# 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_if07813
#
_entry.id if07813
#
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 VAL 1   
1 n LYS 2   
1 n LYS 3   
1 n ARG 4   
1 n ALA 5   
1 n LEU 6   
1 n THR 7   
1 n ALA 8   
1 n PHE 9   
1 n SER 10  
1 n ARG 11  
1 n ALA 12  
1 n PHE 13  
1 n PRO 14  
1 n LYS 15  
1 n THR 16  
1 n ASN 17  
1 n ARG 18  
1 n VAL 19  
1 n LEU 20  
1 n GLY 21  
1 n ASN 22  
1 n ALA 23  
1 n ARG 24  
1 n LEU 25  
1 n SER 26  
1 n GLY 27  
1 n GLY 28  
1 n PHE 29  
1 n PRO 30  
1 n PRO 31  
1 n GLY 32  
1 n SER 33  
1 n PHE 34  
1 n GLY 35  
1 n PHE 36  
1 n SER 37  
1 n GLU 38  
1 n GLN 39  
1 n LYS 40  
1 n GLU 41  
1 n THR 42  
1 n ASN 43  
1 n GLY 44  
1 n MET 45  
1 n ILE 46  
1 n TYR 47  
1 n SER 48  
1 n GLY 49  
1 n LYS 50  
1 n LYS 51  
1 n ARG 52  
1 n ILE 53  
1 n PHE 54  
1 n THR 55  
1 n ALA 56  
1 n ARG 57  
1 n ASN 58  
1 n ILE 59  
1 n THR 60  
1 n LEU 61  
1 n TYR 62  
1 n LEU 63  
1 n PHE 64  
1 n LEU 65  
1 n LEU 66  
1 n PRO 67  
1 n ALA 68  
1 n VAL 69  
1 n THR 70  
1 n TYR 71  
1 n TYR 72  
1 n PHE 73  
1 n ILE 74  
1 n PHE 75  
1 n HIS 76  
1 n TYR 77  
1 n MET 78  
1 n PRO 79  
1 n MET 80  
1 n TYR 81  
1 n GLY 82  
1 n ALA 83  
1 n LEU 84  
1 n ILE 85  
1 n ALA 86  
1 n PHE 87  
1 n GLN 88  
1 n ASP 89  
1 n PHE 90  
1 n ASN 91  
1 n PRO 92  
1 n PHE 93  
1 n ARG 94  
1 n GLY 95  
1 n MET 96  
1 n ALA 97  
1 n GLY 98  
1 n SER 99  
1 n PRO 100 
1 n TRP 101 
1 n VAL 102 
1 n GLY 103 
1 n LEU 104 
1 n LYS 105 
1 n HIS 106 
1 n PHE 107 
1 n LYS 108 
1 n ASP 109 
1 n PHE 110 
1 n PHE 111 
1 n SER 112 
1 n GLY 113 
1 n VAL 114 
1 n TYR 115 
1 n PHE 116 
1 n PHE 117 
1 n ARG 118 
1 n LEU 119 
1 n LEU 120 
1 n ARG 121 
1 n ASN 122 
1 n THR 123 
1 n ALA 124 
1 n LEU 125 
1 n LEU 126 
1 n SER 127 
1 n VAL 128 
1 n TYR 129 
1 n GLY 130 
1 n LEU 131 
1 n VAL 132 
1 n PHE 133 
1 n GLY 134 
1 n PHE 135 
1 n PRO 136 
1 n MET 137 
1 n PRO 138 
1 n VAL 139 
1 n ILE 140 
1 n PHE 141 
1 n ALA 142 
1 n LEU 143 
1 n LEU 144 
1 n LEU 145 
1 n ASN 146 
1 n GLU 147 
1 n VAL 148 
1 n LYS 149 
1 n SER 150 
1 n GLN 151 
1 n LYS 152 
1 n PHE 153 
1 n ARG 154 
1 n SER 155 
1 n ALA 156 
1 n ILE 157 
1 n GLN 158 
1 n SER 159 
1 n LEU 160 
1 n SER 161 
1 n TYR 162 
1 n MET 163 
1 n PRO 164 
1 n HIS 165 
1 n PHE 166 
1 n VAL 167 
1 n SER 168 
1 n THR 169 
1 n VAL 170 
1 n ILE 171 
1 n LEU 172 
1 n CYS 173 
1 n GLY 174 
1 n LEU 175 
1 n VAL 176 
1 n VAL 177 
1 n GLN 178 
1 n PHE 179 
1 n LEU 180 
1 n ALA 181 
1 n PRO 182 
1 n ASN 183 
1 n THR 184 
1 n GLY 185 
1 n LEU 186 
1 n ILE 187 
1 n SER 188 
1 n ARG 189 
1 n VAL 190 
1 n ILE 191 
1 n GLU 192 
1 n GLY 193 
1 n PHE 194 
1 n ALA 195 
1 n GLY 196 
1 n GLU 197 
1 n PRO 198 
1 n VAL 199 
1 n ASN 200 
1 n ILE 201 
1 n LEU 202 
1 n TYR 203 
1 n ARG 204 
1 n ALA 205 
1 n GLU 206 
1 n TRP 207 
1 n PHE 208 
1 n ARG 209 
1 n THR 210 
1 n ILE 211 
1 n TYR 212 
1 n ILE 213 
1 n SER 214 
1 n SER 215 
1 n GLY 216 
1 n ILE 217 
1 n TRP 218 
1 n GLN 219 
1 n GLY 220 
1 n VAL 221 
1 n GLY 222 
1 n TRP 223 
1 n GLY 224 
1 n SER 225 
1 n ILE 226 
1 n ILE 227 
1 n TYR 228 
1 n PHE 229 
1 n ALA 230 
1 n ALA 231 
1 n LEU 232 
1 n THR 233 
1 n SER 234 
1 n ILE 235 
1 n ASN 236 
1 n PRO 237 
1 n SER 238 
1 n LEU 239 
1 n TYR 240 
1 n GLU 241 
1 n ALA 242 
1 n ALA 243 
1 n ASP 244 
1 n MET 245 
1 n ASP 246 
1 n GLY 247 
1 n ALA 248 
1 n SER 249 
1 n ARG 250 
1 n ILE 251 
1 n ARG 252 
1 n LYS 253 
1 n ILE 254 
1 n ILE 255 
1 n HIS 256 
1 n ILE 257 
1 n SER 258 
1 n LEU 259 
1 n PRO 260 
1 n GLY 261 
1 n LEU 262 
1 n ILE 263 
1 n PRO 264 
1 n THR 265 
1 n MET 266 
1 n VAL 267 
1 n THR 268 
1 n LEU 269 
1 n LEU 270 
1 n ILE 271 
1 n LEU 272 
1 n ASP 273 
1 n LEU 274 
1 n GLY 275 
1 n ARG 276 
1 n LEU 277 
1 n LEU 278 
1 n ASN 279 
1 n VAL 280 
1 n GLY 281 
1 n TYR 282 
1 n GLU 283 
1 n LYS 284 
1 n VAL 285 
1 n ILE 286 
1 n LEU 287 
1 n LEU 288 
1 n TYR 289 
1 n ASN 290 
1 n THR 291 
1 n SER 292 
1 n THR 293 
1 n TYR 294 
1 n GLU 295 
1 n THR 296 
1 n ALA 297 
1 n ASP 298 
1 n ILE 299 
1 n ILE 300 
1 n SER 301 
1 n THR 302 
1 n TYR 303 
1 n VAL 304 
1 n TYR 305 
1 n ARG 306 
1 n SER 307 
1 n GLY 308 
1 n LEU 309 
1 n ILE 310 
1 n ASN 311 
1 n GLN 312 
1 n GLN 313 
1 n TYR 314 
1 n SER 315 
1 n PHE 316 
1 n ALA 317 
1 n ALA 318 
1 n ALA 319 
1 n VAL 320 
1 n GLY 321 
1 n LEU 322 
1 n PHE 323 
1 n ASN 324 
1 n SER 325 
1 n ALA 326 
1 n VAL 327 
1 n GLY 328 
1 n LEU 329 
1 n VAL 330 
1 n LEU 331 
1 n VAL 332 
1 n VAL 333 
1 n SER 334 
1 n ALA 335 
1 n ASN 336 
1 n TYR 337 
1 n ALA 338 
1 n SER 339 
1 n ARG 340 
1 n ARG 341 
1 n VAL 342 
1 n ALA 343 
1 n ASN 344 
1 n GLN 345 
1 n SER 346 
1 n LEU 347 
1 n TRP 348 
#
_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 15:22:01)"
_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 81.25
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n TRP . 348 A 348 
#
_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   . VAL A 1 1   ? 7.781   48.767  -42.484 1.00 27.21 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 7.201   47.842  -41.477 1.00 37.35 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 8.254   47.189  -40.569 1.00 39.00 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 7.970   46.965  -39.401 1.00 35.26 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 6.230   46.843  -42.136 1.00 35.01 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 5.525   45.928  -41.142 1.00 29.70 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 5.134   47.630  -42.885 1.00 34.92 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 9.520   47.008  -40.990 1.00 32.67 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 10.591  46.369  -40.171 1.00 40.93 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 11.265  47.243  -39.087 1.00 40.06 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 12.000  46.710  -38.267 1.00 41.24 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 11.626  45.692  -41.096 1.00 42.51 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 11.392  44.178  -41.238 1.00 39.81 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 12.424  43.510  -42.161 1.00 38.57 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 12.237  41.990  -42.209 1.00 35.52 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 13.216  41.311  -43.104 1.00 31.33 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 11.025  48.564  -39.018 1.00 30.80 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 11.646  49.465  -38.012 1.00 42.16 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 10.799  49.720  -36.752 1.00 42.28 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 11.308  50.317  -35.811 1.00 42.06 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 12.145  50.771  -38.670 1.00 43.55 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 13.603  50.669  -39.152 1.00 43.17 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 14.138  52.011  -39.695 1.00 41.96 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 15.625  51.917  -40.058 1.00 39.15 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 16.188  53.207  -40.547 1.00 34.24 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? 9.549   49.255  -36.694 1.00 31.66 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? 8.674   49.421  -35.513 1.00 42.86 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? 8.643   48.207  -34.573 1.00 42.13 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? 8.178   48.341  -33.450 1.00 43.25 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? 7.262   49.868  -35.942 1.00 44.35 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? 7.167   51.393  -36.121 1.00 43.61 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? 5.727   51.826  -36.464 1.00 42.87 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? 5.572   53.300  -36.477 1.00 40.06 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? 4.466   53.974  -36.771 1.00 36.62 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? 3.359   53.380  -37.124 1.00 33.62 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? 4.451   55.277  -36.715 1.00 35.72 4   A 1 
ATOM 37   N N   . ALA A 1 5   ? 9.180   47.052  -34.980 1.00 48.13 5   A 1 
ATOM 38   C CA  . ALA A 1 5   ? 9.220   45.847  -34.141 1.00 48.63 5   A 1 
ATOM 39   C C   . ALA A 1 5   ? 10.426  45.805  -33.180 1.00 46.59 5   A 1 
ATOM 40   O O   . ALA A 1 5   ? 10.361  45.166  -32.137 1.00 49.46 5   A 1 
ATOM 41   C CB  . ALA A 1 5   ? 9.174   44.625  -35.066 1.00 51.62 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? 11.524  46.526  -33.483 1.00 38.09 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? 12.753  46.531  -32.670 1.00 40.25 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? 12.706  47.478  -31.460 1.00 38.86 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 13.498  47.324  -30.532 1.00 39.54 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? 13.949  46.814  -33.602 1.00 41.81 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? 14.490  45.531  -34.257 1.00 40.17 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? 15.177  45.840  -35.585 1.00 38.94 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? 15.502  44.838  -33.338 1.00 45.41 6   A 1 
ATOM 50   N N   . THR A 1 7   ? 11.775  48.423  -31.417 1.00 46.19 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? 11.608  49.356  -30.287 1.00 49.87 7   A 1 
ATOM 52   C C   . THR A 1 7   ? 10.684  48.836  -29.182 1.00 49.43 7   A 1 
ATOM 53   O O   . THR A 1 7   ? 10.685  49.390  -28.086 1.00 48.70 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? 11.147  50.746  -30.769 1.00 49.32 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? 10.437  50.655  -31.992 1.00 46.60 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? 12.336  51.663  -31.022 1.00 48.64 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? 9.928   47.765  -29.420 1.00 50.42 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? 9.083   47.135  -28.398 1.00 52.16 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? 9.846   46.114  -27.527 1.00 50.32 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? 9.466   45.869  -26.387 1.00 50.66 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? 7.869   46.515  -29.095 1.00 52.73 8   A 1 
ATOM 62   N N   . PHE A 1 9   ? 10.959  45.559  -28.020 1.00 42.03 9   A 1 
ATOM 63   C CA  . PHE A 1 9   ? 11.731  44.528  -27.312 1.00 38.91 9   A 1 
ATOM 64   C C   . PHE A 1 9   ? 12.726  45.082  -26.273 1.00 37.33 9   A 1 
ATOM 65   O O   . PHE A 1 9   ? 13.171  44.355  -25.393 1.00 38.14 9   A 1 
ATOM 66   C CB  . PHE A 1 9   ? 12.410  43.614  -28.347 1.00 40.05 9   A 1 
ATOM 67   C CG  . PHE A 1 9   ? 12.277  42.141  -28.020 1.00 40.72 9   A 1 
ATOM 68   C CD1 . PHE A 1 9   ? 13.291  41.474  -27.307 1.00 38.67 9   A 1 
ATOM 69   C CD2 . PHE A 1 9   ? 11.122  41.435  -28.414 1.00 43.41 9   A 1 
ATOM 70   C CE1 . PHE A 1 9   ? 13.155  40.110  -26.992 1.00 38.78 9   A 1 
ATOM 71   C CE2 . PHE A 1 9   ? 10.985  40.072  -28.099 1.00 39.02 9   A 1 
ATOM 72   C CZ  . PHE A 1 9   ? 12.002  39.411  -27.389 1.00 43.47 9   A 1 
ATOM 73   N N   . SER A 1 10  ? 13.055  46.378  -26.322 1.00 46.27 10  A 1 
ATOM 74   C CA  . SER A 1 10  ? 14.032  47.000  -25.403 1.00 48.21 10  A 1 
ATOM 75   C C   . SER A 1 10  ? 13.445  47.516  -24.080 1.00 47.13 10  A 1 
ATOM 76   O O   . SER A 1 10  ? 14.180  48.056  -23.258 1.00 46.60 10  A 1 
ATOM 77   C CB  . SER A 1 10  ? 14.815  48.100  -26.128 1.00 48.03 10  A 1 
ATOM 78   O OG  . SER A 1 10  ? 13.970  49.187  -26.436 1.00 45.67 10  A 1 
ATOM 79   N N   . ARG A 1 11  ? 12.135  47.374  -23.841 1.00 35.68 11  A 1 
ATOM 80   C CA  . ARG A 1 11  ? 11.464  47.823  -22.603 1.00 41.14 11  A 1 
ATOM 81   C C   . ARG A 1 11  ? 11.163  46.711  -21.587 1.00 39.82 11  A 1 
ATOM 82   O O   . ARG A 1 11  ? 10.644  47.016  -20.520 1.00 39.27 11  A 1 
ATOM 83   C CB  . ARG A 1 11  ? 10.210  48.653  -22.944 1.00 40.48 11  A 1 
ATOM 84   C CG  . ARG A 1 11  ? 10.576  50.079  -23.383 1.00 38.53 11  A 1 
ATOM 85   C CD  . ARG A 1 11  ? 9.307   50.924  -23.576 1.00 37.63 11  A 1 
ATOM 86   N NE  . ARG A 1 11  ? 9.630   52.329  -23.907 1.00 35.80 11  A 1 
ATOM 87   C CZ  . ARG A 1 11  ? 8.757   53.296  -24.146 1.00 31.66 11  A 1 
ATOM 88   N NH1 . ARG A 1 11  ? 7.468   53.083  -24.126 1.00 30.56 11  A 1 
ATOM 89   N NH2 . ARG A 1 11  ? 9.163   54.508  -24.409 1.00 31.80 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? 11.503  45.443  -21.883 1.00 43.79 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? 11.099  44.293  -21.058 1.00 46.44 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? 12.165  43.773  -20.072 1.00 45.62 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? 11.872  42.861  -19.310 1.00 43.88 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? 10.576  43.196  -21.989 1.00 45.98 12  A 1 
ATOM 95   N N   . PHE A 1 13  ? 13.387  44.342  -20.035 1.00 36.60 13  A 1 
ATOM 96   C CA  . PHE A 1 13  ? 14.436  43.875  -19.117 1.00 39.93 13  A 1 
ATOM 97   C C   . PHE A 1 13  ? 15.116  45.043  -18.385 1.00 39.04 13  A 1 
ATOM 98   O O   . PHE A 1 13  ? 15.686  45.915  -19.039 1.00 36.72 13  A 1 
ATOM 99   C CB  . PHE A 1 13  ? 15.452  43.013  -19.879 1.00 37.96 13  A 1 
ATOM 100  C CG  . PHE A 1 13  ? 14.886  41.680  -20.331 1.00 37.15 13  A 1 
ATOM 101  C CD1 . PHE A 1 13  ? 14.816  40.600  -19.432 1.00 34.62 13  A 1 
ATOM 102  C CD2 . PHE A 1 13  ? 14.398  41.524  -21.644 1.00 38.31 13  A 1 
ATOM 103  C CE1 . PHE A 1 13  ? 14.263  39.373  -19.841 1.00 34.34 13  A 1 
ATOM 104  C CE2 . PHE A 1 13  ? 13.841  40.297  -22.053 1.00 36.00 13  A 1 
ATOM 105  C CZ  . PHE A 1 13  ? 13.772  39.222  -21.150 1.00 40.50 13  A 1 
ATOM 106  N N   . PRO A 1 14  ? 15.103  45.078  -17.036 1.00 32.17 14  A 1 
ATOM 107  C CA  . PRO A 1 14  ? 15.856  46.070  -16.280 1.00 36.65 14  A 1 
ATOM 108  C C   . PRO A 1 14  ? 17.358  45.764  -16.351 1.00 37.34 14  A 1 
ATOM 109  O O   . PRO A 1 14  ? 17.803  44.642  -16.121 1.00 35.54 14  A 1 
ATOM 110  C CB  . PRO A 1 14  ? 15.285  46.030  -14.860 1.00 35.41 14  A 1 
ATOM 111  C CG  . PRO A 1 14  ? 14.767  44.598  -14.722 1.00 36.54 14  A 1 
ATOM 112  C CD  . PRO A 1 14  ? 14.372  44.195  -16.142 1.00 41.56 14  A 1 
ATOM 113  N N   . LYS A 1 15  ? 18.150  46.805  -16.676 1.00 38.56 15  A 1 
ATOM 114  C CA  . LYS A 1 15  ? 19.617  46.763  -16.716 1.00 42.38 15  A 1 
ATOM 115  C C   . LYS A 1 15  ? 20.169  46.519  -15.307 1.00 40.77 15  A 1 
ATOM 116  O O   . LYS A 1 15  ? 20.008  47.360  -14.430 1.00 37.98 15  A 1 
ATOM 117  C CB  . LYS A 1 15  ? 20.169  48.094  -17.265 1.00 39.74 15  A 1 
ATOM 118  C CG  . LYS A 1 15  ? 19.915  48.315  -18.764 1.00 36.22 15  A 1 
ATOM 119  C CD  . LYS A 1 15  ? 20.467  49.680  -19.208 1.00 33.42 15  A 1 
ATOM 120  C CE  . LYS A 1 15  ? 20.290  49.884  -20.717 1.00 30.08 15  A 1 
ATOM 121  N NZ  . LYS A 1 15  ? 20.805  51.206  -21.158 1.00 26.58 15  A 1 
ATOM 122  N N   . THR A 1 16  ? 20.884  45.414  -15.105 1.00 32.67 16  A 1 
ATOM 123  C CA  . THR A 1 16  ? 21.754  45.221  -13.941 1.00 37.68 16  A 1 
ATOM 124  C C   . THR A 1 16  ? 23.064  45.978  -14.154 1.00 37.75 16  A 1 
ATOM 125  O O   . THR A 1 16  ? 23.823  45.679  -15.076 1.00 34.92 16  A 1 
ATOM 126  C CB  . THR A 1 16  ? 22.009  43.732  -13.670 1.00 34.69 16  A 1 
ATOM 127  O OG1 . THR A 1 16  ? 22.187  43.021  -14.873 1.00 31.28 16  A 1 
ATOM 128  C CG2 . THR A 1 16  ? 20.826  43.092  -12.944 1.00 32.89 16  A 1 
ATOM 129  N N   . ASN A 1 17  ? 23.329  46.976  -13.308 1.00 28.75 17  A 1 
ATOM 130  C CA  . ASN A 1 17  ? 24.600  47.698  -13.276 1.00 35.03 17  A 1 
ATOM 131  C C   . ASN A 1 17  ? 25.727  46.752  -12.847 1.00 34.51 17  A 1 
ATOM 132  O O   . ASN A 1 17  ? 25.759  46.275  -11.715 1.00 32.80 17  A 1 
ATOM 133  C CB  . ASN A 1 17  ? 24.494  48.905  -12.322 1.00 33.36 17  A 1 
ATOM 134  C CG  . ASN A 1 17  ? 23.952  50.161  -12.976 1.00 28.93 17  A 1 
ATOM 135  O OD1 . ASN A 1 17  ? 23.875  50.292  -14.187 1.00 27.34 17  A 1 
ATOM 136  N ND2 . ASN A 1 17  ? 23.583  51.142  -12.193 1.00 27.64 17  A 1 
ATOM 137  N N   . ARG A 1 18  ? 26.665  46.510  -13.757 1.00 28.65 18  A 1 
ATOM 138  C CA  . ARG A 1 18  ? 27.906  45.781  -13.492 1.00 32.39 18  A 1 
ATOM 139  C C   . ARG A 1 18  ? 28.953  46.798  -13.045 1.00 30.96 18  A 1 
ATOM 140  O O   . ARG A 1 18  ? 29.449  47.569  -13.862 1.00 29.62 18  A 1 
ATOM 141  C CB  . ARG A 1 18  ? 28.301  44.987  -14.756 1.00 30.88 18  A 1 
ATOM 142  C CG  . ARG A 1 18  ? 29.024  43.667  -14.457 1.00 28.34 18  A 1 
ATOM 143  C CD  . ARG A 1 18  ? 29.315  42.926  -15.771 1.00 27.02 18  A 1 
ATOM 144  N NE  . ARG A 1 18  ? 29.740  41.528  -15.555 1.00 24.23 18  A 1 
ATOM 145  C CZ  . ARG A 1 18  ? 30.022  40.640  -16.497 1.00 22.64 18  A 1 
ATOM 146  N NH1 . ARG A 1 18  ? 29.991  40.941  -17.770 1.00 22.37 18  A 1 
ATOM 147  N NH2 . ARG A 1 18  ? 30.344  39.413  -16.179 1.00 22.38 18  A 1 
ATOM 148  N N   . VAL A 1 19  ? 29.265  46.827  -11.746 1.00 29.02 19  A 1 
ATOM 149  C CA  . VAL A 1 19  ? 30.386  47.606  -11.203 1.00 31.34 19  A 1 
ATOM 150  C C   . VAL A 1 19  ? 31.680  46.901  -11.603 1.00 30.21 19  A 1 
ATOM 151  O O   . VAL A 1 19  ? 31.956  45.792  -11.156 1.00 28.42 19  A 1 
ATOM 152  C CB  . VAL A 1 19  ? 30.261  47.779  -9.675  1.00 28.58 19  A 1 
ATOM 153  C CG1 . VAL A 1 19  ? 31.443  48.553  -9.088  1.00 25.02 19  A 1 
ATOM 154  C CG2 . VAL A 1 19  ? 28.975  48.543  -9.319  1.00 26.86 19  A 1 
ATOM 155  N N   . LEU A 1 20  ? 32.451  47.532  -12.497 1.00 29.92 20  A 1 
ATOM 156  C CA  . LEU A 1 20  ? 33.805  47.122  -12.857 1.00 30.94 20  A 1 
ATOM 157  C C   . LEU A 1 20  ? 34.761  47.575  -11.749 1.00 30.60 20  A 1 
ATOM 158  O O   . LEU A 1 20  ? 35.074  48.757  -11.636 1.00 29.49 20  A 1 
ATOM 159  C CB  . LEU A 1 20  ? 34.172  47.743  -14.223 1.00 29.17 20  A 1 
ATOM 160  C CG  . LEU A 1 20  ? 33.620  46.966  -15.429 1.00 26.72 20  A 1 
ATOM 161  C CD1 . LEU A 1 20  ? 33.489  47.880  -16.648 1.00 24.97 20  A 1 
ATOM 162  C CD2 . LEU A 1 20  ? 34.547  45.805  -15.802 1.00 28.54 20  A 1 
ATOM 163  N N   . GLY A 1 21  ? 35.211  46.627  -10.924 1.00 31.11 21  A 1 
ATOM 164  C CA  . GLY A 1 21  ? 36.333  46.823  -10.008 1.00 33.56 21  A 1 
ATOM 165  C C   . GLY A 1 21  ? 37.648  46.471  -10.700 1.00 33.13 21  A 1 
ATOM 166  O O   . GLY A 1 21  ? 37.813  45.347  -11.166 1.00 30.84 21  A 1 
ATOM 167  N N   . ASN A 1 22  ? 38.571  47.442  -10.774 1.00 28.24 22  A 1 
ATOM 168  C CA  . ASN A 1 22  ? 39.933  47.280  -11.283 1.00 33.19 22  A 1 
ATOM 169  C C   . ASN A 1 22  ? 40.720  46.247  -10.461 1.00 31.66 22  A 1 
ATOM 170  O O   . ASN A 1 22  ? 41.002  46.478  -9.287  1.00 29.60 22  A 1 
ATOM 171  C CB  . ASN A 1 22  ? 40.646  48.646  -11.205 1.00 31.04 22  A 1 
ATOM 172  C CG  . ASN A 1 22  ? 40.324  49.588  -12.344 1.00 26.86 22  A 1 
ATOM 173  O OD1 . ASN A 1 22  ? 39.931  49.190  -13.424 1.00 24.55 22  A 1 
ATOM 174  N ND2 . ASN A 1 22  ? 40.516  50.868  -12.157 1.00 24.36 22  A 1 
ATOM 175  N N   . ALA A 1 23  ? 41.163  45.163  -11.094 1.00 30.37 23  A 1 
ATOM 176  C CA  . ALA A 1 23  ? 42.195  44.283  -10.554 1.00 33.05 23  A 1 
ATOM 177  C C   . ALA A 1 23  ? 43.514  44.539  -11.297 1.00 31.87 23  A 1 
ATOM 178  O O   . ALA A 1 23  ? 43.615  44.340  -12.505 1.00 30.64 23  A 1 
ATOM 179  C CB  . ALA A 1 23  ? 41.721  42.827  -10.627 1.00 31.58 23  A 1 
ATOM 180  N N   . ARG A 1 24  ? 44.516  45.046  -10.557 1.00 29.46 24  A 1 
ATOM 181  C CA  . ARG A 1 24  ? 45.894  45.224  -11.034 1.00 32.36 24  A 1 
ATOM 182  C C   . ARG A 1 24  ? 46.558  43.863  -11.245 1.00 30.65 24  A 1 
ATOM 183  O O   . ARG A 1 24  ? 46.538  43.015  -10.358 1.00 29.32 24  A 1 
ATOM 184  C CB  . ARG A 1 24  ? 46.704  46.054  -10.023 1.00 30.93 24  A 1 
ATOM 185  C CG  . ARG A 1 24  ? 46.419  47.561  -10.093 1.00 27.06 24  A 1 
ATOM 186  C CD  . ARG A 1 24  ? 47.241  48.303  -9.027  1.00 26.00 24  A 1 
ATOM 187  N NE  . ARG A 1 24  ? 47.149  49.768  -9.172  1.00 22.67 24  A 1 
ATOM 188  C CZ  . ARG A 1 24  ? 47.670  50.671  -8.358  1.00 20.94 24  A 1 
ATOM 189  N NH1 . ARG A 1 24  ? 48.312  50.340  -7.273  1.00 20.46 24  A 1 
ATOM 190  N NH2 . ARG A 1 24  ? 47.563  51.944  -8.623  1.00 19.37 24  A 1 
ATOM 191  N N   . LEU A 1 25  ? 47.186  43.703  -12.407 1.00 27.09 25  A 1 
ATOM 192  C CA  . LEU A 1 25  ? 48.108  42.621  -12.732 1.00 29.69 25  A 1 
ATOM 193  C C   . LEU A 1 25  ? 49.433  42.819  -11.989 1.00 28.43 25  A 1 
ATOM 194  O O   . LEU A 1 25  ? 50.088  43.845  -12.181 1.00 26.89 25  A 1 
ATOM 195  C CB  . LEU A 1 25  ? 48.357  42.651  -14.258 1.00 27.86 25  A 1 
ATOM 196  C CG  . LEU A 1 25  ? 47.222  42.058  -15.108 1.00 25.98 25  A 1 
ATOM 197  C CD1 . LEU A 1 25  ? 47.190  42.702  -16.490 1.00 24.14 25  A 1 
ATOM 198  C CD2 . LEU A 1 25  ? 47.407  40.554  -15.274 1.00 26.77 25  A 1 
ATOM 199  N N   . SER A 1 26  ? 49.872  41.824  -11.214 1.00 29.50 26  A 1 
ATOM 200  C CA  . SER A 1 26  ? 51.294  41.644  -10.897 1.00 33.02 26  A 1 
ATOM 201  C C   . SER A 1 26  ? 51.614  40.182  -10.584 1.00 31.73 26  A 1 
ATOM 202  O O   . SER A 1 26  ? 51.128  39.646  -9.591  1.00 30.36 26  A 1 
ATOM 203  C CB  . SER A 1 26  ? 51.756  42.546  -9.740  1.00 30.64 26  A 1 
ATOM 204  O OG  . SER A 1 26  ? 51.136  42.207  -8.519  1.00 27.41 26  A 1 
ATOM 205  N N   . GLY A 1 27  ? 52.483  39.587  -11.414 1.00 28.21 27  A 1 
ATOM 206  C CA  . GLY A 1 27  ? 53.527  38.665  -10.957 1.00 31.58 27  A 1 
ATOM 207  C C   . GLY A 1 27  ? 53.251  37.158  -10.946 1.00 31.61 27  A 1 
ATOM 208  O O   . GLY A 1 27  ? 52.651  36.646  -10.014 1.00 29.66 27  A 1 
ATOM 209  N N   . GLY A 1 28  ? 53.876  36.453  -11.901 1.00 28.95 28  A 1 
ATOM 210  C CA  . GLY A 1 28  ? 54.643  35.228  -11.643 1.00 33.69 28  A 1 
ATOM 211  C C   . GLY A 1 28  ? 53.922  33.880  -11.705 1.00 33.15 28  A 1 
ATOM 212  O O   . GLY A 1 28  ? 53.358  33.426  -10.725 1.00 31.31 28  A 1 
ATOM 213  N N   . PHE A 1 29  ? 54.052  33.166  -12.835 1.00 27.62 29  A 1 
ATOM 214  C CA  . PHE A 1 29  ? 53.893  31.707  -12.905 1.00 31.20 29  A 1 
ATOM 215  C C   . PHE A 1 29  ? 55.204  30.993  -12.538 1.00 29.75 29  A 1 
ATOM 216  O O   . PHE A 1 29  ? 56.261  31.421  -13.003 1.00 27.83 29  A 1 
ATOM 217  C CB  . PHE A 1 29  ? 53.497  31.296  -14.332 1.00 30.12 29  A 1 
ATOM 218  C CG  . PHE A 1 29  ? 52.010  31.242  -14.611 1.00 28.93 29  A 1 
ATOM 219  C CD1 . PHE A 1 29  ? 51.308  30.039  -14.402 1.00 26.34 29  A 1 
ATOM 220  C CD2 . PHE A 1 29  ? 51.332  32.368  -15.100 1.00 26.84 29  A 1 
ATOM 221  C CE1 . PHE A 1 29  ? 49.934  29.963  -14.685 1.00 25.11 29  A 1 
ATOM 222  C CE2 . PHE A 1 29  ? 49.958  32.292  -15.378 1.00 26.31 29  A 1 
ATOM 223  C CZ  . PHE A 1 29  ? 49.259  31.089  -15.173 1.00 27.75 29  A 1 
ATOM 224  N N   . PRO A 1 30  ? 55.133  29.857  -11.828 1.00 28.70 30  A 1 
ATOM 225  C CA  . PRO A 1 30  ? 55.930  28.690  -12.200 1.00 32.39 30  A 1 
ATOM 226  C C   . PRO A 1 30  ? 55.042  27.454  -12.456 1.00 32.12 30  A 1 
ATOM 227  O O   . PRO A 1 30  ? 53.891  27.407  -12.016 1.00 30.34 30  A 1 
ATOM 228  C CB  . PRO A 1 30  ? 56.906  28.494  -11.045 1.00 30.24 30  A 1 
ATOM 229  C CG  . PRO A 1 30  ? 56.132  29.004  -9.828  1.00 30.59 30  A 1 
ATOM 230  C CD  . PRO A 1 30  ? 55.000  29.877  -10.391 1.00 34.69 30  A 1 
ATOM 231  N N   . PRO A 1 31  ? 55.536  26.447  -13.212 1.00 29.67 31  A 1 
ATOM 232  C CA  . PRO A 1 31  ? 54.716  25.368  -13.743 1.00 32.37 31  A 1 
ATOM 233  C C   . PRO A 1 31  ? 54.675  24.145  -12.825 1.00 31.89 31  A 1 
ATOM 234  O O   . PRO A 1 31  ? 55.671  23.781  -12.213 1.00 30.42 31  A 1 
ATOM 235  C CB  . PRO A 1 31  ? 55.370  25.044  -15.089 1.00 30.60 31  A 1 
ATOM 236  C CG  . PRO A 1 31  ? 56.858  25.242  -14.804 1.00 31.43 31  A 1 
ATOM 237  C CD  . PRO A 1 31  ? 56.891  26.339  -13.748 1.00 36.41 31  A 1 
ATOM 238  N N   . GLY A 1 32  ? 53.544  23.430  -12.842 1.00 28.93 32  A 1 
ATOM 239  C CA  . GLY A 1 32  ? 53.444  22.042  -12.381 1.00 32.40 32  A 1 
ATOM 240  C C   . GLY A 1 32  ? 52.737  21.829  -11.046 1.00 32.06 32  A 1 
ATOM 241  O O   . GLY A 1 32  ? 53.376  21.677  -10.018 1.00 29.69 32  A 1 
ATOM 242  N N   . SER A 1 33  ? 51.402  21.686  -11.068 1.00 26.47 33  A 1 
ATOM 243  C CA  . SER A 1 33  ? 50.680  20.752  -10.200 1.00 29.70 33  A 1 
ATOM 244  C C   . SER A 1 33  ? 49.261  20.559  -10.736 1.00 29.14 33  A 1 
ATOM 245  O O   . SER A 1 33  ? 48.506  21.512  -10.904 1.00 27.32 33  A 1 
ATOM 246  C CB  . SER A 1 33  ? 50.662  21.177  -8.723  1.00 28.00 33  A 1 
ATOM 247  O OG  . SER A 1 33  ? 50.244  22.510  -8.554  1.00 25.30 33  A 1 
ATOM 248  N N   . PHE A 1 34  ? 48.907  19.301  -11.048 1.00 26.60 34  A 1 
ATOM 249  C CA  . PHE A 1 34  ? 47.529  18.878  -11.269 1.00 29.87 34  A 1 
ATOM 250  C C   . PHE A 1 34  ? 46.777  19.005  -9.940  1.00 29.04 34  A 1 
ATOM 251  O O   . PHE A 1 34  ? 46.805  18.110  -9.108  1.00 26.85 34  A 1 
ATOM 252  C CB  . PHE A 1 34  ? 47.511  17.434  -11.793 1.00 28.36 34  A 1 
ATOM 253  C CG  . PHE A 1 34  ? 47.745  17.283  -13.289 1.00 26.59 34  A 1 
ATOM 254  C CD1 . PHE A 1 34  ? 46.641  17.238  -14.158 1.00 23.80 34  A 1 
ATOM 255  C CD2 . PHE A 1 34  ? 49.045  17.164  -13.810 1.00 23.65 34  A 1 
ATOM 256  C CE1 . PHE A 1 34  ? 46.833  17.067  -15.541 1.00 21.87 34  A 1 
ATOM 257  C CE2 . PHE A 1 34  ? 49.236  17.001  -15.192 1.00 22.24 34  A 1 
ATOM 258  C CZ  . PHE A 1 34  ? 48.130  16.949  -16.059 1.00 23.86 34  A 1 
ATOM 259  N N   . GLY A 1 35  ? 46.132  20.151  -9.710  1.00 30.12 35  A 1 
ATOM 260  C CA  . GLY A 1 35  ? 45.217  20.363  -8.603  1.00 32.94 35  A 1 
ATOM 261  C C   . GLY A 1 35  ? 43.793  20.110  -9.075  1.00 32.03 35  A 1 
ATOM 262  O O   . GLY A 1 35  ? 43.251  20.904  -9.836  1.00 30.24 35  A 1 
ATOM 263  N N   . PHE A 1 36  ? 43.184  19.008  -8.624  1.00 31.83 36  A 1 
ATOM 264  C CA  . PHE A 1 36  ? 41.735  18.853  -8.616  1.00 33.58 36  A 1 
ATOM 265  C C   . PHE A 1 36  ? 41.144  20.043  -7.853  1.00 32.08 36  A 1 
ATOM 266  O O   . PHE A 1 36  ? 41.321  20.165  -6.643  1.00 29.66 36  A 1 
ATOM 267  C CB  . PHE A 1 36  ? 41.355  17.523  -7.948  1.00 31.77 36  A 1 
ATOM 268  C CG  . PHE A 1 36  ? 41.322  16.331  -8.886  1.00 29.54 36  A 1 
ATOM 269  C CD1 . PHE A 1 36  ? 40.091  15.921  -9.437  1.00 27.98 36  A 1 
ATOM 270  C CD2 . PHE A 1 36  ? 42.495  15.624  -9.205  1.00 27.29 36  A 1 
ATOM 271  C CE1 . PHE A 1 36  ? 40.035  14.808  -10.293 1.00 25.35 36  A 1 
ATOM 272  C CE2 . PHE A 1 36  ? 42.439  14.519  -10.069 1.00 25.82 36  A 1 
ATOM 273  C CZ  . PHE A 1 36  ? 41.207  14.107  -10.612 1.00 26.97 36  A 1 
ATOM 274  N N   . SER A 1 37  ? 40.485  20.957  -8.557  1.00 35.57 37  A 1 
ATOM 275  C CA  . SER A 1 37  ? 39.705  22.009  -7.919  1.00 39.40 37  A 1 
ATOM 276  C C   . SER A 1 37  ? 38.451  21.377  -7.326  1.00 37.93 37  A 1 
ATOM 277  O O   . SER A 1 37  ? 37.447  21.184  -8.005  1.00 36.04 37  A 1 
ATOM 278  C CB  . SER A 1 37  ? 39.386  23.138  -8.907  1.00 37.51 37  A 1 
ATOM 279  O OG  . SER A 1 37  ? 38.802  22.627  -10.081 1.00 33.28 37  A 1 
ATOM 280  N N   . GLU A 1 38  ? 38.534  21.031  -6.046  1.00 34.41 38  A 1 
ATOM 281  C CA  . GLU A 1 38  ? 37.415  20.708  -5.180  1.00 37.11 38  A 1 
ATOM 282  C C   . GLU A 1 38  ? 36.433  21.890  -5.227  1.00 35.63 38  A 1 
ATOM 283  O O   . GLU A 1 38  ? 36.727  22.999  -4.770  1.00 34.43 38  A 1 
ATOM 284  C CB  . GLU A 1 38  ? 38.002  20.432  -3.786  1.00 36.97 38  A 1 
ATOM 285  C CG  . GLU A 1 38  ? 37.096  19.629  -2.857  1.00 32.64 38  A 1 
ATOM 286  C CD  . GLU A 1 38  ? 37.821  19.223  -1.559  1.00 31.99 38  A 1 
ATOM 287  O OE1 . GLU A 1 38  ? 37.290  18.327  -0.866  1.00 28.17 38  A 1 
ATOM 288  O OE2 . GLU A 1 38  ? 38.887  19.808  -1.253  1.00 32.59 38  A 1 
ATOM 289  N N   . GLN A 1 39  ? 35.281  21.690  -5.879  1.00 40.96 39  A 1 
ATOM 290  C CA  . GLN A 1 39  ? 34.178  22.644  -5.847  1.00 40.68 39  A 1 
ATOM 291  C C   . GLN A 1 39  ? 33.712  22.757  -4.396  1.00 38.14 39  A 1 
ATOM 292  O O   . GLN A 1 39  ? 32.962  21.926  -3.900  1.00 36.85 39  A 1 
ATOM 293  C CB  . GLN A 1 39  ? 33.035  22.197  -6.780  1.00 39.50 39  A 1 
ATOM 294  C CG  . GLN A 1 39  ? 33.122  22.821  -8.176  1.00 35.29 39  A 1 
ATOM 295  C CD  . GLN A 1 39  ? 32.002  22.360  -9.106  1.00 34.14 39  A 1 
ATOM 296  O OE1 . GLN A 1 39  ? 31.515  21.248  -9.041  1.00 32.72 39  A 1 
ATOM 297  N NE2 . GLN A 1 39  ? 31.557  23.178  -10.035 1.00 32.44 39  A 1 
ATOM 298  N N   . LYS A 1 40  ? 34.172  23.807  -3.702  1.00 39.02 40  A 1 
ATOM 299  C CA  . LYS A 1 40  ? 33.591  24.236  -2.433  1.00 44.35 40  A 1 
ATOM 300  C C   . LYS A 1 40  ? 32.103  24.482  -2.664  1.00 42.32 40  A 1 
ATOM 301  O O   . LYS A 1 40  ? 31.728  25.462  -3.310  1.00 40.61 40  A 1 
ATOM 302  C CB  . LYS A 1 40  ? 34.294  25.499  -1.910  1.00 42.98 40  A 1 
ATOM 303  C CG  . LYS A 1 40  ? 35.251  25.185  -0.760  1.00 38.51 40  A 1 
ATOM 304  C CD  . LYS A 1 40  ? 35.949  26.455  -0.264  1.00 36.72 40  A 1 
ATOM 305  C CE  . LYS A 1 40  ? 36.811  26.116  0.955   1.00 31.14 40  A 1 
ATOM 306  N NZ  . LYS A 1 40  ? 37.592  27.285  1.415   1.00 30.41 40  A 1 
ATOM 307  N N   . GLU A 1 41  ? 31.275  23.589  -2.122  1.00 35.26 41  A 1 
ATOM 308  C CA  . GLU A 1 41  ? 29.849  23.817  -1.948  1.00 38.73 41  A 1 
ATOM 309  C C   . GLU A 1 41  ? 29.663  25.178  -1.288  1.00 37.82 41  A 1 
ATOM 310  O O   . GLU A 1 41  ? 30.113  25.442  -0.172  1.00 36.58 41  A 1 
ATOM 311  C CB  . GLU A 1 41  ? 29.214  22.721  -1.090  1.00 37.66 41  A 1 
ATOM 312  C CG  . GLU A 1 41  ? 29.062  21.390  -1.841  1.00 32.28 41  A 1 
ATOM 313  C CD  . GLU A 1 41  ? 28.280  20.352  -1.021  1.00 30.27 41  A 1 
ATOM 314  O OE1 . GLU A 1 41  ? 27.641  19.488  -1.659  1.00 26.03 41  A 1 
ATOM 315  O OE2 . GLU A 1 41  ? 28.305  20.453  0.227   1.00 31.03 41  A 1 
ATOM 316  N N   . THR A 1 42  ? 29.039  26.079  -2.026  1.00 38.43 42  A 1 
ATOM 317  C CA  . THR A 1 42  ? 28.649  27.382  -1.502  1.00 42.87 42  A 1 
ATOM 318  C C   . THR A 1 42  ? 27.555  27.105  -0.483  1.00 43.00 42  A 1 
ATOM 319  O O   . THR A 1 42  ? 26.413  26.858  -0.857  1.00 40.28 42  A 1 
ATOM 320  C CB  . THR A 1 42  ? 28.172  28.314  -2.627  1.00 39.09 42  A 1 
ATOM 321  O OG1 . THR A 1 42  ? 28.890  28.085  -3.822  1.00 35.44 42  A 1 
ATOM 322  C CG2 . THR A 1 42  ? 28.384  29.779  -2.271  1.00 36.52 42  A 1 
ATOM 323  N N   . ASN A 1 43  ? 27.913  27.092  0.802   1.00 39.10 43  A 1 
ATOM 324  C CA  . ASN A 1 43  ? 26.976  26.987  1.916   1.00 44.93 43  A 1 
ATOM 325  C C   . ASN A 1 43  ? 25.816  27.957  1.679   1.00 44.90 43  A 1 
ATOM 326  O O   . ASN A 1 43  ? 25.980  29.180  1.739   1.00 42.33 43  A 1 
ATOM 327  C CB  . ASN A 1 43  ? 27.707  27.285  3.241   1.00 41.64 43  A 1 
ATOM 328  C CG  . ASN A 1 43  ? 28.198  26.040  3.955   1.00 36.99 43  A 1 
ATOM 329  O OD1 . ASN A 1 43  ? 27.651  24.967  3.827   1.00 34.81 43  A 1 
ATOM 330  N ND2 . ASN A 1 43  ? 29.207  26.150  4.781   1.00 32.80 43  A 1 
ATOM 331  N N   . GLY A 1 44  ? 24.657  27.388  1.346   1.00 43.87 44  A 1 
ATOM 332  C CA  . GLY A 1 44  ? 23.425  28.132  1.173   1.00 47.23 44  A 1 
ATOM 333  C C   . GLY A 1 44  ? 23.157  28.926  2.439   1.00 47.34 44  A 1 
ATOM 334  O O   . GLY A 1 44  ? 23.138  28.371  3.534   1.00 45.12 44  A 1 
ATOM 335  N N   . MET A 1 45  ? 22.970  30.231  2.282   1.00 44.57 45  A 1 
ATOM 336  C CA  . MET A 1 45  ? 22.547  31.117  3.364   1.00 46.79 45  A 1 
ATOM 337  C C   . MET A 1 45  ? 21.368  30.488  4.107   1.00 47.33 45  A 1 
ATOM 338  O O   . MET A 1 45  ? 20.268  30.354  3.559   1.00 46.24 45  A 1 
ATOM 339  C CB  . MET A 1 45  ? 22.140  32.477  2.782   1.00 43.60 45  A 1 
ATOM 340  C CG  . MET A 1 45  ? 23.339  33.363  2.440   1.00 38.80 45  A 1 
ATOM 341  S SD  . MET A 1 45  ? 22.861  34.975  1.758   1.00 36.60 45  A 1 
ATOM 342  C CE  . MET A 1 45  ? 22.844  34.583  -0.008  1.00 32.08 45  A 1 
ATOM 343  N N   . ILE A 1 46  ? 21.596  30.098  5.367   1.00 42.86 46  A 1 
ATOM 344  C CA  . ILE A 1 46  ? 20.553  29.647  6.285   1.00 45.46 46  A 1 
ATOM 345  C C   . ILE A 1 46  ? 19.665  30.861  6.554   1.00 46.25 46  A 1 
ATOM 346  O O   . ILE A 1 46  ? 19.966  31.710  7.386   1.00 44.05 46  A 1 
ATOM 347  C CB  . ILE A 1 46  ? 21.168  29.039  7.570   1.00 42.46 46  A 1 
ATOM 348  C CG1 . ILE A 1 46  ? 22.060  27.819  7.224   1.00 37.32 46  A 1 
ATOM 349  C CG2 . ILE A 1 46  ? 20.059  28.625  8.552   1.00 38.99 46  A 1 
ATOM 350  C CD1 . ILE A 1 46  ? 22.836  27.246  8.417   1.00 34.81 46  A 1 
ATOM 351  N N   . TYR A 1 47  ? 18.574  30.968  5.803   1.00 46.33 47  A 1 
ATOM 352  C CA  . TYR A 1 47  ? 17.507  31.916  6.103   1.00 48.19 47  A 1 
ATOM 353  C C   . TYR A 1 47  ? 16.829  31.483  7.406   1.00 47.31 47  A 1 
ATOM 354  O O   . TYR A 1 47  ? 15.853  30.733  7.405   1.00 45.33 47  A 1 
ATOM 355  C CB  . TYR A 1 47  ? 16.533  32.025  4.916   1.00 45.54 47  A 1 
ATOM 356  C CG  . TYR A 1 47  ? 16.675  33.308  4.116   1.00 42.33 47  A 1 
ATOM 357  C CD1 . TYR A 1 47  ? 15.889  34.431  4.454   1.00 39.07 47  A 1 
ATOM 358  C CD2 . TYR A 1 47  ? 17.567  33.377  3.035   1.00 37.62 47  A 1 
ATOM 359  C CE1 . TYR A 1 47  ? 15.992  35.618  3.703   1.00 34.09 47  A 1 
ATOM 360  C CE2 . TYR A 1 47  ? 17.677  34.562  2.286   1.00 36.18 47  A 1 
ATOM 361  C CZ  . TYR A 1 47  ? 16.884  35.684  2.613   1.00 35.43 47  A 1 
ATOM 362  O OH  . TYR A 1 47  ? 16.980  36.825  1.880   1.00 33.78 47  A 1 
ATOM 363  N N   . SER A 1 48  ? 17.344  31.983  8.532   1.00 49.17 48  A 1 
ATOM 364  C CA  . SER A 1 48  ? 16.746  31.884  9.868   1.00 51.37 48  A 1 
ATOM 365  C C   . SER A 1 48  ? 15.576  32.864  10.026  1.00 51.92 48  A 1 
ATOM 366  O O   . SER A 1 48  ? 15.541  33.706  10.912  1.00 49.14 48  A 1 
ATOM 367  C CB  . SER A 1 48  ? 17.828  32.085  10.935  1.00 47.85 48  A 1 
ATOM 368  O OG  . SER A 1 48  ? 17.268  31.969  12.227  1.00 42.04 48  A 1 
ATOM 369  N N   . GLY A 1 49  ? 14.603  32.771  9.139   1.00 51.90 49  A 1 
ATOM 370  C CA  . GLY A 1 49  ? 13.303  33.409  9.299   1.00 55.32 49  A 1 
ATOM 371  C C   . GLY A 1 49  ? 12.248  32.316  9.404   1.00 57.27 49  A 1 
ATOM 372  O O   . GLY A 1 49  ? 12.125  31.501  8.490   1.00 54.76 49  A 1 
ATOM 373  N N   . LYS A 1 50  ? 11.462  32.287  10.496  1.00 60.01 50  A 1 
ATOM 374  C CA  . LYS A 1 50  ? 10.226  31.484  10.574  1.00 62.16 50  A 1 
ATOM 375  C C   . LYS A 1 50  ? 9.318   31.912  9.416   1.00 62.72 50  A 1 
ATOM 376  O O   . LYS A 1 50  ? 8.542   32.860  9.543   1.00 60.35 50  A 1 
ATOM 377  C CB  . LYS A 1 50  ? 9.516   31.691  11.932  1.00 57.98 50  A 1 
ATOM 378  C CG  . LYS A 1 50  ? 10.164  30.940  13.107  1.00 52.15 50  A 1 
ATOM 379  C CD  . LYS A 1 50  ? 9.375   31.176  14.412  1.00 50.05 50  A 1 
ATOM 380  C CE  . LYS A 1 50  ? 9.998   30.390  15.576  1.00 42.35 50  A 1 
ATOM 381  N NZ  . LYS A 1 50  ? 9.298   30.625  16.868  1.00 37.15 50  A 1 
ATOM 382  N N   . LYS A 1 51  ? 9.445   31.263  8.259   1.00 58.18 51  A 1 
ATOM 383  C CA  . LYS A 1 51  ? 8.562   31.505  7.119   1.00 60.99 51  A 1 
ATOM 384  C C   . LYS A 1 51  ? 7.162   31.120  7.575   1.00 62.86 51  A 1 
ATOM 385  O O   . LYS A 1 51  ? 6.867   29.939  7.731   1.00 60.26 51  A 1 
ATOM 386  C CB  . LYS A 1 51  ? 9.009   30.720  5.870   1.00 56.98 51  A 1 
ATOM 387  C CG  . LYS A 1 51  ? 10.223  31.361  5.172   1.00 51.11 51  A 1 
ATOM 388  C CD  . LYS A 1 51  ? 10.579  30.626  3.868   1.00 48.06 51  A 1 
ATOM 389  C CE  . LYS A 1 51  ? 11.772  31.305  3.180   1.00 41.12 51  A 1 
ATOM 390  N NZ  . LYS A 1 51  ? 12.184  30.597  1.938   1.00 36.64 51  A 1 
ATOM 391  N N   . ARG A 1 52  ? 6.314   32.112  7.834   1.00 67.35 52  A 1 
ATOM 392  C CA  . ARG A 1 52  ? 4.891   31.869  8.065   1.00 69.36 52  A 1 
ATOM 393  C C   . ARG A 1 52  ? 4.351   31.154  6.827   1.00 70.53 52  A 1 
ATOM 394  O O   . ARG A 1 52  ? 4.358   31.722  5.737   1.00 67.62 52  A 1 
ATOM 395  C CB  . ARG A 1 52  ? 4.135   33.180  8.339   1.00 66.09 52  A 1 
ATOM 396  C CG  . ARG A 1 52  ? 4.342   33.697  9.773   1.00 59.80 52  A 1 
ATOM 397  C CD  . ARG A 1 52  ? 3.488   34.955  10.014  1.00 57.21 52  A 1 
ATOM 398  N NE  . ARG A 1 52  ? 3.489   35.372  11.433  1.00 51.18 52  A 1 
ATOM 399  C CZ  . ARG A 1 52  ? 2.807   36.380  11.958  1.00 44.69 52  A 1 
ATOM 400  N NH1 . ARG A 1 52  ? 2.063   37.169  11.232  1.00 44.13 52  A 1 
ATOM 401  N NH2 . ARG A 1 52  ? 2.856   36.619  13.243  1.00 41.82 52  A 1 
ATOM 402  N N   . ILE A 1 53  ? 3.930   29.910  7.005   1.00 64.56 53  A 1 
ATOM 403  C CA  . ILE A 1 53  ? 3.342   29.079  5.943   1.00 65.10 53  A 1 
ATOM 404  C C   . ILE A 1 53  ? 2.107   29.788  5.379   1.00 67.11 53  A 1 
ATOM 405  O O   . ILE A 1 53  ? 1.900   29.804  4.167   1.00 64.19 53  A 1 
ATOM 406  C CB  . ILE A 1 53  ? 3.034   27.665  6.502   1.00 61.76 53  A 1 
ATOM 407  C CG1 . ILE A 1 53  ? 4.347   26.973  6.955   1.00 56.24 53  A 1 
ATOM 408  C CG2 . ILE A 1 53  ? 2.310   26.800  5.456   1.00 55.43 53  A 1 
ATOM 409  C CD1 . ILE A 1 53  ? 4.135   25.665  7.732   1.00 50.66 53  A 1 
ATOM 410  N N   . PHE A 1 54  ? 1.360   30.475  6.245   1.00 73.40 54  A 1 
ATOM 411  C CA  . PHE A 1 54  ? 0.194   31.281  5.894   1.00 73.38 54  A 1 
ATOM 412  C C   . PHE A 1 54  ? 0.603   32.707  5.507   1.00 74.20 54  A 1 
ATOM 413  O O   . PHE A 1 54  ? 0.779   33.580  6.354   1.00 70.96 54  A 1 
ATOM 414  C CB  . PHE A 1 54  ? -0.819  31.235  7.047   1.00 70.20 54  A 1 
ATOM 415  C CG  . PHE A 1 54  ? -1.336  29.834  7.315   1.00 66.35 54  A 1 
ATOM 416  C CD1 . PHE A 1 54  ? -2.306  29.267  6.469   1.00 63.93 54  A 1 
ATOM 417  C CD2 . PHE A 1 54  ? -0.815  29.078  8.386   1.00 62.50 54  A 1 
ATOM 418  C CE1 . PHE A 1 54  ? -2.755  27.957  6.692   1.00 58.46 54  A 1 
ATOM 419  C CE2 . PHE A 1 54  ? -1.265  27.766  8.604   1.00 59.52 54  A 1 
ATOM 420  C CZ  . PHE A 1 54  ? -2.237  27.204  7.755   1.00 58.58 54  A 1 
ATOM 421  N N   . THR A 1 55  ? 0.768   32.936  4.210   1.00 75.22 55  A 1 
ATOM 422  C CA  . THR A 1 55  ? 1.045   34.256  3.629   1.00 76.66 55  A 1 
ATOM 423  C C   . THR A 1 55  ? -0.011  34.562  2.567   1.00 78.36 55  A 1 
ATOM 424  O O   . THR A 1 55  ? -0.367  33.677  1.790   1.00 73.84 55  A 1 
ATOM 425  C CB  . THR A 1 55  ? 2.459   34.307  3.024   1.00 70.97 55  A 1 
ATOM 426  O OG1 . THR A 1 55  ? 3.419   33.936  3.989   1.00 63.32 55  A 1 
ATOM 427  C CG2 . THR A 1 55  ? 2.860   35.704  2.556   1.00 62.58 55  A 1 
ATOM 428  N N   . ALA A 1 56  ? -0.457  35.806  2.471   1.00 81.14 56  A 1 
ATOM 429  C CA  . ALA A 1 56  ? -1.444  36.241  1.470   1.00 81.56 56  A 1 
ATOM 430  C C   . ALA A 1 56  ? -1.040  35.893  0.020   1.00 83.00 56  A 1 
ATOM 431  O O   . ALA A 1 56  ? -1.888  35.639  -0.824  1.00 79.49 56  A 1 
ATOM 432  C CB  . ALA A 1 56  ? -1.656  37.750  1.646   1.00 78.66 56  A 1 
ATOM 433  N N   . ARG A 1 57  ? 0.271   35.794  -0.240  1.00 83.30 57  A 1 
ATOM 434  C CA  . ARG A 1 57  ? 0.818   35.348  -1.533  1.00 82.75 57  A 1 
ATOM 435  C C   . ARG A 1 57  ? 0.398   33.921  -1.922  1.00 84.96 57  A 1 
ATOM 436  O O   . ARG A 1 57  ? 0.367   33.608  -3.106  1.00 81.12 57  A 1 
ATOM 437  C CB  . ARG A 1 57  ? 2.348   35.496  -1.480  1.00 79.45 57  A 1 
ATOM 438  C CG  . ARG A 1 57  ? 3.008   35.265  -2.845  1.00 68.67 57  A 1 
ATOM 439  C CD  . ARG A 1 57  ? 4.519   35.524  -2.776  1.00 65.51 57  A 1 
ATOM 440  N NE  . ARG A 1 57  ? 5.161   35.266  -4.077  1.00 58.26 57  A 1 
ATOM 441  C CZ  . ARG A 1 57  ? 6.443   35.404  -4.368  1.00 52.09 57  A 1 
ATOM 442  N NH1 . ARG A 1 57  ? 7.310   35.799  -3.473  1.00 49.76 57  A 1 
ATOM 443  N NH2 . ARG A 1 57  ? 6.880   35.143  -5.566  1.00 46.59 57  A 1 
ATOM 444  N N   . ASN A 1 58  ? 0.071   33.071  -0.940  1.00 83.71 58  A 1 
ATOM 445  C CA  . ASN A 1 58  ? -0.263  31.663  -1.152  1.00 83.91 58  A 1 
ATOM 446  C C   . ASN A 1 58  ? -1.780  31.390  -1.087  1.00 86.24 58  A 1 
ATOM 447  O O   . ASN A 1 58  ? -2.178  30.240  -0.933  1.00 84.52 58  A 1 
ATOM 448  C CB  . ASN A 1 58  ? 0.537   30.799  -0.159  1.00 80.83 58  A 1 
ATOM 449  C CG  . ASN A 1 58  ? 2.045   30.832  -0.346  1.00 76.66 58  A 1 
ATOM 450  O OD1 . ASN A 1 58  ? 2.597   31.263  -1.344  1.00 71.09 58  A 1 
ATOM 451  N ND2 . ASN A 1 58  ? 2.776   30.370  0.641   1.00 71.04 58  A 1 
ATOM 452  N N   . ILE A 1 59  ? -2.640  32.411  -1.201  1.00 86.80 59  A 1 
ATOM 453  C CA  . ILE A 1 59  ? -4.108  32.251  -1.123  1.00 87.97 59  A 1 
ATOM 454  C C   . ILE A 1 59  ? -4.618  31.208  -2.118  1.00 89.61 59  A 1 
ATOM 455  O O   . ILE A 1 59  ? -5.429  30.361  -1.749  1.00 89.05 59  A 1 
ATOM 456  C CB  . ILE A 1 59  ? -4.810  33.619  -1.314  1.00 86.98 59  A 1 
ATOM 457  C CG1 . ILE A 1 59  ? -4.701  34.418  -0.003  1.00 76.00 59  A 1 
ATOM 458  C CG2 . ILE A 1 59  ? -6.291  33.474  -1.712  1.00 75.12 59  A 1 
ATOM 459  C CD1 . ILE A 1 59  ? -5.037  35.910  -0.150  1.00 67.26 59  A 1 
ATOM 460  N N   . THR A 1 60  ? -4.096  31.205  -3.338  1.00 87.64 60  A 1 
ATOM 461  C CA  . THR A 1 60  ? -4.465  30.207  -4.352  1.00 87.76 60  A 1 
ATOM 462  C C   . THR A 1 60  ? -4.142  28.782  -3.893  1.00 89.18 60  A 1 
ATOM 463  O O   . THR A 1 60  ? -4.954  27.880  -4.076  1.00 87.98 60  A 1 
ATOM 464  C CB  . THR A 1 60  ? -3.740  30.500  -5.674  1.00 86.48 60  A 1 
ATOM 465  O OG1 . THR A 1 60  ? -3.829  31.870  -5.980  1.00 79.46 60  A 1 
ATOM 466  C CG2 . THR A 1 60  ? -4.325  29.726  -6.851  1.00 76.79 60  A 1 
ATOM 467  N N   . LEU A 1 61  ? -2.996  28.575  -3.229  1.00 86.96 61  A 1 
ATOM 468  C CA  . LEU A 1 61  ? -2.628  27.274  -2.664  1.00 86.16 61  A 1 
ATOM 469  C C   . LEU A 1 61  ? -3.613  26.850  -1.564  1.00 88.23 61  A 1 
ATOM 470  O O   . LEU A 1 61  ? -4.059  25.707  -1.557  1.00 88.79 61  A 1 
ATOM 471  C CB  . LEU A 1 61  ? -1.183  27.338  -2.136  1.00 84.88 61  A 1 
ATOM 472  C CG  . LEU A 1 61  ? -0.680  26.039  -1.487  1.00 78.09 61  A 1 
ATOM 473  C CD1 . LEU A 1 61  ? -0.520  24.918  -2.515  1.00 72.35 61  A 1 
ATOM 474  C CD2 . LEU A 1 61  ? 0.675   26.285  -0.823  1.00 72.66 61  A 1 
ATOM 475  N N   . TYR A 1 62  ? -3.991  27.760  -0.668  1.00 87.88 62  A 1 
ATOM 476  C CA  . TYR A 1 62  ? -4.954  27.445  0.396   1.00 87.52 62  A 1 
ATOM 477  C C   . TYR A 1 62  ? -6.335  27.119  -0.165  1.00 90.19 62  A 1 
ATOM 478  O O   . TYR A 1 62  ? -6.976  26.195  0.322   1.00 90.53 62  A 1 
ATOM 479  C CB  . TYR A 1 62  ? -5.062  28.596  1.404   1.00 85.89 62  A 1 
ATOM 480  C CG  . TYR A 1 62  ? -3.743  29.074  1.973   1.00 84.58 62  A 1 
ATOM 481  C CD1 . TYR A 1 62  ? -2.714  28.160  2.277   1.00 79.48 62  A 1 
ATOM 482  C CD2 . TYR A 1 62  ? -3.536  30.454  2.147   1.00 79.52 62  A 1 
ATOM 483  C CE1 . TYR A 1 62  ? -1.460  28.626  2.693   1.00 76.85 62  A 1 
ATOM 484  C CE2 . TYR A 1 62  ? -2.287  30.926  2.567   1.00 77.02 62  A 1 
ATOM 485  C CZ  . TYR A 1 62  ? -1.242  30.014  2.817   1.00 77.73 62  A 1 
ATOM 486  O OH  . TYR A 1 62  ? -0.020  30.477  3.145   1.00 75.02 62  A 1 
ATOM 487  N N   . LEU A 1 63  ? -6.763  27.816  -1.213  1.00 90.05 63  A 1 
ATOM 488  C CA  . LEU A 1 63  ? -8.027  27.539  -1.886  1.00 89.91 63  A 1 
ATOM 489  C C   . LEU A 1 63  ? -8.041  26.131  -2.497  1.00 91.11 63  A 1 
ATOM 490  O O   . LEU A 1 63  ? -9.030  25.424  -2.354  1.00 91.83 63  A 1 
ATOM 491  C CB  . LEU A 1 63  ? -8.275  28.628  -2.947  1.00 90.50 63  A 1 
ATOM 492  C CG  . LEU A 1 63  ? -9.676  28.564  -3.583  1.00 80.07 63  A 1 
ATOM 493  C CD1 . LEU A 1 63  ? -10.762 28.977  -2.586  1.00 74.09 63  A 1 
ATOM 494  C CD2 . LEU A 1 63  ? -9.735  29.512  -4.781  1.00 75.23 63  A 1 
ATOM 495  N N   . PHE A 1 64  ? -6.938  25.692  -3.103  1.00 93.06 64  A 1 
ATOM 496  C CA  . PHE A 1 64  ? -6.812  24.322  -3.617  1.00 92.56 64  A 1 
ATOM 497  C C   . PHE A 1 64  ? -6.706  23.262  -2.510  1.00 93.82 64  A 1 
ATOM 498  O O   . PHE A 1 64  ? -7.184  22.145  -2.694  1.00 93.07 64  A 1 
ATOM 499  C CB  . PHE A 1 64  ? -5.604  24.224  -4.563  1.00 91.44 64  A 1 
ATOM 500  C CG  . PHE A 1 64  ? -5.871  24.751  -5.961  1.00 86.69 64  A 1 
ATOM 501  C CD1 . PHE A 1 64  ? -6.816  24.101  -6.780  1.00 78.23 64  A 1 
ATOM 502  C CD2 . PHE A 1 64  ? -5.170  25.859  -6.462  1.00 77.32 64  A 1 
ATOM 503  C CE1 . PHE A 1 64  ? -7.070  24.575  -8.078  1.00 72.36 64  A 1 
ATOM 504  C CE2 . PHE A 1 64  ? -5.424  26.333  -7.761  1.00 73.84 64  A 1 
ATOM 505  C CZ  . PHE A 1 64  ? -6.378  25.694  -8.568  1.00 73.57 64  A 1 
ATOM 506  N N   . LEU A 1 65  ? -6.097  23.587  -1.369  1.00 89.31 65  A 1 
ATOM 507  C CA  . LEU A 1 65  ? -5.985  22.668  -0.230  1.00 88.90 65  A 1 
ATOM 508  C C   . LEU A 1 65  ? -7.276  22.571  0.587   1.00 90.98 65  A 1 
ATOM 509  O O   . LEU A 1 65  ? -7.519  21.540  1.210   1.00 91.95 65  A 1 
ATOM 510  C CB  . LEU A 1 65  ? -4.820  23.106  0.671   1.00 88.05 65  A 1 
ATOM 511  C CG  . LEU A 1 65  ? -3.422  22.861  0.073   1.00 79.40 65  A 1 
ATOM 512  C CD1 . LEU A 1 65  ? -2.369  23.493  0.986   1.00 73.07 65  A 1 
ATOM 513  C CD2 . LEU A 1 65  ? -3.102  21.371  -0.063  1.00 72.64 65  A 1 
ATOM 514  N N   . LEU A 1 66  ? -8.107  23.611  0.595   1.00 92.80 66  A 1 
ATOM 515  C CA  . LEU A 1 66  ? -9.308  23.695  1.424   1.00 92.92 66  A 1 
ATOM 516  C C   . LEU A 1 66  ? -10.277 22.518  1.212   1.00 94.21 66  A 1 
ATOM 517  O O   . LEU A 1 66  ? -10.671 21.930  2.218   1.00 94.43 66  A 1 
ATOM 518  C CB  . LEU A 1 66  ? -9.939  25.092  1.255   1.00 92.34 66  A 1 
ATOM 519  C CG  . LEU A 1 66  ? -11.139 25.380  2.171   1.00 85.86 66  A 1 
ATOM 520  C CD1 . LEU A 1 66  ? -11.190 26.880  2.471   1.00 78.19 66  A 1 
ATOM 521  C CD2 . LEU A 1 66  ? -12.477 24.989  1.537   1.00 78.64 66  A 1 
ATOM 522  N N   . PRO A 1 67  ? -10.620 22.092  -0.010  1.00 95.71 67  A 1 
ATOM 523  C CA  . PRO A 1 67  ? -11.488 20.929  -0.209  1.00 95.42 67  A 1 
ATOM 524  C C   . PRO A 1 67  ? -10.907 19.646  0.393   1.00 96.19 67  A 1 
ATOM 525  O O   . PRO A 1 67  ? -11.626 18.909  1.060   1.00 95.79 67  A 1 
ATOM 526  C CB  . PRO A 1 67  ? -11.675 20.793  -1.725  1.00 94.78 67  A 1 
ATOM 527  C CG  . PRO A 1 67  ? -11.422 22.201  -2.244  1.00 93.85 67  A 1 
ATOM 528  C CD  . PRO A 1 67  ? -10.345 22.715  -1.298  1.00 95.11 67  A 1 
ATOM 529  N N   . ALA A 1 68  ? -9.605  19.410  0.222   1.00 94.77 68  A 1 
ATOM 530  C CA  . ALA A 1 68  ? -8.936  18.231  0.767   1.00 93.34 68  A 1 
ATOM 531  C C   . ALA A 1 68  ? -8.925  18.258  2.303   1.00 94.65 68  A 1 
ATOM 532  O O   . ALA A 1 68  ? -9.328  17.288  2.938   1.00 93.98 68  A 1 
ATOM 533  C CB  . ALA A 1 68  ? -7.521  18.145  0.180   1.00 92.79 68  A 1 
ATOM 534  N N   . VAL A 1 69  ? -8.541  19.383  2.914   1.00 94.70 69  A 1 
ATOM 535  C CA  . VAL A 1 69  ? -8.532  19.543  4.378   1.00 93.90 69  A 1 
ATOM 536  C C   . VAL A 1 69  ? -9.937  19.390  4.956   1.00 95.15 69  A 1 
ATOM 537  O O   . VAL A 1 69  ? -10.117 18.686  5.944   1.00 95.30 69  A 1 
ATOM 538  C CB  . VAL A 1 69  ? -7.917  20.898  4.778   1.00 93.08 69  A 1 
ATOM 539  C CG1 . VAL A 1 69  ? -8.028  21.172  6.284   1.00 89.51 69  A 1 
ATOM 540  C CG2 . VAL A 1 69  ? -6.427  20.946  4.415   1.00 88.10 69  A 1 
ATOM 541  N N   . THR A 1 70  ? -10.939 19.999  4.321   1.00 95.01 70  A 1 
ATOM 542  C CA  . THR A 1 70  ? -12.346 19.884  4.740   1.00 94.54 70  A 1 
ATOM 543  C C   . THR A 1 70  ? -12.834 18.443  4.642   1.00 94.92 70  A 1 
ATOM 544  O O   . THR A 1 70  ? -13.458 17.951  5.578   1.00 94.66 70  A 1 
ATOM 545  C CB  . THR A 1 70  ? -13.244 20.798  3.895   1.00 94.82 70  A 1 
ATOM 546  O OG1 . THR A 1 70  ? -12.808 22.130  4.012   1.00 89.41 70  A 1 
ATOM 547  C CG2 . THR A 1 70  ? -14.700 20.786  4.344   1.00 86.81 70  A 1 
ATOM 548  N N   . TYR A 1 71  ? -12.511 17.733  3.565   1.00 95.88 71  A 1 
ATOM 549  C CA  . TYR A 1 71  ? -12.836 16.316  3.404   1.00 94.29 71  A 1 
ATOM 550  C C   . TYR A 1 71  ? -12.238 15.470  4.536   1.00 94.44 71  A 1 
ATOM 551  O O   . TYR A 1 71  ? -12.968 14.755  5.215   1.00 94.50 71  A 1 
ATOM 552  C CB  . TYR A 1 71  ? -12.362 15.832  2.028   1.00 94.33 71  A 1 
ATOM 553  C CG  . TYR A 1 71  ? -12.521 14.337  1.831   1.00 93.80 71  A 1 
ATOM 554  C CD1 . TYR A 1 71  ? -11.436 13.472  2.077   1.00 88.50 71  A 1 
ATOM 555  C CD2 . TYR A 1 71  ? -13.767 13.808  1.450   1.00 90.39 71  A 1 
ATOM 556  C CE1 . TYR A 1 71  ? -11.598 12.081  1.944   1.00 87.82 71  A 1 
ATOM 557  C CE2 . TYR A 1 71  ? -13.935 12.415  1.317   1.00 88.74 71  A 1 
ATOM 558  C CZ  . TYR A 1 71  ? -12.847 11.552  1.568   1.00 89.88 71  A 1 
ATOM 559  O OH  . TYR A 1 71  ? -13.010 10.205  1.453   1.00 88.07 71  A 1 
ATOM 560  N N   . TYR A 1 72  ? -10.932 15.599  4.797   1.00 95.13 72  A 1 
ATOM 561  C CA  . TYR A 1 72  ? -10.284 14.847  5.877   1.00 93.84 72  A 1 
ATOM 562  C C   . TYR A 1 72  ? -10.858 15.207  7.250   1.00 93.99 72  A 1 
ATOM 563  O O   . TYR A 1 72  ? -11.109 14.322  8.065   1.00 93.08 72  A 1 
ATOM 564  C CB  . TYR A 1 72  ? -8.765  15.065  5.853   1.00 93.62 72  A 1 
ATOM 565  C CG  . TYR A 1 72  ? -8.041  14.150  4.883   1.00 90.21 72  A 1 
ATOM 566  C CD1 . TYR A 1 72  ? -7.869  12.793  5.204   1.00 82.16 72  A 1 
ATOM 567  C CD2 . TYR A 1 72  ? -7.550  14.645  3.661   1.00 83.74 72  A 1 
ATOM 568  C CE1 . TYR A 1 72  ? -7.221  11.927  4.307   1.00 79.66 72  A 1 
ATOM 569  C CE2 . TYR A 1 72  ? -6.901  13.784  2.756   1.00 81.50 72  A 1 
ATOM 570  C CZ  . TYR A 1 72  ? -6.739  12.424  3.079   1.00 82.63 72  A 1 
ATOM 571  O OH  . TYR A 1 72  ? -6.116  11.588  2.203   1.00 80.52 72  A 1 
ATOM 572  N N   . PHE A 1 73  ? -11.112 16.487  7.501   1.00 96.20 73  A 1 
ATOM 573  C CA  . PHE A 1 73  ? -11.677 16.909  8.778   1.00 95.42 73  A 1 
ATOM 574  C C   . PHE A 1 73  ? -13.073 16.321  9.002   1.00 95.61 73  A 1 
ATOM 575  O O   . PHE A 1 73  ? -13.305 15.683  10.023  1.00 95.10 73  A 1 
ATOM 576  C CB  . PHE A 1 73  ? -11.677 18.442  8.857   1.00 95.62 73  A 1 
ATOM 577  C CG  . PHE A 1 73  ? -12.137 18.951  10.208  1.00 94.19 73  A 1 
ATOM 578  C CD1 . PHE A 1 73  ? -13.454 19.420  10.383  1.00 87.07 73  A 1 
ATOM 579  C CD2 . PHE A 1 73  ? -11.259 18.911  11.306  1.00 88.95 73  A 1 
ATOM 580  C CE1 . PHE A 1 73  ? -13.888 19.850  11.648  1.00 87.29 73  A 1 
ATOM 581  C CE2 . PHE A 1 73  ? -11.693 19.338  12.573  1.00 88.48 73  A 1 
ATOM 582  C CZ  . PHE A 1 73  ? -13.007 19.809  12.742  1.00 90.34 73  A 1 
ATOM 583  N N   . ILE A 1 74  ? -13.989 16.462  8.045   1.00 95.79 74  A 1 
ATOM 584  C CA  . ILE A 1 74  ? -15.385 16.018  8.186   1.00 94.88 74  A 1 
ATOM 585  C C   . ILE A 1 74  ? -15.497 14.491  8.174   1.00 94.12 74  A 1 
ATOM 586  O O   . ILE A 1 74  ? -16.205 13.926  9.002   1.00 92.99 74  A 1 
ATOM 587  C CB  . ILE A 1 74  ? -16.277 16.675  7.107   1.00 95.53 74  A 1 
ATOM 588  C CG1 . ILE A 1 74  ? -16.330 18.202  7.337   1.00 94.18 74  A 1 
ATOM 589  C CG2 . ILE A 1 74  ? -17.699 16.084  7.110   1.00 93.09 74  A 1 
ATOM 590  C CD1 . ILE A 1 74  ? -17.119 18.975  6.271   1.00 87.87 74  A 1 
ATOM 591  N N   . PHE A 1 75  ? -14.816 13.815  7.260   1.00 93.55 75  A 1 
ATOM 592  C CA  . PHE A 1 75  ? -15.038 12.388  7.010   1.00 90.91 75  A 1 
ATOM 593  C C   . PHE A 1 75  ? -14.042 11.465  7.712   1.00 90.57 75  A 1 
ATOM 594  O O   . PHE A 1 75  ? -14.340 10.286  7.869   1.00 88.20 75  A 1 
ATOM 595  C CB  . PHE A 1 75  ? -15.093 12.123  5.502   1.00 90.73 75  A 1 
ATOM 596  C CG  . PHE A 1 75  ? -16.284 12.767  4.822   1.00 92.16 75  A 1 
ATOM 597  C CD1 . PHE A 1 75  ? -17.559 12.181  4.939   1.00 88.38 75  A 1 
ATOM 598  C CD2 . PHE A 1 75  ? -16.133 13.953  4.081   1.00 89.94 75  A 1 
ATOM 599  C CE1 . PHE A 1 75  ? -18.669 12.772  4.313   1.00 87.71 75  A 1 
ATOM 600  C CE2 . PHE A 1 75  ? -17.242 14.547  3.455   1.00 87.71 75  A 1 
ATOM 601  C CZ  . PHE A 1 75  ? -18.509 13.955  3.568   1.00 88.75 75  A 1 
ATOM 602  N N   . HIS A 1 76  ? -12.899 11.977  8.177   1.00 94.56 76  A 1 
ATOM 603  C CA  . HIS A 1 76  ? -11.927 11.165  8.913   1.00 92.26 76  A 1 
ATOM 604  C C   . HIS A 1 76  ? -11.806 11.582  10.381  1.00 91.79 76  A 1 
ATOM 605  O O   . HIS A 1 76  ? -11.910 10.723  11.250  1.00 89.43 76  A 1 
ATOM 606  C CB  . HIS A 1 76  ? -10.569 11.146  8.200   1.00 91.37 76  A 1 
ATOM 607  C CG  . HIS A 1 76  ? -10.609 10.449  6.865   1.00 90.06 76  A 1 
ATOM 608  N ND1 . HIS A 1 76  ? -10.400 9.102   6.671   1.00 76.85 76  A 1 
ATOM 609  C CD2 . HIS A 1 76  ? -10.839 10.998  5.644   1.00 78.50 76  A 1 
ATOM 610  C CE1 . HIS A 1 76  ? -10.492 8.853   5.358   1.00 79.20 76  A 1 
ATOM 611  N NE2 . HIS A 1 76  ? -10.765 9.977   4.688   1.00 81.47 76  A 1 
ATOM 612  N N   . TYR A 1 77  ? -11.626 12.872  10.696  1.00 93.73 77  A 1 
ATOM 613  C CA  . TYR A 1 77  ? -11.424 13.302  12.085  1.00 93.08 77  A 1 
ATOM 614  C C   . TYR A 1 77  ? -12.729 13.378  12.882  1.00 92.06 77  A 1 
ATOM 615  O O   . TYR A 1 77  ? -12.795 12.865  13.997  1.00 89.44 77  A 1 
ATOM 616  C CB  . TYR A 1 77  ? -10.667 14.631  12.136  1.00 93.03 77  A 1 
ATOM 617  C CG  . TYR A 1 77  ? -9.194  14.497  11.815  1.00 91.86 77  A 1 
ATOM 618  C CD1 . TYR A 1 77  ? -8.303  14.051  12.812  1.00 85.79 77  A 1 
ATOM 619  C CD2 . TYR A 1 77  ? -8.707  14.813  10.535  1.00 85.81 77  A 1 
ATOM 620  C CE1 . TYR A 1 77  ? -6.932  13.932  12.528  1.00 82.67 77  A 1 
ATOM 621  C CE2 . TYR A 1 77  ? -7.337  14.692  10.245  1.00 83.70 77  A 1 
ATOM 622  C CZ  . TYR A 1 77  ? -6.446  14.256  11.246  1.00 85.95 77  A 1 
ATOM 623  O OH  . TYR A 1 77  ? -5.117  14.155  10.973  1.00 83.20 77  A 1 
ATOM 624  N N   . MET A 1 78  ? -13.782 13.983  12.324  1.00 94.18 78  A 1 
ATOM 625  C CA  . MET A 1 78  ? -15.066 14.121  13.022  1.00 92.60 78  A 1 
ATOM 626  C C   . MET A 1 78  ? -15.684 12.763  13.428  1.00 91.13 78  A 1 
ATOM 627  O O   . MET A 1 78  ? -16.105 12.638  14.583  1.00 88.06 78  A 1 
ATOM 628  C CB  . MET A 1 78  ? -16.005 14.998  12.186  1.00 92.52 78  A 1 
ATOM 629  C CG  . MET A 1 78  ? -17.291 15.367  12.921  1.00 84.29 78  A 1 
ATOM 630  S SD  . MET A 1 78  ? -18.398 16.369  11.887  1.00 78.56 78  A 1 
ATOM 631  C CE  . MET A 1 78  ? -19.663 16.783  13.116  1.00 67.42 78  A 1 
ATOM 632  N N   . PRO A 1 79  ? -15.674 11.707  12.580  1.00 91.43 79  A 1 
ATOM 633  C CA  . PRO A 1 79  ? -16.174 10.388  12.978  1.00 89.01 79  A 1 
ATOM 634  C C   . PRO A 1 79  ? -15.367 9.696   14.082  1.00 88.60 79  A 1 
ATOM 635  O O   . PRO A 1 79  ? -15.900 8.800   14.737  1.00 86.50 79  A 1 
ATOM 636  C CB  . PRO A 1 79  ? -16.187 9.544   11.702  1.00 87.29 79  A 1 
ATOM 637  C CG  . PRO A 1 79  ? -16.284 10.582  10.591  1.00 85.84 79  A 1 
ATOM 638  C CD  . PRO A 1 79  ? -15.428 11.715  11.147  1.00 89.02 79  A 1 
ATOM 639  N N   . MET A 1 80  ? -14.117 10.108  14.352  1.00 90.68 80  A 1 
ATOM 640  C CA  . MET A 1 80  ? -13.329 9.529   15.453  1.00 90.19 80  A 1 
ATOM 641  C C   . MET A 1 80  ? -14.001 9.729   16.813  1.00 90.97 80  A 1 
ATOM 642  O O   . MET A 1 80  ? -13.823 8.904   17.707  1.00 89.15 80  A 1 
ATOM 643  C CB  . MET A 1 80  ? -11.909 10.111  15.508  1.00 88.20 80  A 1 
ATOM 644  C CG  . MET A 1 80  ? -11.057 9.766   14.286  1.00 83.69 80  A 1 
ATOM 645  S SD  . MET A 1 80  ? -9.371  10.436  14.338  1.00 78.57 80  A 1 
ATOM 646  C CE  . MET A 1 80  ? -8.651  9.456   15.681  1.00 67.42 80  A 1 
ATOM 647  N N   . TYR A 1 81  ? -14.824 10.772  16.970  1.00 92.76 81  A 1 
ATOM 648  C CA  . TYR A 1 81  ? -15.647 10.950  18.168  1.00 92.26 81  A 1 
ATOM 649  C C   . TYR A 1 81  ? -16.597 9.761   18.398  1.00 92.65 81  A 1 
ATOM 650  O O   . TYR A 1 81  ? -16.852 9.372   19.538  1.00 90.43 81  A 1 
ATOM 651  C CB  . TYR A 1 81  ? -16.423 12.268  18.037  1.00 90.57 81  A 1 
ATOM 652  C CG  . TYR A 1 81  ? -17.301 12.565  19.236  1.00 85.49 81  A 1 
ATOM 653  C CD1 . TYR A 1 81  ? -18.702 12.454  19.138  1.00 77.91 81  A 1 
ATOM 654  C CD2 . TYR A 1 81  ? -16.707 12.929  20.461  1.00 77.52 81  A 1 
ATOM 655  C CE1 . TYR A 1 81  ? -19.508 12.701  20.266  1.00 71.68 81  A 1 
ATOM 656  C CE2 . TYR A 1 81  ? -17.512 13.170  21.592  1.00 73.10 81  A 1 
ATOM 657  C CZ  . TYR A 1 81  ? -18.912 13.054  21.495  1.00 72.93 81  A 1 
ATOM 658  O OH  . TYR A 1 81  ? -19.692 13.274  22.588  1.00 71.17 81  A 1 
ATOM 659  N N   . GLY A 1 82  ? -17.047 9.106   17.325  1.00 91.82 82  A 1 
ATOM 660  C CA  . GLY A 1 82  ? -17.862 7.892   17.383  1.00 91.20 82  A 1 
ATOM 661  C C   . GLY A 1 82  ? -17.155 6.689   18.019  1.00 92.51 82  A 1 
ATOM 662  O O   . GLY A 1 82  ? -17.831 5.761   18.449  1.00 90.98 82  A 1 
ATOM 663  N N   . ALA A 1 83  ? -15.824 6.715   18.161  1.00 93.00 83  A 1 
ATOM 664  C CA  . ALA A 1 83  ? -15.093 5.671   18.886  1.00 93.30 83  A 1 
ATOM 665  C C   . ALA A 1 83  ? -15.526 5.552   20.360  1.00 94.48 83  A 1 
ATOM 666  O O   . ALA A 1 83  ? -15.386 4.485   20.952  1.00 93.30 83  A 1 
ATOM 667  C CB  . ALA A 1 83  ? -13.589 5.947   18.772  1.00 91.91 83  A 1 
ATOM 668  N N   . LEU A 1 84  ? -16.117 6.609   20.941  1.00 94.73 84  A 1 
ATOM 669  C CA  . LEU A 1 84  ? -16.681 6.561   22.294  1.00 95.09 84  A 1 
ATOM 670  C C   . LEU A 1 84  ? -17.816 5.537   22.427  1.00 95.79 84  A 1 
ATOM 671  O O   . LEU A 1 84  ? -18.006 4.986   23.509  1.00 95.00 84  A 1 
ATOM 672  C CB  . LEU A 1 84  ? -17.185 7.959   22.694  1.00 94.33 84  A 1 
ATOM 673  C CG  . LEU A 1 84  ? -16.084 9.028   22.836  1.00 90.37 84  A 1 
ATOM 674  C CD1 . LEU A 1 84  ? -16.733 10.366  23.180  1.00 83.56 84  A 1 
ATOM 675  C CD2 . LEU A 1 84  ? -15.082 8.689   23.940  1.00 83.44 84  A 1 
ATOM 676  N N   . ILE A 1 85  ? -18.528 5.228   21.345  1.00 95.71 85  A 1 
ATOM 677  C CA  . ILE A 1 85  ? -19.591 4.214   21.306  1.00 95.72 85  A 1 
ATOM 678  C C   . ILE A 1 85  ? -19.059 2.843   21.753  1.00 96.23 85  A 1 
ATOM 679  O O   . ILE A 1 85  ? -19.785 2.085   22.390  1.00 95.34 85  A 1 
ATOM 680  C CB  . ILE A 1 85  ? -20.212 4.155   19.886  1.00 94.49 85  A 1 
ATOM 681  C CG1 . ILE A 1 85  ? -20.922 5.494   19.561  1.00 90.01 85  A 1 
ATOM 682  C CG2 . ILE A 1 85  ? -21.191 2.979   19.735  1.00 89.72 85  A 1 
ATOM 683  C CD1 . ILE A 1 85  ? -21.454 5.597   18.125  1.00 84.22 85  A 1 
ATOM 684  N N   . ALA A 1 86  ? -17.779 2.543   21.508  1.00 94.74 86  A 1 
ATOM 685  C CA  . ALA A 1 86  ? -17.138 1.303   21.943  1.00 94.87 86  A 1 
ATOM 686  C C   . ALA A 1 86  ? -17.149 1.094   23.472  1.00 95.68 86  A 1 
ATOM 687  O O   . ALA A 1 86  ? -17.031 -0.037  23.942  1.00 94.64 86  A 1 
ATOM 688  C CB  . ALA A 1 86  ? -15.693 1.311   21.421  1.00 94.50 86  A 1 
ATOM 689  N N   . PHE A 1 87  ? -17.288 2.187   24.237  1.00 95.63 87  A 1 
ATOM 690  C CA  . PHE A 1 87  ? -17.262 2.192   25.699  1.00 95.99 87  A 1 
ATOM 691  C C   . PHE A 1 87  ? -18.643 2.449   26.324  1.00 96.40 87  A 1 
ATOM 692  O O   . PHE A 1 87  ? -18.750 2.596   27.542  1.00 94.72 87  A 1 
ATOM 693  C CB  . PHE A 1 87  ? -16.239 3.230   26.171  1.00 95.82 87  A 1 
ATOM 694  C CG  . PHE A 1 87  ? -14.843 3.039   25.614  1.00 96.14 87  A 1 
ATOM 695  C CD1 . PHE A 1 87  ? -13.945 2.153   26.239  1.00 93.47 87  A 1 
ATOM 696  C CD2 . PHE A 1 87  ? -14.439 3.741   24.464  1.00 94.39 87  A 1 
ATOM 697  C CE1 . PHE A 1 87  ? -12.651 1.976   25.723  1.00 93.59 87  A 1 
ATOM 698  C CE2 . PHE A 1 87  ? -13.144 3.563   23.944  1.00 93.99 87  A 1 
ATOM 699  C CZ  . PHE A 1 87  ? -12.249 2.682   24.576  1.00 94.33 87  A 1 
ATOM 700  N N   . GLN A 1 88  ? -19.698 2.517   25.517  1.00 96.27 88  A 1 
ATOM 701  C CA  . GLN A 1 88  ? -21.067 2.811   25.942  1.00 96.01 88  A 1 
ATOM 702  C C   . GLN A 1 88  ? -22.027 1.686   25.529  1.00 96.18 88  A 1 
ATOM 703  O O   . GLN A 1 88  ? -21.826 1.058   24.497  1.00 94.90 88  A 1 
ATOM 704  C CB  . GLN A 1 88  ? -21.515 4.141   25.319  1.00 94.69 88  A 1 
ATOM 705  C CG  . GLN A 1 88  ? -20.745 5.353   25.868  1.00 89.98 88  A 1 
ATOM 706  C CD  . GLN A 1 88  ? -21.151 6.667   25.213  1.00 92.14 88  A 1 
ATOM 707  O OE1 . GLN A 1 88  ? -21.790 6.730   24.176  1.00 84.54 88  A 1 
ATOM 708  N NE2 . GLN A 1 88  ? -20.795 7.791   25.790  1.00 84.13 88  A 1 
ATOM 709  N N   . ASP A 1 89  ? -23.111 1.473   26.270  1.00 96.01 89  A 1 
ATOM 710  C CA  . ASP A 1 89  ? -24.274 0.730   25.763  1.00 95.65 89  A 1 
ATOM 711  C C   . ASP A 1 89  ? -25.118 1.682   24.898  1.00 95.64 89  A 1 
ATOM 712  O O   . ASP A 1 89  ? -26.132 2.244   25.335  1.00 93.31 89  A 1 
ATOM 713  C CB  . ASP A 1 89  ? -25.071 0.064   26.910  1.00 94.39 89  A 1 
ATOM 714  C CG  . ASP A 1 89  ? -24.501 -1.279  27.403  1.00 91.00 89  A 1 
ATOM 715  O OD1 . ASP A 1 89  ? -23.745 -1.966  26.681  1.00 86.13 89  A 1 
ATOM 716  O OD2 . ASP A 1 89  ? -24.851 -1.714  28.527  1.00 86.80 89  A 1 
ATOM 717  N N   . PHE A 1 90  ? -24.635 1.939   23.675  1.00 94.71 90  A 1 
ATOM 718  C CA  . PHE A 1 90  ? -25.184 2.945   22.776  1.00 94.25 90  A 1 
ATOM 719  C C   . PHE A 1 90  ? -26.593 2.577   22.301  1.00 94.21 90  A 1 
ATOM 720  O O   . PHE A 1 90  ? -26.829 1.504   21.737  1.00 92.95 90  A 1 
ATOM 721  C CB  . PHE A 1 90  ? -24.246 3.162   21.586  1.00 93.69 90  A 1 
ATOM 722  C CG  . PHE A 1 90  ? -24.777 4.140   20.555  1.00 93.80 90  A 1 
ATOM 723  C CD1 . PHE A 1 90  ? -25.270 3.672   19.322  1.00 91.36 90  A 1 
ATOM 724  C CD2 . PHE A 1 90  ? -24.805 5.520   20.835  1.00 92.24 90  A 1 
ATOM 725  C CE1 . PHE A 1 90  ? -25.775 4.573   18.372  1.00 91.50 90  A 1 
ATOM 726  C CE2 . PHE A 1 90  ? -25.315 6.423   19.887  1.00 91.49 90  A 1 
ATOM 727  C CZ  . PHE A 1 90  ? -25.797 5.950   18.651  1.00 91.90 90  A 1 
ATOM 728  N N   . ASN A 1 91  ? -27.509 3.526   22.466  1.00 94.58 91  A 1 
ATOM 729  C CA  . ASN A 1 91  ? -28.857 3.455   21.935  1.00 93.97 91  A 1 
ATOM 730  C C   . ASN A 1 91  ? -29.070 4.612   20.936  1.00 94.33 91  A 1 
ATOM 731  O O   . ASN A 1 91  ? -28.995 5.774   21.351  1.00 92.84 91  A 1 
ATOM 732  C CB  . ASN A 1 91  ? -29.847 3.465   23.114  1.00 92.53 91  A 1 
ATOM 733  C CG  . ASN A 1 91  ? -31.285 3.279   22.669  1.00 90.22 91  A 1 
ATOM 734  O OD1 . ASN A 1 91  ? -31.728 3.787   21.657  1.00 82.60 91  A 1 
ATOM 735  N ND2 . ASN A 1 91  ? -32.076 2.544   23.410  1.00 82.63 91  A 1 
ATOM 736  N N   . PRO A 1 92  ? -29.374 4.327   19.653  1.00 93.56 92  A 1 
ATOM 737  C CA  . PRO A 1 92  ? -29.583 5.354   18.633  1.00 92.94 92  A 1 
ATOM 738  C C   . PRO A 1 92  ? -30.639 6.408   19.005  1.00 93.60 92  A 1 
ATOM 739  O O   . PRO A 1 92  ? -30.490 7.573   18.655  1.00 91.70 92  A 1 
ATOM 740  C CB  . PRO A 1 92  ? -30.002 4.592   17.370  1.00 91.06 92  A 1 
ATOM 741  C CG  . PRO A 1 92  ? -29.358 3.219   17.544  1.00 88.99 92  A 1 
ATOM 742  C CD  . PRO A 1 92  ? -29.437 2.994   19.048  1.00 91.85 92  A 1 
ATOM 743  N N   . PHE A 1 93  ? -31.676 6.033   19.758  1.00 94.43 93  A 1 
ATOM 744  C CA  . PHE A 1 93  ? -32.749 6.940   20.180  1.00 94.69 93  A 1 
ATOM 745  C C   . PHE A 1 93  ? -32.336 7.889   21.313  1.00 95.13 93  A 1 
ATOM 746  O O   . PHE A 1 93  ? -32.920 8.958   21.462  1.00 92.93 93  A 1 
ATOM 747  C CB  . PHE A 1 93  ? -33.969 6.119   20.609  1.00 94.21 93  A 1 
ATOM 748  C CG  . PHE A 1 93  ? -34.531 5.235   19.512  1.00 91.73 93  A 1 
ATOM 749  C CD1 . PHE A 1 93  ? -35.299 5.806   18.478  1.00 85.47 93  A 1 
ATOM 750  C CD2 . PHE A 1 93  ? -34.283 3.849   19.512  1.00 86.23 93  A 1 
ATOM 751  C CE1 . PHE A 1 93  ? -35.817 4.998   17.450  1.00 83.53 93  A 1 
ATOM 752  C CE2 . PHE A 1 93  ? -34.799 3.038   18.483  1.00 84.48 93  A 1 
ATOM 753  C CZ  . PHE A 1 93  ? -35.570 3.613   17.453  1.00 83.92 93  A 1 
ATOM 754  N N   . ARG A 1 94  ? -31.341 7.523   22.128  1.00 93.44 94  A 1 
ATOM 755  C CA  . ARG A 1 94  ? -30.818 8.351   23.230  1.00 93.39 94  A 1 
ATOM 756  C C   . ARG A 1 94  ? -29.597 9.176   22.817  1.00 93.39 94  A 1 
ATOM 757  O O   . ARG A 1 94  ? -29.219 10.108  23.523  1.00 87.33 94  A 1 
ATOM 758  C CB  . ARG A 1 94  ? -30.508 7.466   24.449  1.00 92.17 94  A 1 
ATOM 759  C CG  . ARG A 1 94  ? -31.769 6.823   25.044  1.00 88.05 94  A 1 
ATOM 760  C CD  . ARG A 1 94  ? -31.419 6.018   26.304  1.00 85.57 94  A 1 
ATOM 761  N NE  . ARG A 1 94  ? -32.623 5.414   26.912  1.00 79.19 94  A 1 
ATOM 762  C CZ  . ARG A 1 94  ? -32.642 4.626   27.974  1.00 72.71 94  A 1 
ATOM 763  N NH1 . ARG A 1 94  ? -31.554 4.280   28.606  1.00 68.80 94  A 1 
ATOM 764  N NH2 . ARG A 1 94  ? -33.779 4.160   28.427  1.00 62.92 94  A 1 
ATOM 765  N N   . GLY A 1 95  ? -28.980 8.832   21.688  1.00 90.93 95  A 1 
ATOM 766  C CA  . GLY A 1 95  ? -27.718 9.415   21.250  1.00 90.93 95  A 1 
ATOM 767  C C   . GLY A 1 95  ? -26.546 9.053   22.171  1.00 92.31 95  A 1 
ATOM 768  O O   . GLY A 1 95  ? -26.697 8.342   23.166  1.00 90.06 95  A 1 
ATOM 769  N N   . MET A 1 96  ? -25.351 9.554   21.845  1.00 93.18 96  A 1 
ATOM 770  C CA  . MET A 1 96  ? -24.137 9.280   22.633  1.00 92.86 96  A 1 
ATOM 771  C C   . MET A 1 96  ? -24.204 9.868   24.051  1.00 93.20 96  A 1 
ATOM 772  O O   . MET A 1 96  ? -23.774 9.224   24.998  1.00 89.68 96  A 1 
ATOM 773  C CB  . MET A 1 96  ? -22.895 9.809   21.898  1.00 90.20 96  A 1 
ATOM 774  C CG  . MET A 1 96  ? -22.564 8.974   20.659  1.00 84.64 96  A 1 
ATOM 775  S SD  . MET A 1 96  ? -21.046 9.470   19.794  1.00 82.19 96  A 1 
ATOM 776  C CE  . MET A 1 96  ? -21.629 10.933  18.905  1.00 71.55 96  A 1 
ATOM 777  N N   . ALA A 1 97  ? -24.784 11.062  24.212  1.00 93.44 97  A 1 
ATOM 778  C CA  . ALA A 1 97  ? -24.861 11.737  25.511  1.00 93.00 97  A 1 
ATOM 779  C C   . ALA A 1 97  ? -25.826 11.057  26.506  1.00 93.83 97  A 1 
ATOM 780  O O   . ALA A 1 97  ? -25.609 11.121  27.709  1.00 91.16 97  A 1 
ATOM 781  C CB  . ALA A 1 97  ? -25.258 13.196  25.262  1.00 91.51 97  A 1 
ATOM 782  N N   . GLY A 1 98  ? -26.878 10.404  26.011  1.00 92.91 98  A 1 
ATOM 783  C CA  . GLY A 1 98  ? -27.859 9.697   26.842  1.00 93.71 98  A 1 
ATOM 784  C C   . GLY A 1 98  ? -27.591 8.199   27.023  1.00 95.00 98  A 1 
ATOM 785  O O   . GLY A 1 98  ? -28.382 7.504   27.659  1.00 92.85 98  A 1 
ATOM 786  N N   . SER A 1 99  ? -26.516 7.684   26.428  1.00 93.81 99  A 1 
ATOM 787  C CA  . SER A 1 99  ? -26.162 6.264   26.498  1.00 94.15 99  A 1 
ATOM 788  C C   . SER A 1 99  ? -25.240 5.985   27.692  1.00 94.88 99  A 1 
ATOM 789  O O   . SER A 1 99  ? -24.253 6.702   27.873  1.00 93.21 99  A 1 
ATOM 790  C CB  . SER A 1 99  ? -25.513 5.815   25.192  1.00 92.90 99  A 1 
ATOM 791  O OG  . SER A 1 99  ? -26.469 5.880   24.148  1.00 88.60 99  A 1 
ATOM 792  N N   . PRO A 1 100 ? -25.509 4.952   28.522  1.00 95.87 100 A 1 
ATOM 793  C CA  . PRO A 1 100 ? -24.716 4.679   29.714  1.00 95.85 100 A 1 
ATOM 794  C C   . PRO A 1 100 ? -23.289 4.247   29.360  1.00 96.17 100 A 1 
ATOM 795  O O   . PRO A 1 100 ? -23.068 3.468   28.431  1.00 94.87 100 A 1 
ATOM 796  C CB  . PRO A 1 100 ? -25.479 3.600   30.488  1.00 94.52 100 A 1 
ATOM 797  C CG  . PRO A 1 100 ? -26.271 2.876   29.398  1.00 91.76 100 A 1 
ATOM 798  C CD  . PRO A 1 100 ? -26.590 3.985   28.398  1.00 94.61 100 A 1 
ATOM 799  N N   . TRP A 1 101 ? -22.317 4.739   30.136  1.00 96.24 101 A 1 
ATOM 800  C CA  . TRP A 1 101 ? -20.913 4.352   30.016  1.00 96.30 101 A 1 
ATOM 801  C C   . TRP A 1 101 ? -20.674 2.996   30.693  1.00 96.58 101 A 1 
ATOM 802  O O   . TRP A 1 101 ? -20.938 2.836   31.880  1.00 94.75 101 A 1 
ATOM 803  C CB  . TRP A 1 101 ? -20.032 5.442   30.626  1.00 94.84 101 A 1 
ATOM 804  C CG  . TRP A 1 101 ? -18.568 5.226   30.417  1.00 92.05 101 A 1 
ATOM 805  C CD1 . TRP A 1 101 ? -17.737 4.562   31.255  1.00 86.38 101 A 1 
ATOM 806  C CD2 . TRP A 1 101 ? -17.738 5.651   29.291  1.00 90.64 101 A 1 
ATOM 807  N NE1 . TRP A 1 101 ? -16.460 4.557   30.733  1.00 86.66 101 A 1 
ATOM 808  C CE2 . TRP A 1 101 ? -16.400 5.222   29.528  1.00 89.10 101 A 1 
ATOM 809  C CE3 . TRP A 1 101 ? -17.988 6.365   28.100  1.00 87.23 101 A 1 
ATOM 810  C CZ2 . TRP A 1 101 ? -15.354 5.498   28.633  1.00 85.97 101 A 1 
ATOM 811  C CZ3 . TRP A 1 101 ? -16.946 6.646   27.192  1.00 85.47 101 A 1 
ATOM 812  C CH2 . TRP A 1 101 ? -15.635 6.219   27.456  1.00 84.35 101 A 1 
ATOM 813  N N   . VAL A 1 102 ? -20.142 2.028   29.945  1.00 96.08 102 A 1 
ATOM 814  C CA  . VAL A 1 102 ? -19.908 0.646   30.411  1.00 96.02 102 A 1 
ATOM 815  C C   . VAL A 1 102 ? -18.431 0.241   30.409  1.00 96.12 102 A 1 
ATOM 816  O O   . VAL A 1 102 ? -18.080 -0.897  30.738  1.00 93.18 102 A 1 
ATOM 817  C CB  . VAL A 1 102 ? -20.765 -0.361  29.626  1.00 95.17 102 A 1 
ATOM 818  C CG1 . VAL A 1 102 ? -22.257 -0.095  29.855  1.00 89.28 102 A 1 
ATOM 819  C CG2 . VAL A 1 102 ? -20.455 -0.358  28.127  1.00 89.24 102 A 1 
ATOM 820  N N   . GLY A 1 103 ? -17.537 1.166   30.052  1.00 94.50 103 A 1 
ATOM 821  C CA  . GLY A 1 103 ? -16.098 0.928   30.032  1.00 94.63 103 A 1 
ATOM 822  C C   . GLY A 1 103 ? -15.701 -0.167  29.035  1.00 95.58 103 A 1 
ATOM 823  O O   . GLY A 1 103 ? -16.033 -0.094  27.862  1.00 93.82 103 A 1 
ATOM 824  N N   . LEU A 1 104 ? -14.980 -1.179  29.505  1.00 95.83 104 A 1 
ATOM 825  C CA  . LEU A 1 104 ? -14.418 -2.227  28.639  1.00 96.37 104 A 1 
ATOM 826  C C   . LEU A 1 104 ? -15.333 -3.455  28.448  1.00 96.56 104 A 1 
ATOM 827  O O   . LEU A 1 104 ? -14.852 -4.493  27.994  1.00 95.04 104 A 1 
ATOM 828  C CB  . LEU A 1 104 ? -13.024 -2.630  29.162  1.00 95.66 104 A 1 
ATOM 829  C CG  . LEU A 1 104 ? -11.971 -1.512  29.143  1.00 94.31 104 A 1 
ATOM 830  C CD1 . LEU A 1 104 ? -10.677 -2.034  29.773  1.00 88.94 104 A 1 
ATOM 831  C CD2 . LEU A 1 104 ? -11.654 -1.026  27.732  1.00 89.26 104 A 1 
ATOM 832  N N   . LYS A 1 105 ? -16.634 -3.351  28.774  1.00 96.19 105 A 1 
ATOM 833  C CA  . LYS A 1 105 ? -17.595 -4.465  28.674  1.00 95.96 105 A 1 
ATOM 834  C C   . LYS A 1 105 ? -17.546 -5.146  27.301  1.00 96.19 105 A 1 
ATOM 835  O O   . LYS A 1 105 ? -17.211 -6.324  27.224  1.00 95.19 105 A 1 
ATOM 836  C CB  . LYS A 1 105 ? -19.001 -3.932  28.998  1.00 95.35 105 A 1 
ATOM 837  C CG  . LYS A 1 105 ? -20.114 -4.986  28.880  1.00 93.15 105 A 1 
ATOM 838  C CD  . LYS A 1 105 ? -21.472 -4.292  29.071  1.00 89.93 105 A 1 
ATOM 839  C CE  . LYS A 1 105 ? -22.659 -5.179  28.720  1.00 81.68 105 A 1 
ATOM 840  N NZ  . LYS A 1 105 ? -23.896 -4.353  28.640  1.00 75.33 105 A 1 
ATOM 841  N N   . HIS A 1 106 ? -17.742 -4.397  26.217  1.00 95.44 106 A 1 
ATOM 842  C CA  . HIS A 1 106 ? -17.793 -4.952  24.857  1.00 94.92 106 A 1 
ATOM 843  C C   . HIS A 1 106 ? -16.467 -5.574  24.394  1.00 94.80 106 A 1 
ATOM 844  O O   . HIS A 1 106 ? -16.463 -6.537  23.629  1.00 94.29 106 A 1 
ATOM 845  C CB  . HIS A 1 106 ? -18.238 -3.854  23.888  1.00 95.03 106 A 1 
ATOM 846  C CG  . HIS A 1 106 ? -19.599 -3.306  24.220  1.00 94.83 106 A 1 
ATOM 847  N ND1 . HIS A 1 106 ? -20.771 -4.046  24.295  1.00 87.06 106 A 1 
ATOM 848  C CD2 . HIS A 1 106 ? -19.886 -2.016  24.561  1.00 88.45 106 A 1 
ATOM 849  C CE1 . HIS A 1 106 ? -21.736 -3.214  24.687  1.00 89.37 106 A 1 
ATOM 850  N NE2 . HIS A 1 106 ? -21.246 -1.974  24.857  1.00 90.26 106 A 1 
ATOM 851  N N   . PHE A 1 107 ? -15.332 -5.069  24.886  1.00 95.36 107 A 1 
ATOM 852  C CA  . PHE A 1 107 ? -14.027 -5.679  24.626  1.00 95.50 107 A 1 
ATOM 853  C C   . PHE A 1 107 ? -13.906 -7.033  25.330  1.00 95.87 107 A 1 
ATOM 854  O O   . PHE A 1 107 ? -13.475 -8.006  24.718  1.00 95.23 107 A 1 
ATOM 855  C CB  . PHE A 1 107 ? -12.900 -4.747  25.079  1.00 95.27 107 A 1 
ATOM 856  C CG  . PHE A 1 107 ? -12.833 -3.430  24.335  1.00 95.52 107 A 1 
ATOM 857  C CD1 . PHE A 1 107 ? -12.020 -3.308  23.191  1.00 93.06 107 A 1 
ATOM 858  C CD2 . PHE A 1 107 ? -13.574 -2.326  24.785  1.00 93.95 107 A 1 
ATOM 859  C CE1 . PHE A 1 107 ? -11.944 -2.085  22.510  1.00 92.88 107 A 1 
ATOM 860  C CE2 . PHE A 1 107 ? -13.504 -1.103  24.103  1.00 93.48 107 A 1 
ATOM 861  C CZ  . PHE A 1 107 ? -12.683 -0.979  22.970  1.00 93.97 107 A 1 
ATOM 862  N N   . LYS A 1 108 ? -14.323 -7.117  26.606  1.00 95.47 108 A 1 
ATOM 863  C CA  . LYS A 1 108 ? -14.340 -8.383  27.351  1.00 95.23 108 A 1 
ATOM 864  C C   . LYS A 1 108 ? -15.255 -9.401  26.679  1.00 94.69 108 A 1 
ATOM 865  O O   . LYS A 1 108 ? -14.828 -10.531 26.476  1.00 94.05 108 A 1 
ATOM 866  C CB  . LYS A 1 108 ? -14.764 -8.154  28.807  1.00 95.67 108 A 1 
ATOM 867  C CG  . LYS A 1 108 ? -13.709 -7.388  29.614  1.00 89.19 108 A 1 
ATOM 868  C CD  . LYS A 1 108 ? -14.233 -7.141  31.035  1.00 86.26 108 A 1 
ATOM 869  C CE  . LYS A 1 108 ? -13.211 -6.357  31.855  1.00 78.37 108 A 1 
ATOM 870  N NZ  . LYS A 1 108 ? -13.691 -6.132  33.244  1.00 69.55 108 A 1 
ATOM 871  N N   . ASP A 1 109 ? -16.450 -8.984  26.263  1.00 94.64 109 A 1 
ATOM 872  C CA  . ASP A 1 109 ? -17.411 -9.835  25.556  1.00 93.29 109 A 1 
ATOM 873  C C   . ASP A 1 109 ? -16.833 -10.362 24.232  1.00 93.13 109 A 1 
ATOM 874  O O   . ASP A 1 109 ? -17.043 -11.520 23.873  1.00 91.66 109 A 1 
ATOM 875  C CB  . ASP A 1 109 ? -18.710 -9.054  25.286  1.00 92.73 109 A 1 
ATOM 876  C CG  . ASP A 1 109 ? -19.459 -8.597  26.547  1.00 90.08 109 A 1 
ATOM 877  O OD1 . ASP A 1 109 ? -19.213 -9.167  27.631  1.00 85.67 109 A 1 
ATOM 878  O OD2 . ASP A 1 109 ? -20.274 -7.653  26.410  1.00 86.09 109 A 1 
ATOM 879  N N   . PHE A 1 110 ? -16.059 -9.538  23.517  1.00 93.56 110 A 1 
ATOM 880  C CA  . PHE A 1 110 ? -15.367 -9.970  22.304  1.00 92.99 110 A 1 
ATOM 881  C C   . PHE A 1 110 ? -14.273 -11.007 22.593  1.00 93.82 110 A 1 
ATOM 882  O O   . PHE A 1 110 ? -14.264 -12.070 21.975  1.00 93.38 110 A 1 
ATOM 883  C CB  . PHE A 1 110 ? -14.795 -8.752  21.571  1.00 92.55 110 A 1 
ATOM 884  C CG  . PHE A 1 110 ? -14.022 -9.107  20.311  1.00 91.89 110 A 1 
ATOM 885  C CD1 . PHE A 1 110 ? -12.679 -8.707  20.166  1.00 88.33 110 A 1 
ATOM 886  C CD2 . PHE A 1 110 ? -14.638 -9.847  19.284  1.00 88.83 110 A 1 
ATOM 887  C CE1 . PHE A 1 110 ? -11.971 -9.020  18.994  1.00 87.92 110 A 1 
ATOM 888  C CE2 . PHE A 1 110 ? -13.927 -10.169 18.118  1.00 87.53 110 A 1 
ATOM 889  C CZ  . PHE A 1 110 ? -12.595 -9.748  17.968  1.00 88.10 110 A 1 
ATOM 890  N N   . PHE A 1 111 ? -13.376 -10.721 23.548  1.00 93.92 111 A 1 
ATOM 891  C CA  . PHE A 1 111 ? -12.252 -11.610 23.864  1.00 94.32 111 A 1 
ATOM 892  C C   . PHE A 1 111 ? -12.676 -12.922 24.533  1.00 94.60 111 A 1 
ATOM 893  O O   . PHE A 1 111 ? -12.028 -13.946 24.316  1.00 93.18 111 A 1 
ATOM 894  C CB  . PHE A 1 111 ? -11.240 -10.875 24.757  1.00 93.86 111 A 1 
ATOM 895  C CG  . PHE A 1 111 ? -10.549 -9.688  24.109  1.00 93.39 111 A 1 
ATOM 896  C CD1 . PHE A 1 111 ? -9.901  -9.835  22.871  1.00 88.05 111 A 1 
ATOM 897  C CD2 . PHE A 1 111 ? -10.541 -8.437  24.750  1.00 89.01 111 A 1 
ATOM 898  C CE1 . PHE A 1 111 ? -9.278  -8.735  22.263  1.00 87.62 111 A 1 
ATOM 899  C CE2 . PHE A 1 111 ? -9.915  -7.335  24.147  1.00 88.62 111 A 1 
ATOM 900  C CZ  . PHE A 1 111 ? -9.287  -7.482  22.896  1.00 89.23 111 A 1 
ATOM 901  N N   . SER A 1 112 ? -13.751 -12.918 25.318  1.00 94.24 112 A 1 
ATOM 902  C CA  . SER A 1 112 ? -14.327 -14.124 25.926  1.00 93.98 112 A 1 
ATOM 903  C C   . SER A 1 112 ? -15.290 -14.869 25.002  1.00 92.91 112 A 1 
ATOM 904  O O   . SER A 1 112 ? -15.729 -15.969 25.329  1.00 89.34 112 A 1 
ATOM 905  C CB  . SER A 1 112 ? -15.016 -13.776 27.248  1.00 93.76 112 A 1 
ATOM 906  O OG  . SER A 1 112 ? -16.111 -12.905 27.056  1.00 85.62 112 A 1 
ATOM 907  N N   . GLY A 1 113 ? -15.627 -14.287 23.846  1.00 92.97 113 A 1 
ATOM 908  C CA  . GLY A 1 113 ? -16.563 -14.869 22.900  1.00 91.65 113 A 1 
ATOM 909  C C   . GLY A 1 113 ? -16.061 -16.180 22.293  1.00 92.03 113 A 1 
ATOM 910  O O   . GLY A 1 113 ? -14.912 -16.297 21.874  1.00 89.86 113 A 1 
ATOM 911  N N   . VAL A 1 114 ? -16.968 -17.159 22.140  1.00 93.44 114 A 1 
ATOM 912  C CA  . VAL A 1 114 ? -16.681 -18.497 21.576  1.00 92.82 114 A 1 
ATOM 913  C C   . VAL A 1 114 ? -16.036 -18.421 20.185  1.00 92.53 114 A 1 
ATOM 914  O O   . VAL A 1 114 ? -15.241 -19.276 19.800  1.00 90.60 114 A 1 
ATOM 915  C CB  . VAL A 1 114 ? -17.983 -19.331 21.517  1.00 91.95 114 A 1 
ATOM 916  C CG1 . VAL A 1 114 ? -17.762 -20.751 20.986  1.00 84.47 114 A 1 
ATOM 917  C CG2 . VAL A 1 114 ? -18.641 -19.454 22.895  1.00 83.50 114 A 1 
ATOM 918  N N   . TYR A 1 115 ? -16.344 -17.368 19.418  1.00 91.33 115 A 1 
ATOM 919  C CA  . TYR A 1 115 ? -15.848 -17.204 18.051  1.00 90.75 115 A 1 
ATOM 920  C C   . TYR A 1 115 ? -14.521 -16.447 17.952  1.00 91.88 115 A 1 
ATOM 921  O O   . TYR A 1 115 ? -13.919 -16.466 16.877  1.00 90.84 115 A 1 
ATOM 922  C CB  . TYR A 1 115 ? -16.944 -16.556 17.194  1.00 89.22 115 A 1 
ATOM 923  C CG  . TYR A 1 115 ? -18.262 -17.312 17.199  1.00 88.06 115 A 1 
ATOM 924  C CD1 . TYR A 1 115 ? -18.290 -18.692 16.913  1.00 82.51 115 A 1 
ATOM 925  C CD2 . TYR A 1 115 ? -19.461 -16.644 17.512  1.00 82.85 115 A 1 
ATOM 926  C CE1 . TYR A 1 115 ? -19.505 -19.401 16.939  1.00 80.31 115 A 1 
ATOM 927  C CE2 . TYR A 1 115 ? -20.680 -17.349 17.535  1.00 80.61 115 A 1 
ATOM 928  C CZ  . TYR A 1 115 ? -20.700 -18.731 17.250  1.00 80.91 115 A 1 
ATOM 929  O OH  . TYR A 1 115 ? -21.873 -19.422 17.274  1.00 78.87 115 A 1 
ATOM 930  N N   . PHE A 1 116 ? -14.031 -15.815 19.030  1.00 91.39 116 A 1 
ATOM 931  C CA  . PHE A 1 116 ? -12.857 -14.936 19.003  1.00 91.76 116 A 1 
ATOM 932  C C   . PHE A 1 116 ? -11.627 -15.599 18.368  1.00 92.55 116 A 1 
ATOM 933  O O   . PHE A 1 116 ? -11.095 -15.097 17.379  1.00 92.42 116 A 1 
ATOM 934  C CB  . PHE A 1 116 ? -12.537 -14.459 20.424  1.00 91.62 116 A 1 
ATOM 935  C CG  . PHE A 1 116 ? -11.228 -13.696 20.508  1.00 91.82 116 A 1 
ATOM 936  C CD1 . PHE A 1 116 ? -10.100 -14.280 21.117  1.00 89.13 116 A 1 
ATOM 937  C CD2 . PHE A 1 116 ? -11.123 -12.419 19.929  1.00 89.80 116 A 1 
ATOM 938  C CE1 . PHE A 1 116 ? -8.881  -13.585 21.153  1.00 89.13 116 A 1 
ATOM 939  C CE2 . PHE A 1 116 ? -9.903  -11.727 19.963  1.00 88.86 116 A 1 
ATOM 940  C CZ  . PHE A 1 116 ? -8.782  -12.309 20.576  1.00 89.50 116 A 1 
ATOM 941  N N   . PHE A 1 117 ? -11.214 -16.761 18.878  1.00 93.78 117 A 1 
ATOM 942  C CA  . PHE A 1 117 ? -10.027 -17.465 18.375  1.00 94.26 117 A 1 
ATOM 943  C C   . PHE A 1 117 ? -10.178 -17.910 16.920  1.00 94.01 117 A 1 
ATOM 944  O O   . PHE A 1 117 ? -9.225  -17.826 16.148  1.00 93.00 117 A 1 
ATOM 945  C CB  . PHE A 1 117 ? -9.718  -18.669 19.267  1.00 94.21 117 A 1 
ATOM 946  C CG  . PHE A 1 117 ? -9.076  -18.284 20.581  1.00 88.40 117 A 1 
ATOM 947  C CD1 . PHE A 1 117 ? -7.727  -17.876 20.604  1.00 82.26 117 A 1 
ATOM 948  C CD2 . PHE A 1 117 ? -9.812  -18.326 21.780  1.00 82.24 117 A 1 
ATOM 949  C CE1 . PHE A 1 117 ? -7.121  -17.512 21.816  1.00 78.76 117 A 1 
ATOM 950  C CE2 . PHE A 1 117 ? -9.208  -17.962 22.992  1.00 79.53 117 A 1 
ATOM 951  C CZ  . PHE A 1 117 ? -7.860  -17.555 23.011  1.00 79.91 117 A 1 
ATOM 952  N N   . ARG A 1 118 ? -11.379 -18.348 16.511  1.00 94.76 118 A 1 
ATOM 953  C CA  . ARG A 1 118 ? -11.671 -18.728 15.124  1.00 94.35 118 A 1 
ATOM 954  C C   . ARG A 1 118 ? -11.543 -17.530 14.183  1.00 94.31 118 A 1 
ATOM 955  O O   . ARG A 1 118 ? -10.846 -17.621 13.177  1.00 93.09 118 A 1 
ATOM 956  C CB  . ARG A 1 118 ? -13.067 -19.366 15.051  1.00 93.16 118 A 1 
ATOM 957  C CG  . ARG A 1 118 ? -13.380 -19.858 13.636  1.00 88.89 118 A 1 
ATOM 958  C CD  . ARG A 1 118 ? -14.756 -20.523 13.567  1.00 87.03 118 A 1 
ATOM 959  N NE  . ARG A 1 118 ? -15.854 -19.541 13.628  1.00 80.68 118 A 1 
ATOM 960  C CZ  . ARG A 1 118 ? -17.143 -19.833 13.563  1.00 78.53 118 A 1 
ATOM 961  N NH1 . ARG A 1 118 ? -17.577 -21.067 13.541  1.00 70.83 118 A 1 
ATOM 962  N NH2 . ARG A 1 118 ? -18.031 -18.893 13.491  1.00 68.23 118 A 1 
ATOM 963  N N   . LEU A 1 119 ? -12.179 -16.414 14.534  1.00 91.61 119 A 1 
ATOM 964  C CA  . LEU A 1 119 ? -12.152 -15.178 13.748  1.00 91.19 119 A 1 
ATOM 965  C C   . LEU A 1 119 ? -10.733 -14.619 13.629  1.00 91.74 119 A 1 
ATOM 966  O O   . LEU A 1 119 ? -10.293 -14.287 12.529  1.00 91.26 119 A 1 
ATOM 967  C CB  . LEU A 1 119 ? -13.074 -14.141 14.409  1.00 90.74 119 A 1 
ATOM 968  C CG  . LEU A 1 119 ? -14.566 -14.505 14.405  1.00 89.15 119 A 1 
ATOM 969  C CD1 . LEU A 1 119 ? -15.315 -13.524 15.298  1.00 86.29 119 A 1 
ATOM 970  C CD2 . LEU A 1 119 ? -15.166 -14.465 13.005  1.00 86.50 119 A 1 
ATOM 971  N N   . LEU A 1 120 ? -9.999  -14.569 14.746  1.00 89.83 120 A 1 
ATOM 972  C CA  . LEU A 1 120 ? -8.616  -14.110 14.780  1.00 89.93 120 A 1 
ATOM 973  C C   . LEU A 1 120 ? -7.718  -15.006 13.924  1.00 90.78 120 A 1 
ATOM 974  O O   . LEU A 1 120 ? -6.977  -14.500 13.084  1.00 90.60 120 A 1 
ATOM 975  C CB  . LEU A 1 120 ? -8.141  -14.054 16.241  1.00 89.62 120 A 1 
ATOM 976  C CG  . LEU A 1 120 ? -6.707  -13.518 16.409  1.00 85.71 120 A 1 
ATOM 977  C CD1 . LEU A 1 120 ? -6.582  -12.062 15.970  1.00 81.27 120 A 1 
ATOM 978  C CD2 . LEU A 1 120 ? -6.289  -13.624 17.873  1.00 80.69 120 A 1 
ATOM 979  N N   . ARG A 1 121 ? -7.815  -16.328 14.077  1.00 93.51 121 A 1 
ATOM 980  C CA  . ARG A 1 121 ? -7.053  -17.308 13.287  1.00 93.92 121 A 1 
ATOM 981  C C   . ARG A 1 121 ? -7.337  -17.168 11.793  1.00 93.68 121 A 1 
ATOM 982  O O   . ARG A 1 121 ? -6.398  -17.116 11.006  1.00 92.63 121 A 1 
ATOM 983  C CB  . ARG A 1 121 ? -7.377  -18.730 13.784  1.00 93.81 121 A 1 
ATOM 984  C CG  . ARG A 1 121 ? -6.592  -19.817 13.029  1.00 89.98 121 A 1 
ATOM 985  C CD  . ARG A 1 121 ? -7.026  -21.235 13.455  1.00 88.08 121 A 1 
ATOM 986  N NE  . ARG A 1 121 ? -8.389  -21.559 12.982  1.00 80.30 121 A 1 
ATOM 987  C CZ  . ARG A 1 121 ? -9.082  -22.659 13.254  1.00 75.74 121 A 1 
ATOM 988  N NH1 . ARG A 1 121 ? -8.615  -23.608 14.022  1.00 68.81 121 A 1 
ATOM 989  N NH2 . ARG A 1 121 ? -10.278 -22.832 12.755  1.00 66.34 121 A 1 
ATOM 990  N N   . ASN A 1 122 ? -8.607  -17.103 11.400  1.00 93.01 122 A 1 
ATOM 991  C CA  . ASN A 1 122 ? -8.976  -16.993 9.988   1.00 93.01 122 A 1 
ATOM 992  C C   . ASN A 1 122 ? -8.504  -15.673 9.377   1.00 93.53 122 A 1 
ATOM 993  O O   . ASN A 1 122 ? -7.934  -15.684 8.288   1.00 93.00 122 A 1 
ATOM 994  C CB  . ASN A 1 122 ? -10.491 -17.151 9.846   1.00 92.71 122 A 1 
ATOM 995  C CG  . ASN A 1 122 ? -10.995 -18.556 10.105  1.00 91.69 122 A 1 
ATOM 996  O OD1 . ASN A 1 122 ? -10.260 -19.532 10.158  1.00 86.27 122 A 1 
ATOM 997  N ND2 . ASN A 1 122 ? -12.293 -18.690 10.230  1.00 86.37 122 A 1 
ATOM 998  N N   . THR A 1 123 ? -8.676  -14.564 10.100  1.00 91.72 123 A 1 
ATOM 999  C CA  . THR A 1 123 ? -8.186  -13.246 9.680   1.00 91.13 123 A 1 
ATOM 1000 C C   . THR A 1 123 ? -6.672  -13.269 9.515   1.00 92.10 123 A 1 
ATOM 1001 O O   . THR A 1 123 ? -6.173  -12.947 8.442   1.00 91.05 123 A 1 
ATOM 1002 C CB  . THR A 1 123 ? -8.587  -12.152 10.682  1.00 90.48 123 A 1 
ATOM 1003 O OG1 . THR A 1 123 ? -9.976  -12.191 10.906  1.00 87.19 123 A 1 
ATOM 1004 C CG2 . THR A 1 123 ? -8.257  -10.754 10.177  1.00 87.19 123 A 1 
ATOM 1005 N N   . ALA A 1 124 ? -5.944  -13.734 10.531  1.00 91.17 124 A 1 
ATOM 1006 C CA  . ALA A 1 124 ? -4.488  -13.811 10.497  1.00 90.71 124 A 1 
ATOM 1007 C C   . ALA A 1 124 ? -3.983  -14.718 9.365   1.00 91.77 124 A 1 
ATOM 1008 O O   . ALA A 1 124 ? -3.081  -14.328 8.636   1.00 91.13 124 A 1 
ATOM 1009 C CB  . ALA A 1 124 ? -3.985  -14.291 11.864  1.00 89.58 124 A 1 
ATOM 1010 N N   . LEU A 1 125 ? -4.586  -15.900 9.164   1.00 93.57 125 A 1 
ATOM 1011 C CA  . LEU A 1 125 ? -4.182  -16.818 8.095   1.00 94.33 125 A 1 
ATOM 1012 C C   . LEU A 1 125 ? -4.433  -16.233 6.704   1.00 94.59 125 A 1 
ATOM 1013 O O   . LEU A 1 125 ? -3.545  -16.298 5.859   1.00 93.85 125 A 1 
ATOM 1014 C CB  . LEU A 1 125 ? -4.904  -18.167 8.248   1.00 94.22 125 A 1 
ATOM 1015 C CG  . LEU A 1 125 ? -4.380  -19.047 9.394   1.00 92.00 125 A 1 
ATOM 1016 C CD1 . LEU A 1 125 ? -5.284  -20.272 9.537   1.00 87.66 125 A 1 
ATOM 1017 C CD2 . LEU A 1 125 ? -2.955  -19.543 9.149   1.00 87.82 125 A 1 
ATOM 1018 N N   . LEU A 1 126 ? -5.609  -15.639 6.457   1.00 94.14 126 A 1 
ATOM 1019 C CA  . LEU A 1 126 ? -5.893  -14.994 5.173   1.00 94.21 126 A 1 
ATOM 1020 C C   . LEU A 1 126 ? -4.940  -13.832 4.903   1.00 94.24 126 A 1 
ATOM 1021 O O   . LEU A 1 126 ? -4.429  -13.711 3.789   1.00 92.95 126 A 1 
ATOM 1022 C CB  . LEU A 1 126 ? -7.354  -14.513 5.126   1.00 93.58 126 A 1 
ATOM 1023 C CG  . LEU A 1 126 ? -8.384  -15.632 4.879   1.00 89.78 126 A 1 
ATOM 1024 C CD1 . LEU A 1 126 ? -9.795  -15.057 4.983   1.00 83.56 126 A 1 
ATOM 1025 C CD2 . LEU A 1 126 ? -8.240  -16.250 3.487   1.00 83.73 126 A 1 
ATOM 1026 N N   . SER A 1 127 ? -4.651  -13.015 5.910   1.00 93.15 127 A 1 
ATOM 1027 C CA  . SER A 1 127 ? -3.745  -11.876 5.789   1.00 92.36 127 A 1 
ATOM 1028 C C   . SER A 1 127 ? -2.291  -12.298 5.585   1.00 93.11 127 A 1 
ATOM 1029 O O   . SER A 1 127 ? -1.627  -11.781 4.693   1.00 92.29 127 A 1 
ATOM 1030 C CB  . SER A 1 127 ? -3.861  -11.006 7.034   1.00 91.31 127 A 1 
ATOM 1031 O OG  . SER A 1 127 ? -5.174  -10.502 7.131   1.00 81.56 127 A 1 
ATOM 1032 N N   . VAL A 1 128 ? -1.798  -13.283 6.353   1.00 93.48 128 A 1 
ATOM 1033 C CA  . VAL A 1 128 ? -0.434  -13.813 6.200   1.00 93.65 128 A 1 
ATOM 1034 C C   . VAL A 1 128 ? -0.270  -14.489 4.845   1.00 94.38 128 A 1 
ATOM 1035 O O   . VAL A 1 128 ? 0.717   -14.235 4.164   1.00 93.96 128 A 1 
ATOM 1036 C CB  . VAL A 1 128 ? -0.072  -14.767 7.353   1.00 92.88 128 A 1 
ATOM 1037 C CG1 . VAL A 1 128 ? 1.237   -15.530 7.106   1.00 89.97 128 A 1 
ATOM 1038 C CG2 . VAL A 1 128 ? 0.107   -13.982 8.661   1.00 89.71 128 A 1 
ATOM 1039 N N   . TYR A 1 129 ? -1.234  -15.294 4.400   1.00 94.85 129 A 1 
ATOM 1040 C CA  . TYR A 1 129 ? -1.171  -15.908 3.074   1.00 94.97 129 A 1 
ATOM 1041 C C   . TYR A 1 129 ? -1.259  -14.862 1.962   1.00 95.01 129 A 1 
ATOM 1042 O O   . TYR A 1 129 ? -0.521  -14.951 0.980   1.00 94.01 129 A 1 
ATOM 1043 C CB  . TYR A 1 129 ? -2.272  -16.963 2.927   1.00 94.57 129 A 1 
ATOM 1044 C CG  . TYR A 1 129 ? -2.152  -18.227 3.764   1.00 93.54 129 A 1 
ATOM 1045 C CD1 . TYR A 1 129 ? -1.026  -18.491 4.572   1.00 87.72 129 A 1 
ATOM 1046 C CD2 . TYR A 1 129 ? -3.191  -19.175 3.698   1.00 87.84 129 A 1 
ATOM 1047 C CE1 . TYR A 1 129 ? -0.937  -19.684 5.311   1.00 86.97 129 A 1 
ATOM 1048 C CE2 . TYR A 1 129 ? -3.108  -20.371 4.433   1.00 87.69 129 A 1 
ATOM 1049 C CZ  . TYR A 1 129 ? -1.982  -20.626 5.240   1.00 88.58 129 A 1 
ATOM 1050 O OH  . TYR A 1 129 ? -1.902  -21.788 5.946   1.00 85.20 129 A 1 
ATOM 1051 N N   . GLY A 1 130 ? -2.101  -13.835 2.123   1.00 94.72 130 A 1 
ATOM 1052 C CA  . GLY A 1 130 ? -2.153  -12.688 1.221   1.00 94.17 130 A 1 
ATOM 1053 C C   . GLY A 1 130 ? -0.812  -11.970 1.123   1.00 94.82 130 A 1 
ATOM 1054 O O   . GLY A 1 130 ? -0.368  -11.656 0.019   1.00 93.92 130 A 1 
ATOM 1055 N N   . LEU A 1 131 ? -0.121  -11.790 2.243   1.00 93.97 131 A 1 
ATOM 1056 C CA  . LEU A 1 131 ? 1.200   -11.173 2.276   1.00 94.09 131 A 1 
ATOM 1057 C C   . LEU A 1 131 ? 2.271   -12.075 1.645   1.00 95.01 131 A 1 
ATOM 1058 O O   . LEU A 1 131 ? 3.010   -11.637 0.771   1.00 94.12 131 A 1 
ATOM 1059 C CB  . LEU A 1 131 ? 1.521   -10.819 3.736   1.00 92.94 131 A 1 
ATOM 1060 C CG  . LEU A 1 131 ? 2.712   -9.865  3.881   1.00 86.43 131 A 1 
ATOM 1061 C CD1 . LEU A 1 131 ? 2.346   -8.462  3.392   1.00 82.72 131 A 1 
ATOM 1062 C CD2 . LEU A 1 131 ? 3.119   -9.784  5.348   1.00 82.45 131 A 1 
ATOM 1063 N N   . VAL A 1 132 ? 2.328   -13.351 2.034   1.00 95.59 132 A 1 
ATOM 1064 C CA  . VAL A 1 132 ? 3.356   -14.301 1.567   1.00 95.95 132 A 1 
ATOM 1065 C C   . VAL A 1 132 ? 3.229   -14.599 0.077   1.00 96.27 132 A 1 
ATOM 1066 O O   . VAL A 1 132 ? 4.240   -14.678 -0.615  1.00 95.77 132 A 1 
ATOM 1067 C CB  . VAL A 1 132 ? 3.306   -15.599 2.397   1.00 95.50 132 A 1 
ATOM 1068 C CG1 . VAL A 1 132 ? 4.188   -16.720 1.831   1.00 92.88 132 A 1 
ATOM 1069 C CG2 . VAL A 1 132 ? 3.790   -15.336 3.831   1.00 92.53 132 A 1 
ATOM 1070 N N   . PHE A 1 133 ? 2.014   -14.766 -0.432  1.00 95.76 133 A 1 
ATOM 1071 C CA  . PHE A 1 133 ? 1.779   -15.127 -1.830  1.00 95.72 133 A 1 
ATOM 1072 C C   . PHE A 1 133 ? 1.377   -13.935 -2.700  1.00 95.68 133 A 1 
ATOM 1073 O O   . PHE A 1 133 ? 1.715   -13.904 -3.879  1.00 94.37 133 A 1 
ATOM 1074 C CB  . PHE A 1 133 ? 0.729   -16.244 -1.896  1.00 95.27 133 A 1 
ATOM 1075 C CG  . PHE A 1 133 ? 1.134   -17.522 -1.192  1.00 94.92 133 A 1 
ATOM 1076 C CD1 . PHE A 1 133 ? 2.181   -18.309 -1.711  1.00 90.96 133 A 1 
ATOM 1077 C CD2 . PHE A 1 133 ? 0.478   -17.932 -0.017  1.00 91.52 133 A 1 
ATOM 1078 C CE1 . PHE A 1 133 ? 2.570   -19.489 -1.058  1.00 90.22 133 A 1 
ATOM 1079 C CE2 . PHE A 1 133 ? 0.867   -19.113 0.638   1.00 90.63 133 A 1 
ATOM 1080 C CZ  . PHE A 1 133 ? 1.914   -19.892 0.117   1.00 91.24 133 A 1 
ATOM 1081 N N   . GLY A 1 134 ? 0.663   -12.956 -2.155  1.00 95.79 134 A 1 
ATOM 1082 C CA  . GLY A 1 134 ? 0.168   -11.796 -2.897  1.00 95.62 134 A 1 
ATOM 1083 C C   . GLY A 1 134 ? 1.224   -10.710 -3.075  1.00 96.34 134 A 1 
ATOM 1084 O O   . GLY A 1 134 ? 1.409   -10.229 -4.191  1.00 95.50 134 A 1 
ATOM 1085 N N   . PHE A 1 135 ? 1.957   -10.352 -2.015  1.00 95.77 135 A 1 
ATOM 1086 C CA  . PHE A 1 135 ? 2.937   -9.263  -2.052  1.00 96.11 135 A 1 
ATOM 1087 C C   . PHE A 1 135 ? 4.103   -9.498  -3.041  1.00 96.97 135 A 1 
ATOM 1088 O O   . PHE A 1 135 ? 4.438   -8.574  -3.783  1.00 96.84 135 A 1 
ATOM 1089 C CB  . PHE A 1 135 ? 3.430   -8.974  -0.622  1.00 95.64 135 A 1 
ATOM 1090 C CG  . PHE A 1 135 ? 4.491   -7.907  -0.543  1.00 95.54 135 A 1 
ATOM 1091 C CD1 . PHE A 1 135 ? 5.855   -8.254  -0.576  1.00 92.89 135 A 1 
ATOM 1092 C CD2 . PHE A 1 135 ? 4.114   -6.553  -0.479  1.00 93.63 135 A 1 
ATOM 1093 C CE1 . PHE A 1 135 ? 6.835   -7.254  -0.553  1.00 92.76 135 A 1 
ATOM 1094 C CE2 . PHE A 1 135 ? 5.094   -5.554  -0.454  1.00 92.70 135 A 1 
ATOM 1095 C CZ  . PHE A 1 135 ? 6.454   -5.904  -0.495  1.00 93.04 135 A 1 
ATOM 1096 N N   . PRO A 1 136 ? 4.709   -10.701 -3.144  1.00 96.94 136 A 1 
ATOM 1097 C CA  . PRO A 1 136 ? 5.808   -10.916 -4.088  1.00 97.22 136 A 1 
ATOM 1098 C C   . PRO A 1 136 ? 5.378   -10.898 -5.556  1.00 97.59 136 A 1 
ATOM 1099 O O   . PRO A 1 136 ? 6.195   -10.594 -6.427  1.00 96.98 136 A 1 
ATOM 1100 C CB  . PRO A 1 136 ? 6.425   -12.269 -3.717  1.00 96.44 136 A 1 
ATOM 1101 C CG  . PRO A 1 136 ? 5.988   -12.493 -2.276  1.00 94.67 136 A 1 
ATOM 1102 C CD  . PRO A 1 136 ? 4.598   -11.864 -2.273  1.00 96.41 136 A 1 
ATOM 1103 N N   . MET A 1 137 ? 4.124   -11.228 -5.869  1.00 97.59 137 A 1 
ATOM 1104 C CA  . MET A 1 137 ? 3.679   -11.421 -7.251  1.00 97.64 137 A 1 
ATOM 1105 C C   . MET A 1 137 ? 3.787   -10.158 -8.125  1.00 97.72 137 A 1 
ATOM 1106 O O   . MET A 1 137 ? 4.348   -10.271 -9.220  1.00 97.12 137 A 1 
ATOM 1107 C CB  . MET A 1 137 ? 2.267   -12.026 -7.311  1.00 97.02 137 A 1 
ATOM 1108 C CG  . MET A 1 137 ? 2.222   -13.480 -6.819  1.00 92.87 137 A 1 
ATOM 1109 S SD  . MET A 1 137 ? 3.273   -14.660 -7.703  1.00 90.01 137 A 1 
ATOM 1110 C CE  . MET A 1 137 ? 2.480   -14.661 -9.326  1.00 76.59 137 A 1 
ATOM 1111 N N   . PRO A 1 138 ? 3.356   -8.957  -7.684  1.00 97.78 138 A 1 
ATOM 1112 C CA  . PRO A 1 138 ? 3.582   -7.721  -8.437  1.00 97.68 138 A 1 
ATOM 1113 C C   . PRO A 1 138 ? 5.065   -7.387  -8.648  1.00 97.78 138 A 1 
ATOM 1114 O O   . PRO A 1 138 ? 5.434   -6.881  -9.709  1.00 97.27 138 A 1 
ATOM 1115 C CB  . PRO A 1 138 ? 2.891   -6.619  -7.629  1.00 97.20 138 A 1 
ATOM 1116 C CG  . PRO A 1 138 ? 1.815   -7.358  -6.850  1.00 95.44 138 A 1 
ATOM 1117 C CD  . PRO A 1 138 ? 2.487   -8.693  -6.550  1.00 97.36 138 A 1 
ATOM 1118 N N   . VAL A 1 139 ? 5.928   -7.693  -7.668  1.00 97.75 139 A 1 
ATOM 1119 C CA  . VAL A 1 139 ? 7.383   -7.489  -7.760  1.00 97.59 139 A 1 
ATOM 1120 C C   . VAL A 1 139 ? 7.978   -8.398  -8.831  1.00 97.42 139 A 1 
ATOM 1121 O O   . VAL A 1 139 ? 8.664   -7.928  -9.737  1.00 96.60 139 A 1 
ATOM 1122 C CB  . VAL A 1 139 ? 8.076   -7.745  -6.406  1.00 97.30 139 A 1 
ATOM 1123 C CG1 . VAL A 1 139 ? 9.586   -7.481  -6.499  1.00 95.80 139 A 1 
ATOM 1124 C CG2 . VAL A 1 139 ? 7.503   -6.864  -5.296  1.00 95.54 139 A 1 
ATOM 1125 N N   . ILE A 1 140 ? 7.661   -9.698  -8.763  1.00 97.72 140 A 1 
ATOM 1126 C CA  . ILE A 1 140 ? 8.097   -10.692 -9.754  1.00 97.48 140 A 1 
ATOM 1127 C C   . ILE A 1 140 ? 7.603   -10.292 -11.147 1.00 97.12 140 A 1 
ATOM 1128 O O   . ILE A 1 140 ? 8.379   -10.291 -12.102 1.00 96.25 140 A 1 
ATOM 1129 C CB  . ILE A 1 140 ? 7.596   -12.101 -9.352  1.00 97.27 140 A 1 
ATOM 1130 C CG1 . ILE A 1 140 ? 8.287   -12.571 -8.051  1.00 96.13 140 A 1 
ATOM 1131 C CG2 . ILE A 1 140 ? 7.851   -13.123 -10.479 1.00 95.48 140 A 1 
ATOM 1132 C CD1 . ILE A 1 140 ? 7.618   -13.793 -7.400  1.00 91.56 140 A 1 
ATOM 1133 N N   . PHE A 1 141 ? 6.339   -9.907  -11.260 1.00 97.18 141 A 1 
ATOM 1134 C CA  . PHE A 1 141 ? 5.758   -9.485  -12.530 1.00 96.83 141 A 1 
ATOM 1135 C C   . PHE A 1 141 ? 6.452   -8.240  -13.101 1.00 96.60 141 A 1 
ATOM 1136 O O   . PHE A 1 141 ? 6.788   -8.228  -14.283 1.00 95.87 141 A 1 
ATOM 1137 C CB  . PHE A 1 141 ? 4.253   -9.270  -12.350 1.00 96.56 141 A 1 
ATOM 1138 C CG  . PHE A 1 141 ? 3.553   -8.958  -13.654 1.00 96.58 141 A 1 
ATOM 1139 C CD1 . PHE A 1 141 ? 3.205   -7.633  -13.972 1.00 93.96 141 A 1 
ATOM 1140 C CD2 . PHE A 1 141 ? 3.281   -9.988  -14.570 1.00 94.51 141 A 1 
ATOM 1141 C CE1 . PHE A 1 141 ? 2.587   -7.342  -15.197 1.00 94.10 141 A 1 
ATOM 1142 C CE2 . PHE A 1 141 ? 2.662   -9.696  -15.796 1.00 94.14 141 A 1 
ATOM 1143 C CZ  . PHE A 1 141 ? 2.314   -8.370  -16.111 1.00 95.03 141 A 1 
ATOM 1144 N N   . ALA A 1 142 ? 6.748   -7.227  -12.283 1.00 96.94 142 A 1 
ATOM 1145 C CA  . ALA A 1 142 ? 7.487   -6.033  -12.708 1.00 96.56 142 A 1 
ATOM 1146 C C   . ALA A 1 142 ? 8.908   -6.366  -13.189 1.00 96.15 142 A 1 
ATOM 1147 O O   . ALA A 1 142 ? 9.337   -5.864  -14.232 1.00 95.16 142 A 1 
ATOM 1148 C CB  . ALA A 1 142 ? 7.526   -5.033  -11.548 1.00 96.54 142 A 1 
ATOM 1149 N N   . LEU A 1 143 ? 9.622   -7.249  -12.473 1.00 96.73 143 A 1 
ATOM 1150 C CA  . LEU A 1 143 ? 10.956  -7.711  -12.867 1.00 95.97 143 A 1 
ATOM 1151 C C   . LEU A 1 143 ? 10.924  -8.463  -14.205 1.00 95.02 143 A 1 
ATOM 1152 O O   . LEU A 1 143 ? 11.728  -8.173  -15.089 1.00 93.79 143 A 1 
ATOM 1153 C CB  . LEU A 1 143 ? 11.536  -8.608  -11.760 1.00 96.21 143 A 1 
ATOM 1154 C CG  . LEU A 1 143 ? 11.924  -7.867  -10.469 1.00 95.10 143 A 1 
ATOM 1155 C CD1 . LEU A 1 143 ? 12.264  -8.887  -9.381  1.00 92.39 143 A 1 
ATOM 1156 C CD2 . LEU A 1 143 ? 13.139  -6.961  -10.673 1.00 92.80 143 A 1 
ATOM 1157 N N   . LEU A 1 144 ? 9.965   -9.377  -14.389 1.00 96.05 144 A 1 
ATOM 1158 C CA  . LEU A 1 144 ? 9.787   -10.099 -15.654 1.00 95.18 144 A 1 
ATOM 1159 C C   . LEU A 1 144 ? 9.417   -9.154  -16.802 1.00 94.61 144 A 1 
ATOM 1160 O O   . LEU A 1 144 ? 9.958   -9.267  -17.902 1.00 93.25 144 A 1 
ATOM 1161 C CB  . LEU A 1 144 ? 8.707   -11.179 -15.479 1.00 95.10 144 A 1 
ATOM 1162 C CG  . LEU A 1 144 ? 9.099   -12.355 -14.563 1.00 92.50 144 A 1 
ATOM 1163 C CD1 . LEU A 1 144 ? 7.894   -13.281 -14.400 1.00 87.32 144 A 1 
ATOM 1164 C CD2 . LEU A 1 144 ? 10.264  -13.170 -15.125 1.00 87.10 144 A 1 
ATOM 1165 N N   . LEU A 1 145 ? 8.537   -8.196  -16.548 1.00 94.91 145 A 1 
ATOM 1166 C CA  . LEU A 1 145 ? 8.115   -7.204  -17.535 1.00 93.87 145 A 1 
ATOM 1167 C C   . LEU A 1 145 ? 9.268   -6.285  -17.968 1.00 93.22 145 A 1 
ATOM 1168 O O   . LEU A 1 145 ? 9.332   -5.890  -19.135 1.00 91.49 145 A 1 
ATOM 1169 C CB  . LEU A 1 145 ? 6.944   -6.408  -16.934 1.00 93.12 145 A 1 
ATOM 1170 C CG  . LEU A 1 145 ? 6.266   -5.450  -17.925 1.00 89.37 145 A 1 
ATOM 1171 C CD1 . LEU A 1 145 ? 5.526   -6.205  -19.029 1.00 84.10 145 A 1 
ATOM 1172 C CD2 . LEU A 1 145 ? 5.266   -4.577  -17.171 1.00 84.10 145 A 1 
ATOM 1173 N N   . ASN A 1 146 ? 10.190  -5.970  -17.052 1.00 94.05 146 A 1 
ATOM 1174 C CA  . ASN A 1 146 ? 11.383  -5.169  -17.335 1.00 92.85 146 A 1 
ATOM 1175 C C   . ASN A 1 146 ? 12.320  -5.853  -18.347 1.00 92.47 146 A 1 
ATOM 1176 O O   . ASN A 1 146 ? 12.896  -5.182  -19.202 1.00 90.24 146 A 1 
ATOM 1177 C CB  . ASN A 1 146 ? 12.101  -4.871  -16.013 1.00 92.40 146 A 1 
ATOM 1178 C CG  . ASN A 1 146 ? 13.154  -3.795  -16.194 1.00 90.36 146 A 1 
ATOM 1179 O OD1 . ASN A 1 146 ? 12.859  -2.715  -16.684 1.00 83.68 146 A 1 
ATOM 1180 N ND2 . ASN A 1 146 ? 14.383  -4.047  -15.814 1.00 83.82 146 A 1 
ATOM 1181 N N   . GLU A 1 147 ? 12.406  -7.189  -18.316 1.00 92.55 147 A 1 
ATOM 1182 C CA  . GLU A 1 147 ? 13.227  -7.979  -19.250 1.00 91.47 147 A 1 
ATOM 1183 C C   . GLU A 1 147 ? 12.621  -8.103  -20.662 1.00 92.11 147 A 1 
ATOM 1184 O O   . GLU A 1 147 ? 13.274  -8.589  -21.598 1.00 89.75 147 A 1 
ATOM 1185 C CB  . GLU A 1 147 ? 13.474  -9.371  -18.648 1.00 90.37 147 A 1 
ATOM 1186 C CG  . GLU A 1 147 ? 14.367  -9.343  -17.396 1.00 84.53 147 A 1 
ATOM 1187 C CD  . GLU A 1 147 ? 15.780  -8.796  -17.683 1.00 83.44 147 A 1 
ATOM 1188 O OE1 . GLU A 1 147 ? 16.303  -8.051  -16.833 1.00 76.62 147 A 1 
ATOM 1189 O OE2 . GLU A 1 147 ? 16.350  -9.145  -18.750 1.00 76.24 147 A 1 
ATOM 1190 N N   . VAL A 1 148 ? 11.374  -7.667  -20.869 1.00 92.31 148 A 1 
ATOM 1191 C CA  . VAL A 1 148 ? 10.714  -7.710  -22.182 1.00 92.17 148 A 1 
ATOM 1192 C C   . VAL A 1 148 ? 11.273  -6.621  -23.100 1.00 92.04 148 A 1 
ATOM 1193 O O   . VAL A 1 148 ? 11.007  -5.428  -22.935 1.00 90.72 148 A 1 
ATOM 1194 C CB  . VAL A 1 148 ? 9.182   -7.620  -22.055 1.00 92.08 148 A 1 
ATOM 1195 C CG1 . VAL A 1 148 ? 8.511   -7.648  -23.435 1.00 89.30 148 A 1 
ATOM 1196 C CG2 . VAL A 1 148 ? 8.619   -8.800  -21.254 1.00 89.06 148 A 1 
ATOM 1197 N N   . LYS A 1 149 ? 12.003  -7.038  -24.149 1.00 91.04 149 A 1 
ATOM 1198 C CA  . LYS A 1 149 ? 12.612  -6.128  -25.138 1.00 90.84 149 A 1 
ATOM 1199 C C   . LYS A 1 149 ? 11.601  -5.483  -26.095 1.00 93.08 149 A 1 
ATOM 1200 O O   . LYS A 1 149 ? 11.746  -4.321  -26.455 1.00 91.43 149 A 1 
ATOM 1201 C CB  . LYS A 1 149 ? 13.704  -6.864  -25.937 1.00 88.36 149 A 1 
ATOM 1202 C CG  . LYS A 1 149 ? 14.879  -7.337  -25.063 1.00 82.66 149 A 1 
ATOM 1203 C CD  . LYS A 1 149 ? 16.016  -7.896  -25.930 1.00 76.99 149 A 1 
ATOM 1204 C CE  . LYS A 1 149 ? 17.223  -8.278  -25.058 1.00 71.26 149 A 1 
ATOM 1205 N NZ  . LYS A 1 149 ? 18.428  -8.591  -25.877 1.00 63.65 149 A 1 
ATOM 1206 N N   . SER A 1 150 ? 10.578  -6.234  -26.524 1.00 92.07 150 A 1 
ATOM 1207 C CA  . SER A 1 150 ? 9.586   -5.740  -27.489 1.00 93.62 150 A 1 
ATOM 1208 C C   . SER A 1 150 ? 8.570   -4.814  -26.821 1.00 94.27 150 A 1 
ATOM 1209 O O   . SER A 1 150 ? 7.766   -5.260  -25.999 1.00 92.63 150 A 1 
ATOM 1210 C CB  . SER A 1 150 ? 8.877   -6.913  -28.170 1.00 93.29 150 A 1 
ATOM 1211 O OG  . SER A 1 150 ? 7.864   -6.445  -29.043 1.00 85.07 150 A 1 
ATOM 1212 N N   . GLN A 1 151 ? 8.553   -3.547  -27.229 1.00 94.27 151 A 1 
ATOM 1213 C CA  . GLN A 1 151 ? 7.611   -2.557  -26.703 1.00 93.64 151 A 1 
ATOM 1214 C C   . GLN A 1 151 ? 6.150   -2.941  -26.972 1.00 95.01 151 A 1 
ATOM 1215 O O   . GLN A 1 151 ? 5.324   -2.849  -26.067 1.00 94.02 151 A 1 
ATOM 1216 C CB  . GLN A 1 151 ? 7.954   -1.188  -27.304 1.00 92.04 151 A 1 
ATOM 1217 C CG  . GLN A 1 151 ? 7.151   -0.035  -26.669 1.00 79.54 151 A 1 
ATOM 1218 C CD  . GLN A 1 151 ? 7.550   1.326   -27.236 1.00 72.62 151 A 1 
ATOM 1219 O OE1 . GLN A 1 151 ? 8.371   1.441   -28.130 1.00 66.35 151 A 1 
ATOM 1220 N NE2 . GLN A 1 151 ? 6.983   2.405   -26.750 1.00 61.83 151 A 1 
ATOM 1221 N N   . LYS A 1 152 ? 5.833   -3.449  -28.168 1.00 95.10 152 A 1 
ATOM 1222 C CA  . LYS A 1 152 ? 4.466   -3.886  -28.514 1.00 95.77 152 A 1 
ATOM 1223 C C   . LYS A 1 152 ? 3.999   -5.043  -27.630 1.00 96.16 152 A 1 
ATOM 1224 O O   . LYS A 1 152 ? 2.880   -5.018  -27.124 1.00 95.47 152 A 1 
ATOM 1225 C CB  . LYS A 1 152 ? 4.375   -4.297  -29.995 1.00 96.03 152 A 1 
ATOM 1226 C CG  . LYS A 1 152 ? 4.567   -3.126  -30.968 1.00 90.11 152 A 1 
ATOM 1227 C CD  . LYS A 1 152 ? 4.348   -3.588  -32.419 1.00 85.70 152 A 1 
ATOM 1228 C CE  . LYS A 1 152 ? 4.527   -2.429  -33.403 1.00 81.07 152 A 1 
ATOM 1229 N NZ  . LYS A 1 152 ? 4.299   -2.847  -34.812 1.00 71.22 152 A 1 
ATOM 1230 N N   . PHE A 1 153 ? 4.864   -6.029  -27.411 1.00 95.52 153 A 1 
ATOM 1231 C CA  . PHE A 1 153 ? 4.550   -7.177  -26.562 1.00 95.62 153 A 1 
ATOM 1232 C C   . PHE A 1 153 ? 4.418   -6.771  -25.091 1.00 95.87 153 A 1 
ATOM 1233 O O   . PHE A 1 153 ? 3.470   -7.180  -24.431 1.00 94.85 153 A 1 
ATOM 1234 C CB  . PHE A 1 153 ? 5.622   -8.252  -26.768 1.00 94.83 153 A 1 
ATOM 1235 C CG  . PHE A 1 153 ? 5.333   -9.554  -26.051 1.00 92.71 153 A 1 
ATOM 1236 C CD1 . PHE A 1 153 ? 6.215   -10.034 -25.068 1.00 86.13 153 A 1 
ATOM 1237 C CD2 . PHE A 1 153 ? 4.190   -10.303 -26.385 1.00 88.24 153 A 1 
ATOM 1238 C CE1 . PHE A 1 153 ? 5.963   -11.258 -24.431 1.00 86.79 153 A 1 
ATOM 1239 C CE2 . PHE A 1 153 ? 3.931   -11.523 -25.741 1.00 87.57 153 A 1 
ATOM 1240 C CZ  . PHE A 1 153 ? 4.819   -12.003 -24.762 1.00 88.46 153 A 1 
ATOM 1241 N N   . ARG A 1 154 ? 5.302   -5.884  -24.607 1.00 94.91 154 A 1 
ATOM 1242 C CA  . ARG A 1 154 ? 5.212   -5.301  -23.262 1.00 94.55 154 A 1 
ATOM 1243 C C   . ARG A 1 154 ? 3.875   -4.587  -23.045 1.00 94.97 154 A 1 
ATOM 1244 O O   . ARG A 1 154 ? 3.192   -4.887  -22.075 1.00 94.04 154 A 1 
ATOM 1245 C CB  . ARG A 1 154 ? 6.406   -4.359  -23.042 1.00 93.09 154 A 1 
ATOM 1246 C CG  . ARG A 1 154 ? 6.481   -3.858  -21.594 1.00 90.11 154 A 1 
ATOM 1247 C CD  . ARG A 1 154 ? 7.574   -2.797  -21.408 1.00 87.29 154 A 1 
ATOM 1248 N NE  . ARG A 1 154 ? 8.908   -3.300  -21.780 1.00 80.80 154 A 1 
ATOM 1249 C CZ  . ARG A 1 154 ? 10.036  -2.618  -21.737 1.00 76.45 154 A 1 
ATOM 1250 N NH1 . ARG A 1 154 ? 10.094  -1.379  -21.338 1.00 70.20 154 A 1 
ATOM 1251 N NH2 . ARG A 1 154 ? 11.151  -3.175  -22.105 1.00 68.79 154 A 1 
ATOM 1252 N N   . SER A 1 155 ? 3.478   -3.705  -23.964 1.00 94.60 155 A 1 
ATOM 1253 C CA  . SER A 1 155 ? 2.206   -2.980  -23.873 1.00 94.74 155 A 1 
ATOM 1254 C C   . SER A 1 155 ? 0.987   -3.909  -23.919 1.00 95.77 155 A 1 
ATOM 1255 O O   . SER A 1 155 ? 0.014   -3.667  -23.208 1.00 95.06 155 A 1 
ATOM 1256 C CB  . SER A 1 155 ? 2.095   -1.950  -25.002 1.00 93.99 155 A 1 
ATOM 1257 O OG  . SER A 1 155 ? 3.118   -0.985  -24.895 1.00 80.86 155 A 1 
ATOM 1258 N N   . ALA A 1 156 ? 1.035   -4.992  -24.710 1.00 95.97 156 A 1 
ATOM 1259 C CA  . ALA A 1 156 ? -0.032  -5.993  -24.748 1.00 96.46 156 A 1 
ATOM 1260 C C   . ALA A 1 156 ? -0.163  -6.735  -23.406 1.00 96.80 156 A 1 
ATOM 1261 O O   . ALA A 1 156 ? -1.262  -6.830  -22.862 1.00 95.99 156 A 1 
ATOM 1262 C CB  . ALA A 1 156 ? 0.230   -6.956  -25.913 1.00 96.42 156 A 1 
ATOM 1263 N N   . ILE A 1 157 ? 0.961   -7.192  -22.825 1.00 96.53 157 A 1 
ATOM 1264 C CA  . ILE A 1 157 ? 0.979   -7.838  -21.500 1.00 96.35 157 A 1 
ATOM 1265 C C   . ILE A 1 157 ? 0.465   -6.882  -20.424 1.00 96.39 157 A 1 
ATOM 1266 O O   . ILE A 1 157 ? -0.357  -7.283  -19.604 1.00 95.56 157 A 1 
ATOM 1267 C CB  . ILE A 1 157 ? 2.397   -8.342  -21.146 1.00 95.65 157 A 1 
ATOM 1268 C CG1 . ILE A 1 157 ? 2.787   -9.524  -22.054 1.00 91.29 157 A 1 
ATOM 1269 C CG2 . ILE A 1 157 ? 2.489   -8.780  -19.670 1.00 90.49 157 A 1 
ATOM 1270 C CD1 . ILE A 1 157 ? 4.268   -9.892  -21.941 1.00 80.36 157 A 1 
ATOM 1271 N N   . GLN A 1 158 ? 0.914   -5.622  -20.419 1.00 96.32 158 A 1 
ATOM 1272 C CA  . GLN A 1 158 ? 0.449   -4.610  -19.472 1.00 95.92 158 A 1 
ATOM 1273 C C   . GLN A 1 158 ? -1.063  -4.418  -19.573 1.00 96.55 158 A 1 
ATOM 1274 O O   . GLN A 1 158 ? -1.757  -4.536  -18.570 1.00 96.03 158 A 1 
ATOM 1275 C CB  . GLN A 1 158 ? 1.170   -3.277  -19.717 1.00 94.74 158 A 1 
ATOM 1276 C CG  . GLN A 1 158 ? 2.605   -3.310  -19.194 1.00 88.05 158 A 1 
ATOM 1277 C CD  . GLN A 1 158 ? 3.357   -2.009  -19.436 1.00 87.92 158 A 1 
ATOM 1278 O OE1 . GLN A 1 158 ? 3.263   -1.369  -20.466 1.00 79.49 158 A 1 
ATOM 1279 N NE2 . GLN A 1 158 ? 4.161   -1.575  -18.492 1.00 77.49 158 A 1 
ATOM 1280 N N   . SER A 1 159 ? -1.587  -4.203  -20.778 1.00 96.02 159 A 1 
ATOM 1281 C CA  . SER A 1 159 ? -3.022  -3.989  -20.991 1.00 95.85 159 A 1 
ATOM 1282 C C   . SER A 1 159 ? -3.851  -5.177  -20.499 1.00 96.43 159 A 1 
ATOM 1283 O O   . SER A 1 159 ? -4.821  -4.988  -19.771 1.00 95.39 159 A 1 
ATOM 1284 C CB  . SER A 1 159 ? -3.314  -3.737  -22.472 1.00 95.33 159 A 1 
ATOM 1285 O OG  . SER A 1 159 ? -2.580  -2.630  -22.947 1.00 89.04 159 A 1 
ATOM 1286 N N   . LEU A 1 160 ? -3.433  -6.408  -20.831 1.00 96.61 160 A 1 
ATOM 1287 C CA  . LEU A 1 160 ? -4.128  -7.627  -20.419 1.00 96.66 160 A 1 
ATOM 1288 C C   . LEU A 1 160 ? -4.051  -7.858  -18.904 1.00 96.84 160 A 1 
ATOM 1289 O O   . LEU A 1 160 ? -5.043  -8.217  -18.283 1.00 95.98 160 A 1 
ATOM 1290 C CB  . LEU A 1 160 ? -3.538  -8.809  -21.207 1.00 96.17 160 A 1 
ATOM 1291 C CG  . LEU A 1 160 ? -4.264  -10.144 -20.977 1.00 88.18 160 A 1 
ATOM 1292 C CD1 . LEU A 1 160 ? -5.706  -10.112 -21.473 1.00 80.70 160 A 1 
ATOM 1293 C CD2 . LEU A 1 160 ? -3.519  -11.257 -21.719 1.00 82.28 160 A 1 
ATOM 1294 N N   . SER A 1 161 ? -2.883  -7.631  -18.294 1.00 96.38 161 A 1 
ATOM 1295 C CA  . SER A 1 161 ? -2.652  -7.901  -16.868 1.00 96.49 161 A 1 
ATOM 1296 C C   . SER A 1 161 ? -3.220  -6.821  -15.950 1.00 96.38 161 A 1 
ATOM 1297 O O   . SER A 1 161 ? -3.454  -7.083  -14.775 1.00 94.58 161 A 1 
ATOM 1298 C CB  . SER A 1 161 ? -1.158  -8.053  -16.578 1.00 95.93 161 A 1 
ATOM 1299 O OG  . SER A 1 161 ? -0.580  -9.022  -17.426 1.00 89.66 161 A 1 
ATOM 1300 N N   . TYR A 1 162 ? -3.436  -5.606  -16.457 1.00 96.85 162 A 1 
ATOM 1301 C CA  . TYR A 1 162 ? -3.995  -4.498  -15.679 1.00 96.55 162 A 1 
ATOM 1302 C C   . TYR A 1 162 ? -5.525  -4.518  -15.692 1.00 96.95 162 A 1 
ATOM 1303 O O   . TYR A 1 162 ? -6.149  -4.083  -14.727 1.00 95.84 162 A 1 
ATOM 1304 C CB  . TYR A 1 162 ? -3.452  -3.154  -16.198 1.00 95.41 162 A 1 
ATOM 1305 C CG  . TYR A 1 162 ? -1.948  -2.911  -16.107 1.00 92.90 162 A 1 
ATOM 1306 C CD1 . TYR A 1 162 ? -1.063  -3.861  -15.557 1.00 85.42 162 A 1 
ATOM 1307 C CD2 . TYR A 1 162 ? -1.430  -1.691  -16.595 1.00 86.59 162 A 1 
ATOM 1308 C CE1 . TYR A 1 162 ? 0.321   -3.611  -15.502 1.00 82.28 162 A 1 
ATOM 1309 C CE2 . TYR A 1 162 ? -0.048  -1.431  -16.537 1.00 82.29 162 A 1 
ATOM 1310 C CZ  . TYR A 1 162 ? 0.829   -2.394  -15.988 1.00 82.83 162 A 1 
ATOM 1311 O OH  . TYR A 1 162 ? 2.167   -2.145  -15.919 1.00 78.54 162 A 1 
ATOM 1312 N N   . MET A 1 163 ? -6.134  -5.064  -16.747 1.00 96.78 163 A 1 
ATOM 1313 C CA  . MET A 1 163 ? -7.588  -5.114  -16.919 1.00 96.43 163 A 1 
ATOM 1314 C C   . MET A 1 163 ? -8.350  -5.731  -15.725 1.00 96.66 163 A 1 
ATOM 1315 O O   . MET A 1 163 ? -9.349  -5.131  -15.324 1.00 95.72 163 A 1 
ATOM 1316 C CB  . MET A 1 163 ? -7.908  -5.815  -18.249 1.00 95.36 163 A 1 
ATOM 1317 C CG  . MET A 1 163 ? -9.405  -5.848  -18.562 1.00 87.34 163 A 1 
ATOM 1318 S SD  . MET A 1 163 ? -9.818  -6.695  -20.111 1.00 80.30 163 A 1 
ATOM 1319 C CE  . MET A 1 163 ? -9.159  -5.531  -21.327 1.00 68.36 163 A 1 
ATOM 1320 N N   . PRO A 1 164 ? -7.913  -6.858  -15.116 1.00 96.48 164 A 1 
ATOM 1321 C CA  . PRO A 1 164 ? -8.632  -7.469  -13.994 1.00 96.34 164 A 1 
ATOM 1322 C C   . PRO A 1 164 ? -8.828  -6.546  -12.788 1.00 96.33 164 A 1 
ATOM 1323 O O   . PRO A 1 164 ? -9.806  -6.696  -12.058 1.00 94.73 164 A 1 
ATOM 1324 C CB  . PRO A 1 164 ? -7.812  -8.698  -13.603 1.00 95.65 164 A 1 
ATOM 1325 C CG  . PRO A 1 164 ? -7.103  -9.077  -14.897 1.00 94.66 164 A 1 
ATOM 1326 C CD  . PRO A 1 164 ? -6.801  -7.715  -15.507 1.00 96.35 164 A 1 
ATOM 1327 N N   . HIS A 1 165 ? -7.941  -5.568  -12.582 1.00 97.27 165 A 1 
ATOM 1328 C CA  . HIS A 1 165 ? -8.042  -4.625  -11.466 1.00 97.02 165 A 1 
ATOM 1329 C C   . HIS A 1 165 ? -9.288  -3.733  -11.543 1.00 97.07 165 A 1 
ATOM 1330 O O   . HIS A 1 165 ? -9.841  -3.351  -10.516 1.00 95.73 165 A 1 
ATOM 1331 C CB  . HIS A 1 165 ? -6.786  -3.762  -11.420 1.00 96.39 165 A 1 
ATOM 1332 C CG  . HIS A 1 165 ? -6.760  -2.872  -10.208 1.00 95.40 165 A 1 
ATOM 1333 N ND1 . HIS A 1 165 ? -6.546  -3.290  -8.914  1.00 82.64 165 A 1 
ATOM 1334 C CD2 . HIS A 1 165 ? -6.998  -1.523  -10.168 1.00 86.95 165 A 1 
ATOM 1335 C CE1 . HIS A 1 165 ? -6.640  -2.210  -8.121  1.00 88.80 165 A 1 
ATOM 1336 N NE2 . HIS A 1 165 ? -6.913  -1.115  -8.838  1.00 90.80 165 A 1 
ATOM 1337 N N   . PHE A 1 166 ? -9.746  -3.425  -12.754 1.00 96.68 166 A 1 
ATOM 1338 C CA  . PHE A 1 166 ? -10.930 -2.591  -12.976 1.00 96.55 166 A 1 
ATOM 1339 C C   . PHE A 1 166 ? -12.246 -3.359  -12.822 1.00 96.72 166 A 1 
ATOM 1340 O O   . PHE A 1 166 ? -13.321 -2.759  -12.865 1.00 95.04 166 A 1 
ATOM 1341 C CB  . PHE A 1 166 ? -10.823 -1.934  -14.352 1.00 96.03 166 A 1 
ATOM 1342 C CG  . PHE A 1 166 ? -9.620  -1.022  -14.491 1.00 95.14 166 A 1 
ATOM 1343 C CD1 . PHE A 1 166 ? -9.625  0.246   -13.884 1.00 91.93 166 A 1 
ATOM 1344 C CD2 . PHE A 1 166 ? -8.486  -1.447  -15.205 1.00 92.75 166 A 1 
ATOM 1345 C CE1 . PHE A 1 166 ? -8.505  1.087   -13.995 1.00 90.80 166 A 1 
ATOM 1346 C CE2 . PHE A 1 166 ? -7.361  -0.609  -15.314 1.00 90.52 166 A 1 
ATOM 1347 C CZ  . PHE A 1 166 ? -7.373  0.661   -14.714 1.00 90.43 166 A 1 
ATOM 1348 N N   . VAL A 1 167 ? -12.181 -4.682  -12.641 1.00 96.65 167 A 1 
ATOM 1349 C CA  . VAL A 1 167 ? -13.353 -5.508  -12.346 1.00 96.15 167 A 1 
ATOM 1350 C C   . VAL A 1 167 ? -13.727 -5.310  -10.877 1.00 96.08 167 A 1 
ATOM 1351 O O   . VAL A 1 167 ? -12.898 -5.492  -9.987  1.00 94.52 167 A 1 
ATOM 1352 C CB  . VAL A 1 167 ? -13.086 -6.984  -12.687 1.00 95.00 167 A 1 
ATOM 1353 C CG1 . VAL A 1 167 ? -14.325 -7.847  -12.447 1.00 91.05 167 A 1 
ATOM 1354 C CG2 . VAL A 1 167 ? -12.689 -7.160  -14.158 1.00 90.92 167 A 1 
ATOM 1355 N N   . SER A 1 168 ? -14.988 -4.950  -10.607 1.00 96.69 168 A 1 
ATOM 1356 C CA  . SER A 1 168 ? -15.459 -4.793  -9.227  1.00 96.45 168 A 1 
ATOM 1357 C C   . SER A 1 168 ? -15.360 -6.112  -8.457  1.00 96.83 168 A 1 
ATOM 1358 O O   . SER A 1 168 ? -15.495 -7.197  -9.031  1.00 95.93 168 A 1 
ATOM 1359 C CB  . SER A 1 168 ? -16.886 -4.233  -9.178  1.00 95.65 168 A 1 
ATOM 1360 O OG  . SER A 1 168 ? -17.841 -5.215  -9.537  1.00 89.30 168 A 1 
ATOM 1361 N N   . THR A 1 169 ? -15.182 -6.040  -7.135  1.00 95.12 169 A 1 
ATOM 1362 C CA  . THR A 1 169 ? -15.104 -7.227  -6.265  1.00 95.27 169 A 1 
ATOM 1363 C C   . THR A 1 169 ? -16.342 -8.116  -6.393  1.00 96.22 169 A 1 
ATOM 1364 O O   . THR A 1 169 ? -16.220 -9.340  -6.402  1.00 95.37 169 A 1 
ATOM 1365 C CB  . THR A 1 169 ? -14.917 -6.803  -4.802  1.00 94.10 169 A 1 
ATOM 1366 O OG1 . THR A 1 169 ? -13.814 -5.936  -4.708  1.00 89.00 169 A 1 
ATOM 1367 C CG2 . THR A 1 169 ? -14.642 -7.979  -3.870  1.00 89.28 169 A 1 
ATOM 1368 N N   . VAL A 1 170 ? -17.524 -7.525  -6.581  1.00 97.12 170 A 1 
ATOM 1369 C CA  . VAL A 1 170 ? -18.786 -8.256  -6.786  1.00 97.36 170 A 1 
ATOM 1370 C C   . VAL A 1 170 ? -18.745 -9.069  -8.085  1.00 97.57 170 A 1 
ATOM 1371 O O   . VAL A 1 170 ? -19.021 -10.269 -8.071  1.00 96.86 170 A 1 
ATOM 1372 C CB  . VAL A 1 170 ? -19.990 -7.290  -6.794  1.00 96.91 170 A 1 
ATOM 1373 C CG1 . VAL A 1 170 ? -21.315 -8.033  -7.000  1.00 94.49 170 A 1 
ATOM 1374 C CG2 . VAL A 1 170 ? -20.088 -6.506  -5.479  1.00 94.71 170 A 1 
ATOM 1375 N N   . ILE A 1 171 ? -18.344 -8.448  -9.201  1.00 97.65 171 A 1 
ATOM 1376 C CA  . ILE A 1 171 ? -18.232 -9.136  -10.496 1.00 97.63 171 A 1 
ATOM 1377 C C   . ILE A 1 171 ? -17.152 -10.213 -10.429 1.00 97.59 171 A 1 
ATOM 1378 O O   . ILE A 1 171 ? -17.380 -11.331 -10.881 1.00 96.90 171 A 1 
ATOM 1379 C CB  . ILE A 1 171 ? -17.970 -8.132  -11.645 1.00 97.43 171 A 1 
ATOM 1380 C CG1 . ILE A 1 171 ? -19.191 -7.203  -11.838 1.00 95.15 171 A 1 
ATOM 1381 C CG2 . ILE A 1 171 ? -17.658 -8.867  -12.961 1.00 95.35 171 A 1 
ATOM 1382 C CD1 . ILE A 1 171 ? -18.928 -6.010  -12.771 1.00 86.54 171 A 1 
ATOM 1383 N N   . LEU A 1 172 ? -15.996 -9.918  -9.818  1.00 96.71 172 A 1 
ATOM 1384 C CA  . LEU A 1 172 ? -14.926 -10.894 -9.625  1.00 96.40 172 A 1 
ATOM 1385 C C   . LEU A 1 172 ? -15.423 -12.125 -8.863  1.00 96.61 172 A 1 
ATOM 1386 O O   . LEU A 1 172 ? -15.179 -13.247 -9.299  1.00 96.07 172 A 1 
ATOM 1387 C CB  . LEU A 1 172 ? -13.737 -10.223 -8.921  1.00 95.63 172 A 1 
ATOM 1388 C CG  . LEU A 1 172 ? -12.618 -11.225 -8.568  1.00 93.42 172 A 1 
ATOM 1389 C CD1 . LEU A 1 172 ? -11.253 -10.621 -8.826  1.00 87.25 172 A 1 
ATOM 1390 C CD2 . LEU A 1 172 ? -12.657 -11.631 -7.086  1.00 86.94 172 A 1 
ATOM 1391 N N   . CYS A 1 173 ? -16.131 -11.940 -7.749  1.00 96.57 173 A 1 
ATOM 1392 C CA  . CYS A 1 173 ? -16.681 -13.052 -6.976  1.00 96.58 173 A 1 
ATOM 1393 C C   . CYS A 1 173 ? -17.725 -13.835 -7.782  1.00 96.64 173 A 1 
ATOM 1394 O O   . CYS A 1 173 ? -17.694 -15.062 -7.772  1.00 95.84 173 A 1 
ATOM 1395 C CB  . CYS A 1 173 ? -17.260 -12.527 -5.662  1.00 96.36 173 A 1 
ATOM 1396 S SG  . CYS A 1 173 ? -15.930 -11.887 -4.606  1.00 95.08 173 A 1 
ATOM 1397 N N   . GLY A 1 174 ? -18.582 -13.148 -8.540  1.00 97.36 174 A 1 
ATOM 1398 C CA  . GLY A 1 174 ? -19.522 -13.795 -9.459  1.00 97.13 174 A 1 
ATOM 1399 C C   . GLY A 1 174 ? -18.819 -14.649 -10.525 1.00 97.20 174 A 1 
ATOM 1400 O O   . GLY A 1 174 ? -19.211 -15.794 -10.752 1.00 96.42 174 A 1 
ATOM 1401 N N   . LEU A 1 175 ? -17.737 -14.144 -11.125 1.00 96.78 175 A 1 
ATOM 1402 C CA  . LEU A 1 175 ? -16.911 -14.898 -12.075 1.00 96.25 175 A 1 
ATOM 1403 C C   . LEU A 1 175 ? -16.244 -16.112 -11.419 1.00 96.23 175 A 1 
ATOM 1404 O O   . LEU A 1 175 ? -16.247 -17.192 -12.001 1.00 95.43 175 A 1 
ATOM 1405 C CB  . LEU A 1 175 ? -15.834 -13.989 -12.691 1.00 95.90 175 A 1 
ATOM 1406 C CG  . LEU A 1 175 ? -16.346 -12.923 -13.680 1.00 92.71 175 A 1 
ATOM 1407 C CD1 . LEU A 1 175 ? -15.181 -12.024 -14.091 1.00 88.28 175 A 1 
ATOM 1408 C CD2 . LEU A 1 175 ? -16.944 -13.546 -14.945 1.00 88.17 175 A 1 
ATOM 1409 N N   . VAL A 1 176 ? -15.709 -15.963 -10.206 1.00 96.61 176 A 1 
ATOM 1410 C CA  . VAL A 1 176 ? -15.114 -17.077 -9.444  1.00 96.40 176 A 1 
ATOM 1411 C C   . VAL A 1 176 ? -16.153 -18.167 -9.193  1.00 96.34 176 A 1 
ATOM 1412 O O   . VAL A 1 176 ? -15.879 -19.336 -9.464  1.00 95.56 176 A 1 
ATOM 1413 C CB  . VAL A 1 176 ? -14.495 -16.576 -8.124  1.00 95.88 176 A 1 
ATOM 1414 C CG1 . VAL A 1 176 ? -14.114 -17.715 -7.168  1.00 94.32 176 A 1 
ATOM 1415 C CG2 . VAL A 1 176 ? -13.215 -15.776 -8.391  1.00 94.27 176 A 1 
ATOM 1416 N N   . VAL A 1 177 ? -17.353 -17.799 -8.730  1.00 96.18 177 A 1 
ATOM 1417 C CA  . VAL A 1 177 ? -18.455 -18.751 -8.509  1.00 95.67 177 A 1 
ATOM 1418 C C   . VAL A 1 177 ? -18.843 -19.437 -9.818  1.00 95.62 177 A 1 
ATOM 1419 O O   . VAL A 1 177 ? -18.964 -20.661 -9.850  1.00 94.82 177 A 1 
ATOM 1420 C CB  . VAL A 1 177 ? -19.662 -18.056 -7.849  1.00 95.01 177 A 1 
ATOM 1421 C CG1 . VAL A 1 177 ? -20.910 -18.949 -7.795  1.00 92.73 177 A 1 
ATOM 1422 C CG2 . VAL A 1 177 ? -19.331 -17.661 -6.401  1.00 92.65 177 A 1 
ATOM 1423 N N   . GLN A 1 178 ? -18.958 -18.692 -10.918 1.00 96.70 178 A 1 
ATOM 1424 C CA  . GLN A 1 178 ? -19.330 -19.254 -12.219 1.00 96.51 178 A 1 
ATOM 1425 C C   . GLN A 1 178 ? -18.245 -20.172 -12.805 1.00 96.56 178 A 1 
ATOM 1426 O O   . GLN A 1 178 ? -18.556 -21.226 -13.357 1.00 95.43 178 A 1 
ATOM 1427 C CB  . GLN A 1 178 ? -19.661 -18.097 -13.178 1.00 96.07 178 A 1 
ATOM 1428 C CG  . GLN A 1 178 ? -20.246 -18.583 -14.516 1.00 86.73 178 A 1 
ATOM 1429 C CD  . GLN A 1 178 ? -21.581 -19.316 -14.368 1.00 80.43 178 A 1 
ATOM 1430 O OE1 . GLN A 1 178 ? -22.316 -19.163 -13.409 1.00 70.81 178 A 1 
ATOM 1431 N NE2 . GLN A 1 178 ? -21.953 -20.142 -15.315 1.00 66.10 178 A 1 
ATOM 1432 N N   . PHE A 1 179 ? -16.974 -19.802 -12.695 1.00 95.37 179 A 1 
ATOM 1433 C CA  . PHE A 1 179 ? -15.863 -20.594 -13.231 1.00 95.03 179 A 1 
ATOM 1434 C C   . PHE A 1 179 ? -15.581 -21.861 -12.419 1.00 95.10 179 A 1 
ATOM 1435 O O   . PHE A 1 179 ? -15.088 -22.841 -12.984 1.00 93.43 179 A 1 
ATOM 1436 C CB  . PHE A 1 179 ? -14.603 -19.724 -13.319 1.00 94.41 179 A 1 
ATOM 1437 C CG  . PHE A 1 179 ? -14.607 -18.619 -14.364 1.00 93.07 179 A 1 
ATOM 1438 C CD1 . PHE A 1 179 ? -15.520 -18.600 -15.440 1.00 86.89 179 A 1 
ATOM 1439 C CD2 . PHE A 1 179 ? -13.628 -17.608 -14.283 1.00 87.17 179 A 1 
ATOM 1440 C CE1 . PHE A 1 179 ? -15.466 -17.585 -16.405 1.00 84.94 179 A 1 
ATOM 1441 C CE2 . PHE A 1 179 ? -13.570 -16.595 -15.252 1.00 85.59 179 A 1 
ATOM 1442 C CZ  . PHE A 1 179 ? -14.488 -16.578 -16.313 1.00 86.04 179 A 1 
ATOM 1443 N N   . LEU A 1 180 ? -15.893 -21.847 -11.126 1.00 93.89 180 A 1 
ATOM 1444 C CA  . LEU A 1 180 ? -15.766 -22.998 -10.228 1.00 93.62 180 A 1 
ATOM 1445 C C   . LEU A 1 180 ? -17.077 -23.776 -10.046 1.00 92.89 180 A 1 
ATOM 1446 O O   . LEU A 1 180 ? -17.107 -24.724 -9.261  1.00 90.20 180 A 1 
ATOM 1447 C CB  . LEU A 1 180 ? -15.180 -22.530 -8.890  1.00 93.33 180 A 1 
ATOM 1448 C CG  . LEU A 1 180 ? -13.747 -21.977 -8.971  1.00 92.72 180 A 1 
ATOM 1449 C CD1 . LEU A 1 180 ? -13.336 -21.430 -7.608  1.00 88.87 180 A 1 
ATOM 1450 C CD2 . LEU A 1 180 ? -12.735 -23.057 -9.359  1.00 89.32 180 A 1 
ATOM 1451 N N   . ALA A 1 181 ? -18.159 -23.411 -10.751 1.00 93.17 181 A 1 
ATOM 1452 C CA  . ALA A 1 181 ? -19.425 -24.133 -10.694 1.00 91.81 181 A 1 
ATOM 1453 C C   . ALA A 1 181 ? -19.243 -25.587 -11.172 1.00 91.42 181 A 1 
ATOM 1454 O O   . ALA A 1 181 ? -18.648 -25.808 -12.233 1.00 89.47 181 A 1 
ATOM 1455 C CB  . ALA A 1 181 ? -20.475 -23.395 -11.529 1.00 90.64 181 A 1 
ATOM 1456 N N   . PRO A 1 182 ? -19.756 -26.595 -10.433 1.00 90.15 182 A 1 
ATOM 1457 C CA  . PRO A 1 182 ? -19.662 -27.994 -10.838 1.00 86.55 182 A 1 
ATOM 1458 C C   . PRO A 1 182 ? -20.300 -28.214 -12.214 1.00 85.26 182 A 1 
ATOM 1459 O O   . PRO A 1 182 ? -21.335 -27.620 -12.517 1.00 79.56 182 A 1 
ATOM 1460 C CB  . PRO A 1 182 ? -20.388 -28.804 -9.758  1.00 84.16 182 A 1 
ATOM 1461 C CG  . PRO A 1 182 ? -20.380 -27.877 -8.547  1.00 81.62 182 A 1 
ATOM 1462 C CD  . PRO A 1 182 ? -20.420 -26.480 -9.150  1.00 85.58 182 A 1 
ATOM 1463 N N   . ASN A 1 183 ? -19.705 -29.066 -13.035 1.00 87.49 183 A 1 
ATOM 1464 C CA  . ASN A 1 183 ? -20.165 -29.475 -14.373 1.00 86.11 183 A 1 
ATOM 1465 C C   . ASN A 1 183 ? -20.191 -28.372 -15.453 1.00 87.19 183 A 1 
ATOM 1466 O O   . ASN A 1 183 ? -20.047 -28.675 -16.640 1.00 83.57 183 A 1 
ATOM 1467 C CB  . ASN A 1 183 ? -21.539 -30.162 -14.261 1.00 83.42 183 A 1 
ATOM 1468 C CG  . ASN A 1 183 ? -21.575 -31.250 -13.202 1.00 77.82 183 A 1 
ATOM 1469 O OD1 . ASN A 1 183 ? -20.777 -32.161 -13.190 1.00 70.16 183 A 1 
ATOM 1470 N ND2 . ASN A 1 183 ? -22.482 -31.176 -12.253 1.00 70.61 183 A 1 
ATOM 1471 N N   . THR A 1 184 ? -20.374 -27.096 -15.098 1.00 88.19 184 A 1 
ATOM 1472 C CA  . THR A 1 184 ? -20.525 -25.987 -16.058 1.00 88.39 184 A 1 
ATOM 1473 C C   . THR A 1 184 ? -19.326 -25.046 -16.099 1.00 89.63 184 A 1 
ATOM 1474 O O   . THR A 1 184 ? -19.006 -24.510 -17.164 1.00 85.74 184 A 1 
ATOM 1475 C CB  . THR A 1 184 ? -21.805 -25.185 -15.782 1.00 86.41 184 A 1 
ATOM 1476 O OG1 . THR A 1 184 ? -21.813 -24.715 -14.457 1.00 81.33 184 A 1 
ATOM 1477 C CG2 . THR A 1 184 ? -23.064 -26.027 -15.975 1.00 78.51 184 A 1 
ATOM 1478 N N   . GLY A 1 185 ? -18.659 -24.855 -14.970 1.00 90.32 185 A 1 
ATOM 1479 C CA  . GLY A 1 185 ? -17.545 -23.925 -14.821 1.00 90.49 185 A 1 
ATOM 1480 C C   . GLY A 1 185 ? -16.286 -24.363 -15.577 1.00 92.10 185 A 1 
ATOM 1481 O O   . GLY A 1 185 ? -15.872 -25.514 -15.500 1.00 90.45 185 A 1 
ATOM 1482 N N   . LEU A 1 186 ? -15.643 -23.411 -16.264 1.00 93.56 186 A 1 
ATOM 1483 C CA  . LEU A 1 186 ? -14.431 -23.666 -17.055 1.00 93.20 186 A 1 
ATOM 1484 C C   . LEU A 1 186 ? -13.302 -24.271 -16.207 1.00 93.80 186 A 1 
ATOM 1485 O O   . LEU A 1 186 ? -12.725 -25.286 -16.582 1.00 92.79 186 A 1 
ATOM 1486 C CB  . LEU A 1 186 ? -13.986 -22.338 -17.703 1.00 92.23 186 A 1 
ATOM 1487 C CG  . LEU A 1 186 ? -12.706 -22.446 -18.559 1.00 85.94 186 A 1 
ATOM 1488 C CD1 . LEU A 1 186 ? -12.930 -23.296 -19.808 1.00 79.18 186 A 1 
ATOM 1489 C CD2 . LEU A 1 186 ? -12.261 -21.048 -18.991 1.00 79.46 186 A 1 
ATOM 1490 N N   . ILE A 1 187 ? -13.010 -23.662 -15.053 1.00 92.95 187 A 1 
ATOM 1491 C CA  . ILE A 1 187 ? -11.941 -24.130 -14.157 1.00 92.83 187 A 1 
ATOM 1492 C C   . ILE A 1 187 ? -12.334 -25.469 -13.523 1.00 93.10 187 A 1 
ATOM 1493 O O   . ILE A 1 187 ? -11.495 -26.362 -13.421 1.00 91.84 187 A 1 
ATOM 1494 C CB  . ILE A 1 187 ? -11.604 -23.059 -13.093 1.00 92.15 187 A 1 
ATOM 1495 C CG1 . ILE A 1 187 ? -11.117 -21.751 -13.769 1.00 90.04 187 A 1 
ATOM 1496 C CG2 . ILE A 1 187 ? -10.537 -23.583 -12.113 1.00 88.99 187 A 1 
ATOM 1497 C CD1 . ILE A 1 187 ? -10.880 -20.585 -12.795 1.00 83.24 187 A 1 
ATOM 1498 N N   . SER A 1 188 ? -13.607 -25.642 -13.156 1.00 92.55 188 A 1 
ATOM 1499 C CA  . SER A 1 188 ? -14.121 -26.900 -12.599 1.00 92.12 188 A 1 
ATOM 1500 C C   . SER A 1 188 ? -13.943 -28.069 -13.572 1.00 92.18 188 A 1 
ATOM 1501 O O   . SER A 1 188 ? -13.452 -29.114 -13.165 1.00 91.03 188 A 1 
ATOM 1502 C CB  . SER A 1 188 ? -15.591 -26.756 -12.212 1.00 91.23 188 A 1 
ATOM 1503 O OG  . SER A 1 188 ? -15.958 -27.801 -11.340 1.00 78.95 188 A 1 
ATOM 1504 N N   . ARG A 1 189 ? -14.231 -27.879 -14.867 1.00 94.78 189 A 1 
ATOM 1505 C CA  . ARG A 1 189 ? -14.028 -28.913 -15.902 1.00 94.13 189 A 1 
ATOM 1506 C C   . ARG A 1 189 ? -12.561 -29.276 -16.110 1.00 94.81 189 A 1 
ATOM 1507 O O   . ARG A 1 189 ? -12.245 -30.437 -16.346 1.00 93.34 189 A 1 
ATOM 1508 C CB  . ARG A 1 189 ? -14.612 -28.447 -17.236 1.00 93.51 189 A 1 
ATOM 1509 C CG  . ARG A 1 189 ? -16.142 -28.432 -17.226 1.00 87.30 189 A 1 
ATOM 1510 C CD  . ARG A 1 189 ? -16.632 -28.025 -18.615 1.00 81.32 189 A 1 
ATOM 1511 N NE  . ARG A 1 189 ? -18.100 -27.996 -18.676 1.00 75.62 189 A 1 
ATOM 1512 C CZ  . ARG A 1 189 ? -18.832 -27.847 -19.763 1.00 66.00 189 A 1 
ATOM 1513 N NH1 . ARG A 1 189 ? -18.300 -27.688 -20.944 1.00 61.75 189 A 1 
ATOM 1514 N NH2 . ARG A 1 189 ? -20.134 -27.855 -19.675 1.00 59.86 189 A 1 
ATOM 1515 N N   . VAL A 1 190 ? -11.652 -28.295 -16.035 1.00 93.98 190 A 1 
ATOM 1516 C CA  . VAL A 1 190 ? -10.208 -28.574 -16.104 1.00 93.52 190 A 1 
ATOM 1517 C C   . VAL A 1 190 ? -9.786  -29.438 -14.918 1.00 93.81 190 A 1 
ATOM 1518 O O   . VAL A 1 190 ? -9.089  -30.429 -15.106 1.00 93.07 190 A 1 
ATOM 1519 C CB  . VAL A 1 190 ? -9.388  -27.273 -16.177 1.00 93.22 190 A 1 
ATOM 1520 C CG1 . VAL A 1 190 ? -7.878  -27.525 -16.084 1.00 90.66 190 A 1 
ATOM 1521 C CG2 . VAL A 1 190 ? -9.639  -26.547 -17.508 1.00 89.98 190 A 1 
ATOM 1522 N N   . ILE A 1 191 ? -10.247 -29.105 -13.711 1.00 92.15 191 A 1 
ATOM 1523 C CA  . ILE A 1 191 ? -9.931  -29.867 -12.498 1.00 91.30 191 A 1 
ATOM 1524 C C   . ILE A 1 191 ? -10.540 -31.274 -12.555 1.00 91.62 191 A 1 
ATOM 1525 O O   . ILE A 1 191 ? -9.851  -32.233 -12.222 1.00 90.37 191 A 1 
ATOM 1526 C CB  . ILE A 1 191 ? -10.381 -29.082 -11.251 1.00 90.43 191 A 1 
ATOM 1527 C CG1 . ILE A 1 191 ? -9.534  -27.789 -11.120 1.00 87.46 191 A 1 
ATOM 1528 C CG2 . ILE A 1 191 ? -10.225 -29.945 -9.988  1.00 86.63 191 A 1 
ATOM 1529 C CD1 . ILE A 1 191 ? -10.148 -26.733 -10.214 1.00 81.11 191 A 1 
ATOM 1530 N N   . GLU A 1 192 ? -11.779 -31.411 -13.023 1.00 90.60 192 A 1 
ATOM 1531 C CA  . GLU A 1 192 ? -12.448 -32.696 -13.262 1.00 89.98 192 A 1 
ATOM 1532 C C   . GLU A 1 192 ? -11.645 -33.581 -14.225 1.00 89.83 192 A 1 
ATOM 1533 O O   . GLU A 1 192 ? -11.466 -34.766 -13.963 1.00 87.38 192 A 1 
ATOM 1534 C CB  . GLU A 1 192 ? -13.857 -32.401 -13.804 1.00 88.42 192 A 1 
ATOM 1535 C CG  . GLU A 1 192 ? -14.691 -33.648 -14.116 1.00 78.84 192 A 1 
ATOM 1536 C CD  . GLU A 1 192 ? -16.095 -33.302 -14.649 1.00 80.01 192 A 1 
ATOM 1537 O OE1 . GLU A 1 192 ? -16.841 -34.249 -14.980 1.00 72.18 192 A 1 
ATOM 1538 O OE2 . GLU A 1 192 ? -16.438 -32.095 -14.732 1.00 75.66 192 A 1 
ATOM 1539 N N   . GLY A 1 193 ? -11.070 -33.003 -15.287 1.00 92.26 193 A 1 
ATOM 1540 C CA  . GLY A 1 193 ? -10.200 -33.729 -16.217 1.00 91.58 193 A 1 
ATOM 1541 C C   . GLY A 1 193 ? -8.946  -34.329 -15.567 1.00 92.44 193 A 1 
ATOM 1542 O O   . GLY A 1 193 ? -8.458  -35.355 -16.032 1.00 90.22 193 A 1 
ATOM 1543 N N   . PHE A 1 194 ? -8.434  -33.721 -14.490 1.00 92.58 194 A 1 
ATOM 1544 C CA  . PHE A 1 194 ? -7.306  -34.255 -13.716 1.00 91.72 194 A 1 
ATOM 1545 C C   . PHE A 1 194 ? -7.746  -35.169 -12.565 1.00 92.07 194 A 1 
ATOM 1546 O O   . PHE A 1 194 ? -7.036  -36.119 -12.245 1.00 89.51 194 A 1 
ATOM 1547 C CB  . PHE A 1 194 ? -6.454  -33.101 -13.164 1.00 91.18 194 A 1 
ATOM 1548 C CG  . PHE A 1 194 ? -5.653  -32.350 -14.209 1.00 90.31 194 A 1 
ATOM 1549 C CD1 . PHE A 1 194 ? -4.531  -32.958 -14.804 1.00 84.65 194 A 1 
ATOM 1550 C CD2 . PHE A 1 194 ? -6.019  -31.047 -14.590 1.00 85.87 194 A 1 
ATOM 1551 C CE1 . PHE A 1 194 ? -3.789  -32.275 -15.784 1.00 83.35 194 A 1 
ATOM 1552 C CE2 . PHE A 1 194 ? -5.279  -30.362 -15.569 1.00 84.37 194 A 1 
ATOM 1553 C CZ  . PHE A 1 194 ? -4.166  -30.976 -16.170 1.00 85.18 194 A 1 
ATOM 1554 N N   . ALA A 1 195 ? -8.881  -34.871 -11.928 1.00 90.23 195 A 1 
ATOM 1555 C CA  . ALA A 1 195 ? -9.387  -35.611 -10.771 1.00 89.05 195 A 1 
ATOM 1556 C C   . ALA A 1 195 ? -10.187 -36.870 -11.161 1.00 89.08 195 A 1 
ATOM 1557 O O   . ALA A 1 195 ? -10.320 -37.775 -10.346 1.00 85.46 195 A 1 
ATOM 1558 C CB  . ALA A 1 195 ? -10.225 -34.650 -9.916  1.00 87.81 195 A 1 
ATOM 1559 N N   . GLY A 1 196 ? -10.717 -36.933 -12.379 1.00 90.52 196 A 1 
ATOM 1560 C CA  . GLY A 1 196 ? -11.555 -38.032 -12.873 1.00 90.34 196 A 1 
ATOM 1561 C C   . GLY A 1 196 ? -13.014 -37.989 -12.405 1.00 90.40 196 A 1 
ATOM 1562 O O   . GLY A 1 196 ? -13.824 -38.776 -12.882 1.00 86.58 196 A 1 
ATOM 1563 N N   . GLU A 1 197 ? -13.367 -37.056 -11.514 1.00 92.16 197 A 1 
ATOM 1564 C CA  . GLU A 1 197 ? -14.720 -36.862 -10.987 1.00 91.12 197 A 1 
ATOM 1565 C C   . GLU A 1 197 ? -15.055 -35.370 -10.803 1.00 91.14 197 A 1 
ATOM 1566 O O   . GLU A 1 197 ? -14.150 -34.553 -10.583 1.00 88.50 197 A 1 
ATOM 1567 C CB  . GLU A 1 197 ? -14.920 -37.651 -9.679  1.00 88.41 197 A 1 
ATOM 1568 C CG  . GLU A 1 197 ? -14.002 -37.209 -8.523  1.00 79.33 197 A 1 
ATOM 1569 C CD  . GLU A 1 197 ? -14.292 -37.916 -7.186  1.00 77.75 197 A 1 
ATOM 1570 O OE1 . GLU A 1 197 ? -13.723 -37.454 -6.165  1.00 70.80 197 A 1 
ATOM 1571 O OE2 . GLU A 1 197 ? -15.094 -38.876 -7.166  1.00 72.49 197 A 1 
ATOM 1572 N N   . PRO A 1 198 ? -16.337 -34.966 -10.868 1.00 90.81 198 A 1 
ATOM 1573 C CA  . PRO A 1 198 ? -16.749 -33.592 -10.602 1.00 89.47 198 A 1 
ATOM 1574 C C   . PRO A 1 198 ? -16.497 -33.208 -9.141  1.00 89.17 198 A 1 
ATOM 1575 O O   . PRO A 1 198 ? -17.123 -33.732 -8.220  1.00 85.97 198 A 1 
ATOM 1576 C CB  . PRO A 1 198 ? -18.239 -33.506 -10.967 1.00 87.29 198 A 1 
ATOM 1577 C CG  . PRO A 1 198 ? -18.469 -34.726 -11.857 1.00 83.89 198 A 1 
ATOM 1578 C CD  . PRO A 1 198 ? -17.467 -35.748 -11.325 1.00 87.21 198 A 1 
ATOM 1579 N N   . VAL A 1 199 ? -15.618 -32.237 -8.912  1.00 90.06 199 A 1 
ATOM 1580 C CA  . VAL A 1 199 ? -15.291 -31.747 -7.564  1.00 89.06 199 A 1 
ATOM 1581 C C   . VAL A 1 199 ? -15.909 -30.372 -7.327  1.00 89.85 199 A 1 
ATOM 1582 O O   . VAL A 1 199 ? -15.548 -29.388 -7.972  1.00 87.87 199 A 1 
ATOM 1583 C CB  . VAL A 1 199 ? -13.770 -31.741 -7.315  1.00 86.45 199 A 1 
ATOM 1584 C CG1 . VAL A 1 199 ? -13.468 -31.339 -5.870  1.00 78.96 199 A 1 
ATOM 1585 C CG2 . VAL A 1 199 ? -13.147 -33.124 -7.537  1.00 79.60 199 A 1 
ATOM 1586 N N   . ASN A 1 200 ? -16.799 -30.263 -6.338  1.00 91.81 200 A 1 
ATOM 1587 C CA  . ASN A 1 200 ? -17.344 -28.967 -5.926  1.00 91.49 200 A 1 
ATOM 1588 C C   . ASN A 1 200 ? -16.411 -28.251 -4.933  1.00 92.20 200 A 1 
ATOM 1589 O O   . ASN A 1 200 ? -16.599 -28.284 -3.717  1.00 90.43 200 A 1 
ATOM 1590 C CB  . ASN A 1 200 ? -18.780 -29.124 -5.416  1.00 88.39 200 A 1 
ATOM 1591 C CG  . ASN A 1 200 ? -19.471 -27.772 -5.317  1.00 79.49 200 A 1 
ATOM 1592 O OD1 . ASN A 1 200 ? -18.854 -26.713 -5.357  1.00 70.98 200 A 1 
ATOM 1593 N ND2 . ASN A 1 200 ? -20.776 -27.763 -5.220  1.00 72.33 200 A 1 
ATOM 1594 N N   . ILE A 1 201 ? -15.403 -27.580 -5.470  1.00 91.43 201 A 1 
ATOM 1595 C CA  . ILE A 1 201 ? -14.344 -26.913 -4.700  1.00 91.75 201 A 1 
ATOM 1596 C C   . ILE A 1 201 ? -14.877 -25.742 -3.868  1.00 92.59 201 A 1 
ATOM 1597 O O   . ILE A 1 201 ? -14.385 -25.499 -2.769  1.00 90.99 201 A 1 
ATOM 1598 C CB  . ILE A 1 201 ? -13.212 -26.490 -5.659  1.00 89.73 201 A 1 
ATOM 1599 C CG1 . ILE A 1 201 ? -12.624 -27.764 -6.308  1.00 78.09 201 A 1 
ATOM 1600 C CG2 . ILE A 1 201 ? -12.106 -25.717 -4.929  1.00 76.20 201 A 1 
ATOM 1601 C CD1 . ILE A 1 201 ? -11.473 -27.488 -7.261  1.00 70.88 201 A 1 
ATOM 1602 N N   . LEU A 1 202 ? -15.924 -25.052 -4.327  1.00 92.33 202 A 1 
ATOM 1603 C CA  . LEU A 1 202 ? -16.524 -23.923 -3.604  1.00 92.09 202 A 1 
ATOM 1604 C C   . LEU A 1 202 ? -17.165 -24.328 -2.268  1.00 92.05 202 A 1 
ATOM 1605 O O   . LEU A 1 202 ? -17.309 -23.481 -1.391  1.00 90.09 202 A 1 
ATOM 1606 C CB  . LEU A 1 202 ? -17.586 -23.253 -4.493  1.00 90.97 202 A 1 
ATOM 1607 C CG  . LEU A 1 202 ? -17.018 -22.443 -5.668  1.00 86.33 202 A 1 
ATOM 1608 C CD1 . LEU A 1 202 ? -18.168 -22.038 -6.585  1.00 81.26 202 A 1 
ATOM 1609 C CD2 . LEU A 1 202 ? -16.317 -21.168 -5.187  1.00 81.10 202 A 1 
ATOM 1610 N N   . TYR A 1 203 ? -17.538 -25.594 -2.092  1.00 93.55 203 A 1 
ATOM 1611 C CA  . TYR A 1 203 ? -18.158 -26.105 -0.862  1.00 92.96 203 A 1 
ATOM 1612 C C   . TYR A 1 203 ? -17.152 -26.784 0.079   1.00 93.04 203 A 1 
ATOM 1613 O O   . TYR A 1 203 ? -17.526 -27.232 1.159   1.00 90.76 203 A 1 
ATOM 1614 C CB  . TYR A 1 203 ? -19.338 -27.018 -1.218  1.00 91.35 203 A 1 
ATOM 1615 C CG  . TYR A 1 203 ? -20.563 -26.252 -1.694  1.00 87.81 203 A 1 
ATOM 1616 C CD1 . TYR A 1 203 ? -21.654 -26.059 -0.821  1.00 80.61 203 A 1 
ATOM 1617 C CD2 . TYR A 1 203 ? -20.616 -25.728 -2.997  1.00 80.95 203 A 1 
ATOM 1618 C CE1 . TYR A 1 203 ? -22.794 -25.356 -1.256  1.00 75.15 203 A 1 
ATOM 1619 C CE2 . TYR A 1 203 ? -21.745 -25.015 -3.434  1.00 76.08 203 A 1 
ATOM 1620 C CZ  . TYR A 1 203 ? -22.841 -24.834 -2.567  1.00 74.50 203 A 1 
ATOM 1621 O OH  . TYR A 1 203 ? -23.941 -24.158 -2.998  1.00 72.68 203 A 1 
ATOM 1622 N N   . ARG A 1 204 ? -15.867 -26.824 -0.288  1.00 93.08 204 A 1 
ATOM 1623 C CA  . ARG A 1 204 ? -14.798 -27.391 0.539   1.00 92.96 204 A 1 
ATOM 1624 C C   . ARG A 1 204 ? -14.063 -26.288 1.299   1.00 93.76 204 A 1 
ATOM 1625 O O   . ARG A 1 204 ? -13.401 -25.436 0.707   1.00 92.59 204 A 1 
ATOM 1626 C CB  . ARG A 1 204 ? -13.848 -28.230 -0.322  1.00 91.86 204 A 1 
ATOM 1627 C CG  . ARG A 1 204 ? -14.519 -29.482 -0.910  1.00 87.83 204 A 1 
ATOM 1628 C CD  . ARG A 1 204 ? -13.461 -30.370 -1.577  1.00 84.16 204 A 1 
ATOM 1629 N NE  . ARG A 1 204 ? -14.035 -31.597 -2.157  1.00 80.46 204 A 1 
ATOM 1630 C CZ  . ARG A 1 204 ? -13.391 -32.737 -2.372  1.00 74.91 204 A 1 
ATOM 1631 N NH1 . ARG A 1 204 ? -12.133 -32.904 -2.066  1.00 69.96 204 A 1 
ATOM 1632 N NH2 . ARG A 1 204 ? -14.014 -33.750 -2.915  1.00 67.70 204 A 1 
ATOM 1633 N N   . ALA A 1 205 ? -14.146 -26.337 2.622   1.00 93.74 205 A 1 
ATOM 1634 C CA  . ALA A 1 205 ? -13.550 -25.340 3.516   1.00 93.90 205 A 1 
ATOM 1635 C C   . ALA A 1 205 ? -12.028 -25.178 3.328   1.00 94.27 205 A 1 
ATOM 1636 O O   . ALA A 1 205 ? -11.496 -24.074 3.445   1.00 92.64 205 A 1 
ATOM 1637 C CB  . ALA A 1 205 ? -13.900 -25.752 4.952   1.00 92.80 205 A 1 
ATOM 1638 N N   . GLU A 1 206 ? -11.322 -26.258 2.986   1.00 93.79 206 A 1 
ATOM 1639 C CA  . GLU A 1 206 ? -9.872  -26.291 2.736   1.00 93.32 206 A 1 
ATOM 1640 C C   . GLU A 1 206 ? -9.438  -25.425 1.542   1.00 93.60 206 A 1 
ATOM 1641 O O   . GLU A 1 206 ? -8.380  -24.799 1.583   1.00 92.22 206 A 1 
ATOM 1642 C CB  . GLU A 1 206 ? -9.445  -27.767 2.574   1.00 91.62 206 A 1 
ATOM 1643 C CG  . GLU A 1 206 ? -10.078 -28.460 1.357   1.00 85.20 206 A 1 
ATOM 1644 C CD  . GLU A 1 206 ? -10.017 -30.003 1.390   1.00 83.43 206 A 1 
ATOM 1645 O OE1 . GLU A 1 206 ? -10.417 -30.600 0.361   1.00 76.05 206 A 1 
ATOM 1646 O OE2 . GLU A 1 206 ? -9.658  -30.553 2.449   1.00 77.10 206 A 1 
ATOM 1647 N N   . TRP A 1 207 ? -10.284 -25.304 0.517   1.00 94.31 207 A 1 
ATOM 1648 C CA  . TRP A 1 207 ? -9.976  -24.553 -0.703  1.00 94.41 207 A 1 
ATOM 1649 C C   . TRP A 1 207 ? -10.315 -23.068 -0.615  1.00 94.92 207 A 1 
ATOM 1650 O O   . TRP A 1 207 ? -9.836  -22.289 -1.445  1.00 93.83 207 A 1 
ATOM 1651 C CB  . TRP A 1 207 ? -10.670 -25.208 -1.899  1.00 93.51 207 A 1 
ATOM 1652 C CG  . TRP A 1 207 ? -10.053 -26.510 -2.296  1.00 91.82 207 A 1 
ATOM 1653 C CD1 . TRP A 1 207 ? -10.490 -27.736 -1.952  1.00 86.27 207 A 1 
ATOM 1654 C CD2 . TRP A 1 207 ? -8.840  -26.722 -3.076  1.00 87.71 207 A 1 
ATOM 1655 N NE1 . TRP A 1 207 ? -9.640  -28.695 -2.467  1.00 84.76 207 A 1 
ATOM 1656 C CE2 . TRP A 1 207 ? -8.607  -28.123 -3.173  1.00 87.00 207 A 1 
ATOM 1657 C CE3 . TRP A 1 207 ? -7.914  -25.868 -3.709  1.00 82.45 207 A 1 
ATOM 1658 C CZ2 . TRP A 1 207 ? -7.514  -28.655 -3.868  1.00 83.53 207 A 1 
ATOM 1659 C CZ3 . TRP A 1 207 ? -6.812  -26.389 -4.409  1.00 81.26 207 A 1 
ATOM 1660 C CH2 . TRP A 1 207 ? -6.614  -27.781 -4.489  1.00 80.79 207 A 1 
ATOM 1661 N N   . PHE A 1 208 ? -11.093 -22.648 0.392   1.00 95.03 208 A 1 
ATOM 1662 C CA  . PHE A 1 208 ? -11.542 -21.258 0.506   1.00 95.45 208 A 1 
ATOM 1663 C C   . PHE A 1 208 ? -10.375 -20.261 0.468   1.00 95.80 208 A 1 
ATOM 1664 O O   . PHE A 1 208 ? -10.403 -19.294 -0.292  1.00 95.31 208 A 1 
ATOM 1665 C CB  . PHE A 1 208 ? -12.355 -21.070 1.792   1.00 95.14 208 A 1 
ATOM 1666 C CG  . PHE A 1 208 ? -12.853 -19.646 1.934   1.00 95.20 208 A 1 
ATOM 1667 C CD1 . PHE A 1 208 ? -12.111 -18.700 2.667   1.00 93.85 208 A 1 
ATOM 1668 C CD2 . PHE A 1 208 ? -14.014 -19.244 1.248   1.00 94.19 208 A 1 
ATOM 1669 C CE1 . PHE A 1 208 ? -12.523 -17.356 2.699   1.00 93.72 208 A 1 
ATOM 1670 C CE2 . PHE A 1 208 ? -14.426 -17.904 1.281   1.00 93.71 208 A 1 
ATOM 1671 C CZ  . PHE A 1 208 ? -13.678 -16.958 2.003   1.00 93.80 208 A 1 
ATOM 1672 N N   . ARG A 1 209 ? -9.318  -20.508 1.244   1.00 95.47 209 A 1 
ATOM 1673 C CA  . ARG A 1 209 ? -8.137  -19.630 1.310   1.00 95.83 209 A 1 
ATOM 1674 C C   . ARG A 1 209 ? -7.411  -19.566 -0.031  1.00 96.15 209 A 1 
ATOM 1675 O O   . ARG A 1 209 ? -7.064  -18.480 -0.479  1.00 95.41 209 A 1 
ATOM 1676 C CB  . ARG A 1 209 ? -7.187  -20.084 2.427   1.00 95.15 209 A 1 
ATOM 1677 C CG  . ARG A 1 209 ? -7.831  -19.982 3.815   1.00 92.33 209 A 1 
ATOM 1678 C CD  . ARG A 1 209 ? -6.835  -20.384 4.906   1.00 91.21 209 A 1 
ATOM 1679 N NE  . ARG A 1 209 ? -7.497  -20.439 6.227   1.00 87.58 209 A 1 
ATOM 1680 C CZ  . ARG A 1 209 ? -7.589  -21.479 7.038   1.00 85.72 209 A 1 
ATOM 1681 N NH1 . ARG A 1 209 ? -7.006  -22.623 6.787   1.00 77.86 209 A 1 
ATOM 1682 N NH2 . ARG A 1 209 ? -8.291  -21.388 8.129   1.00 78.52 209 A 1 
ATOM 1683 N N   . THR A 1 210 ? -7.248  -20.714 -0.701  1.00 95.56 210 A 1 
ATOM 1684 C CA  . THR A 1 210 ? -6.609  -20.791 -2.019  1.00 95.77 210 A 1 
ATOM 1685 C C   . THR A 1 210 ? -7.390  -20.004 -3.069  1.00 96.05 210 A 1 
ATOM 1686 O O   . THR A 1 210 ? -6.803  -19.200 -3.789  1.00 95.24 210 A 1 
ATOM 1687 C CB  . THR A 1 210 ? -6.459  -22.254 -2.460  1.00 94.92 210 A 1 
ATOM 1688 O OG1 . THR A 1 210 ? -5.783  -22.964 -1.450  1.00 90.76 210 A 1 
ATOM 1689 C CG2 . THR A 1 210 ? -5.658  -22.404 -3.749  1.00 89.65 210 A 1 
ATOM 1690 N N   . ILE A 1 211 ? -8.717  -20.170 -3.118  1.00 95.87 211 A 1 
ATOM 1691 C CA  . ILE A 1 211 ? -9.599  -19.418 -4.025  1.00 95.89 211 A 1 
ATOM 1692 C C   . ILE A 1 211 ? -9.527  -17.921 -3.720  1.00 96.15 211 A 1 
ATOM 1693 O O   . ILE A 1 211 ? -9.380  -17.093 -4.624  1.00 95.63 211 A 1 
ATOM 1694 C CB  . ILE A 1 211 ? -11.050 -19.943 -3.908  1.00 95.53 211 A 1 
ATOM 1695 C CG1 . ILE A 1 211 ? -11.149 -21.403 -4.410  1.00 94.04 211 A 1 
ATOM 1696 C CG2 . ILE A 1 211 ? -12.027 -19.049 -4.701  1.00 93.95 211 A 1 
ATOM 1697 C CD1 . ILE A 1 211 ? -12.441 -22.097 -3.983  1.00 90.01 211 A 1 
ATOM 1698 N N   . TYR A 1 212 ? -9.593  -17.560 -2.448  1.00 96.22 212 A 1 
ATOM 1699 C CA  . TYR A 1 212 ? -9.519  -16.175 -2.003  1.00 96.30 212 A 1 
ATOM 1700 C C   . TYR A 1 212 ? -8.195  -15.516 -2.423  1.00 96.45 212 A 1 
ATOM 1701 O O   . TYR A 1 212 ? -8.211  -14.443 -3.025  1.00 96.00 212 A 1 
ATOM 1702 C CB  . TYR A 1 212 ? -9.735  -16.123 -0.483  1.00 95.97 212 A 1 
ATOM 1703 C CG  . TYR A 1 212 ? -9.670  -14.717 0.070   1.00 95.71 212 A 1 
ATOM 1704 C CD1 . TYR A 1 212 ? -8.423  -14.158 0.402   1.00 93.86 212 A 1 
ATOM 1705 C CD2 . TYR A 1 212 ? -10.841 -13.947 0.203   1.00 94.04 212 A 1 
ATOM 1706 C CE1 . TYR A 1 212 ? -8.335  -12.825 0.823   1.00 93.12 212 A 1 
ATOM 1707 C CE2 . TYR A 1 212 ? -10.759 -12.609 0.633   1.00 93.21 212 A 1 
ATOM 1708 C CZ  . TYR A 1 212 ? -9.500  -12.047 0.927   1.00 93.18 212 A 1 
ATOM 1709 O OH  . TYR A 1 212 ? -9.395  -10.748 1.290   1.00 91.17 212 A 1 
ATOM 1710 N N   . ILE A 1 213 ? -7.057  -16.152 -2.159  1.00 96.26 213 A 1 
ATOM 1711 C CA  . ILE A 1 213 ? -5.727  -15.606 -2.459  1.00 96.35 213 A 1 
ATOM 1712 C C   . ILE A 1 213 ? -5.456  -15.582 -3.966  1.00 96.60 213 A 1 
ATOM 1713 O O   . ILE A 1 213 ? -5.080  -14.538 -4.492  1.00 96.01 213 A 1 
ATOM 1714 C CB  . ILE A 1 213 ? -4.633  -16.376 -1.682  1.00 95.77 213 A 1 
ATOM 1715 C CG1 . ILE A 1 213 ? -4.796  -16.255 -0.147  1.00 92.50 213 A 1 
ATOM 1716 C CG2 . ILE A 1 213 ? -3.220  -15.922 -2.088  1.00 92.39 213 A 1 
ATOM 1717 C CD1 . ILE A 1 213 ? -4.760  -14.845 0.431   1.00 80.70 213 A 1 
ATOM 1718 N N   . SER A 1 214 ? -5.691  -16.687 -4.687  1.00 96.49 214 A 1 
ATOM 1719 C CA  . SER A 1 214 ? -5.417  -16.784 -6.129  1.00 96.36 214 A 1 
ATOM 1720 C C   . SER A 1 214 ? -6.225  -15.776 -6.943  1.00 96.43 214 A 1 
ATOM 1721 O O   . SER A 1 214 ? -5.660  -15.059 -7.770  1.00 95.55 214 A 1 
ATOM 1722 C CB  . SER A 1 214 ? -5.689  -18.203 -6.646  1.00 95.33 214 A 1 
ATOM 1723 O OG  . SER A 1 214 ? -7.024  -18.578 -6.385  1.00 85.85 214 A 1 
ATOM 1724 N N   . SER A 1 215 ? -7.521  -15.629 -6.658  1.00 96.38 215 A 1 
ATOM 1725 C CA  . SER A 1 215 ? -8.352  -14.614 -7.313  1.00 96.10 215 A 1 
ATOM 1726 C C   . SER A 1 215 ? -7.944  -13.184 -6.940  1.00 96.18 215 A 1 
ATOM 1727 O O   . SER A 1 215 ? -8.088  -12.277 -7.750  1.00 95.31 215 A 1 
ATOM 1728 C CB  . SER A 1 215 ? -9.837  -14.857 -7.014  1.00 95.43 215 A 1 
ATOM 1729 O OG  . SER A 1 215 ? -10.078 -14.885 -5.623  1.00 92.59 215 A 1 
ATOM 1730 N N   . GLY A 1 216 ? -7.388  -12.965 -5.741  1.00 96.54 216 A 1 
ATOM 1731 C CA  . GLY A 1 216 ? -6.804  -11.681 -5.340  1.00 96.21 216 A 1 
ATOM 1732 C C   . GLY A 1 216 ? -5.524  -11.351 -6.098  1.00 96.76 216 A 1 
ATOM 1733 O O   . GLY A 1 216 ? -5.375  -10.233 -6.588  1.00 96.34 216 A 1 
ATOM 1734 N N   . ILE A 1 217 ? -4.642  -12.327 -6.256  1.00 96.53 217 A 1 
ATOM 1735 C CA  . ILE A 1 217 ? -3.423  -12.201 -7.062  1.00 96.72 217 A 1 
ATOM 1736 C C   . ILE A 1 217 ? -3.789  -11.900 -8.516  1.00 96.82 217 A 1 
ATOM 1737 O O   . ILE A 1 217 ? -3.278  -10.935 -9.071  1.00 96.17 217 A 1 
ATOM 1738 C CB  . ILE A 1 217 ? -2.547  -13.470 -6.938  1.00 96.61 217 A 1 
ATOM 1739 C CG1 . ILE A 1 217 ? -1.962  -13.575 -5.510  1.00 95.07 217 A 1 
ATOM 1740 C CG2 . ILE A 1 217 ? -1.407  -13.453 -7.974  1.00 94.97 217 A 1 
ATOM 1741 C CD1 . ILE A 1 217 ? -1.325  -14.935 -5.202  1.00 91.66 217 A 1 
ATOM 1742 N N   . TRP A 1 218 ? -4.718  -12.649 -9.103  1.00 96.51 218 A 1 
ATOM 1743 C CA  . TRP A 1 218 ? -5.171  -12.413 -10.477 1.00 96.61 218 A 1 
ATOM 1744 C C   . TRP A 1 218 ? -5.694  -10.983 -10.684 1.00 96.77 218 A 1 
ATOM 1745 O O   . TRP A 1 218 ? -5.336  -10.332 -11.660 1.00 95.95 218 A 1 
ATOM 1746 C CB  . TRP A 1 218 ? -6.241  -13.443 -10.846 1.00 95.96 218 A 1 
ATOM 1747 C CG  . TRP A 1 218 ? -6.840  -13.235 -12.202 1.00 94.23 218 A 1 
ATOM 1748 C CD1 . TRP A 1 218 ? -6.263  -13.561 -13.380 1.00 89.95 218 A 1 
ATOM 1749 C CD2 . TRP A 1 218 ? -8.115  -12.611 -12.548 1.00 92.25 218 A 1 
ATOM 1750 N NE1 . TRP A 1 218 ? -7.082  -13.191 -14.424 1.00 87.70 218 A 1 
ATOM 1751 C CE2 . TRP A 1 218 ? -8.243  -12.599 -13.970 1.00 90.55 218 A 1 
ATOM 1752 C CE3 . TRP A 1 218 ? -9.175  -12.044 -11.807 1.00 88.25 218 A 1 
ATOM 1753 C CZ2 . TRP A 1 218 ? -9.366  -12.067 -14.619 1.00 86.77 218 A 1 
ATOM 1754 C CZ3 . TRP A 1 218 ? -10.303 -11.510 -12.452 1.00 85.23 218 A 1 
ATOM 1755 C CH2 . TRP A 1 218 ? -10.405 -11.519 -13.855 1.00 84.08 218 A 1 
ATOM 1756 N N   . GLN A 1 219 ? -6.492  -10.468 -9.739  1.00 96.45 219 A 1 
ATOM 1757 C CA  . GLN A 1 219 ? -7.022  -9.105  -9.813  1.00 96.22 219 A 1 
ATOM 1758 C C   . GLN A 1 219 ? -5.941  -8.028  -9.621  1.00 96.35 219 A 1 
ATOM 1759 O O   . GLN A 1 219 ? -5.980  -6.990  -10.276 1.00 95.40 219 A 1 
ATOM 1760 C CB  . GLN A 1 219 ? -8.135  -8.952  -8.769  1.00 95.38 219 A 1 
ATOM 1761 C CG  . GLN A 1 219 ? -8.922  -7.646  -8.960  1.00 92.75 219 A 1 
ATOM 1762 C CD  . GLN A 1 219 ? -10.074 -7.493  -7.975  1.00 92.27 219 A 1 
ATOM 1763 O OE1 . GLN A 1 219 ? -10.075 -8.013  -6.863  1.00 85.22 219 A 1 
ATOM 1764 N NE2 . GLN A 1 219 ? -11.109 -6.770  -8.340  1.00 83.17 219 A 1 
ATOM 1765 N N   . GLY A 1 220 ? -4.995  -8.248  -8.704  1.00 96.42 220 A 1 
ATOM 1766 C CA  . GLY A 1 220 ? -4.086  -7.205  -8.224  1.00 96.13 220 A 1 
ATOM 1767 C C   . GLY A 1 220 ? -2.691  -7.199  -8.843  1.00 96.93 220 A 1 
ATOM 1768 O O   . GLY A 1 220 ? -2.035  -6.158  -8.825  1.00 95.82 220 A 1 
ATOM 1769 N N   . VAL A 1 221 ? -2.197  -8.318  -9.388  1.00 96.60 221 A 1 
ATOM 1770 C CA  . VAL A 1 221 ? -0.787  -8.478  -9.793  1.00 96.81 221 A 1 
ATOM 1771 C C   . VAL A 1 221 ? -0.347  -7.449  -10.834 1.00 96.95 221 A 1 
ATOM 1772 O O   . VAL A 1 221 ? 0.699   -6.819  -10.669 1.00 95.42 221 A 1 
ATOM 1773 C CB  . VAL A 1 221 ? -0.506  -9.919  -10.272 1.00 96.05 221 A 1 
ATOM 1774 C CG1 . VAL A 1 221 ? -1.244  -10.334 -11.554 1.00 89.99 221 A 1 
ATOM 1775 C CG2 . VAL A 1 221 ? 0.995   -10.140 -10.496 1.00 88.87 221 A 1 
ATOM 1776 N N   . GLY A 1 222 ? -1.161  -7.240  -11.874 1.00 96.39 222 A 1 
ATOM 1777 C CA  . GLY A 1 222 ? -0.853  -6.299  -12.946 1.00 96.22 222 A 1 
ATOM 1778 C C   . GLY A 1 222 ? -0.819  -4.865  -12.430 1.00 96.46 222 A 1 
ATOM 1779 O O   . GLY A 1 222 ? 0.202   -4.193  -12.535 1.00 95.49 222 A 1 
ATOM 1780 N N   . TRP A 1 223 ? -1.896  -4.423  -11.793 1.00 96.85 223 A 1 
ATOM 1781 C CA  . TRP A 1 223 ? -1.999  -3.067  -11.250 1.00 96.53 223 A 1 
ATOM 1782 C C   . TRP A 1 223 ? -0.937  -2.779  -10.181 1.00 96.77 223 A 1 
ATOM 1783 O O   . TRP A 1 223 ? -0.265  -1.748  -10.238 1.00 95.45 223 A 1 
ATOM 1784 C CB  . TRP A 1 223 ? -3.396  -2.866  -10.680 1.00 95.49 223 A 1 
ATOM 1785 C CG  . TRP A 1 223 ? -3.624  -1.490  -10.149 1.00 94.45 223 A 1 
ATOM 1786 C CD1 . TRP A 1 223 ? -3.539  -1.115  -8.853  1.00 89.00 223 A 1 
ATOM 1787 C CD2 . TRP A 1 223 ? -3.949  -0.283  -10.892 1.00 92.05 223 A 1 
ATOM 1788 N NE1 . TRP A 1 223 ? -3.806  0.232   -8.742  1.00 88.04 223 A 1 
ATOM 1789 C CE2 . TRP A 1 223 ? -4.069  0.799   -9.971  1.00 91.03 223 A 1 
ATOM 1790 C CE3 . TRP A 1 223 ? -4.168  0.006   -12.258 1.00 88.06 223 A 1 
ATOM 1791 C CZ2 . TRP A 1 223 ? -4.397  2.095   -10.381 1.00 87.80 223 A 1 
ATOM 1792 C CZ3 . TRP A 1 223 ? -4.498  1.304   -12.678 1.00 83.89 223 A 1 
ATOM 1793 C CH2 . TRP A 1 223 ? -4.616  2.349   -11.745 1.00 83.46 223 A 1 
ATOM 1794 N N   . GLY A 1 224 ? -0.721  -3.708  -9.249  1.00 96.56 224 A 1 
ATOM 1795 C CA  . GLY A 1 224 ? 0.298   -3.582  -8.206  1.00 96.51 224 A 1 
ATOM 1796 C C   . GLY A 1 224 ? 1.721   -3.472  -8.766  1.00 97.21 224 A 1 
ATOM 1797 O O   . GLY A 1 224 ? 2.569   -2.805  -8.178  1.00 96.58 224 A 1 
ATOM 1798 N N   . SER A 1 225 ? 1.981   -4.058  -9.946  1.00 96.63 225 A 1 
ATOM 1799 C CA  . SER A 1 225 ? 3.296   -3.984  -10.585 1.00 96.86 225 A 1 
ATOM 1800 C C   . SER A 1 225 ? 3.661   -2.599  -11.129 1.00 97.00 225 A 1 
ATOM 1801 O O   . SER A 1 225 ? 4.843   -2.335  -11.333 1.00 95.70 225 A 1 
ATOM 1802 C CB  . SER A 1 225 ? 3.416   -5.035  -11.689 1.00 96.50 225 A 1 
ATOM 1803 O OG  . SER A 1 225 ? 2.757   -4.633  -12.871 1.00 91.79 225 A 1 
ATOM 1804 N N   . ILE A 1 226 ? 2.686   -1.704  -11.336 1.00 97.32 226 A 1 
ATOM 1805 C CA  . ILE A 1 226 ? 2.916   -0.373  -11.926 1.00 97.09 226 A 1 
ATOM 1806 C C   . ILE A 1 226 ? 3.919   0.428   -11.093 1.00 97.14 226 A 1 
ATOM 1807 O O   . ILE A 1 226 ? 4.847   1.019   -11.643 1.00 96.17 226 A 1 
ATOM 1808 C CB  . ILE A 1 226 ? 1.582   0.401   -12.073 1.00 96.56 226 A 1 
ATOM 1809 C CG1 . ILE A 1 226 ? 0.656   -0.323  -13.076 1.00 94.82 226 A 1 
ATOM 1810 C CG2 . ILE A 1 226 ? 1.824   1.852   -12.528 1.00 94.67 226 A 1 
ATOM 1811 C CD1 . ILE A 1 226 ? -0.751  0.278   -13.198 1.00 89.47 226 A 1 
ATOM 1812 N N   . ILE A 1 227 ? 3.763   0.420   -9.766  1.00 97.29 227 A 1 
ATOM 1813 C CA  . ILE A 1 227 ? 4.629   1.175   -8.851  1.00 97.27 227 A 1 
ATOM 1814 C C   . ILE A 1 227 ? 6.060   0.626   -8.902  1.00 97.35 227 A 1 
ATOM 1815 O O   . ILE A 1 227 ? 7.018   1.390   -9.011  1.00 96.52 227 A 1 
ATOM 1816 C CB  . ILE A 1 227 ? 4.052   1.156   -7.415  1.00 96.61 227 A 1 
ATOM 1817 C CG1 . ILE A 1 227 ? 2.634   1.778   -7.394  1.00 91.41 227 A 1 
ATOM 1818 C CG2 . ILE A 1 227 ? 4.987   1.911   -6.456  1.00 90.88 227 A 1 
ATOM 1819 C CD1 . ILE A 1 227 ? 1.934   1.721   -6.029  1.00 81.83 227 A 1 
ATOM 1820 N N   . TYR A 1 228 ? 6.208   -0.701  -8.900  1.00 97.20 228 A 1 
ATOM 1821 C CA  . TYR A 1 228 ? 7.515   -1.349  -9.000  1.00 97.09 228 A 1 
ATOM 1822 C C   . TYR A 1 228 ? 8.158   -1.132  -10.371 1.00 96.85 228 A 1 
ATOM 1823 O O   . TYR A 1 228 ? 9.350   -0.848  -10.456 1.00 96.03 228 A 1 
ATOM 1824 C CB  . TYR A 1 228 ? 7.371   -2.841  -8.708  1.00 97.01 228 A 1 
ATOM 1825 C CG  . TYR A 1 228 ? 6.877   -3.145  -7.313  1.00 97.13 228 A 1 
ATOM 1826 C CD1 . TYR A 1 228 ? 7.667   -2.801  -6.199  1.00 95.25 228 A 1 
ATOM 1827 C CD2 . TYR A 1 228 ? 5.634   -3.773  -7.123  1.00 95.66 228 A 1 
ATOM 1828 C CE1 . TYR A 1 228 ? 7.223   -3.098  -4.899  1.00 95.07 228 A 1 
ATOM 1829 C CE2 . TYR A 1 228 ? 5.187   -4.073  -5.825  1.00 95.12 228 A 1 
ATOM 1830 C CZ  . TYR A 1 228 ? 5.984   -3.743  -4.711  1.00 95.64 228 A 1 
ATOM 1831 O OH  . TYR A 1 228 ? 5.561   -4.048  -3.456  1.00 93.90 228 A 1 
ATOM 1832 N N   . PHE A 1 229 ? 7.379   -1.204  -11.451 1.00 96.52 229 A 1 
ATOM 1833 C CA  . PHE A 1 229 ? 7.879   -0.932  -12.794 1.00 95.50 229 A 1 
ATOM 1834 C C   . PHE A 1 229 ? 8.339   0.524   -12.936 1.00 95.46 229 A 1 
ATOM 1835 O O   . PHE A 1 229 ? 9.422   0.772   -13.460 1.00 94.11 229 A 1 
ATOM 1836 C CB  . PHE A 1 229 ? 6.806   -1.301  -13.823 1.00 94.18 229 A 1 
ATOM 1837 C CG  . PHE A 1 229 ? 7.314   -1.213  -15.248 1.00 89.20 229 A 1 
ATOM 1838 C CD1 . PHE A 1 229 ? 6.983   -0.112  -16.057 1.00 83.02 229 A 1 
ATOM 1839 C CD2 . PHE A 1 229 ? 8.170   -2.212  -15.746 1.00 82.24 229 A 1 
ATOM 1840 C CE1 . PHE A 1 229 ? 7.509   -0.013  -17.356 1.00 78.06 229 A 1 
ATOM 1841 C CE2 . PHE A 1 229 ? 8.699   -2.106  -17.043 1.00 77.77 229 A 1 
ATOM 1842 C CZ  . PHE A 1 229 ? 8.369   -1.005  -17.848 1.00 77.45 229 A 1 
ATOM 1843 N N   . ALA A 1 230 ? 7.582   1.486   -12.403 1.00 96.51 230 A 1 
ATOM 1844 C CA  . ALA A 1 230 ? 7.992   2.890   -12.355 1.00 96.30 230 A 1 
ATOM 1845 C C   . ALA A 1 230 ? 9.298   3.073   -11.562 1.00 96.68 230 A 1 
ATOM 1846 O O   . ALA A 1 230 ? 10.211  3.749   -12.035 1.00 95.73 230 A 1 
ATOM 1847 C CB  . ALA A 1 230 ? 6.845   3.717   -11.765 1.00 96.01 230 A 1 
ATOM 1848 N N   . ALA A 1 231 ? 9.439   2.408   -10.411 1.00 96.19 231 A 1 
ATOM 1849 C CA  . ALA A 1 231 ? 10.675  2.429   -9.630  1.00 96.25 231 A 1 
ATOM 1850 C C   . ALA A 1 231 ? 11.865  1.834   -10.407 1.00 96.65 231 A 1 
ATOM 1851 O O   . ALA A 1 231 ? 12.951  2.406   -10.380 1.00 95.85 231 A 1 
ATOM 1852 C CB  . ALA A 1 231 ? 10.438  1.709   -8.300  1.00 95.96 231 A 1 
ATOM 1853 N N   . LEU A 1 232 ? 11.671  0.749   -11.166 1.00 96.16 232 A 1 
ATOM 1854 C CA  . LEU A 1 232 ? 12.713  0.183   -12.036 1.00 95.92 232 A 1 
ATOM 1855 C C   . LEU A 1 232 ? 13.182  1.174   -13.103 1.00 95.44 232 A 1 
ATOM 1856 O O   . LEU A 1 232 ? 14.377  1.267   -13.357 1.00 94.21 232 A 1 
ATOM 1857 C CB  . LEU A 1 232 ? 12.207  -1.105  -12.711 1.00 95.58 232 A 1 
ATOM 1858 C CG  . LEU A 1 232 ? 12.123  -2.320  -11.777 1.00 94.27 232 A 1 
ATOM 1859 C CD1 . LEU A 1 232 ? 11.411  -3.472  -12.485 1.00 91.84 232 A 1 
ATOM 1860 C CD2 . LEU A 1 232 ? 13.506  -2.806  -11.347 1.00 92.29 232 A 1 
ATOM 1861 N N   . THR A 1 233 ? 12.270  1.945   -13.702 1.00 96.07 233 A 1 
ATOM 1862 C CA  . THR A 1 233 ? 12.638  2.951   -14.714 1.00 94.77 233 A 1 
ATOM 1863 C C   . THR A 1 233 ? 13.431  4.136   -14.155 1.00 94.99 233 A 1 
ATOM 1864 O O   . THR A 1 233 ? 14.064  4.850   -14.930 1.00 92.86 233 A 1 
ATOM 1865 C CB  . THR A 1 233 ? 11.425  3.483   -15.494 1.00 93.14 233 A 1 
ATOM 1866 O OG1 . THR A 1 233 ? 10.491  4.161   -14.692 1.00 84.46 233 A 1 
ATOM 1867 C CG2 . THR A 1 233 ? 10.688  2.387   -16.255 1.00 82.88 233 A 1 
ATOM 1868 N N   . SER A 1 234 ? 13.427  4.340   -12.832 1.00 95.37 234 A 1 
ATOM 1869 C CA  . SER A 1 234 ? 14.226  5.379   -12.171 1.00 95.28 234 A 1 
ATOM 1870 C C   . SER A 1 234 ? 15.671  4.959   -11.872 1.00 96.28 234 A 1 
ATOM 1871 O O   . SER A 1 234 ? 16.491  5.809   -11.528 1.00 94.55 234 A 1 
ATOM 1872 C CB  . SER A 1 234 ? 13.515  5.862   -10.903 1.00 93.96 234 A 1 
ATOM 1873 O OG  . SER A 1 234 ? 13.626  4.955   -9.827  1.00 82.15 234 A 1 
ATOM 1874 N N   . ILE A 1 235 ? 15.998  3.669   -12.015 1.00 94.47 235 A 1 
ATOM 1875 C CA  . ILE A 1 235 ? 17.362  3.157   -11.831 1.00 95.01 235 A 1 
ATOM 1876 C C   . ILE A 1 235 ? 18.236  3.661   -12.983 1.00 95.61 235 A 1 
ATOM 1877 O O   . ILE A 1 235 ? 17.831  3.625   -14.143 1.00 94.51 235 A 1 
ATOM 1878 C CB  . ILE A 1 235 ? 17.380  1.613   -11.719 1.00 94.75 235 A 1 
ATOM 1879 C CG1 . ILE A 1 235 ? 16.504  1.146   -10.533 1.00 92.53 235 A 1 
ATOM 1880 C CG2 . ILE A 1 235 ? 18.825  1.096   -11.555 1.00 92.05 235 A 1 
ATOM 1881 C CD1 . ILE A 1 235 ? 16.362  -0.377  -10.417 1.00 89.00 235 A 1 
ATOM 1882 N N   . ASN A 1 236 ? 19.465  4.105   -12.665 1.00 96.59 236 A 1 
ATOM 1883 C CA  . ASN A 1 236 ? 20.409  4.609   -13.657 1.00 96.36 236 A 1 
ATOM 1884 C C   . ASN A 1 236 ? 20.693  3.555   -14.752 1.00 96.43 236 A 1 
ATOM 1885 O O   . ASN A 1 236 ? 21.238  2.494   -14.430 1.00 96.19 236 A 1 
ATOM 1886 C CB  . ASN A 1 236 ? 21.692  5.059   -12.935 1.00 95.63 236 A 1 
ATOM 1887 C CG  . ASN A 1 236 ? 22.712  5.685   -13.869 1.00 93.15 236 A 1 
ATOM 1888 O OD1 . ASN A 1 236 ? 22.603  5.649   -15.084 1.00 88.20 236 A 1 
ATOM 1889 N ND2 . ASN A 1 236 ? 23.748  6.275   -13.337 1.00 87.38 236 A 1 
ATOM 1890 N N   . PRO A 1 237 ? 20.387  3.838   -16.038 1.00 95.49 237 A 1 
ATOM 1891 C CA  . PRO A 1 237 ? 20.607  2.892   -17.135 1.00 95.16 237 A 1 
ATOM 1892 C C   . PRO A 1 237 ? 22.069  2.471   -17.305 1.00 96.09 237 A 1 
ATOM 1893 O O   . PRO A 1 237 ? 22.327  1.333   -17.693 1.00 95.22 237 A 1 
ATOM 1894 C CB  . PRO A 1 237 ? 20.086  3.586   -18.396 1.00 93.50 237 A 1 
ATOM 1895 C CG  . PRO A 1 237 ? 19.060  4.579   -17.858 1.00 90.81 237 A 1 
ATOM 1896 C CD  . PRO A 1 237 ? 19.676  5.009   -16.533 1.00 93.95 237 A 1 
ATOM 1897 N N   . SER A 1 238 ? 23.033  3.337   -16.950 1.00 96.35 238 A 1 
ATOM 1898 C CA  . SER A 1 238 ? 24.466  3.036   -17.060 1.00 96.74 238 A 1 
ATOM 1899 C C   . SER A 1 238 ? 24.902  1.819   -16.238 1.00 97.22 238 A 1 
ATOM 1900 O O   . SER A 1 238 ? 25.869  1.156   -16.595 1.00 96.53 238 A 1 
ATOM 1901 C CB  . SER A 1 238 ? 25.306  4.257   -16.668 1.00 96.49 238 A 1 
ATOM 1902 O OG  . SER A 1 238 ? 25.241  4.512   -15.277 1.00 89.48 238 A 1 
ATOM 1903 N N   . LEU A 1 239 ? 24.175  1.469   -15.163 1.00 95.10 239 A 1 
ATOM 1904 C CA  . LEU A 1 239 ? 24.439  0.257   -14.382 1.00 94.92 239 A 1 
ATOM 1905 C C   . LEU A 1 239 ? 24.132  -1.011  -15.185 1.00 95.32 239 A 1 
ATOM 1906 O O   . LEU A 1 239 ? 24.862  -1.999  -15.088 1.00 94.85 239 A 1 
ATOM 1907 C CB  . LEU A 1 239 ? 23.597  0.270   -13.094 1.00 94.63 239 A 1 
ATOM 1908 C CG  . LEU A 1 239 ? 23.945  1.384   -12.092 1.00 92.68 239 A 1 
ATOM 1909 C CD1 . LEU A 1 239 ? 22.954  1.342   -10.927 1.00 87.09 239 A 1 
ATOM 1910 C CD2 . LEU A 1 239 ? 25.361  1.227   -11.524 1.00 88.38 239 A 1 
ATOM 1911 N N   . TYR A 1 240 ? 23.062  -0.984  -15.977 1.00 95.85 240 A 1 
ATOM 1912 C CA  . TYR A 1 240 ? 22.697  -2.098  -16.851 1.00 94.96 240 A 1 
ATOM 1913 C C   . TYR A 1 240 ? 23.658  -2.204  -18.038 1.00 95.35 240 A 1 
ATOM 1914 O O   . TYR A 1 240 ? 24.069  -3.312  -18.375 1.00 94.31 240 A 1 
ATOM 1915 C CB  . TYR A 1 240 ? 21.251  -1.950  -17.331 1.00 93.76 240 A 1 
ATOM 1916 C CG  . TYR A 1 240 ? 20.212  -2.098  -16.233 1.00 93.59 240 A 1 
ATOM 1917 C CD1 . TYR A 1 240 ? 19.792  -3.383  -15.832 1.00 90.26 240 A 1 
ATOM 1918 C CD2 . TYR A 1 240 ? 19.665  -0.956  -15.622 1.00 91.24 240 A 1 
ATOM 1919 C CE1 . TYR A 1 240 ? 18.804  -3.526  -14.836 1.00 90.11 240 A 1 
ATOM 1920 C CE2 . TYR A 1 240 ? 18.679  -1.092  -14.624 1.00 90.13 240 A 1 
ATOM 1921 C CZ  . TYR A 1 240 ? 18.239  -2.379  -14.236 1.00 91.37 240 A 1 
ATOM 1922 O OH  . TYR A 1 240 ? 17.268  -2.505  -13.295 1.00 88.78 240 A 1 
ATOM 1923 N N   . GLU A 1 241 ? 24.060  -1.074  -18.630 1.00 95.35 241 A 1 
ATOM 1924 C CA  . GLU A 1 241 ? 25.044  -1.027  -19.714 1.00 95.44 241 A 1 
ATOM 1925 C C   . GLU A 1 241 ? 26.414  -1.557  -19.260 1.00 96.25 241 A 1 
ATOM 1926 O O   . GLU A 1 241 ? 26.988  -2.415  -19.925 1.00 95.57 241 A 1 
ATOM 1927 C CB  . GLU A 1 241 ? 25.191  0.415   -20.229 1.00 95.24 241 A 1 
ATOM 1928 C CG  . GLU A 1 241 ? 23.930  0.913   -20.958 1.00 89.13 241 A 1 
ATOM 1929 C CD  . GLU A 1 241 ? 23.991  2.403   -21.336 1.00 85.25 241 A 1 
ATOM 1930 O OE1 . GLU A 1 241 ? 22.971  2.896   -21.876 1.00 76.21 241 A 1 
ATOM 1931 O OE2 . GLU A 1 241 ? 25.019  3.055   -21.059 1.00 78.13 241 A 1 
ATOM 1932 N N   . ALA A 1 242 ? 26.910  -1.126  -18.089 1.00 96.33 242 A 1 
ATOM 1933 C CA  . ALA A 1 242 ? 28.150  -1.642  -17.513 1.00 96.72 242 A 1 
ATOM 1934 C C   . ALA A 1 242 ? 28.073  -3.160  -17.262 1.00 97.03 242 A 1 
ATOM 1935 O O   . ALA A 1 242 ? 28.974  -3.901  -17.647 1.00 96.28 242 A 1 
ATOM 1936 C CB  . ALA A 1 242 ? 28.449  -0.868  -16.222 1.00 96.59 242 A 1 
ATOM 1937 N N   . ALA A 1 243 ? 26.956  -3.640  -16.695 1.00 96.04 243 A 1 
ATOM 1938 C CA  . ALA A 1 243 ? 26.751  -5.071  -16.477 1.00 95.30 243 A 1 
ATOM 1939 C C   . ALA A 1 243 ? 26.673  -5.879  -17.789 1.00 95.46 243 A 1 
ATOM 1940 O O   . ALA A 1 243 ? 27.108  -7.033  -17.825 1.00 94.58 243 A 1 
ATOM 1941 C CB  . ALA A 1 243 ? 25.482  -5.243  -15.636 1.00 94.72 243 A 1 
ATOM 1942 N N   . ASP A 1 244 ? 26.127  -5.297  -18.862 1.00 95.56 244 A 1 
ATOM 1943 C CA  . ASP A 1 244 ? 26.113  -5.913  -20.192 1.00 95.00 244 A 1 
ATOM 1944 C C   . ASP A 1 244 ? 27.528  -5.992  -20.791 1.00 96.04 244 A 1 
ATOM 1945 O O   . ASP A 1 244 ? 27.884  -7.028  -21.359 1.00 95.09 244 A 1 
ATOM 1946 C CB  . ASP A 1 244 ? 25.124  -5.170  -21.120 1.00 93.04 244 A 1 
ATOM 1947 C CG  . ASP A 1 244 ? 23.651  -5.546  -20.873 1.00 88.59 244 A 1 
ATOM 1948 O OD1 . ASP A 1 244 ? 23.372  -6.688  -20.422 1.00 82.55 244 A 1 
ATOM 1949 O OD2 . ASP A 1 244 ? 22.719  -4.775  -21.193 1.00 82.61 244 A 1 
ATOM 1950 N N   . MET A 1 245 ? 28.362  -4.953  -20.596 1.00 96.82 245 A 1 
ATOM 1951 C CA  . MET A 1 245 ? 29.781  -4.967  -20.995 1.00 97.46 245 A 1 
ATOM 1952 C C   . MET A 1 245 ? 30.589  -6.033  -20.242 1.00 97.87 245 A 1 
ATOM 1953 O O   . MET A 1 245 ? 31.444  -6.690  -20.835 1.00 96.88 245 A 1 
ATOM 1954 C CB  . MET A 1 245 ? 30.407  -3.581  -20.771 1.00 97.13 245 A 1 
ATOM 1955 C CG  . MET A 1 245 ? 29.843  -2.503  -21.712 1.00 92.79 245 A 1 
ATOM 1956 S SD  . MET A 1 245 ? 30.083  -2.790  -23.486 1.00 86.93 245 A 1 
ATOM 1957 C CE  . MET A 1 245 ? 31.882  -2.724  -23.601 1.00 77.04 245 A 1 
ATOM 1958 N N   . ASP A 1 246 ? 30.264  -6.279  -18.967 1.00 97.17 246 A 1 
ATOM 1959 C CA  . ASP A 1 246 ? 30.846  -7.341  -18.133 1.00 97.49 246 A 1 
ATOM 1960 C C   . ASP A 1 246 ? 30.284  -8.748  -18.435 1.00 97.66 246 A 1 
ATOM 1961 O O   . ASP A 1 246 ? 30.627  -9.732  -17.765 1.00 95.81 246 A 1 
ATOM 1962 C CB  . ASP A 1 246 ? 30.648  -6.986  -16.648 1.00 97.02 246 A 1 
ATOM 1963 C CG  . ASP A 1 246 ? 31.490  -5.805  -16.152 1.00 93.23 246 A 1 
ATOM 1964 O OD1 . ASP A 1 246 ? 32.477  -5.437  -16.824 1.00 88.30 246 A 1 
ATOM 1965 O OD2 . ASP A 1 246 ? 31.169  -5.336  -15.034 1.00 88.89 246 A 1 
ATOM 1966 N N   . GLY A 1 247 ? 29.388  -8.882  -19.413 1.00 96.78 247 A 1 
ATOM 1967 C CA  . GLY A 1 247 ? 28.777  -10.160 -19.795 1.00 96.64 247 A 1 
ATOM 1968 C C   . GLY A 1 247 ? 27.804  -10.727 -18.752 1.00 96.91 247 A 1 
ATOM 1969 O O   . GLY A 1 247 ? 27.577  -11.942 -18.700 1.00 94.64 247 A 1 
ATOM 1970 N N   . ALA A 1 248 ? 27.221  -9.892  -17.889 1.00 95.89 248 A 1 
ATOM 1971 C CA  . ALA A 1 248 ? 26.304  -10.341 -16.847 1.00 95.08 248 A 1 
ATOM 1972 C C   . ALA A 1 248 ? 25.008  -10.931 -17.434 1.00 94.41 248 A 1 
ATOM 1973 O O   . ALA A 1 248 ? 24.321  -10.335 -18.263 1.00 92.58 248 A 1 
ATOM 1974 C CB  . ALA A 1 248 ? 26.023  -9.194  -15.870 1.00 94.07 248 A 1 
ATOM 1975 N N   . SER A 1 249 ? 24.610  -12.110 -16.928 1.00 95.33 249 A 1 
ATOM 1976 C CA  . SER A 1 249 ? 23.330  -12.723 -17.293 1.00 94.88 249 A 1 
ATOM 1977 C C   . SER A 1 249 ? 22.136  -11.902 -16.775 1.00 94.68 249 A 1 
ATOM 1978 O O   . SER A 1 249 ? 22.246  -11.155 -15.798 1.00 92.91 249 A 1 
ATOM 1979 C CB  . SER A 1 249 ? 23.257  -14.169 -16.793 1.00 94.56 249 A 1 
ATOM 1980 O OG  . SER A 1 249 ? 23.112  -14.228 -15.388 1.00 91.07 249 A 1 
ATOM 1981 N N   . ARG A 1 250 ? 20.950  -12.095 -17.379 1.00 95.18 250 A 1 
ATOM 1982 C CA  . ARG A 1 250 ? 19.705  -11.411 -16.969 1.00 94.66 250 A 1 
ATOM 1983 C C   . ARG A 1 250 ? 19.384  -11.621 -15.487 1.00 95.63 250 A 1 
ATOM 1984 O O   . ARG A 1 250 ? 19.086  -10.663 -14.784 1.00 94.46 250 A 1 
ATOM 1985 C CB  . ARG A 1 250 ? 18.517  -11.886 -17.814 1.00 92.63 250 A 1 
ATOM 1986 C CG  . ARG A 1 250 ? 18.686  -11.581 -19.303 1.00 84.78 250 A 1 
ATOM 1987 C CD  . ARG A 1 250 ? 17.401  -11.956 -20.035 1.00 83.08 250 A 1 
ATOM 1988 N NE  . ARG A 1 250 ? 17.570  -11.889 -21.499 1.00 75.19 250 A 1 
ATOM 1989 C CZ  . ARG A 1 250 ? 16.602  -12.068 -22.376 1.00 69.53 250 A 1 
ATOM 1990 N NH1 . ARG A 1 250 ? 15.358  -12.249 -22.013 1.00 63.44 250 A 1 
ATOM 1991 N NH2 . ARG A 1 250 ? 16.865  -12.091 -23.651 1.00 59.55 250 A 1 
ATOM 1992 N N   . ILE A 1 251 ? 19.512  -12.857 -15.001 1.00 95.06 251 A 1 
ATOM 1993 C CA  . ILE A 1 251 ? 19.272  -13.196 -13.593 1.00 95.58 251 A 1 
ATOM 1994 C C   . ILE A 1 251 ? 20.250  -12.437 -12.683 1.00 96.14 251 A 1 
ATOM 1995 O O   . ILE A 1 251 ? 19.847  -11.891 -11.659 1.00 95.39 251 A 1 
ATOM 1996 C CB  . ILE A 1 251 ? 19.362  -14.727 -13.384 1.00 94.83 251 A 1 
ATOM 1997 C CG1 . ILE A 1 251 ? 18.267  -15.439 -14.214 1.00 90.62 251 A 1 
ATOM 1998 C CG2 . ILE A 1 251 ? 19.227  -15.083 -11.892 1.00 87.90 251 A 1 
ATOM 1999 C CD1 . ILE A 1 251 ? 18.363  -16.974 -14.197 1.00 78.99 251 A 1 
ATOM 2000 N N   . ARG A 1 252 ? 21.525  -12.326 -13.083 1.00 96.26 252 A 1 
ATOM 2001 C CA  . ARG A 1 252 ? 22.531  -11.572 -12.322 1.00 96.40 252 A 1 
ATOM 2002 C C   . ARG A 1 252 ? 22.179  -10.083 -12.251 1.00 96.37 252 A 1 
ATOM 2003 O O   . ARG A 1 252 ? 22.260  -9.510  -11.169 1.00 95.54 252 A 1 
ATOM 2004 C CB  . ARG A 1 252 ? 23.921  -11.837 -12.919 1.00 96.55 252 A 1 
ATOM 2005 C CG  . ARG A 1 252 ? 25.035  -11.279 -12.024 1.00 91.78 252 A 1 
ATOM 2006 C CD  . ARG A 1 252 ? 26.432  -11.564 -12.594 1.00 88.10 252 A 1 
ATOM 2007 N NE  . ARG A 1 252 ? 26.817  -12.990 -12.485 1.00 81.35 252 A 1 
ATOM 2008 C CZ  . ARG A 1 252 ? 27.954  -13.518 -12.917 1.00 70.81 252 A 1 
ATOM 2009 N NH1 . ARG A 1 252 ? 28.861  -12.812 -13.539 1.00 65.19 252 A 1 
ATOM 2010 N NH2 . ARG A 1 252 ? 28.200  -14.788 -12.738 1.00 64.11 252 A 1 
ATOM 2011 N N   . LYS A 1 253 ? 21.719  -9.476  -13.358 1.00 95.42 253 A 1 
ATOM 2012 C CA  . LYS A 1 253 ? 21.228  -8.085  -13.377 1.00 95.18 253 A 1 
ATOM 2013 C C   . LYS A 1 253 ? 20.000  -7.890  -12.480 1.00 95.66 253 A 1 
ATOM 2014 O O   . LYS A 1 253 ? 19.962  -6.937  -11.707 1.00 94.91 253 A 1 
ATOM 2015 C CB  . LYS A 1 253 ? 20.926  -7.642  -14.815 1.00 94.17 253 A 1 
ATOM 2016 C CG  . LYS A 1 253 ? 22.216  -7.543  -15.655 1.00 90.75 253 A 1 
ATOM 2017 C CD  . LYS A 1 253 ? 21.974  -6.888  -17.017 1.00 88.87 253 A 1 
ATOM 2018 C CE  . LYS A 1 253 ? 21.072  -7.713  -17.932 1.00 82.23 253 A 1 
ATOM 2019 N NZ  . LYS A 1 253 ? 20.894  -7.025  -19.232 1.00 77.08 253 A 1 
ATOM 2020 N N   . ILE A 1 254 ? 19.036  -8.814  -12.513 1.00 95.22 254 A 1 
ATOM 2021 C CA  . ILE A 1 254 ? 17.857  -8.765  -11.632 1.00 95.48 254 A 1 
ATOM 2022 C C   . ILE A 1 254 ? 18.284  -8.767  -10.161 1.00 95.80 254 A 1 
ATOM 2023 O O   . ILE A 1 254 ? 17.848  -7.903  -9.405  1.00 94.97 254 A 1 
ATOM 2024 C CB  . ILE A 1 254 ? 16.875  -9.916  -11.955 1.00 95.42 254 A 1 
ATOM 2025 C CG1 . ILE A 1 254 ? 16.188  -9.658  -13.316 1.00 92.56 254 A 1 
ATOM 2026 C CG2 . ILE A 1 254 ? 15.810  -10.079 -10.854 1.00 92.33 254 A 1 
ATOM 2027 C CD1 . ILE A 1 254 ? 15.429  -10.868 -13.869 1.00 87.67 254 A 1 
ATOM 2028 N N   . ILE A 1 255 ? 19.157  -9.696  -9.754  1.00 96.23 255 A 1 
ATOM 2029 C CA  . ILE A 1 255 ? 19.545  -9.874  -8.348  1.00 96.51 255 A 1 
ATOM 2030 C C   . ILE A 1 255 ? 20.418  -8.721  -7.831  1.00 96.54 255 A 1 
ATOM 2031 O O   . ILE A 1 255 ? 20.263  -8.320  -6.682  1.00 95.57 255 A 1 
ATOM 2032 C CB  . ILE A 1 255 ? 20.217  -11.255 -8.155  1.00 96.36 255 A 1 
ATOM 2033 C CG1 . ILE A 1 255 ? 19.185  -12.378 -8.405  1.00 93.01 255 A 1 
ATOM 2034 C CG2 . ILE A 1 255 ? 20.821  -11.408 -6.744  1.00 90.48 255 A 1 
ATOM 2035 C CD1 . ILE A 1 255 ? 19.788  -13.789 -8.457  1.00 82.99 255 A 1 
ATOM 2036 N N   . HIS A 1 256 ? 21.329  -8.187  -8.644  1.00 96.31 256 A 1 
ATOM 2037 C CA  . HIS A 1 256 ? 22.329  -7.214  -8.181  1.00 96.54 256 A 1 
ATOM 2038 C C   . HIS A 1 256 ? 22.009  -5.753  -8.522  1.00 96.35 256 A 1 
ATOM 2039 O O   . HIS A 1 256 ? 22.605  -4.863  -7.925  1.00 94.48 256 A 1 
ATOM 2040 C CB  . HIS A 1 256 ? 23.721  -7.605  -8.698  1.00 96.43 256 A 1 
ATOM 2041 C CG  . HIS A 1 256 ? 24.183  -8.958  -8.222  1.00 96.00 256 A 1 
ATOM 2042 N ND1 . HIS A 1 256 ? 23.862  -10.166 -8.790  1.00 83.25 256 A 1 
ATOM 2043 C CD2 . HIS A 1 256 ? 24.979  -9.225  -7.141  1.00 85.78 256 A 1 
ATOM 2044 C CE1 . HIS A 1 256 ? 24.444  -11.136 -8.072  1.00 88.77 256 A 1 
ATOM 2045 N NE2 . HIS A 1 256 ? 25.144  -10.611 -7.053  1.00 90.15 256 A 1 
ATOM 2046 N N   . ILE A 1 257 ? 21.089  -5.499  -9.454  1.00 96.23 257 A 1 
ATOM 2047 C CA  . ILE A 1 257 ? 20.734  -4.136  -9.876  1.00 96.13 257 A 1 
ATOM 2048 C C   . ILE A 1 257 ? 19.251  -3.877  -9.617  1.00 96.20 257 A 1 
ATOM 2049 O O   . ILE A 1 257 ? 18.907  -3.012  -8.810  1.00 95.29 257 A 1 
ATOM 2050 C CB  . ILE A 1 257 ? 21.137  -3.868  -11.347 1.00 95.74 257 A 1 
ATOM 2051 C CG1 . ILE A 1 257 ? 22.635  -4.174  -11.596 1.00 93.22 257 A 1 
ATOM 2052 C CG2 . ILE A 1 257 ? 20.799  -2.416  -11.725 1.00 92.50 257 A 1 
ATOM 2053 C CD1 . ILE A 1 257 ? 23.043  -4.096  -13.072 1.00 89.88 257 A 1 
ATOM 2054 N N   . SER A 1 258 ? 18.364  -4.649  -10.262 1.00 95.69 258 A 1 
ATOM 2055 C CA  . SER A 1 258 ? 16.927  -4.378  -10.235 1.00 95.63 258 A 1 
ATOM 2056 C C   . SER A 1 258 ? 16.325  -4.585  -8.846  1.00 95.85 258 A 1 
ATOM 2057 O O   . SER A 1 258 ? 15.638  -3.706  -8.335  1.00 95.01 258 A 1 
ATOM 2058 C CB  . SER A 1 258 ? 16.185  -5.262  -11.244 1.00 95.19 258 A 1 
ATOM 2059 O OG  . SER A 1 258 ? 16.777  -5.230  -12.526 1.00 90.89 258 A 1 
ATOM 2060 N N   . LEU A 1 259 ? 16.580  -5.738  -8.215  1.00 95.89 259 A 1 
ATOM 2061 C CA  . LEU A 1 259 ? 16.003  -6.073  -6.916  1.00 95.81 259 A 1 
ATOM 2062 C C   . LEU A 1 259 ? 16.495  -5.138  -5.792  1.00 95.70 259 A 1 
ATOM 2063 O O   . LEU A 1 259 ? 15.631  -4.604  -5.089  1.00 94.84 259 A 1 
ATOM 2064 C CB  . LEU A 1 259 ? 16.207  -7.578  -6.636  1.00 95.33 259 A 1 
ATOM 2065 C CG  . LEU A 1 259 ? 15.534  -8.080  -5.354  1.00 91.34 259 A 1 
ATOM 2066 C CD1 . LEU A 1 259 ? 14.007  -8.056  -5.478  1.00 86.04 259 A 1 
ATOM 2067 C CD2 . LEU A 1 259 ? 15.967  -9.521  -5.081  1.00 87.25 259 A 1 
ATOM 2068 N N   . PRO A 1 260 ? 17.804  -4.829  -5.650  1.00 95.18 260 A 1 
ATOM 2069 C CA  . PRO A 1 260 ? 18.266  -3.822  -4.690  1.00 94.52 260 A 1 
ATOM 2070 C C   . PRO A 1 260 ? 17.671  -2.434  -4.938  1.00 94.53 260 A 1 
ATOM 2071 O O   . PRO A 1 260 ? 17.271  -1.763  -3.986  1.00 93.68 260 A 1 
ATOM 2072 C CB  . PRO A 1 260 ? 19.794  -3.804  -4.811  1.00 93.81 260 A 1 
ATOM 2073 C CG  . PRO A 1 260 ? 20.118  -5.211  -5.301  1.00 92.46 260 A 1 
ATOM 2074 C CD  . PRO A 1 260 ? 18.953  -5.499  -6.243  1.00 94.58 260 A 1 
ATOM 2075 N N   . GLY A 1 261 ? 17.527  -2.027  -6.197  1.00 94.58 261 A 1 
ATOM 2076 C CA  . GLY A 1 261 ? 16.885  -0.762  -6.564  1.00 94.30 261 A 1 
ATOM 2077 C C   . GLY A 1 261 ? 15.399  -0.685  -6.186  1.00 94.86 261 A 1 
ATOM 2078 O O   . GLY A 1 261 ? 14.877  0.403   -5.949  1.00 93.85 261 A 1 
ATOM 2079 N N   . LEU A 1 262 ? 14.718  -1.832  -6.076  1.00 94.57 262 A 1 
ATOM 2080 C CA  . LEU A 1 262 ? 13.316  -1.913  -5.651  1.00 94.89 262 A 1 
ATOM 2081 C C   . LEU A 1 262 ? 13.119  -1.947  -4.132  1.00 94.69 262 A 1 
ATOM 2082 O O   . LEU A 1 262 ? 11.997  -1.693  -3.683  1.00 93.61 262 A 1 
ATOM 2083 C CB  . LEU A 1 262 ? 12.644  -3.137  -6.289  1.00 94.86 262 A 1 
ATOM 2084 C CG  . LEU A 1 262 ? 12.361  -3.020  -7.795  1.00 93.56 262 A 1 
ATOM 2085 C CD1 . LEU A 1 262 ? 11.596  -4.271  -8.238  1.00 90.61 262 A 1 
ATOM 2086 C CD2 . LEU A 1 262 ? 11.524  -1.791  -8.141  1.00 90.96 262 A 1 
ATOM 2087 N N   . ILE A 1 263 ? 14.151  -2.253  -3.338  1.00 93.72 263 A 1 
ATOM 2088 C CA  . ILE A 1 263 ? 14.036  -2.422  -1.878  1.00 92.68 263 A 1 
ATOM 2089 C C   . ILE A 1 263 ? 13.315  -1.246  -1.198  1.00 92.33 263 A 1 
ATOM 2090 O O   . ILE A 1 263 ? 12.386  -1.519  -0.437  1.00 91.41 263 A 1 
ATOM 2091 C CB  . ILE A 1 263 ? 15.408  -2.734  -1.227  1.00 91.97 263 A 1 
ATOM 2092 C CG1 . ILE A 1 263 ? 15.853  -4.162  -1.607  1.00 88.55 263 A 1 
ATOM 2093 C CG2 . ILE A 1 263 ? 15.360  -2.590  0.312   1.00 87.29 263 A 1 
ATOM 2094 C CD1 . ILE A 1 263 ? 17.283  -4.517  -1.172  1.00 78.72 263 A 1 
ATOM 2095 N N   . PRO A 1 264 ? 13.634  0.035   -1.464  1.00 92.64 264 A 1 
ATOM 2096 C CA  . PRO A 1 264 ? 12.942  1.148   -0.803  1.00 91.58 264 A 1 
ATOM 2097 C C   . PRO A 1 264 ? 11.428  1.156   -1.056  1.00 92.16 264 A 1 
ATOM 2098 O O   . PRO A 1 264 ? 10.630  1.356   -0.136  1.00 91.33 264 A 1 
ATOM 2099 C CB  . PRO A 1 264 ? 13.607  2.419   -1.345  1.00 90.54 264 A 1 
ATOM 2100 C CG  . PRO A 1 264 ? 14.994  1.948   -1.785  1.00 88.90 264 A 1 
ATOM 2101 C CD  . PRO A 1 264 ? 14.717  0.543   -2.299  1.00 91.52 264 A 1 
ATOM 2102 N N   . THR A 1 265 ? 11.019  0.873   -2.296  1.00 92.85 265 A 1 
ATOM 2103 C CA  . THR A 1 265 ? 9.604   0.803   -2.685  1.00 93.52 265 A 1 
ATOM 2104 C C   . THR A 1 265 ? 8.924   -0.419  -2.069  1.00 93.79 265 A 1 
ATOM 2105 O O   . THR A 1 265 ? 7.830   -0.303  -1.520  1.00 92.67 265 A 1 
ATOM 2106 C CB  . THR A 1 265 ? 9.471   0.771   -4.216  1.00 94.06 265 A 1 
ATOM 2107 O OG1 . THR A 1 265 ? 10.148  1.870   -4.777  1.00 90.80 265 A 1 
ATOM 2108 C CG2 . THR A 1 265 ? 8.019   0.860   -4.683  1.00 91.30 265 A 1 
ATOM 2109 N N   . MET A 1 266 ? 9.584   -1.583  -2.101  1.00 93.35 266 A 1 
ATOM 2110 C CA  . MET A 1 266 ? 9.081   -2.820  -1.495  1.00 93.50 266 A 1 
ATOM 2111 C C   . MET A 1 266 ? 8.845   -2.655  0.005   1.00 93.10 266 A 1 
ATOM 2112 O O   . MET A 1 266 ? 7.778   -2.992  0.503   1.00 91.96 266 A 1 
ATOM 2113 C CB  . MET A 1 266 ? 10.074  -3.970  -1.714  1.00 93.81 266 A 1 
ATOM 2114 C CG  . MET A 1 266 ? 10.130  -4.448  -3.164  1.00 91.29 266 A 1 
ATOM 2115 S SD  . MET A 1 266 ? 11.397  -5.711  -3.481  1.00 89.38 266 A 1 
ATOM 2116 C CE  . MET A 1 266 ? 10.807  -7.062  -2.431  1.00 76.89 266 A 1 
ATOM 2117 N N   . VAL A 1 267 ? 9.818   -2.099  0.716   1.00 91.59 267 A 1 
ATOM 2118 C CA  . VAL A 1 267 ? 9.728   -1.851  2.157   1.00 90.30 267 A 1 
ATOM 2119 C C   . VAL A 1 267 ? 8.574   -0.907  2.484   1.00 90.02 267 A 1 
ATOM 2120 O O   . VAL A 1 267 ? 7.777   -1.198  3.372   1.00 89.45 267 A 1 
ATOM 2121 C CB  . VAL A 1 267 ? 11.068  -1.290  2.653   1.00 89.93 267 A 1 
ATOM 2122 C CG1 . VAL A 1 267 ? 10.935  -0.680  4.032   1.00 86.51 267 A 1 
ATOM 2123 C CG2 . VAL A 1 267 ? 12.137  -2.398  2.720   1.00 86.16 267 A 1 
ATOM 2124 N N   . THR A 1 268 ? 8.441   0.194   1.745   1.00 91.39 268 A 1 
ATOM 2125 C CA  . THR A 1 268 ? 7.358   1.167   1.954   1.00 90.54 268 A 1 
ATOM 2126 C C   . THR A 1 268 ? 5.985   0.517   1.785   1.00 90.77 268 A 1 
ATOM 2127 O O   . THR A 1 268 ? 5.127   0.645   2.661   1.00 89.40 268 A 1 
ATOM 2128 C CB  . THR A 1 268 ? 7.508   2.354   0.993   1.00 89.74 268 A 1 
ATOM 2129 O OG1 . THR A 1 268 ? 8.749   2.984   1.209   1.00 86.59 268 A 1 
ATOM 2130 C CG2 . THR A 1 268 ? 6.421   3.408   1.196   1.00 85.71 268 A 1 
ATOM 2131 N N   . LEU A 1 269 ? 5.782   -0.231  0.697   1.00 91.92 269 A 1 
ATOM 2132 C CA  . LEU A 1 269 ? 4.509   -0.908  0.432   1.00 91.82 269 A 1 
ATOM 2133 C C   . LEU A 1 269 ? 4.238   -2.037  1.434   1.00 91.82 269 A 1 
ATOM 2134 O O   . LEU A 1 269 ? 3.109   -2.163  1.902   1.00 91.07 269 A 1 
ATOM 2135 C CB  . LEU A 1 269 ? 4.486   -1.408  -1.022  1.00 92.76 269 A 1 
ATOM 2136 C CG  . LEU A 1 269 ? 4.440   -0.270  -2.064  1.00 92.23 269 A 1 
ATOM 2137 C CD1 . LEU A 1 269 ? 4.522   -0.853  -3.471  1.00 87.90 269 A 1 
ATOM 2138 C CD2 . LEU A 1 269 ? 3.156   0.561   -1.986  1.00 87.86 269 A 1 
ATOM 2139 N N   . LEU A 1 270 ? 5.263   -2.781  1.846   1.00 90.77 270 A 1 
ATOM 2140 C CA  . LEU A 1 270 ? 5.144   -3.825  2.864   1.00 90.25 270 A 1 
ATOM 2141 C C   . LEU A 1 270 ? 4.683   -3.259  4.214   1.00 90.40 270 A 1 
ATOM 2142 O O   . LEU A 1 270 ? 3.794   -3.830  4.843   1.00 89.65 270 A 1 
ATOM 2143 C CB  . LEU A 1 270 ? 6.499   -4.544  2.995   1.00 90.71 270 A 1 
ATOM 2144 C CG  . LEU A 1 270 ? 6.501   -5.710  3.998   1.00 89.24 270 A 1 
ATOM 2145 C CD1 . LEU A 1 270 ? 5.587   -6.845  3.540   1.00 85.21 270 A 1 
ATOM 2146 C CD2 . LEU A 1 270 ? 7.913   -6.269  4.140   1.00 85.05 270 A 1 
ATOM 2147 N N   . ILE A 1 271 ? 5.237   -2.127  4.656   1.00 85.66 271 A 1 
ATOM 2148 C CA  . ILE A 1 271 ? 4.815   -1.462  5.900   1.00 83.96 271 A 1 
ATOM 2149 C C   . ILE A 1 271 ? 3.335   -1.058  5.818   1.00 83.24 271 A 1 
ATOM 2150 O O   . ILE A 1 271 ? 2.582   -1.270  6.771   1.00 82.44 271 A 1 
ATOM 2151 C CB  . ILE A 1 271 ? 5.712   -0.238  6.206   1.00 83.97 271 A 1 
ATOM 2152 C CG1 . ILE A 1 271 ? 7.160   -0.667  6.534   1.00 82.11 271 A 1 
ATOM 2153 C CG2 . ILE A 1 271 ? 5.161   0.576   7.397   1.00 80.51 271 A 1 
ATOM 2154 C CD1 . ILE A 1 271 ? 8.162   0.492   6.433   1.00 76.31 271 A 1 
ATOM 2155 N N   . LEU A 1 272 ? 2.904   -0.510  4.681   1.00 86.37 272 A 1 
ATOM 2156 C CA  . LEU A 1 272 ? 1.506   -0.117  4.476   1.00 84.20 272 A 1 
ATOM 2157 C C   . LEU A 1 272 ? 0.555   -1.324  4.468   1.00 83.84 272 A 1 
ATOM 2158 O O   . LEU A 1 272 ? -0.522  -1.259  5.068   1.00 82.67 272 A 1 
ATOM 2159 C CB  . LEU A 1 272 ? 1.385   0.684   3.169   1.00 84.22 272 A 1 
ATOM 2160 C CG  . LEU A 1 272 ? 2.077   2.064   3.187   1.00 82.61 272 A 1 
ATOM 2161 C CD1 . LEU A 1 272 ? 1.983   2.694   1.797   1.00 76.48 272 A 1 
ATOM 2162 C CD2 . LEU A 1 272 ? 1.435   3.023   4.192   1.00 75.82 272 A 1 
ATOM 2163 N N   . ASP A 1 273 ? 0.955   -2.435  3.845   1.00 88.61 273 A 1 
ATOM 2164 C CA  . ASP A 1 273 ? 0.168   -3.675  3.809   1.00 87.29 273 A 1 
ATOM 2165 C C   . ASP A 1 273 ? 0.062   -4.324  5.196   1.00 86.93 273 A 1 
ATOM 2166 O O   . ASP A 1 273 ? -1.023  -4.760  5.598   1.00 85.39 273 A 1 
ATOM 2167 C CB  . ASP A 1 273 ? 0.771   -4.652  2.787   1.00 86.40 273 A 1 
ATOM 2168 C CG  . ASP A 1 273 ? 0.451   -4.303  1.327   1.00 83.10 273 A 1 
ATOM 2169 O OD1 . ASP A 1 273 ? -0.470  -3.480  1.096   1.00 77.48 273 A 1 
ATOM 2170 O OD2 . ASP A 1 273 ? 1.092   -4.914  0.449   1.00 77.11 273 A 1 
ATOM 2171 N N   . LEU A 1 274 ? 1.143   -4.302  5.990   1.00 84.33 274 A 1 
ATOM 2172 C CA  . LEU A 1 274 ? 1.130   -4.775  7.381   1.00 83.26 274 A 1 
ATOM 2173 C C   . LEU A 1 274 ? 0.127   -4.000  8.249   1.00 81.76 274 A 1 
ATOM 2174 O O   . LEU A 1 274 ? -0.528  -4.593  9.108   1.00 78.82 274 A 1 
ATOM 2175 C CB  . LEU A 1 274 ? 2.552   -4.683  7.963   1.00 83.97 274 A 1 
ATOM 2176 C CG  . LEU A 1 274 ? 3.508   -5.779  7.442   1.00 83.07 274 A 1 
ATOM 2177 C CD1 . LEU A 1 274 ? 4.940   -5.458  7.842   1.00 77.99 274 A 1 
ATOM 2178 C CD2 . LEU A 1 274 ? 3.180   -7.155  8.021   1.00 77.74 274 A 1 
ATOM 2179 N N   . GLY A 1 275 ? -0.066  -2.709  7.991   1.00 81.86 275 A 1 
ATOM 2180 C CA  . GLY A 1 275 ? -1.085  -1.910  8.682   1.00 76.18 275 A 1 
ATOM 2181 C C   . GLY A 1 275 ? -2.527  -2.307  8.388   1.00 77.29 275 A 1 
ATOM 2182 O O   . GLY A 1 275 ? -3.426  -1.999  9.173   1.00 74.74 275 A 1 
ATOM 2183 N N   . ARG A 1 276 ? -2.759  -2.996  7.284   1.00 81.09 276 A 1 
ATOM 2184 C CA  . ARG A 1 276 ? -4.094  -3.418  6.836   1.00 81.02 276 A 1 
ATOM 2185 C C   . ARG A 1 276 ? -4.422  -4.870  7.179   1.00 81.57 276 A 1 
ATOM 2186 O O   . ARG A 1 276 ? -5.543  -5.296  6.917   1.00 79.09 276 A 1 
ATOM 2187 C CB  . ARG A 1 276 ? -4.231  -3.140  5.337   1.00 80.43 276 A 1 
ATOM 2188 C CG  . ARG A 1 276 ? -4.170  -1.637  5.027   1.00 75.77 276 A 1 
ATOM 2189 C CD  . ARG A 1 276 ? -4.233  -1.413  3.521   1.00 74.12 276 A 1 
ATOM 2190 N NE  . ARG A 1 276 ? -4.140  0.020   3.177   1.00 67.53 276 A 1 
ATOM 2191 C CZ  . ARG A 1 276 ? -4.155  0.522   1.957   1.00 58.99 276 A 1 
ATOM 2192 N NH1 . ARG A 1 276 ? -4.276  -0.239  0.903   1.00 55.91 276 A 1 
ATOM 2193 N NH2 . ARG A 1 276 ? -4.045  1.805   1.773   1.00 52.70 276 A 1 
ATOM 2194 N N   . LEU A 1 277 ? -3.495  -5.608  7.817   1.00 82.88 277 A 1 
ATOM 2195 C CA  . LEU A 1 277 ? -3.610  -7.055  8.051   1.00 82.05 277 A 1 
ATOM 2196 C C   . LEU A 1 277 ? -4.927  -7.494  8.708   1.00 82.16 277 A 1 
ATOM 2197 O O   . LEU A 1 277 ? -5.465  -8.532  8.339   1.00 78.31 277 A 1 
ATOM 2198 C CB  . LEU A 1 277 ? -2.427  -7.531  8.913   1.00 79.63 277 A 1 
ATOM 2199 C CG  . LEU A 1 277 ? -1.118  -7.782  8.142   1.00 76.23 277 A 1 
ATOM 2200 C CD1 . LEU A 1 277 ? -0.015  -8.142  9.130   1.00 70.20 277 A 1 
ATOM 2201 C CD2 . LEU A 1 277 ? -1.223  -8.938  7.158   1.00 70.01 277 A 1 
ATOM 2202 N N   . LEU A 1 278 ? -5.477  -6.740  9.661   1.00 80.78 278 A 1 
ATOM 2203 C CA  . LEU A 1 278 ? -6.728  -7.130  10.331  1.00 77.80 278 A 1 
ATOM 2204 C C   . LEU A 1 278 ? -8.007  -6.635  9.636   1.00 78.09 278 A 1 
ATOM 2205 O O   . LEU A 1 278 ? -9.102  -7.064  9.999   1.00 73.62 278 A 1 
ATOM 2206 C CB  . LEU A 1 278 ? -6.684  -6.708  11.804  1.00 76.07 278 A 1 
ATOM 2207 C CG  . LEU A 1 278 ? -5.615  -7.408  12.662  1.00 74.12 278 A 1 
ATOM 2208 C CD1 . LEU A 1 278 ? -5.891  -7.046  14.120  1.00 69.87 278 A 1 
ATOM 2209 C CD2 . LEU A 1 278 ? -5.642  -8.934  12.572  1.00 68.86 278 A 1 
ATOM 2210 N N   . ASN A 1 279 ? -7.891  -5.763  8.633   1.00 83.56 279 A 1 
ATOM 2211 C CA  . ASN A 1 279 ? -9.022  -5.177  7.903   1.00 80.22 279 A 1 
ATOM 2212 C C   . ASN A 1 279 ? -9.202  -5.780  6.499   1.00 79.54 279 A 1 
ATOM 2213 O O   . ASN A 1 279 ? -9.954  -5.250  5.682   1.00 75.38 279 A 1 
ATOM 2214 C CB  . ASN A 1 279 ? -8.864  -3.649  7.892   1.00 76.16 279 A 1 
ATOM 2215 C CG  . ASN A 1 279 ? -9.104  -3.029  9.259   1.00 67.20 279 A 1 
ATOM 2216 O OD1 . ASN A 1 279 ? -10.035 -3.366  9.972   1.00 62.02 279 A 1 
ATOM 2217 N ND2 . ASN A 1 279 ? -8.283  -2.101  9.678   1.00 61.71 279 A 1 
ATOM 2218 N N   . VAL A 1 280 ? -8.512  -6.887  6.206   1.00 82.72 280 A 1 
ATOM 2219 C CA  . VAL A 1 280 ? -8.554  -7.508  4.878   1.00 80.72 280 A 1 
ATOM 2220 C C   . VAL A 1 280 ? -9.901  -8.179  4.612   1.00 81.03 280 A 1 
ATOM 2221 O O   . VAL A 1 280 ? -10.414 -8.945  5.427   1.00 70.72 280 A 1 
ATOM 2222 C CB  . VAL A 1 280 ? -7.367  -8.476  4.679   1.00 74.57 280 A 1 
ATOM 2223 C CG1 . VAL A 1 280 ? -7.394  -9.184  3.322   1.00 65.61 280 A 1 
ATOM 2224 C CG2 . VAL A 1 280 ? -6.037  -7.701  4.729   1.00 68.36 280 A 1 
ATOM 2225 N N   . GLY A 1 281 ? -10.442 -7.933  3.431   1.00 83.20 281 A 1 
ATOM 2226 C CA  . GLY A 1 281 ? -11.238 -8.904  2.693   1.00 83.66 281 A 1 
ATOM 2227 C C   . GLY A 1 281 ? -12.718 -9.030  3.014   1.00 87.25 281 A 1 
ATOM 2228 O O   . GLY A 1 281 ? -13.335 -9.963  2.495   1.00 83.57 281 A 1 
ATOM 2229 N N   . TYR A 1 282 ? -13.308 -8.125  3.798   1.00 87.61 282 A 1 
ATOM 2230 C CA  . TYR A 1 282 ? -14.742 -8.162  4.121   1.00 88.45 282 A 1 
ATOM 2231 C C   . TYR A 1 282 ? -15.626 -8.436  2.892   1.00 90.53 282 A 1 
ATOM 2232 O O   . TYR A 1 282 ? -16.332 -9.442  2.860   1.00 90.00 282 A 1 
ATOM 2233 C CB  . TYR A 1 282 ? -15.147 -6.846  4.795   1.00 86.36 282 A 1 
ATOM 2234 C CG  . TYR A 1 282 ? -16.646 -6.617  4.804   1.00 85.53 282 A 1 
ATOM 2235 C CD1 . TYR A 1 282 ? -17.220 -5.679  3.922   1.00 78.83 282 A 1 
ATOM 2236 C CD2 . TYR A 1 282 ? -17.472 -7.412  5.619   1.00 80.13 282 A 1 
ATOM 2237 C CE1 . TYR A 1 282 ? -18.615 -5.549  3.840   1.00 74.94 282 A 1 
ATOM 2238 C CE2 . TYR A 1 282 ? -18.871 -7.288  5.534   1.00 75.71 282 A 1 
ATOM 2239 C CZ  . TYR A 1 282 ? -19.443 -6.361  4.636   1.00 74.93 282 A 1 
ATOM 2240 O OH  . TYR A 1 282 ? -20.790 -6.267  4.523   1.00 74.84 282 A 1 
ATOM 2241 N N   . GLU A 1 283 ? -15.543 -7.583  1.866   1.00 91.12 283 A 1 
ATOM 2242 C CA  . GLU A 1 283 ? -16.397 -7.669  0.674   1.00 91.77 283 A 1 
ATOM 2243 C C   . GLU A 1 283 ? -16.233 -9.005  -0.045  1.00 93.01 283 A 1 
ATOM 2244 O O   . GLU A 1 283 ? -17.202 -9.674  -0.390  1.00 91.97 283 A 1 
ATOM 2245 C CB  . GLU A 1 283 ? -16.038 -6.557  -0.318  1.00 90.05 283 A 1 
ATOM 2246 C CG  . GLU A 1 283 ? -16.307 -5.146  0.205   1.00 77.66 283 A 1 
ATOM 2247 C CD  . GLU A 1 283 ? -15.942 -4.057  -0.821  1.00 75.02 283 A 1 
ATOM 2248 O OE1 . GLU A 1 283 ? -16.181 -2.880  -0.493  1.00 65.22 283 A 1 
ATOM 2249 O OE2 . GLU A 1 283 ? -15.405 -4.413  -1.899  1.00 66.02 283 A 1 
ATOM 2250 N N   . LYS A 1 284 ? -14.993 -9.425  -0.250  1.00 94.21 284 A 1 
ATOM 2251 C CA  . LYS A 1 284 ? -14.694 -10.650 -0.987  1.00 94.90 284 A 1 
ATOM 2252 C C   . LYS A 1 284 ? -15.072 -11.904 -0.198  1.00 95.39 284 A 1 
ATOM 2253 O O   . LYS A 1 284 ? -15.573 -12.863 -0.778  1.00 94.62 284 A 1 
ATOM 2254 C CB  . LYS A 1 284 ? -13.216 -10.616 -1.365  1.00 94.18 284 A 1 
ATOM 2255 C CG  . LYS A 1 284 ? -12.862 -11.743 -2.328  1.00 92.36 284 A 1 
ATOM 2256 C CD  . LYS A 1 284 ? -11.402 -11.567 -2.731  1.00 91.60 284 A 1 
ATOM 2257 C CE  . LYS A 1 284 ? -11.019 -12.655 -3.716  1.00 86.97 284 A 1 
ATOM 2258 N NZ  . LYS A 1 284 ? -9.620  -12.465 -4.142  1.00 84.07 284 A 1 
ATOM 2259 N N   . VAL A 1 285 ? -14.855 -11.891 1.122   1.00 95.30 285 A 1 
ATOM 2260 C CA  . VAL A 1 285 ? -15.260 -13.003 1.989   1.00 95.54 285 A 1 
ATOM 2261 C C   . VAL A 1 285 ? -16.774 -13.141 1.991   1.00 95.57 285 A 1 
ATOM 2262 O O   . VAL A 1 285 ? -17.255 -14.224 1.691   1.00 94.64 285 A 1 
ATOM 2263 C CB  . VAL A 1 285 ? -14.687 -12.868 3.408   1.00 94.93 285 A 1 
ATOM 2264 C CG1 . VAL A 1 285 ? -15.233 -13.953 4.340   1.00 92.32 285 A 1 
ATOM 2265 C CG2 . VAL A 1 285 ? -13.161 -13.027 3.391   1.00 92.52 285 A 1 
ATOM 2266 N N   . ILE A 1 286 ? -17.531 -12.069 2.235   1.00 95.09 286 A 1 
ATOM 2267 C CA  . ILE A 1 286 ? -18.997 -12.146 2.330   1.00 94.54 286 A 1 
ATOM 2268 C C   . ILE A 1 286 ? -19.676 -12.545 1.011   1.00 94.82 286 A 1 
ATOM 2269 O O   . ILE A 1 286 ? -20.773 -13.096 1.029   1.00 93.48 286 A 1 
ATOM 2270 C CB  . ILE A 1 286 ? -19.571 -10.839 2.918   1.00 92.76 286 A 1 
ATOM 2271 C CG1 . ILE A 1 286 ? -20.937 -11.107 3.570   1.00 84.93 286 A 1 
ATOM 2272 C CG2 . ILE A 1 286 ? -19.669 -9.716  1.863   1.00 82.36 286 A 1 
ATOM 2273 C CD1 . ILE A 1 286 ? -21.431 -9.963  4.462   1.00 72.69 286 A 1 
ATOM 2274 N N   . LEU A 1 287 ? -19.022 -12.311 -0.127  1.00 95.48 287 A 1 
ATOM 2275 C CA  . LEU A 1 287 ? -19.518 -12.711 -1.447  1.00 95.46 287 A 1 
ATOM 2276 C C   . LEU A 1 287 ? -19.168 -14.162 -1.820  1.00 95.26 287 A 1 
ATOM 2277 O O   . LEU A 1 287 ? -19.840 -14.738 -2.669  1.00 94.00 287 A 1 
ATOM 2278 C CB  . LEU A 1 287 ? -18.961 -11.731 -2.488  1.00 95.51 287 A 1 
ATOM 2279 C CG  . LEU A 1 287 ? -19.540 -10.308 -2.401  1.00 94.32 287 A 1 
ATOM 2280 C CD1 . LEU A 1 287 ? -18.719 -9.381  -3.294  1.00 91.87 287 A 1 
ATOM 2281 C CD2 . LEU A 1 287 ? -20.998 -10.249 -2.856  1.00 92.14 287 A 1 
ATOM 2282 N N   . LEU A 1 288 ? -18.122 -14.746 -1.226  1.00 93.48 288 A 1 
ATOM 2283 C CA  . LEU A 1 288 ? -17.648 -16.096 -1.564  1.00 92.52 288 A 1 
ATOM 2284 C C   . LEU A 1 288 ? -17.970 -17.159 -0.508  1.00 91.26 288 A 1 
ATOM 2285 O O   . LEU A 1 288 ? -17.988 -18.343 -0.840  1.00 86.77 288 A 1 
ATOM 2286 C CB  . LEU A 1 288 ? -16.130 -16.066 -1.824  1.00 92.29 288 A 1 
ATOM 2287 C CG  . LEU A 1 288 ? -15.688 -15.316 -3.092  1.00 91.86 288 A 1 
ATOM 2288 C CD1 . LEU A 1 288 ? -14.158 -15.335 -3.174  1.00 88.93 288 A 1 
ATOM 2289 C CD2 . LEU A 1 288 ? -16.237 -15.954 -4.371  1.00 89.49 288 A 1 
ATOM 2290 N N   . TYR A 1 289 ? -18.175 -16.784 0.760   1.00 92.56 289 A 1 
ATOM 2291 C CA  . TYR A 1 289 ? -18.449 -17.771 1.808   1.00 90.74 289 A 1 
ATOM 2292 C C   . TYR A 1 289 ? -19.833 -18.414 1.636   1.00 90.72 289 A 1 
ATOM 2293 O O   . TYR A 1 289 ? -20.771 -17.826 1.112   1.00 88.55 289 A 1 
ATOM 2294 C CB  . TYR A 1 289 ? -18.246 -17.197 3.222   1.00 87.27 289 A 1 
ATOM 2295 C CG  . TYR A 1 289 ? -19.412 -16.428 3.825   1.00 86.32 289 A 1 
ATOM 2296 C CD1 . TYR A 1 289 ? -19.885 -15.263 3.205   1.00 80.62 289 A 1 
ATOM 2297 C CD2 . TYR A 1 289 ? -20.023 -16.875 5.011   1.00 80.30 289 A 1 
ATOM 2298 C CE1 . TYR A 1 289 ? -20.984 -14.573 3.741   1.00 75.60 289 A 1 
ATOM 2299 C CE2 . TYR A 1 289 ? -21.122 -16.176 5.548   1.00 76.80 289 A 1 
ATOM 2300 C CZ  . TYR A 1 289 ? -21.618 -15.028 4.905   1.00 74.55 289 A 1 
ATOM 2301 O OH  . TYR A 1 289 ? -22.703 -14.378 5.395   1.00 70.75 289 A 1 
ATOM 2302 N N   . ASN A 1 290 ? -19.950 -19.632 2.124   1.00 91.33 290 A 1 
ATOM 2303 C CA  . ASN A 1 290 ? -21.203 -20.375 2.203   1.00 90.20 290 A 1 
ATOM 2304 C C   . ASN A 1 290 ? -21.251 -21.154 3.528   1.00 90.87 290 A 1 
ATOM 2305 O O   . ASN A 1 290 ? -20.300 -21.122 4.317   1.00 88.84 290 A 1 
ATOM 2306 C CB  . ASN A 1 290 ? -21.331 -21.251 0.939   1.00 87.13 290 A 1 
ATOM 2307 C CG  . ASN A 1 290 ? -20.212 -22.265 0.804   1.00 83.72 290 A 1 
ATOM 2308 O OD1 . ASN A 1 290 ? -19.937 -23.026 1.711   1.00 73.43 290 A 1 
ATOM 2309 N ND2 . ASN A 1 290 ? -19.533 -22.300 -0.317  1.00 76.16 290 A 1 
ATOM 2310 N N   . THR A 1 291 ? -22.350 -21.861 3.790   1.00 89.47 291 A 1 
ATOM 2311 C CA  . THR A 1 291 ? -22.548 -22.622 5.034   1.00 88.90 291 A 1 
ATOM 2312 C C   . THR A 1 291 ? -21.454 -23.664 5.283   1.00 90.19 291 A 1 
ATOM 2313 O O   . THR A 1 291 ? -21.036 -23.841 6.421   1.00 88.28 291 A 1 
ATOM 2314 C CB  . THR A 1 291 ? -23.915 -23.318 5.022   1.00 86.83 291 A 1 
ATOM 2315 O OG1 . THR A 1 291 ? -24.099 -24.000 3.800   1.00 79.70 291 A 1 
ATOM 2316 C CG2 . THR A 1 291 ? -25.055 -22.310 5.144   1.00 76.59 291 A 1 
ATOM 2317 N N   . SER A 1 292 ? -20.931 -24.294 4.230   1.00 92.19 292 A 1 
ATOM 2318 C CA  . SER A 1 292 ? -19.896 -25.330 4.328   1.00 92.70 292 A 1 
ATOM 2319 C C   . SER A 1 292 ? -18.494 -24.756 4.562   1.00 93.48 292 A 1 
ATOM 2320 O O   . SER A 1 292 ? -17.657 -25.399 5.188   1.00 91.23 292 A 1 
ATOM 2321 C CB  . SER A 1 292 ? -19.878 -26.174 3.050   1.00 91.64 292 A 1 
ATOM 2322 O OG  . SER A 1 292 ? -21.174 -26.657 2.749   1.00 81.82 292 A 1 
ATOM 2323 N N   . THR A 1 293 ? -18.215 -23.548 4.071   1.00 92.59 293 A 1 
ATOM 2324 C CA  . THR A 1 293 ? -16.896 -22.898 4.215   1.00 92.73 293 A 1 
ATOM 2325 C C   . THR A 1 293 ? -16.827 -21.918 5.381   1.00 92.77 293 A 1 
ATOM 2326 O O   . THR A 1 293 ? -15.751 -21.418 5.703   1.00 90.17 293 A 1 
ATOM 2327 C CB  . THR A 1 293 ? -16.449 -22.216 2.918   1.00 91.68 293 A 1 
ATOM 2328 O OG1 . THR A 1 293 ? -17.372 -21.232 2.520   1.00 85.37 293 A 1 
ATOM 2329 C CG2 . THR A 1 293 ? -16.306 -23.210 1.769   1.00 84.03 293 A 1 
ATOM 2330 N N   . TYR A 1 294 ? -17.951 -21.665 6.051   1.00 91.48 294 A 1 
ATOM 2331 C CA  . TYR A 1 294 ? -18.093 -20.638 7.083   1.00 90.47 294 A 1 
ATOM 2332 C C   . TYR A 1 294 ? -17.040 -20.735 8.197   1.00 91.07 294 A 1 
ATOM 2333 O O   . TYR A 1 294 ? -16.501 -19.715 8.630   1.00 88.89 294 A 1 
ATOM 2334 C CB  . TYR A 1 294 ? -19.500 -20.739 7.670   1.00 87.16 294 A 1 
ATOM 2335 C CG  . TYR A 1 294 ? -19.882 -19.546 8.510   1.00 83.59 294 A 1 
ATOM 2336 C CD1 . TYR A 1 294 ? -19.756 -19.591 9.912   1.00 76.04 294 A 1 
ATOM 2337 C CD2 . TYR A 1 294 ? -20.367 -18.389 7.873   1.00 75.43 294 A 1 
ATOM 2338 C CE1 . TYR A 1 294 ? -20.143 -18.480 10.678  1.00 69.31 294 A 1 
ATOM 2339 C CE2 . TYR A 1 294 ? -20.752 -17.282 8.637   1.00 70.37 294 A 1 
ATOM 2340 C CZ  . TYR A 1 294 ? -20.652 -17.329 10.043  1.00 68.98 294 A 1 
ATOM 2341 O OH  . TYR A 1 294 ? -21.063 -16.273 10.772  1.00 65.73 294 A 1 
ATOM 2342 N N   . GLU A 1 295 ? -16.691 -21.946 8.630   1.00 92.00 295 A 1 
ATOM 2343 C CA  . GLU A 1 295 ? -15.694 -22.159 9.686   1.00 91.77 295 A 1 
ATOM 2344 C C   . GLU A 1 295 ? -14.303 -21.609 9.324   1.00 92.38 295 A 1 
ATOM 2345 O O   . GLU A 1 295 ? -13.592 -21.083 10.184  1.00 90.32 295 A 1 
ATOM 2346 C CB  . GLU A 1 295 ? -15.605 -23.661 9.996   1.00 89.63 295 A 1 
ATOM 2347 C CG  . GLU A 1 295 ? -14.800 -23.890 11.288  1.00 77.35 295 A 1 
ATOM 2348 C CD  . GLU A 1 295 ? -14.505 -25.359 11.596  1.00 70.57 295 A 1 
ATOM 2349 O OE1 . GLU A 1 295 ? -13.618 -25.556 12.459  1.00 62.94 295 A 1 
ATOM 2350 O OE2 . GLU A 1 295 ? -15.126 -26.228 10.962  1.00 61.37 295 A 1 
ATOM 2351 N N   . THR A 1 296 ? -13.902 -21.691 8.050   1.00 93.21 296 A 1 
ATOM 2352 C CA  . THR A 1 296 ? -12.591 -21.220 7.573   1.00 93.45 296 A 1 
ATOM 2353 C C   . THR A 1 296 ? -12.637 -19.832 6.944   1.00 93.73 296 A 1 
ATOM 2354 O O   . THR A 1 296 ? -11.598 -19.172 6.866   1.00 91.11 296 A 1 
ATOM 2355 C CB  . THR A 1 296 ? -11.977 -22.205 6.572   1.00 91.73 296 A 1 
ATOM 2356 O OG1 . THR A 1 296 ? -12.842 -22.442 5.493   1.00 79.86 296 A 1 
ATOM 2357 C CG2 . THR A 1 296 ? -11.662 -23.548 7.231   1.00 79.06 296 A 1 
ATOM 2358 N N   . ALA A 1 297 ? -13.805 -19.400 6.501   1.00 93.80 297 A 1 
ATOM 2359 C CA  . ALA A 1 297 ? -14.027 -18.146 5.795   1.00 93.85 297 A 1 
ATOM 2360 C C   . ALA A 1 297 ? -14.376 -16.966 6.713   1.00 93.91 297 A 1 
ATOM 2361 O O   . ALA A 1 297 ? -13.998 -15.840 6.411   1.00 92.29 297 A 1 
ATOM 2362 C CB  . ALA A 1 297 ? -15.133 -18.383 4.765   1.00 93.29 297 A 1 
ATOM 2363 N N   . ASP A 1 298 ? -15.097 -17.194 7.819   1.00 93.53 298 A 1 
ATOM 2364 C CA  . ASP A 1 298 ? -15.553 -16.105 8.698   1.00 93.10 298 A 1 
ATOM 2365 C C   . ASP A 1 298 ? -14.358 -15.408 9.364   1.00 93.63 298 A 1 
ATOM 2366 O O   . ASP A 1 298 ? -13.504 -16.053 9.975   1.00 92.71 298 A 1 
ATOM 2367 C CB  . ASP A 1 298 ? -16.568 -16.627 9.729   1.00 91.72 298 A 1 
ATOM 2368 C CG  . ASP A 1 298 ? -17.430 -15.543 10.405  1.00 89.11 298 A 1 
ATOM 2369 O OD1 . ASP A 1 298 ? -17.626 -14.452 9.829   1.00 84.57 298 A 1 
ATOM 2370 O OD2 . ASP A 1 298 ? -18.045 -15.824 11.468  1.00 84.16 298 A 1 
ATOM 2371 N N   . ILE A 1 299 ? -14.292 -14.084 9.215   1.00 92.17 299 A 1 
ATOM 2372 C CA  . ILE A 1 299 ? -13.211 -13.213 9.696   1.00 92.08 299 A 1 
ATOM 2373 C C   . ILE A 1 299 ? -13.757 -12.118 10.612  1.00 91.77 299 A 1 
ATOM 2374 O O   . ILE A 1 299 ? -14.964 -11.901 10.694  1.00 90.75 299 A 1 
ATOM 2375 C CB  . ILE A 1 299 ? -12.408 -12.614 8.517   1.00 91.76 299 A 1 
ATOM 2376 C CG1 . ILE A 1 299 ? -13.308 -11.820 7.545   1.00 89.84 299 A 1 
ATOM 2377 C CG2 . ILE A 1 299 ? -11.611 -13.713 7.795   1.00 89.56 299 A 1 
ATOM 2378 C CD1 . ILE A 1 299 ? -12.525 -11.001 6.511   1.00 88.03 299 A 1 
ATOM 2379 N N   . ILE A 1 300 ? -12.866 -11.383 11.276  1.00 90.37 300 A 1 
ATOM 2380 C CA  . ILE A 1 300 ? -13.268 -10.307 12.193  1.00 89.58 300 A 1 
ATOM 2381 C C   . ILE A 1 300 ? -14.155 -9.280  11.475  1.00 89.32 300 A 1 
ATOM 2382 O O   . ILE A 1 300 ? -15.206 -8.918  11.997  1.00 88.61 300 A 1 
ATOM 2383 C CB  . ILE A 1 300 ? -12.034 -9.647  12.849  1.00 89.22 300 A 1 
ATOM 2384 C CG1 . ILE A 1 300 ? -11.247 -10.666 13.705  1.00 87.20 300 A 1 
ATOM 2385 C CG2 . ILE A 1 300 ? -12.487 -8.475  13.741  1.00 86.93 300 A 1 
ATOM 2386 C CD1 . ILE A 1 300 ? -9.889  -10.159 14.211  1.00 82.77 300 A 1 
ATOM 2387 N N   . SER A 1 301 ? -13.810 -8.866  10.257  1.00 90.60 301 A 1 
ATOM 2388 C CA  . SER A 1 301 ? -14.571 -7.853  9.512   1.00 89.55 301 A 1 
ATOM 2389 C C   . SER A 1 301 ? -15.997 -8.302  9.157   1.00 90.16 301 A 1 
ATOM 2390 O O   . SER A 1 301 ? -16.930 -7.511  9.269   1.00 88.94 301 A 1 
ATOM 2391 C CB  . SER A 1 301 ? -13.820 -7.461  8.239   1.00 87.70 301 A 1 
ATOM 2392 O OG  . SER A 1 301 ? -12.473 -7.126  8.529   1.00 79.90 301 A 1 
ATOM 2393 N N   . THR A 1 302 ? -16.208 -9.570  8.770   1.00 91.72 302 A 1 
ATOM 2394 C CA  . THR A 1 302 ? -17.563 -10.105 8.508   1.00 91.61 302 A 1 
ATOM 2395 C C   . THR A 1 302 ? -18.373 -10.237 9.794   1.00 91.39 302 A 1 
ATOM 2396 O O   . THR A 1 302 ? -19.569 -9.952  9.806   1.00 90.12 302 A 1 
ATOM 2397 C CB  . THR A 1 302 ? -17.537 -11.468 7.796   1.00 91.55 302 A 1 
ATOM 2398 O OG1 . THR A 1 302 ? -16.740 -12.400 8.486   1.00 87.59 302 A 1 
ATOM 2399 C CG2 . THR A 1 302 ? -16.956 -11.358 6.387   1.00 87.01 302 A 1 
ATOM 2400 N N   . TYR A 1 303 ? -17.716 -10.589 10.902  1.00 90.27 303 A 1 
ATOM 2401 C CA  . TYR A 1 303 ? -18.351 -10.658 12.214  1.00 89.36 303 A 1 
ATOM 2402 C C   . TYR A 1 303 ? -18.777 -9.282  12.744  1.00 89.75 303 A 1 
ATOM 2403 O O   . TYR A 1 303 ? -19.880 -9.141  13.270  1.00 88.98 303 A 1 
ATOM 2404 C CB  . TYR A 1 303 ? -17.395 -11.349 13.185  1.00 88.78 303 A 1 
ATOM 2405 C CG  . TYR A 1 303 ? -18.016 -11.604 14.541  1.00 88.05 303 A 1 
ATOM 2406 C CD1 . TYR A 1 303 ? -17.594 -10.869 15.662  1.00 83.62 303 A 1 
ATOM 2407 C CD2 . TYR A 1 303 ? -19.025 -12.574 14.679  1.00 83.79 303 A 1 
ATOM 2408 C CE1 . TYR A 1 303 ? -18.184 -11.108 16.918  1.00 81.73 303 A 1 
ATOM 2409 C CE2 . TYR A 1 303 ? -19.620 -12.811 15.929  1.00 81.36 303 A 1 
ATOM 2410 C CZ  . TYR A 1 303 ? -19.202 -12.078 17.050  1.00 82.14 303 A 1 
ATOM 2411 O OH  . TYR A 1 303 ? -19.787 -12.300 18.257  1.00 80.94 303 A 1 
ATOM 2412 N N   . VAL A 1 304 ? -17.941 -8.250  12.565  1.00 90.52 304 A 1 
ATOM 2413 C CA  . VAL A 1 304 ? -18.277 -6.849  12.882  1.00 90.22 304 A 1 
ATOM 2414 C C   . VAL A 1 304 ? -19.484 -6.389  12.074  1.00 90.90 304 A 1 
ATOM 2415 O O   . VAL A 1 304 ? -20.402 -5.806  12.645  1.00 90.24 304 A 1 
ATOM 2416 C CB  . VAL A 1 304 ? -17.071 -5.920  12.635  1.00 89.09 304 A 1 
ATOM 2417 C CG1 . VAL A 1 304 ? -17.425 -4.429  12.686  1.00 85.34 304 A 1 
ATOM 2418 C CG2 . VAL A 1 304 ? -15.998 -6.150  13.702  1.00 85.50 304 A 1 
ATOM 2419 N N   . TYR A 1 305 ? -19.533 -6.683  10.781  1.00 90.57 305 A 1 
ATOM 2420 C CA  . TYR A 1 305 ? -20.685 -6.359  9.938   1.00 90.39 305 A 1 
ATOM 2421 C C   . TYR A 1 305 ? -21.967 -7.042  10.428  1.00 91.19 305 A 1 
ATOM 2422 O O   . TYR A 1 305 ? -22.985 -6.377  10.639  1.00 90.94 305 A 1 
ATOM 2423 C CB  . TYR A 1 305 ? -20.384 -6.764  8.497   1.00 89.95 305 A 1 
ATOM 2424 C CG  . TYR A 1 305 ? -21.572 -6.591  7.571   1.00 89.38 305 A 1 
ATOM 2425 C CD1 . TYR A 1 305 ? -22.362 -7.703  7.217   1.00 85.61 305 A 1 
ATOM 2426 C CD2 . TYR A 1 305 ? -21.898 -5.315  7.082   1.00 85.95 305 A 1 
ATOM 2427 C CE1 . TYR A 1 305 ? -23.464 -7.534  6.354   1.00 84.47 305 A 1 
ATOM 2428 C CE2 . TYR A 1 305 ? -22.999 -5.145  6.221   1.00 84.10 305 A 1 
ATOM 2429 C CZ  . TYR A 1 305 ? -23.778 -6.257  5.849   1.00 84.99 305 A 1 
ATOM 2430 O OH  . TYR A 1 305 ? -24.827 -6.095  5.002   1.00 83.09 305 A 1 
ATOM 2431 N N   . ARG A 1 306 ? -21.906 -8.354  10.660  1.00 90.35 306 A 1 
ATOM 2432 C CA  . ARG A 1 306 ? -23.062 -9.122  11.134  1.00 90.12 306 A 1 
ATOM 2433 C C   . ARG A 1 306 ? -23.543 -8.642  12.508  1.00 91.39 306 A 1 
ATOM 2434 O O   . ARG A 1 306 ? -24.737 -8.416  12.690  1.00 90.83 306 A 1 
ATOM 2435 C CB  . ARG A 1 306 ? -22.696 -10.617 11.134  1.00 88.71 306 A 1 
ATOM 2436 C CG  . ARG A 1 306 ? -23.880 -11.501 11.551  1.00 83.01 306 A 1 
ATOM 2437 C CD  . ARG A 1 306 ? -23.583 -12.994 11.385  1.00 83.44 306 A 1 
ATOM 2438 N NE  . ARG A 1 306 ? -22.430 -13.441 12.200  1.00 79.55 306 A 1 
ATOM 2439 C CZ  . ARG A 1 306 ? -21.367 -14.106 11.773  1.00 77.10 306 A 1 
ATOM 2440 N NH1 . ARG A 1 306 ? -21.235 -14.515 10.556  1.00 69.00 306 A 1 
ATOM 2441 N NH2 . ARG A 1 306 ? -20.377 -14.376 12.568  1.00 68.89 306 A 1 
ATOM 2442 N N   . SER A 1 307 ? -22.630 -8.445  13.452  1.00 89.22 307 A 1 
ATOM 2443 C CA  . SER A 1 307 ? -22.982 -7.997  14.801  1.00 89.20 307 A 1 
ATOM 2444 C C   . SER A 1 307 ? -23.446 -6.542  14.806  1.00 90.42 307 A 1 
ATOM 2445 O O   . SER A 1 307 ? -24.479 -6.236  15.389  1.00 88.60 307 A 1 
ATOM 2446 C CB  . SER A 1 307 ? -21.804 -8.192  15.761  1.00 88.25 307 A 1 
ATOM 2447 O OG  . SER A 1 307 ? -21.391 -9.549  15.727  1.00 77.24 307 A 1 
ATOM 2448 N N   . GLY A 1 308 ? -22.729 -5.663  14.115  1.00 88.99 308 A 1 
ATOM 2449 C CA  . GLY A 1 308 ? -23.000 -4.230  14.128  1.00 87.88 308 A 1 
ATOM 2450 C C   . GLY A 1 308 ? -24.200 -3.827  13.286  1.00 89.68 308 A 1 
ATOM 2451 O O   . GLY A 1 308 ? -25.085 -3.141  13.787  1.00 88.06 308 A 1 
ATOM 2452 N N   . LEU A 1 309 ? -24.255 -4.249  12.021  1.00 89.27 309 A 1 
ATOM 2453 C CA  . LEU A 1 309 ? -25.289 -3.783  11.093  1.00 89.50 309 A 1 
ATOM 2454 C C   . LEU A 1 309 ? -26.513 -4.698  11.064  1.00 91.42 309 A 1 
ATOM 2455 O O   . LEU A 1 309 ? -27.628 -4.191  11.059  1.00 89.57 309 A 1 
ATOM 2456 C CB  . LEU A 1 309 ? -24.703 -3.582  9.685   1.00 86.66 309 A 1 
ATOM 2457 C CG  . LEU A 1 309 ? -23.617 -2.494  9.581   1.00 79.61 309 A 1 
ATOM 2458 C CD1 . LEU A 1 309 ? -23.170 -2.350  8.125   1.00 73.39 309 A 1 
ATOM 2459 C CD2 . LEU A 1 309 ? -24.115 -1.119  10.036  1.00 72.82 309 A 1 
ATOM 2460 N N   . ILE A 1 310 ? -26.326 -6.017  11.078  1.00 91.21 310 A 1 
ATOM 2461 C CA  . ILE A 1 310 ? -27.456 -6.961  11.015  1.00 91.97 310 A 1 
ATOM 2462 C C   . ILE A 1 310 ? -28.107 -7.115  12.393  1.00 93.52 310 A 1 
ATOM 2463 O O   . ILE A 1 310 ? -29.314 -6.954  12.521  1.00 92.60 310 A 1 
ATOM 2464 C CB  . ILE A 1 310 ? -27.040 -8.320  10.398  1.00 91.00 310 A 1 
ATOM 2465 C CG1 . ILE A 1 310 ? -26.420 -8.107  8.996   1.00 88.47 310 A 1 
ATOM 2466 C CG2 . ILE A 1 310 ? -28.244 -9.277  10.346  1.00 86.21 310 A 1 
ATOM 2467 C CD1 . ILE A 1 310 ? -25.985 -9.393  8.281   1.00 79.31 310 A 1 
ATOM 2468 N N   . ASN A 1 311 ? -27.309 -7.356  13.435  1.00 93.54 311 A 1 
ATOM 2469 C CA  . ASN A 1 311 ? -27.817 -7.562  14.797  1.00 94.01 311 A 1 
ATOM 2470 C C   . ASN A 1 311 ? -27.925 -6.257  15.610  1.00 94.69 311 A 1 
ATOM 2471 O O   . ASN A 1 311 ? -28.242 -6.308  16.798  1.00 93.34 311 A 1 
ATOM 2472 C CB  . ASN A 1 311 ? -26.964 -8.618  15.522  1.00 93.21 311 A 1 
ATOM 2473 C CG  . ASN A 1 311 ? -26.900 -9.970  14.840  1.00 90.42 311 A 1 
ATOM 2474 O OD1 . ASN A 1 311 ? -27.712 -10.349 14.018  1.00 81.49 311 A 1 
ATOM 2475 N ND2 . ASN A 1 311 ? -25.924 -10.777 15.181  1.00 82.52 311 A 1 
ATOM 2476 N N   . GLN A 1 312 ? -27.631 -5.098  15.010  1.00 94.06 312 A 1 
ATOM 2477 C CA  . GLN A 1 312 ? -27.712 -3.764  15.630  1.00 94.75 312 A 1 
ATOM 2478 C C   . GLN A 1 312 ? -26.883 -3.598  16.923  1.00 95.16 312 A 1 
ATOM 2479 O O   . GLN A 1 312 ? -27.142 -2.722  17.744  1.00 93.40 312 A 1 
ATOM 2480 C CB  . GLN A 1 312 ? -29.181 -3.343  15.797  1.00 93.80 312 A 1 
ATOM 2481 C CG  . GLN A 1 312 ? -29.957 -3.361  14.467  1.00 89.55 312 A 1 
ATOM 2482 C CD  . GLN A 1 312 ? -31.408 -2.921  14.625  1.00 85.51 312 A 1 
ATOM 2483 O OE1 . GLN A 1 312 ? -31.909 -2.637  15.698  1.00 78.49 312 A 1 
ATOM 2484 N NE2 . GLN A 1 312 ? -32.150 -2.845  13.546  1.00 75.95 312 A 1 
ATOM 2485 N N   . GLN A 1 313 ? -25.831 -4.396  17.103  1.00 95.09 313 A 1 
ATOM 2486 C CA  . GLN A 1 313 ? -24.904 -4.310  18.234  1.00 94.81 313 A 1 
ATOM 2487 C C   . GLN A 1 313 ? -23.802 -3.276  17.955  1.00 94.98 313 A 1 
ATOM 2488 O O   . GLN A 1 313 ? -22.617 -3.601  17.850  1.00 93.43 313 A 1 
ATOM 2489 C CB  . GLN A 1 313 ? -24.338 -5.698  18.564  1.00 94.05 313 A 1 
ATOM 2490 C CG  . GLN A 1 313 ? -25.404 -6.680  19.051  1.00 89.15 313 A 1 
ATOM 2491 C CD  . GLN A 1 313 ? -24.825 -8.046  19.411  1.00 84.27 313 A 1 
ATOM 2492 O OE1 . GLN A 1 313 ? -23.681 -8.375  19.141  1.00 76.49 313 A 1 
ATOM 2493 N NE2 . GLN A 1 313 ? -25.598 -8.904  20.036  1.00 73.51 313 A 1 
ATOM 2494 N N   . TYR A 1 314 ? -24.183 -2.005  17.820  1.00 95.34 314 A 1 
ATOM 2495 C CA  . TYR A 1 314 ? -23.287 -0.916  17.401  1.00 95.00 314 A 1 
ATOM 2496 C C   . TYR A 1 314 ? -22.072 -0.745  18.316  1.00 95.02 314 A 1 
ATOM 2497 O O   . TYR A 1 314 ? -20.949 -0.615  17.831  1.00 94.07 314 A 1 
ATOM 2498 C CB  . TYR A 1 314 ? -24.077 0.399   17.334  1.00 94.34 314 A 1 
ATOM 2499 C CG  . TYR A 1 314 ? -25.281 0.352   16.416  1.00 93.97 314 A 1 
ATOM 2500 C CD1 . TYR A 1 314 ? -25.099 0.252   15.022  1.00 90.62 314 A 1 
ATOM 2501 C CD2 . TYR A 1 314 ? -26.582 0.393   16.951  1.00 91.31 314 A 1 
ATOM 2502 C CE1 . TYR A 1 314 ? -26.214 0.192   14.163  1.00 90.17 314 A 1 
ATOM 2503 C CE2 . TYR A 1 314 ? -27.700 0.332   16.097  1.00 89.99 314 A 1 
ATOM 2504 C CZ  . TYR A 1 314 ? -27.516 0.234   14.700  1.00 90.51 314 A 1 
ATOM 2505 O OH  . TYR A 1 314 ? -28.598 0.177   13.875  1.00 88.42 314 A 1 
ATOM 2506 N N   . SER A 1 315 ? -22.278 -0.781  19.636  1.00 95.01 315 A 1 
ATOM 2507 C CA  . SER A 1 315 ? -21.209 -0.637  20.633  1.00 95.40 315 A 1 
ATOM 2508 C C   . SER A 1 315 ? -20.184 -1.760  20.554  1.00 95.24 315 A 1 
ATOM 2509 O O   . SER A 1 315 ? -18.981 -1.511  20.567  1.00 94.38 315 A 1 
ATOM 2510 C CB  . SER A 1 315 ? -21.814 -0.636  22.031  1.00 95.25 315 A 1 
ATOM 2511 O OG  . SER A 1 315 ? -22.739 0.419   22.151  1.00 90.96 315 A 1 
ATOM 2512 N N   . PHE A 1 316 ? -20.657 -2.988  20.415  1.00 95.06 316 A 1 
ATOM 2513 C CA  . PHE A 1 316 ? -19.801 -4.151  20.248  1.00 94.31 316 A 1 
ATOM 2514 C C   . PHE A 1 316 ? -18.988 -4.057  18.950  1.00 94.17 316 A 1 
ATOM 2515 O O   . PHE A 1 316 ? -17.767 -4.197  18.968  1.00 93.49 316 A 1 
ATOM 2516 C CB  . PHE A 1 316 ? -20.672 -5.410  20.292  1.00 93.56 316 A 1 
ATOM 2517 C CG  . PHE A 1 316 ? -19.865 -6.679  20.138  1.00 92.96 316 A 1 
ATOM 2518 C CD1 . PHE A 1 316 ? -19.635 -7.215  18.862  1.00 89.22 316 A 1 
ATOM 2519 C CD2 . PHE A 1 316 ? -19.312 -7.300  21.273  1.00 89.63 316 A 1 
ATOM 2520 C CE1 . PHE A 1 316 ? -18.844 -8.365  18.719  1.00 88.67 316 A 1 
ATOM 2521 C CE2 . PHE A 1 316 ? -18.526 -8.454  21.129  1.00 88.34 316 A 1 
ATOM 2522 C CZ  . PHE A 1 316 ? -18.291 -8.984  19.850  1.00 88.97 316 A 1 
ATOM 2523 N N   . ALA A 1 317 ? -19.627 -3.731  17.822  1.00 94.37 317 A 1 
ATOM 2524 C CA  . ALA A 1 317 ? -18.950 -3.541  16.544  1.00 93.78 317 A 1 
ATOM 2525 C C   . ALA A 1 317 ? -17.907 -2.412  16.591  1.00 93.89 317 A 1 
ATOM 2526 O O   . ALA A 1 317 ? -16.803 -2.580  16.078  1.00 92.84 317 A 1 
ATOM 2527 C CB  . ALA A 1 317 ? -20.014 -3.276  15.480  1.00 93.12 317 A 1 
ATOM 2528 N N   . ALA A 1 318 ? -18.225 -1.289  17.258  1.00 93.82 318 A 1 
ATOM 2529 C CA  . ALA A 1 318 ? -17.289 -0.184  17.464  1.00 93.76 318 A 1 
ATOM 2530 C C   . ALA A 1 318 ? -16.078 -0.609  18.311  1.00 93.98 318 A 1 
ATOM 2531 O O   . ALA A 1 318 ? -14.951 -0.261  17.966  1.00 93.12 318 A 1 
ATOM 2532 C CB  . ALA A 1 318 ? -18.045 0.990   18.101  1.00 93.86 318 A 1 
ATOM 2533 N N   . ALA A 1 319 ? -16.279 -1.407  19.363  1.00 94.29 319 A 1 
ATOM 2534 C CA  . ALA A 1 319 ? -15.193 -1.937  20.187  1.00 94.46 319 A 1 
ATOM 2535 C C   . ALA A 1 319 ? -14.250 -2.844  19.381  1.00 93.96 319 A 1 
ATOM 2536 O O   . ALA A 1 319 ? -13.033 -2.670  19.427  1.00 93.19 319 A 1 
ATOM 2537 C CB  . ALA A 1 319 ? -15.799 -2.669  21.393  1.00 95.06 319 A 1 
ATOM 2538 N N   . VAL A 1 320 ? -14.797 -3.763  18.586  1.00 93.52 320 A 1 
ATOM 2539 C CA  . VAL A 1 320 ? -13.992 -4.648  17.727  1.00 92.38 320 A 1 
ATOM 2540 C C   . VAL A 1 320 ? -13.275 -3.861  16.623  1.00 91.98 320 A 1 
ATOM 2541 O O   . VAL A 1 320 ? -12.108 -4.122  16.336  1.00 91.01 320 A 1 
ATOM 2542 C CB  . VAL A 1 320 ? -14.850 -5.780  17.133  1.00 91.69 320 A 1 
ATOM 2543 C CG1 . VAL A 1 320 ? -13.975 -6.740  16.317  1.00 89.16 320 A 1 
ATOM 2544 C CG2 . VAL A 1 320 ? -15.538 -6.614  18.221  1.00 89.09 320 A 1 
ATOM 2545 N N   . GLY A 1 321 ? -13.937 -2.858  16.029  1.00 92.10 321 A 1 
ATOM 2546 C CA  . GLY A 1 321 ? -13.322 -1.959  15.048  1.00 90.46 321 A 1 
ATOM 2547 C C   . GLY A 1 321 ? -12.163 -1.151  15.634  1.00 91.16 321 A 1 
ATOM 2548 O O   . GLY A 1 321 ? -11.094 -1.074  15.024  1.00 90.38 321 A 1 
ATOM 2549 N N   . LEU A 1 322 ? -12.333 -0.612  16.847  1.00 92.14 322 A 1 
ATOM 2550 C CA  . LEU A 1 322 ? -11.283 0.121   17.556  1.00 92.62 322 A 1 
ATOM 2551 C C   . LEU A 1 322 ? -10.097 -0.787  17.910  1.00 92.51 322 A 1 
ATOM 2552 O O   . LEU A 1 322 ? -8.950  -0.383  17.731  1.00 91.59 322 A 1 
ATOM 2553 C CB  . LEU A 1 322 ? -11.894 0.787   18.805  1.00 93.30 322 A 1 
ATOM 2554 C CG  . LEU A 1 322 ? -10.913 1.691   19.571  1.00 91.29 322 A 1 
ATOM 2555 C CD1 . LEU A 1 322 ? -10.413 2.862   18.723  1.00 86.53 322 A 1 
ATOM 2556 C CD2 . LEU A 1 322 ? -11.606 2.266   20.807  1.00 86.71 322 A 1 
ATOM 2557 N N   . PHE A 1 323 ? -10.364 -2.019  18.342  1.00 91.53 323 A 1 
ATOM 2558 C CA  . PHE A 1 323 ? -9.329  -3.031  18.552  1.00 90.69 323 A 1 
ATOM 2559 C C   . PHE A 1 323 ? -8.531  -3.296  17.265  1.00 90.96 323 A 1 
ATOM 2560 O O   . PHE A 1 323 ? -7.304  -3.214  17.285  1.00 90.63 323 A 1 
ATOM 2561 C CB  . PHE A 1 323 ? -9.966  -4.320  19.094  1.00 90.58 323 A 1 
ATOM 2562 C CG  . PHE A 1 323 ? -9.031  -5.514  19.059  1.00 90.04 323 A 1 
ATOM 2563 C CD1 . PHE A 1 323 ? -9.169  -6.491  18.051  1.00 85.86 323 A 1 
ATOM 2564 C CD2 . PHE A 1 323 ? -7.988  -5.625  19.997  1.00 86.80 323 A 1 
ATOM 2565 C CE1 . PHE A 1 323 ? -8.278  -7.575  17.994  1.00 85.29 323 A 1 
ATOM 2566 C CE2 . PHE A 1 323 ? -7.096  -6.708  19.939  1.00 85.55 323 A 1 
ATOM 2567 C CZ  . PHE A 1 323 ? -7.242  -7.688  18.938  1.00 86.92 323 A 1 
ATOM 2568 N N   . ASN A 1 324 ? -9.198  -3.521  16.131  1.00 89.60 324 A 1 
ATOM 2569 C CA  . ASN A 1 324 ? -8.532  -3.702  14.840  1.00 88.06 324 A 1 
ATOM 2570 C C   . ASN A 1 324 ? -7.650  -2.508  14.464  1.00 88.18 324 A 1 
ATOM 2571 O O   . ASN A 1 324 ? -6.510  -2.699  14.039  1.00 86.77 324 A 1 
ATOM 2572 C CB  . ASN A 1 324 ? -9.587  -3.927  13.743  1.00 85.62 324 A 1 
ATOM 2573 C CG  . ASN A 1 324 ? -10.031 -5.364  13.607  1.00 81.81 324 A 1 
ATOM 2574 O OD1 . ASN A 1 324 ? -9.505  -6.289  14.191  1.00 73.19 324 A 1 
ATOM 2575 N ND2 . ASN A 1 324 ? -10.998 -5.600  12.752  1.00 73.37 324 A 1 
ATOM 2576 N N   . SER A 1 325 ? -8.141  -1.278  14.649  1.00 88.49 325 A 1 
ATOM 2577 C CA  . SER A 1 325 ? -7.377  -0.060  14.368  1.00 88.14 325 A 1 
ATOM 2578 C C   . SER A 1 325 ? -6.146  0.068   15.271  1.00 89.62 325 A 1 
ATOM 2579 O O   . SER A 1 325 ? -5.070  0.416   14.789  1.00 88.88 325 A 1 
ATOM 2580 C CB  . SER A 1 325 ? -8.267  1.174   14.536  1.00 87.69 325 A 1 
ATOM 2581 O OG  . SER A 1 325 ? -9.353  1.117   13.630  1.00 82.80 325 A 1 
ATOM 2582 N N   . ALA A 1 326 ? -6.278  -0.257  16.561  1.00 89.74 326 A 1 
ATOM 2583 C CA  . ALA A 1 326 ? -5.166  -0.239  17.510  1.00 90.43 326 A 1 
ATOM 2584 C C   . ALA A 1 326 ? -4.087  -1.269  17.143  1.00 91.63 326 A 1 
ATOM 2585 O O   . ALA A 1 326 ? -2.907  -0.929  17.102  1.00 90.85 326 A 1 
ATOM 2586 C CB  . ALA A 1 326 ? -5.718  -0.469  18.921  1.00 91.01 326 A 1 
ATOM 2587 N N   . VAL A 1 327 ? -4.481  -2.504  16.810  1.00 85.02 327 A 1 
ATOM 2588 C CA  . VAL A 1 327 ? -3.524  -3.533  16.374  1.00 84.34 327 A 1 
ATOM 2589 C C   . VAL A 1 327 ? -2.877  -3.145  15.045  1.00 85.87 327 A 1 
ATOM 2590 O O   . VAL A 1 327 ? -1.661  -3.264  14.918  1.00 86.16 327 A 1 
ATOM 2591 C CB  . VAL A 1 327 ? -4.169  -4.927  16.299  1.00 84.08 327 A 1 
ATOM 2592 C CG1 . VAL A 1 327 ? -3.136  -5.968  15.825  1.00 81.01 327 A 1 
ATOM 2593 C CG2 . VAL A 1 327 ? -4.672  -5.391  17.668  1.00 79.61 327 A 1 
ATOM 2594 N N   . GLY A 1 328 ? -3.639  -2.619  14.082  1.00 83.49 328 A 1 
ATOM 2595 C CA  . GLY A 1 328 ? -3.103  -2.109  12.819  1.00 82.35 328 A 1 
ATOM 2596 C C   . GLY A 1 328 ? -2.050  -1.021  13.026  1.00 84.36 328 A 1 
ATOM 2597 O O   . GLY A 1 328 ? -0.968  -1.090  12.441  1.00 84.16 328 A 1 
ATOM 2598 N N   . LEU A 1 329 ? -2.304  -0.063  13.930  1.00 87.26 329 A 1 
ATOM 2599 C CA  . LEU A 1 329 ? -1.338  0.976   14.294  1.00 88.64 329 A 1 
ATOM 2600 C C   . LEU A 1 329 ? -0.059  0.378   14.901  1.00 90.33 329 A 1 
ATOM 2601 O O   . LEU A 1 329 ? 1.041   0.738   14.482  1.00 90.18 329 A 1 
ATOM 2602 C CB  . LEU A 1 329 ? -2.009  1.968   15.260  1.00 89.24 329 A 1 
ATOM 2603 C CG  . LEU A 1 329 ? -1.089  3.115   15.721  1.00 87.53 329 A 1 
ATOM 2604 C CD1 . LEU A 1 329 ? -0.685  4.031   14.565  1.00 82.99 329 A 1 
ATOM 2605 C CD2 . LEU A 1 329 ? -1.803  3.953   16.780  1.00 82.44 329 A 1 
ATOM 2606 N N   . VAL A 1 330 ? -0.192  -0.560  15.848  1.00 89.20 330 A 1 
ATOM 2607 C CA  . VAL A 1 330 ? 0.960   -1.245  16.461  1.00 89.57 330 A 1 
ATOM 2608 C C   . VAL A 1 330 ? 1.781   -1.982  15.405  1.00 90.64 330 A 1 
ATOM 2609 O O   . VAL A 1 330 ? 3.008   -1.897  15.422  1.00 90.10 330 A 1 
ATOM 2610 C CB  . VAL A 1 330 ? 0.499   -2.203  17.580  1.00 90.41 330 A 1 
ATOM 2611 C CG1 . VAL A 1 330 ? 1.629   -3.109  18.091  1.00 87.43 330 A 1 
ATOM 2612 C CG2 . VAL A 1 330 ? -0.021  -1.412  18.789  1.00 86.46 330 A 1 
ATOM 2613 N N   . LEU A 1 331 ? 1.128   -2.663  14.458  1.00 84.61 331 A 1 
ATOM 2614 C CA  . LEU A 1 331 ? 1.799   -3.367  13.365  1.00 83.80 331 A 1 
ATOM 2615 C C   . LEU A 1 331 ? 2.555   -2.408  12.442  1.00 85.32 331 A 1 
ATOM 2616 O O   . LEU A 1 331 ? 3.721   -2.663  12.152  1.00 85.16 331 A 1 
ATOM 2617 C CB  . LEU A 1 331 ? 0.779   -4.204  12.573  1.00 83.41 331 A 1 
ATOM 2618 C CG  . LEU A 1 331 ? 0.265   -5.451  13.311  1.00 80.10 331 A 1 
ATOM 2619 C CD1 . LEU A 1 331 ? -0.867  -6.080  12.499  1.00 75.17 331 A 1 
ATOM 2620 C CD2 . LEU A 1 331 ? 1.355   -6.507  13.507  1.00 73.65 331 A 1 
ATOM 2621 N N   . VAL A 1 332 ? 1.953   -1.281  12.032  1.00 84.52 332 A 1 
ATOM 2622 C CA  . VAL A 1 332 ? 2.628   -0.260  11.204  1.00 84.18 332 A 1 
ATOM 2623 C C   . VAL A 1 332 ? 3.846   0.313   11.917  1.00 85.66 332 A 1 
ATOM 2624 O O   . VAL A 1 332 ? 4.930   0.362   11.338  1.00 86.42 332 A 1 
ATOM 2625 C CB  . VAL A 1 332 ? 1.675   0.891   10.819  1.00 83.54 332 A 1 
ATOM 2626 C CG1 . VAL A 1 332 ? 2.395   2.058   10.125  1.00 78.39 332 A 1 
ATOM 2627 C CG2 . VAL A 1 332 ? 0.622   0.420   9.830   1.00 77.84 332 A 1 
ATOM 2628 N N   . VAL A 1 333 ? 3.685   0.732   13.180  1.00 87.00 333 A 1 
ATOM 2629 C CA  . VAL A 1 333 ? 4.779   1.324   13.960  1.00 86.86 333 A 1 
ATOM 2630 C C   . VAL A 1 333 ? 5.909   0.315   14.160  1.00 87.92 333 A 1 
ATOM 2631 O O   . VAL A 1 333 ? 7.077   0.651   13.955  1.00 88.27 333 A 1 
ATOM 2632 C CB  . VAL A 1 333 ? 4.255   1.862   15.307  1.00 88.06 333 A 1 
ATOM 2633 C CG1 . VAL A 1 333 ? 5.388   2.326   16.229  1.00 85.07 333 A 1 
ATOM 2634 C CG2 . VAL A 1 333 ? 3.335   3.072   15.085  1.00 83.69 333 A 1 
ATOM 2635 N N   . SER A 1 334 ? 5.570   -0.935  14.494  1.00 88.76 334 A 1 
ATOM 2636 C CA  . SER A 1 334 ? 6.550   -2.009  14.683  1.00 87.67 334 A 1 
ATOM 2637 C C   . SER A 1 334 ? 7.278   -2.349  13.382  1.00 88.46 334 A 1 
ATOM 2638 O O   . SER A 1 334 ? 8.503   -2.468  13.376  1.00 87.45 334 A 1 
ATOM 2639 C CB  . SER A 1 334 ? 5.875   -3.272  15.232  1.00 87.22 334 A 1 
ATOM 2640 O OG  . SER A 1 334 ? 5.210   -2.991  16.444  1.00 79.63 334 A 1 
ATOM 2641 N N   . ALA A 1 335 ? 6.552   -2.458  12.269  1.00 84.25 335 A 1 
ATOM 2642 C CA  . ALA A 1 335 ? 7.124   -2.723  10.955  1.00 81.81 335 A 1 
ATOM 2643 C C   . ALA A 1 335 ? 8.035   -1.580  10.485  1.00 82.68 335 A 1 
ATOM 2644 O O   . ALA A 1 335 ? 9.140   -1.839  10.011  1.00 81.26 335 A 1 
ATOM 2645 C CB  . ALA A 1 335 ? 5.981   -2.964  9.968   1.00 81.91 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? 7.626   -0.323  10.679  1.00 82.46 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? 8.448   0.842   10.357  1.00 81.70 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? 9.731   0.885   11.203  1.00 82.77 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? 10.820  1.125   10.679  1.00 83.56 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? 7.607   2.112   10.543  1.00 81.51 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? 8.376   3.333   10.073  1.00 79.10 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? 8.764   3.442   8.923   1.00 74.16 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? 8.660   4.270   10.942  1.00 73.32 336 A 1 
ATOM 2654 N N   . TYR A 1 337 ? 9.625   0.594   12.509  1.00 89.10 337 A 1 
ATOM 2655 C CA  . TYR A 1 337 ? 10.788  0.515   13.392  1.00 88.49 337 A 1 
ATOM 2656 C C   . TYR A 1 337 ? 11.747  -0.612  12.984  1.00 88.18 337 A 1 
ATOM 2657 O O   . TYR A 1 337 ? 12.957  -0.393  12.898  1.00 87.03 337 A 1 
ATOM 2658 C CB  . TYR A 1 337 ? 10.315  0.340   14.838  1.00 89.59 337 A 1 
ATOM 2659 C CG  . TYR A 1 337 ? 11.465  0.276   15.825  1.00 85.14 337 A 1 
ATOM 2660 C CD1 . TYR A 1 337 ? 11.951  -0.971  16.267  1.00 78.62 337 A 1 
ATOM 2661 C CD2 . TYR A 1 337 ? 12.066  1.468   16.278  1.00 78.66 337 A 1 
ATOM 2662 C CE1 . TYR A 1 337 ? 13.026  -1.026  17.173  1.00 76.66 337 A 1 
ATOM 2663 C CE2 . TYR A 1 337 ? 13.141  1.416   17.183  1.00 77.45 337 A 1 
ATOM 2664 C CZ  . TYR A 1 337 ? 13.619  0.167   17.636  1.00 77.87 337 A 1 
ATOM 2665 O OH  . TYR A 1 337 ? 14.646  0.115   18.525  1.00 77.39 337 A 1 
ATOM 2666 N N   . ALA A 1 338 ? 11.223  -1.808  12.688  1.00 87.74 338 A 1 
ATOM 2667 C CA  . ALA A 1 338 ? 12.017  -2.942  12.214  1.00 86.27 338 A 1 
ATOM 2668 C C   . ALA A 1 338 ? 12.712  -2.626  10.882  1.00 86.29 338 A 1 
ATOM 2669 O O   . ALA A 1 338 ? 13.914  -2.846  10.745  1.00 84.44 338 A 1 
ATOM 2670 C CB  . ALA A 1 338 ? 11.103  -4.166  12.102  1.00 85.45 338 A 1 
ATOM 2671 N N   . SER A 1 339 ? 11.987  -2.032  9.931   1.00 81.24 339 A 1 
ATOM 2672 C CA  . SER A 1 339 ? 12.529  -1.617  8.639   1.00 79.00 339 A 1 
ATOM 2673 C C   . SER A 1 339 ? 13.684  -0.621  8.779   1.00 79.42 339 A 1 
ATOM 2674 O O   . SER A 1 339 ? 14.737  -0.811  8.171   1.00 78.80 339 A 1 
ATOM 2675 C CB  . SER A 1 339 ? 11.424  -0.996  7.803   1.00 78.80 339 A 1 
ATOM 2676 O OG  . SER A 1 339 ? 12.032  -0.480  6.649   1.00 68.44 339 A 1 
ATOM 2677 N N   . ARG A 1 340 ? 13.522  0.389   9.635   1.00 84.21 340 A 1 
ATOM 2678 C CA  . ARG A 1 340 ? 14.580  1.371   9.901   1.00 83.68 340 A 1 
ATOM 2679 C C   . ARG A 1 340 ? 15.855  0.726   10.450  1.00 83.41 340 A 1 
ATOM 2680 O O   . ARG A 1 340 ? 16.948  1.196   10.153  1.00 80.68 340 A 1 
ATOM 2681 C CB  . ARG A 1 340 ? 14.026  2.445   10.850  1.00 83.05 340 A 1 
ATOM 2682 C CG  . ARG A 1 340 ? 15.009  3.609   11.023  1.00 77.30 340 A 1 
ATOM 2683 C CD  . ARG A 1 340 ? 14.376  4.707   11.876  1.00 76.53 340 A 1 
ATOM 2684 N NE  . ARG A 1 340 ? 15.303  5.838   12.050  1.00 70.28 340 A 1 
ATOM 2685 C CZ  . ARG A 1 340 ? 15.103  6.903   12.806  1.00 64.11 340 A 1 
ATOM 2686 N NH1 . ARG A 1 340 ? 14.014  7.051   13.510  1.00 60.74 340 A 1 
ATOM 2687 N NH2 . ARG A 1 340 ? 16.002  7.847   12.868  1.00 56.35 340 A 1 
ATOM 2688 N N   . ARG A 1 341 ? 15.723  -0.345  11.241  1.00 88.55 341 A 1 
ATOM 2689 C CA  . ARG A 1 341 ? 16.855  -1.088  11.820  1.00 86.65 341 A 1 
ATOM 2690 C C   . ARG A 1 341 ? 17.536  -2.027  10.824  1.00 86.15 341 A 1 
ATOM 2691 O O   . ARG A 1 341 ? 18.750  -2.168  10.885  1.00 82.79 341 A 1 
ATOM 2692 C CB  . ARG A 1 341 ? 16.364  -1.882  13.038  1.00 86.96 341 A 1 
ATOM 2693 C CG  . ARG A 1 341 ? 16.068  -1.020  14.279  1.00 80.56 341 A 1 
ATOM 2694 C CD  . ARG A 1 341 ? 17.353  -0.636  15.018  1.00 78.43 341 A 1 
ATOM 2695 N NE  . ARG A 1 341 ? 17.064  -0.020  16.328  1.00 72.74 341 A 1 
ATOM 2696 C CZ  . ARG A 1 341 ? 17.773  -0.148  17.436  1.00 67.18 341 A 1 
ATOM 2697 N NH1 . ARG A 1 341 ? 18.869  -0.855  17.483  1.00 61.02 341 A 1 
ATOM 2698 N NH2 . ARG A 1 341 ? 17.376  0.425   18.541  1.00 60.39 341 A 1 
ATOM 2699 N N   . VAL A 1 342 ? 16.766  -2.688  9.957   1.00 83.45 342 A 1 
ATOM 2700 C CA  . VAL A 1 342 ? 17.263  -3.757  9.073   1.00 80.09 342 A 1 
ATOM 2701 C C   . VAL A 1 342 ? 17.673  -3.225  7.702   1.00 79.76 342 A 1 
ATOM 2702 O O   . VAL A 1 342 ? 18.697  -3.631  7.169   1.00 76.42 342 A 1 
ATOM 2703 C CB  . VAL A 1 342 ? 16.206  -4.877  8.942   1.00 79.20 342 A 1 
ATOM 2704 C CG1 . VAL A 1 342 ? 16.646  -5.991  7.978   1.00 73.86 342 A 1 
ATOM 2705 C CG2 . VAL A 1 342 ? 15.932  -5.540  10.299  1.00 74.07 342 A 1 
ATOM 2706 N N   . ALA A 1 343 ? 16.886  -2.320  7.125   1.00 80.43 343 A 1 
ATOM 2707 C CA  . ALA A 1 343 ? 17.043  -1.860  5.749   1.00 77.87 343 A 1 
ATOM 2708 C C   . ALA A 1 343 ? 17.495  -0.392  5.635   1.00 79.56 343 A 1 
ATOM 2709 O O   . ALA A 1 343 ? 17.646  0.102   4.521   1.00 75.16 343 A 1 
ATOM 2710 C CB  . ALA A 1 343 ? 15.728  -2.132  5.002   1.00 76.38 343 A 1 
ATOM 2711 N N   . ASN A 1 344 ? 17.698  0.317   6.753   1.00 82.39 344 A 1 
ATOM 2712 C CA  . ASN A 1 344 ? 17.926  1.770   6.779   1.00 82.77 344 A 1 
ATOM 2713 C C   . ASN A 1 344 ? 16.865  2.567   5.995   1.00 83.02 344 A 1 
ATOM 2714 O O   . ASN A 1 344 ? 17.126  3.670   5.520   1.00 78.78 344 A 1 
ATOM 2715 C CB  . ASN A 1 344 ? 19.376  2.099   6.373   1.00 81.03 344 A 1 
ATOM 2716 C CG  . ASN A 1 344 ? 20.388  1.642   7.401   1.00 75.26 344 A 1 
ATOM 2717 O OD1 . ASN A 1 344 ? 20.218  1.808   8.596   1.00 69.08 344 A 1 
ATOM 2718 N ND2 . ASN A 1 344 ? 21.494  1.087   6.970   1.00 68.51 344 A 1 
ATOM 2719 N N   . GLN A 1 345 ? 15.661  2.010   5.871   1.00 77.71 345 A 1 
ATOM 2720 C CA  . GLN A 1 345 ? 14.518  2.623   5.206   1.00 78.23 345 A 1 
ATOM 2721 C C   . GLN A 1 345 ? 13.378  2.787   6.214   1.00 78.97 345 A 1 
ATOM 2722 O O   . GLN A 1 345 ? 13.115  1.896   7.027   1.00 73.07 345 A 1 
ATOM 2723 C CB  . GLN A 1 345 ? 14.066  1.768   4.007   1.00 76.91 345 A 1 
ATOM 2724 C CG  . GLN A 1 345 ? 15.111  1.657   2.883   1.00 71.38 345 A 1 
ATOM 2725 C CD  . GLN A 1 345 ? 15.476  2.988   2.238   1.00 69.12 345 A 1 
ATOM 2726 O OE1 . GLN A 1 345 ? 14.687  3.916   2.168   1.00 62.26 345 A 1 
ATOM 2727 N NE2 . GLN A 1 345 ? 16.675  3.140   1.728   1.00 58.94 345 A 1 
ATOM 2728 N N   . SER A 1 346 ? 12.689  3.918   6.163   1.00 79.76 346 A 1 
ATOM 2729 C CA  . SER A 1 346 ? 11.529  4.192   7.010   1.00 80.35 346 A 1 
ATOM 2730 C C   . SER A 1 346 ? 10.462  4.941   6.220   1.00 81.21 346 A 1 
ATOM 2731 O O   . SER A 1 346 ? 10.774  5.674   5.282   1.00 76.35 346 A 1 
ATOM 2732 C CB  . SER A 1 346 ? 11.928  4.964   8.274   1.00 76.39 346 A 1 
ATOM 2733 O OG  . SER A 1 346 ? 12.601  6.180   7.983   1.00 68.25 346 A 1 
ATOM 2734 N N   . LEU A 1 347 ? 9.197   4.765   6.627   1.00 78.89 347 A 1 
ATOM 2735 C CA  . LEU A 1 347 ? 8.075   5.537   6.086   1.00 77.51 347 A 1 
ATOM 2736 C C   . LEU A 1 347 ? 8.138   7.019   6.501   1.00 78.43 347 A 1 
ATOM 2737 O O   . LEU A 1 347 ? 7.541   7.864   5.843   1.00 73.39 347 A 1 
ATOM 2738 C CB  . LEU A 1 347 ? 6.776   4.879   6.594   1.00 73.78 347 A 1 
ATOM 2739 C CG  . LEU A 1 347 ? 5.521   5.294   5.798   1.00 69.69 347 A 1 
ATOM 2740 C CD1 . LEU A 1 347 ? 5.225   4.272   4.694   1.00 65.35 347 A 1 
ATOM 2741 C CD2 . LEU A 1 347 ? 4.297   5.361   6.710   1.00 65.56 347 A 1 
ATOM 2742 N N   . TRP A 1 348 ? 8.843   7.288   7.615   1.00 83.61 348 A 1 
ATOM 2743 C CA  . TRP A 1 348 ? 8.982   8.597   8.260   1.00 82.80 348 A 1 
ATOM 2744 C C   . TRP A 1 348 ? 10.434  9.063   8.245   1.00 77.57 348 A 1 
ATOM 2745 O O   . TRP A 1 348 ? 11.322  8.217   8.512   1.00 71.77 348 A 1 
ATOM 2746 C CB  . TRP A 1 348 ? 8.470   8.519   9.707   1.00 80.02 348 A 1 
ATOM 2747 C CG  . TRP A 1 348 ? 7.115   7.905   9.907   1.00 79.66 348 A 1 
ATOM 2748 C CD1 . TRP A 1 348 ? 6.880   6.614   10.203  1.00 74.01 348 A 1 
ATOM 2749 C CD2 . TRP A 1 348 ? 5.802   8.544   9.828   1.00 78.64 348 A 1 
ATOM 2750 N NE1 . TRP A 1 348 ? 5.523   6.396   10.313  1.00 71.58 348 A 1 
ATOM 2751 C CE2 . TRP A 1 348 ? 4.814   7.551   10.091  1.00 77.81 348 A 1 
ATOM 2752 C CE3 . TRP A 1 348 ? 5.353   9.854   9.561   1.00 70.90 348 A 1 
ATOM 2753 C CZ2 . TRP A 1 348 ? 3.442   7.847   10.091  1.00 73.33 348 A 1 
ATOM 2754 C CZ3 . TRP A 1 348 ? 3.981   10.156  9.554   1.00 69.72 348 A 1 
ATOM 2755 C CH2 . TRP A 1 348 ? 3.020   9.160   9.818   1.00 70.07 348 A 1 
ATOM 2756 O OXT . TRP A 1 348 ? 10.594  10.266  8.016   1.00 68.25 348 A 1 
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