 318 A 1 
ATOM 2529 N N   . GLY A 1 319 ? 5.668   19.112  2.380   1.00 92.19 319 A 1 
ATOM 2530 C CA  . GLY A 1 319 ? 5.030   19.112  3.697   1.00 92.85 319 A 1 
ATOM 2531 C C   . GLY A 1 319 ? 4.534   17.735  4.121   1.00 93.33 319 A 1 
ATOM 2532 O O   . GLY A 1 319 ? 4.401   16.831  3.298   1.00 92.61 319 A 1 
ATOM 2533 N N   . LYS A 1 320 ? 4.224   17.579  5.409   1.00 95.07 320 A 1 
ATOM 2534 C CA  . LYS A 1 320 ? 3.741   16.309  5.994   1.00 95.30 320 A 1 
ATOM 2535 C C   . LYS A 1 320 ? 2.236   16.134  5.858   1.00 95.91 320 A 1 
ATOM 2536 O O   . LYS A 1 320 ? 1.735   15.019  5.754   1.00 95.07 320 A 1 
ATOM 2537 C CB  . LYS A 1 320 ? 4.130   16.244  7.474   1.00 94.37 320 A 1 
ATOM 2538 C CG  . LYS A 1 320 ? 5.648   16.214  7.642   1.00 89.77 320 A 1 
ATOM 2539 C CD  . LYS A 1 320 ? 6.056   16.049  9.104   1.00 86.18 320 A 1 
ATOM 2540 C CE  . LYS A 1 320 ? 7.581   15.972  9.131   1.00 77.43 320 A 1 
ATOM 2541 N NZ  . LYS A 1 320 ? 8.112   15.673  10.481  1.00 68.65 320 A 1 
ATOM 2542 N N   . ARG A 1 321 ? 1.512   17.242  5.907   1.00 95.98 321 A 1 
ATOM 2543 C CA  . ARG A 1 321 ? 0.055   17.256  5.818   1.00 96.97 321 A 1 
ATOM 2544 C C   . ARG A 1 321 ? -0.404  18.337  4.862   1.00 97.10 321 A 1 
ATOM 2545 O O   . ARG A 1 321 ? -0.074  19.510  5.024   1.00 96.27 321 A 1 
ATOM 2546 C CB  . ARG A 1 321 ? -0.539  17.404  7.221   1.00 97.05 321 A 1 
ATOM 2547 C CG  . ARG A 1 321 ? -2.063  17.243  7.200   1.00 96.20 321 A 1 
ATOM 2548 C CD  . ARG A 1 321 ? -2.610  17.172  8.621   1.00 94.78 321 A 1 
ATOM 2549 N NE  . ARG A 1 321 ? -4.085  17.116  8.619   1.00 90.16 321 A 1 
ATOM 2550 C CZ  . ARG A 1 321 ? -4.880  18.155  8.414   1.00 87.89 321 A 1 
ATOM 2551 N NH1 . ARG A 1 321 ? -4.411  19.358  8.306   1.00 79.98 321 A 1 
ATOM 2552 N NH2 . ARG A 1 321 ? -6.159  18.011  8.284   1.00 81.33 321 A 1 
ATOM 2553 N N   . ILE A 1 322 ? -1.205  17.946  3.879   1.00 96.95 322 A 1 
ATOM 2554 C CA  . ILE A 1 322 ? -1.659  18.839  2.818   1.00 96.46 322 A 1 
ATOM 2555 C C   . ILE A 1 322 ? -3.178  18.809  2.759   1.00 96.93 322 A 1 
ATOM 2556 O O   . ILE A 1 322 ? -3.787  17.743  2.702   1.00 96.60 322 A 1 
ATOM 2557 C CB  . ILE A 1 322 ? -1.030  18.444  1.461   1.00 94.86 322 A 1 
ATOM 2558 C CG1 . ILE A 1 322 ? 0.507   18.357  1.524   1.00 92.14 322 A 1 
ATOM 2559 C CG2 . ILE A 1 322 ? -1.477  19.433  0.367   1.00 92.12 322 A 1 
ATOM 2560 C CD1 . ILE A 1 322 ? 1.066   17.493  0.398   1.00 84.15 322 A 1 
ATOM 2561 N N   . GLU A 1 323 ? -3.794  19.979  2.725   1.00 96.18 323 A 1 
ATOM 2562 C CA  . GLU A 1 323 ? -5.227  20.114  2.465   1.00 96.43 323 A 1 
ATOM 2563 C C   . GLU A 1 323 ? -5.445  20.885  1.168   1.00 96.44 323 A 1 
ATOM 2564 O O   . GLU A 1 323 ? -4.887  21.970  0.970   1.00 95.49 323 A 1 
ATOM 2565 C CB  . GLU A 1 323 ? -5.957  20.816  3.609   1.00 96.41 323 A 1 
ATOM 2566 C CG  . GLU A 1 323 ? -5.724  20.206  4.989   1.00 91.20 323 A 1 
ATOM 2567 C CD  . GLU A 1 323 ? -6.515  20.946  6.079   1.00 90.61 323 A 1 
ATOM 2568 O OE1 . GLU A 1 323 ? -6.446  20.495  7.244   1.00 79.22 323 A 1 
ATOM 2569 O OE2 . GLU A 1 323 ? -7.180  21.967  5.773   1.00 81.97 323 A 1 
ATOM 2570 N N   . ILE A 1 324 ? -6.290  20.345  0.290   1.00 96.55 324 A 1 
ATOM 2571 C CA  . ILE A 1 324 ? -6.600  20.952  -1.004  1.00 96.03 324 A 1 
ATOM 2572 C C   . ILE A 1 324 ? -8.110  21.038  -1.180  1.00 95.73 324 A 1 
ATOM 2573 O O   . ILE A 1 324 ? -8.823  20.036  -1.139  1.00 94.64 324 A 1 
ATOM 2574 C CB  . ILE A 1 324 ? -5.904  20.213  -2.167  1.00 95.19 324 A 1 
ATOM 2575 C CG1 . ILE A 1 324 ? -4.378  20.156  -1.916  1.00 93.24 324 A 1 
ATOM 2576 C CG2 . ILE A 1 324 ? -6.246  20.903  -3.505  1.00 93.41 324 A 1 
ATOM 2577 C CD1 . ILE A 1 324 ? -3.541  19.547  -3.040  1.00 89.27 324 A 1 
ATOM 2578 N N   . ILE A 1 325 ? -8.591  22.245  -1.431  1.00 96.06 325 A 1 
ATOM 2579 C CA  . ILE A 1 325 ? -9.982  22.514  -1.794  1.00 95.54 325 A 1 
ATOM 2580 C C   . ILE A 1 325 ? -9.985  23.191  -3.158  1.00 95.57 325 A 1 
ATOM 2581 O O   . ILE A 1 325 ? -9.205  24.115  -3.392  1.00 94.15 325 A 1 
ATOM 2582 C CB  . ILE A 1 325 ? -10.690 23.362  -0.715  1.00 93.99 325 A 1 
ATOM 2583 C CG1 . ILE A 1 325 ? -10.631 22.663  0.664   1.00 86.59 325 A 1 
ATOM 2584 C CG2 . ILE A 1 325 ? -12.151 23.636  -1.125  1.00 86.24 325 A 1 
ATOM 2585 C CD1 . ILE A 1 325 ? -11.164 23.511  1.827   1.00 78.60 325 A 1 
ATOM 2586 N N   . SER A 1 326 ? -10.878 22.771  -4.056  1.00 95.03 326 A 1 
ATOM 2587 C CA  . SER A 1 326 ? -11.044 23.424  -5.357  1.00 94.21 326 A 1 
ATOM 2588 C C   . SER A 1 326 ? -12.480 23.859  -5.622  1.00 93.95 326 A 1 
ATOM 2589 O O   . SER A 1 326 ? -13.435 23.261  -5.132  1.00 92.58 326 A 1 
ATOM 2590 C CB  . SER A 1 326 ? -10.493 22.557  -6.489  1.00 92.36 326 A 1 
ATOM 2591 O OG  . SER A 1 326 ? -11.363 21.487  -6.779  1.00 86.65 326 A 1 
ATOM 2592 N N   . LYS A 1 327 ? -12.641 24.914  -6.433  1.00 93.71 327 A 1 
ATOM 2593 C CA  . LYS A 1 327 ? -13.934 25.391  -6.938  1.00 93.29 327 A 1 
ATOM 2594 C C   . LYS A 1 327 ? -13.844 25.728  -8.428  1.00 93.45 327 A 1 
ATOM 2595 O O   . LYS A 1 327 ? -13.031 26.573  -8.804  1.00 89.62 327 A 1 
ATOM 2596 C CB  . LYS A 1 327 ? -14.402 26.585  -6.088  1.00 91.53 327 A 1 
ATOM 2597 C CG  . LYS A 1 327 ? -15.850 26.981  -6.405  1.00 79.81 327 A 1 
ATOM 2598 C CD  . LYS A 1 327 ? -16.352 28.055  -5.436  1.00 73.77 327 A 1 
ATOM 2599 C CE  . LYS A 1 327 ? -17.822 28.386  -5.712  1.00 64.30 327 A 1 
ATOM 2600 N NZ  . LYS A 1 327 ? -18.379 29.332  -4.708  1.00 55.00 327 A 1 
ATOM 2601 N N   . PRO A 1 328 ? -14.657 25.110  -9.303  1.00 92.81 328 A 1 
ATOM 2602 C CA  . PRO A 1 328 ? -15.521 23.958  -9.023  1.00 92.53 328 A 1 
ATOM 2603 C C   . PRO A 1 328 ? -14.720 22.736  -8.534  1.00 92.50 328 A 1 
ATOM 2604 O O   . PRO A 1 328 ? -13.494 22.699  -8.672  1.00 88.84 328 A 1 
ATOM 2605 C CB  . PRO A 1 328 ? -16.247 23.681  -10.341 1.00 90.38 328 A 1 
ATOM 2606 C CG  . PRO A 1 328 ? -15.255 24.164  -11.396 1.00 87.33 328 A 1 
ATOM 2607 C CD  . PRO A 1 328 ? -14.613 25.378  -10.733 1.00 90.27 328 A 1 
ATOM 2608 N N   . GLU A 1 329 ? -15.408 21.753  -7.969  1.00 90.99 329 A 1 
ATOM 2609 C CA  . GLU A 1 329 ? -14.785 20.550  -7.408  1.00 90.68 329 A 1 
ATOM 2610 C C   . GLU A 1 329 ? -13.870 19.838  -8.411  1.00 90.91 329 A 1 
ATOM 2611 O O   . GLU A 1 329 ? -14.240 19.595  -9.568  1.00 87.62 329 A 1 
ATOM 2612 C CB  . GLU A 1 329 ? -15.858 19.584  -6.897  1.00 87.92 329 A 1 
ATOM 2613 C CG  . GLU A 1 329 ? -16.611 20.139  -5.678  1.00 78.80 329 A 1 
ATOM 2614 C CD  . GLU A 1 329 ? -17.768 19.240  -5.222  1.00 75.84 329 A 1 
ATOM 2615 O OE1 . GLU A 1 329 ? -18.466 19.658  -4.272  1.00 66.97 329 A 1 
ATOM 2616 O OE2 . GLU A 1 329 ? -17.994 18.194  -5.874  1.00 68.04 329 A 1 
ATOM 2617 N N   . SER A 1 330 ? -12.653 19.529  -7.992  1.00 89.74 330 A 1 
ATOM 2618 C CA  . SER A 1 330 ? -11.733 18.685  -8.754  1.00 89.41 330 A 1 
ATOM 2619 C C   . SER A 1 330 ? -11.932 17.234  -8.361  1.00 90.29 330 A 1 
ATOM 2620 O O   . SER A 1 330 ? -12.078 16.952  -7.172  1.00 88.73 330 A 1 
ATOM 2621 C CB  . SER A 1 330 ? -10.271 19.070  -8.517  1.00 88.19 330 A 1 
ATOM 2622 O OG  . SER A 1 330 ? -9.456  18.427  -9.479  1.00 82.16 330 A 1 
ATOM 2623 N N   . SER A 1 331 ? -11.887 16.336  -9.339  1.00 92.55 331 A 1 
ATOM 2624 C CA  . SER A 1 331 ? -11.626 14.925  -9.061  1.00 92.75 331 A 1 
ATOM 2625 C C   . SER A 1 331 ? -10.164 14.727  -8.656  1.00 92.88 331 A 1 
ATOM 2626 O O   . SER A 1 331 ? -9.329  15.612  -8.876  1.00 91.09 331 A 1 
ATOM 2627 C CB  . SER A 1 331 ? -11.988 14.050  -10.265 1.00 91.21 331 A 1 
ATOM 2628 O OG  . SER A 1 331 ? -11.374 14.504  -11.457 1.00 88.36 331 A 1 
ATOM 2629 N N   . ILE A 1 332 ? -9.871  13.571  -8.092  1.00 92.56 332 A 1 
ATOM 2630 C CA  . ILE A 1 332 ? -8.517  13.098  -7.818  1.00 92.80 332 A 1 
ATOM 2631 C C   . ILE A 1 332 ? -8.247  11.813  -8.592  1.00 91.81 332 A 1 
ATOM 2632 O O   . ILE A 1 332 ? -9.148  11.014  -8.842  1.00 89.95 332 A 1 
ATOM 2633 C CB  . ILE A 1 332 ? -8.294  12.963  -6.292  1.00 92.39 332 A 1 
ATOM 2634 C CG1 . ILE A 1 332 ? -6.805  12.750  -5.960  1.00 89.73 332 A 1 
ATOM 2635 C CG2 . ILE A 1 332 ? -9.170  11.856  -5.671  1.00 88.89 332 A 1 
ATOM 2636 C CD1 . ILE A 1 332 ? -6.489  12.949  -4.471  1.00 87.48 332 A 1 
ATOM 2637 N N   . GLU A 1 333 ? -7.010  11.640  -8.991  1.00 90.98 333 A 1 
ATOM 2638 C CA  . GLU A 1 333 ? -6.413  10.388  -9.433  1.00 89.07 333 A 1 
ATOM 2639 C C   . GLU A 1 333 ? -5.414  9.946   -8.367  1.00 88.88 333 A 1 
ATOM 2640 O O   . GLU A 1 333 ? -4.635  10.770  -7.910  1.00 86.97 333 A 1 
ATOM 2641 C CB  . GLU A 1 333 ? -5.715  10.645  -10.767 1.00 85.99 333 A 1 
ATOM 2642 C CG  . GLU A 1 333 ? -4.944  9.428   -11.257 1.00 75.79 333 A 1 
ATOM 2643 C CD  . GLU A 1 333 ? -3.980  9.776   -12.393 1.00 72.84 333 A 1 
ATOM 2644 O OE1 . GLU A 1 333 ? -3.105  8.934   -12.658 1.00 63.76 333 A 1 
ATOM 2645 O OE2 . GLU A 1 333 ? -4.213  10.791  -13.093 1.00 63.53 333 A 1 
ATOM 2646 N N   . ILE A 1 334 ? -5.419  8.674   -7.984  1.00 87.74 334 A 1 
ATOM 2647 C CA  . ILE A 1 334 ? -4.450  8.108   -7.038  1.00 87.33 334 A 1 
ATOM 2648 C C   . ILE A 1 334 ? -3.830  6.872   -7.685  1.00 84.87 334 A 1 
ATOM 2649 O O   . ILE A 1 334 ? -4.558  5.948   -8.038  1.00 81.25 334 A 1 
ATOM 2650 C CB  . ILE A 1 334 ? -5.108  7.774   -5.678  1.00 87.88 334 A 1 
ATOM 2651 C CG1 . ILE A 1 334 ? -5.807  9.012   -5.068  1.00 86.84 334 A 1 
ATOM 2652 C CG2 . ILE A 1 334 ? -4.045  7.212   -4.716  1.00 85.36 334 A 1 
ATOM 2653 C CD1 . ILE A 1 334 ? -6.585  8.737   -3.773  1.00 83.97 334 A 1 
ATOM 2654 N N   . ASP A 1 335 ? -2.514  6.878   -7.875  1.00 84.53 335 A 1 
ATOM 2655 C CA  . ASP A 1 335 ? -1.736  5.791   -8.489  1.00 81.86 335 A 1 
ATOM 2656 C C   . ASP A 1 335 ? -2.355  5.259   -9.802  1.00 79.07 335 A 1 
ATOM 2657 O O   . ASP A 1 335 ? -2.472  4.058   -10.042 1.00 73.55 335 A 1 
ATOM 2658 C CB  . ASP A 1 335 ? -1.440  4.699   -7.445  1.00 79.85 335 A 1 
ATOM 2659 C CG  . ASP A 1 335 ? -0.603  5.186   -6.252  1.00 77.46 335 A 1 
ATOM 2660 O OD1 . ASP A 1 335 ? 0.102   6.210   -6.368  1.00 75.64 335 A 1 
ATOM 2661 O OD2 . ASP A 1 335 ? -0.668  4.514   -5.200  1.00 75.97 335 A 1 
ATOM 2662 N N   . GLY A 1 336 ? -2.812  6.178   -10.663 1.00 80.23 336 A 1 
ATOM 2663 C CA  . GLY A 1 336 ? -3.428  5.871   -11.960 1.00 79.26 336 A 1 
ATOM 2664 C C   . GLY A 1 336 ? -4.933  5.602   -11.925 1.00 80.45 336 A 1 
ATOM 2665 O O   . GLY A 1 336 ? -5.555  5.433   -12.980 1.00 77.84 336 A 1 
ATOM 2666 N N   . GLU A 1 337 ? -5.562  5.579   -10.754 1.00 81.18 337 A 1 
ATOM 2667 C CA  . GLU A 1 337 ? -7.004  5.371   -10.625 1.00 83.54 337 A 1 
ATOM 2668 C C   . GLU A 1 337 ? -7.761  6.687   -10.407 1.00 86.15 337 A 1 
ATOM 2669 O O   . GLU A 1 337 ? -7.475  7.451   -9.493  1.00 85.63 337 A 1 
ATOM 2670 C CB  . GLU A 1 337 ? -7.298  4.354   -9.518  1.00 81.26 337 A 1 
ATOM 2671 C CG  . GLU A 1 337 ? -8.770  3.955   -9.588  1.00 73.27 337 A 1 
ATOM 2672 C CD  . GLU A 1 337 ? -9.179  2.887   -8.585  1.00 70.55 337 A 1 
ATOM 2673 O OE1 . GLU A 1 337 ? -10.369 2.503   -8.689  1.00 62.52 337 A 1 
ATOM 2674 O OE2 . GLU A 1 337 ? -8.370  2.426   -7.771  1.00 61.80 337 A 1 
ATOM 2675 N N   . ALA A 1 338 ? -8.779  6.941   -11.241 1.00 85.00 338 A 1 
ATOM 2676 C CA  . ALA A 1 338 ? -9.654  8.102   -11.095 1.00 86.28 338 A 1 
ATOM 2677 C C   . ALA A 1 338 ? -10.697 7.862   -9.990  1.00 87.64 338 A 1 
ATOM 2678 O O   . ALA A 1 338 ? -11.559 6.996   -10.132 1.00 86.22 338 A 1 
ATOM 2679 C CB  . ALA A 1 338 ? -10.304 8.417   -12.445 1.00 84.21 338 A 1 
ATOM 2680 N N   . LEU A 1 339 ? -10.652 8.680   -8.941  1.00 87.27 339 A 1 
ATOM 2681 C CA  . LEU A 1 339 ? -11.462 8.551   -7.731  1.00 88.82 339 A 1 
ATOM 2682 C C   . LEU A 1 339 ? -12.341 9.789   -7.492  1.00 89.20 339 A 1 
ATOM 2683 O O   . LEU A 1 339 ? -12.696 10.516  -8.442  1.00 86.53 339 A 1 
ATOM 2684 C CB  . LEU A 1 339 ? -10.512 8.185   -6.570  1.00 88.16 339 A 1 
ATOM 2685 C CG  . LEU A 1 339 ? -9.862  6.794   -6.697  1.00 87.80 339 A 1 
ATOM 2686 C CD1 . LEU A 1 339 ? -8.793  6.622   -5.627  1.00 83.57 339 A 1 
ATOM 2687 C CD2 . LEU A 1 339 ? -10.884 5.671   -6.524  1.00 83.41 339 A 1 
ATOM 2688 N N   . GLY A 1 340 ? -12.722 10.014  -6.249  1.00 90.07 340 A 1 
ATOM 2689 C CA  . GLY A 1 340 ? -13.688 11.017  -5.829  1.00 90.42 340 A 1 
ATOM 2690 C C   . GLY A 1 340 ? -13.241 12.473  -5.953  1.00 92.10 340 A 1 
ATOM 2691 O O   . GLY A 1 340 ? -12.408 12.840  -6.788  1.00 90.54 340 A 1 
ATOM 2692 N N   . TYR A 1 341 ? -13.828 13.332  -5.141  1.00 90.99 341 A 1 
ATOM 2693 C CA  . TYR A 1 341 ? -13.747 14.784  -5.258  1.00 92.22 341 A 1 
ATOM 2694 C C   . TYR A 1 341 ? -13.220 15.450  -3.985  1.00 92.79 341 A 1 
ATOM 2695 O O   . TYR A 1 341 ? -13.209 14.860  -2.899  1.00 90.40 341 A 1 
ATOM 2696 C CB  . TYR A 1 341 ? -15.116 15.332  -5.670  1.00 90.93 341 A 1 
ATOM 2697 C CG  . TYR A 1 341 ? -15.615 14.800  -7.002  1.00 89.81 341 A 1 
ATOM 2698 C CD1 . TYR A 1 341 ? -15.282 15.464  -8.198  1.00 84.44 341 A 1 
ATOM 2699 C CD2 . TYR A 1 341 ? -16.390 13.624  -7.045  1.00 85.51 341 A 1 
ATOM 2700 C CE1 . TYR A 1 341 ? -15.731 14.963  -9.436  1.00 81.98 341 A 1 
ATOM 2701 C CE2 . TYR A 1 341 ? -16.837 13.116  -8.283  1.00 82.47 341 A 1 
ATOM 2702 C CZ  . TYR A 1 341 ? -16.512 13.790  -9.479  1.00 85.13 341 A 1 
ATOM 2703 O OH  . TYR A 1 341 ? -16.950 13.306  -10.671 1.00 82.33 341 A 1 
ATOM 2704 N N   . CYS A 1 342 ? -12.769 16.700  -4.120  1.00 92.74 342 A 1 
ATOM 2705 C CA  . CYS A 1 342 ? -12.339 17.529  -2.995  1.00 92.51 342 A 1 
ATOM 2706 C C   . CYS A 1 342 ? -13.492 17.798  -2.000  1.00 92.18 342 A 1 
ATOM 2707 O O   . CYS A 1 342 ? -14.656 17.781  -2.405  1.00 88.57 342 A 1 
ATOM 2708 C CB  . CYS A 1 342 ? -11.716 18.824  -3.536  1.00 89.23 342 A 1 
ATOM 2709 S SG  . CYS A 1 342 ? -12.955 19.915  -4.275  1.00 85.58 342 A 1 
ATOM 2710 N N   . PRO A 1 343 ? -13.203 18.118  -0.718  1.00 93.35 343 A 1 
ATOM 2711 C CA  . PRO A 1 343 ? -11.867 18.401  -0.183  1.00 93.89 343 A 1 
ATOM 2712 C C   . PRO A 1 343 ? -10.968 17.161  -0.067  1.00 94.52 343 A 1 
ATOM 2713 O O   . PRO A 1 343 ? -11.437 16.077  0.280   1.00 91.64 343 A 1 
ATOM 2714 C CB  . PRO A 1 343 ? -12.113 19.046  1.180   1.00 91.76 343 A 1 
ATOM 2715 C CG  . PRO A 1 343 ? -13.455 18.462  1.617   1.00 88.59 343 A 1 
ATOM 2716 C CD  . PRO A 1 343 ? -14.213 18.337  0.301   1.00 91.69 343 A 1 
ATOM 2717 N N   . PHE A 1 344 ? -9.676  17.358  -0.345  1.00 94.78 344 A 1 
ATOM 2718 C CA  . PHE A 1 344 ? -8.634  16.348  -0.183  1.00 95.14 344 A 1 
ATOM 2719 C C   . PHE A 1 344 ? -7.793  16.649  1.051   1.00 95.93 344 A 1 
ATOM 2720 O O   . PHE A 1 344 ? -7.410  17.799  1.271   1.00 95.21 344 A 1 
ATOM 2721 C CB  . PHE A 1 344 ? -7.739  16.287  -1.434  1.00 94.06 344 A 1 
ATOM 2722 C CG  . PHE A 1 344 ? -8.487  16.163  -2.740  1.00 94.07 344 A 1 
ATOM 2723 C CD1 . PHE A 1 344 ? -9.395  15.110  -2.929  1.00 89.31 344 A 1 
ATOM 2724 C CD2 . PHE A 1 344 ? -8.293  17.113  -3.761  1.00 90.41 344 A 1 
ATOM 2725 C CE1 . PHE A 1 344 ? -10.114 15.008  -4.130  1.00 88.43 344 A 1 
ATOM 2726 C CE2 . PHE A 1 344 ? -9.007  17.005  -4.964  1.00 88.19 344 A 1 
ATOM 2727 C CZ  . PHE A 1 344 ? -9.921  15.954  -5.147  1.00 90.01 344 A 1 
ATOM 2728 N N   . VAL A 1 345 ? -7.474  15.612  1.820   1.00 96.42 345 A 1 
ATOM 2729 C CA  . VAL A 1 345 ? -6.498  15.667  2.910   1.00 96.71 345 A 1 
ATOM 2730 C C   . VAL A 1 345 ? -5.485  14.560  2.685   1.00 96.60 345 A 1 
ATOM 2731 O O   . VAL A 1 345 ? -5.873  13.399  2.559   1.00 95.85 345 A 1 
ATOM 2732 C CB  . VAL A 1 345 ? -7.157  15.551  4.296   1.00 96.39 345 A 1 
ATOM 2733 C CG1 . VAL A 1 345 ? -6.111  15.700  5.408   1.00 93.16 345 A 1 
ATOM 2734 C CG2 . VAL A 1 345 ? -8.232  16.622  4.505   1.00 92.96 345 A 1 
ATOM 2735 N N   . PHE A 1 346 ? -4.216  14.939  2.616   1.00 96.81 346 A 1 
ATOM 2736 C CA  . PHE A 1 346 ? -3.077  14.041  2.507   1.00 96.61 346 A 1 
ATOM 2737 C C   . PHE A 1 346 ? -2.348  14.025  3.846   1.00 96.96 346 A 1 
ATOM 2738 O O   . PHE A 1 346 ? -1.995  15.089  4.356   1.00 96.22 346 A 1 
ATOM 2739 C CB  . PHE A 1 346 ? -2.137  14.513  1.393   1.00 95.68 346 A 1 
ATOM 2740 C CG  . PHE A 1 346 ? -2.748  14.600  0.010   1.00 95.30 346 A 1 
ATOM 2741 C CD1 . PHE A 1 346 ? -2.468  13.601  -0.937  1.00 92.74 346 A 1 
ATOM 2742 C CD2 . PHE A 1 346 ? -3.579  15.678  -0.342  1.00 93.33 346 A 1 
ATOM 2743 C CE1 . PHE A 1 346 ? -3.020  13.676  -2.224  1.00 92.19 346 A 1 
ATOM 2744 C CE2 . PHE A 1 346 ? -4.141  15.746  -1.628  1.00 92.22 346 A 1 
ATOM 2745 C CZ  . PHE A 1 346 ? -3.860  14.746  -2.568  1.00 92.87 346 A 1 
ATOM 2746 N N   . GLU A 1 347 ? -2.122  12.842  4.388   1.00 96.54 347 A 1 
ATOM 2747 C CA  . GLU A 1 347 ? -1.412  12.612  5.646   1.00 96.24 347 A 1 
ATOM 2748 C C   . GLU A 1 347 ? -0.320  11.575  5.403   1.00 95.53 347 A 1 
ATOM 2749 O O   . GLU A 1 347 ? -0.603  10.458  4.967   1.00 94.11 347 A 1 
ATOM 2750 C CB  . GLU A 1 347 ? -2.398  12.170  6.743   1.00 96.36 347 A 1 
ATOM 2751 C CG  . GLU A 1 347 ? -3.384  13.289  7.081   1.00 93.32 347 A 1 
ATOM 2752 C CD  . GLU A 1 347 ? -4.440  12.908  8.121   1.00 92.41 347 A 1 
ATOM 2753 O OE1 . GLU A 1 347 ? -4.482  13.586  9.170   1.00 82.81 347 A 1 
ATOM 2754 O OE2 . GLU A 1 347 ? -5.280  12.033  7.813   1.00 84.16 347 A 1 
ATOM 2755 N N   . LEU A 1 348 ? 0.936   11.950  5.639   1.00 95.09 348 A 1 
ATOM 2756 C CA  . LEU A 1 348 ? 2.060   11.046  5.438   1.00 94.20 348 A 1 
ATOM 2757 C C   . LEU A 1 348 ? 2.177   10.068  6.609   1.00 94.18 348 A 1 
ATOM 2758 O O   . LEU A 1 348 ? 2.199   10.471  7.771   1.00 92.53 348 A 1 
ATOM 2759 C CB  . LEU A 1 348 ? 3.352   11.850  5.246   1.00 92.05 348 A 1 
ATOM 2760 C CG  . LEU A 1 348 ? 4.477   10.983  4.653   1.00 88.96 348 A 1 
ATOM 2761 C CD1 . LEU A 1 348 ? 4.359   10.879  3.135   1.00 82.95 348 A 1 
ATOM 2762 C CD2 . LEU A 1 348 ? 5.818   11.596  4.972   1.00 81.48 348 A 1 
ATOM 2763 N N   . ILE A 1 349 ? 2.300   8.789   6.279   1.00 93.65 349 A 1 
ATOM 2764 C CA  . ILE A 1 349 ? 2.626   7.719   7.215   1.00 92.56 349 A 1 
ATOM 2765 C C   . ILE A 1 349 ? 4.077   7.314   6.931   1.00 91.71 349 A 1 
ATOM 2766 O O   . ILE A 1 349 ? 4.331   6.623   5.941   1.00 89.82 349 A 1 
ATOM 2767 C CB  . ILE A 1 349 ? 1.641   6.539   7.087   1.00 92.45 349 A 1 
ATOM 2768 C CG1 . ILE A 1 349 ? 0.167   7.003   7.095   1.00 90.16 349 A 1 
ATOM 2769 C CG2 . ILE A 1 349 ? 1.895   5.566   8.254   1.00 88.81 349 A 1 
ATOM 2770 C CD1 . ILE A 1 349 ? -0.833  5.859   6.910   1.00 81.04 349 A 1 
ATOM 2771 N N   . PRO A 1 350 ? 5.044   7.775   7.745   1.00 90.44 350 A 1 
ATOM 2772 C CA  . PRO A 1 350 ? 6.456   7.574   7.454   1.00 89.86 350 A 1 
ATOM 2773 C C   . PRO A 1 350 ? 6.859   6.108   7.631   1.00 89.81 350 A 1 
ATOM 2774 O O   . PRO A 1 350 ? 6.389   5.450   8.563   1.00 88.33 350 A 1 
ATOM 2775 C CB  . PRO A 1 350 ? 7.205   8.492   8.420   1.00 88.54 350 A 1 
ATOM 2776 C CG  . PRO A 1 350 ? 6.270   8.575   9.622   1.00 86.61 350 A 1 
ATOM 2777 C CD  . PRO A 1 350 ? 4.890   8.533   8.978   1.00 89.60 350 A 1 
ATOM 2778 N N   . GLN A 1 351 ? 7.747   5.627   6.770   1.00 88.60 351 A 1 
ATOM 2779 C CA  . GLN A 1 351 ? 8.427   4.330   6.849   1.00 88.81 351 A 1 
ATOM 2780 C C   . GLN A 1 351 ? 7.492   3.161   7.207   1.00 89.76 351 A 1 
ATOM 2781 O O   . GLN A 1 351 ? 7.762   2.366   8.111   1.00 87.50 351 A 1 
ATOM 2782 C CB  . GLN A 1 351 ? 9.633   4.440   7.798   1.00 87.22 351 A 1 
ATOM 2783 C CG  . GLN A 1 351 ? 10.682  5.431   7.282   1.00 83.71 351 A 1 
ATOM 2784 C CD  . GLN A 1 351 ? 11.952  5.434   8.124   1.00 81.00 351 A 1 
ATOM 2785 O OE1 . GLN A 1 351 ? 12.009  5.070   9.286   1.00 73.57 351 A 1 
ATOM 2786 N NE2 . GLN A 1 351 ? 13.057  5.862   7.557   1.00 71.13 351 A 1 
ATOM 2787 N N   . SER A 1 352 ? 6.361   3.076   6.514   1.00 89.39 352 A 1 
ATOM 2788 C CA  . SER A 1 352 ? 5.225   2.250   6.924   1.00 89.91 352 A 1 
ATOM 2789 C C   . SER A 1 352 ? 4.977   1.033   6.036   1.00 91.03 352 A 1 
ATOM 2790 O O   . SER A 1 352 ? 4.211   0.152   6.416   1.00 88.74 352 A 1 
ATOM 2791 C CB  . SER A 1 352 ? 3.976   3.121   7.001   1.00 87.89 352 A 1 
ATOM 2792 O OG  . SER A 1 352 ? 3.716   3.707   5.742   1.00 81.39 352 A 1 
ATOM 2793 N N   . ILE A 1 353 ? 5.640   0.948   4.878   1.00 90.07 353 A 1 
ATOM 2794 C CA  . ILE A 1 353 ? 5.573   -0.217  3.994   1.00 90.00 353 A 1 
ATOM 2795 C C   . ILE A 1 353 ? 6.966   -0.774  3.720   1.00 90.17 353 A 1 
ATOM 2796 O O   . ILE A 1 353 ? 7.886   -0.043  3.357   1.00 89.19 353 A 1 
ATOM 2797 C CB  . ILE A 1 353 ? 4.775   0.100   2.716   1.00 88.76 353 A 1 
ATOM 2798 C CG1 . ILE A 1 353 ? 4.467   -1.212  1.963   1.00 79.82 353 A 1 
ATOM 2799 C CG2 . ILE A 1 353 ? 5.475   1.129   1.807   1.00 77.13 353 A 1 
ATOM 2800 C CD1 . ILE A 1 353 ? 3.478   -1.023  0.815   1.00 74.54 353 A 1 
ATOM 2801 N N   . ASN A 1 354 ? 7.123   -2.087  3.881   1.00 92.95 354 A 1 
ATOM 2802 C CA  . ASN A 1 354 ? 8.386   -2.787  3.668   1.00 93.89 354 A 1 
ATOM 2803 C C   . ASN A 1 354 ? 8.461   -3.309  2.223   1.00 94.37 354 A 1 
ATOM 2804 O O   . ASN A 1 354 ? 7.783   -4.271  1.866   1.00 93.31 354 A 1 
ATOM 2805 C CB  . ASN A 1 354 ? 8.486   -3.896  4.723   1.00 93.48 354 A 1 
ATOM 2806 C CG  . ASN A 1 354 ? 9.829   -4.585  4.708   1.00 92.07 354 A 1 
ATOM 2807 O OD1 . ASN A 1 354 ? 10.827  -4.060  4.245   1.00 82.95 354 A 1 
ATOM 2808 N ND2 . ASN A 1 354 ? 9.902   -5.785  5.225   1.00 82.56 354 A 1 
ATOM 2809 N N   . VAL A 1 355 ? 9.277   -2.674  1.384   1.00 92.12 355 A 1 
ATOM 2810 C CA  . VAL A 1 355 ? 9.369   -2.957  -0.055  1.00 91.60 355 A 1 
ATOM 2811 C C   . VAL A 1 355 ? 10.700  -3.615  -0.389  1.00 91.77 355 A 1 
ATOM 2812 O O   . VAL A 1 355 ? 11.761  -3.115  -0.026  1.00 90.89 355 A 1 
ATOM 2813 C CB  . VAL A 1 355 ? 9.141   -1.690  -0.901  1.00 90.41 355 A 1 
ATOM 2814 C CG1 . VAL A 1 355 ? 9.165   -2.009  -2.403  1.00 87.02 355 A 1 
ATOM 2815 C CG2 . VAL A 1 355 ? 7.778   -1.056  -0.592  1.00 87.38 355 A 1 
ATOM 2816 N N   . VAL A 1 356 ? 10.642  -4.733  -1.125  1.00 93.56 356 A 1 
ATOM 2817 C CA  . VAL A 1 356 ? 11.823  -5.441  -1.630  1.00 93.82 356 A 1 
ATOM 2818 C C   . VAL A 1 356 ? 12.481  -4.633  -2.751  1.00 93.05 356 A 1 
ATOM 2819 O O   . VAL A 1 356 ? 11.831  -4.244  -3.722  1.00 91.93 356 A 1 
ATOM 2820 C CB  . VAL A 1 356 ? 11.459  -6.859  -2.103  1.00 94.33 356 A 1 
ATOM 2821 C CG1 . VAL A 1 356 ? 12.667  -7.594  -2.701  1.00 93.27 356 A 1 
ATOM 2822 C CG2 . VAL A 1 356 ? 10.934  -7.710  -0.939  1.00 93.16 356 A 1 
ATOM 2823 N N   . VAL A 1 357 ? 13.793  -4.428  -2.635  1.00 91.73 357 A 1 
ATOM 2824 C CA  . VAL A 1 357 ? 14.607  -3.627  -3.560  1.00 91.26 357 A 1 
ATOM 2825 C C   . VAL A 1 357 ? 15.721  -4.446  -4.211  1.00 91.80 357 A 1 
ATOM 2826 O O   . VAL A 1 357 ? 16.189  -5.451  -3.675  1.00 91.34 357 A 1 
ATOM 2827 C CB  . VAL A 1 357 ? 15.172  -2.365  -2.884  1.00 89.71 357 A 1 
ATOM 2828 C CG1 . VAL A 1 357 ? 14.046  -1.409  -2.484  1.00 85.91 357 A 1 
ATOM 2829 C CG2 . VAL A 1 357 ? 16.037  -2.672  -1.657  1.00 86.11 357 A 1 
ATOM 2830 N N   . GLY A 1 358 ? 16.153  -4.004  -5.395  1.00 90.99 358 A 1 
ATOM 2831 C CA  . GLY A 1 358 ? 17.247  -4.623  -6.136  1.00 90.36 358 A 1 
ATOM 2832 C C   . GLY A 1 358 ? 18.618  -4.445  -5.472  1.00 90.49 358 A 1 
ATOM 2833 O O   . GLY A 1 358 ? 18.833  -3.543  -4.665  1.00 88.87 358 A 1 
ATOM 2834 N N   . GLU A 1 359 ? 19.588  -5.271  -5.869  1.00 90.15 359 A 1 
ATOM 2835 C CA  . GLU A 1 359 ? 20.952  -5.266  -5.294  1.00 89.37 359 A 1 
ATOM 2836 C C   . GLU A 1 359 ? 21.688  -3.933  -5.432  1.00 88.34 359 A 1 
ATOM 2837 O O   . GLU A 1 359 ? 22.497  -3.572  -4.575  1.00 83.19 359 A 1 
ATOM 2838 C CB  . GLU A 1 359 ? 21.814  -6.324  -5.995  1.00 87.13 359 A 1 
ATOM 2839 C CG  . GLU A 1 359 ? 21.328  -7.741  -5.707  1.00 80.05 359 A 1 
ATOM 2840 C CD  . GLU A 1 359 ? 22.262  -8.814  -6.277  1.00 79.55 359 A 1 
ATOM 2841 O OE1 . GLU A 1 359 ? 22.010  -10.004 -6.009  1.00 73.23 359 A 1 
ATOM 2842 O OE2 . GLU A 1 359 ? 23.213  -8.515  -7.030  1.00 74.66 359 A 1 
ATOM 2843 N N   . ASN A 1 360 ? 21.397  -3.211  -6.510  1.00 88.26 360 A 1 
ATOM 2844 C CA  . ASN A 1 360 ? 22.040  -1.938  -6.832  1.00 86.22 360 A 1 
ATOM 2845 C C   . ASN A 1 360 ? 21.447  -0.750  -6.061  1.00 85.33 360 A 1 
ATOM 2846 O O   . ASN A 1 360 ? 21.918  0.376   -6.238  1.00 81.52 360 A 1 
ATOM 2847 C CB  . ASN A 1 360 ? 21.969  -1.729  -8.354  1.00 84.50 360 A 1 
ATOM 2848 C CG  . ASN A 1 360 ? 22.761  -2.768  -9.125  1.00 80.04 360 A 1 
ATOM 2849 O OD1 . ASN A 1 360 ? 23.780  -3.265  -8.690  1.00 72.90 360 A 1 
ATOM 2850 N ND2 . ASN A 1 360 ? 22.322  -3.119  -10.310 1.00 73.75 360 A 1 
ATOM 2851 N N   . TYR A 1 361 ? 20.431  -0.988  -5.239  1.00 85.01 361 A 1 
ATOM 2852 C CA  . TYR A 1 361 ? 19.874  0.062   -4.401  1.00 83.87 361 A 1 
ATOM 2853 C C   . TYR A 1 361 ? 20.909  0.506   -3.366  1.00 83.26 361 A 1 
ATOM 2854 O O   . TYR A 1 361 ? 21.420  -0.294  -2.573  1.00 81.16 361 A 1 
ATOM 2855 C CB  . TYR A 1 361 ? 18.577  -0.407  -3.737  1.00 82.87 361 A 1 
ATOM 2856 C CG  . TYR A 1 361 ? 17.938  0.692   -2.910  1.00 82.37 361 A 1 
ATOM 2857 C CD1 . TYR A 1 361 ? 18.142  0.745   -1.518  1.00 79.27 361 A 1 
ATOM 2858 C CD2 . TYR A 1 361 ? 17.181  1.691   -3.543  1.00 79.28 361 A 1 
ATOM 2859 C CE1 . TYR A 1 361 ? 17.575  1.787   -0.763  1.00 77.32 361 A 1 
ATOM 2860 C CE2 . TYR A 1 361 ? 16.613  2.735   -2.792  1.00 77.52 361 A 1 
ATOM 2861 C CZ  . TYR A 1 361 ? 16.805  2.782   -1.399  1.00 77.28 361 A 1 
ATOM 2862 O OH  . TYR A 1 361 ? 16.250  3.785   -0.671  1.00 75.52 361 A 1 
ATOM 2863 N N   . LYS A 1 362 ? 21.210  1.805   -3.390  1.00 83.09 362 A 1 
ATOM 2864 C CA  . LYS A 1 362 ? 22.004  2.494   -2.371  1.00 80.13 362 A 1 
ATOM 2865 C C   . LYS A 1 362 ? 21.117  3.581   -1.787  1.00 77.17 362 A 1 
ATOM 2866 O O   . LYS A 1 362 ? 20.556  4.369   -2.548  1.00 71.18 362 A 1 
ATOM 2867 C CB  . LYS A 1 362 ? 23.293  3.072   -2.973  1.00 78.67 362 A 1 
ATOM 2868 C CG  . LYS A 1 362 ? 24.235  1.969   -3.477  1.00 73.96 362 A 1 
ATOM 2869 C CD  . LYS A 1 362 ? 25.546  2.569   -3.992  1.00 72.18 362 A 1 
ATOM 2870 C CE  . LYS A 1 362 ? 26.458  1.455   -4.514  1.00 65.84 362 A 1 
ATOM 2871 N NZ  . LYS A 1 362 ? 27.757  1.994   -4.984  1.00 57.20 362 A 1 
ATOM 2872 N N   . LYS A 1 363 ? 20.966  3.543   -0.453  1.00 78.14 363 A 1 
ATOM 2873 C CA  . LYS A 1 363 ? 20.312  4.614   0.299   1.00 75.31 363 A 1 
ATOM 2874 C C   . LYS A 1 363 ? 21.126  5.885   0.173   1.00 71.20 363 A 1 
ATOM 2875 O O   . LYS A 1 363 ? 22.375  5.788   0.200   1.00 64.05 363 A 1 
ATOM 2876 C CB  . LYS A 1 363 ? 20.058  4.186   1.753   1.00 70.69 363 A 1 
ATOM 2877 C CG  . LYS A 1 363 ? 19.089  5.162   2.444   1.00 65.74 363 A 1 
ATOM 2878 C CD  . LYS A 1 363 ? 18.595  4.672   3.811   1.00 64.70 363 A 1 
ATOM 2879 C CE  . LYS A 1 363 ? 17.535  5.665   4.301   1.00 59.75 363 A 1 
ATOM 2880 N NZ  . LYS A 1 363 ? 16.748  5.196   5.471   1.00 54.24 363 A 1 
ATOM 2881 O OXT . LYS A 1 363 ? 20.448  6.932   0.093   1.00 59.50 363 A 1 
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