# 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_if05667
#
_entry.id if05667
#
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 ASN 2   
1 n LYS 3   
1 n ASN 4   
1 n SER 5   
1 n SER 6   
1 n ILE 7   
1 n PHE 8   
1 n VAL 9   
1 n ALA 10  
1 n GLY 11  
1 n HIS 12  
1 n LYS 13  
1 n GLY 14  
1 n LEU 15  
1 n VAL 16  
1 n GLY 17  
1 n SER 18  
1 n ALA 19  
1 n ILE 20  
1 n ASP 21  
1 n LYS 22  
1 n LEU 23  
1 n LEU 24  
1 n GLN 25  
1 n GLU 26  
1 n LYS 27  
1 n GLY 28  
1 n TYR 29  
1 n THR 30  
1 n ASN 31  
1 n ILE 32  
1 n ILE 33  
1 n ARG 34  
1 n ARG 35  
1 n ASN 36  
1 n PHE 37  
1 n GLU 38  
1 n ALA 39  
1 n LEU 40  
1 n ASN 41  
1 n LEU 42  
1 n SER 43  
1 n ASN 44  
1 n GLN 45  
1 n GLU 46  
1 n LYS 47  
1 n THR 48  
1 n LYS 49  
1 n ASP 50  
1 n PHE 51  
1 n PHE 52  
1 n GLU 53  
1 n LYS 54  
1 n THR 55  
1 n ARG 56  
1 n PRO 57  
1 n GLU 58  
1 n TYR 59  
1 n VAL 60  
1 n PHE 61  
1 n LEU 62  
1 n ALA 63  
1 n ALA 64  
1 n ALA 65  
1 n HIS 66  
1 n VAL 67  
1 n GLY 68  
1 n GLY 69  
1 n ILE 70  
1 n VAL 71  
1 n ALA 72  
1 n ASN 73  
1 n ASN 74  
1 n ILE 75  
1 n TYR 76  
1 n ARG 77  
1 n ALA 78  
1 n ASP 79  
1 n PHE 80  
1 n ILE 81  
1 n TYR 82  
1 n ASN 83  
1 n ASN 84  
1 n LEU 85  
1 n GLN 86  
1 n ILE 87  
1 n GLN 88  
1 n ASN 89  
1 n ASN 90  
1 n VAL 91  
1 n ILE 92  
1 n TYR 93  
1 n ASN 94  
1 n SER 95  
1 n TYR 96  
1 n LYS 97  
1 n TYR 98  
1 n GLY 99  
1 n VAL 100 
1 n LYS 101 
1 n LYS 102 
1 n LEU 103 
1 n LEU 104 
1 n PHE 105 
1 n LEU 106 
1 n GLY 107 
1 n SER 108 
1 n THR 109 
1 n CYS 110 
1 n ILE 111 
1 n TYR 112 
1 n PRO 113 
1 n ALA 114 
1 n GLN 115 
1 n CYS 116 
1 n PRO 117 
1 n GLN 118 
1 n PRO 119 
1 n MET 120 
1 n LYS 121 
1 n GLU 122 
1 n GLU 123 
1 n TYR 124 
1 n LEU 125 
1 n LEU 126 
1 n THR 127 
1 n ASP 128 
1 n THR 129 
1 n LEU 130 
1 n GLU 131 
1 n TYR 132 
1 n THR 133 
1 n ASN 134 
1 n GLU 135 
1 n PRO 136 
1 n TYR 137 
1 n ALA 138 
1 n ILE 139 
1 n ALA 140 
1 n LYS 141 
1 n ILE 142 
1 n ALA 143 
1 n GLY 144 
1 n LEU 145 
1 n LYS 146 
1 n MET 147 
1 n CYS 148 
1 n GLU 149 
1 n SER 150 
1 n PHE 151 
1 n ASN 152 
1 n LEU 153 
1 n GLN 154 
1 n TYR 155 
1 n GLY 156 
1 n THR 157 
1 n ASN 158 
1 n PHE 159 
1 n ILE 160 
1 n ALA 161 
1 n VAL 162 
1 n MET 163 
1 n PRO 164 
1 n THR 165 
1 n ASN 166 
1 n LEU 167 
1 n TYR 168 
1 n GLY 169 
1 n PRO 170 
1 n ASN 171 
1 n ASP 172 
1 n ASN 173 
1 n PHE 174 
1 n ASN 175 
1 n LEU 176 
1 n GLU 177 
1 n LYS 178 
1 n SER 179 
1 n HIS 180 
1 n VAL 181 
1 n LEU 182 
1 n PRO 183 
1 n ALA 184 
1 n LEU 185 
1 n ILE 186 
1 n ARG 187 
1 n LYS 188 
1 n ALA 189 
1 n HIS 190 
1 n LEU 191 
1 n GLY 192 
1 n LYS 193 
1 n ALA 194 
1 n LEU 195 
1 n MET 196 
1 n GLU 197 
1 n GLY 198 
1 n ASP 199 
1 n TRP 200 
1 n GLU 201 
1 n MET 202 
1 n ILE 203 
1 n ARG 204 
1 n LYS 205 
1 n ASP 206 
1 n LEU 207 
1 n LYS 208 
1 n LYS 209 
1 n TYR 210 
1 n PRO 211 
1 n ILE 212 
1 n GLU 213 
1 n LYS 214 
1 n VAL 215 
1 n ASP 216 
1 n GLN 217 
1 n ASN 218 
1 n SER 219 
1 n SER 220 
1 n GLU 221 
1 n LYS 222 
1 n ASP 223 
1 n ILE 224 
1 n GLU 225 
1 n ASP 226 
1 n ILE 227 
1 n LEU 228 
1 n GLU 229 
1 n LYS 230 
1 n TYR 231 
1 n GLY 232 
1 n VAL 233 
1 n LYS 234 
1 n LYS 235 
1 n GLU 236 
1 n ASN 237 
1 n GLY 238 
1 n LYS 239 
1 n VAL 240 
1 n SER 241 
1 n ILE 242 
1 n GLU 243 
1 n ILE 244 
1 n TRP 245 
1 n GLY 246 
1 n SER 247 
1 n GLY 248 
1 n THR 249 
1 n PRO 250 
1 n LEU 251 
1 n ARG 252 
1 n GLU 253 
1 n PHE 254 
1 n LEU 255 
1 n TRP 256 
1 n SER 257 
1 n GLU 258 
1 n GLU 259 
1 n MET 260 
1 n ALA 261 
1 n ASP 262 
1 n ALA 263 
1 n CYS 264 
1 n ILE 265 
1 n PHE 266 
1 n VAL 267 
1 n MET 268 
1 n GLU 269 
1 n ASN 270 
1 n VAL 271 
1 n ASP 272 
1 n PHE 273 
1 n GLU 274 
1 n ASP 275 
1 n LEU 276 
1 n LYS 277 
1 n PRO 278 
1 n LYS 279 
1 n ASN 280 
1 n THR 281 
1 n ASP 282 
1 n GLN 283 
1 n ILE 284 
1 n ARG 285 
1 n ASN 286 
1 n CYS 287 
1 n HIS 288 
1 n ILE 289 
1 n ASN 290 
1 n ILE 291 
1 n GLY 292 
1 n THR 293 
1 n GLY 294 
1 n LYS 295 
1 n GLU 296 
1 n ILE 297 
1 n THR 298 
1 n ILE 299 
1 n LYS 300 
1 n ASP 301 
1 n LEU 302 
1 n ALA 303 
1 n TYR 304 
1 n LEU 305 
1 n ILE 306 
1 n ALA 307 
1 n LYS 308 
1 n THR 309 
1 n ILE 310 
1 n ASP 311 
1 n PHE 312 
1 n SER 313 
1 n GLY 314 
1 n ASP 315 
1 n ILE 316 
1 n VAL 317 
1 n PHE 318 
1 n ASN 319 
1 n SER 320 
1 n ASN 321 
1 n LYS 322 
1 n PRO 323 
1 n ASP 324 
1 n GLY 325 
1 n THR 326 
1 n MET 327 
1 n ARG 328 
1 n LYS 329 
1 n LEU 330 
1 n THR 331 
1 n ASP 332 
1 n PRO 333 
1 n SER 334 
1 n ARG 335 
1 n LEU 336 
1 n ASN 337 
1 n SER 338 
1 n LEU 339 
1 n GLY 340 
1 n TRP 341 
1 n HIS 342 
1 n HIS 343 
1 n LYS 344 
1 n ILE 345 
1 n GLU 346 
1 n ILE 347 
1 n ASP 348 
1 n GLU 349 
1 n GLY 350 
1 n ILE 351 
1 n LYS 352 
1 n LYS 353 
1 n LEU 354 
1 n TYR 355 
1 n SER 356 
1 n TRP 357 
1 n TYR 358 
1 n LYS 359 
1 n THR 360 
1 n SER 361 
1 n LEU 362 
1 n PHE 363 
1 n SER 364 
1 n ILE 365 
#
_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 23:26:10)"
_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 92.00
_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 ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ILE . 365 A 365 
#
_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   ? -4.168  -24.109 2.766   1.00 93.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.011  -24.056 1.545   1.00 94.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.558  -25.126 0.555   1.00 93.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.365  -25.374 0.473   1.00 88.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.911  -22.678 0.874   1.00 92.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.430  -21.532 1.742   1.00 91.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.484  -19.931 0.900   1.00 92.36 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.730  -19.635 0.591   1.00 89.06 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -5.463  -25.759 -0.225  1.00 94.86 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -5.109  -26.694 -1.303  1.00 94.74 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -4.868  -25.908 -2.605  1.00 96.08 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -5.561  -24.922 -2.854  1.00 94.86 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -6.226  -27.752 -1.418  1.00 91.70 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -5.964  -28.855 -2.434  1.00 84.64 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -5.527  -28.628 -3.545  1.00 76.18 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -6.224  -30.091 -2.092  1.00 75.04 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -3.921  -26.331 -3.465  1.00 95.29 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -3.581  -25.652 -4.733  1.00 95.49 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -4.757  -25.553 -5.714  1.00 96.25 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -4.817  -24.606 -6.493  1.00 94.07 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -2.375  -26.347 -5.396  1.00 94.08 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -1.092  -26.377 -4.547  1.00 93.10 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -0.609  -24.985 -4.105  1.00 89.17 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 0.675   -25.083 -3.280  1.00 87.09 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 1.064   -23.769 -2.712  1.00 78.60 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? -5.714  -26.464 -5.634  1.00 96.00 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? -6.907  -26.485 -6.486  1.00 95.93 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? -8.140  -25.823 -5.843  1.00 96.63 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? -9.191  -25.763 -6.479  1.00 94.51 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? -7.194  -27.942 -6.887  1.00 94.04 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? -6.056  -28.576 -7.677  1.00 87.31 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? -5.233  -27.926 -8.290  1.00 73.80 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? -5.966  -29.884 -7.675  1.00 76.34 4   A 1 
ATOM 34   N N   . SER A 1 5   ? -8.038  -25.348 -4.595  1.00 96.23 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? -9.153  -24.690 -3.910  1.00 96.05 5   A 1 
ATOM 36   C C   . SER A 1 5   ? -9.578  -23.415 -4.631  1.00 97.06 5   A 1 
ATOM 37   O O   . SER A 1 5   ? -8.740  -22.670 -5.138  1.00 96.60 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? -8.789  -24.346 -2.468  1.00 94.53 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? -8.777  -25.515 -1.673  1.00 88.84 5   A 1 
ATOM 40   N N   . SER A 1 6   ? -10.869 -23.132 -4.631  1.00 97.74 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? -11.410 -21.891 -5.180  1.00 98.05 6   A 1 
ATOM 42   C C   . SER A 1 6   ? -11.069 -20.705 -4.265  1.00 98.45 6   A 1 
ATOM 43   O O   . SER A 1 6   ? -11.509 -20.639 -3.116  1.00 97.96 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? -12.915 -22.023 -5.431  1.00 96.87 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? -13.612 -22.363 -4.252  1.00 89.38 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? -10.268 -19.755 -4.789  1.00 98.33 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? -9.770  -18.592 -4.044  1.00 98.51 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? -10.297 -17.315 -4.691  1.00 98.51 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? -9.950  -17.006 -5.828  1.00 98.21 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? -8.224  -18.587 -3.979  1.00 98.48 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? -7.672  -19.904 -3.381  1.00 98.04 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? -7.747  -17.372 -3.156  1.00 98.11 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? -6.147  -20.012 -3.409  1.00 96.81 7   A 1 
ATOM 54   N N   . PHE A 1 8   ? -11.089 -16.534 -3.968  1.00 98.13 8   A 1 
ATOM 55   C CA  . PHE A 1 8   ? -11.528 -15.217 -4.421  1.00 98.16 8   A 1 
ATOM 56   C C   . PHE A 1 8   ? -10.576 -14.124 -3.930  1.00 98.25 8   A 1 
ATOM 57   O O   . PHE A 1 8   ? -10.447 -13.896 -2.731  1.00 98.08 8   A 1 
ATOM 58   C CB  . PHE A 1 8   ? -12.980 -14.970 -3.985  1.00 97.99 8   A 1 
ATOM 59   C CG  . PHE A 1 8   ? -13.525 -13.596 -4.356  1.00 97.93 8   A 1 
ATOM 60   C CD1 . PHE A 1 8   ? -14.275 -12.863 -3.412  1.00 97.24 8   A 1 
ATOM 61   C CD2 . PHE A 1 8   ? -13.290 -13.042 -5.627  1.00 97.35 8   A 1 
ATOM 62   C CE1 . PHE A 1 8   ? -14.789 -11.599 -3.745  1.00 97.00 8   A 1 
ATOM 63   C CE2 . PHE A 1 8   ? -13.793 -11.770 -5.957  1.00 96.89 8   A 1 
ATOM 64   C CZ  . PHE A 1 8   ? -14.545 -11.050 -5.016  1.00 97.04 8   A 1 
ATOM 65   N N   . VAL A 1 9   ? -9.945  -13.399 -4.873  1.00 97.97 9   A 1 
ATOM 66   C CA  . VAL A 1 9   ? -9.136  -12.207 -4.571  1.00 97.85 9   A 1 
ATOM 67   C C   . VAL A 1 9   ? -9.970  -10.959 -4.860  1.00 97.48 9   A 1 
ATOM 68   O O   . VAL A 1 9   ? -10.009 -10.441 -5.981  1.00 96.72 9   A 1 
ATOM 69   C CB  . VAL A 1 9   ? -7.785  -12.216 -5.313  1.00 97.70 9   A 1 
ATOM 70   C CG1 . VAL A 1 9   ? -6.919  -11.030 -4.864  1.00 97.13 9   A 1 
ATOM 71   C CG2 . VAL A 1 9   ? -6.993  -13.502 -5.027  1.00 97.27 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? -10.674 -10.467 -3.836  1.00 97.32 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? -11.433 -9.227  -3.917  1.00 96.99 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? -10.474 -8.031  -4.024  1.00 96.46 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? -9.653  -7.812  -3.135  1.00 95.70 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? -12.352 -9.123  -2.693  1.00 96.97 10  A 1 
ATOM 77   N N   . GLY A 1 11  ? -10.563 -7.260  -5.112  1.00 95.16 11  A 1 
ATOM 78   C CA  . GLY A 1 11  ? -9.643  -6.143  -5.370  1.00 94.18 11  A 1 
ATOM 79   C C   . GLY A 1 11  ? -8.332  -6.543  -6.062  1.00 94.29 11  A 1 
ATOM 80   O O   . GLY A 1 11  ? -7.328  -5.861  -5.896  1.00 93.15 11  A 1 
ATOM 81   N N   . HIS A 1 12  ? -8.337  -7.603  -6.878  1.00 93.89 12  A 1 
ATOM 82   C CA  . HIS A 1 12  ? -7.153  -8.150  -7.569  1.00 93.86 12  A 1 
ATOM 83   C C   . HIS A 1 12  ? -6.401  -7.175  -8.506  1.00 93.36 12  A 1 
ATOM 84   O O   . HIS A 1 12  ? -5.322  -7.507  -8.979  1.00 92.17 12  A 1 
ATOM 85   C CB  . HIS A 1 12  ? -7.574  -9.386  -8.382  1.00 93.74 12  A 1 
ATOM 86   C CG  . HIS A 1 12  ? -8.389  -9.047  -9.605  1.00 93.22 12  A 1 
ATOM 87   N ND1 . HIS A 1 12  ? -9.698  -8.645  -9.613  1.00 86.51 12  A 1 
ATOM 88   C CD2 . HIS A 1 12  ? -7.957  -9.034  -10.909 1.00 87.87 12  A 1 
ATOM 89   C CE1 . HIS A 1 12  ? -10.051 -8.393  -10.884 1.00 88.42 12  A 1 
ATOM 90   N NE2 . HIS A 1 12  ? -9.026  -8.615  -11.710 1.00 89.47 12  A 1 
ATOM 91   N N   . LYS A 1 13  ? -6.946  -5.994  -8.818  1.00 93.15 13  A 1 
ATOM 92   C CA  . LYS A 1 13  ? -6.259  -4.940  -9.596  1.00 91.46 13  A 1 
ATOM 93   C C   . LYS A 1 13  ? -5.556  -3.893  -8.727  1.00 91.31 13  A 1 
ATOM 94   O O   . LYS A 1 13  ? -4.800  -3.084  -9.253  1.00 88.30 13  A 1 
ATOM 95   C CB  . LYS A 1 13  ? -7.245  -4.251  -10.550 1.00 90.47 13  A 1 
ATOM 96   C CG  . LYS A 1 13  ? -7.642  -5.136  -11.742 1.00 88.13 13  A 1 
ATOM 97   C CD  . LYS A 1 13  ? -8.507  -4.310  -12.707 1.00 81.64 13  A 1 
ATOM 98   C CE  . LYS A 1 13  ? -8.705  -5.039  -14.036 1.00 75.99 13  A 1 
ATOM 99   N NZ  . LYS A 1 13  ? -9.652  -4.309  -14.915 1.00 66.23 13  A 1 
ATOM 100  N N   . GLY A 1 14  ? -5.824  -3.855  -7.424  1.00 91.73 14  A 1 
ATOM 101  C CA  . GLY A 1 14  ? -5.164  -2.939  -6.490  1.00 91.19 14  A 1 
ATOM 102  C C   . GLY A 1 14  ? -3.713  -3.336  -6.213  1.00 92.52 14  A 1 
ATOM 103  O O   . GLY A 1 14  ? -3.290  -4.437  -6.574  1.00 92.20 14  A 1 
ATOM 104  N N   . LEU A 1 15  ? -2.982  -2.467  -5.518  1.00 92.25 15  A 1 
ATOM 105  C CA  . LEU A 1 15  ? -1.569  -2.664  -5.161  1.00 92.89 15  A 1 
ATOM 106  C C   . LEU A 1 15  ? -1.317  -4.044  -4.524  1.00 94.20 15  A 1 
ATOM 107  O O   . LEU A 1 15  ? -0.550  -4.843  -5.049  1.00 94.26 15  A 1 
ATOM 108  C CB  . LEU A 1 15  ? -1.152  -1.506  -4.226  1.00 92.43 15  A 1 
ATOM 109  C CG  . LEU A 1 15  ? 0.290   -1.592  -3.686  1.00 90.82 15  A 1 
ATOM 110  C CD1 . LEU A 1 15  ? 1.319   -1.514  -4.806  1.00 89.12 15  A 1 
ATOM 111  C CD2 . LEU A 1 15  ? 0.550   -0.443  -2.709  1.00 89.25 15  A 1 
ATOM 112  N N   . VAL A 1 16  ? -2.014  -4.358  -3.427  1.00 94.11 16  A 1 
ATOM 113  C CA  . VAL A 1 16  ? -1.830  -5.639  -2.720  1.00 94.70 16  A 1 
ATOM 114  C C   . VAL A 1 16  ? -2.551  -6.782  -3.426  1.00 95.72 16  A 1 
ATOM 115  O O   . VAL A 1 16  ? -2.011  -7.876  -3.542  1.00 96.01 16  A 1 
ATOM 116  C CB  . VAL A 1 16  ? -2.299  -5.548  -1.259  1.00 94.37 16  A 1 
ATOM 117  C CG1 . VAL A 1 16  ? -1.984  -6.840  -0.490  1.00 92.88 16  A 1 
ATOM 118  C CG2 . VAL A 1 16  ? -1.622  -4.389  -0.529  1.00 92.90 16  A 1 
ATOM 119  N N   . GLY A 1 17  ? -3.761  -6.550  -3.923  1.00 95.53 17  A 1 
ATOM 120  C CA  . GLY A 1 17  ? -4.550  -7.596  -4.575  1.00 95.62 17  A 1 
ATOM 121  C C   . GLY A 1 17  ? -3.876  -8.165  -5.824  1.00 96.20 17  A 1 
ATOM 122  O O   . GLY A 1 17  ? -3.918  -9.373  -6.031  1.00 96.32 17  A 1 
ATOM 123  N N   . SER A 1 18  ? -3.212  -7.323  -6.633  1.00 95.63 18  A 1 
ATOM 124  C CA  . SER A 1 18  ? -2.445  -7.773  -7.801  1.00 95.12 18  A 1 
ATOM 125  C C   . SER A 1 18  ? -1.189  -8.556  -7.411  1.00 95.89 18  A 1 
ATOM 126  O O   . SER A 1 18  ? -0.879  -9.555  -8.057  1.00 95.95 18  A 1 
ATOM 127  C CB  . SER A 1 18  ? -2.093  -6.593  -8.718  1.00 93.98 18  A 1 
ATOM 128  O OG  . SER A 1 18  ? -1.285  -5.628  -8.075  1.00 91.66 18  A 1 
ATOM 129  N N   . ALA A 1 19  ? -0.522  -8.165  -6.328  1.00 96.22 19  A 1 
ATOM 130  C CA  . ALA A 1 19  ? 0.616   -8.903  -5.793  1.00 96.68 19  A 1 
ATOM 131  C C   . ALA A 1 19  ? 0.196   -10.276 -5.231  1.00 97.36 19  A 1 
ATOM 132  O O   . ALA A 1 19  ? 0.848   -11.276 -5.525  1.00 97.49 19  A 1 
ATOM 133  C CB  . ALA A 1 19  ? 1.310   -8.026  -4.748  1.00 96.62 19  A 1 
ATOM 134  N N   . ILE A 1 20  ? -0.922  -10.348 -4.498  1.00 97.35 20  A 1 
ATOM 135  C CA  . ILE A 1 20  ? -1.500  -11.623 -4.032  1.00 97.77 20  A 1 
ATOM 136  C C   . ILE A 1 20  ? -1.850  -12.513 -5.225  1.00 97.92 20  A 1 
ATOM 137  O O   . ILE A 1 20  ? -1.471  -13.681 -5.246  1.00 97.96 20  A 1 
ATOM 138  C CB  . ILE A 1 20  ? -2.736  -11.383 -3.128  1.00 97.84 20  A 1 
ATOM 139  C CG1 . ILE A 1 20  ? -2.306  -10.766 -1.778  1.00 97.36 20  A 1 
ATOM 140  C CG2 . ILE A 1 20  ? -3.523  -12.688 -2.869  1.00 97.49 20  A 1 
ATOM 141  C CD1 . ILE A 1 20  ? -3.468  -10.233 -0.925  1.00 95.98 20  A 1 
ATOM 142  N N   . ASP A 1 21  ? -2.535  -11.971 -6.226  1.00 97.79 21  A 1 
ATOM 143  C CA  . ASP A 1 21  ? -2.937  -12.715 -7.421  1.00 97.65 21  A 1 
ATOM 144  C C   . ASP A 1 21  ? -1.744  -13.316 -8.173  1.00 97.79 21  A 1 
ATOM 145  O O   . ASP A 1 21  ? -1.758  -14.495 -8.531  1.00 97.55 21  A 1 
ATOM 146  C CB  . ASP A 1 21  ? -3.722  -11.777 -8.345  1.00 97.12 21  A 1 
ATOM 147  C CG  . ASP A 1 21  ? -4.259  -12.555 -9.535  1.00 96.13 21  A 1 
ATOM 148  O OD1 . ASP A 1 21  ? -5.071  -13.471 -9.290  1.00 92.51 21  A 1 
ATOM 149  O OD2 . ASP A 1 21  ? -3.916  -12.293 -10.705 1.00 91.93 21  A 1 
ATOM 150  N N   . LYS A 1 22  ? -0.697  -12.507 -8.385  1.00 97.30 22  A 1 
ATOM 151  C CA  . LYS A 1 22  ? 0.555   -12.938 -9.017  1.00 97.02 22  A 1 
ATOM 152  C C   . LYS A 1 22  ? 1.239   -14.037 -8.198  1.00 97.52 22  A 1 
ATOM 153  O O   . LYS A 1 22  ? 1.539   -15.101 -8.731  1.00 97.44 22  A 1 
ATOM 154  C CB  . LYS A 1 22  ? 1.457   -11.710 -9.205  1.00 96.26 22  A 1 
ATOM 155  C CG  . LYS A 1 22  ? 2.792   -12.064 -9.872  1.00 94.17 22  A 1 
ATOM 156  C CD  . LYS A 1 22  ? 3.726   -10.850 -9.881  1.00 91.04 22  A 1 
ATOM 157  C CE  . LYS A 1 22  ? 5.127   -11.299 -10.305 1.00 84.51 22  A 1 
ATOM 158  N NZ  . LYS A 1 22  ? 6.159   -10.344 -9.844  1.00 77.22 22  A 1 
ATOM 159  N N   . LEU A 1 23  ? 1.425   -13.806 -6.902  1.00 97.82 23  A 1 
ATOM 160  C CA  . LEU A 1 23  ? 2.167   -14.732 -6.047  1.00 97.86 23  A 1 
ATOM 161  C C   . LEU A 1 23  ? 1.417   -16.055 -5.813  1.00 98.13 23  A 1 
ATOM 162  O O   . LEU A 1 23  ? 2.048   -17.108 -5.725  1.00 97.90 23  A 1 
ATOM 163  C CB  . LEU A 1 23  ? 2.509   -14.005 -4.740  1.00 97.47 23  A 1 
ATOM 164  C CG  . LEU A 1 23  ? 3.447   -14.803 -3.816  1.00 90.86 23  A 1 
ATOM 165  C CD1 . LEU A 1 23  ? 4.795   -15.102 -4.462  1.00 84.43 23  A 1 
ATOM 166  C CD2 . LEU A 1 23  ? 3.702   -13.992 -2.553  1.00 86.64 23  A 1 
ATOM 167  N N   . LEU A 1 24  ? 0.086   -16.038 -5.760  1.00 98.14 24  A 1 
ATOM 168  C CA  . LEU A 1 24  ? -0.712  -17.270 -5.736  1.00 98.25 24  A 1 
ATOM 169  C C   . LEU A 1 24  ? -0.455  -18.124 -6.987  1.00 98.27 24  A 1 
ATOM 170  O O   . LEU A 1 24  ? -0.251  -19.331 -6.868  1.00 98.15 24  A 1 
ATOM 171  C CB  . LEU A 1 24  ? -2.211  -16.930 -5.621  1.00 98.36 24  A 1 
ATOM 172  C CG  . LEU A 1 24  ? -2.691  -16.510 -4.219  1.00 97.99 24  A 1 
ATOM 173  C CD1 . LEU A 1 24  ? -4.138  -16.015 -4.313  1.00 97.60 24  A 1 
ATOM 174  C CD2 . LEU A 1 24  ? -2.665  -17.667 -3.220  1.00 97.52 24  A 1 
ATOM 175  N N   . GLN A 1 25  ? -0.409  -17.506 -8.172  1.00 98.20 25  A 1 
ATOM 176  C CA  . GLN A 1 25  ? -0.085  -18.205 -9.425  1.00 97.97 25  A 1 
ATOM 177  C C   . GLN A 1 25  ? 1.339   -18.774 -9.404  1.00 97.98 25  A 1 
ATOM 178  O O   . GLN A 1 25  ? 1.530   -19.951 -9.720  1.00 97.53 25  A 1 
ATOM 179  C CB  . GLN A 1 25  ? -0.269  -17.257 -10.621 1.00 97.58 25  A 1 
ATOM 180  C CG  . GLN A 1 25  ? -1.740  -16.933 -10.891 1.00 94.31 25  A 1 
ATOM 181  C CD  . GLN A 1 25  ? -1.877  -15.820 -11.916 1.00 91.85 25  A 1 
ATOM 182  O OE1 . GLN A 1 25  ? -1.855  -16.034 -13.114 1.00 81.57 25  A 1 
ATOM 183  N NE2 . GLN A 1 25  ? -2.036  -14.588 -11.481 1.00 79.61 25  A 1 
ATOM 184  N N   . GLU A 1 26  ? 2.327   -17.983 -8.965  1.00 97.89 26  A 1 
ATOM 185  C CA  . GLU A 1 26  ? 3.729   -18.420 -8.835  1.00 97.72 26  A 1 
ATOM 186  C C   . GLU A 1 26  ? 3.884   -19.584 -7.839  1.00 97.77 26  A 1 
ATOM 187  O O   . GLU A 1 26  ? 4.664   -20.506 -8.073  1.00 96.97 26  A 1 
ATOM 188  C CB  . GLU A 1 26  ? 4.599   -17.228 -8.403  1.00 97.37 26  A 1 
ATOM 189  C CG  . GLU A 1 26  ? 4.770   -16.185 -9.522  1.00 95.48 26  A 1 
ATOM 190  C CD  . GLU A 1 26  ? 5.502   -14.902 -9.068  1.00 94.51 26  A 1 
ATOM 191  O OE1 . GLU A 1 26  ? 5.682   -14.000 -9.925  1.00 88.79 26  A 1 
ATOM 192  O OE2 . GLU A 1 26  ? 5.850   -14.792 -7.872  1.00 89.78 26  A 1 
ATOM 193  N N   . LYS A 1 27  ? 3.085   -19.610 -6.766  1.00 97.80 27  A 1 
ATOM 194  C CA  . LYS A 1 27  ? 3.023   -20.719 -5.800  1.00 97.64 27  A 1 
ATOM 195  C C   . LYS A 1 27  ? 2.193   -21.924 -6.285  1.00 97.84 27  A 1 
ATOM 196  O O   . LYS A 1 27  ? 2.037   -22.895 -5.537  1.00 97.27 27  A 1 
ATOM 197  C CB  . LYS A 1 27  ? 2.535   -20.189 -4.436  1.00 97.61 27  A 1 
ATOM 198  C CG  . LYS A 1 27  ? 3.594   -19.325 -3.709  1.00 96.95 27  A 1 
ATOM 199  C CD  . LYS A 1 27  ? 3.036   -18.816 -2.366  1.00 95.45 27  A 1 
ATOM 200  C CE  . LYS A 1 27  ? 3.951   -17.792 -1.688  1.00 92.65 27  A 1 
ATOM 201  N NZ  . LYS A 1 27  ? 4.859   -18.342 -0.649  1.00 87.15 27  A 1 
ATOM 202  N N   . GLY A 1 28  ? 1.664   -21.893 -7.507  1.00 97.87 28  A 1 
ATOM 203  C CA  . GLY A 1 28  ? 0.960   -23.013 -8.141  1.00 97.83 28  A 1 
ATOM 204  C C   . GLY A 1 28  ? -0.522  -23.148 -7.780  1.00 98.14 28  A 1 
ATOM 205  O O   . GLY A 1 28  ? -1.093  -24.224 -7.951  1.00 97.39 28  A 1 
ATOM 206  N N   . TYR A 1 29  ? -1.176  -22.089 -7.280  1.00 97.99 29  A 1 
ATOM 207  C CA  . TYR A 1 29  ? -2.629  -22.068 -7.114  1.00 98.08 29  A 1 
ATOM 208  C C   . TYR A 1 29  ? -3.316  -21.864 -8.468  1.00 97.96 29  A 1 
ATOM 209  O O   . TYR A 1 29  ? -3.035  -20.901 -9.177  1.00 97.20 29  A 1 
ATOM 210  C CB  . TYR A 1 29  ? -3.048  -20.991 -6.111  1.00 98.10 29  A 1 
ATOM 211  C CG  . TYR A 1 29  ? -2.657  -21.285 -4.676  1.00 98.20 29  A 1 
ATOM 212  C CD1 . TYR A 1 29  ? -3.504  -22.075 -3.884  1.00 97.48 29  A 1 
ATOM 213  C CD2 . TYR A 1 29  ? -1.459  -20.776 -4.135  1.00 97.57 29  A 1 
ATOM 214  C CE1 . TYR A 1 29  ? -3.162  -22.361 -2.552  1.00 97.20 29  A 1 
ATOM 215  C CE2 . TYR A 1 29  ? -1.111  -21.064 -2.801  1.00 97.29 29  A 1 
ATOM 216  C CZ  . TYR A 1 29  ? -1.967  -21.861 -2.010  1.00 97.57 29  A 1 
ATOM 217  O OH  . TYR A 1 29  ? -1.650  -22.163 -0.724  1.00 96.81 29  A 1 
ATOM 218  N N   . THR A 1 30  ? -4.240  -22.749 -8.826  1.00 97.25 30  A 1 
ATOM 219  C CA  . THR A 1 30  ? -4.807  -22.802 -10.188 1.00 96.79 30  A 1 
ATOM 220  C C   . THR A 1 30  ? -6.228  -22.247 -10.297 1.00 96.96 30  A 1 
ATOM 221  O O   . THR A 1 30  ? -6.624  -21.799 -11.374 1.00 94.87 30  A 1 
ATOM 222  C CB  . THR A 1 30  ? -4.781  -24.242 -10.721 1.00 95.68 30  A 1 
ATOM 223  O OG1 . THR A 1 30  ? -5.450  -25.102 -9.823  1.00 92.63 30  A 1 
ATOM 224  C CG2 . THR A 1 30  ? -3.354  -24.771 -10.876 1.00 90.42 30  A 1 
ATOM 225  N N   . ASN A 1 31  ? -6.995  -22.227 -9.209  1.00 97.52 31  A 1 
ATOM 226  C CA  . ASN A 1 31  ? -8.402  -21.816 -9.218  1.00 97.69 31  A 1 
ATOM 227  C C   . ASN A 1 31  ? -8.605  -20.455 -8.525  1.00 98.12 31  A 1 
ATOM 228  O O   . ASN A 1 31  ? -9.195  -20.355 -7.447  1.00 97.45 31  A 1 
ATOM 229  C CB  . ASN A 1 31  ? -9.250  -22.961 -8.639  1.00 96.54 31  A 1 
ATOM 230  C CG  . ASN A 1 31  ? -10.739 -22.735 -8.800  1.00 93.00 31  A 1 
ATOM 231  O OD1 . ASN A 1 31  ? -11.213 -21.813 -9.451  1.00 86.27 31  A 1 
ATOM 232  N ND2 . ASN A 1 31  ? -11.535 -23.592 -8.209  1.00 85.68 31  A 1 
ATOM 233  N N   . ILE A 1 32  ? -8.085  -19.385 -9.145  1.00 97.66 32  A 1 
ATOM 234  C CA  . ILE A 1 32  ? -8.179  -18.013 -8.629  1.00 97.77 32  A 1 
ATOM 235  C C   . ILE A 1 32  ? -9.325  -17.272 -9.326  1.00 97.61 32  A 1 
ATOM 236  O O   . ILE A 1 32  ? -9.327  -17.080 -10.546 1.00 96.82 32  A 1 
ATOM 237  C CB  . ILE A 1 32  ? -6.843  -17.256 -8.750  1.00 97.73 32  A 1 
ATOM 238  C CG1 . ILE A 1 32  ? -5.659  -18.062 -8.155  1.00 96.79 32  A 1 
ATOM 239  C CG2 . ILE A 1 32  ? -6.970  -15.895 -8.035  1.00 96.95 32  A 1 
ATOM 240  C CD1 . ILE A 1 32  ? -4.291  -17.466 -8.495  1.00 93.63 32  A 1 
ATOM 241  N N   . ILE A 1 33  ? -10.279 -16.811 -8.534  1.00 97.47 33  A 1 
ATOM 242  C CA  . ILE A 1 33  ? -11.469 -16.092 -8.980  1.00 97.30 33  A 1 
ATOM 243  C C   . ILE A 1 33  ? -11.196 -14.590 -8.927  1.00 97.27 33  A 1 
ATOM 244  O O   . ILE A 1 33  ? -10.853 -14.037 -7.880  1.00 96.60 33  A 1 
ATOM 245  C CB  . ILE A 1 33  ? -12.688 -16.492 -8.125  1.00 97.03 33  A 1 
ATOM 246  C CG1 . ILE A 1 33  ? -12.938 -18.021 -8.156  1.00 95.81 33  A 1 
ATOM 247  C CG2 . ILE A 1 33  ? -13.939 -15.737 -8.611  1.00 95.91 33  A 1 
ATOM 248  C CD1 . ILE A 1 33  ? -13.815 -18.494 -7.001  1.00 92.38 33  A 1 
ATOM 249  N N   . ARG A 1 34  ? -11.400 -13.916 -10.065 1.00 95.13 34  A 1 
ATOM 250  C CA  . ARG A 1 34  ? -11.193 -12.474 -10.239 1.00 93.97 34  A 1 
ATOM 251  C C   . ARG A 1 34  ? -12.486 -11.823 -10.712 1.00 93.21 34  A 1 
ATOM 252  O O   . ARG A 1 34  ? -13.175 -12.366 -11.588 1.00 90.71 34  A 1 
ATOM 253  C CB  . ARG A 1 34  ? -10.063 -12.233 -11.252 1.00 92.86 34  A 1 
ATOM 254  C CG  . ARG A 1 34  ? -8.737  -12.880 -10.830 1.00 91.33 34  A 1 
ATOM 255  C CD  . ARG A 1 34  ? -7.729  -12.796 -11.971 1.00 90.28 34  A 1 
ATOM 256  N NE  . ARG A 1 34  ? -6.503  -13.543 -11.653 1.00 88.81 34  A 1 
ATOM 257  C CZ  . ARG A 1 34  ? -6.210  -14.805 -11.919 1.00 87.52 34  A 1 
ATOM 258  N NH1 . ARG A 1 34  ? -7.029  -15.611 -12.529 1.00 80.42 34  A 1 
ATOM 259  N NH2 . ARG A 1 34  ? -5.057  -15.280 -11.569 1.00 81.76 34  A 1 
ATOM 260  N N   . ARG A 1 35  ? -12.809 -10.653 -10.171 1.00 93.70 35  A 1 
ATOM 261  C CA  . ARG A 1 35  ? -13.909 -9.808  -10.658 1.00 92.49 35  A 1 
ATOM 262  C C   . ARG A 1 35  ? -13.472 -8.353  -10.671 1.00 92.44 35  A 1 
ATOM 263  O O   . ARG A 1 35  ? -13.044 -7.823  -9.648  1.00 89.51 35  A 1 
ATOM 264  C CB  . ARG A 1 35  ? -15.173 -10.002 -9.796  1.00 91.84 35  A 1 
ATOM 265  C CG  . ARG A 1 35  ? -15.819 -11.393 -9.903  1.00 89.32 35  A 1 
ATOM 266  C CD  . ARG A 1 35  ? -16.391 -11.677 -11.294 1.00 87.92 35  A 1 
ATOM 267  N NE  . ARG A 1 35  ? -17.026 -13.001 -11.359 1.00 85.33 35  A 1 
ATOM 268  C CZ  . ARG A 1 35  ? -16.463 -14.142 -11.727 1.00 81.65 35  A 1 
ATOM 269  N NH1 . ARG A 1 35  ? -15.203 -14.227 -12.055 1.00 73.53 35  A 1 
ATOM 270  N NH2 . ARG A 1 35  ? -17.170 -15.235 -11.764 1.00 73.06 35  A 1 
ATOM 271  N N   . ASN A 1 36  ? -13.575 -7.713  -11.831 1.00 91.94 36  A 1 
ATOM 272  C CA  . ASN A 1 36  ? -13.368 -6.272  -11.958 1.00 90.27 36  A 1 
ATOM 273  C C   . ASN A 1 36  ? -14.542 -5.519  -11.321 1.00 90.99 36  A 1 
ATOM 274  O O   . ASN A 1 36  ? -15.631 -6.076  -11.190 1.00 87.86 36  A 1 
ATOM 275  C CB  . ASN A 1 36  ? -13.204 -5.908  -13.439 1.00 85.92 36  A 1 
ATOM 276  C CG  . ASN A 1 36  ? -11.970 -6.516  -14.073 1.00 78.45 36  A 1 
ATOM 277  O OD1 . ASN A 1 36  ? -10.979 -6.831  -13.435 1.00 68.74 36  A 1 
ATOM 278  N ND2 . ASN A 1 36  ? -11.963 -6.668  -15.376 1.00 70.12 36  A 1 
ATOM 279  N N   . PHE A 1 37  ? -14.324 -4.253  -10.979 1.00 87.62 37  A 1 
ATOM 280  C CA  . PHE A 1 37  ? -15.331 -3.397  -10.349 1.00 86.48 37  A 1 
ATOM 281  C C   . PHE A 1 37  ? -16.627 -3.317  -11.174 1.00 87.97 37  A 1 
ATOM 282  O O   . PHE A 1 37  ? -17.718 -3.413  -10.623 1.00 85.37 37  A 1 
ATOM 283  C CB  . PHE A 1 37  ? -14.728 -2.004  -10.141 1.00 83.93 37  A 1 
ATOM 284  C CG  . PHE A 1 37  ? -15.690 -1.024  -9.503  1.00 83.82 37  A 1 
ATOM 285  C CD1 . PHE A 1 37  ? -16.413 -0.115  -10.302 1.00 79.37 37  A 1 
ATOM 286  C CD2 . PHE A 1 37  ? -15.888 -1.039  -8.111  1.00 77.94 37  A 1 
ATOM 287  C CE1 . PHE A 1 37  ? -17.326 0.777   -9.707  1.00 74.17 37  A 1 
ATOM 288  C CE2 . PHE A 1 37  ? -16.802 -0.145  -7.516  1.00 75.58 37  A 1 
ATOM 289  C CZ  . PHE A 1 37  ? -17.519 0.762   -8.314  1.00 77.13 37  A 1 
ATOM 290  N N   . GLU A 1 38  ? -16.517 -3.234  -12.508 1.00 85.65 38  A 1 
ATOM 291  C CA  . GLU A 1 38  ? -17.650 -3.159  -13.435 1.00 85.36 38  A 1 
ATOM 292  C C   . GLU A 1 38  ? -18.486 -4.448  -13.426 1.00 87.24 38  A 1 
ATOM 293  O O   . GLU A 1 38  ? -19.709 -4.410  -13.566 1.00 85.06 38  A 1 
ATOM 294  C CB  . GLU A 1 38  ? -17.144 -2.891  -14.869 1.00 84.27 38  A 1 
ATOM 295  C CG  . GLU A 1 38  ? -16.251 -1.641  -15.049 1.00 75.71 38  A 1 
ATOM 296  C CD  . GLU A 1 38  ? -14.802 -1.807  -14.532 1.00 67.59 38  A 1 
ATOM 297  O OE1 . GLU A 1 38  ? -14.136 -0.781  -14.301 1.00 61.48 38  A 1 
ATOM 298  O OE2 . GLU A 1 38  ? -14.363 -2.966  -14.300 1.00 63.15 38  A 1 
ATOM 299  N N   . ALA A 1 39  ? -17.822 -5.596  -13.228 1.00 90.74 39  A 1 
ATOM 300  C CA  . ALA A 1 39  ? -18.473 -6.901  -13.170 1.00 90.60 39  A 1 
ATOM 301  C C   . ALA A 1 39  ? -19.058 -7.210  -11.781 1.00 92.43 39  A 1 
ATOM 302  O O   . ALA A 1 39  ? -20.062 -7.916  -11.677 1.00 90.22 39  A 1 
ATOM 303  C CB  . ALA A 1 39  ? -17.448 -7.965  -13.589 1.00 88.92 39  A 1 
ATOM 304  N N   . LEU A 1 40  ? -18.420 -6.706  -10.714 1.00 92.07 40  A 1 
ATOM 305  C CA  . LEU A 1 40  ? -18.858 -6.886  -9.336  1.00 92.84 40  A 1 
ATOM 306  C C   . LEU A 1 40  ? -18.452 -5.690  -8.469  1.00 93.13 40  A 1 
ATOM 307  O O   . LEU A 1 40  ? -17.339 -5.637  -7.933  1.00 91.66 40  A 1 
ATOM 308  C CB  . LEU A 1 40  ? -18.289 -8.213  -8.797  1.00 93.13 40  A 1 
ATOM 309  C CG  . LEU A 1 40  ? -18.695 -8.535  -7.347  1.00 93.53 40  A 1 
ATOM 310  C CD1 . LEU A 1 40  ? -20.208 -8.688  -7.188  1.00 91.12 40  A 1 
ATOM 311  C CD2 . LEU A 1 40  ? -18.026 -9.839  -6.910  1.00 91.71 40  A 1 
ATOM 312  N N   . ASN A 1 41  ? -19.384 -4.755  -8.280  1.00 93.16 41  A 1 
ATOM 313  C CA  . ASN A 1 41  ? -19.256 -3.728  -7.255  1.00 92.96 41  A 1 
ATOM 314  C C   . ASN A 1 41  ? -19.631 -4.319  -5.887  1.00 93.81 41  A 1 
ATOM 315  O O   . ASN A 1 41  ? -20.810 -4.555  -5.615  1.00 93.76 41  A 1 
ATOM 316  C CB  . ASN A 1 41  ? -20.111 -2.505  -7.630  1.00 91.57 41  A 1 
ATOM 317  C CG  . ASN A 1 41  ? -19.991 -1.395  -6.602  1.00 90.50 41  A 1 
ATOM 318  O OD1 . ASN A 1 41  ? -19.335 -1.526  -5.582  1.00 87.48 41  A 1 
ATOM 319  N ND2 . ASN A 1 41  ? -20.622 -0.271  -6.827  1.00 86.19 41  A 1 
ATOM 320  N N   . LEU A 1 42  ? -18.631 -4.530  -5.029  1.00 93.65 42  A 1 
ATOM 321  C CA  . LEU A 1 42  ? -18.796 -5.139  -3.704  1.00 94.04 42  A 1 
ATOM 322  C C   . LEU A 1 42  ? -19.576 -4.263  -2.707  1.00 94.41 42  A 1 
ATOM 323  O O   . LEU A 1 42  ? -20.018 -4.781  -1.683  1.00 94.36 42  A 1 
ATOM 324  C CB  . LEU A 1 42  ? -17.413 -5.508  -3.140  1.00 94.46 42  A 1 
ATOM 325  C CG  . LEU A 1 42  ? -16.682 -6.617  -3.916  1.00 93.94 42  A 1 
ATOM 326  C CD1 . LEU A 1 42  ? -15.251 -6.745  -3.398  1.00 93.04 42  A 1 
ATOM 327  C CD2 . LEU A 1 42  ? -17.370 -7.975  -3.751  1.00 92.82 42  A 1 
ATOM 328  N N   . SER A 1 43  ? -19.793 -2.977  -2.989  1.00 93.81 43  A 1 
ATOM 329  C CA  . SER A 1 43  ? -20.704 -2.148  -2.186  1.00 92.74 43  A 1 
ATOM 330  C C   . SER A 1 43  ? -22.181 -2.447  -2.473  1.00 93.18 43  A 1 
ATOM 331  O O   . SER A 1 43  ? -23.044 -2.117  -1.664  1.00 92.31 43  A 1 
ATOM 332  C CB  . SER A 1 43  ? -20.398 -0.654  -2.372  1.00 91.53 43  A 1 
ATOM 333  O OG  . SER A 1 43  ? -20.836 -0.177  -3.626  1.00 85.72 43  A 1 
ATOM 334  N N   . ASN A 1 44  ? -22.487 -3.120  -3.586  1.00 93.99 44  A 1 
ATOM 335  C CA  . ASN A 1 44  ? -23.839 -3.567  -3.902  1.00 93.65 44  A 1 
ATOM 336  C C   . ASN A 1 44  ? -24.126 -4.907  -3.203  1.00 94.29 44  A 1 
ATOM 337  O O   . ASN A 1 44  ? -23.555 -5.946  -3.546  1.00 94.76 44  A 1 
ATOM 338  C CB  . ASN A 1 44  ? -24.011 -3.619  -5.427  1.00 93.19 44  A 1 
ATOM 339  C CG  . ASN A 1 44  ? -25.437 -3.969  -5.811  1.00 92.03 44  A 1 
ATOM 340  O OD1 . ASN A 1 44  ? -25.957 -5.008  -5.463  1.00 87.47 44  A 1 
ATOM 341  N ND2 . ASN A 1 44  ? -26.123 -3.117  -6.535  1.00 86.25 44  A 1 
ATOM 342  N N   . GLN A 1 45  ? -25.031 -4.874  -2.227  1.00 95.46 45  A 1 
ATOM 343  C CA  . GLN A 1 45  ? -25.360 -6.023  -1.384  1.00 95.29 45  A 1 
ATOM 344  C C   . GLN A 1 45  ? -25.927 -7.198  -2.186  1.00 95.90 45  A 1 
ATOM 345  O O   . GLN A 1 45  ? -25.490 -8.336  -1.998  1.00 96.09 45  A 1 
ATOM 346  C CB  . GLN A 1 45  ? -26.343 -5.561  -0.301  1.00 93.88 45  A 1 
ATOM 347  C CG  . GLN A 1 45  ? -26.613 -6.653  0.740   1.00 83.54 45  A 1 
ATOM 348  C CD  . GLN A 1 45  ? -27.541 -6.189  1.858   1.00 80.15 45  A 1 
ATOM 349  O OE1 . GLN A 1 45  ? -28.206 -5.171  1.793   1.00 73.11 45  A 1 
ATOM 350  N NE2 . GLN A 1 45  ? -27.640 -6.932  2.934   1.00 68.63 45  A 1 
ATOM 351  N N   . GLU A 1 46  ? -26.869 -6.940  -3.085  1.00 95.74 46  A 1 
ATOM 352  C CA  . GLU A 1 46  ? -27.540 -7.974  -3.880  1.00 95.66 46  A 1 
ATOM 353  C C   . GLU A 1 46  ? -26.558 -8.666  -4.829  1.00 96.26 46  A 1 
ATOM 354  O O   . GLU A 1 46  ? -26.408 -9.887  -4.782  1.00 95.97 46  A 1 
ATOM 355  C CB  . GLU A 1 46  ? -28.707 -7.326  -4.628  1.00 95.01 46  A 1 
ATOM 356  C CG  . GLU A 1 46  ? -29.567 -8.341  -5.398  1.00 82.52 46  A 1 
ATOM 357  C CD  . GLU A 1 46  ? -30.762 -7.675  -6.107  1.00 76.57 46  A 1 
ATOM 358  O OE1 . GLU A 1 46  ? -31.631 -8.424  -6.590  1.00 67.72 46  A 1 
ATOM 359  O OE2 . GLU A 1 46  ? -30.793 -6.422  -6.150  1.00 68.31 46  A 1 
ATOM 360  N N   . LYS A 1 47  ? -25.774 -7.888  -5.595  1.00 96.36 47  A 1 
ATOM 361  C CA  . LYS A 1 47  ? -24.755 -8.438  -6.503  1.00 96.22 47  A 1 
ATOM 362  C C   . LYS A 1 47  ? -23.697 -9.249  -5.764  1.00 97.04 47  A 1 
ATOM 363  O O   . LYS A 1 47  ? -23.251 -10.279 -6.266  1.00 96.86 47  A 1 
ATOM 364  C CB  . LYS A 1 47  ? -24.077 -7.316  -7.298  1.00 95.55 47  A 1 
ATOM 365  C CG  . LYS A 1 47  ? -25.018 -6.669  -8.323  1.00 91.84 47  A 1 
ATOM 366  C CD  . LYS A 1 47  ? -24.241 -5.695  -9.212  1.00 84.40 47  A 1 
ATOM 367  C CE  . LYS A 1 47  ? -25.178 -5.084  -10.257 1.00 78.74 47  A 1 
ATOM 368  N NZ  . LYS A 1 47  ? -24.443 -4.229  -11.221 1.00 69.39 47  A 1 
ATOM 369  N N   . THR A 1 48  ? -23.284 -8.790  -4.576  1.00 96.59 48  A 1 
ATOM 370  C CA  . THR A 1 48  ? -22.309 -9.519  -3.756  1.00 97.19 48  A 1 
ATOM 371  C C   . THR A 1 48  ? -22.907 -10.827 -3.250  1.00 97.50 48  A 1 
ATOM 372  O O   . THR A 1 48  ? -22.278 -11.872 -3.381  1.00 97.47 48  A 1 
ATOM 373  C CB  . THR A 1 48  ? -21.786 -8.666  -2.593  1.00 97.05 48  A 1 
ATOM 374  O OG1 . THR A 1 48  ? -21.239 -7.470  -3.091  1.00 95.47 48  A 1 
ATOM 375  C CG2 . THR A 1 48  ? -20.668 -9.381  -1.834  1.00 95.51 48  A 1 
ATOM 376  N N   . LYS A 1 49  ? -24.136 -10.805 -2.740  1.00 97.65 49  A 1 
ATOM 377  C CA  . LYS A 1 49  ? -24.864 -12.010 -2.322  1.00 97.65 49  A 1 
ATOM 378  C C   . LYS A 1 49  ? -24.960 -13.025 -3.465  1.00 97.73 49  A 1 
ATOM 379  O O   . LYS A 1 49  ? -24.530 -14.159 -3.290  1.00 97.63 49  A 1 
ATOM 380  C CB  . LYS A 1 49  ? -26.247 -11.598 -1.800  1.00 97.37 49  A 1 
ATOM 381  C CG  . LYS A 1 49  ? -27.101 -12.805 -1.384  1.00 95.44 49  A 1 
ATOM 382  C CD  . LYS A 1 49  ? -28.573 -12.415 -1.267  1.00 92.28 49  A 1 
ATOM 383  C CE  . LYS A 1 49  ? -29.429 -13.679 -1.244  1.00 84.98 49  A 1 
ATOM 384  N NZ  . LYS A 1 49  ? -30.832 -13.398 -1.642  1.00 77.23 49  A 1 
ATOM 385  N N   . ASP A 1 50  ? -25.437 -12.610 -4.629  1.00 97.35 50  A 1 
ATOM 386  C CA  . ASP A 1 50  ? -25.599 -13.470 -5.806  1.00 97.03 50  A 1 
ATOM 387  C C   . ASP A 1 50  ? -24.273 -14.087 -6.264  1.00 97.40 50  A 1 
ATOM 388  O O   . ASP A 1 50  ? -24.211 -15.251 -6.667  1.00 96.91 50  A 1 
ATOM 389  C CB  . ASP A 1 50  ? -26.157 -12.636 -6.966  1.00 96.33 50  A 1 
ATOM 390  C CG  . ASP A 1 50  ? -27.648 -12.320 -6.868  1.00 89.99 50  A 1 
ATOM 391  O OD1 . ASP A 1 50  ? -28.268 -12.645 -5.832  1.00 85.91 50  A 1 
ATOM 392  O OD2 . ASP A 1 50  ? -28.145 -11.827 -7.903  1.00 85.43 50  A 1 
ATOM 393  N N   . PHE A 1 51  ? -23.183 -13.312 -6.199  1.00 97.35 51  A 1 
ATOM 394  C CA  . PHE A 1 51  ? -21.846 -13.804 -6.507  1.00 97.53 51  A 1 
ATOM 395  C C   . PHE A 1 51  ? -21.421 -14.926 -5.552  1.00 97.78 51  A 1 
ATOM 396  O O   . PHE A 1 51  ? -20.971 -15.972 -6.014  1.00 97.60 51  A 1 
ATOM 397  C CB  . PHE A 1 51  ? -20.847 -12.639 -6.495  1.00 97.42 51  A 1 
ATOM 398  C CG  . PHE A 1 51  ? -19.405 -13.092 -6.463  1.00 97.44 51  A 1 
ATOM 399  C CD1 . PHE A 1 51  ? -18.703 -13.114 -5.243  1.00 96.65 51  A 1 
ATOM 400  C CD2 . PHE A 1 51  ? -18.788 -13.565 -7.630  1.00 96.98 51  A 1 
ATOM 401  C CE1 . PHE A 1 51  ? -17.388 -13.608 -5.194  1.00 96.44 51  A 1 
ATOM 402  C CE2 . PHE A 1 51  ? -17.473 -14.058 -7.582  1.00 96.42 51  A 1 
ATOM 403  C CZ  . PHE A 1 51  ? -16.774 -14.081 -6.365  1.00 96.46 51  A 1 
ATOM 404  N N   . PHE A 1 52  ? -21.570 -14.735 -4.238  1.00 97.80 52  A 1 
ATOM 405  C CA  . PHE A 1 52  ? -21.209 -15.757 -3.249  1.00 97.91 52  A 1 
ATOM 406  C C   . PHE A 1 52  ? -22.119 -16.987 -3.327  1.00 97.79 52  A 1 
ATOM 407  O O   . PHE A 1 52  ? -21.629 -18.108 -3.232  1.00 97.30 52  A 1 
ATOM 408  C CB  . PHE A 1 52  ? -21.211 -15.154 -1.841  1.00 97.97 52  A 1 
ATOM 409  C CG  . PHE A 1 52  ? -19.899 -14.509 -1.450  1.00 98.27 52  A 1 
ATOM 410  C CD1 . PHE A 1 52  ? -18.916 -15.270 -0.791  1.00 97.95 52  A 1 
ATOM 411  C CD2 . PHE A 1 52  ? -19.647 -13.160 -1.739  1.00 97.92 52  A 1 
ATOM 412  C CE1 . PHE A 1 52  ? -17.693 -14.682 -0.425  1.00 97.74 52  A 1 
ATOM 413  C CE2 . PHE A 1 52  ? -18.423 -12.570 -1.377  1.00 97.79 52  A 1 
ATOM 414  C CZ  . PHE A 1 52  ? -17.447 -13.329 -0.719  1.00 98.05 52  A 1 
ATOM 415  N N   . GLU A 1 53  ? -23.412 -16.800 -3.557  1.00 98.17 53  A 1 
ATOM 416  C CA  . GLU A 1 53  ? -24.388 -17.885 -3.717  1.00 97.92 53  A 1 
ATOM 417  C C   . GLU A 1 53  ? -24.056 -18.790 -4.909  1.00 97.69 53  A 1 
ATOM 418  O O   . GLU A 1 53  ? -24.103 -20.018 -4.792  1.00 96.61 53  A 1 
ATOM 419  C CB  . GLU A 1 53  ? -25.781 -17.266 -3.856  1.00 97.35 53  A 1 
ATOM 420  C CG  . GLU A 1 53  ? -26.897 -18.316 -3.964  1.00 93.47 53  A 1 
ATOM 421  C CD  . GLU A 1 53  ? -28.295 -17.731 -3.708  1.00 91.36 53  A 1 
ATOM 422  O OE1 . GLU A 1 53  ? -29.183 -18.537 -3.354  1.00 82.73 53  A 1 
ATOM 423  O OE2 . GLU A 1 53  ? -28.461 -16.492 -3.749  1.00 84.40 53  A 1 
ATOM 424  N N   . LYS A 1 54  ? -23.674 -18.193 -6.047  1.00 97.27 54  A 1 
ATOM 425  C CA  . LYS A 1 54  ? -23.336 -18.921 -7.280  1.00 96.70 54  A 1 
ATOM 426  C C   . LYS A 1 54  ? -21.929 -19.503 -7.256  1.00 96.89 54  A 1 
ATOM 427  O O   . LYS A 1 54  ? -21.717 -20.604 -7.743  1.00 95.94 54  A 1 
ATOM 428  C CB  . LYS A 1 54  ? -23.510 -17.982 -8.484  1.00 95.99 54  A 1 
ATOM 429  C CG  . LYS A 1 54  ? -24.988 -17.656 -8.741  1.00 90.15 54  A 1 
ATOM 430  C CD  . LYS A 1 54  ? -25.162 -16.541 -9.779  1.00 85.90 54  A 1 
ATOM 431  C CE  . LYS A 1 54  ? -26.650 -16.192 -9.875  1.00 79.87 54  A 1 
ATOM 432  N NZ  . LYS A 1 54  ? -26.911 -14.941 -10.624 1.00 70.50 54  A 1 
ATOM 433  N N   . THR A 1 55  ? -20.962 -18.751 -6.732  1.00 97.24 55  A 1 
ATOM 434  C CA  . THR A 1 55  ? -19.536 -19.074 -6.870  1.00 96.99 55  A 1 
ATOM 435  C C   . THR A 1 55  ? -19.008 -19.932 -5.724  1.00 97.23 55  A 1 
ATOM 436  O O   . THR A 1 55  ? -18.144 -20.768 -5.949  1.00 95.76 55  A 1 
ATOM 437  C CB  . THR A 1 55  ? -18.701 -17.788 -6.990  1.00 95.68 55  A 1 
ATOM 438  O OG1 . THR A 1 55  ? -19.231 -16.950 -7.991  1.00 85.75 55  A 1 
ATOM 439  C CG2 . THR A 1 55  ? -17.259 -18.068 -7.386  1.00 83.52 55  A 1 
ATOM 440  N N   . ARG A 1 56  ? -19.499 -19.725 -4.496  1.00 97.89 56  A 1 
ATOM 441  C CA  . ARG A 1 56  ? -19.101 -20.429 -3.265  1.00 97.75 56  A 1 
ATOM 442  C C   . ARG A 1 56  ? -17.577 -20.607 -3.128  1.00 98.02 56  A 1 
ATOM 443  O O   . ARG A 1 56  ? -17.099 -21.741 -3.097  1.00 97.10 56  A 1 
ATOM 444  C CB  . ARG A 1 56  ? -19.861 -21.753 -3.144  1.00 96.86 56  A 1 
ATOM 445  C CG  . ARG A 1 56  ? -21.380 -21.545 -3.074  1.00 94.13 56  A 1 
ATOM 446  C CD  . ARG A 1 56  ? -22.059 -22.881 -2.789  1.00 90.25 56  A 1 
ATOM 447  N NE  . ARG A 1 56  ? -23.508 -22.703 -2.593  1.00 87.29 56  A 1 
ATOM 448  C CZ  . ARG A 1 56  ? -24.260 -23.260 -1.662  1.00 84.08 56  A 1 
ATOM 449  N NH1 . ARG A 1 56  ? -23.777 -24.104 -0.785  1.00 75.88 56  A 1 
ATOM 450  N NH2 . ARG A 1 56  ? -25.526 -22.971 -1.590  1.00 78.11 56  A 1 
ATOM 451  N N   . PRO A 1 57  ? -16.788 -19.512 -3.073  1.00 98.09 57  A 1 
ATOM 452  C CA  . PRO A 1 57  ? -15.343 -19.612 -2.908  1.00 98.18 57  A 1 
ATOM 453  C C   . PRO A 1 57  ? -14.995 -20.290 -1.577  1.00 98.32 57  A 1 
ATOM 454  O O   . PRO A 1 57  ? -15.645 -20.054 -0.559  1.00 97.96 57  A 1 
ATOM 455  C CB  . PRO A 1 57  ? -14.821 -18.177 -2.980  1.00 97.78 57  A 1 
ATOM 456  C CG  . PRO A 1 57  ? -15.999 -17.345 -2.475  1.00 96.36 57  A 1 
ATOM 457  C CD  . PRO A 1 57  ? -17.211 -18.113 -2.992  1.00 97.90 57  A 1 
ATOM 458  N N   . GLU A 1 58  ? -13.942 -21.114 -1.568  1.00 98.47 58  A 1 
ATOM 459  C CA  . GLU A 1 58  ? -13.462 -21.764 -0.341  1.00 98.47 58  A 1 
ATOM 460  C C   . GLU A 1 58  ? -12.618 -20.810 0.514   1.00 98.59 58  A 1 
ATOM 461  O O   . GLU A 1 58  ? -12.662 -20.875 1.743   1.00 98.28 58  A 1 
ATOM 462  C CB  . GLU A 1 58  ? -12.629 -22.994 -0.698  1.00 98.08 58  A 1 
ATOM 463  C CG  . GLU A 1 58  ? -13.437 -24.129 -1.336  1.00 96.29 58  A 1 
ATOM 464  C CD  . GLU A 1 58  ? -12.491 -25.284 -1.658  1.00 95.42 58  A 1 
ATOM 465  O OE1 . GLU A 1 58  ? -11.961 -25.298 -2.792  1.00 88.90 58  A 1 
ATOM 466  O OE2 . GLU A 1 58  ? -12.225 -26.096 -0.745  1.00 89.96 58  A 1 
ATOM 467  N N   . TYR A 1 59  ? -11.856 -19.925 -0.139  1.00 98.61 59  A 1 
ATOM 468  C CA  . TYR A 1 59  ? -10.969 -18.959 0.503   1.00 98.63 59  A 1 
ATOM 469  C C   . TYR A 1 59  ? -11.183 -17.559 -0.070  1.00 98.70 59  A 1 
ATOM 470  O O   . TYR A 1 59  ? -11.423 -17.395 -1.266  1.00 98.51 59  A 1 
ATOM 471  C CB  . TYR A 1 59  ? -9.509  -19.398 0.347   1.00 98.47 59  A 1 
ATOM 472  C CG  . TYR A 1 59  ? -9.208  -20.753 0.955   1.00 98.12 59  A 1 
ATOM 473  C CD1 . TYR A 1 59  ? -8.864  -20.856 2.313   1.00 96.65 59  A 1 
ATOM 474  C CD2 . TYR A 1 59  ? -9.318  -21.917 0.171   1.00 96.75 59  A 1 
ATOM 475  C CE1 . TYR A 1 59  ? -8.633  -22.119 2.893   1.00 95.19 59  A 1 
ATOM 476  C CE2 . TYR A 1 59  ? -9.093  -23.182 0.746   1.00 95.37 59  A 1 
ATOM 477  C CZ  . TYR A 1 59  ? -8.752  -23.282 2.109   1.00 95.28 59  A 1 
ATOM 478  O OH  . TYR A 1 59  ? -8.543  -24.502 2.672   1.00 92.90 59  A 1 
ATOM 479  N N   . VAL A 1 60  ? -11.056 -16.534 0.774   1.00 98.49 60  A 1 
ATOM 480  C CA  . VAL A 1 60  ? -11.249 -15.134 0.382   1.00 98.59 60  A 1 
ATOM 481  C C   . VAL A 1 60  ? -10.100 -14.268 0.888   1.00 98.62 60  A 1 
ATOM 482  O O   . VAL A 1 60  ? -9.839  -14.206 2.086   1.00 98.44 60  A 1 
ATOM 483  C CB  . VAL A 1 60  ? -12.611 -14.600 0.871   1.00 98.47 60  A 1 
ATOM 484  C CG1 . VAL A 1 60  ? -12.808 -13.121 0.507   1.00 98.00 60  A 1 
ATOM 485  C CG2 . VAL A 1 60  ? -13.774 -15.378 0.246   1.00 97.93 60  A 1 
ATOM 486  N N   . PHE A 1 61  ? -9.465  -13.524 -0.019  1.00 98.41 61  A 1 
ATOM 487  C CA  . PHE A 1 61  ? -8.612  -12.383 0.309   1.00 98.32 61  A 1 
ATOM 488  C C   . PHE A 1 61  ? -9.409  -11.099 0.073   1.00 98.14 61  A 1 
ATOM 489  O O   . PHE A 1 61  ? -9.671  -10.718 -1.073  1.00 97.73 61  A 1 
ATOM 490  C CB  . PHE A 1 61  ? -7.331  -12.410 -0.528  1.00 98.28 61  A 1 
ATOM 491  C CG  . PHE A 1 61  ? -6.391  -13.558 -0.217  1.00 98.47 61  A 1 
ATOM 492  C CD1 . PHE A 1 61  ? -5.327  -13.367 0.687   1.00 98.21 61  A 1 
ATOM 493  C CD2 . PHE A 1 61  ? -6.553  -14.801 -0.850  1.00 98.22 61  A 1 
ATOM 494  C CE1 . PHE A 1 61  ? -4.421  -14.410 0.942   1.00 98.13 61  A 1 
ATOM 495  C CE2 . PHE A 1 61  ? -5.650  -15.848 -0.589  1.00 98.14 61  A 1 
ATOM 496  C CZ  . PHE A 1 61  ? -4.581  -15.651 0.300   1.00 98.32 61  A 1 
ATOM 497  N N   . LEU A 1 62  ? -9.802  -10.417 1.144   1.00 97.71 62  A 1 
ATOM 498  C CA  . LEU A 1 62  ? -10.522 -9.148  1.081   1.00 97.57 62  A 1 
ATOM 499  C C   . LEU A 1 62  ? -9.530  -7.977  1.015   1.00 97.36 62  A 1 
ATOM 500  O O   . LEU A 1 62  ? -9.277  -7.292  2.008   1.00 96.79 62  A 1 
ATOM 501  C CB  . LEU A 1 62  ? -11.546 -9.078  2.233   1.00 97.35 62  A 1 
ATOM 502  C CG  . LEU A 1 62  ? -12.384 -7.790  2.280   1.00 96.41 62  A 1 
ATOM 503  C CD1 . LEU A 1 62  ? -13.016 -7.419  0.937   1.00 95.37 62  A 1 
ATOM 504  C CD2 . LEU A 1 62  ? -13.502 -7.946  3.312   1.00 95.48 62  A 1 
ATOM 505  N N   . ALA A 1 63  ? -8.962  -7.759  -0.176  1.00 96.71 63  A 1 
ATOM 506  C CA  . ALA A 1 63  ? -8.057  -6.656  -0.515  1.00 95.70 63  A 1 
ATOM 507  C C   . ALA A 1 63  ? -8.771  -5.468  -1.199  1.00 94.59 63  A 1 
ATOM 508  O O   . ALA A 1 63  ? -8.133  -4.476  -1.553  1.00 92.42 63  A 1 
ATOM 509  C CB  . ALA A 1 63  ? -6.909  -7.222  -1.371  1.00 95.58 63  A 1 
ATOM 510  N N   . ALA A 1 64  ? -10.082 -5.549  -1.411  1.00 88.51 64  A 1 
ATOM 511  C CA  . ALA A 1 64  ? -10.878 -4.445  -1.932  1.00 88.46 64  A 1 
ATOM 512  C C   . ALA A 1 64  ? -11.164 -3.419  -0.825  1.00 88.72 64  A 1 
ATOM 513  O O   . ALA A 1 64  ? -11.661 -3.770  0.247   1.00 87.77 64  A 1 
ATOM 514  C CB  . ALA A 1 64  ? -12.173 -4.989  -2.543  1.00 88.20 64  A 1 
ATOM 515  N N   . ALA A 1 65  ? -10.879 -2.149  -1.105  1.00 82.99 65  A 1 
ATOM 516  C CA  . ALA A 1 65  ? -11.187 -1.031  -0.222  1.00 82.72 65  A 1 
ATOM 517  C C   . ALA A 1 65  ? -11.326 0.265   -1.029  1.00 82.31 65  A 1 
ATOM 518  O O   . ALA A 1 65  ? -10.711 0.410   -2.087  1.00 80.08 65  A 1 
ATOM 519  C CB  . ALA A 1 65  ? -10.073 -0.908  0.829   1.00 81.18 65  A 1 
ATOM 520  N N   . HIS A 1 66  ? -12.087 1.221   -0.503  1.00 74.02 66  A 1 
ATOM 521  C CA  . HIS A 1 66  ? -12.096 2.601   -0.969  1.00 72.68 66  A 1 
ATOM 522  C C   . HIS A 1 66  ? -10.957 3.352   -0.275  1.00 72.84 66  A 1 
ATOM 523  O O   . HIS A 1 66  ? -11.006 3.565   0.939   1.00 68.58 66  A 1 
ATOM 524  C CB  . HIS A 1 66  ? -13.473 3.222   -0.704  1.00 70.57 66  A 1 
ATOM 525  C CG  . HIS A 1 66  ? -13.633 4.564   -1.375  1.00 65.96 66  A 1 
ATOM 526  N ND1 . HIS A 1 66  ? -13.978 4.769   -2.693  1.00 60.74 66  A 1 
ATOM 527  C CD2 . HIS A 1 66  ? -13.461 5.792   -0.797  1.00 56.31 66  A 1 
ATOM 528  C CE1 . HIS A 1 66  ? -14.015 6.097   -2.907  1.00 60.10 66  A 1 
ATOM 529  N NE2 . HIS A 1 66  ? -13.709 6.754   -1.778  1.00 61.30 66  A 1 
ATOM 530  N N   . VAL A 1 67  ? -9.903  3.701   -1.026  1.00 74.33 67  A 1 
ATOM 531  C CA  . VAL A 1 67  ? -8.651  4.274   -0.502  1.00 71.58 67  A 1 
ATOM 532  C C   . VAL A 1 67  ? -8.318  5.602   -1.182  1.00 69.44 67  A 1 
ATOM 533  O O   . VAL A 1 67  ? -8.751  5.868   -2.304  1.00 63.00 67  A 1 
ATOM 534  C CB  . VAL A 1 67  ? -7.462  3.291   -0.616  1.00 67.54 67  A 1 
ATOM 535  C CG1 . VAL A 1 67  ? -7.702  2.027   0.218   1.00 63.15 67  A 1 
ATOM 536  C CG2 . VAL A 1 67  ? -7.158  2.877   -2.060  1.00 64.43 67  A 1 
ATOM 537  N N   . GLY A 1 68  ? -7.527  6.436   -0.506  1.00 67.82 68  A 1 
ATOM 538  C CA  . GLY A 1 68  ? -7.054  7.716   -1.034  1.00 65.50 68  A 1 
ATOM 539  C C   . GLY A 1 68  ? -6.056  8.387   -0.093  1.00 66.15 68  A 1 
ATOM 540  O O   . GLY A 1 68  ? -5.897  7.977   1.058   1.00 61.76 68  A 1 
ATOM 541  N N   . GLY A 1 69  ? -5.372  9.432   -0.593  1.00 60.42 69  A 1 
ATOM 542  C CA  . GLY A 1 69  ? -4.414  10.217  0.189   1.00 60.84 69  A 1 
ATOM 543  C C   . GLY A 1 69  ? -5.075  11.124  1.243   1.00 64.84 69  A 1 
ATOM 544  O O   . GLY A 1 69  ? -6.298  11.160  1.396   1.00 62.68 69  A 1 
ATOM 545  N N   . ILE A 1 70  ? -4.242  11.907  1.941   1.00 62.62 70  A 1 
ATOM 546  C CA  . ILE A 1 70  ? -4.646  12.797  3.050   1.00 63.99 70  A 1 
ATOM 547  C C   . ILE A 1 70  ? -5.771  13.764  2.642   1.00 66.20 70  A 1 
ATOM 548  O O   . ILE A 1 70  ? -6.773  13.893  3.344   1.00 64.71 70  A 1 
ATOM 549  C CB  . ILE A 1 70  ? -3.400  13.567  3.564   1.00 60.19 70  A 1 
ATOM 550  C CG1 . ILE A 1 70  ? -2.380  12.579  4.181   1.00 56.38 70  A 1 
ATOM 551  C CG2 . ILE A 1 70  ? -3.781  14.657  4.579   1.00 54.65 70  A 1 
ATOM 552  C CD1 . ILE A 1 70  ? -1.020  13.207  4.524   1.00 50.31 70  A 1 
ATOM 553  N N   . VAL A 1 71  ? -5.639  14.414  1.479   1.00 62.44 71  A 1 
ATOM 554  C CA  . VAL A 1 71  ? -6.630  15.381  0.973   1.00 63.87 71  A 1 
ATOM 555  C C   . VAL A 1 71  ? -7.985  14.708  0.744   1.00 66.26 71  A 1 
ATOM 556  O O   . VAL A 1 71  ? -9.012  15.220  1.186   1.00 64.96 71  A 1 
ATOM 557  C CB  . VAL A 1 71  ? -6.121  16.058  -0.315  1.00 61.62 71  A 1 
ATOM 558  C CG1 . VAL A 1 71  ? -7.142  17.043  -0.896  1.00 56.69 71  A 1 
ATOM 559  C CG2 . VAL A 1 71  ? -4.823  16.834  -0.051  1.00 59.89 71  A 1 
ATOM 560  N N   . ALA A 1 72  ? -7.995  13.531  0.114   1.00 66.71 72  A 1 
ATOM 561  C CA  . ALA A 1 72  ? -9.223  12.788  -0.146  1.00 67.23 72  A 1 
ATOM 562  C C   . ALA A 1 72  ? -9.915  12.342  1.154   1.00 70.98 72  A 1 
ATOM 563  O O   . ALA A 1 72  ? -11.126 12.503  1.282   1.00 69.74 72  A 1 
ATOM 564  C CB  . ALA A 1 72  ? -8.893  11.606  -1.065  1.00 64.20 72  A 1 
ATOM 565  N N   . ASN A 1 73  ? -9.153  11.858  2.143   1.00 66.04 73  A 1 
ATOM 566  C CA  . ASN A 1 73  ? -9.702  11.481  3.453   1.00 67.12 73  A 1 
ATOM 567  C C   . ASN A 1 73  ? -10.341 12.671  4.190   1.00 69.13 73  A 1 
ATOM 568  O O   . ASN A 1 73  ? -11.386 12.509  4.821   1.00 66.58 73  A 1 
ATOM 569  C CB  . ASN A 1 73  ? -8.602  10.837  4.314   1.00 65.12 73  A 1 
ATOM 570  C CG  . ASN A 1 73  ? -8.405  9.368   4.002   1.00 60.96 73  A 1 
ATOM 571  O OD1 . ASN A 1 73  ? -9.067  8.504   4.554   1.00 57.50 73  A 1 
ATOM 572  N ND2 . ASN A 1 73  ? -7.512  9.040   3.102   1.00 54.85 73  A 1 
ATOM 573  N N   . ASN A 1 74  ? -9.754  13.869  4.082   1.00 70.87 74  A 1 
ATOM 574  C CA  . ASN A 1 74  ? -10.307 15.078  4.697   1.00 71.09 74  A 1 
ATOM 575  C C   . ASN A 1 74  ? -11.595 15.567  4.018   1.00 73.35 74  A 1 
ATOM 576  O O   . ASN A 1 74  ? -12.524 15.981  4.709   1.00 70.08 74  A 1 
ATOM 577  C CB  . ASN A 1 74  ? -9.229  16.176  4.697   1.00 66.06 74  A 1 
ATOM 578  C CG  . ASN A 1 74  ? -8.307  16.070  5.897   1.00 60.31 74  A 1 
ATOM 579  O OD1 . ASN A 1 74  ? -8.714  15.719  6.990   1.00 55.73 74  A 1 
ATOM 580  N ND2 . ASN A 1 74  ? -7.049  16.406  5.753   1.00 54.75 74  A 1 
ATOM 581  N N   . ILE A 1 75  ? -11.658 15.521  2.682   1.00 67.00 75  A 1 
ATOM 582  C CA  . ILE A 1 75  ? -12.790 16.055  1.905   1.00 70.74 75  A 1 
ATOM 583  C C   . ILE A 1 75  ? -13.961 15.066  1.868   1.00 72.95 75  A 1 
ATOM 584  O O   . ILE A 1 75  ? -15.102 15.444  2.129   1.00 70.14 75  A 1 
ATOM 585  C CB  . ILE A 1 75  ? -12.314 16.472  0.491   1.00 69.37 75  A 1 
ATOM 586  C CG1 . ILE A 1 75  ? -11.297 17.632  0.588   1.00 65.04 75  A 1 
ATOM 587  C CG2 . ILE A 1 75  ? -13.508 16.893  -0.390  1.00 66.47 75  A 1 
ATOM 588  C CD1 . ILE A 1 75  ? -10.640 18.003  -0.748  1.00 60.93 75  A 1 
ATOM 589  N N   . TYR A 1 76  ? -13.694 13.788  1.567   1.00 67.34 76  A 1 
ATOM 590  C CA  . TYR A 1 76  ? -14.725 12.786  1.274   1.00 69.36 76  A 1 
ATOM 591  C C   . TYR A 1 76  ? -15.007 11.854  2.460   1.00 74.21 76  A 1 
ATOM 592  O O   . TYR A 1 76  ? -15.196 10.646  2.298   1.00 70.70 76  A 1 
ATOM 593  C CB  . TYR A 1 76  ? -14.366 12.040  -0.015  1.00 65.52 76  A 1 
ATOM 594  C CG  . TYR A 1 76  ? -14.124 12.944  -1.208  1.00 63.28 76  A 1 
ATOM 595  C CD1 . TYR A 1 76  ? -15.186 13.688  -1.760  1.00 58.00 76  A 1 
ATOM 596  C CD2 . TYR A 1 76  ? -12.835 13.045  -1.766  1.00 56.70 76  A 1 
ATOM 597  C CE1 . TYR A 1 76  ? -14.960 14.529  -2.867  1.00 53.57 76  A 1 
ATOM 598  C CE2 . TYR A 1 76  ? -12.604 13.884  -2.874  1.00 53.44 76  A 1 
ATOM 599  C CZ  . TYR A 1 76  ? -13.666 14.627  -3.426  1.00 57.25 76  A 1 
ATOM 600  O OH  . TYR A 1 76  ? -13.444 15.437  -4.494  1.00 54.57 76  A 1 
ATOM 601  N N   . ARG A 1 77  ? -15.048 12.411  3.678   1.00 72.92 77  A 1 
ATOM 602  C CA  . ARG A 1 77  ? -15.172 11.636  4.936   1.00 75.99 77  A 1 
ATOM 603  C C   . ARG A 1 77  ? -16.327 10.626  4.920   1.00 79.27 77  A 1 
ATOM 604  O O   . ARG A 1 77  ? -16.144 9.473   5.317   1.00 77.10 77  A 1 
ATOM 605  C CB  . ARG A 1 77  ? -15.321 12.591  6.136   1.00 73.11 77  A 1 
ATOM 606  C CG  . ARG A 1 77  ? -14.089 13.486  6.326   1.00 72.28 77  A 1 
ATOM 607  C CD  . ARG A 1 77  ? -14.228 14.415  7.545   1.00 69.30 77  A 1 
ATOM 608  N NE  . ARG A 1 77  ? -14.198 13.691  8.828   1.00 68.01 77  A 1 
ATOM 609  C CZ  . ARG A 1 77  ? -13.120 13.322  9.507   1.00 72.16 77  A 1 
ATOM 610  N NH1 . ARG A 1 77  ? -11.904 13.526  9.070   1.00 64.23 77  A 1 
ATOM 611  N NH2 . ARG A 1 77  ? -13.241 12.743  10.669  1.00 66.48 77  A 1 
ATOM 612  N N   . ALA A 1 78  ? -17.504 11.034  4.442   1.00 83.87 78  A 1 
ATOM 613  C CA  . ALA A 1 78  ? -18.687 10.175  4.368   1.00 83.77 78  A 1 
ATOM 614  C C   . ALA A 1 78  ? -18.483 8.992   3.406   1.00 84.64 78  A 1 
ATOM 615  O O   . ALA A 1 78  ? -18.806 7.860   3.754   1.00 84.21 78  A 1 
ATOM 616  C CB  . ALA A 1 78  ? -19.892 11.036  3.965   1.00 82.74 78  A 1 
ATOM 617  N N   . ASP A 1 79  ? -17.879 9.231   2.239   1.00 80.27 79  A 1 
ATOM 618  C CA  . ASP A 1 79  ? -17.624 8.175   1.252   1.00 80.69 79  A 1 
ATOM 619  C C   . ASP A 1 79  ? -16.632 7.137   1.785   1.00 82.82 79  A 1 
ATOM 620  O O   . ASP A 1 79  ? -16.827 5.934   1.602   1.00 81.85 79  A 1 
ATOM 621  C CB  . ASP A 1 79  ? -17.082 8.782   -0.049  1.00 77.50 79  A 1 
ATOM 622  C CG  . ASP A 1 79  ? -18.072 9.699   -0.765  1.00 72.85 79  A 1 
ATOM 623  O OD1 . ASP A 1 79  ? -19.295 9.529   -0.546  1.00 69.51 79  A 1 
ATOM 624  O OD2 . ASP A 1 79  ? -17.586 10.552  -1.538  1.00 66.76 79  A 1 
ATOM 625  N N   . PHE A 1 80  ? -15.587 7.588   2.492   1.00 77.23 80  A 1 
ATOM 626  C CA  . PHE A 1 80  ? -14.593 6.682   3.072   1.00 77.76 80  A 1 
ATOM 627  C C   . PHE A 1 80  ? -15.201 5.727   4.095   1.00 81.54 80  A 1 
ATOM 628  O O   . PHE A 1 80  ? -14.922 4.531   4.035   1.00 79.26 80  A 1 
ATOM 629  C CB  . PHE A 1 80  ? -13.430 7.476   3.684   1.00 72.35 80  A 1 
ATOM 630  C CG  . PHE A 1 80  ? -12.328 7.768   2.683   1.00 66.84 80  A 1 
ATOM 631  C CD1 . PHE A 1 80  ? -11.285 6.846   2.497   1.00 61.30 80  A 1 
ATOM 632  C CD2 . PHE A 1 80  ? -12.364 8.942   1.917   1.00 59.52 80  A 1 
ATOM 633  C CE1 . PHE A 1 80  ? -10.282 7.105   1.542   1.00 58.17 80  A 1 
ATOM 634  C CE2 . PHE A 1 80  ? -11.368 9.200   0.960   1.00 58.27 80  A 1 
ATOM 635  C CZ  . PHE A 1 80  ? -10.327 8.281   0.774   1.00 60.84 80  A 1 
ATOM 636  N N   . ILE A 1 81  ? -16.032 6.219   5.014   1.00 87.23 81  A 1 
ATOM 637  C CA  . ILE A 1 81  ? -16.665 5.334   6.001   1.00 87.81 81  A 1 
ATOM 638  C C   . ILE A 1 81  ? -17.746 4.466   5.355   1.00 88.52 81  A 1 
ATOM 639  O O   . ILE A 1 81  ? -17.731 3.245   5.524   1.00 89.13 81  A 1 
ATOM 640  C CB  . ILE A 1 81  ? -17.131 6.110   7.255   1.00 87.21 81  A 1 
ATOM 641  C CG1 . ILE A 1 81  ? -17.547 5.122   8.359   1.00 84.72 81  A 1 
ATOM 642  C CG2 . ILE A 1 81  ? -18.240 7.129   6.957   1.00 83.87 81  A 1 
ATOM 643  C CD1 . ILE A 1 81  ? -17.702 5.773   9.740   1.00 81.21 81  A 1 
ATOM 644  N N   . TYR A 1 82  ? -18.633 5.051   4.558   1.00 89.26 82  A 1 
ATOM 645  C CA  . TYR A 1 82  ? -19.772 4.345   3.973   1.00 89.15 82  A 1 
ATOM 646  C C   . TYR A 1 82  ? -19.336 3.215   3.039   1.00 89.52 82  A 1 
ATOM 647  O O   . TYR A 1 82  ? -19.721 2.062   3.245   1.00 89.92 82  A 1 
ATOM 648  C CB  . TYR A 1 82  ? -20.676 5.348   3.244   1.00 89.24 82  A 1 
ATOM 649  C CG  . TYR A 1 82  ? -21.843 4.690   2.529   1.00 88.17 82  A 1 
ATOM 650  C CD1 . TYR A 1 82  ? -21.779 4.450   1.141   1.00 84.83 82  A 1 
ATOM 651  C CD2 . TYR A 1 82  ? -22.979 4.293   3.256   1.00 85.47 82  A 1 
ATOM 652  C CE1 . TYR A 1 82  ? -22.852 3.822   0.484   1.00 83.97 82  A 1 
ATOM 653  C CE2 . TYR A 1 82  ? -24.055 3.663   2.605   1.00 83.77 82  A 1 
ATOM 654  C CZ  . TYR A 1 82  ? -23.993 3.428   1.216   1.00 85.02 82  A 1 
ATOM 655  O OH  . TYR A 1 82  ? -25.030 2.818   0.583   1.00 83.75 82  A 1 
ATOM 656  N N   . ASN A 1 83  ? -18.493 3.517   2.038   1.00 89.38 83  A 1 
ATOM 657  C CA  . ASN A 1 83  ? -18.101 2.529   1.036   1.00 89.09 83  A 1 
ATOM 658  C C   . ASN A 1 83  ? -17.310 1.371   1.652   1.00 90.68 83  A 1 
ATOM 659  O O   . ASN A 1 83  ? -17.546 0.214   1.306   1.00 90.89 83  A 1 
ATOM 660  C CB  . ASN A 1 83  ? -17.305 3.218   -0.087  1.00 87.87 83  A 1 
ATOM 661  C CG  . ASN A 1 83  ? -18.175 4.125   -0.938  1.00 83.90 83  A 1 
ATOM 662  O OD1 . ASN A 1 83  ? -19.267 3.758   -1.342  1.00 78.50 83  A 1 
ATOM 663  N ND2 . ASN A 1 83  ? -17.723 5.316   -1.250  1.00 76.31 83  A 1 
ATOM 664  N N   . ASN A 1 84  ? -16.406 1.651   2.602   1.00 90.07 84  A 1 
ATOM 665  C CA  . ASN A 1 84  ? -15.647 0.585   3.256   1.00 90.16 84  A 1 
ATOM 666  C C   . ASN A 1 84  ? -16.534 -0.297  4.137   1.00 91.22 84  A 1 
ATOM 667  O O   . ASN A 1 84  ? -16.390 -1.518  4.091   1.00 91.06 84  A 1 
ATOM 668  C CB  . ASN A 1 84  ? -14.449 1.167   4.023   1.00 89.60 84  A 1 
ATOM 669  C CG  . ASN A 1 84  ? -13.331 1.541   3.073   1.00 88.95 84  A 1 
ATOM 670  O OD1 . ASN A 1 84  ? -12.703 0.689   2.455   1.00 84.11 84  A 1 
ATOM 671  N ND2 . ASN A 1 84  ? -13.074 2.811   2.887   1.00 83.01 84  A 1 
ATOM 672  N N   . LEU A 1 85  ? -17.480 0.289   4.879   1.00 92.51 85  A 1 
ATOM 673  C CA  . LEU A 1 85  ? -18.460 -0.488  5.642   1.00 92.24 85  A 1 
ATOM 674  C C   . LEU A 1 85  ? -19.300 -1.376  4.719   1.00 92.61 85  A 1 
ATOM 675  O O   . LEU A 1 85  ? -19.438 -2.566  4.994   1.00 92.79 85  A 1 
ATOM 676  C CB  . LEU A 1 85  ? -19.365 0.446   6.469   1.00 92.46 85  A 1 
ATOM 677  C CG  . LEU A 1 85  ? -18.695 1.055   7.715   1.00 90.71 85  A 1 
ATOM 678  C CD1 . LEU A 1 85  ? -19.635 2.084   8.342   1.00 88.86 85  A 1 
ATOM 679  C CD2 . LEU A 1 85  ? -18.379 0.007   8.784   1.00 89.10 85  A 1 
ATOM 680  N N   . GLN A 1 86  ? -19.796 -0.856  3.598   1.00 94.14 86  A 1 
ATOM 681  C CA  . GLN A 1 86  ? -20.587 -1.654  2.656   1.00 93.71 86  A 1 
ATOM 682  C C   . GLN A 1 86  ? -19.791 -2.827  2.076   1.00 94.40 86  A 1 
ATOM 683  O O   . GLN A 1 86  ? -20.250 -3.969  2.118   1.00 94.40 86  A 1 
ATOM 684  C CB  . GLN A 1 86  ? -21.133 -0.766  1.524   1.00 92.95 86  A 1 
ATOM 685  C CG  . GLN A 1 86  ? -22.237 0.197   1.986   1.00 85.49 86  A 1 
ATOM 686  C CD  . GLN A 1 86  ? -23.487 -0.505  2.508   1.00 83.76 86  A 1 
ATOM 687  O OE1 . GLN A 1 86  ? -23.747 -1.673  2.276   1.00 75.05 86  A 1 
ATOM 688  N NE2 . GLN A 1 86  ? -24.318 0.185   3.258   1.00 71.69 86  A 1 
ATOM 689  N N   . ILE A 1 87  ? -18.579 -2.573  1.585   1.00 94.45 87  A 1 
ATOM 690  C CA  . ILE A 1 87  ? -17.720 -3.618  1.010   1.00 94.65 87  A 1 
ATOM 691  C C   . ILE A 1 87  ? -17.458 -4.724  2.035   1.00 95.50 87  A 1 
ATOM 692  O O   . ILE A 1 87  ? -17.687 -5.903  1.754   1.00 95.62 87  A 1 
ATOM 693  C CB  . ILE A 1 87  ? -16.401 -3.000  0.483   1.00 94.08 87  A 1 
ATOM 694  C CG1 . ILE A 1 87  ? -16.675 -2.126  -0.766  1.00 93.05 87  A 1 
ATOM 695  C CG2 . ILE A 1 87  ? -15.360 -4.090  0.142   1.00 93.30 87  A 1 
ATOM 696  C CD1 . ILE A 1 87  ? -15.516 -1.179  -1.123  1.00 91.04 87  A 1 
ATOM 697  N N   . GLN A 1 88  ? -16.990 -4.355  3.231   1.00 95.35 88  A 1 
ATOM 698  C CA  . GLN A 1 88  ? -16.600 -5.346  4.230   1.00 94.83 88  A 1 
ATOM 699  C C   . GLN A 1 88  ? -17.804 -6.109  4.788   1.00 95.87 88  A 1 
ATOM 700  O O   . GLN A 1 88  ? -17.727 -7.325  4.932   1.00 96.17 88  A 1 
ATOM 701  C CB  . GLN A 1 88  ? -15.735 -4.678  5.316   1.00 92.45 88  A 1 
ATOM 702  C CG  . GLN A 1 88  ? -16.567 -3.852  6.303   1.00 88.84 88  A 1 
ATOM 703  C CD  . GLN A 1 88  ? -15.737 -2.985  7.231   1.00 89.69 88  A 1 
ATOM 704  O OE1 . GLN A 1 88  ? -14.599 -2.611  6.966   1.00 83.28 88  A 1 
ATOM 705  N NE2 . GLN A 1 88  ? -16.288 -2.629  8.361   1.00 80.09 88  A 1 
ATOM 706  N N   . ASN A 1 89  ? -18.927 -5.439  5.051   1.00 96.41 89  A 1 
ATOM 707  C CA  . ASN A 1 89  ? -20.138 -6.076  5.564   1.00 96.11 89  A 1 
ATOM 708  C C   . ASN A 1 89  ? -20.653 -7.119  4.576   1.00 96.88 89  A 1 
ATOM 709  O O   . ASN A 1 89  ? -20.920 -8.260  4.948   1.00 96.43 89  A 1 
ATOM 710  C CB  . ASN A 1 89  ? -21.222 -5.015  5.835   1.00 94.54 89  A 1 
ATOM 711  C CG  . ASN A 1 89  ? -20.923 -4.089  7.002   1.00 83.69 89  A 1 
ATOM 712  O OD1 . ASN A 1 89  ? -19.980 -4.250  7.751   1.00 73.69 89  A 1 
ATOM 713  N ND2 . ASN A 1 89  ? -21.747 -3.083  7.204   1.00 72.47 89  A 1 
ATOM 714  N N   . ASN A 1 90  ? -20.720 -6.744  3.299   1.00 96.57 90  A 1 
ATOM 715  C CA  . ASN A 1 90  ? -21.189 -7.629  2.244   1.00 96.69 90  A 1 
ATOM 716  C C   . ASN A 1 90  ? -20.283 -8.856  2.093   1.00 97.25 90  A 1 
ATOM 717  O O   . ASN A 1 90  ? -20.777 -9.979  2.031   1.00 97.18 90  A 1 
ATOM 718  C CB  . ASN A 1 90  ? -21.287 -6.832  0.934   1.00 96.49 90  A 1 
ATOM 719  C CG  . ASN A 1 90  ? -22.393 -5.791  0.938   1.00 95.77 90  A 1 
ATOM 720  O OD1 . ASN A 1 90  ? -23.346 -5.850  1.703   1.00 91.76 90  A 1 
ATOM 721  N ND2 . ASN A 1 90  ? -22.319 -4.827  0.050   1.00 91.91 90  A 1 
ATOM 722  N N   . VAL A 1 91  ? -18.960 -8.668  2.065   1.00 97.61 91  A 1 
ATOM 723  C CA  . VAL A 1 91  ? -18.021 -9.782  1.845   1.00 97.73 91  A 1 
ATOM 724  C C   . VAL A 1 91  ? -17.905 -10.681 3.074   1.00 98.02 91  A 1 
ATOM 725  O O   . VAL A 1 91  ? -17.987 -11.900 2.932   1.00 97.96 91  A 1 
ATOM 726  C CB  . VAL A 1 91  ? -16.649 -9.272  1.373   1.00 97.46 91  A 1 
ATOM 727  C CG1 . VAL A 1 91  ? -15.633 -10.414 1.221   1.00 96.78 91  A 1 
ATOM 728  C CG2 . VAL A 1 91  ? -16.772 -8.588  0.001   1.00 96.80 91  A 1 
ATOM 729  N N   . ILE A 1 92  ? -17.751 -10.122 4.280   1.00 98.26 92  A 1 
ATOM 730  C CA  . ILE A 1 92  ? -17.584 -10.910 5.515   1.00 98.27 92  A 1 
ATOM 731  C C   . ILE A 1 92  ? -18.857 -11.714 5.807   1.00 98.29 92  A 1 
ATOM 732  O O   . ILE A 1 92  ? -18.791 -12.927 6.008   1.00 98.18 92  A 1 
ATOM 733  C CB  . ILE A 1 92  ? -17.168 -10.009 6.707   1.00 98.16 92  A 1 
ATOM 734  C CG1 . ILE A 1 92  ? -15.767 -9.389  6.465   1.00 97.73 92  A 1 
ATOM 735  C CG2 . ILE A 1 92  ? -17.160 -10.804 8.032   1.00 97.78 92  A 1 
ATOM 736  C CD1 . ILE A 1 92  ? -15.413 -8.254  7.441   1.00 96.79 92  A 1 
ATOM 737  N N   . TYR A 1 93  ? -20.028 -11.082 5.764   1.00 98.15 93  A 1 
ATOM 738  C CA  . TYR A 1 93  ? -21.292 -11.774 6.015   1.00 98.02 93  A 1 
ATOM 739  C C   . TYR A 1 93  ? -21.559 -12.887 4.997   1.00 98.16 93  A 1 
ATOM 740  O O   . TYR A 1 93  ? -21.909 -14.005 5.381   1.00 98.03 93  A 1 
ATOM 741  C CB  . TYR A 1 93  ? -22.446 -10.767 6.009   1.00 97.63 93  A 1 
ATOM 742  C CG  . TYR A 1 93  ? -23.807 -11.427 6.150   1.00 96.76 93  A 1 
ATOM 743  C CD1 . TYR A 1 93  ? -24.645 -11.577 5.024   1.00 94.51 93  A 1 
ATOM 744  C CD2 . TYR A 1 93  ? -24.218 -11.929 7.400   1.00 94.98 93  A 1 
ATOM 745  C CE1 . TYR A 1 93  ? -25.895 -12.209 5.153   1.00 93.29 93  A 1 
ATOM 746  C CE2 . TYR A 1 93  ? -25.469 -12.565 7.533   1.00 93.62 93  A 1 
ATOM 747  C CZ  . TYR A 1 93  ? -26.309 -12.700 6.408   1.00 93.34 93  A 1 
ATOM 748  O OH  . TYR A 1 93  ? -27.520 -13.303 6.535   1.00 91.86 93  A 1 
ATOM 749  N N   . ASN A 1 94  ? -21.385 -12.615 3.695   1.00 98.15 94  A 1 
ATOM 750  C CA  . ASN A 1 94  ? -21.613 -13.644 2.684   1.00 98.21 94  A 1 
ATOM 751  C C   . ASN A 1 94  ? -20.550 -14.750 2.731   1.00 98.39 94  A 1 
ATOM 752  O O   . ASN A 1 94  ? -20.875 -15.896 2.433   1.00 98.20 94  A 1 
ATOM 753  C CB  . ASN A 1 94  ? -21.748 -13.012 1.291   1.00 98.12 94  A 1 
ATOM 754  C CG  . ASN A 1 94  ? -23.074 -12.291 1.124   1.00 97.67 94  A 1 
ATOM 755  O OD1 . ASN A 1 94  ? -24.140 -12.891 1.061   1.00 92.75 94  A 1 
ATOM 756  N ND2 . ASN A 1 94  ? -23.067 -10.985 1.069   1.00 92.98 94  A 1 
ATOM 757  N N   . SER A 1 95  ? -19.324 -14.455 3.176   1.00 98.55 95  A 1 
ATOM 758  C CA  . SER A 1 95  ? -18.314 -15.488 3.431   1.00 98.58 95  A 1 
ATOM 759  C C   . SER A 1 95  ? -18.785 -16.472 4.501   1.00 98.58 95  A 1 
ATOM 760  O O   . SER A 1 95  ? -18.749 -17.678 4.281   1.00 98.35 95  A 1 
ATOM 761  C CB  . SER A 1 95  ? -16.972 -14.869 3.837   1.00 98.54 95  A 1 
ATOM 762  O OG  . SER A 1 95  ? -16.461 -14.080 2.783   1.00 97.59 95  A 1 
ATOM 763  N N   . TYR A 1 96  ? -19.312 -15.970 5.630   1.00 98.64 96  A 1 
ATOM 764  C CA  . TYR A 1 96  ? -19.947 -16.825 6.638   1.00 98.57 96  A 1 
ATOM 765  C C   . TYR A 1 96  ? -21.147 -17.589 6.063   1.00 98.53 96  A 1 
ATOM 766  O O   . TYR A 1 96  ? -21.184 -18.819 6.099   1.00 98.25 96  A 1 
ATOM 767  C CB  . TYR A 1 96  ? -20.356 -15.964 7.841   1.00 98.51 96  A 1 
ATOM 768  C CG  . TYR A 1 96  ? -21.382 -16.623 8.743   1.00 98.33 96  A 1 
ATOM 769  C CD1 . TYR A 1 96  ? -22.703 -16.128 8.794   1.00 97.56 96  A 1 
ATOM 770  C CD2 . TYR A 1 96  ? -21.030 -17.763 9.492   1.00 97.83 96  A 1 
ATOM 771  C CE1 . TYR A 1 96  ? -23.663 -16.764 9.602   1.00 97.30 96  A 1 
ATOM 772  C CE2 . TYR A 1 96  ? -21.992 -18.404 10.301  1.00 97.40 96  A 1 
ATOM 773  C CZ  . TYR A 1 96  ? -23.307 -17.901 10.357  1.00 97.31 96  A 1 
ATOM 774  O OH  . TYR A 1 96  ? -24.234 -18.511 11.145  1.00 96.28 96  A 1 
ATOM 775  N N   . LYS A 1 97  ? -22.104 -16.877 5.469   1.00 98.39 97  A 1 
ATOM 776  C CA  . LYS A 1 97  ? -23.379 -17.443 4.996   1.00 98.23 97  A 1 
ATOM 777  C C   . LYS A 1 97  ? -23.203 -18.574 3.980   1.00 98.27 97  A 1 
ATOM 778  O O   . LYS A 1 97  ? -23.978 -19.527 3.987   1.00 97.67 97  A 1 
ATOM 779  C CB  . LYS A 1 97  ? -24.231 -16.303 4.426   1.00 97.77 97  A 1 
ATOM 780  C CG  . LYS A 1 97  ? -25.599 -16.800 3.948   1.00 93.28 97  A 1 
ATOM 781  C CD  . LYS A 1 97  ? -26.484 -15.622 3.546   1.00 86.26 97  A 1 
ATOM 782  C CE  . LYS A 1 97  ? -27.835 -16.171 3.087   1.00 80.24 97  A 1 
ATOM 783  N NZ  . LYS A 1 97  ? -28.783 -15.069 2.803   1.00 70.49 97  A 1 
ATOM 784  N N   . TYR A 1 98  ? -22.213 -18.466 3.095   1.00 98.33 98  A 1 
ATOM 785  C CA  . TYR A 1 98  ? -21.970 -19.428 2.016   1.00 98.21 98  A 1 
ATOM 786  C C   . TYR A 1 98  ? -20.790 -20.373 2.281   1.00 98.06 98  A 1 
ATOM 787  O O   . TYR A 1 98  ? -20.377 -21.094 1.375   1.00 96.82 98  A 1 
ATOM 788  C CB  . TYR A 1 98  ? -21.915 -18.685 0.674   1.00 98.12 98  A 1 
ATOM 789  C CG  . TYR A 1 98  ? -23.231 -18.008 0.312   1.00 98.09 98  A 1 
ATOM 790  C CD1 . TYR A 1 98  ? -24.339 -18.786 -0.082  1.00 97.10 98  A 1 
ATOM 791  C CD2 . TYR A 1 98  ? -23.356 -16.611 0.386   1.00 97.30 98  A 1 
ATOM 792  C CE1 . TYR A 1 98  ? -25.565 -18.171 -0.402  1.00 96.65 98  A 1 
ATOM 793  C CE2 . TYR A 1 98  ? -24.581 -15.988 0.069   1.00 96.82 98  A 1 
ATOM 794  C CZ  . TYR A 1 98  ? -25.687 -16.768 -0.326  1.00 96.83 98  A 1 
ATOM 795  O OH  . TYR A 1 98  ? -26.867 -16.167 -0.628  1.00 95.56 98  A 1 
ATOM 796  N N   . GLY A 1 99  ? -20.289 -20.426 3.527   1.00 97.99 99  A 1 
ATOM 797  C CA  . GLY A 1 99  ? -19.373 -21.470 3.989   1.00 97.78 99  A 1 
ATOM 798  C C   . GLY A 1 99  ? -17.920 -21.315 3.535   1.00 98.16 99  A 1 
ATOM 799  O O   . GLY A 1 99  ? -17.242 -22.318 3.325   1.00 96.91 99  A 1 
ATOM 800  N N   . VAL A 1 100 ? -17.422 -20.083 3.394   1.00 98.36 100 A 1 
ATOM 801  C CA  . VAL A 1 100 ? -15.989 -19.827 3.174   1.00 98.56 100 A 1 
ATOM 802  C C   . VAL A 1 100 ? -15.190 -20.408 4.341   1.00 98.58 100 A 1 
ATOM 803  O O   . VAL A 1 100 ? -15.446 -20.075 5.497   1.00 98.26 100 A 1 
ATOM 804  C CB  . VAL A 1 100 ? -15.709 -18.321 3.012   1.00 98.43 100 A 1 
ATOM 805  C CG1 . VAL A 1 100 ? -14.213 -17.981 2.983   1.00 97.83 100 A 1 
ATOM 806  C CG2 . VAL A 1 100 ? -16.326 -17.794 1.716   1.00 97.55 100 A 1 
ATOM 807  N N   . LYS A 1 101 ? -14.205 -21.251 4.049   1.00 98.54 101 A 1 
ATOM 808  C CA  . LYS A 1 101 ? -13.387 -21.949 5.052   1.00 98.42 101 A 1 
ATOM 809  C C   . LYS A 1 101 ? -12.473 -20.994 5.811   1.00 98.49 101 A 1 
ATOM 810  O O   . LYS A 1 101 ? -12.293 -21.147 7.012   1.00 98.04 101 A 1 
ATOM 811  C CB  . LYS A 1 101 ? -12.544 -23.040 4.377   1.00 98.11 101 A 1 
ATOM 812  C CG  . LYS A 1 101 ? -13.396 -24.158 3.764   1.00 96.83 101 A 1 
ATOM 813  C CD  . LYS A 1 101 ? -12.502 -25.176 3.038   1.00 94.74 101 A 1 
ATOM 814  C CE  . LYS A 1 101 ? -13.361 -26.307 2.475   1.00 91.45 101 A 1 
ATOM 815  N NZ  . LYS A 1 101 ? -12.569 -27.212 1.605   1.00 84.29 101 A 1 
ATOM 816  N N   . LYS A 1 102 ? -11.885 -20.022 5.100   1.00 98.49 102 A 1 
ATOM 817  C CA  . LYS A 1 102 ? -10.989 -19.025 5.685   1.00 98.59 102 A 1 
ATOM 818  C C   . LYS A 1 102 ? -11.045 -17.719 4.902   1.00 98.72 102 A 1 
ATOM 819  O O   . LYS A 1 102 ? -11.051 -17.725 3.670   1.00 98.55 102 A 1 
ATOM 820  C CB  . LYS A 1 102 ? -9.577  -19.617 5.741   1.00 98.29 102 A 1 
ATOM 821  C CG  . LYS A 1 102 ? -8.612  -18.839 6.641   1.00 97.52 102 A 1 
ATOM 822  C CD  . LYS A 1 102 ? -7.329  -19.665 6.792   1.00 97.15 102 A 1 
ATOM 823  C CE  . LYS A 1 102 ? -6.375  -19.055 7.798   1.00 95.64 102 A 1 
ATOM 824  N NZ  . LYS A 1 102 ? -5.281  -20.007 8.104   1.00 94.70 102 A 1 
ATOM 825  N N   . LEU A 1 103 ? -11.072 -16.598 5.626   1.00 98.63 103 A 1 
ATOM 826  C CA  . LEU A 1 103 ? -11.038 -15.254 5.060   1.00 98.72 103 A 1 
ATOM 827  C C   . LEU A 1 103 ? -9.864  -14.475 5.647   1.00 98.74 103 A 1 
ATOM 828  O O   . LEU A 1 103 ? -9.652  -14.493 6.858   1.00 98.56 103 A 1 
ATOM 829  C CB  . LEU A 1 103 ? -12.406 -14.578 5.274   1.00 98.61 103 A 1 
ATOM 830  C CG  . LEU A 1 103 ? -12.507 -13.124 4.761   1.00 98.07 103 A 1 
ATOM 831  C CD1 . LEU A 1 103 ? -13.939 -12.816 4.335   1.00 96.27 103 A 1 
ATOM 832  C CD2 . LEU A 1 103 ? -12.148 -12.082 5.830   1.00 96.06 103 A 1 
ATOM 833  N N   . LEU A 1 104 ? -9.138  -13.738 4.801   1.00 98.56 104 A 1 
ATOM 834  C CA  . LEU A 1 104 ? -8.149  -12.755 5.228   1.00 98.55 104 A 1 
ATOM 835  C C   . LEU A 1 104 ? -8.654  -11.348 4.916   1.00 98.59 104 A 1 
ATOM 836  O O   . LEU A 1 104 ? -8.900  -10.999 3.764   1.00 98.34 104 A 1 
ATOM 837  C CB  . LEU A 1 104 ? -6.792  -13.094 4.602   1.00 98.34 104 A 1 
ATOM 838  C CG  . LEU A 1 104 ? -5.649  -12.214 5.142   1.00 97.46 104 A 1 
ATOM 839  C CD1 . LEU A 1 104 ? -4.400  -13.052 5.376   1.00 94.46 104 A 1 
ATOM 840  C CD2 . LEU A 1 104 ? -5.302  -11.099 4.158   1.00 94.78 104 A 1 
ATOM 841  N N   . PHE A 1 105 ? -8.805  -10.527 5.956   1.00 98.05 105 A 1 
ATOM 842  C CA  . PHE A 1 105 ? -9.250  -9.143  5.872   1.00 97.90 105 A 1 
ATOM 843  C C   . PHE A 1 105 ? -8.053  -8.194  5.933   1.00 97.86 105 A 1 
ATOM 844  O O   . PHE A 1 105 ? -7.326  -8.169  6.930   1.00 97.32 105 A 1 
ATOM 845  C CB  . PHE A 1 105 ? -10.255 -8.869  6.998   1.00 97.45 105 A 1 
ATOM 846  C CG  . PHE A 1 105 ? -10.657 -7.411  7.120   1.00 97.37 105 A 1 
ATOM 847  C CD1 . PHE A 1 105 ? -10.160 -6.623  8.175   1.00 96.59 105 A 1 
ATOM 848  C CD2 . PHE A 1 105 ? -11.508 -6.835  6.164   1.00 96.67 105 A 1 
ATOM 849  C CE1 . PHE A 1 105 ? -10.521 -5.267  8.273   1.00 96.31 105 A 1 
ATOM 850  C CE2 . PHE A 1 105 ? -11.863 -5.476  6.259   1.00 96.24 105 A 1 
ATOM 851  C CZ  . PHE A 1 105 ? -11.371 -4.692  7.313   1.00 96.37 105 A 1 
ATOM 852  N N   . LEU A 1 106 ? -7.856  -7.364  4.893   1.00 97.00 106 A 1 
ATOM 853  C CA  . LEU A 1 106 ? -6.822  -6.333  4.887   1.00 96.47 106 A 1 
ATOM 854  C C   . LEU A 1 106 ? -7.330  -5.063  5.572   1.00 95.97 106 A 1 
ATOM 855  O O   . LEU A 1 106 ? -8.173  -4.327  5.043   1.00 94.31 106 A 1 
ATOM 856  C CB  . LEU A 1 106 ? -6.304  -6.049  3.470   1.00 95.65 106 A 1 
ATOM 857  C CG  . LEU A 1 106 ? -5.257  -7.061  2.967   1.00 91.58 106 A 1 
ATOM 858  C CD1 . LEU A 1 106 ? -5.870  -8.393  2.540   1.00 84.11 106 A 1 
ATOM 859  C CD2 . LEU A 1 106 ? -4.528  -6.478  1.761   1.00 84.25 106 A 1 
ATOM 860  N N   . GLY A 1 107 ? -6.778  -4.792  6.753   1.00 95.39 107 A 1 
ATOM 861  C CA  . GLY A 1 107 ? -6.980  -3.571  7.521   1.00 93.99 107 A 1 
ATOM 862  C C   . GLY A 1 107 ? -5.999  -2.460  7.134   1.00 93.29 107 A 1 
ATOM 863  O O   . GLY A 1 107 ? -5.659  -2.279  5.968   1.00 91.33 107 A 1 
ATOM 864  N N   . SER A 1 108 ? -5.586  -1.672  8.132   1.00 93.06 108 A 1 
ATOM 865  C CA  . SER A 1 108 ? -4.593  -0.598  8.013   1.00 92.26 108 A 1 
ATOM 866  C C   . SER A 1 108 ? -4.089  -0.220  9.400   1.00 92.97 108 A 1 
ATOM 867  O O   . SER A 1 108 ? -4.879  -0.175  10.339  1.00 92.06 108 A 1 
ATOM 868  C CB  . SER A 1 108 ? -5.235  0.634   7.370   1.00 90.25 108 A 1 
ATOM 869  O OG  . SER A 1 108 ? -4.339  1.729   7.339   1.00 85.00 108 A 1 
ATOM 870  N N   . THR A 1 109 ? -2.819  0.160   9.529   1.00 93.50 109 A 1 
ATOM 871  C CA  . THR A 1 109 ? -2.283  0.711   10.789  1.00 93.00 109 A 1 
ATOM 872  C C   . THR A 1 109 ? -2.888  2.066   11.184  1.00 93.36 109 A 1 
ATOM 873  O O   . THR A 1 109 ? -2.642  2.554   12.278  1.00 92.09 109 A 1 
ATOM 874  C CB  . THR A 1 109 ? -0.758  0.840   10.742  1.00 91.96 109 A 1 
ATOM 875  O OG1 . THR A 1 109 ? -0.359  1.575   9.609   1.00 88.05 109 A 1 
ATOM 876  C CG2 . THR A 1 109 ? -0.083  -0.525  10.708  1.00 87.49 109 A 1 
ATOM 877  N N   . CYS A 1 110 ? -3.729  2.685   10.343  1.00 91.67 110 A 1 
ATOM 878  C CA  . CYS A 1 110 ? -4.520  3.860   10.726  1.00 91.10 110 A 1 
ATOM 879  C C   . CYS A 1 110 ? -5.542  3.573   11.838  1.00 92.39 110 A 1 
ATOM 880  O O   . CYS A 1 110 ? -6.074  4.520   12.402  1.00 91.86 110 A 1 
ATOM 881  C CB  . CYS A 1 110 ? -5.224  4.428   9.489   1.00 88.61 110 A 1 
ATOM 882  S SG  . CYS A 1 110 ? -4.013  5.043   8.289   1.00 81.47 110 A 1 
ATOM 883  N N   . ILE A 1 111 ? -5.792  2.304   12.165  1.00 94.55 111 A 1 
ATOM 884  C CA  . ILE A 1 111 ? -6.683  1.912   13.273  1.00 94.88 111 A 1 
ATOM 885  C C   . ILE A 1 111 ? -6.106  2.210   14.664  1.00 95.08 111 A 1 
ATOM 886  O O   . ILE A 1 111 ? -6.847  2.156   15.643  1.00 94.72 111 A 1 
ATOM 887  C CB  . ILE A 1 111 ? -7.046  0.419   13.199  1.00 95.06 111 A 1 
ATOM 888  C CG1 . ILE A 1 111 ? -5.825  -0.486  13.502  1.00 94.71 111 A 1 
ATOM 889  C CG2 . ILE A 1 111 ? -7.728  0.090   11.855  1.00 94.43 111 A 1 
ATOM 890  C CD1 . ILE A 1 111 ? -6.151  -1.967  13.550  1.00 94.10 111 A 1 
ATOM 891  N N   . TYR A 1 112 ? -4.797  2.451   14.764  1.00 96.01 112 A 1 
ATOM 892  C CA  . TYR A 1 112 ? -4.146  2.719   16.042  1.00 95.95 112 A 1 
ATOM 893  C C   . TYR A 1 112 ? -4.307  4.181   16.456  1.00 95.54 112 A 1 
ATOM 894  O O   . TYR A 1 112 ? -4.324  5.061   15.590  1.00 95.06 112 A 1 
ATOM 895  C CB  . TYR A 1 112 ? -2.678  2.299   15.988  1.00 96.17 112 A 1 
ATOM 896  C CG  . TYR A 1 112 ? -2.501  0.804   15.829  1.00 96.77 112 A 1 
ATOM 897  C CD1 . TYR A 1 112 ? -2.938  -0.068  16.844  1.00 96.61 112 A 1 
ATOM 898  C CD2 . TYR A 1 112 ? -1.930  0.277   14.654  1.00 96.42 112 A 1 
ATOM 899  C CE1 . TYR A 1 112 ? -2.827  -1.460  16.682  1.00 96.56 112 A 1 
ATOM 900  C CE2 . TYR A 1 112 ? -1.814  -1.114  14.489  1.00 96.50 112 A 1 
ATOM 901  C CZ  . TYR A 1 112 ? -2.271  -1.982  15.501  1.00 96.94 112 A 1 
ATOM 902  O OH  . TYR A 1 112 ? -2.192  -3.326  15.333  1.00 96.65 112 A 1 
ATOM 903  N N   . PRO A 1 113 ? -4.398  4.474   17.766  1.00 96.43 113 A 1 
ATOM 904  C CA  . PRO A 1 113 ? -4.522  5.833   18.279  1.00 95.76 113 A 1 
ATOM 905  C C   . PRO A 1 113 ? -3.397  6.758   17.811  1.00 94.84 113 A 1 
ATOM 906  O O   . PRO A 1 113 ? -2.253  6.336   17.653  1.00 93.86 113 A 1 
ATOM 907  C CB  . PRO A 1 113 ? -4.529  5.700   19.800  1.00 95.48 113 A 1 
ATOM 908  C CG  . PRO A 1 113 ? -5.083  4.303   20.027  1.00 94.83 113 A 1 
ATOM 909  C CD  . PRO A 1 113 ? -4.503  3.518   18.859  1.00 96.29 113 A 1 
ATOM 910  N N   . ALA A 1 114 ? -3.714  8.048   17.649  1.00 94.08 114 A 1 
ATOM 911  C CA  . ALA A 1 114 ? -2.761  9.052   17.171  1.00 92.80 114 A 1 
ATOM 912  C C   . ALA A 1 114 ? -1.506  9.172   18.056  1.00 92.44 114 A 1 
ATOM 913  O O   . ALA A 1 114 ? -0.423  9.453   17.546  1.00 90.74 114 A 1 
ATOM 914  C CB  . ALA A 1 114 ? -3.491  10.399  17.089  1.00 91.49 114 A 1 
ATOM 915  N N   . GLN A 1 115 ? -1.664  8.962   19.363  1.00 94.66 115 A 1 
ATOM 916  C CA  . GLN A 1 115 ? -0.609  9.085   20.376  1.00 93.76 115 A 1 
ATOM 917  C C   . GLN A 1 115 ? -0.239  7.738   21.020  1.00 94.16 115 A 1 
ATOM 918  O O   . GLN A 1 115 ? 0.295   7.707   22.127  1.00 92.56 115 A 1 
ATOM 919  C CB  . GLN A 1 115 ? -1.023  10.134  21.430  1.00 92.58 115 A 1 
ATOM 920  C CG  . GLN A 1 115 ? -1.327  11.521  20.844  1.00 90.00 115 A 1 
ATOM 921  C CD  . GLN A 1 115 ? -0.151  12.144  20.093  1.00 84.25 115 A 1 
ATOM 922  O OE1 . GLN A 1 115 ? 1.016   11.905  20.354  1.00 77.61 115 A 1 
ATOM 923  N NE2 . GLN A 1 115 ? -0.410  12.984  19.117  1.00 74.29 115 A 1 
ATOM 924  N N   . CYS A 1 116 ? -0.532  6.605   20.361  1.00 94.26 116 A 1 
ATOM 925  C CA  . CYS A 1 116 ? -0.162  5.309   20.931  1.00 94.20 116 A 1 
ATOM 926  C C   . CYS A 1 116 ? 1.365   5.147   21.036  1.00 95.73 116 A 1 
ATOM 927  O O   . CYS A 1 116 ? 2.110   5.710   20.218  1.00 95.26 116 A 1 
ATOM 928  C CB  . CYS A 1 116 ? -0.828  4.157   20.169  1.00 91.37 116 A 1 
ATOM 929  S SG  . CYS A 1 116 ? -0.127  3.907   18.519  1.00 89.41 116 A 1 
ATOM 930  N N   . PRO A 1 117 ? 1.866   4.373   22.015  1.00 96.74 117 A 1 
ATOM 931  C CA  . PRO A 1 117 ? 3.292   4.082   22.128  1.00 96.80 117 A 1 
ATOM 932  C C   . PRO A 1 117 ? 3.861   3.470   20.840  1.00 97.33 117 A 1 
ATOM 933  O O   . PRO A 1 117 ? 3.157   2.814   20.072  1.00 96.97 117 A 1 
ATOM 934  C CB  . PRO A 1 117 ? 3.438   3.140   23.325  1.00 96.13 117 A 1 
ATOM 935  C CG  . PRO A 1 117 ? 2.194   3.430   24.163  1.00 94.82 117 A 1 
ATOM 936  C CD  . PRO A 1 117 ? 1.140   3.761   23.116  1.00 96.37 117 A 1 
ATOM 937  N N   . GLN A 1 118 ? 5.150   3.693   20.602  1.00 97.29 118 A 1 
ATOM 938  C CA  . GLN A 1 118 ? 5.866   3.188   19.430  1.00 97.25 118 A 1 
ATOM 939  C C   . GLN A 1 118 ? 6.966   2.207   19.871  1.00 97.61 118 A 1 
ATOM 940  O O   . GLN A 1 118 ? 7.674   2.515   20.830  1.00 96.85 118 A 1 
ATOM 941  C CB  . GLN A 1 118 ? 6.471   4.364   18.644  1.00 96.21 118 A 1 
ATOM 942  C CG  . GLN A 1 118 ? 5.435   5.386   18.155  1.00 94.52 118 A 1 
ATOM 943  C CD  . GLN A 1 118 ? 4.513   4.841   17.075  1.00 96.08 118 A 1 
ATOM 944  O OE1 . GLN A 1 118 ? 4.941   4.208   16.119  1.00 91.03 118 A 1 
ATOM 945  N NE2 . GLN A 1 118 ? 3.228   5.103   17.155  1.00 90.87 118 A 1 
ATOM 946  N N   . PRO A 1 119 ? 7.157   1.062   19.166  1.00 97.92 119 A 1 
ATOM 947  C CA  . PRO A 1 119 ? 6.386   0.594   18.011  1.00 97.92 119 A 1 
ATOM 948  C C   . PRO A 1 119 ? 4.929   0.239   18.364  1.00 97.98 119 A 1 
ATOM 949  O O   . PRO A 1 119 ? 4.623   -0.114  19.504  1.00 97.33 119 A 1 
ATOM 950  C CB  . PRO A 1 119 ? 7.162   -0.612  17.482  1.00 97.41 119 A 1 
ATOM 951  C CG  . PRO A 1 119 ? 7.822   -1.173  18.741  1.00 95.62 119 A 1 
ATOM 952  C CD  . PRO A 1 119 ? 8.157   0.075   19.541  1.00 97.45 119 A 1 
ATOM 953  N N   . MET A 1 120 ? 4.016   0.365   17.389  1.00 97.60 120 A 1 
ATOM 954  C CA  . MET A 1 120 ? 2.585   0.107   17.564  1.00 97.52 120 A 1 
ATOM 955  C C   . MET A 1 120 ? 2.321   -1.393  17.678  1.00 97.85 120 A 1 
ATOM 956  O O   . MET A 1 120 ? 2.509   -2.122  16.700  1.00 97.66 120 A 1 
ATOM 957  C CB  . MET A 1 120 ? 1.783   0.665   16.382  1.00 96.59 120 A 1 
ATOM 958  C CG  . MET A 1 120 ? 1.911   2.176   16.195  1.00 95.17 120 A 1 
ATOM 959  S SD  . MET A 1 120 ? 1.044   2.838   14.744  1.00 93.85 120 A 1 
ATOM 960  C CE  . MET A 1 120 ? 1.939   1.984   13.420  1.00 87.05 120 A 1 
ATOM 961  N N   . LYS A 1 121 ? 1.831   -1.841  18.829  1.00 97.84 121 A 1 
ATOM 962  C CA  . LYS A 1 121 ? 1.443   -3.232  19.082  1.00 97.74 121 A 1 
ATOM 963  C C   . LYS A 1 121 ? -0.051  -3.451  18.865  1.00 97.91 121 A 1 
ATOM 964  O O   . LYS A 1 121 ? -0.841  -2.513  18.965  1.00 97.48 121 A 1 
ATOM 965  C CB  . LYS A 1 121 ? 1.830   -3.628  20.502  1.00 97.09 121 A 1 
ATOM 966  C CG  . LYS A 1 121 ? 3.327   -3.510  20.767  1.00 94.79 121 A 1 
ATOM 967  C CD  . LYS A 1 121 ? 3.614   -4.072  22.158  1.00 91.42 121 A 1 
ATOM 968  C CE  . LYS A 1 121 ? 5.110   -4.057  22.428  1.00 84.85 121 A 1 
ATOM 969  N NZ  . LYS A 1 121 ? 5.370   -4.713  23.724  1.00 75.64 121 A 1 
ATOM 970  N N   . GLU A 1 122 ? -0.457  -4.693  18.608  1.00 97.09 122 A 1 
ATOM 971  C CA  . GLU A 1 122 ? -1.862  -5.036  18.381  1.00 97.00 122 A 1 
ATOM 972  C C   . GLU A 1 122 ? -2.762  -4.701  19.584  1.00 96.74 122 A 1 
ATOM 973  O O   . GLU A 1 122 ? -3.904  -4.283  19.398  1.00 95.97 122 A 1 
ATOM 974  C CB  . GLU A 1 122 ? -2.006  -6.515  17.999  1.00 96.91 122 A 1 
ATOM 975  C CG  . GLU A 1 122 ? -1.380  -6.863  16.632  1.00 96.45 122 A 1 
ATOM 976  C CD  . GLU A 1 122 ? 0.080   -7.330  16.685  1.00 97.47 122 A 1 
ATOM 977  O OE1 . GLU A 1 122 ? 0.500   -7.990  15.701  1.00 94.83 122 A 1 
ATOM 978  O OE2 . GLU A 1 122 ? 0.758   -7.102  17.713  1.00 95.97 122 A 1 
ATOM 979  N N   . GLU A 1 123 ? -2.248  -4.804  20.810  1.00 96.79 123 A 1 
ATOM 980  C CA  . GLU A 1 123 ? -2.984  -4.462  22.031  1.00 96.25 123 A 1 
ATOM 981  C C   . GLU A 1 123 ? -3.309  -2.969  22.192  1.00 96.72 123 A 1 
ATOM 982  O O   . GLU A 1 123 ? -4.136  -2.619  23.032  1.00 95.37 123 A 1 
ATOM 983  C CB  . GLU A 1 123 ? -2.266  -4.998  23.285  1.00 94.30 123 A 1 
ATOM 984  C CG  . GLU A 1 123 ? -0.873  -4.423  23.578  1.00 87.64 123 A 1 
ATOM 985  C CD  . GLU A 1 123 ? 0.284   -5.268  23.026  1.00 81.24 123 A 1 
ATOM 986  O OE1 . GLU A 1 123 ? 1.368   -5.248  23.652  1.00 72.54 123 A 1 
ATOM 987  O OE2 . GLU A 1 123 ? 0.098   -5.920  21.977  1.00 72.33 123 A 1 
ATOM 988  N N   . TYR A 1 124 ? -2.705  -2.078  21.388  1.00 96.23 124 A 1 
ATOM 989  C CA  . TYR A 1 124 ? -2.987  -0.639  21.443  1.00 96.24 124 A 1 
ATOM 990  C C   . TYR A 1 124 ? -4.257  -0.234  20.685  1.00 96.11 124 A 1 
ATOM 991  O O   . TYR A 1 124 ? -4.640  0.936   20.707  1.00 94.74 124 A 1 
ATOM 992  C CB  . TYR A 1 124 ? -1.763  0.161   20.968  1.00 96.33 124 A 1 
ATOM 993  C CG  . TYR A 1 124 ? -0.466  -0.063  21.727  1.00 96.42 124 A 1 
ATOM 994  C CD1 . TYR A 1 124 ? -0.453  -0.568  23.044  1.00 94.03 124 A 1 
ATOM 995  C CD2 . TYR A 1 124 ? 0.751   0.261   21.098  1.00 94.51 124 A 1 
ATOM 996  C CE1 . TYR A 1 124 ? 0.765   -0.779  23.715  1.00 93.46 124 A 1 
ATOM 997  C CE2 . TYR A 1 124 ? 1.970   0.058   21.766  1.00 93.81 124 A 1 
ATOM 998  C CZ  . TYR A 1 124 ? 1.980   -0.471  23.072  1.00 94.58 124 A 1 
ATOM 999  O OH  . TYR A 1 124 ? 3.159   -0.693  23.707  1.00 92.96 124 A 1 
ATOM 1000 N N   . LEU A 1 125 ? -4.944  -1.168  20.040  1.00 94.90 125 A 1 
ATOM 1001 C CA  . LEU A 1 125 ? -6.219  -0.900  19.380  1.00 94.49 125 A 1 
ATOM 1002 C C   . LEU A 1 125 ? -7.260  -0.381  20.389  1.00 93.71 125 A 1 
ATOM 1003 O O   . LEU A 1 125 ? -7.543  -1.040  21.384  1.00 91.82 125 A 1 
ATOM 1004 C CB  . LEU A 1 125 ? -6.696  -2.186  18.688  1.00 94.14 125 A 1 
ATOM 1005 C CG  . LEU A 1 125 ? -8.063  -2.047  18.000  1.00 92.95 125 A 1 
ATOM 1006 C CD1 . LEU A 1 125 ? -8.024  -1.054  16.841  1.00 90.57 125 A 1 
ATOM 1007 C CD2 . LEU A 1 125 ? -8.518  -3.394  17.450  1.00 91.32 125 A 1 
ATOM 1008 N N   . LEU A 1 126 ? -7.888  0.763   20.080  1.00 94.61 126 A 1 
ATOM 1009 C CA  . LEU A 1 126 ? -8.952  1.387   20.884  1.00 94.25 126 A 1 
ATOM 1010 C C   . LEU A 1 126 ? -8.530  1.772   22.314  1.00 94.02 126 A 1 
ATOM 1011 O O   . LEU A 1 126 ? -9.368  1.792   23.214  1.00 91.95 126 A 1 
ATOM 1012 C CB  . LEU A 1 126 ? -10.231 0.518   20.861  1.00 93.23 126 A 1 
ATOM 1013 C CG  . LEU A 1 126 ? -10.859 0.301   19.475  1.00 92.05 126 A 1 
ATOM 1014 C CD1 . LEU A 1 126 ? -11.950 -0.771  19.569  1.00 90.55 126 A 1 
ATOM 1015 C CD2 . LEU A 1 126 ? -11.492 1.586   18.942  1.00 90.96 126 A 1 
ATOM 1016 N N   . THR A 1 127 ? -7.254  2.095   22.534  1.00 94.45 127 A 1 
ATOM 1017 C CA  . THR A 1 127 ? -6.766  2.580   23.841  1.00 93.42 127 A 1 
ATOM 1018 C C   . THR A 1 127 ? -6.823  4.101   23.993  1.00 93.68 127 A 1 
ATOM 1019 O O   . THR A 1 127 ? -6.726  4.588   25.110  1.00 91.99 127 A 1 
ATOM 1020 C CB  . THR A 1 127 ? -5.344  2.089   24.140  1.00 92.90 127 A 1 
ATOM 1021 O OG1 . THR A 1 127 ? -4.443  2.497   23.138  1.00 91.50 127 A 1 
ATOM 1022 C CG2 . THR A 1 127 ? -5.282  0.568   24.241  1.00 90.26 127 A 1 
ATOM 1023 N N   . ASP A 1 128 ? -6.986  4.851   22.891  1.00 94.50 128 A 1 
ATOM 1024 C CA  . ASP A 1 128 ? -7.103  6.316   22.870  1.00 94.65 128 A 1 
ATOM 1025 C C   . ASP A 1 128 ? -7.751  6.793   21.551  1.00 95.36 128 A 1 
ATOM 1026 O O   . ASP A 1 128 ? -8.132  5.984   20.693  1.00 94.60 128 A 1 
ATOM 1027 C CB  . ASP A 1 128 ? -5.703  6.933   23.082  1.00 93.41 128 A 1 
ATOM 1028 C CG  . ASP A 1 128 ? -5.705  8.361   23.646  1.00 89.60 128 A 1 
ATOM 1029 O OD1 . ASP A 1 128 ? -6.767  9.026   23.607  1.00 85.25 128 A 1 
ATOM 1030 O OD2 . ASP A 1 128 ? -4.622  8.798   24.082  1.00 84.89 128 A 1 
ATOM 1031 N N   . THR A 1 129 ? -7.873  8.103   21.356  1.00 94.12 129 A 1 
ATOM 1032 C CA  . THR A 1 129 ? -8.427  8.751   20.164  1.00 94.39 129 A 1 
ATOM 1033 C C   . THR A 1 129 ? -7.601  8.478   18.900  1.00 94.77 129 A 1 
ATOM 1034 O O   . THR A 1 129 ? -6.370  8.436   18.907  1.00 93.80 129 A 1 
ATOM 1035 C CB  . THR A 1 129 ? -8.584  10.262  20.371  1.00 92.98 129 A 1 
ATOM 1036 O OG1 . THR A 1 129 ? -7.363  10.867  20.719  1.00 85.09 129 A 1 
ATOM 1037 C CG2 . THR A 1 129 ? -9.590  10.589  21.475  1.00 83.83 129 A 1 
ATOM 1038 N N   . LEU A 1 130 ? -8.301  8.323   17.781  1.00 92.66 130 A 1 
ATOM 1039 C CA  . LEU A 1 130 ? -7.694  8.122   16.463  1.00 92.28 130 A 1 
ATOM 1040 C C   . LEU A 1 130 ? -7.134  9.434   15.891  1.00 91.16 130 A 1 
ATOM 1041 O O   . LEU A 1 130 ? -7.497  10.531  16.309  1.00 89.82 130 A 1 
ATOM 1042 C CB  . LEU A 1 130 ? -8.734  7.501   15.516  1.00 92.77 130 A 1 
ATOM 1043 C CG  . LEU A 1 130 ? -9.244  6.114   15.950  1.00 92.64 130 A 1 
ATOM 1044 C CD1 . LEU A 1 130 ? -10.385 5.685   15.032  1.00 91.62 130 A 1 
ATOM 1045 C CD2 . LEU A 1 130 ? -8.152  5.045   15.881  1.00 91.58 130 A 1 
ATOM 1046 N N   . GLU A 1 131 ? -6.269  9.323   14.876  1.00 91.05 131 A 1 
ATOM 1047 C CA  . GLU A 1 131 ? -5.841  10.466  14.068  1.00 89.69 131 A 1 
ATOM 1048 C C   . GLU A 1 131 ? -7.035  11.003  13.258  1.00 89.30 131 A 1 
ATOM 1049 O O   . GLU A 1 131 ? -7.678  10.262  12.510  1.00 87.72 131 A 1 
ATOM 1050 C CB  . GLU A 1 131 ? -4.635  10.042  13.210  1.00 87.95 131 A 1 
ATOM 1051 C CG  . GLU A 1 131 ? -3.930  11.221  12.517  1.00 79.61 131 A 1 
ATOM 1052 C CD  . GLU A 1 131 ? -4.686  11.725  11.286  1.00 76.88 131 A 1 
ATOM 1053 O OE1 . GLU A 1 131 ? -4.926  12.946  11.189  1.00 69.91 131 A 1 
ATOM 1054 O OE2 . GLU A 1 131 ? -5.047  10.884  10.436  1.00 70.70 131 A 1 
ATOM 1055 N N   . TYR A 1 132 ? -7.344  12.308  13.403  1.00 84.68 132 A 1 
ATOM 1056 C CA  . TYR A 1 132 ? -8.589  12.919  12.913  1.00 84.47 132 A 1 
ATOM 1057 C C   . TYR A 1 132 ? -8.783  12.785  11.397  1.00 84.36 132 A 1 
ATOM 1058 O O   . TYR A 1 132 ? -9.893  12.532  10.928  1.00 81.94 132 A 1 
ATOM 1059 C CB  . TYR A 1 132 ? -8.609  14.399  13.325  1.00 83.41 132 A 1 
ATOM 1060 C CG  . TYR A 1 132 ? -9.848  15.137  12.846  1.00 81.30 132 A 1 
ATOM 1061 C CD1 . TYR A 1 132 ? -9.799  15.928  11.676  1.00 78.88 132 A 1 
ATOM 1062 C CD2 . TYR A 1 132 ? -11.059 15.012  13.553  1.00 78.11 132 A 1 
ATOM 1063 C CE1 . TYR A 1 132 ? -10.954 16.593  11.222  1.00 77.18 132 A 1 
ATOM 1064 C CE2 . TYR A 1 132 ? -12.217 15.673  13.099  1.00 76.05 132 A 1 
ATOM 1065 C CZ  . TYR A 1 132 ? -12.166 16.464  11.933  1.00 78.11 132 A 1 
ATOM 1066 O OH  . TYR A 1 132 ? -13.285 17.102  11.492  1.00 74.07 132 A 1 
ATOM 1067 N N   . THR A 1 133 ? -7.714  12.937  10.607  1.00 81.85 133 A 1 
ATOM 1068 C CA  . THR A 1 133 ? -7.766  12.913  9.135   1.00 80.94 133 A 1 
ATOM 1069 C C   . THR A 1 133 ? -8.305  11.589  8.612   1.00 82.61 133 A 1 
ATOM 1070 O O   . THR A 1 133 ? -9.157  11.568  7.724   1.00 79.44 133 A 1 
ATOM 1071 C CB  . THR A 1 133 ? -6.364  13.152  8.559   1.00 76.13 133 A 1 
ATOM 1072 O OG1 . THR A 1 133 ? -5.857  14.384  9.022   1.00 68.63 133 A 1 
ATOM 1073 C CG2 . THR A 1 133 ? -6.349  13.202  7.033   1.00 66.51 133 A 1 
ATOM 1074 N N   . ASN A 1 134 ? -7.819  10.477  9.169   1.00 84.30 134 A 1 
ATOM 1075 C CA  . ASN A 1 134 ? -8.157  9.127   8.728   1.00 85.63 134 A 1 
ATOM 1076 C C   . ASN A 1 134 ? -9.274  8.479   9.554   1.00 88.32 134 A 1 
ATOM 1077 O O   . ASN A 1 134 ? -9.618  7.331   9.279   1.00 86.66 134 A 1 
ATOM 1078 C CB  . ASN A 1 134 ? -6.881  8.274   8.732   1.00 80.81 134 A 1 
ATOM 1079 C CG  . ASN A 1 134 ? -5.850  8.812   7.760   1.00 74.41 134 A 1 
ATOM 1080 O OD1 . ASN A 1 134 ? -6.029  8.782   6.557   1.00 67.07 134 A 1 
ATOM 1081 N ND2 . ASN A 1 134 ? -4.746  9.320   8.249   1.00 66.83 134 A 1 
ATOM 1082 N N   . GLU A 1 135 ? -9.848  9.168   10.546  1.00 87.39 135 A 1 
ATOM 1083 C CA  . GLU A 1 135 ? -10.814 8.600   11.493  1.00 88.45 135 A 1 
ATOM 1084 C C   . GLU A 1 135 ? -11.978 7.849   10.814  1.00 89.18 135 A 1 
ATOM 1085 O O   . GLU A 1 135 ? -12.222 6.707   11.206  1.00 89.14 135 A 1 
ATOM 1086 C CB  . GLU A 1 135 ? -11.306 9.695   12.447  1.00 87.62 135 A 1 
ATOM 1087 C CG  . GLU A 1 135 ? -12.214 9.168   13.557  1.00 83.83 135 A 1 
ATOM 1088 C CD  . GLU A 1 135 ? -12.747 10.330  14.391  1.00 83.60 135 A 1 
ATOM 1089 O OE1 . GLU A 1 135 ? -13.957 10.621  14.243  1.00 76.40 135 A 1 
ATOM 1090 O OE2 . GLU A 1 135 ? -11.938 10.967  15.087  1.00 78.26 135 A 1 
ATOM 1091 N N   . PRO A 1 136 ? -12.657 8.364   9.760   1.00 87.53 136 A 1 
ATOM 1092 C CA  . PRO A 1 136 ? -13.745 7.629   9.110   1.00 87.42 136 A 1 
ATOM 1093 C C   . PRO A 1 136 ? -13.295 6.294   8.510   1.00 89.14 136 A 1 
ATOM 1094 O O   . PRO A 1 136 ? -13.954 5.267   8.683   1.00 89.34 136 A 1 
ATOM 1095 C CB  . PRO A 1 136 ? -14.287 8.572   8.030   1.00 85.95 136 A 1 
ATOM 1096 C CG  . PRO A 1 136 ? -13.899 9.957   8.532   1.00 82.78 136 A 1 
ATOM 1097 C CD  . PRO A 1 136 ? -12.554 9.709   9.193   1.00 84.13 136 A 1 
ATOM 1098 N N   . TYR A 1 137 ? -12.144 6.296   7.828   1.00 89.11 137 A 1 
ATOM 1099 C CA  . TYR A 1 137 ? -11.554 5.090   7.252   1.00 89.53 137 A 1 
ATOM 1100 C C   . TYR A 1 137 ? -11.088 4.115   8.342   1.00 91.25 137 A 1 
ATOM 1101 O O   . TYR A 1 137 ? -11.362 2.918   8.257   1.00 91.58 137 A 1 
ATOM 1102 C CB  . TYR A 1 137 ? -10.395 5.493   6.334   1.00 88.83 137 A 1 
ATOM 1103 C CG  . TYR A 1 137 ? -9.673  4.308   5.723   1.00 86.59 137 A 1 
ATOM 1104 C CD1 . TYR A 1 137 ? -8.395  3.936   6.183   1.00 84.95 137 A 1 
ATOM 1105 C CD2 . TYR A 1 137 ? -10.292 3.573   4.696   1.00 84.38 137 A 1 
ATOM 1106 C CE1 . TYR A 1 137 ? -7.732  2.835   5.606   1.00 83.05 137 A 1 
ATOM 1107 C CE2 . TYR A 1 137 ? -9.636  2.469   4.119   1.00 82.54 137 A 1 
ATOM 1108 C CZ  . TYR A 1 137 ? -8.352  2.102   4.574   1.00 83.33 137 A 1 
ATOM 1109 O OH  . TYR A 1 137 ? -7.718  1.041   4.007   1.00 81.11 137 A 1 
ATOM 1110 N N   . ALA A 1 138 ? -10.441 4.626   9.391   1.00 91.63 138 A 1 
ATOM 1111 C CA  . ALA A 1 138 ? -9.989  3.833   10.527  1.00 91.86 138 A 1 
ATOM 1112 C C   . ALA A 1 138 ? -11.160 3.149   11.245  1.00 92.99 138 A 1 
ATOM 1113 O O   . ALA A 1 138 ? -11.097 1.947   11.484  1.00 93.50 138 A 1 
ATOM 1114 C CB  . ALA A 1 138 ? -9.194  4.741   11.468  1.00 91.68 138 A 1 
ATOM 1115 N N   . ILE A 1 139 ? -12.255 3.872   11.511  1.00 93.12 139 A 1 
ATOM 1116 C CA  . ILE A 1 139 ? -13.473 3.304   12.116  1.00 93.30 139 A 1 
ATOM 1117 C C   . ILE A 1 139 ? -14.049 2.186   11.249  1.00 93.86 139 A 1 
ATOM 1118 O O   . ILE A 1 139 ? -14.381 1.120   11.772  1.00 94.02 139 A 1 
ATOM 1119 C CB  . ILE A 1 139 ? -14.508 4.416   12.389  1.00 93.09 139 A 1 
ATOM 1120 C CG1 . ILE A 1 139 ? -14.055 5.364   13.526  1.00 91.80 139 A 1 
ATOM 1121 C CG2 . ILE A 1 139 ? -15.900 3.843   12.704  1.00 92.17 139 A 1 
ATOM 1122 C CD1 . ILE A 1 139 ? -13.989 4.750   14.930  1.00 86.87 139 A 1 
ATOM 1123 N N   . ALA A 1 140 ? -14.114 2.373   9.929   1.00 93.39 140 A 1 
ATOM 1124 C CA  . ALA A 1 140 ? -14.567 1.306   9.040   1.00 93.31 140 A 1 
ATOM 1125 C C   . ALA A 1 140 ? -13.663 0.067   9.147   1.00 94.01 140 A 1 
ATOM 1126 O O   . ALA A 1 140 ? -14.164 -1.049  9.283   1.00 94.40 140 A 1 
ATOM 1127 C CB  . ALA A 1 140 ? -14.648 1.841   7.606   1.00 93.06 140 A 1 
ATOM 1128 N N   . LYS A 1 141 ? -12.331 0.238   9.162   1.00 93.97 141 A 1 
ATOM 1129 C CA  . LYS A 1 141 ? -11.383 -0.880  9.303   1.00 93.98 141 A 1 
ATOM 1130 C C   . LYS A 1 141 ? -11.461 -1.565  10.672  1.00 94.82 141 A 1 
ATOM 1131 O O   . LYS A 1 141 ? -11.416 -2.791  10.723  1.00 95.11 141 A 1 
ATOM 1132 C CB  . LYS A 1 141 ? -9.959  -0.405  8.974   1.00 93.87 141 A 1 
ATOM 1133 C CG  . LYS A 1 141 ? -9.745  -0.082  7.482   1.00 92.88 141 A 1 
ATOM 1134 C CD  . LYS A 1 141 ? -10.024 -1.292  6.577   1.00 90.76 141 A 1 
ATOM 1135 C CE  . LYS A 1 141 ? -9.575  -1.062  5.133   1.00 88.89 141 A 1 
ATOM 1136 N NZ  . LYS A 1 141 ? -9.790  -2.280  4.322   1.00 86.58 141 A 1 
ATOM 1137 N N   . ILE A 1 142 ? -11.658 -0.802  11.749  1.00 95.84 142 A 1 
ATOM 1138 C CA  . ILE A 1 142 ? -11.907 -1.348  13.092  1.00 96.04 142 A 1 
ATOM 1139 C C   . ILE A 1 142 ? -13.184 -2.189  13.087  1.00 96.23 142 A 1 
ATOM 1140 O O   . ILE A 1 142 ? -13.175 -3.312  13.587  1.00 96.13 142 A 1 
ATOM 1141 C CB  . ILE A 1 142 ? -11.980 -0.213  14.140  1.00 95.97 142 A 1 
ATOM 1142 C CG1 . ILE A 1 142 ? -10.588 0.426   14.331  1.00 95.22 142 A 1 
ATOM 1143 C CG2 . ILE A 1 142 ? -12.506 -0.732  15.494  1.00 95.77 142 A 1 
ATOM 1144 C CD1 . ILE A 1 142 ? -10.619 1.769   15.059  1.00 94.09 142 A 1 
ATOM 1145 N N   . ALA A 1 143 ? -14.262 -1.694  12.486  1.00 96.75 143 A 1 
ATOM 1146 C CA  . ALA A 1 143 ? -15.507 -2.447  12.383  1.00 96.53 143 A 1 
ATOM 1147 C C   . ALA A 1 143 ? -15.317 -3.765  11.612  1.00 96.64 143 A 1 
ATOM 1148 O O   . ALA A 1 143 ? -15.781 -4.803  12.071  1.00 96.42 143 A 1 
ATOM 1149 C CB  . ALA A 1 143 ? -16.579 -1.548  11.761  1.00 96.19 143 A 1 
ATOM 1150 N N   . GLY A 1 144 ? -14.575 -3.763  10.496  1.00 96.94 144 A 1 
ATOM 1151 C CA  . GLY A 1 144 ? -14.269 -4.988  9.743   1.00 96.70 144 A 1 
ATOM 1152 C C   . GLY A 1 144 ? -13.441 -6.003  10.530  1.00 97.04 144 A 1 
ATOM 1153 O O   . GLY A 1 144 ? -13.761 -7.195  10.533  1.00 97.00 144 A 1 
ATOM 1154 N N   . LEU A 1 145 ? -12.427 -5.526  11.267  1.00 97.11 145 A 1 
ATOM 1155 C CA  . LEU A 1 145 ? -11.645 -6.353  12.191  1.00 96.72 145 A 1 
ATOM 1156 C C   . LEU A 1 145 ? -12.550 -6.975  13.265  1.00 97.18 145 A 1 
ATOM 1157 O O   . LEU A 1 145 ? -12.536 -8.189  13.464  1.00 96.50 145 A 1 
ATOM 1158 C CB  . LEU A 1 145 ? -10.525 -5.477  12.780  1.00 94.50 145 A 1 
ATOM 1159 C CG  . LEU A 1 145 ? -9.589  -6.151  13.805  1.00 90.79 145 A 1 
ATOM 1160 C CD1 . LEU A 1 145 ? -8.346  -5.273  13.960  1.00 83.68 145 A 1 
ATOM 1161 C CD2 . LEU A 1 145 ? -10.184 -6.291  15.212  1.00 83.71 145 A 1 
ATOM 1162 N N   . LYS A 1 146 ? -13.381 -6.158  13.931  1.00 97.20 146 A 1 
ATOM 1163 C CA  . LYS A 1 146 ? -14.297 -6.620  14.982  1.00 96.87 146 A 1 
ATOM 1164 C C   . LYS A 1 146 ? -15.385 -7.551  14.451  1.00 97.07 146 A 1 
ATOM 1165 O O   . LYS A 1 146 ? -15.783 -8.468  15.161  1.00 96.73 146 A 1 
ATOM 1166 C CB  . LYS A 1 146 ? -14.892 -5.419  15.734  1.00 96.45 146 A 1 
ATOM 1167 C CG  . LYS A 1 146 ? -13.868 -4.658  16.602  1.00 95.13 146 A 1 
ATOM 1168 C CD  . LYS A 1 146 ? -13.288 -5.552  17.704  1.00 92.92 146 A 1 
ATOM 1169 C CE  . LYS A 1 146 ? -12.165 -4.887  18.493  1.00 90.67 146 A 1 
ATOM 1170 N NZ  . LYS A 1 146 ? -11.411 -5.917  19.246  1.00 87.02 146 A 1 
ATOM 1171 N N   . MET A 1 147 ? -15.818 -7.377  13.208  1.00 97.71 147 A 1 
ATOM 1172 C CA  . MET A 1 147 ? -16.684 -8.354  12.549  1.00 97.58 147 A 1 
ATOM 1173 C C   . MET A 1 147 ? -15.983 -9.702  12.416  1.00 97.86 147 A 1 
ATOM 1174 O O   . MET A 1 147 ? -16.557 -10.698 12.837  1.00 97.62 147 A 1 
ATOM 1175 C CB  . MET A 1 147 ? -17.148 -7.863  11.176  1.00 96.93 147 A 1 
ATOM 1176 C CG  . MET A 1 147 ? -18.233 -6.793  11.278  1.00 92.11 147 A 1 
ATOM 1177 S SD  . MET A 1 147 ? -18.799 -6.190  9.672   1.00 86.96 147 A 1 
ATOM 1178 C CE  . MET A 1 147 ? -19.735 -7.631  9.103   1.00 76.55 147 A 1 
ATOM 1179 N N   . CYS A 1 148 ? -14.745 -9.749  11.913  1.00 97.75 148 A 1 
ATOM 1180 C CA  . CYS A 1 148 ? -13.988 -11.001 11.815  1.00 97.71 148 A 1 
ATOM 1181 C C   . CYS A 1 148 ? -13.876 -11.704 13.180  1.00 97.70 148 A 1 
ATOM 1182 O O   . CYS A 1 148 ? -14.258 -12.866 13.293  1.00 97.59 148 A 1 
ATOM 1183 C CB  . CYS A 1 148 ? -12.602 -10.739 11.213  1.00 97.79 148 A 1 
ATOM 1184 S SG  . CYS A 1 148 ? -12.743 -10.158 9.500   1.00 97.59 148 A 1 
ATOM 1185 N N   . GLU A 1 149 ? -13.453 -10.986 14.232  1.00 97.41 149 A 1 
ATOM 1186 C CA  . GLU A 1 149 ? -13.377 -11.536 15.598  1.00 96.85 149 A 1 
ATOM 1187 C C   . GLU A 1 149 ? -14.741 -12.055 16.085  1.00 97.10 149 A 1 
ATOM 1188 O O   . GLU A 1 149 ? -14.837 -13.164 16.601  1.00 96.67 149 A 1 
ATOM 1189 C CB  . GLU A 1 149 ? -12.850 -10.479 16.588  1.00 95.68 149 A 1 
ATOM 1190 C CG  . GLU A 1 149 ? -11.368 -10.110 16.384  1.00 90.60 149 A 1 
ATOM 1191 C CD  . GLU A 1 149 ? -10.833 -9.103  17.422  1.00 91.50 149 A 1 
ATOM 1192 O OE1 . GLU A 1 149 ? -9.599  -9.064  17.635  1.00 85.36 149 A 1 
ATOM 1193 O OE2 . GLU A 1 149 ? -11.613 -8.306  17.999  1.00 87.00 149 A 1 
ATOM 1194 N N   . SER A 1 150 ? -15.810 -11.290 15.881  1.00 97.23 150 A 1 
ATOM 1195 C CA  . SER A 1 150 ? -17.154 -11.643 16.354  1.00 97.08 150 A 1 
ATOM 1196 C C   . SER A 1 150 ? -17.719 -12.870 15.636  1.00 97.31 150 A 1 
ATOM 1197 O O   . SER A 1 150 ? -18.285 -13.747 16.281  1.00 97.06 150 A 1 
ATOM 1198 C CB  . SER A 1 150 ? -18.114 -10.462 16.201  1.00 96.67 150 A 1 
ATOM 1199 O OG  . SER A 1 150 ? -17.633 -9.330  16.898  1.00 94.50 150 A 1 
ATOM 1200 N N   . PHE A 1 151 ? -17.539 -12.970 14.321  1.00 97.67 151 A 1 
ATOM 1201 C CA  . PHE A 1 151 ? -17.940 -14.159 13.561  1.00 97.90 151 A 1 
ATOM 1202 C C   . PHE A 1 151 ? -17.164 -15.406 14.003  1.00 97.93 151 A 1 
ATOM 1203 O O   . PHE A 1 151 ? -17.758 -16.477 14.122  1.00 97.59 151 A 1 
ATOM 1204 C CB  . PHE A 1 151 ? -17.778 -13.908 12.051  1.00 98.03 151 A 1 
ATOM 1205 C CG  . PHE A 1 151 ? -18.996 -13.285 11.392  1.00 98.05 151 A 1 
ATOM 1206 C CD1 . PHE A 1 151 ? -20.081 -14.099 11.027  1.00 97.09 151 A 1 
ATOM 1207 C CD2 . PHE A 1 151 ? -19.063 -11.904 11.150  1.00 97.03 151 A 1 
ATOM 1208 C CE1 . PHE A 1 151 ? -21.232 -13.534 10.447  1.00 96.49 151 A 1 
ATOM 1209 C CE2 . PHE A 1 151 ? -20.214 -11.334 10.575  1.00 96.66 151 A 1 
ATOM 1210 C CZ  . PHE A 1 151 ? -21.301 -12.148 10.232  1.00 96.97 151 A 1 
ATOM 1211 N N   . ASN A 1 152 ? -15.867 -15.263 14.299  1.00 97.59 152 A 1 
ATOM 1212 C CA  . ASN A 1 152 ? -15.062 -16.363 14.826  1.00 97.41 152 A 1 
ATOM 1213 C C   . ASN A 1 152 ? -15.578 -16.832 16.191  1.00 97.22 152 A 1 
ATOM 1214 O O   . ASN A 1 152 ? -15.784 -18.026 16.395  1.00 96.65 152 A 1 
ATOM 1215 C CB  . ASN A 1 152 ? -13.595 -15.919 14.922  1.00 97.38 152 A 1 
ATOM 1216 C CG  . ASN A 1 152 ? -12.928 -15.669 13.584  1.00 97.34 152 A 1 
ATOM 1217 O OD1 . ASN A 1 152 ? -13.358 -16.113 12.534  1.00 93.20 152 A 1 
ATOM 1218 N ND2 . ASN A 1 152 ? -11.820 -14.968 13.582  1.00 93.05 152 A 1 
ATOM 1219 N N   . LEU A 1 153 ? -15.840 -15.901 17.109  1.00 97.03 153 A 1 
ATOM 1220 C CA  . LEU A 1 153 ? -16.300 -16.213 18.466  1.00 96.40 153 A 1 
ATOM 1221 C C   . LEU A 1 153 ? -17.722 -16.781 18.492  1.00 96.53 153 A 1 
ATOM 1222 O O   . LEU A 1 153 ? -17.997 -17.702 19.253  1.00 95.53 153 A 1 
ATOM 1223 C CB  . LEU A 1 153 ? -16.210 -14.945 19.327  1.00 95.66 153 A 1 
ATOM 1224 C CG  . LEU A 1 153 ? -14.774 -14.466 19.601  1.00 94.39 153 A 1 
ATOM 1225 C CD1 . LEU A 1 153 ? -14.806 -13.106 20.293  1.00 92.40 153 A 1 
ATOM 1226 C CD2 . LEU A 1 153 ? -14.006 -15.447 20.478  1.00 92.46 153 A 1 
ATOM 1227 N N   . GLN A 1 154 ? -18.622 -16.244 17.679  1.00 97.15 154 A 1 
ATOM 1228 C CA  . GLN A 1 154 ? -20.033 -16.635 17.693  1.00 97.31 154 A 1 
ATOM 1229 C C   . GLN A 1 154 ? -20.314 -17.898 16.874  1.00 97.26 154 A 1 
ATOM 1230 O O   . GLN A 1 154 ? -21.158 -18.703 17.264  1.00 96.76 154 A 1 
ATOM 1231 C CB  . GLN A 1 154 ? -20.873 -15.445 17.216  1.00 97.34 154 A 1 
ATOM 1232 C CG  . GLN A 1 154 ? -22.376 -15.713 17.337  1.00 96.45 154 A 1 
ATOM 1233 C CD  . GLN A 1 154 ? -23.240 -14.515 16.971  1.00 96.58 154 A 1 
ATOM 1234 O OE1 . GLN A 1 154 ? -22.792 -13.428 16.643  1.00 93.49 154 A 1 
ATOM 1235 N NE2 . GLN A 1 154 ? -24.545 -14.675 17.001  1.00 92.88 154 A 1 
ATOM 1236 N N   . TYR A 1 155 ? -19.643 -18.053 15.729  1.00 97.94 155 A 1 
ATOM 1237 C CA  . TYR A 1 155 ? -19.979 -19.084 14.741  1.00 97.94 155 A 1 
ATOM 1238 C C   . TYR A 1 155 ? -18.824 -20.042 14.419  1.00 97.98 155 A 1 
ATOM 1239 O O   . TYR A 1 155 ? -18.993 -20.916 13.570  1.00 97.04 155 A 1 
ATOM 1240 C CB  . TYR A 1 155 ? -20.512 -18.416 13.466  1.00 97.81 155 A 1 
ATOM 1241 C CG  . TYR A 1 155 ? -21.700 -17.492 13.656  1.00 97.75 155 A 1 
ATOM 1242 C CD1 . TYR A 1 155 ? -22.933 -18.011 14.097  1.00 96.33 155 A 1 
ATOM 1243 C CD2 . TYR A 1 155 ? -21.582 -16.120 13.367  1.00 96.59 155 A 1 
ATOM 1244 C CE1 . TYR A 1 155 ? -24.046 -17.164 14.248  1.00 95.80 155 A 1 
ATOM 1245 C CE2 . TYR A 1 155 ? -22.693 -15.268 13.517  1.00 95.93 155 A 1 
ATOM 1246 C CZ  . TYR A 1 155 ? -23.926 -15.789 13.956  1.00 96.28 155 A 1 
ATOM 1247 O OH  . TYR A 1 155 ? -25.003 -14.970 14.099  1.00 94.83 155 A 1 
ATOM 1248 N N   . GLY A 1 156 ? -17.658 -19.891 15.058  1.00 97.77 156 A 1 
ATOM 1249 C CA  . GLY A 1 156 ? -16.500 -20.753 14.809  1.00 97.67 156 A 1 
ATOM 1250 C C   . GLY A 1 156 ? -15.901 -20.599 13.406  1.00 98.05 156 A 1 
ATOM 1251 O O   . GLY A 1 156 ? -15.359 -21.557 12.864  1.00 97.22 156 A 1 
ATOM 1252 N N   . THR A 1 157 ? -16.022 -19.413 12.787  1.00 97.98 157 A 1 
ATOM 1253 C CA  . THR A 1 157 ? -15.367 -19.133 11.496  1.00 98.15 157 A 1 
ATOM 1254 C C   . THR A 1 157 ? -13.848 -18.993 11.661  1.00 98.10 157 A 1 
ATOM 1255 O O   . THR A 1 157 ? -13.336 -18.934 12.776  1.00 97.71 157 A 1 
ATOM 1256 C CB  . THR A 1 157 ? -15.955 -17.894 10.806  1.00 98.17 157 A 1 
ATOM 1257 O OG1 . THR A 1 157 ? -15.796 -16.733 11.576  1.00 97.35 157 A 1 
ATOM 1258 C CG2 . THR A 1 157 ? -17.446 -18.043 10.517  1.00 96.60 157 A 1 
ATOM 1259 N N   . ASN A 1 158 ? -13.104 -18.901 10.555  1.00 98.42 158 A 1 
ATOM 1260 C CA  . ASN A 1 158 ? -11.657 -18.675 10.553  1.00 98.51 158 A 1 
ATOM 1261 C C   . ASN A 1 158 ? -11.316 -17.424 9.725   1.00 98.64 158 A 1 
ATOM 1262 O O   . ASN A 1 158 ? -10.820 -17.499 8.599   1.00 98.33 158 A 1 
ATOM 1263 C CB  . ASN A 1 158 ? -10.964 -19.963 10.091  1.00 98.18 158 A 1 
ATOM 1264 C CG  . ASN A 1 158 ? -9.466  -19.936 10.319  1.00 97.96 158 A 1 
ATOM 1265 O OD1 . ASN A 1 158 ? -8.913  -19.076 10.982  1.00 95.22 158 A 1 
ATOM 1266 N ND2 . ASN A 1 158 ? -8.775  -20.922 9.807   1.00 95.24 158 A 1 
ATOM 1267 N N   . PHE A 1 159 ? -11.670 -16.262 10.250  1.00 98.38 159 A 1 
ATOM 1268 C CA  . PHE A 1 159 ? -11.519 -14.970 9.584   1.00 98.44 159 A 1 
ATOM 1269 C C   . PHE A 1 159 ? -10.397 -14.169 10.243  1.00 98.28 159 A 1 
ATOM 1270 O O   . PHE A 1 159 ? -10.542 -13.676 11.359  1.00 97.76 159 A 1 
ATOM 1271 C CB  . PHE A 1 159 ? -12.854 -14.212 9.582   1.00 98.47 159 A 1 
ATOM 1272 C CG  . PHE A 1 159 ? -14.023 -14.850 8.839   1.00 98.58 159 A 1 
ATOM 1273 C CD1 . PHE A 1 159 ? -13.864 -15.968 8.000   1.00 98.22 159 A 1 
ATOM 1274 C CD2 . PHE A 1 159 ? -15.305 -14.283 8.985   1.00 98.19 159 A 1 
ATOM 1275 C CE1 . PHE A 1 159 ? -14.965 -16.519 7.324   1.00 98.11 159 A 1 
ATOM 1276 C CE2 . PHE A 1 159 ? -16.405 -14.829 8.304   1.00 98.07 159 A 1 
ATOM 1277 C CZ  . PHE A 1 159 ? -16.236 -15.951 7.476   1.00 98.28 159 A 1 
ATOM 1278 N N   . ILE A 1 160 ? -9.267  -14.033 9.550   1.00 98.25 160 A 1 
ATOM 1279 C CA  . ILE A 1 160 ? -8.059  -13.398 10.082  1.00 98.09 160 A 1 
ATOM 1280 C C   . ILE A 1 160 ? -7.952  -11.967 9.568   1.00 98.31 160 A 1 
ATOM 1281 O O   . ILE A 1 160 ? -8.016  -11.720 8.366   1.00 98.07 160 A 1 
ATOM 1282 C CB  . ILE A 1 160 ? -6.805  -14.227 9.740   1.00 97.17 160 A 1 
ATOM 1283 C CG1 . ILE A 1 160 ? -6.929  -15.720 10.124  1.00 94.84 160 A 1 
ATOM 1284 C CG2 . ILE A 1 160 ? -5.571  -13.605 10.413  1.00 95.49 160 A 1 
ATOM 1285 C CD1 . ILE A 1 160 ? -7.262  -15.989 11.588  1.00 87.78 160 A 1 
ATOM 1286 N N   . ALA A 1 161 ? -7.742  -11.013 10.475  1.00 98.14 161 A 1 
ATOM 1287 C CA  . ALA A 1 161 ? -7.474  -9.628  10.121  1.00 98.12 161 A 1 
ATOM 1288 C C   . ALA A 1 161 ? -5.967  -9.336  10.165  1.00 98.19 161 A 1 
ATOM 1289 O O   . ALA A 1 161 ? -5.287  -9.676  11.131  1.00 97.86 161 A 1 
ATOM 1290 C CB  . ALA A 1 161 ? -8.296  -8.715  11.029  1.00 97.73 161 A 1 
ATOM 1291 N N   . VAL A 1 162 ? -5.440  -8.670  9.130   1.00 98.00 162 A 1 
ATOM 1292 C CA  . VAL A 1 162 ? -4.034  -8.245  9.048   1.00 97.85 162 A 1 
ATOM 1293 C C   . VAL A 1 162 ? -3.938  -6.731  8.877   1.00 97.47 162 A 1 
ATOM 1294 O O   . VAL A 1 162 ? -4.749  -6.132  8.168   1.00 96.69 162 A 1 
ATOM 1295 C CB  . VAL A 1 162 ? -3.252  -8.992  7.952   1.00 97.59 162 A 1 
ATOM 1296 C CG1 . VAL A 1 162 ? -3.202  -10.497 8.227   1.00 96.77 162 A 1 
ATOM 1297 C CG2 . VAL A 1 162 ? -3.811  -8.763  6.542   1.00 96.56 162 A 1 
ATOM 1298 N N   . MET A 1 163 ? -2.958  -6.091  9.530   1.00 97.29 163 A 1 
ATOM 1299 C CA  . MET A 1 163 ? -2.784  -4.638  9.570   1.00 96.88 163 A 1 
ATOM 1300 C C   . MET A 1 163 ? -1.454  -4.239  8.930   1.00 96.81 163 A 1 
ATOM 1301 O O   . MET A 1 163 ? -0.430  -4.233  9.610   1.00 96.19 163 A 1 
ATOM 1302 C CB  . MET A 1 163 ? -2.888  -4.124  11.016  1.00 96.24 163 A 1 
ATOM 1303 C CG  . MET A 1 163 ? -4.221  -4.484  11.686  1.00 93.89 163 A 1 
ATOM 1304 S SD  . MET A 1 163 ? -5.700  -3.905  10.826  1.00 93.59 163 A 1 
ATOM 1305 C CE  . MET A 1 163 ? -6.716  -5.380  10.972  1.00 87.73 163 A 1 
ATOM 1306 N N   . PRO A 1 164 ? -1.429  -3.911  7.618   1.00 97.12 164 A 1 
ATOM 1307 C CA  . PRO A 1 164 ? -0.208  -3.495  6.943   1.00 96.52 164 A 1 
ATOM 1308 C C   . PRO A 1 164 ? 0.241   -2.091  7.360   1.00 96.29 164 A 1 
ATOM 1309 O O   . PRO A 1 164 ? -0.583  -1.186  7.532   1.00 95.15 164 A 1 
ATOM 1310 C CB  . PRO A 1 164 ? -0.522  -3.552  5.452   1.00 95.43 164 A 1 
ATOM 1311 C CG  . PRO A 1 164 ? -2.018  -3.296  5.389   1.00 93.56 164 A 1 
ATOM 1312 C CD  . PRO A 1 164 ? -2.535  -3.949  6.666   1.00 96.09 164 A 1 
ATOM 1313 N N   . THR A 1 165 ? 1.564   -1.896  7.414   1.00 96.29 165 A 1 
ATOM 1314 C CA  . THR A 1 165 ? 2.205   -0.571  7.415   1.00 95.74 165 A 1 
ATOM 1315 C C   . THR A 1 165 ? 2.069   0.133   6.047   1.00 94.83 165 A 1 
ATOM 1316 O O   . THR A 1 165 ? 1.246   -0.276  5.217   1.00 93.04 165 A 1 
ATOM 1317 C CB  . THR A 1 165 ? 3.667   -0.728  7.868   1.00 95.55 165 A 1 
ATOM 1318 O OG1 . THR A 1 165 ? 4.159   0.527   8.268   1.00 92.40 165 A 1 
ATOM 1319 C CG2 . THR A 1 165 ? 4.590   -1.322  6.804   1.00 92.38 165 A 1 
ATOM 1320 N N   . ASN A 1 166 ? 2.837   1.220   5.777   1.00 94.65 166 A 1 
ATOM 1321 C CA  . ASN A 1 166 ? 2.803   1.888   4.472   1.00 94.23 166 A 1 
ATOM 1322 C C   . ASN A 1 166 ? 3.349   0.953   3.388   1.00 95.14 166 A 1 
ATOM 1323 O O   . ASN A 1 166 ? 4.479   0.480   3.474   1.00 94.52 166 A 1 
ATOM 1324 C CB  . ASN A 1 166 ? 3.585   3.205   4.486   1.00 92.60 166 A 1 
ATOM 1325 C CG  . ASN A 1 166 ? 3.156   4.137   5.598   1.00 88.56 166 A 1 
ATOM 1326 O OD1 . ASN A 1 166 ? 2.094   4.735   5.595   1.00 81.03 166 A 1 
ATOM 1327 N ND2 . ASN A 1 166 ? 3.978   4.255   6.615   1.00 79.69 166 A 1 
ATOM 1328 N N   . LEU A 1 167 ? 2.543   0.729   2.352   1.00 95.24 167 A 1 
ATOM 1329 C CA  . LEU A 1 167 ? 2.887   -0.170  1.256   1.00 94.93 167 A 1 
ATOM 1330 C C   . LEU A 1 167 ? 3.378   0.621   0.049   1.00 94.73 167 A 1 
ATOM 1331 O O   . LEU A 1 167 ? 2.910   1.727   -0.208  1.00 93.99 167 A 1 
ATOM 1332 C CB  . LEU A 1 167 ? 1.680   -1.043  0.903   1.00 94.95 167 A 1 
ATOM 1333 C CG  . LEU A 1 167 ? 1.183   -1.911  2.069   1.00 94.69 167 A 1 
ATOM 1334 C CD1 . LEU A 1 167 ? -0.081  -2.648  1.657   1.00 93.84 167 A 1 
ATOM 1335 C CD2 . LEU A 1 167 ? 2.216   -2.951  2.515   1.00 93.58 167 A 1 
ATOM 1336 N N   . TYR A 1 168 ? 4.294   0.025   -0.708  1.00 95.52 168 A 1 
ATOM 1337 C CA  . TYR A 1 168 ? 4.764   0.544   -1.990  1.00 95.78 168 A 1 
ATOM 1338 C C   . TYR A 1 168 ? 5.129   -0.613  -2.924  1.00 95.98 168 A 1 
ATOM 1339 O O   . TYR A 1 168 ? 5.516   -1.685  -2.473  1.00 95.75 168 A 1 
ATOM 1340 C CB  . TYR A 1 168 ? 5.959   1.489   -1.766  1.00 96.06 168 A 1 
ATOM 1341 C CG  . TYR A 1 168 ? 7.248   0.804   -1.353  1.00 96.62 168 A 1 
ATOM 1342 C CD1 . TYR A 1 168 ? 7.394   0.275   -0.053  1.00 96.50 168 A 1 
ATOM 1343 C CD2 . TYR A 1 168 ? 8.299   0.670   -2.280  1.00 96.53 168 A 1 
ATOM 1344 C CE1 . TYR A 1 168 ? 8.577   -0.386  0.316   1.00 96.30 168 A 1 
ATOM 1345 C CE2 . TYR A 1 168 ? 9.489   0.011   -1.913  1.00 96.41 168 A 1 
ATOM 1346 C CZ  . TYR A 1 168 ? 9.626   -0.522  -0.615  1.00 96.87 168 A 1 
ATOM 1347 O OH  . TYR A 1 168 ? 10.769  -1.170  -0.266  1.00 96.51 168 A 1 
ATOM 1348 N N   . GLY A 1 169 ? 5.009   -0.412  -4.242  1.00 95.14 169 A 1 
ATOM 1349 C CA  . GLY A 1 169 ? 5.319   -1.458  -5.210  1.00 94.18 169 A 1 
ATOM 1350 C C   . GLY A 1 169 ? 4.700   -1.233  -6.586  1.00 94.23 169 A 1 
ATOM 1351 O O   . GLY A 1 169 ? 4.146   -0.163  -6.854  1.00 93.23 169 A 1 
ATOM 1352 N N   . PRO A 1 170 ? 4.772   -2.234  -7.485  1.00 94.31 170 A 1 
ATOM 1353 C CA  . PRO A 1 170 ? 4.103   -2.206  -8.781  1.00 92.29 170 A 1 
ATOM 1354 C C   . PRO A 1 170 ? 2.601   -1.911  -8.657  1.00 89.88 170 A 1 
ATOM 1355 O O   . PRO A 1 170 ? 1.946   -2.370  -7.728  1.00 84.46 170 A 1 
ATOM 1356 C CB  . PRO A 1 170 ? 4.352   -3.586  -9.401  1.00 91.34 170 A 1 
ATOM 1357 C CG  . PRO A 1 170 ? 5.644   -4.045  -8.728  1.00 90.94 170 A 1 
ATOM 1358 C CD  . PRO A 1 170 ? 5.504   -3.482  -7.323  1.00 93.27 170 A 1 
ATOM 1359 N N   . ASN A 1 171 ? 2.058   -1.163  -9.625  1.00 90.45 171 A 1 
ATOM 1360 C CA  . ASN A 1 171 ? 0.665   -0.697  -9.637  1.00 89.11 171 A 1 
ATOM 1361 C C   . ASN A 1 171 ? 0.298   0.310   -8.527  1.00 89.05 171 A 1 
ATOM 1362 O O   . ASN A 1 171 ? -0.893  0.550   -8.309  1.00 85.52 171 A 1 
ATOM 1363 C CB  . ASN A 1 171 ? -0.321  -1.880  -9.718  1.00 87.63 171 A 1 
ATOM 1364 C CG  . ASN A 1 171 ? 0.007   -2.853  -10.824 1.00 84.33 171 A 1 
ATOM 1365 O OD1 . ASN A 1 171 ? 0.168   -2.491  -11.978 1.00 77.73 171 A 1 
ATOM 1366 N ND2 . ASN A 1 171 ? 0.118   -4.123  -10.512 1.00 75.71 171 A 1 
ATOM 1367 N N   . ASP A 1 172 ? 1.281   0.929   -7.860  1.00 89.80 172 A 1 
ATOM 1368 C CA  . ASP A 1 172 ? 1.045   2.075   -6.981  1.00 89.65 172 A 1 
ATOM 1369 C C   . ASP A 1 172 ? 0.562   3.302   -7.782  1.00 88.81 172 A 1 
ATOM 1370 O O   . ASP A 1 172 ? 0.686   3.379   -9.015  1.00 86.36 172 A 1 
ATOM 1371 C CB  . ASP A 1 172 ? 2.305   2.381   -6.149  1.00 89.57 172 A 1 
ATOM 1372 C CG  . ASP A 1 172 ? 2.017   3.050   -4.797  1.00 88.63 172 A 1 
ATOM 1373 O OD1 . ASP A 1 172 ? 0.873   3.525   -4.585  1.00 84.74 172 A 1 
ATOM 1374 O OD2 . ASP A 1 172 ? 2.941   3.055   -3.955  1.00 84.99 172 A 1 
ATOM 1375 N N   . ASN A 1 173 ? -0.013  4.272   -7.085  1.00 88.70 173 A 1 
ATOM 1376 C CA  . ASN A 1 173 ? -0.544  5.483   -7.688  1.00 88.59 173 A 1 
ATOM 1377 C C   . ASN A 1 173 ? 0.539   6.567   -7.779  1.00 90.03 173 A 1 
ATOM 1378 O O   . ASN A 1 173 ? 0.909   7.171   -6.774  1.00 88.97 173 A 1 
ATOM 1379 C CB  . ASN A 1 173 ? -1.769  5.940   -6.885  1.00 85.27 173 A 1 
ATOM 1380 C CG  . ASN A 1 173 ? -2.416  7.176   -7.482  1.00 80.27 173 A 1 
ATOM 1381 O OD1 . ASN A 1 173 ? -2.153  7.585   -8.601  1.00 74.83 173 A 1 
ATOM 1382 N ND2 . ASN A 1 173 ? -3.302  7.810   -6.756  1.00 73.29 173 A 1 
ATOM 1383 N N   . PHE A 1 174 ? 0.980   6.896   -8.995  1.00 91.88 174 A 1 
ATOM 1384 C CA  . PHE A 1 174 ? 1.968   7.950   -9.271  1.00 92.77 174 A 1 
ATOM 1385 C C   . PHE A 1 174 ? 1.344   9.322   -9.604  1.00 92.59 174 A 1 
ATOM 1386 O O   . PHE A 1 174 ? 2.058   10.251  -9.972  1.00 90.69 174 A 1 
ATOM 1387 C CB  . PHE A 1 174 ? 2.930   7.470   -10.364 1.00 93.41 174 A 1 
ATOM 1388 C CG  . PHE A 1 174 ? 3.872   6.383   -9.893  1.00 94.26 174 A 1 
ATOM 1389 C CD1 . PHE A 1 174 ? 5.131   6.727   -9.365  1.00 93.28 174 A 1 
ATOM 1390 C CD2 . PHE A 1 174 ? 3.485   5.032   -9.948  1.00 93.36 174 A 1 
ATOM 1391 C CE1 . PHE A 1 174 ? 5.999   5.728   -8.896  1.00 93.00 174 A 1 
ATOM 1392 C CE2 . PHE A 1 174 ? 4.350   4.032   -9.471  1.00 93.07 174 A 1 
ATOM 1393 C CZ  . PHE A 1 174 ? 5.605   4.379   -8.947  1.00 94.18 174 A 1 
ATOM 1394 N N   . ASN A 1 175 ? 0.009   9.480   -9.495  1.00 89.91 175 A 1 
ATOM 1395 C CA  . ASN A 1 175 ? -0.628  10.780  -9.711  1.00 89.01 175 A 1 
ATOM 1396 C C   . ASN A 1 175 ? -0.229  11.758  -8.587  1.00 89.12 175 A 1 
ATOM 1397 O O   . ASN A 1 175 ? -0.549  11.515  -7.429  1.00 87.59 175 A 1 
ATOM 1398 C CB  . ASN A 1 175 ? -2.153  10.577  -9.837  1.00 86.98 175 A 1 
ATOM 1399 C CG  . ASN A 1 175 ? -2.902  11.884  -10.046 1.00 81.89 175 A 1 
ATOM 1400 O OD1 . ASN A 1 175 ? -2.608  12.883  -9.431  1.00 74.94 175 A 1 
ATOM 1401 N ND2 . ASN A 1 175 ? -3.899  11.937  -10.889 1.00 73.62 175 A 1 
ATOM 1402 N N   . LEU A 1 176 ? 0.433   12.879  -8.935  1.00 90.30 176 A 1 
ATOM 1403 C CA  . LEU A 1 176 ? 0.967   13.836  -7.955  1.00 89.94 176 A 1 
ATOM 1404 C C   . LEU A 1 176 ? -0.107  14.488  -7.062  1.00 87.69 176 A 1 
ATOM 1405 O O   . LEU A 1 176 ? 0.209   14.922  -5.959  1.00 84.09 176 A 1 
ATOM 1406 C CB  . LEU A 1 176 ? 1.805   14.912  -8.678  1.00 91.15 176 A 1 
ATOM 1407 C CG  . LEU A 1 176 ? 3.090   14.393  -9.363  1.00 91.99 176 A 1 
ATOM 1408 C CD1 . LEU A 1 176 ? 3.815   15.556  -10.040 1.00 90.86 176 A 1 
ATOM 1409 C CD2 . LEU A 1 176 ? 4.057   13.736  -8.375  1.00 90.86 176 A 1 
ATOM 1410 N N   . GLU A 1 177 ? -1.379  14.506  -7.488  1.00 86.42 177 A 1 
ATOM 1411 C CA  . GLU A 1 177 ? -2.497  15.028  -6.684  1.00 83.96 177 A 1 
ATOM 1412 C C   . GLU A 1 177 ? -2.940  14.065  -5.571  1.00 83.04 177 A 1 
ATOM 1413 O O   . GLU A 1 177 ? -3.514  14.489  -4.567  1.00 80.90 177 A 1 
ATOM 1414 C CB  . GLU A 1 177 ? -3.727  15.262  -7.579  1.00 83.16 177 A 1 
ATOM 1415 C CG  . GLU A 1 177 ? -3.509  16.200  -8.765  1.00 74.70 177 A 1 
ATOM 1416 C CD  . GLU A 1 177 ? -4.727  16.157  -9.687  1.00 71.30 177 A 1 
ATOM 1417 O OE1 . GLU A 1 177 ? -4.601  15.565  -10.783 1.00 65.69 177 A 1 
ATOM 1418 O OE2 . GLU A 1 177 ? -5.803  16.614  -9.253  1.00 66.49 177 A 1 
ATOM 1419 N N   . LYS A 1 178 ? -2.766  12.758  -5.773  1.00 84.48 178 A 1 
ATOM 1420 C CA  . LYS A 1 178 ? -3.438  11.707  -4.980  1.00 82.24 178 A 1 
ATOM 1421 C C   . LYS A 1 178 ? -2.497  10.619  -4.470  1.00 82.62 178 A 1 
ATOM 1422 O O   . LYS A 1 178 ? -2.936  9.744   -3.722  1.00 79.00 178 A 1 
ATOM 1423 C CB  . LYS A 1 178 ? -4.564  11.074  -5.818  1.00 80.46 178 A 1 
ATOM 1424 C CG  . LYS A 1 178 ? -5.626  12.093  -6.264  1.00 77.69 178 A 1 
ATOM 1425 C CD  . LYS A 1 178 ? -6.686  11.447  -7.164  1.00 74.78 178 A 1 
ATOM 1426 C CE  . LYS A 1 178 ? -7.580  12.563  -7.713  1.00 69.75 178 A 1 
ATOM 1427 N NZ  . LYS A 1 178 ? -8.526  12.088  -8.746  1.00 64.10 178 A 1 
ATOM 1428 N N   . SER A 1 179 ? -1.230  10.646  -4.890  1.00 84.68 179 A 1 
ATOM 1429 C CA  . SER A 1 179 ? -0.219  9.658   -4.530  1.00 84.20 179 A 1 
ATOM 1430 C C   . SER A 1 179 ? 0.163   9.717   -3.052  1.00 83.13 179 A 1 
ATOM 1431 O O   . SER A 1 179 ? 0.020   10.739  -2.377  1.00 80.73 179 A 1 
ATOM 1432 C CB  . SER A 1 179 ? 1.029   9.810   -5.406  1.00 84.31 179 A 1 
ATOM 1433 O OG  . SER A 1 179 ? 1.525   11.132  -5.325  1.00 79.27 179 A 1 
ATOM 1434 N N   . HIS A 1 180 ? 0.694   8.594   -2.557  1.00 86.97 180 A 1 
ATOM 1435 C CA  . HIS A 1 180 ? 1.426   8.565   -1.297  1.00 88.29 180 A 1 
ATOM 1436 C C   . HIS A 1 180 ? 2.836   9.160   -1.468  1.00 90.81 180 A 1 
ATOM 1437 O O   . HIS A 1 180 ? 3.305   9.403   -2.578  1.00 90.33 180 A 1 
ATOM 1438 C CB  . HIS A 1 180 ? 1.459   7.131   -0.763  1.00 86.11 180 A 1 
ATOM 1439 C CG  . HIS A 1 180 ? 0.086   6.570   -0.489  1.00 81.88 180 A 1 
ATOM 1440 N ND1 . HIS A 1 180 ? -0.542  5.592   -1.216  1.00 72.49 180 A 1 
ATOM 1441 C CD2 . HIS A 1 180 ? -0.777  6.951   0.503   1.00 70.38 180 A 1 
ATOM 1442 C CE1 . HIS A 1 180 ? -1.754  5.380   -0.671  1.00 68.84 180 A 1 
ATOM 1443 N NE2 . HIS A 1 180 ? -1.941  6.192   0.382   1.00 70.73 180 A 1 
ATOM 1444 N N   . VAL A 1 181 ? 3.530   9.393   -0.346  1.00 91.15 181 A 1 
ATOM 1445 C CA  . VAL A 1 181 ? 4.801   10.132  -0.333  1.00 92.62 181 A 1 
ATOM 1446 C C   . VAL A 1 181 ? 5.897   9.467   -1.176  1.00 94.15 181 A 1 
ATOM 1447 O O   . VAL A 1 181 ? 6.555   10.150  -1.952  1.00 94.46 181 A 1 
ATOM 1448 C CB  . VAL A 1 181 ? 5.253   10.390  1.120   1.00 92.27 181 A 1 
ATOM 1449 C CG1 . VAL A 1 181 ? 5.593   9.118   1.904   1.00 90.17 181 A 1 
ATOM 1450 C CG2 . VAL A 1 181 ? 6.443   11.357  1.170   1.00 89.42 181 A 1 
ATOM 1451 N N   . LEU A 1 182 ? 6.070   8.147   -1.090  1.00 94.10 182 A 1 
ATOM 1452 C CA  . LEU A 1 182 ? 7.151   7.442   -1.782  1.00 95.27 182 A 1 
ATOM 1453 C C   . LEU A 1 182 ? 7.007   7.493   -3.321  1.00 95.69 182 A 1 
ATOM 1454 O O   . LEU A 1 182 ? 7.943   7.964   -3.974  1.00 95.81 182 A 1 
ATOM 1455 C CB  . LEU A 1 182 ? 7.307   6.039   -1.168  1.00 95.66 182 A 1 
ATOM 1456 C CG  . LEU A 1 182 ? 8.567   5.275   -1.618  1.00 94.99 182 A 1 
ATOM 1457 C CD1 . LEU A 1 182 ? 8.866   4.157   -0.617  1.00 92.22 182 A 1 
ATOM 1458 C CD2 . LEU A 1 182 ? 8.412   4.612   -2.988  1.00 91.96 182 A 1 
ATOM 1459 N N   . PRO A 1 183 ? 5.868   7.109   -3.946  1.00 94.84 183 A 1 
ATOM 1460 C CA  . PRO A 1 183 ? 5.693   7.251   -5.394  1.00 94.71 183 A 1 
ATOM 1461 C C   . PRO A 1 183 ? 5.724   8.717   -5.851  1.00 95.41 183 A 1 
ATOM 1462 O O   . PRO A 1 183 ? 6.259   9.002   -6.920  1.00 95.41 183 A 1 
ATOM 1463 C CB  . PRO A 1 183 ? 4.361   6.560   -5.727  1.00 93.74 183 A 1 
ATOM 1464 C CG  . PRO A 1 183 ? 3.593   6.585   -4.408  1.00 92.26 183 A 1 
ATOM 1465 C CD  . PRO A 1 183 ? 4.695   6.441   -3.376  1.00 94.11 183 A 1 
ATOM 1466 N N   . ALA A 1 184 ? 5.239   9.672   -5.040  1.00 94.67 184 A 1 
ATOM 1467 C CA  . ALA A 1 184 ? 5.363   11.097  -5.343  1.00 94.67 184 A 1 
ATOM 1468 C C   . ALA A 1 184 ? 6.830   11.535  -5.449  1.00 95.84 184 A 1 
ATOM 1469 O O   . ALA A 1 184 ? 7.195   12.214  -6.405  1.00 96.28 184 A 1 
ATOM 1470 C CB  . ALA A 1 184 ? 4.641   11.925  -4.272  1.00 93.85 184 A 1 
ATOM 1471 N N   . LEU A 1 185 ? 7.672   11.144  -4.492  1.00 96.26 185 A 1 
ATOM 1472 C CA  . LEU A 1 185 ? 9.100   11.465  -4.487  1.00 96.80 185 A 1 
ATOM 1473 C C   . LEU A 1 185 ? 9.828   10.857  -5.689  1.00 97.40 185 A 1 
ATOM 1474 O O   . LEU A 1 185 ? 10.608  11.554  -6.334  1.00 97.57 185 A 1 
ATOM 1475 C CB  . LEU A 1 185 ? 9.733   10.981  -3.176  1.00 96.90 185 A 1 
ATOM 1476 C CG  . LEU A 1 185 ? 9.347   11.793  -1.930  1.00 95.92 185 A 1 
ATOM 1477 C CD1 . LEU A 1 185 ? 9.925   11.120  -0.683  1.00 94.74 185 A 1 
ATOM 1478 C CD2 . LEU A 1 185 ? 9.872   13.222  -2.004  1.00 94.48 185 A 1 
ATOM 1479 N N   . ILE A 1 186 ? 9.537   9.601   -6.036  1.00 97.31 186 A 1 
ATOM 1480 C CA  . ILE A 1 186 ? 10.100  8.953   -7.232  1.00 97.46 186 A 1 
ATOM 1481 C C   . ILE A 1 186 ? 9.741   9.747   -8.485  1.00 97.68 186 A 1 
ATOM 1482 O O   . ILE A 1 186 ? 10.627  10.083  -9.269  1.00 97.66 186 A 1 
ATOM 1483 C CB  . ILE A 1 186 ? 9.652   7.478   -7.335  1.00 97.27 186 A 1 
ATOM 1484 C CG1 . ILE A 1 186 ? 10.409  6.665   -6.265  1.00 96.05 186 A 1 
ATOM 1485 C CG2 . ILE A 1 186 ? 9.899   6.892   -8.747  1.00 96.29 186 A 1 
ATOM 1486 C CD1 . ILE A 1 186 ? 10.074  5.173   -6.230  1.00 91.82 186 A 1 
ATOM 1487 N N   . ARG A 1 187 ? 8.460   10.082  -8.674  1.00 97.46 187 A 1 
ATOM 1488 C CA  . ARG A 1 187 ? 8.018   10.801  -9.872  1.00 97.57 187 A 1 
ATOM 1489 C C   . ARG A 1 187 ? 8.586   12.217  -9.946  1.00 97.91 187 A 1 
ATOM 1490 O O   . ARG A 1 187 ? 9.046   12.622  -11.008 1.00 97.87 187 A 1 
ATOM 1491 C CB  . ARG A 1 187 ? 6.492   10.785  -9.945  1.00 97.18 187 A 1 
ATOM 1492 C CG  . ARG A 1 187 ? 6.028   11.271  -11.329 1.00 96.32 187 A 1 
ATOM 1493 C CD  . ARG A 1 187 ? 4.513   11.197  -11.452 1.00 96.00 187 A 1 
ATOM 1494 N NE  . ARG A 1 187 ? 4.102   11.631  -12.787 1.00 95.54 187 A 1 
ATOM 1495 C CZ  . ARG A 1 187 ? 2.914   12.039  -13.179 1.00 96.19 187 A 1 
ATOM 1496 N NH1 . ARG A 1 187 ? 1.885   12.084  -12.389 1.00 93.39 187 A 1 
ATOM 1497 N NH2 . ARG A 1 187 ? 2.751   12.417  -14.401 1.00 93.38 187 A 1 
ATOM 1498 N N   . LYS A 1 188 ? 8.618   12.956  -8.831  1.00 97.84 188 A 1 
ATOM 1499 C CA  . LYS A 1 188 ? 9.229   14.294  -8.765  1.00 98.08 188 A 1 
ATOM 1500 C C   . LYS A 1 188 ? 10.714  14.257  -9.121  1.00 98.43 188 A 1 
ATOM 1501 O O   . LYS A 1 188 ? 11.145  15.048  -9.948  1.00 98.36 188 A 1 
ATOM 1502 C CB  . LYS A 1 188 ? 9.046   14.914  -7.373  1.00 97.57 188 A 1 
ATOM 1503 C CG  . LYS A 1 188 ? 7.621   15.407  -7.121  1.00 96.32 188 A 1 
ATOM 1504 C CD  . LYS A 1 188 ? 7.543   16.109  -5.763  1.00 95.19 188 A 1 
ATOM 1505 C CE  . LYS A 1 188 ? 6.134   16.642  -5.514  1.00 91.96 188 A 1 
ATOM 1506 N NZ  . LYS A 1 188 ? 6.130   17.686  -4.458  1.00 88.78 188 A 1 
ATOM 1507 N N   . ALA A 1 189 ? 11.480  13.330  -8.548  1.00 98.30 189 A 1 
ATOM 1508 C CA  . ALA A 1 189 ? 12.902  13.194  -8.850  1.00 98.36 189 A 1 
ATOM 1509 C C   . ALA A 1 189 ? 13.144  12.775  -10.310 1.00 98.39 189 A 1 
ATOM 1510 O O   . ALA A 1 189 ? 14.043  13.302  -10.957 1.00 98.17 189 A 1 
ATOM 1511 C CB  . ALA A 1 189 ? 13.520  12.207  -7.855  1.00 98.28 189 A 1 
ATOM 1512 N N   . HIS A 1 190 ? 12.317  11.888  -10.860 1.00 98.29 190 A 1 
ATOM 1513 C CA  . HIS A 1 190 ? 12.383  11.480  -12.266 1.00 98.19 190 A 1 
ATOM 1514 C C   . HIS A 1 190 ? 12.110  12.647  -13.224 1.00 98.24 190 A 1 
ATOM 1515 O O   . HIS A 1 190 ? 12.908  12.905  -14.124 1.00 97.98 190 A 1 
ATOM 1516 C CB  . HIS A 1 190 ? 11.390  10.339  -12.499 1.00 97.91 190 A 1 
ATOM 1517 C CG  . HIS A 1 190 ? 11.351  9.879   -13.933 1.00 97.62 190 A 1 
ATOM 1518 N ND1 . HIS A 1 190 ? 12.276  9.063   -14.547 1.00 91.60 190 A 1 
ATOM 1519 C CD2 . HIS A 1 190 ? 10.405  10.205  -14.860 1.00 92.78 190 A 1 
ATOM 1520 C CE1 . HIS A 1 190 ? 11.888  8.905   -15.821 1.00 93.16 190 A 1 
ATOM 1521 N NE2 . HIS A 1 190 ? 10.754  9.574   -16.051 1.00 93.98 190 A 1 
ATOM 1522 N N   . LEU A 1 191 ? 11.016  13.392  -13.021 1.00 98.21 191 A 1 
ATOM 1523 C CA  . LEU A 1 191 ? 10.668  14.556  -13.837 1.00 98.18 191 A 1 
ATOM 1524 C C   . LEU A 1 191 ? 11.684  15.691  -13.664 1.00 98.18 191 A 1 
ATOM 1525 O O   . LEU A 1 191 ? 12.055  16.334  -14.639 1.00 97.98 191 A 1 
ATOM 1526 C CB  . LEU A 1 191 ? 9.252   15.025  -13.467 1.00 98.11 191 A 1 
ATOM 1527 C CG  . LEU A 1 191 ? 8.131   14.070  -13.918 1.00 97.58 191 A 1 
ATOM 1528 C CD1 . LEU A 1 191 ? 6.812   14.475  -13.266 1.00 96.51 191 A 1 
ATOM 1529 C CD2 . LEU A 1 191 ? 7.949   14.093  -15.436 1.00 96.35 191 A 1 
ATOM 1530 N N   . GLY A 1 192 ? 12.179  15.900  -12.442 1.00 98.27 192 A 1 
ATOM 1531 C CA  . GLY A 1 192 ? 13.258  16.845  -12.160 1.00 98.28 192 A 1 
ATOM 1532 C C   . GLY A 1 192 ? 14.538  16.509  -12.923 1.00 98.27 192 A 1 
ATOM 1533 O O   . GLY A 1 192 ? 15.108  17.383  -13.569 1.00 97.95 192 A 1 
ATOM 1534 N N   . LYS A 1 193 ? 14.949  15.245  -12.932 1.00 98.25 193 A 1 
ATOM 1535 C CA  . LYS A 1 193 ? 16.091  14.779  -13.732 1.00 98.11 193 A 1 
ATOM 1536 C C   . LYS A 1 193 ? 15.872  15.027  -15.226 1.00 98.04 193 A 1 
ATOM 1537 O O   . LYS A 1 193 ? 16.732  15.618  -15.870 1.00 97.53 193 A 1 
ATOM 1538 C CB  . LYS A 1 193 ? 16.360  13.299  -13.435 1.00 97.76 193 A 1 
ATOM 1539 C CG  . LYS A 1 193 ? 17.565  12.794  -14.238 1.00 96.78 193 A 1 
ATOM 1540 C CD  . LYS A 1 193 ? 17.899  11.345  -13.906 1.00 95.03 193 A 1 
ATOM 1541 C CE  . LYS A 1 193 ? 19.107  10.930  -14.742 1.00 91.34 193 A 1 
ATOM 1542 N NZ  . LYS A 1 193 ? 19.676  9.648   -14.276 1.00 86.83 193 A 1 
ATOM 1543 N N   . ALA A 1 194 ? 14.712  14.656  -15.762 1.00 97.95 194 A 1 
ATOM 1544 C CA  . ALA A 1 194 ? 14.395  14.874  -17.172 1.00 97.71 194 A 1 
ATOM 1545 C C   . ALA A 1 194 ? 14.417  16.372  -17.544 1.00 97.46 194 A 1 
ATOM 1546 O O   . ALA A 1 194 ? 14.957  16.739  -18.585 1.00 96.75 194 A 1 
ATOM 1547 C CB  . ALA A 1 194 ? 13.046  14.210  -17.469 1.00 97.69 194 A 1 
ATOM 1548 N N   . LEU A 1 195 ? 13.927  17.270  -16.671 1.00 97.65 195 A 1 
ATOM 1549 C CA  . LEU A 1 195 ? 14.033  18.724  -16.859 1.00 97.03 195 A 1 
ATOM 1550 C C   . LEU A 1 195 ? 15.482  19.234  -16.834 1.00 96.75 195 A 1 
ATOM 1551 O O   . LEU A 1 195 ? 15.813  20.166  -17.573 1.00 95.33 195 A 1 
ATOM 1552 C CB  . LEU A 1 195 ? 13.232  19.453  -15.766 1.00 96.19 195 A 1 
ATOM 1553 C CG  . LEU A 1 195 ? 11.711  19.497  -15.965 1.00 91.22 195 A 1 
ATOM 1554 C CD1 . LEU A 1 195 ? 11.086  20.154  -14.732 1.00 88.40 195 A 1 
ATOM 1555 C CD2 . LEU A 1 195 ? 11.317  20.326  -17.189 1.00 88.76 195 A 1 
ATOM 1556 N N   . MET A 1 196 ? 16.346  18.672  -15.975 1.00 97.35 196 A 1 
ATOM 1557 C CA  . MET A 1 196 ? 17.772  19.016  -15.921 1.00 96.82 196 A 1 
ATOM 1558 C C   . MET A 1 196 ? 18.492  18.639  -17.209 1.00 96.69 196 A 1 
ATOM 1559 O O   . MET A 1 196 ? 19.312  19.412  -17.699 1.00 95.20 196 A 1 
ATOM 1560 C CB  . MET A 1 196 ? 18.463  18.304  -14.751 1.00 95.54 196 A 1 
ATOM 1561 C CG  . MET A 1 196 ? 18.067  18.877  -13.390 1.00 88.76 196 A 1 
ATOM 1562 S SD  . MET A 1 196 ? 18.743  17.987  -11.965 1.00 88.75 196 A 1 
ATOM 1563 C CE  . MET A 1 196 ? 20.496  18.333  -12.212 1.00 77.34 196 A 1 
ATOM 1564 N N   . GLU A 1 197 ? 18.177  17.468  -17.744 1.00 96.52 197 A 1 
ATOM 1565 C CA  . GLU A 1 197 ? 18.778  16.906  -18.955 1.00 96.21 197 A 1 
ATOM 1566 C C   . GLU A 1 197 ? 18.159  17.473  -20.248 1.00 96.12 197 A 1 
ATOM 1567 O O   . GLU A 1 197 ? 18.693  17.258  -21.330 1.00 94.55 197 A 1 
ATOM 1568 C CB  . GLU A 1 197 ? 18.676  15.368  -18.879 1.00 96.00 197 A 1 
ATOM 1569 C CG  . GLU A 1 197 ? 19.548  14.786  -17.740 1.00 94.80 197 A 1 
ATOM 1570 C CD  . GLU A 1 197 ? 19.375  13.272  -17.497 1.00 94.30 197 A 1 
ATOM 1571 O OE1 . GLU A 1 197 ? 20.147  12.714  -16.674 1.00 89.61 197 A 1 
ATOM 1572 O OE2 . GLU A 1 197 ? 18.453  12.653  -18.061 1.00 90.40 197 A 1 
ATOM 1573 N N   . GLY A 1 198 ? 17.054  18.229  -20.153 1.00 96.35 198 A 1 
ATOM 1574 C CA  . GLY A 1 198 ? 16.300  18.693  -21.318 1.00 96.15 198 A 1 
ATOM 1575 C C   . GLY A 1 198 ? 15.592  17.561  -22.073 1.00 96.64 198 A 1 
ATOM 1576 O O   . GLY A 1 198 ? 15.292  17.718  -23.258 1.00 95.56 198 A 1 
ATOM 1577 N N   . ASP A 1 199 ? 15.332  16.442  -21.412 1.00 96.46 199 A 1 
ATOM 1578 C CA  . ASP A 1 199 ? 14.699  15.252  -21.995 1.00 96.96 199 A 1 
ATOM 1579 C C   . ASP A 1 199 ? 13.167  15.392  -22.032 1.00 97.46 199 A 1 
ATOM 1580 O O   . ASP A 1 199 ? 12.409  14.790  -21.267 1.00 97.08 199 A 1 
ATOM 1581 C CB  . ASP A 1 199 ? 15.182  13.984  -21.282 1.00 96.50 199 A 1 
ATOM 1582 C CG  . ASP A 1 199 ? 14.747  12.694  -21.991 1.00 95.79 199 A 1 
ATOM 1583 O OD1 . ASP A 1 199 ? 13.926  12.764  -22.939 1.00 93.42 199 A 1 
ATOM 1584 O OD2 . ASP A 1 199 ? 15.214  11.618  -21.558 1.00 93.00 199 A 1 
ATOM 1585 N N   . TRP A 1 200 ? 12.702  16.224  -22.969 1.00 97.47 200 A 1 
ATOM 1586 C CA  . TRP A 1 200 ? 11.275  16.440  -23.212 1.00 97.47 200 A 1 
ATOM 1587 C C   . TRP A 1 200 ? 10.547  15.182  -23.679 1.00 97.51 200 A 1 
ATOM 1588 O O   . TRP A 1 200 ? 9.349   15.043  -23.426 1.00 96.74 200 A 1 
ATOM 1589 C CB  . TRP A 1 200 ? 11.111  17.576  -24.222 1.00 97.04 200 A 1 
ATOM 1590 C CG  . TRP A 1 200 ? 11.408  18.917  -23.641 1.00 96.66 200 A 1 
ATOM 1591 C CD1 . TRP A 1 200 ? 12.538  19.638  -23.804 1.00 94.34 200 A 1 
ATOM 1592 C CD2 . TRP A 1 200 ? 10.575  19.677  -22.721 1.00 96.10 200 A 1 
ATOM 1593 N NE1 . TRP A 1 200 ? 12.463  20.794  -23.055 1.00 93.65 200 A 1 
ATOM 1594 C CE2 . TRP A 1 200 ? 11.279  20.863  -22.359 1.00 95.13 200 A 1 
ATOM 1595 C CE3 . TRP A 1 200 ? 9.308   19.469  -22.144 1.00 93.79 200 A 1 
ATOM 1596 C CZ2 . TRP A 1 200 ? 10.745  21.798  -21.463 1.00 93.63 200 A 1 
ATOM 1597 C CZ3 . TRP A 1 200 ? 8.765   20.402  -21.244 1.00 93.07 200 A 1 
ATOM 1598 C CH2 . TRP A 1 200 ? 9.482   21.563  -20.904 1.00 92.46 200 A 1 
ATOM 1599 N N   . GLU A 1 201 ? 11.244  14.244  -24.331 1.00 96.53 201 A 1 
ATOM 1600 C CA  . GLU A 1 201 ? 10.640  12.982  -24.751 1.00 96.13 201 A 1 
ATOM 1601 C C   . GLU A 1 201 ? 10.231  12.145  -23.532 1.00 96.56 201 A 1 
ATOM 1602 O O   . GLU A 1 201 ? 9.105   11.642  -23.476 1.00 95.88 201 A 1 
ATOM 1603 C CB  . GLU A 1 201 ? 11.612  12.210  -25.659 1.00 95.14 201 A 1 
ATOM 1604 C CG  . GLU A 1 201 ? 10.912  11.008  -26.311 1.00 83.74 201 A 1 
ATOM 1605 C CD  . GLU A 1 201 ? 11.857  10.084  -27.093 1.00 77.77 201 A 1 
ATOM 1606 O OE1 . GLU A 1 201 ? 11.510  8.878   -27.185 1.00 69.69 201 A 1 
ATOM 1607 O OE2 . GLU A 1 201 ? 12.909  10.541  -27.566 1.00 70.11 201 A 1 
ATOM 1608 N N   . MET A 1 202 ? 11.104  12.057  -22.524 1.00 96.63 202 A 1 
ATOM 1609 C CA  . MET A 1 202 ? 10.817  11.344  -21.280 1.00 96.60 202 A 1 
ATOM 1610 C C   . MET A 1 202 ? 9.680   12.003  -20.490 1.00 97.09 202 A 1 
ATOM 1611 O O   . MET A 1 202 ? 8.785   11.304  -20.017 1.00 96.81 202 A 1 
ATOM 1612 C CB  . MET A 1 202 ? 12.096  11.257  -20.433 1.00 95.87 202 A 1 
ATOM 1613 C CG  . MET A 1 202 ? 11.903  10.348  -19.218 1.00 88.82 202 A 1 
ATOM 1614 S SD  . MET A 1 202 ? 11.486  8.611   -19.586 1.00 83.82 202 A 1 
ATOM 1615 C CE  . MET A 1 202 ? 13.035  8.089   -20.369 1.00 70.32 202 A 1 
ATOM 1616 N N   . ILE A 1 203 ? 9.667   13.341  -20.409 1.00 97.14 203 A 1 
ATOM 1617 C CA  . ILE A 1 203 ? 8.586   14.087  -19.748 1.00 97.47 203 A 1 
ATOM 1618 C C   . ILE A 1 203 ? 7.241   13.800  -20.428 1.00 97.50 203 A 1 
ATOM 1619 O O   . ILE A 1 203 ? 6.254   13.495  -19.759 1.00 97.29 203 A 1 
ATOM 1620 C CB  . ILE A 1 203 ? 8.906   15.601  -19.731 1.00 97.67 203 A 1 
ATOM 1621 C CG1 . ILE A 1 203 ? 10.153  15.883  -18.864 1.00 96.79 203 A 1 
ATOM 1622 C CG2 . ILE A 1 203 ? 7.711   16.414  -19.197 1.00 96.82 203 A 1 
ATOM 1623 C CD1 . ILE A 1 203 ? 10.728  17.291  -19.047 1.00 94.17 203 A 1 
ATOM 1624 N N   . ARG A 1 204 ? 7.190   13.835  -21.766 1.00 97.23 204 A 1 
ATOM 1625 C CA  . ARG A 1 204 ? 5.964   13.544  -22.523 1.00 97.09 204 A 1 
ATOM 1626 C C   . ARG A 1 204 ? 5.527   12.084  -22.379 1.00 96.83 204 A 1 
ATOM 1627 O O   . ARG A 1 204 ? 4.332   11.828  -22.258 1.00 96.44 204 A 1 
ATOM 1628 C CB  . ARG A 1 204 ? 6.152   13.934  -23.998 1.00 97.00 204 A 1 
ATOM 1629 C CG  . ARG A 1 204 ? 6.189   15.462  -24.165 1.00 95.03 204 A 1 
ATOM 1630 C CD  . ARG A 1 204 ? 6.366   15.858  -25.631 1.00 93.98 204 A 1 
ATOM 1631 N NE  . ARG A 1 204 ? 6.544   17.311  -25.782 1.00 92.44 204 A 1 
ATOM 1632 C CZ  . ARG A 1 204 ? 5.625   18.260  -25.637 1.00 93.22 204 A 1 
ATOM 1633 N NH1 . ARG A 1 204 ? 4.381   18.002  -25.375 1.00 84.20 204 A 1 
ATOM 1634 N NH2 . ARG A 1 204 ? 5.959   19.508  -25.736 1.00 88.29 204 A 1 
ATOM 1635 N N   . LYS A 1 205 ? 6.459   11.126  -22.318 1.00 96.55 205 A 1 
ATOM 1636 C CA  . LYS A 1 205 ? 6.140   9.716   -22.027 1.00 95.99 205 A 1 
ATOM 1637 C C   . LYS A 1 205 ? 5.530   9.536   -20.637 1.00 96.26 205 A 1 
ATOM 1638 O O   . LYS A 1 205 ? 4.559   8.793   -20.499 1.00 95.68 205 A 1 
ATOM 1639 C CB  . LYS A 1 205 ? 7.397   8.843   -22.157 1.00 95.29 205 A 1 
ATOM 1640 C CG  . LYS A 1 205 ? 7.758   8.561   -23.619 1.00 87.00 205 A 1 
ATOM 1641 C CD  . LYS A 1 205 ? 9.094   7.811   -23.701 1.00 83.36 205 A 1 
ATOM 1642 C CE  . LYS A 1 205 ? 9.470   7.612   -25.166 1.00 76.92 205 A 1 
ATOM 1643 N NZ  . LYS A 1 205 ? 10.880  7.185   -25.328 1.00 67.89 205 A 1 
ATOM 1644 N N   . ASP A 1 206 ? 6.059   10.227  -19.627 1.00 97.07 206 A 1 
ATOM 1645 C CA  . ASP A 1 206 ? 5.471   10.231  -18.282 1.00 97.09 206 A 1 
ATOM 1646 C C   . ASP A 1 206 ? 4.042   10.790  -18.304 1.00 96.94 206 A 1 
ATOM 1647 O O   . ASP A 1 206 ? 3.110   10.113  -17.869 1.00 96.43 206 A 1 
ATOM 1648 C CB  . ASP A 1 206 ? 6.358   11.024  -17.314 1.00 97.11 206 A 1 
ATOM 1649 C CG  . ASP A 1 206 ? 5.715   11.082  -15.924 1.00 96.39 206 A 1 
ATOM 1650 O OD1 . ASP A 1 206 ? 4.869   11.972  -15.685 1.00 92.29 206 A 1 
ATOM 1651 O OD2 . ASP A 1 206 ? 5.995   10.221  -15.074 1.00 92.53 206 A 1 
ATOM 1652 N N   . LEU A 1 207 ? 3.853   11.988  -18.883 1.00 96.95 207 A 1 
ATOM 1653 C CA  . LEU A 1 207 ? 2.554   12.663  -18.937 1.00 96.92 207 A 1 
ATOM 1654 C C   . LEU A 1 207 ? 1.521   11.931  -19.803 1.00 96.70 207 A 1 
ATOM 1655 O O   . LEU A 1 207 ? 0.325   12.040  -19.540 1.00 96.29 207 A 1 
ATOM 1656 C CB  . LEU A 1 207 ? 2.758   14.100  -19.438 1.00 97.12 207 A 1 
ATOM 1657 C CG  . LEU A 1 207 ? 3.475   15.021  -18.440 1.00 96.35 207 A 1 
ATOM 1658 C CD1 . LEU A 1 207 ? 3.790   16.344  -19.129 1.00 94.58 207 A 1 
ATOM 1659 C CD2 . LEU A 1 207 ? 2.606   15.322  -17.216 1.00 94.48 207 A 1 
ATOM 1660 N N   . LYS A 1 208 ? 1.952   11.140  -20.792 1.00 96.33 208 A 1 
ATOM 1661 C CA  . LYS A 1 208 ? 1.057   10.251  -21.551 1.00 95.86 208 A 1 
ATOM 1662 C C   . LYS A 1 208 ? 0.402   9.216   -20.644 1.00 95.75 208 A 1 
ATOM 1663 O O   . LYS A 1 208 ? -0.787  8.932   -20.788 1.00 94.82 208 A 1 
ATOM 1664 C CB  . LYS A 1 208 ? 1.841   9.569   -22.681 1.00 95.37 208 A 1 
ATOM 1665 C CG  . LYS A 1 208 ? 0.932   8.712   -23.574 1.00 93.42 208 A 1 
ATOM 1666 C CD  . LYS A 1 208 ? 1.730   8.037   -24.697 1.00 89.97 208 A 1 
ATOM 1667 C CE  . LYS A 1 208 ? 0.790   7.169   -25.538 1.00 82.96 208 A 1 
ATOM 1668 N NZ  . LYS A 1 208 ? 1.520   6.416   -26.583 1.00 75.65 208 A 1 
ATOM 1669 N N   . LYS A 1 209 ? 1.187   8.646   -19.734 1.00 95.34 209 A 1 
ATOM 1670 C CA  . LYS A 1 209 ? 0.705   7.604   -18.822 1.00 94.93 209 A 1 
ATOM 1671 C C   . LYS A 1 209 ? 0.038   8.168   -17.569 1.00 95.19 209 A 1 
ATOM 1672 O O   . LYS A 1 209 ? -0.951  7.615   -17.090 1.00 94.16 209 A 1 
ATOM 1673 C CB  . LYS A 1 209 ? 1.879   6.679   -18.490 1.00 94.22 209 A 1 
ATOM 1674 C CG  . LYS A 1 209 ? 1.378   5.495   -17.665 1.00 91.80 209 A 1 
ATOM 1675 C CD  . LYS A 1 209 ? 2.416   4.385   -17.602 1.00 87.96 209 A 1 
ATOM 1676 C CE  . LYS A 1 209 ? 1.782   3.227   -16.839 1.00 84.29 209 A 1 
ATOM 1677 N NZ  . LYS A 1 209 ? 2.518   1.983   -17.074 1.00 76.44 209 A 1 
ATOM 1678 N N   . TYR A 1 210 ? 0.591   9.257   -17.053 1.00 95.45 210 A 1 
ATOM 1679 C CA  . TYR A 1 210 ? 0.167   9.895   -15.816 1.00 95.38 210 A 1 
ATOM 1680 C C   . TYR A 1 210 ? -0.078  11.397  -16.046 1.00 96.05 210 A 1 
ATOM 1681 O O   . TYR A 1 210 ? 0.724   12.214  -15.591 1.00 95.71 210 A 1 
ATOM 1682 C CB  . TYR A 1 210 ? 1.224   9.640   -14.729 1.00 94.93 210 A 1 
ATOM 1683 C CG  . TYR A 1 210 ? 1.578   8.185   -14.481 1.00 94.52 210 A 1 
ATOM 1684 C CD1 . TYR A 1 210 ? 0.628   7.303   -13.937 1.00 92.53 210 A 1 
ATOM 1685 C CD2 . TYR A 1 210 ? 2.877   7.719   -14.777 1.00 92.62 210 A 1 
ATOM 1686 C CE1 . TYR A 1 210 ? 0.968   5.959   -13.687 1.00 91.56 210 A 1 
ATOM 1687 C CE2 . TYR A 1 210 ? 3.220   6.380   -14.527 1.00 91.69 210 A 1 
ATOM 1688 C CZ  . TYR A 1 210 ? 2.267   5.496   -13.981 1.00 91.73 210 A 1 
ATOM 1689 O OH  . TYR A 1 210 ? 2.600   4.202   -13.740 1.00 89.82 210 A 1 
ATOM 1690 N N   . PRO A 1 211 ? -1.145  11.795  -16.767 1.00 96.04 211 A 1 
ATOM 1691 C CA  . PRO A 1 211 ? -1.483  13.206  -16.931 1.00 95.87 211 A 1 
ATOM 1692 C C   . PRO A 1 211 ? -1.667  13.880  -15.568 1.00 95.94 211 A 1 
ATOM 1693 O O   . PRO A 1 211 ? -2.039  13.229  -14.584 1.00 95.24 211 A 1 
ATOM 1694 C CB  . PRO A 1 211 ? -2.761  13.231  -17.773 1.00 95.32 211 A 1 
ATOM 1695 C CG  . PRO A 1 211 ? -3.408  11.877  -17.478 1.00 93.69 211 A 1 
ATOM 1696 C CD  . PRO A 1 211 ? -2.206  10.954  -17.300 1.00 95.74 211 A 1 
ATOM 1697 N N   . ILE A 1 212 ? -1.396  15.192  -15.508 1.00 95.43 212 A 1 
ATOM 1698 C CA  . ILE A 1 212 ? -1.564  16.008  -14.303 1.00 95.72 212 A 1 
ATOM 1699 C C   . ILE A 1 212 ? -2.655  17.032  -14.605 1.00 95.79 212 A 1 
ATOM 1700 O O   . ILE A 1 212 ? -2.472  17.898  -15.457 1.00 95.02 212 A 1 
ATOM 1701 C CB  . ILE A 1 212 ? -0.237  16.677  -13.874 1.00 95.63 212 A 1 
ATOM 1702 C CG1 . ILE A 1 212 ? 0.896   15.650  -13.654 1.00 94.17 212 A 1 
ATOM 1703 C CG2 . ILE A 1 212 ? -0.473  17.479  -12.578 1.00 93.62 212 A 1 
ATOM 1704 C CD1 . ILE A 1 212 ? 2.284   16.288  -13.499 1.00 92.57 212 A 1 
ATOM 1705 N N   . GLU A 1 213 ? -3.786  16.932  -13.913 1.00 94.83 213 A 1 
ATOM 1706 C CA  . GLU A 1 213 ? -4.980  17.729  -14.202 1.00 94.07 213 A 1 
ATOM 1707 C C   . GLU A 1 213 ? -5.386  17.610  -15.680 1.00 93.65 213 A 1 
ATOM 1708 O O   . GLU A 1 213 ? -5.842  16.547  -16.112 1.00 89.81 213 A 1 
ATOM 1709 C CB  . GLU A 1 213 ? -4.805  19.189  -13.732 1.00 93.58 213 A 1 
ATOM 1710 C CG  . GLU A 1 213 ? -4.552  19.299  -12.225 1.00 92.59 213 A 1 
ATOM 1711 C CD  . GLU A 1 213 ? -4.284  20.729  -11.756 1.00 92.75 213 A 1 
ATOM 1712 O OE1 . GLU A 1 213 ? -3.730  20.864  -10.643 1.00 87.48 213 A 1 
ATOM 1713 O OE2 . GLU A 1 213 ? -4.621  21.728  -12.428 1.00 88.78 213 A 1 
ATOM 1714 N N   . LYS A 1 214 ? -5.231  18.683  -16.464 1.00 94.10 214 A 1 
ATOM 1715 C CA  . LYS A 1 214 ? -5.534  18.733  -17.905 1.00 94.23 214 A 1 
ATOM 1716 C C   . LYS A 1 214 ? -4.283  18.720  -18.788 1.00 95.74 214 A 1 
ATOM 1717 O O   . LYS A 1 214 ? -4.412  18.832  -20.006 1.00 94.40 214 A 1 
ATOM 1718 C CB  . LYS A 1 214 ? -6.402  19.962  -18.210 1.00 93.37 214 A 1 
ATOM 1719 C CG  . LYS A 1 214 ? -7.756  19.932  -17.489 1.00 89.77 214 A 1 
ATOM 1720 C CD  . LYS A 1 214 ? -8.568  21.171  -17.878 1.00 83.42 214 A 1 
ATOM 1721 C CE  . LYS A 1 214 ? -9.908  21.170  -17.136 1.00 79.68 214 A 1 
ATOM 1722 N NZ  . LYS A 1 214 ? -10.690 22.385  -17.450 1.00 69.78 214 A 1 
ATOM 1723 N N   . VAL A 1 215 ? -3.099  18.625  -18.198 1.00 96.03 215 A 1 
ATOM 1724 C CA  . VAL A 1 215 ? -1.816  18.634  -18.903 1.00 96.84 215 A 1 
ATOM 1725 C C   . VAL A 1 215 ? -1.400  17.200  -19.204 1.00 96.95 215 A 1 
ATOM 1726 O O   . VAL A 1 215 ? -1.308  16.362  -18.302 1.00 96.23 215 A 1 
ATOM 1727 C CB  . VAL A 1 215 ? -0.747  19.404  -18.105 1.00 96.90 215 A 1 
ATOM 1728 C CG1 . VAL A 1 215 ? 0.601   19.422  -18.830 1.00 95.43 215 A 1 
ATOM 1729 C CG2 . VAL A 1 215 ? -1.186  20.857  -17.888 1.00 94.90 215 A 1 
ATOM 1730 N N   . ASP A 1 216 ? -1.147  16.928  -20.488 1.00 97.16 216 A 1 
ATOM 1731 C CA  . ASP A 1 216 ? -0.747  15.623  -21.007 1.00 97.10 216 A 1 
ATOM 1732 C C   . ASP A 1 216 ? 0.464   15.736  -21.954 1.00 97.37 216 A 1 
ATOM 1733 O O   . ASP A 1 216 ? 1.104   16.786  -22.057 1.00 96.86 216 A 1 
ATOM 1734 C CB  . ASP A 1 216 ? -1.977  14.943  -21.650 1.00 96.43 216 A 1 
ATOM 1735 C CG  . ASP A 1 216 ? -2.380  15.470  -23.037 1.00 95.81 216 A 1 
ATOM 1736 O OD1 . ASP A 1 216 ? -1.732  16.399  -23.564 1.00 92.35 216 A 1 
ATOM 1737 O OD2 . ASP A 1 216 ? -3.265  14.846  -23.652 1.00 91.60 216 A 1 
ATOM 1738 N N   . GLN A 1 217 ? 0.792   14.652  -22.672 1.00 96.71 217 A 1 
ATOM 1739 C CA  . GLN A 1 217 ? 1.922   14.623  -23.603 1.00 96.51 217 A 1 
ATOM 1740 C C   . GLN A 1 217 ? 1.832   15.630  -24.765 1.00 97.03 217 A 1 
ATOM 1741 O O   . GLN A 1 217 ? 2.853   15.923  -25.394 1.00 96.65 217 A 1 
ATOM 1742 C CB  . GLN A 1 217 ? 2.115   13.197  -24.153 1.00 95.62 217 A 1 
ATOM 1743 C CG  . GLN A 1 217 ? 1.088   12.711  -25.207 1.00 92.95 217 A 1 
ATOM 1744 C CD  . GLN A 1 217 ? -0.258  12.267  -24.644 1.00 92.52 217 A 1 
ATOM 1745 O OE1 . GLN A 1 217 ? -0.517  12.277  -23.458 1.00 86.89 217 A 1 
ATOM 1746 N NE2 . GLN A 1 217 ? -1.175  11.833  -25.470 1.00 85.08 217 A 1 
ATOM 1747 N N   . ASN A 1 218 ? 0.645   16.132  -25.094 1.00 96.92 218 A 1 
ATOM 1748 C CA  . ASN A 1 218 ? 0.409   17.041  -26.220 1.00 97.12 218 A 1 
ATOM 1749 C C   . ASN A 1 218 ? 0.460   18.517  -25.803 1.00 97.60 218 A 1 
ATOM 1750 O O   . ASN A 1 218 ? 0.442   19.390  -26.667 1.00 96.48 218 A 1 
ATOM 1751 C CB  . ASN A 1 218 ? -0.939  16.706  -26.869 1.00 96.62 218 A 1 
ATOM 1752 C CG  . ASN A 1 218 ? -1.056  15.264  -27.305 1.00 95.15 218 A 1 
ATOM 1753 O OD1 . ASN A 1 218 ? -0.265  14.738  -28.073 1.00 87.17 218 A 1 
ATOM 1754 N ND2 . ASN A 1 218 ? -2.052  14.566  -26.808 1.00 87.55 218 A 1 
ATOM 1755 N N   . SER A 1 219 ? 0.523   18.810  -24.501 1.00 97.22 219 A 1 
ATOM 1756 C CA  . SER A 1 219 ? 0.583   20.169  -23.967 1.00 97.37 219 A 1 
ATOM 1757 C C   . SER A 1 219 ? 1.876   20.893  -24.378 1.00 97.48 219 A 1 
ATOM 1758 O O   . SER A 1 219 ? 2.886   20.266  -24.718 1.00 96.93 219 A 1 
ATOM 1759 C CB  . SER A 1 219 ? 0.422   20.130  -22.448 1.00 97.40 219 A 1 
ATOM 1760 O OG  . SER A 1 219 ? -0.830  19.560  -22.113 1.00 95.70 219 A 1 
ATOM 1761 N N   . SER A 1 220 ? 1.856   22.242  -24.382 1.00 97.49 220 A 1 
ATOM 1762 C CA  . SER A 1 220 ? 3.050   23.042  -24.667 1.00 97.34 220 A 1 
ATOM 1763 C C   . SER A 1 220 ? 4.107   22.858  -23.572 1.00 97.42 220 A 1 
ATOM 1764 O O   . SER A 1 220 ? 3.777   22.522  -22.439 1.00 97.04 220 A 1 
ATOM 1765 C CB  . SER A 1 220 ? 2.685   24.518  -24.856 1.00 97.26 220 A 1 
ATOM 1766 O OG  . SER A 1 220 ? 2.436   25.168  -23.630 1.00 95.30 220 A 1 
ATOM 1767 N N   . GLU A 1 221 ? 5.388   23.093  -23.887 1.00 96.87 221 A 1 
ATOM 1768 C CA  . GLU A 1 221 ? 6.463   23.009  -22.885 1.00 96.62 221 A 1 
ATOM 1769 C C   . GLU A 1 221 ? 6.216   23.960  -21.713 1.00 96.70 221 A 1 
ATOM 1770 O O   . GLU A 1 221 ? 6.385   23.568  -20.566 1.00 95.85 221 A 1 
ATOM 1771 C CB  . GLU A 1 221 ? 7.830   23.289  -23.525 1.00 95.74 221 A 1 
ATOM 1772 C CG  . GLU A 1 221 ? 8.219   22.154  -24.479 1.00 92.37 221 A 1 
ATOM 1773 C CD  . GLU A 1 221 ? 9.603   22.319  -25.123 1.00 91.46 221 A 1 
ATOM 1774 O OE1 . GLU A 1 221 ? 9.956   21.395  -25.897 1.00 84.00 221 A 1 
ATOM 1775 O OE2 . GLU A 1 221 ? 10.269  23.343  -24.879 1.00 85.65 221 A 1 
ATOM 1776 N N   . LYS A 1 222 ? 5.701   25.165  -22.006 1.00 96.92 222 A 1 
ATOM 1777 C CA  . LYS A 1 222 ? 5.334   26.139  -20.981 1.00 96.74 222 A 1 
ATOM 1778 C C   . LYS A 1 222 ? 4.237   25.615  -20.045 1.00 97.20 222 A 1 
ATOM 1779 O O   . LYS A 1 222 ? 4.399   25.681  -18.839 1.00 96.74 222 A 1 
ATOM 1780 C CB  . LYS A 1 222 ? 4.922   27.446  -21.661 1.00 96.19 222 A 1 
ATOM 1781 C CG  . LYS A 1 222 ? 4.631   28.501  -20.596 1.00 91.25 222 A 1 
ATOM 1782 C CD  . LYS A 1 222 ? 4.224   29.834  -21.217 1.00 83.78 222 A 1 
ATOM 1783 C CE  . LYS A 1 222 ? 3.891   30.739  -20.035 1.00 77.75 222 A 1 
ATOM 1784 N NZ  . LYS A 1 222 ? 3.432   32.064  -20.476 1.00 67.23 222 A 1 
ATOM 1785 N N   . ASP A 1 223 ? 3.148   25.050  -20.583 1.00 97.47 223 A 1 
ATOM 1786 C CA  . ASP A 1 223 ? 2.070   24.492  -19.747 1.00 97.66 223 A 1 
ATOM 1787 C C   . ASP A 1 223 ? 2.575   23.327  -18.883 1.00 97.87 223 A 1 
ATOM 1788 O O   . ASP A 1 223 ? 2.113   23.125  -17.759 1.00 97.31 223 A 1 
ATOM 1789 C CB  . ASP A 1 223 ? 0.913   23.977  -20.620 1.00 97.53 223 A 1 
ATOM 1790 C CG  . ASP A 1 223 ? 0.253   25.046  -21.495 1.00 96.10 223 A 1 
ATOM 1791 O OD1 . ASP A 1 223 ? -0.020  26.154  -21.000 1.00 92.19 223 A 1 
ATOM 1792 O OD2 . ASP A 1 223 ? 0.055   24.734  -22.695 1.00 92.20 223 A 1 
ATOM 1793 N N   . ILE A 1 224 ? 3.523   22.545  -19.423 1.00 97.70 224 A 1 
ATOM 1794 C CA  . ILE A 1 224 ? 4.163   21.452  -18.691 1.00 97.66 224 A 1 
ATOM 1795 C C   . ILE A 1 224 ? 5.047   22.003  -17.567 1.00 97.64 224 A 1 
ATOM 1796 O O   . ILE A 1 224 ? 4.957   21.510  -16.447 1.00 97.33 224 A 1 
ATOM 1797 C CB  . ILE A 1 224 ? 4.937   20.529  -19.659 1.00 97.64 224 A 1 
ATOM 1798 C CG1 . ILE A 1 224 ? 3.956   19.766  -20.578 1.00 97.00 224 A 1 
ATOM 1799 C CG2 . ILE A 1 224 ? 5.822   19.540  -18.881 1.00 96.84 224 A 1 
ATOM 1800 C CD1 . ILE A 1 224 ? 4.629   18.996  -21.726 1.00 95.70 224 A 1 
ATOM 1801 N N   . GLU A 1 225 ? 5.877   23.017  -17.830 1.00 97.19 225 A 1 
ATOM 1802 C CA  . GLU A 1 225 ? 6.699   23.649  -16.786 1.00 96.95 225 A 1 
ATOM 1803 C C   . GLU A 1 225 ? 5.822   24.261  -15.681 1.00 97.05 225 A 1 
ATOM 1804 O O   . GLU A 1 225 ? 6.039   23.961  -14.507 1.00 96.45 225 A 1 
ATOM 1805 C CB  . GLU A 1 225 ? 7.652   24.695  -17.395 1.00 96.27 225 A 1 
ATOM 1806 C CG  . GLU A 1 225 ? 8.816   24.032  -18.155 1.00 92.95 225 A 1 
ATOM 1807 C CD  . GLU A 1 225 ? 9.844   25.026  -18.734 1.00 92.12 225 A 1 
ATOM 1808 O OE1 . GLU A 1 225 ? 11.017  24.604  -18.919 1.00 84.32 225 A 1 
ATOM 1809 O OE2 . GLU A 1 225 ? 9.489   26.196  -18.987 1.00 85.66 225 A 1 
ATOM 1810 N N   . ASP A 1 226 ? 4.771   24.999  -16.047 1.00 97.35 226 A 1 
ATOM 1811 C CA  . ASP A 1 226 ? 3.840   25.636  -15.105 1.00 97.32 226 A 1 
ATOM 1812 C C   . ASP A 1 226 ? 3.152   24.595  -14.192 1.00 97.45 226 A 1 
ATOM 1813 O O   . ASP A 1 226 ? 3.042   24.784  -12.977 1.00 96.77 226 A 1 
ATOM 1814 C CB  . ASP A 1 226 ? 2.774   26.440  -15.887 1.00 97.13 226 A 1 
ATOM 1815 C CG  . ASP A 1 226 ? 3.264   27.737  -16.571 1.00 95.70 226 A 1 
ATOM 1816 O OD1 . ASP A 1 226 ? 4.356   28.236  -16.239 1.00 92.63 226 A 1 
ATOM 1817 O OD2 . ASP A 1 226 ? 2.485   28.297  -17.387 1.00 92.59 226 A 1 
ATOM 1818 N N   . ILE A 1 227 ? 2.693   23.458  -14.750 1.00 97.30 227 A 1 
ATOM 1819 C CA  . ILE A 1 227 ? 2.054   22.413  -13.930 1.00 97.31 227 A 1 
ATOM 1820 C C   . ILE A 1 227 ? 3.068   21.681  -13.050 1.00 97.46 227 A 1 
ATOM 1821 O O   . ILE A 1 227 ? 2.763   21.363  -11.899 1.00 97.21 227 A 1 
ATOM 1822 C CB  . ILE A 1 227 ? 1.206   21.440  -14.787 1.00 96.93 227 A 1 
ATOM 1823 C CG1 . ILE A 1 227 ? 0.154   20.674  -13.947 1.00 94.32 227 A 1 
ATOM 1824 C CG2 . ILE A 1 227 ? 2.057   20.403  -15.526 1.00 94.16 227 A 1 
ATOM 1825 C CD1 . ILE A 1 227 ? -0.929  21.565  -13.351 1.00 90.54 227 A 1 
ATOM 1826 N N   . LEU A 1 228 ? 4.280   21.435  -13.550 1.00 97.59 228 A 1 
ATOM 1827 C CA  . LEU A 1 228 ? 5.334   20.798  -12.763 1.00 97.60 228 A 1 
ATOM 1828 C C   . LEU A 1 228 ? 5.753   21.685  -11.586 1.00 97.50 228 A 1 
ATOM 1829 O O   . LEU A 1 228 ? 5.852   21.185  -10.464 1.00 97.18 228 A 1 
ATOM 1830 C CB  . LEU A 1 228 ? 6.524   20.446  -13.671 1.00 97.65 228 A 1 
ATOM 1831 C CG  . LEU A 1 228 ? 6.273   19.271  -14.637 1.00 96.73 228 A 1 
ATOM 1832 C CD1 . LEU A 1 228 ? 7.537   18.997  -15.444 1.00 95.20 228 A 1 
ATOM 1833 C CD2 . LEU A 1 228 ? 5.893   17.976  -13.911 1.00 95.06 228 A 1 
ATOM 1834 N N   . GLU A 1 229 ? 5.886   22.996  -11.813 1.00 97.59 229 A 1 
ATOM 1835 C CA  . GLU A 1 229 ? 6.170   23.963  -10.754 1.00 97.38 229 A 1 
ATOM 1836 C C   . GLU A 1 229 ? 5.067   23.978  -9.685  1.00 97.28 229 A 1 
ATOM 1837 O O   . GLU A 1 229 ? 5.367   23.901  -8.487  1.00 96.30 229 A 1 
ATOM 1838 C CB  . GLU A 1 229 ? 6.395   25.357  -11.360 1.00 96.81 229 A 1 
ATOM 1839 C CG  . GLU A 1 229 ? 6.684   26.363  -10.239 1.00 90.65 229 A 1 
ATOM 1840 C CD  . GLU A 1 229 ? 7.120   27.757  -10.687 1.00 87.95 229 A 1 
ATOM 1841 O OE1 . GLU A 1 229 ? 7.444   28.525  -9.747  1.00 78.35 229 A 1 
ATOM 1842 O OE2 . GLU A 1 229 ? 7.131   28.034  -11.896 1.00 81.13 229 A 1 
ATOM 1843 N N   . LYS A 1 230 ? 3.793   23.974  -10.087 1.00 96.35 230 A 1 
ATOM 1844 C CA  . LYS A 1 230 ? 2.643   23.873  -9.167  1.00 95.93 230 A 1 
ATOM 1845 C C   . LYS A 1 230 ? 2.738   22.652  -8.245  1.00 95.51 230 A 1 
ATOM 1846 O O   . LYS A 1 230 ? 2.362   22.731  -7.070  1.00 94.07 230 A 1 
ATOM 1847 C CB  . LYS A 1 230 ? 1.353   23.842  -9.997  1.00 95.68 230 A 1 
ATOM 1848 C CG  . LYS A 1 230 ? 0.088   23.755  -9.134  1.00 94.81 230 A 1 
ATOM 1849 C CD  . LYS A 1 230 ? -1.152  23.691  -10.028 1.00 92.67 230 A 1 
ATOM 1850 C CE  . LYS A 1 230 ? -2.414  23.574  -9.175  1.00 89.43 230 A 1 
ATOM 1851 N NZ  . LYS A 1 230 ? -3.613  23.441  -10.031 1.00 84.88 230 A 1 
ATOM 1852 N N   . TYR A 1 231 ? 3.258   21.531  -8.742  1.00 95.97 231 A 1 
ATOM 1853 C CA  . TYR A 1 231 ? 3.466   20.299  -7.972  1.00 95.57 231 A 1 
ATOM 1854 C C   . TYR A 1 231 ? 4.864   20.190  -7.352  1.00 96.01 231 A 1 
ATOM 1855 O O   . TYR A 1 231 ? 5.207   19.151  -6.781  1.00 95.05 231 A 1 
ATOM 1856 C CB  . TYR A 1 231 ? 3.035   19.085  -8.805  1.00 94.90 231 A 1 
ATOM 1857 C CG  . TYR A 1 231 ? 1.522   18.982  -8.889  1.00 94.04 231 A 1 
ATOM 1858 C CD1 . TYR A 1 231 ? 0.797   18.416  -7.824  1.00 92.12 231 A 1 
ATOM 1859 C CD2 . TYR A 1 231 ? 0.831   19.532  -9.982  1.00 92.09 231 A 1 
ATOM 1860 C CE1 . TYR A 1 231 ? -0.609  18.436  -7.838  1.00 90.77 231 A 1 
ATOM 1861 C CE2 . TYR A 1 231 ? -0.574  19.560  -9.997  1.00 90.86 231 A 1 
ATOM 1862 C CZ  . TYR A 1 231 ? -1.295  19.031  -8.914  1.00 91.00 231 A 1 
ATOM 1863 O OH  . TYR A 1 231 ? -2.645  19.125  -8.887  1.00 88.88 231 A 1 
ATOM 1864 N N   . GLY A 1 232 ? 5.646   21.273  -7.388  1.00 96.38 232 A 1 
ATOM 1865 C CA  . GLY A 1 232 ? 6.924   21.396  -6.692  1.00 96.57 232 A 1 
ATOM 1866 C C   . GLY A 1 232 ? 8.112   20.787  -7.432  1.00 97.42 232 A 1 
ATOM 1867 O O   . GLY A 1 232 ? 9.057   20.377  -6.773  1.00 97.12 232 A 1 
ATOM 1868 N N   . VAL A 1 233 ? 8.084   20.709  -8.762  1.00 97.71 233 A 1 
ATOM 1869 C CA  . VAL A 1 233 ? 9.256   20.410  -9.598  1.00 97.98 233 A 1 
ATOM 1870 C C   . VAL A 1 233 ? 9.577   21.675  -10.385 1.00 97.89 233 A 1 
ATOM 1871 O O   . VAL A 1 233 ? 8.868   21.999  -11.334 1.00 97.24 233 A 1 
ATOM 1872 C CB  . VAL A 1 233 ? 9.006   19.217  -10.540 1.00 97.86 233 A 1 
ATOM 1873 C CG1 . VAL A 1 233 ? 10.276  18.862  -11.320 1.00 96.95 233 A 1 
ATOM 1874 C CG2 . VAL A 1 233 ? 8.562   17.963  -9.781  1.00 96.71 233 A 1 
ATOM 1875 N N   . LYS A 1 234 ? 10.597  22.423  -9.961  1.00 97.81 234 A 1 
ATOM 1876 C CA  . LYS A 1 234 ? 10.867  23.788  -10.435 1.00 97.28 234 A 1 
ATOM 1877 C C   . LYS A 1 234 ? 12.187  23.873  -11.183 1.00 97.58 234 A 1 
ATOM 1878 O O   . LYS A 1 234 ? 13.146  23.199  -10.810 1.00 96.47 234 A 1 
ATOM 1879 C CB  . LYS A 1 234 ? 10.872  24.778  -9.262  1.00 94.64 234 A 1 
ATOM 1880 C CG  . LYS A 1 234 ? 9.568   24.753  -8.471  1.00 83.49 234 A 1 
ATOM 1881 C CD  . LYS A 1 234 ? 9.586   25.856  -7.414  1.00 84.10 234 A 1 
ATOM 1882 C CE  . LYS A 1 234 ? 8.258   25.854  -6.665  1.00 73.06 234 A 1 
ATOM 1883 N NZ  . LYS A 1 234 ? 8.204   26.981  -5.719  1.00 66.94 234 A 1 
ATOM 1884 N N   . LYS A 1 235 ? 12.248  24.751  -12.192 1.00 96.35 235 A 1 
ATOM 1885 C CA  . LYS A 1 235 ? 13.478  25.105  -12.905 1.00 95.73 235 A 1 
ATOM 1886 C C   . LYS A 1 235 ? 13.670  26.619  -12.867 1.00 95.55 235 A 1 
ATOM 1887 O O   . LYS A 1 235 ? 12.964  27.354  -13.541 1.00 93.67 235 A 1 
ATOM 1888 C CB  . LYS A 1 235 ? 13.418  24.539  -14.329 1.00 94.54 235 A 1 
ATOM 1889 C CG  . LYS A 1 235 ? 14.725  24.737  -15.107 1.00 93.12 235 A 1 
ATOM 1890 C CD  . LYS A 1 235 ? 14.583  24.061  -16.478 1.00 90.83 235 A 1 
ATOM 1891 C CE  . LYS A 1 235 ? 15.852  24.153  -17.319 1.00 86.48 235 A 1 
ATOM 1892 N NZ  . LYS A 1 235 ? 15.648  23.441  -18.609 1.00 80.05 235 A 1 
ATOM 1893 N N   . GLU A 1 236 ? 14.651  27.081  -12.093 1.00 94.15 236 A 1 
ATOM 1894 C CA  . GLU A 1 236 ? 14.970  28.499  -11.923 1.00 93.78 236 A 1 
ATOM 1895 C C   . GLU A 1 236 ? 16.454  28.742  -12.209 1.00 94.21 236 A 1 
ATOM 1896 O O   . GLU A 1 236 ? 17.327  28.057  -11.667 1.00 91.12 236 A 1 
ATOM 1897 C CB  . GLU A 1 236 ? 14.617  28.973  -10.506 1.00 91.02 236 A 1 
ATOM 1898 C CG  . GLU A 1 236 ? 13.105  29.029  -10.237 1.00 79.76 236 A 1 
ATOM 1899 C CD  . GLU A 1 236 ? 12.770  29.481  -8.805  1.00 79.56 236 A 1 
ATOM 1900 O OE1 . GLU A 1 236 ? 11.589  29.362  -8.418  1.00 71.69 236 A 1 
ATOM 1901 O OE2 . GLU A 1 236 ? 13.703  29.911  -8.086  1.00 74.48 236 A 1 
ATOM 1902 N N   . ASN A 1 237 ? 16.776  29.713  -13.076 1.00 94.00 237 A 1 
ATOM 1903 C CA  . ASN A 1 237 ? 18.156  30.090  -13.415 1.00 94.05 237 A 1 
ATOM 1904 C C   . ASN A 1 237 ? 19.052  28.900  -13.819 1.00 94.78 237 A 1 
ATOM 1905 O O   . ASN A 1 237 ? 20.230  28.837  -13.466 1.00 91.91 237 A 1 
ATOM 1906 C CB  . ASN A 1 237 ? 18.738  30.936  -12.268 1.00 92.61 237 A 1 
ATOM 1907 C CG  . ASN A 1 237 ? 17.918  32.182  -12.011 1.00 90.04 237 A 1 
ATOM 1908 O OD1 . ASN A 1 237 ? 17.496  32.865  -12.926 1.00 82.38 237 A 1 
ATOM 1909 N ND2 . ASN A 1 237 ? 17.653  32.515  -10.774 1.00 83.24 237 A 1 
ATOM 1910 N N   . GLY A 1 238 ? 18.489  27.929  -14.542 1.00 93.08 238 A 1 
ATOM 1911 C CA  . GLY A 1 238 ? 19.196  26.720  -14.983 1.00 92.97 238 A 1 
ATOM 1912 C C   . GLY A 1 238 ? 19.374  25.642  -13.905 1.00 94.31 238 A 1 
ATOM 1913 O O   . GLY A 1 238 ? 19.898  24.578  -14.223 1.00 91.65 238 A 1 
ATOM 1914 N N   . LYS A 1 239 ? 18.918  25.875  -12.666 1.00 95.77 239 A 1 
ATOM 1915 C CA  . LYS A 1 239 ? 18.894  24.871  -11.594 1.00 96.37 239 A 1 
ATOM 1916 C C   . LYS A 1 239 ? 17.510  24.251  -11.468 1.00 97.11 239 A 1 
ATOM 1917 O O   . LYS A 1 239 ? 16.507  24.942  -11.623 1.00 95.97 239 A 1 
ATOM 1918 C CB  . LYS A 1 239 ? 19.317  25.491  -10.262 1.00 94.63 239 A 1 
ATOM 1919 C CG  . LYS A 1 239 ? 20.776  25.953  -10.275 1.00 87.36 239 A 1 
ATOM 1920 C CD  . LYS A 1 239 ? 21.155  26.411  -8.869  1.00 81.73 239 A 1 
ATOM 1921 C CE  . LYS A 1 239 ? 22.621  26.815  -8.806  1.00 74.45 239 A 1 
ATOM 1922 N NZ  . LYS A 1 239 ? 22.995  27.117  -7.407  1.00 64.70 239 A 1 
ATOM 1923 N N   . VAL A 1 240 ? 17.465  22.960  -11.148 1.00 97.34 240 A 1 
ATOM 1924 C CA  . VAL A 1 240 ? 16.210  22.244  -10.896 1.00 97.82 240 A 1 
ATOM 1925 C C   . VAL A 1 240 ? 16.126  21.869  -9.424  1.00 98.09 240 A 1 
ATOM 1926 O O   . VAL A 1 240 ? 17.106  21.408  -8.838  1.00 97.50 240 A 1 
ATOM 1927 C CB  . VAL A 1 240 ? 16.042  21.031  -11.824 1.00 97.31 240 A 1 
ATOM 1928 C CG1 . VAL A 1 240 ? 14.739  20.268  -11.552 1.00 95.49 240 A 1 
ATOM 1929 C CG2 . VAL A 1 240 ? 16.006  21.488  -13.289 1.00 95.22 240 A 1 
ATOM 1930 N N   . SER A 1 241 ? 14.945  22.062  -8.839  1.00 98.22 241 A 1 
ATOM 1931 C CA  . SER A 1 241 ? 14.650  21.654  -7.469  1.00 98.28 241 A 1 
ATOM 1932 C C   . SER A 1 241 ? 13.344  20.869  -7.382  1.00 98.38 241 A 1 
ATOM 1933 O O   . SER A 1 241 ? 12.433  21.052  -8.192  1.00 97.98 241 A 1 
ATOM 1934 C CB  . SER A 1 241 ? 14.644  22.865  -6.532  1.00 97.84 241 A 1 
ATOM 1935 O OG  . SER A 1 241 ? 13.609  23.776  -6.857  1.00 96.42 241 A 1 
ATOM 1936 N N   . ILE A 1 242 ? 13.247  20.002  -6.372  1.00 98.25 242 A 1 
ATOM 1937 C CA  . ILE A 1 242 ? 11.997  19.347  -5.984  1.00 98.22 242 A 1 
ATOM 1938 C C   . ILE A 1 242 ? 11.591  19.788  -4.579  1.00 98.24 242 A 1 
ATOM 1939 O O   . ILE A 1 242 ? 12.386  19.740  -3.636  1.00 97.87 242 A 1 
ATOM 1940 C CB  . ILE A 1 242 ? 12.044  17.810  -6.148  1.00 97.83 242 A 1 
ATOM 1941 C CG1 . ILE A 1 242 ? 13.114  17.138  -5.258  1.00 94.97 242 A 1 
ATOM 1942 C CG2 . ILE A 1 242 ? 12.222  17.458  -7.633  1.00 92.90 242 A 1 
ATOM 1943 C CD1 . ILE A 1 242 ? 13.082  15.607  -5.296  1.00 93.20 242 A 1 
ATOM 1944 N N   . GLU A 1 243 ? 10.332  20.210  -4.425  1.00 97.74 243 A 1 
ATOM 1945 C CA  . GLU A 1 243 ? 9.768   20.622  -3.141  1.00 97.23 243 A 1 
ATOM 1946 C C   . GLU A 1 243 ? 9.044   19.460  -2.446  1.00 97.01 243 A 1 
ATOM 1947 O O   . GLU A 1 243 ? 8.213   18.756  -3.038  1.00 96.25 243 A 1 
ATOM 1948 C CB  . GLU A 1 243 ? 8.856   21.848  -3.314  1.00 96.38 243 A 1 
ATOM 1949 C CG  . GLU A 1 243 ? 8.440   22.426  -1.958  1.00 93.42 243 A 1 
ATOM 1950 C CD  . GLU A 1 243 ? 7.413   23.554  -2.093  1.00 92.51 243 A 1 
ATOM 1951 O OE1 . GLU A 1 243 ? 6.226   23.288  -1.788  1.00 83.79 243 A 1 
ATOM 1952 O OE2 . GLU A 1 243 ? 7.814   24.684  -2.424  1.00 86.00 243 A 1 
ATOM 1953 N N   . ILE A 1 244 ? 9.323   19.302  -1.157  1.00 96.10 244 A 1 
ATOM 1954 C CA  . ILE A 1 244 ? 8.692   18.336  -0.256  1.00 95.61 244 A 1 
ATOM 1955 C C   . ILE A 1 244 ? 8.028   19.110  0.881   1.00 95.09 244 A 1 
ATOM 1956 O O   . ILE A 1 244 ? 8.643   19.974  1.505   1.00 94.02 244 A 1 
ATOM 1957 C CB  . ILE A 1 244 ? 9.719   17.314  0.263   1.00 95.37 244 A 1 
ATOM 1958 C CG1 . ILE A 1 244 ? 10.459  16.654  -0.926  1.00 93.57 244 A 1 
ATOM 1959 C CG2 . ILE A 1 244 ? 9.010   16.262  1.140   1.00 93.38 244 A 1 
ATOM 1960 C CD1 . ILE A 1 244 ? 11.551  15.677  -0.506  1.00 87.37 244 A 1 
ATOM 1961 N N   . TRP A 1 245 ? 6.750   18.822  1.145   1.00 94.16 245 A 1 
ATOM 1962 C CA  . TRP A 1 245 ? 6.025   19.479  2.224   1.00 93.05 245 A 1 
ATOM 1963 C C   . TRP A 1 245 ? 6.458   18.950  3.590   1.00 93.58 245 A 1 
ATOM 1964 O O   . TRP A 1 245 ? 6.621   17.742  3.764   1.00 91.26 245 A 1 
ATOM 1965 C CB  . TRP A 1 245 ? 4.516   19.322  2.018   1.00 90.13 245 A 1 
ATOM 1966 C CG  . TRP A 1 245 ? 3.913   20.063  0.866   1.00 83.70 245 A 1 
ATOM 1967 C CD1 . TRP A 1 245 ? 4.560   20.832  -0.043  1.00 75.22 245 A 1 
ATOM 1968 C CD2 . TRP A 1 245 ? 2.504   20.122  0.490   1.00 78.95 245 A 1 
ATOM 1969 N NE1 . TRP A 1 245 ? 3.660   21.351  -0.948  1.00 72.18 245 A 1 
ATOM 1970 C CE2 . TRP A 1 245 ? 2.373   20.948  -0.664  1.00 76.01 245 A 1 
ATOM 1971 C CE3 . TRP A 1 245 ? 1.317   19.555  1.013   1.00 68.14 245 A 1 
ATOM 1972 C CZ2 . TRP A 1 245 ? 1.129   21.206  -1.264  1.00 66.97 245 A 1 
ATOM 1973 C CZ3 . TRP A 1 245 ? 0.069   19.808  0.417   1.00 66.87 245 A 1 
ATOM 1974 C CH2 . TRP A 1 245 ? -0.026  20.629  -0.715  1.00 65.95 245 A 1 
ATOM 1975 N N   . GLY A 1 246 ? 6.574   19.864  4.556   1.00 92.29 246 A 1 
ATOM 1976 C CA  . GLY A 1 246 ? 7.016   19.580  5.915   1.00 93.25 246 A 1 
ATOM 1977 C C   . GLY A 1 246 ? 8.529   19.724  6.092   1.00 95.36 246 A 1 
ATOM 1978 O O   . GLY A 1 246 ? 9.264   20.096  5.172   1.00 95.62 246 A 1 
ATOM 1979 N N   . SER A 1 247 ? 8.989   19.423  7.309   1.00 95.92 247 A 1 
ATOM 1980 C CA  . SER A 1 247 ? 10.406  19.512  7.690   1.00 96.74 247 A 1 
ATOM 1981 C C   . SER A 1 247 ? 11.257  18.346  7.173   1.00 97.44 247 A 1 
ATOM 1982 O O   . SER A 1 247 ? 12.483  18.417  7.175   1.00 97.20 247 A 1 
ATOM 1983 C CB  . SER A 1 247 ? 10.501  19.581  9.216   1.00 96.64 247 A 1 
ATOM 1984 O OG  . SER A 1 247 ? 10.114  18.348  9.785   1.00 95.86 247 A 1 
ATOM 1985 N N   . GLY A 1 248 ? 10.625  17.243  6.763   1.00 96.66 248 A 1 
ATOM 1986 C CA  . GLY A 1 248 ? 11.300  15.989  6.426   1.00 97.16 248 A 1 
ATOM 1987 C C   . GLY A 1 248 ? 11.738  15.161  7.643   1.00 97.76 248 A 1 
ATOM 1988 O O   . GLY A 1 248 ? 12.240  14.056  7.462   1.00 97.42 248 A 1 
ATOM 1989 N N   . THR A 1 249 ? 11.516  15.646  8.871   1.00 97.60 249 A 1 
ATOM 1990 C CA  . THR A 1 249 ? 11.883  14.942  10.115  1.00 97.51 249 A 1 
ATOM 1991 C C   . THR A 1 249 ? 10.991  13.747  10.484  1.00 97.65 249 A 1 
ATOM 1992 O O   . THR A 1 249 ? 11.505  12.856  11.163  1.00 96.99 249 A 1 
ATOM 1993 C CB  . THR A 1 249 ? 11.958  15.893  11.317  1.00 97.02 249 A 1 
ATOM 1994 O OG1 . THR A 1 249 ? 10.726  16.520  11.553  1.00 91.84 249 A 1 
ATOM 1995 C CG2 . THR A 1 249 ? 13.010  16.986  11.126  1.00 88.58 249 A 1 
ATOM 1996 N N   . PRO A 1 250 ? 9.695   13.659  10.072  1.00 96.44 250 A 1 
ATOM 1997 C CA  . PRO A 1 250 ? 8.868   12.516  10.443  1.00 96.31 250 A 1 
ATOM 1998 C C   . PRO A 1 250 ? 9.440   11.180  9.964   1.00 97.27 250 A 1 
ATOM 1999 O O   . PRO A 1 250 ? 9.917   11.051  8.835   1.00 97.26 250 A 1 
ATOM 2000 C CB  . PRO A 1 250 ? 7.481   12.779  9.864   1.00 94.88 250 A 1 
ATOM 2001 C CG  . PRO A 1 250 ? 7.424   14.298  9.788   1.00 92.93 250 A 1 
ATOM 2002 C CD  . PRO A 1 250 ? 8.857   14.657  9.411   1.00 94.68 250 A 1 
ATOM 2003 N N   . LEU A 1 251 ? 9.312   10.165  10.829  1.00 97.06 251 A 1 
ATOM 2004 C CA  . LEU A 1 251 ? 9.752   8.797   10.589  1.00 96.97 251 A 1 
ATOM 2005 C C   . LEU A 1 251 ? 8.598   7.953   10.032  1.00 96.58 251 A 1 
ATOM 2006 O O   . LEU A 1 251 ? 7.466   8.014   10.531  1.00 95.64 251 A 1 
ATOM 2007 C CB  . LEU A 1 251 ? 10.290  8.208   11.902  1.00 96.85 251 A 1 
ATOM 2008 C CG  . LEU A 1 251 ? 11.642  8.798   12.338  1.00 95.64 251 A 1 
ATOM 2009 C CD1 . LEU A 1 251 ? 11.837  8.626   13.841  1.00 92.40 251 A 1 
ATOM 2010 C CD2 . LEU A 1 251 ? 12.798  8.105   11.621  1.00 92.65 251 A 1 
ATOM 2011 N N   . ARG A 1 252 ? 8.876   7.151   9.009   1.00 96.07 252 A 1 
ATOM 2012 C CA  . ARG A 1 252 ? 7.913   6.226   8.400   1.00 95.61 252 A 1 
ATOM 2013 C C   . ARG A 1 252 ? 8.539   4.865   8.128   1.00 96.56 252 A 1 
ATOM 2014 O O   . ARG A 1 252 ? 9.710   4.759   7.792   1.00 96.27 252 A 1 
ATOM 2015 C CB  . ARG A 1 252 ? 7.336   6.817   7.102   1.00 94.08 252 A 1 
ATOM 2016 C CG  . ARG A 1 252 ? 6.504   8.092   7.299   1.00 91.16 252 A 1 
ATOM 2017 C CD  . ARG A 1 252 ? 5.216   7.840   8.092   1.00 89.20 252 A 1 
ATOM 2018 N NE  . ARG A 1 252 ? 4.460   9.083   8.309   1.00 88.36 252 A 1 
ATOM 2019 C CZ  . ARG A 1 252 ? 4.589   9.924   9.323   1.00 88.95 252 A 1 
ATOM 2020 N NH1 . ARG A 1 252 ? 5.469   9.759   10.261  1.00 82.02 252 A 1 
ATOM 2021 N NH2 . ARG A 1 252 ? 3.826   10.971  9.410   1.00 83.59 252 A 1 
ATOM 2022 N N   . GLU A 1 253 ? 7.700   3.849   8.237   1.00 97.05 253 A 1 
ATOM 2023 C CA  . GLU A 1 253 ? 8.003   2.475   7.849   1.00 97.20 253 A 1 
ATOM 2024 C C   . GLU A 1 253 ? 7.377   2.179   6.481   1.00 97.03 253 A 1 
ATOM 2025 O O   . GLU A 1 253 ? 6.268   2.642   6.194   1.00 96.40 253 A 1 
ATOM 2026 C CB  . GLU A 1 253 ? 7.456   1.559   8.945   1.00 96.99 253 A 1 
ATOM 2027 C CG  . GLU A 1 253 ? 7.627   0.073   8.672   1.00 96.20 253 A 1 
ATOM 2028 C CD  . GLU A 1 253 ? 6.874   -0.764  9.709   1.00 97.13 253 A 1 
ATOM 2029 O OE1 . GLU A 1 253 ? 7.329   -1.876  10.014  1.00 93.71 253 A 1 
ATOM 2030 O OE2 . GLU A 1 253 ? 5.801   -0.309  10.166  1.00 94.67 253 A 1 
ATOM 2031 N N   . PHE A 1 254 ? 8.079   1.403   5.647   1.00 97.60 254 A 1 
ATOM 2032 C CA  . PHE A 1 254 ? 7.646   1.025   4.302   1.00 97.59 254 A 1 
ATOM 2033 C C   . PHE A 1 254 ? 7.869   -0.468  4.054   1.00 97.82 254 A 1 
ATOM 2034 O O   . PHE A 1 254 ? 8.973   -0.969  4.252   1.00 97.25 254 A 1 
ATOM 2035 C CB  . PHE A 1 254 ? 8.403   1.854   3.259   1.00 96.99 254 A 1 
ATOM 2036 C CG  . PHE A 1 254 ? 8.125   3.341   3.311   1.00 96.75 254 A 1 
ATOM 2037 C CD1 . PHE A 1 254 ? 7.017   3.879   2.632   1.00 95.93 254 A 1 
ATOM 2038 C CD2 . PHE A 1 254 ? 8.970   4.189   4.048   1.00 96.05 254 A 1 
ATOM 2039 C CE1 . PHE A 1 254 ? 6.752   5.257   2.690   1.00 95.43 254 A 1 
ATOM 2040 C CE2 . PHE A 1 254 ? 8.705   5.567   4.111   1.00 95.33 254 A 1 
ATOM 2041 C CZ  . PHE A 1 254 ? 7.596   6.103   3.433   1.00 95.16 254 A 1 
ATOM 2042 N N   . LEU A 1 255 ? 6.840   -1.158  3.559   1.00 97.60 255 A 1 
ATOM 2043 C CA  . LEU A 1 255 ? 6.881   -2.580  3.217   1.00 97.56 255 A 1 
ATOM 2044 C C   . LEU A 1 255 ? 6.596   -2.771  1.720   1.00 97.40 255 A 1 
ATOM 2045 O O   . LEU A 1 255 ? 5.654   -2.196  1.167   1.00 96.98 255 A 1 
ATOM 2046 C CB  . LEU A 1 255 ? 5.877   -3.327  4.113   1.00 97.58 255 A 1 
ATOM 2047 C CG  . LEU A 1 255 ? 5.755   -4.833  3.842   1.00 97.13 255 A 1 
ATOM 2048 C CD1 . LEU A 1 255 ? 7.017   -5.592  4.234   1.00 96.10 255 A 1 
ATOM 2049 C CD2 . LEU A 1 255 ? 4.580   -5.403  4.629   1.00 95.92 255 A 1 
ATOM 2050 N N   . TRP A 1 256 ? 7.389   -3.620  1.065   1.00 97.44 256 A 1 
ATOM 2051 C CA  . TRP A 1 256 ? 7.213   -3.974  -0.341  1.00 97.33 256 A 1 
ATOM 2052 C C   . TRP A 1 256 ? 5.912   -4.764  -0.559  1.00 97.39 256 A 1 
ATOM 2053 O O   . TRP A 1 256 ? 5.610   -5.711  0.168   1.00 96.90 256 A 1 
ATOM 2054 C CB  . TRP A 1 256 ? 8.444   -4.753  -0.809  1.00 96.76 256 A 1 
ATOM 2055 C CG  . TRP A 1 256 ? 8.420   -5.150  -2.249  1.00 96.56 256 A 1 
ATOM 2056 C CD1 . TRP A 1 256 ? 8.306   -6.409  -2.714  1.00 94.96 256 A 1 
ATOM 2057 C CD2 . TRP A 1 256 ? 8.499   -4.296  -3.428  1.00 96.36 256 A 1 
ATOM 2058 N NE1 . TRP A 1 256 ? 8.320   -6.400  -4.096  1.00 94.63 256 A 1 
ATOM 2059 C CE2 . TRP A 1 256 ? 8.438   -5.123  -4.589  1.00 95.63 256 A 1 
ATOM 2060 C CE3 . TRP A 1 256 ? 8.623   -2.904  -3.629  1.00 95.25 256 A 1 
ATOM 2061 C CZ2 . TRP A 1 256 ? 8.503   -4.597  -5.889  1.00 95.04 256 A 1 
ATOM 2062 C CZ3 . TRP A 1 256 ? 8.684   -2.368  -4.932  1.00 93.67 256 A 1 
ATOM 2063 C CH2 . TRP A 1 256 ? 8.626   -3.210  -6.055  1.00 93.65 256 A 1 
ATOM 2064 N N   . SER A 1 257 ? 5.109   -4.399  -1.566  1.00 96.56 257 A 1 
ATOM 2065 C CA  . SER A 1 257 ? 3.767   -4.968  -1.769  1.00 96.14 257 A 1 
ATOM 2066 C C   . SER A 1 257 ? 3.752   -6.478  -2.042  1.00 96.57 257 A 1 
ATOM 2067 O O   . SER A 1 257 ? 2.810   -7.159  -1.641  1.00 96.47 257 A 1 
ATOM 2068 C CB  . SER A 1 257 ? 3.038   -4.233  -2.899  1.00 95.22 257 A 1 
ATOM 2069 O OG  . SER A 1 257 ? 3.707   -4.385  -4.140  1.00 93.38 257 A 1 
ATOM 2070 N N   . GLU A 1 258 ? 4.789   -7.015  -2.689  1.00 97.06 258 A 1 
ATOM 2071 C CA  . GLU A 1 258 ? 4.917   -8.466  -2.902  1.00 96.92 258 A 1 
ATOM 2072 C C   . GLU A 1 258 ? 5.261   -9.204  -1.595  1.00 97.51 258 A 1 
ATOM 2073 O O   . GLU A 1 258 ? 4.805   -10.326 -1.401  1.00 97.20 258 A 1 
ATOM 2074 C CB  . GLU A 1 258 ? 5.953   -8.776  -3.996  1.00 96.01 258 A 1 
ATOM 2075 C CG  . GLU A 1 258 ? 5.560   -8.227  -5.383  1.00 93.18 258 A 1 
ATOM 2076 C CD  . GLU A 1 258 ? 6.613   -8.499  -6.476  1.00 91.15 258 A 1 
ATOM 2077 O OE1 . GLU A 1 258 ? 6.233   -8.580  -7.671  1.00 84.19 258 A 1 
ATOM 2078 O OE2 . GLU A 1 258 ? 7.822   -8.565  -6.139  1.00 84.70 258 A 1 
ATOM 2079 N N   . GLU A 1 259 ? 5.970   -8.567  -0.650  1.00 97.82 259 A 1 
ATOM 2080 C CA  . GLU A 1 259 ? 6.170   -9.137  0.693   1.00 97.81 259 A 1 
ATOM 2081 C C   . GLU A 1 259 ? 4.895   -9.081  1.524   1.00 98.31 259 A 1 
ATOM 2082 O O   . GLU A 1 259 ? 4.584   -10.044 2.220   1.00 98.09 259 A 1 
ATOM 2083 C CB  . GLU A 1 259 ? 7.276   -8.411  1.455   1.00 96.94 259 A 1 
ATOM 2084 C CG  . GLU A 1 259 ? 8.639   -8.620  0.811   1.00 94.13 259 A 1 
ATOM 2085 C CD  . GLU A 1 259 ? 9.722   -8.341  1.838   1.00 93.66 259 A 1 
ATOM 2086 O OE1 . GLU A 1 259 ? 10.478  -9.291  2.129   1.00 87.08 259 A 1 
ATOM 2087 O OE2 . GLU A 1 259 ? 9.778   -7.209  2.361   1.00 88.21 259 A 1 
ATOM 2088 N N   . MET A 1 260 ? 4.109   -8.011  1.410   1.00 97.44 260 A 1 
ATOM 2089 C CA  . MET A 1 260 ? 2.767   -7.973  1.996   1.00 97.64 260 A 1 
ATOM 2090 C C   . MET A 1 260 ? 1.901   -9.122  1.462   1.00 98.12 260 A 1 
ATOM 2091 O O   . MET A 1 260 ? 1.198   -9.780  2.227   1.00 98.05 260 A 1 
ATOM 2092 C CB  . MET A 1 260 ? 2.121   -6.608  1.707   1.00 97.04 260 A 1 
ATOM 2093 C CG  . MET A 1 260 ? 0.689   -6.518  2.250   1.00 94.70 260 A 1 
ATOM 2094 S SD  . MET A 1 260 ? 0.572   -6.709  4.038   1.00 94.87 260 A 1 
ATOM 2095 C CE  . MET A 1 260 ? -1.202  -7.029  4.202   1.00 89.09 260 A 1 
ATOM 2096 N N   . ALA A 1 261 ? 1.966   -9.396  0.160   1.00 98.20 261 A 1 
ATOM 2097 C CA  . ALA A 1 261 ? 1.267   -10.523 -0.449  1.00 98.24 261 A 1 
ATOM 2098 C C   . ALA A 1 261 ? 1.775   -11.876 0.072   1.00 98.44 261 A 1 
ATOM 2099 O O   . ALA A 1 261 ? 0.961   -12.741 0.397   1.00 98.39 261 A 1 
ATOM 2100 C CB  . ALA A 1 261 ? 1.399   -10.411 -1.967  1.00 97.89 261 A 1 
ATOM 2101 N N   . ASP A 1 262 ? 3.098   -12.045 0.203   1.00 98.56 262 A 1 
ATOM 2102 C CA  . ASP A 1 262 ? 3.693   -13.263 0.761   1.00 98.58 262 A 1 
ATOM 2103 C C   . ASP A 1 262 ? 3.268   -13.482 2.221   1.00 98.68 262 A 1 
ATOM 2104 O O   . ASP A 1 262 ? 2.819   -14.577 2.557   1.00 98.57 262 A 1 
ATOM 2105 C CB  . ASP A 1 262 ? 5.221   -13.227 0.614   1.00 98.36 262 A 1 
ATOM 2106 C CG  . ASP A 1 262 ? 5.862   -14.569 0.997   1.00 97.47 262 A 1 
ATOM 2107 O OD1 . ASP A 1 262 ? 5.600   -15.587 0.299   1.00 93.47 262 A 1 
ATOM 2108 O OD2 . ASP A 1 262 ? 6.627   -14.586 1.980   1.00 93.77 262 A 1 
ATOM 2109 N N   . ALA A 1 263 ? 3.279   -12.429 3.051   1.00 98.70 263 A 1 
ATOM 2110 C CA  . ALA A 1 263 ? 2.770   -12.484 4.421   1.00 98.75 263 A 1 
ATOM 2111 C C   . ALA A 1 263 ? 1.286   -12.882 4.473   1.00 98.79 263 A 1 
ATOM 2112 O O   . ALA A 1 263 ? 0.895   -13.731 5.268   1.00 98.68 263 A 1 
ATOM 2113 C CB  . ALA A 1 263 ? 2.986   -11.118 5.084   1.00 98.64 263 A 1 
ATOM 2114 N N   . CYS A 1 264 ? 0.451   -12.311 3.600   1.00 98.71 264 A 1 
ATOM 2115 C CA  . CYS A 1 264 ? -0.967  -12.671 3.511   1.00 98.64 264 A 1 
ATOM 2116 C C   . CYS A 1 264 ? -1.171  -14.152 3.156   1.00 98.65 264 A 1 
ATOM 2117 O O   . CYS A 1 264 ? -2.001  -14.824 3.766   1.00 98.46 264 A 1 
ATOM 2118 C CB  . CYS A 1 264 ? -1.659  -11.793 2.459   1.00 98.46 264 A 1 
ATOM 2119 S SG  . CYS A 1 264 ? -1.841  -10.093 3.046   1.00 98.01 264 A 1 
ATOM 2120 N N   . ILE A 1 265 ? -0.419  -14.660 2.174   1.00 98.75 265 A 1 
ATOM 2121 C CA  . ILE A 1 265 ? -0.499  -16.071 1.772   1.00 98.71 265 A 1 
ATOM 2122 C C   . ILE A 1 265 ? 0.027   -16.967 2.894   1.00 98.66 265 A 1 
ATOM 2123 O O   . ILE A 1 265 ? -0.643  -17.940 3.236   1.00 98.43 265 A 1 
ATOM 2124 C CB  . ILE A 1 265 ? 0.216   -16.309 0.427   1.00 98.63 265 A 1 
ATOM 2125 C CG1 . ILE A 1 265 ? -0.532  -15.560 -0.701  1.00 98.04 265 A 1 
ATOM 2126 C CG2 . ILE A 1 265 ? 0.270   -17.817 0.101   1.00 98.14 265 A 1 
ATOM 2127 C CD1 . ILE A 1 265 ? 0.257   -15.476 -2.008  1.00 96.09 265 A 1 
ATOM 2128 N N   . PHE A 1 266 ? 1.144   -16.603 3.529   1.00 98.76 266 A 1 
ATOM 2129 C CA  . PHE A 1 266 ? 1.692   -17.314 4.683   1.00 98.76 266 A 1 
ATOM 2130 C C   . PHE A 1 266 ? 0.661   -17.442 5.812   1.00 98.75 266 A 1 
ATOM 2131 O O   . PHE A 1 266 ? 0.423   -18.542 6.299   1.00 98.61 266 A 1 
ATOM 2132 C CB  . PHE A 1 266 ? 2.955   -16.592 5.174   1.00 98.73 266 A 1 
ATOM 2133 C CG  . PHE A 1 266 ? 3.484   -17.147 6.482   1.00 98.71 266 A 1 
ATOM 2134 C CD1 . PHE A 1 266 ? 3.078   -16.583 7.709   1.00 98.42 266 A 1 
ATOM 2135 C CD2 . PHE A 1 266 ? 4.332   -18.269 6.477   1.00 98.52 266 A 1 
ATOM 2136 C CE1 . PHE A 1 266 ? 3.513   -17.144 8.922   1.00 98.28 266 A 1 
ATOM 2137 C CE2 . PHE A 1 266 ? 4.769   -18.829 7.689   1.00 98.27 266 A 1 
ATOM 2138 C CZ  . PHE A 1 266 ? 4.357   -18.267 8.912   1.00 98.30 266 A 1 
ATOM 2139 N N   . VAL A 1 267 ? -0.008  -16.346 6.190   1.00 98.72 267 A 1 
ATOM 2140 C CA  . VAL A 1 267 ? -1.071  -16.364 7.211   1.00 98.70 267 A 1 
ATOM 2141 C C   . VAL A 1 267 ? -2.222  -17.276 6.789   1.00 98.67 267 A 1 
ATOM 2142 O O   . VAL A 1 267 ? -2.694  -18.092 7.574   1.00 98.44 267 A 1 
ATOM 2143 C CB  . VAL A 1 267 ? -1.559  -14.931 7.510   1.00 98.61 267 A 1 
ATOM 2144 C CG1 . VAL A 1 267 ? -2.840  -14.897 8.357   1.00 98.10 267 A 1 
ATOM 2145 C CG2 . VAL A 1 267 ? -0.484  -14.150 8.276   1.00 98.13 267 A 1 
ATOM 2146 N N   . MET A 1 268 ? -2.651  -17.201 5.536   1.00 98.70 268 A 1 
ATOM 2147 C CA  . MET A 1 268 ? -3.723  -18.067 5.036   1.00 98.63 268 A 1 
ATOM 2148 C C   . MET A 1 268 ? -3.334  -19.551 4.996   1.00 98.47 268 A 1 
ATOM 2149 O O   . MET A 1 268 ? -4.209  -20.406 5.145   1.00 97.96 268 A 1 
ATOM 2150 C CB  . MET A 1 268 ? -4.165  -17.580 3.656   1.00 98.52 268 A 1 
ATOM 2151 C CG  . MET A 1 268 ? -5.022  -16.312 3.759   1.00 97.39 268 A 1 
ATOM 2152 S SD  . MET A 1 268 ? -6.687  -16.590 4.429   1.00 97.43 268 A 1 
ATOM 2153 C CE  . MET A 1 268 ? -7.524  -17.193 2.940   1.00 94.08 268 A 1 
ATOM 2154 N N   . GLU A 1 269 ? -2.063  -19.876 4.801   1.00 98.48 269 A 1 
ATOM 2155 C CA  . GLU A 1 269 ? -1.554  -21.253 4.772   1.00 98.25 269 A 1 
ATOM 2156 C C   . GLU A 1 269 ? -1.297  -21.829 6.173   1.00 98.17 269 A 1 
ATOM 2157 O O   . GLU A 1 269 ? -1.558  -23.013 6.370   1.00 97.58 269 A 1 
ATOM 2158 C CB  . GLU A 1 269 ? -0.276  -21.320 3.910   1.00 98.05 269 A 1 
ATOM 2159 C CG  . GLU A 1 269 ? -0.570  -21.179 2.403   1.00 97.41 269 A 1 
ATOM 2160 C CD  . GLU A 1 269 ? 0.688   -21.172 1.502   1.00 97.27 269 A 1 
ATOM 2161 O OE1 . GLU A 1 269 ? 0.531   -21.436 0.280   1.00 93.77 269 A 1 
ATOM 2162 O OE2 . GLU A 1 269 ? 1.805   -20.915 1.989   1.00 94.84 269 A 1 
ATOM 2163 N N   . ASN A 1 270 ? -0.825  -21.009 7.136   1.00 98.33 270 A 1 
ATOM 2164 C CA  . ASN A 1 270 ? -0.181  -21.506 8.359   1.00 98.21 270 A 1 
ATOM 2165 C C   . ASN A 1 270 ? -0.798  -21.021 9.677   1.00 98.29 270 A 1 
ATOM 2166 O O   . ASN A 1 270 ? -0.424  -21.543 10.722  1.00 97.50 270 A 1 
ATOM 2167 C CB  . ASN A 1 270 ? 1.311   -21.127 8.320   1.00 97.94 270 A 1 
ATOM 2168 C CG  . ASN A 1 270 ? 2.016   -21.641 7.082   1.00 97.35 270 A 1 
ATOM 2169 O OD1 . ASN A 1 270 ? 2.345   -22.807 6.952   1.00 88.62 270 A 1 
ATOM 2170 N ND2 . ASN A 1 270 ? 2.250   -20.789 6.114   1.00 89.59 270 A 1 
ATOM 2171 N N   . VAL A 1 271 ? -1.686  -20.013 9.693   1.00 98.29 271 A 1 
ATOM 2172 C CA  . VAL A 1 271 ? -2.166  -19.381 10.932  1.00 98.38 271 A 1 
ATOM 2173 C C   . VAL A 1 271 ? -3.682  -19.428 10.994  1.00 98.43 271 A 1 
ATOM 2174 O O   . VAL A 1 271 ? -4.345  -18.852 10.134  1.00 98.02 271 A 1 
ATOM 2175 C CB  . VAL A 1 271 ? -1.684  -17.925 11.046  1.00 98.22 271 A 1 
ATOM 2176 C CG1 . VAL A 1 271 ? -2.087  -17.312 12.392  1.00 97.59 271 A 1 
ATOM 2177 C CG2 . VAL A 1 271 ? -0.160  -17.810 10.906  1.00 97.58 271 A 1 
ATOM 2178 N N   . ASP A 1 272 ? -4.237  -20.022 12.037  1.00 98.27 272 A 1 
ATOM 2179 C CA  . ASP A 1 272 ? -5.676  -20.051 12.295  1.00 98.12 272 A 1 
ATOM 2180 C C   . ASP A 1 272 ? -6.073  -19.094 13.430  1.00 98.02 272 A 1 
ATOM 2181 O O   . ASP A 1 272 ? -5.240  -18.587 14.181  1.00 97.30 272 A 1 
ATOM 2182 C CB  . ASP A 1 272 ? -6.133  -21.501 12.523  1.00 97.82 272 A 1 
ATOM 2183 C CG  . ASP A 1 272 ? -6.048  -22.343 11.242  1.00 97.17 272 A 1 
ATOM 2184 O OD1 . ASP A 1 272 ? -6.233  -21.769 10.137  1.00 94.63 272 A 1 
ATOM 2185 O OD2 . ASP A 1 272 ? -5.883  -23.572 11.340  1.00 94.43 272 A 1 
ATOM 2186 N N   . PHE A 1 273 ? -7.376  -18.804 13.561  1.00 97.61 273 A 1 
ATOM 2187 C CA  . PHE A 1 273 ? -7.853  -17.898 14.608  1.00 97.11 273 A 1 
ATOM 2188 C C   . PHE A 1 273 ? -7.491  -18.392 16.019  1.00 96.59 273 A 1 
ATOM 2189 O O   . PHE A 1 273 ? -7.193  -17.578 16.894  1.00 95.74 273 A 1 
ATOM 2190 C CB  . PHE A 1 273 ? -9.366  -17.703 14.467  1.00 96.66 273 A 1 
ATOM 2191 C CG  . PHE A 1 273 ? -9.963  -16.796 15.526  1.00 96.21 273 A 1 
ATOM 2192 C CD1 . PHE A 1 273 ? -10.860 -17.318 16.480  1.00 94.50 273 A 1 
ATOM 2193 C CD2 . PHE A 1 273 ? -9.604  -15.439 15.582  1.00 94.90 273 A 1 
ATOM 2194 C CE1 . PHE A 1 273 ? -11.406 -16.484 17.470  1.00 93.70 273 A 1 
ATOM 2195 C CE2 . PHE A 1 273 ? -10.145 -14.605 16.579  1.00 93.66 273 A 1 
ATOM 2196 C CZ  . PHE A 1 273 ? -11.048 -15.126 17.521  1.00 93.83 273 A 1 
ATOM 2197 N N   . GLU A 1 274 ? -7.466  -19.709 16.240  1.00 96.86 274 A 1 
ATOM 2198 C CA  . GLU A 1 274 ? -7.076  -20.315 17.519  1.00 96.26 274 A 1 
ATOM 2199 C C   . GLU A 1 274 ? -5.631  -19.974 17.923  1.00 96.38 274 A 1 
ATOM 2200 O O   . GLU A 1 274 ? -5.368  -19.760 19.105  1.00 95.29 274 A 1 
ATOM 2201 C CB  . GLU A 1 274 ? -7.258  -21.844 17.458  1.00 95.36 274 A 1 
ATOM 2202 C CG  . GLU A 1 274 ? -8.720  -22.305 17.281  1.00 88.01 274 A 1 
ATOM 2203 C CD  . GLU A 1 274 ? -9.661  -21.747 18.364  1.00 87.52 274 A 1 
ATOM 2204 O OE1 . GLU A 1 274 ? -10.787 -21.316 18.035  1.00 78.87 274 A 1 
ATOM 2205 O OE2 . GLU A 1 274 ? -9.280  -21.635 19.553  1.00 80.68 274 A 1 
ATOM 2206 N N   . ASP A 1 275 ? -4.722  -19.829 16.958  1.00 96.79 275 A 1 
ATOM 2207 C CA  . ASP A 1 275 ? -3.315  -19.484 17.207  1.00 96.45 275 A 1 
ATOM 2208 C C   . ASP A 1 275 ? -3.142  -18.036 17.696  1.00 96.51 275 A 1 
ATOM 2209 O O   . ASP A 1 275 ? -2.128  -17.691 18.307  1.00 95.56 275 A 1 
ATOM 2210 C CB  . ASP A 1 275 ? -2.502  -19.679 15.917  1.00 96.54 275 A 1 
ATOM 2211 C CG  . ASP A 1 275 ? -2.606  -21.093 15.350  1.00 96.36 275 A 1 
ATOM 2212 O OD1 . ASP A 1 275 ? -2.461  -22.051 16.145  1.00 94.02 275 A 1 
ATOM 2213 O OD2 . ASP A 1 275 ? -2.828  -21.195 14.124  1.00 94.43 275 A 1 
ATOM 2214 N N   . LEU A 1 276 ? -4.133  -17.184 17.440  1.00 96.37 276 A 1 
ATOM 2215 C CA  . LEU A 1 276 ? -4.109  -15.749 17.732  1.00 96.25 276 A 1 
ATOM 2216 C C   . LEU A 1 276 ? -4.831  -15.382 19.028  1.00 95.75 276 A 1 
ATOM 2217 O O   . LEU A 1 276 ? -4.745  -14.233 19.473  1.00 94.26 276 A 1 
ATOM 2218 C CB  . LEU A 1 276 ? -4.710  -14.992 16.539  1.00 96.71 276 A 1 
ATOM 2219 C CG  . LEU A 1 276 ? -3.997  -15.251 15.201  1.00 96.63 276 A 1 
ATOM 2220 C CD1 . LEU A 1 276 ? -4.729  -14.489 14.099  1.00 95.69 276 A 1 
ATOM 2221 C CD2 . LEU A 1 276 ? -2.537  -14.793 15.238  1.00 95.56 276 A 1 
ATOM 2222 N N   . LYS A 1 277 ? -5.553  -16.312 19.635  1.00 95.21 277 A 1 
ATOM 2223 C CA  . LYS A 1 277 ? -6.259  -16.056 20.890  1.00 94.12 277 A 1 
ATOM 2224 C C   . LYS A 1 277 ? -5.259  -15.783 22.016  1.00 93.90 277 A 1 
ATOM 2225 O O   . LYS A 1 277 ? -4.320  -16.563 22.217  1.00 92.49 277 A 1 
ATOM 2226 C CB  . LYS A 1 277 ? -7.174  -17.231 21.257  1.00 92.88 277 A 1 
ATOM 2227 C CG  . LYS A 1 277 ? -8.404  -17.310 20.345  1.00 91.16 277 A 1 
ATOM 2228 C CD  . LYS A 1 277 ? -9.263  -18.508 20.760  1.00 89.75 277 A 1 
ATOM 2229 C CE  . LYS A 1 277 ? -10.498 -18.609 19.874  1.00 84.78 277 A 1 
ATOM 2230 N NZ  . LYS A 1 277 ? -11.226 -19.867 20.149  1.00 80.15 277 A 1 
ATOM 2231 N N   . PRO A 1 278 ? -5.458  -14.706 22.800  1.00 93.16 278 A 1 
ATOM 2232 C CA  . PRO A 1 278 ? -4.645  -14.471 23.982  1.00 91.14 278 A 1 
ATOM 2233 C C   . PRO A 1 278 ? -4.836  -15.617 24.986  1.00 90.87 278 A 1 
ATOM 2234 O O   . PRO A 1 278 ? -5.951  -16.088 25.224  1.00 88.15 278 A 1 
ATOM 2235 C CB  . PRO A 1 278 ? -5.098  -13.115 24.526  1.00 89.27 278 A 1 
ATOM 2236 C CG  . PRO A 1 278 ? -6.542  -12.996 24.043  1.00 87.99 278 A 1 
ATOM 2237 C CD  . PRO A 1 278 ? -6.531  -13.724 22.704  1.00 91.55 278 A 1 
ATOM 2238 N N   . LYS A 1 279 ? -3.735  -16.065 25.595  1.00 91.06 279 A 1 
ATOM 2239 C CA  . LYS A 1 279 ? -3.753  -17.119 26.617  1.00 88.49 279 A 1 
ATOM 2240 C C   . LYS A 1 279 ? -4.171  -16.540 27.971  1.00 88.14 279 A 1 
ATOM 2241 O O   . LYS A 1 279 ? -3.818  -15.412 28.290  1.00 81.64 279 A 1 
ATOM 2242 C CB  . LYS A 1 279 ? -2.390  -17.831 26.678  1.00 86.04 279 A 1 
ATOM 2243 C CG  . LYS A 1 279 ? -2.043  -18.522 25.349  1.00 82.99 279 A 1 
ATOM 2244 C CD  . LYS A 1 279 ? -0.713  -19.288 25.417  1.00 76.47 279 A 1 
ATOM 2245 C CE  . LYS A 1 279 ? -0.436  -19.915 24.044  1.00 73.27 279 A 1 
ATOM 2246 N NZ  . LYS A 1 279 ? 0.846   -20.662 23.995  1.00 63.44 279 A 1 
ATOM 2247 N N   . ASN A 1 280 ? -4.854  -17.333 28.787  1.00 87.27 280 A 1 
ATOM 2248 C CA  . ASN A 1 280 ? -5.186  -17.012 30.185  1.00 87.41 280 A 1 
ATOM 2249 C C   . ASN A 1 280 ? -6.078  -15.768 30.371  1.00 88.67 280 A 1 
ATOM 2250 O O   . ASN A 1 280 ? -5.907  -15.015 31.333  1.00 83.75 280 A 1 
ATOM 2251 C CB  . ASN A 1 280 ? -3.901  -16.956 31.041  1.00 84.67 280 A 1 
ATOM 2252 C CG  . ASN A 1 280 ? -3.010  -18.168 30.885  1.00 80.77 280 A 1 
ATOM 2253 O OD1 . ASN A 1 280 ? -3.444  -19.295 30.737  1.00 74.35 280 A 1 
ATOM 2254 N ND2 . ASN A 1 280 ? -1.711  -17.980 30.893  1.00 75.08 280 A 1 
ATOM 2255 N N   . THR A 1 281 ? -7.027  -15.525 29.466  1.00 89.77 281 A 1 
ATOM 2256 C CA  . THR A 1 281 ? -8.036  -14.468 29.615  1.00 89.65 281 A 1 
ATOM 2257 C C   . THR A 1 281 ? -9.369  -14.892 29.009  1.00 90.04 281 A 1 
ATOM 2258 O O   . THR A 1 281 ? -9.401  -15.496 27.940  1.00 85.37 281 A 1 
ATOM 2259 C CB  . THR A 1 281 ? -7.549  -13.145 28.999  1.00 87.16 281 A 1 
ATOM 2260 O OG1 . THR A 1 281 ? -8.510  -12.129 29.180  1.00 83.34 281 A 1 
ATOM 2261 C CG2 . THR A 1 281 ? -7.261  -13.206 27.496  1.00 83.21 281 A 1 
ATOM 2262 N N   . ASP A 1 282 ? -10.468 -14.497 29.663  1.00 88.33 282 A 1 
ATOM 2263 C CA  . ASP A 1 282 ? -11.825 -14.666 29.122  1.00 87.99 282 A 1 
ATOM 2264 C C   . ASP A 1 282 ? -12.169 -13.590 28.077  1.00 89.15 282 A 1 
ATOM 2265 O O   . ASP A 1 282 ? -13.149 -13.694 27.345  1.00 84.69 282 A 1 
ATOM 2266 C CB  . ASP A 1 282 ? -12.837 -14.646 30.279  1.00 84.21 282 A 1 
ATOM 2267 C CG  . ASP A 1 282 ? -12.580 -15.739 31.321  1.00 78.73 282 A 1 
ATOM 2268 O OD1 . ASP A 1 282 ? -12.174 -16.849 30.912  1.00 74.75 282 A 1 
ATOM 2269 O OD2 . ASP A 1 282 ? -12.757 -15.429 32.516  1.00 75.38 282 A 1 
ATOM 2270 N N   . GLN A 1 283 ? -11.359 -12.517 27.989  1.00 90.02 283 A 1 
ATOM 2271 C CA  . GLN A 1 283 ? -11.564 -11.410 27.056  1.00 89.85 283 A 1 
ATOM 2272 C C   . GLN A 1 283 ? -10.742 -11.603 25.779  1.00 90.88 283 A 1 
ATOM 2273 O O   . GLN A 1 283 ? -9.666  -11.025 25.615  1.00 87.66 283 A 1 
ATOM 2274 C CB  . GLN A 1 283 ? -11.268 -10.070 27.733  1.00 88.11 283 A 1 
ATOM 2275 C CG  . GLN A 1 283 ? -12.216 -9.778  28.905  1.00 85.54 283 A 1 
ATOM 2276 C CD  . GLN A 1 283 ? -12.052 -8.364  29.445  1.00 81.01 283 A 1 
ATOM 2277 O OE1 . GLN A 1 283 ? -11.382 -7.509  28.875  1.00 76.19 283 A 1 
ATOM 2278 N NE2 . GLN A 1 283 ? -12.694 -8.041  30.546  1.00 73.38 283 A 1 
ATOM 2279 N N   . ILE A 1 284 ? -11.280 -12.380 24.841  1.00 91.15 284 A 1 
ATOM 2280 C CA  . ILE A 1 284 ? -10.653 -12.601 23.533  1.00 91.65 284 A 1 
ATOM 2281 C C   . ILE A 1 284 ? -10.852 -11.356 22.661  1.00 92.81 284 A 1 
ATOM 2282 O O   . ILE A 1 284 ? -11.961 -11.040 22.230  1.00 89.92 284 A 1 
ATOM 2283 C CB  . ILE A 1 284 ? -11.186 -13.889 22.873  1.00 90.35 284 A 1 
ATOM 2284 C CG1 . ILE A 1 284 ? -10.962 -15.115 23.794  1.00 87.81 284 A 1 
ATOM 2285 C CG2 . ILE A 1 284 ? -10.487 -14.099 21.517  1.00 86.97 284 A 1 
ATOM 2286 C CD1 . ILE A 1 284 ? -11.679 -16.379 23.326  1.00 80.56 284 A 1 
ATOM 2287 N N   . ARG A 1 285 ? -9.765  -10.622 22.413  1.00 92.71 285 A 1 
ATOM 2288 C CA  . ARG A 1 285 ? -9.724  -9.405  21.589  1.00 92.42 285 A 1 
ATOM 2289 C C   . ARG A 1 285 ? -8.339  -9.214  20.967  1.00 92.89 285 A 1 
ATOM 2290 O O   . ARG A 1 285 ? -7.378  -9.839  21.416  1.00 90.05 285 A 1 
ATOM 2291 C CB  . ARG A 1 285 ? -10.138 -8.186  22.441  1.00 89.63 285 A 1 
ATOM 2292 C CG  . ARG A 1 285 ? -9.153  -7.885  23.590  1.00 85.70 285 A 1 
ATOM 2293 C CD  . ARG A 1 285 ? -9.573  -6.663  24.417  1.00 85.66 285 A 1 
ATOM 2294 N NE  . ARG A 1 285 ? -10.760 -6.928  25.245  1.00 80.85 285 A 1 
ATOM 2295 C CZ  . ARG A 1 285 ? -11.481 -6.029  25.887  1.00 78.95 285 A 1 
ATOM 2296 N NH1 . ARG A 1 285 ? -11.200 -4.762  25.845  1.00 72.28 285 A 1 
ATOM 2297 N NH2 . ARG A 1 285 ? -12.506 -6.392  26.597  1.00 69.27 285 A 1 
ATOM 2298 N N   . ASN A 1 286 ? -8.229  -8.318  19.990  1.00 92.91 286 A 1 
ATOM 2299 C CA  . ASN A 1 286 ? -6.964  -7.959  19.335  1.00 93.80 286 A 1 
ATOM 2300 C C   . ASN A 1 286 ? -6.262  -9.166  18.681  1.00 95.13 286 A 1 
ATOM 2301 O O   . ASN A 1 286 ? -5.038  -9.287  18.706  1.00 92.60 286 A 1 
ATOM 2302 C CB  . ASN A 1 286 ? -6.069  -7.160  20.309  1.00 90.89 286 A 1 
ATOM 2303 C CG  . ASN A 1 286 ? -6.766  -5.950  20.915  1.00 87.24 286 A 1 
ATOM 2304 O OD1 . ASN A 1 286 ? -7.719  -5.396  20.379  1.00 81.07 286 A 1 
ATOM 2305 N ND2 . ASN A 1 286 ? -6.324  -5.502  22.066  1.00 80.13 286 A 1 
ATOM 2306 N N   . CYS A 1 287 ? -7.057  -10.063 18.087  1.00 93.78 287 A 1 
ATOM 2307 C CA  . CYS A 1 287 ? -6.584  -11.262 17.388  1.00 94.62 287 A 1 
ATOM 2308 C C   . CYS A 1 287 ? -6.135  -10.972 15.942  1.00 96.05 287 A 1 
ATOM 2309 O O   . CYS A 1 287 ? -6.138  -11.855 15.092  1.00 94.96 287 A 1 
ATOM 2310 C CB  . CYS A 1 287 ? -7.682  -12.336 17.437  1.00 93.91 287 A 1 
ATOM 2311 S SG  . CYS A 1 287 ? -8.149  -12.707 19.148  1.00 91.96 287 A 1 
ATOM 2312 N N   . HIS A 1 288 ? -5.798  -9.722  15.633  1.00 96.10 288 A 1 
ATOM 2313 C CA  . HIS A 1 288 ? -5.248  -9.316  14.341  1.00 96.49 288 A 1 
ATOM 2314 C C   . HIS A 1 288 ? -3.720  -9.386  14.346  1.00 96.90 288 A 1 
ATOM 2315 O O   . HIS A 1 288 ? -3.096  -9.515  15.395  1.00 96.41 288 A 1 
ATOM 2316 C CB  . HIS A 1 288 ? -5.766  -7.924  13.963  1.00 95.73 288 A 1 
ATOM 2317 C CG  . HIS A 1 288 ? -5.443  -6.854  14.964  1.00 96.27 288 A 1 
ATOM 2318 N ND1 . HIS A 1 288 ? -6.125  -6.633  16.152  1.00 91.09 288 A 1 
ATOM 2319 C CD2 . HIS A 1 288 ? -4.475  -5.897  14.857  1.00 92.31 288 A 1 
ATOM 2320 C CE1 . HIS A 1 288 ? -5.579  -5.553  16.735  1.00 92.30 288 A 1 
ATOM 2321 N NE2 . HIS A 1 288 ? -4.574  -5.079  15.980  1.00 92.76 288 A 1 
ATOM 2322 N N   . ILE A 1 289 ? -3.120  -9.308  13.158  1.00 98.07 289 A 1 
ATOM 2323 C CA  . ILE A 1 289 ? -1.673  -9.431  12.959  1.00 98.22 289 A 1 
ATOM 2324 C C   . ILE A 1 289 ? -1.157  -8.163  12.284  1.00 98.33 289 A 1 
ATOM 2325 O O   . ILE A 1 289 ? -1.592  -7.818  11.184  1.00 98.03 289 A 1 
ATOM 2326 C CB  . ILE A 1 289 ? -1.336  -10.690 12.131  1.00 97.95 289 A 1 
ATOM 2327 C CG1 . ILE A 1 289 ? -1.952  -11.976 12.728  1.00 96.37 289 A 1 
ATOM 2328 C CG2 . ILE A 1 289 ? 0.190   -10.844 12.013  1.00 96.14 289 A 1 
ATOM 2329 C CD1 . ILE A 1 289 ? -1.815  -13.197 11.810  1.00 94.77 289 A 1 
ATOM 2330 N N   . ASN A 1 290 ? -0.210  -7.487  12.920  1.00 98.28 290 A 1 
ATOM 2331 C CA  . ASN A 1 290 ? 0.560   -6.420  12.293  1.00 98.30 290 A 1 
ATOM 2332 C C   . ASN A 1 290 ? 1.509   -6.992  11.235  1.00 98.37 290 A 1 
ATOM 2333 O O   . ASN A 1 290 ? 2.219   -7.966  11.486  1.00 98.05 290 A 1 
ATOM 2334 C CB  . ASN A 1 290 ? 1.350   -5.678  13.373  1.00 97.97 290 A 1 
ATOM 2335 C CG  . ASN A 1 290 ? 0.514   -4.695  14.164  1.00 97.56 290 A 1 
ATOM 2336 O OD1 . ASN A 1 290 ? -0.549  -4.247  13.751  1.00 94.02 290 A 1 
ATOM 2337 N ND2 . ASN A 1 290 ? 1.013   -4.283  15.305  1.00 93.76 290 A 1 
ATOM 2338 N N   . ILE A 1 291 ? 1.564   -6.350  10.062  1.00 98.47 291 A 1 
ATOM 2339 C CA  . ILE A 1 291 ? 2.513   -6.698  9.001   1.00 98.40 291 A 1 
ATOM 2340 C C   . ILE A 1 291 ? 3.353   -5.465  8.670   1.00 98.22 291 A 1 
ATOM 2341 O O   . ILE A 1 291 ? 2.853   -4.481  8.122   1.00 97.80 291 A 1 
ATOM 2342 C CB  . ILE A 1 291 ? 1.813   -7.290  7.759   1.00 98.31 291 A 1 
ATOM 2343 C CG1 . ILE A 1 291 ? 0.863   -8.448  8.154   1.00 97.57 291 A 1 
ATOM 2344 C CG2 . ILE A 1 291 ? 2.880   -7.757  6.752   1.00 97.89 291 A 1 
ATOM 2345 C CD1 . ILE A 1 291 ? 0.162   -9.133  6.976   1.00 96.20 291 A 1 
ATOM 2346 N N   . GLY A 1 292 ? 4.633   -5.528  9.005   1.00 98.19 292 A 1 
ATOM 2347 C CA  . GLY A 1 292 ? 5.605   -4.464  8.805   1.00 98.01 292 A 1 
ATOM 2348 C C   . GLY A 1 292 ? 7.032   -4.997  8.834   1.00 98.24 292 A 1 
ATOM 2349 O O   . GLY A 1 292 ? 7.259   -6.201  8.982   1.00 97.65 292 A 1 
ATOM 2350 N N   . THR A 1 293 ? 7.989   -4.088  8.666   1.00 98.33 293 A 1 
ATOM 2351 C CA  . THR A 1 293 ? 9.426   -4.400  8.705   1.00 98.24 293 A 1 
ATOM 2352 C C   . THR A 1 293 ? 10.025  -4.218  10.098  1.00 98.14 293 A 1 
ATOM 2353 O O   . THR A 1 293 ? 11.095  -4.751  10.384  1.00 97.14 293 A 1 
ATOM 2354 C CB  . THR A 1 293 ? 10.194  -3.522  7.707   1.00 97.99 293 A 1 
ATOM 2355 O OG1 . THR A 1 293 ? 10.087  -2.165  8.068   1.00 96.65 293 A 1 
ATOM 2356 C CG2 . THR A 1 293 ? 9.678   -3.655  6.273   1.00 96.23 293 A 1 
ATOM 2357 N N   . GLY A 1 294 ? 9.370   -3.436  10.961  1.00 98.07 294 A 1 
ATOM 2358 C CA  . GLY A 1 294 ? 9.948   -2.973  12.227  1.00 97.82 294 A 1 
ATOM 2359 C C   . GLY A 1 294 ? 11.092  -1.964  12.034  1.00 97.99 294 A 1 
ATOM 2360 O O   . GLY A 1 294 ? 11.809  -1.662  12.987  1.00 97.09 294 A 1 
ATOM 2361 N N   . LYS A 1 295 ? 11.287  -1.444  10.806  1.00 98.10 295 A 1 
ATOM 2362 C CA  . LYS A 1 295 ? 12.340  -0.482  10.444  1.00 98.08 295 A 1 
ATOM 2363 C C   . LYS A 1 295 ? 11.727  0.791   9.875   1.00 98.27 295 A 1 
ATOM 2364 O O   . LYS A 1 295 ? 10.754  0.754   9.131   1.00 97.70 295 A 1 
ATOM 2365 C CB  . LYS A 1 295 ? 13.308  -1.098  9.429   1.00 97.44 295 A 1 
ATOM 2366 C CG  . LYS A 1 295 ? 14.034  -2.337  9.966   1.00 95.20 295 A 1 
ATOM 2367 C CD  . LYS A 1 295 ? 14.988  -2.865  8.894   1.00 92.11 295 A 1 
ATOM 2368 C CE  . LYS A 1 295 ? 15.656  -4.162  9.333   1.00 86.32 295 A 1 
ATOM 2369 N NZ  . LYS A 1 295 ? 16.512  -4.687  8.250   1.00 77.29 295 A 1 
ATOM 2370 N N   . GLU A 1 296 ? 12.333  1.922   10.202  1.00 97.90 296 A 1 
ATOM 2371 C CA  . GLU A 1 296 ? 11.839  3.241   9.816   1.00 97.74 296 A 1 
ATOM 2372 C C   . GLU A 1 296 ? 12.946  4.097   9.194   1.00 98.12 296 A 1 
ATOM 2373 O O   . GLU A 1 296 ? 14.136  3.892   9.437   1.00 97.64 296 A 1 
ATOM 2374 C CB  . GLU A 1 296 ? 11.179  3.917   11.026  1.00 95.89 296 A 1 
ATOM 2375 C CG  . GLU A 1 296 ? 12.167  4.199   12.172  1.00 93.59 296 A 1 
ATOM 2376 C CD  . GLU A 1 296 ? 11.492  4.674   13.458  1.00 94.40 296 A 1 
ATOM 2377 O OE1 . GLU A 1 296 ? 12.214  4.868   14.462  1.00 89.80 296 A 1 
ATOM 2378 O OE2 . GLU A 1 296 ? 10.251  4.798   13.538  1.00 90.64 296 A 1 
ATOM 2379 N N   . ILE A 1 297 ? 12.523  5.081   8.392   1.00 98.18 297 A 1 
ATOM 2380 C CA  . ILE A 1 297 ? 13.385  6.058   7.733   1.00 98.39 297 A 1 
ATOM 2381 C C   . ILE A 1 297 ? 12.738  7.446   7.837   1.00 98.42 297 A 1 
ATOM 2382 O O   . ILE A 1 297 ? 11.507  7.565   7.802   1.00 98.15 297 A 1 
ATOM 2383 C CB  . ILE A 1 297 ? 13.673  5.609   6.281   1.00 98.38 297 A 1 
ATOM 2384 C CG1 . ILE A 1 297 ? 14.724  6.522   5.619   1.00 97.95 297 A 1 
ATOM 2385 C CG2 . ILE A 1 297 ? 12.388  5.516   5.430   1.00 97.83 297 A 1 
ATOM 2386 C CD1 . ILE A 1 297 ? 15.269  5.994   4.291   1.00 96.65 297 A 1 
ATOM 2387 N N   . THR A 1 298 ? 13.530  8.506   7.972   1.00 98.42 298 A 1 
ATOM 2388 C CA  . THR A 1 298 ? 12.992  9.871   7.901   1.00 98.45 298 A 1 
ATOM 2389 C C   . THR A 1 298 ? 12.534  10.183  6.477   1.00 98.56 298 A 1 
ATOM 2390 O O   . THR A 1 298 ? 13.099  9.679   5.502   1.00 98.50 298 A 1 
ATOM 2391 C CB  . THR A 1 298 ? 13.962  10.958  8.402   1.00 98.27 298 A 1 
ATOM 2392 O OG1 . THR A 1 298 ? 15.003  11.178  7.492   1.00 95.45 298 A 1 
ATOM 2393 C CG2 . THR A 1 298 ? 14.565  10.676  9.774   1.00 94.91 298 A 1 
ATOM 2394 N N   . ILE A 1 299 ? 11.539  11.052  6.315   1.00 97.67 299 A 1 
ATOM 2395 C CA  . ILE A 1 299 ? 11.133  11.524  4.976   1.00 97.55 299 A 1 
ATOM 2396 C C   . ILE A 1 299 ? 12.303  12.204  4.250   1.00 98.01 299 A 1 
ATOM 2397 O O   . ILE A 1 299 ? 12.426  12.089  3.030   1.00 98.07 299 A 1 
ATOM 2398 C CB  . ILE A 1 299 ? 9.910   12.460  5.095   1.00 96.55 299 A 1 
ATOM 2399 C CG1 . ILE A 1 299 ? 8.665   11.741  5.662   1.00 94.67 299 A 1 
ATOM 2400 C CG2 . ILE A 1 299 ? 9.559   13.126  3.752   1.00 95.04 299 A 1 
ATOM 2401 C CD1 . ILE A 1 299 ? 8.187   10.513  4.872   1.00 89.41 299 A 1 
ATOM 2402 N N   . LYS A 1 300 ? 13.190  12.852  4.993   1.00 98.35 300 A 1 
ATOM 2403 C CA  . LYS A 1 300 ? 14.414  13.467  4.470   1.00 98.36 300 A 1 
ATOM 2404 C C   . LYS A 1 300 ? 15.376  12.426  3.898   1.00 98.54 300 A 1 
ATOM 2405 O O   . LYS A 1 300 ? 15.787  12.544  2.746   1.00 98.47 300 A 1 
ATOM 2406 C CB  . LYS A 1 300 ? 15.050  14.307  5.587   1.00 97.96 300 A 1 
ATOM 2407 C CG  . LYS A 1 300 ? 16.307  15.032  5.103   1.00 95.40 300 A 1 
ATOM 2408 C CD  . LYS A 1 300 ? 16.849  15.959  6.193   1.00 93.09 300 A 1 
ATOM 2409 C CE  . LYS A 1 300 ? 18.090  16.674  5.657   1.00 85.05 300 A 1 
ATOM 2410 N NZ  . LYS A 1 300 ? 18.668  17.588  6.673   1.00 76.99 300 A 1 
ATOM 2411 N N   . ASP A 1 301 ? 15.690  11.396  4.671   1.00 98.45 301 A 1 
ATOM 2412 C CA  . ASP A 1 301 ? 16.618  10.351  4.224   1.00 98.56 301 A 1 
ATOM 2413 C C   . ASP A 1 301 ? 16.026  9.537   3.072   1.00 98.69 301 A 1 
ATOM 2414 O O   . ASP A 1 301 ? 16.739  9.210   2.123   1.00 98.60 301 A 1 
ATOM 2415 C CB  . ASP A 1 301 ? 16.997  9.436   5.398   1.00 98.49 301 A 1 
ATOM 2416 C CG  . ASP A 1 301 ? 17.710  10.188  6.519   1.00 97.73 301 A 1 
ATOM 2417 O OD1 . ASP A 1 301 ? 18.512  11.096  6.212   1.00 94.98 301 A 1 
ATOM 2418 O OD2 . ASP A 1 301 ? 17.364  9.904   7.689   1.00 94.72 301 A 1 
ATOM 2419 N N   . LEU A 1 302 ? 14.712  9.297   3.092   1.00 98.63 302 A 1 
ATOM 2420 C CA  . LEU A 1 302 ? 13.987  8.679   1.983   1.00 98.62 302 A 1 
ATOM 2421 C C   . LEU A 1 302 ? 14.130  9.495   0.690   1.00 98.70 302 A 1 
ATOM 2422 O O   . LEU A 1 302 ? 14.409  8.928   -0.364  1.00 98.59 302 A 1 
ATOM 2423 C CB  . LEU A 1 302 ? 12.506  8.527   2.384   1.00 98.45 302 A 1 
ATOM 2424 C CG  . LEU A 1 302 ? 11.629  7.891   1.292   1.00 97.82 302 A 1 
ATOM 2425 C CD1 . LEU A 1 302 ? 12.002  6.430   1.050   1.00 96.84 302 A 1 
ATOM 2426 C CD2 . LEU A 1 302 ? 10.159  7.961   1.699   1.00 96.95 302 A 1 
ATOM 2427 N N   . ALA A 1 303 ? 13.960  10.820  0.757   1.00 98.65 303 A 1 
ATOM 2428 C CA  . ALA A 1 303 ? 14.086  11.697  -0.403  1.00 98.64 303 A 1 
ATOM 2429 C C   . ALA A 1 303 ? 15.506  11.682  -0.989  1.00 98.69 303 A 1 
ATOM 2430 O O   . ALA A 1 303 ? 15.664  11.538  -2.200  1.00 98.58 303 A 1 
ATOM 2431 C CB  . ALA A 1 303 ? 13.657  13.103  0.006   1.00 98.48 303 A 1 
ATOM 2432 N N   . TYR A 1 304 ? 16.531  11.746  -0.146  1.00 98.68 304 A 1 
ATOM 2433 C CA  . TYR A 1 304 ? 17.923  11.641  -0.599  1.00 98.67 304 A 1 
ATOM 2434 C C   . TYR A 1 304 ? 18.261  10.258  -1.162  1.00 98.68 304 A 1 
ATOM 2435 O O   . TYR A 1 304 ? 18.960  10.163  -2.172  1.00 98.40 304 A 1 
ATOM 2436 C CB  . TYR A 1 304 ? 18.876  11.998  0.547   1.00 98.53 304 A 1 
ATOM 2437 C CG  . TYR A 1 304 ? 18.927  13.478  0.872   1.00 97.93 304 A 1 
ATOM 2438 C CD1 . TYR A 1 304 ? 19.340  14.398  -0.113  1.00 95.19 304 A 1 
ATOM 2439 C CD2 . TYR A 1 304 ? 18.580  13.942  2.155   1.00 95.59 304 A 1 
ATOM 2440 C CE1 . TYR A 1 304 ? 19.391  15.774  0.178   1.00 93.89 304 A 1 
ATOM 2441 C CE2 . TYR A 1 304 ? 18.631  15.319  2.451   1.00 94.05 304 A 1 
ATOM 2442 C CZ  . TYR A 1 304 ? 19.034  16.235  1.460   1.00 94.73 304 A 1 
ATOM 2443 O OH  . TYR A 1 304 ? 19.074  17.565  1.739   1.00 92.70 304 A 1 
ATOM 2444 N N   . LEU A 1 305 ? 17.741  9.188   -0.564  1.00 98.62 305 A 1 
ATOM 2445 C CA  . LEU A 1 305 ? 17.922  7.826   -1.072  1.00 98.57 305 A 1 
ATOM 2446 C C   . LEU A 1 305 ? 17.288  7.652   -2.460  1.00 98.63 305 A 1 
ATOM 2447 O O   . LEU A 1 305 ? 17.899  7.062   -3.352  1.00 98.36 305 A 1 
ATOM 2448 C CB  . LEU A 1 305 ? 17.350  6.842   -0.036  1.00 98.43 305 A 1 
ATOM 2449 C CG  . LEU A 1 305 ? 17.446  5.365   -0.446  1.00 97.30 305 A 1 
ATOM 2450 C CD1 . LEU A 1 305 ? 18.889  4.916   -0.679  1.00 95.62 305 A 1 
ATOM 2451 C CD2 . LEU A 1 305 ? 16.844  4.499   0.661   1.00 95.99 305 A 1 
ATOM 2452 N N   . ILE A 1 306 ? 16.092  8.208   -2.666  1.00 98.61 306 A 1 
ATOM 2453 C CA  . ILE A 1 306 ? 15.413  8.215   -3.969  1.00 98.57 306 A 1 
ATOM 2454 C C   . ILE A 1 306 ? 16.211  9.032   -4.987  1.00 98.53 306 A 1 
ATOM 2455 O O   . ILE A 1 306 ? 16.498  8.522   -6.068  1.00 98.35 306 A 1 
ATOM 2456 C CB  . ILE A 1 306 ? 13.960  8.715   -3.807  1.00 98.47 306 A 1 
ATOM 2457 C CG1 . ILE A 1 306 ? 13.118  7.619   -3.112  1.00 97.91 306 A 1 
ATOM 2458 C CG2 . ILE A 1 306 ? 13.334  9.088   -5.163  1.00 97.96 306 A 1 
ATOM 2459 C CD1 . ILE A 1 306 ? 11.754  8.104   -2.614  1.00 96.59 306 A 1 
ATOM 2460 N N   . ALA A 1 307 ? 16.616  10.254  -4.644  1.00 98.64 307 A 1 
ATOM 2461 C CA  . ALA A 1 307 ? 17.413  11.110  -5.522  1.00 98.60 307 A 1 
ATOM 2462 C C   . ALA A 1 307 ? 18.709  10.413  -5.964  1.00 98.53 307 A 1 
ATOM 2463 O O   . ALA A 1 307 ? 18.988  10.336  -7.157  1.00 98.20 307 A 1 
ATOM 2464 C CB  . ALA A 1 307 ? 17.691  12.428  -4.797  1.00 98.47 307 A 1 
ATOM 2465 N N   . LYS A 1 308 ? 19.426  9.792   -5.027  1.00 98.49 308 A 1 
ATOM 2466 C CA  . LYS A 1 308 ? 20.620  8.985   -5.317  1.00 98.36 308 A 1 
ATOM 2467 C C   . LYS A 1 308 ? 20.314  7.807   -6.246  1.00 98.35 308 A 1 
ATOM 2468 O O   . LYS A 1 308 ? 21.097  7.519   -7.137  1.00 97.90 308 A 1 
ATOM 2469 C CB  . LYS A 1 308 ? 21.224  8.509   -3.987  1.00 98.17 308 A 1 
ATOM 2470 C CG  . LYS A 1 308 ? 22.509  7.693   -4.197  1.00 95.45 308 A 1 
ATOM 2471 C CD  . LYS A 1 308 ? 23.085  7.216   -2.862  1.00 92.10 308 A 1 
ATOM 2472 C CE  . LYS A 1 308 ? 24.332  6.369   -3.129  1.00 84.02 308 A 1 
ATOM 2473 N NZ  . LYS A 1 308 ? 24.904  5.827   -1.869  1.00 76.79 308 A 1 
ATOM 2474 N N   . THR A 1 309 ? 19.202  7.117   -6.042  1.00 98.02 309 A 1 
ATOM 2475 C CA  . THR A 1 309 ? 18.816  5.953   -6.870  1.00 97.91 309 A 1 
ATOM 2476 C C   . THR A 1 309 ? 18.463  6.351   -8.304  1.00 97.76 309 A 1 
ATOM 2477 O O   . THR A 1 309 ? 18.663  5.574   -9.236  1.00 97.05 309 A 1 
ATOM 2478 C CB  . THR A 1 309 ? 17.628  5.218   -6.235  1.00 97.84 309 A 1 
ATOM 2479 O OG1 . THR A 1 309 ? 17.964  4.791   -4.935  1.00 96.45 309 A 1 
ATOM 2480 C CG2 . THR A 1 309 ? 17.207  3.966   -7.007  1.00 96.22 309 A 1 
ATOM 2481 N N   . ILE A 1 310 ? 17.927  7.558   -8.488  1.00 97.96 310 A 1 
ATOM 2482 C CA  . ILE A 1 310 ? 17.496  8.090   -9.784  1.00 97.70 310 A 1 
ATOM 2483 C C   . ILE A 1 310 ? 18.633  8.846   -10.501 1.00 97.42 310 A 1 
ATOM 2484 O O   . ILE A 1 310 ? 18.527  9.123   -11.691 1.00 96.11 310 A 1 
ATOM 2485 C CB  . ILE A 1 310 ? 16.205  8.923   -9.555  1.00 97.28 310 A 1 
ATOM 2486 C CG1 . ILE A 1 310 ? 15.086  7.962   -9.074  1.00 96.09 310 A 1 
ATOM 2487 C CG2 . ILE A 1 310 ? 15.762  9.707   -10.802 1.00 96.29 310 A 1 
ATOM 2488 C CD1 . ILE A 1 310 ? 13.739  8.615   -8.766  1.00 93.93 310 A 1 
ATOM 2489 N N   . ASP A 1 311 ? 19.739  9.135   -9.807  1.00 98.00 311 A 1 
ATOM 2490 C CA  . ASP A 1 311 ? 20.799  10.064  -10.205 1.00 97.75 311 A 1 
ATOM 2491 C C   . ASP A 1 311 ? 20.263  11.487  -10.434 1.00 97.96 311 A 1 
ATOM 2492 O O   . ASP A 1 311 ? 20.604  12.155  -11.412 1.00 97.04 311 A 1 
ATOM 2493 C CB  . ASP A 1 311 ? 21.629  9.531   -11.387 1.00 96.91 311 A 1 
ATOM 2494 C CG  . ASP A 1 311 ? 22.118  8.102   -11.212 1.00 91.47 311 A 1 
ATOM 2495 O OD1 . ASP A 1 311 ? 22.787  7.838   -10.185 1.00 86.27 311 A 1 
ATOM 2496 O OD2 . ASP A 1 311 ? 21.825  7.299   -12.125 1.00 84.81 311 A 1 
ATOM 2497 N N   . PHE A 1 312 ? 19.374  11.953  -9.560  1.00 97.85 312 A 1 
ATOM 2498 C CA  . PHE A 1 312 ? 18.921  13.342  -9.529  1.00 98.02 312 A 1 
ATOM 2499 C C   . PHE A 1 312 ? 19.887  14.176  -8.683  1.00 98.08 312 A 1 
ATOM 2500 O O   . PHE A 1 312 ? 20.020  13.948  -7.480  1.00 97.66 312 A 1 
ATOM 2501 C CB  . PHE A 1 312 ? 17.484  13.412  -8.992  1.00 97.96 312 A 1 
ATOM 2502 C CG  . PHE A 1 312 ? 16.976  14.830  -8.810  1.00 98.22 312 A 1 
ATOM 2503 C CD1 . PHE A 1 312 ? 16.783  15.357  -7.517  1.00 97.50 312 A 1 
ATOM 2504 C CD2 . PHE A 1 312 ? 16.719  15.637  -9.929  1.00 97.71 312 A 1 
ATOM 2505 C CE1 . PHE A 1 312 ? 16.325  16.676  -7.350  1.00 97.27 312 A 1 
ATOM 2506 C CE2 . PHE A 1 312 ? 16.269  16.958  -9.761  1.00 97.25 312 A 1 
ATOM 2507 C CZ  . PHE A 1 312 ? 16.066  17.478  -8.473  1.00 97.63 312 A 1 
ATOM 2508 N N   . SER A 1 313 ? 20.547  15.151  -9.301  1.00 97.94 313 A 1 
ATOM 2509 C CA  . SER A 1 313 ? 21.535  16.034  -8.659  1.00 97.67 313 A 1 
ATOM 2510 C C   . SER A 1 313 ? 21.025  17.456  -8.403  1.00 97.77 313 A 1 
ATOM 2511 O O   . SER A 1 313 ? 21.815  18.344  -8.092  1.00 96.33 313 A 1 
ATOM 2512 C CB  . SER A 1 313 ? 22.834  16.042  -9.474  1.00 96.88 313 A 1 
ATOM 2513 O OG  . SER A 1 313 ? 22.607  16.520  -10.784 1.00 94.69 313 A 1 
ATOM 2514 N N   . GLY A 1 314 ? 19.716  17.699  -8.577  1.00 97.67 314 A 1 
ATOM 2515 C CA  . GLY A 1 314 ? 19.085  18.974  -8.249  1.00 97.70 314 A 1 
ATOM 2516 C C   . GLY A 1 314 ? 18.852  19.156  -6.746  1.00 98.00 314 A 1 
ATOM 2517 O O   . GLY A 1 314 ? 19.100  18.259  -5.937  1.00 97.58 314 A 1 
ATOM 2518 N N   . ASP A 1 315 ? 18.342  20.328  -6.373  1.00 98.14 315 A 1 
ATOM 2519 C CA  . ASP A 1 315 ? 18.104  20.672  -4.973  1.00 98.12 315 A 1 
ATOM 2520 C C   . ASP A 1 315 ? 16.831  19.996  -4.432  1.00 98.35 315 A 1 
ATOM 2521 O O   . ASP A 1 315 ? 15.795  19.927  -5.097  1.00 97.76 315 A 1 
ATOM 2522 C CB  . ASP A 1 315 ? 18.059  22.200  -4.804  1.00 97.32 315 A 1 
ATOM 2523 C CG  . ASP A 1 315 ? 19.410  22.890  -5.048  1.00 94.65 315 A 1 
ATOM 2524 O OD1 . ASP A 1 315 ? 20.438  22.327  -4.609  1.00 89.85 315 A 1 
ATOM 2525 O OD2 . ASP A 1 315 ? 19.417  23.999  -5.632  1.00 89.16 315 A 1 
ATOM 2526 N N   . ILE A 1 316 ? 16.882  19.525  -3.174  1.00 98.18 316 A 1 
ATOM 2527 C CA  . ILE A 1 316 ? 15.714  19.022  -2.438  1.00 98.26 316 A 1 
ATOM 2528 C C   . ILE A 1 316 ? 15.329  20.060  -1.384  1.00 98.24 316 A 1 
ATOM 2529 O O   . ILE A 1 316 ? 16.064  20.288  -0.424  1.00 97.76 316 A 1 
ATOM 2530 C CB  . ILE A 1 316 ? 15.965  17.630  -1.821  1.00 98.17 316 A 1 
ATOM 2531 C CG1 . ILE A 1 316 ? 16.364  16.605  -2.910  1.00 97.44 316 A 1 
ATOM 2532 C CG2 . ILE A 1 316 ? 14.697  17.166  -1.080  1.00 97.48 316 A 1 
ATOM 2533 C CD1 . ILE A 1 316 ? 16.694  15.211  -2.369  1.00 95.35 316 A 1 
ATOM 2534 N N   . VAL A 1 317 ? 14.156  20.680  -1.549  1.00 98.28 317 A 1 
ATOM 2535 C CA  . VAL A 1 317 ? 13.671  21.771  -0.701  1.00 98.12 317 A 1 
ATOM 2536 C C   . VAL A 1 317 ? 12.566  21.258  0.220   1.00 98.09 317 A 1 
ATOM 2537 O O   . VAL A 1 317 ? 11.511  20.831  -0.237  1.00 97.43 317 A 1 
ATOM 2538 C CB  . VAL A 1 317 ? 13.188  22.960  -1.556  1.00 97.68 317 A 1 
ATOM 2539 C CG1 . VAL A 1 317 ? 12.717  24.121  -0.670  1.00 95.65 317 A 1 
ATOM 2540 C CG2 . VAL A 1 317 ? 14.308  23.480  -2.468  1.00 95.78 317 A 1 
ATOM 2541 N N   . PHE A 1 318 ? 12.781  21.344  1.533   1.00 97.72 318 A 1 
ATOM 2542 C CA  . PHE A 1 318 ? 11.766  21.026  2.542   1.00 97.77 318 A 1 
ATOM 2543 C C   . PHE A 1 318 ? 11.002  22.294  2.925   1.00 97.68 318 A 1 
ATOM 2544 O O   . PHE A 1 318 ? 11.571  23.228  3.486   1.00 97.02 318 A 1 
ATOM 2545 C CB  . PHE A 1 318 ? 12.410  20.337  3.753   1.00 97.71 318 A 1 
ATOM 2546 C CG  . PHE A 1 318 ? 12.977  18.973  3.415   1.00 97.90 318 A 1 
ATOM 2547 C CD1 . PHE A 1 318 ? 12.148  17.839  3.441   1.00 97.07 318 A 1 
ATOM 2548 C CD2 . PHE A 1 318 ? 14.316  18.852  2.995   1.00 97.16 318 A 1 
ATOM 2549 C CE1 . PHE A 1 318 ? 12.644  16.593  3.033   1.00 96.76 318 A 1 
ATOM 2550 C CE2 . PHE A 1 318 ? 14.811  17.605  2.579   1.00 96.72 318 A 1 
ATOM 2551 C CZ  . PHE A 1 318 ? 13.974  16.478  2.590   1.00 97.07 318 A 1 
ATOM 2552 N N   . ASN A 1 319 ? 9.697   22.331  2.620   1.00 96.73 319 A 1 
ATOM 2553 C CA  . ASN A 1 319 ? 8.845   23.487  2.890   1.00 96.04 319 A 1 
ATOM 2554 C C   . ASN A 1 319 ? 8.152   23.343  4.253   1.00 95.20 319 A 1 
ATOM 2555 O O   . ASN A 1 319 ? 7.029   22.829  4.348   1.00 93.80 319 A 1 
ATOM 2556 C CB  . ASN A 1 319 ? 7.875   23.669  1.715   1.00 95.49 319 A 1 
ATOM 2557 C CG  . ASN A 1 319 ? 7.011   24.908  1.847   1.00 94.61 319 A 1 
ATOM 2558 O OD1 . ASN A 1 319 ? 6.998   25.611  2.848   1.00 91.44 319 A 1 
ATOM 2559 N ND2 . ASN A 1 319 ? 6.250   25.213  0.825   1.00 91.12 319 A 1 
ATOM 2560 N N   . SER A 1 320 ? 8.803   23.841  5.305   1.00 95.24 320 A 1 
ATOM 2561 C CA  . SER A 1 320 ? 8.287   23.819  6.683   1.00 94.83 320 A 1 
ATOM 2562 C C   . SER A 1 320 ? 7.105   24.762  6.938   1.00 94.60 320 A 1 
ATOM 2563 O O   . SER A 1 320 ? 6.511   24.707  8.011   1.00 91.77 320 A 1 
ATOM 2564 C CB  . SER A 1 320 ? 9.421   24.110  7.670   1.00 93.68 320 A 1 
ATOM 2565 O OG  . SER A 1 320 ? 10.040  25.342  7.360   1.00 86.89 320 A 1 
ATOM 2566 N N   . ASN A 1 321 ? 6.699   25.599  5.965   1.00 93.47 321 A 1 
ATOM 2567 C CA  . ASN A 1 321 ? 5.428   26.334  6.045   1.00 91.67 321 A 1 
ATOM 2568 C C   . ASN A 1 321 ? 4.216   25.403  5.889   1.00 90.44 321 A 1 
ATOM 2569 O O   . ASN A 1 321 ? 3.079   25.801  6.163   1.00 87.41 321 A 1 
ATOM 2570 C CB  . ASN A 1 321 ? 5.388   27.424  4.964   1.00 92.29 321 A 1 
ATOM 2571 C CG  . ASN A 1 321 ? 6.478   28.464  5.118   1.00 89.49 321 A 1 
ATOM 2572 O OD1 . ASN A 1 321 ? 6.852   28.867  6.202   1.00 81.35 321 A 1 
ATOM 2573 N ND2 . ASN A 1 321 ? 7.018   28.952  4.027   1.00 81.50 321 A 1 
ATOM 2574 N N   . LYS A 1 322 ? 4.420   24.166  5.426   1.00 91.23 322 A 1 
ATOM 2575 C CA  . LYS A 1 322 ? 3.418   23.099  5.403   1.00 88.93 322 A 1 
ATOM 2576 C C   . LYS A 1 322 ? 3.597   22.205  6.631   1.00 89.18 322 A 1 
ATOM 2577 O O   . LYS A 1 322 ? 4.730   21.951  7.025   1.00 86.57 322 A 1 
ATOM 2578 C CB  . LYS A 1 322 ? 3.520   22.297  4.097   1.00 87.56 322 A 1 
ATOM 2579 C CG  . LYS A 1 322 ? 3.325   23.136  2.824   1.00 85.94 322 A 1 
ATOM 2580 C CD  . LYS A 1 322 ? 1.934   23.777  2.736   1.00 81.60 322 A 1 
ATOM 2581 C CE  . LYS A 1 322 ? 1.798   24.478  1.383   1.00 78.62 322 A 1 
ATOM 2582 N NZ  . LYS A 1 322 ? 0.471   25.114  1.225   1.00 71.70 322 A 1 
ATOM 2583 N N   . PRO A 1 323 ? 2.492   21.727  7.239   1.00 87.51 323 A 1 
ATOM 2584 C CA  . PRO A 1 323 ? 2.571   20.944  8.463   1.00 86.45 323 A 1 
ATOM 2585 C C   . PRO A 1 323 ? 3.216   19.577  8.221   1.00 87.87 323 A 1 
ATOM 2586 O O   . PRO A 1 323 ? 2.994   18.940  7.185   1.00 86.28 323 A 1 
ATOM 2587 C CB  . PRO A 1 323 ? 1.131   20.824  8.966   1.00 83.69 323 A 1 
ATOM 2588 C CG  . PRO A 1 323 ? 0.302   20.913  7.687   1.00 81.37 323 A 1 
ATOM 2589 C CD  . PRO A 1 323 ? 1.096   21.886  6.825   1.00 84.22 323 A 1 
ATOM 2590 N N   . ASP A 1 324 ? 3.953   19.100  9.212   1.00 90.06 324 A 1 
ATOM 2591 C CA  . ASP A 1 324 ? 4.343   17.702  9.317   1.00 89.55 324 A 1 
ATOM 2592 C C   . ASP A 1 324 ? 3.144   16.833  9.723   1.00 87.24 324 A 1 
ATOM 2593 O O   . ASP A 1 324 ? 2.230   17.268  10.426  1.00 82.23 324 A 1 
ATOM 2594 C CB  . ASP A 1 324 ? 5.495   17.549  10.323  1.00 90.01 324 A 1 
ATOM 2595 C CG  . ASP A 1 324 ? 6.849   17.967  9.756   1.00 91.54 324 A 1 
ATOM 2596 O OD1 . ASP A 1 324 ? 7.110   17.707  8.559   1.00 88.58 324 A 1 
ATOM 2597 O OD2 . ASP A 1 324 ? 7.690   18.477  10.521  1.00 89.10 324 A 1 
ATOM 2598 N N   . GLY A 1 325 ? 3.159   15.563  9.310   1.00 86.40 325 A 1 
ATOM 2599 C CA  . GLY A 1 325 ? 2.291   14.542  9.902   1.00 85.25 325 A 1 
ATOM 2600 C C   . GLY A 1 325 ? 2.768   14.128  11.302  1.00 87.43 325 A 1 
ATOM 2601 O O   . GLY A 1 325 ? 3.682   14.716  11.874  1.00 86.53 325 A 1 
ATOM 2602 N N   . THR A 1 326 ? 2.200   13.055  11.846  1.00 87.08 326 A 1 
ATOM 2603 C CA  . THR A 1 326 ? 2.690   12.468  13.109  1.00 88.25 326 A 1 
ATOM 2604 C C   . THR A 1 326 ? 4.195   12.193  13.028  1.00 90.79 326 A 1 
ATOM 2605 O O   . THR A 1 326 ? 4.684   11.749  11.988  1.00 90.67 326 A 1 
ATOM 2606 C CB  . THR A 1 326 ? 1.954   11.166  13.467  1.00 86.40 326 A 1 
ATOM 2607 O OG1 . THR A 1 326 ? 2.021   10.230  12.411  1.00 79.97 326 A 1 
ATOM 2608 C CG2 . THR A 1 326 ? 0.479   11.415  13.749  1.00 78.50 326 A 1 
ATOM 2609 N N   . MET A 1 327 ? 4.931   12.447  14.114  1.00 90.56 327 A 1 
ATOM 2610 C CA  . MET A 1 327 ? 6.398   12.358  14.076  1.00 92.80 327 A 1 
ATOM 2611 C C   . MET A 1 327 ? 6.908   10.944  13.813  1.00 94.46 327 A 1 
ATOM 2612 O O   . MET A 1 327 ? 7.880   10.767  13.086  1.00 93.76 327 A 1 
ATOM 2613 C CB  . MET A 1 327 ? 6.989   12.902  15.378  1.00 91.73 327 A 1 
ATOM 2614 C CG  . MET A 1 327 ? 6.891   14.426  15.450  1.00 85.32 327 A 1 
ATOM 2615 S SD  . MET A 1 327 ? 7.660   15.305  14.052  1.00 84.94 327 A 1 
ATOM 2616 C CE  . MET A 1 327 ? 9.393   14.830  14.263  1.00 74.50 327 A 1 
ATOM 2617 N N   . ARG A 1 328 ? 6.227   9.924   14.365  1.00 94.23 328 A 1 
ATOM 2618 C CA  . ARG A 1 328 ? 6.650   8.529   14.243  1.00 94.24 328 A 1 
ATOM 2619 C C   . ARG A 1 328 ? 5.451   7.615   14.040  1.00 93.90 328 A 1 
ATOM 2620 O O   . ARG A 1 328 ? 4.399   7.832   14.637  1.00 92.35 328 A 1 
ATOM 2621 C CB  . ARG A 1 328 ? 7.459   8.172   15.493  1.00 93.74 328 A 1 
ATOM 2622 C CG  . ARG A 1 328 ? 8.298   6.907   15.304  1.00 89.87 328 A 1 
ATOM 2623 C CD  . ARG A 1 328 ? 9.135   6.651   16.557  1.00 90.39 328 A 1 
ATOM 2624 N NE  . ARG A 1 328 ? 10.032  5.510   16.346  1.00 89.02 328 A 1 
ATOM 2625 C CZ  . ARG A 1 328 ? 10.531  4.692   17.244  1.00 88.92 328 A 1 
ATOM 2626 N NH1 . ARG A 1 328 ? 10.288  4.811   18.517  1.00 83.70 328 A 1 
ATOM 2627 N NH2 . ARG A 1 328 ? 11.295  3.722   16.850  1.00 82.13 328 A 1 
ATOM 2628 N N   . LYS A 1 329 ? 5.607   6.603   13.185  1.00 94.11 329 A 1 
ATOM 2629 C CA  . LYS A 1 329 ? 4.596   5.575   12.932  1.00 93.63 329 A 1 
ATOM 2630 C C   . LYS A 1 329 ? 5.289   4.276   12.521  1.00 94.94 329 A 1 
ATOM 2631 O O   . LYS A 1 329 ? 5.496   4.042   11.328  1.00 94.57 329 A 1 
ATOM 2632 C CB  . LYS A 1 329 ? 3.588   6.085   11.893  1.00 91.25 329 A 1 
ATOM 2633 C CG  . LYS A 1 329 ? 2.355   5.181   11.846  1.00 84.95 329 A 1 
ATOM 2634 C CD  . LYS A 1 329 ? 1.273   5.742   10.934  1.00 81.16 329 A 1 
ATOM 2635 C CE  . LYS A 1 329 ? 0.061   4.811   11.012  1.00 75.66 329 A 1 
ATOM 2636 N NZ  . LYS A 1 329 ? -1.078  5.313   10.220  1.00 69.11 329 A 1 
ATOM 2637 N N   . LEU A 1 330 ? 5.634   3.473   13.512  1.00 96.95 330 A 1 
ATOM 2638 C CA  . LEU A 1 330 ? 6.373   2.221   13.374  1.00 97.40 330 A 1 
ATOM 2639 C C   . LEU A 1 330 ? 5.524   1.053   13.873  1.00 97.71 330 A 1 
ATOM 2640 O O   . LEU A 1 330 ? 5.013   1.100   14.986  1.00 97.29 330 A 1 
ATOM 2641 C CB  . LEU A 1 330 ? 7.692   2.341   14.161  1.00 97.23 330 A 1 
ATOM 2642 C CG  . LEU A 1 330 ? 8.578   1.086   14.101  1.00 96.67 330 A 1 
ATOM 2643 C CD1 . LEU A 1 330 ? 9.029   0.783   12.672  1.00 95.32 330 A 1 
ATOM 2644 C CD2 . LEU A 1 330 ? 9.815   1.288   14.967  1.00 95.47 330 A 1 
ATOM 2645 N N   . THR A 1 331 ? 5.388   0.012   13.070  1.00 97.39 331 A 1 
ATOM 2646 C CA  . THR A 1 331 ? 4.669   -1.219  13.429  1.00 97.27 331 A 1 
ATOM 2647 C C   . THR A 1 331 ? 5.551   -2.123  14.287  1.00 97.97 331 A 1 
ATOM 2648 O O   . THR A 1 331 ? 6.745   -2.248  14.022  1.00 97.70 331 A 1 
ATOM 2649 C CB  . THR A 1 331 ? 4.231   -1.942  12.149  1.00 95.70 331 A 1 
ATOM 2650 O OG1 . THR A 1 331 ? 3.503   -1.050  11.336  1.00 88.64 331 A 1 
ATOM 2651 C CG2 . THR A 1 331 ? 3.314   -3.124  12.406  1.00 87.61 331 A 1 
ATOM 2652 N N   . ASP A 1 332 ? 4.972   -2.784  15.290  1.00 98.28 332 A 1 
ATOM 2653 C CA  . ASP A 1 332 ? 5.611   -3.919  15.955  1.00 98.38 332 A 1 
ATOM 2654 C C   . ASP A 1 332 ? 5.234   -5.215  15.215  1.00 98.43 332 A 1 
ATOM 2655 O O   . ASP A 1 332 ? 4.082   -5.650  15.311  1.00 98.16 332 A 1 
ATOM 2656 C CB  . ASP A 1 332 ? 5.226   -3.957  17.443  1.00 98.14 332 A 1 
ATOM 2657 C CG  . ASP A 1 332 ? 6.043   -4.980  18.241  1.00 97.66 332 A 1 
ATOM 2658 O OD1 . ASP A 1 332 ? 6.543   -5.953  17.639  1.00 95.17 332 A 1 
ATOM 2659 O OD2 . ASP A 1 332 ? 6.196   -4.784  19.469  1.00 94.63 332 A 1 
ATOM 2660 N N   . PRO A 1 333 ? 6.149   -5.859  14.455  1.00 98.55 333 A 1 
ATOM 2661 C CA  . PRO A 1 333 ? 5.876   -7.101  13.732  1.00 98.41 333 A 1 
ATOM 2662 C C   . PRO A 1 333 ? 6.137   -8.362  14.573  1.00 98.39 333 A 1 
ATOM 2663 O O   . PRO A 1 333 ? 6.118   -9.469  14.037  1.00 97.74 333 A 1 
ATOM 2664 C CB  . PRO A 1 333 ? 6.774   -7.019  12.497  1.00 98.04 333 A 1 
ATOM 2665 C CG  . PRO A 1 333 ? 8.034   -6.360  13.060  1.00 97.37 333 A 1 
ATOM 2666 C CD  . PRO A 1 333 ? 7.480   -5.376  14.091  1.00 98.25 333 A 1 
ATOM 2667 N N   . SER A 1 334 ? 6.392   -8.247  15.884  1.00 98.55 334 A 1 
ATOM 2668 C CA  . SER A 1 334 ? 6.849   -9.359  16.736  1.00 98.40 334 A 1 
ATOM 2669 C C   . SER A 1 334 ? 5.896   -10.555 16.720  1.00 98.43 334 A 1 
ATOM 2670 O O   . SER A 1 334 ? 6.349   -11.699 16.737  1.00 98.10 334 A 1 
ATOM 2671 C CB  . SER A 1 334 ? 7.015   -8.905  18.192  1.00 98.01 334 A 1 
ATOM 2672 O OG  . SER A 1 334 ? 7.970   -7.884  18.293  1.00 94.05 334 A 1 
ATOM 2673 N N   . ARG A 1 335 ? 4.589   -10.317 16.643  1.00 98.24 335 A 1 
ATOM 2674 C CA  . ARG A 1 335 ? 3.585   -11.387 16.539  1.00 98.13 335 A 1 
ATOM 2675 C C   . ARG A 1 335 ? 3.775   -12.199 15.260  1.00 98.27 335 A 1 
ATOM 2676 O O   . ARG A 1 335 ? 3.903   -13.417 15.337  1.00 97.89 335 A 1 
ATOM 2677 C CB  . ARG A 1 335 ? 2.175   -10.789 16.642  1.00 97.54 335 A 1 
ATOM 2678 C CG  . ARG A 1 335 ? 1.088   -11.880 16.641  1.00 96.13 335 A 1 
ATOM 2679 C CD  . ARG A 1 335 ? -0.313  -11.292 16.837  1.00 94.75 335 A 1 
ATOM 2680 N NE  . ARG A 1 335 ? -0.460  -10.663 18.167  1.00 90.93 335 A 1 
ATOM 2681 C CZ  . ARG A 1 335 ? -1.552  -10.122 18.672  1.00 90.49 335 A 1 
ATOM 2682 N NH1 . ARG A 1 335 ? -2.683  -10.097 18.034  1.00 83.85 335 A 1 
ATOM 2683 N NH2 . ARG A 1 335 ? -1.522  -9.579  19.852  1.00 83.58 335 A 1 
ATOM 2684 N N   . LEU A 1 336 ? 3.850   -11.537 14.105  1.00 98.37 336 A 1 
ATOM 2685 C CA  . LEU A 1 336 ? 4.055   -12.212 12.822  1.00 98.41 336 A 1 
ATOM 2686 C C   . LEU A 1 336 ? 5.415   -12.925 12.758  1.00 98.47 336 A 1 
ATOM 2687 O O   . LEU A 1 336 ? 5.498   -14.054 12.279  1.00 98.16 336 A 1 
ATOM 2688 C CB  . LEU A 1 336 ? 3.902   -11.182 11.696  1.00 98.10 336 A 1 
ATOM 2689 C CG  . LEU A 1 336 ? 4.024   -11.781 10.288  1.00 97.21 336 A 1 
ATOM 2690 C CD1 . LEU A 1 336 ? 2.994   -12.882 10.017  1.00 96.12 336 A 1 
ATOM 2691 C CD2 . LEU A 1 336 ? 3.820   -10.671 9.258   1.00 96.08 336 A 1 
ATOM 2692 N N   . ASN A 1 337 ? 6.465   -12.298 13.310  1.00 98.62 337 A 1 
ATOM 2693 C CA  . ASN A 1 337 ? 7.793   -12.899 13.384  1.00 98.54 337 A 1 
ATOM 2694 C C   . ASN A 1 337 ? 7.789   -14.174 14.240  1.00 98.48 337 A 1 
ATOM 2695 O O   . ASN A 1 337 ? 8.390   -15.174 13.862  1.00 98.06 337 A 1 
ATOM 2696 C CB  . ASN A 1 337 ? 8.782   -11.860 13.930  1.00 98.42 337 A 1 
ATOM 2697 C CG  . ASN A 1 337 ? 9.030   -10.696 12.990  1.00 97.82 337 A 1 
ATOM 2698 O OD1 . ASN A 1 337 ? 8.577   -10.645 11.864  1.00 89.97 337 A 1 
ATOM 2699 N ND2 . ASN A 1 337 ? 9.787   -9.717  13.418  1.00 90.39 337 A 1 
ATOM 2700 N N   . SER A 1 338 ? 7.056   -14.179 15.364  1.00 98.36 338 A 1 
ATOM 2701 C CA  . SER A 1 338 ? 6.912   -15.368 16.215  1.00 98.08 338 A 1 
ATOM 2702 C C   . SER A 1 338 ? 6.152   -16.518 15.546  1.00 98.07 338 A 1 
ATOM 2703 O O   . SER A 1 338 ? 6.356   -17.674 15.907  1.00 97.24 338 A 1 
ATOM 2704 C CB  . SER A 1 338 ? 6.257   -14.996 17.552  1.00 97.51 338 A 1 
ATOM 2705 O OG  . SER A 1 338 ? 4.861   -14.801 17.448  1.00 91.36 338 A 1 
ATOM 2706 N N   . LEU A 1 339 ? 5.317   -16.207 14.551  1.00 98.05 339 A 1 
ATOM 2707 C CA  . LEU A 1 339 ? 4.618   -17.190 13.721  1.00 97.96 339 A 1 
ATOM 2708 C C   . LEU A 1 339 ? 5.502   -17.736 12.583  1.00 98.09 339 A 1 
ATOM 2709 O O   . LEU A 1 339 ? 5.117   -18.701 11.934  1.00 97.50 339 A 1 
ATOM 2710 C CB  . LEU A 1 339 ? 3.317   -16.561 13.189  1.00 97.85 339 A 1 
ATOM 2711 C CG  . LEU A 1 339 ? 2.285   -16.206 14.277  1.00 97.31 339 A 1 
ATOM 2712 C CD1 . LEU A 1 339 ? 1.209   -15.287 13.698  1.00 96.30 339 A 1 
ATOM 2713 C CD2 . LEU A 1 339 ? 1.601   -17.453 14.838  1.00 96.32 339 A 1 
ATOM 2714 N N   . GLY A 1 340 ? 6.678   -17.147 12.352  1.00 98.21 340 A 1 
ATOM 2715 C CA  . GLY A 1 340 ? 7.694   -17.653 11.421  1.00 98.15 340 A 1 
ATOM 2716 C C   . GLY A 1 340 ? 7.882   -16.850 10.133  1.00 98.43 340 A 1 
ATOM 2717 O O   . GLY A 1 340 ? 8.760   -17.190 9.341   1.00 97.75 340 A 1 
ATOM 2718 N N   . TRP A 1 341 ? 7.120   -15.777 9.913   1.00 98.50 341 A 1 
ATOM 2719 C CA  . TRP A 1 341 ? 7.315   -14.909 8.748   1.00 98.57 341 A 1 
ATOM 2720 C C   . TRP A 1 341 ? 8.157   -13.678 9.095   1.00 98.59 341 A 1 
ATOM 2721 O O   . TRP A 1 341 ? 7.942   -13.036 10.122  1.00 98.35 341 A 1 
ATOM 2722 C CB  . TRP A 1 341 ? 5.970   -14.523 8.145   1.00 98.42 341 A 1 
ATOM 2723 C CG  . TRP A 1 341 ? 6.080   -13.783 6.838   1.00 98.27 341 A 1 
ATOM 2724 C CD1 . TRP A 1 341 ? 6.009   -14.340 5.611   1.00 97.64 341 A 1 
ATOM 2725 C CD2 . TRP A 1 341 ? 6.325   -12.359 6.618   1.00 98.28 341 A 1 
ATOM 2726 N NE1 . TRP A 1 341 ? 6.178   -13.366 4.647   1.00 97.68 341 A 1 
ATOM 2727 C CE2 . TRP A 1 341 ? 6.381   -12.128 5.213   1.00 97.97 341 A 1 
ATOM 2728 C CE3 . TRP A 1 341 ? 6.509   -11.239 7.458   1.00 97.86 341 A 1 
ATOM 2729 C CZ2 . TRP A 1 341 ? 6.607   -10.849 4.669   1.00 97.37 341 A 1 
ATOM 2730 C CZ3 . TRP A 1 341 ? 6.740   -9.954  6.919   1.00 97.21 341 A 1 
ATOM 2731 C CH2 . TRP A 1 341 ? 6.787   -9.757  5.535   1.00 96.93 341 A 1 
ATOM 2732 N N   . HIS A 1 342 ? 9.100   -13.320 8.210   1.00 98.37 342 A 1 
ATOM 2733 C CA  . HIS A 1 342 ? 9.951   -12.132 8.329   1.00 98.26 342 A 1 
ATOM 2734 C C   . HIS A 1 342 ? 10.108  -11.465 6.958   1.00 98.29 342 A 1 
ATOM 2735 O O   . HIS A 1 342 ? 10.212  -12.167 5.948   1.00 97.41 342 A 1 
ATOM 2736 C CB  . HIS A 1 342 ? 11.333  -12.524 8.878   1.00 97.76 342 A 1 
ATOM 2737 C CG  . HIS A 1 342 ? 11.311  -13.155 10.249  1.00 96.53 342 A 1 
ATOM 2738 N ND1 . HIS A 1 342 ? 10.916  -14.439 10.549  1.00 80.25 342 A 1 
ATOM 2739 C CD2 . HIS A 1 342 ? 11.689  -12.568 11.424  1.00 83.26 342 A 1 
ATOM 2740 C CE1 . HIS A 1 342 ? 11.040  -14.615 11.872  1.00 86.01 342 A 1 
ATOM 2741 N NE2 . HIS A 1 342 ? 11.523  -13.509 12.449  1.00 89.08 342 A 1 
ATOM 2742 N N   . HIS A 1 343 ? 10.177  -10.124 6.931   1.00 98.02 343 A 1 
ATOM 2743 C CA  . HIS A 1 343 ? 10.484  -9.384  5.707   1.00 97.80 343 A 1 
ATOM 2744 C C   . HIS A 1 343 ? 11.929  -9.651  5.251   1.00 97.88 343 A 1 
ATOM 2745 O O   . HIS A 1 343 ? 12.792  -10.022 6.052   1.00 97.01 343 A 1 
ATOM 2746 C CB  . HIS A 1 343 ? 10.214  -7.882  5.892   1.00 96.74 343 A 1 
ATOM 2747 C CG  . HIS A 1 343 ? 11.323  -7.149  6.599   1.00 96.31 343 A 1 
ATOM 2748 N ND1 . HIS A 1 343 ? 11.628  -7.238  7.944   1.00 85.40 343 A 1 
ATOM 2749 C CD2 . HIS A 1 343 ? 12.236  -6.311  6.006   1.00 88.89 343 A 1 
ATOM 2750 C CE1 . HIS A 1 343 ? 12.705  -6.466  8.160   1.00 88.77 343 A 1 
ATOM 2751 N NE2 . HIS A 1 343 ? 13.106  -5.886  7.014   1.00 90.98 343 A 1 
ATOM 2752 N N   . LYS A 1 344 ? 12.188  -9.453  3.961   1.00 98.10 344 A 1 
ATOM 2753 C CA  . LYS A 1 344 ? 13.500  -9.684  3.325   1.00 97.85 344 A 1 
ATOM 2754 C C   . LYS A 1 344 ? 13.987  -8.488  2.510   1.00 98.12 344 A 1 
ATOM 2755 O O   . LYS A 1 344 ? 15.187  -8.287  2.403   1.00 97.17 344 A 1 
ATOM 2756 C CB  . LYS A 1 344 ? 13.419  -10.923 2.430   1.00 96.78 344 A 1 
ATOM 2757 C CG  . LYS A 1 344 ? 13.041  -12.195 3.204   1.00 93.36 344 A 1 
ATOM 2758 C CD  . LYS A 1 344 ? 12.846  -13.369 2.247   1.00 88.39 344 A 1 
ATOM 2759 C CE  . LYS A 1 344 ? 12.362  -14.578 3.044   1.00 81.15 344 A 1 
ATOM 2760 N NZ  . LYS A 1 344 ? 11.968  -15.697 2.156   1.00 69.58 344 A 1 
ATOM 2761 N N   . ILE A 1 345 ? 13.070  -7.720  1.918   1.00 97.94 345 A 1 
ATOM 2762 C CA  . ILE A 1 345 ? 13.385  -6.607  1.023   1.00 97.90 345 A 1 
ATOM 2763 C C   . ILE A 1 345 ? 13.536  -5.324  1.839   1.00 98.10 345 A 1 
ATOM 2764 O O   . ILE A 1 345 ? 12.570  -4.788  2.387   1.00 97.55 345 A 1 
ATOM 2765 C CB  . ILE A 1 345 ? 12.334  -6.488  -0.102  1.00 97.25 345 A 1 
ATOM 2766 C CG1 . ILE A 1 345 ? 12.346  -7.784  -0.952  1.00 94.62 345 A 1 
ATOM 2767 C CG2 . ILE A 1 345 ? 12.611  -5.255  -0.985  1.00 94.50 345 A 1 
ATOM 2768 C CD1 . ILE A 1 345 ? 11.272  -7.846  -2.038  1.00 84.85 345 A 1 
ATOM 2769 N N   . GLU A 1 346 ? 14.762  -4.807  1.878   1.00 98.16 346 A 1 
ATOM 2770 C CA  . GLU A 1 346 ? 15.060  -3.521  2.493   1.00 98.18 346 A 1 
ATOM 2771 C C   . GLU A 1 346 ? 14.646  -2.347  1.594   1.00 98.29 346 A 1 
ATOM 2772 O O   . GLU A 1 346 ? 14.496  -2.479  0.375   1.00 97.72 346 A 1 
ATOM 2773 C CB  . GLU A 1 346 ? 16.547  -3.444  2.857   1.00 97.79 346 A 1 
ATOM 2774 C CG  . GLU A 1 346 ? 16.998  -4.527  3.853   1.00 96.25 346 A 1 
ATOM 2775 C CD  . GLU A 1 346 ? 16.288  -4.466  5.216   1.00 95.38 346 A 1 
ATOM 2776 O OE1 . GLU A 1 346 ? 16.142  -5.519  5.877   1.00 88.37 346 A 1 
ATOM 2777 O OE2 . GLU A 1 346 ? 15.965  -3.370  5.720   1.00 90.09 346 A 1 
ATOM 2778 N N   . ILE A 1 347 ? 14.481  -1.162  2.195   1.00 98.25 347 A 1 
ATOM 2779 C CA  . ILE A 1 347 ? 13.927  0.016   1.513   1.00 98.29 347 A 1 
ATOM 2780 C C   . ILE A 1 347 ? 14.761  0.451   0.294   1.00 98.40 347 A 1 
ATOM 2781 O O   . ILE A 1 347 ? 14.194  0.859   -0.719  1.00 98.13 347 A 1 
ATOM 2782 C CB  . ILE A 1 347 ? 13.721  1.161   2.530   1.00 97.72 347 A 1 
ATOM 2783 C CG1 . ILE A 1 347 ? 12.987  2.386   1.934   1.00 95.26 347 A 1 
ATOM 2784 C CG2 . ILE A 1 347 ? 15.041  1.640   3.162   1.00 94.79 347 A 1 
ATOM 2785 C CD1 . ILE A 1 347 ? 11.590  2.088   1.392   1.00 90.43 347 A 1 
ATOM 2786 N N   . ASP A 1 348 ? 16.090  0.336   0.347   1.00 98.24 348 A 1 
ATOM 2787 C CA  . ASP A 1 348 ? 16.982  0.707   -0.755  1.00 98.03 348 A 1 
ATOM 2788 C C   . ASP A 1 348 ? 16.825  -0.227  -1.967  1.00 98.29 348 A 1 
ATOM 2789 O O   . ASP A 1 348 ? 16.773  0.237   -3.111  1.00 97.71 348 A 1 
ATOM 2790 C CB  . ASP A 1 348 ? 18.434  0.757   -0.250  1.00 96.70 348 A 1 
ATOM 2791 C CG  . ASP A 1 348 ? 19.019  -0.632  0.007   1.00 85.17 348 A 1 
ATOM 2792 O OD1 . ASP A 1 348 ? 18.397  -1.377  0.792   1.00 74.06 348 A 1 
ATOM 2793 O OD2 . ASP A 1 348 ? 20.035  -0.935  -0.665  1.00 75.92 348 A 1 
ATOM 2794 N N   . GLU A 1 349 ? 16.683  -1.532  -1.727  1.00 98.11 349 A 1 
ATOM 2795 C CA  . GLU A 1 349 ? 16.393  -2.518  -2.763  1.00 98.03 349 A 1 
ATOM 2796 C C   . GLU A 1 349 ? 14.998  -2.294  -3.359  1.00 98.19 349 A 1 
ATOM 2797 O O   . GLU A 1 349 ? 14.833  -2.268  -4.583  1.00 97.69 349 A 1 
ATOM 2798 C CB  . GLU A 1 349 ? 16.512  -3.932  -2.172  1.00 97.53 349 A 1 
ATOM 2799 C CG  . GLU A 1 349 ? 16.387  -5.001  -3.267  1.00 91.19 349 A 1 
ATOM 2800 C CD  . GLU A 1 349 ? 16.264  -6.429  -2.723  1.00 89.76 349 A 1 
ATOM 2801 O OE1 . GLU A 1 349 ? 15.692  -7.263  -3.473  1.00 79.89 349 A 1 
ATOM 2802 O OE2 . GLU A 1 349 ? 16.697  -6.691  -1.586  1.00 84.17 349 A 1 
ATOM 2803 N N   . GLY A 1 350 ? 13.996  -2.072  -2.508  1.00 98.05 350 A 1 
ATOM 2804 C CA  . GLY A 1 350 ? 12.625  -1.830  -2.942  1.00 97.95 350 A 1 
ATOM 2805 C C   . GLY A 1 350 ? 12.483  -0.569  -3.802  1.00 98.13 350 A 1 
ATOM 2806 O O   . GLY A 1 350 ? 11.802  -0.607  -4.825  1.00 97.92 350 A 1 
ATOM 2807 N N   . ILE A 1 351 ? 13.186  0.530   -3.470  1.00 98.10 351 A 1 
ATOM 2808 C CA  . ILE A 1 351 ? 13.196  1.754   -4.292  1.00 98.11 351 A 1 
ATOM 2809 C C   . ILE A 1 351 ? 13.801  1.481   -5.677  1.00 98.02 351 A 1 
ATOM 2810 O O   . ILE A 1 351 ? 13.225  1.902   -6.683  1.00 97.80 351 A 1 
ATOM 2811 C CB  . ILE A 1 351 ? 13.935  2.898   -3.560  1.00 98.00 351 A 1 
ATOM 2812 C CG1 . ILE A 1 351 ? 13.091  3.391   -2.362  1.00 96.42 351 A 1 
ATOM 2813 C CG2 . ILE A 1 351 ? 14.209  4.091   -4.500  1.00 96.46 351 A 1 
ATOM 2814 C CD1 . ILE A 1 351 ? 13.909  4.193   -1.353  1.00 92.47 351 A 1 
ATOM 2815 N N   . LYS A 1 352 ? 14.913  0.740   -5.759  1.00 98.10 352 A 1 
ATOM 2816 C CA  . LYS A 1 352 ? 15.526  0.350   -7.045  1.00 97.94 352 A 1 
ATOM 2817 C C   . LYS A 1 352 ? 14.556  -0.470  -7.896  1.00 97.60 352 A 1 
ATOM 2818 O O   . LYS A 1 352 ? 14.370  -0.173  -9.078  1.00 97.01 352 A 1 
ATOM 2819 C CB  . LYS A 1 352 ? 16.818  -0.448  -6.802  1.00 97.88 352 A 1 
ATOM 2820 C CG  . LYS A 1 352 ? 17.963  0.402   -6.234  1.00 94.75 352 A 1 
ATOM 2821 C CD  . LYS A 1 352 ? 19.082  -0.496  -5.694  1.00 92.97 352 A 1 
ATOM 2822 C CE  . LYS A 1 352 ? 20.105  0.325   -4.909  1.00 88.19 352 A 1 
ATOM 2823 N NZ  . LYS A 1 352 ? 20.890  -0.526  -3.977  1.00 79.36 352 A 1 
ATOM 2824 N N   . LYS A 1 353 ? 13.894  -1.465  -7.287  1.00 97.57 353 A 1 
ATOM 2825 C CA  . LYS A 1 353 ? 12.877  -2.291  -7.949  1.00 97.10 353 A 1 
ATOM 2826 C C   . LYS A 1 353 ? 11.705  -1.448  -8.450  1.00 96.88 353 A 1 
ATOM 2827 O O   . LYS A 1 353 ? 11.317  -1.578  -9.611  1.00 96.21 353 A 1 
ATOM 2828 C CB  . LYS A 1 353 ? 12.377  -3.387  -6.993  1.00 97.01 353 A 1 
ATOM 2829 C CG  . LYS A 1 353 ? 13.394  -4.526  -6.831  1.00 95.81 353 A 1 
ATOM 2830 C CD  . LYS A 1 353 ? 12.874  -5.597  -5.861  1.00 93.77 353 A 1 
ATOM 2831 C CE  . LYS A 1 353 ? 13.834  -6.779  -5.867  1.00 89.22 353 A 1 
ATOM 2832 N NZ  . LYS A 1 353 ? 13.494  -7.810  -4.860  1.00 81.35 353 A 1 
ATOM 2833 N N   . LEU A 1 354 ? 11.173  -0.557  -7.608  1.00 97.21 354 A 1 
ATOM 2834 C CA  . LEU A 1 354 ? 10.036  0.287   -7.969  1.00 96.90 354 A 1 
ATOM 2835 C C   . LEU A 1 354 ? 10.390  1.265   -9.089  1.00 96.82 354 A 1 
ATOM 2836 O O   . LEU A 1 354 ? 9.622   1.397   -10.039 1.00 96.41 354 A 1 
ATOM 2837 C CB  . LEU A 1 354 ? 9.509   1.024   -6.728  1.00 96.54 354 A 1 
ATOM 2838 C CG  . LEU A 1 354 ? 8.244   1.863   -7.015  1.00 95.49 354 A 1 
ATOM 2839 C CD1 . LEU A 1 354 ? 7.112   1.056   -7.652  1.00 93.46 354 A 1 
ATOM 2840 C CD2 . LEU A 1 354 ? 7.712   2.467   -5.720  1.00 93.47 354 A 1 
ATOM 2841 N N   . TYR A 1 355 ? 11.557  1.912   -9.031  1.00 97.25 355 A 1 
ATOM 2842 C CA  . TYR A 1 355 ? 11.978  2.835   -10.082 1.00 97.20 355 A 1 
ATOM 2843 C C   . TYR A 1 355 ? 12.235  2.125   -11.419 1.00 96.99 355 A 1 
ATOM 2844 O O   . TYR A 1 355 ? 11.841  2.625   -12.471 1.00 96.66 355 A 1 
ATOM 2845 C CB  . TYR A 1 355 ? 13.214  3.619   -9.623  1.00 97.33 355 A 1 
ATOM 2846 C CG  . TYR A 1 355 ? 13.655  4.661   -10.635 1.00 97.43 355 A 1 
ATOM 2847 C CD1 . TYR A 1 355 ? 14.985  4.682   -11.099 1.00 96.59 355 A 1 
ATOM 2848 C CD2 . TYR A 1 355 ? 12.730  5.607   -11.123 1.00 96.82 355 A 1 
ATOM 2849 C CE1 . TYR A 1 355 ? 15.389  5.649   -12.035 1.00 96.64 355 A 1 
ATOM 2850 C CE2 . TYR A 1 355 ? 13.129  6.567   -12.071 1.00 96.67 355 A 1 
ATOM 2851 C CZ  . TYR A 1 355 ? 14.462  6.591   -12.525 1.00 97.02 355 A 1 
ATOM 2852 O OH  . TYR A 1 355 ? 14.854  7.515   -13.440 1.00 96.35 355 A 1 
ATOM 2853 N N   . SER A 1 356 ? 12.820  0.917   -11.386 1.00 97.04 356 A 1 
ATOM 2854 C CA  . SER A 1 356 ? 12.957  0.078   -12.582 1.00 96.60 356 A 1 
ATOM 2855 C C   . SER A 1 356 ? 11.593  -0.265  -13.187 1.00 96.07 356 A 1 
ATOM 2856 O O   . SER A 1 356 ? 11.380  -0.060  -14.381 1.00 95.03 356 A 1 
ATOM 2857 C CB  . SER A 1 356 ? 13.723  -1.200  -12.233 1.00 96.52 356 A 1 
ATOM 2858 O OG  . SER A 1 356 ? 13.978  -1.934  -13.413 1.00 86.34 356 A 1 
ATOM 2859 N N   . TRP A 1 357 ? 10.643  -0.706  -12.359 1.00 96.26 357 A 1 
ATOM 2860 C CA  . TRP A 1 357 ? 9.271   -0.977  -12.791 1.00 95.38 357 A 1 
ATOM 2861 C C   . TRP A 1 357 ? 8.594   0.274   -13.357 1.00 95.33 357 A 1 
ATOM 2862 O O   . TRP A 1 357 ? 8.003   0.217   -14.432 1.00 94.62 357 A 1 
ATOM 2863 C CB  . TRP A 1 357 ? 8.466   -1.560  -11.625 1.00 94.55 357 A 1 
ATOM 2864 C CG  . TRP A 1 357 ? 7.027   -1.821  -11.957 1.00 92.29 357 A 1 
ATOM 2865 C CD1 . TRP A 1 357 ? 6.531   -2.982  -12.441 1.00 89.69 357 A 1 
ATOM 2866 C CD2 . TRP A 1 357 ? 5.898   -0.894  -11.906 1.00 92.24 357 A 1 
ATOM 2867 N NE1 . TRP A 1 357 ? 5.180   -2.841  -12.693 1.00 88.87 357 A 1 
ATOM 2868 C CE2 . TRP A 1 357 ? 4.739   -1.574  -12.391 1.00 90.67 357 A 1 
ATOM 2869 C CE3 . TRP A 1 357 ? 5.738   0.452   -11.513 1.00 88.52 357 A 1 
ATOM 2870 C CZ2 . TRP A 1 357 ? 3.487   -0.947  -12.493 1.00 87.15 357 A 1 
ATOM 2871 C CZ3 . TRP A 1 357 ? 4.482   1.091   -11.611 1.00 86.69 357 A 1 
ATOM 2872 C CH2 . TRP A 1 357 ? 3.361   0.393   -12.099 1.00 86.30 357 A 1 
ATOM 2873 N N   . TYR A 1 358 ? 8.712   1.417   -12.669 1.00 95.59 358 A 1 
ATOM 2874 C CA  . TYR A 1 358 ? 8.145   2.695   -13.099 1.00 95.69 358 A 1 
ATOM 2875 C C   . TYR A 1 358 ? 8.653   3.075   -14.493 1.00 95.72 358 A 1 
ATOM 2876 O O   . TYR A 1 358 ? 7.833   3.252   -15.388 1.00 95.17 358 A 1 
ATOM 2877 C CB  . TYR A 1 358 ? 8.452   3.771   -12.057 1.00 95.90 358 A 1 
ATOM 2878 C CG  . TYR A 1 358 ? 8.074   5.169   -12.498 1.00 96.00 358 A 1 
ATOM 2879 C CD1 . TYR A 1 358 ? 9.075   6.048   -12.954 1.00 94.63 358 A 1 
ATOM 2880 C CD2 . TYR A 1 358 ? 6.730   5.590   -12.461 1.00 94.79 358 A 1 
ATOM 2881 C CE1 . TYR A 1 358 ? 8.737   7.350   -13.350 1.00 94.32 358 A 1 
ATOM 2882 C CE2 . TYR A 1 358 ? 6.392   6.895   -12.855 1.00 94.48 358 A 1 
ATOM 2883 C CZ  . TYR A 1 358 ? 7.399   7.778   -13.291 1.00 95.10 358 A 1 
ATOM 2884 O OH  . TYR A 1 358 ? 7.097   9.046   -13.640 1.00 94.05 358 A 1 
ATOM 2885 N N   . LYS A 1 359 ? 9.970   3.078   -14.726 1.00 94.83 359 A 1 
ATOM 2886 C CA  . LYS A 1 359 ? 10.559  3.354   -16.048 1.00 94.59 359 A 1 
ATOM 2887 C C   . LYS A 1 359 ? 10.037  2.394   -17.113 1.00 94.68 359 A 1 
ATOM 2888 O O   . LYS A 1 359 ? 9.516   2.847   -18.124 1.00 93.12 359 A 1 
ATOM 2889 C CB  . LYS A 1 359 ? 12.087  3.293   -15.993 1.00 93.40 359 A 1 
ATOM 2890 C CG  . LYS A 1 359 ? 12.700  4.503   -15.282 1.00 88.96 359 A 1 
ATOM 2891 C CD  . LYS A 1 359 ? 14.218  4.566   -15.464 1.00 87.32 359 A 1 
ATOM 2892 C CE  . LYS A 1 359 ? 14.938  3.363   -14.846 1.00 79.91 359 A 1 
ATOM 2893 N NZ  . LYS A 1 359 ? 16.410  3.507   -14.957 1.00 74.44 359 A 1 
ATOM 2894 N N   . THR A 1 360 ? 10.110  1.084   -16.880 1.00 93.59 360 A 1 
ATOM 2895 C CA  . THR A 1 360 ? 9.611   0.076   -17.833 1.00 92.89 360 A 1 
ATOM 2896 C C   . THR A 1 360 ? 8.143   0.315   -18.170 1.00 92.64 360 A 1 
ATOM 2897 O O   . THR A 1 360 ? 7.732   0.218   -19.324 1.00 91.13 360 A 1 
ATOM 2898 C CB  . THR A 1 360 ? 9.782   -1.339  -17.260 1.00 92.23 360 A 1 
ATOM 2899 O OG1 . THR A 1 360 ? 11.137  -1.575  -16.971 1.00 86.61 360 A 1 
ATOM 2900 C CG2 . THR A 1 360 ? 9.347   -2.435  -18.234 1.00 84.57 360 A 1 
ATOM 2901 N N   . SER A 1 361 ? 7.359   0.702   -17.174 1.00 90.62 361 A 1 
ATOM 2902 C CA  . SER A 1 361 ? 5.940   0.969   -17.343 1.00 89.66 361 A 1 
ATOM 2903 C C   . SER A 1 361 ? 5.642   2.157   -18.268 1.00 90.07 361 A 1 
ATOM 2904 O O   . SER A 1 361 ? 4.585   2.161   -18.888 1.00 88.13 361 A 1 
ATOM 2905 C CB  . SER A 1 361 ? 5.287   1.123   -15.959 1.00 89.05 361 A 1 
ATOM 2906 O OG  . SER A 1 361 ? 5.205   2.474   -15.544 1.00 84.10 361 A 1 
ATOM 2907 N N   . LEU A 1 362 ? 6.557   3.134   -18.410 1.00 90.48 362 A 1 
ATOM 2908 C CA  . LEU A 1 362 ? 6.406   4.281   -19.317 1.00 89.31 362 A 1 
ATOM 2909 C C   . LEU A 1 362 ? 6.547   3.891   -20.799 1.00 88.63 362 A 1 
ATOM 2910 O O   . LEU A 1 362 ? 6.028   4.588   -21.666 1.00 84.52 362 A 1 
ATOM 2911 C CB  . LEU A 1 362 ? 7.427   5.379   -18.965 1.00 89.44 362 A 1 
ATOM 2912 C CG  . LEU A 1 362 ? 7.340   5.948   -17.538 1.00 89.25 362 A 1 
ATOM 2913 C CD1 . LEU A 1 362 ? 8.376   7.063   -17.365 1.00 85.80 362 A 1 
ATOM 2914 C CD2 . LEU A 1 362 ? 5.954   6.514   -17.218 1.00 87.12 362 A 1 
ATOM 2915 N N   . PHE A 1 363 ? 7.221   2.774   -21.086 1.00 87.44 363 A 1 
ATOM 2916 C CA  . PHE A 1 363 ? 7.424   2.258   -22.447 1.00 84.23 363 A 1 
ATOM 2917 C C   . PHE A 1 363 ? 6.433   1.152   -22.832 1.00 83.26 363 A 1 
ATOM 2918 O O   . PHE A 1 363 ? 6.343   0.800   -24.008 1.00 77.15 363 A 1 
ATOM 2919 C CB  . PHE A 1 363 ? 8.869   1.776   -22.592 1.00 82.13 363 A 1 
ATOM 2920 C CG  . PHE A 1 363 ? 9.909   2.852   -22.333 1.00 81.46 363 A 1 
ATOM 2921 C CD1 . PHE A 1 363 ? 10.214  3.799   -23.326 1.00 77.61 363 A 1 
ATOM 2922 C CD2 . PHE A 1 363 ? 10.554  2.921   -21.086 1.00 79.40 363 A 1 
ATOM 2923 C CE1 . PHE A 1 363 ? 11.158  4.811   -23.072 1.00 75.18 363 A 1 
ATOM 2924 C CE2 . PHE A 1 363 ? 11.495  3.935   -20.831 1.00 75.68 363 A 1 
ATOM 2925 C CZ  . PHE A 1 363 ? 11.795  4.879   -21.824 1.00 77.46 363 A 1 
ATOM 2926 N N   . SER A 1 364 ? 5.689   0.615   -21.868 1.00 87.21 364 A 1 
ATOM 2927 C CA  . SER A 1 364 ? 4.630   -0.368  -22.110 1.00 83.62 364 A 1 
ATOM 2928 C C   . SER A 1 364 ? 3.357   0.364   -22.548 1.00 78.09 364 A 1 
ATOM 2929 O O   . SER A 1 364 ? 2.693   0.991   -21.720 1.00 71.14 364 A 1 
ATOM 2930 C CB  . SER A 1 364 ? 4.390   -1.208  -20.853 1.00 80.50 364 A 1 
ATOM 2931 O OG  . SER A 1 364 ? 5.605   -1.775  -20.388 1.00 70.39 364 A 1 
ATOM 2932 N N   . ILE A 1 365 ? 3.071   0.335   -23.866 1.00 69.87 365 A 1 
ATOM 2933 C CA  . ILE A 1 365 ? 1.859   0.914   -24.480 1.00 65.38 365 A 1 
ATOM 2934 C C   . ILE A 1 365 ? 0.679   -0.024  -24.275 1.00 59.34 365 A 1 
ATOM 2935 O O   . ILE A 1 365 ? 0.842   -1.231  -24.562 1.00 52.65 365 A 1 
ATOM 2936 C CB  . ILE A 1 365 ? 2.102   1.252   -25.968 1.00 58.43 365 A 1 
ATOM 2937 C CG1 . ILE A 1 365 ? 3.236   2.283   -26.107 1.00 52.16 365 A 1 
ATOM 2938 C CG2 . ILE A 1 365 ? 0.802   1.791   -26.608 1.00 52.08 365 A 1 
ATOM 2939 C CD1 . ILE A 1 365 ? 3.637   2.601   -27.548 1.00 49.08 365 A 1 
ATOM 2940 O OXT . ILE A 1 365 ? -0.377  0.524   -23.842 1.00 46.60 365 A 1 
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