# 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_if06300
#
_entry.id if06300
#
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 LEU 1   
1 n ASN 2   
1 n GLN 3   
1 n HIS 4   
1 n GLU 5   
1 n SER 6   
1 n ALA 7   
1 n LEU 8   
1 n PRO 9   
1 n VAL 10  
1 n TYR 11  
1 n GLU 12  
1 n LYS 13  
1 n ASP 14  
1 n ASN 15  
1 n ALA 16  
1 n PHE 17  
1 n PRO 18  
1 n TYR 19  
1 n ASN 20  
1 n SER 21  
1 n GLY 22  
1 n SER 23  
1 n GLY 24  
1 n ALA 25  
1 n ALA 26  
1 n LEU 27  
1 n GLN 28  
1 n ASP 29  
1 n PRO 30  
1 n GLY 31  
1 n GLU 32  
1 n SER 33  
1 n ARG 34  
1 n ALA 35  
1 n VAL 36  
1 n THR 37  
1 n LEU 38  
1 n GLU 39  
1 n ASP 40  
1 n PRO 41  
1 n VAL 42  
1 n TYR 43  
1 n ASN 44  
1 n MET 45  
1 n ASP 46  
1 n LYS 47  
1 n LEU 48  
1 n TYR 49  
1 n GLU 50  
1 n ALA 51  
1 n ALA 52  
1 n ALA 53  
1 n GLU 54  
1 n ARG 55  
1 n GLY 56  
1 n HIS 57  
1 n VAL 58  
1 n CYS 59  
1 n VAL 60  
1 n GLY 61  
1 n LEU 62  
1 n ASP 63  
1 n THR 64  
1 n ALA 65  
1 n ALA 66  
1 n GLU 67  
1 n TYR 68  
1 n ILE 69  
1 n PRO 70  
1 n PRO 71  
1 n GLY 72  
1 n GLU 73  
1 n ARG 74  
1 n SER 75  
1 n ASN 76  
1 n ALA 77  
1 n VAL 78  
1 n SER 79  
1 n ASN 80  
1 n ALA 81  
1 n ARG 82  
1 n ALA 83  
1 n ALA 84  
1 n LEU 85  
1 n ALA 86  
1 n PHE 87  
1 n ASN 88  
1 n ARG 89  
1 n ALA 90  
1 n LEU 91  
1 n ILE 92  
1 n ASP 93  
1 n ALA 94  
1 n THR 95  
1 n ILE 96  
1 n ASP 97  
1 n ALA 98  
1 n ALA 99  
1 n ALA 100 
1 n CYS 101 
1 n TYR 102 
1 n LYS 103 
1 n VAL 104 
1 n GLN 105 
1 n ILE 106 
1 n ALA 107 
1 n TYR 108 
1 n TYR 109 
1 n GLU 110 
1 n ALA 111 
1 n MET 112 
1 n GLY 113 
1 n LEU 114 
1 n GLU 115 
1 n GLY 116 
1 n LEU 117 
1 n ARG 118 
1 n THR 119 
1 n TYR 120 
1 n ALA 121 
1 n GLU 122 
1 n THR 123 
1 n LEU 124 
1 n ARG 125 
1 n TYR 126 
1 n ILE 127 
1 n ARG 128 
1 n GLY 129 
1 n ARG 130 
1 n GLY 131 
1 n ALA 132 
1 n LEU 133 
1 n VAL 134 
1 n ILE 135 
1 n ALA 136 
1 n ASP 137 
1 n ILE 138 
1 n LYS 139 
1 n ARG 140 
1 n GLY 141 
1 n ASP 142 
1 n ILE 143 
1 n ALA 144 
1 n ASP 145 
1 n THR 146 
1 n ALA 147 
1 n ARG 148 
1 n ARG 149 
1 n TYR 150 
1 n ALA 151 
1 n GLN 152 
1 n ALA 153 
1 n GLN 154 
1 n PHE 155 
1 n GLU 156 
1 n GLY 157 
1 n GLU 158 
1 n PHE 159 
1 n GLU 160 
1 n ALA 161 
1 n ASP 162 
1 n PHE 163 
1 n VAL 164 
1 n THR 165 
1 n LEU 166 
1 n SER 167 
1 n PRO 168 
1 n TYR 169 
1 n MET 170 
1 n GLY 171 
1 n MET 172 
1 n ASP 173 
1 n SER 174 
1 n ILE 175 
1 n GLU 176 
1 n PRO 177 
1 n TRP 178 
1 n VAL 179 
1 n SER 180 
1 n TYR 181 
1 n ALA 182 
1 n GLU 183 
1 n SER 184 
1 n ALA 185 
1 n GLY 186 
1 n LYS 187 
1 n GLY 188 
1 n ALA 189 
1 n PHE 190 
1 n VAL 191 
1 n LEU 192 
1 n MET 193 
1 n ARG 194 
1 n THR 195 
1 n SER 196 
1 n ASN 197 
1 n LYS 198 
1 n GLY 199 
1 n MET 200 
1 n ARG 201 
1 n ASP 202 
1 n PHE 203 
1 n GLU 204 
1 n TYR 205 
1 n LEU 206 
1 n GLU 207 
1 n LEU 208 
1 n LYS 209 
1 n ASP 210 
1 n GLU 211 
1 n GLY 212 
1 n GLY 213 
1 n ASN 214 
1 n PRO 215 
1 n ALA 216 
1 n HIS 217 
1 n GLY 218 
1 n GLY 219 
1 n ALA 220 
1 n PRO 221 
1 n LEU 222 
1 n ARG 223 
1 n VAL 224 
1 n TYR 225 
1 n ASP 226 
1 n ALA 227 
1 n VAL 228 
1 n GLY 229 
1 n ASP 230 
1 n ARG 231 
1 n LEU 232 
1 n SER 233 
1 n ALA 234 
1 n LEU 235 
1 n ALA 236 
1 n GLU 237 
1 n ALA 238 
1 n ARG 239 
1 n LEU 240 
1 n GLY 241 
1 n SER 242 
1 n HIS 243 
1 n GLY 244 
1 n TYR 245 
1 n GLY 246 
1 n ALA 247 
1 n PHE 248 
1 n GLY 249 
1 n ALA 250 
1 n VAL 251 
1 n VAL 252 
1 n GLY 253 
1 n ALA 254 
1 n ASP 255 
1 n PRO 256 
1 n LYS 257 
1 n SER 258 
1 n GLY 259 
1 n ALA 260 
1 n GLU 261 
1 n ARG 262 
1 n GLU 263 
1 n GLU 264 
1 n ALA 265 
1 n ALA 266 
1 n ALA 267 
1 n ILE 268 
1 n ARG 269 
1 n SER 270 
1 n ARG 271 
1 n ARG 272 
1 n GLY 273 
1 n ASN 274 
1 n LEU 275 
1 n PHE 276 
1 n PHE 277 
1 n LEU 278 
1 n ILE 279 
1 n PRO 280 
1 n GLY 281 
1 n TYR 282 
1 n GLY 283 
1 n ALA 284 
1 n GLN 285 
1 n GLY 286 
1 n GLY 287 
1 n ALA 288 
1 n ALA 289 
1 n GLU 290 
1 n ASP 291 
1 n ALA 292 
1 n ALA 293 
1 n LEU 294 
1 n LEU 295 
1 n LEU 296 
1 n ARG 297 
1 n ASP 298 
1 n GLY 299 
1 n ASN 300 
1 n GLY 301 
1 n GLY 302 
1 n VAL 303 
1 n VAL 304 
1 n ASN 305 
1 n ALA 306 
1 n SER 307 
1 n ARG 308 
1 n SER 309 
1 n ILE 310 
1 n LEU 311 
1 n ARG 312 
1 n ALA 313 
1 n TRP 314 
1 n THR 315 
1 n ALA 316 
1 n GLU 317 
1 n LEU 318 
1 n LYS 319 
1 n ALA 320 
1 n ALA 321 
1 n GLY 322 
1 n LYS 323 
1 n VAL 324 
1 n TYR 325 
1 n GLU 326 
1 n GLY 327 
1 n PRO 328 
1 n GLN 329 
1 n CYS 330 
1 n GLN 331 
1 n ALA 332 
1 n ASP 333 
1 n ASN 334 
1 n ARG 335 
1 n PHE 336 
1 n ALA 337 
1 n ALA 338 
1 n GLU 339 
1 n ALA 340 
1 n ALA 341 
1 n ARG 342 
1 n ARG 343 
1 n ALA 344 
1 n VAL 345 
1 n VAL 346 
1 n GLU 347 
1 n MET 348 
1 n ARG 349 
1 n ASP 350 
1 n ALA 351 
1 n ILE 352 
1 n ARG 353 
1 n LYS 354 
1 n ALA 355 
1 n ALA 356 
1 n SER 357 
1 n THR 358 
1 n PRO 359 
1 n ARG 360 
1 n SER 361 
1 n ALA 362 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:57:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.84
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ALA . 362 A 362 
#
_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   . LEU A 1 1   ? -42.884 40.009  35.619  1.00 20.52 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -43.162 38.689  36.208  1.00 30.09 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -42.289 37.670  35.481  1.00 30.70 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -42.547 37.410  34.316  1.00 28.79 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -44.670 38.356  36.096  1.00 28.71 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -45.486 38.917  37.276  1.00 26.61 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -46.934 39.183  36.891  1.00 25.83 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -45.468 37.937  38.462  1.00 30.22 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -41.195 37.268  36.175  1.00 25.12 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -40.325 36.076  36.050  1.00 37.00 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -39.765 35.735  34.652  1.00 36.62 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -40.494 35.282  33.785  1.00 34.93 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -41.055 34.907  36.728  1.00 34.89 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -41.421 35.201  38.179  1.00 30.28 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -41.117 36.246  38.742  1.00 27.93 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -42.133 34.320  38.825  1.00 28.84 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? -38.506 36.021  34.313  1.00 24.38 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? -37.240 35.331  34.655  1.00 32.73 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? -37.332 33.793  34.679  1.00 32.42 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? -37.936 33.229  35.583  1.00 31.40 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? -36.553 35.836  35.943  1.00 31.22 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? -35.863 37.198  35.771  1.00 29.54 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? -34.962 37.568  36.953  1.00 27.13 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? -34.937 36.938  37.993  1.00 25.74 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? -34.192 38.623  36.846  1.00 27.80 3   A 1 
ATOM 26   N N   . HIS A 1 4   ? -36.617 33.141  33.736  1.00 24.86 4   A 1 
ATOM 27   C CA  . HIS A 1 4   ? -35.759 31.984  34.011  1.00 33.76 4   A 1 
ATOM 28   C C   . HIS A 1 4   ? -34.692 31.854  32.912  1.00 33.23 4   A 1 
ATOM 29   O O   . HIS A 1 4   ? -34.956 31.418  31.797  1.00 32.83 4   A 1 
ATOM 30   C CB  . HIS A 1 4   ? -36.561 30.680  34.188  1.00 32.29 4   A 1 
ATOM 31   C CG  . HIS A 1 4   ? -36.747 30.320  35.648  1.00 30.34 4   A 1 
ATOM 32   N ND1 . HIS A 1 4   ? -35.748 29.957  36.514  1.00 28.84 4   A 1 
ATOM 33   C CD2 . HIS A 1 4   ? -37.911 30.347  36.369  1.00 28.76 4   A 1 
ATOM 34   C CE1 . HIS A 1 4   ? -36.299 29.782  37.729  1.00 32.62 4   A 1 
ATOM 35   N NE2 . HIS A 1 4   ? -37.614 30.007  37.690  1.00 32.58 4   A 1 
ATOM 36   N N   . GLU A 1 5   ? -33.459 32.288  33.257  1.00 23.26 5   A 1 
ATOM 37   C CA  . GLU A 1 5   ? -32.208 31.854  32.635  1.00 29.58 5   A 1 
ATOM 38   C C   . GLU A 1 5   ? -31.952 30.382  32.985  1.00 27.96 5   A 1 
ATOM 39   O O   . GLU A 1 5   ? -32.189 29.963  34.124  1.00 28.20 5   A 1 
ATOM 40   C CB  . GLU A 1 5   ? -31.042 32.686  33.203  1.00 30.67 5   A 1 
ATOM 41   C CG  . GLU A 1 5   ? -30.959 34.119  32.660  1.00 28.23 5   A 1 
ATOM 42   C CD  . GLU A 1 5   ? -29.904 34.961  33.397  1.00 27.20 5   A 1 
ATOM 43   O OE1 . GLU A 1 5   ? -29.098 35.624  32.704  1.00 25.67 5   A 1 
ATOM 44   O OE2 . GLU A 1 5   ? -29.949 34.960  34.650  1.00 32.72 5   A 1 
ATOM 45   N N   . SER A 1 6   ? -31.385 29.611  32.039  1.00 22.28 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? -30.675 28.369  32.352  1.00 29.66 6   A 1 
ATOM 47   C C   . SER A 1 6   ? -29.338 28.341  31.621  1.00 29.17 6   A 1 
ATOM 48   O O   . SER A 1 6   ? -29.264 28.485  30.401  1.00 28.47 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? -31.524 27.125  32.070  1.00 28.95 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? -31.913 27.056  30.716  1.00 25.67 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? -28.275 28.248  32.428  1.00 22.77 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? -26.870 28.373  32.076  1.00 28.98 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? -26.334 27.182  31.261  1.00 27.97 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? -26.690 26.031  31.503  1.00 27.75 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? -26.112 28.528  33.400  1.00 28.43 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? -25.413 27.489  30.328  1.00 18.17 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? -24.505 26.532  29.692  1.00 22.05 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? -23.283 26.289  30.603  1.00 21.77 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? -22.785 27.257  31.181  1.00 20.92 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? -24.045 27.103  28.336  1.00 21.29 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? -25.139 27.168  27.252  1.00 18.98 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? -24.686 28.070  26.108  1.00 17.74 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? -25.439 25.777  26.683  1.00 21.22 8   A 1 
ATOM 64   N N   . PRO A 1 9   ? -22.745 25.062  30.705  1.00 19.40 9   A 1 
ATOM 65   C CA  . PRO A 1 9   ? -21.523 24.818  31.464  1.00 22.37 9   A 1 
ATOM 66   C C   . PRO A 1 9   ? -20.273 25.223  30.670  1.00 22.56 9   A 1 
ATOM 67   O O   . PRO A 1 9   ? -20.091 24.860  29.509  1.00 21.55 9   A 1 
ATOM 68   C CB  . PRO A 1 9   ? -21.556 23.335  31.834  1.00 21.23 9   A 1 
ATOM 69   C CG  . PRO A 1 9   ? -22.334 22.707  30.677  1.00 20.65 9   A 1 
ATOM 70   C CD  . PRO A 1 9   ? -23.287 23.813  30.202  1.00 23.42 9   A 1 
ATOM 71   N N   . VAL A 1 10  ? -19.412 25.993  31.341  1.00 18.72 10  A 1 
ATOM 72   C CA  . VAL A 1 10  ? -18.053 26.368  30.946  1.00 22.22 10  A 1 
ATOM 73   C C   . VAL A 1 10  ? -17.143 25.149  31.139  1.00 21.95 10  A 1 
ATOM 74   O O   . VAL A 1 10  ? -17.110 24.589  32.229  1.00 21.16 10  A 1 
ATOM 75   C CB  . VAL A 1 10  ? -17.585 27.554  31.822  1.00 21.29 10  A 1 
ATOM 76   C CG1 . VAL A 1 10  ? -16.155 27.998  31.516  1.00 18.33 10  A 1 
ATOM 77   C CG2 . VAL A 1 10  ? -18.513 28.770  31.640  1.00 20.20 10  A 1 
ATOM 78   N N   . TYR A 1 11  ? -16.404 24.740  30.090  1.00 19.27 11  A 1 
ATOM 79   C CA  . TYR A 1 11  ? -15.291 23.797  30.228  1.00 20.71 11  A 1 
ATOM 80   C C   . TYR A 1 11  ? -13.993 24.578  30.430  1.00 20.49 11  A 1 
ATOM 81   O O   . TYR A 1 11  ? -13.582 25.356  29.565  1.00 18.99 11  A 1 
ATOM 82   C CB  . TYR A 1 11  ? -15.218 22.831  29.034  1.00 19.91 11  A 1 
ATOM 83   C CG  . TYR A 1 11  ? -15.973 21.532  29.270  1.00 17.58 11  A 1 
ATOM 84   C CD1 . TYR A 1 11  ? -15.303 20.431  29.841  1.00 16.07 11  A 1 
ATOM 85   C CD2 . TYR A 1 11  ? -17.338 21.425  28.941  1.00 15.66 11  A 1 
ATOM 86   C CE1 . TYR A 1 11  ? -15.994 19.224  30.077  1.00 15.35 11  A 1 
ATOM 87   C CE2 . TYR A 1 11  ? -18.034 20.221  29.184  1.00 15.66 11  A 1 
ATOM 88   C CZ  . TYR A 1 11  ? -17.359 19.121  29.749  1.00 17.23 11  A 1 
ATOM 89   O OH  . TYR A 1 11  ? -18.026 17.959  29.979  1.00 18.33 11  A 1 
ATOM 90   N N   . GLU A 1 12  ? -13.373 24.393  31.591  1.00 18.87 12  A 1 
ATOM 91   C CA  . GLU A 1 12  ? -12.042 24.888  31.935  1.00 21.64 12  A 1 
ATOM 92   C C   . GLU A 1 12  ? -10.964 24.242  31.060  1.00 21.24 12  A 1 
ATOM 93   O O   . GLU A 1 12  ? -10.959 23.035  30.800  1.00 20.50 12  A 1 
ATOM 94   C CB  . GLU A 1 12  ? -11.754 24.656  33.429  1.00 21.38 12  A 1 
ATOM 95   C CG  . GLU A 1 12  ? -12.367 25.761  34.304  1.00 19.03 12  A 1 
ATOM 96   C CD  . GLU A 1 12  ? -12.245 25.501  35.812  1.00 17.97 12  A 1 
ATOM 97   O OE1 . GLU A 1 12  ? -12.055 26.494  36.549  1.00 16.15 12  A 1 
ATOM 98   O OE2 . GLU A 1 12  ? -12.435 24.333  36.210  1.00 19.48 12  A 1 
ATOM 99   N N   . LYS A 1 13  ? -10.044 25.088  30.588  1.00 19.30 13  A 1 
ATOM 100  C CA  . LYS A 1 13  ? -8.744  24.721  30.034  1.00 23.51 13  A 1 
ATOM 101  C C   . LYS A 1 13  ? -7.817  24.391  31.199  1.00 23.24 13  A 1 
ATOM 102  O O   . LYS A 1 13  ? -7.593  25.287  31.996  1.00 21.69 13  A 1 
ATOM 103  C CB  . LYS A 1 13  ? -8.129  25.928  29.308  1.00 21.97 13  A 1 
ATOM 104  C CG  . LYS A 1 13  ? -8.785  26.304  27.979  1.00 19.74 13  A 1 
ATOM 105  C CD  . LYS A 1 13  ? -8.119  27.581  27.457  1.00 18.50 13  A 1 
ATOM 106  C CE  . LYS A 1 13  ? -8.650  27.936  26.069  1.00 16.51 13  A 1 
ATOM 107  N NZ  . LYS A 1 13  ? -8.062  29.207  25.599  1.00 15.38 13  A 1 
ATOM 108  N N   . ASP A 1 14  ? -7.216  23.207  31.196  1.00 20.02 14  A 1 
ATOM 109  C CA  . ASP A 1 14  ? -5.898  22.991  31.796  1.00 23.60 14  A 1 
ATOM 110  C C   . ASP A 1 14  ? -5.286  21.692  31.249  1.00 22.80 14  A 1 
ATOM 111  O O   . ASP A 1 14  ? -5.817  20.604  31.461  1.00 21.51 14  A 1 
ATOM 112  C CB  . ASP A 1 14  ? -5.953  22.975  33.337  1.00 22.06 14  A 1 
ATOM 113  C CG  . ASP A 1 14  ? -5.683  24.349  33.970  1.00 19.47 14  A 1 
ATOM 114  O OD1 . ASP A 1 14  ? -4.931  25.140  33.347  1.00 18.32 14  A 1 
ATOM 115  O OD2 . ASP A 1 14  ? -6.145  24.559  35.115  1.00 18.25 14  A 1 
ATOM 116  N N   . ASN A 1 15  ? -4.196  21.831  30.474  1.00 18.79 15  A 1 
ATOM 117  C CA  . ASN A 1 15  ? -3.025  20.950  30.491  1.00 22.67 15  A 1 
ATOM 118  C C   . ASN A 1 15  ? -1.966  21.526  29.545  1.00 22.87 15  A 1 
ATOM 119  O O   . ASN A 1 15  ? -1.864  21.183  28.367  1.00 21.33 15  A 1 
ATOM 120  C CB  . ASN A 1 15  ? -3.364  19.478  30.183  1.00 21.00 15  A 1 
ATOM 121  C CG  . ASN A 1 15  ? -3.581  18.663  31.453  1.00 18.11 15  A 1 
ATOM 122  O OD1 . ASN A 1 15  ? -3.094  18.978  32.529  1.00 16.09 15  A 1 
ATOM 123  N ND2 . ASN A 1 15  ? -4.268  17.557  31.365  1.00 16.10 15  A 1 
ATOM 124  N N   . ALA A 1 16  ? -1.161  22.449  30.095  1.00 19.91 16  A 1 
ATOM 125  C CA  . ALA A 1 16  ? 0.088   22.901  29.513  1.00 22.80 16  A 1 
ATOM 126  C C   . ALA A 1 16  ? 1.189   21.886  29.852  1.00 22.42 16  A 1 
ATOM 127  O O   . ALA A 1 16  ? 1.440   21.613  31.022  1.00 21.68 16  A 1 
ATOM 128  C CB  . ALA A 1 16  ? 0.396   24.301  30.060  1.00 21.84 16  A 1 
ATOM 129  N N   . PHE A 1 17  ? 1.856   21.335  28.828  1.00 17.82 17  A 1 
ATOM 130  C CA  . PHE A 1 17  ? 3.118   20.612  28.998  1.00 20.85 17  A 1 
ATOM 131  C C   . PHE A 1 17  ? 4.266   21.617  29.180  1.00 20.39 17  A 1 
ATOM 132  O O   . PHE A 1 17  ? 4.343   22.578  28.410  1.00 18.84 17  A 1 
ATOM 133  C CB  . PHE A 1 17  ? 3.374   19.694  27.798  1.00 19.64 17  A 1 
ATOM 134  C CG  . PHE A 1 17  ? 2.595   18.395  27.845  1.00 17.70 17  A 1 
ATOM 135  C CD1 . PHE A 1 17  ? 3.129   17.286  28.527  1.00 15.54 17  A 1 
ATOM 136  C CD2 . PHE A 1 17  ? 1.341   18.288  27.217  1.00 15.93 17  A 1 
ATOM 137  C CE1 . PHE A 1 17  ? 2.417   16.075  28.580  1.00 15.26 17  A 1 
ATOM 138  C CE2 . PHE A 1 17  ? 0.625   17.077  27.272  1.00 15.61 17  A 1 
ATOM 139  C CZ  . PHE A 1 17  ? 1.166   15.973  27.953  1.00 17.50 17  A 1 
ATOM 140  N N   . PRO A 1 18  ? 5.172   21.437  30.154  1.00 20.19 18  A 1 
ATOM 141  C CA  . PRO A 1 18  ? 6.261   22.375  30.384  1.00 22.24 18  A 1 
ATOM 142  C C   . PRO A 1 18  ? 7.395   22.187  29.368  1.00 22.45 18  A 1 
ATOM 143  O O   . PRO A 1 18  ? 7.943   21.102  29.197  1.00 21.38 18  A 1 
ATOM 144  C CB  . PRO A 1 18  ? 6.702   22.144  31.830  1.00 20.66 18  A 1 
ATOM 145  C CG  . PRO A 1 18  ? 6.387   20.668  32.059  1.00 20.63 18  A 1 
ATOM 146  C CD  . PRO A 1 18  ? 5.173   20.396  31.168  1.00 23.46 18  A 1 
ATOM 147  N N   . TYR A 1 19  ? 7.765   23.295  28.725  1.00 18.44 19  A 1 
ATOM 148  C CA  . TYR A 1 19  ? 9.007   23.471  27.981  1.00 21.41 19  A 1 
ATOM 149  C C   . TYR A 1 19  ? 10.152  23.579  28.997  1.00 21.26 19  A 1 
ATOM 150  O O   . TYR A 1 19  ? 10.159  24.504  29.809  1.00 19.77 19  A 1 
ATOM 151  C CB  . TYR A 1 19  ? 8.882   24.746  27.124  1.00 19.86 19  A 1 
ATOM 152  C CG  . TYR A 1 19  ? 9.374   24.629  25.695  1.00 17.64 19  A 1 
ATOM 153  C CD1 . TYR A 1 19  ? 10.676  25.052  25.354  1.00 15.76 19  A 1 
ATOM 154  C CD2 . TYR A 1 19  ? 8.508   24.135  24.705  1.00 15.18 19  A 1 
ATOM 155  C CE1 . TYR A 1 19  ? 11.105  24.993  24.016  1.00 14.96 19  A 1 
ATOM 156  C CE2 . TYR A 1 19  ? 8.938   24.067  23.366  1.00 15.40 19  A 1 
ATOM 157  C CZ  . TYR A 1 19  ? 10.236  24.502  23.020  1.00 16.78 19  A 1 
ATOM 158  O OH  . TYR A 1 19  ? 10.639  24.448  21.724  1.00 17.88 19  A 1 
ATOM 159  N N   . ASN A 1 20  ? 11.109  22.643  28.980  1.00 18.35 20  A 1 
ATOM 160  C CA  . ASN A 1 20  ? 12.294  22.732  29.833  1.00 22.06 20  A 1 
ATOM 161  C C   . ASN A 1 20  ? 13.508  23.130  28.992  1.00 22.18 20  A 1 
ATOM 162  O O   . ASN A 1 20  ? 14.035  22.341  28.208  1.00 20.73 20  A 1 
ATOM 163  C CB  . ASN A 1 20  ? 12.479  21.435  30.647  1.00 20.36 20  A 1 
ATOM 164  C CG  . ASN A 1 20  ? 13.240  21.661  31.952  1.00 17.61 20  A 1 
ATOM 165  O OD1 . ASN A 1 20  ? 13.507  22.774  32.375  1.00 15.82 20  A 1 
ATOM 166  N ND2 . ASN A 1 20  ? 13.589  20.612  32.649  1.00 16.11 20  A 1 
ATOM 167  N N   . SER A 1 21  ? 13.927  24.380  29.132  1.00 21.82 21  A 1 
ATOM 168  C CA  . SER A 1 21  ? 15.185  24.927  28.628  1.00 26.91 21  A 1 
ATOM 169  C C   . SER A 1 21  ? 16.294  24.643  29.640  1.00 26.42 21  A 1 
ATOM 170  O O   . SER A 1 21  ? 16.286  25.214  30.734  1.00 24.83 21  A 1 
ATOM 171  C CB  . SER A 1 21  ? 15.028  26.436  28.400  1.00 25.38 21  A 1 
ATOM 172  O OG  . SER A 1 21  ? 14.509  27.059  29.559  1.00 22.73 21  A 1 
ATOM 173  N N   . GLY A 1 22  ? 17.250  23.791  29.281  1.00 20.28 22  A 1 
ATOM 174  C CA  . GLY A 1 22  ? 18.409  23.471  30.108  1.00 24.57 22  A 1 
ATOM 175  C C   . GLY A 1 22  ? 19.621  23.114  29.259  1.00 24.35 22  A 1 
ATOM 176  O O   . GLY A 1 22  ? 19.749  21.994  28.782  1.00 22.81 22  A 1 
ATOM 177  N N   . SER A 1 23  ? 20.498  24.095  29.054  1.00 22.46 23  A 1 
ATOM 178  C CA  . SER A 1 23  ? 21.831  23.967  28.460  1.00 28.05 23  A 1 
ATOM 179  C C   . SER A 1 23  ? 22.754  23.109  29.329  1.00 27.77 23  A 1 
ATOM 180  O O   . SER A 1 23  ? 22.919  23.396  30.518  1.00 26.65 23  A 1 
ATOM 181  C CB  . SER A 1 23  ? 22.427  25.375  28.352  1.00 26.63 23  A 1 
ATOM 182  O OG  . SER A 1 23  ? 22.313  26.037  29.601  1.00 23.28 23  A 1 
ATOM 183  N N   . GLY A 1 24  ? 23.426  22.141  28.719  1.00 23.95 24  A 1 
ATOM 184  C CA  . GLY A 1 24  ? 24.486  21.360  29.355  1.00 29.50 24  A 1 
ATOM 185  C C   . GLY A 1 24  ? 25.212  20.494  28.333  1.00 28.89 24  A 1 
ATOM 186  O O   . GLY A 1 24  ? 24.810  19.371  28.074  1.00 27.18 24  A 1 
ATOM 187  N N   . ALA A 1 25  ? 26.255  21.048  27.702  1.00 24.73 25  A 1 
ATOM 188  C CA  . ALA A 1 25  ? 27.152  20.304  26.829  1.00 30.46 25  A 1 
ATOM 189  C C   . ALA A 1 25  ? 27.989  19.324  27.665  1.00 29.57 25  A 1 
ATOM 190  O O   . ALA A 1 25  ? 28.761  19.743  28.528  1.00 28.63 25  A 1 
ATOM 191  C CB  . ALA A 1 25  ? 28.035  21.305  26.072  1.00 29.74 25  A 1 
ATOM 192  N N   . ALA A 1 26  ? 27.860  18.028  27.365  1.00 23.63 26  A 1 
ATOM 193  C CA  . ALA A 1 26  ? 28.817  17.005  27.761  1.00 30.95 26  A 1 
ATOM 194  C C   . ALA A 1 26  ? 29.188  16.201  26.509  1.00 30.10 26  A 1 
ATOM 195  O O   . ALA A 1 26  ? 28.332  15.621  25.848  1.00 29.73 26  A 1 
ATOM 196  C CB  . ALA A 1 26  ? 28.235  16.144  28.887  1.00 30.26 26  A 1 
ATOM 197  N N   . LEU A 1 27  ? 30.469  16.261  26.151  1.00 24.95 27  A 1 
ATOM 198  C CA  . LEU A 1 27  ? 31.111  15.464  25.110  1.00 33.42 27  A 1 
ATOM 199  C C   . LEU A 1 27  ? 30.934  13.978  25.449  1.00 32.77 27  A 1 
ATOM 200  O O   . LEU A 1 27  ? 31.351  13.555  26.525  1.00 32.84 27  A 1 
ATOM 201  C CB  . LEU A 1 27  ? 32.605  15.845  25.095  1.00 32.88 27  A 1 
ATOM 202  C CG  . LEU A 1 27  ? 32.898  17.217  24.453  1.00 29.78 27  A 1 
ATOM 203  C CD1 . LEU A 1 27  ? 34.047  17.939  25.159  1.00 28.44 27  A 1 
ATOM 204  C CD2 . LEU A 1 27  ? 33.261  17.044  22.984  1.00 31.97 27  A 1 
ATOM 205  N N   . GLN A 1 28  ? 30.319  13.204  24.539  1.00 29.20 28  A 1 
ATOM 206  C CA  . GLN A 1 28  ? 30.280  11.744  24.607  1.00 34.61 28  A 1 
ATOM 207  C C   . GLN A 1 28  ? 31.204  11.139  23.550  1.00 34.44 28  A 1 
ATOM 208  O O   . GLN A 1 28  ? 31.244  11.570  22.397  1.00 33.98 28  A 1 
ATOM 209  C CB  . GLN A 1 28  ? 28.841  11.205  24.538  1.00 34.65 28  A 1 
ATOM 210  C CG  . GLN A 1 28  ? 28.155  11.322  25.910  1.00 33.27 28  A 1 
ATOM 211  C CD  . GLN A 1 28  ? 26.737  10.758  25.938  1.00 29.61 28  A 1 
ATOM 212  O OE1 . GLN A 1 28  ? 26.039  10.672  24.939  1.00 31.03 28  A 1 
ATOM 213  N NE2 . GLN A 1 28  ? 26.235  10.377  27.087  1.00 31.08 28  A 1 
ATOM 214  N N   . ASP A 1 29  ? 31.964  10.172  24.020  1.00 26.85 29  A 1 
ATOM 215  C CA  . ASP A 1 29  ? 33.029  9.377   23.412  1.00 35.43 29  A 1 
ATOM 216  C C   . ASP A 1 29  ? 32.511  8.534   22.216  1.00 34.78 29  A 1 
ATOM 217  O O   . ASP A 1 29  ? 31.446  7.922   22.321  1.00 34.04 29  A 1 
ATOM 218  C CB  . ASP A 1 29  ? 33.516  8.480   24.573  1.00 33.47 29  A 1 
ATOM 219  C CG  . ASP A 1 29  ? 34.924  7.908   24.458  1.00 27.79 29  A 1 
ATOM 220  O OD1 . ASP A 1 29  ? 35.610  8.217   23.466  1.00 26.28 29  A 1 
ATOM 221  O OD2 . ASP A 1 29  ? 35.308  7.195   25.411  1.00 26.52 29  A 1 
ATOM 222  N N   . PRO A 1 30  ? 33.213  8.460   21.057  1.00 26.29 30  A 1 
ATOM 223  C CA  . PRO A 1 30  ? 32.783  7.655   19.921  1.00 31.75 30  A 1 
ATOM 224  C C   . PRO A 1 30  ? 33.291  6.216   20.071  1.00 32.98 30  A 1 
ATOM 225  O O   . PRO A 1 30  ? 34.333  5.862   19.524  1.00 31.37 30  A 1 
ATOM 226  C CB  . PRO A 1 30  ? 33.349  8.391   18.699  1.00 28.40 30  A 1 
ATOM 227  C CG  . PRO A 1 30  ? 34.667  8.957   19.220  1.00 29.83 30  A 1 
ATOM 228  C CD  . PRO A 1 30  ? 34.414  9.206   20.713  1.00 36.76 30  A 1 
ATOM 229  N N   . GLY A 1 31  ? 32.585  5.378   20.815  1.00 27.10 31  A 1 
ATOM 230  C CA  . GLY A 1 31  ? 33.077  4.015   21.035  1.00 37.00 31  A 1 
ATOM 231  C C   . GLY A 1 31  ? 32.176  3.015   21.750  1.00 38.99 31  A 1 
ATOM 232  O O   . GLY A 1 31  ? 32.706  2.037   22.269  1.00 36.32 31  A 1 
ATOM 233  N N   . GLU A 1 32  ? 30.849  3.171   21.765  1.00 20.82 32  A 1 
ATOM 234  C CA  . GLU A 1 32  ? 29.949  2.106   22.238  1.00 25.19 32  A 1 
ATOM 235  C C   . GLU A 1 32  ? 29.224  1.443   21.062  1.00 25.58 32  A 1 
ATOM 236  O O   . GLU A 1 32  ? 28.261  1.958   20.489  1.00 25.72 32  A 1 
ATOM 237  C CB  . GLU A 1 32  ? 29.015  2.581   23.357  1.00 24.99 32  A 1 
ATOM 238  C CG  . GLU A 1 32  ? 29.722  2.470   24.718  1.00 22.23 32  A 1 
ATOM 239  C CD  . GLU A 1 32  ? 28.817  2.816   25.912  1.00 20.75 32  A 1 
ATOM 240  O OE1 . GLU A 1 32  ? 29.113  2.313   27.021  1.00 18.25 32  A 1 
ATOM 241  O OE2 . GLU A 1 32  ? 27.845  3.579   25.717  1.00 23.32 32  A 1 
ATOM 242  N N   . SER A 1 33  ? 29.715  0.254   20.694  1.00 24.29 33  A 1 
ATOM 243  C CA  . SER A 1 33  ? 28.978  -0.709  19.881  1.00 29.84 33  A 1 
ATOM 244  C C   . SER A 1 33  ? 27.647  -1.024  20.564  1.00 30.56 33  A 1 
ATOM 245  O O   . SER A 1 33  ? 27.627  -1.597  21.654  1.00 30.39 33  A 1 
ATOM 246  C CB  . SER A 1 33  ? 29.809  -1.992  19.726  1.00 28.70 33  A 1 
ATOM 247  O OG  . SER A 1 33  ? 30.218  -2.479  20.988  1.00 24.55 33  A 1 
ATOM 248  N N   . ARG A 1 34  ? 26.544  -0.657  19.920  1.00 23.81 34  A 1 
ATOM 249  C CA  . ARG A 1 34  ? 25.180  -0.996  20.332  1.00 27.17 34  A 1 
ATOM 250  C C   . ARG A 1 34  ? 25.104  -2.513  20.537  1.00 27.85 34  A 1 
ATOM 251  O O   . ARG A 1 34  ? 25.302  -3.270  19.588  1.00 27.70 34  A 1 
ATOM 252  C CB  . ARG A 1 34  ? 24.205  -0.469  19.261  1.00 27.45 34  A 1 
ATOM 253  C CG  . ARG A 1 34  ? 22.718  -0.670  19.577  1.00 24.28 34  A 1 
ATOM 254  C CD  . ARG A 1 34  ? 21.858  -0.008  18.489  1.00 23.51 34  A 1 
ATOM 255  N NE  . ARG A 1 34  ? 20.457  -0.462  18.529  1.00 20.35 34  A 1 
ATOM 256  C CZ  . ARG A 1 34  ? 19.488  -0.117  17.690  1.00 20.74 34  A 1 
ATOM 257  N NH1 . ARG A 1 34  ? 19.648  0.815   16.791  1.00 19.33 34  A 1 
ATOM 258  N NH2 . ARG A 1 34  ? 18.334  -0.728  17.724  1.00 18.02 34  A 1 
ATOM 259  N N   . ALA A 1 35  ? 24.873  -2.943  21.772  1.00 26.77 35  A 1 
ATOM 260  C CA  . ALA A 1 35  ? 24.649  -4.345  22.089  1.00 29.28 35  A 1 
ATOM 261  C C   . ALA A 1 35  ? 23.400  -4.822  21.338  1.00 31.09 35  A 1 
ATOM 262  O O   . ALA A 1 35  ? 22.302  -4.317  21.570  1.00 31.59 35  A 1 
ATOM 263  C CB  . ALA A 1 35  ? 24.523  -4.505  23.608  1.00 27.66 35  A 1 
ATOM 264  N N   . VAL A 1 36  ? 23.583  -5.778  20.424  1.00 29.68 36  A 1 
ATOM 265  C CA  . VAL A 1 36  ? 22.495  -6.481  19.743  1.00 31.60 36  A 1 
ATOM 266  C C   . VAL A 1 36  ? 21.777  -7.308  20.802  1.00 33.25 36  A 1 
ATOM 267  O O   . VAL A 1 36  ? 22.275  -8.345  21.243  1.00 33.40 36  A 1 
ATOM 268  C CB  . VAL A 1 36  ? 23.037  -7.353  18.591  1.00 30.11 36  A 1 
ATOM 269  C CG1 . VAL A 1 36  ? 21.917  -8.105  17.873  1.00 25.95 36  A 1 
ATOM 270  C CG2 . VAL A 1 36  ? 23.780  -6.497  17.549  1.00 27.30 36  A 1 
ATOM 271  N N   . THR A 1 37  ? 20.626  -6.827  21.256  1.00 29.68 37  A 1 
ATOM 272  C CA  . THR A 1 37  ? 19.759  -7.562  22.184  1.00 32.14 37  A 1 
ATOM 273  C C   . THR A 1 37  ? 18.408  -7.791  21.523  1.00 34.10 37  A 1 
ATOM 274  O O   . THR A 1 37  ? 17.704  -6.829  21.242  1.00 33.26 37  A 1 
ATOM 275  C CB  . THR A 1 37  ? 19.586  -6.834  23.528  1.00 29.78 37  A 1 
ATOM 276  O OG1 . THR A 1 37  ? 19.258  -5.478  23.349  1.00 26.79 37  A 1 
ATOM 277  C CG2 . THR A 1 37  ? 20.862  -6.894  24.378  1.00 26.12 37  A 1 
ATOM 278  N N   . LEU A 1 38  ? 18.089  -9.079  21.351  1.00 44.21 38  A 1 
ATOM 279  C CA  . LEU A 1 38  ? 16.867  -9.662  20.783  1.00 48.64 38  A 1 
ATOM 280  C C   . LEU A 1 38  ? 16.674  -9.343  19.288  1.00 52.58 38  A 1 
ATOM 281  O O   . LEU A 1 38  ? 16.869  -8.219  18.847  1.00 51.71 38  A 1 
ATOM 282  C CB  . LEU A 1 38  ? 15.647  -9.303  21.663  1.00 45.23 38  A 1 
ATOM 283  C CG  . LEU A 1 38  ? 15.779  -9.806  23.120  1.00 41.80 38  A 1 
ATOM 284  C CD1 . LEU A 1 38  ? 14.821  -9.062  24.048  1.00 37.81 38  A 1 
ATOM 285  C CD2 . LEU A 1 38  ? 15.484  -11.307 23.225  1.00 38.55 38  A 1 
ATOM 286  N N   . GLU A 1 39  ? 16.354  -10.369 18.502  1.00 61.50 39  A 1 
ATOM 287  C CA  . GLU A 1 39  ? 16.129  -10.258 17.056  1.00 64.64 39  A 1 
ATOM 288  C C   . GLU A 1 39  ? 15.178  -9.088  16.765  1.00 67.32 39  A 1 
ATOM 289  O O   . GLU A 1 39  ? 14.032  -9.097  17.220  1.00 63.64 39  A 1 
ATOM 290  C CB  . GLU A 1 39  ? 15.537  -11.576 16.509  1.00 59.37 39  A 1 
ATOM 291  C CG  . GLU A 1 39  ? 16.540  -12.747 16.531  1.00 52.37 39  A 1 
ATOM 292  C CD  . GLU A 1 39  ? 15.947  -14.095 16.060  1.00 47.45 39  A 1 
ATOM 293  O OE1 . GLU A 1 39  ? 16.750  -14.960 15.645  1.00 43.71 39  A 1 
ATOM 294  O OE2 . GLU A 1 39  ? 14.715  -14.285 16.167  1.00 43.63 39  A 1 
ATOM 295  N N   . ASP A 1 40  ? 15.666  -8.072  16.038  1.00 71.04 40  A 1 
ATOM 296  C CA  . ASP A 1 40  ? 14.828  -6.968  15.579  1.00 72.67 40  A 1 
ATOM 297  C C   . ASP A 1 40  ? 13.607  -7.562  14.845  1.00 74.20 40  A 1 
ATOM 298  O O   . ASP A 1 40  ? 13.767  -8.511  14.064  1.00 71.77 40  A 1 
ATOM 299  C CB  . ASP A 1 40  ? 15.618  -6.015  14.661  1.00 68.95 40  A 1 
ATOM 300  C CG  . ASP A 1 40  ? 16.589  -5.067  15.389  1.00 64.57 40  A 1 
ATOM 301  O OD1 . ASP A 1 40  ? 16.227  -4.537  16.465  1.00 61.20 40  A 1 
ATOM 302  O OD2 . ASP A 1 40  ? 17.689  -4.817  14.841  1.00 61.37 40  A 1 
ATOM 303  N N   . PRO A 1 41  ? 12.382  -7.076  15.099  1.00 77.07 41  A 1 
ATOM 304  C CA  . PRO A 1 41  ? 11.188  -7.651  14.493  1.00 79.69 41  A 1 
ATOM 305  C C   . PRO A 1 41  ? 11.312  -7.620  12.967  1.00 83.49 41  A 1 
ATOM 306  O O   . PRO A 1 41  ? 11.517  -6.565  12.369  1.00 81.94 41  A 1 
ATOM 307  C CB  . PRO A 1 41  ? 10.009  -6.819  15.011  1.00 74.72 41  A 1 
ATOM 308  C CG  . PRO A 1 41  ? 10.652  -5.502  15.438  1.00 69.07 41  A 1 
ATOM 309  C CD  . PRO A 1 41  ? 12.046  -5.916  15.897  1.00 71.63 41  A 1 
ATOM 310  N N   . VAL A 1 42  ? 11.185  -8.784  12.332  1.00 87.46 42  A 1 
ATOM 311  C CA  . VAL A 1 42  ? 11.216  -8.887  10.867  1.00 90.67 42  A 1 
ATOM 312  C C   . VAL A 1 42  ? 9.918   -8.313  10.319  1.00 93.05 42  A 1 
ATOM 313  O O   . VAL A 1 42  ? 8.872   -8.972  10.322  1.00 92.30 42  A 1 
ATOM 314  C CB  . VAL A 1 42  ? 11.449  -10.334 10.386  1.00 87.50 42  A 1 
ATOM 315  C CG1 . VAL A 1 42  ? 11.500  -10.401 8.850   1.00 80.15 42  A 1 
ATOM 316  C CG2 . VAL A 1 42  ? 12.773  -10.897 10.919  1.00 81.84 42  A 1 
ATOM 317  N N   . TYR A 1 43  ? 9.982   -7.081  9.830   1.00 94.07 43  A 1 
ATOM 318  C CA  . TYR A 1 43  ? 8.830   -6.426  9.230   1.00 95.06 43  A 1 
ATOM 319  C C   . TYR A 1 43  ? 8.467   -7.044  7.877   1.00 96.14 43  A 1 
ATOM 320  O O   . TYR A 1 43  ? 9.318   -7.407  7.066   1.00 95.94 43  A 1 
ATOM 321  C CB  . TYR A 1 43  ? 9.068   -4.915  9.119   1.00 93.94 43  A 1 
ATOM 322  C CG  . TYR A 1 43  ? 9.253   -4.201  10.447  1.00 93.21 43  A 1 
ATOM 323  C CD1 . TYR A 1 43  ? 8.287   -4.339  11.464  1.00 89.67 43  A 1 
ATOM 324  C CD2 . TYR A 1 43  ? 10.386  -3.394  10.665  1.00 89.62 43  A 1 
ATOM 325  C CE1 . TYR A 1 43  ? 8.460   -3.683  12.699  1.00 87.62 43  A 1 
ATOM 326  C CE2 . TYR A 1 43  ? 10.559  -2.732  11.897  1.00 87.64 43  A 1 
ATOM 327  C CZ  . TYR A 1 43  ? 9.596   -2.881  12.918  1.00 88.47 43  A 1 
ATOM 328  O OH  . TYR A 1 43  ? 9.766   -2.254  14.111  1.00 85.68 43  A 1 
ATOM 329  N N   . ASN A 1 44  ? 7.169   -7.083  7.576   1.00 97.05 44  A 1 
ATOM 330  C CA  . ASN A 1 44  ? 6.716   -7.438  6.234   1.00 97.70 44  A 1 
ATOM 331  C C   . ASN A 1 44  ? 7.255   -6.470  5.168   1.00 98.13 44  A 1 
ATOM 332  O O   . ASN A 1 44  ? 7.381   -6.864  4.011   1.00 98.09 44  A 1 
ATOM 333  C CB  . ASN A 1 44  ? 5.185   -7.502  6.213   1.00 97.57 44  A 1 
ATOM 334  C CG  . ASN A 1 44  ? 4.613   -8.746  6.868   1.00 96.86 44  A 1 
ATOM 335  O OD1 . ASN A 1 44  ? 5.263   -9.764  7.057   1.00 93.60 44  A 1 
ATOM 336  N ND2 . ASN A 1 44  ? 3.343   -8.717  7.196   1.00 92.96 44  A 1 
ATOM 337  N N   . MET A 1 45  ? 7.623   -5.245  5.545   1.00 97.89 45  A 1 
ATOM 338  C CA  . MET A 1 45  ? 8.266   -4.290  4.637   1.00 98.19 45  A 1 
ATOM 339  C C   . MET A 1 45  ? 9.641   -4.776  4.149   1.00 98.22 45  A 1 
ATOM 340  O O   . MET A 1 45  ? 9.935   -4.624  2.964   1.00 98.07 45  A 1 
ATOM 341  C CB  . MET A 1 45  ? 8.377   -2.918  5.313   1.00 98.07 45  A 1 
ATOM 342  C CG  . MET A 1 45  ? 8.649   -1.819  4.281   1.00 97.36 45  A 1 
ATOM 343  S SD  . MET A 1 45  ? 7.307   -1.561  3.078   1.00 97.68 45  A 1 
ATOM 344  C CE  . MET A 1 45  ? 6.088   -0.728  4.133   1.00 95.40 45  A 1 
ATOM 345  N N   . ASP A 1 46  ? 10.430  -5.425  5.005   1.00 97.21 46  A 1 
ATOM 346  C CA  . ASP A 1 46  ? 11.700  -6.040  4.604   1.00 96.92 46  A 1 
ATOM 347  C C   . ASP A 1 46  ? 11.463  -7.163  3.588   1.00 97.52 46  A 1 
ATOM 348  O O   . ASP A 1 46  ? 12.052  -7.168  2.505   1.00 97.50 46  A 1 
ATOM 349  C CB  . ASP A 1 46  ? 12.446  -6.569  5.839   1.00 95.96 46  A 1 
ATOM 350  C CG  . ASP A 1 46  ? 12.955  -5.450  6.747   1.00 94.35 46  A 1 
ATOM 351  O OD1 . ASP A 1 46  ? 13.526  -4.474  6.216   1.00 92.06 46  A 1 
ATOM 352  O OD2 . ASP A 1 46  ? 12.798  -5.572  7.979   1.00 91.44 46  A 1 
ATOM 353  N N   . LYS A 1 47  ? 10.490  -8.037  3.850   1.00 97.57 47  A 1 
ATOM 354  C CA  . LYS A 1 47  ? 10.088  -9.098  2.912   1.00 97.88 47  A 1 
ATOM 355  C C   . LYS A 1 47  ? 9.586   -8.532  1.582   1.00 98.35 47  A 1 
ATOM 356  O O   . LYS A 1 47  ? 9.822   -9.120  0.528   1.00 98.39 47  A 1 
ATOM 357  C CB  . LYS A 1 47  ? 8.990   -9.969  3.531   1.00 97.75 47  A 1 
ATOM 358  C CG  . LYS A 1 47  ? 9.411   -10.649 4.842   1.00 96.72 47  A 1 
ATOM 359  C CD  . LYS A 1 47  ? 8.208   -11.385 5.442   1.00 94.69 47  A 1 
ATOM 360  C CE  . LYS A 1 47  ? 8.572   -11.927 6.823   1.00 90.36 47  A 1 
ATOM 361  N NZ  . LYS A 1 47  ? 7.351   -12.239 7.606   1.00 83.61 47  A 1 
ATOM 362  N N   . LEU A 1 48  ? 8.882   -7.396  1.607   1.00 98.36 48  A 1 
ATOM 363  C CA  . LEU A 1 48  ? 8.412   -6.735  0.389   1.00 98.63 48  A 1 
ATOM 364  C C   . LEU A 1 48  ? 9.574   -6.143  -0.417  1.00 98.68 48  A 1 
ATOM 365  O O   . LEU A 1 48  ? 9.576   -6.256  -1.643  1.00 98.67 48  A 1 
ATOM 366  C CB  . LEU A 1 48  ? 7.369   -5.667  0.753   1.00 98.72 48  A 1 
ATOM 367  C CG  . LEU A 1 48  ? 6.731   -4.986  -0.473  1.00 98.52 48  A 1 
ATOM 368  C CD1 . LEU A 1 48  ? 5.976   -5.976  -1.365  1.00 98.24 48  A 1 
ATOM 369  C CD2 . LEU A 1 48  ? 5.743   -3.920  -0.014  1.00 98.23 48  A 1 
ATOM 370  N N   . TYR A 1 49  ? 10.557  -5.551  0.256   1.00 98.45 49  A 1 
ATOM 371  C CA  . TYR A 1 49  ? 11.791  -5.078  -0.374  1.00 98.44 49  A 1 
ATOM 372  C C   . TYR A 1 49  ? 12.537  -6.227  -1.067  1.00 98.45 49  A 1 
ATOM 373  O O   . TYR A 1 49  ? 12.893  -6.111  -2.241  1.00 98.36 49  A 1 
ATOM 374  C CB  . TYR A 1 49  ? 12.673  -4.392  0.680   1.00 98.30 49  A 1 
ATOM 375  C CG  . TYR A 1 49  ? 14.006  -3.912  0.139   1.00 98.12 49  A 1 
ATOM 376  C CD1 . TYR A 1 49  ? 15.088  -4.806  0.019   1.00 97.51 49  A 1 
ATOM 377  C CD2 . TYR A 1 49  ? 14.158  -2.576  -0.268  1.00 97.62 49  A 1 
ATOM 378  C CE1 . TYR A 1 49  ? 16.312  -4.368  -0.520  1.00 97.05 49  A 1 
ATOM 379  C CE2 . TYR A 1 49  ? 15.381  -2.131  -0.803  1.00 96.97 49  A 1 
ATOM 380  C CZ  . TYR A 1 49  ? 16.457  -3.029  -0.935  1.00 96.81 49  A 1 
ATOM 381  O OH  . TYR A 1 49  ? 17.636  -2.607  -1.465  1.00 95.59 49  A 1 
ATOM 382  N N   . GLU A 1 50  ? 12.721  -7.353  -0.370  1.00 98.03 50  A 1 
ATOM 383  C CA  . GLU A 1 50  ? 13.362  -8.560  -0.897  1.00 98.09 50  A 1 
ATOM 384  C C   . GLU A 1 50  ? 12.588  -9.141  -2.087  1.00 98.31 50  A 1 
ATOM 385  O O   . GLU A 1 50  ? 13.169  -9.413  -3.136  1.00 98.17 50  A 1 
ATOM 386  C CB  . GLU A 1 50  ? 13.462  -9.605  0.219   1.00 97.81 50  A 1 
ATOM 387  C CG  . GLU A 1 50  ? 14.479  -9.213  1.302   1.00 96.72 50  A 1 
ATOM 388  C CD  . GLU A 1 50  ? 14.384  -10.076 2.571   1.00 95.72 50  A 1 
ATOM 389  O OE1 . GLU A 1 50  ? 15.119  -9.745  3.526   1.00 90.72 50  A 1 
ATOM 390  O OE2 . GLU A 1 50  ? 13.575  -11.037 2.591   1.00 91.58 50  A 1 
ATOM 391  N N   . ALA A 1 51  ? 11.262  -9.244  -1.973  1.00 98.66 51  A 1 
ATOM 392  C CA  . ALA A 1 51  ? 10.412  -9.708  -3.065  1.00 98.74 51  A 1 
ATOM 393  C C   . ALA A 1 51  ? 10.503  -8.792  -4.298  1.00 98.76 51  A 1 
ATOM 394  O O   . ALA A 1 51  ? 10.552  -9.281  -5.428  1.00 98.63 51  A 1 
ATOM 395  C CB  . ALA A 1 51  ? 8.975   -9.821  -2.551  1.00 98.73 51  A 1 
ATOM 396  N N   . ALA A 1 52  ? 10.563  -7.470  -4.109  1.00 98.75 52  A 1 
ATOM 397  C CA  . ALA A 1 52  ? 10.751  -6.522  -5.205  1.00 98.73 52  A 1 
ATOM 398  C C   . ALA A 1 52  ? 12.147  -6.646  -5.847  1.00 98.67 52  A 1 
ATOM 399  O O   . ALA A 1 52  ? 12.262  -6.583  -7.073  1.00 98.39 52  A 1 
ATOM 400  C CB  . ALA A 1 52  ? 10.477  -5.100  -4.692  1.00 98.65 52  A 1 
ATOM 401  N N   . ALA A 1 53  ? 13.196  -6.881  -5.055  1.00 98.50 53  A 1 
ATOM 402  C CA  . ALA A 1 53  ? 14.543  -7.133  -5.567  1.00 98.38 53  A 1 
ATOM 403  C C   . ALA A 1 53  ? 14.603  -8.421  -6.407  1.00 98.34 53  A 1 
ATOM 404  O O   . ALA A 1 53  ? 15.119  -8.417  -7.529  1.00 97.98 53  A 1 
ATOM 405  C CB  . ALA A 1 53  ? 15.518  -7.181  -4.382  1.00 98.18 53  A 1 
ATOM 406  N N   . GLU A 1 54  ? 14.015  -9.507  -5.909  1.00 98.31 54  A 1 
ATOM 407  C CA  . GLU A 1 54  ? 14.009  -10.823 -6.557  1.00 98.26 54  A 1 
ATOM 408  C C   . GLU A 1 54  ? 13.127  -10.837 -7.819  1.00 98.30 54  A 1 
ATOM 409  O O   . GLU A 1 54  ? 13.595  -11.137 -8.924  1.00 97.84 54  A 1 
ATOM 410  C CB  . GLU A 1 54  ? 13.539  -11.865 -5.522  1.00 97.97 54  A 1 
ATOM 411  C CG  . GLU A 1 54  ? 13.673  -13.308 -6.028  1.00 90.91 54  A 1 
ATOM 412  C CD  . GLU A 1 54  ? 12.964  -14.360 -5.149  1.00 88.29 54  A 1 
ATOM 413  O OE1 . GLU A 1 54  ? 13.170  -15.558 -5.435  1.00 79.12 54  A 1 
ATOM 414  O OE2 . GLU A 1 54  ? 12.118  -13.992 -4.301  1.00 82.11 54  A 1 
ATOM 415  N N   . ARG A 1 55  ? 11.852  -10.469 -7.665  1.00 98.54 55  A 1 
ATOM 416  C CA  . ARG A 1 55  ? 10.788  -10.682 -8.666  1.00 98.56 55  A 1 
ATOM 417  C C   . ARG A 1 55  ? 10.483  -9.438  -9.502  1.00 98.58 55  A 1 
ATOM 418  O O   . ARG A 1 55  ? 9.847   -9.539  -10.545 1.00 97.98 55  A 1 
ATOM 419  C CB  . ARG A 1 55  ? 9.525   -11.202 -7.969  1.00 98.27 55  A 1 
ATOM 420  C CG  . ARG A 1 55  ? 9.807   -12.462 -7.138  1.00 97.32 55  A 1 
ATOM 421  C CD  . ARG A 1 55  ? 8.591   -12.871 -6.315  1.00 96.09 55  A 1 
ATOM 422  N NE  . ARG A 1 55  ? 9.007   -13.832 -5.284  1.00 91.50 55  A 1 
ATOM 423  C CZ  . ARG A 1 55  ? 8.268   -14.307 -4.305  1.00 87.82 55  A 1 
ATOM 424  N NH1 . ARG A 1 55  ? 7.000   -14.019 -4.180  1.00 82.17 55  A 1 
ATOM 425  N NH2 . ARG A 1 55  ? 8.824   -15.081 -3.421  1.00 81.31 55  A 1 
ATOM 426  N N   . GLY A 1 56  ? 10.968  -8.280  -9.090  1.00 98.34 56  A 1 
ATOM 427  C CA  . GLY A 1 56  ? 10.669  -6.969  -9.662  1.00 98.29 56  A 1 
ATOM 428  C C   . GLY A 1 56  ? 9.505   -6.259  -8.971  1.00 98.46 56  A 1 
ATOM 429  O O   . GLY A 1 56  ? 8.930   -6.749  -8.008  1.00 98.02 56  A 1 
ATOM 430  N N   . HIS A 1 57  ? 9.160   -5.078  -9.472  1.00 98.14 57  A 1 
ATOM 431  C CA  . HIS A 1 57  ? 8.339   -4.095  -8.752  1.00 98.13 57  A 1 
ATOM 432  C C   . HIS A 1 57  ? 6.828   -4.259  -8.923  1.00 98.38 57  A 1 
ATOM 433  O O   . HIS A 1 57  ? 6.074   -3.411  -8.458  1.00 97.67 57  A 1 
ATOM 434  C CB  . HIS A 1 57  ? 8.766   -2.692  -9.197  1.00 97.34 57  A 1 
ATOM 435  C CG  . HIS A 1 57  ? 10.250  -2.514  -9.119  1.00 96.77 57  A 1 
ATOM 436  N ND1 . HIS A 1 57  ? 11.149  -2.829  -10.120 1.00 86.86 57  A 1 
ATOM 437  C CD2 . HIS A 1 57  ? 10.953  -2.140  -8.014  1.00 89.33 57  A 1 
ATOM 438  C CE1 . HIS A 1 57  ? 12.373  -2.654  -9.619  1.00 88.92 57  A 1 
ATOM 439  N NE2 . HIS A 1 57  ? 12.298  -2.239  -8.350  1.00 91.32 57  A 1 
ATOM 440  N N   . VAL A 1 58  ? 6.354   -5.291  -9.632  1.00 98.47 58  A 1 
ATOM 441  C CA  . VAL A 1 58  ? 4.928   -5.394  -9.958  1.00 98.60 58  A 1 
ATOM 442  C C   . VAL A 1 58  ? 4.131   -5.868  -8.746  1.00 98.74 58  A 1 
ATOM 443  O O   . VAL A 1 58  ? 4.358   -6.951  -8.215  1.00 98.68 58  A 1 
ATOM 444  C CB  . VAL A 1 58  ? 4.668   -6.277  -11.191 1.00 98.39 58  A 1 
ATOM 445  C CG1 . VAL A 1 58  ? 3.175   -6.289  -11.543 1.00 97.89 58  A 1 
ATOM 446  C CG2 . VAL A 1 58  ? 5.435   -5.748  -12.412 1.00 97.82 58  A 1 
ATOM 447  N N   . CYS A 1 59  ? 3.144   -5.065  -8.349  1.00 98.73 59  A 1 
ATOM 448  C CA  . CYS A 1 59  ? 2.091   -5.442  -7.422  1.00 98.76 59  A 1 
ATOM 449  C C   . CYS A 1 59  ? 0.814   -5.724  -8.221  1.00 98.69 59  A 1 
ATOM 450  O O   . CYS A 1 59  ? 0.202   -4.808  -8.779  1.00 98.41 59  A 1 
ATOM 451  C CB  . CYS A 1 59  ? 1.924   -4.314  -6.400  1.00 98.76 59  A 1 
ATOM 452  S SG  . CYS A 1 59  ? 0.638   -4.717  -5.196  1.00 98.58 59  A 1 
ATOM 453  N N   . VAL A 1 60  ? 0.411   -6.989  -8.310  1.00 98.85 60  A 1 
ATOM 454  C CA  . VAL A 1 60  ? -0.762  -7.397  -9.097  1.00 98.89 60  A 1 
ATOM 455  C C   . VAL A 1 60  ? -2.042  -7.006  -8.361  1.00 98.91 60  A 1 
ATOM 456  O O   . VAL A 1 60  ? -2.337  -7.513  -7.280  1.00 98.86 60  A 1 
ATOM 457  C CB  . VAL A 1 60  ? -0.729  -8.901  -9.416  1.00 98.87 60  A 1 
ATOM 458  C CG1 . VAL A 1 60  ? -1.983  -9.351  -10.179 1.00 98.70 60  A 1 
ATOM 459  C CG2 . VAL A 1 60  ? 0.490   -9.250  -10.285 1.00 98.66 60  A 1 
ATOM 460  N N   . GLY A 1 61  ? -2.831  -6.114  -8.958  1.00 98.74 61  A 1 
ATOM 461  C CA  . GLY A 1 61  ? -4.121  -5.688  -8.437  1.00 98.72 61  A 1 
ATOM 462  C C   . GLY A 1 61  ? -5.243  -6.653  -8.821  1.00 98.71 61  A 1 
ATOM 463  O O   . GLY A 1 61  ? -5.589  -6.759  -9.996  1.00 98.48 61  A 1 
ATOM 464  N N   . LEU A 1 62  ? -5.845  -7.305  -7.840  1.00 98.87 62  A 1 
ATOM 465  C CA  . LEU A 1 62  ? -7.011  -8.185  -7.989  1.00 98.87 62  A 1 
ATOM 466  C C   . LEU A 1 62  ? -8.317  -7.414  -7.742  1.00 98.80 62  A 1 
ATOM 467  O O   . LEU A 1 62  ? -9.155  -7.788  -6.918  1.00 98.37 62  A 1 
ATOM 468  C CB  . LEU A 1 62  ? -6.848  -9.429  -7.098  1.00 98.85 62  A 1 
ATOM 469  C CG  . LEU A 1 62  ? -5.596  -10.276 -7.395  1.00 98.69 62  A 1 
ATOM 470  C CD1 . LEU A 1 62  ? -5.519  -11.422 -6.394  1.00 98.55 62  A 1 
ATOM 471  C CD2 . LEU A 1 62  ? -5.604  -10.872 -8.804  1.00 98.44 62  A 1 
ATOM 472  N N   . ASP A 1 63  ? -8.479  -6.312  -8.472  1.00 98.65 63  A 1 
ATOM 473  C CA  . ASP A 1 63  ? -9.694  -5.492  -8.500  1.00 98.47 63  A 1 
ATOM 474  C C   . ASP A 1 63  ? -10.709 -6.156  -9.450  1.00 98.51 63  A 1 
ATOM 475  O O   . ASP A 1 63  ? -11.096 -5.604  -10.488 1.00 97.45 63  A 1 
ATOM 476  C CB  . ASP A 1 63  ? -9.351  -4.040  -8.896  1.00 97.71 63  A 1 
ATOM 477  C CG  . ASP A 1 63  ? -8.221  -3.366  -8.103  1.00 95.93 63  A 1 
ATOM 478  O OD1 . ASP A 1 63  ? -7.643  -3.954  -7.157  1.00 92.96 63  A 1 
ATOM 479  O OD2 . ASP A 1 63  ? -7.829  -2.244  -8.506  1.00 91.77 63  A 1 
ATOM 480  N N   . THR A 1 64  ? -11.047 -7.423  -9.151  1.00 98.68 64  A 1 
ATOM 481  C CA  . THR A 1 64  ? -11.702 -8.338  -10.088 1.00 98.71 64  A 1 
ATOM 482  C C   . THR A 1 64  ? -13.197 -8.078  -10.158 1.00 98.60 64  A 1 
ATOM 483  O O   . THR A 1 64  ? -13.943 -8.397  -9.235  1.00 98.30 64  A 1 
ATOM 484  C CB  . THR A 1 64  ? -11.410 -9.799  -9.729  1.00 98.70 64  A 1 
ATOM 485  O OG1 . THR A 1 64  ? -10.015 -9.992  -9.716  1.00 98.06 64  A 1 
ATOM 486  C CG2 . THR A 1 64  ? -11.985 -10.777 -10.756 1.00 97.85 64  A 1 
ATOM 487  N N   . ALA A 1 65  ? -13.637 -7.542  -11.284 1.00 98.43 65  A 1 
ATOM 488  C CA  . ALA A 1 65  ? -15.048 -7.421  -11.620 1.00 98.20 65  A 1 
ATOM 489  C C   . ALA A 1 65  ? -15.500 -8.609  -12.485 1.00 98.25 65  A 1 
ATOM 490  O O   . ALA A 1 65  ? -14.711 -9.188  -13.232 1.00 97.84 65  A 1 
ATOM 491  C CB  . ALA A 1 65  ? -15.260 -6.075  -12.307 1.00 97.64 65  A 1 
ATOM 492  N N   . ALA A 1 66  ? -16.778 -8.973  -12.412 1.00 98.30 66  A 1 
ATOM 493  C CA  . ALA A 1 66  ? -17.316 -10.128 -13.136 1.00 98.23 66  A 1 
ATOM 494  C C   . ALA A 1 66  ? -17.126 -10.017 -14.663 1.00 98.36 66  A 1 
ATOM 495  O O   . ALA A 1 66  ? -16.893 -11.013 -15.337 1.00 98.02 66  A 1 
ATOM 496  C CB  . ALA A 1 66  ? -18.794 -10.274 -12.764 1.00 97.64 66  A 1 
ATOM 497  N N   . GLU A 1 67  ? -17.165 -8.809  -15.206 1.00 98.11 67  A 1 
ATOM 498  C CA  . GLU A 1 67  ? -16.947 -8.516  -16.625 1.00 97.88 67  A 1 
ATOM 499  C C   . GLU A 1 67  ? -15.484 -8.636  -17.089 1.00 98.09 67  A 1 
ATOM 500  O O   . GLU A 1 67  ? -15.213 -8.533  -18.283 1.00 97.47 67  A 1 
ATOM 501  C CB  . GLU A 1 67  ? -17.531 -7.131  -16.971 1.00 97.02 67  A 1 
ATOM 502  C CG  . GLU A 1 67  ? -16.826 -5.926  -16.321 1.00 94.37 67  A 1 
ATOM 503  C CD  . GLU A 1 67  ? -17.341 -5.535  -14.929 1.00 92.37 67  A 1 
ATOM 504  O OE1 . GLU A 1 67  ? -17.122 -4.362  -14.562 1.00 85.44 67  A 1 
ATOM 505  O OE2 . GLU A 1 67  ? -17.915 -6.393  -14.227 1.00 86.98 67  A 1 
ATOM 506  N N   . TYR A 1 68  ? -14.534 -8.860  -16.179 1.00 98.54 68  A 1 
ATOM 507  C CA  . TYR A 1 68  ? -13.135 -9.121  -16.528 1.00 98.59 68  A 1 
ATOM 508  C C   . TYR A 1 68  ? -12.831 -10.610 -16.699 1.00 98.71 68  A 1 
ATOM 509  O O   . TYR A 1 68  ? -11.757 -10.962 -17.181 1.00 98.48 68  A 1 
ATOM 510  C CB  . TYR A 1 68  ? -12.205 -8.492  -15.480 1.00 98.41 68  A 1 
ATOM 511  C CG  . TYR A 1 68  ? -12.329 -6.990  -15.265 1.00 98.19 68  A 1 
ATOM 512  C CD1 . TYR A 1 68  ? -13.004 -6.161  -16.187 1.00 97.12 68  A 1 
ATOM 513  C CD2 . TYR A 1 68  ? -11.749 -6.420  -14.114 1.00 97.02 68  A 1 
ATOM 514  C CE1 . TYR A 1 68  ? -13.130 -4.782  -15.948 1.00 96.33 68  A 1 
ATOM 515  C CE2 . TYR A 1 68  ? -11.866 -5.037  -13.874 1.00 96.34 68  A 1 
ATOM 516  C CZ  . TYR A 1 68  ? -12.568 -4.217  -14.786 1.00 96.54 68  A 1 
ATOM 517  O OH  . TYR A 1 68  ? -12.711 -2.890  -14.544 1.00 94.77 68  A 1 
ATOM 518  N N   . ILE A 1 69  ? -13.771 -11.471 -16.315 1.00 98.74 69  A 1 
ATOM 519  C CA  . ILE A 1 69  ? -13.650 -12.925 -16.360 1.00 98.85 69  A 1 
ATOM 520  C C   . ILE A 1 69  ? -14.084 -13.418 -17.749 1.00 98.85 69  A 1 
ATOM 521  O O   . ILE A 1 69  ? -15.087 -12.920 -18.278 1.00 98.78 69  A 1 
ATOM 522  C CB  . ILE A 1 69  ? -14.489 -13.552 -15.225 1.00 98.83 69  A 1 
ATOM 523  C CG1 . ILE A 1 69  ? -14.110 -12.941 -13.852 1.00 98.60 69  A 1 
ATOM 524  C CG2 . ILE A 1 69  ? -14.313 -15.080 -15.204 1.00 98.66 69  A 1 
ATOM 525  C CD1 . ILE A 1 69  ? -15.065 -13.328 -12.724 1.00 97.69 69  A 1 
ATOM 526  N N   . PRO A 1 70  ? -13.377 -14.399 -18.349 1.00 98.81 70  A 1 
ATOM 527  C CA  . PRO A 1 70  ? -13.795 -15.011 -19.606 1.00 98.82 70  A 1 
ATOM 528  C C   . PRO A 1 70  ? -15.278 -15.413 -19.589 1.00 98.79 70  A 1 
ATOM 529  O O   . PRO A 1 70  ? -15.739 -16.012 -18.615 1.00 98.71 70  A 1 
ATOM 530  C CB  . PRO A 1 70  ? -12.877 -16.219 -19.802 1.00 98.79 70  A 1 
ATOM 531  C CG  . PRO A 1 70  ? -11.588 -15.790 -19.110 1.00 98.58 70  A 1 
ATOM 532  C CD  . PRO A 1 70  ? -12.101 -14.980 -17.924 1.00 98.83 70  A 1 
ATOM 533  N N   . PRO A 1 71  ? -16.060 -15.095 -20.639 1.00 98.68 71  A 1 
ATOM 534  C CA  . PRO A 1 71  ? -17.511 -15.286 -20.623 1.00 98.59 71  A 1 
ATOM 535  C C   . PRO A 1 71  ? -17.958 -16.712 -20.294 1.00 98.56 71  A 1 
ATOM 536  O O   . PRO A 1 71  ? -18.895 -16.886 -19.518 1.00 98.30 71  A 1 
ATOM 537  C CB  . PRO A 1 71  ? -17.992 -14.858 -22.013 1.00 98.28 71  A 1 
ATOM 538  C CG  . PRO A 1 71  ? -16.965 -13.813 -22.433 1.00 97.18 71  A 1 
ATOM 539  C CD  . PRO A 1 71  ? -15.669 -14.339 -21.825 1.00 98.46 71  A 1 
ATOM 540  N N   . GLY A 1 72  ? -17.269 -17.722 -20.846 1.00 98.50 72  A 1 
ATOM 541  C CA  . GLY A 1 72  ? -17.560 -19.136 -20.582 1.00 98.39 72  A 1 
ATOM 542  C C   . GLY A 1 72  ? -17.332 -19.522 -19.118 1.00 98.44 72  A 1 
ATOM 543  O O   . GLY A 1 72  ? -18.180 -20.172 -18.510 1.00 98.03 72  A 1 
ATOM 544  N N   . GLU A 1 73  ? -16.242 -19.043 -18.519 1.00 98.53 73  A 1 
ATOM 545  C CA  . GLU A 1 73  ? -15.926 -19.277 -17.103 1.00 98.50 73  A 1 
ATOM 546  C C   . GLU A 1 73  ? -16.967 -18.632 -16.180 1.00 98.42 73  A 1 
ATOM 547  O O   . GLU A 1 73  ? -17.438 -19.239 -15.221 1.00 97.97 73  A 1 
ATOM 548  C CB  . GLU A 1 73  ? -14.547 -18.689 -16.796 1.00 98.41 73  A 1 
ATOM 549  C CG  . GLU A 1 73  ? -13.414 -19.418 -17.525 1.00 97.72 73  A 1 
ATOM 550  C CD  . GLU A 1 73  ? -13.092 -20.795 -16.935 1.00 98.02 73  A 1 
ATOM 551  O OE1 . GLU A 1 73  ? -12.145 -21.419 -17.462 1.00 94.64 73  A 1 
ATOM 552  O OE2 . GLU A 1 73  ? -13.712 -21.184 -15.922 1.00 95.60 73  A 1 
ATOM 553  N N   . ARG A 1 74  ? -17.369 -17.402 -16.518 1.00 98.46 74  A 1 
ATOM 554  C CA  . ARG A 1 74  ? -18.404 -16.687 -15.769 1.00 98.33 74  A 1 
ATOM 555  C C   . ARG A 1 74  ? -19.770 -17.363 -15.878 1.00 98.33 74  A 1 
ATOM 556  O O   . ARG A 1 74  ? -20.458 -17.475 -14.871 1.00 97.85 74  A 1 
ATOM 557  C CB  . ARG A 1 74  ? -18.447 -15.228 -16.237 1.00 97.50 74  A 1 
ATOM 558  C CG  . ARG A 1 74  ? -19.379 -14.388 -15.360 1.00 92.56 74  A 1 
ATOM 559  C CD  . ARG A 1 74  ? -19.406 -12.923 -15.809 1.00 90.84 74  A 1 
ATOM 560  N NE  . ARG A 1 74  ? -20.075 -12.762 -17.116 1.00 83.83 74  A 1 
ATOM 561  C CZ  . ARG A 1 74  ? -20.148 -11.642 -17.815 1.00 81.95 74  A 1 
ATOM 562  N NH1 . ARG A 1 74  ? -19.594 -10.539 -17.407 1.00 74.06 74  A 1 
ATOM 563  N NH2 . ARG A 1 74  ? -20.780 -11.609 -18.951 1.00 70.99 74  A 1 
ATOM 564  N N   . SER A 1 75  ? -20.168 -17.810 -17.068 1.00 98.13 75  A 1 
ATOM 565  C CA  . SER A 1 75  ? -21.474 -18.454 -17.279 1.00 97.86 75  A 1 
ATOM 566  C C   . SER A 1 75  ? -21.578 -19.835 -16.636 1.00 97.90 75  A 1 
ATOM 567  O O   . SER A 1 75  ? -22.667 -20.231 -16.233 1.00 97.25 75  A 1 
ATOM 568  C CB  . SER A 1 75  ? -21.803 -18.565 -18.771 1.00 97.19 75  A 1 
ATOM 569  O OG  . SER A 1 75  ? -20.870 -19.354 -19.477 1.00 85.50 75  A 1 
ATOM 570  N N   . ASN A 1 76  ? -20.458 -20.550 -16.527 1.00 98.06 76  A 1 
ATOM 571  C CA  . ASN A 1 76  ? -20.414 -21.894 -15.950 1.00 98.02 76  A 1 
ATOM 572  C C   . ASN A 1 76  ? -20.294 -21.883 -14.419 1.00 98.20 76  A 1 
ATOM 573  O O   . ASN A 1 76  ? -20.497 -22.912 -13.776 1.00 97.61 76  A 1 
ATOM 574  C CB  . ASN A 1 76  ? -19.252 -22.658 -16.601 1.00 97.56 76  A 1 
ATOM 575  C CG  . ASN A 1 76  ? -19.459 -22.944 -18.079 1.00 93.82 76  A 1 
ATOM 576  O OD1 . ASN A 1 76  ? -20.550 -22.896 -18.625 1.00 85.93 76  A 1 
ATOM 577  N ND2 . ASN A 1 76  ? -18.401 -23.275 -18.783 1.00 85.54 76  A 1 
ATOM 578  N N   . ALA A 1 77  ? -19.952 -20.739 -13.821 1.00 98.21 77  A 1 
ATOM 579  C CA  . ALA A 1 77  ? -19.822 -20.619 -12.375 1.00 98.35 77  A 1 
ATOM 580  C C   . ALA A 1 77  ? -21.189 -20.510 -11.680 1.00 98.34 77  A 1 
ATOM 581  O O   . ALA A 1 77  ? -22.131 -19.920 -12.193 1.00 97.80 77  A 1 
ATOM 582  C CB  . ALA A 1 77  ? -18.923 -19.426 -12.061 1.00 98.29 77  A 1 
ATOM 583  N N   . VAL A 1 78  ? -21.259 -21.005 -10.444 1.00 98.23 78  A 1 
ATOM 584  C CA  . VAL A 1 78  ? -22.463 -20.917 -9.589  1.00 98.10 78  A 1 
ATOM 585  C C   . VAL A 1 78  ? -22.834 -19.463 -9.271  1.00 98.24 78  A 1 
ATOM 586  O O   . VAL A 1 78  ? -24.007 -19.138 -9.091  1.00 97.25 78  A 1 
ATOM 587  C CB  . VAL A 1 78  ? -22.241 -21.713 -8.288  1.00 96.96 78  A 1 
ATOM 588  C CG1 . VAL A 1 78  ? -23.443 -21.671 -7.338  1.00 88.72 78  A 1 
ATOM 589  C CG2 . VAL A 1 78  ? -21.945 -23.192 -8.582  1.00 88.75 78  A 1 
ATOM 590  N N   . SER A 1 79  ? -21.843 -18.573 -9.194  1.00 98.35 79  A 1 
ATOM 591  C CA  . SER A 1 79  ? -22.042 -17.137 -8.989  1.00 98.44 79  A 1 
ATOM 592  C C   . SER A 1 79  ? -20.858 -16.333 -9.526  1.00 98.58 79  A 1 
ATOM 593  O O   . SER A 1 79  ? -19.754 -16.860 -9.683  1.00 98.50 79  A 1 
ATOM 594  C CB  . SER A 1 79  ? -22.258 -16.834 -7.500  1.00 98.26 79  A 1 
ATOM 595  O OG  . SER A 1 79  ? -21.066 -17.015 -6.755  1.00 98.06 79  A 1 
ATOM 596  N N   . ASN A 1 80  ? -21.053 -15.024 -9.732  1.00 98.48 80  A 1 
ATOM 597  C CA  . ASN A 1 80  ? -19.971 -14.109 -10.099 1.00 98.54 80  A 1 
ATOM 598  C C   . ASN A 1 80  ? -18.830 -14.109 -9.070  1.00 98.70 80  A 1 
ATOM 599  O O   . ASN A 1 80  ? -17.666 -14.044 -9.448  1.00 98.59 80  A 1 
ATOM 600  C CB  . ASN A 1 80  ? -20.545 -12.692 -10.255 1.00 98.20 80  A 1 
ATOM 601  C CG  . ASN A 1 80  ? -21.350 -12.489 -11.524 1.00 97.59 80  A 1 
ATOM 602  O OD1 . ASN A 1 80  ? -21.258 -13.215 -12.495 1.00 95.20 80  A 1 
ATOM 603  N ND2 . ASN A 1 80  ? -22.156 -11.455 -11.570 1.00 94.28 80  A 1 
ATOM 604  N N   . ALA A 1 81  ? -19.151 -14.228 -7.783  1.00 98.61 81  A 1 
ATOM 605  C CA  . ALA A 1 81  ? -18.155 -14.302 -6.719  1.00 98.70 81  A 1 
ATOM 606  C C   . ALA A 1 81  ? -17.298 -15.577 -6.828  1.00 98.77 81  A 1 
ATOM 607  O O   . ALA A 1 81  ? -16.074 -15.524 -6.717  1.00 98.71 81  A 1 
ATOM 608  C CB  . ALA A 1 81  ? -18.893 -14.205 -5.380  1.00 98.57 81  A 1 
ATOM 609  N N   . ARG A 1 82  ? -17.913 -16.726 -7.128  1.00 98.74 82  A 1 
ATOM 610  C CA  . ARG A 1 82  ? -17.179 -17.983 -7.360  1.00 98.74 82  A 1 
ATOM 611  C C   . ARG A 1 82  ? -16.335 -17.939 -8.633  1.00 98.83 82  A 1 
ATOM 612  O O   . ARG A 1 82  ? -15.205 -18.423 -8.612  1.00 98.72 82  A 1 
ATOM 613  C CB  . ARG A 1 82  ? -18.148 -19.171 -7.388  1.00 98.47 82  A 1 
ATOM 614  C CG  . ARG A 1 82  ? -18.749 -19.523 -6.015  1.00 95.28 82  A 1 
ATOM 615  C CD  . ARG A 1 82  ? -17.677 -19.934 -4.993  1.00 90.19 82  A 1 
ATOM 616  N NE  . ARG A 1 82  ? -18.254 -20.600 -3.815  1.00 81.15 82  A 1 
ATOM 617  C CZ  . ARG A 1 82  ? -17.592 -20.968 -2.733  1.00 71.66 82  A 1 
ATOM 618  N NH1 . ARG A 1 82  ? -16.312 -20.749 -2.583  1.00 64.52 82  A 1 
ATOM 619  N NH2 . ARG A 1 82  ? -18.209 -21.569 -1.760  1.00 62.18 82  A 1 
ATOM 620  N N   . ALA A 1 83  ? -16.839 -17.323 -9.694  1.00 98.74 83  A 1 
ATOM 621  C CA  . ALA A 1 83  ? -16.059 -17.075 -10.905 1.00 98.83 83  A 1 
ATOM 622  C C   . ALA A 1 83  ? -14.826 -16.209 -10.608 1.00 98.90 83  A 1 
ATOM 623  O O   . ALA A 1 83  ? -13.720 -16.553 -11.020 1.00 98.87 83  A 1 
ATOM 624  C CB  . ALA A 1 83  ? -16.964 -16.418 -11.958 1.00 98.77 83  A 1 
ATOM 625  N N   . ALA A 1 84  ? -14.995 -15.129 -9.831  1.00 98.87 84  A 1 
ATOM 626  C CA  . ALA A 1 84  ? -13.901 -14.250 -9.428  1.00 98.91 84  A 1 
ATOM 627  C C   . ALA A 1 84  ? -12.845 -14.988 -8.594  1.00 98.94 84  A 1 
ATOM 628  O O   . ALA A 1 84  ? -11.654 -14.804 -8.830  1.00 98.90 84  A 1 
ATOM 629  C CB  . ALA A 1 84  ? -14.477 -13.042 -8.679  1.00 98.86 84  A 1 
ATOM 630  N N   . LEU A 1 85  ? -13.246 -15.862 -7.680  1.00 98.88 85  A 1 
ATOM 631  C CA  . LEU A 1 85  ? -12.301 -16.666 -6.899  1.00 98.91 85  A 1 
ATOM 632  C C   . LEU A 1 85  ? -11.467 -17.604 -7.779  1.00 98.93 85  A 1 
ATOM 633  O O   . LEU A 1 85  ? -10.249 -17.668 -7.618  1.00 98.91 85  A 1 
ATOM 634  C CB  . LEU A 1 85  ? -13.067 -17.458 -5.828  1.00 98.87 85  A 1 
ATOM 635  C CG  . LEU A 1 85  ? -12.158 -18.289 -4.904  1.00 98.66 85  A 1 
ATOM 636  C CD1 . LEU A 1 85  ? -11.159 -17.434 -4.127  1.00 98.34 85  A 1 
ATOM 637  C CD2 . LEU A 1 85  ? -13.026 -19.048 -3.911  1.00 98.33 85  A 1 
ATOM 638  N N   . ALA A 1 86  ? -12.104 -18.328 -8.694  1.00 98.90 86  A 1 
ATOM 639  C CA  . ALA A 1 86  ? -11.410 -19.234 -9.610  1.00 98.91 86  A 1 
ATOM 640  C C   . ALA A 1 86  ? -10.438 -18.476 -10.526 1.00 98.93 86  A 1 
ATOM 641  O O   . ALA A 1 86  ? -9.282  -18.878 -10.673 1.00 98.89 86  A 1 
ATOM 642  C CB  . ALA A 1 86  ? -12.458 -20.011 -10.409 1.00 98.86 86  A 1 
ATOM 643  N N   . PHE A 1 87  ? -10.873 -17.340 -11.060 1.00 98.92 87  A 1 
ATOM 644  C CA  . PHE A 1 87  ? -10.054 -16.450 -11.875 1.00 98.95 87  A 1 
ATOM 645  C C   . PHE A 1 87  ? -8.850  -15.904 -11.096 1.00 98.96 87  A 1 
ATOM 646  O O   . PHE A 1 87  ? -7.716  -16.030 -11.551 1.00 98.92 87  A 1 
ATOM 647  C CB  . PHE A 1 87  ? -10.956 -15.326 -12.391 1.00 98.93 87  A 1 
ATOM 648  C CG  . PHE A 1 87  ? -10.257 -14.340 -13.297 1.00 98.93 87  A 1 
ATOM 649  C CD1 . PHE A 1 87  ? -9.832  -13.095 -12.797 1.00 98.78 87  A 1 
ATOM 650  C CD2 . PHE A 1 87  ? -10.065 -14.654 -14.651 1.00 98.81 87  A 1 
ATOM 651  C CE1 . PHE A 1 87  ? -9.226  -12.165 -13.657 1.00 98.72 87  A 1 
ATOM 652  C CE2 . PHE A 1 87  ? -9.461  -13.720 -15.510 1.00 98.72 87  A 1 
ATOM 653  C CZ  . PHE A 1 87  ? -9.045  -12.473 -15.016 1.00 98.79 87  A 1 
ATOM 654  N N   . ASN A 1 88  ? -9.068  -15.388 -9.881  1.00 98.93 88  A 1 
ATOM 655  C CA  . ASN A 1 88  ? -7.998  -14.883 -9.024  1.00 98.95 88  A 1 
ATOM 656  C C   . ASN A 1 88  ? -6.953  -15.961 -8.728  1.00 98.96 88  A 1 
ATOM 657  O O   . ASN A 1 88  ? -5.762  -15.698 -8.858  1.00 98.92 88  A 1 
ATOM 658  C CB  . ASN A 1 88  ? -8.587  -14.354 -7.706  1.00 98.93 88  A 1 
ATOM 659  C CG  . ASN A 1 88  ? -9.336  -13.046 -7.836  1.00 98.88 88  A 1 
ATOM 660  O OD1 . ASN A 1 88  ? -9.357  -12.386 -8.859  1.00 97.41 88  A 1 
ATOM 661  N ND2 . ASN A 1 88  ? -9.962  -12.615 -6.765  1.00 97.24 88  A 1 
ATOM 662  N N   . ARG A 1 89  ? -7.375  -17.180 -8.374  1.00 98.94 89  A 1 
ATOM 663  C CA  . ARG A 1 89  ? -6.452  -18.293 -8.108  1.00 98.94 89  A 1 
ATOM 664  C C   . ARG A 1 89  ? -5.592  -18.616 -9.327  1.00 98.94 89  A 1 
ATOM 665  O O   . ARG A 1 89  ? -4.378  -18.718 -9.182  1.00 98.88 89  A 1 
ATOM 666  C CB  . ARG A 1 89  ? -7.223  -19.533 -7.646  1.00 98.88 89  A 1 
ATOM 667  C CG  . ARG A 1 89  ? -7.731  -19.385 -6.203  1.00 98.04 89  A 1 
ATOM 668  C CD  . ARG A 1 89  ? -8.530  -20.629 -5.811  1.00 96.84 89  A 1 
ATOM 669  N NE  . ARG A 1 89  ? -9.041  -20.531 -4.429  1.00 91.87 89  A 1 
ATOM 670  C CZ  . ARG A 1 89  ? -9.758  -21.442 -3.794  1.00 87.29 89  A 1 
ATOM 671  N NH1 . ARG A 1 89  ? -10.058 -22.588 -4.340  1.00 83.93 89  A 1 
ATOM 672  N NH2 . ARG A 1 89  ? -10.202 -21.206 -2.591  1.00 81.72 89  A 1 
ATOM 673  N N   . ALA A 1 90  ? -6.191  -18.692 -10.509 1.00 98.93 90  A 1 
ATOM 674  C CA  . ALA A 1 90  ? -5.450  -18.946 -11.745 1.00 98.94 90  A 1 
ATOM 675  C C   . ALA A 1 90  ? -4.402  -17.855 -12.025 1.00 98.94 90  A 1 
ATOM 676  O O   . ALA A 1 90  ? -3.255  -18.160 -12.351 1.00 98.88 90  A 1 
ATOM 677  C CB  . ALA A 1 90  ? -6.459  -19.074 -12.892 1.00 98.91 90  A 1 
ATOM 678  N N   . LEU A 1 91  ? -4.763  -16.578 -11.837 1.00 98.94 91  A 1 
ATOM 679  C CA  . LEU A 1 91  ? -3.841  -15.458 -12.020 1.00 98.93 91  A 1 
ATOM 680  C C   . LEU A 1 91  ? -2.706  -15.467 -10.991 1.00 98.94 91  A 1 
ATOM 681  O O   . LEU A 1 91  ? -1.555  -15.257 -11.362 1.00 98.87 91  A 1 
ATOM 682  C CB  . LEU A 1 91  ? -4.606  -14.128 -11.971 1.00 98.82 91  A 1 
ATOM 683  C CG  . LEU A 1 91  ? -5.059  -13.627 -13.354 1.00 96.74 91  A 1 
ATOM 684  C CD1 . LEU A 1 91  ? -6.093  -14.537 -14.022 1.00 92.27 91  A 1 
ATOM 685  C CD2 . LEU A 1 91  ? -5.670  -12.237 -13.215 1.00 92.82 91  A 1 
ATOM 686  N N   . ILE A 1 92  ? -3.018  -15.724 -9.718  1.00 98.93 92  A 1 
ATOM 687  C CA  . ILE A 1 92  ? -2.017  -15.824 -8.646  1.00 98.95 92  A 1 
ATOM 688  C C   . ILE A 1 92  ? -1.013  -16.928 -8.985  1.00 98.94 92  A 1 
ATOM 689  O O   . ILE A 1 92  ? 0.185   -16.666 -9.012  1.00 98.90 92  A 1 
ATOM 690  C CB  . ILE A 1 92  ? -2.692  -16.060 -7.275  1.00 98.95 92  A 1 
ATOM 691  C CG1 . ILE A 1 92  ? -3.494  -14.818 -6.826  1.00 98.82 92  A 1 
ATOM 692  C CG2 . ILE A 1 92  ? -1.654  -16.403 -6.183  1.00 98.84 92  A 1 
ATOM 693  C CD1 . ILE A 1 92  ? -4.604  -15.164 -5.818  1.00 98.38 92  A 1 
ATOM 694  N N   . ASP A 1 93  ? -1.487  -18.122 -9.318  1.00 98.93 93  A 1 
ATOM 695  C CA  . ASP A 1 93  ? -0.625  -19.263 -9.645  1.00 98.91 93  A 1 
ATOM 696  C C   . ASP A 1 93  ? 0.312   -18.975 -10.821 1.00 98.90 93  A 1 
ATOM 697  O O   . ASP A 1 93  ? 1.485   -19.344 -10.785 1.00 98.71 93  A 1 
ATOM 698  C CB  . ASP A 1 93  ? -1.492  -20.496 -9.954  1.00 98.84 93  A 1 
ATOM 699  C CG  . ASP A 1 93  ? -2.144  -21.093 -8.705  1.00 98.62 93  A 1 
ATOM 700  O OD1 . ASP A 1 93  ? -1.622  -20.852 -7.597  1.00 97.57 93  A 1 
ATOM 701  O OD2 . ASP A 1 93  ? -3.100  -21.886 -8.830  1.00 97.35 93  A 1 
ATOM 702  N N   . ALA A 1 94  ? -0.178  -18.269 -11.834 1.00 98.90 94  A 1 
ATOM 703  C CA  . ALA A 1 94  ? 0.605   -17.936 -13.020 1.00 98.91 94  A 1 
ATOM 704  C C   . ALA A 1 94  ? 1.590   -16.773 -12.820 1.00 98.91 94  A 1 
ATOM 705  O O   . ALA A 1 94  ? 2.504   -16.615 -13.631 1.00 98.76 94  A 1 
ATOM 706  C CB  . ALA A 1 94  ? -0.369  -17.634 -14.156 1.00 98.84 94  A 1 
ATOM 707  N N   . THR A 1 95  ? 1.427   -15.941 -11.795 1.00 98.91 95  A 1 
ATOM 708  C CA  . THR A 1 95  ? 2.199   -14.690 -11.627 1.00 98.91 95  A 1 
ATOM 709  C C   . THR A 1 95  ? 3.058   -14.630 -10.368 1.00 98.88 95  A 1 
ATOM 710  O O   . THR A 1 95  ? 3.853   -13.705 -10.230 1.00 98.73 95  A 1 
ATOM 711  C CB  . THR A 1 95  ? 1.298   -13.448 -11.703 1.00 98.89 95  A 1 
ATOM 712  O OG1 . THR A 1 95  ? 0.310   -13.468 -10.704 1.00 98.67 95  A 1 
ATOM 713  C CG2 . THR A 1 95  ? 0.590   -13.309 -13.053 1.00 98.37 95  A 1 
ATOM 714  N N   . ILE A 1 96  ? 2.953   -15.612 -9.466  1.00 98.81 96  A 1 
ATOM 715  C CA  . ILE A 1 96  ? 3.560   -15.584 -8.125  1.00 98.73 96  A 1 
ATOM 716  C C   . ILE A 1 96  ? 5.093   -15.447 -8.117  1.00 98.72 96  A 1 
ATOM 717  O O   . ILE A 1 96  ? 5.656   -14.857 -7.196  1.00 98.26 96  A 1 
ATOM 718  C CB  . ILE A 1 96  ? 3.086   -16.822 -7.336  1.00 98.16 96  A 1 
ATOM 719  C CG1 . ILE A 1 96  ? 3.413   -16.656 -5.843  1.00 92.93 96  A 1 
ATOM 720  C CG2 . ILE A 1 96  ? 3.647   -18.142 -7.900  1.00 93.02 96  A 1 
ATOM 721  C CD1 . ILE A 1 96  ? 2.636   -17.631 -4.959  1.00 87.36 96  A 1 
ATOM 722  N N   . ASP A 1 97  ? 5.769   -15.949 -9.143  1.00 98.67 97  A 1 
ATOM 723  C CA  . ASP A 1 97  ? 7.220   -15.861 -9.324  1.00 98.50 97  A 1 
ATOM 724  C C   . ASP A 1 97  ? 7.679   -14.577 -10.042 1.00 98.53 97  A 1 
ATOM 725  O O   . ASP A 1 97  ? 8.873   -14.316 -10.165 1.00 97.82 97  A 1 
ATOM 726  C CB  . ASP A 1 97  ? 7.687   -17.108 -10.096 1.00 98.08 97  A 1 
ATOM 727  C CG  . ASP A 1 97  ? 7.143   -17.144 -11.529 1.00 97.16 97  A 1 
ATOM 728  O OD1 . ASP A 1 97  ? 5.974   -16.744 -11.758 1.00 94.72 97  A 1 
ATOM 729  O OD2 . ASP A 1 97  ? 7.855   -17.561 -12.464 1.00 93.74 97  A 1 
ATOM 730  N N   . ALA A 1 98  ? 6.739   -13.771 -10.536 1.00 98.62 98  A 1 
ATOM 731  C CA  . ALA A 1 98  ? 7.002   -12.550 -11.297 1.00 98.61 98  A 1 
ATOM 732  C C   . ALA A 1 98  ? 6.413   -11.283 -10.649 1.00 98.64 98  A 1 
ATOM 733  O O   . ALA A 1 98  ? 6.608   -10.184 -11.173 1.00 98.16 98  A 1 
ATOM 734  C CB  . ALA A 1 98  ? 6.488   -12.773 -12.729 1.00 98.40 98  A 1 
ATOM 735  N N   . ALA A 1 99  ? 5.702   -11.420 -9.530  1.00 98.75 99  A 1 
ATOM 736  C CA  . ALA A 1 99  ? 5.098   -10.330 -8.772  1.00 98.79 99  A 1 
ATOM 737  C C   . ALA A 1 99  ? 5.744   -10.196 -7.385  1.00 98.83 99  A 1 
ATOM 738  O O   . ALA A 1 99  ? 5.955   -11.196 -6.697  1.00 98.59 99  A 1 
ATOM 739  C CB  . ALA A 1 99  ? 3.588   -10.576 -8.673  1.00 98.58 99  A 1 
ATOM 740  N N   . ALA A 1 100 ? 6.002   -8.959  -6.957  1.00 98.81 100 A 1 
ATOM 741  C CA  . ALA A 1 100 ? 6.470   -8.675  -5.598  1.00 98.82 100 A 1 
ATOM 742  C C   . ALA A 1 100 ? 5.376   -8.923  -4.553  1.00 98.86 100 A 1 
ATOM 743  O O   . ALA A 1 100 ? 5.645   -9.421  -3.462  1.00 98.68 100 A 1 
ATOM 744  C CB  . ALA A 1 100 ? 6.938   -7.219  -5.526  1.00 98.67 100 A 1 
ATOM 745  N N   . CYS A 1 101 ? 4.147   -8.548  -4.881  1.00 98.92 101 A 1 
ATOM 746  C CA  . CYS A 1 101 ? 2.991   -8.688  -4.006  1.00 98.94 101 A 1 
ATOM 747  C C   . CYS A 1 101 ? 1.682   -8.625  -4.798  1.00 98.95 101 A 1 
ATOM 748  O O   . CYS A 1 101 ? 1.663   -8.363  -6.006  1.00 98.88 101 A 1 
ATOM 749  C CB  . CYS A 1 101 ? 3.049   -7.607  -2.914  1.00 98.86 101 A 1 
ATOM 750  S SG  . CYS A 1 101 ? 2.880   -5.931  -3.597  1.00 98.78 101 A 1 
ATOM 751  N N   . TYR A 1 102 ? 0.586   -8.807  -4.089  1.00 98.96 102 A 1 
ATOM 752  C CA  . TYR A 1 102 ? -0.774  -8.632  -4.591  1.00 98.97 102 A 1 
ATOM 753  C C   . TYR A 1 102 ? -1.489  -7.525  -3.824  1.00 98.97 102 A 1 
ATOM 754  O O   . TYR A 1 102 ? -1.261  -7.340  -2.634  1.00 98.91 102 A 1 
ATOM 755  C CB  . TYR A 1 102 ? -1.540  -9.955  -4.511  1.00 98.97 102 A 1 
ATOM 756  C CG  . TYR A 1 102 ? -0.935  -11.035 -5.386  1.00 98.96 102 A 1 
ATOM 757  C CD1 . TYR A 1 102 ? -1.417  -11.244 -6.694  1.00 98.86 102 A 1 
ATOM 758  C CD2 . TYR A 1 102 ? 0.164   -11.782 -4.915  1.00 98.87 102 A 1 
ATOM 759  C CE1 . TYR A 1 102 ? -0.791  -12.179 -7.536  1.00 98.84 102 A 1 
ATOM 760  C CE2 . TYR A 1 102 ? 0.797   -12.713 -5.758  1.00 98.82 102 A 1 
ATOM 761  C CZ  . TYR A 1 102 ? 0.325   -12.905 -7.071  1.00 98.90 102 A 1 
ATOM 762  O OH  . TYR A 1 102 ? 0.964   -13.774 -7.891  1.00 98.72 102 A 1 
ATOM 763  N N   . LYS A 1 103 ? -2.378  -6.784  -4.485  1.00 98.93 103 A 1 
ATOM 764  C CA  . LYS A 1 103 ? -3.288  -5.830  -3.845  1.00 98.93 103 A 1 
ATOM 765  C C   . LYS A 1 103 ? -4.727  -6.229  -4.127  1.00 98.91 103 A 1 
ATOM 766  O O   . LYS A 1 103 ? -5.082  -6.438  -5.274  1.00 98.78 103 A 1 
ATOM 767  C CB  . LYS A 1 103 ? -2.975  -4.397  -4.296  1.00 98.85 103 A 1 
ATOM 768  C CG  . LYS A 1 103 ? -3.789  -3.354  -3.507  1.00 98.52 103 A 1 
ATOM 769  C CD  . LYS A 1 103 ? -3.595  -1.918  -4.032  1.00 97.73 103 A 1 
ATOM 770  C CE  . LYS A 1 103 ? -4.253  -1.672  -5.403  1.00 95.94 103 A 1 
ATOM 771  N NZ  . LYS A 1 103 ? -5.726  -1.818  -5.385  1.00 94.00 103 A 1 
ATOM 772  N N   . VAL A 1 104 ? -5.566  -6.309  -3.092  1.00 98.91 104 A 1 
ATOM 773  C CA  . VAL A 1 104 ? -6.973  -6.710  -3.236  1.00 98.91 104 A 1 
ATOM 774  C C   . VAL A 1 104 ? -7.871  -5.550  -2.821  1.00 98.87 104 A 1 
ATOM 775  O O   . VAL A 1 104 ? -7.859  -5.133  -1.665  1.00 98.64 104 A 1 
ATOM 776  C CB  . VAL A 1 104 ? -7.281  -8.002  -2.451  1.00 98.87 104 A 1 
ATOM 777  C CG1 . VAL A 1 104 ? -8.643  -8.555  -2.874  1.00 98.20 104 A 1 
ATOM 778  C CG2 . VAL A 1 104 ? -6.245  -9.107  -2.717  1.00 98.17 104 A 1 
ATOM 779  N N   . GLN A 1 105 ? -8.634  -5.000  -3.771  1.00 98.75 105 A 1 
ATOM 780  C CA  . GLN A 1 105 ? -9.501  -3.843  -3.535  1.00 98.69 105 A 1 
ATOM 781  C C   . GLN A 1 105 ? -10.867 -4.294  -3.018  1.00 98.71 105 A 1 
ATOM 782  O O   . GLN A 1 105 ? -11.684 -4.790  -3.801  1.00 98.30 105 A 1 
ATOM 783  C CB  . GLN A 1 105 ? -9.634  -3.028  -4.830  1.00 98.29 105 A 1 
ATOM 784  C CG  . GLN A 1 105 ? -10.582 -1.820  -4.702  1.00 96.51 105 A 1 
ATOM 785  C CD  . GLN A 1 105 ? -10.052 -0.769  -3.735  1.00 96.70 105 A 1 
ATOM 786  O OE1 . GLN A 1 105 ? -9.026  -0.168  -3.964  1.00 91.41 105 A 1 
ATOM 787  N NE2 . GLN A 1 105 ? -10.705 -0.509  -2.623  1.00 89.18 105 A 1 
ATOM 788  N N   . ILE A 1 106 ? -11.140 -4.066  -1.737  1.00 98.69 106 A 1 
ATOM 789  C CA  . ILE A 1 106 ? -12.336 -4.600  -1.073  1.00 98.70 106 A 1 
ATOM 790  C C   . ILE A 1 106 ? -13.655 -4.224  -1.770  1.00 98.73 106 A 1 
ATOM 791  O O   . ILE A 1 106 ? -14.544 -5.065  -1.867  1.00 98.55 106 A 1 
ATOM 792  C CB  . ILE A 1 106 ? -12.332 -4.220  0.427   1.00 98.53 106 A 1 
ATOM 793  C CG1 . ILE A 1 106 ? -13.348 -5.079  1.194   1.00 97.92 106 A 1 
ATOM 794  C CG2 . ILE A 1 106 ? -12.573 -2.711  0.633   1.00 97.33 106 A 1 
ATOM 795  C CD1 . ILE A 1 106 ? -13.267 -4.946  2.715   1.00 95.52 106 A 1 
ATOM 796  N N   . ALA A 1 107 ? -13.759 -3.020  -2.335  1.00 98.73 107 A 1 
ATOM 797  C CA  . ALA A 1 107 ? -14.993 -2.516  -2.949  1.00 98.70 107 A 1 
ATOM 798  C C   . ALA A 1 107 ? -15.556 -3.417  -4.067  1.00 98.74 107 A 1 
ATOM 799  O O   . ALA A 1 107 ? -16.771 -3.528  -4.221  1.00 98.49 107 A 1 
ATOM 800  C CB  . ALA A 1 107 ? -14.709 -1.109  -3.484  1.00 98.40 107 A 1 
ATOM 801  N N   . TYR A 1 108 ? -14.698 -4.100  -4.840  1.00 98.75 108 A 1 
ATOM 802  C CA  . TYR A 1 108 ? -15.150 -5.025  -5.891  1.00 98.74 108 A 1 
ATOM 803  C C   . TYR A 1 108 ? -15.851 -6.256  -5.310  1.00 98.74 108 A 1 
ATOM 804  O O   . TYR A 1 108 ? -16.763 -6.805  -5.925  1.00 98.35 108 A 1 
ATOM 805  C CB  . TYR A 1 108 ? -13.959 -5.454  -6.753  1.00 98.63 108 A 1 
ATOM 806  C CG  . TYR A 1 108 ? -13.506 -4.381  -7.724  1.00 98.54 108 A 1 
ATOM 807  C CD1 . TYR A 1 108 ? -14.005 -4.379  -9.041  1.00 97.82 108 A 1 
ATOM 808  C CD2 . TYR A 1 108 ? -12.612 -3.376  -7.313  1.00 97.85 108 A 1 
ATOM 809  C CE1 . TYR A 1 108 ? -13.600 -3.384  -9.949  1.00 97.26 108 A 1 
ATOM 810  C CE2 . TYR A 1 108 ? -12.209 -2.373  -8.217  1.00 97.34 108 A 1 
ATOM 811  C CZ  . TYR A 1 108 ? -12.701 -2.380  -9.539  1.00 97.46 108 A 1 
ATOM 812  O OH  . TYR A 1 108 ? -12.305 -1.419  -10.418 1.00 96.48 108 A 1 
ATOM 813  N N   . TYR A 1 109 ? -15.455 -6.655  -4.123  1.00 98.80 109 A 1 
ATOM 814  C CA  . TYR A 1 109 ? -16.003 -7.813  -3.424  1.00 98.85 109 A 1 
ATOM 815  C C   . TYR A 1 109 ? -17.225 -7.426  -2.582  1.00 98.83 109 A 1 
ATOM 816  O O   . TYR A 1 109 ? -18.213 -8.155  -2.581  1.00 98.59 109 A 1 
ATOM 817  C CB  . TYR A 1 109 ? -14.897 -8.458  -2.591  1.00 98.86 109 A 1 
ATOM 818  C CG  . TYR A 1 109 ? -13.692 -8.888  -3.413  1.00 98.87 109 A 1 
ATOM 819  C CD1 . TYR A 1 109 ? -13.613 -10.195 -3.931  1.00 98.69 109 A 1 
ATOM 820  C CD2 . TYR A 1 109 ? -12.668 -7.963  -3.694  1.00 98.68 109 A 1 
ATOM 821  C CE1 . TYR A 1 109 ? -12.509 -10.579 -4.713  1.00 98.62 109 A 1 
ATOM 822  C CE2 . TYR A 1 109 ? -11.565 -8.341  -4.483  1.00 98.59 109 A 1 
ATOM 823  C CZ  . TYR A 1 109 ? -11.482 -9.649  -4.988  1.00 98.73 109 A 1 
ATOM 824  O OH  . TYR A 1 109 ? -10.414 -10.012 -5.742  1.00 98.47 109 A 1 
ATOM 825  N N   . GLU A 1 110 ? -17.211 -6.245  -1.951  1.00 98.67 110 A 1 
ATOM 826  C CA  . GLU A 1 110 ? -18.403 -5.681  -1.292  1.00 98.64 110 A 1 
ATOM 827  C C   . GLU A 1 110 ? -19.576 -5.554  -2.278  1.00 98.60 110 A 1 
ATOM 828  O O   . GLU A 1 110 ? -20.704 -5.918  -1.951  1.00 98.25 110 A 1 
ATOM 829  C CB  . GLU A 1 110 ? -18.079 -4.300  -0.686  1.00 98.50 110 A 1 
ATOM 830  C CG  . GLU A 1 110 ? -17.163 -4.365  0.553   1.00 97.67 110 A 1 
ATOM 831  C CD  . GLU A 1 110 ? -16.759 -2.977  1.095   1.00 97.56 110 A 1 
ATOM 832  O OE1 . GLU A 1 110 ? -16.433 -2.871  2.303   1.00 93.93 110 A 1 
ATOM 833  O OE2 . GLU A 1 110 ? -16.696 -2.014  0.295   1.00 94.74 110 A 1 
ATOM 834  N N   . ALA A 1 111 ? -19.300 -5.128  -3.517  1.00 98.56 111 A 1 
ATOM 835  C CA  . ALA A 1 111 ? -20.307 -5.022  -4.575  1.00 98.41 111 A 1 
ATOM 836  C C   . ALA A 1 111 ? -20.938 -6.374  -4.975  1.00 98.31 111 A 1 
ATOM 837  O O   . ALA A 1 111 ? -22.034 -6.400  -5.535  1.00 97.76 111 A 1 
ATOM 838  C CB  . ALA A 1 111 ? -19.655 -4.338  -5.784  1.00 98.17 111 A 1 
ATOM 839  N N   . MET A 1 112 ? -20.282 -7.496  -4.680  1.00 98.50 112 A 1 
ATOM 840  C CA  . MET A 1 112 ? -20.818 -8.857  -4.871  1.00 98.44 112 A 1 
ATOM 841  C C   . MET A 1 112 ? -21.539 -9.401  -3.622  1.00 98.47 112 A 1 
ATOM 842  O O   . MET A 1 112 ? -21.896 -10.586 -3.579  1.00 98.11 112 A 1 
ATOM 843  C CB  . MET A 1 112 ? -19.700 -9.806  -5.329  1.00 98.32 112 A 1 
ATOM 844  C CG  . MET A 1 112 ? -19.015 -9.387  -6.635  1.00 97.95 112 A 1 
ATOM 845  S SD  . MET A 1 112 ? -17.704 -10.537 -7.149  1.00 97.33 112 A 1 
ATOM 846  C CE  . MET A 1 112 ? -16.830 -9.494  -8.347  1.00 93.92 112 A 1 
ATOM 847  N N   . GLY A 1 113 ? -21.748 -8.568  -2.592  1.00 98.54 113 A 1 
ATOM 848  C CA  . GLY A 1 113 ? -22.439 -8.938  -1.356  1.00 98.49 113 A 1 
ATOM 849  C C   . GLY A 1 113 ? -21.656 -9.923  -0.477  1.00 98.64 113 A 1 
ATOM 850  O O   . GLY A 1 113 ? -20.428 -9.994  -0.527  1.00 98.45 113 A 1 
ATOM 851  N N   . LEU A 1 114 ? -22.363 -10.700 0.333   1.00 98.55 114 A 1 
ATOM 852  C CA  . LEU A 1 114 ? -21.742 -11.628 1.294   1.00 98.56 114 A 1 
ATOM 853  C C   . LEU A 1 114 ? -20.864 -12.695 0.622   1.00 98.61 114 A 1 
ATOM 854  O O   . LEU A 1 114 ? -19.798 -13.022 1.134   1.00 98.42 114 A 1 
ATOM 855  C CB  . LEU A 1 114 ? -22.835 -12.311 2.145   1.00 98.39 114 A 1 
ATOM 856  C CG  . LEU A 1 114 ? -23.640 -11.372 3.061   1.00 97.12 114 A 1 
ATOM 857  C CD1 . LEU A 1 114 ? -24.701 -12.185 3.807   1.00 95.61 114 A 1 
ATOM 858  C CD2 . LEU A 1 114 ? -22.761 -10.660 4.094   1.00 95.85 114 A 1 
ATOM 859  N N   . GLU A 1 115 ? -21.275 -13.202 -0.545  1.00 98.61 115 A 1 
ATOM 860  C CA  . GLU A 1 115 ? -20.451 -14.142 -1.321  1.00 98.59 115 A 1 
ATOM 861  C C   . GLU A 1 115 ? -19.174 -13.485 -1.865  1.00 98.73 115 A 1 
ATOM 862  O O   . GLU A 1 115 ? -18.127 -14.132 -1.967  1.00 98.53 115 A 1 
ATOM 863  C CB  . GLU A 1 115 ? -21.278 -14.723 -2.476  1.00 98.03 115 A 1 
ATOM 864  C CG  . GLU A 1 115 ? -22.368 -15.699 -2.020  1.00 87.51 115 A 1 
ATOM 865  C CD  . GLU A 1 115 ? -21.764 -16.925 -1.305  1.00 79.96 115 A 1 
ATOM 866  O OE1 . GLU A 1 115 ? -22.102 -17.150 -0.124  1.00 71.31 115 A 1 
ATOM 867  O OE2 . GLU A 1 115 ? -20.923 -17.613 -1.920  1.00 70.56 115 A 1 
ATOM 868  N N   . GLY A 1 116 ? -19.232 -12.191 -2.162  1.00 98.75 116 A 1 
ATOM 869  C CA  . GLY A 1 116 ? -18.070 -11.382 -2.500  1.00 98.78 116 A 1 
ATOM 870  C C   . GLY A 1 116 ? -17.103 -11.244 -1.327  1.00 98.83 116 A 1 
ATOM 871  O O   . GLY A 1 116 ? -15.913 -11.493 -1.495  1.00 98.76 116 A 1 
ATOM 872  N N   . LEU A 1 117 ? -17.592 -10.945 -0.128  1.00 98.76 117 A 1 
ATOM 873  C CA  . LEU A 1 117 ? -16.756 -10.876 1.078   1.00 98.73 117 A 1 
ATOM 874  C C   . LEU A 1 117 ? -16.106 -12.226 1.419   1.00 98.78 117 A 1 
ATOM 875  O O   . LEU A 1 117 ? -14.932 -12.264 1.786   1.00 98.64 117 A 1 
ATOM 876  C CB  . LEU A 1 117 ? -17.586 -10.358 2.265   1.00 98.49 117 A 1 
ATOM 877  C CG  . LEU A 1 117 ? -17.999 -8.878  2.159   1.00 96.97 117 A 1 
ATOM 878  C CD1 . LEU A 1 117 ? -18.880 -8.516  3.355   1.00 95.60 117 A 1 
ATOM 879  C CD2 . LEU A 1 117 ? -16.791 -7.935  2.151   1.00 95.40 117 A 1 
ATOM 880  N N   . ARG A 1 118 ? -16.809 -13.343 1.219   1.00 98.76 118 A 1 
ATOM 881  C CA  . ARG A 1 118 ? -16.209 -14.687 1.319   1.00 98.78 118 A 1 
ATOM 882  C C   . ARG A 1 118 ? -15.097 -14.882 0.291   1.00 98.83 118 A 1 
ATOM 883  O O   . ARG A 1 118 ? -14.022 -15.368 0.628   1.00 98.73 118 A 1 
ATOM 884  C CB  . ARG A 1 118 ? -17.282 -15.764 1.142   1.00 98.57 118 A 1 
ATOM 885  C CG  . ARG A 1 118 ? -18.214 -15.856 2.358   1.00 91.32 118 A 1 
ATOM 886  C CD  . ARG A 1 118 ? -19.354 -16.829 2.062   1.00 90.06 118 A 1 
ATOM 887  N NE  . ARG A 1 118 ? -20.257 -16.946 3.211   1.00 79.91 118 A 1 
ATOM 888  C CZ  . ARG A 1 118 ? -21.437 -17.530 3.219   1.00 71.11 118 A 1 
ATOM 889  N NH1 . ARG A 1 118 ? -21.949 -18.090 2.159   1.00 63.17 118 A 1 
ATOM 890  N NH2 . ARG A 1 118 ? -22.138 -17.567 4.318   1.00 62.73 118 A 1 
ATOM 891  N N   . THR A 1 119 ? -15.328 -14.461 -0.948  1.00 98.83 119 A 1 
ATOM 892  C CA  . THR A 1 119 ? -14.319 -14.508 -2.017  1.00 98.87 119 A 1 
ATOM 893  C C   . THR A 1 119 ? -13.107 -13.633 -1.705  1.00 98.91 119 A 1 
ATOM 894  O O   . THR A 1 119 ? -11.979 -14.038 -1.979  1.00 98.83 119 A 1 
ATOM 895  C CB  . THR A 1 119 ? -14.952 -14.100 -3.349  1.00 98.74 119 A 1 
ATOM 896  O OG1 . THR A 1 119 ? -15.900 -15.084 -3.698  1.00 97.62 119 A 1 
ATOM 897  C CG2 . THR A 1 119 ? -13.951 -13.996 -4.497  1.00 97.70 119 A 1 
ATOM 898  N N   . TYR A 1 120 ? -13.314 -12.464 -1.104  1.00 98.83 120 A 1 
ATOM 899  C CA  . TYR A 1 120 ? -12.251 -11.590 -0.607  1.00 98.84 120 A 1 
ATOM 900  C C   . TYR A 1 120 ? -11.384 -12.313 0.428   1.00 98.86 120 A 1 
ATOM 901  O O   . TYR A 1 120 ? -10.185 -12.464 0.207   1.00 98.80 120 A 1 
ATOM 902  C CB  . TYR A 1 120 ? -12.879 -10.312 -0.038  1.00 98.78 120 A 1 
ATOM 903  C CG  . TYR A 1 120 ? -11.890 -9.357  0.599   1.00 98.74 120 A 1 
ATOM 904  C CD1 . TYR A 1 120 ? -11.782 -9.279  2.003   1.00 98.34 120 A 1 
ATOM 905  C CD2 . TYR A 1 120 ? -11.094 -8.535  -0.217  1.00 98.36 120 A 1 
ATOM 906  C CE1 . TYR A 1 120 ? -10.888 -8.362  2.586   1.00 98.04 120 A 1 
ATOM 907  C CE2 . TYR A 1 120 ? -10.201 -7.620  0.364   1.00 98.05 120 A 1 
ATOM 908  C CZ  . TYR A 1 120 ? -10.101 -7.527  1.768   1.00 98.19 120 A 1 
ATOM 909  O OH  . TYR A 1 120 ? -9.250  -6.628  2.322   1.00 97.45 120 A 1 
ATOM 910  N N   . ALA A 1 121 ? -11.997 -12.852 1.482   1.00 98.84 121 A 1 
ATOM 911  C CA  . ALA A 1 121 ? -11.304 -13.607 2.525   1.00 98.84 121 A 1 
ATOM 912  C C   . ALA A 1 121 ? -10.538 -14.819 1.964   1.00 98.87 121 A 1 
ATOM 913  O O   . ALA A 1 121 ? -9.358  -15.018 2.252   1.00 98.82 121 A 1 
ATOM 914  C CB  . ALA A 1 121 ? -12.347 -14.044 3.561   1.00 98.71 121 A 1 
ATOM 915  N N   . GLU A 1 122 ? -11.183 -15.605 1.100   1.00 98.83 122 A 1 
ATOM 916  C CA  . GLU A 1 122 ? -10.552 -16.760 0.451   1.00 98.85 122 A 1 
ATOM 917  C C   . GLU A 1 122 ? -9.384  -16.352 -0.463  1.00 98.89 122 A 1 
ATOM 918  O O   . GLU A 1 122 ? -8.402  -17.088 -0.536  1.00 98.82 122 A 1 
ATOM 919  C CB  . GLU A 1 122 ? -11.587 -17.573 -0.346  1.00 98.72 122 A 1 
ATOM 920  C CG  . GLU A 1 122 ? -12.533 -18.409 0.538   1.00 95.14 122 A 1 
ATOM 921  C CD  . GLU A 1 122 ? -13.464 -19.329 -0.280  1.00 91.07 122 A 1 
ATOM 922  O OE1 . GLU A 1 122 ? -14.694 -19.289 -0.092  1.00 80.94 122 A 1 
ATOM 923  O OE2 . GLU A 1 122 ? -12.943 -20.136 -1.092  1.00 82.33 122 A 1 
ATOM 924  N N   . THR A 1 123 ? -9.467  -15.200 -1.132  1.00 98.87 123 A 1 
ATOM 925  C CA  . THR A 1 123 ? -8.391  -14.670 -1.984  1.00 98.92 123 A 1 
ATOM 926  C C   . THR A 1 123 ? -7.187  -14.243 -1.148  1.00 98.93 123 A 1 
ATOM 927  O O   . THR A 1 123 ? -6.073  -14.670 -1.444  1.00 98.89 123 A 1 
ATOM 928  C CB  . THR A 1 123 ? -8.887  -13.505 -2.859  1.00 98.90 123 A 1 
ATOM 929  O OG1 . THR A 1 123 ? -9.925  -13.958 -3.705  1.00 98.59 123 A 1 
ATOM 930  C CG2 . THR A 1 123 ? -7.800  -12.941 -3.771  1.00 98.64 123 A 1 
ATOM 931  N N   . LEU A 1 124 ? -7.394  -13.470 -0.071  1.00 98.89 124 A 1 
ATOM 932  C CA  . LEU A 1 124 ? -6.325  -13.074 0.856   1.00 98.89 124 A 1 
ATOM 933  C C   . LEU A 1 124 ? -5.607  -14.302 1.431   1.00 98.87 124 A 1 
ATOM 934  O O   . LEU A 1 124 ? -4.386  -14.422 1.338   1.00 98.80 124 A 1 
ATOM 935  C CB  . LEU A 1 124 ? -6.908  -12.231 2.006   1.00 98.86 124 A 1 
ATOM 936  C CG  . LEU A 1 124 ? -7.493  -10.862 1.622   1.00 98.59 124 A 1 
ATOM 937  C CD1 . LEU A 1 124 ? -8.066  -10.212 2.882   1.00 98.24 124 A 1 
ATOM 938  C CD2 . LEU A 1 124 ? -6.450  -9.923  1.026   1.00 98.15 124 A 1 
ATOM 939  N N   . ARG A 1 125 ? -6.378  -15.257 1.946   1.00 98.81 125 A 1 
ATOM 940  C CA  . ARG A 1 125 ? -5.849  -16.515 2.494   1.00 98.78 125 A 1 
ATOM 941  C C   . ARG A 1 125 ? -5.079  -17.319 1.451   1.00 98.81 125 A 1 
ATOM 942  O O   . ARG A 1 125 ? -4.054  -17.906 1.785   1.00 98.66 125 A 1 
ATOM 943  C CB  . ARG A 1 125 ? -7.011  -17.322 3.085   1.00 98.45 125 A 1 
ATOM 944  C CG  . ARG A 1 125 ? -6.532  -18.630 3.740   1.00 94.86 125 A 1 
ATOM 945  C CD  . ARG A 1 125 ? -7.688  -19.391 4.394   1.00 93.28 125 A 1 
ATOM 946  N NE  . ARG A 1 125 ? -8.710  -19.793 3.403   1.00 83.60 125 A 1 
ATOM 947  C CZ  . ARG A 1 125 ? -9.880  -20.347 3.672   1.00 75.89 125 A 1 
ATOM 948  N NH1 . ARG A 1 125 ? -10.232 -20.658 4.886   1.00 67.07 125 A 1 
ATOM 949  N NH2 . ARG A 1 125 ? -10.727 -20.593 2.715   1.00 65.28 125 A 1 
ATOM 950  N N   . TYR A 1 126 ? -5.559  -17.365 0.208   1.00 98.81 126 A 1 
ATOM 951  C CA  . TYR A 1 126 ? -4.882  -18.093 -0.865  1.00 98.85 126 A 1 
ATOM 952  C C   . TYR A 1 126 ? -3.515  -17.491 -1.189  1.00 98.86 126 A 1 
ATOM 953  O O   . TYR A 1 126 ? -2.537  -18.228 -1.237  1.00 98.74 126 A 1 
ATOM 954  C CB  . TYR A 1 126 ? -5.772  -18.157 -2.108  1.00 98.85 126 A 1 
ATOM 955  C CG  . TYR A 1 126 ? -5.227  -19.091 -3.173  1.00 98.86 126 A 1 
ATOM 956  C CD1 . TYR A 1 126 ? -4.572  -18.588 -4.315  1.00 98.60 126 A 1 
ATOM 957  C CD2 . TYR A 1 126 ? -5.364  -20.478 -2.997  1.00 98.65 126 A 1 
ATOM 958  C CE1 . TYR A 1 126 ? -4.065  -19.478 -5.285  1.00 98.55 126 A 1 
ATOM 959  C CE2 . TYR A 1 126 ? -4.859  -21.369 -3.961  1.00 98.54 126 A 1 
ATOM 960  C CZ  . TYR A 1 126 ? -4.210  -20.872 -5.106  1.00 98.70 126 A 1 
ATOM 961  O OH  . TYR A 1 126 ? -3.731  -21.747 -6.025  1.00 98.42 126 A 1 
ATOM 962  N N   . ILE A 1 127 ? -3.431  -16.166 -1.336  1.00 98.89 127 A 1 
ATOM 963  C CA  . ILE A 1 127 ? -2.164  -15.458 -1.592  1.00 98.91 127 A 1 
ATOM 964  C C   . ILE A 1 127 ? -1.153  -15.762 -0.482  1.00 98.87 127 A 1 
ATOM 965  O O   . ILE A 1 127 ? -0.045  -16.224 -0.766  1.00 98.78 127 A 1 
ATOM 966  C CB  . ILE A 1 127 ? -2.418  -13.936 -1.730  1.00 98.91 127 A 1 
ATOM 967  C CG1 . ILE A 1 127 ? -3.266  -13.621 -2.983  1.00 98.82 127 A 1 
ATOM 968  C CG2 . ILE A 1 127 ? -1.092  -13.164 -1.815  1.00 98.82 127 A 1 
ATOM 969  C CD1 . ILE A 1 127 ? -3.960  -12.256 -2.903  1.00 98.62 127 A 1 
ATOM 970  N N   . ARG A 1 128 ? -1.544  -15.573 0.778   1.00 98.83 128 A 1 
ATOM 971  C CA  . ARG A 1 128 ? -0.679  -15.821 1.941   1.00 98.75 128 A 1 
ATOM 972  C C   . ARG A 1 128 ? -0.287  -17.294 2.068   1.00 98.72 128 A 1 
ATOM 973  O O   . ARG A 1 128 ? 0.875   -17.598 2.310   1.00 98.49 128 A 1 
ATOM 974  C CB  . ARG A 1 128 ? -1.366  -15.327 3.219   1.00 98.54 128 A 1 
ATOM 975  C CG  . ARG A 1 128 ? -1.492  -13.795 3.232   1.00 97.22 128 A 1 
ATOM 976  C CD  . ARG A 1 128 ? -2.166  -13.285 4.504   1.00 95.69 128 A 1 
ATOM 977  N NE  . ARG A 1 128 ? -1.311  -13.540 5.686   1.00 91.78 128 A 1 
ATOM 978  C CZ  . ARG A 1 128 ? -1.648  -14.186 6.786   1.00 90.97 128 A 1 
ATOM 979  N NH1 . ARG A 1 128 ? -2.810  -14.738 6.950   1.00 81.07 128 A 1 
ATOM 980  N NH2 . ARG A 1 128 ? -0.807  -14.282 7.770   1.00 82.59 128 A 1 
ATOM 981  N N   . GLY A 1 129 ? -1.222  -18.207 1.840   1.00 98.61 129 A 1 
ATOM 982  C CA  . GLY A 1 129 ? -0.954  -19.650 1.843   1.00 98.54 129 A 1 
ATOM 983  C C   . GLY A 1 129 ? 0.032   -20.102 0.762   1.00 98.57 129 A 1 
ATOM 984  O O   . GLY A 1 129 ? 0.630   -21.167 0.886   1.00 98.03 129 A 1 
ATOM 985  N N   . ARG A 1 130 ? 0.235   -19.293 -0.281  1.00 98.44 130 A 1 
ATOM 986  C CA  . ARG A 1 130 ? 1.254   -19.484 -1.320  1.00 98.38 130 A 1 
ATOM 987  C C   . ARG A 1 130 ? 2.587   -18.800 -1.001  1.00 98.43 130 A 1 
ATOM 988  O O   . ARG A 1 130 ? 3.498   -18.848 -1.820  1.00 97.65 130 A 1 
ATOM 989  C CB  . ARG A 1 130 ? 0.684   -19.048 -2.685  1.00 98.09 130 A 1 
ATOM 990  C CG  . ARG A 1 130 ? -0.476  -19.947 -3.162  1.00 95.67 130 A 1 
ATOM 991  C CD  . ARG A 1 130 ? -0.051  -21.404 -3.403  1.00 92.34 130 A 1 
ATOM 992  N NE  . ARG A 1 130 ? 0.884   -21.506 -4.544  1.00 88.19 130 A 1 
ATOM 993  C CZ  . ARG A 1 130 ? 0.605   -22.007 -5.723  1.00 83.96 130 A 1 
ATOM 994  N NH1 . ARG A 1 130 ? -0.509  -22.618 -5.954  1.00 74.70 130 A 1 
ATOM 995  N NH2 . ARG A 1 130 ? 1.422   -21.869 -6.721  1.00 75.00 130 A 1 
ATOM 996  N N   . GLY A 1 131 ? 2.721   -18.183 0.173   1.00 98.37 131 A 1 
ATOM 997  C CA  . GLY A 1 131 ? 3.933   -17.471 0.597   1.00 98.24 131 A 1 
ATOM 998  C C   . GLY A 1 131 ? 4.143   -16.114 -0.087  1.00 98.41 131 A 1 
ATOM 999  O O   . GLY A 1 131 ? 5.250   -15.586 -0.062  1.00 97.83 131 A 1 
ATOM 1000 N N   . ALA A 1 132 ? 3.110   -15.555 -0.719  1.00 98.60 132 A 1 
ATOM 1001 C CA  . ALA A 1 132 ? 3.156   -14.218 -1.298  1.00 98.73 132 A 1 
ATOM 1002 C C   . ALA A 1 132 ? 2.565   -13.177 -0.335  1.00 98.79 132 A 1 
ATOM 1003 O O   . ALA A 1 132 ? 1.699   -13.490 0.479   1.00 98.63 132 A 1 
ATOM 1004 C CB  . ALA A 1 132 ? 2.450   -14.222 -2.653  1.00 98.66 132 A 1 
ATOM 1005 N N   . LEU A 1 133 ? 3.023   -11.931 -0.468  1.00 98.78 133 A 1 
ATOM 1006 C CA  . LEU A 1 133 ? 2.541   -10.804 0.328   1.00 98.86 133 A 1 
ATOM 1007 C C   . LEU A 1 133 ? 1.269   -10.206 -0.275  1.00 98.91 133 A 1 
ATOM 1008 O O   . LEU A 1 133 ? 1.146   -10.084 -1.499  1.00 98.84 133 A 1 
ATOM 1009 C CB  . LEU A 1 133 ? 3.642   -9.743  0.437   1.00 98.78 133 A 1 
ATOM 1010 C CG  . LEU A 1 133 ? 4.884   -10.200 1.220   1.00 98.55 133 A 1 
ATOM 1011 C CD1 . LEU A 1 133 ? 6.008   -9.190  1.004   1.00 98.10 133 A 1 
ATOM 1012 C CD2 . LEU A 1 133 ? 4.611   -10.316 2.716   1.00 97.93 133 A 1 
ATOM 1013 N N   . VAL A 1 134 ? 0.349   -9.774  0.585   1.00 98.88 134 A 1 
ATOM 1014 C CA  . VAL A 1 134 ? -0.910  -9.157  0.166   1.00 98.89 134 A 1 
ATOM 1015 C C   . VAL A 1 134 ? -1.204  -7.845  0.890   1.00 98.89 134 A 1 
ATOM 1016 O O   . VAL A 1 134 ? -1.055  -7.723  2.104   1.00 98.76 134 A 1 
ATOM 1017 C CB  . VAL A 1 134 ? -2.073  -10.159 0.223   1.00 98.71 134 A 1 
ATOM 1018 C CG1 . VAL A 1 134 ? -2.448  -10.593 1.639   1.00 97.80 134 A 1 
ATOM 1019 C CG2 . VAL A 1 134 ? -3.311  -9.615  -0.492  1.00 97.44 134 A 1 
ATOM 1020 N N   . ILE A 1 135 ? -1.665  -6.865  0.113   1.00 98.89 135 A 1 
ATOM 1021 C CA  . ILE A 1 135 ? -2.135  -5.555  0.554   1.00 98.91 135 A 1 
ATOM 1022 C C   . ILE A 1 135 ? -3.666  -5.537  0.460   1.00 98.89 135 A 1 
ATOM 1023 O O   . ILE A 1 135 ? -4.230  -5.577  -0.640  1.00 98.82 135 A 1 
ATOM 1024 C CB  . ILE A 1 135 ? -1.498  -4.422  -0.286  1.00 98.91 135 A 1 
ATOM 1025 C CG1 . ILE A 1 135 ? 0.042   -4.547  -0.366  1.00 98.82 135 A 1 
ATOM 1026 C CG2 . ILE A 1 135 ? -1.930  -3.055  0.273   1.00 98.84 135 A 1 
ATOM 1027 C CD1 . ILE A 1 135 ? 0.721   -3.522  -1.284  1.00 98.60 135 A 1 
ATOM 1028 N N   . ALA A 1 136 ? -4.345  -5.434  1.600   1.00 98.85 136 A 1 
ATOM 1029 C CA  . ALA A 1 136 ? -5.771  -5.148  1.662   1.00 98.84 136 A 1 
ATOM 1030 C C   . ALA A 1 136 ? -6.003  -3.650  1.416   1.00 98.83 136 A 1 
ATOM 1031 O O   . ALA A 1 136 ? -5.697  -2.801  2.257   1.00 98.68 136 A 1 
ATOM 1032 C CB  . ALA A 1 136 ? -6.300  -5.618  3.021   1.00 98.77 136 A 1 
ATOM 1033 N N   . ASP A 1 137 ? -6.536  -3.303  0.244   1.00 98.74 137 A 1 
ATOM 1034 C CA  . ASP A 1 137 ? -6.811  -1.913  -0.108  1.00 98.73 137 A 1 
ATOM 1035 C C   . ASP A 1 137 ? -8.199  -1.485  0.390   1.00 98.64 137 A 1 
ATOM 1036 O O   . ASP A 1 137 ? -9.208  -1.600  -0.311  1.00 98.15 137 A 1 
ATOM 1037 C CB  . ASP A 1 137 ? -6.582  -1.699  -1.606  1.00 98.61 137 A 1 
ATOM 1038 C CG  . ASP A 1 137 ? -6.608  -0.226  -2.009  1.00 98.32 137 A 1 
ATOM 1039 O OD1 . ASP A 1 137 ? -6.655  0.666   -1.134  1.00 97.03 137 A 1 
ATOM 1040 O OD2 . ASP A 1 137 ? -6.567  0.062   -3.225  1.00 96.79 137 A 1 
ATOM 1041 N N   . ILE A 1 138 ? -8.228  -1.009  1.635   1.00 98.60 138 A 1 
ATOM 1042 C CA  . ILE A 1 138 ? -9.433  -0.675  2.410   1.00 98.53 138 A 1 
ATOM 1043 C C   . ILE A 1 138 ? -9.580  0.825   2.689   1.00 98.40 138 A 1 
ATOM 1044 O O   . ILE A 1 138 ? -10.685 1.277   2.981   1.00 97.62 138 A 1 
ATOM 1045 C CB  . ILE A 1 138 ? -9.449  -1.474  3.732   1.00 98.44 138 A 1 
ATOM 1046 C CG1 . ILE A 1 138 ? -8.184  -1.212  4.582   1.00 98.13 138 A 1 
ATOM 1047 C CG2 . ILE A 1 138 ? -9.622  -2.976  3.436   1.00 97.67 138 A 1 
ATOM 1048 C CD1 . ILE A 1 138 ? -8.284  -1.730  6.015   1.00 97.17 138 A 1 
ATOM 1049 N N   . LYS A 1 139 ? -8.493  1.579   2.635   1.00 98.17 139 A 1 
ATOM 1050 C CA  . LYS A 1 139 ? -8.441  3.040   2.859   1.00 97.90 139 A 1 
ATOM 1051 C C   . LYS A 1 139 ? -9.192  3.509   4.113   1.00 97.73 139 A 1 
ATOM 1052 O O   . LYS A 1 139 ? -9.868  4.531   4.086   1.00 96.53 139 A 1 
ATOM 1053 C CB  . LYS A 1 139 ? -8.885  3.796   1.598   1.00 97.63 139 A 1 
ATOM 1054 C CG  . LYS A 1 139 ? -8.010  3.480   0.378   1.00 96.43 139 A 1 
ATOM 1055 C CD  . LYS A 1 139 ? -8.475  4.302   -0.826  1.00 94.50 139 A 1 
ATOM 1056 C CE  . LYS A 1 139 ? -7.644  3.993   -2.070  1.00 93.15 139 A 1 
ATOM 1057 N NZ  . LYS A 1 139 ? -7.823  2.588   -2.523  1.00 89.84 139 A 1 
ATOM 1058 N N   . ARG A 1 140 ? -9.095  2.757   5.213   1.00 97.11 140 A 1 
ATOM 1059 C CA  . ARG A 1 140 ? -9.738  3.136   6.482   1.00 96.62 140 A 1 
ATOM 1060 C C   . ARG A 1 140 ? -9.046  4.355   7.093   1.00 96.32 140 A 1 
ATOM 1061 O O   . ARG A 1 140 ? -7.836  4.516   6.959   1.00 94.91 140 A 1 
ATOM 1062 C CB  . ARG A 1 140 ? -9.796  1.949   7.453   1.00 96.37 140 A 1 
ATOM 1063 C CG  . ARG A 1 140 ? -10.663 0.776   6.954   1.00 94.23 140 A 1 
ATOM 1064 C CD  . ARG A 1 140 ? -12.138 1.146   6.719   1.00 91.61 140 A 1 
ATOM 1065 N NE  . ARG A 1 140 ? -12.948 -0.029  6.315   1.00 90.08 140 A 1 
ATOM 1066 C CZ  . ARG A 1 140 ? -13.596 -0.219  5.172   1.00 88.21 140 A 1 
ATOM 1067 N NH1 . ARG A 1 140 ? -13.557 0.632   4.197   1.00 80.27 140 A 1 
ATOM 1068 N NH2 . ARG A 1 140 ? -14.301 -1.296  4.974   1.00 81.65 140 A 1 
ATOM 1069 N N   . GLY A 1 141 ? -9.826  5.210   7.745   1.00 95.23 141 A 1 
ATOM 1070 C CA  . GLY A 1 141 ? -9.369  6.465   8.354   1.00 94.54 141 A 1 
ATOM 1071 C C   . GLY A 1 141 ? -10.023 6.763   9.698   1.00 95.38 141 A 1 
ATOM 1072 O O   . GLY A 1 141 ? -9.978  7.897   10.154  1.00 91.10 141 A 1 
ATOM 1073 N N   . ASP A 1 142 ? -10.664 5.759   10.301  1.00 95.82 142 A 1 
ATOM 1074 C CA  . ASP A 1 142 ? -11.283 5.855   11.623  1.00 96.31 142 A 1 
ATOM 1075 C C   . ASP A 1 142 ? -10.225 5.954   12.739  1.00 96.60 142 A 1 
ATOM 1076 O O   . ASP A 1 142 ? -9.057  5.631   12.542  1.00 94.31 142 A 1 
ATOM 1077 C CB  . ASP A 1 142 ? -12.193 4.647   11.848  1.00 95.01 142 A 1 
ATOM 1078 C CG  . ASP A 1 142 ? -13.286 4.537   10.784  1.00 89.13 142 A 1 
ATOM 1079 O OD1 . ASP A 1 142 ? -14.403 5.033   11.035  1.00 80.83 142 A 1 
ATOM 1080 O OD2 . ASP A 1 142 ? -12.998 3.934   9.720   1.00 82.29 142 A 1 
ATOM 1081 N N   . ILE A 1 143 ? -10.652 6.363   13.932  1.00 97.03 143 A 1 
ATOM 1082 C CA  . ILE A 1 143 ? -9.778  6.566   15.098  1.00 97.27 143 A 1 
ATOM 1083 C C   . ILE A 1 143 ? -10.178 5.682   16.282  1.00 97.18 143 A 1 
ATOM 1084 O O   . ILE A 1 143 ? -11.220 5.021   16.274  1.00 96.53 143 A 1 
ATOM 1085 C CB  . ILE A 1 143 ? -9.727  8.066   15.488  1.00 96.98 143 A 1 
ATOM 1086 C CG1 . ILE A 1 143 ? -11.123 8.615   15.854  1.00 95.89 143 A 1 
ATOM 1087 C CG2 . ILE A 1 143 ? -9.076  8.879   14.351  1.00 94.64 143 A 1 
ATOM 1088 C CD1 . ILE A 1 143 ? -11.087 10.015  16.486  1.00 92.88 143 A 1 
ATOM 1089 N N   . ALA A 1 144 ? -9.353  5.693   17.332  1.00 95.84 144 A 1 
ATOM 1090 C CA  . ALA A 1 144 ? -9.646  5.098   18.635  1.00 95.76 144 A 1 
ATOM 1091 C C   . ALA A 1 144 ? -10.082 3.616   18.557  1.00 96.30 144 A 1 
ATOM 1092 O O   . ALA A 1 144 ? -9.401  2.793   17.941  1.00 95.08 144 A 1 
ATOM 1093 C CB  . ALA A 1 144 ? -10.625 6.026   19.378  1.00 94.66 144 A 1 
ATOM 1094 N N   . ASP A 1 145 ? -11.187 3.241   19.209  1.00 95.82 145 A 1 
ATOM 1095 C CA  . ASP A 1 145 ? -11.639 1.848   19.246  1.00 96.11 145 A 1 
ATOM 1096 C C   . ASP A 1 145 ? -12.082 1.339   17.871  1.00 96.66 145 A 1 
ATOM 1097 O O   . ASP A 1 145 ? -11.763 0.207   17.517  1.00 96.51 145 A 1 
ATOM 1098 C CB  . ASP A 1 145 ? -12.748 1.648   20.291  1.00 95.62 145 A 1 
ATOM 1099 C CG  . ASP A 1 145 ? -12.943 0.157   20.592  1.00 89.95 145 A 1 
ATOM 1100 O OD1 . ASP A 1 145 ? -11.971 -0.467  21.099  1.00 84.31 145 A 1 
ATOM 1101 O OD2 . ASP A 1 145 ? -14.037 -0.370  20.307  1.00 83.74 145 A 1 
ATOM 1102 N N   . THR A 1 146 ? -12.716 2.181   17.055  1.00 97.15 146 A 1 
ATOM 1103 C CA  . THR A 1 146 ? -13.129 1.813   15.692  1.00 97.14 146 A 1 
ATOM 1104 C C   . THR A 1 146 ? -11.926 1.418   14.834  1.00 97.26 146 A 1 
ATOM 1105 O O   . THR A 1 146 ? -11.956 0.377   14.177  1.00 97.18 146 A 1 
ATOM 1106 C CB  . THR A 1 146 ? -13.900 2.959   15.028  1.00 96.96 146 A 1 
ATOM 1107 O OG1 . THR A 1 146 ? -14.962 3.358   15.860  1.00 95.29 146 A 1 
ATOM 1108 C CG2 . THR A 1 146 ? -14.513 2.542   13.697  1.00 95.13 146 A 1 
ATOM 1109 N N   . ALA A 1 147 ? -10.829 2.182   14.897  1.00 97.28 147 A 1 
ATOM 1110 C CA  . ALA A 1 147 ? -9.588  1.833   14.205  1.00 96.96 147 A 1 
ATOM 1111 C C   . ALA A 1 147 ? -8.989  0.513   14.713  1.00 97.00 147 A 1 
ATOM 1112 O O   . ALA A 1 147 ? -8.554  -0.307  13.907  1.00 97.11 147 A 1 
ATOM 1113 C CB  . ALA A 1 147 ? -8.597  2.983   14.354  1.00 96.64 147 A 1 
ATOM 1114 N N   . ARG A 1 148 ? -9.029  0.254   16.026  1.00 97.33 148 A 1 
ATOM 1115 C CA  . ARG A 1 148 ? -8.586  -1.033  16.599  1.00 97.11 148 A 1 
ATOM 1116 C C   . ARG A 1 148 ? -9.410  -2.211  16.077  1.00 97.15 148 A 1 
ATOM 1117 O O   . ARG A 1 148 ? -8.837  -3.247  15.758  1.00 97.17 148 A 1 
ATOM 1118 C CB  . ARG A 1 148 ? -8.625  -1.011  18.131  1.00 96.79 148 A 1 
ATOM 1119 C CG  . ARG A 1 148 ? -7.521  -0.140  18.739  1.00 91.80 148 A 1 
ATOM 1120 C CD  . ARG A 1 148 ? -7.480  -0.286  20.260  1.00 89.37 148 A 1 
ATOM 1121 N NE  . ARG A 1 148 ? -8.663  0.304   20.921  1.00 80.72 148 A 1 
ATOM 1122 C CZ  . ARG A 1 148 ? -8.767  1.528   21.400  1.00 72.95 148 A 1 
ATOM 1123 N NH1 . ARG A 1 148 ? -7.798  2.396   21.321  1.00 65.82 148 A 1 
ATOM 1124 N NH2 . ARG A 1 148 ? -9.864  1.903   21.980  1.00 64.33 148 A 1 
ATOM 1125 N N   . ARG A 1 149 ? -10.732 -2.051  15.939  1.00 96.87 149 A 1 
ATOM 1126 C CA  . ARG A 1 149 ? -11.599 -3.098  15.367  1.00 96.80 149 A 1 
ATOM 1127 C C   . ARG A 1 149 ? -11.262 -3.382  13.906  1.00 97.05 149 A 1 
ATOM 1128 O O   . ARG A 1 149 ? -11.220 -4.544  13.515  1.00 97.03 149 A 1 
ATOM 1129 C CB  . ARG A 1 149 ? -13.083 -2.715  15.489  1.00 96.89 149 A 1 
ATOM 1130 C CG  . ARG A 1 149 ? -13.591 -2.604  16.934  1.00 95.78 149 A 1 
ATOM 1131 C CD  . ARG A 1 149 ? -13.471 -3.920  17.702  1.00 93.71 149 A 1 
ATOM 1132 N NE  . ARG A 1 149 ? -13.916 -3.736  19.086  1.00 91.11 149 A 1 
ATOM 1133 C CZ  . ARG A 1 149 ? -14.001 -4.665  20.006  1.00 88.05 149 A 1 
ATOM 1134 N NH1 . ARG A 1 149 ? -13.707 -5.915  19.762  1.00 81.23 149 A 1 
ATOM 1135 N NH2 . ARG A 1 149 ? -14.386 -4.328  21.202  1.00 82.54 149 A 1 
ATOM 1136 N N   . TYR A 1 150 ? -10.984 -2.350  13.113  1.00 97.38 150 A 1 
ATOM 1137 C CA  . TYR A 1 150 ? -10.525 -2.552  11.740  1.00 97.33 150 A 1 
ATOM 1138 C C   . TYR A 1 150 ? -9.148  -3.210  11.673  1.00 97.42 150 A 1 
ATOM 1139 O O   . TYR A 1 150 ? -8.968  -4.122  10.867  1.00 97.23 150 A 1 
ATOM 1140 C CB  . TYR A 1 150 ? -10.517 -1.230  10.974  1.00 96.96 150 A 1 
ATOM 1141 C CG  . TYR A 1 150 ? -11.875 -0.754  10.510  1.00 94.90 150 A 1 
ATOM 1142 C CD1 . TYR A 1 150 ? -12.689 -1.595  9.719   1.00 91.42 150 A 1 
ATOM 1143 C CD2 . TYR A 1 150 ? -12.302 0.548   10.821  1.00 91.79 150 A 1 
ATOM 1144 C CE1 . TYR A 1 150 ? -13.932 -1.138  9.249   1.00 89.22 150 A 1 
ATOM 1145 C CE2 . TYR A 1 150 ? -13.542 1.010   10.351  1.00 88.59 150 A 1 
ATOM 1146 C CZ  . TYR A 1 150 ? -14.360 0.170   9.563   1.00 88.82 150 A 1 
ATOM 1147 O OH  . TYR A 1 150 ? -15.551 0.625   9.104   1.00 85.69 150 A 1 
ATOM 1148 N N   . ALA A 1 151 ? -8.203  -2.796  12.525  1.00 97.20 151 A 1 
ATOM 1149 C CA  . ALA A 1 151 ? -6.876  -3.401  12.579  1.00 97.01 151 A 1 
ATOM 1150 C C   . ALA A 1 151 ? -6.961  -4.891  12.941  1.00 97.07 151 A 1 
ATOM 1151 O O   . ALA A 1 151 ? -6.402  -5.724  12.229  1.00 97.20 151 A 1 
ATOM 1152 C CB  . ALA A 1 151 ? -6.000  -2.602  13.545  1.00 97.09 151 A 1 
ATOM 1153 N N   . GLN A 1 152 ? -7.760  -5.234  13.953  1.00 97.03 152 A 1 
ATOM 1154 C CA  . GLN A 1 152 ? -8.048  -6.621  14.308  1.00 97.09 152 A 1 
ATOM 1155 C C   . GLN A 1 152 ? -8.640  -7.399  13.126  1.00 97.15 152 A 1 
ATOM 1156 O O   . GLN A 1 152 ? -8.139  -8.458  12.760  1.00 96.97 152 A 1 
ATOM 1157 C CB  . GLN A 1 152 ? -8.988  -6.638  15.523  1.00 96.87 152 A 1 
ATOM 1158 C CG  . GLN A 1 152 ? -9.210  -8.074  16.012  1.00 93.33 152 A 1 
ATOM 1159 C CD  . GLN A 1 152 ? -10.113 -8.174  17.227  1.00 91.00 152 A 1 
ATOM 1160 O OE1 . GLN A 1 152 ? -10.917 -7.309  17.564  1.00 84.94 152 A 1 
ATOM 1161 N NE2 . GLN A 1 152 ? -10.029 -9.280  17.926  1.00 82.32 152 A 1 
ATOM 1162 N N   . ALA A 1 153 ? -9.664  -6.854  12.473  1.00 97.37 153 A 1 
ATOM 1163 C CA  . ALA A 1 153 ? -10.325 -7.541  11.362  1.00 97.21 153 A 1 
ATOM 1164 C C   . ALA A 1 153 ? -9.398  -7.812  10.161  1.00 97.44 153 A 1 
ATOM 1165 O O   . ALA A 1 153 ? -9.613  -8.779  9.431   1.00 97.06 153 A 1 
ATOM 1166 C CB  . ALA A 1 153 ? -11.538 -6.708  10.936  1.00 96.81 153 A 1 
ATOM 1167 N N   . GLN A 1 154 ? -8.392  -6.949  9.924   1.00 97.72 154 A 1 
ATOM 1168 C CA  . GLN A 1 154 ? -7.517  -7.008  8.747   1.00 97.75 154 A 1 
ATOM 1169 C C   . GLN A 1 154 ? -6.144  -7.629  9.016   1.00 97.86 154 A 1 
ATOM 1170 O O   . GLN A 1 154 ? -5.428  -7.926  8.065   1.00 97.14 154 A 1 
ATOM 1171 C CB  . GLN A 1 154 ? -7.364  -5.598  8.167   1.00 97.25 154 A 1 
ATOM 1172 C CG  . GLN A 1 154 ? -8.693  -5.033  7.657   1.00 93.92 154 A 1 
ATOM 1173 C CD  . GLN A 1 154 ? -9.249  -5.738  6.429   1.00 92.26 154 A 1 
ATOM 1174 O OE1 . GLN A 1 154 ? -8.550  -6.284  5.599   1.00 83.77 154 A 1 
ATOM 1175 N NE2 . GLN A 1 154 ? -10.543 -5.709  6.217   1.00 81.75 154 A 1 
ATOM 1176 N N   . PHE A 1 155 ? -5.770  -7.806  10.281  1.00 97.64 155 A 1 
ATOM 1177 C CA  . PHE A 1 155 ? -4.509  -8.438  10.663  1.00 97.40 155 A 1 
ATOM 1178 C C   . PHE A 1 155 ? -4.686  -9.745  11.443  1.00 96.83 155 A 1 
ATOM 1179 O O   . PHE A 1 155 ? -3.699  -10.420 11.728  1.00 95.18 155 A 1 
ATOM 1180 C CB  . PHE A 1 155 ? -3.631  -7.416  11.387  1.00 97.23 155 A 1 
ATOM 1181 C CG  . PHE A 1 155 ? -3.134  -6.242  10.554  1.00 97.54 155 A 1 
ATOM 1182 C CD1 . PHE A 1 155 ? -2.792  -6.395  9.197   1.00 96.68 155 A 1 
ATOM 1183 C CD2 . PHE A 1 155 ? -2.929  -4.995  11.177  1.00 96.89 155 A 1 
ATOM 1184 C CE1 . PHE A 1 155 ? -2.244  -5.321  8.473   1.00 96.46 155 A 1 
ATOM 1185 C CE2 . PHE A 1 155 ? -2.371  -3.924  10.454  1.00 96.48 155 A 1 
ATOM 1186 C CZ  . PHE A 1 155 ? -2.024  -4.087  9.105   1.00 96.89 155 A 1 
ATOM 1187 N N   . GLU A 1 156 ? -5.928  -10.128 11.722  1.00 95.53 156 A 1 
ATOM 1188 C CA  . GLU A 1 156 ? -6.300  -11.386 12.362  1.00 93.70 156 A 1 
ATOM 1189 C C   . GLU A 1 156 ? -7.496  -12.031 11.640  1.00 90.90 156 A 1 
ATOM 1190 O O   . GLU A 1 156 ? -8.270  -11.383 10.937  1.00 77.81 156 A 1 
ATOM 1191 C CB  . GLU A 1 156 ? -6.656  -11.152 13.846  1.00 90.81 156 A 1 
ATOM 1192 C CG  . GLU A 1 156 ? -5.555  -10.481 14.684  1.00 89.11 156 A 1 
ATOM 1193 C CD  . GLU A 1 156 ? -6.021  -10.105 16.103  1.00 90.01 156 A 1 
ATOM 1194 O OE1 . GLU A 1 156 ? -5.372  -9.231  16.722  1.00 84.25 156 A 1 
ATOM 1195 O OE2 . GLU A 1 156 ? -7.049  -10.650 16.568  1.00 84.85 156 A 1 
ATOM 1196 N N   . GLY A 1 157 ? -7.683  -13.324 11.841  1.00 89.09 157 A 1 
ATOM 1197 C CA  . GLY A 1 157 ? -8.904  -14.010 11.426  1.00 88.46 157 A 1 
ATOM 1198 C C   . GLY A 1 157 ? -9.118  -14.124 9.914   1.00 91.33 157 A 1 
ATOM 1199 O O   . GLY A 1 157 ? -8.210  -14.456 9.152   1.00 89.15 157 A 1 
ATOM 1200 N N   . GLU A 1 158 ? -10.365 -13.942 9.472   1.00 96.40 158 A 1 
ATOM 1201 C CA  . GLU A 1 158 ? -10.786 -14.308 8.110   1.00 96.86 158 A 1 
ATOM 1202 C C   . GLU A 1 158 ? -10.263 -13.362 7.023   1.00 97.71 158 A 1 
ATOM 1203 O O   . GLU A 1 158 ? -10.040 -13.803 5.894   1.00 97.02 158 A 1 
ATOM 1204 C CB  . GLU A 1 158 ? -12.317 -14.401 8.031   1.00 95.71 158 A 1 
ATOM 1205 C CG  . GLU A 1 158 ? -12.888 -15.509 8.931   1.00 91.92 158 A 1 
ATOM 1206 C CD  . GLU A 1 158 ? -14.385 -15.760 8.685   1.00 87.23 158 A 1 
ATOM 1207 O OE1 . GLU A 1 158 ? -14.771 -16.951 8.678   1.00 78.31 158 A 1 
ATOM 1208 O OE2 . GLU A 1 158 ? -15.134 -14.779 8.497   1.00 78.25 158 A 1 
ATOM 1209 N N   . PHE A 1 159 ? -10.043 -12.090 7.356   1.00 97.94 159 A 1 
ATOM 1210 C CA  . PHE A 1 159 ? -9.591  -11.050 6.426   1.00 98.24 159 A 1 
ATOM 1211 C C   . PHE A 1 159 ? -8.100  -10.729 6.551   1.00 98.39 159 A 1 
ATOM 1212 O O   . PHE A 1 159 ? -7.659  -9.679  6.089   1.00 98.00 159 A 1 
ATOM 1213 C CB  . PHE A 1 159 ? -10.463 -9.800  6.590   1.00 98.00 159 A 1 
ATOM 1214 C CG  . PHE A 1 159 ? -11.950 -10.041 6.444   1.00 98.02 159 A 1 
ATOM 1215 C CD1 . PHE A 1 159 ? -12.462 -10.627 5.273   1.00 96.90 159 A 1 
ATOM 1216 C CD2 . PHE A 1 159 ? -12.828 -9.685  7.482   1.00 97.02 159 A 1 
ATOM 1217 C CE1 . PHE A 1 159 ? -13.838 -10.863 5.141   1.00 95.97 159 A 1 
ATOM 1218 C CE2 . PHE A 1 159 ? -14.203 -9.916  7.348   1.00 96.00 159 A 1 
ATOM 1219 C CZ  . PHE A 1 159 ? -14.712 -10.510 6.181   1.00 96.25 159 A 1 
ATOM 1220 N N   . GLU A 1 160 ? -7.326  -11.606 7.174   1.00 98.21 160 A 1 
ATOM 1221 C CA  . GLU A 1 160 ? -5.922  -11.345 7.476   1.00 98.37 160 A 1 
ATOM 1222 C C   . GLU A 1 160 ? -5.093  -11.032 6.221   1.00 98.56 160 A 1 
ATOM 1223 O O   . GLU A 1 160 ? -4.979  -11.849 5.297   1.00 98.38 160 A 1 
ATOM 1224 C CB  . GLU A 1 160 ? -5.324  -12.517 8.258   1.00 97.90 160 A 1 
ATOM 1225 C CG  . GLU A 1 160 ? -4.005  -12.122 8.934   1.00 96.64 160 A 1 
ATOM 1226 C CD  . GLU A 1 160 ? -3.186  -13.310 9.447   1.00 96.11 160 A 1 
ATOM 1227 O OE1 . GLU A 1 160 ? -1.972  -13.087 9.700   1.00 91.07 160 A 1 
ATOM 1228 O OE2 . GLU A 1 160 ? -3.639  -14.466 9.378   1.00 92.33 160 A 1 
ATOM 1229 N N   . ALA A 1 161 ? -4.463  -9.850  6.226   1.00 98.63 161 A 1 
ATOM 1230 C CA  . ALA A 1 161 ? -3.531  -9.361  5.220   1.00 98.69 161 A 1 
ATOM 1231 C C   . ALA A 1 161 ? -2.155  -9.062  5.835   1.00 98.66 161 A 1 
ATOM 1232 O O   . ALA A 1 161 ? -1.990  -9.026  7.055   1.00 98.39 161 A 1 
ATOM 1233 C CB  . ALA A 1 161 ? -4.153  -8.130  4.552   1.00 98.60 161 A 1 
ATOM 1234 N N   . ASP A 1 162 ? -1.148  -8.840  4.986   1.00 98.65 162 A 1 
ATOM 1235 C CA  . ASP A 1 162 ? 0.200   -8.451  5.422   1.00 98.60 162 A 1 
ATOM 1236 C C   . ASP A 1 162 ? 0.334   -6.933  5.545   1.00 98.52 162 A 1 
ATOM 1237 O O   . ASP A 1 162 ? 1.049   -6.436  6.416   1.00 98.14 162 A 1 
ATOM 1238 C CB  . ASP A 1 162 ? 1.229   -9.017  4.447   1.00 98.62 162 A 1 
ATOM 1239 C CG  . ASP A 1 162 ? 1.114   -10.532 4.359   1.00 98.46 162 A 1 
ATOM 1240 O OD1 . ASP A 1 162 ? 1.282   -11.194 5.414   1.00 97.36 162 A 1 
ATOM 1241 O OD2 . ASP A 1 162 ? 0.783   -11.007 3.253   1.00 97.42 162 A 1 
ATOM 1242 N N   . PHE A 1 163 ? -0.403  -6.218  4.698   1.00 98.65 163 A 1 
ATOM 1243 C CA  . PHE A 1 163 ? -0.487  -4.763  4.680   1.00 98.74 163 A 1 
ATOM 1244 C C   . PHE A 1 163 ? -1.928  -4.301  4.476   1.00 98.78 163 A 1 
ATOM 1245 O O   . PHE A 1 163 ? -2.744  -5.000  3.874   1.00 98.64 163 A 1 
ATOM 1246 C CB  . PHE A 1 163 ? 0.377   -4.187  3.557   1.00 98.68 163 A 1 
ATOM 1247 C CG  . PHE A 1 163 ? 1.829   -4.598  3.573   1.00 98.71 163 A 1 
ATOM 1248 C CD1 . PHE A 1 163 ? 2.776   -3.798  4.233   1.00 98.35 163 A 1 
ATOM 1249 C CD2 . PHE A 1 163 ? 2.233   -5.765  2.904   1.00 98.45 163 A 1 
ATOM 1250 C CE1 . PHE A 1 163 ? 4.127   -4.163  4.222   1.00 98.21 163 A 1 
ATOM 1251 C CE2 . PHE A 1 163 ? 3.586   -6.130  2.898   1.00 98.17 163 A 1 
ATOM 1252 C CZ  . PHE A 1 163 ? 4.535   -5.331  3.554   1.00 98.32 163 A 1 
ATOM 1253 N N   . VAL A 1 164 ? -2.203  -3.057  4.869   1.00 98.59 164 A 1 
ATOM 1254 C CA  . VAL A 1 164 ? -3.442  -2.338  4.544   1.00 98.67 164 A 1 
ATOM 1255 C C   . VAL A 1 164 ? -3.142  -0.985  3.906   1.00 98.72 164 A 1 
ATOM 1256 O O   . VAL A 1 164 ? -2.033  -0.467  4.029   1.00 98.63 164 A 1 
ATOM 1257 C CB  . VAL A 1 164 ? -4.341  -2.162  5.779   1.00 98.54 164 A 1 
ATOM 1258 C CG1 . VAL A 1 164 ? -4.832  -3.507  6.303   1.00 98.06 164 A 1 
ATOM 1259 C CG2 . VAL A 1 164 ? -3.648  -1.392  6.906   1.00 97.85 164 A 1 
ATOM 1260 N N   . THR A 1 165 ? -4.134  -0.364  3.260   1.00 98.53 165 A 1 
ATOM 1261 C CA  . THR A 1 165 ? -4.076  1.068   2.922   1.00 98.59 165 A 1 
ATOM 1262 C C   . THR A 1 165 ? -4.903  1.893   3.902   1.00 98.42 165 A 1 
ATOM 1263 O O   . THR A 1 165 ? -6.008  1.498   4.278   1.00 98.27 165 A 1 
ATOM 1264 C CB  . THR A 1 165 ? -4.472  1.381   1.476   1.00 98.64 165 A 1 
ATOM 1265 O OG1 . THR A 1 165 ? -5.809  1.017   1.247   1.00 98.16 165 A 1 
ATOM 1266 C CG2 . THR A 1 165 ? -3.588  0.664   0.468   1.00 97.90 165 A 1 
ATOM 1267 N N   . LEU A 1 166 ? -4.368  3.056   4.312   1.00 98.28 166 A 1 
ATOM 1268 C CA  . LEU A 1 166 ? -4.971  3.928   5.322   1.00 98.29 166 A 1 
ATOM 1269 C C   . LEU A 1 166 ? -5.077  5.372   4.828   1.00 98.27 166 A 1 
ATOM 1270 O O   . LEU A 1 166 ? -4.229  5.857   4.082   1.00 98.11 166 A 1 
ATOM 1271 C CB  . LEU A 1 166 ? -4.158  3.865   6.628   1.00 98.33 166 A 1 
ATOM 1272 C CG  . LEU A 1 166 ? -4.037  2.471   7.266   1.00 98.13 166 A 1 
ATOM 1273 C CD1 . LEU A 1 166 ? -3.150  2.546   8.508   1.00 97.49 166 A 1 
ATOM 1274 C CD2 . LEU A 1 166 ? -5.391  1.894   7.676   1.00 97.41 166 A 1 
ATOM 1275 N N   . SER A 1 167 ? -6.113  6.076   5.284   1.00 98.13 167 A 1 
ATOM 1276 C CA  . SER A 1 167 ? -6.297  7.513   5.069   1.00 97.96 167 A 1 
ATOM 1277 C C   . SER A 1 167 ? -5.848  8.293   6.308   1.00 97.84 167 A 1 
ATOM 1278 O O   . SER A 1 167 ? -6.376  8.046   7.391   1.00 97.21 167 A 1 
ATOM 1279 C CB  . SER A 1 167 ? -7.761  7.815   4.758   1.00 97.56 167 A 1 
ATOM 1280 O OG  . SER A 1 167 ? -7.924  9.211   4.570   1.00 95.05 167 A 1 
ATOM 1281 N N   . PRO A 1 168 ? -4.933  9.270   6.174   1.00 97.71 168 A 1 
ATOM 1282 C CA  . PRO A 1 168 ? -4.479  10.087  7.298   1.00 97.48 168 A 1 
ATOM 1283 C C   . PRO A 1 168 ? -5.337  11.343  7.513   1.00 97.13 168 A 1 
ATOM 1284 O O   . PRO A 1 168 ? -4.909  12.254  8.213   1.00 95.81 168 A 1 
ATOM 1285 C CB  . PRO A 1 168 ? -3.030  10.424  6.938   1.00 97.46 168 A 1 
ATOM 1286 C CG  . PRO A 1 168 ? -3.130  10.655  5.430   1.00 97.41 168 A 1 
ATOM 1287 C CD  . PRO A 1 168 ? -4.171  9.625   4.981   1.00 97.91 168 A 1 
ATOM 1288 N N   . TYR A 1 169 ? -6.515  11.442  6.892   1.00 96.01 169 A 1 
ATOM 1289 C CA  . TYR A 1 169 ? -7.307  12.681  6.884   1.00 95.67 169 A 1 
ATOM 1290 C C   . TYR A 1 169 ? -7.689  13.178  8.288   1.00 95.52 169 A 1 
ATOM 1291 O O   . TYR A 1 169 ? -7.731  14.381  8.526   1.00 92.90 169 A 1 
ATOM 1292 C CB  . TYR A 1 169 ? -8.565  12.467  6.028   1.00 94.46 169 A 1 
ATOM 1293 C CG  . TYR A 1 169 ? -9.393  13.726  5.854   1.00 91.98 169 A 1 
ATOM 1294 C CD1 . TYR A 1 169 ? -10.531 13.947  6.657   1.00 86.54 169 A 1 
ATOM 1295 C CD2 . TYR A 1 169 ? -9.003  14.698  4.912   1.00 87.13 169 A 1 
ATOM 1296 C CE1 . TYR A 1 169 ? -11.278 15.131  6.513   1.00 83.92 169 A 1 
ATOM 1297 C CE2 . TYR A 1 169 ? -9.746  15.886  4.768   1.00 83.33 169 A 1 
ATOM 1298 C CZ  . TYR A 1 169 ? -10.885 16.100  5.569   1.00 85.08 169 A 1 
ATOM 1299 O OH  . TYR A 1 169 ? -11.603 17.249  5.433   1.00 83.28 169 A 1 
ATOM 1300 N N   . MET A 1 170 ? -7.915  12.270  9.231   1.00 96.42 170 A 1 
ATOM 1301 C CA  . MET A 1 170 ? -8.205  12.595  10.637  1.00 96.32 170 A 1 
ATOM 1302 C C   . MET A 1 170 ? -6.943  12.766  11.506  1.00 96.22 170 A 1 
ATOM 1303 O O   . MET A 1 170 ? -7.048  12.871  12.725  1.00 94.17 170 A 1 
ATOM 1304 C CB  . MET A 1 170 ? -9.170  11.560  11.228  1.00 95.93 170 A 1 
ATOM 1305 C CG  . MET A 1 170 ? -10.530 11.559  10.521  1.00 94.02 170 A 1 
ATOM 1306 S SD  . MET A 1 170 ? -11.752 10.432  11.241  1.00 90.71 170 A 1 
ATOM 1307 C CE  . MET A 1 170 ? -12.071 11.245  12.825  1.00 81.10 170 A 1 
ATOM 1308 N N   . GLY A 1 171 ? -5.757  12.820  10.893  1.00 96.47 171 A 1 
ATOM 1309 C CA  . GLY A 1 171 ? -4.478  12.912  11.595  1.00 96.44 171 A 1 
ATOM 1310 C C   . GLY A 1 171 ? -3.881  11.546  11.942  1.00 96.88 171 A 1 
ATOM 1311 O O   . GLY A 1 171 ? -4.388  10.495  11.543  1.00 96.28 171 A 1 
ATOM 1312 N N   . MET A 1 172 ? -2.761  11.570  12.675  1.00 96.73 172 A 1 
ATOM 1313 C CA  . MET A 1 172 ? -2.021  10.353  13.036  1.00 96.70 172 A 1 
ATOM 1314 C C   . MET A 1 172 ? -2.809  9.412   13.961  1.00 96.55 172 A 1 
ATOM 1315 O O   . MET A 1 172 ? -2.550  8.210   13.940  1.00 95.82 172 A 1 
ATOM 1316 C CB  . MET A 1 172 ? -0.660  10.716  13.648  1.00 96.56 172 A 1 
ATOM 1317 C CG  . MET A 1 172 ? 0.291   11.357  12.630  1.00 95.88 172 A 1 
ATOM 1318 S SD  . MET A 1 172 ? 0.660   10.370  11.138  1.00 95.46 172 A 1 
ATOM 1319 C CE  . MET A 1 172 ? 1.477   8.935   11.882  1.00 90.90 172 A 1 
ATOM 1320 N N   . ASP A 1 173 ? -3.834  9.898   14.643  1.00 96.04 173 A 1 
ATOM 1321 C CA  . ASP A 1 173 ? -4.762  9.088   15.449  1.00 95.61 173 A 1 
ATOM 1322 C C   . ASP A 1 173 ? -5.433  7.966   14.637  1.00 96.06 173 A 1 
ATOM 1323 O O   . ASP A 1 173 ? -5.832  6.937   15.184  1.00 94.15 173 A 1 
ATOM 1324 C CB  . ASP A 1 173 ? -5.872  9.985   16.021  1.00 93.78 173 A 1 
ATOM 1325 C CG  . ASP A 1 173 ? -5.425  11.049  17.021  1.00 88.83 173 A 1 
ATOM 1326 O OD1 . ASP A 1 173 ? -4.205  11.204  17.234  1.00 82.13 173 A 1 
ATOM 1327 O OD2 . ASP A 1 173 ? -6.335  11.749  17.518  1.00 82.03 173 A 1 
ATOM 1328 N N   . SER A 1 174 ? -5.561  8.134   13.307  1.00 96.56 174 A 1 
ATOM 1329 C CA  . SER A 1 174 ? -6.076  7.101   12.403  1.00 96.40 174 A 1 
ATOM 1330 C C   . SER A 1 174 ? -5.037  6.037   12.028  1.00 96.83 174 A 1 
ATOM 1331 O O   . SER A 1 174 ? -5.397  4.983   11.503  1.00 95.87 174 A 1 
ATOM 1332 C CB  . SER A 1 174 ? -6.670  7.746   11.145  1.00 95.37 174 A 1 
ATOM 1333 O OG  . SER A 1 174 ? -5.691  8.373   10.340  1.00 89.35 174 A 1 
ATOM 1334 N N   . ILE A 1 175 ? -3.756  6.302   12.282  1.00 97.04 175 A 1 
ATOM 1335 C CA  . ILE A 1 175 ? -2.624  5.446   11.919  1.00 97.09 175 A 1 
ATOM 1336 C C   . ILE A 1 175 ? -2.077  4.698   13.141  1.00 96.90 175 A 1 
ATOM 1337 O O   . ILE A 1 175 ? -1.768  3.511   13.052  1.00 96.58 175 A 1 
ATOM 1338 C CB  . ILE A 1 175 ? -1.522  6.287   11.224  1.00 97.19 175 A 1 
ATOM 1339 C CG1 . ILE A 1 175 ? -2.055  7.170   10.064  1.00 96.38 175 A 1 
ATOM 1340 C CG2 . ILE A 1 175 ? -0.383  5.393   10.717  1.00 96.68 175 A 1 
ATOM 1341 C CD1 . ILE A 1 175 ? -2.849  6.426   8.981   1.00 92.88 175 A 1 
ATOM 1342 N N   . GLU A 1 176 ? -1.992  5.375   14.280  1.00 96.14 176 A 1 
ATOM 1343 C CA  . GLU A 1 176 ? -1.410  4.849   15.519  1.00 95.40 176 A 1 
ATOM 1344 C C   . GLU A 1 176 ? -1.982  3.491   15.972  1.00 95.38 176 A 1 
ATOM 1345 O O   . GLU A 1 176 ? -1.192  2.612   16.322  1.00 94.59 176 A 1 
ATOM 1346 C CB  . GLU A 1 176 ? -1.555  5.887   16.635  1.00 94.53 176 A 1 
ATOM 1347 C CG  . GLU A 1 176 ? -0.567  7.049   16.478  1.00 86.90 176 A 1 
ATOM 1348 C CD  . GLU A 1 176 ? -0.811  8.178   17.488  1.00 82.32 176 A 1 
ATOM 1349 O OE1 . GLU A 1 176 ? -0.141  9.226   17.324  1.00 74.02 176 A 1 
ATOM 1350 O OE2 . GLU A 1 176 ? -1.617  7.977   18.421  1.00 75.48 176 A 1 
ATOM 1351 N N   . PRO A 1 177 ? -3.305  3.228   15.917  1.00 94.61 177 A 1 
ATOM 1352 C CA  . PRO A 1 177 ? -3.859  1.936   16.338  1.00 94.06 177 A 1 
ATOM 1353 C C   . PRO A 1 177 ? -3.360  0.728   15.529  1.00 94.82 177 A 1 
ATOM 1354 O O   . PRO A 1 177 ? -3.439  -0.401  16.008  1.00 94.14 177 A 1 
ATOM 1355 C CB  . PRO A 1 177 ? -5.376  2.092   16.219  1.00 92.91 177 A 1 
ATOM 1356 C CG  . PRO A 1 177 ? -5.588  3.594   16.396  1.00 91.36 177 A 1 
ATOM 1357 C CD  . PRO A 1 177 ? -4.379  4.168   15.666  1.00 93.53 177 A 1 
ATOM 1358 N N   . TRP A 1 178 ? -2.836  0.953   14.321  1.00 96.52 178 A 1 
ATOM 1359 C CA  . TRP A 1 178 ? -2.291  -0.100  13.463  1.00 97.06 178 A 1 
ATOM 1360 C C   . TRP A 1 178 ? -0.823  -0.408  13.762  1.00 97.09 178 A 1 
ATOM 1361 O O   . TRP A 1 178 ? -0.344  -1.504  13.449  1.00 96.33 178 A 1 
ATOM 1362 C CB  . TRP A 1 178 ? -2.469  0.316   12.001  1.00 97.18 178 A 1 
ATOM 1363 C CG  . TRP A 1 178 ? -3.867  0.631   11.578  1.00 97.59 178 A 1 
ATOM 1364 C CD1 . TRP A 1 178 ? -4.518  1.797   11.774  1.00 96.59 178 A 1 
ATOM 1365 C CD2 . TRP A 1 178 ? -4.808  -0.238  10.884  1.00 97.94 178 A 1 
ATOM 1366 N NE1 . TRP A 1 178 ? -5.791  1.713   11.249  1.00 96.81 178 A 1 
ATOM 1367 C CE2 . TRP A 1 178 ? -6.018  0.483   10.681  1.00 97.58 178 A 1 
ATOM 1368 C CE3 . TRP A 1 178 ? -4.748  -1.555  10.396  1.00 97.48 178 A 1 
ATOM 1369 C CZ2 . TRP A 1 178 ? -7.118  -0.077  10.015  1.00 97.59 178 A 1 
ATOM 1370 C CZ3 . TRP A 1 178 ? -5.848  -2.125  9.728   1.00 97.32 178 A 1 
ATOM 1371 C CH2 . TRP A 1 178 ? -7.033  -1.388  9.536   1.00 97.02 178 A 1 
ATOM 1372 N N   . VAL A 1 179 ? -0.109  0.535   14.376  1.00 96.32 179 A 1 
ATOM 1373 C CA  . VAL A 1 179 ? 1.337   0.452   14.634  1.00 95.65 179 A 1 
ATOM 1374 C C   . VAL A 1 179 ? 1.685   -0.712  15.565  1.00 95.28 179 A 1 
ATOM 1375 O O   . VAL A 1 179 ? 2.698   -1.380  15.361  1.00 94.56 179 A 1 
ATOM 1376 C CB  . VAL A 1 179 ? 1.851   1.791   15.200  1.00 94.64 179 A 1 
ATOM 1377 C CG1 . VAL A 1 179 ? 3.320   1.732   15.609  1.00 92.24 179 A 1 
ATOM 1378 C CG2 . VAL A 1 179 ? 1.714   2.918   14.169  1.00 92.42 179 A 1 
ATOM 1379 N N   . SER A 1 180 ? 0.829   -1.023  16.538  1.00 94.93 180 A 1 
ATOM 1380 C CA  . SER A 1 180 ? 1.051   -2.144  17.464  1.00 94.20 180 A 1 
ATOM 1381 C C   . SER A 1 180 ? 1.172   -3.499  16.755  1.00 94.59 180 A 1 
ATOM 1382 O O   . SER A 1 180 ? 1.897   -4.378  17.215  1.00 93.93 180 A 1 
ATOM 1383 C CB  . SER A 1 180 ? -0.087  -2.204  18.487  1.00 92.83 180 A 1 
ATOM 1384 O OG  . SER A 1 180 ? -1.339  -2.353  17.845  1.00 85.23 180 A 1 
ATOM 1385 N N   . TYR A 1 181 ? 0.517   -3.670  15.598  1.00 95.88 181 A 1 
ATOM 1386 C CA  . TYR A 1 181 ? 0.629   -4.884  14.789  1.00 96.22 181 A 1 
ATOM 1387 C C   . TYR A 1 181 ? 1.947   -4.970  14.010  1.00 96.26 181 A 1 
ATOM 1388 O O   . TYR A 1 181 ? 2.378   -6.073  13.677  1.00 95.66 181 A 1 
ATOM 1389 C CB  . TYR A 1 181 ? -0.559  -4.987  13.834  1.00 96.42 181 A 1 
ATOM 1390 C CG  . TYR A 1 181 ? -1.844  -5.408  14.510  1.00 96.67 181 A 1 
ATOM 1391 C CD1 . TYR A 1 181 ? -2.127  -6.777  14.665  1.00 95.47 181 A 1 
ATOM 1392 C CD2 . TYR A 1 181 ? -2.750  -4.443  14.977  1.00 95.77 181 A 1 
ATOM 1393 C CE1 . TYR A 1 181 ? -3.327  -7.183  15.277  1.00 95.15 181 A 1 
ATOM 1394 C CE2 . TYR A 1 181 ? -3.950  -4.847  15.594  1.00 95.26 181 A 1 
ATOM 1395 C CZ  . TYR A 1 181 ? -4.241  -6.218  15.737  1.00 95.66 181 A 1 
ATOM 1396 O OH  . TYR A 1 181 ? -5.404  -6.603  16.322  1.00 94.63 181 A 1 
ATOM 1397 N N   . ALA A 1 182 ? 2.601   -3.833  13.729  1.00 95.81 182 A 1 
ATOM 1398 C CA  . ALA A 1 182 ? 3.954   -3.865  13.190  1.00 95.15 182 A 1 
ATOM 1399 C C   . ALA A 1 182 ? 4.921   -4.441  14.230  1.00 94.71 182 A 1 
ATOM 1400 O O   . ALA A 1 182 ? 5.681   -5.350  13.924  1.00 93.82 182 A 1 
ATOM 1401 C CB  . ALA A 1 182 ? 4.362   -2.462  12.730  1.00 94.89 182 A 1 
ATOM 1402 N N   . GLU A 1 183 ? 4.811   -3.989  15.469  1.00 93.69 183 A 1 
ATOM 1403 C CA  . GLU A 1 183 ? 5.676   -4.414  16.571  1.00 92.67 183 A 1 
ATOM 1404 C C   . GLU A 1 183 ? 5.439   -5.876  16.983  1.00 92.84 183 A 1 
ATOM 1405 O O   . GLU A 1 183 ? 6.385   -6.609  17.245  1.00 91.50 183 A 1 
ATOM 1406 C CB  . GLU A 1 183 ? 5.447   -3.475  17.766  1.00 91.27 183 A 1 
ATOM 1407 C CG  . GLU A 1 183 ? 5.869   -2.029  17.452  1.00 87.95 183 A 1 
ATOM 1408 C CD  . GLU A 1 183 ? 5.478   -1.011  18.534  1.00 84.75 183 A 1 
ATOM 1409 O OE1 . GLU A 1 183 ? 5.837   0.181   18.356  1.00 77.98 183 A 1 
ATOM 1410 O OE2 . GLU A 1 183 ? 4.772   -1.384  19.499  1.00 78.35 183 A 1 
ATOM 1411 N N   . SER A 1 184 ? 4.175   -6.310  17.020  1.00 93.21 184 A 1 
ATOM 1412 C CA  . SER A 1 184 ? 3.809   -7.643  17.517  1.00 93.22 184 A 1 
ATOM 1413 C C   . SER A 1 184 ? 3.807   -8.739  16.453  1.00 93.44 184 A 1 
ATOM 1414 O O   . SER A 1 184 ? 4.031   -9.904  16.780  1.00 92.51 184 A 1 
ATOM 1415 C CB  . SER A 1 184 ? 2.442   -7.591  18.205  1.00 93.16 184 A 1 
ATOM 1416 O OG  . SER A 1 184 ? 1.442   -7.118  17.329  1.00 91.79 184 A 1 
ATOM 1417 N N   . ALA A 1 185 ? 3.544   -8.389  15.188  1.00 94.31 185 A 1 
ATOM 1418 C CA  . ALA A 1 185 ? 3.314   -9.354  14.112  1.00 94.83 185 A 1 
ATOM 1419 C C   . ALA A 1 185 ? 4.001   -8.995  12.783  1.00 95.42 185 A 1 
ATOM 1420 O O   . ALA A 1 185 ? 3.741   -9.638  11.762  1.00 94.80 185 A 1 
ATOM 1421 C CB  . ALA A 1 185 ? 1.799   -9.546  13.965  1.00 94.74 185 A 1 
ATOM 1422 N N   . GLY A 1 186 ? 4.846   -7.950  12.760  1.00 95.46 186 A 1 
ATOM 1423 C CA  . GLY A 1 186 ? 5.564   -7.504  11.565  1.00 96.02 186 A 1 
ATOM 1424 C C   . GLY A 1 186 ? 4.676   -6.902  10.470  1.00 96.96 186 A 1 
ATOM 1425 O O   . GLY A 1 186 ? 5.158   -6.645  9.367   1.00 96.82 186 A 1 
ATOM 1426 N N   . LYS A 1 187 ? 3.381   -6.677  10.747  1.00 97.01 187 A 1 
ATOM 1427 C CA  . LYS A 1 187 ? 2.404   -6.132  9.787   1.00 97.59 187 A 1 
ATOM 1428 C C   . LYS A 1 187 ? 2.786   -4.720  9.356   1.00 97.68 187 A 1 
ATOM 1429 O O   . LYS A 1 187 ? 3.517   -4.021  10.053  1.00 97.27 187 A 1 
ATOM 1430 C CB  . LYS A 1 187 ? 0.990   -6.153  10.384  1.00 97.79 187 A 1 
ATOM 1431 C CG  . LYS A 1 187 ? 0.477   -7.541  10.797  1.00 97.53 187 A 1 
ATOM 1432 C CD  . LYS A 1 187 ? 0.347   -8.524  9.631   1.00 97.12 187 A 1 
ATOM 1433 C CE  . LYS A 1 187 ? -0.354  -9.796  10.108  1.00 96.33 187 A 1 
ATOM 1434 N NZ  . LYS A 1 187 ? -0.697  -10.705 8.995   1.00 95.75 187 A 1 
ATOM 1435 N N   . GLY A 1 188 ? 2.272   -4.277  8.207   1.00 97.96 188 A 1 
ATOM 1436 C CA  . GLY A 1 188 ? 2.563   -2.947  7.684   1.00 98.11 188 A 1 
ATOM 1437 C C   . GLY A 1 188 ? 1.340   -2.227  7.132   1.00 98.42 188 A 1 
ATOM 1438 O O   . GLY A 1 188 ? 0.240   -2.771  7.043   1.00 98.22 188 A 1 
ATOM 1439 N N   . ALA A 1 189 ? 1.535   -0.981  6.725   1.00 98.34 189 A 1 
ATOM 1440 C CA  . ALA A 1 189 ? 0.511   -0.217  6.029   1.00 98.47 189 A 1 
ATOM 1441 C C   . ALA A 1 189 ? 1.109   0.723   4.980   1.00 98.57 189 A 1 
ATOM 1442 O O   . ALA A 1 189 ? 2.262   1.140   5.075   1.00 98.37 189 A 1 
ATOM 1443 C CB  . ALA A 1 189 ? -0.346  0.543   7.041   1.00 98.25 189 A 1 
ATOM 1444 N N   . PHE A 1 190 ? 0.291   1.099   3.998   1.00 98.65 190 A 1 
ATOM 1445 C CA  . PHE A 1 190 ? 0.559   2.181   3.059   1.00 98.72 190 A 1 
ATOM 1446 C C   . PHE A 1 190 ? -0.442  3.307   3.287   1.00 98.69 190 A 1 
ATOM 1447 O O   . PHE A 1 190 ? -1.644  3.149   3.076   1.00 98.46 190 A 1 
ATOM 1448 C CB  . PHE A 1 190 ? 0.521   1.655   1.626   1.00 98.73 190 A 1 
ATOM 1449 C CG  . PHE A 1 190 ? 1.655   0.709   1.308   1.00 98.82 190 A 1 
ATOM 1450 C CD1 . PHE A 1 190 ? 2.919   1.222   0.971   1.00 98.67 190 A 1 
ATOM 1451 C CD2 . PHE A 1 190 ? 1.461   -0.683  1.385   1.00 98.68 190 A 1 
ATOM 1452 C CE1 . PHE A 1 190 ? 3.985   0.349   0.709   1.00 98.62 190 A 1 
ATOM 1453 C CE2 . PHE A 1 190 ? 2.527   -1.555  1.127   1.00 98.57 190 A 1 
ATOM 1454 C CZ  . PHE A 1 190 ? 3.790   -1.038  0.788   1.00 98.72 190 A 1 
ATOM 1455 N N   . VAL A 1 191 ? 0.056   4.457   3.715   1.00 98.62 191 A 1 
ATOM 1456 C CA  . VAL A 1 191 ? -0.775  5.617   4.039   1.00 98.63 191 A 1 
ATOM 1457 C C   . VAL A 1 191 ? -0.902  6.508   2.808   1.00 98.64 191 A 1 
ATOM 1458 O O   . VAL A 1 191 ? 0.094   6.817   2.156   1.00 98.48 191 A 1 
ATOM 1459 C CB  . VAL A 1 191 ? -0.209  6.370   5.250   1.00 98.51 191 A 1 
ATOM 1460 C CG1 . VAL A 1 191 ? -1.140  7.508   5.666   1.00 98.03 191 A 1 
ATOM 1461 C CG2 . VAL A 1 191 ? -0.027  5.437   6.455   1.00 98.01 191 A 1 
ATOM 1462 N N   . LEU A 1 192 ? -2.119  6.936   2.480   1.00 98.49 192 A 1 
ATOM 1463 C CA  . LEU A 1 192 ? -2.366  7.873   1.387   1.00 98.44 192 A 1 
ATOM 1464 C C   . LEU A 1 192 ? -1.599  9.174   1.636   1.00 98.37 192 A 1 
ATOM 1465 O O   . LEU A 1 192 ? -1.814  9.837   2.649   1.00 98.11 192 A 1 
ATOM 1466 C CB  . LEU A 1 192 ? -3.871  8.153   1.238   1.00 98.30 192 A 1 
ATOM 1467 C CG  . LEU A 1 192 ? -4.747  6.938   0.888   1.00 97.17 192 A 1 
ATOM 1468 C CD1 . LEU A 1 192 ? -6.205  7.378   0.760   1.00 94.83 192 A 1 
ATOM 1469 C CD2 . LEU A 1 192 ? -4.345  6.271   -0.419  1.00 94.34 192 A 1 
ATOM 1470 N N   . MET A 1 193 ? -0.710  9.537   0.710   1.00 98.40 193 A 1 
ATOM 1471 C CA  . MET A 1 193 ? 0.114   10.740  0.816   1.00 98.37 193 A 1 
ATOM 1472 C C   . MET A 1 193 ? -0.142  11.676  -0.365  1.00 98.24 193 A 1 
ATOM 1473 O O   . MET A 1 193 ? -0.617  12.786  -0.166  1.00 97.59 193 A 1 
ATOM 1474 C CB  . MET A 1 193 ? 1.597   10.344  0.947   1.00 98.20 193 A 1 
ATOM 1475 C CG  . MET A 1 193 ? 2.491   11.550  1.248   1.00 97.29 193 A 1 
ATOM 1476 S SD  . MET A 1 193 ? 4.261   11.151  1.336   1.00 96.82 193 A 1 
ATOM 1477 C CE  . MET A 1 193 ? 4.693   11.264  -0.413  1.00 92.70 193 A 1 
ATOM 1478 N N   . ARG A 1 194 ? 0.136   11.221  -1.586  1.00 97.65 194 A 1 
ATOM 1479 C CA  . ARG A 1 194 ? -0.078  11.982  -2.825  1.00 97.25 194 A 1 
ATOM 1480 C C   . ARG A 1 194 ? -0.620  11.054  -3.903  1.00 96.78 194 A 1 
ATOM 1481 O O   . ARG A 1 194 ? 0.125   10.269  -4.477  1.00 94.53 194 A 1 
ATOM 1482 C CB  . ARG A 1 194 ? 1.241   12.652  -3.250  1.00 96.51 194 A 1 
ATOM 1483 C CG  . ARG A 1 194 ? 1.070   13.530  -4.501  1.00 94.79 194 A 1 
ATOM 1484 C CD  . ARG A 1 194 ? 2.428   14.097  -4.907  1.00 92.08 194 A 1 
ATOM 1485 N NE  . ARG A 1 194 ? 2.397   14.871  -6.149  1.00 87.16 194 A 1 
ATOM 1486 C CZ  . ARG A 1 194 ? 2.529   14.442  -7.380  1.00 82.51 194 A 1 
ATOM 1487 N NH1 . ARG A 1 194 ? 2.544   13.177  -7.683  1.00 76.34 194 A 1 
ATOM 1488 N NH2 . ARG A 1 194 ? 2.676   15.301  -8.351  1.00 78.61 194 A 1 
ATOM 1489 N N   . THR A 1 195 ? -1.906  11.148  -4.192  1.00 96.49 195 A 1 
ATOM 1490 C CA  . THR A 1 195 ? -2.560  10.308  -5.206  1.00 95.88 195 A 1 
ATOM 1491 C C   . THR A 1 195 ? -2.396  10.884  -6.623  1.00 94.92 195 A 1 
ATOM 1492 O O   . THR A 1 195 ? -1.793  11.936  -6.823  1.00 93.19 195 A 1 
ATOM 1493 C CB  . THR A 1 195 ? -4.015  10.021  -4.815  1.00 95.79 195 A 1 
ATOM 1494 O OG1 . THR A 1 195 ? -4.785  11.188  -4.822  1.00 94.34 195 A 1 
ATOM 1495 C CG2 . THR A 1 195 ? -4.136  9.369   -3.439  1.00 94.02 195 A 1 
ATOM 1496 N N   . SER A 1 196 ? -2.866  10.170  -7.653  1.00 93.70 196 A 1 
ATOM 1497 C CA  . SER A 1 196 ? -2.747  10.593  -9.063  1.00 92.18 196 A 1 
ATOM 1498 C C   . SER A 1 196 ? -4.070  11.040  -9.694  1.00 91.77 196 A 1 
ATOM 1499 O O   . SER A 1 196 ? -4.104  11.482  -10.839 1.00 88.64 196 A 1 
ATOM 1500 C CB  . SER A 1 196 ? -2.096  9.486   -9.906  1.00 90.01 196 A 1 
ATOM 1501 O OG  . SER A 1 196 ? -2.789  8.259   -9.767  1.00 86.62 196 A 1 
ATOM 1502 N N   . ASN A 1 197 ? -5.182  10.942  -8.977  1.00 92.61 197 A 1 
ATOM 1503 C CA  . ASN A 1 197 ? -6.482  11.406  -9.452  1.00 92.30 197 A 1 
ATOM 1504 C C   . ASN A 1 197 ? -6.571  12.940  -9.441  1.00 92.35 197 A 1 
ATOM 1505 O O   . ASN A 1 197 ? -5.880  13.613  -8.686  1.00 91.31 197 A 1 
ATOM 1506 C CB  . ASN A 1 197 ? -7.609  10.755  -8.632  1.00 92.22 197 A 1 
ATOM 1507 C CG  . ASN A 1 197 ? -7.560  11.162  -7.175  1.00 92.72 197 A 1 
ATOM 1508 O OD1 . ASN A 1 197 ? -6.670  10.765  -6.446  1.00 87.92 197 A 1 
ATOM 1509 N ND2 . ASN A 1 197 ? -8.477  11.970  -6.707  1.00 89.27 197 A 1 
ATOM 1510 N N   . LYS A 1 198 ? -7.470  13.512  -10.248 1.00 91.53 198 A 1 
ATOM 1511 C CA  . LYS A 1 198 ? -7.651  14.977  -10.337 1.00 92.11 198 A 1 
ATOM 1512 C C   . LYS A 1 198 ? -7.935  15.631  -8.980  1.00 93.64 198 A 1 
ATOM 1513 O O   . LYS A 1 198 ? -7.353  16.666  -8.684  1.00 93.18 198 A 1 
ATOM 1514 C CB  . LYS A 1 198 ? -8.770  15.313  -11.334 1.00 90.61 198 A 1 
ATOM 1515 C CG  . LYS A 1 198 ? -8.406  14.957  -12.781 1.00 82.47 198 A 1 
ATOM 1516 C CD  . LYS A 1 198 ? -9.538  15.386  -13.725 1.00 78.58 198 A 1 
ATOM 1517 C CE  . LYS A 1 198 ? -9.186  15.048  -15.175 1.00 70.56 198 A 1 
ATOM 1518 N NZ  . LYS A 1 198 ? -10.266 15.462  -16.103 1.00 60.53 198 A 1 
ATOM 1519 N N   . GLY A 1 199 ? -8.754  14.972  -8.151  1.00 93.86 199 A 1 
ATOM 1520 C CA  . GLY A 1 199 ? -9.112  15.435  -6.805  1.00 94.74 199 A 1 
ATOM 1521 C C   . GLY A 1 199 ? -7.953  15.483  -5.804  1.00 95.53 199 A 1 
ATOM 1522 O O   . GLY A 1 199 ? -8.111  16.054  -4.738  1.00 95.09 199 A 1 
ATOM 1523 N N   . MET A 1 200 ? -6.771  14.967  -6.147  1.00 93.88 200 A 1 
ATOM 1524 C CA  . MET A 1 200 ? -5.553  15.197  -5.357  1.00 93.92 200 A 1 
ATOM 1525 C C   . MET A 1 200 ? -5.330  16.698  -5.095  1.00 94.54 200 A 1 
ATOM 1526 O O   . MET A 1 200 ? -4.935  17.093  -4.002  1.00 94.21 200 A 1 
ATOM 1527 C CB  . MET A 1 200 ? -4.367  14.561  -6.102  1.00 92.40 200 A 1 
ATOM 1528 C CG  . MET A 1 200 ? -3.003  14.811  -5.445  1.00 89.50 200 A 1 
ATOM 1529 S SD  . MET A 1 200 ? -2.142  16.347  -5.922  1.00 86.50 200 A 1 
ATOM 1530 C CE  . MET A 1 200 ? -1.688  15.944  -7.623  1.00 77.71 200 A 1 
ATOM 1531 N N   . ARG A 1 201 ? -5.644  17.539  -6.080  1.00 95.02 201 A 1 
ATOM 1532 C CA  . ARG A 1 201 ? -5.476  18.998  -5.974  1.00 95.15 201 A 1 
ATOM 1533 C C   . ARG A 1 201 ? -6.459  19.666  -5.014  1.00 96.01 201 A 1 
ATOM 1534 O O   . ARG A 1 201 ? -6.182  20.785  -4.594  1.00 95.12 201 A 1 
ATOM 1535 C CB  . ARG A 1 201 ? -5.548  19.639  -7.367  1.00 94.32 201 A 1 
ATOM 1536 C CG  . ARG A 1 201 ? -4.396  19.175  -8.268  1.00 91.65 201 A 1 
ATOM 1537 C CD  . ARG A 1 201 ? -4.405  19.924  -9.604  1.00 85.43 201 A 1 
ATOM 1538 N NE  . ARG A 1 201 ? -3.272  19.518  -10.469 1.00 79.55 201 A 1 
ATOM 1539 C CZ  . ARG A 1 201 ? -2.022  19.952  -10.420 1.00 72.01 201 A 1 
ATOM 1540 N NH1 . ARG A 1 201 ? -1.628  20.849  -9.561  1.00 64.38 201 A 1 
ATOM 1541 N NH2 . ARG A 1 201 ? -1.121  19.479  -11.238 1.00 67.87 201 A 1 
ATOM 1542 N N   . ASP A 1 202 ? -7.550  19.002  -4.653  1.00 96.43 202 A 1 
ATOM 1543 C CA  . ASP A 1 202 ? -8.581  19.567  -3.778  1.00 96.62 202 A 1 
ATOM 1544 C C   . ASP A 1 202 ? -8.092  19.660  -2.324  1.00 96.67 202 A 1 
ATOM 1545 O O   . ASP A 1 202 ? -8.457  20.595  -1.617  1.00 95.51 202 A 1 
ATOM 1546 C CB  . ASP A 1 202 ? -9.871  18.728  -3.855  1.00 96.49 202 A 1 
ATOM 1547 C CG  . ASP A 1 202 ? -10.462 18.578  -5.267  1.00 96.16 202 A 1 
ATOM 1548 O OD1 . ASP A 1 202 ? -10.178 19.426  -6.145  1.00 94.46 202 A 1 
ATOM 1549 O OD2 . ASP A 1 202 ? -11.202 17.592  -5.486  1.00 94.45 202 A 1 
ATOM 1550 N N   . PHE A 1 203 ? -7.254  18.713  -1.885  1.00 95.82 203 A 1 
ATOM 1551 C CA  . PHE A 1 203 ? -6.780  18.628  -0.499  1.00 95.69 203 A 1 
ATOM 1552 C C   . PHE A 1 203 ? -5.274  18.361  -0.404  1.00 95.97 203 A 1 
ATOM 1553 O O   . PHE A 1 203 ? -4.544  19.176  0.150   1.00 94.42 203 A 1 
ATOM 1554 C CB  . PHE A 1 203 ? -7.578  17.554  0.259   1.00 94.87 203 A 1 
ATOM 1555 C CG  . PHE A 1 203 ? -9.083  17.746  0.229   1.00 94.98 203 A 1 
ATOM 1556 C CD1 . PHE A 1 203 ? -9.671  18.816  0.927   1.00 91.68 203 A 1 
ATOM 1557 C CD2 . PHE A 1 203 ? -9.898  16.866  -0.509  1.00 92.25 203 A 1 
ATOM 1558 C CE1 . PHE A 1 203 ? -11.063 19.014  0.880   1.00 90.53 203 A 1 
ATOM 1559 C CE2 . PHE A 1 203 ? -11.288 17.063  -0.555  1.00 90.15 203 A 1 
ATOM 1560 C CZ  . PHE A 1 203 ? -11.873 18.138  0.138   1.00 90.89 203 A 1 
ATOM 1561 N N   . GLU A 1 204 ? -4.778  17.261  -0.967  1.00 95.28 204 A 1 
ATOM 1562 C CA  . GLU A 1 204 ? -3.388  16.812  -0.790  1.00 95.63 204 A 1 
ATOM 1563 C C   . GLU A 1 204 ? -2.373  17.850  -1.294  1.00 96.01 204 A 1 
ATOM 1564 O O   . GLU A 1 204 ? -1.271  17.959  -0.759  1.00 96.00 204 A 1 
ATOM 1565 C CB  . GLU A 1 204 ? -3.162  15.481  -1.536  1.00 95.77 204 A 1 
ATOM 1566 C CG  . GLU A 1 204 ? -4.083  14.317  -1.115  1.00 95.16 204 A 1 
ATOM 1567 C CD  . GLU A 1 204 ? -4.001  13.114  -2.080  1.00 95.62 204 A 1 
ATOM 1568 O OE1 . GLU A 1 204 ? -4.959  12.317  -2.162  1.00 90.74 204 A 1 
ATOM 1569 O OE2 . GLU A 1 204 ? -2.996  12.970  -2.815  1.00 92.29 204 A 1 
ATOM 1570 N N   . TYR A 1 205 ? -2.738  18.630  -2.313  1.00 96.12 205 A 1 
ATOM 1571 C CA  . TYR A 1 205 ? -1.884  19.602  -3.000  1.00 95.62 205 A 1 
ATOM 1572 C C   . TYR A 1 205 ? -2.014  21.040  -2.475  1.00 95.66 205 A 1 
ATOM 1573 O O   . TYR A 1 205 ? -1.352  21.945  -2.993  1.00 94.49 205 A 1 
ATOM 1574 C CB  . TYR A 1 205 ? -2.166  19.524  -4.505  1.00 94.53 205 A 1 
ATOM 1575 C CG  . TYR A 1 205 ? -0.990  19.888  -5.381  1.00 93.47 205 A 1 
ATOM 1576 C CD1 . TYR A 1 205 ? -0.944  21.125  -6.058  1.00 90.66 205 A 1 
ATOM 1577 C CD2 . TYR A 1 205 ? 0.062   18.966  -5.533  1.00 91.33 205 A 1 
ATOM 1578 C CE1 . TYR A 1 205 ? 0.154   21.435  -6.882  1.00 89.27 205 A 1 
ATOM 1579 C CE2 . TYR A 1 205 ? 1.160   19.275  -6.352  1.00 89.44 205 A 1 
ATOM 1580 C CZ  . TYR A 1 205 ? 1.211   20.510  -7.030  1.00 89.96 205 A 1 
ATOM 1581 O OH  . TYR A 1 205 ? 2.281   20.800  -7.814  1.00 87.17 205 A 1 
ATOM 1582 N N   . LEU A 1 206 ? -2.863  21.278  -1.478  1.00 95.27 206 A 1 
ATOM 1583 C CA  . LEU A 1 206 ? -3.004  22.606  -0.883  1.00 95.08 206 A 1 
ATOM 1584 C C   . LEU A 1 206 ? -1.688  23.059  -0.250  1.00 94.84 206 A 1 
ATOM 1585 O O   . LEU A 1 206 ? -1.001  22.274  0.398   1.00 94.62 206 A 1 
ATOM 1586 C CB  . LEU A 1 206 ? -4.139  22.627  0.154   1.00 95.58 206 A 1 
ATOM 1587 C CG  . LEU A 1 206 ? -5.550  22.448  -0.436  1.00 94.46 206 A 1 
ATOM 1588 C CD1 . LEU A 1 206 ? -6.565  22.417  0.705   1.00 92.24 206 A 1 
ATOM 1589 C CD2 . LEU A 1 206 ? -5.931  23.582  -1.388  1.00 92.43 206 A 1 
ATOM 1590 N N   . GLU A 1 207 ? -1.359  24.331  -0.453  1.00 94.34 207 A 1 
ATOM 1591 C CA  . GLU A 1 207 ? -0.174  24.953  0.132   1.00 94.26 207 A 1 
ATOM 1592 C C   . GLU A 1 207 ? -0.404  25.264  1.608   1.00 94.04 207 A 1 
ATOM 1593 O O   . GLU A 1 207 ? -1.450  25.789  2.002   1.00 92.80 207 A 1 
ATOM 1594 C CB  . GLU A 1 207 ? 0.242   26.200  -0.658  1.00 92.87 207 A 1 
ATOM 1595 C CG  . GLU A 1 207 ? 0.759   25.776  -2.039  1.00 85.07 207 A 1 
ATOM 1596 C CD  . GLU A 1 207 ? 1.189   26.906  -2.962  1.00 84.88 207 A 1 
ATOM 1597 O OE1 . GLU A 1 207 ? 1.438   26.541  -4.144  1.00 76.79 207 A 1 
ATOM 1598 O OE2 . GLU A 1 207 ? 1.280   28.068  -2.517  1.00 79.47 207 A 1 
ATOM 1599 N N   . LEU A 1 208 ? 0.591   24.946  2.416   1.00 93.72 208 A 1 
ATOM 1600 C CA  . LEU A 1 208 ? 0.641   25.246  3.835   1.00 93.06 208 A 1 
ATOM 1601 C C   . LEU A 1 208 ? 1.611   26.402  4.080   1.00 92.20 208 A 1 
ATOM 1602 O O   . LEU A 1 208 ? 2.597   26.573  3.369   1.00 90.01 208 A 1 
ATOM 1603 C CB  . LEU A 1 208 ? 1.047   23.992  4.625   1.00 92.47 208 A 1 
ATOM 1604 C CG  . LEU A 1 208 ? 0.101   22.789  4.467   1.00 91.55 208 A 1 
ATOM 1605 C CD1 . LEU A 1 208 ? 0.622   21.630  5.319   1.00 89.80 208 A 1 
ATOM 1606 C CD2 . LEU A 1 208 ? -1.328  23.105  4.911   1.00 89.95 208 A 1 
ATOM 1607 N N   . LYS A 1 209 ? 1.338   27.189  5.108   1.00 89.59 209 A 1 
ATOM 1608 C CA  . LYS A 1 209 ? 2.308   28.176  5.586   1.00 86.92 209 A 1 
ATOM 1609 C C   . LYS A 1 209 ? 3.481   27.437  6.219   1.00 84.96 209 A 1 
ATOM 1610 O O   . LYS A 1 209 ? 3.281   26.654  7.147   1.00 81.13 209 A 1 
ATOM 1611 C CB  . LYS A 1 209 ? 1.667   29.140  6.587   1.00 84.47 209 A 1 
ATOM 1612 C CG  . LYS A 1 209 ? 0.639   30.055  5.919   1.00 76.33 209 A 1 
ATOM 1613 C CD  . LYS A 1 209 ? 0.082   31.027  6.958   1.00 71.71 209 A 1 
ATOM 1614 C CE  . LYS A 1 209 ? -0.957  31.945  6.326   1.00 65.41 209 A 1 
ATOM 1615 N NZ  . LYS A 1 209 ? -1.527  32.850  7.349   1.00 56.72 209 A 1 
ATOM 1616 N N   . ASP A 1 210 ? 4.681   27.704  5.727   1.00 84.70 210 A 1 
ATOM 1617 C CA  . ASP A 1 210 ? 5.904   27.225  6.364   1.00 81.88 210 A 1 
ATOM 1618 C C   . ASP A 1 210 ? 6.253   28.156  7.537   1.00 79.94 210 A 1 
ATOM 1619 O O   . ASP A 1 210 ? 6.971   29.143  7.387   1.00 73.90 210 A 1 
ATOM 1620 C CB  . ASP A 1 210 ? 7.021   27.100  5.317   1.00 77.40 210 A 1 
ATOM 1621 C CG  . ASP A 1 210 ? 8.278   26.432  5.883   1.00 73.53 210 A 1 
ATOM 1622 O OD1 . ASP A 1 210 ? 8.280   26.067  7.082   1.00 70.28 210 A 1 
ATOM 1623 O OD2 . ASP A 1 210 ? 9.245   26.281  5.108   1.00 69.86 210 A 1 
ATOM 1624 N N   . GLU A 1 211 ? 5.691   27.881  8.705   1.00 79.08 211 A 1 
ATOM 1625 C CA  . GLU A 1 211 ? 5.921   28.687  9.915   1.00 77.44 211 A 1 
ATOM 1626 C C   . GLU A 1 211 ? 7.339   28.511  10.486  1.00 75.24 211 A 1 
ATOM 1627 O O   . GLU A 1 211 ? 7.767   29.301  11.327  1.00 68.44 211 A 1 
ATOM 1628 C CB  . GLU A 1 211 ? 4.843   28.383  10.973  1.00 75.01 211 A 1 
ATOM 1629 C CG  . GLU A 1 211 ? 3.426   28.756  10.487  1.00 71.56 211 A 1 
ATOM 1630 C CD  . GLU A 1 211 ? 2.335   28.680  11.569  1.00 66.93 211 A 1 
ATOM 1631 O OE1 . GLU A 1 211 ? 1.240   29.236  11.306  1.00 62.34 211 A 1 
ATOM 1632 O OE2 . GLU A 1 211 ? 2.576   28.077  12.636  1.00 64.07 211 A 1 
ATOM 1633 N N   . GLY A 1 212 ? 8.089   27.502  10.009  1.00 75.40 212 A 1 
ATOM 1634 C CA  . GLY A 1 212 ? 9.432   27.166  10.485  1.00 74.18 212 A 1 
ATOM 1635 C C   . GLY A 1 212 ? 10.573  27.434  9.505   1.00 74.80 212 A 1 
ATOM 1636 O O   . GLY A 1 212 ? 11.729  27.266  9.903   1.00 68.24 212 A 1 
ATOM 1637 N N   . GLY A 1 213 ? 10.290  27.809  8.249   1.00 73.84 213 A 1 
ATOM 1638 C CA  . GLY A 1 213 ? 11.313  27.984  7.213   1.00 73.82 213 A 1 
ATOM 1639 C C   . GLY A 1 213 ? 12.155  26.721  7.000   1.00 74.63 213 A 1 
ATOM 1640 O O   . GLY A 1 213 ? 13.384  26.806  6.929   1.00 67.93 213 A 1 
ATOM 1641 N N   . ASN A 1 214 ? 11.514  25.552  6.987   1.00 73.45 214 A 1 
ATOM 1642 C CA  . ASN A 1 214 ? 12.210  24.268  6.984   1.00 73.90 214 A 1 
ATOM 1643 C C   . ASN A 1 214 ? 13.047  24.095  5.698   1.00 74.82 214 A 1 
ATOM 1644 O O   . ASN A 1 214 ? 12.485  23.914  4.612   1.00 72.00 214 A 1 
ATOM 1645 C CB  . ASN A 1 214 ? 11.194  23.129  7.197   1.00 68.61 214 A 1 
ATOM 1646 C CG  . ASN A 1 214 ? 11.848  21.767  7.368   1.00 61.82 214 A 1 
ATOM 1647 O OD1 . ASN A 1 214 ? 13.051  21.587  7.244   1.00 57.63 214 A 1 
ATOM 1648 N ND2 . ASN A 1 214 ? 11.070  20.752  7.665   1.00 56.24 214 A 1 
ATOM 1649 N N   . PRO A 1 215 ? 14.396  24.080  5.785   1.00 70.43 215 A 1 
ATOM 1650 C CA  . PRO A 1 215 ? 15.265  24.003  4.612   1.00 72.17 215 A 1 
ATOM 1651 C C   . PRO A 1 215 ? 15.117  22.686  3.837   1.00 73.67 215 A 1 
ATOM 1652 O O   . PRO A 1 215 ? 15.534  22.607  2.681   1.00 70.01 215 A 1 
ATOM 1653 C CB  . PRO A 1 215 ? 16.687  24.202  5.147   1.00 67.92 215 A 1 
ATOM 1654 C CG  . PRO A 1 215 ? 16.599  23.751  6.606   1.00 66.52 215 A 1 
ATOM 1655 C CD  . PRO A 1 215 ? 15.188  24.158  7.003   1.00 72.46 215 A 1 
ATOM 1656 N N   . ALA A 1 216 ? 14.482  21.667  4.419   1.00 72.22 216 A 1 
ATOM 1657 C CA  . ALA A 1 216 ? 14.245  20.368  3.791   1.00 71.44 216 A 1 
ATOM 1658 C C   . ALA A 1 216 ? 13.378  20.429  2.515   1.00 73.19 216 A 1 
ATOM 1659 O O   . ALA A 1 216 ? 13.404  19.492  1.715   1.00 68.95 216 A 1 
ATOM 1660 C CB  . ALA A 1 216 ? 13.618  19.437  4.833   1.00 66.79 216 A 1 
ATOM 1661 N N   . HIS A 1 217 ? 12.635  21.517  2.281   1.00 75.14 217 A 1 
ATOM 1662 C CA  . HIS A 1 217 ? 11.787  21.690  1.095   1.00 77.25 217 A 1 
ATOM 1663 C C   . HIS A 1 217 ? 12.459  22.455  -0.056  1.00 77.91 217 A 1 
ATOM 1664 O O   . HIS A 1 217 ? 11.849  22.609  -1.114  1.00 73.18 217 A 1 
ATOM 1665 C CB  . HIS A 1 217 ? 10.432  22.269  1.517   1.00 73.55 217 A 1 
ATOM 1666 C CG  . HIS A 1 217 ? 9.691   21.321  2.435   1.00 70.41 217 A 1 
ATOM 1667 N ND1 . HIS A 1 217 ? 9.166   20.094  2.089   1.00 64.61 217 A 1 
ATOM 1668 C CD2 . HIS A 1 217 ? 9.512   21.490  3.777   1.00 61.53 217 A 1 
ATOM 1669 C CE1 . HIS A 1 217 ? 8.695   19.527  3.211   1.00 61.49 217 A 1 
ATOM 1670 N NE2 . HIS A 1 217 ? 8.881   20.343  4.259   1.00 62.80 217 A 1 
ATOM 1671 N N   . GLY A 1 218 ? 13.708  22.904  0.104   1.00 73.93 218 A 1 
ATOM 1672 C CA  . GLY A 1 218 ? 14.496  23.494  -0.986  1.00 73.67 218 A 1 
ATOM 1673 C C   . GLY A 1 218 ? 13.890  24.754  -1.622  1.00 75.90 218 A 1 
ATOM 1674 O O   . GLY A 1 218 ? 14.156  25.034  -2.787  1.00 69.54 218 A 1 
ATOM 1675 N N   . GLY A 1 219 ? 13.056  25.479  -0.893  1.00 77.58 219 A 1 
ATOM 1676 C CA  . GLY A 1 219 ? 12.357  26.681  -1.376  1.00 79.48 219 A 1 
ATOM 1677 C C   . GLY A 1 219 ? 11.066  26.412  -2.164  1.00 82.32 219 A 1 
ATOM 1678 O O   . GLY A 1 219 ? 10.423  27.365  -2.598  1.00 78.25 219 A 1 
ATOM 1679 N N   . ALA A 1 220 ? 10.665  25.153  -2.348  1.00 83.87 220 A 1 
ATOM 1680 C CA  . ALA A 1 220 ? 9.347   24.814  -2.886  1.00 85.96 220 A 1 
ATOM 1681 C C   . ALA A 1 220 ? 8.247   25.028  -1.820  1.00 88.17 220 A 1 
ATOM 1682 O O   . ALA A 1 220 ? 8.512   24.829  -0.632  1.00 86.98 220 A 1 
ATOM 1683 C CB  . ALA A 1 220 ? 9.365   23.371  -3.409  1.00 82.85 220 A 1 
ATOM 1684 N N   . PRO A 1 221 ? 7.011   25.387  -2.225  1.00 88.58 221 A 1 
ATOM 1685 C CA  . PRO A 1 221 ? 5.903   25.518  -1.286  1.00 90.14 221 A 1 
ATOM 1686 C C   . PRO A 1 221 ? 5.650   24.213  -0.525  1.00 91.97 221 A 1 
ATOM 1687 O O   . PRO A 1 221 ? 5.539   23.146  -1.138  1.00 91.01 221 A 1 
ATOM 1688 C CB  . PRO A 1 221 ? 4.679   25.922  -2.118  1.00 87.17 221 A 1 
ATOM 1689 C CG  . PRO A 1 221 ? 5.281   26.538  -3.375  1.00 82.93 221 A 1 
ATOM 1690 C CD  . PRO A 1 221 ? 6.579   25.753  -3.564  1.00 86.67 221 A 1 
ATOM 1691 N N   . LEU A 1 222 ? 5.517   24.305  0.794   1.00 92.58 222 A 1 
ATOM 1692 C CA  . LEU A 1 222 ? 5.090   23.188  1.635   1.00 93.68 222 A 1 
ATOM 1693 C C   . LEU A 1 222 ? 3.625   22.859  1.323   1.00 94.78 222 A 1 
ATOM 1694 O O   . LEU A 1 222 ? 2.780   23.751  1.305   1.00 94.10 222 A 1 
ATOM 1695 C CB  . LEU A 1 222 ? 5.294   23.566  3.116   1.00 92.47 222 A 1 
ATOM 1696 C CG  . LEU A 1 222 ? 4.836   22.492  4.119   1.00 88.94 222 A 1 
ATOM 1697 C CD1 . LEU A 1 222 ? 5.678   21.222  4.029   1.00 86.43 222 A 1 
ATOM 1698 C CD2 . LEU A 1 222 ? 4.949   23.027  5.547   1.00 85.98 222 A 1 
ATOM 1699 N N   . ARG A 1 223 ? 3.310   21.579  1.106   1.00 95.40 223 A 1 
ATOM 1700 C CA  . ARG A 1 223 ? 1.949   21.116  0.811   1.00 95.93 223 A 1 
ATOM 1701 C C   . ARG A 1 223 ? 1.440   20.147  1.877   1.00 96.46 223 A 1 
ATOM 1702 O O   . ARG A 1 223 ? 2.215   19.583  2.642   1.00 96.10 223 A 1 
ATOM 1703 C CB  . ARG A 1 223 ? 1.903   20.499  -0.596  1.00 95.40 223 A 1 
ATOM 1704 C CG  . ARG A 1 223 ? 2.305   21.511  -1.682  1.00 93.47 223 A 1 
ATOM 1705 C CD  . ARG A 1 223 ? 2.169   20.892  -3.076  1.00 91.50 223 A 1 
ATOM 1706 N NE  . ARG A 1 223 ? 2.640   21.822  -4.122  1.00 88.69 223 A 1 
ATOM 1707 C CZ  . ARG A 1 223 ? 2.008   22.904  -4.572  1.00 86.51 223 A 1 
ATOM 1708 N NH1 . ARG A 1 223 ? 0.795   23.209  -4.226  1.00 79.32 223 A 1 
ATOM 1709 N NH2 . ARG A 1 223 ? 2.610   23.732  -5.368  1.00 82.35 223 A 1 
ATOM 1710 N N   . VAL A 1 224 ? 0.132   19.901  1.886   1.00 96.35 224 A 1 
ATOM 1711 C CA  . VAL A 1 224 ? -0.477  18.928  2.812   1.00 96.79 224 A 1 
ATOM 1712 C C   . VAL A 1 224 ? 0.181   17.551  2.683   1.00 96.96 224 A 1 
ATOM 1713 O O   . VAL A 1 224 ? 0.514   16.944  3.699   1.00 97.00 224 A 1 
ATOM 1714 C CB  . VAL A 1 224 ? -2.000  18.830  2.597   1.00 96.76 224 A 1 
ATOM 1715 C CG1 . VAL A 1 224 ? -2.636  17.697  3.414   1.00 95.88 224 A 1 
ATOM 1716 C CG2 . VAL A 1 224 ? -2.690  20.138  3.004   1.00 95.93 224 A 1 
ATOM 1717 N N   . TYR A 1 225 ? 0.455   17.081  1.457   1.00 96.93 225 A 1 
ATOM 1718 C CA  . TYR A 1 225 ? 1.141   15.799  1.267   1.00 97.04 225 A 1 
ATOM 1719 C C   . TYR A 1 225 ? 2.572   15.789  1.835   1.00 97.20 225 A 1 
ATOM 1720 O O   . TYR A 1 225 ? 3.043   14.734  2.258   1.00 97.15 225 A 1 
ATOM 1721 C CB  . TYR A 1 225 ? 1.112   15.385  -0.213  1.00 96.79 225 A 1 
ATOM 1722 C CG  . TYR A 1 225 ? 2.094   16.098  -1.124  1.00 96.59 225 A 1 
ATOM 1723 C CD1 . TYR A 1 225 ? 1.645   17.025  -2.077  1.00 95.48 225 A 1 
ATOM 1724 C CD2 . TYR A 1 225 ? 3.474   15.825  -1.025  1.00 95.33 225 A 1 
ATOM 1725 C CE1 . TYR A 1 225 ? 2.567   17.704  -2.897  1.00 94.35 225 A 1 
ATOM 1726 C CE2 . TYR A 1 225 ? 4.401   16.513  -1.832  1.00 94.10 225 A 1 
ATOM 1727 C CZ  . TYR A 1 225 ? 3.947   17.461  -2.763  1.00 94.21 225 A 1 
ATOM 1728 O OH  . TYR A 1 225 ? 4.847   18.145  -3.511  1.00 92.13 225 A 1 
ATOM 1729 N N   . ASP A 1 226 ? 3.264   16.930  1.870   1.00 96.87 226 A 1 
ATOM 1730 C CA  . ASP A 1 226 ? 4.585   17.040  2.486   1.00 96.62 226 A 1 
ATOM 1731 C C   . ASP A 1 226 ? 4.485   16.871  4.002   1.00 96.97 226 A 1 
ATOM 1732 O O   . ASP A 1 226 ? 5.244   16.090  4.571   1.00 96.87 226 A 1 
ATOM 1733 C CB  . ASP A 1 226 ? 5.255   18.382  2.155   1.00 95.94 226 A 1 
ATOM 1734 C CG  . ASP A 1 226 ? 5.682   18.515  0.695   1.00 94.70 226 A 1 
ATOM 1735 O OD1 . ASP A 1 226 ? 6.517   17.692  0.243   1.00 92.46 226 A 1 
ATOM 1736 O OD2 . ASP A 1 226 ? 5.258   19.489  0.041   1.00 92.12 226 A 1 
ATOM 1737 N N   . ALA A 1 227 ? 3.506   17.514  4.638   1.00 96.78 227 A 1 
ATOM 1738 C CA  . ALA A 1 227 ? 3.267   17.368  6.075   1.00 96.70 227 A 1 
ATOM 1739 C C   . ALA A 1 227 ? 2.922   15.918  6.461   1.00 97.17 227 A 1 
ATOM 1740 O O   . ALA A 1 227 ? 3.437   15.398  7.452   1.00 97.14 227 A 1 
ATOM 1741 C CB  . ALA A 1 227 ? 2.154   18.339  6.485   1.00 96.34 227 A 1 
ATOM 1742 N N   . VAL A 1 228 ? 2.100   15.237  5.653   1.00 97.62 228 A 1 
ATOM 1743 C CA  . VAL A 1 228 ? 1.829   13.798  5.821   1.00 97.99 228 A 1 
ATOM 1744 C C   . VAL A 1 228 ? 3.125   12.997  5.680   1.00 98.13 228 A 1 
ATOM 1745 O O   . VAL A 1 228 ? 3.440   12.181  6.544   1.00 98.15 228 A 1 
ATOM 1746 C CB  . VAL A 1 228 ? 0.761   13.309  4.823   1.00 98.08 228 A 1 
ATOM 1747 C CG1 . VAL A 1 228 ? 0.575   11.783  4.875   1.00 97.67 228 A 1 
ATOM 1748 C CG2 . VAL A 1 228 ? -0.602  13.945  5.119   1.00 97.61 228 A 1 
ATOM 1749 N N   . GLY A 1 229 ? 3.909   13.252  4.628   1.00 97.88 229 A 1 
ATOM 1750 C CA  . GLY A 1 229 ? 5.178   12.574  4.389   1.00 97.91 229 A 1 
ATOM 1751 C C   . GLY A 1 229 ? 6.207   12.782  5.497   1.00 97.89 229 A 1 
ATOM 1752 O O   . GLY A 1 229 ? 6.940   11.849  5.821   1.00 97.80 229 A 1 
ATOM 1753 N N   . ASP A 1 230 ? 6.259   13.964  6.111   1.00 97.19 230 A 1 
ATOM 1754 C CA  . ASP A 1 230 ? 7.139   14.255  7.252   1.00 96.78 230 A 1 
ATOM 1755 C C   . ASP A 1 230 ? 6.742   13.430  8.481   1.00 97.15 230 A 1 
ATOM 1756 O O   . ASP A 1 230 ? 7.593   12.794  9.103   1.00 97.08 230 A 1 
ATOM 1757 C CB  . ASP A 1 230 ? 7.128   15.761  7.581   1.00 95.91 230 A 1 
ATOM 1758 C CG  . ASP A 1 230 ? 7.825   16.640  6.534   1.00 94.62 230 A 1 
ATOM 1759 O OD1 . ASP A 1 230 ? 8.698   16.124  5.799   1.00 93.12 230 A 1 
ATOM 1760 O OD2 . ASP A 1 230 ? 7.488   17.836  6.447   1.00 92.27 230 A 1 
ATOM 1761 N N   . ARG A 1 231 ? 5.444   13.351  8.784   1.00 97.53 231 A 1 
ATOM 1762 C CA  . ARG A 1 231 ? 4.932   12.522  9.888   1.00 97.70 231 A 1 
ATOM 1763 C C   . ARG A 1 231 ? 5.211   11.036  9.671   1.00 97.95 231 A 1 
ATOM 1764 O O   . ARG A 1 231 ? 5.628   10.352  10.605  1.00 97.68 231 A 1 
ATOM 1765 C CB  . ARG A 1 231 ? 3.425   12.760  10.067  1.00 97.54 231 A 1 
ATOM 1766 C CG  . ARG A 1 231 ? 3.066   14.167  10.574  1.00 95.13 231 A 1 
ATOM 1767 C CD  . ARG A 1 231 ? 3.534   14.400  12.011  1.00 91.58 231 A 1 
ATOM 1768 N NE  . ARG A 1 231 ? 3.074   15.706  12.512  1.00 85.26 231 A 1 
ATOM 1769 C CZ  . ARG A 1 231 ? 3.102   16.114  13.765  1.00 77.10 231 A 1 
ATOM 1770 N NH1 . ARG A 1 231 ? 3.571   15.360  14.724  1.00 71.44 231 A 1 
ATOM 1771 N NH2 . ARG A 1 231 ? 2.649   17.296  14.084  1.00 71.96 231 A 1 
ATOM 1772 N N   . LEU A 1 232 ? 5.023   10.543  8.445   1.00 98.12 232 A 1 
ATOM 1773 C CA  . LEU A 1 232 ? 5.328   9.155   8.100   1.00 98.24 232 A 1 
ATOM 1774 C C   . LEU A 1 232 ? 6.830   8.863   8.146   1.00 98.19 232 A 1 
ATOM 1775 O O   . LEU A 1 232 ? 7.216   7.793   8.605   1.00 98.06 232 A 1 
ATOM 1776 C CB  . LEU A 1 232 ? 4.764   8.822   6.712   1.00 98.33 232 A 1 
ATOM 1777 C CG  . LEU A 1 232 ? 3.229   8.838   6.617   1.00 97.92 232 A 1 
ATOM 1778 C CD1 . LEU A 1 232 ? 2.824   8.547   5.174   1.00 97.27 232 A 1 
ATOM 1779 C CD2 . LEU A 1 232 ? 2.573   7.815   7.541   1.00 97.11 232 A 1 
ATOM 1780 N N   . SER A 1 233 ? 7.674   9.801   7.717   1.00 98.23 233 A 1 
ATOM 1781 C CA  . SER A 1 233 ? 9.134   9.647   7.779   1.00 98.12 233 A 1 
ATOM 1782 C C   . SER A 1 233 ? 9.626   9.586   9.223   1.00 97.93 233 A 1 
ATOM 1783 O O   . SER A 1 233 ? 10.422  8.709   9.547   1.00 97.55 233 A 1 
ATOM 1784 C CB  . SER A 1 233 ? 9.851   10.768  7.022   1.00 97.92 233 A 1 
ATOM 1785 O OG  . SER A 1 233 ? 9.460   10.775  5.663   1.00 94.38 233 A 1 
ATOM 1786 N N   . ALA A 1 234 ? 9.089   10.429  10.106  1.00 97.55 234 A 1 
ATOM 1787 C CA  . ALA A 1 234 ? 9.388   10.372  11.537  1.00 97.21 234 A 1 
ATOM 1788 C C   . ALA A 1 234 ? 8.916   9.052   12.183  1.00 96.86 234 A 1 
ATOM 1789 O O   . ALA A 1 234 ? 9.624   8.454   12.993  1.00 96.11 234 A 1 
ATOM 1790 C CB  . ALA A 1 234 ? 8.737   11.591  12.205  1.00 97.08 234 A 1 
ATOM 1791 N N   . LEU A 1 235 ? 7.740   8.546   11.790  1.00 97.33 235 A 1 
ATOM 1792 C CA  . LEU A 1 235 ? 7.257   7.233   12.234  1.00 96.89 235 A 1 
ATOM 1793 C C   . LEU A 1 235 ? 8.173   6.099   11.754  1.00 96.46 235 A 1 
ATOM 1794 O O   . LEU A 1 235 ? 8.440   5.163   12.513  1.00 95.64 235 A 1 
ATOM 1795 C CB  . LEU A 1 235 ? 5.809   7.038   11.740  1.00 96.87 235 A 1 
ATOM 1796 C CG  . LEU A 1 235 ? 5.177   5.693   12.151  1.00 95.83 235 A 1 
ATOM 1797 C CD1 . LEU A 1 235 ? 5.018   5.578   13.664  1.00 94.41 235 A 1 
ATOM 1798 C CD2 . LEU A 1 235 ? 3.801   5.538   11.506  1.00 94.50 235 A 1 
ATOM 1799 N N   . ALA A 1 236 ? 8.662   6.182   10.509  1.00 97.06 236 A 1 
ATOM 1800 C CA  . ALA A 1 236 ? 9.586   5.220   9.926   1.00 96.50 236 A 1 
ATOM 1801 C C   . ALA A 1 236 ? 10.945  5.221   10.635  1.00 95.90 236 A 1 
ATOM 1802 O O   . ALA A 1 236 ? 11.465  4.149   10.930  1.00 95.34 236 A 1 
ATOM 1803 C CB  . ALA A 1 236 ? 9.730   5.514   8.428   1.00 96.32 236 A 1 
ATOM 1804 N N   . GLU A 1 237 ? 11.497  6.393   10.964  1.00 95.00 237 A 1 
ATOM 1805 C CA  . GLU A 1 237 ? 12.770  6.526   11.694  1.00 93.89 237 A 1 
ATOM 1806 C C   . GLU A 1 237 ? 12.750  5.814   13.049  1.00 92.36 237 A 1 
ATOM 1807 O O   . GLU A 1 237 ? 13.733  5.189   13.436  1.00 90.01 237 A 1 
ATOM 1808 C CB  . GLU A 1 237 ? 13.092  8.008   11.907  1.00 93.13 237 A 1 
ATOM 1809 C CG  . GLU A 1 237 ? 13.641  8.647   10.626  1.00 84.11 237 A 1 
ATOM 1810 C CD  . GLU A 1 237 ? 13.748  10.176  10.697  1.00 81.20 237 A 1 
ATOM 1811 O OE1 . GLU A 1 237 ? 13.945  10.761  9.604   1.00 72.57 237 A 1 
ATOM 1812 O OE2 . GLU A 1 237 ? 13.625  10.743  11.804  1.00 72.81 237 A 1 
ATOM 1813 N N   . ALA A 1 238 ? 11.617  5.852   13.738  1.00 93.58 238 A 1 
ATOM 1814 C CA  . ALA A 1 238 ? 11.448  5.146   15.007  1.00 91.12 238 A 1 
ATOM 1815 C C   . ALA A 1 238 ? 11.373  3.610   14.857  1.00 89.26 238 A 1 
ATOM 1816 O O   . ALA A 1 238 ? 11.467  2.903   15.861  1.00 85.72 238 A 1 
ATOM 1817 C CB  . ALA A 1 238 ? 10.199  5.716   15.689  1.00 90.64 238 A 1 
ATOM 1818 N N   . ARG A 1 239 ? 11.152  3.092   13.637  1.00 90.65 239 A 1 
ATOM 1819 C CA  . ARG A 1 239 ? 10.864  1.674   13.345  1.00 89.64 239 A 1 
ATOM 1820 C C   . ARG A 1 239 ? 11.446  1.247   11.996  1.00 91.13 239 A 1 
ATOM 1821 O O   . ARG A 1 239 ? 10.719  0.755   11.127  1.00 89.57 239 A 1 
ATOM 1822 C CB  . ARG A 1 239 ? 9.341   1.421   13.389  1.00 87.66 239 A 1 
ATOM 1823 C CG  . ARG A 1 239 ? 8.736   1.665   14.768  1.00 81.80 239 A 1 
ATOM 1824 C CD  . ARG A 1 239 ? 7.216   1.477   14.728  1.00 77.57 239 A 1 
ATOM 1825 N NE  . ARG A 1 239 ? 6.625   1.745   16.046  1.00 76.56 239 A 1 
ATOM 1826 C CZ  . ARG A 1 239 ? 6.435   2.919   16.616  1.00 71.10 239 A 1 
ATOM 1827 N NH1 . ARG A 1 239 ? 6.733   4.050   16.028  1.00 63.73 239 A 1 
ATOM 1828 N NH2 . ARG A 1 239 ? 5.944   2.961   17.814  1.00 66.40 239 A 1 
ATOM 1829 N N   . LEU A 1 240 ? 12.737  1.485   11.806  1.00 90.14 240 A 1 
ATOM 1830 C CA  . LEU A 1 240 ? 13.440  1.077   10.594  1.00 91.17 240 A 1 
ATOM 1831 C C   . LEU A 1 240 ? 13.638  -0.438  10.562  1.00 91.46 240 A 1 
ATOM 1832 O O   . LEU A 1 240 ? 14.133  -1.019  11.528  1.00 89.13 240 A 1 
ATOM 1833 C CB  . LEU A 1 240 ? 14.791  1.802   10.486  1.00 89.02 240 A 1 
ATOM 1834 C CG  . LEU A 1 240 ? 14.678  3.289   10.107  1.00 84.98 240 A 1 
ATOM 1835 C CD1 . LEU A 1 240 ? 16.046  3.957   10.233  1.00 80.80 240 A 1 
ATOM 1836 C CD2 . LEU A 1 240 ? 14.193  3.492   8.675   1.00 81.42 240 A 1 
ATOM 1837 N N   . GLY A 1 241 ? 13.279  -1.044  9.431   1.00 93.90 241 A 1 
ATOM 1838 C CA  . GLY A 1 241 ? 13.639  -2.414  9.100   1.00 93.30 241 A 1 
ATOM 1839 C C   . GLY A 1 241 ? 15.088  -2.547  8.622   1.00 93.28 241 A 1 
ATOM 1840 O O   . GLY A 1 241 ? 15.831  -1.562  8.510   1.00 92.77 241 A 1 
ATOM 1841 N N   . SER A 1 242 ? 15.471  -3.774  8.303   1.00 92.68 242 A 1 
ATOM 1842 C CA  . SER A 1 242 ? 16.832  -4.149  7.900   1.00 92.34 242 A 1 
ATOM 1843 C C   . SER A 1 242 ? 17.305  -3.475  6.605   1.00 92.78 242 A 1 
ATOM 1844 O O   . SER A 1 242 ? 18.496  -3.240  6.427   1.00 91.51 242 A 1 
ATOM 1845 C CB  . SER A 1 242 ? 16.902  -5.671  7.751   1.00 90.80 242 A 1 
ATOM 1846 O OG  . SER A 1 242 ? 16.059  -6.125  6.713   1.00 84.72 242 A 1 
ATOM 1847 N N   . HIS A 1 243 ? 16.372  -3.095  5.728   1.00 93.22 243 A 1 
ATOM 1848 C CA  . HIS A 1 243 ? 16.652  -2.424  4.451   1.00 94.30 243 A 1 
ATOM 1849 C C   . HIS A 1 243 ? 16.484  -0.893  4.505   1.00 95.00 243 A 1 
ATOM 1850 O O   . HIS A 1 243 ? 16.473  -0.233  3.469   1.00 94.19 243 A 1 
ATOM 1851 C CB  . HIS A 1 243 ? 15.824  -3.084  3.342   1.00 95.06 243 A 1 
ATOM 1852 C CG  . HIS A 1 243 ? 16.168  -4.539  3.154   1.00 95.46 243 A 1 
ATOM 1853 N ND1 . HIS A 1 243 ? 17.358  -5.026  2.635   1.00 88.94 243 A 1 
ATOM 1854 C CD2 . HIS A 1 243 ? 15.374  -5.594  3.492   1.00 89.74 243 A 1 
ATOM 1855 C CE1 . HIS A 1 243 ? 17.267  -6.361  2.665   1.00 90.19 243 A 1 
ATOM 1856 N NE2 . HIS A 1 243 ? 16.082  -6.744  3.176   1.00 91.68 243 A 1 
ATOM 1857 N N   . GLY A 1 244 ? 16.355  -0.310  5.707   1.00 94.21 244 A 1 
ATOM 1858 C CA  . GLY A 1 244 ? 16.270  1.142   5.899   1.00 94.50 244 A 1 
ATOM 1859 C C   . GLY A 1 244 ? 14.905  1.756   5.573   1.00 95.62 244 A 1 
ATOM 1860 O O   . GLY A 1 244 ? 14.812  2.969   5.378   1.00 94.67 244 A 1 
ATOM 1861 N N   . TYR A 1 245 ? 13.853  0.947   5.506   1.00 96.51 245 A 1 
ATOM 1862 C CA  . TYR A 1 245 ? 12.466  1.383   5.335   1.00 96.94 245 A 1 
ATOM 1863 C C   . TYR A 1 245 ? 11.664  1.153   6.616   1.00 96.53 245 A 1 
ATOM 1864 O O   . TYR A 1 245 ? 11.854  0.158   7.309   1.00 95.42 245 A 1 
ATOM 1865 C CB  . TYR A 1 245 ? 11.826  0.676   4.140   1.00 97.26 245 A 1 
ATOM 1866 C CG  . TYR A 1 245 ? 12.479  1.037   2.821   1.00 97.67 245 A 1 
ATOM 1867 C CD1 . TYR A 1 245 ? 12.148  2.246   2.185   1.00 97.09 245 A 1 
ATOM 1868 C CD2 . TYR A 1 245 ? 13.461  0.196   2.264   1.00 97.17 245 A 1 
ATOM 1869 C CE1 . TYR A 1 245 ? 12.802  2.623   1.000   1.00 96.98 245 A 1 
ATOM 1870 C CE2 . TYR A 1 245 ? 14.122  0.572   1.080   1.00 97.07 245 A 1 
ATOM 1871 C CZ  . TYR A 1 245 ? 13.797  1.790   0.450   1.00 97.35 245 A 1 
ATOM 1872 O OH  . TYR A 1 245 ? 14.446  2.170   -0.680  1.00 96.75 245 A 1 
ATOM 1873 N N   . GLY A 1 246 ? 10.744  2.067   6.934   1.00 95.62 246 A 1 
ATOM 1874 C CA  . GLY A 1 246 ? 9.813   1.889   8.049   1.00 95.51 246 A 1 
ATOM 1875 C C   . GLY A 1 246 ? 8.771   0.809   7.766   1.00 96.45 246 A 1 
ATOM 1876 O O   . GLY A 1 246 ? 8.436   0.545   6.613   1.00 96.12 246 A 1 
ATOM 1877 N N   . ALA A 1 247 ? 8.182   0.242   8.826   1.00 96.69 247 A 1 
ATOM 1878 C CA  . ALA A 1 247 ? 7.072   -0.717  8.706   1.00 96.66 247 A 1 
ATOM 1879 C C   . ALA A 1 247 ? 5.835   -0.127  7.995   1.00 97.14 247 A 1 
ATOM 1880 O O   . ALA A 1 247 ? 5.020   -0.858  7.435   1.00 96.45 247 A 1 
ATOM 1881 C CB  . ALA A 1 247 ? 6.714   -1.199  10.113  1.00 95.59 247 A 1 
ATOM 1882 N N   . PHE A 1 248 ? 5.711   1.206   7.989   1.00 97.31 248 A 1 
ATOM 1883 C CA  . PHE A 1 248 ? 4.663   1.943   7.289   1.00 97.59 248 A 1 
ATOM 1884 C C   . PHE A 1 248 ? 5.268   2.704   6.116   1.00 97.70 248 A 1 
ATOM 1885 O O   . PHE A 1 248 ? 6.203   3.487   6.277   1.00 96.67 248 A 1 
ATOM 1886 C CB  . PHE A 1 248 ? 3.912   2.871   8.254   1.00 97.04 248 A 1 
ATOM 1887 C CG  . PHE A 1 248 ? 2.945   2.162   9.194   1.00 96.57 248 A 1 
ATOM 1888 C CD1 . PHE A 1 248 ? 1.584   2.516   9.193   1.00 93.29 248 A 1 
ATOM 1889 C CD2 . PHE A 1 248 ? 3.382   1.138   10.048  1.00 93.00 248 A 1 
ATOM 1890 C CE1 . PHE A 1 248 ? 0.674   1.846   10.024  1.00 90.46 248 A 1 
ATOM 1891 C CE2 . PHE A 1 248 ? 2.471   0.458   10.869  1.00 90.47 248 A 1 
ATOM 1892 C CZ  . PHE A 1 248 ? 1.118   0.811   10.855  1.00 91.42 248 A 1 
ATOM 1893 N N   . GLY A 1 249 ? 4.721   2.468   4.930   1.00 98.29 249 A 1 
ATOM 1894 C CA  . GLY A 1 249 ? 5.059   3.169   3.699   1.00 98.47 249 A 1 
ATOM 1895 C C   . GLY A 1 249 ? 4.016   4.217   3.311   1.00 98.62 249 A 1 
ATOM 1896 O O   . GLY A 1 249 ? 3.066   4.492   4.045   1.00 98.50 249 A 1 
ATOM 1897 N N   . ALA A 1 250 ? 4.167   4.786   2.119   1.00 98.70 250 A 1 
ATOM 1898 C CA  . ALA A 1 250 ? 3.251   5.782   1.573   1.00 98.77 250 A 1 
ATOM 1899 C C   . ALA A 1 250 ? 2.687   5.371   0.206   1.00 98.80 250 A 1 
ATOM 1900 O O   . ALA A 1 250 ? 3.370   4.750   -0.608  1.00 98.68 250 A 1 
ATOM 1901 C CB  . ALA A 1 250 ? 3.965   7.132   1.516   1.00 98.64 250 A 1 
ATOM 1902 N N   . VAL A 1 251 ? 1.446   5.766   -0.071  1.00 98.67 251 A 1 
ATOM 1903 C CA  . VAL A 1 251 ? 0.871   5.717   -1.421  1.00 98.64 251 A 1 
ATOM 1904 C C   . VAL A 1 251 ? 1.247   7.003   -2.148  1.00 98.56 251 A 1 
ATOM 1905 O O   . VAL A 1 251 ? 0.882   8.095   -1.707  1.00 98.30 251 A 1 
ATOM 1906 C CB  . VAL A 1 251 ? -0.652  5.522   -1.419  1.00 98.57 251 A 1 
ATOM 1907 C CG1 . VAL A 1 251 ? -1.183  5.352   -2.849  1.00 98.29 251 A 1 
ATOM 1908 C CG2 . VAL A 1 251 ? -1.079  4.292   -0.611  1.00 98.29 251 A 1 
ATOM 1909 N N   . VAL A 1 252 ? 1.965   6.876   -3.270  1.00 98.17 252 A 1 
ATOM 1910 C CA  . VAL A 1 252 ? 2.436   8.010   -4.076  1.00 98.04 252 A 1 
ATOM 1911 C C   . VAL A 1 252 ? 2.156   7.750   -5.549  1.00 97.70 252 A 1 
ATOM 1912 O O   . VAL A 1 252 ? 2.687   6.811   -6.137  1.00 97.02 252 A 1 
ATOM 1913 C CB  . VAL A 1 252 ? 3.934   8.293   -3.852  1.00 97.91 252 A 1 
ATOM 1914 C CG1 . VAL A 1 252 ? 4.346   9.600   -4.552  1.00 96.65 252 A 1 
ATOM 1915 C CG2 . VAL A 1 252 ? 4.276   8.437   -2.369  1.00 96.90 252 A 1 
ATOM 1916 N N   . GLY A 1 253 ? 1.315   8.577   -6.165  1.00 95.52 253 A 1 
ATOM 1917 C CA  . GLY A 1 253 ? 0.968   8.463   -7.573  1.00 93.96 253 A 1 
ATOM 1918 C C   . GLY A 1 253 ? 2.099   8.911   -8.499  1.00 92.56 253 A 1 
ATOM 1919 O O   . GLY A 1 253 ? 2.710   9.956   -8.270  1.00 88.65 253 A 1 
ATOM 1920 N N   . ALA A 1 254 ? 2.340   8.148   -9.569  1.00 87.61 254 A 1 
ATOM 1921 C CA  . ALA A 1 254 ? 3.323   8.428   -10.611 1.00 83.64 254 A 1 
ATOM 1922 C C   . ALA A 1 254 ? 2.632   8.619   -11.966 1.00 83.09 254 A 1 
ATOM 1923 O O   . ALA A 1 254 ? 2.633   7.727   -12.809 1.00 73.93 254 A 1 
ATOM 1924 C CB  . ALA A 1 254 ? 4.360   7.300   -10.643 1.00 77.52 254 A 1 
ATOM 1925 N N   . ASP A 1 255 ? 2.019   9.775   -12.166 1.00 85.43 255 A 1 
ATOM 1926 C CA  . ASP A 1 255 ? 1.406   10.136  -13.452 1.00 84.61 255 A 1 
ATOM 1927 C C   . ASP A 1 255 ? 1.670   11.617  -13.799 1.00 86.35 255 A 1 
ATOM 1928 O O   . ASP A 1 255 ? 0.733   12.404  -13.965 1.00 83.85 255 A 1 
ATOM 1929 C CB  . ASP A 1 255 ? -0.085  9.758   -13.434 1.00 79.56 255 A 1 
ATOM 1930 C CG  . ASP A 1 255 ? -0.736  9.905   -14.809 1.00 69.93 255 A 1 
ATOM 1931 O OD1 . ASP A 1 255 ? -0.053  9.783   -15.846 1.00 66.22 255 A 1 
ATOM 1932 O OD2 . ASP A 1 255 ? -1.953  10.195  -14.879 1.00 65.65 255 A 1 
ATOM 1933 N N   . PRO A 1 256 ? 2.957   12.043  -13.847 1.00 90.01 256 A 1 
ATOM 1934 C CA  . PRO A 1 256 ? 3.308   13.425  -14.131 1.00 89.52 256 A 1 
ATOM 1935 C C   . PRO A 1 256 ? 2.931   13.795  -15.569 1.00 89.12 256 A 1 
ATOM 1936 O O   . PRO A 1 256 ? 3.275   13.106  -16.532 1.00 86.32 256 A 1 
ATOM 1937 C CB  . PRO A 1 256 ? 4.812   13.526  -13.878 1.00 87.72 256 A 1 
ATOM 1938 C CG  . PRO A 1 256 ? 5.313   12.117  -14.167 1.00 87.18 256 A 1 
ATOM 1939 C CD  . PRO A 1 256 ? 4.167   11.249  -13.661 1.00 90.37 256 A 1 
ATOM 1940 N N   . LYS A 1 257 ? 2.256   14.931  -15.733 1.00 89.56 257 A 1 
ATOM 1941 C CA  . LYS A 1 257 ? 1.830   15.481  -17.031 1.00 88.48 257 A 1 
ATOM 1942 C C   . LYS A 1 257 ? 2.781   16.551  -17.569 1.00 89.32 257 A 1 
ATOM 1943 O O   . LYS A 1 257 ? 2.588   17.048  -18.676 1.00 86.38 257 A 1 
ATOM 1944 C CB  . LYS A 1 257 ? 0.388   16.002  -16.931 1.00 86.27 257 A 1 
ATOM 1945 C CG  . LYS A 1 257 ? -0.639  14.979  -16.415 1.00 83.22 257 A 1 
ATOM 1946 C CD  . LYS A 1 257 ? -0.630  13.667  -17.226 1.00 76.72 257 A 1 
ATOM 1947 C CE  . LYS A 1 257 ? -1.687  12.711  -16.692 1.00 74.29 257 A 1 
ATOM 1948 N NZ  . LYS A 1 257 ? -1.502  11.352  -17.256 1.00 63.99 257 A 1 
ATOM 1949 N N   . SER A 1 258 ? 3.808   16.917  -16.798 1.00 88.79 258 A 1 
ATOM 1950 C CA  . SER A 1 258 ? 4.786   17.947  -17.156 1.00 90.18 258 A 1 
ATOM 1951 C C   . SER A 1 258 ? 6.175   17.641  -16.589 1.00 90.92 258 A 1 
ATOM 1952 O O   . SER A 1 258 ? 6.320   16.818  -15.686 1.00 90.54 258 A 1 
ATOM 1953 C CB  . SER A 1 258 ? 4.289   19.307  -16.662 1.00 89.58 258 A 1 
ATOM 1954 O OG  . SER A 1 258 ? 4.345   19.379  -15.252 1.00 89.48 258 A 1 
ATOM 1955 N N   . GLY A 1 259 ? 7.207   18.334  -17.105 1.00 90.55 259 A 1 
ATOM 1956 C CA  . GLY A 1 259 ? 8.565   18.271  -16.553 1.00 91.16 259 A 1 
ATOM 1957 C C   . GLY A 1 259 ? 8.617   18.658  -15.073 1.00 92.03 259 A 1 
ATOM 1958 O O   . GLY A 1 259 ? 9.198   17.927  -14.281 1.00 91.41 259 A 1 
ATOM 1959 N N   . ALA A 1 260 ? 7.904   19.709  -14.685 1.00 90.65 260 A 1 
ATOM 1960 C CA  . ALA A 1 260 ? 7.820   20.154  -13.294 1.00 90.84 260 A 1 
ATOM 1961 C C   . ALA A 1 260 ? 7.218   19.080  -12.361 1.00 91.46 260 A 1 
ATOM 1962 O O   . ALA A 1 260 ? 7.709   18.863  -11.259 1.00 90.57 260 A 1 
ATOM 1963 C CB  . ALA A 1 260 ? 6.996   21.445  -13.260 1.00 89.84 260 A 1 
ATOM 1964 N N   . GLU A 1 261 ? 6.193   18.353  -12.810 1.00 92.05 261 A 1 
ATOM 1965 C CA  . GLU A 1 261 ? 5.617   17.251  -12.025 1.00 92.01 261 A 1 
ATOM 1966 C C   . GLU A 1 261 ? 6.564   16.038  -11.935 1.00 93.14 261 A 1 
ATOM 1967 O O   . GLU A 1 261 ? 6.539   15.311  -10.940 1.00 93.05 261 A 1 
ATOM 1968 C CB  . GLU A 1 261 ? 4.260   16.836  -12.613 1.00 90.69 261 A 1 
ATOM 1969 C CG  . GLU A 1 261 ? 3.139   17.867  -12.364 1.00 88.75 261 A 1 
ATOM 1970 C CD  . GLU A 1 261 ? 1.785   17.482  -12.992 1.00 87.26 261 A 1 
ATOM 1971 O OE1 . GLU A 1 261 ? 0.790   18.215  -12.760 1.00 80.34 261 A 1 
ATOM 1972 O OE2 . GLU A 1 261 ? 1.719   16.465  -13.725 1.00 81.59 261 A 1 
ATOM 1973 N N   . ARG A 1 262 ? 7.440   15.826  -12.935 1.00 92.77 262 A 1 
ATOM 1974 C CA  . ARG A 1 262 ? 8.517   14.821  -12.867 1.00 93.16 262 A 1 
ATOM 1975 C C   . ARG A 1 262 ? 9.594   15.205  -11.858 1.00 93.85 262 A 1 
ATOM 1976 O O   . ARG A 1 262 ? 10.029  14.362  -11.074 1.00 93.74 262 A 1 
ATOM 1977 C CB  . ARG A 1 262 ? 9.147   14.589  -14.248 1.00 92.46 262 A 1 
ATOM 1978 C CG  . ARG A 1 262 ? 8.211   13.806  -15.171 1.00 87.24 262 A 1 
ATOM 1979 C CD  . ARG A 1 262 ? 8.873   13.538  -16.518 1.00 84.31 262 A 1 
ATOM 1980 N NE  . ARG A 1 262 ? 8.108   12.522  -17.255 1.00 75.55 262 A 1 
ATOM 1981 C CZ  . ARG A 1 262 ? 8.418   11.950  -18.391 1.00 67.59 262 A 1 
ATOM 1982 N NH1 . ARG A 1 262 ? 9.446   12.330  -19.105 1.00 59.74 262 A 1 
ATOM 1983 N NH2 . ARG A 1 262 ? 7.684   10.958  -18.814 1.00 58.89 262 A 1 
ATOM 1984 N N   . GLU A 1 263 ? 10.000  16.464  -11.862 1.00 92.40 263 A 1 
ATOM 1985 C CA  . GLU A 1 263 ? 10.932  17.009  -10.867 1.00 92.64 263 A 1 
ATOM 1986 C C   . GLU A 1 263 ? 10.349  16.910  -9.453  1.00 93.40 263 A 1 
ATOM 1987 O O   . GLU A 1 263 ? 11.037  16.460  -8.536  1.00 93.34 263 A 1 
ATOM 1988 C CB  . GLU A 1 263 ? 11.256  18.469  -11.202 1.00 92.21 263 A 1 
ATOM 1989 C CG  . GLU A 1 263 ? 12.135  18.601  -12.457 1.00 86.96 263 A 1 
ATOM 1990 C CD  . GLU A 1 263 ? 12.282  20.054  -12.943 1.00 81.42 263 A 1 
ATOM 1991 O OE1 . GLU A 1 263 ? 12.833  20.223  -14.053 1.00 72.76 263 A 1 
ATOM 1992 O OE2 . GLU A 1 263 ? 11.813  20.972  -12.239 1.00 74.31 263 A 1 
ATOM 1993 N N   . GLU A 1 264 ? 9.069   17.223  -9.286  1.00 94.16 264 A 1 
ATOM 1994 C CA  . GLU A 1 264 ? 8.346   17.055  -8.023  1.00 94.55 264 A 1 
ATOM 1995 C C   . GLU A 1 264 ? 8.346   15.590  -7.552  1.00 95.03 264 A 1 
ATOM 1996 O O   . GLU A 1 264 ? 8.670   15.320  -6.396  1.00 94.94 264 A 1 
ATOM 1997 C CB  . GLU A 1 264 ? 6.913   17.579  -8.189  1.00 93.96 264 A 1 
ATOM 1998 C CG  . GLU A 1 264 ? 6.118   17.535  -6.880  1.00 91.07 264 A 1 
ATOM 1999 C CD  . GLU A 1 264 ? 4.635   17.893  -7.063  1.00 90.69 264 A 1 
ATOM 2000 O OE1 . GLU A 1 264 ? 4.035   18.416  -6.110  1.00 83.14 264 A 1 
ATOM 2001 O OE2 . GLU A 1 264 ? 4.043   17.542  -8.110  1.00 85.62 264 A 1 
ATOM 2002 N N   . ALA A 1 265 ? 8.058   14.627  -8.431  1.00 95.04 265 A 1 
ATOM 2003 C CA  . ALA A 1 265 ? 8.096   13.207  -8.086  1.00 95.18 265 A 1 
ATOM 2004 C C   . ALA A 1 265 ? 9.501   12.763  -7.634  1.00 95.50 265 A 1 
ATOM 2005 O O   . ALA A 1 265 ? 9.645   12.076  -6.620  1.00 95.60 265 A 1 
ATOM 2006 C CB  . ALA A 1 265 ? 7.597   12.391  -9.288  1.00 94.89 265 A 1 
ATOM 2007 N N   . ALA A 1 266 ? 10.544  13.209  -8.337  1.00 95.01 266 A 1 
ATOM 2008 C CA  . ALA A 1 266 ? 11.929  12.951  -7.948  1.00 94.96 266 A 1 
ATOM 2009 C C   . ALA A 1 266 ? 12.285  13.595  -6.592  1.00 95.36 266 A 1 
ATOM 2010 O O   . ALA A 1 266 ? 12.941  12.959  -5.761  1.00 95.24 266 A 1 
ATOM 2011 C CB  . ALA A 1 266 ? 12.847  13.434  -9.078  1.00 94.48 266 A 1 
ATOM 2012 N N   . ALA A 1 267 ? 11.805  14.812  -6.333  1.00 94.82 267 A 1 
ATOM 2013 C CA  . ALA A 1 267 ? 12.001  15.511  -5.063  1.00 94.77 267 A 1 
ATOM 2014 C C   . ALA A 1 267 ? 11.243  14.852  -3.899  1.00 95.22 267 A 1 
ATOM 2015 O O   . ALA A 1 267 ? 11.739  14.818  -2.774  1.00 95.05 267 A 1 
ATOM 2016 C CB  . ALA A 1 267 ? 11.577  16.971  -5.243  1.00 94.24 267 A 1 
ATOM 2017 N N   . ILE A 1 268 ? 10.064  14.283  -4.146  1.00 96.18 268 A 1 
ATOM 2018 C CA  . ILE A 1 268 ? 9.359   13.471  -3.146  1.00 96.58 268 A 1 
ATOM 2019 C C   . ILE A 1 268 ? 10.220  12.265  -2.770  1.00 96.78 268 A 1 
ATOM 2020 O O   . ILE A 1 268 ? 10.453  12.031  -1.584  1.00 96.67 268 A 1 
ATOM 2021 C CB  . ILE A 1 268 ? 7.956   13.057  -3.648  1.00 96.67 268 A 1 
ATOM 2022 C CG1 . ILE A 1 268 ? 7.029   14.288  -3.670  1.00 96.05 268 A 1 
ATOM 2023 C CG2 . ILE A 1 268 ? 7.344   11.959  -2.762  1.00 95.95 268 A 1 
ATOM 2024 C CD1 . ILE A 1 268 ? 5.728   14.066  -4.446  1.00 93.92 268 A 1 
ATOM 2025 N N   . ARG A 1 269 ? 10.743  11.521  -3.756  1.00 96.74 269 A 1 
ATOM 2026 C CA  . ARG A 1 269 ? 11.603  10.359  -3.500  1.00 97.06 269 A 1 
ATOM 2027 C C   . ARG A 1 269 ? 12.862  10.726  -2.719  1.00 97.07 269 A 1 
ATOM 2028 O O   . ARG A 1 269 ? 13.186  10.037  -1.752  1.00 96.72 269 A 1 
ATOM 2029 C CB  . ARG A 1 269 ? 11.947  9.664   -4.828  1.00 96.87 269 A 1 
ATOM 2030 C CG  . ARG A 1 269 ? 12.861  8.426   -4.681  1.00 96.00 269 A 1 
ATOM 2031 C CD  . ARG A 1 269 ? 12.217  7.230   -3.972  1.00 95.85 269 A 1 
ATOM 2032 N NE  . ARG A 1 269 ? 12.148  7.359   -2.508  1.00 94.86 269 A 1 
ATOM 2033 C CZ  . ARG A 1 269 ? 11.557  6.493   -1.687  1.00 96.09 269 A 1 
ATOM 2034 N NH1 . ARG A 1 269 ? 10.937  5.437   -2.112  1.00 89.66 269 A 1 
ATOM 2035 N NH2 . ARG A 1 269 ? 11.591  6.673   -0.410  1.00 90.44 269 A 1 
ATOM 2036 N N   . SER A 1 270 ? 13.570  11.799  -3.097  1.00 96.04 270 A 1 
ATOM 2037 C CA  . SER A 1 270 ? 14.820  12.199  -2.432  1.00 95.57 270 A 1 
ATOM 2038 C C   . SER A 1 270 ? 14.612  12.586  -0.965  1.00 95.49 270 A 1 
ATOM 2039 O O   . SER A 1 270 ? 15.435  12.235  -0.125  1.00 94.90 270 A 1 
ATOM 2040 C CB  . SER A 1 270 ? 15.509  13.333  -3.193  1.00 95.05 270 A 1 
ATOM 2041 O OG  . SER A 1 270 ? 14.751  14.524  -3.143  1.00 84.95 270 A 1 
ATOM 2042 N N   . ARG A 1 271 ? 13.485  13.232  -0.644  1.00 95.60 271 A 1 
ATOM 2043 C CA  . ARG A 1 271 ? 13.132  13.641  0.730   1.00 95.25 271 A 1 
ATOM 2044 C C   . ARG A 1 271 ? 12.556  12.513  1.596   1.00 95.67 271 A 1 
ATOM 2045 O O   . ARG A 1 271 ? 12.427  12.691  2.800   1.00 95.22 271 A 1 
ATOM 2046 C CB  . ARG A 1 271 ? 12.149  14.821  0.666   1.00 94.59 271 A 1 
ATOM 2047 C CG  . ARG A 1 271 ? 12.808  16.103  0.131   1.00 91.09 271 A 1 
ATOM 2048 C CD  . ARG A 1 271 ? 11.841  17.293  0.138   1.00 87.79 271 A 1 
ATOM 2049 N NE  . ARG A 1 271 ? 10.742  17.144  -0.844  1.00 80.44 271 A 1 
ATOM 2050 C CZ  . ARG A 1 271 ? 9.561   17.753  -0.789  1.00 74.91 271 A 1 
ATOM 2051 N NH1 . ARG A 1 271 ? 9.254   18.581  0.150   1.00 68.78 271 A 1 
ATOM 2052 N NH2 . ARG A 1 271 ? 8.645   17.542  -1.679  1.00 65.83 271 A 1 
ATOM 2053 N N   . ARG A 1 272 ? 12.185  11.373  1.006   1.00 96.70 272 A 1 
ATOM 2054 C CA  . ARG A 1 272 ? 11.492  10.268  1.692   1.00 97.17 272 A 1 
ATOM 2055 C C   . ARG A 1 272 ? 12.258  8.955   1.547   1.00 97.69 272 A 1 
ATOM 2056 O O   . ARG A 1 272 ? 11.708  7.938   1.128   1.00 97.16 272 A 1 
ATOM 2057 C CB  . ARG A 1 272 ? 10.039  10.168  1.188   1.00 96.60 272 A 1 
ATOM 2058 C CG  . ARG A 1 272 ? 9.211   11.460  1.259   1.00 94.70 272 A 1 
ATOM 2059 C CD  . ARG A 1 272 ? 9.006   11.966  2.675   1.00 93.30 272 A 1 
ATOM 2060 N NE  . ARG A 1 272 ? 8.290   13.254  2.655   1.00 91.69 272 A 1 
ATOM 2061 C CZ  . ARG A 1 272 ? 8.602   14.342  3.337   1.00 91.16 272 A 1 
ATOM 2062 N NH1 . ARG A 1 272 ? 9.655   14.428  4.095   1.00 85.15 272 A 1 
ATOM 2063 N NH2 . ARG A 1 272 ? 7.849   15.387  3.278   1.00 86.25 272 A 1 
ATOM 2064 N N   . GLY A 1 273 ? 13.559  8.999   1.845   1.00 96.95 273 A 1 
ATOM 2065 C CA  . GLY A 1 273 ? 14.474  7.860   1.684   1.00 97.01 273 A 1 
ATOM 2066 C C   . GLY A 1 273 ? 14.090  6.627   2.497   1.00 97.48 273 A 1 
ATOM 2067 O O   . GLY A 1 273 ? 14.327  5.513   2.032   1.00 96.54 273 A 1 
ATOM 2068 N N   . ASN A 1 274 ? 13.460  6.816   3.647   1.00 97.43 274 A 1 
ATOM 2069 C CA  . ASN A 1 274 ? 13.044  5.778   4.596   1.00 97.64 274 A 1 
ATOM 2070 C C   . ASN A 1 274 ? 11.590  5.288   4.413   1.00 98.04 274 A 1 
ATOM 2071 O O   . ASN A 1 274 ? 11.124  4.448   5.187   1.00 97.64 274 A 1 
ATOM 2072 C CB  . ASN A 1 274 ? 13.287  6.311   6.021   1.00 97.08 274 A 1 
ATOM 2073 C CG  . ASN A 1 274 ? 12.451  7.531   6.381   1.00 97.07 274 A 1 
ATOM 2074 O OD1 . ASN A 1 274 ? 11.797  8.144   5.544   1.00 94.79 274 A 1 
ATOM 2075 N ND2 . ASN A 1 274 ? 12.480  7.945   7.624   1.00 94.21 274 A 1 
ATOM 2076 N N   . LEU A 1 275 ? 10.859  5.791   3.405   1.00 98.09 275 A 1 
ATOM 2077 C CA  . LEU A 1 275 ? 9.510   5.320   3.094   1.00 98.42 275 A 1 
ATOM 2078 C C   . LEU A 1 275 ? 9.520   4.400   1.875   1.00 98.51 275 A 1 
ATOM 2079 O O   . LEU A 1 275 ? 10.012  4.769   0.808   1.00 98.30 275 A 1 
ATOM 2080 C CB  . LEU A 1 275 ? 8.538   6.497   2.891   1.00 98.43 275 A 1 
ATOM 2081 C CG  . LEU A 1 275 ? 8.361   7.414   4.113   1.00 98.15 275 A 1 
ATOM 2082 C CD1 . LEU A 1 275 ? 7.313   8.479   3.793   1.00 97.69 275 A 1 
ATOM 2083 C CD2 . LEU A 1 275 ? 7.905   6.657   5.361   1.00 97.64 275 A 1 
ATOM 2084 N N   . PHE A 1 276 ? 8.926   3.219   2.004   1.00 98.56 276 A 1 
ATOM 2085 C CA  . PHE A 1 276 ? 8.621   2.358   0.867   1.00 98.69 276 A 1 
ATOM 2086 C C   . PHE A 1 276 ? 7.330   2.836   0.191   1.00 98.71 276 A 1 
ATOM 2087 O O   . PHE A 1 276 ? 6.362   3.190   0.869   1.00 98.58 276 A 1 
ATOM 2088 C CB  . PHE A 1 276 ? 8.536   0.908   1.338   1.00 98.66 276 A 1 
ATOM 2089 C CG  . PHE A 1 276 ? 8.729   -0.106  0.235   1.00 98.70 276 A 1 
ATOM 2090 C CD1 . PHE A 1 276 ? 7.671   -0.430  -0.629  1.00 98.44 276 A 1 
ATOM 2091 C CD2 . PHE A 1 276 ? 9.974   -0.744  0.081   1.00 98.44 276 A 1 
ATOM 2092 C CE1 . PHE A 1 276 ? 7.857   -1.388  -1.642  1.00 98.25 276 A 1 
ATOM 2093 C CE2 . PHE A 1 276 ? 10.156  -1.706  -0.925  1.00 98.19 276 A 1 
ATOM 2094 C CZ  . PHE A 1 276 ? 9.098   -2.030  -1.786  1.00 98.39 276 A 1 
ATOM 2095 N N   . PHE A 1 277 ? 7.296   2.874   -1.153  1.00 98.71 277 A 1 
ATOM 2096 C CA  . PHE A 1 277 ? 6.144   3.419   -1.869  1.00 98.77 277 A 1 
ATOM 2097 C C   . PHE A 1 277 ? 5.264   2.334   -2.492  1.00 98.80 277 A 1 
ATOM 2098 O O   . PHE A 1 277 ? 5.740   1.441   -3.183  1.00 98.66 277 A 1 
ATOM 2099 C CB  . PHE A 1 277 ? 6.594   4.458   -2.901  1.00 98.67 277 A 1 
ATOM 2100 C CG  . PHE A 1 277 ? 7.183   5.754   -2.352  1.00 98.64 277 A 1 
ATOM 2101 C CD1 . PHE A 1 277 ? 6.974   6.170   -1.023  1.00 98.24 277 A 1 
ATOM 2102 C CD2 . PHE A 1 277 ? 7.925   6.578   -3.216  1.00 98.14 277 A 1 
ATOM 2103 C CE1 . PHE A 1 277 ? 7.514   7.385   -0.561  1.00 97.86 277 A 1 
ATOM 2104 C CE2 . PHE A 1 277 ? 8.459   7.797   -2.756  1.00 97.76 277 A 1 
ATOM 2105 C CZ  . PHE A 1 277 ? 8.258   8.198   -1.428  1.00 98.00 277 A 1 
ATOM 2106 N N   . LEU A 1 278 ? 3.953   2.480   -2.307  1.00 98.75 278 A 1 
ATOM 2107 C CA  . LEU A 1 278 ? 2.950   1.837   -3.147  1.00 98.72 278 A 1 
ATOM 2108 C C   . LEU A 1 278 ? 2.548   2.834   -4.238  1.00 98.59 278 A 1 
ATOM 2109 O O   . LEU A 1 278 ? 1.958   3.875   -3.948  1.00 98.27 278 A 1 
ATOM 2110 C CB  . LEU A 1 278 ? 1.766   1.370   -2.285  1.00 98.71 278 A 1 
ATOM 2111 C CG  . LEU A 1 278 ? 0.581   0.800   -3.085  1.00 98.47 278 A 1 
ATOM 2112 C CD1 . LEU A 1 278 ? 0.957   -0.442  -3.887  1.00 98.22 278 A 1 
ATOM 2113 C CD2 . LEU A 1 278 ? -0.548  0.427   -2.123  1.00 98.19 278 A 1 
ATOM 2114 N N   . ILE A 1 279 ? 2.870   2.513   -5.488  1.00 98.19 279 A 1 
ATOM 2115 C CA  . ILE A 1 279 ? 2.725   3.402   -6.640  1.00 97.83 279 A 1 
ATOM 2116 C C   . ILE A 1 279 ? 1.521   2.932   -7.470  1.00 97.52 279 A 1 
ATOM 2117 O O   . ILE A 1 279 ? 1.621   1.932   -8.189  1.00 97.08 279 A 1 
ATOM 2118 C CB  . ILE A 1 279 ? 4.047   3.434   -7.446  1.00 97.66 279 A 1 
ATOM 2119 C CG1 . ILE A 1 279 ? 5.246   3.870   -6.566  1.00 97.16 279 A 1 
ATOM 2120 C CG2 . ILE A 1 279 ? 3.897   4.376   -8.649  1.00 97.23 279 A 1 
ATOM 2121 C CD1 . ILE A 1 279 ? 6.616   3.605   -7.202  1.00 96.22 279 A 1 
ATOM 2122 N N   . PRO A 1 280 ? 0.353   3.596   -7.384  1.00 96.70 280 A 1 
ATOM 2123 C CA  . PRO A 1 280 ? -0.817  3.237   -8.175  1.00 95.45 280 A 1 
ATOM 2124 C C   . PRO A 1 280 ? -0.721  3.749   -9.619  1.00 92.85 280 A 1 
ATOM 2125 O O   . PRO A 1 280 ? 0.005   4.694   -9.920  1.00 81.06 280 A 1 
ATOM 2126 C CB  . PRO A 1 280 ? -1.997  3.866   -7.429  1.00 94.13 280 A 1 
ATOM 2127 C CG  . PRO A 1 280 ? -1.389  5.140   -6.848  1.00 93.33 280 A 1 
ATOM 2128 C CD  . PRO A 1 280 ? 0.039   4.715   -6.508  1.00 96.10 280 A 1 
ATOM 2129 N N   . GLY A 1 281 ? -1.540  3.188   -10.507 1.00 88.20 281 A 1 
ATOM 2130 C CA  . GLY A 1 281 ? -1.923  3.849   -11.755 1.00 83.91 281 A 1 
ATOM 2131 C C   . GLY A 1 281 ? -1.248  3.367   -13.040 1.00 83.18 281 A 1 
ATOM 2132 O O   . GLY A 1 281 ? -1.611  3.854   -14.114 1.00 75.00 281 A 1 
ATOM 2133 N N   . TYR A 1 282 ? -0.332  2.403   -12.984 1.00 85.19 282 A 1 
ATOM 2134 C CA  . TYR A 1 282 ? 0.379   1.933   -14.174 1.00 84.53 282 A 1 
ATOM 2135 C C   . TYR A 1 282 ? -0.575  1.413   -15.268 1.00 82.56 282 A 1 
ATOM 2136 O O   . TYR A 1 282 ? -1.487  0.619   -15.015 1.00 73.79 282 A 1 
ATOM 2137 C CB  . TYR A 1 282 ? 1.407   0.873   -13.786 1.00 82.70 282 A 1 
ATOM 2138 C CG  . TYR A 1 282 ? 2.359   0.520   -14.918 1.00 83.58 282 A 1 
ATOM 2139 C CD1 . TYR A 1 282 ? 2.009   -0.459  -15.867 1.00 79.13 282 A 1 
ATOM 2140 C CD2 . TYR A 1 282 ? 3.597   1.182   -15.029 1.00 78.87 282 A 1 
ATOM 2141 C CE1 . TYR A 1 282 ? 2.889   -0.781  -16.917 1.00 76.87 282 A 1 
ATOM 2142 C CE2 . TYR A 1 282 ? 4.485   0.857   -16.077 1.00 76.35 282 A 1 
ATOM 2143 C CZ  . TYR A 1 282 ? 4.133   -0.127  -17.018 1.00 79.13 282 A 1 
ATOM 2144 O OH  . TYR A 1 282 ? 4.987   -0.452  -18.024 1.00 77.87 282 A 1 
ATOM 2145 N N   . GLY A 1 283 ? -0.360  1.877   -16.497 1.00 82.24 283 A 1 
ATOM 2146 C CA  . GLY A 1 283 ? -1.131  1.515   -17.688 1.00 80.32 283 A 1 
ATOM 2147 C C   . GLY A 1 283 ? -2.540  2.108   -17.737 1.00 79.88 283 A 1 
ATOM 2148 O O   . GLY A 1 283 ? -2.901  2.791   -18.691 1.00 73.44 283 A 1 
ATOM 2149 N N   . ALA A 1 284 ? -3.354  1.883   -16.719 1.00 70.09 284 A 1 
ATOM 2150 C CA  . ALA A 1 284 ? -4.767  2.278   -16.731 1.00 68.59 284 A 1 
ATOM 2151 C C   . ALA A 1 284 ? -5.022  3.777   -16.505 1.00 68.80 284 A 1 
ATOM 2152 O O   . ALA A 1 284 ? -6.088  4.271   -16.885 1.00 61.87 284 A 1 
ATOM 2153 C CB  . ALA A 1 284 ? -5.508  1.436   -15.691 1.00 63.39 284 A 1 
ATOM 2154 N N   . GLN A 1 285 ? -4.090  4.487   -15.881 1.00 62.37 285 A 1 
ATOM 2155 C CA  . GLN A 1 285 ? -4.140  5.937   -15.662 1.00 62.25 285 A 1 
ATOM 2156 C C   . GLN A 1 285 ? -3.155  6.708   -16.562 1.00 64.39 285 A 1 
ATOM 2157 O O   . GLN A 1 285 ? -3.154  7.929   -16.550 1.00 56.93 285 A 1 
ATOM 2158 C CB  . GLN A 1 285 ? -3.958  6.247   -14.168 1.00 57.87 285 A 1 
ATOM 2159 C CG  . GLN A 1 285 ? -5.116  5.680   -13.324 1.00 54.98 285 A 1 
ATOM 2160 C CD  . GLN A 1 285 ? -5.007  5.988   -11.832 1.00 48.62 285 A 1 
ATOM 2161 O OE1 . GLN A 1 285 ? -4.001  6.419   -11.310 1.00 47.08 285 A 1 
ATOM 2162 N NE2 . GLN A 1 285 ? -6.045  5.755   -11.059 1.00 43.06 285 A 1 
ATOM 2163 N N   . GLY A 1 286 ? -2.377  6.001   -17.389 1.00 64.12 286 A 1 
ATOM 2164 C CA  . GLY A 1 286 ? -1.404  6.594   -18.314 1.00 62.84 286 A 1 
ATOM 2165 C C   . GLY A 1 286 ? 0.033   6.642   -17.792 1.00 66.00 286 A 1 
ATOM 2166 O O   . GLY A 1 286 ? 0.908   7.084   -18.527 1.00 59.30 286 A 1 
ATOM 2167 N N   . GLY A 1 287 ? 0.289   6.164   -16.566 1.00 66.11 287 A 1 
ATOM 2168 C CA  . GLY A 1 287 ? 1.631   6.120   -15.988 1.00 66.28 287 A 1 
ATOM 2169 C C   . GLY A 1 287 ? 2.563   5.187   -16.764 1.00 72.12 287 A 1 
ATOM 2170 O O   . GLY A 1 287 ? 2.226   4.025   -17.014 1.00 67.50 287 A 1 
ATOM 2171 N N   . ALA A 1 288 ? 3.741   5.690   -17.145 1.00 81.75 288 A 1 
ATOM 2172 C CA  . ALA A 1 288 ? 4.790   4.942   -17.825 1.00 85.70 288 A 1 
ATOM 2173 C C   . ALA A 1 288 ? 5.797   4.344   -16.826 1.00 89.56 288 A 1 
ATOM 2174 O O   . ALA A 1 288 ? 5.838   4.709   -15.651 1.00 88.29 288 A 1 
ATOM 2175 C CB  . ALA A 1 288 ? 5.453   5.864   -18.857 1.00 79.28 288 A 1 
ATOM 2176 N N   . ALA A 1 289 ? 6.622   3.409   -17.303 1.00 91.70 289 A 1 
ATOM 2177 C CA  . ALA A 1 289 ? 7.668   2.790   -16.494 1.00 93.15 289 A 1 
ATOM 2178 C C   . ALA A 1 289 ? 8.692   3.818   -15.989 1.00 93.86 289 A 1 
ATOM 2179 O O   . ALA A 1 289 ? 9.119   3.758   -14.839 1.00 93.46 289 A 1 
ATOM 2180 C CB  . ALA A 1 289 ? 8.337   1.703   -17.337 1.00 92.49 289 A 1 
ATOM 2181 N N   . GLU A 1 290 ? 9.028   4.786   -16.827 1.00 93.00 290 A 1 
ATOM 2182 C CA  . GLU A 1 290 ? 9.946   5.879   -16.521 1.00 92.72 290 A 1 
ATOM 2183 C C   . GLU A 1 290 ? 9.409   6.773   -15.399 1.00 93.39 290 A 1 
ATOM 2184 O O   . GLU A 1 290 ? 10.166  7.197   -14.527 1.00 93.04 290 A 1 
ATOM 2185 C CB  . GLU A 1 290 ? 10.198  6.732   -17.779 1.00 91.59 290 A 1 
ATOM 2186 C CG  . GLU A 1 290 ? 10.847  5.988   -18.964 1.00 86.41 290 A 1 
ATOM 2187 C CD  . GLU A 1 290 ? 9.916   5.045   -19.748 1.00 79.29 290 A 1 
ATOM 2188 O OE1 . GLU A 1 290 ? 10.449  4.249   -20.548 1.00 68.86 290 A 1 
ATOM 2189 O OE2 . GLU A 1 290 ? 8.681   5.102   -19.540 1.00 68.61 290 A 1 
ATOM 2190 N N   . ASP A 1 291 ? 8.100   7.020   -15.385 1.00 93.83 291 A 1 
ATOM 2191 C CA  . ASP A 1 291 ? 7.462   7.832   -14.351 1.00 94.00 291 A 1 
ATOM 2192 C C   . ASP A 1 291 ? 7.418   7.085   -13.008 1.00 94.87 291 A 1 
ATOM 2193 O O   . ASP A 1 291 ? 7.731   7.660   -11.965 1.00 94.85 291 A 1 
ATOM 2194 C CB  . ASP A 1 291 ? 6.057   8.241   -14.809 1.00 92.99 291 A 1 
ATOM 2195 C CG  . ASP A 1 291 ? 6.048   9.100   -16.081 1.00 91.43 291 A 1 
ATOM 2196 O OD1 . ASP A 1 291 ? 6.919   9.990   -16.237 1.00 88.79 291 A 1 
ATOM 2197 O OD2 . ASP A 1 291 ? 5.146   8.888   -16.920 1.00 88.20 291 A 1 
ATOM 2198 N N   . ALA A 1 292 ? 7.125   5.781   -13.027 1.00 94.29 292 A 1 
ATOM 2199 C CA  . ALA A 1 292 ? 7.200   4.944   -11.830 1.00 94.75 292 A 1 
ATOM 2200 C C   . ALA A 1 292 ? 8.634   4.852   -11.282 1.00 95.28 292 A 1 
ATOM 2201 O O   . ALA A 1 292 ? 8.836   4.931   -10.070 1.00 95.28 292 A 1 
ATOM 2202 C CB  . ALA A 1 292 ? 6.623   3.566   -12.164 1.00 94.61 292 A 1 
ATOM 2203 N N   . ALA A 1 293 ? 9.635   4.764   -12.162 1.00 95.53 293 A 1 
ATOM 2204 C CA  . ALA A 1 293 ? 11.046  4.714   -11.780 1.00 95.42 293 A 1 
ATOM 2205 C C   . ALA A 1 293 ? 11.537  5.991   -11.064 1.00 95.53 293 A 1 
ATOM 2206 O O   . ALA A 1 293 ? 12.477  5.925   -10.272 1.00 95.20 293 A 1 
ATOM 2207 C CB  . ALA A 1 293 ? 11.877  4.416   -13.033 1.00 94.99 293 A 1 
ATOM 2208 N N   . LEU A 1 294 ? 10.885  7.143   -11.267 1.00 95.42 294 A 1 
ATOM 2209 C CA  . LEU A 1 294 ? 11.187  8.377   -10.521 1.00 95.30 294 A 1 
ATOM 2210 C C   . LEU A 1 294 ? 10.975  8.226   -9.012  1.00 95.82 294 A 1 
ATOM 2211 O O   . LEU A 1 294 ? 11.656  8.896   -8.233  1.00 95.58 294 A 1 
ATOM 2212 C CB  . LEU A 1 294 ? 10.319  9.546   -11.028 1.00 94.63 294 A 1 
ATOM 2213 C CG  . LEU A 1 294 ? 10.540  9.945   -12.494 1.00 92.84 294 A 1 
ATOM 2214 C CD1 . LEU A 1 294 ? 9.515   10.997  -12.899 1.00 91.23 294 A 1 
ATOM 2215 C CD2 . LEU A 1 294 ? 11.937  10.523  -12.727 1.00 91.08 294 A 1 
ATOM 2216 N N   . LEU A 1 295 ? 10.064  7.347   -8.619  1.00 96.12 295 A 1 
ATOM 2217 C CA  . LEU A 1 295 ? 9.704   7.078   -7.227  1.00 96.69 295 A 1 
ATOM 2218 C C   . LEU A 1 295 ? 10.485  5.907   -6.612  1.00 97.08 295 A 1 
ATOM 2219 O O   . LEU A 1 295 ? 10.294  5.600   -5.437  1.00 96.81 295 A 1 
ATOM 2220 C CB  . LEU A 1 295 ? 8.185   6.862   -7.143  1.00 96.63 295 A 1 
ATOM 2221 C CG  . LEU A 1 295 ? 7.332   8.085   -7.537  1.00 96.28 295 A 1 
ATOM 2222 C CD1 . LEU A 1 295 ? 5.855   7.723   -7.416  1.00 95.62 295 A 1 
ATOM 2223 C CD2 . LEU A 1 295 ? 7.587   9.292   -6.636  1.00 95.40 295 A 1 
ATOM 2224 N N   . LEU A 1 296 ? 11.379  5.264   -7.373  1.00 97.00 296 A 1 
ATOM 2225 C CA  . LEU A 1 296 ? 12.292  4.244   -6.867  1.00 96.89 296 A 1 
ATOM 2226 C C   . LEU A 1 296 ? 13.607  4.878   -6.402  1.00 96.31 296 A 1 
ATOM 2227 O O   . LEU A 1 296 ? 14.051  5.917   -6.906  1.00 95.33 296 A 1 
ATOM 2228 C CB  . LEU A 1 296 ? 12.514  3.147   -7.929  1.00 96.98 296 A 1 
ATOM 2229 C CG  . LEU A 1 296 ? 11.230  2.450   -8.416  1.00 96.85 296 A 1 
ATOM 2230 C CD1 . LEU A 1 296 ? 11.588  1.372   -9.437  1.00 95.96 296 A 1 
ATOM 2231 C CD2 . LEU A 1 296 ? 10.440  1.791   -7.284  1.00 95.76 296 A 1 
ATOM 2232 N N   . ARG A 1 297 ? 14.254  4.223   -5.437  1.00 96.28 297 A 1 
ATOM 2233 C CA  . ARG A 1 297 ? 15.576  4.561   -4.912  1.00 95.85 297 A 1 
ATOM 2234 C C   . ARG A 1 297 ? 16.500  3.372   -5.118  1.00 95.84 297 A 1 
ATOM 2235 O O   . ARG A 1 297 ? 16.155  2.269   -4.707  1.00 94.23 297 A 1 
ATOM 2236 C CB  . ARG A 1 297 ? 15.448  4.951   -3.433  1.00 94.90 297 A 1 
ATOM 2237 C CG  . ARG A 1 297 ? 16.808  5.326   -2.833  1.00 90.90 297 A 1 
ATOM 2238 C CD  . ARG A 1 297 ? 16.673  5.642   -1.349  1.00 88.41 297 A 1 
ATOM 2239 N NE  . ARG A 1 297 ? 18.000  5.849   -0.748  1.00 81.06 297 A 1 
ATOM 2240 C CZ  . ARG A 1 297 ? 18.254  6.017   0.536   1.00 75.62 297 A 1 
ATOM 2241 N NH1 . ARG A 1 297 ? 17.305  6.059   1.431   1.00 69.30 297 A 1 
ATOM 2242 N NH2 . ARG A 1 297 ? 19.483  6.141   0.942   1.00 66.18 297 A 1 
ATOM 2243 N N   . ASP A 1 298 ? 17.633  3.599   -5.769  1.00 95.09 298 A 1 
ATOM 2244 C CA  . ASP A 1 298 ? 18.643  2.563   -6.052  1.00 95.05 298 A 1 
ATOM 2245 C C   . ASP A 1 298 ? 18.039  1.308   -6.719  1.00 95.53 298 A 1 
ATOM 2246 O O   . ASP A 1 298 ? 18.427  0.176   -6.452  1.00 93.62 298 A 1 
ATOM 2247 C CB  . ASP A 1 298 ? 19.493  2.305   -4.789  1.00 94.26 298 A 1 
ATOM 2248 C CG  . ASP A 1 298 ? 20.048  3.615   -4.215  1.00 92.28 298 A 1 
ATOM 2249 O OD1 . ASP A 1 298 ? 20.491  4.458   -5.032  1.00 89.07 298 A 1 
ATOM 2250 O OD2 . ASP A 1 298 ? 19.931  3.829   -2.986  1.00 88.54 298 A 1 
ATOM 2251 N N   . GLY A 1 299 ? 17.036  1.518   -7.585  1.00 94.84 299 A 1 
ATOM 2252 C CA  . GLY A 1 299 ? 16.323  0.445   -8.281  1.00 94.97 299 A 1 
ATOM 2253 C C   . GLY A 1 299 ? 15.332  -0.346  -7.417  1.00 96.22 299 A 1 
ATOM 2254 O O   . GLY A 1 299 ? 14.846  -1.371  -7.878  1.00 94.42 299 A 1 
ATOM 2255 N N   . ASN A 1 300 ? 15.002  0.106   -6.190  1.00 96.55 300 A 1 
ATOM 2256 C CA  . ASN A 1 300 ? 14.015  -0.517  -5.292  1.00 97.23 300 A 1 
ATOM 2257 C C   . ASN A 1 300 ? 13.257  0.549   -4.471  1.00 97.07 300 A 1 
ATOM 2258 O O   . ASN A 1 300 ? 13.131  1.699   -4.909  1.00 94.70 300 A 1 
ATOM 2259 C CB  . ASN A 1 300 ? 14.748  -1.588  -4.446  1.00 96.82 300 A 1 
ATOM 2260 C CG  . ASN A 1 300 ? 13.830  -2.681  -3.913  1.00 97.09 300 A 1 
ATOM 2261 O OD1 . ASN A 1 300 ? 12.625  -2.534  -3.808  1.00 95.32 300 A 1 
ATOM 2262 N ND2 . ASN A 1 300 ? 14.367  -3.820  -3.562  1.00 94.84 300 A 1 
ATOM 2263 N N   . GLY A 1 301 ? 12.716  0.197   -3.306  1.00 97.27 301 A 1 
ATOM 2264 C CA  . GLY A 1 301 ? 12.023  1.125   -2.408  1.00 97.82 301 A 1 
ATOM 2265 C C   . GLY A 1 301 ? 10.590  1.456   -2.827  1.00 98.30 301 A 1 
ATOM 2266 O O   . GLY A 1 301 ? 10.016  2.441   -2.359  1.00 97.73 301 A 1 
ATOM 2267 N N   . GLY A 1 302 ? 10.006  0.654   -3.715  1.00 98.39 302 A 1 
ATOM 2268 C CA  . GLY A 1 302 ? 8.608   0.775   -4.104  1.00 98.52 302 A 1 
ATOM 2269 C C   . GLY A 1 302 ? 8.091   -0.397  -4.934  1.00 98.61 302 A 1 
ATOM 2270 O O   . GLY A 1 302 ? 8.856   -1.084  -5.610  1.00 98.26 302 A 1 
ATOM 2271 N N   . VAL A 1 303 ? 6.772   -0.588  -4.911  1.00 98.64 303 A 1 
ATOM 2272 C CA  . VAL A 1 303 ? 6.044   -1.500  -5.805  1.00 98.67 303 A 1 
ATOM 2273 C C   . VAL A 1 303 ? 4.999   -0.738  -6.604  1.00 98.53 303 A 1 
ATOM 2274 O O   . VAL A 1 303 ? 4.368   0.197   -6.107  1.00 98.31 303 A 1 
ATOM 2275 C CB  . VAL A 1 303 ? 5.401   -2.694  -5.075  1.00 98.67 303 A 1 
ATOM 2276 C CG1 . VAL A 1 303 ? 6.474   -3.654  -4.567  1.00 98.40 303 A 1 
ATOM 2277 C CG2 . VAL A 1 303 ? 4.477   -2.278  -3.928  1.00 98.09 303 A 1 
ATOM 2278 N N   . VAL A 1 304 ? 4.799   -1.146  -7.851  1.00 98.04 304 A 1 
ATOM 2279 C CA  . VAL A 1 304 ? 3.929   -0.476  -8.815  1.00 97.85 304 A 1 
ATOM 2280 C C   . VAL A 1 304 ? 2.681   -1.320  -9.027  1.00 97.91 304 A 1 
ATOM 2281 O O   . VAL A 1 304 ? 2.756   -2.439  -9.542  1.00 97.64 304 A 1 
ATOM 2282 C CB  . VAL A 1 304 ? 4.671   -0.208  -10.134 1.00 97.38 304 A 1 
ATOM 2283 C CG1 . VAL A 1 304 ? 3.822   0.682   -11.050 1.00 96.47 304 A 1 
ATOM 2284 C CG2 . VAL A 1 304 ? 6.024   0.486   -9.918  1.00 96.57 304 A 1 
ATOM 2285 N N   . ASN A 1 305 ? 1.529   -0.805  -8.615  1.00 97.42 305 A 1 
ATOM 2286 C CA  . ASN A 1 305 ? 0.271   -1.531  -8.740  1.00 97.28 305 A 1 
ATOM 2287 C C   . ASN A 1 305 ? -0.342  -1.367  -10.136 1.00 96.86 305 A 1 
ATOM 2288 O O   . ASN A 1 305 ? -0.588  -0.251  -10.604 1.00 95.93 305 A 1 
ATOM 2289 C CB  . ASN A 1 305 ? -0.698  -1.128  -7.620  1.00 97.24 305 A 1 
ATOM 2290 C CG  . ASN A 1 305 ? -2.024  -1.868  -7.748  1.00 96.73 305 A 1 
ATOM 2291 O OD1 . ASN A 1 305 ? -3.064  -1.297  -8.030  1.00 88.96 305 A 1 
ATOM 2292 N ND2 . ASN A 1 305 ? -2.022  -3.169  -7.587  1.00 88.68 305 A 1 
ATOM 2293 N N   . ALA A 1 306 ? -0.670  -2.500  -10.751 1.00 97.12 306 A 1 
ATOM 2294 C CA  . ALA A 1 306 ? -1.474  -2.575  -11.959 1.00 97.12 306 A 1 
ATOM 2295 C C   . ALA A 1 306 ? -2.595  -3.603  -11.774 1.00 97.48 306 A 1 
ATOM 2296 O O   . ALA A 1 306 ? -2.363  -4.721  -11.323 1.00 97.31 306 A 1 
ATOM 2297 C CB  . ALA A 1 306 ? -0.571  -2.915  -13.144 1.00 96.63 306 A 1 
ATOM 2298 N N   . SER A 1 307 ? -3.817  -3.228  -12.144 1.00 97.46 307 A 1 
ATOM 2299 C CA  . SER A 1 307 ? -5.003  -4.081  -12.047 1.00 97.59 307 A 1 
ATOM 2300 C C   . SER A 1 307 ? -5.575  -4.361  -13.436 1.00 97.88 307 A 1 
ATOM 2301 O O   . SER A 1 307 ? -5.231  -5.368  -14.052 1.00 97.71 307 A 1 
ATOM 2302 C CB  . SER A 1 307 ? -6.008  -3.475  -11.060 1.00 97.03 307 A 1 
ATOM 2303 O OG  . SER A 1 307 ? -7.247  -4.136  -11.136 1.00 87.77 307 A 1 
ATOM 2304 N N   . ARG A 1 308 ? -6.363  -3.443  -14.007 1.00 97.35 308 A 1 
ATOM 2305 C CA  . ARG A 1 308 ? -7.086  -3.643  -15.279 1.00 97.26 308 A 1 
ATOM 2306 C C   . ARG A 1 308 ? -6.208  -4.093  -16.447 1.00 97.71 308 A 1 
ATOM 2307 O O   . ARG A 1 308 ? -6.655  -4.917  -17.236 1.00 97.60 308 A 1 
ATOM 2308 C CB  . ARG A 1 308 ? -7.833  -2.358  -15.676 1.00 96.15 308 A 1 
ATOM 2309 C CG  . ARG A 1 308 ? -9.048  -2.093  -14.777 1.00 87.89 308 A 1 
ATOM 2310 C CD  . ARG A 1 308 ? -9.821  -0.851  -15.237 1.00 86.35 308 A 1 
ATOM 2311 N NE  . ARG A 1 308 ? -9.078  0.398   -14.950 1.00 74.48 308 A 1 
ATOM 2312 C CZ  . ARG A 1 308 ? -9.386  1.615   -15.377 1.00 67.13 308 A 1 
ATOM 2313 N NH1 . ARG A 1 308 ? -10.404 1.839   -16.162 1.00 58.40 308 A 1 
ATOM 2314 N NH2 . ARG A 1 308 ? -8.671  2.645   -15.014 1.00 56.54 308 A 1 
ATOM 2315 N N   . SER A 1 309 ? -4.992  -3.569  -16.570 1.00 97.14 309 A 1 
ATOM 2316 C CA  . SER A 1 309 ? -4.057  -3.952  -17.637 1.00 97.07 309 A 1 
ATOM 2317 C C   . SER A 1 309 ? -3.599  -5.411  -17.537 1.00 97.63 309 A 1 
ATOM 2318 O O   . SER A 1 309 ? -3.338  -6.026  -18.566 1.00 97.61 309 A 1 
ATOM 2319 C CB  . SER A 1 309 ? -2.835  -3.026  -17.630 1.00 96.29 309 A 1 
ATOM 2320 O OG  . SER A 1 309 ? -2.271  -2.965  -16.331 1.00 92.47 309 A 1 
ATOM 2321 N N   . ILE A 1 310 ? -3.560  -5.971  -16.332 1.00 98.00 310 A 1 
ATOM 2322 C CA  . ILE A 1 310 ? -3.212  -7.376  -16.083 1.00 98.35 310 A 1 
ATOM 2323 C C   . ILE A 1 310 ? -4.467  -8.249  -16.180 1.00 98.55 310 A 1 
ATOM 2324 O O   . ILE A 1 310 ? -4.507  -9.189  -16.968 1.00 98.60 310 A 1 
ATOM 2325 C CB  . ILE A 1 310 ? -2.490  -7.517  -14.724 1.00 98.39 310 A 1 
ATOM 2326 C CG1 . ILE A 1 310 ? -1.169  -6.704  -14.724 1.00 98.16 310 A 1 
ATOM 2327 C CG2 . ILE A 1 310 ? -2.222  -9.000  -14.406 1.00 98.15 310 A 1 
ATOM 2328 C CD1 . ILE A 1 310 ? -0.490  -6.624  -13.350 1.00 97.52 310 A 1 
ATOM 2329 N N   . LEU A 1 311 ? -5.527  -7.900  -15.450 1.00 98.70 311 A 1 
ATOM 2330 C CA  . LEU A 1 311 ? -6.774  -8.679  -15.407 1.00 98.78 311 A 1 
ATOM 2331 C C   . LEU A 1 311 ? -7.427  -8.831  -16.787 1.00 98.77 311 A 1 
ATOM 2332 O O   . LEU A 1 311 ? -8.061  -9.845  -17.071 1.00 98.69 311 A 1 
ATOM 2333 C CB  . LEU A 1 311 ? -7.776  -8.007  -14.447 1.00 98.79 311 A 1 
ATOM 2334 C CG  . LEU A 1 311 ? -7.338  -7.892  -12.978 1.00 98.58 311 A 1 
ATOM 2335 C CD1 . LEU A 1 311 ? -8.434  -7.170  -12.189 1.00 98.35 311 A 1 
ATOM 2336 C CD2 . LEU A 1 311 ? -7.100  -9.247  -12.326 1.00 98.24 311 A 1 
ATOM 2337 N N   . ARG A 1 312 ? -7.281  -7.825  -17.653 1.00 98.53 312 A 1 
ATOM 2338 C CA  . ARG A 1 312 ? -7.858  -7.817  -19.002 1.00 98.48 312 A 1 
ATOM 2339 C C   . ARG A 1 312 ? -6.837  -8.064  -20.114 1.00 98.61 312 A 1 
ATOM 2340 O O   . ARG A 1 312 ? -7.188  -7.893  -21.283 1.00 98.46 312 A 1 
ATOM 2341 C CB  . ARG A 1 312 ? -8.660  -6.532  -19.236 1.00 98.14 312 A 1 
ATOM 2342 C CG  . ARG A 1 312 ? -9.791  -6.339  -18.217 1.00 96.50 312 A 1 
ATOM 2343 C CD  . ARG A 1 312 ? -10.685 -5.154  -18.605 1.00 92.49 312 A 1 
ATOM 2344 N NE  . ARG A 1 312 ? -11.409 -5.419  -19.860 1.00 83.54 312 A 1 
ATOM 2345 C CZ  . ARG A 1 312 ? -12.136 -4.559  -20.556 1.00 74.10 312 A 1 
ATOM 2346 N NH1 . ARG A 1 312 ? -12.291 -3.320  -20.181 1.00 67.59 312 A 1 
ATOM 2347 N NH2 . ARG A 1 312 ? -12.729 -4.947  -21.650 1.00 68.04 312 A 1 
ATOM 2348 N N   . ALA A 1 313 ? -5.612  -8.478  -19.791 1.00 98.38 313 A 1 
ATOM 2349 C CA  . ALA A 1 313 ? -4.572  -8.762  -20.787 1.00 98.48 313 A 1 
ATOM 2350 C C   . ALA A 1 313 ? -5.065  -9.746  -21.858 1.00 98.59 313 A 1 
ATOM 2351 O O   . ALA A 1 313 ? -4.906  -9.493  -23.052 1.00 98.56 313 A 1 
ATOM 2352 C CB  . ALA A 1 313 ? -3.336  -9.298  -20.064 1.00 98.45 313 A 1 
ATOM 2353 N N   . TRP A 1 314 ? -5.777  -10.787 -21.455 1.00 98.81 314 A 1 
ATOM 2354 C CA  . TRP A 1 314 ? -6.365  -11.773 -22.363 1.00 98.87 314 A 1 
ATOM 2355 C C   . TRP A 1 314 ? -7.317  -11.158 -23.399 1.00 98.87 314 A 1 
ATOM 2356 O O   . TRP A 1 314 ? -7.305  -11.546 -24.567 1.00 98.80 314 A 1 
ATOM 2357 C CB  . TRP A 1 314 ? -7.065  -12.845 -21.526 1.00 98.87 314 A 1 
ATOM 2358 C CG  . TRP A 1 314 ? -8.355  -12.438 -20.868 1.00 98.88 314 A 1 
ATOM 2359 C CD1 . TRP A 1 314 ? -8.505  -11.941 -19.623 1.00 98.74 314 A 1 
ATOM 2360 C CD2 . TRP A 1 314 ? -9.699  -12.504 -21.437 1.00 98.85 314 A 1 
ATOM 2361 N NE1 . TRP A 1 314 ? -9.843  -11.696 -19.374 1.00 98.66 314 A 1 
ATOM 2362 C CE2 . TRP A 1 314 ? -10.623 -12.025 -20.461 1.00 98.76 314 A 1 
ATOM 2363 C CE3 . TRP A 1 314 ? -10.224 -12.928 -22.674 1.00 98.73 314 A 1 
ATOM 2364 C CZ2 . TRP A 1 314 ? -12.004 -11.970 -20.705 1.00 98.53 314 A 1 
ATOM 2365 C CZ3 . TRP A 1 314 ? -11.612 -12.870 -22.929 1.00 98.56 314 A 1 
ATOM 2366 C CH2 . TRP A 1 314 ? -12.496 -12.395 -21.949 1.00 98.38 314 A 1 
ATOM 2367 N N   . THR A 1 315 ? -8.104  -10.157 -22.998 1.00 98.72 315 A 1 
ATOM 2368 C CA  . THR A 1 315 ? -9.014  -9.460  -23.927 1.00 98.68 315 A 1 
ATOM 2369 C C   . THR A 1 315 ? -8.240  -8.625  -24.938 1.00 98.70 315 A 1 
ATOM 2370 O O   . THR A 1 315 ? -8.611  -8.586  -26.109 1.00 98.49 315 A 1 
ATOM 2371 C CB  . THR A 1 315 ? -10.049 -8.567  -23.220 1.00 98.21 315 A 1 
ATOM 2372 O OG1 . THR A 1 315 ? -9.493  -7.467  -22.534 1.00 89.69 315 A 1 
ATOM 2373 C CG2 . THR A 1 315 ? -10.913 -9.325  -22.217 1.00 88.88 315 A 1 
ATOM 2374 N N   . ALA A 1 316 ? -7.161  -7.982  -24.497 1.00 98.24 316 A 1 
ATOM 2375 C CA  . ALA A 1 316 ? -6.302  -7.181  -25.359 1.00 98.00 316 A 1 
ATOM 2376 C C   . ALA A 1 316 ? -5.588  -8.059  -26.398 1.00 98.20 316 A 1 
ATOM 2377 O O   . ALA A 1 316 ? -5.582  -7.714  -27.579 1.00 98.05 316 A 1 
ATOM 2378 C CB  . ALA A 1 316 ? -5.320  -6.397  -24.482 1.00 97.49 316 A 1 
ATOM 2379 N N   . GLU A 1 317 ? -5.067  -9.215  -25.986 1.00 98.38 317 A 1 
ATOM 2380 C CA  . GLU A 1 317 ? -4.418  -10.175 -26.886 1.00 98.45 317 A 1 
ATOM 2381 C C   . GLU A 1 317 ? -5.384  -10.743 -27.935 1.00 98.53 317 A 1 
ATOM 2382 O O   . GLU A 1 317 ? -5.061  -10.760 -29.123 1.00 98.36 317 A 1 
ATOM 2383 C CB  . GLU A 1 317 ? -3.822  -11.335 -26.084 1.00 98.38 317 A 1 
ATOM 2384 C CG  . GLU A 1 317 ? -2.574  -10.931 -25.283 1.00 97.57 317 A 1 
ATOM 2385 C CD  . GLU A 1 317 ? -1.915  -12.142 -24.616 1.00 97.85 317 A 1 
ATOM 2386 O OE1 . GLU A 1 317 ? -0.994  -11.975 -23.790 1.00 94.88 317 A 1 
ATOM 2387 O OE2 . GLU A 1 317 ? -2.271  -13.299 -24.945 1.00 95.90 317 A 1 
ATOM 2388 N N   . LEU A 1 318 ? -6.586  -11.170 -27.524 1.00 98.60 318 A 1 
ATOM 2389 C CA  . LEU A 1 318 ? -7.587  -11.668 -28.473 1.00 98.62 318 A 1 
ATOM 2390 C C   . LEU A 1 318 ? -8.013  -10.583 -29.463 1.00 98.58 318 A 1 
ATOM 2391 O O   . LEU A 1 318 ? -8.078  -10.847 -30.664 1.00 98.44 318 A 1 
ATOM 2392 C CB  . LEU A 1 318 ? -8.809  -12.223 -27.727 1.00 98.63 318 A 1 
ATOM 2393 C CG  . LEU A 1 318 ? -8.573  -13.557 -27.000 1.00 98.34 318 A 1 
ATOM 2394 C CD1 . LEU A 1 318 ? -9.895  -14.001 -26.380 1.00 97.76 318 A 1 
ATOM 2395 C CD2 . LEU A 1 318 ? -8.092  -14.675 -27.927 1.00 97.63 318 A 1 
ATOM 2396 N N   . LYS A 1 319 ? -8.229  -9.363  -28.977 1.00 98.41 319 A 1 
ATOM 2397 C CA  . LYS A 1 319 ? -8.570  -8.216  -29.822 1.00 98.23 319 A 1 
ATOM 2398 C C   . LYS A 1 319 ? -7.466  -7.911  -30.835 1.00 98.40 319 A 1 
ATOM 2399 O O   . LYS A 1 319 ? -7.767  -7.739  -32.012 1.00 98.11 319 A 1 
ATOM 2400 C CB  . LYS A 1 319 ? -8.885  -7.014  -28.924 1.00 97.41 319 A 1 
ATOM 2401 C CG  . LYS A 1 319 ? -9.363  -5.813  -29.746 1.00 89.08 319 A 1 
ATOM 2402 C CD  . LYS A 1 319 ? -9.741  -4.651  -28.824 1.00 87.76 319 A 1 
ATOM 2403 C CE  . LYS A 1 319 ? -10.237 -3.483  -29.680 1.00 79.01 319 A 1 
ATOM 2404 N NZ  . LYS A 1 319 ? -10.660 -2.340  -28.842 1.00 72.13 319 A 1 
ATOM 2405 N N   . ALA A 1 320 ? -6.207  -7.891  -30.400 1.00 97.81 320 A 1 
ATOM 2406 C CA  . ALA A 1 320 ? -5.059  -7.674  -31.280 1.00 97.74 320 A 1 
ATOM 2407 C C   . ALA A 1 320 ? -4.915  -8.783  -32.339 1.00 97.93 320 A 1 
ATOM 2408 O O   . ALA A 1 320 ? -4.525  -8.515  -33.472 1.00 97.57 320 A 1 
ATOM 2409 C CB  . ALA A 1 320 ? -3.798  -7.564  -30.413 1.00 97.53 320 A 1 
ATOM 2410 N N   . ALA A 1 321 ? -5.288  -10.017 -31.991 1.00 97.97 321 A 1 
ATOM 2411 C CA  . ALA A 1 321 ? -5.295  -11.156 -32.906 1.00 97.90 321 A 1 
ATOM 2412 C C   . ALA A 1 321 ? -6.548  -11.242 -33.807 1.00 98.06 321 A 1 
ATOM 2413 O O   . ALA A 1 321 ? -6.693  -12.222 -34.542 1.00 97.52 321 A 1 
ATOM 2414 C CB  . ALA A 1 321 ? -5.095  -12.425 -32.069 1.00 97.72 321 A 1 
ATOM 2415 N N   . GLY A 1 322 ? -7.476  -10.284 -33.728 1.00 98.05 322 A 1 
ATOM 2416 C CA  . GLY A 1 322 ? -8.742  -10.311 -34.470 1.00 98.08 322 A 1 
ATOM 2417 C C   . GLY A 1 322 ? -9.682  -11.454 -34.059 1.00 98.20 322 A 1 
ATOM 2418 O O   . GLY A 1 322 ? -10.528 -11.874 -34.847 1.00 97.52 322 A 1 
ATOM 2419 N N   . LYS A 1 323 ? -9.520  -11.986 -32.841 1.00 97.93 323 A 1 
ATOM 2420 C CA  . LYS A 1 323 ? -10.324 -13.094 -32.305 1.00 97.92 323 A 1 
ATOM 2421 C C   . LYS A 1 323 ? -11.492 -12.582 -31.461 1.00 98.11 323 A 1 
ATOM 2422 O O   . LYS A 1 323 ? -11.452 -11.490 -30.905 1.00 97.53 323 A 1 
ATOM 2423 C CB  . LYS A 1 323 ? -9.438  -14.059 -31.504 1.00 97.66 323 A 1 
ATOM 2424 C CG  . LYS A 1 323 ? -8.406  -14.780 -32.381 1.00 96.14 323 A 1 
ATOM 2425 C CD  . LYS A 1 323 ? -7.592  -15.767 -31.537 1.00 91.99 323 A 1 
ATOM 2426 C CE  . LYS A 1 323 ? -6.561  -16.486 -32.410 1.00 88.21 323 A 1 
ATOM 2427 N NZ  . LYS A 1 323 ? -5.752  -17.440 -31.610 1.00 78.11 323 A 1 
ATOM 2428 N N   . VAL A 1 324 ? -12.508 -13.416 -31.321 1.00 98.03 324 A 1 
ATOM 2429 C CA  . VAL A 1 324 ? -13.668 -13.137 -30.465 1.00 98.17 324 A 1 
ATOM 2430 C C   . VAL A 1 324 ? -13.237 -13.130 -28.995 1.00 98.30 324 A 1 
ATOM 2431 O O   . VAL A 1 324 ? -12.674 -14.107 -28.511 1.00 97.74 324 A 1 
ATOM 2432 C CB  . VAL A 1 324 ? -14.792 -14.164 -30.702 1.00 97.52 324 A 1 
ATOM 2433 C CG1 . VAL A 1 324 ? -16.014 -13.853 -29.835 1.00 95.83 324 A 1 
ATOM 2434 C CG2 . VAL A 1 324 ? -15.242 -14.165 -32.169 1.00 96.13 324 A 1 
ATOM 2435 N N   . TYR A 1 325 ? -13.518 -12.043 -28.291 1.00 97.79 325 A 1 
ATOM 2436 C CA  . TYR A 1 325 ? -13.176 -11.851 -26.876 1.00 97.45 325 A 1 
ATOM 2437 C C   . TYR A 1 325 ? -14.397 -11.546 -25.988 1.00 97.08 325 A 1 
ATOM 2438 O O   . TYR A 1 325 ? -14.265 -11.382 -24.775 1.00 95.55 325 A 1 
ATOM 2439 C CB  . TYR A 1 325 ? -12.094 -10.759 -26.765 1.00 97.22 325 A 1 
ATOM 2440 C CG  . TYR A 1 325 ? -12.541 -9.383  -27.218 1.00 97.49 325 A 1 
ATOM 2441 C CD1 . TYR A 1 325 ? -12.395 -8.986  -28.561 1.00 96.52 325 A 1 
ATOM 2442 C CD2 . TYR A 1 325 ? -13.142 -8.508  -26.294 1.00 96.54 325 A 1 
ATOM 2443 C CE1 . TYR A 1 325 ? -12.871 -7.733  -28.990 1.00 95.73 325 A 1 
ATOM 2444 C CE2 . TYR A 1 325 ? -13.625 -7.254  -26.719 1.00 96.01 325 A 1 
ATOM 2445 C CZ  . TYR A 1 325 ? -13.499 -6.870  -28.070 1.00 95.70 325 A 1 
ATOM 2446 O OH  . TYR A 1 325 ? -14.005 -5.682  -28.480 1.00 93.97 325 A 1 
ATOM 2447 N N   . GLU A 1 326 ? -15.587 -11.483 -26.567 1.00 96.90 326 A 1 
ATOM 2448 C CA  . GLU A 1 326 ? -16.856 -11.224 -25.884 1.00 96.37 326 A 1 
ATOM 2449 C C   . GLU A 1 326 ? -17.921 -12.244 -26.305 1.00 96.49 326 A 1 
ATOM 2450 O O   . GLU A 1 326 ? -17.869 -12.815 -27.395 1.00 94.84 326 A 1 
ATOM 2451 C CB  . GLU A 1 326 ? -17.341 -9.791  -26.178 1.00 94.61 326 A 1 
ATOM 2452 C CG  . GLU A 1 326 ? -16.488 -8.731  -25.464 1.00 89.27 326 A 1 
ATOM 2453 C CD  . GLU A 1 326 ? -16.877 -7.282  -25.794 1.00 88.91 326 A 1 
ATOM 2454 O OE1 . GLU A 1 326 ? -16.145 -6.377  -25.312 1.00 79.39 326 A 1 
ATOM 2455 O OE2 . GLU A 1 326 ? -17.847 -7.072  -26.547 1.00 82.08 326 A 1 
ATOM 2456 N N   . GLY A 1 327 ? -18.920 -12.446 -25.441 1.00 95.91 327 A 1 
ATOM 2457 C CA  . GLY A 1 327 ? -20.073 -13.294 -25.737 1.00 96.04 327 A 1 
ATOM 2458 C C   . GLY A 1 327 ? -19.779 -14.802 -25.768 1.00 96.96 327 A 1 
ATOM 2459 O O   . GLY A 1 327 ? -18.665 -15.240 -25.471 1.00 96.08 327 A 1 
ATOM 2460 N N   . PRO A 1 328 ? -20.782 -15.625 -26.127 1.00 96.77 328 A 1 
ATOM 2461 C CA  . PRO A 1 328 ? -20.712 -17.084 -25.995 1.00 96.47 328 A 1 
ATOM 2462 C C   . PRO A 1 328 ? -19.744 -17.763 -26.972 1.00 96.95 328 A 1 
ATOM 2463 O O   . PRO A 1 328 ? -19.412 -18.927 -26.796 1.00 95.72 328 A 1 
ATOM 2464 C CB  . PRO A 1 328 ? -22.152 -17.563 -26.213 1.00 95.35 328 A 1 
ATOM 2465 C CG  . PRO A 1 328 ? -22.752 -16.491 -27.117 1.00 93.65 328 A 1 
ATOM 2466 C CD  . PRO A 1 328 ? -22.089 -15.217 -26.599 1.00 95.97 328 A 1 
ATOM 2467 N N   . GLN A 1 329 ? -19.288 -17.054 -28.005 1.00 97.36 329 A 1 
ATOM 2468 C CA  . GLN A 1 329 ? -18.312 -17.567 -28.972 1.00 97.50 329 A 1 
ATOM 2469 C C   . GLN A 1 329 ? -16.855 -17.356 -28.532 1.00 97.79 329 A 1 
ATOM 2470 O O   . GLN A 1 329 ? -15.942 -17.836 -29.199 1.00 96.84 329 A 1 
ATOM 2471 C CB  . GLN A 1 329 ? -18.558 -16.919 -30.338 1.00 96.93 329 A 1 
ATOM 2472 C CG  . GLN A 1 329 ? -19.919 -17.289 -30.939 1.00 92.45 329 A 1 
ATOM 2473 C CD  . GLN A 1 329 ? -20.142 -16.655 -32.312 1.00 84.66 329 A 1 
ATOM 2474 O OE1 . GLN A 1 329 ? -19.441 -15.763 -32.754 1.00 76.04 329 A 1 
ATOM 2475 N NE2 . GLN A 1 329 ? -21.146 -17.086 -33.041 1.00 73.00 329 A 1 
ATOM 2476 N N   . CYS A 1 330 ? -16.624 -16.631 -27.441 1.00 97.59 330 A 1 
ATOM 2477 C CA  . CYS A 1 330 ? -15.293 -16.466 -26.868 1.00 97.83 330 A 1 
ATOM 2478 C C   . CYS A 1 330 ? -14.800 -17.806 -26.307 1.00 97.77 330 A 1 
ATOM 2479 O O   . CYS A 1 330 ? -15.452 -18.397 -25.451 1.00 97.13 330 A 1 
ATOM 2480 C CB  . CYS A 1 330 ? -15.338 -15.386 -25.785 1.00 97.77 330 A 1 
ATOM 2481 S SG  . CYS A 1 330 ? -13.670 -15.133 -25.125 1.00 97.95 330 A 1 
ATOM 2482 N N   . GLN A 1 331 ? -13.643 -18.253 -26.776 1.00 97.53 331 A 1 
ATOM 2483 C CA  . GLN A 1 331 ? -13.017 -19.513 -26.357 1.00 97.07 331 A 1 
ATOM 2484 C C   . GLN A 1 331 ? -12.001 -19.343 -25.218 1.00 97.44 331 A 1 
ATOM 2485 O O   . GLN A 1 331 ? -11.341 -20.311 -24.847 1.00 96.11 331 A 1 
ATOM 2486 C CB  . GLN A 1 331 ? -12.358 -20.186 -27.572 1.00 95.70 331 A 1 
ATOM 2487 C CG  . GLN A 1 331 ? -13.373 -20.582 -28.648 1.00 90.62 331 A 1 
ATOM 2488 C CD  . GLN A 1 331 ? -12.729 -21.315 -29.822 1.00 81.90 331 A 1 
ATOM 2489 O OE1 . GLN A 1 331 ? -11.530 -21.313 -30.046 1.00 73.26 331 A 1 
ATOM 2490 N NE2 . GLN A 1 331 ? -13.516 -21.969 -30.641 1.00 72.15 331 A 1 
ATOM 2491 N N   . ALA A 1 332 ? -11.826 -18.122 -24.695 1.00 98.05 332 A 1 
ATOM 2492 C CA  . ALA A 1 332 ? -10.917 -17.897 -23.582 1.00 98.24 332 A 1 
ATOM 2493 C C   . ALA A 1 332 ? -11.428 -18.598 -22.321 1.00 98.37 332 A 1 
ATOM 2494 O O   . ALA A 1 332 ? -12.615 -18.522 -21.997 1.00 98.07 332 A 1 
ATOM 2495 C CB  . ALA A 1 332 ? -10.733 -16.400 -23.347 1.00 98.02 332 A 1 
ATOM 2496 N N   . ASP A 1 333 ? -10.507 -19.208 -21.597 1.00 98.65 333 A 1 
ATOM 2497 C CA  . ASP A 1 333 ? -10.692 -19.788 -20.276 1.00 98.68 333 A 1 
ATOM 2498 C C   . ASP A 1 333 ? -9.773  -19.100 -19.251 1.00 98.79 333 A 1 
ATOM 2499 O O   . ASP A 1 333 ? -8.974  -18.211 -19.582 1.00 98.69 333 A 1 
ATOM 2500 C CB  . ASP A 1 333 ? -10.494 -21.320 -20.362 1.00 98.45 333 A 1 
ATOM 2501 C CG  . ASP A 1 333 ? -9.073  -21.773 -20.734 1.00 98.27 333 A 1 
ATOM 2502 O OD1 . ASP A 1 333 ? -8.165  -20.913 -20.815 1.00 97.41 333 A 1 
ATOM 2503 O OD2 . ASP A 1 333 ? -8.872  -22.989 -20.931 1.00 96.47 333 A 1 
ATOM 2504 N N   . ASN A 1 334 ? -9.876  -19.500 -17.991 1.00 98.77 334 A 1 
ATOM 2505 C CA  . ASN A 1 334 ? -9.034  -18.969 -16.919 1.00 98.84 334 A 1 
ATOM 2506 C C   . ASN A 1 334 ? -7.547  -19.267 -17.139 1.00 98.88 334 A 1 
ATOM 2507 O O   . ASN A 1 334 ? -6.703  -18.466 -16.743 1.00 98.80 334 A 1 
ATOM 2508 C CB  . ASN A 1 334 ? -9.506  -19.528 -15.566 1.00 98.79 334 A 1 
ATOM 2509 C CG  . ASN A 1 334 ? -10.755 -18.851 -15.043 1.00 98.69 334 A 1 
ATOM 2510 O OD1 . ASN A 1 334 ? -11.093 -17.735 -15.401 1.00 96.66 334 A 1 
ATOM 2511 N ND2 . ASN A 1 334 ? -11.470 -19.496 -14.154 1.00 96.68 334 A 1 
ATOM 2512 N N   . ARG A 1 335 ? -7.200  -20.372 -17.803 1.00 98.84 335 A 1 
ATOM 2513 C CA  . ARG A 1 335 ? -5.812  -20.714 -18.113 1.00 98.83 335 A 1 
ATOM 2514 C C   . ARG A 1 335 ? -5.220  -19.722 -19.110 1.00 98.88 335 A 1 
ATOM 2515 O O   . ARG A 1 335 ? -4.162  -19.155 -18.842 1.00 98.79 335 A 1 
ATOM 2516 C CB  . ARG A 1 335 ? -5.742  -22.156 -18.618 1.00 98.62 335 A 1 
ATOM 2517 C CG  . ARG A 1 335 ? -4.314  -22.523 -19.025 1.00 92.14 335 A 1 
ATOM 2518 C CD  . ARG A 1 335 ? -4.280  -23.928 -19.600 1.00 89.23 335 A 1 
ATOM 2519 N NE  . ARG A 1 335 ? -2.953  -24.190 -20.153 1.00 76.95 335 A 1 
ATOM 2520 C CZ  . ARG A 1 335 ? -2.524  -25.320 -20.658 1.00 66.66 335 A 1 
ATOM 2521 N NH1 . ARG A 1 335 ? -3.283  -26.388 -20.710 1.00 59.85 335 A 1 
ATOM 2522 N NH2 . ARG A 1 335 ? -1.316  -25.383 -21.125 1.00 57.11 335 A 1 
ATOM 2523 N N   . PHE A 1 336 ? -5.910  -19.475 -20.222 1.00 98.73 336 A 1 
ATOM 2524 C CA  . PHE A 1 336 ? -5.478  -18.491 -21.208 1.00 98.79 336 A 1 
ATOM 2525 C C   . PHE A 1 336 ? -5.372  -17.088 -20.600 1.00 98.85 336 A 1 
ATOM 2526 O O   . PHE A 1 336 ? -4.388  -16.383 -20.822 1.00 98.80 336 A 1 
ATOM 2527 C CB  . PHE A 1 336 ? -6.447  -18.503 -22.394 1.00 98.74 336 A 1 
ATOM 2528 C CG  . PHE A 1 336 ? -6.078  -17.489 -23.461 1.00 98.66 336 A 1 
ATOM 2529 C CD1 . PHE A 1 336 ? -6.774  -16.270 -23.552 1.00 98.07 336 A 1 
ATOM 2530 C CD2 . PHE A 1 336 ? -4.996  -17.737 -24.325 1.00 98.20 336 A 1 
ATOM 2531 C CE1 . PHE A 1 336 ? -6.388  -15.305 -24.498 1.00 97.86 336 A 1 
ATOM 2532 C CE2 . PHE A 1 336 ? -4.608  -16.771 -25.270 1.00 97.88 336 A 1 
ATOM 2533 C CZ  . PHE A 1 336 ? -5.302  -15.552 -25.356 1.00 98.08 336 A 1 
ATOM 2534 N N   . ALA A 1 337 ? -6.352  -16.704 -19.781 1.00 98.87 337 A 1 
ATOM 2535 C CA  . ALA A 1 337 ? -6.337  -15.414 -19.104 1.00 98.89 337 A 1 
ATOM 2536 C C   . ALA A 1 337 ? -5.160  -15.282 -18.125 1.00 98.91 337 A 1 
ATOM 2537 O O   . ALA A 1 337 ? -4.527  -14.228 -18.074 1.00 98.86 337 A 1 
ATOM 2538 C CB  . ALA A 1 337 ? -7.684  -15.217 -18.412 1.00 98.84 337 A 1 
ATOM 2539 N N   . ALA A 1 338 ? -4.820  -16.337 -17.394 1.00 98.90 338 A 1 
ATOM 2540 C CA  . ALA A 1 338 ? -3.683  -16.364 -16.484 1.00 98.90 338 A 1 
ATOM 2541 C C   . ALA A 1 338 ? -2.335  -16.292 -17.222 1.00 98.91 338 A 1 
ATOM 2542 O O   . ALA A 1 338 ? -1.444  -15.548 -16.812 1.00 98.84 338 A 1 
ATOM 2543 C CB  . ALA A 1 338 ? -3.803  -17.626 -15.629 1.00 98.80 338 A 1 
ATOM 2544 N N   . GLU A 1 339 ? -2.194  -16.991 -18.339 1.00 98.86 339 A 1 
ATOM 2545 C CA  . GLU A 1 339 ? -1.005  -16.904 -19.194 1.00 98.83 339 A 1 
ATOM 2546 C C   . GLU A 1 339 ? -0.828  -15.489 -19.783 1.00 98.87 339 A 1 
ATOM 2547 O O   . GLU A 1 339 ? 0.284   -14.954 -19.787 1.00 98.76 339 A 1 
ATOM 2548 C CB  . GLU A 1 339 ? -1.097  -17.947 -20.322 1.00 98.65 339 A 1 
ATOM 2549 C CG  . GLU A 1 339 ? -0.894  -19.401 -19.848 1.00 93.46 339 A 1 
ATOM 2550 C CD  . GLU A 1 339 ? -1.111  -20.443 -20.967 1.00 84.76 339 A 1 
ATOM 2551 O OE1 . GLU A 1 339 ? -1.162  -21.660 -20.643 1.00 74.77 339 A 1 
ATOM 2552 O OE2 . GLU A 1 339 ? -1.206  -20.041 -22.151 1.00 75.75 339 A 1 
ATOM 2553 N N   . ALA A 1 340 ? -1.910  -14.853 -20.223 1.00 98.88 340 A 1 
ATOM 2554 C CA  . ALA A 1 340 ? -1.885  -13.467 -20.689 1.00 98.89 340 A 1 
ATOM 2555 C C   . ALA A 1 340 ? -1.528  -12.481 -19.562 1.00 98.88 340 A 1 
ATOM 2556 O O   . ALA A 1 340 ? -0.687  -11.600 -19.747 1.00 98.81 340 A 1 
ATOM 2557 C CB  . ALA A 1 340 ? -3.243  -13.140 -21.317 1.00 98.88 340 A 1 
ATOM 2558 N N   . ALA A 1 341 ? -2.100  -12.670 -18.373 1.00 98.90 341 A 1 
ATOM 2559 C CA  . ALA A 1 341 ? -1.761  -11.886 -17.189 1.00 98.89 341 A 1 
ATOM 2560 C C   . ALA A 1 341 ? -0.275  -12.011 -16.832 1.00 98.87 341 A 1 
ATOM 2561 O O   . ALA A 1 341 ? 0.375   -11.000 -16.580 1.00 98.79 341 A 1 
ATOM 2562 C CB  . ALA A 1 341 ? -2.652  -12.336 -16.029 1.00 98.87 341 A 1 
ATOM 2563 N N   . ARG A 1 342 ? 0.287   -13.221 -16.892 1.00 98.89 342 A 1 
ATOM 2564 C CA  . ARG A 1 342 ? 1.721   -13.456 -16.684 1.00 98.89 342 A 1 
ATOM 2565 C C   . ARG A 1 342 ? 2.578   -12.683 -17.684 1.00 98.89 342 A 1 
ATOM 2566 O O   . ARG A 1 342 ? 3.531   -12.028 -17.269 1.00 98.77 342 A 1 
ATOM 2567 C CB  . ARG A 1 342 ? 2.013   -14.959 -16.756 1.00 98.78 342 A 1 
ATOM 2568 C CG  . ARG A 1 342 ? 3.502   -15.237 -16.504 1.00 97.92 342 A 1 
ATOM 2569 C CD  . ARG A 1 342 ? 3.809   -16.733 -16.614 1.00 96.88 342 A 1 
ATOM 2570 N NE  . ARG A 1 342 ? 5.232   -16.989 -16.342 1.00 94.02 342 A 1 
ATOM 2571 C CZ  . ARG A 1 342 ? 5.792   -17.015 -15.148 1.00 93.40 342 A 1 
ATOM 2572 N NH1 . ARG A 1 342 ? 5.105   -16.846 -14.063 1.00 84.82 342 A 1 
ATOM 2573 N NH2 . ARG A 1 342 ? 7.067   -17.213 -15.011 1.00 87.95 342 A 1 
ATOM 2574 N N   . ARG A 1 343 ? 2.249   -12.736 -18.971 1.00 98.63 343 A 1 
ATOM 2575 C CA  . ARG A 1 343 ? 2.978   -11.971 -20.003 1.00 98.54 343 A 1 
ATOM 2576 C C   . ARG A 1 343 ? 2.945   -10.473 -19.716 1.00 98.28 343 A 1 
ATOM 2577 O O   . ARG A 1 343 ? 4.004   -9.851  -19.711 1.00 98.23 343 A 1 
ATOM 2578 C CB  . ARG A 1 343 ? 2.419   -12.274 -21.406 1.00 98.68 343 A 1 
ATOM 2579 C CG  . ARG A 1 343 ? 2.838   -13.664 -21.897 1.00 98.35 343 A 1 
ATOM 2580 C CD  . ARG A 1 343 ? 2.388   -13.911 -23.346 1.00 98.14 343 A 1 
ATOM 2581 N NE  . ARG A 1 343 ? 0.921   -14.046 -23.474 1.00 96.86 343 A 1 
ATOM 2582 C CZ  . ARG A 1 343 ? 0.198   -15.135 -23.290 1.00 97.00 343 A 1 
ATOM 2583 N NH1 . ARG A 1 343 ? 0.708   -16.259 -22.876 1.00 93.68 343 A 1 
ATOM 2584 N NH2 . ARG A 1 343 ? -1.076  -15.121 -23.535 1.00 94.76 343 A 1 
ATOM 2585 N N   . ALA A 1 344 ? 1.784   -9.935  -19.362 1.00 98.35 344 A 1 
ATOM 2586 C CA  . ALA A 1 344 ? 1.640   -8.524  -19.005 1.00 98.03 344 A 1 
ATOM 2587 C C   . ALA A 1 344 ? 2.449   -8.143  -17.750 1.00 97.86 344 A 1 
ATOM 2588 O O   . ALA A 1 344 ? 3.077   -7.086  -17.712 1.00 97.61 344 A 1 
ATOM 2589 C CB  . ALA A 1 344 ? 0.146   -8.230  -18.817 1.00 97.91 344 A 1 
ATOM 2590 N N   . VAL A 1 345 ? 2.481   -9.005  -16.725 1.00 98.36 345 A 1 
ATOM 2591 C CA  . VAL A 1 345 ? 3.297   -8.800  -15.512 1.00 98.43 345 A 1 
ATOM 2592 C C   . VAL A 1 345 ? 4.786   -8.797  -15.843 1.00 98.21 345 A 1 
ATOM 2593 O O   . VAL A 1 345 ? 5.504   -7.913  -15.385 1.00 98.11 345 A 1 
ATOM 2594 C CB  . VAL A 1 345 ? 2.972   -9.861  -14.442 1.00 98.56 345 A 1 
ATOM 2595 C CG1 . VAL A 1 345 ? 3.974   -9.886  -13.277 1.00 98.41 345 A 1 
ATOM 2596 C CG2 . VAL A 1 345 ? 1.594   -9.591  -13.831 1.00 98.39 345 A 1 
ATOM 2597 N N   . VAL A 1 346 ? 5.256   -9.751  -16.647 1.00 98.16 346 A 1 
ATOM 2598 C CA  . VAL A 1 346 ? 6.666   -9.848  -17.055 1.00 98.13 346 A 1 
ATOM 2599 C C   . VAL A 1 346 ? 7.080   -8.636  -17.890 1.00 97.70 346 A 1 
ATOM 2600 O O   . VAL A 1 346 ? 8.111   -8.033  -17.599 1.00 97.55 346 A 1 
ATOM 2601 C CB  . VAL A 1 346 ? 6.925   -11.176 -17.791 1.00 98.30 346 A 1 
ATOM 2602 C CG1 . VAL A 1 346 ? 8.304   -11.229 -18.461 1.00 98.01 346 A 1 
ATOM 2603 C CG2 . VAL A 1 346 ? 6.850   -12.354 -16.809 1.00 97.99 346 A 1 
ATOM 2604 N N   . GLU A 1 347 ? 6.270   -8.234  -18.860 1.00 97.17 347 A 1 
ATOM 2605 C CA  . GLU A 1 347 ? 6.520   -7.045  -19.682 1.00 96.45 347 A 1 
ATOM 2606 C C   . GLU A 1 347 ? 6.609   -5.778  -18.823 1.00 96.17 347 A 1 
ATOM 2607 O O   . GLU A 1 347 ? 7.574   -5.015  -18.924 1.00 95.61 347 A 1 
ATOM 2608 C CB  . GLU A 1 347 ? 5.404   -6.928  -20.732 1.00 95.89 347 A 1 
ATOM 2609 C CG  . GLU A 1 347 ? 5.627   -5.751  -21.694 1.00 87.05 347 A 1 
ATOM 2610 C CD  . GLU A 1 347 ? 4.512   -5.609  -22.746 1.00 84.74 347 A 1 
ATOM 2611 O OE1 . GLU A 1 347 ? 4.561   -4.597  -23.485 1.00 76.84 347 A 1 
ATOM 2612 O OE2 . GLU A 1 347 ? 3.622   -6.488  -22.814 1.00 79.84 347 A 1 
ATOM 2613 N N   . MET A 1 348 ? 5.652   -5.588  -17.920 1.00 97.20 348 A 1 
ATOM 2614 C CA  . MET A 1 348 ? 5.642   -4.460  -16.987 1.00 97.11 348 A 1 
ATOM 2615 C C   . MET A 1 348 ? 6.874   -4.466  -16.073 1.00 97.13 348 A 1 
ATOM 2616 O O   . MET A 1 348 ? 7.519   -3.430  -15.894 1.00 96.94 348 A 1 
ATOM 2617 C CB  . MET A 1 348 ? 4.339   -4.508  -16.175 1.00 96.82 348 A 1 
ATOM 2618 C CG  . MET A 1 348 ? 4.271   -3.412  -15.113 1.00 88.43 348 A 1 
ATOM 2619 S SD  . MET A 1 348 ? 2.755   -3.457  -14.130 1.00 88.11 348 A 1 
ATOM 2620 C CE  . MET A 1 348 ? 3.183   -2.226  -12.879 1.00 78.60 348 A 1 
ATOM 2621 N N   . ARG A 1 349 ? 7.222   -5.620  -15.508 1.00 97.63 349 A 1 
ATOM 2622 C CA  . ARG A 1 349 ? 8.411   -5.793  -14.662 1.00 97.71 349 A 1 
ATOM 2623 C C   . ARG A 1 349 ? 9.678   -5.381  -15.399 1.00 97.58 349 A 1 
ATOM 2624 O O   . ARG A 1 349 ? 10.483  -4.621  -14.862 1.00 97.47 349 A 1 
ATOM 2625 C CB  . ARG A 1 349 ? 8.489   -7.261  -14.222 1.00 97.78 349 A 1 
ATOM 2626 C CG  . ARG A 1 349 ? 9.719   -7.560  -13.352 1.00 97.25 349 A 1 
ATOM 2627 C CD  . ARG A 1 349 ? 9.992   -9.064  -13.295 1.00 96.22 349 A 1 
ATOM 2628 N NE  . ARG A 1 349 ? 10.462  -9.564  -14.593 1.00 92.90 349 A 1 
ATOM 2629 C CZ  . ARG A 1 349 ? 10.590  -10.822 -14.954 1.00 92.95 349 A 1 
ATOM 2630 N NH1 . ARG A 1 349 ? 10.329  -11.810 -14.136 1.00 86.18 349 A 1 
ATOM 2631 N NH2 . ARG A 1 349 ? 10.980  -11.093 -16.164 1.00 87.34 349 A 1 
ATOM 2632 N N   . ASP A 1 350 ? 9.850   -5.883  -16.611 1.00 96.00 350 A 1 
ATOM 2633 C CA  . ASP A 1 350 ? 11.059  -5.659  -17.397 1.00 95.76 350 A 1 
ATOM 2634 C C   . ASP A 1 350 ? 11.162  -4.197  -17.854 1.00 95.46 350 A 1 
ATOM 2635 O O   . ASP A 1 350 ? 12.243  -3.608  -17.796 1.00 95.32 350 A 1 
ATOM 2636 C CB  . ASP A 1 350 ? 11.100  -6.659  -18.566 1.00 96.31 350 A 1 
ATOM 2637 C CG  . ASP A 1 350 ? 11.256  -8.125  -18.120 1.00 96.41 350 A 1 
ATOM 2638 O OD1 . ASP A 1 350 ? 11.510  -8.390  -16.919 1.00 95.13 350 A 1 
ATOM 2639 O OD2 . ASP A 1 350 ? 11.135  -9.029  -18.975 1.00 95.28 350 A 1 
ATOM 2640 N N   . ALA A 1 351 ? 10.041  -3.567  -18.191 1.00 95.74 351 A 1 
ATOM 2641 C CA  . ALA A 1 351 ? 9.981   -2.137  -18.488 1.00 94.95 351 A 1 
ATOM 2642 C C   . ALA A 1 351 ? 10.398  -1.274  -17.285 1.00 94.85 351 A 1 
ATOM 2643 O O   . ALA A 1 351 ? 11.243  -0.388  -17.428 1.00 94.51 351 A 1 
ATOM 2644 C CB  . ALA A 1 351 ? 8.566   -1.794  -18.964 1.00 94.63 351 A 1 
ATOM 2645 N N   . ILE A 1 352 ? 9.877   -1.568  -16.087 1.00 96.59 352 A 1 
ATOM 2646 C CA  . ILE A 1 352 ? 10.230  -0.824  -14.866 1.00 96.61 352 A 1 
ATOM 2647 C C   . ILE A 1 352 ? 11.699  -1.049  -14.495 1.00 96.63 352 A 1 
ATOM 2648 O O   . ILE A 1 352 ? 12.400  -0.082  -14.198 1.00 96.48 352 A 1 
ATOM 2649 C CB  . ILE A 1 352 ? 9.290   -1.184  -13.698 1.00 96.54 352 A 1 
ATOM 2650 C CG1 . ILE A 1 352 ? 7.840   -0.750  -14.004 1.00 95.99 352 A 1 
ATOM 2651 C CG2 . ILE A 1 352 ? 9.753   -0.501  -12.392 1.00 95.91 352 A 1 
ATOM 2652 C CD1 . ILE A 1 352 ? 6.817   -1.413  -13.080 1.00 94.54 352 A 1 
ATOM 2653 N N   . ARG A 1 353 ? 12.207  -2.286  -14.562 1.00 96.49 353 A 1 
ATOM 2654 C CA  . ARG A 1 353 ? 13.624  -2.593  -14.305 1.00 96.37 353 A 1 
ATOM 2655 C C   . ARG A 1 353 ? 14.545  -1.836  -15.259 1.00 96.15 353 A 1 
ATOM 2656 O O   . ARG A 1 353 ? 15.524  -1.241  -14.816 1.00 95.84 353 A 1 
ATOM 2657 C CB  . ARG A 1 353 ? 13.883  -4.106  -14.411 1.00 96.50 353 A 1 
ATOM 2658 C CG  . ARG A 1 353 ? 13.450  -4.852  -13.144 1.00 94.92 353 A 1 
ATOM 2659 C CD  . ARG A 1 353 ? 13.722  -6.356  -13.283 1.00 93.40 353 A 1 
ATOM 2660 N NE  . ARG A 1 353 ? 13.612  -7.044  -11.986 1.00 90.84 353 A 1 
ATOM 2661 C CZ  . ARG A 1 353 ? 13.735  -8.346  -11.758 1.00 88.15 353 A 1 
ATOM 2662 N NH1 . ARG A 1 353 ? 13.894  -9.214  -12.717 1.00 84.94 353 A 1 
ATOM 2663 N NH2 . ARG A 1 353 ? 13.709  -8.802  -10.536 1.00 84.06 353 A 1 
ATOM 2664 N N   . LYS A 1 354 ? 14.210  -1.814  -16.549 1.00 93.22 354 A 1 
ATOM 2665 C CA  . LYS A 1 354 ? 14.959  -1.058  -17.553 1.00 92.73 354 A 1 
ATOM 2666 C C   . LYS A 1 354 ? 14.965  0.440   -17.244 1.00 92.27 354 A 1 
ATOM 2667 O O   . LYS A 1 354 ? 16.024  1.052   -17.266 1.00 92.00 354 A 1 
ATOM 2668 C CB  . LYS A 1 354 ? 14.377  -1.357  -18.939 1.00 93.23 354 A 1 
ATOM 2669 C CG  . LYS A 1 354 ? 15.153  -0.642  -20.053 1.00 90.05 354 A 1 
ATOM 2670 C CD  . LYS A 1 354 ? 14.521  -0.935  -21.414 1.00 85.75 354 A 1 
ATOM 2671 C CE  . LYS A 1 354 ? 15.264  -0.158  -22.495 1.00 79.25 354 A 1 
ATOM 2672 N NZ  . LYS A 1 354 ? 14.616  -0.330  -23.816 1.00 71.35 354 A 1 
ATOM 2673 N N   . ALA A 1 355 ? 13.813  1.012   -16.924 1.00 94.24 355 A 1 
ATOM 2674 C CA  . ALA A 1 355 ? 13.707  2.428   -16.569 1.00 93.34 355 A 1 
ATOM 2675 C C   . ALA A 1 355 ? 14.497  2.767   -15.292 1.00 93.09 355 A 1 
ATOM 2676 O O   . ALA A 1 355 ? 15.221  3.758   -15.260 1.00 92.19 355 A 1 
ATOM 2677 C CB  . ALA A 1 355 ? 12.223  2.771   -16.432 1.00 93.04 355 A 1 
ATOM 2678 N N   . ALA A 1 356 ? 14.427  1.914   -14.269 1.00 94.76 356 A 1 
ATOM 2679 C CA  . ALA A 1 356 ? 15.138  2.101   -13.007 1.00 94.24 356 A 1 
ATOM 2680 C C   . ALA A 1 356 ? 16.665  1.941   -13.124 1.00 93.33 356 A 1 
ATOM 2681 O O   . ALA A 1 356 ? 17.400  2.548   -12.350 1.00 90.48 356 A 1 
ATOM 2682 C CB  . ALA A 1 356 ? 14.558  1.112   -11.989 1.00 94.19 356 A 1 
ATOM 2683 N N   . SER A 1 357 ? 17.154  1.143   -14.085 1.00 93.85 357 A 1 
ATOM 2684 C CA  . SER A 1 357 ? 18.591  0.962   -14.341 1.00 92.87 357 A 1 
ATOM 2685 C C   . SER A 1 357 ? 19.203  2.034   -15.244 1.00 91.44 357 A 1 
ATOM 2686 O O   . SER A 1 357 ? 20.426  2.106   -15.367 1.00 85.79 357 A 1 
ATOM 2687 C CB  . SER A 1 357 ? 18.848  -0.422  -14.942 1.00 91.87 357 A 1 
ATOM 2688 O OG  . SER A 1 357 ? 18.278  -0.558  -16.231 1.00 85.89 357 A 1 
ATOM 2689 N N   . THR A 1 358 ? 18.385  2.834   -15.920 1.00 89.83 358 A 1 
ATOM 2690 C CA  . THR A 1 358 ? 18.871  3.868   -16.836 1.00 86.92 358 A 1 
ATOM 2691 C C   . THR A 1 358 ? 19.378  5.059   -16.019 1.00 83.53 358 A 1 
ATOM 2692 O O   . THR A 1 358 ? 18.591  5.641   -15.269 1.00 78.16 358 A 1 
ATOM 2693 C CB  . THR A 1 358 ? 17.786  4.291   -17.835 1.00 84.53 358 A 1 
ATOM 2694 O OG1 . THR A 1 358 ? 17.354  3.164   -18.568 1.00 78.05 358 A 1 
ATOM 2695 C CG2 . THR A 1 358 ? 18.313  5.289   -18.864 1.00 76.54 358 A 1 
ATOM 2696 N N   . PRO A 1 359 ? 20.663  5.446   -16.138 1.00 87.39 359 A 1 
ATOM 2697 C CA  . PRO A 1 359 ? 21.176  6.616   -15.437 1.00 84.76 359 A 1 
ATOM 2698 C C   . PRO A 1 359 ? 20.349  7.845   -15.807 1.00 81.79 359 A 1 
ATOM 2699 O O   . PRO A 1 359 ? 20.122  8.114   -16.990 1.00 75.05 359 A 1 
ATOM 2700 C CB  . PRO A 1 359 ? 22.641  6.769   -15.861 1.00 81.66 359 A 1 
ATOM 2701 C CG  . PRO A 1 359 ? 23.023  5.372   -16.334 1.00 78.76 359 A 1 
ATOM 2702 C CD  . PRO A 1 359 ? 21.723  4.818   -16.907 1.00 82.64 359 A 1 
ATOM 2703 N N   . ARG A 1 360 ? 19.909  8.597   -14.811 1.00 79.21 360 A 1 
ATOM 2704 C CA  . ARG A 1 360 ? 19.273  9.891   -15.062 1.00 76.37 360 A 1 
ATOM 2705 C C   . ARG A 1 360 ? 20.326  10.798  -15.689 1.00 74.01 360 A 1 
ATOM 2706 O O   . ARG A 1 360 ? 21.380  11.005  -15.093 1.00 67.46 360 A 1 
ATOM 2707 C CB  . ARG A 1 360 ? 18.681  10.474  -13.770 1.00 72.15 360 A 1 
ATOM 2708 C CG  . ARG A 1 360 ? 17.526  9.615   -13.232 1.00 66.73 360 A 1 
ATOM 2709 C CD  . ARG A 1 360 ? 16.911  10.235  -11.973 1.00 63.34 360 A 1 
ATOM 2710 N NE  . ARG A 1 360 ? 15.890  9.341   -11.390 1.00 58.66 360 A 1 
ATOM 2711 C CZ  . ARG A 1 360 ? 15.275  9.500   -10.231 1.00 52.01 360 A 1 
ATOM 2712 N NH1 . ARG A 1 360 ? 15.462  10.547  -9.475  1.00 49.22 360 A 1 
ATOM 2713 N NH2 . ARG A 1 360 ? 14.451  8.582   -9.800  1.00 49.23 360 A 1 
ATOM 2714 N N   . SER A 1 361 ? 20.071  11.300  -16.900 1.00 73.81 361 A 1 
ATOM 2715 C CA  . SER A 1 361 ? 20.879  12.378  -17.467 1.00 73.63 361 A 1 
ATOM 2716 C C   . SER A 1 361 ? 20.833  13.562  -16.508 1.00 72.05 361 A 1 
ATOM 2717 O O   . SER A 1 361 ? 19.733  14.022  -16.188 1.00 66.08 361 A 1 
ATOM 2718 C CB  . SER A 1 361 ? 20.355  12.772  -18.851 1.00 68.14 361 A 1 
ATOM 2719 O OG  . SER A 1 361 ? 18.963  13.024  -18.800 1.00 59.99 361 A 1 
ATOM 2720 N N   . ALA A 1 362 ? 22.010  13.961  -16.017 1.00 59.29 362 A 1 
ATOM 2721 C CA  . ALA A 1 362 ? 22.197  15.085  -15.103 1.00 58.31 362 A 1 
ATOM 2722 C C   . ALA A 1 362 ? 21.713  16.410  -15.696 1.00 54.87 362 A 1 
ATOM 2723 O O   . ALA A 1 362 ? 21.792  16.573  -16.932 1.00 50.71 362 A 1 
ATOM 2724 C CB  . ALA A 1 362 ? 23.675  15.149  -14.714 1.00 52.89 362 A 1 
ATOM 2725 O OXT . ALA A 1 362 ? 21.309  17.247  -14.855 1.00 48.23 362 A 1 
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