# 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_if07976
#
_entry.id if07976
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ILE 3   
1 n SER 4   
1 n ALA 5   
1 n PHE 6   
1 n PRO 7   
1 n GLY 8   
1 n PHE 9   
1 n SER 10  
1 n SER 11  
1 n ILE 12  
1 n LEU 13  
1 n PHE 14  
1 n PHE 15  
1 n ASN 16  
1 n GLY 17  
1 n GLY 18  
1 n SER 19  
1 n MET 20  
1 n GLY 21  
1 n LYS 22  
1 n SER 23  
1 n LYS 24  
1 n PHE 25  
1 n LYS 26  
1 n ASP 27  
1 n ILE 28  
1 n PHE 29  
1 n THR 30  
1 n PRO 31  
1 n VAL 32  
1 n ILE 33  
1 n GLU 34  
1 n LYS 35  
1 n LEU 36  
1 n GLN 37  
1 n ASN 38  
1 n LYS 39  
1 n ILE 40  
1 n SER 41  
1 n GLN 42  
1 n LEU 43  
1 n MET 44  
1 n GLY 45  
1 n SER 46  
1 n SER 47  
1 n LYS 48  
1 n SER 49  
1 n ARG 50  
1 n ASP 51  
1 n ILE 52  
1 n SER 53  
1 n ARG 54  
1 n ARG 55  
1 n ASN 56  
1 n SER 57  
1 n PRO 58  
1 n LEU 59  
1 n PHE 60  
1 n PHE 61  
1 n LEU 62  
1 n PHE 63  
1 n LEU 64  
1 n PHE 65  
1 n PRO 66  
1 n ALA 67  
1 n VAL 68  
1 n PHE 69  
1 n ALA 70  
1 n PHE 71  
1 n CYS 72  
1 n MET 73  
1 n VAL 74  
1 n ILE 75  
1 n VAL 76  
1 n ILE 77  
1 n PRO 78  
1 n PHE 79  
1 n ILE 80  
1 n MET 81  
1 n GLY 82  
1 n ILE 83  
1 n TYR 84  
1 n TYR 85  
1 n SER 86  
1 n PHE 87  
1 n THR 88  
1 n ASP 89  
1 n TRP 90  
1 n ASN 91  
1 n ALA 92  
1 n ILE 93  
1 n THR 94  
1 n GLY 95  
1 n THR 96  
1 n LYS 97  
1 n VAL 98  
1 n GLU 99  
1 n TRP 100 
1 n VAL 101 
1 n GLY 102 
1 n PHE 103 
1 n LYS 104 
1 n ASN 105 
1 n TYR 106 
1 n PHE 107 
1 n ALA 108 
1 n VAL 109 
1 n LYS 110 
1 n SER 111 
1 n ASP 112 
1 n ILE 113 
1 n THR 114 
1 n PHE 115 
1 n LEU 116 
1 n HIS 117 
1 n SER 118 
1 n PHE 119 
1 n LEU 120 
1 n VAL 121 
1 n THR 122 
1 n VAL 123 
1 n ALA 124 
1 n TYR 125 
1 n ALA 126 
1 n VAL 127 
1 n MET 128 
1 n ASN 129 
1 n ILE 130 
1 n ILE 131 
1 n VAL 132 
1 n LEU 133 
1 n ASN 134 
1 n VAL 135 
1 n CYS 136 
1 n SER 137 
1 n PHE 138 
1 n PHE 139 
1 n MET 140 
1 n ALA 141 
1 n LEU 142 
1 n LEU 143 
1 n VAL 144 
1 n THR 145 
1 n SER 146 
1 n LYS 147 
1 n LEU 148 
1 n LYS 149 
1 n PHE 150 
1 n LYS 151 
1 n GLY 152 
1 n ILE 153 
1 n TYR 154 
1 n ARG 155 
1 n ALA 156 
1 n GLY 157 
1 n PHE 158 
1 n PHE 159 
1 n LEU 160 
1 n PRO 161 
1 n ASN 162 
1 n LEU 163 
1 n ILE 164 
1 n GLY 165 
1 n GLY 166 
1 n LEU 167 
1 n ILE 168 
1 n LEU 169 
1 n GLY 170 
1 n TYR 171 
1 n ILE 172 
1 n TRP 173 
1 n GLN 174 
1 n PHE 175 
1 n ILE 176 
1 n PHE 177 
1 n ASN 178 
1 n ASN 179 
1 n ALA 180 
1 n ILE 181 
1 n PRO 182 
1 n SER 183 
1 n LEU 184 
1 n GLY 185 
1 n SER 186 
1 n ALA 187 
1 n ILE 188 
1 n GLY 189 
1 n PHE 190 
1 n THR 191 
1 n TRP 192 
1 n LEU 193 
1 n ASN 194 
1 n GLU 195 
1 n HIS 196 
1 n LEU 197 
1 n PHE 198 
1 n LEU 199 
1 n ALA 200 
1 n ASP 201 
1 n ARG 202 
1 n TYR 203 
1 n LEU 204 
1 n ALA 205 
1 n LEU 206 
1 n LEU 207 
1 n ALA 208 
1 n ILE 209 
1 n VAL 210 
1 n ILE 211 
1 n VAL 212 
1 n GLY 213 
1 n THR 214 
1 n TRP 215 
1 n GLN 216 
1 n TYR 217 
1 n ALA 218 
1 n GLY 219 
1 n TYR 220 
1 n ILE 221 
1 n MET 222 
1 n MET 223 
1 n ILE 224 
1 n TYR 225 
1 n VAL 226 
1 n ALA 227 
1 n ALA 228 
1 n ILE 229 
1 n GLN 230 
1 n GLY 231 
1 n ILE 232 
1 n PRO 233 
1 n ASP 234 
1 n SER 235 
1 n LEU 236 
1 n LEU 237 
1 n GLU 238 
1 n ALA 239 
1 n ALA 240 
1 n GLU 241 
1 n ILE 242 
1 n ASP 243 
1 n GLY 244 
1 n ALA 245 
1 n ASN 246 
1 n TYR 247 
1 n PHE 248 
1 n GLN 249 
1 n LYS 250 
1 n LEU 251 
1 n LYS 252 
1 n ALA 253 
1 n ILE 254 
1 n THR 255 
1 n PHE 256 
1 n PRO 257 
1 n LEU 258 
1 n VAL 259 
1 n ALA 260 
1 n PRO 261 
1 n ALA 262 
1 n PHE 263 
1 n THR 264 
1 n VAL 265 
1 n SER 266 
1 n MET 267 
1 n PHE 268 
1 n LEU 269 
1 n THR 270 
1 n LEU 271 
1 n ILE 272 
1 n ASN 273 
1 n SER 274 
1 n PHE 275 
1 n LYS 276 
1 n GLN 277 
1 n PHE 278 
1 n ASP 279 
1 n VAL 280 
1 n ASN 281 
1 n TYR 282 
1 n SER 283 
1 n LEU 284 
1 n THR 285 
1 n ALA 286 
1 n GLY 287 
1 n GLY 288 
1 n PRO 289 
1 n SER 290 
1 n GLY 291 
1 n MET 292 
1 n PHE 293 
1 n MET 294 
1 n GLY 295 
1 n LYS 296 
1 n ALA 297 
1 n LEU 298 
1 n MET 299 
1 n THR 300 
1 n ASN 301 
1 n GLU 302 
1 n PHE 303 
1 n LEU 304 
1 n ALA 305 
1 n LEU 306 
1 n ASN 307 
1 n ILE 308 
1 n TYR 309 
1 n GLN 310 
1 n THR 311 
1 n ALA 312 
1 n PHE 313 
1 n ALA 314 
1 n TYR 315 
1 n ARG 316 
1 n ARG 317 
1 n LEU 318 
1 n ALA 319 
1 n GLU 320 
1 n GLY 321 
1 n GLN 322 
1 n ALA 323 
1 n LYS 324 
1 n ALA 325 
1 n ILE 326 
1 n ILE 327 
1 n PHE 328 
1 n PHE 329 
1 n ILE 330 
1 n VAL 331 
1 n ILE 332 
1 n ALA 333 
1 n VAL 334 
1 n ILE 335 
1 n SER 336 
1 n MET 337 
1 n ILE 338 
1 n GLN 339 
1 n VAL 340 
1 n ARG 341 
1 n ALA 342 
1 n ASN 343 
1 n LYS 344 
1 n LYS 345 
1 n ARG 346 
1 n GLU 347 
1 n ILE 348 
1 n GLU 349 
1 n MET 350 
#
_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 00:00:18)"
_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 82.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n MET . 350 A 350 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 18.123  38.929  13.782  1.00 23.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.353  37.740  14.634  1.00 27.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.788  37.831  15.126  1.00 29.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.689  37.871  14.295  1.00 28.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.053  36.458  13.837  1.00 26.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.601  35.284  14.708  1.00 24.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.918  33.930  13.697  1.00 23.36 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.403  32.755  14.985  1.00 20.68 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 19.994  38.033  16.423  1.00 27.87 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 21.300  38.305  17.036  1.00 31.43 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 22.202  37.071  16.970  1.00 30.99 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 21.728  35.952  17.153  1.00 30.24 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 21.087  38.766  18.483  1.00 30.67 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 22.316  39.008  19.110  1.00 28.06 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? 23.504  37.281  16.725  1.00 30.92 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? 24.546  36.245  16.554  1.00 32.89 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? 24.781  35.416  17.845  1.00 32.57 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? 25.499  34.425  17.834  1.00 31.08 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? 25.819  36.937  15.984  1.00 31.53 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? 25.538  37.430  14.534  1.00 29.53 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? 27.085  36.066  15.987  1.00 30.55 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? 26.593  38.386  13.960  1.00 28.81 3   A 1 
ATOM 23   N N   . SER A 1 4   ? 24.110  35.752  18.943  1.00 30.68 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? 24.182  35.030  20.225  1.00 34.75 4   A 1 
ATOM 25   C C   . SER A 1 4   ? 23.494  33.652  20.254  1.00 34.53 4   A 1 
ATOM 26   O O   . SER A 1 4   ? 23.476  33.012  21.300  1.00 33.16 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? 23.619  35.929  21.330  1.00 33.08 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? 22.275  36.277  21.042  1.00 30.09 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? 22.915  33.181  19.145  1.00 35.31 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? 22.113  31.949  19.121  1.00 38.42 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? 22.866  30.670  18.689  1.00 38.86 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? 22.241  29.622  18.568  1.00 36.38 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? 20.856  32.206  18.279  1.00 35.92 5   A 1 
ATOM 34   N N   . PHE A 1 6   ? 24.198  30.724  18.463  1.00 28.68 6   A 1 
ATOM 35   C CA  . PHE A 1 6   ? 24.984  29.532  18.115  1.00 32.47 6   A 1 
ATOM 36   C C   . PHE A 1 6   ? 26.121  29.296  19.123  1.00 31.52 6   A 1 
ATOM 37   O O   . PHE A 1 6   ? 27.149  29.968  19.047  1.00 29.32 6   A 1 
ATOM 38   C CB  . PHE A 1 6   ? 25.487  29.622  16.666  1.00 30.76 6   A 1 
ATOM 39   C CG  . PHE A 1 6   ? 24.442  29.223  15.646  1.00 28.41 6   A 1 
ATOM 40   C CD1 . PHE A 1 6   ? 24.260  27.867  15.320  1.00 25.70 6   A 1 
ATOM 41   C CD2 . PHE A 1 6   ? 23.635  30.200  15.036  1.00 27.24 6   A 1 
ATOM 42   C CE1 . PHE A 1 6   ? 23.283  27.489  14.382  1.00 26.37 6   A 1 
ATOM 43   C CE2 . PHE A 1 6   ? 22.653  29.822  14.103  1.00 26.39 6   A 1 
ATOM 44   C CZ  . PHE A 1 6   ? 22.479  28.468  13.775  1.00 29.28 6   A 1 
ATOM 45   N N   . PRO A 1 7   ? 26.005  28.316  20.037  1.00 29.18 7   A 1 
ATOM 46   C CA  . PRO A 1 7   ? 26.993  28.068  21.097  1.00 32.79 7   A 1 
ATOM 47   C C   . PRO A 1 7   ? 28.341  27.499  20.627  1.00 33.83 7   A 1 
ATOM 48   O O   . PRO A 1 7   ? 29.215  27.250  21.449  1.00 32.61 7   A 1 
ATOM 49   C CB  . PRO A 1 7   ? 26.313  27.113  22.098  1.00 31.04 7   A 1 
ATOM 50   C CG  . PRO A 1 7   ? 24.834  27.160  21.741  1.00 31.46 7   A 1 
ATOM 51   C CD  . PRO A 1 7   ? 24.836  27.460  20.256  1.00 35.06 7   A 1 
ATOM 52   N N   . GLY A 1 8   ? 28.537  27.247  19.330  1.00 31.79 8   A 1 
ATOM 53   C CA  . GLY A 1 8   ? 29.698  26.507  18.809  1.00 35.42 8   A 1 
ATOM 54   C C   . GLY A 1 8   ? 30.799  27.328  18.132  1.00 36.45 8   A 1 
ATOM 55   O O   . GLY A 1 8   ? 31.813  26.755  17.744  1.00 34.44 8   A 1 
ATOM 56   N N   . PHE A 1 9   ? 30.649  28.647  17.961  1.00 30.01 9   A 1 
ATOM 57   C CA  . PHE A 1 9   ? 31.586  29.449  17.149  1.00 32.73 9   A 1 
ATOM 58   C C   . PHE A 1 9   ? 32.600  30.279  17.951  1.00 32.54 9   A 1 
ATOM 59   O O   . PHE A 1 9   ? 33.516  30.858  17.377  1.00 30.98 9   A 1 
ATOM 60   C CB  . PHE A 1 9   ? 30.807  30.276  16.111  1.00 31.53 9   A 1 
ATOM 61   C CG  . PHE A 1 9   ? 31.262  30.001  14.687  1.00 29.36 9   A 1 
ATOM 62   C CD1 . PHE A 1 9   ? 32.256  30.798  14.088  1.00 27.59 9   A 1 
ATOM 63   C CD2 . PHE A 1 9   ? 30.709  28.921  13.972  1.00 28.40 9   A 1 
ATOM 64   C CE1 . PHE A 1 9   ? 32.691  30.523  12.778  1.00 28.67 9   A 1 
ATOM 65   C CE2 . PHE A 1 9   ? 31.148  28.644  12.663  1.00 27.96 9   A 1 
ATOM 66   C CZ  . PHE A 1 9   ? 32.135  29.445  12.067  1.00 30.47 9   A 1 
ATOM 67   N N   . SER A 1 10  ? 32.485  30.321  19.296  1.00 31.59 10  A 1 
ATOM 68   C CA  . SER A 1 10  ? 33.341  31.160  20.153  1.00 34.13 10  A 1 
ATOM 69   C C   . SER A 1 10  ? 34.654  30.507  20.593  1.00 34.44 10  A 1 
ATOM 70   O O   . SER A 1 10  ? 35.473  31.175  21.215  1.00 34.11 10  A 1 
ATOM 71   C CB  . SER A 1 10  ? 32.550  31.640  21.378  1.00 33.44 10  A 1 
ATOM 72   O OG  . SER A 1 10  ? 31.393  32.338  20.954  1.00 30.56 10  A 1 
ATOM 73   N N   . SER A 1 11  ? 34.909  29.230  20.276  1.00 28.52 11  A 1 
ATOM 74   C CA  . SER A 1 11  ? 36.032  28.461  20.833  1.00 30.64 11  A 1 
ATOM 75   C C   . SER A 1 11  ? 37.248  28.295  19.913  1.00 30.33 11  A 1 
ATOM 76   O O   . SER A 1 11  ? 38.231  27.691  20.329  1.00 29.57 11  A 1 
ATOM 77   C CB  . SER A 1 11  ? 35.525  27.109  21.348  1.00 29.65 11  A 1 
ATOM 78   O OG  . SER A 1 11  ? 34.720  26.480  20.373  1.00 27.90 11  A 1 
ATOM 79   N N   . ILE A 1 12  ? 37.255  28.863  18.695  1.00 30.00 12  A 1 
ATOM 80   C CA  . ILE A 1 12  ? 38.344  28.632  17.709  1.00 31.02 12  A 1 
ATOM 81   C C   . ILE A 1 12  ? 39.353  29.804  17.600  1.00 31.19 12  A 1 
ATOM 82   O O   . ILE A 1 12  ? 40.348  29.707  16.894  1.00 30.07 12  A 1 
ATOM 83   C CB  . ILE A 1 12  ? 37.750  28.105  16.372  1.00 29.59 12  A 1 
ATOM 84   C CG1 . ILE A 1 12  ? 37.088  26.731  16.625  1.00 27.42 12  A 1 
ATOM 85   C CG2 . ILE A 1 12  ? 38.787  27.974  15.234  1.00 28.61 12  A 1 
ATOM 86   C CD1 . ILE A 1 12  ? 36.379  26.094  15.418  1.00 26.45 12  A 1 
ATOM 87   N N   . LEU A 1 13  ? 39.189  30.899  18.355  1.00 35.25 13  A 1 
ATOM 88   C CA  . LEU A 1 13  ? 40.085  32.069  18.277  1.00 36.67 13  A 1 
ATOM 89   C C   . LEU A 1 13  ? 40.794  32.379  19.601  1.00 36.51 13  A 1 
ATOM 90   O O   . LEU A 1 13  ? 40.698  33.482  20.134  1.00 34.95 13  A 1 
ATOM 91   C CB  . LEU A 1 13  ? 39.332  33.266  17.665  1.00 34.50 13  A 1 
ATOM 92   C CG  . LEU A 1 13  ? 39.167  33.179  16.139  1.00 31.70 13  A 1 
ATOM 93   C CD1 . LEU A 1 13  ? 38.125  34.205  15.683  1.00 30.42 13  A 1 
ATOM 94   C CD2 . LEU A 1 13  ? 40.476  33.486  15.406  1.00 31.49 13  A 1 
ATOM 95   N N   . PHE A 1 14  ? 41.568  31.425  20.123  1.00 32.04 14  A 1 
ATOM 96   C CA  . PHE A 1 14  ? 42.626  31.699  21.099  1.00 34.29 14  A 1 
ATOM 97   C C   . PHE A 1 14  ? 43.985  31.278  20.530  1.00 33.77 14  A 1 
ATOM 98   O O   . PHE A 1 14  ? 44.512  30.223  20.846  1.00 31.72 14  A 1 
ATOM 99   C CB  . PHE A 1 14  ? 42.309  31.076  22.469  1.00 31.68 14  A 1 
ATOM 100  C CG  . PHE A 1 14  ? 41.416  31.947  23.338  1.00 29.32 14  A 1 
ATOM 101  C CD1 . PHE A 1 14  ? 41.980  33.006  24.080  1.00 27.58 14  A 1 
ATOM 102  C CD2 . PHE A 1 14  ? 40.035  31.704  23.408  1.00 27.30 14  A 1 
ATOM 103  C CE1 . PHE A 1 14  ? 41.161  33.815  24.888  1.00 26.29 14  A 1 
ATOM 104  C CE2 . PHE A 1 14  ? 39.218  32.517  24.215  1.00 26.38 14  A 1 
ATOM 105  C CZ  . PHE A 1 14  ? 39.779  33.568  24.953  1.00 27.42 14  A 1 
ATOM 106  N N   . PHE A 1 15  ? 44.565  32.130  19.682  1.00 34.78 15  A 1 
ATOM 107  C CA  . PHE A 1 15  ? 46.008  32.155  19.459  1.00 37.48 15  A 1 
ATOM 108  C C   . PHE A 1 15  ? 46.596  33.369  20.176  1.00 36.33 15  A 1 
ATOM 109  O O   . PHE A 1 15  ? 46.207  34.514  19.943  1.00 33.70 15  A 1 
ATOM 110  C CB  . PHE A 1 15  ? 46.371  32.071  17.966  1.00 34.90 15  A 1 
ATOM 111  C CG  . PHE A 1 15  ? 46.974  30.723  17.595  1.00 32.91 15  A 1 
ATOM 112  C CD1 . PHE A 1 15  ? 48.369  30.530  17.670  1.00 30.88 15  A 1 
ATOM 113  C CD2 . PHE A 1 15  ? 46.143  29.654  17.207  1.00 31.13 15  A 1 
ATOM 114  C CE1 . PHE A 1 15  ? 48.926  29.276  17.355  1.00 30.61 15  A 1 
ATOM 115  C CE2 . PHE A 1 15  ? 46.705  28.398  16.898  1.00 29.54 15  A 1 
ATOM 116  C CZ  . PHE A 1 15  ? 48.093  28.210  16.971  1.00 30.86 15  A 1 
ATOM 117  N N   . ASN A 1 16  ? 47.506  33.086  21.106  1.00 33.46 16  A 1 
ATOM 118  C CA  . ASN A 1 16  ? 48.180  34.051  21.958  1.00 35.66 16  A 1 
ATOM 119  C C   . ASN A 1 16  ? 49.323  34.714  21.166  1.00 34.54 16  A 1 
ATOM 120  O O   . ASN A 1 16  ? 50.324  34.070  20.865  1.00 32.44 16  A 1 
ATOM 121  C CB  . ASN A 1 16  ? 48.644  33.282  23.217  1.00 33.93 16  A 1 
ATOM 122  C CG  . ASN A 1 16  ? 48.664  34.109  24.487  1.00 30.79 16  A 1 
ATOM 123  O OD1 . ASN A 1 16  ? 48.171  35.221  24.553  1.00 28.80 16  A 1 
ATOM 124  N ND2 . ASN A 1 16  ? 49.196  33.564  25.561  1.00 28.60 16  A 1 
ATOM 125  N N   . GLY A 1 17  ? 49.179  35.992  20.773  1.00 32.33 17  A 1 
ATOM 126  C CA  . GLY A 1 17  ? 50.180  36.757  20.018  1.00 34.47 17  A 1 
ATOM 127  C C   . GLY A 1 17  ? 49.940  38.261  20.143  1.00 34.50 17  A 1 
ATOM 128  O O   . GLY A 1 17  ? 48.800  38.715  20.084  1.00 32.63 17  A 1 
ATOM 129  N N   . GLY A 1 18  ? 51.034  39.031  20.387  1.00 33.87 18  A 1 
ATOM 130  C CA  . GLY A 1 18  ? 51.083  40.405  20.904  1.00 37.29 18  A 1 
ATOM 131  C C   . GLY A 1 18  ? 50.191  41.470  20.247  1.00 37.91 18  A 1 
ATOM 132  O O   . GLY A 1 18  ? 49.717  41.341  19.118  1.00 36.16 18  A 1 
ATOM 133  N N   . SER A 1 19  ? 50.000  42.589  20.993  1.00 35.46 19  A 1 
ATOM 134  C CA  . SER A 1 19  ? 49.003  43.657  20.773  1.00 39.09 19  A 1 
ATOM 135  C C   . SER A 1 19  ? 49.043  44.370  19.412  1.00 40.01 19  A 1 
ATOM 136  O O   . SER A 1 19  ? 48.049  44.982  19.024  1.00 38.33 19  A 1 
ATOM 137  C CB  . SER A 1 19  ? 49.143  44.693  21.892  1.00 38.41 19  A 1 
ATOM 138  O OG  . SER A 1 19  ? 50.446  45.239  21.887  1.00 34.58 19  A 1 
ATOM 139  N N   . MET A 1 20  ? 50.138  44.252  18.641  1.00 38.99 20  A 1 
ATOM 140  C CA  . MET A 1 20  ? 50.292  44.918  17.342  1.00 41.70 20  A 1 
ATOM 141  C C   . MET A 1 20  ? 49.702  44.122  16.158  1.00 43.42 20  A 1 
ATOM 142  O O   . MET A 1 20  ? 49.417  44.685  15.106  1.00 41.02 20  A 1 
ATOM 143  C CB  . MET A 1 20  ? 51.781  45.272  17.149  1.00 39.83 20  A 1 
ATOM 144  C CG  . MET A 1 20  ? 51.972  46.640  16.503  1.00 35.57 20  A 1 
ATOM 145  S SD  . MET A 1 20  ? 53.715  47.106  16.212  1.00 33.32 20  A 1 
ATOM 146  C CE  . MET A 1 20  ? 54.269  47.538  17.876  1.00 30.64 20  A 1 
ATOM 147  N N   . GLY A 1 21  ? 49.448  42.816  16.324  1.00 44.35 21  A 1 
ATOM 148  C CA  . GLY A 1 21  ? 48.857  41.956  15.287  1.00 50.18 21  A 1 
ATOM 149  C C   . GLY A 1 21  ? 47.329  42.030  15.201  1.00 51.45 21  A 1 
ATOM 150  O O   . GLY A 1 21  ? 46.759  41.826  14.130  1.00 48.29 21  A 1 
ATOM 151  N N   . LYS A 1 22  ? 46.642  42.360  16.307  1.00 49.67 22  A 1 
ATOM 152  C CA  . LYS A 1 22  ? 45.167  42.323  16.380  1.00 53.30 22  A 1 
ATOM 153  C C   . LYS A 1 22  ? 44.482  43.410  15.545  1.00 52.81 22  A 1 
ATOM 154  O O   . LYS A 1 22  ? 43.413  43.148  15.004  1.00 50.58 22  A 1 
ATOM 155  C CB  . LYS A 1 22  ? 44.691  42.372  17.841  1.00 51.93 22  A 1 
ATOM 156  C CG  . LYS A 1 22  ? 44.952  41.049  18.583  1.00 49.90 22  A 1 
ATOM 157  C CD  . LYS A 1 22  ? 44.370  41.072  20.009  1.00 47.37 22  A 1 
ATOM 158  C CE  . LYS A 1 22  ? 44.624  39.727  20.702  1.00 43.16 22  A 1 
ATOM 159  N NZ  . LYS A 1 22  ? 44.105  39.691  22.095  1.00 39.14 22  A 1 
ATOM 160  N N   . SER A 1 23  ? 45.096  44.609  15.422  1.00 55.78 23  A 1 
ATOM 161  C CA  . SER A 1 23  ? 44.542  45.704  14.608  1.00 61.13 23  A 1 
ATOM 162  C C   . SER A 1 23  ? 44.588  45.356  13.119  1.00 62.54 23  A 1 
ATOM 163  O O   . SER A 1 23  ? 43.542  45.258  12.481  1.00 59.39 23  A 1 
ATOM 164  C CB  . SER A 1 23  ? 45.268  47.016  14.899  1.00 58.21 23  A 1 
ATOM 165  O OG  . SER A 1 23  ? 44.720  48.071  14.150  1.00 53.61 23  A 1 
ATOM 166  N N   . LYS A 1 24  ? 45.780  45.015  12.588  1.00 56.28 24  A 1 
ATOM 167  C CA  . LYS A 1 24  ? 45.962  44.668  11.164  1.00 61.15 24  A 1 
ATOM 168  C C   . LYS A 1 24  ? 45.151  43.443  10.734  1.00 60.21 24  A 1 
ATOM 169  O O   . LYS A 1 24  ? 44.649  43.402  9.616   1.00 58.09 24  A 1 
ATOM 170  C CB  . LYS A 1 24  ? 47.451  44.457  10.848  1.00 59.67 24  A 1 
ATOM 171  C CG  . LYS A 1 24  ? 48.184  45.789  10.654  1.00 57.25 24  A 1 
ATOM 172  C CD  . LYS A 1 24  ? 49.629  45.557  10.189  1.00 55.05 24  A 1 
ATOM 173  C CE  . LYS A 1 24  ? 50.302  46.897  9.869   1.00 51.27 24  A 1 
ATOM 174  N NZ  . LYS A 1 24  ? 51.690  46.722  9.373   1.00 45.38 24  A 1 
ATOM 175  N N   . PHE A 1 25  ? 44.998  42.448  11.614  1.00 54.83 25  A 1 
ATOM 176  C CA  . PHE A 1 25  ? 44.186  41.268  11.323  1.00 53.55 25  A 1 
ATOM 177  C C   . PHE A 1 25  ? 42.697  41.630  11.207  1.00 51.42 25  A 1 
ATOM 178  O O   . PHE A 1 25  ? 42.016  41.163  10.301  1.00 50.55 25  A 1 
ATOM 179  C CB  . PHE A 1 25  ? 44.436  40.199  12.392  1.00 54.02 25  A 1 
ATOM 180  C CG  . PHE A 1 25  ? 44.388  38.780  11.858  1.00 54.94 25  A 1 
ATOM 181  C CD1 . PHE A 1 25  ? 43.198  38.035  11.913  1.00 50.67 25  A 1 
ATOM 182  C CD2 . PHE A 1 25  ? 45.556  38.200  11.322  1.00 54.19 25  A 1 
ATOM 183  C CE1 . PHE A 1 25  ? 43.177  36.709  11.447  1.00 49.13 25  A 1 
ATOM 184  C CE2 . PHE A 1 25  ? 45.532  36.874  10.856  1.00 48.68 25  A 1 
ATOM 185  C CZ  . PHE A 1 25  ? 44.345  36.125  10.922  1.00 51.34 25  A 1 
ATOM 186  N N   . LYS A 1 26  ? 42.211  42.528  12.087  1.00 59.97 26  A 1 
ATOM 187  C CA  . LYS A 1 26  ? 40.825  43.005  12.052  1.00 61.14 26  A 1 
ATOM 188  C C   . LYS A 1 26  ? 40.543  43.800  10.772  1.00 60.56 26  A 1 
ATOM 189  O O   . LYS A 1 26  ? 39.556  43.517  10.106  1.00 59.67 26  A 1 
ATOM 190  C CB  . LYS A 1 26  ? 40.536  43.797  13.336  1.00 60.70 26  A 1 
ATOM 191  C CG  . LYS A 1 26  ? 39.060  43.728  13.735  1.00 59.29 26  A 1 
ATOM 192  C CD  . LYS A 1 26  ? 38.830  44.503  15.042  1.00 56.04 26  A 1 
ATOM 193  C CE  . LYS A 1 26  ? 37.374  44.375  15.480  1.00 50.85 26  A 1 
ATOM 194  N NZ  . LYS A 1 26  ? 37.076  45.238  16.655  1.00 45.98 26  A 1 
ATOM 195  N N   . ASP A 1 27  ? 41.462  44.680  10.368  1.00 63.60 27  A 1 
ATOM 196  C CA  . ASP A 1 27  ? 41.302  45.528  9.178   1.00 66.49 27  A 1 
ATOM 197  C C   . ASP A 1 27  ? 41.308  44.728  7.861   1.00 65.58 27  A 1 
ATOM 198  O O   . ASP A 1 27  ? 40.611  45.080  6.912   1.00 64.30 27  A 1 
ATOM 199  C CB  . ASP A 1 27  ? 42.399  46.605  9.177   1.00 65.05 27  A 1 
ATOM 200  C CG  . ASP A 1 27  ? 42.335  47.526  10.405  1.00 63.55 27  A 1 
ATOM 201  O OD1 . ASP A 1 27  ? 41.219  47.735  10.932  1.00 59.49 27  A 1 
ATOM 202  O OD2 . ASP A 1 27  ? 43.420  47.961  10.848  1.00 61.49 27  A 1 
ATOM 203  N N   . ILE A 1 28  ? 42.046  43.603  7.802   1.00 64.52 28  A 1 
ATOM 204  C CA  . ILE A 1 28  ? 42.114  42.728  6.621   1.00 64.60 28  A 1 
ATOM 205  C C   . ILE A 1 28  ? 40.904  41.786  6.538   1.00 64.17 28  A 1 
ATOM 206  O O   . ILE A 1 28  ? 40.362  41.566  5.453   1.00 61.60 28  A 1 
ATOM 207  C CB  . ILE A 1 28  ? 43.461  41.964  6.612   1.00 63.63 28  A 1 
ATOM 208  C CG1 . ILE A 1 28  ? 44.632  42.952  6.405   1.00 61.42 28  A 1 
ATOM 209  C CG2 . ILE A 1 28  ? 43.498  40.878  5.518   1.00 60.27 28  A 1 
ATOM 210  C CD1 . ILE A 1 28  ? 46.018  42.353  6.687   1.00 59.10 28  A 1 
ATOM 211  N N   . PHE A 1 29  ? 40.460  41.235  7.665   1.00 58.99 29  A 1 
ATOM 212  C CA  . PHE A 1 29  ? 39.413  40.210  7.661   1.00 59.17 29  A 1 
ATOM 213  C C   . PHE A 1 29  ? 37.993  40.769  7.792   1.00 58.72 29  A 1 
ATOM 214  O O   . PHE A 1 29  ? 37.061  40.122  7.316   1.00 58.05 29  A 1 
ATOM 215  C CB  . PHE A 1 29  ? 39.727  39.130  8.702   1.00 57.70 29  A 1 
ATOM 216  C CG  . PHE A 1 29  ? 40.805  38.164  8.237   1.00 58.58 29  A 1 
ATOM 217  C CD1 . PHE A 1 29  ? 40.447  37.035  7.476   1.00 55.09 29  A 1 
ATOM 218  C CD2 . PHE A 1 29  ? 42.156  38.399  8.530   1.00 58.45 29  A 1 
ATOM 219  C CE1 . PHE A 1 29  ? 41.439  36.147  7.018   1.00 52.17 29  A 1 
ATOM 220  C CE2 . PHE A 1 29  ? 43.151  37.517  8.068   1.00 51.56 29  A 1 
ATOM 221  C CZ  . PHE A 1 29  ? 42.794  36.391  7.315   1.00 53.80 29  A 1 
ATOM 222  N N   . THR A 1 30  ? 37.802  41.981  8.350   1.00 61.21 30  A 1 
ATOM 223  C CA  . THR A 1 30  ? 36.472  42.610  8.465   1.00 62.64 30  A 1 
ATOM 224  C C   . THR A 1 30  ? 35.779  42.765  7.106   1.00 63.04 30  A 1 
ATOM 225  O O   . THR A 1 30  ? 34.646  42.292  6.983   1.00 62.31 30  A 1 
ATOM 226  C CB  . THR A 1 30  ? 36.518  43.945  9.229   1.00 61.69 30  A 1 
ATOM 227  O OG1 . THR A 1 30  ? 37.061  43.730  10.510  1.00 59.45 30  A 1 
ATOM 228  C CG2 . THR A 1 30  ? 35.147  44.559  9.464   1.00 59.84 30  A 1 
ATOM 229  N N   . PRO A 1 31  ? 36.415  43.294  6.037   1.00 61.72 31  A 1 
ATOM 230  C CA  . PRO A 1 31  ? 35.760  43.415  4.731   1.00 64.50 31  A 1 
ATOM 231  C C   . PRO A 1 31  ? 35.489  42.057  4.071   1.00 66.51 31  A 1 
ATOM 232  O O   . PRO A 1 31  ? 34.526  41.917  3.321   1.00 65.43 31  A 1 
ATOM 233  C CB  . PRO A 1 31  ? 36.694  44.292  3.885   1.00 63.60 31  A 1 
ATOM 234  C CG  . PRO A 1 31  ? 38.066  44.116  4.528   1.00 63.87 31  A 1 
ATOM 235  C CD  . PRO A 1 31  ? 37.728  43.941  6.002   1.00 67.47 31  A 1 
ATOM 236  N N   . VAL A 1 32  ? 36.299  41.029  4.361   1.00 63.75 32  A 1 
ATOM 237  C CA  . VAL A 1 32  ? 36.083  39.664  3.860   1.00 62.57 32  A 1 
ATOM 238  C C   . VAL A 1 32  ? 34.895  39.009  4.570   1.00 62.56 32  A 1 
ATOM 239  O O   . VAL A 1 32  ? 34.063  38.381  3.915   1.00 63.89 32  A 1 
ATOM 240  C CB  . VAL A 1 32  ? 37.359  38.815  4.004   1.00 61.73 32  A 1 
ATOM 241  C CG1 . VAL A 1 32  ? 37.150  37.373  3.515   1.00 57.61 32  A 1 
ATOM 242  C CG2 . VAL A 1 32  ? 38.509  39.412  3.185   1.00 60.93 32  A 1 
ATOM 243  N N   . ILE A 1 33  ? 34.787  39.212  5.892   1.00 63.34 33  A 1 
ATOM 244  C CA  . ILE A 1 33  ? 33.673  38.712  6.704   1.00 61.99 33  A 1 
ATOM 245  C C   . ILE A 1 33  ? 32.371  39.418  6.321   1.00 61.56 33  A 1 
ATOM 246  O O   . ILE A 1 33  ? 31.368  38.739  6.125   1.00 64.88 33  A 1 
ATOM 247  C CB  . ILE A 1 33  ? 33.999  38.835  8.209   1.00 62.61 33  A 1 
ATOM 248  C CG1 . ILE A 1 33  ? 35.136  37.857  8.586   1.00 62.75 33  A 1 
ATOM 249  C CG2 . ILE A 1 33  ? 32.756  38.556  9.082   1.00 61.58 33  A 1 
ATOM 250  C CD1 . ILE A 1 33  ? 35.734  38.099  9.979   1.00 59.71 33  A 1 
ATOM 251  N N   . GLU A 1 34  ? 32.373  40.742  6.123   1.00 60.41 34  A 1 
ATOM 252  C CA  . GLU A 1 34  ? 31.191  41.474  5.638   1.00 61.83 34  A 1 
ATOM 253  C C   . GLU A 1 34  ? 30.771  41.031  4.233   1.00 61.22 34  A 1 
ATOM 254  O O   . GLU A 1 34  ? 29.586  40.844  3.959   1.00 62.83 34  A 1 
ATOM 255  C CB  . GLU A 1 34  ? 31.466  42.980  5.617   1.00 63.34 34  A 1 
ATOM 256  C CG  . GLU A 1 34  ? 31.361  43.610  7.009   1.00 61.63 34  A 1 
ATOM 257  C CD  . GLU A 1 34  ? 31.558  45.134  6.971   1.00 58.04 34  A 1 
ATOM 258  O OE1 . GLU A 1 34  ? 31.191  45.773  7.981   1.00 53.35 34  A 1 
ATOM 259  O OE2 . GLU A 1 34  ? 32.072  45.636  5.947   1.00 55.22 34  A 1 
ATOM 260  N N   . LYS A 1 35  ? 31.732  40.788  3.333   1.00 63.72 35  A 1 
ATOM 261  C CA  . LYS A 1 35  ? 31.451  40.292  1.978   1.00 62.77 35  A 1 
ATOM 262  C C   . LYS A 1 35  ? 30.885  38.868  1.997   1.00 62.38 35  A 1 
ATOM 263  O O   . LYS A 1 35  ? 29.974  38.570  1.227   1.00 65.85 35  A 1 
ATOM 264  C CB  . LYS A 1 35  ? 32.724  40.421  1.130   1.00 64.83 35  A 1 
ATOM 265  C CG  . LYS A 1 35  ? 32.439  40.620  -0.362  1.00 63.43 35  A 1 
ATOM 266  C CD  . LYS A 1 35  ? 33.754  40.924  -1.098  1.00 60.55 35  A 1 
ATOM 267  C CE  . LYS A 1 35  ? 33.500  41.366  -2.540  1.00 56.44 35  A 1 
ATOM 268  N NZ  . LYS A 1 35  ? 34.760  41.739  -3.225  1.00 49.61 35  A 1 
ATOM 269  N N   . LEU A 1 36  ? 31.384  38.009  2.902   1.00 66.76 36  A 1 
ATOM 270  C CA  . LEU A 1 36  ? 30.837  36.672  3.148   1.00 61.68 36  A 1 
ATOM 271  C C   . LEU A 1 36  ? 29.445  36.732  3.781   1.00 61.91 36  A 1 
ATOM 272  O O   . LEU A 1 36  ? 28.554  36.031  3.315   1.00 65.63 36  A 1 
ATOM 273  C CB  . LEU A 1 36  ? 31.809  35.862  4.024   1.00 64.39 36  A 1 
ATOM 274  C CG  . LEU A 1 36  ? 32.857  35.096  3.193   1.00 61.58 36  A 1 
ATOM 275  C CD1 . LEU A 1 36  ? 34.061  34.727  4.057   1.00 55.04 36  A 1 
ATOM 276  C CD2 . LEU A 1 36  ? 32.263  33.804  2.628   1.00 60.60 36  A 1 
ATOM 277  N N   . GLN A 1 37  ? 29.224  37.600  4.781   1.00 66.10 37  A 1 
ATOM 278  C CA  . GLN A 1 37  ? 27.916  37.796  5.410   1.00 64.49 37  A 1 
ATOM 279  C C   . GLN A 1 37  ? 26.884  38.335  4.416   1.00 63.59 37  A 1 
ATOM 280  O O   . GLN A 1 37  ? 25.772  37.811  4.361   1.00 65.24 37  A 1 
ATOM 281  C CB  . GLN A 1 37  ? 28.036  38.740  6.614   1.00 65.58 37  A 1 
ATOM 282  C CG  . GLN A 1 37  ? 28.596  38.019  7.850   1.00 63.33 37  A 1 
ATOM 283  C CD  . GLN A 1 37  ? 28.712  38.952  9.056   1.00 59.35 37  A 1 
ATOM 284  O OE1 . GLN A 1 37  ? 28.873  40.153  8.955   1.00 58.05 37  A 1 
ATOM 285  N NE2 . GLN A 1 37  ? 28.626  38.437  10.261  1.00 52.52 37  A 1 
ATOM 286  N N   . ASN A 1 38  ? 27.257  39.299  3.563   1.00 68.42 38  A 1 
ATOM 287  C CA  . ASN A 1 38  ? 26.390  39.801  2.495   1.00 67.42 38  A 1 
ATOM 288  C C   . ASN A 1 38  ? 26.098  38.723  1.446   1.00 66.90 38  A 1 
ATOM 289  O O   . ASN A 1 38  ? 24.961  38.587  1.003   1.00 66.15 38  A 1 
ATOM 290  C CB  . ASN A 1 38  ? 27.018  41.063  1.877   1.00 66.93 38  A 1 
ATOM 291  C CG  . ASN A 1 38  ? 26.807  42.296  2.742   1.00 64.55 38  A 1 
ATOM 292  O OD1 . ASN A 1 38  ? 25.889  42.373  3.539   1.00 60.08 38  A 1 
ATOM 293  N ND2 . ASN A 1 38  ? 27.613  43.315  2.587   1.00 61.79 38  A 1 
ATOM 294  N N   . LYS A 1 39  ? 27.088  37.894  1.084   1.00 64.47 39  A 1 
ATOM 295  C CA  . LYS A 1 39  ? 26.895  36.783  0.140   1.00 62.08 39  A 1 
ATOM 296  C C   . LYS A 1 39  ? 26.042  35.658  0.742   1.00 60.24 39  A 1 
ATOM 297  O O   . LYS A 1 39  ? 25.194  35.105  0.054   1.00 62.03 39  A 1 
ATOM 298  C CB  . LYS A 1 39  ? 28.270  36.304  -0.351  1.00 63.03 39  A 1 
ATOM 299  C CG  . LYS A 1 39  ? 28.201  35.688  -1.751  1.00 62.00 39  A 1 
ATOM 300  C CD  . LYS A 1 39  ? 29.617  35.405  -2.279  1.00 60.58 39  A 1 
ATOM 301  C CE  . LYS A 1 39  ? 29.554  34.963  -3.745  1.00 55.88 39  A 1 
ATOM 302  N NZ  . LYS A 1 39  ? 30.898  34.638  -4.286  1.00 50.38 39  A 1 
ATOM 303  N N   . ILE A 1 40  ? 26.203  35.369  2.043   1.00 68.71 40  A 1 
ATOM 304  C CA  . ILE A 1 40  ? 25.362  34.418  2.783   1.00 65.19 40  A 1 
ATOM 305  C C   . ILE A 1 40  ? 23.940  34.966  2.932   1.00 65.22 40  A 1 
ATOM 306  O O   . ILE A 1 40  ? 22.994  34.222  2.710   1.00 65.05 40  A 1 
ATOM 307  C CB  . ILE A 1 40  ? 26.013  34.058  4.136   1.00 65.79 40  A 1 
ATOM 308  C CG1 . ILE A 1 40  ? 27.281  33.197  3.902   1.00 64.67 40  A 1 
ATOM 309  C CG2 . ILE A 1 40  ? 25.038  33.292  5.056   1.00 62.35 40  A 1 
ATOM 310  C CD1 . ILE A 1 40  ? 28.192  33.087  5.130   1.00 60.94 40  A 1 
ATOM 311  N N   . SER A 1 41  ? 23.755  36.262  3.217   1.00 64.54 41  A 1 
ATOM 312  C CA  . SER A 1 41  ? 22.418  36.877  3.291   1.00 62.53 41  A 1 
ATOM 313  C C   . SER A 1 41  ? 21.718  36.956  1.931   1.00 60.79 41  A 1 
ATOM 314  O O   . SER A 1 41  ? 20.491  36.864  1.871   1.00 59.10 41  A 1 
ATOM 315  C CB  . SER A 1 41  ? 22.489  38.262  3.944   1.00 62.72 41  A 1 
ATOM 316  O OG  . SER A 1 41  ? 23.078  39.216  3.087   1.00 57.98 41  A 1 
ATOM 317  N N   . GLN A 1 42  ? 22.472  37.051  0.826   1.00 64.71 42  A 1 
ATOM 318  C CA  . GLN A 1 42  ? 21.938  36.945  -0.539  1.00 63.35 42  A 1 
ATOM 319  C C   . GLN A 1 42  ? 21.608  35.496  -0.930  1.00 61.88 42  A 1 
ATOM 320  O O   . GLN A 1 42  ? 20.615  35.272  -1.621  1.00 61.00 42  A 1 
ATOM 321  C CB  . GLN A 1 42  ? 22.940  37.540  -1.534  1.00 63.11 42  A 1 
ATOM 322  C CG  . GLN A 1 42  ? 22.906  39.078  -1.545  1.00 60.05 42  A 1 
ATOM 323  C CD  . GLN A 1 42  ? 23.913  39.685  -2.522  1.00 56.71 42  A 1 
ATOM 324  O OE1 . GLN A 1 42  ? 24.761  39.028  -3.110  1.00 53.49 42  A 1 
ATOM 325  N NE2 . GLN A 1 42  ? 23.856  40.976  -2.751  1.00 50.26 42  A 1 
ATOM 326  N N   . LEU A 1 43  ? 22.413  34.513  -0.485  1.00 64.68 43  A 1 
ATOM 327  C CA  . LEU A 1 43  ? 22.172  33.079  -0.720  1.00 61.61 43  A 1 
ATOM 328  C C   . LEU A 1 43  ? 21.046  32.529  0.167   1.00 60.80 43  A 1 
ATOM 329  O O   . LEU A 1 43  ? 20.217  31.751  -0.299  1.00 58.37 43  A 1 
ATOM 330  C CB  . LEU A 1 43  ? 23.482  32.299  -0.484  1.00 61.26 43  A 1 
ATOM 331  C CG  . LEU A 1 43  ? 24.513  32.446  -1.618  1.00 58.52 43  A 1 
ATOM 332  C CD1 . LEU A 1 43  ? 25.878  31.934  -1.149  1.00 54.31 43  A 1 
ATOM 333  C CD2 . LEU A 1 43  ? 24.113  31.650  -2.861  1.00 57.95 43  A 1 
ATOM 334  N N   . MET A 1 44  ? 20.970  32.971  1.429   1.00 58.72 44  A 1 
ATOM 335  C CA  . MET A 1 44  ? 19.816  32.806  2.316   1.00 57.01 44  A 1 
ATOM 336  C C   . MET A 1 44  ? 18.771  33.868  1.977   1.00 56.47 44  A 1 
ATOM 337  O O   . MET A 1 44  ? 18.393  34.660  2.833   1.00 53.46 44  A 1 
ATOM 338  C CB  . MET A 1 44  ? 20.238  32.893  3.793   1.00 54.95 44  A 1 
ATOM 339  C CG  . MET A 1 44  ? 21.159  31.758  4.233   1.00 50.69 44  A 1 
ATOM 340  S SD  . MET A 1 44  ? 21.689  31.885  5.969   1.00 47.17 44  A 1 
ATOM 341  C CE  . MET A 1 44  ? 20.129  31.564  6.837   1.00 44.43 44  A 1 
ATOM 342  N N   . GLY A 1 45  ? 18.357  33.919  0.705   1.00 54.39 45  A 1 
ATOM 343  C CA  . GLY A 1 45  ? 17.343  34.860  0.227   1.00 55.27 45  A 1 
ATOM 344  C C   . GLY A 1 45  ? 16.269  35.021  1.291   1.00 55.34 45  A 1 
ATOM 345  O O   . GLY A 1 45  ? 15.757  34.013  1.783   1.00 51.87 45  A 1 
ATOM 346  N N   . SER A 1 46  ? 15.999  36.295  1.678   1.00 49.37 46  A 1 
ATOM 347  C CA  . SER A 1 46  ? 15.068  36.652  2.749   1.00 51.61 46  A 1 
ATOM 348  C C   . SER A 1 46  ? 13.954  35.618  2.781   1.00 51.90 46  A 1 
ATOM 349  O O   . SER A 1 46  ? 13.263  35.442  1.776   1.00 48.83 46  A 1 
ATOM 350  C CB  . SER A 1 46  ? 14.477  38.052  2.520   1.00 47.82 46  A 1 
ATOM 351  O OG  . SER A 1 46  ? 13.533  38.079  1.461   1.00 42.91 46  A 1 
ATOM 352  N N   . SER A 1 47  ? 13.794  34.903  3.898   1.00 45.76 47  A 1 
ATOM 353  C CA  . SER A 1 47  ? 12.642  34.031  4.093   1.00 47.56 47  A 1 
ATOM 354  C C   . SER A 1 47  ? 11.425  34.935  3.966   1.00 49.07 47  A 1 
ATOM 355  O O   . SER A 1 47  ? 11.059  35.616  4.921   1.00 46.76 47  A 1 
ATOM 356  C CB  . SER A 1 47  ? 12.706  33.331  5.459   1.00 44.35 47  A 1 
ATOM 357  O OG  . SER A 1 47  ? 12.743  34.268  6.518   1.00 39.81 47  A 1 
ATOM 358  N N   . LYS A 1 48  ? 10.866  35.042  2.741   1.00 47.37 48  A 1 
ATOM 359  C CA  . LYS A 1 48  ? 9.597   35.721  2.514   1.00 50.36 48  A 1 
ATOM 360  C C   . LYS A 1 48  ? 8.680   35.051  3.509   1.00 51.56 48  A 1 
ATOM 361  O O   . LYS A 1 48  ? 8.437   33.843  3.403   1.00 48.80 48  A 1 
ATOM 362  C CB  . LYS A 1 48  ? 9.099   35.560  1.070   1.00 46.54 48  A 1 
ATOM 363  C CG  . LYS A 1 48  ? 9.711   36.596  0.115   1.00 40.80 48  A 1 
ATOM 364  C CD  . LYS A 1 48  ? 9.143   36.455  -1.307  1.00 38.02 48  A 1 
ATOM 365  C CE  . LYS A 1 48  ? 9.703   37.557  -2.213  1.00 33.19 48  A 1 
ATOM 366  N NZ  . LYS A 1 48  ? 9.217   37.448  -3.611  1.00 30.61 48  A 1 
ATOM 367  N N   . SER A 1 49  ? 8.290   35.807  4.546   1.00 45.63 49  A 1 
ATOM 368  C CA  . SER A 1 49  ? 7.199   35.427  5.426   1.00 47.31 49  A 1 
ATOM 369  C C   . SER A 1 49  ? 6.146   34.841  4.505   1.00 49.82 49  A 1 
ATOM 370  O O   . SER A 1 49  ? 5.772   35.507  3.540   1.00 47.97 49  A 1 
ATOM 371  C CB  . SER A 1 49  ? 6.659   36.666  6.153   1.00 43.25 49  A 1 
ATOM 372  O OG  . SER A 1 49  ? 6.344   37.688  5.229   1.00 38.40 49  A 1 
ATOM 373  N N   . ARG A 1 50  ? 5.791   33.553  4.698   1.00 48.39 50  A 1 
ATOM 374  C CA  . ARG A 1 50  ? 4.744   32.894  3.904   1.00 50.94 50  A 1 
ATOM 375  C C   . ARG A 1 50  ? 3.608   33.895  3.804   1.00 53.46 50  A 1 
ATOM 376  O O   . ARG A 1 50  ? 3.075   34.287  4.842   1.00 51.16 50  A 1 
ATOM 377  C CB  . ARG A 1 50  ? 4.244   31.624  4.605   1.00 47.23 50  A 1 
ATOM 378  C CG  . ARG A 1 50  ? 5.066   30.374  4.269   1.00 42.66 50  A 1 
ATOM 379  C CD  . ARG A 1 50  ? 4.498   29.183  5.045   1.00 39.47 50  A 1 
ATOM 380  N NE  . ARG A 1 50  ? 5.138   27.909  4.653   1.00 36.01 50  A 1 
ATOM 381  C CZ  . ARG A 1 50  ? 5.100   26.773  5.332   1.00 34.31 50  A 1 
ATOM 382  N NH1 . ARG A 1 50  ? 4.480   26.669  6.477   1.00 33.58 50  A 1 
ATOM 383  N NH2 . ARG A 1 50  ? 5.692   25.702  4.866   1.00 32.49 50  A 1 
ATOM 384  N N   . ASP A 1 51  ? 3.332   34.370  2.594   1.00 51.53 51  A 1 
ATOM 385  C CA  . ASP A 1 51  ? 2.419   35.482  2.374   1.00 53.19 51  A 1 
ATOM 386  C C   . ASP A 1 51  ? 1.008   35.005  2.747   1.00 53.42 51  A 1 
ATOM 387  O O   . ASP A 1 51  ? 0.296   34.383  1.953   1.00 51.13 51  A 1 
ATOM 388  C CB  . ASP A 1 51  ? 2.593   35.975  0.924   1.00 49.99 51  A 1 
ATOM 389  C CG  . ASP A 1 51  ? 1.886   37.293  0.637   1.00 45.25 51  A 1 
ATOM 390  O OD1 . ASP A 1 51  ? 1.278   37.846  1.579   1.00 41.60 51  A 1 
ATOM 391  O OD2 . ASP A 1 51  ? 1.948   37.707  -0.543  1.00 41.07 51  A 1 
ATOM 392  N N   . ILE A 1 52  ? 0.646   35.204  4.017   1.00 50.74 52  A 1 
ATOM 393  C CA  . ILE A 1 52  ? -0.627  34.770  4.616   1.00 51.86 52  A 1 
ATOM 394  C C   . ILE A 1 52  ? -1.790  35.456  3.889   1.00 53.80 52  A 1 
ATOM 395  O O   . ILE A 1 52  ? -2.883  34.903  3.818   1.00 50.66 52  A 1 
ATOM 396  C CB  . ILE A 1 52  ? -0.604  35.045  6.146   1.00 48.15 52  A 1 
ATOM 397  C CG1 . ILE A 1 52  ? 0.482   34.189  6.848   1.00 44.08 52  A 1 
ATOM 398  C CG2 . ILE A 1 52  ? -1.967  34.763  6.802   1.00 43.39 52  A 1 
ATOM 399  C CD1 . ILE A 1 52  ? 0.826   34.649  8.279   1.00 40.60 52  A 1 
ATOM 400  N N   . SER A 1 53  ? -1.531  36.599  3.229   1.00 57.35 53  A 1 
ATOM 401  C CA  . SER A 1 53  ? -2.490  37.323  2.385   1.00 58.70 53  A 1 
ATOM 402  C C   . SER A 1 53  ? -3.012  36.464  1.218   1.00 61.70 53  A 1 
ATOM 403  O O   . SER A 1 53  ? -4.209  36.472  0.930   1.00 59.03 53  A 1 
ATOM 404  C CB  . SER A 1 53  ? -1.814  38.594  1.856   1.00 54.23 53  A 1 
ATOM 405  O OG  . SER A 1 53  ? -2.708  39.343  1.068   1.00 46.75 53  A 1 
ATOM 406  N N   . ARG A 1 54  ? -2.167  35.617  0.591   1.00 59.48 54  A 1 
ATOM 407  C CA  . ARG A 1 54  ? -2.608  34.699  -0.480  1.00 60.10 54  A 1 
ATOM 408  C C   . ARG A 1 54  ? -3.569  33.608  0.003   1.00 62.09 54  A 1 
ATOM 409  O O   . ARG A 1 54  ? -4.364  33.116  -0.789  1.00 58.26 54  A 1 
ATOM 410  C CB  . ARG A 1 54  ? -1.403  34.066  -1.196  1.00 55.64 54  A 1 
ATOM 411  C CG  . ARG A 1 54  ? -0.815  35.013  -2.249  1.00 50.58 54  A 1 
ATOM 412  C CD  . ARG A 1 54  ? 0.277   34.294  -3.053  1.00 46.83 54  A 1 
ATOM 413  N NE  . ARG A 1 54  ? 0.725   35.101  -4.200  1.00 42.69 54  A 1 
ATOM 414  C CZ  . ARG A 1 54  ? 1.552   34.710  -5.160  1.00 38.01 54  A 1 
ATOM 415  N NH1 . ARG A 1 54  ? 2.106   33.527  -5.153  1.00 36.62 54  A 1 
ATOM 416  N NH2 . ARG A 1 54  ? 1.837   35.507  -6.155  1.00 37.09 54  A 1 
ATOM 417  N N   . ARG A 1 55  ? -3.524  33.242  1.296   1.00 62.18 55  A 1 
ATOM 418  C CA  . ARG A 1 55  ? -4.385  32.198  1.879   1.00 63.25 55  A 1 
ATOM 419  C C   . ARG A 1 55  ? -5.861  32.610  1.943   1.00 65.59 55  A 1 
ATOM 420  O O   . ARG A 1 55  ? -6.719  31.738  1.936   1.00 61.47 55  A 1 
ATOM 421  C CB  . ARG A 1 55  ? -3.833  31.818  3.262   1.00 59.61 55  A 1 
ATOM 422  C CG  . ARG A 1 55  ? -4.380  30.476  3.761   1.00 54.86 55  A 1 
ATOM 423  C CD  . ARG A 1 55  ? -3.743  30.111  5.106   1.00 52.42 55  A 1 
ATOM 424  N NE  . ARG A 1 55  ? -4.222  28.802  5.589   1.00 47.66 55  A 1 
ATOM 425  C CZ  . ARG A 1 55  ? -3.926  28.244  6.751   1.00 43.54 55  A 1 
ATOM 426  N NH1 . ARG A 1 55  ? -3.146  28.824  7.618   1.00 42.69 55  A 1 
ATOM 427  N NH2 . ARG A 1 55  ? -4.420  27.078  7.069   1.00 41.10 55  A 1 
ATOM 428  N N   . ASN A 1 56  ? -6.141  33.917  1.960   1.00 73.31 56  A 1 
ATOM 429  C CA  . ASN A 1 56  ? -7.503  34.458  1.991   1.00 74.96 56  A 1 
ATOM 430  C C   . ASN A 1 56  ? -7.910  35.126  0.665   1.00 78.27 56  A 1 
ATOM 431  O O   . ASN A 1 56  ? -8.878  35.879  0.622   1.00 73.40 56  A 1 
ATOM 432  C CB  . ASN A 1 56  ? -7.644  35.394  3.206   1.00 70.03 56  A 1 
ATOM 433  C CG  . ASN A 1 56  ? -7.539  34.678  4.540   1.00 64.78 56  A 1 
ATOM 434  O OD1 . ASN A 1 56  ? -7.575  33.466  4.659   1.00 59.91 56  A 1 
ATOM 435  N ND2 . ASN A 1 56  ? -7.403  35.417  5.613   1.00 59.52 56  A 1 
ATOM 436  N N   . SER A 1 57  ? -7.178  34.870  -0.426  1.00 75.11 57  A 1 
ATOM 437  C CA  . SER A 1 57  ? -7.535  35.428  -1.729  1.00 78.61 57  A 1 
ATOM 438  C C   . SER A 1 57  ? -8.779  34.736  -2.314  1.00 82.64 57  A 1 
ATOM 439  O O   . SER A 1 57  ? -8.945  33.525  -2.144  1.00 79.96 57  A 1 
ATOM 440  C CB  . SER A 1 57  ? -6.355  35.382  -2.703  1.00 73.99 57  A 1 
ATOM 441  O OG  . SER A 1 57  ? -6.005  34.057  -3.042  1.00 65.18 57  A 1 
ATOM 442  N N   . PRO A 1 58  ? -9.625  35.443  -3.073  1.00 80.41 58  A 1 
ATOM 443  C CA  . PRO A 1 58  ? -10.749 34.831  -3.788  1.00 81.77 58  A 1 
ATOM 444  C C   . PRO A 1 58  ? -10.316 33.666  -4.689  1.00 82.88 58  A 1 
ATOM 445  O O   . PRO A 1 58  ? -11.028 32.670  -4.805  1.00 80.80 58  A 1 
ATOM 446  C CB  . PRO A 1 58  ? -11.373 35.965  -4.610  1.00 80.90 58  A 1 
ATOM 447  C CG  . PRO A 1 58  ? -10.999 37.224  -3.833  1.00 77.96 58  A 1 
ATOM 448  C CD  . PRO A 1 58  ? -9.625  36.888  -3.266  1.00 80.62 58  A 1 
ATOM 449  N N   . LEU A 1 59  ? -9.113  33.750  -5.264  1.00 81.15 59  A 1 
ATOM 450  C CA  . LEU A 1 59  ? -8.522  32.691  -6.080  1.00 81.41 59  A 1 
ATOM 451  C C   . LEU A 1 59  ? -8.260  31.415  -5.262  1.00 82.19 59  A 1 
ATOM 452  O O   . LEU A 1 59  ? -8.532  30.317  -5.735  1.00 80.61 59  A 1 
ATOM 453  C CB  . LEU A 1 59  ? -7.227  33.234  -6.714  1.00 80.47 59  A 1 
ATOM 454  C CG  . LEU A 1 59  ? -6.625  32.310  -7.785  1.00 71.61 59  A 1 
ATOM 455  C CD1 . LEU A 1 59  ? -7.498  32.262  -9.040  1.00 66.63 59  A 1 
ATOM 456  C CD2 . LEU A 1 59  ? -5.240  32.823  -8.186  1.00 66.08 59  A 1 
ATOM 457  N N   . PHE A 1 60  ? -7.777  31.539  -4.024  1.00 79.82 60  A 1 
ATOM 458  C CA  . PHE A 1 60  ? -7.579  30.390  -3.136  1.00 80.63 60  A 1 
ATOM 459  C C   . PHE A 1 60  ? -8.907  29.676  -2.845  1.00 83.00 60  A 1 
ATOM 460  O O   . PHE A 1 60  ? -8.978  28.454  -2.964  1.00 82.09 60  A 1 
ATOM 461  C CB  . PHE A 1 60  ? -6.893  30.847  -1.842  1.00 78.85 60  A 1 
ATOM 462  C CG  . PHE A 1 60  ? -6.787  29.760  -0.790  1.00 78.77 60  A 1 
ATOM 463  C CD1 . PHE A 1 60  ? -7.723  29.706  0.261   1.00 74.17 60  A 1 
ATOM 464  C CD2 . PHE A 1 60  ? -5.776  28.787  -0.878  1.00 75.05 60  A 1 
ATOM 465  C CE1 . PHE A 1 60  ? -7.645  28.687  1.223   1.00 73.55 60  A 1 
ATOM 466  C CE2 . PHE A 1 60  ? -5.696  27.766  0.083   1.00 74.05 60  A 1 
ATOM 467  C CZ  . PHE A 1 60  ? -6.631  27.716  1.136   1.00 74.78 60  A 1 
ATOM 468  N N   . PHE A 1 61  ? -9.965  30.425  -2.528  1.00 83.69 61  A 1 
ATOM 469  C CA  . PHE A 1 61  ? -11.290 29.847  -2.294  1.00 84.46 61  A 1 
ATOM 470  C C   . PHE A 1 61  ? -11.905 29.249  -3.562  1.00 86.73 61  A 1 
ATOM 471  O O   . PHE A 1 61  ? -12.553 28.211  -3.469  1.00 85.53 61  A 1 
ATOM 472  C CB  . PHE A 1 61  ? -12.217 30.889  -1.658  1.00 83.29 61  A 1 
ATOM 473  C CG  . PHE A 1 61  ? -11.860 31.198  -0.217  1.00 80.80 61  A 1 
ATOM 474  C CD1 . PHE A 1 61  ? -12.089 30.237  0.785   1.00 76.24 61  A 1 
ATOM 475  C CD2 . PHE A 1 61  ? -11.296 32.438  0.124   1.00 75.43 61  A 1 
ATOM 476  C CE1 . PHE A 1 61  ? -11.753 30.513  2.120   1.00 72.75 61  A 1 
ATOM 477  C CE2 . PHE A 1 61  ? -10.959 32.716  1.460   1.00 72.99 61  A 1 
ATOM 478  C CZ  . PHE A 1 61  ? -11.188 31.754  2.459   1.00 72.78 61  A 1 
ATOM 479  N N   . LEU A 1 62  ? -11.644 29.816  -4.746  1.00 85.45 62  A 1 
ATOM 480  C CA  . LEU A 1 62  ? -12.083 29.266  -6.032  1.00 84.16 62  A 1 
ATOM 481  C C   . LEU A 1 62  ? -11.505 27.863  -6.290  1.00 84.99 62  A 1 
ATOM 482  O O   . LEU A 1 62  ? -12.204 27.009  -6.825  1.00 84.67 62  A 1 
ATOM 483  C CB  . LEU A 1 62  ? -11.690 30.249  -7.149  1.00 84.48 62  A 1 
ATOM 484  C CG  . LEU A 1 62  ? -12.193 29.857  -8.549  1.00 77.59 62  A 1 
ATOM 485  C CD1 . LEU A 1 62  ? -13.716 29.949  -8.649  1.00 71.00 62  A 1 
ATOM 486  C CD2 . LEU A 1 62  ? -11.586 30.788  -9.594  1.00 72.01 62  A 1 
ATOM 487  N N   . PHE A 1 63  ? -10.256 27.596  -5.894  1.00 83.97 63  A 1 
ATOM 488  C CA  . PHE A 1 63  ? -9.647  26.261  -5.996  1.00 83.37 63  A 1 
ATOM 489  C C   . PHE A 1 63  ? -9.999  25.348  -4.813  1.00 86.42 63  A 1 
ATOM 490  O O   . PHE A 1 63  ? -10.144 24.138  -4.992  1.00 85.31 63  A 1 
ATOM 491  C CB  . PHE A 1 63  ? -8.124  26.396  -6.141  1.00 80.17 63  A 1 
ATOM 492  C CG  . PHE A 1 63  ? -7.685  26.843  -7.522  1.00 74.71 63  A 1 
ATOM 493  C CD1 . PHE A 1 63  ? -7.773  25.949  -8.605  1.00 69.23 63  A 1 
ATOM 494  C CD2 . PHE A 1 63  ? -7.193  28.141  -7.733  1.00 68.67 63  A 1 
ATOM 495  C CE1 . PHE A 1 63  ? -7.384  26.358  -9.890  1.00 63.66 63  A 1 
ATOM 496  C CE2 . PHE A 1 63  ? -6.805  28.550  -9.019  1.00 64.28 63  A 1 
ATOM 497  C CZ  . PHE A 1 63  ? -6.902  27.660  -10.098 1.00 63.22 63  A 1 
ATOM 498  N N   . LEU A 1 64  ? -10.135 25.907  -3.606  1.00 82.86 64  A 1 
ATOM 499  C CA  . LEU A 1 64  ? -10.456 25.134  -2.406  1.00 82.90 64  A 1 
ATOM 500  C C   . LEU A 1 64  ? -11.899 24.622  -2.422  1.00 85.53 64  A 1 
ATOM 501  O O   . LEU A 1 64  ? -12.146 23.485  -2.027  1.00 86.03 64  A 1 
ATOM 502  C CB  . LEU A 1 64  ? -10.188 26.008  -1.166  1.00 81.18 64  A 1 
ATOM 503  C CG  . LEU A 1 64  ? -10.437 25.294  0.175   1.00 76.60 64  A 1 
ATOM 504  C CD1 . LEU A 1 64  ? -9.454  24.143  0.403   1.00 73.20 64  A 1 
ATOM 505  C CD2 . LEU A 1 64  ? -10.297 26.287  1.326   1.00 72.39 64  A 1 
ATOM 506  N N   . PHE A 1 65  ? -12.853 25.446  -2.867  1.00 88.92 65  A 1 
ATOM 507  C CA  . PHE A 1 65  ? -14.275 25.123  -2.826  1.00 89.40 65  A 1 
ATOM 508  C C   . PHE A 1 65  ? -14.619 23.838  -3.597  1.00 91.58 65  A 1 
ATOM 509  O O   . PHE A 1 65  ? -15.221 22.964  -2.976  1.00 91.49 65  A 1 
ATOM 510  C CB  . PHE A 1 65  ? -15.118 26.335  -3.265  1.00 87.54 65  A 1 
ATOM 511  C CG  . PHE A 1 65  ? -16.593 26.025  -3.390  1.00 84.48 65  A 1 
ATOM 512  C CD1 . PHE A 1 65  ? -17.145 25.691  -4.644  1.00 76.99 65  A 1 
ATOM 513  C CD2 . PHE A 1 65  ? -17.413 26.033  -2.248  1.00 76.48 65  A 1 
ATOM 514  C CE1 . PHE A 1 65  ? -18.507 25.372  -4.752  1.00 72.45 65  A 1 
ATOM 515  C CE2 . PHE A 1 65  ? -18.776 25.714  -2.356  1.00 72.76 65  A 1 
ATOM 516  C CZ  . PHE A 1 65  ? -19.325 25.384  -3.610  1.00 73.53 65  A 1 
ATOM 517  N N   . PRO A 1 66  ? -14.205 23.628  -4.862  1.00 91.46 66  A 1 
ATOM 518  C CA  . PRO A 1 66  ? -14.488 22.380  -5.571  1.00 90.52 66  A 1 
ATOM 519  C C   . PRO A 1 66  ? -13.906 21.150  -4.871  1.00 91.39 66  A 1 
ATOM 520  O O   . PRO A 1 66  ? -14.563 20.115  -4.813  1.00 90.09 66  A 1 
ATOM 521  C CB  . PRO A 1 66  ? -13.886 22.548  -6.971  1.00 89.58 66  A 1 
ATOM 522  C CG  . PRO A 1 66  ? -13.855 24.056  -7.169  1.00 88.09 66  A 1 
ATOM 523  C CD  . PRO A 1 66  ? -13.558 24.569  -5.765  1.00 89.82 66  A 1 
ATOM 524  N N   . ALA A 1 67  ? -12.699 21.260  -4.295  1.00 91.14 67  A 1 
ATOM 525  C CA  . ALA A 1 67  ? -12.057 20.152  -3.595  1.00 89.02 67  A 1 
ATOM 526  C C   . ALA A 1 67  ? -12.806 19.776  -2.304  1.00 90.42 67  A 1 
ATOM 527  O O   . ALA A 1 67  ? -13.100 18.604  -2.075  1.00 89.73 67  A 1 
ATOM 528  C CB  . ALA A 1 67  ? -10.596 20.527  -3.321  1.00 88.65 67  A 1 
ATOM 529  N N   . VAL A 1 68  ? -13.161 20.769  -1.479  1.00 91.68 68  A 1 
ATOM 530  C CA  . VAL A 1 68  ? -13.929 20.553  -0.241  1.00 91.36 68  A 1 
ATOM 531  C C   . VAL A 1 68  ? -15.342 20.073  -0.559  1.00 92.20 68  A 1 
ATOM 532  O O   . VAL A 1 68  ? -15.823 19.132  0.070   1.00 91.76 68  A 1 
ATOM 533  C CB  . VAL A 1 68  ? -13.964 21.833  0.620   1.00 90.71 68  A 1 
ATOM 534  C CG1 . VAL A 1 68  ? -14.879 21.697  1.840   1.00 86.35 68  A 1 
ATOM 535  C CG2 . VAL A 1 68  ? -12.561 22.166  1.141   1.00 85.03 68  A 1 
ATOM 536  N N   . PHE A 1 69  ? -15.990 20.656  -1.567  1.00 93.01 69  A 1 
ATOM 537  C CA  . PHE A 1 69  ? -17.315 20.247  -2.021  1.00 92.14 69  A 1 
ATOM 538  C C   . PHE A 1 69  ? -17.315 18.791  -2.495  1.00 92.98 69  A 1 
ATOM 539  O O   . PHE A 1 69  ? -18.125 18.002  -2.018  1.00 92.79 69  A 1 
ATOM 540  C CB  . PHE A 1 69  ? -17.793 21.193  -3.128  1.00 91.73 69  A 1 
ATOM 541  C CG  . PHE A 1 69  ? -19.146 20.806  -3.688  1.00 91.48 69  A 1 
ATOM 542  C CD1 . PHE A 1 69  ? -19.237 20.068  -4.882  1.00 85.88 69  A 1 
ATOM 543  C CD2 . PHE A 1 69  ? -20.315 21.156  -2.991  1.00 87.91 69  A 1 
ATOM 544  C CE1 . PHE A 1 69  ? -20.492 19.687  -5.379  1.00 86.29 69  A 1 
ATOM 545  C CE2 . PHE A 1 69  ? -21.572 20.777  -3.487  1.00 87.01 69  A 1 
ATOM 546  C CZ  . PHE A 1 69  ? -21.658 20.042  -4.683  1.00 88.36 69  A 1 
ATOM 547  N N   . ALA A 1 70  ? -16.375 18.406  -3.359  1.00 93.00 70  A 1 
ATOM 548  C CA  . ALA A 1 70  ? -16.237 17.027  -3.818  1.00 90.90 70  A 1 
ATOM 549  C C   . ALA A 1 70  ? -15.964 16.070  -2.651  1.00 90.96 70  A 1 
ATOM 550  O O   . ALA A 1 70  ? -16.605 15.025  -2.557  1.00 89.88 70  A 1 
ATOM 551  C CB  . ALA A 1 70  ? -15.125 16.962  -4.872  1.00 91.39 70  A 1 
ATOM 552  N N   . PHE A 1 71  ? -15.083 16.436  -1.715  1.00 91.28 71  A 1 
ATOM 553  C CA  . PHE A 1 71  ? -14.802 15.626  -0.529  1.00 88.65 71  A 1 
ATOM 554  C C   . PHE A 1 71  ? -16.057 15.405  0.332   1.00 89.64 71  A 1 
ATOM 555  O O   . PHE A 1 71  ? -16.351 14.273  0.725   1.00 88.97 71  A 1 
ATOM 556  C CB  . PHE A 1 71  ? -13.677 16.292  0.274   1.00 87.90 71  A 1 
ATOM 557  C CG  . PHE A 1 71  ? -13.289 15.511  1.512   1.00 86.90 71  A 1 
ATOM 558  C CD1 . PHE A 1 71  ? -13.775 15.890  2.778   1.00 80.19 71  A 1 
ATOM 559  C CD2 . PHE A 1 71  ? -12.464 14.379  1.393   1.00 81.75 71  A 1 
ATOM 560  C CE1 . PHE A 1 71  ? -13.438 15.141  3.917   1.00 78.03 71  A 1 
ATOM 561  C CE2 . PHE A 1 71  ? -12.129 13.626  2.530   1.00 79.52 71  A 1 
ATOM 562  C CZ  . PHE A 1 71  ? -12.616 14.006  3.794   1.00 81.34 71  A 1 
ATOM 563  N N   . CYS A 1 72  ? -16.840 16.458  0.581   1.00 93.06 72  A 1 
ATOM 564  C CA  . CYS A 1 72  ? -18.083 16.337  1.341   1.00 91.84 72  A 1 
ATOM 565  C C   . CYS A 1 72  ? -19.138 15.507  0.600   1.00 91.70 72  A 1 
ATOM 566  O O   . CYS A 1 72  ? -19.722 14.600  1.188   1.00 89.97 72  A 1 
ATOM 567  C CB  . CYS A 1 72  ? -18.613 17.736  1.679   1.00 92.07 72  A 1 
ATOM 568  S SG  . CYS A 1 72  ? -17.533 18.520  2.912   1.00 86.65 72  A 1 
ATOM 569  N N   . MET A 1 73  ? -19.361 15.773  -0.693  1.00 94.50 73  A 1 
ATOM 570  C CA  . MET A 1 73  ? -20.404 15.113  -1.490  1.00 92.95 73  A 1 
ATOM 571  C C   . MET A 1 73  ? -20.098 13.646  -1.785  1.00 92.38 73  A 1 
ATOM 572  O O   . MET A 1 73  ? -21.012 12.824  -1.804  1.00 90.32 73  A 1 
ATOM 573  C CB  . MET A 1 73  ? -20.613 15.875  -2.808  1.00 92.91 73  A 1 
ATOM 574  C CG  . MET A 1 73  ? -21.295 17.229  -2.603  1.00 86.72 73  A 1 
ATOM 575  S SD  . MET A 1 73  ? -22.982 17.158  -1.924  1.00 80.94 73  A 1 
ATOM 576  C CE  . MET A 1 73  ? -23.888 16.434  -3.317  1.00 68.51 73  A 1 
ATOM 577  N N   . VAL A 1 74  ? -18.827 13.297  -2.025  1.00 93.71 74  A 1 
ATOM 578  C CA  . VAL A 1 74  ? -18.438 11.949  -2.472  1.00 91.24 74  A 1 
ATOM 579  C C   . VAL A 1 74  ? -18.015 11.057  -1.309  1.00 90.75 74  A 1 
ATOM 580  O O   . VAL A 1 74  ? -18.173 9.842   -1.393  1.00 87.97 74  A 1 
ATOM 581  C CB  . VAL A 1 74  ? -17.336 12.033  -3.550  1.00 90.70 74  A 1 
ATOM 582  C CG1 . VAL A 1 74  ? -16.886 10.659  -4.056  1.00 87.33 74  A 1 
ATOM 583  C CG2 . VAL A 1 74  ? -17.824 12.824  -4.778  1.00 87.43 74  A 1 
ATOM 584  N N   . ILE A 1 75  ? -17.494 11.623  -0.214  1.00 90.32 75  A 1 
ATOM 585  C CA  . ILE A 1 75  ? -16.964 10.834  0.907   1.00 88.04 75  A 1 
ATOM 586  C C   . ILE A 1 75  ? -17.812 11.028  2.164   1.00 89.29 75  A 1 
ATOM 587  O O   . ILE A 1 75  ? -18.359 10.056  2.682   1.00 88.18 75  A 1 
ATOM 588  C CB  . ILE A 1 75  ? -15.455 11.116  1.139   1.00 86.70 75  A 1 
ATOM 589  C CG1 . ILE A 1 75  ? -14.653 10.853  -0.162  1.00 82.84 75  A 1 
ATOM 590  C CG2 . ILE A 1 75  ? -14.922 10.268  2.306   1.00 81.35 75  A 1 
ATOM 591  C CD1 . ILE A 1 75  ? -13.161 11.184  -0.077  1.00 73.15 75  A 1 
ATOM 592  N N   . VAL A 1 76  ? -17.947 12.264  2.661   1.00 92.18 76  A 1 
ATOM 593  C CA  . VAL A 1 76  ? -18.556 12.528  3.974   1.00 92.24 76  A 1 
ATOM 594  C C   . VAL A 1 76  ? -20.044 12.185  3.982   1.00 92.73 76  A 1 
ATOM 595  O O   . VAL A 1 76  ? -20.490 11.433  4.847   1.00 91.69 76  A 1 
ATOM 596  C CB  . VAL A 1 76  ? -18.323 13.987  4.420   1.00 92.29 76  A 1 
ATOM 597  C CG1 . VAL A 1 76  ? -18.948 14.274  5.786   1.00 88.73 76  A 1 
ATOM 598  C CG2 . VAL A 1 76  ? -16.825 14.306  4.509   1.00 88.28 76  A 1 
ATOM 599  N N   . ILE A 1 77  ? -20.812 12.706  3.016   1.00 94.47 77  A 1 
ATOM 600  C CA  . ILE A 1 77  ? -22.265 12.487  2.954   1.00 93.79 77  A 1 
ATOM 601  C C   . ILE A 1 77  ? -22.600 11.000  2.762   1.00 92.69 77  A 1 
ATOM 602  O O   . ILE A 1 77  ? -23.331 10.470  3.601   1.00 91.64 77  A 1 
ATOM 603  C CB  . ILE A 1 77  ? -22.944 13.426  1.924   1.00 94.37 77  A 1 
ATOM 604  C CG1 . ILE A 1 77  ? -22.846 14.892  2.397   1.00 91.85 77  A 1 
ATOM 605  C CG2 . ILE A 1 77  ? -24.412 13.021  1.685   1.00 90.34 77  A 1 
ATOM 606  C CD1 . ILE A 1 77  ? -23.244 15.916  1.330   1.00 83.86 77  A 1 
ATOM 607  N N   . PRO A 1 78  ? -22.043 10.272  1.763   1.00 93.74 78  A 1 
ATOM 608  C CA  . PRO A 1 78  ? -22.324 8.842   1.613   1.00 91.63 78  A 1 
ATOM 609  C C   . PRO A 1 78  ? -21.910 8.012   2.827   1.00 91.77 78  A 1 
ATOM 610  O O   . PRO A 1 78  ? -22.620 7.072   3.187   1.00 90.15 78  A 1 
ATOM 611  C CB  . PRO A 1 78  ? -21.570 8.398   0.359   1.00 90.75 78  A 1 
ATOM 612  C CG  . PRO A 1 78  ? -21.484 9.681   -0.460  1.00 89.71 78  A 1 
ATOM 613  C CD  . PRO A 1 78  ? -21.262 10.733  0.623   1.00 92.38 78  A 1 
ATOM 614  N N   . PHE A 1 79  ? -20.810 8.361   3.501   1.00 91.27 79  A 1 
ATOM 615  C CA  . PHE A 1 79  ? -20.368 7.670   4.709   1.00 90.53 79  A 1 
ATOM 616  C C   . PHE A 1 79  ? -21.363 7.842   5.869   1.00 92.65 79  A 1 
ATOM 617  O O   . PHE A 1 79  ? -21.767 6.854   6.480   1.00 92.21 79  A 1 
ATOM 618  C CB  . PHE A 1 79  ? -18.968 8.164   5.088   1.00 88.96 79  A 1 
ATOM 619  C CG  . PHE A 1 79  ? -18.389 7.453   6.292   1.00 86.42 79  A 1 
ATOM 620  C CD1 . PHE A 1 79  ? -18.296 8.110   7.535   1.00 81.34 79  A 1 
ATOM 621  C CD2 . PHE A 1 79  ? -17.956 6.120   6.173   1.00 80.67 79  A 1 
ATOM 622  C CE1 . PHE A 1 79  ? -17.765 7.438   8.649   1.00 76.59 79  A 1 
ATOM 623  C CE2 . PHE A 1 79  ? -17.428 5.446   7.286   1.00 76.72 79  A 1 
ATOM 624  C CZ  . PHE A 1 79  ? -17.329 6.106   8.525   1.00 77.04 79  A 1 
ATOM 625  N N   . ILE A 1 80  ? -21.815 9.074   6.134   1.00 93.56 80  A 1 
ATOM 626  C CA  . ILE A 1 80  ? -22.821 9.354   7.174   1.00 94.19 80  A 1 
ATOM 627  C C   . ILE A 1 80  ? -24.154 8.673   6.837   1.00 94.35 80  A 1 
ATOM 628  O O   . ILE A 1 80  ? -24.767 8.055   7.708   1.00 93.57 80  A 1 
ATOM 629  C CB  . ILE A 1 80  ? -22.988 10.881  7.368   1.00 94.27 80  A 1 
ATOM 630  C CG1 . ILE A 1 80  ? -21.700 11.480  7.976   1.00 91.56 80  A 1 
ATOM 631  C CG2 . ILE A 1 80  ? -24.197 11.207  8.269   1.00 89.72 80  A 1 
ATOM 632  C CD1 . ILE A 1 80  ? -21.673 13.015  7.985   1.00 82.27 80  A 1 
ATOM 633  N N   . MET A 1 81  ? -24.581 8.728   5.572   1.00 94.31 81  A 1 
ATOM 634  C CA  . MET A 1 81  ? -25.802 8.059   5.113   1.00 93.72 81  A 1 
ATOM 635  C C   . MET A 1 81  ? -25.692 6.536   5.243   1.00 93.98 81  A 1 
ATOM 636  O O   . MET A 1 81  ? -26.633 5.894   5.703   1.00 92.94 81  A 1 
ATOM 637  C CB  . MET A 1 81  ? -26.110 8.462   3.663   1.00 92.90 81  A 1 
ATOM 638  C CG  . MET A 1 81  ? -26.529 9.932   3.534   1.00 87.16 81  A 1 
ATOM 639  S SD  . MET A 1 81  ? -28.040 10.402  4.422   1.00 79.10 81  A 1 
ATOM 640  C CE  . MET A 1 81  ? -29.294 9.624   3.380   1.00 65.79 81  A 1 
ATOM 641  N N   . GLY A 1 82  ? -24.538 5.949   4.914   1.00 92.68 82  A 1 
ATOM 642  C CA  . GLY A 1 82  ? -24.261 4.528   5.127   1.00 92.03 82  A 1 
ATOM 643  C C   . GLY A 1 82  ? -24.392 4.126   6.596   1.00 93.63 82  A 1 
ATOM 644  O O   . GLY A 1 82  ? -25.052 3.131   6.903   1.00 93.01 82  A 1 
ATOM 645  N N   . ILE A 1 83  ? -23.838 4.934   7.510   1.00 93.88 83  A 1 
ATOM 646  C CA  . ILE A 1 83  ? -24.014 4.736   8.956   1.00 94.41 83  A 1 
ATOM 647  C C   . ILE A 1 83  ? -25.502 4.799   9.311   1.00 94.87 83  A 1 
ATOM 648  O O   . ILE A 1 83  ? -26.007 3.863   9.916   1.00 94.25 83  A 1 
ATOM 649  C CB  . ILE A 1 83  ? -23.181 5.738   9.789   1.00 94.27 83  A 1 
ATOM 650  C CG1 . ILE A 1 83  ? -21.674 5.459   9.611   1.00 91.09 83  A 1 
ATOM 651  C CG2 . ILE A 1 83  ? -23.543 5.652   11.288  1.00 90.66 83  A 1 
ATOM 652  C CD1 . ILE A 1 83  ? -20.762 6.555   10.171  1.00 85.04 83  A 1 
ATOM 653  N N   . TYR A 1 84  ? -26.223 5.834   8.889   1.00 95.37 84  A 1 
ATOM 654  C CA  . TYR A 1 84  ? -27.650 5.980   9.181   1.00 95.49 84  A 1 
ATOM 655  C C   . TYR A 1 84  ? -28.459 4.760   8.714   1.00 95.63 84  A 1 
ATOM 656  O O   . TYR A 1 84  ? -29.128 4.119   9.523   1.00 95.07 84  A 1 
ATOM 657  C CB  . TYR A 1 84  ? -28.169 7.282   8.549   1.00 95.20 84  A 1 
ATOM 658  C CG  . TYR A 1 84  ? -29.669 7.454   8.694   1.00 94.07 84  A 1 
ATOM 659  C CD1 . TYR A 1 84  ? -30.525 7.132   7.620   1.00 89.80 84  A 1 
ATOM 660  C CD2 . TYR A 1 84  ? -30.213 7.894   9.916   1.00 89.79 84  A 1 
ATOM 661  C CE1 . TYR A 1 84  ? -31.918 7.254   7.771   1.00 88.79 84  A 1 
ATOM 662  C CE2 . TYR A 1 84  ? -31.606 8.017   10.069  1.00 89.00 84  A 1 
ATOM 663  C CZ  . TYR A 1 84  ? -32.460 7.696   8.995   1.00 89.38 84  A 1 
ATOM 664  O OH  . TYR A 1 84  ? -33.808 7.808   9.139   1.00 87.19 84  A 1 
ATOM 665  N N   . TYR A 1 85  ? -28.333 4.368   7.434   1.00 95.32 85  A 1 
ATOM 666  C CA  . TYR A 1 85  ? -29.088 3.243   6.873   1.00 95.25 85  A 1 
ATOM 667  C C   . TYR A 1 85  ? -28.726 1.889   7.497   1.00 95.64 85  A 1 
ATOM 668  O O   . TYR A 1 85  ? -29.570 1.003   7.533   1.00 94.68 85  A 1 
ATOM 669  C CB  . TYR A 1 85  ? -28.931 3.209   5.350   1.00 94.33 85  A 1 
ATOM 670  C CG  . TYR A 1 85  ? -29.767 4.246   4.621   1.00 93.17 85  A 1 
ATOM 671  C CD1 . TYR A 1 85  ? -31.173 4.224   4.743   1.00 88.56 85  A 1 
ATOM 672  C CD2 . TYR A 1 85  ? -29.160 5.213   3.802   1.00 88.55 85  A 1 
ATOM 673  C CE1 . TYR A 1 85  ? -31.962 5.171   4.064   1.00 86.69 85  A 1 
ATOM 674  C CE2 . TYR A 1 85  ? -29.944 6.163   3.119   1.00 86.17 85  A 1 
ATOM 675  C CZ  . TYR A 1 85  ? -31.346 6.144   3.252   1.00 87.10 85  A 1 
ATOM 676  O OH  . TYR A 1 85  ? -32.105 7.065   2.599   1.00 84.05 85  A 1 
ATOM 677  N N   . SER A 1 86  ? -27.528 1.725   8.054   1.00 94.07 86  A 1 
ATOM 678  C CA  . SER A 1 86  ? -27.155 0.496   8.770   1.00 94.49 86  A 1 
ATOM 679  C C   . SER A 1 86  ? -27.978 0.234   10.043  1.00 94.99 86  A 1 
ATOM 680  O O   . SER A 1 86  ? -28.077 -0.909  10.484  1.00 93.98 86  A 1 
ATOM 681  C CB  . SER A 1 86  ? -25.665 0.508   9.096   1.00 94.38 86  A 1 
ATOM 682  O OG  . SER A 1 86  ? -25.374 1.341   10.199  1.00 90.17 86  A 1 
ATOM 683  N N   . PHE A 1 87  ? -28.605 1.277   10.602  1.00 95.78 87  A 1 
ATOM 684  C CA  . PHE A 1 87  ? -29.500 1.189   11.762  1.00 96.06 87  A 1 
ATOM 685  C C   . PHE A 1 87  ? -30.989 1.126   11.379  1.00 96.19 87  A 1 
ATOM 686  O O   . PHE A 1 87  ? -31.844 1.138   12.264  1.00 94.13 87  A 1 
ATOM 687  C CB  . PHE A 1 87  ? -29.225 2.362   12.707  1.00 95.71 87  A 1 
ATOM 688  C CG  . PHE A 1 87  ? -27.858 2.333   13.360  1.00 95.97 87  A 1 
ATOM 689  C CD1 . PHE A 1 87  ? -27.633 1.521   14.487  1.00 93.04 87  A 1 
ATOM 690  C CD2 . PHE A 1 87  ? -26.812 3.120   12.852  1.00 93.99 87  A 1 
ATOM 691  C CE1 . PHE A 1 87  ? -26.369 1.496   15.097  1.00 92.71 87  A 1 
ATOM 692  C CE2 . PHE A 1 87  ? -25.544 3.093   13.460  1.00 93.12 87  A 1 
ATOM 693  C CZ  . PHE A 1 87  ? -25.323 2.281   14.583  1.00 93.56 87  A 1 
ATOM 694  N N   . THR A 1 88  ? -31.307 1.049   10.089  1.00 96.03 88  A 1 
ATOM 695  C CA  . THR A 1 88  ? -32.684 0.983   9.576   1.00 95.94 88  A 1 
ATOM 696  C C   . THR A 1 88  ? -32.988 -0.381  8.946   1.00 95.61 88  A 1 
ATOM 697  O O   . THR A 1 88  ? -32.105 -1.223  8.786   1.00 94.20 88  A 1 
ATOM 698  C CB  . THR A 1 88  ? -32.981 2.125   8.589   1.00 95.20 88  A 1 
ATOM 699  O OG1 . THR A 1 88  ? -32.297 1.939   7.374   1.00 89.83 88  A 1 
ATOM 700  C CG2 . THR A 1 88  ? -32.612 3.502   9.130   1.00 88.52 88  A 1 
ATOM 701  N N   . ASP A 1 89  ? -34.237 -0.611  8.549   1.00 95.22 89  A 1 
ATOM 702  C CA  . ASP A 1 89  ? -34.689 -1.766  7.762   1.00 94.05 89  A 1 
ATOM 703  C C   . ASP A 1 89  ? -34.696 -1.503  6.243   1.00 93.56 89  A 1 
ATOM 704  O O   . ASP A 1 89  ? -35.375 -2.186  5.482   1.00 90.50 89  A 1 
ATOM 705  C CB  . ASP A 1 89  ? -36.059 -2.225  8.275   1.00 91.96 89  A 1 
ATOM 706  C CG  . ASP A 1 89  ? -37.185 -1.217  8.004   1.00 89.23 89  A 1 
ATOM 707  O OD1 . ASP A 1 89  ? -36.874 -0.036  7.728   1.00 81.66 89  A 1 
ATOM 708  O OD2 . ASP A 1 89  ? -38.351 -1.656  8.088   1.00 84.42 89  A 1 
ATOM 709  N N   . TRP A 1 90  ? -33.924 -0.525  5.778   1.00 94.16 90  A 1 
ATOM 710  C CA  . TRP A 1 90  ? -33.880 -0.105  4.379   1.00 93.43 90  A 1 
ATOM 711  C C   . TRP A 1 90  ? -33.576 -1.266  3.418   1.00 93.22 90  A 1 
ATOM 712  O O   . TRP A 1 90  ? -32.568 -1.965  3.537   1.00 91.45 90  A 1 
ATOM 713  C CB  . TRP A 1 90  ? -32.858 1.020   4.205   1.00 91.17 90  A 1 
ATOM 714  C CG  . TRP A 1 90  ? -32.710 1.510   2.799   1.00 88.91 90  A 1 
ATOM 715  C CD1 . TRP A 1 90  ? -33.678 2.093   2.056   1.00 83.14 90  A 1 
ATOM 716  C CD2 . TRP A 1 90  ? -31.529 1.451   1.937   1.00 87.18 90  A 1 
ATOM 717  N NE1 . TRP A 1 90  ? -33.181 2.406   0.805   1.00 81.52 90  A 1 
ATOM 718  C CE2 . TRP A 1 90  ? -31.855 2.044   0.682   1.00 84.54 90  A 1 
ATOM 719  C CE3 . TRP A 1 90  ? -30.214 0.971   2.101   1.00 79.67 90  A 1 
ATOM 720  C CZ2 . TRP A 1 90  ? -30.919 2.164   -0.359  1.00 80.05 90  A 1 
ATOM 721  C CZ3 . TRP A 1 90  ? -29.270 1.086   1.067   1.00 78.39 90  A 1 
ATOM 722  C CH2 . TRP A 1 90  ? -29.616 1.686   -0.161  1.00 77.78 90  A 1 
ATOM 723  N N   . ASN A 1 91  ? -34.430 -1.432  2.415   1.00 91.67 91  A 1 
ATOM 724  C CA  . ASN A 1 91  ? -34.362 -2.488  1.404   1.00 89.24 91  A 1 
ATOM 725  C C   . ASN A 1 91  ? -34.364 -1.958  -0.045  1.00 88.34 91  A 1 
ATOM 726  O O   . ASN A 1 91  ? -34.394 -2.753  -0.980  1.00 81.67 91  A 1 
ATOM 727  C CB  . ASN A 1 91  ? -35.506 -3.485  1.685   1.00 86.08 91  A 1 
ATOM 728  C CG  . ASN A 1 91  ? -36.893 -2.866  1.562   1.00 79.96 91  A 1 
ATOM 729  O OD1 . ASN A 1 91  ? -37.082 -1.800  1.006   1.00 68.33 91  A 1 
ATOM 730  N ND2 . ASN A 1 91  ? -37.911 -3.515  2.076   1.00 74.39 91  A 1 
ATOM 731  N N   . ALA A 1 92  ? -34.325 -0.623  -0.236  1.00 87.03 92  A 1 
ATOM 732  C CA  . ALA A 1 92  ? -34.412 0.077   -1.528  1.00 86.01 92  A 1 
ATOM 733  C C   . ALA A 1 92  ? -35.674 -0.231  -2.365  1.00 87.10 92  A 1 
ATOM 734  O O   . ALA A 1 92  ? -35.702 0.067   -3.560  1.00 83.91 92  A 1 
ATOM 735  C CB  . ALA A 1 92  ? -33.111 -0.069  -2.319  1.00 83.88 92  A 1 
ATOM 736  N N   . ILE A 1 93  ? -36.727 -0.788  -1.771  1.00 86.59 93  A 1 
ATOM 737  C CA  . ILE A 1 93  ? -38.015 -0.972  -2.450  1.00 87.74 93  A 1 
ATOM 738  C C   . ILE A 1 93  ? -38.799 0.343   -2.364  1.00 88.86 93  A 1 
ATOM 739  O O   . ILE A 1 93  ? -39.105 0.847   -1.279  1.00 86.77 93  A 1 
ATOM 740  C CB  . ILE A 1 93  ? -38.796 -2.178  -1.884  1.00 85.93 93  A 1 
ATOM 741  C CG1 . ILE A 1 93  ? -37.961 -3.475  -2.036  1.00 81.16 93  A 1 
ATOM 742  C CG2 . ILE A 1 93  ? -40.154 -2.318  -2.596  1.00 79.78 93  A 1 
ATOM 743  C CD1 . ILE A 1 93  ? -38.595 -4.714  -1.391  1.00 73.78 93  A 1 
ATOM 744  N N   . THR A 1 94  ? -39.141 0.901   -3.528  1.00 88.22 94  A 1 
ATOM 745  C CA  . THR A 1 94  ? -39.937 2.128   -3.612  1.00 87.88 94  A 1 
ATOM 746  C C   . THR A 1 94  ? -41.309 1.937   -2.963  1.00 88.19 94  A 1 
ATOM 747  O O   . THR A 1 94  ? -42.007 0.970   -3.254  1.00 84.33 94  A 1 
ATOM 748  C CB  . THR A 1 94  ? -40.110 2.574   -5.072  1.00 85.48 94  A 1 
ATOM 749  O OG1 . THR A 1 94  ? -40.532 1.495   -5.864  1.00 76.11 94  A 1 
ATOM 750  C CG2 . THR A 1 94  ? -38.801 3.095   -5.666  1.00 73.26 94  A 1 
ATOM 751  N N   . GLY A 1 95  ? -41.701 2.871   -2.104  1.00 88.22 95  A 1 
ATOM 752  C CA  . GLY A 1 95  ? -42.996 2.846   -1.412  1.00 88.15 95  A 1 
ATOM 753  C C   . GLY A 1 95  ? -42.989 2.157   -0.042  1.00 89.73 95  A 1 
ATOM 754  O O   . GLY A 1 95  ? -43.982 2.260   0.680   1.00 86.41 95  A 1 
ATOM 755  N N   . THR A 1 96  ? -41.887 1.507   0.361   1.00 90.68 96  A 1 
ATOM 756  C CA  . THR A 1 96  ? -41.735 1.011   1.738   1.00 90.10 96  A 1 
ATOM 757  C C   . THR A 1 96  ? -41.300 2.138   2.676   1.00 91.18 96  A 1 
ATOM 758  O O   . THR A 1 96  ? -40.461 2.969   2.324   1.00 88.88 96  A 1 
ATOM 759  C CB  . THR A 1 96  ? -40.792 -0.195  1.848   1.00 87.63 96  A 1 
ATOM 760  O OG1 . THR A 1 96  ? -39.496 0.081   1.379   1.00 78.79 96  A 1 
ATOM 761  C CG2 . THR A 1 96  ? -41.324 -1.386  1.053   1.00 75.54 96  A 1 
ATOM 762  N N   . LYS A 1 97  ? -41.882 2.190   3.879   1.00 92.82 97  A 1 
ATOM 763  C CA  . LYS A 1 97  ? -41.417 3.103   4.929   1.00 92.38 97  A 1 
ATOM 764  C C   . LYS A 1 97  ? -40.128 2.549   5.521   1.00 92.85 97  A 1 
ATOM 765  O O   . LYS A 1 97  ? -40.059 1.364   5.810   1.00 90.32 97  A 1 
ATOM 766  C CB  . LYS A 1 97  ? -42.482 3.298   6.014   1.00 89.95 97  A 1 
ATOM 767  C CG  . LYS A 1 97  ? -43.700 4.079   5.501   1.00 76.96 97  A 1 
ATOM 768  C CD  . LYS A 1 97  ? -44.692 4.318   6.646   1.00 70.55 97  A 1 
ATOM 769  C CE  . LYS A 1 97  ? -45.914 5.099   6.156   1.00 62.09 97  A 1 
ATOM 770  N NZ  . LYS A 1 97  ? -46.878 5.324   7.257   1.00 51.30 97  A 1 
ATOM 771  N N   . VAL A 1 98  ? -39.129 3.413   5.684   1.00 92.02 98  A 1 
ATOM 772  C CA  . VAL A 1 98  ? -37.871 3.053   6.343   1.00 92.73 98  A 1 
ATOM 773  C C   . VAL A 1 98  ? -38.032 3.294   7.838   1.00 93.41 98  A 1 
ATOM 774  O O   . VAL A 1 98  ? -38.247 4.433   8.261   1.00 91.93 98  A 1 
ATOM 775  C CB  . VAL A 1 98  ? -36.687 3.847   5.761   1.00 91.05 98  A 1 
ATOM 776  C CG1 . VAL A 1 98  ? -35.369 3.463   6.441   1.00 85.93 98  A 1 
ATOM 777  C CG2 . VAL A 1 98  ? -36.530 3.593   4.255   1.00 86.61 98  A 1 
ATOM 778  N N   . GLU A 1 99  ? -37.916 2.230   8.631   1.00 93.01 99  A 1 
ATOM 779  C CA  . GLU A 1 99  ? -38.038 2.276   10.084  1.00 93.40 99  A 1 
ATOM 780  C C   . GLU A 1 99  ? -36.675 2.121   10.768  1.00 94.11 99  A 1 
ATOM 781  O O   . GLU A 1 99  ? -35.757 1.459   10.275  1.00 92.33 99  A 1 
ATOM 782  C CB  . GLU A 1 99  ? -39.053 1.237   10.592  1.00 92.45 99  A 1 
ATOM 783  C CG  . GLU A 1 99  ? -40.480 1.516   10.072  1.00 84.53 99  A 1 
ATOM 784  C CD  . GLU A 1 99  ? -41.569 0.647   10.728  1.00 80.00 99  A 1 
ATOM 785  O OE1 . GLU A 1 99  ? -42.759 0.908   10.430  1.00 70.37 99  A 1 
ATOM 786  O OE2 . GLU A 1 99  ? -41.233 -0.219  11.568  1.00 72.16 99  A 1 
ATOM 787  N N   . TRP A 1 100 ? -36.526 2.748   11.932  1.00 95.47 100 A 1 
ATOM 788  C CA  . TRP A 1 100 ? -35.322 2.618   12.748  1.00 95.91 100 A 1 
ATOM 789  C C   . TRP A 1 100 ? -35.367 1.316   13.554  1.00 96.00 100 A 1 
ATOM 790  O O   . TRP A 1 100 ? -36.208 1.147   14.430  1.00 93.40 100 A 1 
ATOM 791  C CB  . TRP A 1 100 ? -35.186 3.843   13.655  1.00 94.61 100 A 1 
ATOM 792  C CG  . TRP A 1 100 ? -33.933 3.857   14.475  1.00 91.97 100 A 1 
ATOM 793  C CD1 . TRP A 1 100 ? -33.796 3.345   15.721  1.00 84.50 100 A 1 
ATOM 794  C CD2 . TRP A 1 100 ? -32.620 4.395   14.120  1.00 89.62 100 A 1 
ATOM 795  N NE1 . TRP A 1 100 ? -32.502 3.540   16.160  1.00 84.45 100 A 1 
ATOM 796  C CE2 . TRP A 1 100 ? -31.736 4.193   15.220  1.00 87.88 100 A 1 
ATOM 797  C CE3 . TRP A 1 100 ? -32.102 5.047   12.983  1.00 84.66 100 A 1 
ATOM 798  C CZ2 . TRP A 1 100 ? -30.402 4.632   15.201  1.00 85.25 100 A 1 
ATOM 799  C CZ3 . TRP A 1 100 ? -30.761 5.487   12.952  1.00 81.98 100 A 1 
ATOM 800  C CH2 . TRP A 1 100 ? -29.914 5.287   14.057  1.00 81.18 100 A 1 
ATOM 801  N N   . VAL A 1 101 ? -34.425 0.396   13.285  1.00 95.70 101 A 1 
ATOM 802  C CA  . VAL A 1 101 ? -34.354 -0.926  13.941  1.00 95.64 101 A 1 
ATOM 803  C C   . VAL A 1 101 ? -33.209 -1.049  14.954  1.00 95.85 101 A 1 
ATOM 804  O O   . VAL A 1 101 ? -32.979 -2.122  15.523  1.00 92.34 101 A 1 
ATOM 805  C CB  . VAL A 1 101 ? -34.334 -2.072  12.911  1.00 94.68 101 A 1 
ATOM 806  C CG1 . VAL A 1 101 ? -35.582 -2.045  12.022  1.00 88.71 101 A 1 
ATOM 807  C CG2 . VAL A 1 101 ? -33.085 -2.070  12.027  1.00 88.53 101 A 1 
ATOM 808  N N   . GLY A 1 102 ? -32.472 0.035   15.192  1.00 94.09 102 A 1 
ATOM 809  C CA  . GLY A 1 102 ? -31.337 0.065   16.112  1.00 94.16 102 A 1 
ATOM 810  C C   . GLY A 1 102 ? -30.232 -0.917  15.704  1.00 94.91 102 A 1 
ATOM 811  O O   . GLY A 1 102 ? -29.875 -1.018  14.537  1.00 93.29 102 A 1 
ATOM 812  N N   . PHE A 1 103 ? -29.691 -1.667  16.661  1.00 96.11 103 A 1 
ATOM 813  C CA  . PHE A 1 103 ? -28.558 -2.576  16.424  1.00 96.35 103 A 1 
ATOM 814  C C   . PHE A 1 103 ? -28.925 -3.937  15.801  1.00 96.65 103 A 1 
ATOM 815  O O   . PHE A 1 103 ? -28.061 -4.811  15.712  1.00 94.76 103 A 1 
ATOM 816  C CB  . PHE A 1 103 ? -27.773 -2.748  17.731  1.00 95.29 103 A 1 
ATOM 817  C CG  . PHE A 1 103 ? -27.016 -1.504  18.141  1.00 94.64 103 A 1 
ATOM 818  C CD1 . PHE A 1 103 ? -25.763 -1.225  17.558  1.00 89.58 103 A 1 
ATOM 819  C CD2 . PHE A 1 103 ? -27.553 -0.621  19.095  1.00 90.45 103 A 1 
ATOM 820  C CE1 . PHE A 1 103 ? -25.055 -0.073  17.928  1.00 88.84 103 A 1 
ATOM 821  C CE2 . PHE A 1 103 ? -26.844 0.535   19.464  1.00 89.37 103 A 1 
ATOM 822  C CZ  . PHE A 1 103 ? -25.592 0.807   18.879  1.00 89.94 103 A 1 
ATOM 823  N N   . LYS A 1 104 ? -30.166 -4.150  15.348  1.00 96.36 104 A 1 
ATOM 824  C CA  . LYS A 1 104 ? -30.647 -5.443  14.823  1.00 96.24 104 A 1 
ATOM 825  C C   . LYS A 1 104 ? -29.759 -5.991  13.698  1.00 96.52 104 A 1 
ATOM 826  O O   . LYS A 1 104 ? -29.391 -7.163  13.734  1.00 95.62 104 A 1 
ATOM 827  C CB  . LYS A 1 104 ? -32.109 -5.278  14.368  1.00 95.57 104 A 1 
ATOM 828  C CG  . LYS A 1 104 ? -32.761 -6.596  13.929  1.00 86.05 104 A 1 
ATOM 829  C CD  . LYS A 1 104 ? -34.217 -6.339  13.503  1.00 82.81 104 A 1 
ATOM 830  C CE  . LYS A 1 104 ? -34.891 -7.622  13.010  1.00 73.18 104 A 1 
ATOM 831  N NZ  . LYS A 1 104 ? -36.280 -7.355  12.546  1.00 64.34 104 A 1 
ATOM 832  N N   . ASN A 1 105 ? -29.355 -5.142  12.743  1.00 95.92 105 A 1 
ATOM 833  C CA  . ASN A 1 105 ? -28.482 -5.537  11.632  1.00 96.03 105 A 1 
ATOM 834  C C   . ASN A 1 105 ? -27.089 -5.962  12.120  1.00 96.56 105 A 1 
ATOM 835  O O   . ASN A 1 105 ? -26.553 -6.962  11.659  1.00 95.82 105 A 1 
ATOM 836  C CB  . ASN A 1 105 ? -28.390 -4.379  10.628  1.00 95.70 105 A 1 
ATOM 837  C CG  . ASN A 1 105 ? -29.732 -4.031  10.012  1.00 95.36 105 A 1 
ATOM 838  O OD1 . ASN A 1 105 ? -30.545 -4.886  9.698   1.00 88.78 105 A 1 
ATOM 839  N ND2 . ASN A 1 105 ? -30.016 -2.762  9.854   1.00 89.15 105 A 1 
ATOM 840  N N   . TYR A 1 106 ? -26.525 -5.281  13.111  1.00 96.46 106 A 1 
ATOM 841  C CA  . TYR A 1 106 ? -25.221 -5.624  13.686  1.00 96.56 106 A 1 
ATOM 842  C C   . TYR A 1 106 ? -25.245 -6.959  14.444  1.00 96.51 106 A 1 
ATOM 843  O O   . TYR A 1 106 ? -24.295 -7.738  14.351  1.00 94.89 106 A 1 
ATOM 844  C CB  . TYR A 1 106 ? -24.751 -4.494  14.604  1.00 96.24 106 A 1 
ATOM 845  C CG  . TYR A 1 106 ? -24.396 -3.223  13.857  1.00 96.76 106 A 1 
ATOM 846  C CD1 . TYR A 1 106 ? -23.092 -3.053  13.358  1.00 94.69 106 A 1 
ATOM 847  C CD2 . TYR A 1 106 ? -25.364 -2.221  13.648  1.00 95.22 106 A 1 
ATOM 848  C CE1 . TYR A 1 106 ? -22.747 -1.885  12.661  1.00 94.25 106 A 1 
ATOM 849  C CE2 . TYR A 1 106 ? -25.026 -1.050  12.946  1.00 94.74 106 A 1 
ATOM 850  C CZ  . TYR A 1 106 ? -23.712 -0.880  12.455  1.00 95.40 106 A 1 
ATOM 851  O OH  . TYR A 1 106 ? -23.372 0.249   11.784  1.00 93.91 106 A 1 
ATOM 852  N N   . PHE A 1 107 ? -26.338 -7.273  15.156  1.00 96.93 107 A 1 
ATOM 853  C CA  . PHE A 1 107 ? -26.515 -8.591  15.776  1.00 96.69 107 A 1 
ATOM 854  C C   . PHE A 1 107 ? -26.673 -9.699  14.730  1.00 96.34 107 A 1 
ATOM 855  O O   . PHE A 1 107 ? -26.093 -10.770 14.904  1.00 94.80 107 A 1 
ATOM 856  C CB  . PHE A 1 107 ? -27.709 -8.574  16.743  1.00 96.49 107 A 1 
ATOM 857  C CG  . PHE A 1 107 ? -27.484 -7.749  18.001  1.00 95.17 107 A 1 
ATOM 858  C CD1 . PHE A 1 107 ? -26.395 -8.026  18.848  1.00 89.03 107 A 1 
ATOM 859  C CD2 . PHE A 1 107 ? -28.380 -6.716  18.337  1.00 89.95 107 A 1 
ATOM 860  C CE1 . PHE A 1 107 ? -26.188 -7.266  20.010  1.00 88.17 107 A 1 
ATOM 861  C CE2 . PHE A 1 107 ? -28.175 -5.956  19.500  1.00 89.04 107 A 1 
ATOM 862  C CZ  . PHE A 1 107 ? -27.078 -6.228  20.336  1.00 89.89 107 A 1 
ATOM 863  N N   . ALA A 1 108 ? -27.377 -9.440  13.617  1.00 96.27 108 A 1 
ATOM 864  C CA  . ALA A 1 108 ? -27.472 -10.373 12.497  1.00 95.44 108 A 1 
ATOM 865  C C   . ALA A 1 108 ? -26.085 -10.656 11.892  1.00 95.54 108 A 1 
ATOM 866  O O   . ALA A 1 108 ? -25.711 -11.817 11.748  1.00 94.06 108 A 1 
ATOM 867  C CB  . ALA A 1 108 ? -28.462 -9.819  11.467  1.00 94.78 108 A 1 
ATOM 868  N N   . VAL A 1 109 ? -25.272 -9.619  11.652  1.00 95.44 109 A 1 
ATOM 869  C CA  . VAL A 1 109 ? -23.890 -9.768  11.155  1.00 94.93 109 A 1 
ATOM 870  C C   . VAL A 1 109 ? -23.021 -10.575 12.124  1.00 94.62 109 A 1 
ATOM 871  O O   . VAL A 1 109 ? -22.256 -11.433 11.695  1.00 93.11 109 A 1 
ATOM 872  C CB  . VAL A 1 109 ? -23.249 -8.397  10.873  1.00 94.48 109 A 1 
ATOM 873  C CG1 . VAL A 1 109 ? -21.777 -8.525  10.457  1.00 91.25 109 A 1 
ATOM 874  C CG2 . VAL A 1 109 ? -23.963 -7.663  9.733   1.00 91.42 109 A 1 
ATOM 875  N N   . LYS A 1 110 ? -23.145 -10.365 13.440  1.00 94.82 110 A 1 
ATOM 876  C CA  . LYS A 1 110 ? -22.388 -11.120 14.454  1.00 93.31 110 A 1 
ATOM 877  C C   . LYS A 1 110 ? -22.700 -12.623 14.429  1.00 93.23 110 A 1 
ATOM 878  O O   . LYS A 1 110 ? -21.817 -13.428 14.711  1.00 92.15 110 A 1 
ATOM 879  C CB  . LYS A 1 110 ? -22.660 -10.514 15.841  1.00 92.47 110 A 1 
ATOM 880  C CG  . LYS A 1 110 ? -21.802 -11.161 16.940  1.00 82.24 110 A 1 
ATOM 881  C CD  . LYS A 1 110 ? -22.111 -10.574 18.321  1.00 77.63 110 A 1 
ATOM 882  C CE  . LYS A 1 110 ? -21.289 -11.322 19.377  1.00 68.74 110 A 1 
ATOM 883  N NZ  . LYS A 1 110 ? -21.611 -10.873 20.757  1.00 61.19 110 A 1 
ATOM 884  N N   . SER A 1 111 ? -23.936 -12.997 14.105  1.00 94.80 111 A 1 
ATOM 885  C CA  . SER A 1 111 ? -24.357 -14.399 13.986  1.00 94.37 111 A 1 
ATOM 886  C C   . SER A 1 111 ? -24.094 -15.014 12.604  1.00 94.57 111 A 1 
ATOM 887  O O   . SER A 1 111 ? -24.271 -16.222 12.425  1.00 92.24 111 A 1 
ATOM 888  C CB  . SER A 1 111 ? -25.833 -14.532 14.378  1.00 93.17 111 A 1 
ATOM 889  O OG  . SER A 1 111 ? -26.697 -13.800 13.532  1.00 81.78 111 A 1 
ATOM 890  N N   . ASP A 1 112 ? -23.662 -14.210 11.631  1.00 95.64 112 A 1 
ATOM 891  C CA  . ASP A 1 112 ? -23.433 -14.657 10.265  1.00 96.07 112 A 1 
ATOM 892  C C   . ASP A 1 112 ? -22.067 -15.345 10.116  1.00 96.63 112 A 1 
ATOM 893  O O   . ASP A 1 112 ? -21.012 -14.717 10.011  1.00 95.53 112 A 1 
ATOM 894  C CB  . ASP A 1 112 ? -23.621 -13.493 9.286   1.00 95.25 112 A 1 
ATOM 895  C CG  . ASP A 1 112 ? -23.573 -13.945 7.822   1.00 94.41 112 A 1 
ATOM 896  O OD1 . ASP A 1 112 ? -23.323 -15.145 7.559   1.00 90.26 112 A 1 
ATOM 897  O OD2 . ASP A 1 112 ? -23.779 -13.082 6.942   1.00 89.69 112 A 1 
ATOM 898  N N   . ILE A 1 113 ? -22.096 -16.682 10.073  1.00 96.56 113 A 1 
ATOM 899  C CA  . ILE A 1 113 ? -20.915 -17.533 9.884   1.00 96.72 113 A 1 
ATOM 900  C C   . ILE A 1 113 ? -20.250 -17.274 8.523   1.00 97.10 113 A 1 
ATOM 901  O O   . ILE A 1 113 ? -19.030 -17.382 8.415   1.00 96.03 113 A 1 
ATOM 902  C CB  . ILE A 1 113 ? -21.317 -19.016 10.065  1.00 95.36 113 A 1 
ATOM 903  C CG1 . ILE A 1 113 ? -21.759 -19.265 11.529  1.00 86.71 113 A 1 
ATOM 904  C CG2 . ILE A 1 113 ? -20.172 -19.971 9.685   1.00 82.52 113 A 1 
ATOM 905  C CD1 . ILE A 1 113 ? -22.374 -20.649 11.778  1.00 72.83 113 A 1 
ATOM 906  N N   . THR A 1 114 ? -21.013 -16.901 7.483   1.00 96.74 114 A 1 
ATOM 907  C CA  . THR A 1 114 ? -20.448 -16.607 6.156   1.00 96.68 114 A 1 
ATOM 908  C C   . THR A 1 114 ? -19.583 -15.353 6.199   1.00 97.11 114 A 1 
ATOM 909  O O   . THR A 1 114 ? -18.481 -15.356 5.664   1.00 96.33 114 A 1 
ATOM 910  C CB  . THR A 1 114 ? -21.518 -16.494 5.055   1.00 95.92 114 A 1 
ATOM 911  O OG1 . THR A 1 114 ? -22.286 -15.323 5.169   1.00 89.55 114 A 1 
ATOM 912  C CG2 . THR A 1 114 ? -22.475 -17.685 5.023   1.00 87.19 114 A 1 
ATOM 913  N N   . PHE A 1 115 ? -20.005 -14.324 6.933   1.00 96.63 115 A 1 
ATOM 914  C CA  . PHE A 1 115 ? -19.218 -13.102 7.108   1.00 96.81 115 A 1 
ATOM 915  C C   . PHE A 1 115 ? -17.918 -13.355 7.888   1.00 97.11 115 A 1 
ATOM 916  O O   . PHE A 1 115 ? -16.856 -12.873 7.491   1.00 96.63 115 A 1 
ATOM 917  C CB  . PHE A 1 115 ? -20.073 -12.043 7.808   1.00 96.56 115 A 1 
ATOM 918  C CG  . PHE A 1 115 ? -19.388 -10.695 7.923   1.00 96.77 115 A 1 
ATOM 919  C CD1 . PHE A 1 115 ? -18.994 -10.198 9.180   1.00 94.69 115 A 1 
ATOM 920  C CD2 . PHE A 1 115 ? -19.138 -9.937  6.765   1.00 95.46 115 A 1 
ATOM 921  C CE1 . PHE A 1 115 ? -18.370 -8.942  9.279   1.00 94.85 115 A 1 
ATOM 922  C CE2 . PHE A 1 115 ? -18.510 -8.683  6.862   1.00 94.73 115 A 1 
ATOM 923  C CZ  . PHE A 1 115 ? -18.130 -8.183  8.120   1.00 95.23 115 A 1 
ATOM 924  N N   . LEU A 1 116 ? -17.977 -14.164 8.954   1.00 96.18 116 A 1 
ATOM 925  C CA  . LEU A 1 116 ? -16.784 -14.579 9.701   1.00 96.34 116 A 1 
ATOM 926  C C   . LEU A 1 116 ? -15.811 -15.361 8.812   1.00 96.74 116 A 1 
ATOM 927  O O   . LEU A 1 116 ? -14.612 -15.087 8.819   1.00 96.35 116 A 1 
ATOM 928  C CB  . LEU A 1 116 ? -17.216 -15.415 10.920  1.00 95.79 116 A 1 
ATOM 929  C CG  . LEU A 1 116 ? -16.035 -15.960 11.750  1.00 92.71 116 A 1 
ATOM 930  C CD1 . LEU A 1 116 ? -15.185 -14.843 12.355  1.00 86.74 116 A 1 
ATOM 931  C CD2 . LEU A 1 116 ? -16.566 -16.838 12.879  1.00 87.06 116 A 1 
ATOM 932  N N   . HIS A 1 117 ? -16.317 -16.318 8.028   1.00 97.47 117 A 1 
ATOM 933  C CA  . HIS A 1 117 ? -15.502 -17.089 7.095   1.00 97.67 117 A 1 
ATOM 934  C C   . HIS A 1 117 ? -14.851 -16.190 6.037   1.00 97.78 117 A 1 
ATOM 935  O O   . HIS A 1 117 ? -13.635 -16.248 5.854   1.00 97.51 117 A 1 
ATOM 936  C CB  . HIS A 1 117 ? -16.365 -18.171 6.448   1.00 97.38 117 A 1 
ATOM 937  C CG  . HIS A 1 117 ? -15.564 -19.012 5.492   1.00 96.48 117 A 1 
ATOM 938  N ND1 . HIS A 1 117 ? -15.416 -18.787 4.142   1.00 83.00 117 A 1 
ATOM 939  C CD2 . HIS A 1 117 ? -14.795 -20.096 5.822   1.00 87.17 117 A 1 
ATOM 940  C CE1 . HIS A 1 117 ? -14.575 -19.719 3.668   1.00 89.82 117 A 1 
ATOM 941  N NE2 . HIS A 1 117 ? -14.175 -20.536 4.658   1.00 91.96 117 A 1 
ATOM 942  N N   . SER A 1 118 ? -15.623 -15.302 5.406   1.00 97.39 118 A 1 
ATOM 943  C CA  . SER A 1 118 ? -15.120 -14.334 4.427   1.00 97.44 118 A 1 
ATOM 944  C C   . SER A 1 118 ? -14.028 -13.446 5.017   1.00 97.47 118 A 1 
ATOM 945  O O   . SER A 1 118 ? -13.045 -13.145 4.345   1.00 96.47 118 A 1 
ATOM 946  C CB  . SER A 1 118 ? -16.257 -13.451 3.911   1.00 96.76 118 A 1 
ATOM 947  O OG  . SER A 1 118 ? -17.262 -14.234 3.322   1.00 82.99 118 A 1 
ATOM 948  N N   . PHE A 1 119 ? -14.143 -13.066 6.291   1.00 96.87 119 A 1 
ATOM 949  C CA  . PHE A 1 119 ? -13.103 -12.318 6.994   1.00 96.30 119 A 1 
ATOM 950  C C   . PHE A 1 119 ? -11.804 -13.126 7.108   1.00 96.70 119 A 1 
ATOM 951  O O   . PHE A 1 119 ? -10.748 -12.642 6.699   1.00 96.00 119 A 1 
ATOM 952  C CB  . PHE A 1 119 ? -13.622 -11.872 8.369   1.00 95.00 119 A 1 
ATOM 953  C CG  . PHE A 1 119 ? -12.626 -11.013 9.119   1.00 89.77 119 A 1 
ATOM 954  C CD1 . PHE A 1 119 ? -11.721 -11.594 10.027  1.00 83.02 119 A 1 
ATOM 955  C CD2 . PHE A 1 119 ? -12.556 -9.635  8.852   1.00 82.37 119 A 1 
ATOM 956  C CE1 . PHE A 1 119 ? -10.739 -10.806 10.650  1.00 76.51 119 A 1 
ATOM 957  C CE2 . PHE A 1 119 ? -11.577 -8.849  9.476   1.00 75.96 119 A 1 
ATOM 958  C CZ  . PHE A 1 119 ? -10.659 -9.437  10.368  1.00 75.79 119 A 1 
ATOM 959  N N   . LEU A 1 120 ? -11.878 -14.367 7.602   1.00 96.60 120 A 1 
ATOM 960  C CA  . LEU A 1 120 ? -10.710 -15.236 7.788   1.00 96.93 120 A 1 
ATOM 961  C C   . LEU A 1 120 ? -9.997  -15.532 6.464   1.00 97.15 120 A 1 
ATOM 962  O O   . LEU A 1 120 ? -8.775  -15.410 6.384   1.00 96.79 120 A 1 
ATOM 963  C CB  . LEU A 1 120 ? -11.154 -16.547 8.466   1.00 96.74 120 A 1 
ATOM 964  C CG  . LEU A 1 120 ? -11.638 -16.392 9.919   1.00 94.17 120 A 1 
ATOM 965  C CD1 . LEU A 1 120 ? -12.177 -17.736 10.413  1.00 89.03 120 A 1 
ATOM 966  C CD2 . LEU A 1 120 ? -10.519 -15.939 10.860  1.00 88.79 120 A 1 
ATOM 967  N N   . VAL A 1 121 ? -10.756 -15.865 5.406   1.00 97.64 121 A 1 
ATOM 968  C CA  . VAL A 1 121 ? -10.192 -16.153 4.079   1.00 97.74 121 A 1 
ATOM 969  C C   . VAL A 1 121 ? -9.592  -14.898 3.450   1.00 97.79 121 A 1 
ATOM 970  O O   . VAL A 1 121 ? -8.510  -14.966 2.875   1.00 97.10 121 A 1 
ATOM 971  C CB  . VAL A 1 121 ? -11.243 -16.803 3.166   1.00 96.85 121 A 1 
ATOM 972  C CG1 . VAL A 1 121 ? -10.705 -17.072 1.758   1.00 87.31 121 A 1 
ATOM 973  C CG2 . VAL A 1 121 ? -11.652 -18.160 3.743   1.00 87.07 121 A 1 
ATOM 974  N N   . THR A 1 122 ? -10.208 -13.724 3.626   1.00 97.53 122 A 1 
ATOM 975  C CA  . THR A 1 122 ? -9.639  -12.451 3.146   1.00 97.42 122 A 1 
ATOM 976  C C   . THR A 1 122 ? -8.328  -12.117 3.860   1.00 97.43 122 A 1 
ATOM 977  O O   . THR A 1 122 ? -7.390  -11.661 3.217   1.00 96.56 122 A 1 
ATOM 978  C CB  . THR A 1 122 ? -10.616 -11.283 3.320   1.00 97.05 122 A 1 
ATOM 979  O OG1 . THR A 1 122 ? -11.831 -11.560 2.678   1.00 93.73 122 A 1 
ATOM 980  C CG2 . THR A 1 122 ? -10.100 -9.982  2.702   1.00 93.95 122 A 1 
ATOM 981  N N   . VAL A 1 123 ? -8.221  -12.371 5.170   1.00 96.88 123 A 1 
ATOM 982  C CA  . VAL A 1 123 ? -6.963  -12.194 5.917   1.00 96.43 123 A 1 
ATOM 983  C C   . VAL A 1 123 ? -5.892  -13.162 5.413   1.00 96.67 123 A 1 
ATOM 984  O O   . VAL A 1 123 ? -4.770  -12.733 5.148   1.00 96.22 123 A 1 
ATOM 985  C CB  . VAL A 1 123 ? -7.185  -12.351 7.435   1.00 95.75 123 A 1 
ATOM 986  C CG1 . VAL A 1 123 ? -5.865  -12.390 8.220   1.00 93.44 123 A 1 
ATOM 987  C CG2 . VAL A 1 123 ? -7.996  -11.173 7.988   1.00 93.31 123 A 1 
ATOM 988  N N   . ALA A 1 124 ? -6.229  -14.449 5.223   1.00 96.97 124 A 1 
ATOM 989  C CA  . ALA A 1 124 ? -5.296  -15.438 4.678   1.00 96.95 124 A 1 
ATOM 990  C C   . ALA A 1 124 ? -4.807  -15.041 3.276   1.00 97.11 124 A 1 
ATOM 991  O O   . ALA A 1 124 ? -3.602  -15.035 3.014   1.00 96.57 124 A 1 
ATOM 992  C CB  . ALA A 1 124 ? -5.981  -16.811 4.680   1.00 96.73 124 A 1 
ATOM 993  N N   . TYR A 1 125 ? -5.725  -14.628 2.403   1.00 97.40 125 A 1 
ATOM 994  C CA  . TYR A 1 125 ? -5.408  -14.076 1.088   1.00 97.44 125 A 1 
ATOM 995  C C   . TYR A 1 125 ? -4.492  -12.857 1.192   1.00 97.51 125 A 1 
ATOM 996  O O   . TYR A 1 125 ? -3.461  -12.821 0.527   1.00 97.02 125 A 1 
ATOM 997  C CB  . TYR A 1 125 ? -6.704  -13.710 0.354   1.00 97.29 125 A 1 
ATOM 998  C CG  . TYR A 1 125 ? -6.462  -12.898 -0.909  1.00 97.34 125 A 1 
ATOM 999  C CD1 . TYR A 1 125 ? -6.811  -11.529 -0.957  1.00 95.76 125 A 1 
ATOM 1000 C CD2 . TYR A 1 125 ? -5.838  -13.498 -2.016  1.00 96.24 125 A 1 
ATOM 1001 C CE1 . TYR A 1 125 ? -6.541  -10.771 -2.113  1.00 95.68 125 A 1 
ATOM 1002 C CE2 . TYR A 1 125 ? -5.562  -12.744 -3.173  1.00 95.70 125 A 1 
ATOM 1003 C CZ  . TYR A 1 125 ? -5.915  -11.380 -3.222  1.00 96.07 125 A 1 
ATOM 1004 O OH  . TYR A 1 125 ? -5.647  -10.655 -4.342  1.00 94.66 125 A 1 
ATOM 1005 N N   . ALA A 1 126 ? -4.818  -11.882 2.052   1.00 97.10 126 A 1 
ATOM 1006 C CA  . ALA A 1 126 ? -4.043  -10.655 2.202   1.00 96.65 126 A 1 
ATOM 1007 C C   . ALA A 1 126 ? -2.598  -10.941 2.630   1.00 96.67 126 A 1 
ATOM 1008 O O   . ALA A 1 126 ? -1.674  -10.384 2.042   1.00 95.94 126 A 1 
ATOM 1009 C CB  . ALA A 1 126 ? -4.755  -9.729  3.193   1.00 96.41 126 A 1 
ATOM 1010 N N   . VAL A 1 127 ? -2.378  -11.842 3.590   1.00 96.90 127 A 1 
ATOM 1011 C CA  . VAL A 1 127 ? -1.027  -12.233 4.032   1.00 96.60 127 A 1 
ATOM 1012 C C   . VAL A 1 127 ? -0.230  -12.846 2.881   1.00 96.71 127 A 1 
ATOM 1013 O O   . VAL A 1 127 ? 0.889   -12.405 2.611   1.00 96.13 127 A 1 
ATOM 1014 C CB  . VAL A 1 127 ? -1.097  -13.189 5.239   1.00 95.93 127 A 1 
ATOM 1015 C CG1 . VAL A 1 127 ? 0.278   -13.767 5.604   1.00 93.97 127 A 1 
ATOM 1016 C CG2 . VAL A 1 127 ? -1.618  -12.451 6.483   1.00 93.68 127 A 1 
ATOM 1017 N N   . MET A 1 128 ? -0.806  -13.822 2.163   1.00 97.05 128 A 1 
ATOM 1018 C CA  . MET A 1 128 ? -0.131  -14.443 1.014   1.00 96.97 128 A 1 
ATOM 1019 C C   . MET A 1 128 ? 0.139   -13.430 -0.097  1.00 97.01 128 A 1 
ATOM 1020 O O   . MET A 1 128 ? 1.259   -13.341 -0.599  1.00 96.14 128 A 1 
ATOM 1021 C CB  . MET A 1 128 ? -0.971  -15.600 0.463   1.00 96.26 128 A 1 
ATOM 1022 C CG  . MET A 1 128 ? -0.994  -16.797 1.412   1.00 90.17 128 A 1 
ATOM 1023 S SD  . MET A 1 128 ? -1.832  -18.258 0.740   1.00 86.43 128 A 1 
ATOM 1024 C CE  . MET A 1 128 ? -3.523  -17.636 0.658   1.00 70.52 128 A 1 
ATOM 1025 N N   . ASN A 1 129 ? -0.854  -12.620 -0.447  1.00 97.01 129 A 1 
ATOM 1026 C CA  . ASN A 1 129 ? -0.761  -11.647 -1.524  1.00 96.65 129 A 1 
ATOM 1027 C C   . ASN A 1 129 ? 0.265   -10.555 -1.210  1.00 96.84 129 A 1 
ATOM 1028 O O   . ASN A 1 129 ? 1.068   -10.219 -2.073  1.00 96.10 129 A 1 
ATOM 1029 C CB  . ASN A 1 129 ? -2.156  -11.074 -1.803  1.00 95.92 129 A 1 
ATOM 1030 C CG  . ASN A 1 129 ? -2.196  -10.290 -3.105  1.00 93.51 129 A 1 
ATOM 1031 O OD1 . ASN A 1 129 ? -1.731  -10.736 -4.135  1.00 83.49 129 A 1 
ATOM 1032 N ND2 . ASN A 1 129 ? -2.758  -9.106  -3.101  1.00 84.02 129 A 1 
ATOM 1033 N N   . ILE A 1 130 ? 0.324   -10.038 0.030   1.00 96.48 130 A 1 
ATOM 1034 C CA  . ILE A 1 130 ? 1.342   -9.059  0.450   1.00 96.11 130 A 1 
ATOM 1035 C C   . ILE A 1 130 ? 2.747   -9.624  0.240   1.00 96.35 130 A 1 
ATOM 1036 O O   . ILE A 1 130 ? 3.595   -8.934  -0.320  1.00 95.55 130 A 1 
ATOM 1037 C CB  . ILE A 1 130 ? 1.126   -8.631  1.919   1.00 95.41 130 A 1 
ATOM 1038 C CG1 . ILE A 1 130 ? -0.116  -7.721  2.031   1.00 92.89 130 A 1 
ATOM 1039 C CG2 . ILE A 1 130 ? 2.347   -7.883  2.496   1.00 93.07 130 A 1 
ATOM 1040 C CD1 . ILE A 1 130 ? -0.654  -7.609  3.464   1.00 86.81 130 A 1 
ATOM 1041 N N   . ILE A 1 131 ? 3.006   -10.870 0.663   1.00 96.72 131 A 1 
ATOM 1042 C CA  . ILE A 1 131 ? 4.329   -11.491 0.536   1.00 96.54 131 A 1 
ATOM 1043 C C   . ILE A 1 131 ? 4.672   -11.692 -0.942  1.00 96.73 131 A 1 
ATOM 1044 O O   . ILE A 1 131 ? 5.671   -11.155 -1.419  1.00 96.20 131 A 1 
ATOM 1045 C CB  . ILE A 1 131 ? 4.393   -12.806 1.349   1.00 96.15 131 A 1 
ATOM 1046 C CG1 . ILE A 1 131 ? 4.246   -12.507 2.861   1.00 94.44 131 A 1 
ATOM 1047 C CG2 . ILE A 1 131 ? 5.720   -13.546 1.083   1.00 94.22 131 A 1 
ATOM 1048 C CD1 . ILE A 1 131 ? 3.975   -13.759 3.709   1.00 88.94 131 A 1 
ATOM 1049 N N   . VAL A 1 132 ? 3.828   -12.421 -1.678  1.00 97.09 132 A 1 
ATOM 1050 C CA  . VAL A 1 132 ? 4.094   -12.802 -3.073  1.00 97.27 132 A 1 
ATOM 1051 C C   . VAL A 1 132 ? 4.205   -11.565 -3.958  1.00 97.33 132 A 1 
ATOM 1052 O O   . VAL A 1 132 ? 5.183   -11.415 -4.692  1.00 96.66 132 A 1 
ATOM 1053 C CB  . VAL A 1 132 ? 3.011   -13.775 -3.587  1.00 96.85 132 A 1 
ATOM 1054 C CG1 . VAL A 1 132 ? 3.209   -14.127 -5.066  1.00 94.64 132 A 1 
ATOM 1055 C CG2 . VAL A 1 132 ? 3.045   -15.094 -2.801  1.00 94.46 132 A 1 
ATOM 1056 N N   . LEU A 1 133 ? 3.265   -10.634 -3.851  1.00 97.06 133 A 1 
ATOM 1057 C CA  . LEU A 1 133 ? 3.199   -9.447  -4.690  1.00 96.98 133 A 1 
ATOM 1058 C C   . LEU A 1 133 ? 4.394   -8.517  -4.467  1.00 97.17 133 A 1 
ATOM 1059 O O   . LEU A 1 133 ? 4.994   -8.057  -5.440  1.00 96.16 133 A 1 
ATOM 1060 C CB  . LEU A 1 133 ? 1.849   -8.749  -4.445  1.00 95.79 133 A 1 
ATOM 1061 C CG  . LEU A 1 133 ? 1.601   -7.489  -5.283  1.00 92.86 133 A 1 
ATOM 1062 C CD1 . LEU A 1 133 ? 1.686   -7.763  -6.774  1.00 87.37 133 A 1 
ATOM 1063 C CD2 . LEU A 1 133 ? 0.197   -6.957  -4.998  1.00 87.08 133 A 1 
ATOM 1064 N N   . ASN A 1 134 ? 4.794   -8.251  -3.207  1.00 96.68 134 A 1 
ATOM 1065 C CA  . ASN A 1 134 ? 5.947   -7.391  -2.933  1.00 96.41 134 A 1 
ATOM 1066 C C   . ASN A 1 134 ? 7.260   -8.030  -3.383  1.00 96.77 134 A 1 
ATOM 1067 O O   . ASN A 1 134 ? 8.097   -7.341  -3.970  1.00 95.93 134 A 1 
ATOM 1068 C CB  . ASN A 1 134 ? 6.004   -7.004  -1.447  1.00 95.75 134 A 1 
ATOM 1069 C CG  . ASN A 1 134 ? 5.040   -5.882  -1.131  1.00 93.74 134 A 1 
ATOM 1070 O OD1 . ASN A 1 134 ? 5.327   -4.713  -1.327  1.00 83.50 134 A 1 
ATOM 1071 N ND2 . ASN A 1 134 ? 3.856   -6.196  -0.666  1.00 84.61 134 A 1 
ATOM 1072 N N   . VAL A 1 135 ? 7.436   -9.342  -3.162  1.00 97.11 135 A 1 
ATOM 1073 C CA  . VAL A 1 135 ? 8.621   -10.078 -3.616  1.00 97.08 135 A 1 
ATOM 1074 C C   . VAL A 1 135 ? 8.722   -10.037 -5.141  1.00 97.19 135 A 1 
ATOM 1075 O O   . VAL A 1 135 ? 9.743   -9.592  -5.669  1.00 96.63 135 A 1 
ATOM 1076 C CB  . VAL A 1 135 ? 8.609   -11.521 -3.064  1.00 96.61 135 A 1 
ATOM 1077 C CG1 . VAL A 1 135 ? 9.688   -12.404 -3.699  1.00 94.42 135 A 1 
ATOM 1078 C CG2 . VAL A 1 135 ? 8.862   -11.518 -1.548  1.00 94.17 135 A 1 
ATOM 1079 N N   . CYS A 1 136 ? 7.664   -10.416 -5.858  1.00 97.03 136 A 1 
ATOM 1080 C CA  . CYS A 1 136 ? 7.641   -10.371 -7.321  1.00 96.89 136 A 1 
ATOM 1081 C C   . CYS A 1 136 ? 7.900   -8.955  -7.853  1.00 96.96 136 A 1 
ATOM 1082 O O   . CYS A 1 136 ? 8.765   -8.766  -8.705  1.00 96.21 136 A 1 
ATOM 1083 C CB  . CYS A 1 136 ? 6.293   -10.907 -7.831  1.00 96.62 136 A 1 
ATOM 1084 S SG  . CYS A 1 136 ? 6.200   -12.700 -7.551  1.00 93.79 136 A 1 
ATOM 1085 N N   . SER A 1 137 ? 7.223   -7.947  -7.302  1.00 97.09 137 A 1 
ATOM 1086 C CA  . SER A 1 137 ? 7.369   -6.547  -7.727  1.00 97.06 137 A 1 
ATOM 1087 C C   . SER A 1 137 ? 8.781   -6.010  -7.502  1.00 97.02 137 A 1 
ATOM 1088 O O   . SER A 1 137 ? 9.320   -5.302  -8.356  1.00 96.25 137 A 1 
ATOM 1089 C CB  . SER A 1 137 ? 6.398   -5.649  -6.964  1.00 96.74 137 A 1 
ATOM 1090 O OG  . SER A 1 137 ? 5.075   -6.082  -7.145  1.00 89.66 137 A 1 
ATOM 1091 N N   . PHE A 1 138 ? 9.410   -6.363  -6.374  1.00 96.81 138 A 1 
ATOM 1092 C CA  . PHE A 1 138 ? 10.776  -5.947  -6.067  1.00 96.27 138 A 1 
ATOM 1093 C C   . PHE A 1 138 ? 11.789  -6.585  -7.022  1.00 96.27 138 A 1 
ATOM 1094 O O   . PHE A 1 138 ? 12.631  -5.879  -7.574  1.00 95.47 138 A 1 
ATOM 1095 C CB  . PHE A 1 138 ? 11.096  -6.265  -4.604  1.00 95.87 138 A 1 
ATOM 1096 C CG  . PHE A 1 138 ? 12.472  -5.788  -4.184  1.00 95.38 138 A 1 
ATOM 1097 C CD1 . PHE A 1 138 ? 13.490  -6.717  -3.889  1.00 91.92 138 A 1 
ATOM 1098 C CD2 . PHE A 1 138 ? 12.742  -4.410  -4.108  1.00 92.77 138 A 1 
ATOM 1099 C CE1 . PHE A 1 138 ? 14.763  -6.266  -3.503  1.00 91.80 138 A 1 
ATOM 1100 C CE2 . PHE A 1 138 ? 14.018  -3.957  -3.728  1.00 91.89 138 A 1 
ATOM 1101 C CZ  . PHE A 1 138 ? 15.029  -4.885  -3.422  1.00 92.62 138 A 1 
ATOM 1102 N N   . PHE A 1 139 ? 11.671  -7.894  -7.304  1.00 96.52 139 A 1 
ATOM 1103 C CA  . PHE A 1 139 ? 12.532  -8.551  -8.292  1.00 96.14 139 A 1 
ATOM 1104 C C   . PHE A 1 139 ? 12.337  -7.989  -9.703  1.00 96.13 139 A 1 
ATOM 1105 O O   . PHE A 1 139 ? 13.319  -7.750  -10.412 1.00 95.20 139 A 1 
ATOM 1106 C CB  . PHE A 1 139 ? 12.297  -10.068 -8.275  1.00 95.67 139 A 1 
ATOM 1107 C CG  . PHE A 1 139 ? 13.002  -10.783 -7.138  1.00 93.40 139 A 1 
ATOM 1108 C CD1 . PHE A 1 139 ? 14.408  -10.768 -7.064  1.00 86.30 139 A 1 
ATOM 1109 C CD2 . PHE A 1 139 ? 12.268  -11.484 -6.166  1.00 86.73 139 A 1 
ATOM 1110 C CE1 . PHE A 1 139 ? 15.071  -11.433 -6.017  1.00 83.96 139 A 1 
ATOM 1111 C CE2 . PHE A 1 139 ? 12.930  -12.148 -5.119  1.00 85.40 139 A 1 
ATOM 1112 C CZ  . PHE A 1 139 ? 14.332  -12.121 -5.042  1.00 86.23 139 A 1 
ATOM 1113 N N   . MET A 1 140 ? 11.101  -7.704  -10.108 1.00 95.68 140 A 1 
ATOM 1114 C CA  . MET A 1 140 ? 10.821  -7.027  -11.376 1.00 95.27 140 A 1 
ATOM 1115 C C   . MET A 1 140 ? 11.447  -5.626  -11.414 1.00 94.97 140 A 1 
ATOM 1116 O O   . MET A 1 140 ? 12.032  -5.248  -12.430 1.00 93.82 140 A 1 
ATOM 1117 C CB  . MET A 1 140 ? 9.307   -6.943  -11.608 1.00 94.74 140 A 1 
ATOM 1118 C CG  . MET A 1 140 ? 8.679   -8.309  -11.905 1.00 91.45 140 A 1 
ATOM 1119 S SD  . MET A 1 140 ? 6.868   -8.313  -11.847 1.00 89.17 140 A 1 
ATOM 1120 C CE  . MET A 1 140 ? 6.487   -7.432  -13.373 1.00 75.52 140 A 1 
ATOM 1121 N N   . ALA A 1 141 ? 11.414  -4.874  -10.306 1.00 95.60 141 A 1 
ATOM 1122 C CA  . ALA A 1 141 ? 12.054  -3.562  -10.209 1.00 95.11 141 A 1 
ATOM 1123 C C   . ALA A 1 141 ? 13.579  -3.650  -10.359 1.00 94.83 141 A 1 
ATOM 1124 O O   . ALA A 1 141 ? 14.157  -2.887  -11.132 1.00 93.75 141 A 1 
ATOM 1125 C CB  . ALA A 1 141 ? 11.656  -2.896  -8.889  1.00 95.34 141 A 1 
ATOM 1126 N N   . LEU A 1 142 ? 14.227  -4.618  -9.691  1.00 95.36 142 A 1 
ATOM 1127 C CA  . LEU A 1 142 ? 15.663  -4.882  -9.856  1.00 94.29 142 A 1 
ATOM 1128 C C   . LEU A 1 142 ? 16.008  -5.259  -11.301 1.00 94.00 142 A 1 
ATOM 1129 O O   . LEU A 1 142 ? 16.998  -4.777  -11.851 1.00 92.83 142 A 1 
ATOM 1130 C CB  . LEU A 1 142 ? 16.106  -6.011  -8.906  1.00 94.43 142 A 1 
ATOM 1131 C CG  . LEU A 1 142 ? 16.068  -5.672  -7.406  1.00 93.03 142 A 1 
ATOM 1132 C CD1 . LEU A 1 142 ? 16.488  -6.916  -6.620  1.00 89.00 142 A 1 
ATOM 1133 C CD2 . LEU A 1 142 ? 17.011  -4.521  -7.044  1.00 89.10 142 A 1 
ATOM 1134 N N   . LEU A 1 143 ? 15.166  -6.073  -11.943 1.00 94.58 143 A 1 
ATOM 1135 C CA  . LEU A 1 143 ? 15.351  -6.474  -13.336 1.00 93.82 143 A 1 
ATOM 1136 C C   . LEU A 1 143 ? 15.289  -5.262  -14.274 1.00 93.76 143 A 1 
ATOM 1137 O O   . LEU A 1 143 ? 16.218  -5.027  -15.046 1.00 92.53 143 A 1 
ATOM 1138 C CB  . LEU A 1 143 ? 14.337  -7.588  -13.654 1.00 93.39 143 A 1 
ATOM 1139 C CG  . LEU A 1 143 ? 14.491  -8.198  -15.061 1.00 88.17 143 A 1 
ATOM 1140 C CD1 . LEU A 1 143 ? 14.098  -9.676  -15.032 1.00 82.20 143 A 1 
ATOM 1141 C CD2 . LEU A 1 143 ? 13.588  -7.512  -16.086 1.00 81.68 143 A 1 
ATOM 1142 N N   . VAL A 1 144 ? 14.264  -4.422  -14.184 1.00 95.30 144 A 1 
ATOM 1143 C CA  . VAL A 1 144 ? 14.098  -3.263  -15.090 1.00 94.62 144 A 1 
ATOM 1144 C C   . VAL A 1 144 ? 14.982  -2.055  -14.743 1.00 93.98 144 A 1 
ATOM 1145 O O   . VAL A 1 144 ? 15.049  -1.099  -15.525 1.00 91.84 144 A 1 
ATOM 1146 C CB  . VAL A 1 144 ? 12.626  -2.828  -15.223 1.00 93.85 144 A 1 
ATOM 1147 C CG1 . VAL A 1 144 ? 11.732  -3.976  -15.676 1.00 88.30 144 A 1 
ATOM 1148 C CG2 . VAL A 1 144 ? 12.080  -2.212  -13.936 1.00 88.79 144 A 1 
ATOM 1149 N N   . THR A 1 145 ? 15.666  -2.069  -13.588 1.00 94.70 145 A 1 
ATOM 1150 C CA  . THR A 1 145 ? 16.690  -1.072  -13.215 1.00 93.63 145 A 1 
ATOM 1151 C C   . THR A 1 145 ? 18.109  -1.529  -13.557 1.00 92.59 145 A 1 
ATOM 1152 O O   . THR A 1 145 ? 18.994  -0.686  -13.696 1.00 89.47 145 A 1 
ATOM 1153 C CB  . THR A 1 145 ? 16.593  -0.668  -11.737 1.00 93.11 145 A 1 
ATOM 1154 O OG1 . THR A 1 145 ? 16.602  -1.803  -10.915 1.00 86.60 145 A 1 
ATOM 1155 C CG2 . THR A 1 145 ? 15.317  0.120   -11.454 1.00 84.39 145 A 1 
ATOM 1156 N N   . SER A 1 146 ? 18.324  -2.821  -13.829 1.00 92.98 146 A 1 
ATOM 1157 C CA  . SER A 1 146 ? 19.615  -3.369  -14.274 1.00 90.93 146 A 1 
ATOM 1158 C C   . SER A 1 146 ? 20.045  -2.860  -15.667 1.00 90.07 146 A 1 
ATOM 1159 O O   . SER A 1 146 ? 19.319  -2.111  -16.329 1.00 85.64 146 A 1 
ATOM 1160 C CB  . SER A 1 146 ? 19.554  -4.902  -14.238 1.00 89.71 146 A 1 
ATOM 1161 O OG  . SER A 1 146 ? 18.834  -5.388  -15.350 1.00 80.90 146 A 1 
ATOM 1162 N N   . LYS A 1 147 ? 21.232  -3.258  -16.160 1.00 89.50 147 A 1 
ATOM 1163 C CA  . LYS A 1 147 ? 21.785  -2.817  -17.465 1.00 88.56 147 A 1 
ATOM 1164 C C   . LYS A 1 147 ? 21.113  -3.479  -18.695 1.00 89.59 147 A 1 
ATOM 1165 O O   . LYS A 1 147 ? 21.767  -3.711  -19.709 1.00 84.60 147 A 1 
ATOM 1166 C CB  . LYS A 1 147 ? 23.332  -2.934  -17.469 1.00 86.23 147 A 1 
ATOM 1167 C CG  . LYS A 1 147 ? 24.034  -2.033  -16.428 1.00 79.61 147 A 1 
ATOM 1168 C CD  . LYS A 1 147 ? 25.581  -2.137  -16.498 1.00 72.65 147 A 1 
ATOM 1169 C CE  . LYS A 1 147 ? 26.236  -1.233  -15.432 1.00 65.78 147 A 1 
ATOM 1170 N NZ  . LYS A 1 147 ? 27.729  -1.321  -15.381 1.00 55.33 147 A 1 
ATOM 1171 N N   . LEU A 1 148 ? 19.807  -3.788  -18.641 1.00 88.53 148 A 1 
ATOM 1172 C CA  . LEU A 1 148 ? 19.071  -4.368  -19.770 1.00 88.26 148 A 1 
ATOM 1173 C C   . LEU A 1 148 ? 18.855  -3.368  -20.918 1.00 89.26 148 A 1 
ATOM 1174 O O   . LEU A 1 148 ? 18.708  -2.158  -20.713 1.00 85.24 148 A 1 
ATOM 1175 C CB  . LEU A 1 148 ? 17.718  -4.936  -19.302 1.00 85.60 148 A 1 
ATOM 1176 C CG  . LEU A 1 148 ? 17.816  -6.188  -18.413 1.00 80.57 148 A 1 
ATOM 1177 C CD1 . LEU A 1 148 ? 16.403  -6.561  -17.969 1.00 75.13 148 A 1 
ATOM 1178 C CD2 . LEU A 1 148 ? 18.417  -7.390  -19.139 1.00 76.02 148 A 1 
ATOM 1179 N N   . LYS A 1 149 ? 18.782  -3.892  -22.147 1.00 88.83 149 A 1 
ATOM 1180 C CA  . LYS A 1 149 ? 18.306  -3.153  -23.330 1.00 88.30 149 A 1 
ATOM 1181 C C   . LYS A 1 149 ? 16.769  -3.057  -23.288 1.00 88.61 149 A 1 
ATOM 1182 O O   . LYS A 1 149 ? 16.114  -3.934  -22.737 1.00 83.49 149 A 1 
ATOM 1183 C CB  . LYS A 1 149 ? 18.813  -3.824  -24.626 1.00 86.53 149 A 1 
ATOM 1184 C CG  . LYS A 1 149 ? 20.349  -3.815  -24.750 1.00 77.56 149 A 1 
ATOM 1185 C CD  . LYS A 1 149 ? 20.816  -4.443  -26.078 1.00 75.33 149 A 1 
ATOM 1186 C CE  . LYS A 1 149 ? 22.348  -4.445  -26.179 1.00 67.41 149 A 1 
ATOM 1187 N NZ  . LYS A 1 149 ? 22.827  -5.046  -27.455 1.00 59.59 149 A 1 
ATOM 1188 N N   . PHE A 1 150 ? 16.195  -2.002  -23.862 1.00 87.66 150 A 1 
ATOM 1189 C CA  . PHE A 1 150 ? 14.738  -1.788  -23.969 1.00 87.93 150 A 1 
ATOM 1190 C C   . PHE A 1 150 ? 13.958  -1.734  -22.637 1.00 89.27 150 A 1 
ATOM 1191 O O   . PHE A 1 150 ? 12.790  -2.123  -22.575 1.00 85.56 150 A 1 
ATOM 1192 C CB  . PHE A 1 150 ? 14.127  -2.789  -24.968 1.00 85.83 150 A 1 
ATOM 1193 C CG  . PHE A 1 150 ? 14.837  -2.853  -26.299 1.00 85.20 150 A 1 
ATOM 1194 C CD1 . PHE A 1 150 ? 14.727  -1.782  -27.205 1.00 78.47 150 A 1 
ATOM 1195 C CD2 . PHE A 1 150 ? 15.605  -3.979  -26.639 1.00 79.79 150 A 1 
ATOM 1196 C CE1 . PHE A 1 150 ? 15.383  -1.840  -28.444 1.00 76.63 150 A 1 
ATOM 1197 C CE2 . PHE A 1 150 ? 16.260  -4.036  -27.881 1.00 77.41 150 A 1 
ATOM 1198 C CZ  . PHE A 1 150 ? 16.149  -2.966  -28.787 1.00 76.23 150 A 1 
ATOM 1199 N N   . LYS A 1 151 ? 14.558  -1.177  -21.575 1.00 89.02 151 A 1 
ATOM 1200 C CA  . LYS A 1 151 ? 13.933  -1.062  -20.239 1.00 88.96 151 A 1 
ATOM 1201 C C   . LYS A 1 151 ? 12.518  -0.483  -20.259 1.00 90.85 151 A 1 
ATOM 1202 O O   . LYS A 1 151 ? 11.663  -0.941  -19.506 1.00 88.01 151 A 1 
ATOM 1203 C CB  . LYS A 1 151 ? 14.791  -0.172  -19.322 1.00 85.96 151 A 1 
ATOM 1204 C CG  . LYS A 1 151 ? 16.232  -0.656  -19.167 1.00 80.00 151 A 1 
ATOM 1205 C CD  . LYS A 1 151 ? 16.995  0.268   -18.209 1.00 77.75 151 A 1 
ATOM 1206 C CE  . LYS A 1 151 ? 18.474  -0.066  -18.261 1.00 71.50 151 A 1 
ATOM 1207 N NZ  . LYS A 1 151 ? 19.248  0.624   -17.207 1.00 63.91 151 A 1 
ATOM 1208 N N   . GLY A 1 152 ? 12.255  0.520   -21.108 1.00 89.14 152 A 1 
ATOM 1209 C CA  . GLY A 1 152 ? 10.936  1.147   -21.239 1.00 88.60 152 A 1 
ATOM 1210 C C   . GLY A 1 152 ? 9.852   0.173   -21.702 1.00 90.91 152 A 1 
ATOM 1211 O O   . GLY A 1 152 ? 8.750   0.199   -21.164 1.00 89.15 152 A 1 
ATOM 1212 N N   . ILE A 1 153 ? 10.186  -0.745  -22.622 1.00 90.48 153 A 1 
ATOM 1213 C CA  . ILE A 1 153 ? 9.257   -1.770  -23.121 1.00 90.93 153 A 1 
ATOM 1214 C C   . ILE A 1 153 ? 8.930   -2.775  -22.013 1.00 91.75 153 A 1 
ATOM 1215 O O   . ILE A 1 153 ? 7.759   -3.067  -21.793 1.00 89.97 153 A 1 
ATOM 1216 C CB  . ILE A 1 153 ? 9.813   -2.474  -24.384 1.00 90.58 153 A 1 
ATOM 1217 C CG1 . ILE A 1 153 ? 10.026  -1.437  -25.511 1.00 85.15 153 A 1 
ATOM 1218 C CG2 . ILE A 1 153 ? 8.870   -3.601  -24.842 1.00 82.39 153 A 1 
ATOM 1219 C CD1 . ILE A 1 153 ? 10.621  -2.016  -26.804 1.00 75.22 153 A 1 
ATOM 1220 N N   . TYR A 1 154 ? 9.931   -3.249  -21.259 1.00 90.50 154 A 1 
ATOM 1221 C CA  . TYR A 1 154 ? 9.695   -4.165  -20.137 1.00 90.37 154 A 1 
ATOM 1222 C C   . TYR A 1 154 ? 8.846   -3.520  -19.041 1.00 91.64 154 A 1 
ATOM 1223 O O   . TYR A 1 154 ? 7.903   -4.142  -18.554 1.00 90.52 154 A 1 
ATOM 1224 C CB  . TYR A 1 154 ? 11.026  -4.655  -19.560 1.00 89.34 154 A 1 
ATOM 1225 C CG  . TYR A 1 154 ? 11.850  -5.485  -20.523 1.00 88.85 154 A 1 
ATOM 1226 C CD1 . TYR A 1 154 ? 11.359  -6.723  -20.987 1.00 82.63 154 A 1 
ATOM 1227 C CD2 . TYR A 1 154 ? 13.112  -5.033  -20.952 1.00 83.02 154 A 1 
ATOM 1228 C CE1 . TYR A 1 154 ? 12.120  -7.494  -21.884 1.00 79.76 154 A 1 
ATOM 1229 C CE2 . TYR A 1 154 ? 13.876  -5.801  -21.848 1.00 80.52 154 A 1 
ATOM 1230 C CZ  . TYR A 1 154 ? 13.380  -7.033  -22.317 1.00 81.48 154 A 1 
ATOM 1231 O OH  . TYR A 1 154 ? 14.116  -7.776  -23.189 1.00 78.17 154 A 1 
ATOM 1232 N N   . ARG A 1 155 ? 9.116   -2.249  -18.684 1.00 90.67 155 A 1 
ATOM 1233 C CA  . ARG A 1 155 ? 8.300   -1.503  -17.707 1.00 90.26 155 A 1 
ATOM 1234 C C   . ARG A 1 155 ? 6.850   -1.381  -18.169 1.00 91.34 155 A 1 
ATOM 1235 O O   . ARG A 1 155 ? 5.949   -1.659  -17.387 1.00 89.01 155 A 1 
ATOM 1236 C CB  . ARG A 1 155 ? 8.890   -0.108  -17.452 1.00 89.31 155 A 1 
ATOM 1237 C CG  . ARG A 1 155 ? 10.187  -0.155  -16.641 1.00 82.98 155 A 1 
ATOM 1238 C CD  . ARG A 1 155 ? 10.773  1.250   -16.497 1.00 83.16 155 A 1 
ATOM 1239 N NE  . ARG A 1 155 ? 12.103  1.212   -15.866 1.00 78.41 155 A 1 
ATOM 1240 C CZ  . ARG A 1 155 ? 12.833  2.249   -15.495 1.00 74.35 155 A 1 
ATOM 1241 N NH1 . ARG A 1 155 ? 12.438  3.484   -15.640 1.00 68.86 155 A 1 
ATOM 1242 N NH2 . ARG A 1 155 ? 13.998  2.062   -14.956 1.00 63.31 155 A 1 
ATOM 1243 N N   . ALA A 1 156 ? 6.630   -1.010  -19.429 1.00 91.47 156 A 1 
ATOM 1244 C CA  . ALA A 1 156 ? 5.292   -0.915  -20.006 1.00 90.20 156 A 1 
ATOM 1245 C C   . ALA A 1 156 ? 4.595   -2.286  -20.042 1.00 91.12 156 A 1 
ATOM 1246 O O   . ALA A 1 156 ? 3.456   -2.395  -19.604 1.00 89.61 156 A 1 
ATOM 1247 C CB  . ALA A 1 156 ? 5.401   -0.288  -21.398 1.00 90.78 156 A 1 
ATOM 1248 N N   . GLY A 1 157 ? 5.296   -3.343  -20.480 1.00 92.03 157 A 1 
ATOM 1249 C CA  . GLY A 1 157 ? 4.765   -4.709  -20.543 1.00 90.26 157 A 1 
ATOM 1250 C C   . GLY A 1 157 ? 4.355   -5.259  -19.177 1.00 91.37 157 A 1 
ATOM 1251 O O   . GLY A 1 157 ? 3.270   -5.814  -19.045 1.00 90.08 157 A 1 
ATOM 1252 N N   . PHE A 1 158 ? 5.167   -5.046  -18.137 1.00 91.49 158 A 1 
ATOM 1253 C CA  . PHE A 1 158 ? 4.825   -5.464  -16.773 1.00 91.10 158 A 1 
ATOM 1254 C C   . PHE A 1 158 ? 3.716   -4.614  -16.141 1.00 91.99 158 A 1 
ATOM 1255 O O   . PHE A 1 158 ? 3.001   -5.104  -15.271 1.00 89.89 158 A 1 
ATOM 1256 C CB  . PHE A 1 158 ? 6.083   -5.427  -15.894 1.00 90.43 158 A 1 
ATOM 1257 C CG  . PHE A 1 158 ? 7.184   -6.411  -16.250 1.00 91.49 158 A 1 
ATOM 1258 C CD1 . PHE A 1 158 ? 6.893   -7.692  -16.763 1.00 86.54 158 A 1 
ATOM 1259 C CD2 . PHE A 1 158 ? 8.530   -6.057  -16.008 1.00 87.78 158 A 1 
ATOM 1260 C CE1 . PHE A 1 158 ? 7.928   -8.599  -17.044 1.00 85.07 158 A 1 
ATOM 1261 C CE2 . PHE A 1 158 ? 9.562   -6.966  -16.286 1.00 85.39 158 A 1 
ATOM 1262 C CZ  . PHE A 1 158 ? 9.266   -8.237  -16.806 1.00 86.54 158 A 1 
ATOM 1263 N N   . PHE A 1 159 ? 3.552   -3.357  -16.563 1.00 91.84 159 A 1 
ATOM 1264 C CA  . PHE A 1 159 ? 2.478   -2.489  -16.077 1.00 90.60 159 A 1 
ATOM 1265 C C   . PHE A 1 159 ? 1.136   -2.754  -16.778 1.00 91.47 159 A 1 
ATOM 1266 O O   . PHE A 1 159 ? 0.081   -2.551  -16.179 1.00 88.53 159 A 1 
ATOM 1267 C CB  . PHE A 1 159 ? 2.916   -1.034  -16.245 1.00 88.71 159 A 1 
ATOM 1268 C CG  . PHE A 1 159 ? 1.995   -0.046  -15.567 1.00 88.44 159 A 1 
ATOM 1269 C CD1 . PHE A 1 159 ? 0.968   0.589   -16.293 1.00 82.99 159 A 1 
ATOM 1270 C CD2 . PHE A 1 159 ? 2.148   0.221   -14.196 1.00 84.89 159 A 1 
ATOM 1271 C CE1 . PHE A 1 159 ? 0.103   1.490   -15.648 1.00 79.92 159 A 1 
ATOM 1272 C CE2 . PHE A 1 159 ? 1.284   1.121   -13.552 1.00 80.37 159 A 1 
ATOM 1273 C CZ  . PHE A 1 159 ? 0.261   1.755   -14.278 1.00 81.39 159 A 1 
ATOM 1274 N N   . LEU A 1 160 ? 1.158   -3.253  -18.024 1.00 92.71 160 A 1 
ATOM 1275 C CA  . LEU A 1 160 ? -0.025  -3.464  -18.862 1.00 91.30 160 A 1 
ATOM 1276 C C   . LEU A 1 160 ? -1.151  -4.285  -18.193 1.00 91.46 160 A 1 
ATOM 1277 O O   . LEU A 1 160 ? -2.306  -3.874  -18.322 1.00 89.91 160 A 1 
ATOM 1278 C CB  . LEU A 1 160 ? 0.425   -4.081  -20.201 1.00 90.73 160 A 1 
ATOM 1279 C CG  . LEU A 1 160 ? -0.686  -4.208  -21.256 1.00 82.19 160 A 1 
ATOM 1280 C CD1 . LEU A 1 160 ? -1.146  -2.840  -21.756 1.00 77.44 160 A 1 
ATOM 1281 C CD2 . LEU A 1 160 ? -0.165  -5.007  -22.451 1.00 76.89 160 A 1 
ATOM 1282 N N   . PRO A 1 161 ? -0.877  -5.384  -17.445 1.00 92.44 161 A 1 
ATOM 1283 C CA  . PRO A 1 161 ? -1.926  -6.154  -16.770 1.00 91.33 161 A 1 
ATOM 1284 C C   . PRO A 1 161 ? -2.811  -5.326  -15.833 1.00 91.12 161 A 1 
ATOM 1285 O O   . PRO A 1 161 ? -4.007  -5.595  -15.716 1.00 87.40 161 A 1 
ATOM 1286 C CB  . PRO A 1 161 ? -1.192  -7.241  -15.988 1.00 90.25 161 A 1 
ATOM 1287 C CG  . PRO A 1 161 ? 0.082   -7.464  -16.794 1.00 90.41 161 A 1 
ATOM 1288 C CD  . PRO A 1 161 ? 0.413   -6.053  -17.264 1.00 92.66 161 A 1 
ATOM 1289 N N   . ASN A 1 162 ? -2.249  -4.282  -15.196 1.00 93.88 162 A 1 
ATOM 1290 C CA  . ASN A 1 162 ? -2.993  -3.413  -14.284 1.00 92.21 162 A 1 
ATOM 1291 C C   . ASN A 1 162 ? -4.026  -2.524  -15.005 1.00 91.78 162 A 1 
ATOM 1292 O O   . ASN A 1 162 ? -4.939  -2.002  -14.361 1.00 87.66 162 A 1 
ATOM 1293 C CB  . ASN A 1 162 ? -1.978  -2.586  -13.486 1.00 89.87 162 A 1 
ATOM 1294 C CG  . ASN A 1 162 ? -2.631  -1.727  -12.427 1.00 82.79 162 A 1 
ATOM 1295 O OD1 . ASN A 1 162 ? -3.145  -2.190  -11.424 1.00 70.26 162 A 1 
ATOM 1296 N ND2 . ASN A 1 162 ? -2.631  -0.429  -12.614 1.00 74.38 162 A 1 
ATOM 1297 N N   . LEU A 1 163 ? -3.909  -2.360  -16.331 1.00 92.36 163 A 1 
ATOM 1298 C CA  . LEU A 1 163 ? -4.882  -1.620  -17.143 1.00 91.29 163 A 1 
ATOM 1299 C C   . LEU A 1 163 ? -6.104  -2.470  -17.515 1.00 91.24 163 A 1 
ATOM 1300 O O   . LEU A 1 163 ? -7.120  -1.926  -17.946 1.00 88.39 163 A 1 
ATOM 1301 C CB  . LEU A 1 163 ? -4.196  -1.078  -18.408 1.00 90.84 163 A 1 
ATOM 1302 C CG  . LEU A 1 163 ? -2.973  -0.175  -18.159 1.00 87.90 163 A 1 
ATOM 1303 C CD1 . LEU A 1 163 ? -2.403  0.286   -19.499 1.00 83.18 163 A 1 
ATOM 1304 C CD2 . LEU A 1 163 ? -3.328  1.066   -17.334 1.00 82.75 163 A 1 
ATOM 1305 N N   . ILE A 1 164 ? -6.017  -3.804  -17.361 1.00 92.17 164 A 1 
ATOM 1306 C CA  . ILE A 1 164 ? -7.123  -4.721  -17.641 1.00 90.56 164 A 1 
ATOM 1307 C C   . ILE A 1 164 ? -8.060  -4.722  -16.428 1.00 89.87 164 A 1 
ATOM 1308 O O   . ILE A 1 164 ? -7.642  -4.959  -15.293 1.00 84.74 164 A 1 
ATOM 1309 C CB  . ILE A 1 164 ? -6.610  -6.133  -18.005 1.00 88.99 164 A 1 
ATOM 1310 C CG1 . ILE A 1 164 ? -5.601  -6.068  -19.180 1.00 85.69 164 A 1 
ATOM 1311 C CG2 . ILE A 1 164 ? -7.795  -7.052  -18.352 1.00 84.85 164 A 1 
ATOM 1312 C CD1 . ILE A 1 164 ? -4.963  -7.416  -19.542 1.00 77.72 164 A 1 
ATOM 1313 N N   . GLY A 1 165 ? -9.350  -4.478  -16.658 1.00 91.38 165 A 1 
ATOM 1314 C CA  . GLY A 1 165 ? -10.368 -4.541  -15.610 1.00 89.48 165 A 1 
ATOM 1315 C C   . GLY A 1 165 ? -10.417 -5.919  -14.944 1.00 90.85 165 A 1 
ATOM 1316 O O   . GLY A 1 165 ? -10.396 -6.942  -15.629 1.00 86.59 165 A 1 
ATOM 1317 N N   . GLY A 1 166 ? -10.522 -5.963  -13.610 1.00 89.31 166 A 1 
ATOM 1318 C CA  . GLY A 1 166 ? -10.457 -7.202  -12.820 1.00 88.85 166 A 1 
ATOM 1319 C C   . GLY A 1 166 ? -11.516 -8.245  -13.186 1.00 91.28 166 A 1 
ATOM 1320 O O   . GLY A 1 166 ? -11.230 -9.441  -13.141 1.00 88.30 166 A 1 
ATOM 1321 N N   . LEU A 1 167 ? -12.709 -7.827  -13.636 1.00 92.53 167 A 1 
ATOM 1322 C CA  . LEU A 1 167 ? -13.757 -8.743  -14.118 1.00 93.14 167 A 1 
ATOM 1323 C C   . LEU A 1 167 ? -13.326 -9.474  -15.398 1.00 93.65 167 A 1 
ATOM 1324 O O   . LEU A 1 167 ? -13.401 -10.700 -15.466 1.00 91.60 167 A 1 
ATOM 1325 C CB  . LEU A 1 167 ? -15.066 -7.968  -14.362 1.00 92.27 167 A 1 
ATOM 1326 C CG  . LEU A 1 167 ? -15.759 -7.431  -13.094 1.00 88.87 167 A 1 
ATOM 1327 C CD1 . LEU A 1 167 ? -16.982 -6.609  -13.490 1.00 85.08 167 A 1 
ATOM 1328 C CD2 . LEU A 1 167 ? -16.222 -8.552  -12.166 1.00 84.35 167 A 1 
ATOM 1329 N N   . ILE A 1 168 ? -12.832 -8.733  -16.394 1.00 94.10 168 A 1 
ATOM 1330 C CA  . ILE A 1 168 ? -12.334 -9.294  -17.661 1.00 93.91 168 A 1 
ATOM 1331 C C   . ILE A 1 168 ? -11.150 -10.215 -17.374 1.00 94.02 168 A 1 
ATOM 1332 O O   . ILE A 1 168 ? -11.084 -11.330 -17.887 1.00 92.50 168 A 1 
ATOM 1333 C CB  . ILE A 1 168 ? -11.940 -8.161  -18.638 1.00 93.25 168 A 1 
ATOM 1334 C CG1 . ILE A 1 168 ? -13.175 -7.292  -18.978 1.00 90.16 168 A 1 
ATOM 1335 C CG2 . ILE A 1 168 ? -11.303 -8.738  -19.915 1.00 89.32 168 A 1 
ATOM 1336 C CD1 . ILE A 1 168 ? -12.856 -6.044  -19.814 1.00 79.84 168 A 1 
ATOM 1337 N N   . LEU A 1 169 ? -10.240 -9.765  -16.502 1.00 92.60 169 A 1 
ATOM 1338 C CA  . LEU A 1 169 ? -9.074  -10.523 -16.089 1.00 91.87 169 A 1 
ATOM 1339 C C   . LEU A 1 169 ? -9.454  -11.870 -15.471 1.00 93.22 169 A 1 
ATOM 1340 O O   . LEU A 1 169 ? -8.899  -12.893 -15.857 1.00 92.10 169 A 1 
ATOM 1341 C CB  . LEU A 1 169 ? -8.287  -9.661  -15.094 1.00 89.83 169 A 1 
ATOM 1342 C CG  . LEU A 1 169 ? -6.900  -10.233 -14.810 1.00 83.94 169 A 1 
ATOM 1343 C CD1 . LEU A 1 169 ? -6.034  -10.103 -16.057 1.00 79.44 169 A 1 
ATOM 1344 C CD2 . LEU A 1 169 ? -6.241  -9.470  -13.672 1.00 78.74 169 A 1 
ATOM 1345 N N   . GLY A 1 170 ? -10.417 -11.885 -14.552 1.00 92.26 170 A 1 
ATOM 1346 C CA  . GLY A 1 170 ? -10.888 -13.111 -13.909 1.00 91.73 170 A 1 
ATOM 1347 C C   . GLY A 1 170 ? -11.464 -14.108 -14.911 1.00 93.21 170 A 1 
ATOM 1348 O O   . GLY A 1 170 ? -11.106 -15.279 -14.844 1.00 91.89 170 A 1 
ATOM 1349 N N   . TYR A 1 171 ? -12.257 -13.671 -15.901 1.00 94.82 171 A 1 
ATOM 1350 C CA  . TYR A 1 171 ? -12.781 -14.557 -16.950 1.00 94.36 171 A 1 
ATOM 1351 C C   . TYR A 1 171 ? -11.681 -15.129 -17.858 1.00 94.86 171 A 1 
ATOM 1352 O O   . TYR A 1 171 ? -11.713 -16.318 -18.181 1.00 93.62 171 A 1 
ATOM 1353 C CB  . TYR A 1 171 ? -13.826 -13.821 -17.798 1.00 93.26 171 A 1 
ATOM 1354 C CG  . TYR A 1 171 ? -15.143 -13.558 -17.092 1.00 83.60 171 A 1 
ATOM 1355 C CD1 . TYR A 1 171 ? -15.855 -14.628 -16.514 1.00 74.10 171 A 1 
ATOM 1356 C CD2 . TYR A 1 171 ? -15.671 -12.255 -17.031 1.00 73.31 171 A 1 
ATOM 1357 C CE1 . TYR A 1 171 ? -17.079 -14.393 -15.861 1.00 65.59 171 A 1 
ATOM 1358 C CE2 . TYR A 1 171 ? -16.894 -12.015 -16.378 1.00 65.47 171 A 1 
ATOM 1359 C CZ  . TYR A 1 171 ? -17.598 -13.084 -15.789 1.00 65.16 171 A 1 
ATOM 1360 O OH  . TYR A 1 171 ? -18.775 -12.856 -15.149 1.00 63.84 171 A 1 
ATOM 1361 N N   . ILE A 1 172 ? -10.683 -14.322 -18.245 1.00 94.18 172 A 1 
ATOM 1362 C CA  . ILE A 1 172 ? -9.532  -14.803 -19.028 1.00 93.52 172 A 1 
ATOM 1363 C C   . ILE A 1 172 ? -8.800  -15.901 -18.251 1.00 94.21 172 A 1 
ATOM 1364 O O   . ILE A 1 172 ? -8.528  -16.979 -18.782 1.00 93.36 172 A 1 
ATOM 1365 C CB  . ILE A 1 172 ? -8.584  -13.631 -19.387 1.00 92.74 172 A 1 
ATOM 1366 C CG1 . ILE A 1 172 ? -9.261  -12.676 -20.394 1.00 89.85 172 A 1 
ATOM 1367 C CG2 . ILE A 1 172 ? -7.250  -14.145 -19.966 1.00 89.48 172 A 1 
ATOM 1368 C CD1 . ILE A 1 172 ? -8.531  -11.336 -20.565 1.00 83.14 172 A 1 
ATOM 1369 N N   . TRP A 1 173 ? -8.503  -15.649 -16.972 1.00 95.31 173 A 1 
ATOM 1370 C CA  . TRP A 1 173 ? -7.784  -16.609 -16.140 1.00 95.66 173 A 1 
ATOM 1371 C C   . TRP A 1 173 ? -8.633  -17.818 -15.751 1.00 95.95 173 A 1 
ATOM 1372 O O   . TRP A 1 173 ? -8.081  -18.902 -15.608 1.00 93.98 173 A 1 
ATOM 1373 C CB  . TRP A 1 173 ? -7.213  -15.894 -14.935 1.00 95.28 173 A 1 
ATOM 1374 C CG  . TRP A 1 173 ? -5.916  -15.212 -15.229 1.00 95.04 173 A 1 
ATOM 1375 C CD1 . TRP A 1 173 ? -5.754  -13.923 -15.582 1.00 92.16 173 A 1 
ATOM 1376 C CD2 . TRP A 1 173 ? -4.577  -15.792 -15.190 1.00 93.84 173 A 1 
ATOM 1377 N NE1 . TRP A 1 173 ? -4.411  -13.652 -15.748 1.00 91.24 173 A 1 
ATOM 1378 C CE2 . TRP A 1 173 ? -3.638  -14.767 -15.501 1.00 92.28 173 A 1 
ATOM 1379 C CE3 . TRP A 1 173 ? -4.063  -17.072 -14.900 1.00 90.99 173 A 1 
ATOM 1380 C CZ2 . TRP A 1 173 ? -2.256  -14.991 -15.504 1.00 89.83 173 A 1 
ATOM 1381 C CZ3 . TRP A 1 173 ? -2.680  -17.313 -14.905 1.00 88.38 173 A 1 
ATOM 1382 C CH2 . TRP A 1 173 ? -1.776  -16.276 -15.199 1.00 87.55 173 A 1 
ATOM 1383 N N   . GLN A 1 174 ? -9.961  -17.702 -15.678 1.00 94.99 174 A 1 
ATOM 1384 C CA  . GLN A 1 174 ? -10.862 -18.841 -15.498 1.00 94.49 174 A 1 
ATOM 1385 C C   . GLN A 1 174 ? -10.699 -19.847 -16.648 1.00 94.10 174 A 1 
ATOM 1386 O O   . GLN A 1 174 ? -10.544 -21.045 -16.405 1.00 92.54 174 A 1 
ATOM 1387 C CB  . GLN A 1 174 ? -12.307 -18.337 -15.388 1.00 93.37 174 A 1 
ATOM 1388 C CG  . GLN A 1 174 ? -13.270 -19.453 -14.981 1.00 84.78 174 A 1 
ATOM 1389 C CD  . GLN A 1 174 ? -14.717 -18.985 -14.952 1.00 85.38 174 A 1 
ATOM 1390 O OE1 . GLN A 1 174 ? -15.227 -18.417 -15.902 1.00 76.44 174 A 1 
ATOM 1391 N NE2 . GLN A 1 174 ? -15.440 -19.237 -13.889 1.00 73.47 174 A 1 
ATOM 1392 N N   . PHE A 1 175 ? -10.642 -19.361 -17.898 1.00 94.36 175 A 1 
ATOM 1393 C CA  . PHE A 1 175 ? -10.347 -20.201 -19.059 1.00 93.18 175 A 1 
ATOM 1394 C C   . PHE A 1 175 ? -8.947  -20.825 -18.972 1.00 93.78 175 A 1 
ATOM 1395 O O   . PHE A 1 175 ? -8.790  -22.017 -19.235 1.00 93.22 175 A 1 
ATOM 1396 C CB  . PHE A 1 175 ? -10.515 -19.383 -20.346 1.00 92.22 175 A 1 
ATOM 1397 C CG  . PHE A 1 175 ? -10.121 -20.152 -21.589 1.00 82.89 175 A 1 
ATOM 1398 C CD1 . PHE A 1 175 ? -8.813  -20.050 -22.106 1.00 74.80 175 A 1 
ATOM 1399 C CD2 . PHE A 1 175 ? -11.043 -21.021 -22.198 1.00 76.23 175 A 1 
ATOM 1400 C CE1 . PHE A 1 175 ? -8.433  -20.811 -23.226 1.00 69.28 175 A 1 
ATOM 1401 C CE2 . PHE A 1 175 ? -10.664 -21.783 -23.315 1.00 69.29 175 A 1 
ATOM 1402 C CZ  . PHE A 1 175 ? -9.357  -21.681 -23.830 1.00 70.18 175 A 1 
ATOM 1403 N N   . ILE A 1 176 ? -7.934  -20.049 -18.566 1.00 93.89 176 A 1 
ATOM 1404 C CA  . ILE A 1 176 ? -6.557  -20.547 -18.432 1.00 93.58 176 A 1 
ATOM 1405 C C   . ILE A 1 176 ? -6.488  -21.681 -17.399 1.00 93.76 176 A 1 
ATOM 1406 O O   . ILE A 1 176 ? -5.944  -22.742 -17.705 1.00 92.96 176 A 1 
ATOM 1407 C CB  . ILE A 1 176 ? -5.581  -19.387 -18.114 1.00 93.73 176 A 1 
ATOM 1408 C CG1 . ILE A 1 176 ? -5.471  -18.438 -19.330 1.00 92.19 176 A 1 
ATOM 1409 C CG2 . ILE A 1 176 ? -4.186  -19.919 -17.741 1.00 91.80 176 A 1 
ATOM 1410 C CD1 . ILE A 1 176 ? -4.761  -17.113 -19.034 1.00 87.52 176 A 1 
ATOM 1411 N N   . PHE A 1 177 ? -7.058  -21.498 -16.203 1.00 94.40 177 A 1 
ATOM 1412 C CA  . PHE A 1 177 ? -7.013  -22.503 -15.136 1.00 94.20 177 A 1 
ATOM 1413 C C   . PHE A 1 177 ? -7.837  -23.757 -15.443 1.00 93.86 177 A 1 
ATOM 1414 O O   . PHE A 1 177 ? -7.404  -24.854 -15.096 1.00 91.59 177 A 1 
ATOM 1415 C CB  . PHE A 1 177 ? -7.460  -21.878 -13.809 1.00 93.82 177 A 1 
ATOM 1416 C CG  . PHE A 1 177 ? -6.414  -20.999 -13.152 1.00 94.82 177 A 1 
ATOM 1417 C CD1 . PHE A 1 177 ? -5.191  -21.560 -12.739 1.00 92.07 177 A 1 
ATOM 1418 C CD2 . PHE A 1 177 ? -6.659  -19.634 -12.931 1.00 92.87 177 A 1 
ATOM 1419 C CE1 . PHE A 1 177 ? -4.210  -20.757 -12.133 1.00 91.92 177 A 1 
ATOM 1420 C CE2 . PHE A 1 177 ? -5.678  -18.829 -12.324 1.00 92.06 177 A 1 
ATOM 1421 C CZ  . PHE A 1 177 ? -4.452  -19.388 -11.930 1.00 92.95 177 A 1 
ATOM 1422 N N   . ASN A 1 178 ? -8.991  -23.619 -16.114 1.00 93.81 178 A 1 
ATOM 1423 C CA  . ASN A 1 178 ? -9.870  -24.754 -16.398 1.00 92.48 178 A 1 
ATOM 1424 C C   . ASN A 1 178 ? -9.517  -25.511 -17.686 1.00 92.51 178 A 1 
ATOM 1425 O O   . ASN A 1 178 ? -9.867  -26.683 -17.800 1.00 90.48 178 A 1 
ATOM 1426 C CB  . ASN A 1 178 ? -11.327 -24.264 -16.437 1.00 91.05 178 A 1 
ATOM 1427 C CG  . ASN A 1 178 ? -11.880 -23.904 -15.071 1.00 87.97 178 A 1 
ATOM 1428 O OD1 . ASN A 1 178 ? -11.412 -24.332 -14.029 1.00 80.32 178 A 1 
ATOM 1429 N ND2 . ASN A 1 178 ? -12.933 -23.120 -15.028 1.00 80.77 178 A 1 
ATOM 1430 N N   . ASN A 1 179 ? -8.850  -24.875 -18.659 1.00 93.14 179 A 1 
ATOM 1431 C CA  . ASN A 1 179 ? -8.608  -25.479 -19.973 1.00 92.63 179 A 1 
ATOM 1432 C C   . ASN A 1 179 ? -7.123  -25.493 -20.346 1.00 93.30 179 A 1 
ATOM 1433 O O   . ASN A 1 179 ? -6.572  -26.546 -20.656 1.00 92.05 179 A 1 
ATOM 1434 C CB  . ASN A 1 179 ? -9.450  -24.767 -21.052 1.00 91.38 179 A 1 
ATOM 1435 C CG  . ASN A 1 179 ? -10.940 -24.799 -20.767 1.00 84.89 179 A 1 
ATOM 1436 O OD1 . ASN A 1 179 ? -11.642 -25.720 -21.131 1.00 75.05 179 A 1 
ATOM 1437 N ND2 . ASN A 1 179 ? -11.473 -23.794 -20.110 1.00 75.57 179 A 1 
ATOM 1438 N N   . ALA A 1 180 ? -6.447  -24.334 -20.317 1.00 92.99 180 A 1 
ATOM 1439 C CA  . ALA A 1 180 ? -5.089  -24.234 -20.843 1.00 92.26 180 A 1 
ATOM 1440 C C   . ALA A 1 180 ? -4.063  -24.970 -19.964 1.00 93.36 180 A 1 
ATOM 1441 O O   . ALA A 1 180 ? -3.222  -25.695 -20.496 1.00 92.81 180 A 1 
ATOM 1442 C CB  . ALA A 1 180 ? -4.732  -22.756 -21.045 1.00 92.00 180 A 1 
ATOM 1443 N N   . ILE A 1 181 ? -4.140  -24.828 -18.636 1.00 93.02 181 A 1 
ATOM 1444 C CA  . ILE A 1 181 ? -3.227  -25.502 -17.698 1.00 93.00 181 A 1 
ATOM 1445 C C   . ILE A 1 181 ? -3.379  -27.033 -17.745 1.00 93.34 181 A 1 
ATOM 1446 O O   . ILE A 1 181 ? -2.356  -27.693 -17.932 1.00 92.66 181 A 1 
ATOM 1447 C CB  . ILE A 1 181 ? -3.338  -24.901 -16.272 1.00 92.10 181 A 1 
ATOM 1448 C CG1 . ILE A 1 181 ? -2.738  -23.476 -16.271 1.00 89.26 181 A 1 
ATOM 1449 C CG2 . ILE A 1 181 ? -2.638  -25.792 -15.230 1.00 88.21 181 A 1 
ATOM 1450 C CD1 . ILE A 1 181 ? -2.867  -22.737 -14.934 1.00 81.35 181 A 1 
ATOM 1451 N N   . PRO A 1 182 ? -4.593  -27.627 -17.663 1.00 92.71 182 A 1 
ATOM 1452 C CA  . PRO A 1 182 ? -4.753  -29.081 -17.802 1.00 91.94 182 A 1 
ATOM 1453 C C   . PRO A 1 182 ? -4.289  -29.607 -19.168 1.00 93.03 182 A 1 
ATOM 1454 O O   . PRO A 1 182 ? -3.596  -30.623 -19.241 1.00 92.46 182 A 1 
ATOM 1455 C CB  . PRO A 1 182 ? -6.240  -29.355 -17.561 1.00 90.72 182 A 1 
ATOM 1456 C CG  . PRO A 1 182 ? -6.680  -28.191 -16.680 1.00 88.86 182 A 1 
ATOM 1457 C CD  . PRO A 1 182 ? -5.859  -27.034 -17.237 1.00 91.31 182 A 1 
ATOM 1458 N N   . SER A 1 183 ? -4.599  -28.887 -20.256 1.00 93.45 183 A 1 
ATOM 1459 C CA  . SER A 1 183 ? -4.162  -29.265 -21.609 1.00 92.77 183 A 1 
ATOM 1460 C C   . SER A 1 183 ? -2.636  -29.236 -21.744 1.00 93.34 183 A 1 
ATOM 1461 O O   . SER A 1 183 ? -2.048  -30.138 -22.340 1.00 92.91 183 A 1 
ATOM 1462 C CB  . SER A 1 183 ? -4.767  -28.334 -22.666 1.00 93.00 183 A 1 
ATOM 1463 O OG  . SER A 1 183 ? -6.177  -28.355 -22.617 1.00 78.20 183 A 1 
ATOM 1464 N N   . LEU A 1 184 ? -1.971  -28.227 -21.158 1.00 93.48 184 A 1 
ATOM 1465 C CA  . LEU A 1 184 ? -0.512  -28.152 -21.097 1.00 92.67 184 A 1 
ATOM 1466 C C   . LEU A 1 184 ? 0.062   -29.315 -20.281 1.00 93.29 184 A 1 
ATOM 1467 O O   . LEU A 1 184 ? 1.010   -29.948 -20.732 1.00 92.33 184 A 1 
ATOM 1468 C CB  . LEU A 1 184 ? -0.100  -26.787 -20.514 1.00 91.90 184 A 1 
ATOM 1469 C CG  . LEU A 1 184 ? 1.424   -26.596 -20.377 1.00 87.93 184 A 1 
ATOM 1470 C CD1 . LEU A 1 184 ? 2.129   -26.585 -21.734 1.00 80.66 184 A 1 
ATOM 1471 C CD2 . LEU A 1 184 ? 1.709   -25.265 -19.672 1.00 82.00 184 A 1 
ATOM 1472 N N   . GLY A 1 185 ? -0.534  -29.623 -19.115 1.00 91.82 185 A 1 
ATOM 1473 C CA  . GLY A 1 185 ? -0.142  -30.763 -18.279 1.00 90.82 185 A 1 
ATOM 1474 C C   . GLY A 1 185 ? -0.183  -32.087 -19.041 1.00 92.14 185 A 1 
ATOM 1475 O O   . GLY A 1 185 ? 0.790   -32.842 -19.014 1.00 91.23 185 A 1 
ATOM 1476 N N   . SER A 1 186 ? -1.254  -32.320 -19.807 1.00 93.55 186 A 1 
ATOM 1477 C CA  . SER A 1 186 ? -1.388  -33.482 -20.693 1.00 92.45 186 A 1 
ATOM 1478 C C   . SER A 1 186 ? -0.316  -33.505 -21.789 1.00 93.04 186 A 1 
ATOM 1479 O O   . SER A 1 186 ? 0.325   -34.531 -22.003 1.00 91.47 186 A 1 
ATOM 1480 C CB  . SER A 1 186 ? -2.789  -33.484 -21.309 1.00 91.49 186 A 1 
ATOM 1481 O OG  . SER A 1 186 ? -3.002  -34.673 -22.045 1.00 76.42 186 A 1 
ATOM 1482 N N   . ALA A 1 187 ? -0.056  -32.368 -22.443 1.00 93.26 187 A 1 
ATOM 1483 C CA  . ALA A 1 187 ? 0.910   -32.267 -23.538 1.00 92.67 187 A 1 
ATOM 1484 C C   . ALA A 1 187 ? 2.364   -32.530 -23.103 1.00 93.35 187 A 1 
ATOM 1485 O O   . ALA A 1 187 ? 3.142   -33.094 -23.868 1.00 91.91 187 A 1 
ATOM 1486 C CB  . ALA A 1 187 ? 0.773   -30.880 -24.176 1.00 93.13 187 A 1 
ATOM 1487 N N   . ILE A 1 188 ? 2.739   -32.132 -21.871 1.00 94.31 188 A 1 
ATOM 1488 C CA  . ILE A 1 188 ? 4.091   -32.341 -21.325 1.00 93.39 188 A 1 
ATOM 1489 C C   . ILE A 1 188 ? 4.212   -33.617 -20.477 1.00 93.62 188 A 1 
ATOM 1490 O O   . ILE A 1 188 ? 5.277   -33.879 -19.923 1.00 91.17 188 A 1 
ATOM 1491 C CB  . ILE A 1 188 ? 4.599   -31.086 -20.574 1.00 92.73 188 A 1 
ATOM 1492 C CG1 . ILE A 1 188 ? 3.832   -30.874 -19.247 1.00 89.25 188 A 1 
ATOM 1493 C CG2 . ILE A 1 188 ? 4.568   -29.852 -21.491 1.00 86.16 188 A 1 
ATOM 1494 C CD1 . ILE A 1 188 ? 4.255   -29.647 -18.442 1.00 84.96 188 A 1 
ATOM 1495 N N   . GLY A 1 189 ? 3.135   -34.410 -20.347 1.00 92.93 189 A 1 
ATOM 1496 C CA  . GLY A 1 189 ? 3.102   -35.620 -19.521 1.00 92.51 189 A 1 
ATOM 1497 C C   . GLY A 1 189 ? 3.103   -35.363 -18.009 1.00 93.12 189 A 1 
ATOM 1498 O O   . GLY A 1 189 ? 3.399   -36.266 -17.226 1.00 90.27 189 A 1 
ATOM 1499 N N   . PHE A 1 190 ? 2.789   -34.141 -17.556 1.00 92.48 190 A 1 
ATOM 1500 C CA  . PHE A 1 190 ? 2.721   -33.813 -16.133 1.00 91.87 190 A 1 
ATOM 1501 C C   . PHE A 1 190 ? 1.301   -34.037 -15.588 1.00 91.69 190 A 1 
ATOM 1502 O O   . PHE A 1 190 ? 0.459   -33.134 -15.584 1.00 88.27 190 A 1 
ATOM 1503 C CB  . PHE A 1 190 ? 3.259   -32.399 -15.881 1.00 89.83 190 A 1 
ATOM 1504 C CG  . PHE A 1 190 ? 3.477   -32.048 -14.416 1.00 89.32 190 A 1 
ATOM 1505 C CD1 . PHE A 1 190 ? 3.310   -30.718 -13.989 1.00 83.76 190 A 1 
ATOM 1506 C CD2 . PHE A 1 190 ? 3.876   -33.018 -13.477 1.00 85.35 190 A 1 
ATOM 1507 C CE1 . PHE A 1 190 ? 3.529   -30.369 -12.644 1.00 83.24 190 A 1 
ATOM 1508 C CE2 . PHE A 1 190 ? 4.079   -32.676 -12.129 1.00 83.73 190 A 1 
ATOM 1509 C CZ  . PHE A 1 190 ? 3.901   -31.348 -11.712 1.00 83.96 190 A 1 
ATOM 1510 N N   . THR A 1 191 ? 1.047   -35.267 -15.113 1.00 93.00 191 A 1 
ATOM 1511 C CA  . THR A 1 191 ? -0.274  -35.742 -14.658 1.00 91.61 191 A 1 
ATOM 1512 C C   . THR A 1 191 ? -0.899  -34.860 -13.580 1.00 90.96 191 A 1 
ATOM 1513 O O   . THR A 1 191 ? -2.094  -34.582 -13.644 1.00 88.33 191 A 1 
ATOM 1514 C CB  . THR A 1 191 ? -0.191  -37.179 -14.118 1.00 90.89 191 A 1 
ATOM 1515 O OG1 . THR A 1 191 ? 0.816   -37.273 -13.138 1.00 81.88 191 A 1 
ATOM 1516 C CG2 . THR A 1 191 ? 0.166   -38.176 -15.223 1.00 77.69 191 A 1 
ATOM 1517 N N   . TRP A 1 192 ? -0.100  -34.319 -12.647 1.00 92.56 192 A 1 
ATOM 1518 C CA  . TRP A 1 192 ? -0.603  -33.454 -11.581 1.00 91.68 192 A 1 
ATOM 1519 C C   . TRP A 1 192 ? -1.336  -32.213 -12.119 1.00 91.10 192 A 1 
ATOM 1520 O O   . TRP A 1 192 ? -2.417  -31.886 -11.636 1.00 88.15 192 A 1 
ATOM 1521 C CB  . TRP A 1 192 ? 0.551   -33.054 -10.652 1.00 90.79 192 A 1 
ATOM 1522 C CG  . TRP A 1 192 ? 0.110   -32.311 -9.428  1.00 89.67 192 A 1 
ATOM 1523 C CD1 . TRP A 1 192 ? -0.237  -32.875 -8.251  1.00 86.79 192 A 1 
ATOM 1524 C CD2 . TRP A 1 192 ? -0.109  -30.880 -9.261  1.00 90.19 192 A 1 
ATOM 1525 N NE1 . TRP A 1 192 ? -0.652  -31.897 -7.372  1.00 86.85 192 A 1 
ATOM 1526 C CE2 . TRP A 1 192 ? -0.607  -30.644 -7.947  1.00 88.64 192 A 1 
ATOM 1527 C CE3 . TRP A 1 192 ? 0.040   -29.748 -10.099 1.00 86.37 192 A 1 
ATOM 1528 C CZ2 . TRP A 1 192 ? -0.951  -29.364 -7.486  1.00 85.64 192 A 1 
ATOM 1529 C CZ3 . TRP A 1 192 ? -0.298  -28.457 -9.643  1.00 85.41 192 A 1 
ATOM 1530 C CH2 . TRP A 1 192 ? -0.796  -28.263 -8.343  1.00 84.27 192 A 1 
ATOM 1531 N N   . LEU A 1 193 ? -0.797  -31.538 -13.151 1.00 89.13 193 A 1 
ATOM 1532 C CA  . LEU A 1 193 ? -1.462  -30.376 -13.766 1.00 87.38 193 A 1 
ATOM 1533 C C   . LEU A 1 193 ? -2.718  -30.756 -14.557 1.00 87.47 193 A 1 
ATOM 1534 O O   . LEU A 1 193 ? -3.608  -29.926 -14.709 1.00 84.35 193 A 1 
ATOM 1535 C CB  . LEU A 1 193 ? -0.495  -29.632 -14.706 1.00 85.29 193 A 1 
ATOM 1536 C CG  . LEU A 1 193 ? 0.586   -28.786 -14.020 1.00 82.00 193 A 1 
ATOM 1537 C CD1 . LEU A 1 193 ? 1.481   -28.164 -15.095 1.00 76.70 193 A 1 
ATOM 1538 C CD2 . LEU A 1 193 ? 0.005   -27.653 -13.181 1.00 78.42 193 A 1 
ATOM 1539 N N   . ASN A 1 194 ? -2.779  -31.977 -15.089 1.00 91.15 194 A 1 
ATOM 1540 C CA  . ASN A 1 194 ? -3.935  -32.473 -15.836 1.00 88.98 194 A 1 
ATOM 1541 C C   . ASN A 1 194 ? -5.103  -32.848 -14.907 1.00 88.47 194 A 1 
ATOM 1542 O O   . ASN A 1 194 ? -6.253  -32.548 -15.197 1.00 84.79 194 A 1 
ATOM 1543 C CB  . ASN A 1 194 ? -3.458  -33.663 -16.688 1.00 86.04 194 A 1 
ATOM 1544 C CG  . ASN A 1 194 ? -4.508  -34.159 -17.665 1.00 80.17 194 A 1 
ATOM 1545 O OD1 . ASN A 1 194 ? -5.418  -33.470 -18.069 1.00 67.55 194 A 1 
ATOM 1546 N ND2 . ASN A 1 194 ? -4.403  -35.387 -18.105 1.00 71.57 194 A 1 
ATOM 1547 N N   . GLU A 1 195 ? -4.800  -33.485 -13.764 1.00 89.96 195 A 1 
ATOM 1548 C CA  . GLU A 1 195 ? -5.809  -34.030 -12.841 1.00 88.67 195 A 1 
ATOM 1549 C C   . GLU A 1 195 ? -6.306  -33.008 -11.805 1.00 88.46 195 A 1 
ATOM 1550 O O   . GLU A 1 195 ? -7.443  -33.095 -11.343 1.00 84.06 195 A 1 
ATOM 1551 C CB  . GLU A 1 195 ? -5.216  -35.260 -12.138 1.00 87.12 195 A 1 
ATOM 1552 C CG  . GLU A 1 195 ? -4.987  -36.432 -13.109 1.00 82.66 195 A 1 
ATOM 1553 C CD  . GLU A 1 195 ? -4.253  -37.624 -12.469 1.00 78.49 195 A 1 
ATOM 1554 O OE1 . GLU A 1 195 ? -3.989  -38.592 -13.216 1.00 71.88 195 A 1 
ATOM 1555 O OE2 . GLU A 1 195 ? -3.922  -37.556 -11.265 1.00 73.37 195 A 1 
ATOM 1556 N N   . HIS A 1 196 ? -5.486  -32.013 -11.433 1.00 91.00 196 A 1 
ATOM 1557 C CA  . HIS A 1 196 ? -5.828  -31.053 -10.383 1.00 90.41 196 A 1 
ATOM 1558 C C   . HIS A 1 196 ? -6.321  -29.726 -10.965 1.00 90.79 196 A 1 
ATOM 1559 O O   . HIS A 1 196 ? -5.551  -28.796 -11.206 1.00 87.92 196 A 1 
ATOM 1560 C CB  . HIS A 1 196 ? -4.662  -30.876 -9.407  1.00 89.46 196 A 1 
ATOM 1561 C CG  . HIS A 1 196 ? -4.307  -32.143 -8.669  1.00 88.72 196 A 1 
ATOM 1562 N ND1 . HIS A 1 196 ? -3.666  -33.240 -9.189  1.00 75.29 196 A 1 
ATOM 1563 C CD2 . HIS A 1 196 ? -4.596  -32.430 -7.361  1.00 78.67 196 A 1 
ATOM 1564 C CE1 . HIS A 1 196 ? -3.577  -34.166 -8.228  1.00 79.43 196 A 1 
ATOM 1565 N NE2 . HIS A 1 196 ? -4.124  -33.714 -7.087  1.00 82.33 196 A 1 
ATOM 1566 N N   . LEU A 1 197 ? -7.640  -29.617 -11.141 1.00 90.55 197 A 1 
ATOM 1567 C CA  . LEU A 1 197 ? -8.285  -28.366 -11.537 1.00 90.82 197 A 1 
ATOM 1568 C C   . LEU A 1 197 ? -8.168  -27.324 -10.416 1.00 91.91 197 A 1 
ATOM 1569 O O   . LEU A 1 197 ? -8.764  -27.473 -9.346  1.00 89.09 197 A 1 
ATOM 1570 C CB  . LEU A 1 197 ? -9.758  -28.620 -11.904 1.00 87.78 197 A 1 
ATOM 1571 C CG  . LEU A 1 197 ? -9.972  -29.497 -13.146 1.00 81.61 197 A 1 
ATOM 1572 C CD1 . LEU A 1 197 ? -11.464 -29.776 -13.313 1.00 75.29 197 A 1 
ATOM 1573 C CD2 . LEU A 1 197 ? -9.469  -28.822 -14.420 1.00 76.34 197 A 1 
ATOM 1574 N N   . PHE A 1 198 ? -7.454  -26.228 -10.683 1.00 91.86 198 A 1 
ATOM 1575 C CA  . PHE A 1 198 ? -7.191  -25.173 -9.694  1.00 92.41 198 A 1 
ATOM 1576 C C   . PHE A 1 198 ? -8.472  -24.613 -9.064  1.00 93.50 198 A 1 
ATOM 1577 O O   . PHE A 1 198 ? -8.512  -24.372 -7.866  1.00 91.36 198 A 1 
ATOM 1578 C CB  . PHE A 1 198 ? -6.395  -24.029 -10.342 1.00 90.68 198 A 1 
ATOM 1579 C CG  . PHE A 1 198 ? -4.890  -24.219 -10.299 1.00 90.96 198 A 1 
ATOM 1580 C CD1 . PHE A 1 198 ? -4.100  -23.356 -9.509  1.00 85.49 198 A 1 
ATOM 1581 C CD2 . PHE A 1 198 ? -4.273  -25.253 -11.021 1.00 86.46 198 A 1 
ATOM 1582 C CE1 . PHE A 1 198 ? -2.709  -23.527 -9.455  1.00 83.06 198 A 1 
ATOM 1583 C CE2 . PHE A 1 198 ? -2.884  -25.431 -10.961 1.00 83.43 198 A 1 
ATOM 1584 C CZ  . PHE A 1 198 ? -2.096  -24.563 -10.181 1.00 84.58 198 A 1 
ATOM 1585 N N   . LEU A 1 199 ? -9.520  -24.413 -9.858  1.00 92.50 199 A 1 
ATOM 1586 C CA  . LEU A 1 199 ? -10.746 -23.767 -9.375  1.00 93.26 199 A 1 
ATOM 1587 C C   . LEU A 1 199 ? -11.723 -24.735 -8.681  1.00 93.43 199 A 1 
ATOM 1588 O O   . LEU A 1 199 ? -12.698 -24.280 -8.086  1.00 89.89 199 A 1 
ATOM 1589 C CB  . LEU A 1 199 ? -11.407 -22.986 -10.527 1.00 92.58 199 A 1 
ATOM 1590 C CG  . LEU A 1 199 ? -10.478 -21.986 -11.248 1.00 92.92 199 A 1 
ATOM 1591 C CD1 . LEU A 1 199 ? -11.283 -21.174 -12.252 1.00 89.52 199 A 1 
ATOM 1592 C CD2 . LEU A 1 199 ? -9.787  -21.006 -10.297 1.00 90.01 199 A 1 
ATOM 1593 N N   . ALA A 1 200 ? -11.458 -26.053 -8.724  1.00 94.71 200 A 1 
ATOM 1594 C CA  . ALA A 1 200 ? -12.277 -27.080 -8.071  1.00 94.00 200 A 1 
ATOM 1595 C C   . ALA A 1 200 ? -11.826 -27.381 -6.630  1.00 94.12 200 A 1 
ATOM 1596 O O   . ALA A 1 200 ? -12.634 -27.831 -5.815  1.00 91.64 200 A 1 
ATOM 1597 C CB  . ALA A 1 200 ? -12.250 -28.340 -8.942  1.00 92.91 200 A 1 
ATOM 1598 N N   . ASP A 1 201 ? -10.557 -27.112 -6.291  1.00 94.27 201 A 1 
ATOM 1599 C CA  . ASP A 1 201 ? -10.022 -27.271 -4.937  1.00 94.13 201 A 1 
ATOM 1600 C C   . ASP A 1 201 ? -9.960  -25.919 -4.203  1.00 94.53 201 A 1 
ATOM 1601 O O   . ASP A 1 201 ? -9.535  -24.907 -4.756  1.00 93.83 201 A 1 
ATOM 1602 C CB  . ASP A 1 201 ? -8.647  -27.952 -4.968  1.00 93.18 201 A 1 
ATOM 1603 C CG  . ASP A 1 201 ? -8.099  -28.036 -3.541  1.00 91.46 201 A 1 
ATOM 1604 O OD1 . ASP A 1 201 ? -7.356  -27.105 -3.142  1.00 85.18 201 A 1 
ATOM 1605 O OD2 . ASP A 1 201 ? -8.553  -28.919 -2.780  1.00 85.16 201 A 1 
ATOM 1606 N N   . ARG A 1 202 ? -10.340 -25.904 -2.919  1.00 94.51 202 A 1 
ATOM 1607 C CA  . ARG A 1 202 ? -10.410 -24.667 -2.123  1.00 94.78 202 A 1 
ATOM 1608 C C   . ARG A 1 202 ? -9.066  -23.954 -1.954  1.00 95.41 202 A 1 
ATOM 1609 O O   . ARG A 1 202 ? -9.038  -22.730 -1.885  1.00 94.01 202 A 1 
ATOM 1610 C CB  . ARG A 1 202 ? -11.065 -24.951 -0.761  1.00 92.98 202 A 1 
ATOM 1611 C CG  . ARG A 1 202 ? -10.193 -25.814 0.169   1.00 86.74 202 A 1 
ATOM 1612 C CD  . ARG A 1 202 ? -10.924 -26.092 1.486   1.00 85.33 202 A 1 
ATOM 1613 N NE  . ARG A 1 202 ? -10.104 -26.926 2.381   1.00 77.58 202 A 1 
ATOM 1614 C CZ  . ARG A 1 202 ? -10.485 -27.430 3.543   1.00 72.58 202 A 1 
ATOM 1615 N NH1 . ARG A 1 202 ? -11.670 -27.202 4.035   1.00 67.77 202 A 1 
ATOM 1616 N NH2 . ARG A 1 202 ? -9.676  -28.183 4.232   1.00 62.18 202 A 1 
ATOM 1617 N N   . TYR A 1 203 ? -7.964  -24.704 -1.839  1.00 95.37 203 A 1 
ATOM 1618 C CA  . TYR A 1 203 ? -6.638  -24.130 -1.622  1.00 95.75 203 A 1 
ATOM 1619 C C   . TYR A 1 203 ? -6.004  -23.700 -2.941  1.00 96.07 203 A 1 
ATOM 1620 O O   . TYR A 1 203 ? -5.444  -22.605 -3.023  1.00 95.14 203 A 1 
ATOM 1621 C CB  . TYR A 1 203 ? -5.749  -25.141 -0.891  1.00 95.44 203 A 1 
ATOM 1622 C CG  . TYR A 1 203 ? -6.261  -25.592 0.465   1.00 94.83 203 A 1 
ATOM 1623 C CD1 . TYR A 1 203 ? -6.332  -24.671 1.529   1.00 90.22 203 A 1 
ATOM 1624 C CD2 . TYR A 1 203 ? -6.630  -26.933 0.674   1.00 90.82 203 A 1 
ATOM 1625 C CE1 . TYR A 1 203 ? -6.726  -25.102 2.810   1.00 89.84 203 A 1 
ATOM 1626 C CE2 . TYR A 1 203 ? -7.023  -27.367 1.953   1.00 90.08 203 A 1 
ATOM 1627 C CZ  . TYR A 1 203 ? -7.050  -26.457 3.030   1.00 90.71 203 A 1 
ATOM 1628 O OH  . TYR A 1 203 ? -7.364  -26.888 4.284   1.00 89.03 203 A 1 
ATOM 1629 N N   . LEU A 1 204 ? -6.158  -24.516 -4.000  1.00 94.83 204 A 1 
ATOM 1630 C CA  . LEU A 1 204 ? -5.696  -24.162 -5.338  1.00 95.33 204 A 1 
ATOM 1631 C C   . LEU A 1 204 ? -6.479  -22.971 -5.905  1.00 95.89 204 A 1 
ATOM 1632 O O   . LEU A 1 204 ? -5.879  -22.098 -6.524  1.00 95.58 204 A 1 
ATOM 1633 C CB  . LEU A 1 204 ? -5.787  -25.382 -6.270  1.00 94.84 204 A 1 
ATOM 1634 C CG  . LEU A 1 204 ? -4.883  -26.576 -5.890  1.00 92.82 204 A 1 
ATOM 1635 C CD1 . LEU A 1 204 ? -5.080  -27.696 -6.909  1.00 88.39 204 A 1 
ATOM 1636 C CD2 . LEU A 1 204 ? -3.399  -26.204 -5.866  1.00 88.32 204 A 1 
ATOM 1637 N N   . ALA A 1 205 ? -7.783  -22.863 -5.630  1.00 95.95 205 A 1 
ATOM 1638 C CA  . ALA A 1 205 ? -8.576  -21.700 -6.025  1.00 96.06 205 A 1 
ATOM 1639 C C   . ALA A 1 205 ? -8.104  -20.418 -5.316  1.00 96.40 205 A 1 
ATOM 1640 O O   . ALA A 1 205 ? -7.985  -19.371 -5.950  1.00 95.92 205 A 1 
ATOM 1641 C CB  . ALA A 1 205 ? -10.056 -21.993 -5.761  1.00 95.62 205 A 1 
ATOM 1642 N N   . LEU A 1 206 ? -7.754  -20.489 -4.028  1.00 96.17 206 A 1 
ATOM 1643 C CA  . LEU A 1 206 ? -7.166  -19.351 -3.313  1.00 96.46 206 A 1 
ATOM 1644 C C   . LEU A 1 206 ? -5.807  -18.952 -3.909  1.00 96.76 206 A 1 
ATOM 1645 O O   . LEU A 1 206 ? -5.553  -17.766 -4.133  1.00 96.34 206 A 1 
ATOM 1646 C CB  . LEU A 1 206 ? -7.057  -19.705 -1.821  1.00 96.26 206 A 1 
ATOM 1647 C CG  . LEU A 1 206 ? -6.621  -18.535 -0.925  1.00 94.72 206 A 1 
ATOM 1648 C CD1 . LEU A 1 206 ? -7.577  -17.345 -0.997  1.00 90.87 206 A 1 
ATOM 1649 C CD2 . LEU A 1 206 ? -6.590  -19.020 0.528   1.00 91.12 206 A 1 
ATOM 1650 N N   . LEU A 1 207 ? -4.957  -19.944 -4.224  1.00 96.07 207 A 1 
ATOM 1651 C CA  . LEU A 1 207 ? -3.685  -19.721 -4.908  1.00 96.13 207 A 1 
ATOM 1652 C C   . LEU A 1 207 ? -3.885  -19.111 -6.300  1.00 96.49 207 A 1 
ATOM 1653 O O   . LEU A 1 207 ? -3.151  -18.195 -6.668  1.00 96.07 207 A 1 
ATOM 1654 C CB  . LEU A 1 207 ? -2.919  -21.057 -4.975  1.00 95.54 207 A 1 
ATOM 1655 C CG  . LEU A 1 207 ? -1.534  -20.952 -5.640  1.00 87.61 207 A 1 
ATOM 1656 C CD1 . LEU A 1 207 ? -0.586  -20.037 -4.861  1.00 81.94 207 A 1 
ATOM 1657 C CD2 . LEU A 1 207 ? -0.903  -22.337 -5.733  1.00 81.70 207 A 1 
ATOM 1658 N N   . ALA A 1 208 ? -4.895  -19.557 -7.048  1.00 96.38 208 A 1 
ATOM 1659 C CA  . ALA A 1 208 ? -5.245  -18.987 -8.347  1.00 96.20 208 A 1 
ATOM 1660 C C   . ALA A 1 208 ? -5.573  -17.491 -8.236  1.00 96.32 208 A 1 
ATOM 1661 O O   . ALA A 1 208 ? -5.049  -16.692 -9.010  1.00 95.73 208 A 1 
ATOM 1662 C CB  . ALA A 1 208 ? -6.405  -19.788 -8.955  1.00 95.87 208 A 1 
ATOM 1663 N N   . ILE A 1 209 ? -6.345  -17.078 -7.218  1.00 97.04 209 A 1 
ATOM 1664 C CA  . ILE A 1 209 ? -6.631  -15.652 -6.979  1.00 96.85 209 A 1 
ATOM 1665 C C   . ILE A 1 209 ? -5.341  -14.880 -6.646  1.00 96.73 209 A 1 
ATOM 1666 O O   . ILE A 1 209 ? -5.146  -13.771 -7.146  1.00 96.04 209 A 1 
ATOM 1667 C CB  . ILE A 1 209 ? -7.704  -15.453 -5.881  1.00 96.73 209 A 1 
ATOM 1668 C CG1 . ILE A 1 209 ? -9.028  -16.192 -6.190  1.00 95.15 209 A 1 
ATOM 1669 C CG2 . ILE A 1 209 ? -8.025  -13.952 -5.736  1.00 94.67 209 A 1 
ATOM 1670 C CD1 . ILE A 1 209 ? -9.962  -16.322 -4.978  1.00 91.52 209 A 1 
ATOM 1671 N N   . VAL A 1 210 ? -4.413  -15.459 -5.858  1.00 96.87 210 A 1 
ATOM 1672 C CA  . VAL A 1 210 ? -3.100  -14.845 -5.567  1.00 96.67 210 A 1 
ATOM 1673 C C   . VAL A 1 210 ? -2.267  -14.687 -6.842  1.00 96.60 210 A 1 
ATOM 1674 O O   . VAL A 1 210 ? -1.678  -13.627 -7.051  1.00 95.80 210 A 1 
ATOM 1675 C CB  . VAL A 1 210 ? -2.315  -15.645 -4.508  1.00 96.47 210 A 1 
ATOM 1676 C CG1 . VAL A 1 210 ? -0.884  -15.123 -4.300  1.00 94.78 210 A 1 
ATOM 1677 C CG2 . VAL A 1 210 ? -3.005  -15.586 -3.141  1.00 94.72 210 A 1 
ATOM 1678 N N   . ILE A 1 211 ? -2.228  -15.703 -7.720  1.00 96.59 211 A 1 
ATOM 1679 C CA  . ILE A 1 211 ? -1.506  -15.654 -9.000  1.00 96.28 211 A 1 
ATOM 1680 C C   . ILE A 1 211 ? -2.062  -14.535 -9.880  1.00 96.01 211 A 1 
ATOM 1681 O O   . ILE A 1 211 ? -1.300  -13.691 -10.351 1.00 95.13 211 A 1 
ATOM 1682 C CB  . ILE A 1 211 ? -1.558  -17.033 -9.711  1.00 96.07 211 A 1 
ATOM 1683 C CG1 . ILE A 1 211 ? -0.697  -18.064 -8.943  1.00 94.94 211 A 1 
ATOM 1684 C CG2 . ILE A 1 211 ? -1.078  -16.937 -11.174 1.00 94.75 211 A 1 
ATOM 1685 C CD1 . ILE A 1 211 ? -0.963  -19.520 -9.347  1.00 90.83 211 A 1 
ATOM 1686 N N   . VAL A 1 212 ? -3.381  -14.484 -10.063 1.00 96.60 212 A 1 
ATOM 1687 C CA  . VAL A 1 212 ? -4.038  -13.467 -10.898 1.00 96.28 212 A 1 
ATOM 1688 C C   . VAL A 1 212 ? -3.853  -12.067 -10.312 1.00 95.98 212 A 1 
ATOM 1689 O O   . VAL A 1 212 ? -3.474  -11.146 -11.035 1.00 95.02 212 A 1 
ATOM 1690 C CB  . VAL A 1 212 ? -5.530  -13.792 -11.087 1.00 95.84 212 A 1 
ATOM 1691 C CG1 . VAL A 1 212 ? -6.236  -12.723 -11.930 1.00 94.05 212 A 1 
ATOM 1692 C CG2 . VAL A 1 212 ? -5.703  -15.121 -11.824 1.00 94.33 212 A 1 
ATOM 1693 N N   . GLY A 1 213 ? -4.037  -11.907 -9.000  1.00 96.08 213 A 1 
ATOM 1694 C CA  . GLY A 1 213 ? -3.814  -10.635 -8.313  1.00 95.20 213 A 1 
ATOM 1695 C C   . GLY A 1 213 ? -2.360  -10.169 -8.392  1.00 95.52 213 A 1 
ATOM 1696 O O   . GLY A 1 213 ? -2.096  -8.987  -8.622  1.00 94.72 213 A 1 
ATOM 1697 N N   . THR A 1 214 ? -1.401  -11.099 -8.276  1.00 95.82 214 A 1 
ATOM 1698 C CA  . THR A 1 214 ? 0.025   -10.802 -8.464  1.00 95.59 214 A 1 
ATOM 1699 C C   . THR A 1 214 ? 0.294   -10.366 -9.896  1.00 95.50 214 A 1 
ATOM 1700 O O   . THR A 1 214 ? 0.891   -9.317  -10.096 1.00 94.32 214 A 1 
ATOM 1701 C CB  . THR A 1 214 ? 0.919   -11.993 -8.096  1.00 95.30 214 A 1 
ATOM 1702 O OG1 . THR A 1 214 ? 0.707   -12.343 -6.750  1.00 89.91 214 A 1 
ATOM 1703 C CG2 . THR A 1 214 ? 2.409   -11.674 -8.235  1.00 89.66 214 A 1 
ATOM 1704 N N   . TRP A 1 215 ? -0.193  -11.100 -10.891 1.00 95.51 215 A 1 
ATOM 1705 C CA  . TRP A 1 215 ? -0.023  -10.732 -12.295 1.00 95.03 215 A 1 
ATOM 1706 C C   . TRP A 1 215 ? -0.624  -9.355  -12.613 1.00 95.07 215 A 1 
ATOM 1707 O O   . TRP A 1 215 ? 0.005   -8.557  -13.303 1.00 93.15 215 A 1 
ATOM 1708 C CB  . TRP A 1 215 ? -0.623  -11.834 -13.172 1.00 93.57 215 A 1 
ATOM 1709 C CG  . TRP A 1 215 ? -0.369  -11.652 -14.631 1.00 90.20 215 A 1 
ATOM 1710 C CD1 . TRP A 1 215 ? 0.766   -11.986 -15.283 1.00 81.23 215 A 1 
ATOM 1711 C CD2 . TRP A 1 215 ? -1.250  -11.075 -15.645 1.00 85.83 215 A 1 
ATOM 1712 N NE1 . TRP A 1 215 ? 0.651   -11.667 -16.621 1.00 77.13 215 A 1 
ATOM 1713 C CE2 . TRP A 1 215 ? -0.573  -11.105 -16.902 1.00 81.58 215 A 1 
ATOM 1714 C CE3 . TRP A 1 215 ? -2.550  -10.538 -15.627 1.00 75.90 215 A 1 
ATOM 1715 C CZ2 . TRP A 1 215 ? -1.163  -10.631 -18.084 1.00 75.67 215 A 1 
ATOM 1716 C CZ3 . TRP A 1 215 ? -3.147  -10.060 -16.808 1.00 72.19 215 A 1 
ATOM 1717 C CH2 . TRP A 1 215 ? -2.460  -10.106 -18.033 1.00 72.07 215 A 1 
ATOM 1718 N N   . GLN A 1 216 ? -1.792  -9.032  -12.036 1.00 95.18 216 A 1 
ATOM 1719 C CA  . GLN A 1 216 ? -2.460  -7.742  -12.224 1.00 94.77 216 A 1 
ATOM 1720 C C   . GLN A 1 216 ? -1.682  -6.571  -11.605 1.00 94.80 216 A 1 
ATOM 1721 O O   . GLN A 1 216 ? -1.499  -5.541  -12.250 1.00 93.58 216 A 1 
ATOM 1722 C CB  . GLN A 1 216 ? -3.878  -7.823  -11.642 1.00 93.76 216 A 1 
ATOM 1723 C CG  . GLN A 1 216 ? -4.719  -6.588  -12.013 1.00 89.83 216 A 1 
ATOM 1724 C CD  . GLN A 1 216 ? -6.169  -6.677  -11.543 1.00 88.91 216 A 1 
ATOM 1725 O OE1 . GLN A 1 216 ? -6.544  -7.431  -10.653 1.00 80.97 216 A 1 
ATOM 1726 N NE2 . GLN A 1 216 ? -7.052  -5.891  -12.116 1.00 77.61 216 A 1 
ATOM 1727 N N   . TYR A 1 217 ? -1.232  -6.702  -10.357 1.00 95.56 217 A 1 
ATOM 1728 C CA  . TYR A 1 217 ? -0.727  -5.563  -9.579  1.00 95.69 217 A 1 
ATOM 1729 C C   . TYR A 1 217 ? 0.804   -5.482  -9.482  1.00 96.21 217 A 1 
ATOM 1730 O O   . TYR A 1 217 ? 1.323   -4.436  -9.087  1.00 95.19 217 A 1 
ATOM 1731 C CB  . TYR A 1 217 ? -1.382  -5.558  -8.190  1.00 94.93 217 A 1 
ATOM 1732 C CG  . TYR A 1 217 ? -2.880  -5.308  -8.203  1.00 93.33 217 A 1 
ATOM 1733 C CD1 . TYR A 1 217 ? -3.385  -4.053  -8.606  1.00 88.73 217 A 1 
ATOM 1734 C CD2 . TYR A 1 217 ? -3.775  -6.325  -7.813  1.00 88.78 217 A 1 
ATOM 1735 C CE1 . TYR A 1 217 ? -4.773  -3.822  -8.634  1.00 85.93 217 A 1 
ATOM 1736 C CE2 . TYR A 1 217 ? -5.166  -6.098  -7.841  1.00 86.31 217 A 1 
ATOM 1737 C CZ  . TYR A 1 217 ? -5.667  -4.845  -8.256  1.00 85.89 217 A 1 
ATOM 1738 O OH  . TYR A 1 217 ? -7.011  -4.630  -8.295  1.00 84.01 217 A 1 
ATOM 1739 N N   . ALA A 1 218 ? 1.558   -6.543  -9.854  1.00 95.36 218 A 1 
ATOM 1740 C CA  . ALA A 1 218 ? 3.009   -6.566  -9.676  1.00 95.40 218 A 1 
ATOM 1741 C C   . ALA A 1 218 ? 3.709   -5.428  -10.426 1.00 95.90 218 A 1 
ATOM 1742 O O   . ALA A 1 218 ? 4.579   -4.772  -9.853  1.00 95.02 218 A 1 
ATOM 1743 C CB  . ALA A 1 218 ? 3.572   -7.929  -10.092 1.00 95.02 218 A 1 
ATOM 1744 N N   . GLY A 1 219 ? 3.301   -5.136  -11.658 1.00 95.09 219 A 1 
ATOM 1745 C CA  . GLY A 1 219 ? 3.875   -4.040  -12.440 1.00 94.64 219 A 1 
ATOM 1746 C C   . GLY A 1 219 ? 3.584   -2.656  -11.861 1.00 95.00 219 A 1 
ATOM 1747 O O   . GLY A 1 219 ? 4.445   -1.776  -11.905 1.00 93.83 219 A 1 
ATOM 1748 N N   . TYR A 1 220 ? 2.409   -2.452  -11.246 1.00 95.96 220 A 1 
ATOM 1749 C CA  . TYR A 1 220 ? 2.077   -1.207  -10.551 1.00 95.65 220 A 1 
ATOM 1750 C C   . TYR A 1 220 ? 2.954   -1.001  -9.306  1.00 96.26 220 A 1 
ATOM 1751 O O   . TYR A 1 220 ? 3.582   0.048   -9.150  1.00 95.59 220 A 1 
ATOM 1752 C CB  . TYR A 1 220 ? 0.584   -1.200  -10.201 1.00 94.74 220 A 1 
ATOM 1753 C CG  . TYR A 1 220 ? 0.182   -0.035  -9.318  1.00 92.03 220 A 1 
ATOM 1754 C CD1 . TYR A 1 220 ? -0.036  -0.237  -7.939  1.00 86.55 220 A 1 
ATOM 1755 C CD2 . TYR A 1 220 ? 0.062   1.255   -9.866  1.00 86.18 220 A 1 
ATOM 1756 C CE1 . TYR A 1 220 ? -0.375  0.850   -7.115  1.00 82.83 220 A 1 
ATOM 1757 C CE2 . TYR A 1 220 ? -0.275  2.345   -9.043  1.00 82.42 220 A 1 
ATOM 1758 C CZ  . TYR A 1 220 ? -0.494  2.143   -7.666  1.00 82.68 220 A 1 
ATOM 1759 O OH  . TYR A 1 220 ? -0.816  3.195   -6.868  1.00 81.55 220 A 1 
ATOM 1760 N N   . ILE A 1 221 ? 3.067   -2.023  -8.449  1.00 95.76 221 A 1 
ATOM 1761 C CA  . ILE A 1 221 ? 3.912   -1.973  -7.248  1.00 96.28 221 A 1 
ATOM 1762 C C   . ILE A 1 221 ? 5.401   -1.888  -7.623  1.00 96.69 221 A 1 
ATOM 1763 O O   . ILE A 1 221 ? 6.157   -1.145  -6.993  1.00 96.08 221 A 1 
ATOM 1764 C CB  . ILE A 1 221 ? 3.593   -3.179  -6.336  1.00 96.08 221 A 1 
ATOM 1765 C CG1 . ILE A 1 221 ? 2.120   -3.191  -5.848  1.00 94.23 221 A 1 
ATOM 1766 C CG2 . ILE A 1 221 ? 4.530   -3.238  -5.120  1.00 94.75 221 A 1 
ATOM 1767 C CD1 . ILE A 1 221 ? 1.665   -1.959  -5.049  1.00 88.03 221 A 1 
ATOM 1768 N N   . MET A 1 222 ? 5.822   -2.568  -8.696  1.00 96.19 222 A 1 
ATOM 1769 C CA  . MET A 1 222 ? 7.170   -2.464  -9.261  1.00 96.00 222 A 1 
ATOM 1770 C C   . MET A 1 222 ? 7.561   -1.008  -9.534  1.00 96.29 222 A 1 
ATOM 1771 O O   . MET A 1 222 ? 8.682   -0.618  -9.224  1.00 95.70 222 A 1 
ATOM 1772 C CB  . MET A 1 222 ? 7.242   -3.283  -10.561 1.00 95.27 222 A 1 
ATOM 1773 C CG  . MET A 1 222 ? 8.570   -3.154  -11.316 1.00 91.93 222 A 1 
ATOM 1774 S SD  . MET A 1 222 ? 8.495   -3.570  -13.082 1.00 90.59 222 A 1 
ATOM 1775 C CE  . MET A 1 222 ? 7.525   -2.184  -13.721 1.00 82.01 222 A 1 
ATOM 1776 N N   . MET A 1 223 ? 6.669   -0.179  -10.077 1.00 96.32 223 A 1 
ATOM 1777 C CA  . MET A 1 223 ? 6.987   1.222   -10.391 1.00 96.01 223 A 1 
ATOM 1778 C C   . MET A 1 223 ? 7.339   2.044   -9.145  1.00 96.44 223 A 1 
ATOM 1779 O O   . MET A 1 223 ? 8.190   2.932   -9.231  1.00 95.10 223 A 1 
ATOM 1780 C CB  . MET A 1 223 ? 5.831   1.879   -11.164 1.00 95.32 223 A 1 
ATOM 1781 C CG  . MET A 1 223 ? 5.681   1.310   -12.587 1.00 91.67 223 A 1 
ATOM 1782 S SD  . MET A 1 223 ? 7.135   1.478   -13.673 1.00 85.67 223 A 1 
ATOM 1783 C CE  . MET A 1 223 ? 7.233   3.284   -13.810 1.00 73.42 223 A 1 
ATOM 1784 N N   . ILE A 1 224 ? 6.762   1.714   -7.979  1.00 96.07 224 A 1 
ATOM 1785 C CA  . ILE A 1 224 ? 7.097   2.347   -6.695  1.00 96.10 224 A 1 
ATOM 1786 C C   . ILE A 1 224 ? 8.532   1.987   -6.295  1.00 96.50 224 A 1 
ATOM 1787 O O   . ILE A 1 224 ? 9.326   2.870   -5.961  1.00 95.58 224 A 1 
ATOM 1788 C CB  . ILE A 1 224 ? 6.082   1.941   -5.598  1.00 95.81 224 A 1 
ATOM 1789 C CG1 . ILE A 1 224 ? 4.644   2.332   -6.021  1.00 94.49 224 A 1 
ATOM 1790 C CG2 . ILE A 1 224 ? 6.452   2.586   -4.250  1.00 94.51 224 A 1 
ATOM 1791 C CD1 . ILE A 1 224 ? 3.558   1.836   -5.063  1.00 88.84 224 A 1 
ATOM 1792 N N   . TYR A 1 225 ? 8.902   0.702   -6.405  1.00 96.59 225 A 1 
ATOM 1793 C CA  . TYR A 1 225 ? 10.270  0.257   -6.142  1.00 96.66 225 A 1 
ATOM 1794 C C   . TYR A 1 225 ? 11.272  0.815   -7.155  1.00 96.54 225 A 1 
ATOM 1795 O O   . TYR A 1 225 ? 12.357  1.239   -6.767  1.00 95.46 225 A 1 
ATOM 1796 C CB  . TYR A 1 225 ? 10.332  -1.272  -6.122  1.00 96.52 225 A 1 
ATOM 1797 C CG  . TYR A 1 225 ? 9.594   -1.921  -4.971  1.00 96.84 225 A 1 
ATOM 1798 C CD1 . TYR A 1 225 ? 9.849   -1.504  -3.650  1.00 94.88 225 A 1 
ATOM 1799 C CD2 . TYR A 1 225 ? 8.683   -2.964  -5.211  1.00 95.00 225 A 1 
ATOM 1800 C CE1 . TYR A 1 225 ? 9.190   -2.120  -2.576  1.00 94.22 225 A 1 
ATOM 1801 C CE2 . TYR A 1 225 ? 8.023   -3.586  -4.138  1.00 94.35 225 A 1 
ATOM 1802 C CZ  . TYR A 1 225 ? 8.275   -3.164  -2.818  1.00 95.27 225 A 1 
ATOM 1803 O OH  . TYR A 1 225 ? 7.639   -3.755  -1.775  1.00 93.41 225 A 1 
ATOM 1804 N N   . VAL A 1 226 ? 10.922  0.881   -8.442  1.00 96.38 226 A 1 
ATOM 1805 C CA  . VAL A 1 226 ? 11.761  1.489   -9.482  1.00 95.77 226 A 1 
ATOM 1806 C C   . VAL A 1 226 ? 12.057  2.947   -9.153  1.00 95.50 226 A 1 
ATOM 1807 O O   . VAL A 1 226 ? 13.212  3.349   -9.232  1.00 94.40 226 A 1 
ATOM 1808 C CB  . VAL A 1 226 ? 11.112  1.365   -10.875 1.00 95.24 226 A 1 
ATOM 1809 C CG1 . VAL A 1 226 ? 11.813  2.222   -11.940 1.00 92.94 226 A 1 
ATOM 1810 C CG2 . VAL A 1 226 ? 11.159  -0.080  -11.380 1.00 93.39 226 A 1 
ATOM 1811 N N   . ALA A 1 227 ? 11.045  3.728   -8.751  1.00 96.57 227 A 1 
ATOM 1812 C CA  . ALA A 1 227 ? 11.235  5.126   -8.377  1.00 95.63 227 A 1 
ATOM 1813 C C   . ALA A 1 227 ? 12.180  5.274   -7.174  1.00 95.80 227 A 1 
ATOM 1814 O O   . ALA A 1 227 ? 13.063  6.129   -7.194  1.00 94.62 227 A 1 
ATOM 1815 C CB  . ALA A 1 227 ? 9.860   5.747   -8.099  1.00 95.28 227 A 1 
ATOM 1816 N N   . ALA A 1 228 ? 12.053  4.406   -6.162  1.00 95.21 228 A 1 
ATOM 1817 C CA  . ALA A 1 228 ? 12.936  4.415   -4.998  1.00 94.99 228 A 1 
ATOM 1818 C C   . ALA A 1 228 ? 14.379  4.006   -5.349  1.00 95.44 228 A 1 
ATOM 1819 O O   . ALA A 1 228 ? 15.315  4.689   -4.944  1.00 94.46 228 A 1 
ATOM 1820 C CB  . ALA A 1 228 ? 12.330  3.511   -3.929  1.00 94.88 228 A 1 
ATOM 1821 N N   . ILE A 1 229 ? 14.569  2.942   -6.139  1.00 95.74 229 A 1 
ATOM 1822 C CA  . ILE A 1 229 ? 15.896  2.473   -6.580  1.00 95.39 229 A 1 
ATOM 1823 C C   . ILE A 1 229 ? 16.589  3.543   -7.431  1.00 94.92 229 A 1 
ATOM 1824 O O   . ILE A 1 229 ? 17.774  3.787   -7.248  1.00 93.29 229 A 1 
ATOM 1825 C CB  . ILE A 1 229 ? 15.782  1.128   -7.336  1.00 95.16 229 A 1 
ATOM 1826 C CG1 . ILE A 1 229 ? 15.327  -0.005  -6.387  1.00 93.48 229 A 1 
ATOM 1827 C CG2 . ILE A 1 229 ? 17.127  0.730   -7.984  1.00 93.04 229 A 1 
ATOM 1828 C CD1 . ILE A 1 229 ? 14.846  -1.272  -7.118  1.00 90.04 229 A 1 
ATOM 1829 N N   . GLN A 1 230 ? 15.864  4.211   -8.334  1.00 96.09 230 A 1 
ATOM 1830 C CA  . GLN A 1 230 ? 16.408  5.285   -9.170  1.00 94.77 230 A 1 
ATOM 1831 C C   . GLN A 1 230 ? 16.707  6.574   -8.386  1.00 94.48 230 A 1 
ATOM 1832 O O   . GLN A 1 230 ? 17.429  7.427   -8.883  1.00 91.92 230 A 1 
ATOM 1833 C CB  . GLN A 1 230 ? 15.443  5.586   -10.330 1.00 93.78 230 A 1 
ATOM 1834 C CG  . GLN A 1 230 ? 15.392  4.429   -11.336 1.00 89.99 230 A 1 
ATOM 1835 C CD  . GLN A 1 230 ? 14.605  4.781   -12.593 1.00 88.60 230 A 1 
ATOM 1836 O OE1 . GLN A 1 230 ? 13.453  5.183   -12.613 1.00 81.84 230 A 1 
ATOM 1837 N NE2 . GLN A 1 230 ? 15.217  4.621   -13.749 1.00 79.67 230 A 1 
ATOM 1838 N N   . GLY A 1 231 ? 16.162  6.730   -7.176  1.00 94.76 231 A 1 
ATOM 1839 C CA  . GLY A 1 231 ? 16.497  7.822   -6.263  1.00 93.81 231 A 1 
ATOM 1840 C C   . GLY A 1 231 ? 17.835  7.646   -5.537  1.00 94.80 231 A 1 
ATOM 1841 O O   . GLY A 1 231 ? 18.289  8.587   -4.892  1.00 92.99 231 A 1 
ATOM 1842 N N   . ILE A 1 232 ? 18.465  6.468   -5.614  1.00 93.52 232 A 1 
ATOM 1843 C CA  . ILE A 1 232 ? 19.777  6.205   -5.004  1.00 93.85 232 A 1 
ATOM 1844 C C   . ILE A 1 232 ? 20.856  6.892   -5.854  1.00 94.10 232 A 1 
ATOM 1845 O O   . ILE A 1 232 ? 20.921  6.633   -7.056  1.00 92.53 232 A 1 
ATOM 1846 C CB  . ILE A 1 232 ? 20.040  4.687   -4.860  1.00 93.71 232 A 1 
ATOM 1847 C CG1 . ILE A 1 232 ? 18.921  4.020   -4.025  1.00 91.89 232 A 1 
ATOM 1848 C CG2 . ILE A 1 232 ? 21.422  4.448   -4.215  1.00 91.22 232 A 1 
ATOM 1849 C CD1 . ILE A 1 232 ? 19.037  2.494   -3.918  1.00 88.88 232 A 1 
ATOM 1850 N N   . PRO A 1 233 ? 21.726  7.745   -5.265  1.00 94.88 233 A 1 
ATOM 1851 C CA  . PRO A 1 233 ? 22.803  8.395   -6.011  1.00 94.07 233 A 1 
ATOM 1852 C C   . PRO A 1 233 ? 23.776  7.377   -6.621  1.00 94.33 233 A 1 
ATOM 1853 O O   . PRO A 1 233 ? 24.304  6.524   -5.901  1.00 93.64 233 A 1 
ATOM 1854 C CB  . PRO A 1 233 ? 23.508  9.316   -5.008  1.00 93.19 233 A 1 
ATOM 1855 C CG  . PRO A 1 233 ? 22.447  9.574   -3.938  1.00 91.72 233 A 1 
ATOM 1856 C CD  . PRO A 1 233 ? 21.682  8.257   -3.900  1.00 94.03 233 A 1 
ATOM 1857 N N   . ASP A 1 234 ? 24.080  7.514   -7.920  1.00 93.92 234 A 1 
ATOM 1858 C CA  . ASP A 1 234 ? 25.029  6.633   -8.618  1.00 93.58 234 A 1 
ATOM 1859 C C   . ASP A 1 234 ? 26.417  6.644   -7.956  1.00 94.66 234 A 1 
ATOM 1860 O O   . ASP A 1 234 ? 27.028  5.592   -7.786  1.00 93.29 234 A 1 
ATOM 1861 C CB  . ASP A 1 234 ? 25.131  7.035   -10.103 1.00 91.72 234 A 1 
ATOM 1862 C CG  . ASP A 1 234 ? 23.856  6.735   -10.908 1.00 87.33 234 A 1 
ATOM 1863 O OD1 . ASP A 1 234 ? 23.202  5.703   -10.627 1.00 80.96 234 A 1 
ATOM 1864 O OD2 . ASP A 1 234 ? 23.538  7.538   -11.814 1.00 81.45 234 A 1 
ATOM 1865 N N   . SER A 1 235 ? 26.861  7.811   -7.446  1.00 94.15 235 A 1 
ATOM 1866 C CA  . SER A 1 235 ? 28.139  7.966   -6.737  1.00 94.34 235 A 1 
ATOM 1867 C C   . SER A 1 235 ? 28.289  7.048   -5.520  1.00 94.95 235 A 1 
ATOM 1868 O O   . SER A 1 235 ? 29.396  6.616   -5.204  1.00 93.27 235 A 1 
ATOM 1869 C CB  . SER A 1 235 ? 28.308  9.422   -6.286  1.00 93.97 235 A 1 
ATOM 1870 O OG  . SER A 1 235 ? 27.244  9.831   -5.440  1.00 87.10 235 A 1 
ATOM 1871 N N   . LEU A 1 236 ? 27.187  6.710   -4.831  1.00 92.62 236 A 1 
ATOM 1872 C CA  . LEU A 1 236 ? 27.213  5.792   -3.690  1.00 92.71 236 A 1 
ATOM 1873 C C   . LEU A 1 236 ? 27.458  4.343   -4.140  1.00 93.78 236 A 1 
ATOM 1874 O O   . LEU A 1 236 ? 28.187  3.598   -3.486  1.00 92.53 236 A 1 
ATOM 1875 C CB  . LEU A 1 236 ? 25.889  5.931   -2.919  1.00 90.99 236 A 1 
ATOM 1876 C CG  . LEU A 1 236 ? 25.809  5.088   -1.632  1.00 84.50 236 A 1 
ATOM 1877 C CD1 . LEU A 1 236 ? 26.844  5.512   -0.595  1.00 79.22 236 A 1 
ATOM 1878 C CD2 . LEU A 1 236 ? 24.418  5.233   -1.012  1.00 80.66 236 A 1 
ATOM 1879 N N   . LEU A 1 237 ? 26.848  3.941   -5.259  1.00 91.79 237 A 1 
ATOM 1880 C CA  . LEU A 1 237 ? 27.015  2.604   -5.834  1.00 92.11 237 A 1 
ATOM 1881 C C   . LEU A 1 237 ? 28.396  2.432   -6.482  1.00 93.23 237 A 1 
ATOM 1882 O O   . LEU A 1 237 ? 28.985  1.354   -6.375  1.00 91.66 237 A 1 
ATOM 1883 C CB  . LEU A 1 237 ? 25.889  2.334   -6.846  1.00 90.71 237 A 1 
ATOM 1884 C CG  . LEU A 1 237 ? 24.467  2.285   -6.246  1.00 89.02 237 A 1 
ATOM 1885 C CD1 . LEU A 1 237 ? 23.440  2.130   -7.370  1.00 82.86 237 A 1 
ATOM 1886 C CD2 . LEU A 1 237 ? 24.285  1.110   -5.280  1.00 83.73 237 A 1 
ATOM 1887 N N   . GLU A 1 238 ? 28.916  3.493   -7.121  1.00 93.40 238 A 1 
ATOM 1888 C CA  . GLU A 1 238 ? 30.265  3.543   -7.695  1.00 93.17 238 A 1 
ATOM 1889 C C   . GLU A 1 238 ? 31.347  3.496   -6.607  1.00 94.21 238 A 1 
ATOM 1890 O O   . GLU A 1 238 ? 32.281  2.708   -6.718  1.00 92.53 238 A 1 
ATOM 1891 C CB  . GLU A 1 238 ? 30.429  4.817   -8.533  1.00 92.56 238 A 1 
ATOM 1892 C CG  . GLU A 1 238 ? 29.622  4.770   -9.844  1.00 86.39 238 A 1 
ATOM 1893 C CD  . GLU A 1 238 ? 29.688  6.079   -10.650 1.00 82.23 238 A 1 
ATOM 1894 O OE1 . GLU A 1 238 ? 29.064  6.108   -11.739 1.00 72.57 238 A 1 
ATOM 1895 O OE2 . GLU A 1 238 ? 30.353  7.036   -10.195 1.00 75.27 238 A 1 
ATOM 1896 N N   . ALA A 1 239 ? 31.195  4.262   -5.509  1.00 94.77 239 A 1 
ATOM 1897 C CA  . ALA A 1 239 ? 32.118  4.207   -4.375  1.00 94.74 239 A 1 
ATOM 1898 C C   . ALA A 1 239 ? 32.194  2.792   -3.774  1.00 95.16 239 A 1 
ATOM 1899 O O   . ALA A 1 239 ? 33.283  2.252   -3.589  1.00 93.91 239 A 1 
ATOM 1900 C CB  . ALA A 1 239 ? 31.683  5.243   -3.330  1.00 94.53 239 A 1 
ATOM 1901 N N   . ALA A 1 240 ? 31.039  2.141   -3.573  1.00 93.34 240 A 1 
ATOM 1902 C CA  . ALA A 1 240 ? 31.003  0.759   -3.094  1.00 92.37 240 A 1 
ATOM 1903 C C   . ALA A 1 240 ? 31.652  -0.237  -4.079  1.00 93.07 240 A 1 
ATOM 1904 O O   . ALA A 1 240 ? 32.212  -1.249  -3.660  1.00 92.20 240 A 1 
ATOM 1905 C CB  . ALA A 1 240 ? 29.541  0.392   -2.823  1.00 91.97 240 A 1 
ATOM 1906 N N   . GLU A 1 241 ? 31.574  0.022   -5.390  1.00 94.13 241 A 1 
ATOM 1907 C CA  . GLU A 1 241 ? 32.233  -0.797  -6.415  1.00 93.00 241 A 1 
ATOM 1908 C C   . GLU A 1 241 ? 33.757  -0.618  -6.395  1.00 93.68 241 A 1 
ATOM 1909 O O   . GLU A 1 241 ? 34.480  -1.606  -6.518  1.00 91.16 241 A 1 
ATOM 1910 C CB  . GLU A 1 241 ? 31.607  -0.487  -7.784  1.00 90.88 241 A 1 
ATOM 1911 C CG  . GLU A 1 241 ? 32.025  -1.467  -8.884  1.00 79.10 241 A 1 
ATOM 1912 C CD  . GLU A 1 241 ? 31.060  -1.481  -10.085 1.00 78.15 241 A 1 
ATOM 1913 O OE1 . GLU A 1 241 ? 31.466  -1.942  -11.177 1.00 70.65 241 A 1 
ATOM 1914 O OE2 . GLU A 1 241 ? 29.840  -1.195  -9.887  1.00 72.51 241 A 1 
ATOM 1915 N N   . ILE A 1 242 ? 34.247  0.615   -6.159  1.00 95.90 242 A 1 
ATOM 1916 C CA  . ILE A 1 242 ? 35.675  0.911   -5.953  1.00 96.16 242 A 1 
ATOM 1917 C C   . ILE A 1 242 ? 36.199  0.199   -4.697  1.00 96.55 242 A 1 
ATOM 1918 O O   . ILE A 1 242 ? 37.291  -0.369  -4.727  1.00 94.57 242 A 1 
ATOM 1919 C CB  . ILE A 1 242 ? 35.904  2.443   -5.892  1.00 95.51 242 A 1 
ATOM 1920 C CG1 . ILE A 1 242 ? 35.593  3.085   -7.263  1.00 92.33 242 A 1 
ATOM 1921 C CG2 . ILE A 1 242 ? 37.348  2.778   -5.475  1.00 90.82 242 A 1 
ATOM 1922 C CD1 . ILE A 1 242 ? 35.460  4.614   -7.217  1.00 82.93 242 A 1 
ATOM 1923 N N   . ASP A 1 243 ? 35.398  0.131   -3.626  1.00 95.56 243 A 1 
ATOM 1924 C CA  . ASP A 1 243 ? 35.707  -0.611  -2.396  1.00 95.75 243 A 1 
ATOM 1925 C C   . ASP A 1 243 ? 35.619  -2.146  -2.562  1.00 95.82 243 A 1 
ATOM 1926 O O   . ASP A 1 243 ? 35.805  -2.901  -1.603  1.00 92.70 243 A 1 
ATOM 1927 C CB  . ASP A 1 243 ? 34.793  -0.121  -1.259  1.00 95.13 243 A 1 
ATOM 1928 C CG  . ASP A 1 243 ? 35.081  1.306   -0.775  1.00 90.68 243 A 1 
ATOM 1929 O OD1 . ASP A 1 243 ? 36.184  1.830   -1.050  1.00 83.72 243 A 1 
ATOM 1930 O OD2 . ASP A 1 243 ? 34.199  1.844   -0.063  1.00 84.66 243 A 1 
ATOM 1931 N N   . GLY A 1 244 ? 35.329  -2.644  -3.772  1.00 94.86 244 A 1 
ATOM 1932 C CA  . GLY A 1 244 ? 35.276  -4.074  -4.091  1.00 94.75 244 A 1 
ATOM 1933 C C   . GLY A 1 244 ? 33.979  -4.773  -3.669  1.00 95.38 244 A 1 
ATOM 1934 O O   . GLY A 1 244 ? 33.927  -6.007  -3.638  1.00 92.30 244 A 1 
ATOM 1935 N N   . ALA A 1 245 ? 32.907  -4.029  -3.346  1.00 93.67 245 A 1 
ATOM 1936 C CA  . ALA A 1 245 ? 31.626  -4.615  -2.965  1.00 93.02 245 A 1 
ATOM 1937 C C   . ALA A 1 245 ? 30.955  -5.331  -4.153  1.00 92.88 245 A 1 
ATOM 1938 O O   . ALA A 1 245 ? 30.679  -4.752  -5.207  1.00 91.18 245 A 1 
ATOM 1939 C CB  . ALA A 1 245 ? 30.717  -3.544  -2.356  1.00 92.14 245 A 1 
ATOM 1940 N N   . ASN A 1 246 ? 30.587  -6.605  -3.949  1.00 94.50 246 A 1 
ATOM 1941 C CA  . ASN A 1 246 ? 29.841  -7.374  -4.943  1.00 93.42 246 A 1 
ATOM 1942 C C   . ASN A 1 246 ? 28.359  -6.937  -5.025  1.00 93.63 246 A 1 
ATOM 1943 O O   . ASN A 1 246 ? 27.851  -6.179  -4.188  1.00 92.24 246 A 1 
ATOM 1944 C CB  . ASN A 1 246 ? 30.068  -8.885  -4.706  1.00 92.47 246 A 1 
ATOM 1945 C CG  . ASN A 1 246 ? 29.382  -9.444  -3.473  1.00 88.54 246 A 1 
ATOM 1946 O OD1 . ASN A 1 246 ? 28.260  -9.103  -3.143  1.00 77.93 246 A 1 
ATOM 1947 N ND2 . ASN A 1 246 ? 29.993  -10.385 -2.797  1.00 81.61 246 A 1 
ATOM 1948 N N   . TYR A 1 247 ? 27.624  -7.441  -6.031  1.00 93.15 247 A 1 
ATOM 1949 C CA  . TYR A 1 247 ? 26.214  -7.086  -6.257  1.00 92.40 247 A 1 
ATOM 1950 C C   . TYR A 1 247 ? 25.317  -7.344  -5.033  1.00 93.44 247 A 1 
ATOM 1951 O O   . TYR A 1 247 ? 24.505  -6.492  -4.670  1.00 92.51 247 A 1 
ATOM 1952 C CB  . TYR A 1 247 ? 25.682  -7.852  -7.478  1.00 91.25 247 A 1 
ATOM 1953 C CG  . TYR A 1 247 ? 24.220  -7.574  -7.773  1.00 90.49 247 A 1 
ATOM 1954 C CD1 . TYR A 1 247 ? 23.217  -8.460  -7.315  1.00 86.00 247 A 1 
ATOM 1955 C CD2 . TYR A 1 247 ? 23.851  -6.409  -8.472  1.00 87.04 247 A 1 
ATOM 1956 C CE1 . TYR A 1 247 ? 21.855  -8.181  -7.561  1.00 85.09 247 A 1 
ATOM 1957 C CE2 . TYR A 1 247 ? 22.489  -6.124  -8.719  1.00 85.41 247 A 1 
ATOM 1958 C CZ  . TYR A 1 247 ? 21.490  -7.012  -8.262  1.00 86.42 247 A 1 
ATOM 1959 O OH  . TYR A 1 247 ? 20.173  -6.742  -8.497  1.00 84.55 247 A 1 
ATOM 1960 N N   . PHE A 1 248 ? 25.473  -8.493  -4.357  1.00 94.17 248 A 1 
ATOM 1961 C CA  . PHE A 1 248 ? 24.661  -8.850  -3.186  1.00 94.33 248 A 1 
ATOM 1962 C C   . PHE A 1 248 ? 24.982  -7.978  -1.966  1.00 94.86 248 A 1 
ATOM 1963 O O   . PHE A 1 248 ? 24.074  -7.622  -1.214  1.00 93.66 248 A 1 
ATOM 1964 C CB  . PHE A 1 248 ? 24.856  -10.329 -2.851  1.00 93.42 248 A 1 
ATOM 1965 C CG  . PHE A 1 248 ? 24.194  -11.273 -3.834  1.00 87.68 248 A 1 
ATOM 1966 C CD1 . PHE A 1 248 ? 22.796  -11.459 -3.791  1.00 80.65 248 A 1 
ATOM 1967 C CD2 . PHE A 1 248 ? 24.961  -11.979 -4.782  1.00 81.72 248 A 1 
ATOM 1968 C CE1 . PHE A 1 248 ? 22.171  -12.344 -4.690  1.00 78.28 248 A 1 
ATOM 1969 C CE2 . PHE A 1 248 ? 24.338  -12.862 -5.681  1.00 79.47 248 A 1 
ATOM 1970 C CZ  . PHE A 1 248 ? 22.941  -13.047 -5.634  1.00 79.27 248 A 1 
ATOM 1971 N N   . GLN A 1 249 ? 26.254  -7.595  -1.784  1.00 93.39 249 A 1 
ATOM 1972 C CA  . GLN A 1 249 ? 26.660  -6.649  -0.747  1.00 92.83 249 A 1 
ATOM 1973 C C   . GLN A 1 249 ? 26.038  -5.271  -0.997  1.00 93.03 249 A 1 
ATOM 1974 O O   . GLN A 1 249 ? 25.401  -4.732  -0.091  1.00 92.21 249 A 1 
ATOM 1975 C CB  . GLN A 1 249 ? 28.191  -6.564  -0.694  1.00 93.52 249 A 1 
ATOM 1976 C CG  . GLN A 1 249 ? 28.829  -7.811  -0.055  1.00 91.16 249 A 1 
ATOM 1977 C CD  . GLN A 1 249 ? 30.338  -7.861  -0.271  1.00 90.37 249 A 1 
ATOM 1978 O OE1 . GLN A 1 249 ? 30.865  -7.396  -1.265  1.00 83.98 249 A 1 
ATOM 1979 N NE2 . GLN A 1 249 ? 31.093  -8.463  0.617   1.00 81.44 249 A 1 
ATOM 1980 N N   . LYS A 1 250 ? 26.116  -4.740  -2.237  1.00 93.56 250 A 1 
ATOM 1981 C CA  . LYS A 1 250 ? 25.449  -3.483  -2.626  1.00 92.89 250 A 1 
ATOM 1982 C C   . LYS A 1 250 ? 23.930  -3.565  -2.434  1.00 93.21 250 A 1 
ATOM 1983 O O   . LYS A 1 250 ? 23.329  -2.653  -1.865  1.00 92.57 250 A 1 
ATOM 1984 C CB  . LYS A 1 250 ? 25.806  -3.108  -4.083  1.00 92.40 250 A 1 
ATOM 1985 C CG  . LYS A 1 250 ? 27.290  -2.702  -4.233  1.00 88.46 250 A 1 
ATOM 1986 C CD  . LYS A 1 250 ? 27.642  -2.108  -5.607  1.00 87.47 250 A 1 
ATOM 1987 C CE  . LYS A 1 250 ? 27.680  -3.123  -6.749  1.00 79.88 250 A 1 
ATOM 1988 N NZ  . LYS A 1 250 ? 28.234  -2.510  -8.000  1.00 74.79 250 A 1 
ATOM 1989 N N   . LEU A 1 251 ? 23.296  -4.669  -2.835  1.00 93.06 251 A 1 
ATOM 1990 C CA  . LEU A 1 251 ? 21.857  -4.875  -2.665  1.00 92.65 251 A 1 
ATOM 1991 C C   . LEU A 1 251 ? 21.455  -4.863  -1.184  1.00 92.93 251 A 1 
ATOM 1992 O O   . LEU A 1 251 ? 20.521  -4.158  -0.814  1.00 92.31 251 A 1 
ATOM 1993 C CB  . LEU A 1 251 ? 21.449  -6.187  -3.366  1.00 92.70 251 A 1 
ATOM 1994 C CG  . LEU A 1 251 ? 19.940  -6.494  -3.292  1.00 89.27 251 A 1 
ATOM 1995 C CD1 . LEU A 1 251 ? 19.104  -5.430  -4.002  1.00 83.13 251 A 1 
ATOM 1996 C CD2 . LEU A 1 251 ? 19.650  -7.843  -3.953  1.00 85.33 251 A 1 
ATOM 1997 N N   . LYS A 1 252 ? 22.170  -5.617  -0.329  1.00 93.73 252 A 1 
ATOM 1998 C CA  . LYS A 1 252 ? 21.832  -5.774  1.093   1.00 93.24 252 A 1 
ATOM 1999 C C   . LYS A 1 252 ? 22.171  -4.537  1.926   1.00 93.23 252 A 1 
ATOM 2000 O O   . LYS A 1 252 ? 21.395  -4.190  2.811   1.00 92.12 252 A 1 
ATOM 2001 C CB  . LYS A 1 252 ? 22.526  -7.037  1.630   1.00 93.13 252 A 1 
ATOM 2002 C CG  . LYS A 1 252 ? 22.114  -7.354  3.077   1.00 84.82 252 A 1 
ATOM 2003 C CD  . LYS A 1 252 ? 22.820  -8.617  3.584   1.00 82.62 252 A 1 
ATOM 2004 C CE  . LYS A 1 252 ? 22.430  -8.856  5.051   1.00 72.58 252 A 1 
ATOM 2005 N NZ  . LYS A 1 252 ? 23.157  -10.014 5.635   1.00 64.56 252 A 1 
ATOM 2006 N N   . ALA A 1 253 ? 23.334  -3.907  1.679   1.00 93.47 253 A 1 
ATOM 2007 C CA  . ALA A 1 253 ? 23.846  -2.829  2.527   1.00 93.07 253 A 1 
ATOM 2008 C C   . ALA A 1 253 ? 23.432  -1.422  2.059   1.00 93.28 253 A 1 
ATOM 2009 O O   . ALA A 1 253 ? 23.426  -0.502  2.871   1.00 91.45 253 A 1 
ATOM 2010 C CB  . ALA A 1 253 ? 25.371  -2.968  2.618   1.00 92.73 253 A 1 
ATOM 2011 N N   . ILE A 1 254 ? 23.087  -1.249  0.782   1.00 94.08 254 A 1 
ATOM 2012 C CA  . ILE A 1 254 ? 22.754  0.063   0.205   1.00 94.02 254 A 1 
ATOM 2013 C C   . ILE A 1 254 ? 21.315  0.069   -0.306  1.00 94.37 254 A 1 
ATOM 2014 O O   . ILE A 1 254 ? 20.477  0.810   0.203   1.00 93.45 254 A 1 
ATOM 2015 C CB  . ILE A 1 254 ? 23.775  0.471   -0.890  1.00 93.80 254 A 1 
ATOM 2016 C CG1 . ILE A 1 254 ? 25.220  0.471   -0.331  1.00 90.89 254 A 1 
ATOM 2017 C CG2 . ILE A 1 254 ? 23.400  1.841   -1.480  1.00 89.83 254 A 1 
ATOM 2018 C CD1 . ILE A 1 254 ? 26.293  0.706   -1.398  1.00 86.94 254 A 1 
ATOM 2019 N N   . THR A 1 255 ? 21.004  -0.780  -1.300  1.00 92.97 255 A 1 
ATOM 2020 C CA  . THR A 1 255 ? 19.708  -0.719  -1.986  1.00 92.96 255 A 1 
ATOM 2021 C C   . THR A 1 255 ? 18.550  -1.045  -1.047  1.00 93.10 255 A 1 
ATOM 2022 O O   . THR A 1 255 ? 17.576  -0.300  -1.009  1.00 92.14 255 A 1 
ATOM 2023 C CB  . THR A 1 255 ? 19.674  -1.656  -3.201  1.00 93.07 255 A 1 
ATOM 2024 O OG1 . THR A 1 255 ? 20.780  -1.420  -4.040  1.00 86.00 255 A 1 
ATOM 2025 C CG2 . THR A 1 255 ? 18.418  -1.473  -4.050  1.00 85.16 255 A 1 
ATOM 2026 N N   . PHE A 1 256 ? 18.633  -2.138  -0.279  1.00 93.54 256 A 1 
ATOM 2027 C CA  . PHE A 1 256 ? 17.521  -2.569  0.566   1.00 92.72 256 A 1 
ATOM 2028 C C   . PHE A 1 256 ? 17.175  -1.549  1.671   1.00 93.01 256 A 1 
ATOM 2029 O O   . PHE A 1 256 ? 16.000  -1.174  1.743   1.00 91.39 256 A 1 
ATOM 2030 C CB  . PHE A 1 256 ? 17.775  -3.995  1.084   1.00 91.65 256 A 1 
ATOM 2031 C CG  . PHE A 1 256 ? 16.571  -4.636  1.732   1.00 86.13 256 A 1 
ATOM 2032 C CD1 . PHE A 1 256 ? 16.339  -4.482  3.112   1.00 79.49 256 A 1 
ATOM 2033 C CD2 . PHE A 1 256 ? 15.676  -5.393  0.951   1.00 79.34 256 A 1 
ATOM 2034 C CE1 . PHE A 1 256 ? 15.216  -5.080  3.707   1.00 75.09 256 A 1 
ATOM 2035 C CE2 . PHE A 1 256 ? 14.554  -5.990  1.546   1.00 75.46 256 A 1 
ATOM 2036 C CZ  . PHE A 1 256 ? 14.324  -5.835  2.925   1.00 76.01 256 A 1 
ATOM 2037 N N   . PRO A 1 257 ? 18.140  -1.004  2.446   1.00 92.95 257 A 1 
ATOM 2038 C CA  . PRO A 1 257 ? 17.849  0.040   3.438   1.00 92.39 257 A 1 
ATOM 2039 C C   . PRO A 1 257 ? 17.293  1.333   2.824   1.00 92.93 257 A 1 
ATOM 2040 O O   . PRO A 1 257 ? 16.306  1.880   3.317   1.00 91.90 257 A 1 
ATOM 2041 C CB  . PRO A 1 257 ? 19.169  0.290   4.175   1.00 91.26 257 A 1 
ATOM 2042 C CG  . PRO A 1 257 ? 19.919  -1.030  4.023   1.00 89.64 257 A 1 
ATOM 2043 C CD  . PRO A 1 257 ? 19.519  -1.466  2.619   1.00 92.30 257 A 1 
ATOM 2044 N N   . LEU A 1 258 ? 17.862  1.799   1.698   1.00 92.71 258 A 1 
ATOM 2045 C CA  . LEU A 1 258 ? 17.410  3.044   1.056   1.00 92.80 258 A 1 
ATOM 2046 C C   . LEU A 1 258 ? 16.030  2.913   0.391   1.00 93.13 258 A 1 
ATOM 2047 O O   . LEU A 1 258 ? 15.315  3.905   0.232   1.00 92.07 258 A 1 
ATOM 2048 C CB  . LEU A 1 258 ? 18.471  3.512   0.046   1.00 93.05 258 A 1 
ATOM 2049 C CG  . LEU A 1 258 ? 19.798  3.972   0.683   1.00 92.10 258 A 1 
ATOM 2050 C CD1 . LEU A 1 258 ? 20.780  4.361   -0.418  1.00 88.24 258 A 1 
ATOM 2051 C CD2 . LEU A 1 258 ? 19.620  5.190   1.596   1.00 88.45 258 A 1 
ATOM 2052 N N   . VAL A 1 259 ? 15.624  1.690   0.029   1.00 93.75 259 A 1 
ATOM 2053 C CA  . VAL A 1 259 ? 14.298  1.387   -0.535  1.00 93.88 259 A 1 
ATOM 2054 C C   . VAL A 1 259 ? 13.265  1.054   0.558   1.00 93.68 259 A 1 
ATOM 2055 O O   . VAL A 1 259 ? 12.076  0.917   0.262   1.00 92.20 259 A 1 
ATOM 2056 C CB  . VAL A 1 259 ? 14.435  0.311   -1.636  1.00 93.51 259 A 1 
ATOM 2057 C CG1 . VAL A 1 259 ? 13.118  -0.160  -2.250  1.00 89.43 259 A 1 
ATOM 2058 C CG2 . VAL A 1 259 ? 15.274  0.858   -2.806  1.00 90.12 259 A 1 
ATOM 2059 N N   . ALA A 1 260 ? 13.662  0.983   1.840   1.00 92.62 260 A 1 
ATOM 2060 C CA  . ALA A 1 260 ? 12.756  0.666   2.949   1.00 91.01 260 A 1 
ATOM 2061 C C   . ALA A 1 260 ? 11.464  1.524   2.995   1.00 91.07 260 A 1 
ATOM 2062 O O   . ALA A 1 260 ? 10.386  0.941   3.173   1.00 89.93 260 A 1 
ATOM 2063 C CB  . ALA A 1 260 ? 13.534  0.714   4.271   1.00 89.93 260 A 1 
ATOM 2064 N N   . PRO A 1 261 ? 11.482  2.853   2.732   1.00 92.60 261 A 1 
ATOM 2065 C CA  . PRO A 1 261 ? 10.250  3.647   2.651   1.00 91.97 261 A 1 
ATOM 2066 C C   . PRO A 1 261 ? 9.282   3.162   1.561   1.00 92.71 261 A 1 
ATOM 2067 O O   . PRO A 1 261 ? 8.064   3.146   1.760   1.00 91.79 261 A 1 
ATOM 2068 C CB  . PRO A 1 261 ? 10.706  5.087   2.388   1.00 90.93 261 A 1 
ATOM 2069 C CG  . PRO A 1 261 ? 12.142  5.120   2.919   1.00 89.46 261 A 1 
ATOM 2070 C CD  . PRO A 1 261 ? 12.647  3.721   2.605   1.00 91.87 261 A 1 
ATOM 2071 N N   . ALA A 1 262 ? 9.804   2.696   0.417   1.00 92.53 262 A 1 
ATOM 2072 C CA  . ALA A 1 262 ? 8.988   2.149   -0.664  1.00 92.65 262 A 1 
ATOM 2073 C C   . ALA A 1 262 ? 8.352   0.804   -0.280  1.00 92.81 262 A 1 
ATOM 2074 O O   . ALA A 1 262 ? 7.214   0.545   -0.668  1.00 91.99 262 A 1 
ATOM 2075 C CB  . ALA A 1 262 ? 9.834   2.033   -1.933  1.00 93.15 262 A 1 
ATOM 2076 N N   . PHE A 1 263 ? 9.015   -0.025  0.542   1.00 93.42 263 A 1 
ATOM 2077 C CA  . PHE A 1 263 ? 8.404   -1.223  1.121   1.00 92.85 263 A 1 
ATOM 2078 C C   . PHE A 1 263 ? 7.234   -0.866  2.036   1.00 93.15 263 A 1 
ATOM 2079 O O   . PHE A 1 263 ? 6.178   -1.486  1.932   1.00 92.22 263 A 1 
ATOM 2080 C CB  . PHE A 1 263 ? 9.431   -2.079  1.879   1.00 91.86 263 A 1 
ATOM 2081 C CG  . PHE A 1 263 ? 10.294  -2.943  0.986   1.00 84.98 263 A 1 
ATOM 2082 C CD1 . PHE A 1 263 ? 9.777   -4.150  0.472   1.00 78.37 263 A 1 
ATOM 2083 C CD2 . PHE A 1 263 ? 11.609  -2.559  0.675   1.00 79.28 263 A 1 
ATOM 2084 C CE1 . PHE A 1 263 ? 10.571  -4.956  -0.360  1.00 74.00 263 A 1 
ATOM 2085 C CE2 . PHE A 1 263 ? 12.402  -3.365  -0.159  1.00 74.44 263 A 1 
ATOM 2086 C CZ  . PHE A 1 263 ? 11.883  -4.564  -0.681  1.00 75.92 263 A 1 
ATOM 2087 N N   . THR A 1 264 ? 7.365   0.163   2.884   1.00 93.39 264 A 1 
ATOM 2088 C CA  . THR A 1 264 ? 6.270   0.625   3.755   1.00 92.57 264 A 1 
ATOM 2089 C C   . THR A 1 264 ? 5.036   1.034   2.948   1.00 92.87 264 A 1 
ATOM 2090 O O   . THR A 1 264 ? 3.927   0.574   3.236   1.00 91.58 264 A 1 
ATOM 2091 C CB  . THR A 1 264 ? 6.739   1.777   4.659   1.00 91.28 264 A 1 
ATOM 2092 O OG1 . THR A 1 264 ? 7.762   1.306   5.499   1.00 85.37 264 A 1 
ATOM 2093 C CG2 . THR A 1 264 ? 5.635   2.309   5.573   1.00 84.80 264 A 1 
ATOM 2094 N N   . VAL A 1 265 ? 5.227   1.843   1.897   1.00 93.50 265 A 1 
ATOM 2095 C CA  . VAL A 1 265 ? 4.138   2.283   1.006   1.00 93.45 265 A 1 
ATOM 2096 C C   . VAL A 1 265 ? 3.551   1.106   0.224   1.00 94.08 265 A 1 
ATOM 2097 O O   . VAL A 1 265 ? 2.331   0.950   0.164   1.00 93.53 265 A 1 
ATOM 2098 C CB  . VAL A 1 265 ? 4.629   3.384   0.048   1.00 92.72 265 A 1 
ATOM 2099 C CG1 . VAL A 1 265 ? 3.549   3.803   -0.962  1.00 89.77 265 A 1 
ATOM 2100 C CG2 . VAL A 1 265 ? 5.033   4.641   0.828   1.00 90.13 265 A 1 
ATOM 2101 N N   . SER A 1 266 ? 4.393   0.233   -0.346  1.00 94.42 266 A 1 
ATOM 2102 C CA  . SER A 1 266 ? 3.956   -0.909  -1.152  1.00 94.47 266 A 1 
ATOM 2103 C C   . SER A 1 266 ? 3.178   -1.926  -0.323  1.00 94.54 266 A 1 
ATOM 2104 O O   . SER A 1 266 ? 2.108   -2.357  -0.744  1.00 93.89 266 A 1 
ATOM 2105 C CB  . SER A 1 266 ? 5.140   -1.579  -1.840  1.00 94.70 266 A 1 
ATOM 2106 O OG  . SER A 1 266 ? 5.789   -0.640  -2.670  1.00 80.46 266 A 1 
ATOM 2107 N N   . MET A 1 267 ? 3.640   -2.259  0.890   1.00 94.32 267 A 1 
ATOM 2108 C CA  . MET A 1 267 ? 2.909   -3.148  1.802   1.00 93.56 267 A 1 
ATOM 2109 C C   . MET A 1 267 ? 1.563   -2.559  2.238   1.00 93.80 267 A 1 
ATOM 2110 O O   . MET A 1 267 ? 0.594   -3.296  2.382   1.00 92.62 267 A 1 
ATOM 2111 C CB  . MET A 1 267 ? 3.752   -3.457  3.045   1.00 92.72 267 A 1 
ATOM 2112 C CG  . MET A 1 267 ? 4.873   -4.459  2.772   1.00 85.60 267 A 1 
ATOM 2113 S SD  . MET A 1 267 ? 5.712   -5.033  4.274   1.00 79.29 267 A 1 
ATOM 2114 C CE  . MET A 1 267 ? 6.772   -3.612  4.623   1.00 67.00 267 A 1 
ATOM 2115 N N   . PHE A 1 268 ? 1.466   -1.242  2.423   1.00 94.32 268 A 1 
ATOM 2116 C CA  . PHE A 1 268 ? 0.191   -0.584  2.719   1.00 93.59 268 A 1 
ATOM 2117 C C   . PHE A 1 268 ? -0.787  -0.671  1.540   1.00 94.10 268 A 1 
ATOM 2118 O O   . PHE A 1 268 ? -1.952  -1.039  1.716   1.00 93.60 268 A 1 
ATOM 2119 C CB  . PHE A 1 268 ? 0.471   0.867   3.112   1.00 93.06 268 A 1 
ATOM 2120 C CG  . PHE A 1 268 ? -0.772  1.709   3.283   1.00 91.29 268 A 1 
ATOM 2121 C CD1 . PHE A 1 268 ? -1.147  2.631   2.289   1.00 86.69 268 A 1 
ATOM 2122 C CD2 . PHE A 1 268 ? -1.542  1.589   4.451   1.00 87.70 268 A 1 
ATOM 2123 C CE1 . PHE A 1 268 ? -2.268  3.451   2.482   1.00 84.89 268 A 1 
ATOM 2124 C CE2 . PHE A 1 268 ? -2.663  2.410   4.642   1.00 84.98 268 A 1 
ATOM 2125 C CZ  . PHE A 1 268 ? -3.024  3.350   3.660   1.00 85.87 268 A 1 
ATOM 2126 N N   . LEU A 1 269 ? -0.318  -0.389  0.319   1.00 95.12 269 A 1 
ATOM 2127 C CA  . LEU A 1 269 ? -1.143  -0.474  -0.885  1.00 94.89 269 A 1 
ATOM 2128 C C   . LEU A 1 269 ? -1.587  -1.909  -1.176  1.00 95.15 269 A 1 
ATOM 2129 O O   . LEU A 1 269 ? -2.755  -2.131  -1.501  1.00 94.50 269 A 1 
ATOM 2130 C CB  . LEU A 1 269 ? -0.368  0.103   -2.078  1.00 94.65 269 A 1 
ATOM 2131 C CG  . LEU A 1 269 ? -0.171  1.629   -2.027  1.00 89.58 269 A 1 
ATOM 2132 C CD1 . LEU A 1 269 ? 0.721   2.055   -3.187  1.00 84.72 269 A 1 
ATOM 2133 C CD2 . LEU A 1 269 ? -1.493  2.393   -2.137  1.00 84.46 269 A 1 
ATOM 2134 N N   . THR A 1 270 ? -0.696  -2.904  -1.022  1.00 96.06 270 A 1 
ATOM 2135 C CA  . THR A 1 270 ? -1.041  -4.319  -1.222  1.00 95.88 270 A 1 
ATOM 2136 C C   . THR A 1 270 ? -2.031  -4.813  -0.174  1.00 95.88 270 A 1 
ATOM 2137 O O   . THR A 1 270 ? -2.966  -5.522  -0.536  1.00 94.59 270 A 1 
ATOM 2138 C CB  . THR A 1 270 ? 0.194   -5.228  -1.237  1.00 95.40 270 A 1 
ATOM 2139 O OG1 . THR A 1 270 ? 0.957   -5.061  -0.079  1.00 83.17 270 A 1 
ATOM 2140 C CG2 . THR A 1 270 ? 1.107   -4.935  -2.417  1.00 82.16 270 A 1 
ATOM 2141 N N   . LEU A 1 271 ? -1.918  -4.378  1.093   1.00 95.38 271 A 1 
ATOM 2142 C CA  . LEU A 1 271 ? -2.905  -4.668  2.133   1.00 94.78 271 A 1 
ATOM 2143 C C   . LEU A 1 271 ? -4.292  -4.147  1.740   1.00 94.56 271 A 1 
ATOM 2144 O O   . LEU A 1 271 ? -5.244  -4.923  1.668   1.00 93.92 271 A 1 
ATOM 2145 C CB  . LEU A 1 271 ? -2.432  -4.054  3.466   1.00 94.61 271 A 1 
ATOM 2146 C CG  . LEU A 1 271 ? -3.402  -4.280  4.642   1.00 92.24 271 A 1 
ATOM 2147 C CD1 . LEU A 1 271 ? -3.437  -5.742  5.082   1.00 86.62 271 A 1 
ATOM 2148 C CD2 . LEU A 1 271 ? -2.977  -3.435  5.837   1.00 86.60 271 A 1 
ATOM 2149 N N   . ILE A 1 272 ? -4.410  -2.857  1.419   1.00 95.70 272 A 1 
ATOM 2150 C CA  . ILE A 1 272 ? -5.698  -2.252  1.047   1.00 94.70 272 A 1 
ATOM 2151 C C   . ILE A 1 272 ? -6.286  -2.922  -0.195  1.00 94.49 272 A 1 
ATOM 2152 O O   . ILE A 1 272 ? -7.472  -3.240  -0.218  1.00 92.94 272 A 1 
ATOM 2153 C CB  . ILE A 1 272 ? -5.548  -0.729  0.850   1.00 93.48 272 A 1 
ATOM 2154 C CG1 . ILE A 1 272 ? -5.294  -0.067  2.220   1.00 88.48 272 A 1 
ATOM 2155 C CG2 . ILE A 1 272 ? -6.796  -0.112  0.181   1.00 86.59 272 A 1 
ATOM 2156 C CD1 . ILE A 1 272 ? -5.000  1.425   2.125   1.00 76.11 272 A 1 
ATOM 2157 N N   . ASN A 1 273 ? -5.468  -3.170  -1.232  1.00 94.84 273 A 1 
ATOM 2158 C CA  . ASN A 1 273 ? -5.916  -3.829  -2.456  1.00 93.80 273 A 1 
ATOM 2159 C C   . ASN A 1 273 ? -6.386  -5.266  -2.192  1.00 94.36 273 A 1 
ATOM 2160 O O   . ASN A 1 273 ? -7.357  -5.690  -2.811  1.00 93.14 273 A 1 
ATOM 2161 C CB  . ASN A 1 273 ? -4.794  -3.783  -3.506  1.00 92.31 273 A 1 
ATOM 2162 C CG  . ASN A 1 273 ? -4.618  -2.415  -4.146  1.00 85.30 273 A 1 
ATOM 2163 O OD1 . ASN A 1 273 ? -5.523  -1.593  -4.225  1.00 74.08 273 A 1 
ATOM 2164 N ND2 . ASN A 1 273 ? -3.446  -2.132  -4.663  1.00 74.98 273 A 1 
ATOM 2165 N N   . SER A 1 274 ? -5.757  -5.990  -1.255  1.00 94.91 274 A 1 
ATOM 2166 C CA  . SER A 1 274 ? -6.157  -7.359  -0.901  1.00 94.96 274 A 1 
ATOM 2167 C C   . SER A 1 274 ? -7.518  -7.404  -0.207  1.00 95.10 274 A 1 
ATOM 2168 O O   . SER A 1 274 ? -8.349  -8.243  -0.536  1.00 93.84 274 A 1 
ATOM 2169 C CB  . SER A 1 274 ? -5.117  -8.018  0.004   1.00 94.91 274 A 1 
ATOM 2170 O OG  . SER A 1 274 ? -3.848  -8.034  -0.614  1.00 88.33 274 A 1 
ATOM 2171 N N   . PHE A 1 275 ? -7.783  -6.484  0.726   1.00 95.45 275 A 1 
ATOM 2172 C CA  . PHE A 1 275 ? -9.062  -6.467  1.447   1.00 94.73 275 A 1 
ATOM 2173 C C   . PHE A 1 275 ? -10.242 -6.029  0.573   1.00 93.97 275 A 1 
ATOM 2174 O O   . PHE A 1 275 ? -11.347 -6.545  0.742   1.00 91.28 275 A 1 
ATOM 2175 C CB  . PHE A 1 275 ? -8.932  -5.590  2.690   1.00 94.43 275 A 1 
ATOM 2176 C CG  . PHE A 1 275 ? -8.434  -6.346  3.906   1.00 94.73 275 A 1 
ATOM 2177 C CD1 . PHE A 1 275 ? -9.360  -6.970  4.763   1.00 91.23 275 A 1 
ATOM 2178 C CD2 . PHE A 1 275 ? -7.063  -6.433  4.187   1.00 91.61 275 A 1 
ATOM 2179 C CE1 . PHE A 1 275 ? -8.916  -7.666  5.899   1.00 89.31 275 A 1 
ATOM 2180 C CE2 . PHE A 1 275 ? -6.616  -7.133  5.320   1.00 89.69 275 A 1 
ATOM 2181 C CZ  . PHE A 1 275 ? -7.542  -7.746  6.180   1.00 90.94 275 A 1 
ATOM 2182 N N   . LYS A 1 276 ? -10.027 -5.119  -0.388  1.00 94.04 276 A 1 
ATOM 2183 C CA  . LYS A 1 276 ? -11.085 -4.679  -1.313  1.00 92.45 276 A 1 
ATOM 2184 C C   . LYS A 1 276 ? -11.217 -5.543  -2.573  1.00 92.87 276 A 1 
ATOM 2185 O O   . LYS A 1 276 ? -11.953 -5.161  -3.481  1.00 90.45 276 A 1 
ATOM 2186 C CB  . LYS A 1 276 ? -10.925 -3.178  -1.623  1.00 89.62 276 A 1 
ATOM 2187 C CG  . LYS A 1 276 ? -9.788  -2.910  -2.607  1.00 82.72 276 A 1 
ATOM 2188 C CD  . LYS A 1 276 ? -9.631  -1.419  -2.913  1.00 80.07 276 A 1 
ATOM 2189 C CE  . LYS A 1 276 ? -8.513  -1.307  -3.950  1.00 71.60 276 A 1 
ATOM 2190 N NZ  . LYS A 1 276 ? -8.252  0.090   -4.361  1.00 63.55 276 A 1 
ATOM 2191 N N   . GLN A 1 277 ? -10.506 -6.679  -2.656  1.00 94.47 277 A 1 
ATOM 2192 C CA  . GLN A 1 277 ? -10.487 -7.544  -3.840  1.00 94.64 277 A 1 
ATOM 2193 C C   . GLN A 1 277 ? -11.875 -8.137  -4.110  1.00 94.23 277 A 1 
ATOM 2194 O O   . GLN A 1 277 ? -12.295 -9.100  -3.467  1.00 90.58 277 A 1 
ATOM 2195 C CB  . GLN A 1 277 ? -9.418  -8.635  -3.655  1.00 93.56 277 A 1 
ATOM 2196 C CG  . GLN A 1 277 ? -9.177  -9.494  -4.911  1.00 88.39 277 A 1 
ATOM 2197 C CD  . GLN A 1 277 ? -8.485  -8.738  -6.051  1.00 87.39 277 A 1 
ATOM 2198 O OE1 . GLN A 1 277 ? -8.197  -7.561  -5.998  1.00 77.56 277 A 1 
ATOM 2199 N NE2 . GLN A 1 277 ? -8.179  -9.397  -7.137  1.00 73.32 277 A 1 
ATOM 2200 N N   . PHE A 1 278 ? -12.582 -7.565  -5.062  1.00 94.86 278 A 1 
ATOM 2201 C CA  . PHE A 1 278 ? -13.922 -7.978  -5.473  1.00 94.57 278 A 1 
ATOM 2202 C C   . PHE A 1 278 ? -13.920 -8.588  -6.882  1.00 94.87 278 A 1 
ATOM 2203 O O   . PHE A 1 278 ? -14.331 -9.730  -7.054  1.00 93.09 278 A 1 
ATOM 2204 C CB  . PHE A 1 278 ? -14.873 -6.774  -5.389  1.00 93.50 278 A 1 
ATOM 2205 C CG  . PHE A 1 278 ? -16.252 -7.058  -5.950  1.00 93.79 278 A 1 
ATOM 2206 C CD1 . PHE A 1 278 ? -16.583 -6.658  -7.261  1.00 90.85 278 A 1 
ATOM 2207 C CD2 . PHE A 1 278 ? -17.188 -7.771  -5.184  1.00 92.08 278 A 1 
ATOM 2208 C CE1 . PHE A 1 278 ? -17.837 -6.981  -7.803  1.00 90.10 278 A 1 
ATOM 2209 C CE2 . PHE A 1 278 ? -18.443 -8.092  -5.731  1.00 89.97 278 A 1 
ATOM 2210 C CZ  . PHE A 1 278 ? -18.766 -7.703  -7.041  1.00 90.26 278 A 1 
ATOM 2211 N N   . ASP A 1 279 ? -13.410 -7.852  -7.870  1.00 94.97 279 A 1 
ATOM 2212 C CA  . ASP A 1 279 ? -13.601 -8.154  -9.292  1.00 94.62 279 A 1 
ATOM 2213 C C   . ASP A 1 279 ? -13.077 -9.537  -9.689  1.00 95.14 279 A 1 
ATOM 2214 O O   . ASP A 1 279 ? -13.791 -10.337 -10.296 1.00 92.96 279 A 1 
ATOM 2215 C CB  . ASP A 1 279 ? -12.894 -7.091  -10.149 1.00 92.32 279 A 1 
ATOM 2216 C CG  . ASP A 1 279 ? -13.382 -5.660  -9.933  1.00 85.80 279 A 1 
ATOM 2217 O OD1 . ASP A 1 279 ? -14.530 -5.487  -9.474  1.00 77.76 279 A 1 
ATOM 2218 O OD2 . ASP A 1 279 ? -12.579 -4.751  -10.235 1.00 79.49 279 A 1 
ATOM 2219 N N   . VAL A 1 280 ? -11.826 -9.844  -9.316  1.00 94.05 280 A 1 
ATOM 2220 C CA  . VAL A 1 280 ? -11.204 -11.144 -9.600  1.00 94.41 280 A 1 
ATOM 2221 C C   . VAL A 1 280 ? -11.863 -12.242 -8.770  1.00 95.06 280 A 1 
ATOM 2222 O O   . VAL A 1 280 ? -12.105 -13.323 -9.289  1.00 94.07 280 A 1 
ATOM 2223 C CB  . VAL A 1 280 ? -9.681  -11.103 -9.370  1.00 93.66 280 A 1 
ATOM 2224 C CG1 . VAL A 1 280 ? -9.021  -12.475 -9.551  1.00 90.06 280 A 1 
ATOM 2225 C CG2 . VAL A 1 280 ? -9.002  -10.133 -10.347 1.00 90.50 280 A 1 
ATOM 2226 N N   . ASN A 1 281 ? -12.212 -11.991 -7.499  1.00 94.56 281 A 1 
ATOM 2227 C CA  . ASN A 1 281 ? -12.898 -12.985 -6.669  1.00 95.01 281 A 1 
ATOM 2228 C C   . ASN A 1 281 ? -14.277 -13.351 -7.243  1.00 95.02 281 A 1 
ATOM 2229 O O   . ASN A 1 281 ? -14.614 -14.533 -7.313  1.00 93.54 281 A 1 
ATOM 2230 C CB  . ASN A 1 281 ? -12.993 -12.455 -5.231  1.00 94.48 281 A 1 
ATOM 2231 C CG  . ASN A 1 281 ? -13.546 -13.480 -4.254  1.00 94.54 281 A 1 
ATOM 2232 O OD1 . ASN A 1 281 ? -14.381 -13.180 -3.420  1.00 86.34 281 A 1 
ATOM 2233 N ND2 . ASN A 1 281 ? -13.080 -14.708 -4.285  1.00 87.52 281 A 1 
ATOM 2234 N N   . TYR A 1 282 ? -15.028 -12.358 -7.721  1.00 95.59 282 A 1 
ATOM 2235 C CA  . TYR A 1 282 ? -16.322 -12.560 -8.362  1.00 94.88 282 A 1 
ATOM 2236 C C   . TYR A 1 282 ? -16.201 -13.294 -9.704  1.00 95.05 282 A 1 
ATOM 2237 O O   . TYR A 1 282 ? -16.899 -14.275 -9.935  1.00 93.72 282 A 1 
ATOM 2238 C CB  . TYR A 1 282 ? -17.001 -11.198 -8.540  1.00 93.96 282 A 1 
ATOM 2239 C CG  . TYR A 1 282 ? -18.376 -11.284 -9.170  1.00 93.55 282 A 1 
ATOM 2240 C CD1 . TYR A 1 282 ? -18.564 -10.917 -10.518 1.00 89.40 282 A 1 
ATOM 2241 C CD2 . TYR A 1 282 ? -19.464 -11.762 -8.413  1.00 89.75 282 A 1 
ATOM 2242 C CE1 . TYR A 1 282 ? -19.840 -11.024 -11.103 1.00 87.63 282 A 1 
ATOM 2243 C CE2 . TYR A 1 282 ? -20.739 -11.872 -8.997  1.00 87.15 282 A 1 
ATOM 2244 C CZ  . TYR A 1 282 ? -20.929 -11.502 -10.344 1.00 87.71 282 A 1 
ATOM 2245 O OH  . TYR A 1 282 ? -22.165 -11.609 -10.906 1.00 86.07 282 A 1 
ATOM 2246 N N   . SER A 1 283 ? -15.316 -12.849 -10.593 1.00 95.66 283 A 1 
ATOM 2247 C CA  . SER A 1 283 ? -15.258 -13.364 -11.971 1.00 95.61 283 A 1 
ATOM 2248 C C   . SER A 1 283 ? -14.479 -14.670 -12.118 1.00 96.00 283 A 1 
ATOM 2249 O O   . SER A 1 283 ? -14.849 -15.499 -12.943 1.00 94.21 283 A 1 
ATOM 2250 C CB  . SER A 1 283 ? -14.693 -12.299 -12.913 1.00 94.35 283 A 1 
ATOM 2251 O OG  . SER A 1 283 ? -13.411 -11.890 -12.497 1.00 86.51 283 A 1 
ATOM 2252 N N   . LEU A 1 284 ? -13.428 -14.892 -11.317 1.00 94.87 284 A 1 
ATOM 2253 C CA  . LEU A 1 284 ? -12.608 -16.105 -11.392 1.00 94.61 284 A 1 
ATOM 2254 C C   . LEU A 1 284 ? -13.267 -17.291 -10.683 1.00 94.75 284 A 1 
ATOM 2255 O O   . LEU A 1 284 ? -13.264 -18.396 -11.219 1.00 92.72 284 A 1 
ATOM 2256 C CB  . LEU A 1 284 ? -11.216 -15.795 -10.812 1.00 93.90 284 A 1 
ATOM 2257 C CG  . LEU A 1 284 ? -10.213 -16.958 -10.878 1.00 93.35 284 A 1 
ATOM 2258 C CD1 . LEU A 1 284 ? -9.882  -17.352 -12.312 1.00 89.39 284 A 1 
ATOM 2259 C CD2 . LEU A 1 284 ? -8.908  -16.547 -10.191 1.00 90.11 284 A 1 
ATOM 2260 N N   . THR A 1 285 ? -13.803 -17.087 -9.482  1.00 95.33 285 A 1 
ATOM 2261 C CA  . THR A 1 285 ? -14.267 -18.185 -8.610  1.00 95.00 285 A 1 
ATOM 2262 C C   . THR A 1 285 ? -15.713 -18.043 -8.155  1.00 94.76 285 A 1 
ATOM 2263 O O   . THR A 1 285 ? -16.276 -19.012 -7.652  1.00 92.14 285 A 1 
ATOM 2264 C CB  . THR A 1 285 ? -13.370 -18.332 -7.368  1.00 94.26 285 A 1 
ATOM 2265 O OG1 . THR A 1 285 ? -13.414 -17.174 -6.574  1.00 89.55 285 A 1 
ATOM 2266 C CG2 . THR A 1 285 ? -11.905 -18.601 -7.708  1.00 88.49 285 A 1 
ATOM 2267 N N   . ALA A 1 286 ? -16.323 -16.868 -8.271  1.00 95.05 286 A 1 
ATOM 2268 C CA  . ALA A 1 286 ? -17.600 -16.511 -7.641  1.00 94.87 286 A 1 
ATOM 2269 C C   . ALA A 1 286 ? -17.643 -16.845 -6.129  1.00 95.77 286 A 1 
ATOM 2270 O O   . ALA A 1 286 ? -18.698 -17.150 -5.575  1.00 93.64 286 A 1 
ATOM 2271 C CB  . ALA A 1 286 ? -18.758 -17.094 -8.466  1.00 93.67 286 A 1 
ATOM 2272 N N   . GLY A 1 287 ? -16.472 -16.809 -5.457  1.00 93.82 287 A 1 
ATOM 2273 C CA  . GLY A 1 287 ? -16.302 -17.225 -4.061  1.00 94.43 287 A 1 
ATOM 2274 C C   . GLY A 1 287 ? -16.132 -18.735 -3.849  1.00 95.73 287 A 1 
ATOM 2275 O O   . GLY A 1 287 ? -15.877 -19.169 -2.726  1.00 93.16 287 A 1 
ATOM 2276 N N   . GLY A 1 288 ? -16.240 -19.558 -4.908  1.00 93.30 288 A 1 
ATOM 2277 C CA  . GLY A 1 288 ? -16.153 -21.019 -4.849  1.00 93.41 288 A 1 
ATOM 2278 C C   . GLY A 1 288 ? -14.736 -21.579 -4.674  1.00 95.04 288 A 1 
ATOM 2279 O O   . GLY A 1 288 ? -13.757 -20.826 -4.656  1.00 92.47 288 A 1 
ATOM 2280 N N   . PRO A 1 289 ? -14.599 -22.914 -4.584  1.00 95.04 289 A 1 
ATOM 2281 C CA  . PRO A 1 289 ? -15.669 -23.919 -4.625  1.00 95.36 289 A 1 
ATOM 2282 C C   . PRO A 1 289 ? -16.511 -23.960 -3.340  1.00 95.66 289 A 1 
ATOM 2283 O O   . PRO A 1 289 ? -16.147 -23.373 -2.319  1.00 92.73 289 A 1 
ATOM 2284 C CB  . PRO A 1 289 ? -14.947 -25.246 -4.884  1.00 93.66 289 A 1 
ATOM 2285 C CG  . PRO A 1 289 ? -13.593 -25.033 -4.217  1.00 92.60 289 A 1 
ATOM 2286 C CD  . PRO A 1 289 ? -13.304 -23.562 -4.484  1.00 94.50 289 A 1 
ATOM 2287 N N   . SER A 1 290 ? -17.646 -24.660 -3.377  1.00 96.10 290 A 1 
ATOM 2288 C CA  . SER A 1 290 ? -18.469 -24.879 -2.188  1.00 96.00 290 A 1 
ATOM 2289 C C   . SER A 1 290 ? -17.766 -25.787 -1.174  1.00 96.09 290 A 1 
ATOM 2290 O O   . SER A 1 290 ? -17.015 -26.694 -1.529  1.00 93.61 290 A 1 
ATOM 2291 C CB  . SER A 1 290 ? -19.845 -25.436 -2.566  1.00 94.51 290 A 1 
ATOM 2292 O OG  . SER A 1 290 ? -19.713 -26.669 -3.246  1.00 82.24 290 A 1 
ATOM 2293 N N   . GLY A 1 291 ? -18.020 -25.562 0.112   1.00 94.81 291 A 1 
ATOM 2294 C CA  . GLY A 1 291 ? -17.452 -26.367 1.187   1.00 94.62 291 A 1 
ATOM 2295 C C   . GLY A 1 291 ? -18.183 -26.171 2.509   1.00 95.62 291 A 1 
ATOM 2296 O O   . GLY A 1 291 ? -19.121 -25.383 2.620   1.00 93.81 291 A 1 
ATOM 2297 N N   . MET A 1 292 ? -17.748 -26.901 3.540   1.00 95.34 292 A 1 
ATOM 2298 C CA  . MET A 1 292 ? -18.334 -26.841 4.880   1.00 95.35 292 A 1 
ATOM 2299 C C   . MET A 1 292 ? -17.448 -26.027 5.824   1.00 95.73 292 A 1 
ATOM 2300 O O   . MET A 1 292 ? -16.240 -26.249 5.909   1.00 93.60 292 A 1 
ATOM 2301 C CB  . MET A 1 292 ? -18.567 -28.258 5.422   1.00 93.64 292 A 1 
ATOM 2302 C CG  . MET A 1 292 ? -19.622 -29.033 4.621   1.00 87.07 292 A 1 
ATOM 2303 S SD  . MET A 1 292 ? -21.299 -28.331 4.657   1.00 84.86 292 A 1 
ATOM 2304 C CE  . MET A 1 292 ? -21.784 -28.710 6.354   1.00 73.70 292 A 1 
ATOM 2305 N N   . PHE A 1 293 ? -18.057 -25.118 6.590   1.00 94.05 293 A 1 
ATOM 2306 C CA  . PHE A 1 293 ? -17.409 -24.383 7.670   1.00 94.11 293 A 1 
ATOM 2307 C C   . PHE A 1 293 ? -18.362 -24.259 8.861   1.00 94.64 293 A 1 
ATOM 2308 O O   . PHE A 1 293 ? -19.502 -23.820 8.711   1.00 92.87 293 A 1 
ATOM 2309 C CB  . PHE A 1 293 ? -16.950 -23.015 7.163   1.00 93.48 293 A 1 
ATOM 2310 C CG  . PHE A 1 293 ? -16.237 -22.184 8.206   1.00 94.03 293 A 1 
ATOM 2311 C CD1 . PHE A 1 293 ? -16.893 -21.100 8.816   1.00 91.11 293 A 1 
ATOM 2312 C CD2 . PHE A 1 293 ? -14.912 -22.490 8.567   1.00 92.18 293 A 1 
ATOM 2313 C CE1 . PHE A 1 293 ? -16.225 -20.317 9.771   1.00 91.43 293 A 1 
ATOM 2314 C CE2 . PHE A 1 293 ? -14.245 -21.710 9.523   1.00 91.52 293 A 1 
ATOM 2315 C CZ  . PHE A 1 293 ? -14.900 -20.619 10.124  1.00 91.93 293 A 1 
ATOM 2316 N N   . MET A 1 294 ? -17.917 -24.688 10.038  1.00 93.99 294 A 1 
ATOM 2317 C CA  . MET A 1 294 ? -18.723 -24.702 11.271  1.00 94.67 294 A 1 
ATOM 2318 C C   . MET A 1 294 ? -20.127 -25.319 11.084  1.00 94.96 294 A 1 
ATOM 2319 O O   . MET A 1 294 ? -21.121 -24.789 11.576  1.00 91.33 294 A 1 
ATOM 2320 C CB  . MET A 1 294 ? -18.773 -23.296 11.897  1.00 93.40 294 A 1 
ATOM 2321 C CG  . MET A 1 294 ? -17.396 -22.750 12.264  1.00 90.03 294 A 1 
ATOM 2322 S SD  . MET A 1 294 ? -17.431 -21.118 13.051  1.00 85.73 294 A 1 
ATOM 2323 C CE  . MET A 1 294 ? -18.090 -21.539 14.683  1.00 73.18 294 A 1 
ATOM 2324 N N   . GLY A 1 295 ? -20.217 -26.429 10.325  1.00 93.78 295 A 1 
ATOM 2325 C CA  . GLY A 1 295 ? -21.472 -27.146 10.071  1.00 93.93 295 A 1 
ATOM 2326 C C   . GLY A 1 295 ? -22.413 -26.506 9.041   1.00 94.38 295 A 1 
ATOM 2327 O O   . GLY A 1 295 ? -23.517 -27.008 8.855   1.00 91.72 295 A 1 
ATOM 2328 N N   . LYS A 1 296 ? -22.004 -25.429 8.356   1.00 94.16 296 A 1 
ATOM 2329 C CA  . LYS A 1 296 ? -22.779 -24.807 7.267   1.00 93.72 296 A 1 
ATOM 2330 C C   . LYS A 1 296 ? -22.059 -24.920 5.925   1.00 94.89 296 A 1 
ATOM 2331 O O   . LYS A 1 296 ? -20.844 -24.738 5.859   1.00 92.93 296 A 1 
ATOM 2332 C CB  . LYS A 1 296 ? -23.104 -23.345 7.589   1.00 91.83 296 A 1 
ATOM 2333 C CG  . LYS A 1 296 ? -24.121 -23.219 8.732   1.00 81.97 296 A 1 
ATOM 2334 C CD  . LYS A 1 296 ? -24.664 -21.790 8.799   1.00 78.76 296 A 1 
ATOM 2335 C CE  . LYS A 1 296 ? -25.654 -21.639 9.952   1.00 70.83 296 A 1 
ATOM 2336 N NZ  . LYS A 1 296 ? -26.189 -20.251 10.024  1.00 61.71 296 A 1 
ATOM 2337 N N   . ALA A 1 297 ? -22.826 -25.187 4.862   1.00 95.64 297 A 1 
ATOM 2338 C CA  . ALA A 1 297 ? -22.342 -25.093 3.492   1.00 95.47 297 A 1 
ATOM 2339 C C   . ALA A 1 297 ? -22.186 -23.614 3.096   1.00 95.58 297 A 1 
ATOM 2340 O O   . ALA A 1 297 ? -23.091 -22.811 3.333   1.00 94.08 297 A 1 
ATOM 2341 C CB  . ALA A 1 297 ? -23.299 -25.846 2.559   1.00 94.44 297 A 1 
ATOM 2342 N N   . LEU A 1 298 ? -21.033 -23.266 2.518   1.00 95.88 298 A 1 
ATOM 2343 C CA  . LEU A 1 298 ? -20.725 -21.916 2.045   1.00 96.04 298 A 1 
ATOM 2344 C C   . LEU A 1 298 ? -19.712 -21.943 0.890   1.00 96.35 298 A 1 
ATOM 2345 O O   . LEU A 1 298 ? -19.140 -22.989 0.582   1.00 94.87 298 A 1 
ATOM 2346 C CB  . LEU A 1 298 ? -20.265 -21.044 3.233   1.00 94.21 298 A 1 
ATOM 2347 C CG  . LEU A 1 298 ? -19.048 -21.518 4.054   1.00 93.84 298 A 1 
ATOM 2348 C CD1 . LEU A 1 298 ? -17.709 -21.373 3.338   1.00 89.87 298 A 1 
ATOM 2349 C CD2 . LEU A 1 298 ? -18.967 -20.659 5.321   1.00 90.48 298 A 1 
ATOM 2350 N N   . MET A 1 299 ? -19.474 -20.794 0.265   1.00 96.06 299 A 1 
ATOM 2351 C CA  . MET A 1 299 ? -18.404 -20.614 -0.715  1.00 96.23 299 A 1 
ATOM 2352 C C   . MET A 1 299 ? -17.068 -20.383 0.003   1.00 96.49 299 A 1 
ATOM 2353 O O   . MET A 1 299 ? -16.906 -19.418 0.754   1.00 95.24 299 A 1 
ATOM 2354 C CB  . MET A 1 299 ? -18.751 -19.465 -1.671  1.00 95.65 299 A 1 
ATOM 2355 C CG  . MET A 1 299 ? -19.984 -19.763 -2.527  1.00 93.47 299 A 1 
ATOM 2356 S SD  . MET A 1 299 ? -19.835 -21.242 -3.563  1.00 91.11 299 A 1 
ATOM 2357 C CE  . MET A 1 299 ? -21.423 -21.150 -4.424  1.00 78.44 299 A 1 
ATOM 2358 N N   . THR A 1 300 ? -16.091 -21.281 -0.201  1.00 96.14 300 A 1 
ATOM 2359 C CA  . THR A 1 300 ? -14.857 -21.331 0.609   1.00 96.10 300 A 1 
ATOM 2360 C C   . THR A 1 300 ? -13.856 -20.218 0.309   1.00 96.23 300 A 1 
ATOM 2361 O O   . THR A 1 300 ? -12.985 -19.959 1.136   1.00 94.51 300 A 1 
ATOM 2362 C CB  . THR A 1 300 ? -14.143 -22.678 0.459   1.00 95.22 300 A 1 
ATOM 2363 O OG1 . THR A 1 300 ? -13.859 -22.942 -0.889  1.00 90.25 300 A 1 
ATOM 2364 C CG2 . THR A 1 300 ? -14.975 -23.835 1.012   1.00 88.45 300 A 1 
ATOM 2365 N N   . ASN A 1 301 ? -13.968 -19.544 -0.841  1.00 96.06 301 A 1 
ATOM 2366 C CA  . ASN A 1 301 ? -13.120 -18.417 -1.233  1.00 96.33 301 A 1 
ATOM 2367 C C   . ASN A 1 301 ? -13.914 -17.118 -1.434  1.00 96.71 301 A 1 
ATOM 2368 O O   . ASN A 1 301 ? -13.466 -16.224 -2.148  1.00 94.26 301 A 1 
ATOM 2369 C CB  . ASN A 1 301 ? -12.279 -18.821 -2.456  1.00 95.23 301 A 1 
ATOM 2370 C CG  . ASN A 1 301 ? -11.268 -19.892 -2.118  1.00 93.74 301 A 1 
ATOM 2371 O OD1 . ASN A 1 301 ? -10.448 -19.734 -1.232  1.00 83.65 301 A 1 
ATOM 2372 N ND2 . ASN A 1 301 ? -11.283 -21.001 -2.804  1.00 84.15 301 A 1 
ATOM 2373 N N   . GLU A 1 302 ? -15.092 -16.998 -0.811  1.00 97.21 302 A 1 
ATOM 2374 C CA  . GLU A 1 302 ? -15.846 -15.744 -0.800  1.00 97.37 302 A 1 
ATOM 2375 C C   . GLU A 1 302 ? -15.132 -14.721 0.096   1.00 97.52 302 A 1 
ATOM 2376 O O   . GLU A 1 302 ? -15.053 -14.893 1.314   1.00 96.75 302 A 1 
ATOM 2377 C CB  . GLU A 1 302 ? -17.292 -16.002 -0.349  1.00 96.72 302 A 1 
ATOM 2378 C CG  . GLU A 1 302 ? -18.160 -14.749 -0.506  1.00 95.24 302 A 1 
ATOM 2379 C CD  . GLU A 1 302 ? -19.604 -14.996 -0.063  1.00 95.05 302 A 1 
ATOM 2380 O OE1 . GLU A 1 302 ? -19.941 -14.613 1.079   1.00 87.33 302 A 1 
ATOM 2381 O OE2 . GLU A 1 302 ? -20.382 -15.541 -0.869  1.00 89.56 302 A 1 
ATOM 2382 N N   . PHE A 1 303 ? -14.586 -13.657 -0.507  1.00 97.43 303 A 1 
ATOM 2383 C CA  . PHE A 1 303 ? -13.931 -12.580 0.238   1.00 97.58 303 A 1 
ATOM 2384 C C   . PHE A 1 303 ? -14.943 -11.586 0.813   1.00 97.48 303 A 1 
ATOM 2385 O O   . PHE A 1 303 ? -16.094 -11.520 0.394   1.00 96.56 303 A 1 
ATOM 2386 C CB  . PHE A 1 303 ? -12.893 -11.870 -0.644  1.00 97.32 303 A 1 
ATOM 2387 C CG  . PHE A 1 303 ? -11.690 -12.691 -1.083  1.00 97.59 303 A 1 
ATOM 2388 C CD1 . PHE A 1 303 ? -11.408 -13.969 -0.551  1.00 95.81 303 A 1 
ATOM 2389 C CD2 . PHE A 1 303 ? -10.824 -12.143 -2.049  1.00 95.67 303 A 1 
ATOM 2390 C CE1 . PHE A 1 303 ? -10.296 -14.702 -1.001  1.00 95.27 303 A 1 
ATOM 2391 C CE2 . PHE A 1 303 ? -9.709  -12.877 -2.494  1.00 95.17 303 A 1 
ATOM 2392 C CZ  . PHE A 1 303 ? -9.451  -14.159 -1.980  1.00 96.11 303 A 1 
ATOM 2393 N N   . LEU A 1 304 ? -14.489 -10.748 1.753   1.00 97.26 304 A 1 
ATOM 2394 C CA  . LEU A 1 304 ? -15.325 -9.755  2.436   1.00 96.82 304 A 1 
ATOM 2395 C C   . LEU A 1 304 ? -16.096 -8.845  1.476   1.00 97.08 304 A 1 
ATOM 2396 O O   . LEU A 1 304 ? -17.296 -8.648  1.657   1.00 96.33 304 A 1 
ATOM 2397 C CB  . LEU A 1 304 ? -14.432 -8.884  3.332   1.00 95.42 304 A 1 
ATOM 2398 C CG  . LEU A 1 304 ? -14.082 -9.523  4.679   1.00 89.45 304 A 1 
ATOM 2399 C CD1 . LEU A 1 304 ? -13.026 -8.665  5.373   1.00 85.14 304 A 1 
ATOM 2400 C CD2 . LEU A 1 304 ? -15.309 -9.621  5.582   1.00 85.36 304 A 1 
ATOM 2401 N N   . ALA A 1 305 ? -15.428 -8.304  0.451   1.00 97.00 305 A 1 
ATOM 2402 C CA  . ALA A 1 305 ? -16.076 -7.415  -0.509  1.00 96.67 305 A 1 
ATOM 2403 C C   . ALA A 1 305 ? -17.199 -8.133  -1.279  1.00 96.80 305 A 1 
ATOM 2404 O O   . ALA A 1 305 ? -18.290 -7.581  -1.433  1.00 96.12 305 A 1 
ATOM 2405 C CB  . ALA A 1 305 ? -14.999 -6.849  -1.441  1.00 96.06 305 A 1 
ATOM 2406 N N   . LEU A 1 306 ? -16.977 -9.393  -1.678  1.00 96.98 306 A 1 
ATOM 2407 C CA  . LEU A 1 306 ? -17.987 -10.219 -2.338  1.00 97.10 306 A 1 
ATOM 2408 C C   . LEU A 1 306 ? -19.121 -10.594 -1.375  1.00 97.10 306 A 1 
ATOM 2409 O O   . LEU A 1 306 ? -20.283 -10.479 -1.743  1.00 96.67 306 A 1 
ATOM 2410 C CB  . LEU A 1 306 ? -17.300 -11.448 -2.963  1.00 96.90 306 A 1 
ATOM 2411 C CG  . LEU A 1 306 ? -18.253 -12.404 -3.701  1.00 95.67 306 A 1 
ATOM 2412 C CD1 . LEU A 1 306 ? -19.045 -11.713 -4.813  1.00 92.20 306 A 1 
ATOM 2413 C CD2 . LEU A 1 306 ? -17.450 -13.537 -4.338  1.00 92.49 306 A 1 
ATOM 2414 N N   . ASN A 1 307 ? -18.828 -10.949 -0.117  1.00 97.33 307 A 1 
ATOM 2415 C CA  . ASN A 1 307 ? -19.850 -11.250 0.892   1.00 97.15 307 A 1 
ATOM 2416 C C   . ASN A 1 307 ? -20.777 -10.052 1.166   1.00 97.02 307 A 1 
ATOM 2417 O O   . ASN A 1 307 ? -21.997 -10.206 1.257   1.00 96.61 307 A 1 
ATOM 2418 C CB  . ASN A 1 307 ? -19.154 -11.711 2.179   1.00 97.17 307 A 1 
ATOM 2419 C CG  . ASN A 1 307 ? -20.170 -12.162 3.213   1.00 96.47 307 A 1 
ATOM 2420 O OD1 . ASN A 1 307 ? -20.622 -11.399 4.059   1.00 89.33 307 A 1 
ATOM 2421 N ND2 . ASN A 1 307 ? -20.585 -13.403 3.160   1.00 90.64 307 A 1 
ATOM 2422 N N   . ILE A 1 308 ? -20.210 -8.843  1.260   1.00 97.32 308 A 1 
ATOM 2423 C CA  . ILE A 1 308 ? -20.983 -7.599  1.407   1.00 97.05 308 A 1 
ATOM 2424 C C   . ILE A 1 308 ? -21.876 -7.382  0.183   1.00 96.80 308 A 1 
ATOM 2425 O O   . ILE A 1 308 ? -23.066 -7.100  0.340   1.00 95.87 308 A 1 
ATOM 2426 C CB  . ILE A 1 308 ? -20.039 -6.399  1.652   1.00 96.81 308 A 1 
ATOM 2427 C CG1 . ILE A 1 308 ? -19.341 -6.541  3.024   1.00 95.77 308 A 1 
ATOM 2428 C CG2 . ILE A 1 308 ? -20.804 -5.065  1.589   1.00 95.66 308 A 1 
ATOM 2429 C CD1 . ILE A 1 308 ? -18.128 -5.617  3.197   1.00 92.92 308 A 1 
ATOM 2430 N N   . TYR A 1 309 ? -21.331 -7.566  -1.030  1.00 96.98 309 A 1 
ATOM 2431 C CA  . TYR A 1 309 ? -22.085 -7.449  -2.278  1.00 96.56 309 A 1 
ATOM 2432 C C   . TYR A 1 309 ? -23.243 -8.456  -2.341  1.00 96.36 309 A 1 
ATOM 2433 O O   . TYR A 1 309 ? -24.382 -8.062  -2.597  1.00 95.92 309 A 1 
ATOM 2434 C CB  . TYR A 1 309 ? -21.133 -7.623  -3.467  1.00 96.15 309 A 1 
ATOM 2435 C CG  . TYR A 1 309 ? -21.846 -7.666  -4.806  1.00 95.61 309 A 1 
ATOM 2436 C CD1 . TYR A 1 309 ? -22.252 -8.902  -5.353  1.00 93.37 309 A 1 
ATOM 2437 C CD2 . TYR A 1 309 ? -22.142 -6.471  -5.484  1.00 93.88 309 A 1 
ATOM 2438 C CE1 . TYR A 1 309 ? -22.952 -8.939  -6.573  1.00 92.70 309 A 1 
ATOM 2439 C CE2 . TYR A 1 309 ? -22.840 -6.504  -6.706  1.00 92.73 309 A 1 
ATOM 2440 C CZ  . TYR A 1 309 ? -23.247 -7.739  -7.251  1.00 92.48 309 A 1 
ATOM 2441 O OH  . TYR A 1 309 ? -23.926 -7.774  -8.428  1.00 90.33 309 A 1 
ATOM 2442 N N   . GLN A 1 310 ? -22.985 -9.738  -2.050  1.00 96.54 310 A 1 
ATOM 2443 C CA  . GLN A 1 310 ? -24.018 -10.783 -2.039  1.00 96.19 310 A 1 
ATOM 2444 C C   . GLN A 1 310 ? -25.122 -10.458 -1.029  1.00 96.18 310 A 1 
ATOM 2445 O O   . GLN A 1 310 ? -26.307 -10.504 -1.357  1.00 95.35 310 A 1 
ATOM 2446 C CB  . GLN A 1 310 ? -23.382 -12.147 -1.712  1.00 95.74 310 A 1 
ATOM 2447 C CG  . GLN A 1 310 ? -22.439 -12.706 -2.794  1.00 92.05 310 A 1 
ATOM 2448 C CD  . GLN A 1 310 ? -23.108 -13.076 -4.107  1.00 89.24 310 A 1 
ATOM 2449 O OE1 . GLN A 1 310 ? -24.290 -12.898 -4.333  1.00 79.03 310 A 1 
ATOM 2450 N NE2 . GLN A 1 310 ? -22.364 -13.602 -5.053  1.00 77.61 310 A 1 
ATOM 2451 N N   . THR A 1 311 ? -24.744 -10.038 0.184   1.00 96.30 311 A 1 
ATOM 2452 C CA  . THR A 1 311 ? -25.706 -9.649  1.222   1.00 96.07 311 A 1 
ATOM 2453 C C   . THR A 1 311 ? -26.597 -8.499  0.753   1.00 95.81 311 A 1 
ATOM 2454 O O   . THR A 1 311 ? -27.818 -8.587  0.867   1.00 94.68 311 A 1 
ATOM 2455 C CB  . THR A 1 311 ? -24.981 -9.258  2.517   1.00 96.05 311 A 1 
ATOM 2456 O OG1 . THR A 1 311 ? -24.189 -10.339 2.963   1.00 91.25 311 A 1 
ATOM 2457 C CG2 . THR A 1 311 ? -25.949 -8.923  3.648   1.00 90.18 311 A 1 
ATOM 2458 N N   . ALA A 1 312 ? -25.994 -7.440  0.199   1.00 95.85 312 A 1 
ATOM 2459 C CA  . ALA A 1 312 ? -26.734 -6.254  -0.204  1.00 95.01 312 A 1 
ATOM 2460 C C   . ALA A 1 312 ? -27.603 -6.493  -1.449  1.00 94.68 312 A 1 
ATOM 2461 O O   . ALA A 1 312 ? -28.788 -6.173  -1.447  1.00 93.29 312 A 1 
ATOM 2462 C CB  . ALA A 1 312 ? -25.730 -5.116  -0.417  1.00 94.53 312 A 1 
ATOM 2463 N N   . PHE A 1 313 ? -27.036 -7.072  -2.509  1.00 94.73 313 A 1 
ATOM 2464 C CA  . PHE A 1 313 ? -27.654 -7.077  -3.835  1.00 93.99 313 A 1 
ATOM 2465 C C   . PHE A 1 313 ? -28.264 -8.425  -4.223  1.00 93.78 313 A 1 
ATOM 2466 O O   . PHE A 1 313 ? -29.363 -8.438  -4.774  1.00 91.64 313 A 1 
ATOM 2467 C CB  . PHE A 1 313 ? -26.637 -6.591  -4.868  1.00 92.91 313 A 1 
ATOM 2468 C CG  . PHE A 1 313 ? -26.151 -5.172  -4.624  1.00 92.25 313 A 1 
ATOM 2469 C CD1 . PHE A 1 313 ? -27.000 -4.084  -4.895  1.00 88.28 313 A 1 
ATOM 2470 C CD2 . PHE A 1 313 ? -24.861 -4.939  -4.118  1.00 89.36 313 A 1 
ATOM 2471 C CE1 . PHE A 1 313 ? -26.560 -2.768  -4.667  1.00 87.70 313 A 1 
ATOM 2472 C CE2 . PHE A 1 313 ? -24.417 -3.625  -3.887  1.00 87.21 313 A 1 
ATOM 2473 C CZ  . PHE A 1 313 ? -25.266 -2.538  -4.165  1.00 87.63 313 A 1 
ATOM 2474 N N   . ALA A 1 314 ? -27.615 -9.561  -3.911  1.00 94.00 314 A 1 
ATOM 2475 C CA  . ALA A 1 314 ? -28.172 -10.875 -4.233  1.00 93.17 314 A 1 
ATOM 2476 C C   . ALA A 1 314 ? -29.286 -11.266 -3.250  1.00 93.19 314 A 1 
ATOM 2477 O O   . ALA A 1 314 ? -30.368 -11.669 -3.667  1.00 90.73 314 A 1 
ATOM 2478 C CB  . ALA A 1 314 ? -27.052 -11.917 -4.301  1.00 92.88 314 A 1 
ATOM 2479 N N   . TYR A 1 315 ? -29.055 -11.064 -1.945  1.00 93.35 315 A 1 
ATOM 2480 C CA  . TYR A 1 315 ? -30.051 -11.367 -0.909  1.00 92.69 315 A 1 
ATOM 2481 C C   . TYR A 1 315 ? -30.990 -10.193 -0.591  1.00 92.51 315 A 1 
ATOM 2482 O O   . TYR A 1 315 ? -31.902 -10.343 0.219   1.00 90.04 315 A 1 
ATOM 2483 C CB  . TYR A 1 315 ? -29.348 -11.888 0.355   1.00 92.29 315 A 1 
ATOM 2484 C CG  . TYR A 1 315 ? -28.348 -13.012 0.143   1.00 91.61 315 A 1 
ATOM 2485 C CD1 . TYR A 1 315 ? -28.571 -14.011 -0.831  1.00 86.41 315 A 1 
ATOM 2486 C CD2 . TYR A 1 315 ? -27.174 -13.061 0.925   1.00 87.53 315 A 1 
ATOM 2487 C CE1 . TYR A 1 315 ? -27.621 -15.025 -1.044  1.00 85.89 315 A 1 
ATOM 2488 C CE2 . TYR A 1 315 ? -26.224 -14.075 0.720   1.00 85.43 315 A 1 
ATOM 2489 C CZ  . TYR A 1 315 ? -26.442 -15.055 -0.270  1.00 87.05 315 A 1 
ATOM 2490 O OH  . TYR A 1 315 ? -25.511 -16.019 -0.489  1.00 84.78 315 A 1 
ATOM 2491 N N   . ARG A 1 316 ? -30.782 -9.025  -1.209  1.00 92.70 316 A 1 
ATOM 2492 C CA  . ARG A 1 316 ? -31.561 -7.790  -0.990  1.00 92.35 316 A 1 
ATOM 2493 C C   . ARG A 1 316 ? -31.627 -7.338  0.478   1.00 93.20 316 A 1 
ATOM 2494 O O   . ARG A 1 316 ? -32.575 -6.681  0.895   1.00 91.51 316 A 1 
ATOM 2495 C CB  . ARG A 1 316 ? -32.946 -7.891  -1.648  1.00 90.83 316 A 1 
ATOM 2496 C CG  . ARG A 1 316 ? -32.877 -8.154  -3.155  1.00 83.63 316 A 1 
ATOM 2497 C CD  . ARG A 1 316 ? -34.284 -8.055  -3.744  1.00 77.25 316 A 1 
ATOM 2498 N NE  . ARG A 1 316 ? -34.272 -8.196  -5.208  1.00 69.69 316 A 1 
ATOM 2499 C CZ  . ARG A 1 316 ? -35.253 -7.860  -6.028  1.00 60.52 316 A 1 
ATOM 2500 N NH1 . ARG A 1 316 ? -36.385 -7.375  -5.590  1.00 55.24 316 A 1 
ATOM 2501 N NH2 . ARG A 1 316 ? -35.110 -8.005  -7.315  1.00 53.57 316 A 1 
ATOM 2502 N N   . ARG A 1 317 ? -30.587 -7.642  1.272   1.00 93.55 317 A 1 
ATOM 2503 C CA  . ARG A 1 317 ? -30.443 -7.225  2.678   1.00 94.11 317 A 1 
ATOM 2504 C C   . ARG A 1 317 ? -29.554 -5.981  2.762   1.00 94.96 317 A 1 
ATOM 2505 O O   . ARG A 1 317 ? -28.463 -6.012  3.330   1.00 94.06 317 A 1 
ATOM 2506 C CB  . ARG A 1 317 ? -29.936 -8.404  3.530   1.00 93.57 317 A 1 
ATOM 2507 C CG  . ARG A 1 317 ? -30.948 -9.556  3.605   1.00 91.15 317 A 1 
ATOM 2508 C CD  . ARG A 1 317 ? -30.322 -10.829 4.198   1.00 88.49 317 A 1 
ATOM 2509 N NE  . ARG A 1 317 ? -30.101 -10.769 5.651   1.00 82.54 317 A 1 
ATOM 2510 C CZ  . ARG A 1 317 ? -29.487 -11.699 6.375   1.00 77.73 317 A 1 
ATOM 2511 N NH1 . ARG A 1 317 ? -28.899 -12.718 5.843   1.00 73.74 317 A 1 
ATOM 2512 N NH2 . ARG A 1 317 ? -29.455 -11.651 7.665   1.00 68.34 317 A 1 
ATOM 2513 N N   . LEU A 1 318 ? -30.003 -4.877  2.145   1.00 94.96 318 A 1 
ATOM 2514 C CA  . LEU A 1 318 ? -29.185 -3.673  1.927   1.00 95.31 318 A 1 
ATOM 2515 C C   . LEU A 1 318 ? -28.700 -3.023  3.229   1.00 95.81 318 A 1 
ATOM 2516 O O   . LEU A 1 318 ? -27.507 -2.744  3.359   1.00 95.13 318 A 1 
ATOM 2517 C CB  . LEU A 1 318 ? -29.983 -2.672  1.080   1.00 94.47 318 A 1 
ATOM 2518 C CG  . LEU A 1 318 ? -30.070 -3.095  -0.399  1.00 91.90 318 A 1 
ATOM 2519 C CD1 . LEU A 1 318 ? -31.231 -2.409  -1.078  1.00 84.13 318 A 1 
ATOM 2520 C CD2 . LEU A 1 318 ? -28.800 -2.726  -1.167  1.00 84.31 318 A 1 
ATOM 2521 N N   . ALA A 1 319 ? -29.581 -2.845  4.215   1.00 95.15 319 A 1 
ATOM 2522 C CA  . ALA A 1 319 ? -29.220 -2.267  5.511   1.00 95.56 319 A 1 
ATOM 2523 C C   . ALA A 1 319 ? -28.181 -3.115  6.264   1.00 95.99 319 A 1 
ATOM 2524 O O   . ALA A 1 319 ? -27.251 -2.592  6.873   1.00 95.65 319 A 1 
ATOM 2525 C CB  . ALA A 1 319 ? -30.507 -2.108  6.322   1.00 95.34 319 A 1 
ATOM 2526 N N   . GLU A 1 320 ? -28.279 -4.445  6.169   1.00 95.51 320 A 1 
ATOM 2527 C CA  . GLU A 1 320 ? -27.283 -5.350  6.742   1.00 95.72 320 A 1 
ATOM 2528 C C   . GLU A 1 320 ? -25.973 -5.342  5.951   1.00 96.10 320 A 1 
ATOM 2529 O O   . GLU A 1 320 ? -24.897 -5.377  6.551   1.00 95.44 320 A 1 
ATOM 2530 C CB  . GLU A 1 320 ? -27.876 -6.747  6.790   1.00 94.73 320 A 1 
ATOM 2531 C CG  . GLU A 1 320 ? -26.975 -7.718  7.559   1.00 85.88 320 A 1 
ATOM 2532 C CD  . GLU A 1 320 ? -27.648 -9.074  7.623   1.00 87.09 320 A 1 
ATOM 2533 O OE1 . GLU A 1 320 ? -26.957 -10.112 7.630   1.00 76.75 320 A 1 
ATOM 2534 O OE2 . GLU A 1 320 ? -28.901 -9.110  7.605   1.00 80.51 320 A 1 
ATOM 2535 N N   . GLY A 1 321 ? -26.038 -5.237  4.617   1.00 95.67 321 A 1 
ATOM 2536 C CA  . GLY A 1 321 ? -24.868 -4.995  3.777   1.00 95.78 321 A 1 
ATOM 2537 C C   . GLY A 1 321 ? -24.122 -3.722  4.193   1.00 96.45 321 A 1 
ATOM 2538 O O   . GLY A 1 321 ? -22.897 -3.745  4.306   1.00 96.05 321 A 1 
ATOM 2539 N N   . GLN A 1 322 ? -24.842 -2.641  4.520   1.00 96.13 322 A 1 
ATOM 2540 C CA  . GLN A 1 322 ? -24.255 -1.412  5.073   1.00 96.04 322 A 1 
ATOM 2541 C C   . GLN A 1 322 ? -23.606 -1.644  6.442   1.00 96.62 322 A 1 
ATOM 2542 O O   . GLN A 1 322 ? -22.473 -1.212  6.658   1.00 96.23 322 A 1 
ATOM 2543 C CB  . GLN A 1 322 ? -25.311 -0.293  5.171   1.00 95.06 322 A 1 
ATOM 2544 C CG  . GLN A 1 322 ? -25.774 0.237   3.805   1.00 86.98 322 A 1 
ATOM 2545 C CD  . GLN A 1 322 ? -24.664 0.900   2.996   1.00 87.23 322 A 1 
ATOM 2546 O OE1 . GLN A 1 322 ? -23.620 1.291   3.486   1.00 76.91 322 A 1 
ATOM 2547 N NE2 . GLN A 1 322 ? -24.842 1.051   1.707   1.00 73.60 322 A 1 
ATOM 2548 N N   . ALA A 1 323 ? -24.252 -2.388  7.343   1.00 95.98 323 A 1 
ATOM 2549 C CA  . ALA A 1 323 ? -23.663 -2.737  8.638   1.00 96.33 323 A 1 
ATOM 2550 C C   . ALA A 1 323 ? -22.354 -3.537  8.471   1.00 96.34 323 A 1 
ATOM 2551 O O   . ALA A 1 323 ? -21.345 -3.216  9.103   1.00 95.83 323 A 1 
ATOM 2552 C CB  . ALA A 1 323 ? -24.707 -3.497  9.468   1.00 96.53 323 A 1 
ATOM 2553 N N   . LYS A 1 324 ? -22.323 -4.527  7.555   1.00 96.78 324 A 1 
ATOM 2554 C CA  . LYS A 1 324 ? -21.102 -5.268  7.188   1.00 96.96 324 A 1 
ATOM 2555 C C   . LYS A 1 324 ? -20.018 -4.344  6.627   1.00 96.62 324 A 1 
ATOM 2556 O O   . LYS A 1 324 ? -18.860 -4.459  7.028   1.00 96.02 324 A 1 
ATOM 2557 C CB  . LYS A 1 324 ? -21.422 -6.374  6.168   1.00 97.08 324 A 1 
ATOM 2558 C CG  . LYS A 1 324 ? -22.184 -7.568  6.761   1.00 96.73 324 A 1 
ATOM 2559 C CD  . LYS A 1 324 ? -22.343 -8.680  5.712   1.00 96.19 324 A 1 
ATOM 2560 C CE  . LYS A 1 324 ? -23.034 -9.906  6.307   1.00 94.27 324 A 1 
ATOM 2561 N NZ  . LYS A 1 324 ? -23.074 -11.042 5.348   1.00 91.69 324 A 1 
ATOM 2562 N N   . ALA A 1 325 ? -20.376 -3.406  5.742   1.00 96.45 325 A 1 
ATOM 2563 C CA  . ALA A 1 325 ? -19.438 -2.458  5.140   1.00 95.87 325 A 1 
ATOM 2564 C C   . ALA A 1 325 ? -18.800 -1.516  6.177   1.00 95.87 325 A 1 
ATOM 2565 O O   . ALA A 1 325 ? -17.605 -1.238  6.102   1.00 94.87 325 A 1 
ATOM 2566 C CB  . ALA A 1 325 ? -20.167 -1.678  4.040   1.00 95.30 325 A 1 
ATOM 2567 N N   . ILE A 1 326 ? -19.556 -1.071  7.185   1.00 95.81 326 A 1 
ATOM 2568 C CA  . ILE A 1 326 ? -19.030 -0.236  8.277   1.00 95.42 326 A 1 
ATOM 2569 C C   . ILE A 1 326 ? -18.057 -1.025  9.149   1.00 95.16 326 A 1 
ATOM 2570 O O   . ILE A 1 326 ? -16.962 -0.536  9.432   1.00 94.25 326 A 1 
ATOM 2571 C CB  . ILE A 1 326 ? -20.188 0.347   9.107   1.00 95.27 326 A 1 
ATOM 2572 C CG1 . ILE A 1 326 ? -20.953 1.362   8.238   1.00 92.02 326 A 1 
ATOM 2573 C CG2 . ILE A 1 326 ? -19.694 1.033   10.399  1.00 91.76 326 A 1 
ATOM 2574 C CD1 . ILE A 1 326 ? -22.333 1.652   8.800   1.00 79.82 326 A 1 
ATOM 2575 N N   . ILE A 1 327 ? -18.418 -2.259  9.540   1.00 96.06 327 A 1 
ATOM 2576 C CA  . ILE A 1 327 ? -17.518 -3.141  10.300  1.00 95.90 327 A 1 
ATOM 2577 C C   . ILE A 1 327 ? -16.228 -3.365  9.512   1.00 95.49 327 A 1 
ATOM 2578 O O   . ILE A 1 327 ? -15.133 -3.195  10.053  1.00 94.47 327 A 1 
ATOM 2579 C CB  . ILE A 1 327 ? -18.217 -4.480  10.640  1.00 96.00 327 A 1 
ATOM 2580 C CG1 . ILE A 1 327 ? -19.377 -4.248  11.634  1.00 94.33 327 A 1 
ATOM 2581 C CG2 . ILE A 1 327 ? -17.212 -5.492  11.234  1.00 93.72 327 A 1 
ATOM 2582 C CD1 . ILE A 1 327 ? -20.318 -5.450  11.770  1.00 87.46 327 A 1 
ATOM 2583 N N   . PHE A 1 328 ? -16.344 -3.686  8.218   1.00 95.61 328 A 1 
ATOM 2584 C CA  . PHE A 1 328 ? -15.219 -3.854  7.306   1.00 94.80 328 A 1 
ATOM 2585 C C   . PHE A 1 328 ? -14.316 -2.615  7.255   1.00 94.74 328 A 1 
ATOM 2586 O O   . PHE A 1 328 ? -13.101 -2.733  7.419   1.00 93.89 328 A 1 
ATOM 2587 C CB  . PHE A 1 328 ? -15.790 -4.190  5.928   1.00 94.03 328 A 1 
ATOM 2588 C CG  . PHE A 1 328 ? -14.789 -4.153  4.804   1.00 92.65 328 A 1 
ATOM 2589 C CD1 . PHE A 1 328 ? -14.829 -3.118  3.851   1.00 87.10 328 A 1 
ATOM 2590 C CD2 . PHE A 1 328 ? -13.868 -5.199  4.665   1.00 87.17 328 A 1 
ATOM 2591 C CE1 . PHE A 1 328 ? -13.975 -3.162  2.740   1.00 84.96 328 A 1 
ATOM 2592 C CE2 . PHE A 1 328 ? -13.016 -5.239  3.554   1.00 84.64 328 A 1 
ATOM 2593 C CZ  . PHE A 1 328 ? -13.079 -4.231  2.580   1.00 84.23 328 A 1 
ATOM 2594 N N   . PHE A 1 329 ? -14.893 -1.417  7.100   1.00 94.60 329 A 1 
ATOM 2595 C CA  . PHE A 1 329 ? -14.149 -0.159  7.072   1.00 93.78 329 A 1 
ATOM 2596 C C   . PHE A 1 329 ? -13.370 0.081   8.374   1.00 94.23 329 A 1 
ATOM 2597 O O   . PHE A 1 329 ? -12.180 0.391   8.329   1.00 93.73 329 A 1 
ATOM 2598 C CB  . PHE A 1 329 ? -15.117 0.996   6.791   1.00 92.83 329 A 1 
ATOM 2599 C CG  . PHE A 1 329 ? -14.441 2.347   6.783   1.00 86.70 329 A 1 
ATOM 2600 C CD1 . PHE A 1 329 ? -14.417 3.139   7.947   1.00 79.27 329 A 1 
ATOM 2601 C CD2 . PHE A 1 329 ? -13.789 2.798   5.622   1.00 78.39 329 A 1 
ATOM 2602 C CE1 . PHE A 1 329 ? -13.750 4.374   7.948   1.00 72.06 329 A 1 
ATOM 2603 C CE2 . PHE A 1 329 ? -13.121 4.034   5.620   1.00 72.70 329 A 1 
ATOM 2604 C CZ  . PHE A 1 329 ? -13.101 4.824   6.784   1.00 73.50 329 A 1 
ATOM 2605 N N   . ILE A 1 330 ? -14.014 -0.104  9.535   1.00 93.84 330 A 1 
ATOM 2606 C CA  . ILE A 1 330 ? -13.369 0.066   10.846  1.00 93.83 330 A 1 
ATOM 2607 C C   . ILE A 1 330 ? -12.202 -0.910  10.995  1.00 94.27 330 A 1 
ATOM 2608 O O   . ILE A 1 330 ? -11.102 -0.509  11.379  1.00 93.48 330 A 1 
ATOM 2609 C CB  . ILE A 1 330 ? -14.408 -0.103  11.982  1.00 93.85 330 A 1 
ATOM 2610 C CG1 . ILE A 1 330 ? -15.413 1.070   11.958  1.00 91.96 330 A 1 
ATOM 2611 C CG2 . ILE A 1 330 ? -13.720 -0.185  13.360  1.00 91.30 330 A 1 
ATOM 2612 C CD1 . ILE A 1 330 ? -16.642 0.853   12.851  1.00 84.49 330 A 1 
ATOM 2613 N N   . VAL A 1 331 ? -12.409 -2.191  10.650  1.00 94.25 331 A 1 
ATOM 2614 C CA  . VAL A 1 331 ? -11.374 -3.223  10.766  1.00 93.63 331 A 1 
ATOM 2615 C C   . VAL A 1 331 ? -10.186 -2.918  9.858   1.00 94.25 331 A 1 
ATOM 2616 O O   . VAL A 1 331 ? -9.046  -2.953  10.325  1.00 93.55 331 A 1 
ATOM 2617 C CB  . VAL A 1 331 ? -11.965 -4.612  10.484  1.00 92.98 331 A 1 
ATOM 2618 C CG1 . VAL A 1 331 ? -10.858 -5.663  10.407  1.00 89.78 331 A 1 
ATOM 2619 C CG2 . VAL A 1 331 ? -12.923 -5.047  11.605  1.00 89.49 331 A 1 
ATOM 2620 N N   . ILE A 1 332 ? -10.414 -2.557  8.591   1.00 93.77 332 A 1 
ATOM 2621 C CA  . ILE A 1 332 ? -9.320  -2.177  7.679   1.00 93.04 332 A 1 
ATOM 2622 C C   . ILE A 1 332 ? -8.584  -0.940  8.176   1.00 93.35 332 A 1 
ATOM 2623 O O   . ILE A 1 332 ? -7.356  -0.916  8.126   1.00 92.25 332 A 1 
ATOM 2624 C CB  . ILE A 1 332 ? -9.828  -1.946  6.242   1.00 91.90 332 A 1 
ATOM 2625 C CG1 . ILE A 1 332 ? -10.204 -3.316  5.647   1.00 83.25 332 A 1 
ATOM 2626 C CG2 . ILE A 1 332 ? -8.756  -1.272  5.351   1.00 81.87 332 A 1 
ATOM 2627 C CD1 . ILE A 1 332 ? -10.706 -3.197  4.217   1.00 74.40 332 A 1 
ATOM 2628 N N   . ALA A 1 333 ? -9.293  0.082   8.664   1.00 92.63 333 A 1 
ATOM 2629 C CA  . ALA A 1 333 ? -8.666  1.288   9.197   1.00 91.65 333 A 1 
ATOM 2630 C C   . ALA A 1 333 ? -7.736  0.951   10.375  1.00 92.57 333 A 1 
ATOM 2631 O O   . ALA A 1 333 ? -6.587  1.396   10.401  1.00 91.48 333 A 1 
ATOM 2632 C CB  . ALA A 1 333 ? -9.764  2.285   9.588   1.00 91.24 333 A 1 
ATOM 2633 N N   . VAL A 1 334 ? -8.183  0.101   11.306  1.00 93.35 334 A 1 
ATOM 2634 C CA  . VAL A 1 334 ? -7.376  -0.355  12.448  1.00 93.51 334 A 1 
ATOM 2635 C C   . VAL A 1 334 ? -6.164  -1.161  11.981  1.00 93.67 334 A 1 
ATOM 2636 O O   . VAL A 1 334 ? -5.037  -0.832  12.360  1.00 92.61 334 A 1 
ATOM 2637 C CB  . VAL A 1 334 ? -8.242  -1.147  13.450  1.00 93.97 334 A 1 
ATOM 2638 C CG1 . VAL A 1 334 ? -7.399  -1.802  14.552  1.00 91.05 334 A 1 
ATOM 2639 C CG2 . VAL A 1 334 ? -9.248  -0.215  14.143  1.00 90.51 334 A 1 
ATOM 2640 N N   . ILE A 1 335 ? -6.360  -2.182  11.123  1.00 92.50 335 A 1 
ATOM 2641 C CA  . ILE A 1 335 ? -5.270  -3.028  10.607  1.00 91.29 335 A 1 
ATOM 2642 C C   . ILE A 1 335 ? -4.248  -2.180  9.843   1.00 91.12 335 A 1 
ATOM 2643 O O   . ILE A 1 335 ? -3.042  -2.316  10.067  1.00 89.84 335 A 1 
ATOM 2644 C CB  . ILE A 1 335 ? -5.832  -4.180  9.735   1.00 91.16 335 A 1 
ATOM 2645 C CG1 . ILE A 1 335 ? -6.616  -5.184  10.607  1.00 88.46 335 A 1 
ATOM 2646 C CG2 . ILE A 1 335 ? -4.706  -4.922  8.990   1.00 86.95 335 A 1 
ATOM 2647 C CD1 . ILE A 1 335 ? -7.388  -6.247  9.808   1.00 82.33 335 A 1 
ATOM 2648 N N   . SER A 1 336 ? -4.703  -1.257  8.998   1.00 90.79 336 A 1 
ATOM 2649 C CA  . SER A 1 336 ? -3.841  -0.371  8.213   1.00 88.32 336 A 1 
ATOM 2650 C C   . SER A 1 336 ? -3.013  0.556   9.103   1.00 88.38 336 A 1 
ATOM 2651 O O   . SER A 1 336 ? -1.810  0.701   8.892   1.00 86.31 336 A 1 
ATOM 2652 C CB  . SER A 1 336 ? -4.672  0.471   7.241   1.00 87.90 336 A 1 
ATOM 2653 O OG  . SER A 1 336 ? -5.397  -0.350  6.354   1.00 75.62 336 A 1 
ATOM 2654 N N   . MET A 1 337 ? -3.610  1.139   10.149  1.00 89.97 337 A 1 
ATOM 2655 C CA  . MET A 1 337 ? -2.879  1.980   11.104  1.00 88.61 337 A 1 
ATOM 2656 C C   . MET A 1 337 ? -1.807  1.192   11.869  1.00 88.70 337 A 1 
ATOM 2657 O O   . MET A 1 337 ? -0.696  1.693   12.049  1.00 87.84 337 A 1 
ATOM 2658 C CB  . MET A 1 337 ? -3.845  2.625   12.102  1.00 88.88 337 A 1 
ATOM 2659 C CG  . MET A 1 337 ? -4.631  3.790   11.497  1.00 81.99 337 A 1 
ATOM 2660 S SD  . MET A 1 337 ? -5.621  4.709   12.711  1.00 76.59 337 A 1 
ATOM 2661 C CE  . MET A 1 337 ? -6.881  3.474   13.131  1.00 64.36 337 A 1 
ATOM 2662 N N   . ILE A 1 338 ? -2.123  -0.037  12.298  1.00 89.33 338 A 1 
ATOM 2663 C CA  . ILE A 1 338 ? -1.166  -0.918  12.980  1.00 88.60 338 A 1 
ATOM 2664 C C   . ILE A 1 338 ? -0.012  -1.260  12.041  1.00 88.14 338 A 1 
ATOM 2665 O O   . ILE A 1 338 ? 1.153   -1.126  12.421  1.00 86.57 338 A 1 
ATOM 2666 C CB  . ILE A 1 338 ? -1.877  -2.185  13.514  1.00 89.90 338 A 1 
ATOM 2667 C CG1 . ILE A 1 338 ? -2.845  -1.809  14.661  1.00 86.99 338 A 1 
ATOM 2668 C CG2 . ILE A 1 338 ? -0.856  -3.233  14.007  1.00 85.70 338 A 1 
ATOM 2669 C CD1 . ILE A 1 338 ? -3.817  -2.937  15.045  1.00 79.94 338 A 1 
ATOM 2670 N N   . GLN A 1 339 ? -0.321  -1.651  10.794  1.00 87.51 339 A 1 
ATOM 2671 C CA  . GLN A 1 339 ? 0.664   -2.043  9.793   1.00 85.04 339 A 1 
ATOM 2672 C C   . GLN A 1 339 ? 1.602   -0.880  9.430   1.00 83.52 339 A 1 
ATOM 2673 O O   . GLN A 1 339 ? 2.821   -1.052  9.448   1.00 80.56 339 A 1 
ATOM 2674 C CB  . GLN A 1 339 ? -0.092  -2.630  8.591   1.00 83.88 339 A 1 
ATOM 2675 C CG  . GLN A 1 339 ? 0.819   -3.128  7.458   1.00 74.23 339 A 1 
ATOM 2676 C CD  . GLN A 1 339 ? 1.063   -2.123  6.340   1.00 74.67 339 A 1 
ATOM 2677 O OE1 . GLN A 1 339 ? 0.637   -0.987  6.356   1.00 66.53 339 A 1 
ATOM 2678 N NE2 . GLN A 1 339 ? 1.750   -2.519  5.293   1.00 63.11 339 A 1 
ATOM 2679 N N   . VAL A 1 340 ? 1.077   0.320   9.193   1.00 87.37 340 A 1 
ATOM 2680 C CA  . VAL A 1 340 ? 1.895   1.509   8.895   1.00 83.92 340 A 1 
ATOM 2681 C C   . VAL A 1 340 ? 2.815   1.852   10.065  1.00 83.46 340 A 1 
ATOM 2682 O O   . VAL A 1 340 ? 3.996   2.118   9.850   1.00 81.75 340 A 1 
ATOM 2683 C CB  . VAL A 1 340 ? 1.010   2.714   8.514   1.00 82.64 340 A 1 
ATOM 2684 C CG1 . VAL A 1 340 ? 1.808   4.021   8.399   1.00 77.87 340 A 1 
ATOM 2685 C CG2 . VAL A 1 340 ? 0.351   2.482   7.147   1.00 78.21 340 A 1 
ATOM 2686 N N   . ARG A 1 341 ? 2.320   1.808   11.312  1.00 87.39 341 A 1 
ATOM 2687 C CA  . ARG A 1 341 ? 3.150   2.056   12.504  1.00 85.40 341 A 1 
ATOM 2688 C C   . ARG A 1 341 ? 4.260   1.013   12.657  1.00 85.22 341 A 1 
ATOM 2689 O O   . ARG A 1 341 ? 5.403   1.383   12.920  1.00 82.51 341 A 1 
ATOM 2690 C CB  . ARG A 1 341 ? 2.278   2.087   13.767  1.00 86.01 341 A 1 
ATOM 2691 C CG  . ARG A 1 341 ? 1.461   3.379   13.888  1.00 76.44 341 A 1 
ATOM 2692 C CD  . ARG A 1 341 ? 0.613   3.327   15.162  1.00 73.92 341 A 1 
ATOM 2693 N NE  . ARG A 1 341 ? -0.201  4.552   15.337  1.00 66.91 341 A 1 
ATOM 2694 C CZ  . ARG A 1 341 ? -0.953  4.843   16.383  1.00 60.63 341 A 1 
ATOM 2695 N NH1 . ARG A 1 341 ? -1.048  4.046   17.414  1.00 55.95 341 A 1 
ATOM 2696 N NH2 . ARG A 1 341 ? -1.638  5.955   16.417  1.00 53.42 341 A 1 
ATOM 2697 N N   . ALA A 1 342 ? 3.946   -0.271  12.463  1.00 86.77 342 A 1 
ATOM 2698 C CA  . ALA A 1 342 ? 4.917   -1.359  12.556  1.00 84.92 342 A 1 
ATOM 2699 C C   . ALA A 1 342 ? 6.013   -1.241  11.483  1.00 84.10 342 A 1 
ATOM 2700 O O   . ALA A 1 342 ? 7.197   -1.354  11.797  1.00 81.08 342 A 1 
ATOM 2701 C CB  . ALA A 1 342 ? 4.167   -2.692  12.453  1.00 85.12 342 A 1 
ATOM 2702 N N   . ASN A 1 343 ? 5.630   -0.948  10.239  1.00 84.33 343 A 1 
ATOM 2703 C CA  . ASN A 1 343 ? 6.582   -0.772  9.147   1.00 79.97 343 A 1 
ATOM 2704 C C   . ASN A 1 343 ? 7.440   0.475   9.337   1.00 79.00 343 A 1 
ATOM 2705 O O   . ASN A 1 343 ? 8.646   0.411   9.132   1.00 76.06 343 A 1 
ATOM 2706 C CB  . ASN A 1 343 ? 5.825   -0.712  7.818   1.00 78.16 343 A 1 
ATOM 2707 C CG  . ASN A 1 343 ? 5.259   -2.049  7.391   1.00 74.56 343 A 1 
ATOM 2708 O OD1 . ASN A 1 343 ? 5.492   -3.102  7.962   1.00 66.95 343 A 1 
ATOM 2709 N ND2 . ASN A 1 343 ? 4.499   -2.041  6.322   1.00 69.04 343 A 1 
ATOM 2710 N N   . LYS A 1 344 ? 6.854   1.595   9.785   1.00 79.46 344 A 1 
ATOM 2711 C CA  . LYS A 1 344 ? 7.608   2.832   10.018  1.00 76.76 344 A 1 
ATOM 2712 C C   . LYS A 1 344 ? 8.650   2.674   11.123  1.00 77.41 344 A 1 
ATOM 2713 O O   . LYS A 1 344 ? 9.736   3.229   11.010  1.00 74.10 344 A 1 
ATOM 2714 C CB  . LYS A 1 344 ? 6.637   3.993   10.311  1.00 72.86 344 A 1 
ATOM 2715 C CG  . LYS A 1 344 ? 7.316   5.376   10.306  1.00 65.45 344 A 1 
ATOM 2716 C CD  . LYS A 1 344 ? 7.947   5.673   8.937   1.00 62.79 344 A 1 
ATOM 2717 C CE  . LYS A 1 344 ? 8.635   7.029   8.838   1.00 56.13 344 A 1 
ATOM 2718 N NZ  . LYS A 1 344 ? 9.325   7.135   7.525   1.00 48.78 344 A 1 
ATOM 2719 N N   . LYS A 1 345 ? 8.346   1.896   12.173  1.00 79.79 345 A 1 
ATOM 2720 C CA  . LYS A 1 345 ? 9.324   1.567   13.216  1.00 77.82 345 A 1 
ATOM 2721 C C   . LYS A 1 345 ? 10.513  0.792   12.630  1.00 78.02 345 A 1 
ATOM 2722 O O   . LYS A 1 345 ? 11.651  1.179   12.866  1.00 74.11 345 A 1 
ATOM 2723 C CB  . LYS A 1 345 ? 8.629   0.809   14.356  1.00 75.87 345 A 1 
ATOM 2724 C CG  . LYS A 1 345 ? 9.609   0.579   15.511  1.00 68.60 345 A 1 
ATOM 2725 C CD  . LYS A 1 345 ? 8.982   -0.195  16.674  1.00 65.82 345 A 1 
ATOM 2726 C CE  . LYS A 1 345 ? 10.116  -0.458  17.664  1.00 57.06 345 A 1 
ATOM 2727 N NZ  . LYS A 1 345 ? 9.716   -1.330  18.794  1.00 48.44 345 A 1 
ATOM 2728 N N   . ARG A 1 346 ? 10.248  -0.243  11.814  1.00 76.96 346 A 1 
ATOM 2729 C CA  . ARG A 1 346 ? 11.302  -1.032  11.152  1.00 74.05 346 A 1 
ATOM 2730 C C   . ARG A 1 346 ? 12.114  -0.221  10.146  1.00 73.65 346 A 1 
ATOM 2731 O O   . ARG A 1 346 ? 13.307  -0.444  10.031  1.00 67.83 346 A 1 
ATOM 2732 C CB  . ARG A 1 346 ? 10.691  -2.246  10.445  1.00 72.23 346 A 1 
ATOM 2733 C CG  . ARG A 1 346 ? 10.214  -3.314  11.432  1.00 66.83 346 A 1 
ATOM 2734 C CD  . ARG A 1 346 ? 9.686   -4.516  10.639  1.00 64.80 346 A 1 
ATOM 2735 N NE  . ARG A 1 346 ? 9.286   -5.618  11.533  1.00 58.01 346 A 1 
ATOM 2736 C CZ  . ARG A 1 346 ? 8.785   -6.781  11.152  1.00 51.53 346 A 1 
ATOM 2737 N NH1 . ARG A 1 346 ? 8.566   -7.056  9.896   1.00 48.88 346 A 1 
ATOM 2738 N NH2 . ARG A 1 346 ? 8.494   -7.696  12.039  1.00 46.86 346 A 1 
ATOM 2739 N N   . GLU A 1 347 ? 11.491  0.719   9.441   1.00 76.02 347 A 1 
ATOM 2740 C CA  . GLU A 1 347 ? 12.169  1.629   8.509   1.00 73.26 347 A 1 
ATOM 2741 C C   . GLU A 1 347 ? 13.222  2.500   9.208   1.00 73.51 347 A 1 
ATOM 2742 O O   . GLU A 1 347 ? 14.262  2.776   8.632   1.00 70.06 347 A 1 
ATOM 2743 C CB  . GLU A 1 347 ? 11.098  2.510   7.841   1.00 69.33 347 A 1 
ATOM 2744 C CG  . GLU A 1 347 ? 11.618  3.434   6.727   1.00 63.68 347 A 1 
ATOM 2745 C CD  . GLU A 1 347 ? 10.596  4.518   6.360   1.00 61.53 347 A 1 
ATOM 2746 O OE1 . GLU A 1 347 ? 11.005  5.666   6.061   1.00 57.17 347 A 1 
ATOM 2747 O OE2 . GLU A 1 347 ? 9.368   4.325   6.489   1.00 60.70 347 A 1 
ATOM 2748 N N   . ILE A 1 348 ? 12.966  2.929   10.461  1.00 78.23 348 A 1 
ATOM 2749 C CA  . ILE A 1 348 ? 13.904  3.743   11.251  1.00 77.73 348 A 1 
ATOM 2750 C C   . ILE A 1 348 ? 15.039  2.885   11.837  1.00 77.55 348 A 1 
ATOM 2751 O O   . ILE A 1 348 ? 16.124  3.393   12.096  1.00 71.92 348 A 1 
ATOM 2752 C CB  . ILE A 1 348 ? 13.126  4.504   12.351  1.00 74.23 348 A 1 
ATOM 2753 C CG1 . ILE A 1 348 ? 12.123  5.505   11.723  1.00 67.18 348 A 1 
ATOM 2754 C CG2 . ILE A 1 348 ? 14.058  5.259   13.312  1.00 64.29 348 A 1 
ATOM 2755 C CD1 . ILE A 1 348 ? 11.065  6.029   12.710  1.00 58.88 348 A 1 
ATOM 2756 N N   . GLU A 1 349 ? 14.784  1.593   12.074  1.00 72.66 349 A 1 
ATOM 2757 C CA  . GLU A 1 349 ? 15.764  0.642   12.620  1.00 72.56 349 A 1 
ATOM 2758 C C   . GLU A 1 349 ? 16.757  0.125   11.557  1.00 71.96 349 A 1 
ATOM 2759 O O   . GLU A 1 349 ? 17.816  -0.381  11.927  1.00 67.88 349 A 1 
ATOM 2760 C CB  . GLU A 1 349 ? 15.013  -0.536  13.277  1.00 69.51 349 A 1 
ATOM 2761 C CG  . GLU A 1 349 ? 14.305  -0.164  14.601  1.00 61.99 349 A 1 
ATOM 2762 C CD  . GLU A 1 349 ? 13.353  -1.257  15.158  1.00 59.15 349 A 1 
ATOM 2763 O OE1 . GLU A 1 349 ? 12.762  -1.028  16.250  1.00 53.21 349 A 1 
ATOM 2764 O OE2 . GLU A 1 349 ? 13.133  -2.299  14.497  1.00 57.28 349 A 1 
ATOM 2765 N N   . MET A 1 350 ? 16.429  0.212   10.267  1.00 74.95 350 A 1 
ATOM 2766 C CA  . MET A 1 350 ? 17.282  -0.186  9.133   1.00 72.29 350 A 1 
ATOM 2767 C C   . MET A 1 350 ? 18.132  0.970   8.610   1.00 66.49 350 A 1 
ATOM 2768 O O   . MET A 1 350 ? 19.289  0.706   8.225   1.00 60.21 350 A 1 
ATOM 2769 C CB  . MET A 1 350 ? 16.420  -0.739  7.978   1.00 66.81 350 A 1 
ATOM 2770 C CG  . MET A 1 350 ? 15.820  -2.111  8.273   1.00 63.01 350 A 1 
ATOM 2771 S SD  . MET A 1 350 ? 14.950  -2.893  6.875   1.00 57.55 350 A 1 
ATOM 2772 C CE  . MET A 1 350 ? 13.520  -1.803  6.707   1.00 51.37 350 A 1 
ATOM 2773 O OXT . MET A 1 350 ? 17.583  2.082   8.544   1.00 55.21 350 A 1 
#
