# 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_if10373
#
_entry.id if10373
#
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" 
"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 PHE 2   
1 n MET 3   
1 n HIS 4   
1 n PHE 5   
1 n LYS 6   
1 n ARG 7   
1 n CYS 8   
1 n LYS 9   
1 n SER 10  
1 n ASN 11  
1 n ASN 12  
1 n TYR 13  
1 n TYR 14  
1 n LEU 15  
1 n ILE 16  
1 n CYS 17  
1 n LYS 18  
1 n PHE 19  
1 n VAL 20  
1 n THR 21  
1 n GLU 22  
1 n LEU 23  
1 n PHE 24  
1 n LEU 25  
1 n SER 26  
1 n GLY 27  
1 n PHE 28  
1 n CYS 29  
1 n SER 30  
1 n TYR 31  
1 n ARG 32  
1 n PRO 33  
1 n ASP 34  
1 n PHE 35  
1 n TYR 36  
1 n LEU 37  
1 n TYR 38  
1 n MET 39  
1 n ILE 40  
1 n ASN 41  
1 n ALA 42  
1 n LYS 43  
1 n ILE 44  
1 n PHE 45  
1 n MET 46  
1 n SER 47  
1 n HIS 48  
1 n LEU 49  
1 n LYS 50  
1 n ILE 51  
1 n HIS 52  
1 n ILE 53  
1 n LEU 54  
1 n GLY 55  
1 n CYS 56  
1 n GLY 57  
1 n SER 58  
1 n ALA 59  
1 n THR 60  
1 n PRO 61  
1 n THR 62  
1 n LEU 63  
1 n ARG 64  
1 n HIS 65  
1 n ALA 66  
1 n PRO 67  
1 n THR 68  
1 n ALA 69  
1 n GLN 70  
1 n ILE 71  
1 n VAL 72  
1 n ASP 73  
1 n LEU 74  
1 n ARG 75  
1 n ASP 76  
1 n LYS 77  
1 n LEU 78  
1 n TYR 79  
1 n LEU 80  
1 n ILE 81  
1 n ASP 82  
1 n CYS 83  
1 n GLY 84  
1 n GLU 85  
1 n GLY 86  
1 n THR 87  
1 n GLN 88  
1 n LEU 89  
1 n GLN 90  
1 n MET 91  
1 n ARG 92  
1 n ARG 93  
1 n TYR 94  
1 n LYS 95  
1 n VAL 96  
1 n ARG 97  
1 n PHE 98  
1 n ASN 99  
1 n ARG 100 
1 n LEU 101 
1 n ASN 102 
1 n HIS 103 
1 n VAL 104 
1 n PHE 105 
1 n ILE 106 
1 n SER 107 
1 n HIS 108 
1 n MET 109 
1 n HIS 110 
1 n GLY 111 
1 n ASP 112 
1 n HIS 113 
1 n CYS 114 
1 n PHE 115 
1 n GLY 116 
1 n LEU 117 
1 n PRO 118 
1 n GLY 119 
1 n LEU 120 
1 n ILE 121 
1 n SER 122 
1 n THR 123 
1 n LEU 124 
1 n GLY 125 
1 n MET 126 
1 n LEU 127 
1 n GLY 128 
1 n ARG 129 
1 n SER 130 
1 n GLY 131 
1 n GLU 132 
1 n LEU 133 
1 n VAL 134 
1 n ILE 135 
1 n HIS 136 
1 n GLY 137 
1 n PRO 138 
1 n ALA 139 
1 n GLY 140 
1 n THR 141 
1 n GLU 142 
1 n SER 143 
1 n PHE 144 
1 n MET 145 
1 n SER 146 
1 n PRO 147 
1 n VAL 148 
1 n LEU 149 
1 n SER 150 
1 n GLN 151 
1 n PHE 152 
1 n CYS 153 
1 n ARG 154 
1 n GLU 155 
1 n LEU 156 
1 n PRO 157 
1 n HIS 158 
1 n LYS 159 
1 n VAL 160 
1 n ARG 161 
1 n LEU 162 
1 n ASN 163 
1 n ILE 164 
1 n ILE 165 
1 n ASP 166 
1 n PRO 167 
1 n GLN 168 
1 n LYS 169 
1 n ASN 170 
1 n GLU 171 
1 n MET 172 
1 n ILE 173 
1 n MET 174 
1 n GLU 175 
1 n ASP 176 
1 n ARG 177 
1 n SER 178 
1 n LEU 179 
1 n GLU 180 
1 n VAL 181 
1 n TYR 182 
1 n SER 183 
1 n ILE 184 
1 n PRO 185 
1 n LEU 186 
1 n LYS 187 
1 n HIS 188 
1 n ARG 189 
1 n ILE 190 
1 n PRO 191 
1 n THR 192 
1 n CYS 193 
1 n GLY 194 
1 n PHE 195 
1 n LEU 196 
1 n PHE 197 
1 n SER 198 
1 n GLU 199 
1 n LYS 200 
1 n PRO 201 
1 n GLN 202 
1 n GLU 203 
1 n PRO 204 
1 n HIS 205 
1 n ILE 206 
1 n LEU 207 
1 n ARG 208 
1 n GLU 209 
1 n MET 210 
1 n ILE 211 
1 n ASP 212 
1 n PHE 213 
1 n TYR 214 
1 n ARG 215 
1 n VAL 216 
1 n PRO 217 
1 n LEU 218 
1 n LYS 219 
1 n GLU 220 
1 n ILE 221 
1 n VAL 222 
1 n ASN 223 
1 n ILE 224 
1 n LYS 225 
1 n GLN 226 
1 n GLY 227 
1 n ARG 228 
1 n ASP 229 
1 n TYR 230 
1 n ILE 231 
1 n THR 232 
1 n GLU 233 
1 n ASP 234 
1 n GLY 235 
1 n THR 236 
1 n VAL 237 
1 n ILE 238 
1 n PRO 239 
1 n TYR 240 
1 n THR 241 
1 n ARG 242 
1 n LEU 243 
1 n THR 244 
1 n ARG 245 
1 n PRO 246 
1 n ALA 247 
1 n ASP 248 
1 n PRO 249 
1 n PRO 250 
1 n LYS 251 
1 n ARG 252 
1 n TYR 253 
1 n ALA 254 
1 n TYR 255 
1 n CYS 256 
1 n SER 257 
1 n ASP 258 
1 n THR 259 
1 n ALA 260 
1 n PHE 261 
1 n SER 262 
1 n PRO 263 
1 n SER 264 
1 n ILE 265 
1 n ILE 266 
1 n PRO 267 
1 n TYR 268 
1 n ILE 269 
1 n GLU 270 
1 n ASN 271 
1 n VAL 272 
1 n ASP 273 
1 n CYS 274 
1 n LEU 275 
1 n TYR 276 
1 n HIS 277 
1 n GLU 278 
1 n ALA 279 
1 n THR 280 
1 n PHE 281 
1 n LEU 282 
1 n GLU 283 
1 n LYS 284 
1 n ASP 285 
1 n MET 286 
1 n PRO 287 
1 n ARG 288 
1 n ALA 289 
1 n LYS 290 
1 n GLU 291 
1 n THR 292 
1 n PHE 293 
1 n HIS 294 
1 n SER 295 
1 n THR 296 
1 n ALA 297 
1 n ARG 298 
1 n GLN 299 
1 n ALA 300 
1 n ALA 301 
1 n GLU 302 
1 n ILE 303 
1 n ALA 304 
1 n LEU 305 
1 n ARG 306 
1 n ALA 307 
1 n GLY 308 
1 n VAL 309 
1 n LYS 310 
1 n GLN 311 
1 n LEU 312 
1 n VAL 313 
1 n LEU 314 
1 n GLY 315 
1 n HIS 316 
1 n TYR 317 
1 n SER 318 
1 n ALA 319 
1 n ARG 320 
1 n TYR 321 
1 n GLU 322 
1 n ASP 323 
1 n LEU 324 
1 n ASN 325 
1 n GLY 326 
1 n PHE 327 
1 n ILE 328 
1 n GLU 329 
1 n GLU 330 
1 n ALA 331 
1 n GLY 332 
1 n THR 333 
1 n VAL 334 
1 n PHE 335 
1 n PRO 336 
1 n ASN 337 
1 n VAL 338 
1 n VAL 339 
1 n LEU 340 
1 n SER 341 
1 n GLU 342 
1 n GLU 343 
1 n GLY 344 
1 n LYS 345 
1 n VAL 346 
1 n ILE 347 
1 n ILE 348 
1 n ALA 349 
#
_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 @ 2025-11-15 07:04:44)"
_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 PHE . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ALA . 349 A 349 
#
_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   ? 13.996  43.789  9.916   1.00 15.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.396  43.162  8.715   1.00 18.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.331  42.184  9.197   1.00 19.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.683  41.134  9.724   1.00 18.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.504  42.495  7.877   1.00 17.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.073  42.197  6.435   1.00 14.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.483  41.813  5.349   1.00 13.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.658  40.024  5.601   1.00 11.10 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 11.056  42.577  9.179   1.00 18.06 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 9.938   41.772  9.688   1.00 20.28 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 9.560   40.708  8.647   1.00 20.18 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 9.120   41.057  7.554   1.00 19.59 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 8.741   42.693  9.988   1.00 19.63 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 8.684   43.253  11.397  1.00 17.35 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 7.946   42.566  12.382  1.00 16.19 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 9.326   44.459  11.725  1.00 15.99 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 7.854   43.083  13.684  1.00 16.47 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 9.239   44.972  13.031  1.00 16.21 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 8.501   44.285  14.007  1.00 17.75 2   A 1 
ATOM 20   N N   . MET A 1 3   ? 9.721   39.418  8.975   1.00 21.18 3   A 1 
ATOM 21   C CA  . MET A 1 3   ? 9.138   38.321  8.194   1.00 23.26 3   A 1 
ATOM 22   C C   . MET A 1 3   ? 7.800   37.903  8.810   1.00 24.05 3   A 1 
ATOM 23   O O   . MET A 1 3   ? 7.733   37.462  9.954   1.00 23.44 3   A 1 
ATOM 24   C CB  . MET A 1 3   ? 10.111  37.139  8.049   1.00 22.16 3   A 1 
ATOM 25   C CG  . MET A 1 3   ? 11.083  37.354  6.882   1.00 19.13 3   A 1 
ATOM 26   S SD  . MET A 1 3   ? 12.215  35.981  6.551   1.00 17.21 3   A 1 
ATOM 27   C CE  . MET A 1 3   ? 11.115  34.778  5.751   1.00 15.81 3   A 1 
ATOM 28   N N   . HIS A 1 4   ? 6.740   38.066  8.028   1.00 21.31 4   A 1 
ATOM 29   C CA  . HIS A 1 4   ? 5.399   37.564  8.328   1.00 24.30 4   A 1 
ATOM 30   C C   . HIS A 1 4   ? 5.381   36.025  8.234   1.00 24.86 4   A 1 
ATOM 31   O O   . HIS A 1 4   ? 5.498   35.473  7.140   1.00 24.28 4   A 1 
ATOM 32   C CB  . HIS A 1 4   ? 4.406   38.175  7.317   1.00 23.82 4   A 1 
ATOM 33   C CG  . HIS A 1 4   ? 3.460   39.208  7.881   1.00 21.14 4   A 1 
ATOM 34   N ND1 . HIS A 1 4   ? 3.726   40.161  8.833   1.00 18.82 4   A 1 
ATOM 35   C CD2 . HIS A 1 4   ? 2.144   39.356  7.519   1.00 18.91 4   A 1 
ATOM 36   C CE1 . HIS A 1 4   ? 2.595   40.862  9.046   1.00 19.50 4   A 1 
ATOM 37   N NE2 . HIS A 1 4   ? 1.613   40.407  8.260   1.00 20.13 4   A 1 
ATOM 38   N N   . PHE A 1 5   ? 5.184   35.334  9.355   1.00 22.34 5   A 1 
ATOM 39   C CA  . PHE A 1 5   ? 4.895   33.898  9.356   1.00 23.33 5   A 1 
ATOM 40   C C   . PHE A 1 5   ? 3.383   33.665  9.229   1.00 23.27 5   A 1 
ATOM 41   O O   . PHE A 1 5   ? 2.607   33.983  10.130  1.00 21.98 5   A 1 
ATOM 42   C CB  . PHE A 1 5   ? 5.508   33.221  10.596  1.00 22.15 5   A 1 
ATOM 43   C CG  . PHE A 1 5   ? 6.941   32.770  10.378  1.00 19.74 5   A 1 
ATOM 44   C CD1 . PHE A 1 5   ? 7.195   31.482  9.865   1.00 18.49 5   A 1 
ATOM 45   C CD2 . PHE A 1 5   ? 8.018   33.631  10.665  1.00 19.05 5   A 1 
ATOM 46   C CE1 . PHE A 1 5   ? 8.518   31.056  9.646   1.00 18.72 5   A 1 
ATOM 47   C CE2 . PHE A 1 5   ? 9.340   33.206  10.438  1.00 18.25 5   A 1 
ATOM 48   C CZ  . PHE A 1 5   ? 9.592   31.920  9.932   1.00 19.37 5   A 1 
ATOM 49   N N   . LYS A 1 6   ? 2.955   33.095  8.103   1.00 21.07 6   A 1 
ATOM 50   C CA  . LYS A 1 6   ? 1.611   32.521  7.957   1.00 24.01 6   A 1 
ATOM 51   C C   . LYS A 1 6   ? 1.486   31.279  8.856   1.00 24.29 6   A 1 
ATOM 52   O O   . LYS A 1 6   ? 2.315   30.376  8.785   1.00 22.95 6   A 1 
ATOM 53   C CB  . LYS A 1 6   ? 1.306   32.170  6.486   1.00 22.72 6   A 1 
ATOM 54   C CG  . LYS A 1 6   ? 0.695   33.346  5.699   1.00 20.28 6   A 1 
ATOM 55   C CD  . LYS A 1 6   ? 0.362   32.938  4.252   1.00 18.70 6   A 1 
ATOM 56   C CE  . LYS A 1 6   ? -0.374  34.063  3.513   1.00 16.69 6   A 1 
ATOM 57   N NZ  . LYS A 1 6   ? -0.666  33.714  2.095   1.00 15.61 6   A 1 
ATOM 58   N N   . ARG A 1 7   ? 0.433   31.247  9.675   1.00 21.46 7   A 1 
ATOM 59   C CA  . ARG A 1 7   ? 0.031   30.103  10.509  1.00 23.65 7   A 1 
ATOM 60   C C   . ARG A 1 7   ? -0.095  28.827  9.666   1.00 24.02 7   A 1 
ATOM 61   O O   . ARG A 1 7   ? -0.969  28.748  8.806   1.00 23.23 7   A 1 
ATOM 62   C CB  . ARG A 1 7   ? -1.331  30.409  11.176  1.00 22.68 7   A 1 
ATOM 63   C CG  . ARG A 1 7   ? -1.237  30.982  12.594  1.00 20.38 7   A 1 
ATOM 64   C CD  . ARG A 1 7   ? -2.640  31.356  13.101  1.00 18.87 7   A 1 
ATOM 65   N NE  . ARG A 1 7   ? -2.674  31.600  14.557  1.00 18.01 7   A 1 
ATOM 66   C CZ  . ARG A 1 7   ? -3.676  32.120  15.251  1.00 16.45 7   A 1 
ATOM 67   N NH1 . ARG A 1 7   ? -4.768  32.542  14.681  1.00 15.81 7   A 1 
ATOM 68   N NH2 . ARG A 1 7   ? -3.595  32.222  16.548  1.00 15.31 7   A 1 
ATOM 69   N N   . CYS A 1 8   ? 0.718   27.818  9.976   1.00 23.92 8   A 1 
ATOM 70   C CA  . CYS A 1 8   ? 0.547   26.446  9.484   1.00 26.17 8   A 1 
ATOM 71   C C   . CYS A 1 8   ? -0.031  25.586  10.622  1.00 26.40 8   A 1 
ATOM 72   O O   . CYS A 1 8   ? 0.544   25.523  11.710  1.00 24.99 8   A 1 
ATOM 73   C CB  . CYS A 1 8   ? 1.884   25.932  8.933   1.00 24.32 8   A 1 
ATOM 74   S SG  . CYS A 1 8   ? 1.554   24.649  7.699   1.00 21.41 8   A 1 
ATOM 75   N N   . LYS A 1 9   ? -1.205  24.995  10.405  1.00 25.20 9   A 1 
ATOM 76   C CA  . LYS A 1 9   ? -1.893  24.125  11.365  1.00 26.95 9   A 1 
ATOM 77   C C   . LYS A 1 9   ? -1.344  22.694  11.255  1.00 27.34 9   A 1 
ATOM 78   O O   . LYS A 1 9   ? -1.860  21.916  10.462  1.00 25.67 9   A 1 
ATOM 79   C CB  . LYS A 1 9   ? -3.418  24.134  11.104  1.00 25.28 9   A 1 
ATOM 80   C CG  . LYS A 1 9   ? -4.187  25.392  11.538  1.00 22.87 9   A 1 
ATOM 81   C CD  . LYS A 1 9   ? -5.689  25.183  11.246  1.00 20.98 9   A 1 
ATOM 82   C CE  . LYS A 1 9   ? -6.573  26.336  11.734  1.00 18.84 9   A 1 
ATOM 83   N NZ  . LYS A 1 9   ? -8.017  26.079  11.438  1.00 17.40 9   A 1 
ATOM 84   N N   . SER A 1 10  ? -0.338  22.347  12.057  1.00 26.08 10  A 1 
ATOM 85   C CA  . SER A 1 10  ? -0.101  20.951  12.467  1.00 28.49 10  A 1 
ATOM 86   C C   . SER A 1 10  ? 0.791   20.908  13.719  1.00 29.49 10  A 1 
ATOM 87   O O   . SER A 1 10  ? 1.872   21.495  13.738  1.00 27.75 10  A 1 
ATOM 88   C CB  . SER A 1 10  ? 0.490   20.087  11.338  1.00 26.55 10  A 1 
ATOM 89   O OG  . SER A 1 10  ? 1.766   20.529  10.933  1.00 24.18 10  A 1 
ATOM 90   N N   . ASN A 1 11  ? 0.334   20.222  14.765  1.00 26.99 11  A 1 
ATOM 91   C CA  . ASN A 1 11  ? 0.987   20.172  16.087  1.00 31.63 11  A 1 
ATOM 92   C C   . ASN A 1 11  ? 2.414   19.586  16.092  1.00 33.23 11  A 1 
ATOM 93   O O   . ASN A 1 11  ? 3.186   19.896  16.994  1.00 31.14 11  A 1 
ATOM 94   C CB  . ASN A 1 11  ? 0.057   19.420  17.066  1.00 29.08 11  A 1 
ATOM 95   C CG  . ASN A 1 11  ? -0.968  20.309  17.755  1.00 25.09 11  A 1 
ATOM 96   O OD1 . ASN A 1 11  ? -0.920  21.528  17.698  1.00 22.63 11  A 1 
ATOM 97   N ND2 . ASN A 1 11  ? -1.935  19.735  18.429  1.00 22.23 11  A 1 
ATOM 98   N N   . ASN A 1 12  ? 2.816   18.831  15.073  1.00 29.35 12  A 1 
ATOM 99   C CA  . ASN A 1 12  ? 4.168   18.248  15.008  1.00 32.45 12  A 1 
ATOM 100  C C   . ASN A 1 12  ? 5.266   19.255  14.623  1.00 33.38 12  A 1 
ATOM 101  O O   . ASN A 1 12  ? 6.404   19.111  15.061  1.00 31.96 12  A 1 
ATOM 102  C CB  . ASN A 1 12  ? 4.145   17.019  14.077  1.00 31.62 12  A 1 
ATOM 103  C CG  . ASN A 1 12  ? 3.618   15.774  14.769  1.00 27.66 12  A 1 
ATOM 104  O OD1 . ASN A 1 12  ? 3.476   15.715  15.975  1.00 25.41 12  A 1 
ATOM 105  N ND2 . ASN A 1 12  ? 3.305   14.734  14.037  1.00 24.51 12  A 1 
ATOM 106  N N   . TYR A 1 13  ? 4.945   20.316  13.876  1.00 31.70 13  A 1 
ATOM 107  C CA  . TYR A 1 13  ? 5.927   21.355  13.529  1.00 32.32 13  A 1 
ATOM 108  C C   . TYR A 1 13  ? 6.293   22.240  14.724  1.00 32.95 13  A 1 
ATOM 109  O O   . TYR A 1 13  ? 7.419   22.727  14.805  1.00 31.72 13  A 1 
ATOM 110  C CB  . TYR A 1 13  ? 5.414   22.190  12.347  1.00 30.82 13  A 1 
ATOM 111  C CG  . TYR A 1 13  ? 5.847   21.629  11.005  1.00 27.98 13  A 1 
ATOM 112  C CD1 . TYR A 1 13  ? 7.081   22.028  10.453  1.00 24.88 13  A 1 
ATOM 113  C CD2 . TYR A 1 13  ? 5.041   20.695  10.325  1.00 24.52 13  A 1 
ATOM 114  C CE1 . TYR A 1 13  ? 7.507   21.500  9.218   1.00 23.73 13  A 1 
ATOM 115  C CE2 . TYR A 1 13  ? 5.467   20.160  9.093   1.00 23.42 13  A 1 
ATOM 116  C CZ  . TYR A 1 13  ? 6.699   20.566  8.539   1.00 24.12 13  A 1 
ATOM 117  O OH  . TYR A 1 13  ? 7.111   20.055  7.350   1.00 23.97 13  A 1 
ATOM 118  N N   . TYR A 1 14  ? 5.371   22.417  15.668  1.00 32.22 14  A 1 
ATOM 119  C CA  . TYR A 1 14  ? 5.595   23.256  16.843  1.00 32.34 14  A 1 
ATOM 120  C C   . TYR A 1 14  ? 6.587   22.619  17.827  1.00 33.39 14  A 1 
ATOM 121  O O   . TYR A 1 14  ? 7.427   23.324  18.386  1.00 32.22 14  A 1 
ATOM 122  C CB  . TYR A 1 14  ? 4.246   23.579  17.500  1.00 30.99 14  A 1 
ATOM 123  C CG  . TYR A 1 14  ? 4.188   24.975  18.088  1.00 27.82 14  A 1 
ATOM 124  C CD1 . TYR A 1 14  ? 4.577   25.209  19.420  1.00 25.35 14  A 1 
ATOM 125  C CD2 . TYR A 1 14  ? 3.746   26.047  17.287  1.00 24.96 14  A 1 
ATOM 126  C CE1 . TYR A 1 14  ? 4.525   26.510  19.952  1.00 24.64 14  A 1 
ATOM 127  C CE2 . TYR A 1 14  ? 3.691   27.351  17.818  1.00 24.32 14  A 1 
ATOM 128  C CZ  . TYR A 1 14  ? 4.079   27.579  19.151  1.00 24.91 14  A 1 
ATOM 129  O OH  . TYR A 1 14  ? 4.020   28.838  19.668  1.00 24.98 14  A 1 
ATOM 130  N N   . LEU A 1 15  ? 6.554   21.292  17.994  1.00 32.47 15  A 1 
ATOM 131  C CA  . LEU A 1 15  ? 7.523   20.555  18.822  1.00 34.69 15  A 1 
ATOM 132  C C   . LEU A 1 15  ? 8.933   20.568  18.216  1.00 34.98 15  A 1 
ATOM 133  O O   . LEU A 1 15  ? 9.897   20.796  18.939  1.00 33.57 15  A 1 
ATOM 134  C CB  . LEU A 1 15  ? 7.033   19.114  19.066  1.00 32.95 15  A 1 
ATOM 135  C CG  . LEU A 1 15  ? 6.308   18.955  20.417  1.00 29.49 15  A 1 
ATOM 136  C CD1 . LEU A 1 15  ? 4.833   18.619  20.223  1.00 26.72 15  A 1 
ATOM 137  C CD2 . LEU A 1 15  ? 6.954   17.844  21.245  1.00 30.14 15  A 1 
ATOM 138  N N   . ILE A 1 16  ? 9.051   20.398  16.902  1.00 35.19 16  A 1 
ATOM 139  C CA  . ILE A 1 16  ? 10.346  20.422  16.206  1.00 35.35 16  A 1 
ATOM 140  C C   . ILE A 1 16  ? 10.971  21.823  16.272  1.00 35.28 16  A 1 
ATOM 141  O O   . ILE A 1 16  ? 12.145  21.950  16.616  1.00 34.82 16  A 1 
ATOM 142  C CB  . ILE A 1 16  ? 10.185  19.896  14.761  1.00 35.20 16  A 1 
ATOM 143  C CG1 . ILE A 1 16  ? 9.765   18.408  14.781  1.00 32.63 16  A 1 
ATOM 144  C CG2 . ILE A 1 16  ? 11.493  20.068  13.962  1.00 33.15 16  A 1 
ATOM 145  C CD1 . ILE A 1 16  ? 9.329   17.852  13.421  1.00 32.32 16  A 1 
ATOM 146  N N   . CYS A 1 17  ? 10.196  22.884  16.036  1.00 33.80 17  A 1 
ATOM 147  C CA  . CYS A 1 17  ? 10.700  24.255  16.145  1.00 34.65 17  A 1 
ATOM 148  C C   . CYS A 1 17  ? 11.117  24.612  17.579  1.00 34.33 17  A 1 
ATOM 149  O O   . CYS A 1 17  ? 12.128  25.285  17.758  1.00 33.11 17  A 1 
ATOM 150  C CB  . CYS A 1 17  ? 9.648   25.242  15.618  1.00 33.39 17  A 1 
ATOM 151  S SG  . CYS A 1 17  ? 9.604   25.177  13.808  1.00 29.04 17  A 1 
ATOM 152  N N   . LYS A 1 18  ? 10.389  24.138  18.596  1.00 34.10 18  A 1 
ATOM 153  C CA  . LYS A 1 18  ? 10.728  24.390  20.003  1.00 36.52 18  A 1 
ATOM 154  C C   . LYS A 1 18  ? 12.033  23.686  20.407  1.00 36.46 18  A 1 
ATOM 155  O O   . LYS A 1 18  ? 12.892  24.320  21.009  1.00 34.92 18  A 1 
ATOM 156  C CB  . LYS A 1 18  ? 9.535   24.001  20.887  1.00 35.04 18  A 1 
ATOM 157  C CG  . LYS A 1 18  ? 9.626   24.683  22.255  1.00 31.49 18  A 1 
ATOM 158  C CD  . LYS A 1 18  ? 8.433   24.315  23.145  1.00 29.72 18  A 1 
ATOM 159  C CE  . LYS A 1 18  ? 8.611   25.033  24.483  1.00 26.57 18  A 1 
ATOM 160  N NZ  . LYS A 1 18  ? 7.647   24.558  25.504  1.00 24.67 18  A 1 
ATOM 161  N N   . PHE A 1 19  ? 12.225  22.439  19.985  1.00 33.72 19  A 1 
ATOM 162  C CA  . PHE A 1 19  ? 13.447  21.665  20.230  1.00 34.82 19  A 1 
ATOM 163  C C   . PHE A 1 19  ? 14.681  22.280  19.542  1.00 34.41 19  A 1 
ATOM 164  O O   . PHE A 1 19  ? 15.757  22.358  20.132  1.00 33.34 19  A 1 
ATOM 165  C CB  . PHE A 1 19  ? 13.197  20.222  19.761  1.00 34.02 19  A 1 
ATOM 166  C CG  . PHE A 1 19  ? 13.999  19.187  20.519  1.00 31.21 19  A 1 
ATOM 167  C CD1 . PHE A 1 19  ? 15.211  18.697  20.004  1.00 28.64 19  A 1 
ATOM 168  C CD2 . PHE A 1 19  ? 13.515  18.711  21.753  1.00 30.78 19  A 1 
ATOM 169  C CE1 . PHE A 1 19  ? 15.938  17.733  20.715  1.00 30.01 19  A 1 
ATOM 170  C CE2 . PHE A 1 19  ? 14.245  17.749  22.468  1.00 29.47 19  A 1 
ATOM 171  C CZ  . PHE A 1 19  ? 15.454  17.258  21.949  1.00 30.73 19  A 1 
ATOM 172  N N   . VAL A 1 20  ? 14.517  22.796  18.324  1.00 35.18 20  A 1 
ATOM 173  C CA  . VAL A 1 20  ? 15.580  23.503  17.587  1.00 36.09 20  A 1 
ATOM 174  C C   . VAL A 1 20  ? 15.943  24.838  18.253  1.00 35.10 20  A 1 
ATOM 175  O O   . VAL A 1 20  ? 17.118  25.194  18.304  1.00 34.18 20  A 1 
ATOM 176  C CB  . VAL A 1 20  ? 15.169  23.683  16.111  1.00 35.41 20  A 1 
ATOM 177  C CG1 . VAL A 1 20  ? 16.140  24.554  15.309  1.00 32.82 20  A 1 
ATOM 178  C CG2 . VAL A 1 20  ? 15.109  22.322  15.395  1.00 34.66 20  A 1 
ATOM 179  N N   . THR A 1 21  ? 14.966  25.560  18.811  1.00 36.50 21  A 1 
ATOM 180  C CA  . THR A 1 21  ? 15.215  26.845  19.491  1.00 37.18 21  A 1 
ATOM 181  C C   . THR A 1 21  ? 15.928  26.652  20.841  1.00 37.18 21  A 1 
ATOM 182  O O   . THR A 1 21  ? 16.820  27.430  21.180  1.00 35.84 21  A 1 
ATOM 183  C CB  . THR A 1 21  ? 13.913  27.648  19.672  1.00 35.51 21  A 1 
ATOM 184  O OG1 . THR A 1 21  ? 13.148  27.676  18.484  1.00 32.04 21  A 1 
ATOM 185  C CG2 . THR A 1 21  ? 14.174  29.111  20.009  1.00 33.44 21  A 1 
ATOM 186  N N   . GLU A 1 22  ? 15.607  25.592  21.593  1.00 34.22 22  A 1 
ATOM 187  C CA  . GLU A 1 22  ? 16.277  25.255  22.864  1.00 38.03 22  A 1 
ATOM 188  C C   . GLU A 1 22  ? 17.731  24.774  22.664  1.00 37.46 22  A 1 
ATOM 189  O O   . GLU A 1 22  ? 18.604  25.094  23.474  1.00 37.07 22  A 1 
ATOM 190  C CB  . GLU A 1 22  ? 15.422  24.229  23.636  1.00 37.82 22  A 1 
ATOM 191  C CG  . GLU A 1 22  ? 14.188  24.886  24.285  1.00 34.02 22  A 1 
ATOM 192  C CD  . GLU A 1 22  ? 13.211  23.903  24.968  1.00 31.81 22  A 1 
ATOM 193  O OE1 . GLU A 1 22  ? 12.170  24.384  25.487  1.00 29.51 22  A 1 
ATOM 194  O OE2 . GLU A 1 22  ? 13.452  22.678  24.920  1.00 34.31 22  A 1 
ATOM 195  N N   . LEU A 1 23  ? 18.035  24.106  21.551  1.00 35.98 23  A 1 
ATOM 196  C CA  . LEU A 1 23  ? 19.409  23.734  21.163  1.00 38.72 23  A 1 
ATOM 197  C C   . LEU A 1 23  ? 20.268  24.934  20.731  1.00 38.21 23  A 1 
ATOM 198  O O   . LEU A 1 23  ? 21.473  24.944  20.976  1.00 37.64 23  A 1 
ATOM 199  C CB  . LEU A 1 23  ? 19.331  22.663  20.054  1.00 37.68 23  A 1 
ATOM 200  C CG  . LEU A 1 23  ? 19.327  21.232  20.624  1.00 34.88 23  A 1 
ATOM 201  C CD1 . LEU A 1 23  ? 18.582  20.278  19.696  1.00 33.50 23  A 1 
ATOM 202  C CD2 . LEU A 1 23  ? 20.760  20.716  20.792  1.00 37.34 23  A 1 
ATOM 203  N N   . PHE A 1 24  ? 19.671  25.964  20.133  1.00 32.09 24  A 1 
ATOM 204  C CA  . PHE A 1 24  ? 20.379  27.201  19.777  1.00 35.80 24  A 1 
ATOM 205  C C   . PHE A 1 24  ? 20.729  28.064  20.997  1.00 35.01 24  A 1 
ATOM 206  O O   . PHE A 1 24  ? 21.748  28.756  20.986  1.00 33.34 24  A 1 
ATOM 207  C CB  . PHE A 1 24  ? 19.556  27.993  18.742  1.00 34.31 24  A 1 
ATOM 208  C CG  . PHE A 1 24  ? 20.115  27.889  17.336  1.00 31.79 24  A 1 
ATOM 209  C CD1 . PHE A 1 24  ? 21.093  28.806  16.906  1.00 29.87 24  A 1 
ATOM 210  C CD2 . PHE A 1 24  ? 19.683  26.874  16.463  1.00 31.35 24  A 1 
ATOM 211  C CE1 . PHE A 1 24  ? 21.634  28.710  15.611  1.00 31.17 24  A 1 
ATOM 212  C CE2 . PHE A 1 24  ? 20.226  26.775  15.165  1.00 31.03 24  A 1 
ATOM 213  C CZ  . PHE A 1 24  ? 21.198  27.696  14.741  1.00 33.30 24  A 1 
ATOM 214  N N   . LEU A 1 25  ? 19.915  28.013  22.059  1.00 34.25 25  A 1 
ATOM 215  C CA  . LEU A 1 25  ? 20.121  28.803  23.276  1.00 39.29 25  A 1 
ATOM 216  C C   . LEU A 1 25  ? 21.098  28.156  24.277  1.00 38.90 25  A 1 
ATOM 217  O O   . LEU A 1 25  ? 21.537  28.828  25.209  1.00 36.76 25  A 1 
ATOM 218  C CB  . LEU A 1 25  ? 18.746  29.095  23.909  1.00 37.64 25  A 1 
ATOM 219  C CG  . LEU A 1 25  ? 17.914  30.127  23.126  1.00 34.41 25  A 1 
ATOM 220  C CD1 . LEU A 1 25  ? 16.470  30.128  23.632  1.00 31.92 25  A 1 
ATOM 221  C CD2 . LEU A 1 25  ? 18.468  31.549  23.278  1.00 35.87 25  A 1 
ATOM 222  N N   . SER A 1 26  ? 21.468  26.883  24.106  1.00 39.10 26  A 1 
ATOM 223  C CA  . SER A 1 26  ? 22.332  26.125  25.026  1.00 41.08 26  A 1 
ATOM 224  C C   . SER A 1 26  ? 23.822  26.114  24.654  1.00 39.93 26  A 1 
ATOM 225  O O   . SER A 1 26  ? 24.608  25.425  25.295  1.00 38.19 26  A 1 
ATOM 226  C CB  . SER A 1 26  ? 21.771  24.717  25.252  1.00 40.75 26  A 1 
ATOM 227  O OG  . SER A 1 26  ? 21.535  24.056  24.032  1.00 37.94 26  A 1 
ATOM 228  N N   . GLY A 1 27  ? 24.249  26.891  23.649  1.00 40.69 27  A 1 
ATOM 229  C CA  . GLY A 1 27  ? 25.676  27.145  23.379  1.00 44.65 27  A 1 
ATOM 230  C C   . GLY A 1 27  ? 26.486  25.976  22.795  1.00 44.96 27  A 1 
ATOM 231  O O   . GLY A 1 27  ? 27.706  26.092  22.661  1.00 42.19 27  A 1 
ATOM 232  N N   . PHE A 1 28  ? 25.856  24.867  22.405  1.00 35.55 28  A 1 
ATOM 233  C CA  . PHE A 1 28  ? 26.518  23.758  21.707  1.00 37.50 28  A 1 
ATOM 234  C C   . PHE A 1 28  ? 26.536  23.992  20.191  1.00 36.83 28  A 1 
ATOM 235  O O   . PHE A 1 28  ? 25.776  23.393  19.437  1.00 34.71 28  A 1 
ATOM 236  C CB  . PHE A 1 28  ? 25.891  22.416  22.111  1.00 35.37 28  A 1 
ATOM 237  C CG  . PHE A 1 28  ? 26.521  21.798  23.344  1.00 32.87 28  A 1 
ATOM 238  C CD1 . PHE A 1 28  ? 27.627  20.941  23.203  1.00 30.85 28  A 1 
ATOM 239  C CD2 . PHE A 1 28  ? 26.011  22.081  24.622  1.00 30.75 28  A 1 
ATOM 240  C CE1 . PHE A 1 28  ? 28.218  20.357  24.335  1.00 30.58 28  A 1 
ATOM 241  C CE2 . PHE A 1 28  ? 26.608  21.502  25.755  1.00 29.88 28  A 1 
ATOM 242  C CZ  . PHE A 1 28  ? 27.706  20.640  25.610  1.00 31.48 28  A 1 
ATOM 243  N N   . CYS A 1 29  ? 27.423  24.880  19.724  1.00 32.53 29  A 1 
ATOM 244  C CA  . CYS A 1 29  ? 27.638  25.072  18.289  1.00 35.21 29  A 1 
ATOM 245  C C   . CYS A 1 29  ? 29.128  24.955  17.939  1.00 35.17 29  A 1 
ATOM 246  O O   . CYS A 1 29  ? 29.852  25.946  17.894  1.00 33.87 29  A 1 
ATOM 247  C CB  . CYS A 1 29  ? 26.971  26.379  17.826  1.00 34.32 29  A 1 
ATOM 248  S SG  . CYS A 1 29  ? 26.610  26.262  16.052  1.00 30.38 29  A 1 
ATOM 249  N N   . SER A 1 30  ? 29.573  23.719  17.682  1.00 32.78 30  A 1 
ATOM 250  C CA  . SER A 1 30  ? 30.844  23.430  16.988  1.00 36.86 30  A 1 
ATOM 251  C C   . SER A 1 30  ? 30.733  22.228  16.040  1.00 37.31 30  A 1 
ATOM 252  O O   . SER A 1 30  ? 31.709  21.531  15.802  1.00 35.49 30  A 1 
ATOM 253  C CB  . SER A 1 30  ? 32.009  23.294  17.981  1.00 35.08 30  A 1 
ATOM 254  O OG  . SER A 1 30  ? 31.791  22.212  18.855  1.00 31.54 30  A 1 
ATOM 255  N N   . TYR A 1 31  ? 29.548  21.978  15.464  1.00 35.38 31  A 1 
ATOM 256  C CA  . TYR A 1 31  ? 29.368  20.948  14.435  1.00 37.66 31  A 1 
ATOM 257  C C   . TYR A 1 31  ? 28.956  21.552  13.093  1.00 38.17 31  A 1 
ATOM 258  O O   . TYR A 1 31  ? 28.095  22.427  13.012  1.00 35.82 31  A 1 
ATOM 259  C CB  . TYR A 1 31  ? 28.461  19.814  14.927  1.00 34.69 31  A 1 
ATOM 260  C CG  . TYR A 1 31  ? 29.254  18.779  15.706  1.00 31.54 31  A 1 
ATOM 261  C CD1 . TYR A 1 31  ? 29.907  17.734  15.023  1.00 28.26 31  A 1 
ATOM 262  C CD2 . TYR A 1 31  ? 29.386  18.886  17.105  1.00 27.69 31  A 1 
ATOM 263  C CE1 . TYR A 1 31  ? 30.688  16.799  15.730  1.00 26.48 31  A 1 
ATOM 264  C CE2 . TYR A 1 31  ? 30.171  17.953  17.816  1.00 26.40 31  A 1 
ATOM 265  C CZ  . TYR A 1 31  ? 30.819  16.911  17.126  1.00 27.01 31  A 1 
ATOM 266  O OH  . TYR A 1 31  ? 31.576  16.011  17.810  1.00 27.15 31  A 1 
ATOM 267  N N   . ARG A 1 32  ? 29.650  21.092  12.047  1.00 32.65 32  A 1 
ATOM 268  C CA  . ARG A 1 32  ? 29.638  21.615  10.676  1.00 35.91 32  A 1 
ATOM 269  C C   . ARG A 1 32  ? 28.220  21.667  10.073  1.00 36.15 32  A 1 
ATOM 270  O O   . ARG A 1 32  ? 27.451  20.731  10.279  1.00 33.93 32  A 1 
ATOM 271  C CB  . ARG A 1 32  ? 30.535  20.725  9.795   1.00 33.55 32  A 1 
ATOM 272  C CG  . ARG A 1 32  ? 32.026  20.789  10.158  1.00 29.25 32  A 1 
ATOM 273  C CD  . ARG A 1 32  ? 32.818  19.870  9.218   1.00 27.55 32  A 1 
ATOM 274  N NE  . ARG A 1 32  ? 34.266  19.928  9.484   1.00 25.06 32  A 1 
ATOM 275  C CZ  . ARG A 1 32  ? 35.214  19.387  8.736   1.00 24.70 32  A 1 
ATOM 276  N NH1 . ARG A 1 32  ? 34.938  18.710  7.654   1.00 23.41 32  A 1 
ATOM 277  N NH2 . ARG A 1 32  ? 36.469  19.518  9.062   1.00 23.73 32  A 1 
ATOM 278  N N   . PRO A 1 33  ? 27.922  22.685  9.230   1.00 32.35 33  A 1 
ATOM 279  C CA  . PRO A 1 33  ? 26.660  22.792  8.476   1.00 35.06 33  A 1 
ATOM 280  C C   . PRO A 1 33  ? 26.319  21.549  7.639   1.00 37.43 33  A 1 
ATOM 281  O O   . PRO A 1 33  ? 25.148  21.261  7.400   1.00 36.14 33  A 1 
ATOM 282  C CB  . PRO A 1 33  ? 26.831  24.018  7.565   1.00 32.44 33  A 1 
ATOM 283  C CG  . PRO A 1 33  ? 27.884  24.865  8.270   1.00 32.99 33  A 1 
ATOM 284  C CD  . PRO A 1 33  ? 28.778  23.833  8.946   1.00 36.84 33  A 1 
ATOM 285  N N   . ASP A 1 34  ? 27.334  20.786  7.260   1.00 33.69 34  A 1 
ATOM 286  C CA  . ASP A 1 34  ? 27.210  19.570  6.452   1.00 36.76 34  A 1 
ATOM 287  C C   . ASP A 1 34  ? 26.414  18.462  7.160   1.00 37.00 34  A 1 
ATOM 288  O O   . ASP A 1 34  ? 25.689  17.721  6.495   1.00 35.64 34  A 1 
ATOM 289  C CB  . ASP A 1 34  ? 28.618  19.073  6.085   1.00 35.26 34  A 1 
ATOM 290  C CG  . ASP A 1 34  ? 29.472  20.147  5.410   1.00 30.82 34  A 1 
ATOM 291  O OD1 . ASP A 1 34  ? 28.901  20.911  4.604   1.00 28.68 34  A 1 
ATOM 292  O OD2 . ASP A 1 34  ? 30.668  20.234  5.761   1.00 27.71 34  A 1 
ATOM 293  N N   . PHE A 1 35  ? 26.458  18.364  8.494   1.00 33.07 35  A 1 
ATOM 294  C CA  . PHE A 1 35  ? 25.728  17.342  9.254   1.00 34.37 35  A 1 
ATOM 295  C C   . PHE A 1 35  ? 24.212  17.611  9.283   1.00 34.95 35  A 1 
ATOM 296  O O   . PHE A 1 35  ? 23.406  16.684  9.193   1.00 34.07 35  A 1 
ATOM 297  C CB  . PHE A 1 35  ? 26.323  17.240  10.667  1.00 33.45 35  A 1 
ATOM 298  C CG  . PHE A 1 35  ? 26.224  15.852  11.267  1.00 30.59 35  A 1 
ATOM 299  C CD1 . PHE A 1 35  ? 25.141  15.498  12.090  1.00 28.11 35  A 1 
ATOM 300  C CD2 . PHE A 1 35  ? 27.232  14.905  10.992  1.00 29.15 35  A 1 
ATOM 301  C CE1 . PHE A 1 35  ? 25.064  14.208  12.639  1.00 28.78 35  A 1 
ATOM 302  C CE2 . PHE A 1 35  ? 27.156  13.615  11.539  1.00 28.67 35  A 1 
ATOM 303  C CZ  . PHE A 1 35  ? 26.075  13.267  12.363  1.00 29.96 35  A 1 
ATOM 304  N N   . TYR A 1 36  ? 23.808  18.887  9.327   1.00 34.28 36  A 1 
ATOM 305  C CA  . TYR A 1 36  ? 22.398  19.286  9.237   1.00 35.09 36  A 1 
ATOM 306  C C   . TYR A 1 36  ? 21.840  19.107  7.822   1.00 35.53 36  A 1 
ATOM 307  O O   . TYR A 1 36  ? 20.713  18.635  7.655   1.00 34.70 36  A 1 
ATOM 308  C CB  . TYR A 1 36  ? 22.232  20.734  9.727   1.00 33.89 36  A 1 
ATOM 309  C CG  . TYR A 1 36  ? 21.577  20.823  11.091  1.00 30.53 36  A 1 
ATOM 310  C CD1 . TYR A 1 36  ? 20.171  20.890  11.187  1.00 27.99 36  A 1 
ATOM 311  C CD2 . TYR A 1 36  ? 22.363  20.820  12.258  1.00 27.76 36  A 1 
ATOM 312  C CE1 . TYR A 1 36  ? 19.552  20.957  12.450  1.00 27.28 36  A 1 
ATOM 313  C CE2 . TYR A 1 36  ? 21.746  20.885  13.526  1.00 26.90 36  A 1 
ATOM 314  C CZ  . TYR A 1 36  ? 20.340  20.957  13.619  1.00 27.86 36  A 1 
ATOM 315  O OH  . TYR A 1 36  ? 19.742  21.026  14.839  1.00 26.72 36  A 1 
ATOM 316  N N   . LEU A 1 37  ? 22.635  19.421  6.798   1.00 33.81 37  A 1 
ATOM 317  C CA  . LEU A 1 37  ? 22.264  19.139  5.409   1.00 34.42 37  A 1 
ATOM 318  C C   . LEU A 1 37  ? 22.182  17.625  5.144   1.00 35.24 37  A 1 
ATOM 319  O O   . LEU A 1 37  ? 21.319  17.186  4.394   1.00 34.11 37  A 1 
ATOM 320  C CB  . LEU A 1 37  ? 23.254  19.831  4.445   1.00 32.34 37  A 1 
ATOM 321  C CG  . LEU A 1 37  ? 22.535  20.598  3.318   1.00 28.50 37  A 1 
ATOM 322  C CD1 . LEU A 1 37  ? 22.052  21.961  3.813   1.00 25.36 37  A 1 
ATOM 323  C CD2 . LEU A 1 37  ? 23.467  20.822  2.133   1.00 27.34 37  A 1 
ATOM 324  N N   . TYR A 1 38  ? 23.016  16.815  5.800   1.00 34.41 38  A 1 
ATOM 325  C CA  . TYR A 1 38  ? 22.960  15.353  5.731   1.00 34.97 38  A 1 
ATOM 326  C C   . TYR A 1 38  ? 21.709  14.801  6.423   1.00 35.94 38  A 1 
ATOM 327  O O   . TYR A 1 38  ? 21.046  13.943  5.856   1.00 35.17 38  A 1 
ATOM 328  C CB  . TYR A 1 38  ? 24.248  14.753  6.311   1.00 33.47 38  A 1 
ATOM 329  C CG  . TYR A 1 38  ? 24.577  13.376  5.771   1.00 29.59 38  A 1 
ATOM 330  C CD1 . TYR A 1 38  ? 24.167  12.217  6.462   1.00 26.45 38  A 1 
ATOM 331  C CD2 . TYR A 1 38  ? 25.308  13.255  4.573   1.00 26.31 38  A 1 
ATOM 332  C CE1 . TYR A 1 38  ? 24.487  10.947  5.957   1.00 25.24 38  A 1 
ATOM 333  C CE2 . TYR A 1 38  ? 25.631  11.981  4.065   1.00 25.30 38  A 1 
ATOM 334  C CZ  . TYR A 1 38  ? 25.220  10.828  4.760   1.00 26.35 38  A 1 
ATOM 335  O OH  . TYR A 1 38  ? 25.537  9.597   4.274   1.00 25.38 38  A 1 
ATOM 336  N N   . MET A 1 39  ? 21.296  15.328  7.578   1.00 33.34 39  A 1 
ATOM 337  C CA  . MET A 1 39  ? 20.051  14.926  8.265   1.00 33.96 39  A 1 
ATOM 338  C C   . MET A 1 39  ? 18.780  15.355  7.509   1.00 34.89 39  A 1 
ATOM 339  O O   . MET A 1 39  ? 17.783  14.640  7.526   1.00 33.14 39  A 1 
ATOM 340  C CB  . MET A 1 39  ? 20.047  15.506  9.685   1.00 31.88 39  A 1 
ATOM 341  C CG  . MET A 1 39  ? 20.987  14.749  10.638  1.00 27.73 39  A 1 
ATOM 342  S SD  . MET A 1 39  ? 20.139  13.606  11.771  1.00 24.74 39  A 1 
ATOM 343  C CE  . MET A 1 39  ? 19.356  14.792  12.904  1.00 23.43 39  A 1 
ATOM 344  N N   . ILE A 1 40  ? 18.805  16.502  6.814   1.00 31.20 40  A 1 
ATOM 345  C CA  . ILE A 1 40  ? 17.673  16.987  6.004   1.00 31.61 40  A 1 
ATOM 346  C C   . ILE A 1 40  ? 17.614  16.270  4.644   1.00 32.74 40  A 1 
ATOM 347  O O   . ILE A 1 40  ? 16.523  15.977  4.151   1.00 31.21 40  A 1 
ATOM 348  C CB  . ILE A 1 40  ? 17.731  18.529  5.882   1.00 28.82 40  A 1 
ATOM 349  C CG1 . ILE A 1 40  ? 17.482  19.180  7.267   1.00 25.61 40  A 1 
ATOM 350  C CG2 . ILE A 1 40  ? 16.699  19.064  4.866   1.00 25.21 40  A 1 
ATOM 351  C CD1 . ILE A 1 40  ? 17.768  20.686  7.319   1.00 23.67 40  A 1 
ATOM 352  N N   . ASN A 1 41  ? 18.764  15.932  4.048   1.00 31.14 41  A 1 
ATOM 353  C CA  . ASN A 1 41  ? 18.837  15.149  2.805   1.00 32.28 41  A 1 
ATOM 354  C C   . ASN A 1 41  ? 18.797  13.631  3.036   1.00 32.66 41  A 1 
ATOM 355  O O   . ASN A 1 41  ? 18.412  12.899  2.125   1.00 31.52 41  A 1 
ATOM 356  C CB  . ASN A 1 41  ? 20.084  15.565  2.004   1.00 30.42 41  A 1 
ATOM 357  C CG  . ASN A 1 41  ? 19.925  16.915  1.336   1.00 26.88 41  A 1 
ATOM 358  O OD1 . ASN A 1 41  ? 18.870  17.271  0.831   1.00 24.44 41  A 1 
ATOM 359  N ND2 . ASN A 1 41  ? 20.965  17.703  1.264   1.00 23.95 41  A 1 
ATOM 360  N N   . ALA A 1 42  ? 19.113  13.147  4.237   1.00 31.71 42  A 1 
ATOM 361  C CA  . ALA A 1 42  ? 18.684  11.853  4.737   1.00 31.86 42  A 1 
ATOM 362  C C   . ALA A 1 42  ? 17.194  11.895  5.118   1.00 32.75 42  A 1 
ATOM 363  O O   . ALA A 1 42  ? 16.785  11.510  6.207   1.00 31.61 42  A 1 
ATOM 364  C CB  . ALA A 1 42  ? 19.598  11.359  5.874   1.00 29.37 42  A 1 
ATOM 365  N N   . LYS A 1 43  ? 16.338  12.293  4.151   1.00 34.30 43  A 1 
ATOM 366  C CA  . LYS A 1 43  ? 15.094  11.568  3.967   1.00 34.68 43  A 1 
ATOM 367  C C   . LYS A 1 43  ? 15.530  10.115  3.796   1.00 35.77 43  A 1 
ATOM 368  O O   . LYS A 1 43  ? 15.822  9.685   2.680   1.00 34.02 43  A 1 
ATOM 369  C CB  . LYS A 1 43  ? 14.306  12.061  2.738   1.00 31.61 43  A 1 
ATOM 370  C CG  . LYS A 1 43  ? 13.296  13.153  3.092   1.00 28.04 43  A 1 
ATOM 371  C CD  . LYS A 1 43  ? 12.490  13.545  1.846   1.00 25.37 43  A 1 
ATOM 372  C CE  . LYS A 1 43  ? 11.433  14.584  2.221   1.00 22.45 43  A 1 
ATOM 373  N NZ  . LYS A 1 43  ? 10.668  15.030  1.033   1.00 21.42 43  A 1 
ATOM 374  N N   . ILE A 1 44  ? 15.650  9.414   4.918   1.00 36.66 44  A 1 
ATOM 375  C CA  . ILE A 1 44  ? 15.597  7.960   4.979   1.00 37.15 44  A 1 
ATOM 376  C C   . ILE A 1 44  ? 14.472  7.618   4.018   1.00 39.36 44  A 1 
ATOM 377  O O   . ILE A 1 44  ? 13.336  8.057   4.201   1.00 37.44 44  A 1 
ATOM 378  C CB  . ILE A 1 44  ? 15.311  7.495   6.430   1.00 34.34 44  A 1 
ATOM 379  C CG1 . ILE A 1 44  ? 16.479  7.896   7.366   1.00 31.31 44  A 1 
ATOM 380  C CG2 . ILE A 1 44  ? 15.076  5.979   6.477   1.00 31.21 44  A 1 
ATOM 381  C CD1 . ILE A 1 44  ? 16.183  7.675   8.855   1.00 28.96 44  A 1 
ATOM 382  N N   . PHE A 1 45  ? 14.827  6.975   2.920   1.00 44.19 45  A 1 
ATOM 383  C CA  . PHE A 1 45  ? 13.877  6.497   1.935   1.00 46.18 45  A 1 
ATOM 384  C C   . PHE A 1 45  ? 13.135  5.355   2.633   1.00 48.81 45  A 1 
ATOM 385  O O   . PHE A 1 45  ? 13.431  4.189   2.416   1.00 46.58 45  A 1 
ATOM 386  C CB  . PHE A 1 45  ? 14.633  6.098   0.650   1.00 42.86 45  A 1 
ATOM 387  C CG  . PHE A 1 45  ? 14.014  6.574   -0.656  1.00 38.39 45  A 1 
ATOM 388  C CD1 . PHE A 1 45  ? 13.054  5.794   -1.321  1.00 34.78 45  A 1 
ATOM 389  C CD2 . PHE A 1 45  ? 14.450  7.784   -1.230  1.00 34.15 45  A 1 
ATOM 390  C CE1 . PHE A 1 45  ? 12.539  6.219   -2.562  1.00 32.48 45  A 1 
ATOM 391  C CE2 . PHE A 1 45  ? 13.931  8.208   -2.467  1.00 32.57 45  A 1 
ATOM 392  C CZ  . PHE A 1 45  ? 12.982  7.422   -3.140  1.00 34.43 45  A 1 
ATOM 393  N N   . MET A 1 46  ? 12.276  5.715   3.591   1.00 54.66 46  A 1 
ATOM 394  C CA  . MET A 1 46  ? 11.406  4.763   4.262   1.00 57.85 46  A 1 
ATOM 395  C C   . MET A 1 46  ? 10.489  4.241   3.176   1.00 62.94 46  A 1 
ATOM 396  O O   . MET A 1 46  ? 9.700   4.994   2.593   1.00 60.00 46  A 1 
ATOM 397  C CB  . MET A 1 46  ? 10.649  5.388   5.438   1.00 53.17 46  A 1 
ATOM 398  C CG  . MET A 1 46  ? 11.577  5.702   6.618   1.00 45.50 46  A 1 
ATOM 399  S SD  . MET A 1 46  ? 10.719  6.155   8.153   1.00 41.43 46  A 1 
ATOM 400  C CE  . MET A 1 46  ? 10.097  4.530   8.662   1.00 37.78 46  A 1 
ATOM 401  N N   . SER A 1 47  ? 10.697  2.984   2.821   1.00 62.78 47  A 1 
ATOM 402  C CA  . SER A 1 47  ? 9.934   2.299   1.795   1.00 64.13 47  A 1 
ATOM 403  C C   . SER A 1 47  ? 8.551   1.985   2.353   1.00 69.64 47  A 1 
ATOM 404  O O   . SER A 1 47  ? 8.274   0.857   2.738   1.00 63.94 47  A 1 
ATOM 405  C CB  . SER A 1 47  ? 10.684  1.051   1.326   1.00 55.57 47  A 1 
ATOM 406  O OG  . SER A 1 47  ? 10.932  0.166   2.390   1.00 48.40 47  A 1 
ATOM 407  N N   . HIS A 1 48  ? 7.710   3.021   2.432   1.00 78.76 48  A 1 
ATOM 408  C CA  . HIS A 1 48  ? 6.340   2.846   2.880   1.00 83.47 48  A 1 
ATOM 409  C C   . HIS A 1 48  ? 5.519   2.165   1.790   1.00 88.48 48  A 1 
ATOM 410  O O   . HIS A 1 48  ? 5.584   2.564   0.623   1.00 86.55 48  A 1 
ATOM 411  C CB  . HIS A 1 48  ? 5.748   4.198   3.277   1.00 75.63 48  A 1 
ATOM 412  C CG  . HIS A 1 48  ? 6.460   4.831   4.448   1.00 69.14 48  A 1 
ATOM 413  N ND1 . HIS A 1 48  ? 6.538   4.314   5.720   1.00 61.94 48  A 1 
ATOM 414  C CD2 . HIS A 1 48  ? 7.145   6.020   4.444   1.00 56.71 48  A 1 
ATOM 415  C CE1 . HIS A 1 48  ? 7.248   5.172   6.469   1.00 53.31 48  A 1 
ATOM 416  N NE2 . HIS A 1 48  ? 7.642   6.226   5.735   1.00 54.40 48  A 1 
ATOM 417  N N   . LEU A 1 49  ? 4.707   1.192   2.195   1.00 93.73 49  A 1 
ATOM 418  C CA  . LEU A 1 49  ? 3.590   0.718   1.395   1.00 95.40 49  A 1 
ATOM 419  C C   . LEU A 1 49  ? 2.525   1.821   1.404   1.00 96.01 49  A 1 
ATOM 420  O O   . LEU A 1 49  ? 1.978   2.150   2.461   1.00 94.97 49  A 1 
ATOM 421  C CB  . LEU A 1 49  ? 3.088   -0.614  1.986   1.00 94.94 49  A 1 
ATOM 422  C CG  . LEU A 1 49  ? 1.944   -1.265  1.198   1.00 93.80 49  A 1 
ATOM 423  C CD1 . LEU A 1 49  ? 2.394   -1.702  -0.194  1.00 89.47 49  A 1 
ATOM 424  C CD2 . LEU A 1 49  ? 1.459   -2.516  1.933   1.00 89.44 49  A 1 
ATOM 425  N N   . LYS A 1 50  ? 2.275   2.439   0.246   1.00 96.56 50  A 1 
ATOM 426  C CA  . LYS A 1 50  ? 1.322   3.548   0.102   1.00 96.55 50  A 1 
ATOM 427  C C   . LYS A 1 50  ? 0.134   3.117   -0.731  1.00 97.20 50  A 1 
ATOM 428  O O   . LYS A 1 50  ? 0.299   2.442   -1.741  1.00 97.06 50  A 1 
ATOM 429  C CB  . LYS A 1 50  ? 1.978   4.770   -0.544  1.00 95.00 50  A 1 
ATOM 430  C CG  . LYS A 1 50  ? 3.110   5.359   0.295   1.00 91.21 50  A 1 
ATOM 431  C CD  . LYS A 1 50  ? 3.855   6.384   -0.554  1.00 88.82 50  A 1 
ATOM 432  C CE  . LYS A 1 50  ? 5.124   6.813   0.166   1.00 80.48 50  A 1 
ATOM 433  N NZ  . LYS A 1 50  ? 6.022   7.507   -0.780  1.00 75.01 50  A 1 
ATOM 434  N N   . ILE A 1 51  ? -1.044  3.591   -0.349  1.00 97.52 51  A 1 
ATOM 435  C CA  . ILE A 1 51  ? -2.278  3.406   -1.098  1.00 97.77 51  A 1 
ATOM 436  C C   . ILE A 1 51  ? -2.753  4.782   -1.558  1.00 97.69 51  A 1 
ATOM 437  O O   . ILE A 1 51  ? -3.027  5.656   -0.736  1.00 97.41 51  A 1 
ATOM 438  C CB  . ILE A 1 51  ? -3.339  2.653   -0.267  1.00 97.80 51  A 1 
ATOM 439  C CG1 . ILE A 1 51  ? -2.841  1.291   0.270   1.00 96.02 51  A 1 
ATOM 440  C CG2 . ILE A 1 51  ? -4.580  2.412   -1.152  1.00 96.52 51  A 1 
ATOM 441  C CD1 . ILE A 1 51  ? -2.070  1.362   1.595   1.00 88.45 51  A 1 
ATOM 442  N N   . HIS A 1 52  ? -2.824  4.989   -2.871  1.00 97.67 52  A 1 
ATOM 443  C CA  . HIS A 1 52  ? -3.385  6.191   -3.484  1.00 97.61 52  A 1 
ATOM 444  C C   . HIS A 1 52  ? -4.826  5.903   -3.899  1.00 97.93 52  A 1 
ATOM 445  O O   . HIS A 1 52  ? -5.056  5.058   -4.765  1.00 97.64 52  A 1 
ATOM 446  C CB  . HIS A 1 52  ? -2.547  6.614   -4.694  1.00 96.97 52  A 1 
ATOM 447  C CG  . HIS A 1 52  ? -1.106  6.928   -4.394  1.00 94.05 52  A 1 
ATOM 448  N ND1 . HIS A 1 52  ? -0.554  8.193   -4.333  1.00 83.95 52  A 1 
ATOM 449  C CD2 . HIS A 1 52  ? -0.096  6.037   -4.163  1.00 84.54 52  A 1 
ATOM 450  C CE1 . HIS A 1 52  ? 0.753   8.058   -4.077  1.00 84.54 52  A 1 
ATOM 451  N NE2 . HIS A 1 52  ? 1.078   6.763   -3.962  1.00 86.17 52  A 1 
ATOM 452  N N   . ILE A 1 53  ? -5.780  6.619   -3.311  1.00 97.72 53  A 1 
ATOM 453  C CA  . ILE A 1 53  ? -7.192  6.506   -3.673  1.00 97.91 53  A 1 
ATOM 454  C C   . ILE A 1 53  ? -7.428  7.300   -4.962  1.00 97.79 53  A 1 
ATOM 455  O O   . ILE A 1 53  ? -7.227  8.511   -4.999  1.00 97.40 53  A 1 
ATOM 456  C CB  . ILE A 1 53  ? -8.092  6.978   -2.515  1.00 97.91 53  A 1 
ATOM 457  C CG1 . ILE A 1 53  ? -7.777  6.281   -1.168  1.00 97.16 53  A 1 
ATOM 458  C CG2 . ILE A 1 53  ? -9.570  6.806   -2.884  1.00 97.49 53  A 1 
ATOM 459  C CD1 . ILE A 1 53  ? -7.865  4.755   -1.173  1.00 95.03 53  A 1 
ATOM 460  N N   . LEU A 1 54  ? -7.832  6.620   -6.035  1.00 97.75 54  A 1 
ATOM 461  C CA  . LEU A 1 54  ? -8.179  7.239   -7.314  1.00 97.65 54  A 1 
ATOM 462  C C   . LEU A 1 54  ? -9.685  7.472   -7.445  1.00 97.50 54  A 1 
ATOM 463  O O   . LEU A 1 54  ? -10.095 8.433   -8.092  1.00 96.87 54  A 1 
ATOM 464  C CB  . LEU A 1 54  ? -7.667  6.370   -8.472  1.00 97.68 54  A 1 
ATOM 465  C CG  . LEU A 1 54  ? -6.148  6.141   -8.518  1.00 97.23 54  A 1 
ATOM 466  C CD1 . LEU A 1 54  ? -5.827  5.303   -9.758  1.00 96.49 54  A 1 
ATOM 467  C CD2 . LEU A 1 54  ? -5.356  7.445   -8.609  1.00 96.19 54  A 1 
ATOM 468  N N   . GLY A 1 55  ? -10.488 6.617   -6.827  1.00 97.44 55  A 1 
ATOM 469  C CA  . GLY A 1 55  ? -11.939 6.716   -6.745  1.00 97.42 55  A 1 
ATOM 470  C C   . GLY A 1 55  ? -12.490 5.841   -5.625  1.00 97.62 55  A 1 
ATOM 471  O O   . GLY A 1 55  ? -11.903 4.807   -5.305  1.00 97.13 55  A 1 
ATOM 472  N N   . CYS A 1 56  ? -13.590 6.275   -5.018  1.00 96.60 56  A 1 
ATOM 473  C CA  . CYS A 1 56  ? -14.243 5.600   -3.892  1.00 96.52 56  A 1 
ATOM 474  C C   . CYS A 1 56  ? -15.778 5.696   -3.933  1.00 96.33 56  A 1 
ATOM 475  O O   . CYS A 1 56  ? -16.438 5.583   -2.896  1.00 94.01 56  A 1 
ATOM 476  C CB  . CYS A 1 56  ? -13.649 6.134   -2.577  1.00 95.67 56  A 1 
ATOM 477  S SG  . CYS A 1 56  ? -13.860 7.934   -2.417  1.00 95.61 56  A 1 
ATOM 478  N N   . GLY A 1 57  ? -16.357 5.946   -5.109  1.00 95.62 57  A 1 
ATOM 479  C CA  . GLY A 1 57  ? -17.803 5.955   -5.339  1.00 94.92 57  A 1 
ATOM 480  C C   . GLY A 1 57  ? -18.319 4.605   -5.832  1.00 95.26 57  A 1 
ATOM 481  O O   . GLY A 1 57  ? -17.594 3.885   -6.525  1.00 93.84 57  A 1 
ATOM 482  N N   . SER A 1 58  ? -19.573 4.278   -5.499  1.00 94.80 58  A 1 
ATOM 483  C CA  . SER A 1 58  ? -20.221 3.024   -5.892  1.00 93.29 58  A 1 
ATOM 484  C C   . SER A 1 58  ? -21.266 3.211   -6.987  1.00 90.65 58  A 1 
ATOM 485  O O   . SER A 1 58  ? -22.050 4.166   -6.941  1.00 83.32 58  A 1 
ATOM 486  C CB  . SER A 1 58  ? -20.893 2.364   -4.682  1.00 91.87 58  A 1 
ATOM 487  O OG  . SER A 1 58  ? -22.074 3.056   -4.321  1.00 86.45 58  A 1 
ATOM 488  N N   . ALA A 1 59  ? -21.382 2.219   -7.871  1.00 90.27 59  A 1 
ATOM 489  C CA  . ALA A 1 59  ? -22.440 2.022   -8.865  1.00 88.56 59  A 1 
ATOM 490  C C   . ALA A 1 59  ? -22.672 3.188   -9.836  1.00 87.63 59  A 1 
ATOM 491  O O   . ALA A 1 59  ? -22.250 3.138   -10.988 1.00 80.56 59  A 1 
ATOM 492  C CB  . ALA A 1 59  ? -23.722 1.558   -8.153  1.00 84.71 59  A 1 
ATOM 493  N N   . THR A 1 60  ? -23.399 4.229   -9.412  1.00 88.03 60  A 1 
ATOM 494  C CA  . THR A 1 60  ? -23.784 5.347   -10.281 1.00 86.12 60  A 1 
ATOM 495  C C   . THR A 1 60  ? -22.743 6.464   -10.204 1.00 85.63 60  A 1 
ATOM 496  O O   . THR A 1 60  ? -22.488 6.957   -9.104  1.00 81.26 60  A 1 
ATOM 497  C CB  . THR A 1 60  ? -25.170 5.892   -9.918  1.00 83.36 60  A 1 
ATOM 498  O OG1 . THR A 1 60  ? -26.116 4.850   -9.923  1.00 77.21 60  A 1 
ATOM 499  C CG2 . THR A 1 60  ? -25.670 6.937   -10.916 1.00 74.98 60  A 1 
ATOM 500  N N   . PRO A 1 61  ? -22.170 6.920   -11.339 1.00 85.67 61  A 1 
ATOM 501  C CA  . PRO A 1 61  ? -21.247 8.050   -11.351 1.00 82.50 61  A 1 
ATOM 502  C C   . PRO A 1 61  ? -21.864 9.309   -10.735 1.00 82.83 61  A 1 
ATOM 503  O O   . PRO A 1 61  ? -23.022 9.650   -10.992 1.00 79.11 61  A 1 
ATOM 504  C CB  . PRO A 1 61  ? -20.867 8.269   -12.818 1.00 79.03 61  A 1 
ATOM 505  C CG  . PRO A 1 61  ? -21.095 6.901   -13.453 1.00 77.63 61  A 1 
ATOM 506  C CD  . PRO A 1 61  ? -22.283 6.351   -12.672 1.00 79.87 61  A 1 
ATOM 507  N N   . THR A 1 62  ? -21.081 10.026  -9.938  1.00 84.61 62  A 1 
ATOM 508  C CA  . THR A 1 62  ? -21.475 11.309  -9.343  1.00 83.93 62  A 1 
ATOM 509  C C   . THR A 1 62  ? -20.415 12.370  -9.626  1.00 85.45 62  A 1 
ATOM 510  O O   . THR A 1 62  ? -19.282 12.063  -9.991  1.00 83.19 62  A 1 
ATOM 511  C CB  . THR A 1 62  ? -21.728 11.204  -7.830  1.00 80.57 62  A 1 
ATOM 512  O OG1 . THR A 1 62  ? -20.529 11.058  -7.121  1.00 76.56 62  A 1 
ATOM 513  C CG2 . THR A 1 62  ? -22.653 10.062  -7.434  1.00 75.60 62  A 1 
ATOM 514  N N   . LEU A 1 63  ? -20.753 13.654  -9.418  1.00 87.20 63  A 1 
ATOM 515  C CA  . LEU A 1 63  ? -19.760 14.735  -9.474  1.00 86.97 63  A 1 
ATOM 516  C C   . LEU A 1 63  ? -18.791 14.720  -8.283  1.00 88.27 63  A 1 
ATOM 517  O O   . LEU A 1 63  ? -17.796 15.443  -8.289  1.00 85.04 63  A 1 
ATOM 518  C CB  . LEU A 1 63  ? -20.488 16.089  -9.548  1.00 85.29 63  A 1 
ATOM 519  C CG  . LEU A 1 63  ? -21.331 16.305  -10.822 1.00 79.51 63  A 1 
ATOM 520  C CD1 . LEU A 1 63  ? -22.041 17.656  -10.725 1.00 75.17 63  A 1 
ATOM 521  C CD2 . LEU A 1 63  ? -20.474 16.303  -12.090 1.00 74.76 63  A 1 
ATOM 522  N N   . ARG A 1 64  ? -19.108 13.950  -7.245  1.00 92.97 64  A 1 
ATOM 523  C CA  . ARG A 1 64  ? -18.399 13.933  -5.967  1.00 92.21 64  A 1 
ATOM 524  C C   . ARG A 1 64  ? -17.307 12.882  -5.920  1.00 93.73 64  A 1 
ATOM 525  O O   . ARG A 1 64  ? -16.188 13.216  -5.549  1.00 91.70 64  A 1 
ATOM 526  C CB  . ARG A 1 64  ? -19.428 13.721  -4.859  1.00 89.08 64  A 1 
ATOM 527  C CG  . ARG A 1 64  ? -18.795 13.869  -3.468  1.00 76.01 64  A 1 
ATOM 528  C CD  . ARG A 1 64  ? -19.839 13.650  -2.382  1.00 72.21 64  A 1 
ATOM 529  N NE  . ARG A 1 64  ? -20.935 14.635  -2.481  1.00 63.01 64  A 1 
ATOM 530  C CZ  . ARG A 1 64  ? -21.609 15.117  -1.463  1.00 55.42 64  A 1 
ATOM 531  N NH1 . ARG A 1 64  ? -21.330 14.785  -0.242  1.00 51.05 64  A 1 
ATOM 532  N NH2 . ARG A 1 64  ? -22.597 15.943  -1.653  1.00 46.41 64  A 1 
ATOM 533  N N   . HIS A 1 65  ? -17.651 11.654  -6.294  1.00 95.39 65  A 1 
ATOM 534  C CA  . HIS A 1 65  ? -16.746 10.513  -6.217  1.00 95.51 65  A 1 
ATOM 535  C C   . HIS A 1 65  ? -16.593 9.844   -7.579  1.00 95.43 65  A 1 
ATOM 536  O O   . HIS A 1 65  ? -17.575 9.609   -8.292  1.00 94.28 65  A 1 
ATOM 537  C CB  . HIS A 1 65  ? -17.233 9.529   -5.146  1.00 95.45 65  A 1 
ATOM 538  C CG  . HIS A 1 65  ? -17.130 10.106  -3.757  1.00 95.51 65  A 1 
ATOM 539  N ND1 . HIS A 1 65  ? -15.984 10.590  -3.182  1.00 89.11 65  A 1 
ATOM 540  C CD2 . HIS A 1 65  ? -18.146 10.300  -2.853  1.00 90.27 65  A 1 
ATOM 541  C CE1 . HIS A 1 65  ? -16.300 11.068  -1.965  1.00 91.22 65  A 1 
ATOM 542  N NE2 . HIS A 1 65  ? -17.612 10.909  -1.717  1.00 91.69 65  A 1 
ATOM 543  N N   . ALA A 1 66  ? -15.343 9.562   -7.938  1.00 96.30 66  A 1 
ATOM 544  C CA  . ALA A 1 66  ? -15.014 8.742   -9.091  1.00 96.50 66  A 1 
ATOM 545  C C   . ALA A 1 66  ? -15.270 7.256   -8.773  1.00 96.84 66  A 1 
ATOM 546  O O   . ALA A 1 66  ? -15.156 6.857   -7.609  1.00 96.30 66  A 1 
ATOM 547  C CB  . ALA A 1 66  ? -13.559 9.018   -9.494  1.00 96.17 66  A 1 
ATOM 548  N N   . PRO A 1 67  ? -15.575 6.422   -9.789  1.00 97.11 67  A 1 
ATOM 549  C CA  . PRO A 1 67  ? -15.669 4.977   -9.627  1.00 97.19 67  A 1 
ATOM 550  C C   . PRO A 1 67  ? -14.409 4.358   -9.008  1.00 97.28 67  A 1 
ATOM 551  O O   . PRO A 1 67  ? -13.314 4.920   -9.103  1.00 96.77 67  A 1 
ATOM 552  C CB  . PRO A 1 67  ? -15.939 4.427   -11.028 1.00 96.76 67  A 1 
ATOM 553  C CG  . PRO A 1 67  ? -16.640 5.586   -11.728 1.00 95.42 67  A 1 
ATOM 554  C CD  . PRO A 1 67  ? -15.924 6.801   -11.148 1.00 96.78 67  A 1 
ATOM 555  N N   . THR A 1 68  ? -14.572 3.180   -8.400  1.00 97.07 68  A 1 
ATOM 556  C CA  . THR A 1 68  ? -13.543 2.511   -7.601  1.00 97.13 68  A 1 
ATOM 557  C C   . THR A 1 68  ? -12.252 2.272   -8.377  1.00 97.43 68  A 1 
ATOM 558  O O   . THR A 1 68  ? -12.229 1.659   -9.440  1.00 96.80 68  A 1 
ATOM 559  C CB  . THR A 1 68  ? -14.078 1.191   -7.032  1.00 96.04 68  A 1 
ATOM 560  O OG1 . THR A 1 68  ? -15.135 1.509   -6.154  1.00 88.91 68  A 1 
ATOM 561  C CG2 . THR A 1 68  ? -13.049 0.428   -6.214  1.00 88.44 68  A 1 
ATOM 562  N N   . ALA A 1 69  ? -11.145 2.777   -7.831  1.00 97.78 69  A 1 
ATOM 563  C CA  . ALA A 1 69  ? -9.791  2.474   -8.273  1.00 97.92 69  A 1 
ATOM 564  C C   . ALA A 1 69  ? -8.764  2.925   -7.224  1.00 98.00 69  A 1 
ATOM 565  O O   . ALA A 1 69  ? -8.889  4.000   -6.629  1.00 97.42 69  A 1 
ATOM 566  C CB  . ALA A 1 69  ? -9.512  3.171   -9.613  1.00 97.53 69  A 1 
ATOM 567  N N   . GLN A 1 70  ? -7.704  2.133   -7.046  1.00 98.05 70  A 1 
ATOM 568  C CA  . GLN A 1 70  ? -6.618  2.445   -6.118  1.00 97.95 70  A 1 
ATOM 569  C C   . GLN A 1 70  ? -5.262  2.033   -6.683  1.00 98.35 70  A 1 
ATOM 570  O O   . GLN A 1 70  ? -5.151  1.039   -7.391  1.00 97.95 70  A 1 
ATOM 571  C CB  . GLN A 1 70  ? -6.824  1.740   -4.771  1.00 95.64 70  A 1 
ATOM 572  C CG  . GLN A 1 70  ? -8.180  2.044   -4.144  1.00 89.48 70  A 1 
ATOM 573  C CD  . GLN A 1 70  ? -8.374  1.365   -2.804  1.00 93.05 70  A 1 
ATOM 574  O OE1 . GLN A 1 70  ? -7.451  0.891   -2.157  1.00 84.82 70  A 1 
ATOM 575  N NE2 . GLN A 1 70  ? -9.599  1.296   -2.344  1.00 83.41 70  A 1 
ATOM 576  N N   . ILE A 1 71  ? -4.208  2.763   -6.319  1.00 98.23 71  A 1 
ATOM 577  C CA  . ILE A 1 71  ? -2.828  2.360   -6.596  1.00 98.20 71  A 1 
ATOM 578  C C   . ILE A 1 71  ? -2.156  1.955   -5.290  1.00 98.20 71  A 1 
ATOM 579  O O   . ILE A 1 71  ? -2.025  2.776   -4.384  1.00 97.88 71  A 1 
ATOM 580  C CB  . ILE A 1 71  ? -2.050  3.482   -7.314  1.00 97.74 71  A 1 
ATOM 581  C CG1 . ILE A 1 71  ? -2.604  3.769   -8.724  1.00 95.79 71  A 1 
ATOM 582  C CG2 . ILE A 1 71  ? -0.540  3.182   -7.385  1.00 96.81 71  A 1 
ATOM 583  C CD1 . ILE A 1 71  ? -2.362  2.690   -9.781  1.00 91.63 71  A 1 
ATOM 584  N N   . VAL A 1 72  ? -1.646  0.731   -5.235  1.00 98.11 72  A 1 
ATOM 585  C CA  . VAL A 1 72  ? -0.646  0.313   -4.253  1.00 98.07 72  A 1 
ATOM 586  C C   . VAL A 1 72  ? 0.738   0.666   -4.798  1.00 97.84 72  A 1 
ATOM 587  O O   . VAL A 1 72  ? 1.113   0.221   -5.882  1.00 97.41 72  A 1 
ATOM 588  C CB  . VAL A 1 72  ? -0.777  -1.183  -3.923  1.00 98.03 72  A 1 
ATOM 589  C CG1 . VAL A 1 72  ? 0.267   -1.628  -2.902  1.00 97.40 72  A 1 
ATOM 590  C CG2 . VAL A 1 72  ? -2.162  -1.498  -3.350  1.00 97.39 72  A 1 
ATOM 591  N N   . ASP A 1 73  ? 1.482   1.482   -4.066  1.00 97.17 73  A 1 
ATOM 592  C CA  . ASP A 1 73  ? 2.859   1.900   -4.370  1.00 96.79 73  A 1 
ATOM 593  C C   . ASP A 1 73  ? 3.808   1.314   -3.323  1.00 96.60 73  A 1 
ATOM 594  O O   . ASP A 1 73  ? 3.783   1.692   -2.149  1.00 95.68 73  A 1 
ATOM 595  C CB  . ASP A 1 73  ? 2.939   3.438   -4.450  1.00 95.85 73  A 1 
ATOM 596  C CG  . ASP A 1 73  ? 4.356   4.018   -4.646  1.00 94.71 73  A 1 
ATOM 597  O OD1 . ASP A 1 73  ? 5.331   3.251   -4.836  1.00 92.01 73  A 1 
ATOM 598  O OD2 . ASP A 1 73  ? 4.483   5.264   -4.585  1.00 90.39 73  A 1 
ATOM 599  N N   . LEU A 1 74  ? 4.670   0.405   -3.764  1.00 95.63 74  A 1 
ATOM 600  C CA  . LEU A 1 74  ? 5.755   -0.143  -2.971  1.00 94.49 74  A 1 
ATOM 601  C C   . LEU A 1 74  ? 7.089   0.138   -3.670  1.00 92.69 74  A 1 
ATOM 602  O O   . LEU A 1 74  ? 7.458   -0.535  -4.638  1.00 88.93 74  A 1 
ATOM 603  C CB  . LEU A 1 74  ? 5.508   -1.642  -2.726  1.00 94.04 74  A 1 
ATOM 604  C CG  . LEU A 1 74  ? 6.608   -2.308  -1.876  1.00 92.10 74  A 1 
ATOM 605  C CD1 . LEU A 1 74  ? 6.711   -1.713  -0.473  1.00 89.16 74  A 1 
ATOM 606  C CD2 . LEU A 1 74  ? 6.330   -3.801  -1.757  1.00 89.27 74  A 1 
ATOM 607  N N   . ARG A 1 75  ? 7.828   1.132   -3.165  1.00 92.70 75  A 1 
ATOM 608  C CA  . ARG A 1 75  ? 9.146   1.522   -3.703  1.00 90.97 75  A 1 
ATOM 609  C C   . ARG A 1 75  ? 9.106   1.867   -5.200  1.00 91.13 75  A 1 
ATOM 610  O O   . ARG A 1 75  ? 9.935   1.388   -5.973  1.00 87.97 75  A 1 
ATOM 611  C CB  . ARG A 1 75  ? 10.189  0.432   -3.383  1.00 89.31 75  A 1 
ATOM 612  C CG  . ARG A 1 75  ? 10.396  0.185   -1.882  1.00 86.47 75  A 1 
ATOM 613  C CD  . ARG A 1 75  ? 11.428  -0.930  -1.655  1.00 82.79 75  A 1 
ATOM 614  N NE  . ARG A 1 75  ? 10.840  -2.274  -1.863  1.00 79.20 75  A 1 
ATOM 615  C CZ  . ARG A 1 75  ? 10.526  -3.148  -0.912  1.00 73.71 75  A 1 
ATOM 616  N NH1 . ARG A 1 75  ? 10.753  -2.920  0.341   1.00 66.73 75  A 1 
ATOM 617  N NH2 . ARG A 1 75  ? 9.959   -4.276  -1.183  1.00 66.98 75  A 1 
ATOM 618  N N   . ASP A 1 76  ? 8.150   2.698   -5.611  1.00 89.92 76  A 1 
ATOM 619  C CA  . ASP A 1 76  ? 7.940   3.146   -7.003  1.00 90.18 76  A 1 
ATOM 620  C C   . ASP A 1 76  ? 7.566   2.001   -7.979  1.00 91.84 76  A 1 
ATOM 621  O O   . ASP A 1 76  ? 7.638   2.163   -9.194  1.00 89.94 76  A 1 
ATOM 622  C CB  . ASP A 1 76  ? 9.142   4.013   -7.449  1.00 87.33 76  A 1 
ATOM 623  C CG  . ASP A 1 76  ? 8.932   4.930   -8.665  1.00 79.80 76  A 1 
ATOM 624  O OD1 . ASP A 1 76  ? 7.899   5.623   -8.758  1.00 75.64 76  A 1 
ATOM 625  O OD2 . ASP A 1 76  ? 9.872   5.078   -9.494  1.00 73.38 76  A 1 
ATOM 626  N N   . LYS A 1 77  ? 7.148   0.832   -7.453  1.00 93.67 77  A 1 
ATOM 627  C CA  . LYS A 1 77  ? 6.420   -0.201  -8.196  1.00 94.72 77  A 1 
ATOM 628  C C   . LYS A 1 77  ? 4.934   -0.039  -7.921  1.00 96.09 77  A 1 
ATOM 629  O O   . LYS A 1 77  ? 4.531   -0.024  -6.759  1.00 95.64 77  A 1 
ATOM 630  C CB  . LYS A 1 77  ? 6.843   -1.609  -7.787  1.00 93.37 77  A 1 
ATOM 631  C CG  . LYS A 1 77  ? 8.303   -1.949  -8.102  1.00 85.93 77  A 1 
ATOM 632  C CD  . LYS A 1 77  ? 8.492   -3.406  -7.676  1.00 83.78 77  A 1 
ATOM 633  C CE  . LYS A 1 77  ? 9.888   -3.947  -7.931  1.00 74.94 77  A 1 
ATOM 634  N NZ  . LYS A 1 77  ? 9.904   -5.374  -7.518  1.00 67.94 77  A 1 
ATOM 635  N N   . LEU A 1 78  ? 4.147   0.062   -8.985  1.00 96.28 78  A 1 
ATOM 636  C CA  . LEU A 1 78  ? 2.724   0.344   -8.899  1.00 96.90 78  A 1 
ATOM 637  C C   . LEU A 1 78  ? 1.885   -0.881  -9.272  1.00 97.44 78  A 1 
ATOM 638  O O   . LEU A 1 78  ? 2.150   -1.551  -10.274 1.00 97.16 78  A 1 
ATOM 639  C CB  . LEU A 1 78  ? 2.369   1.564   -9.763  1.00 96.59 78  A 1 
ATOM 640  C CG  . LEU A 1 78  ? 3.170   2.848   -9.471  1.00 95.74 78  A 1 
ATOM 641  C CD1 . LEU A 1 78  ? 2.565   3.999   -10.272 1.00 94.45 78  A 1 
ATOM 642  C CD2 . LEU A 1 78  ? 3.169   3.253   -7.997  1.00 94.17 78  A 1 
ATOM 643  N N   . TYR A 1 79  ? 0.835   -1.097  -8.489  1.00 98.07 79  A 1 
ATOM 644  C CA  . TYR A 1 79  ? -0.175  -2.125  -8.683  1.00 98.19 79  A 1 
ATOM 645  C C   . TYR A 1 79  ? -1.546  -1.448  -8.626  1.00 98.30 79  A 1 
ATOM 646  O O   . TYR A 1 79  ? -1.845  -0.759  -7.654  1.00 98.03 79  A 1 
ATOM 647  C CB  . TYR A 1 79  ? -0.036  -3.209  -7.608  1.00 98.05 79  A 1 
ATOM 648  C CG  . TYR A 1 79  ? 1.379   -3.721  -7.377  1.00 97.89 79  A 1 
ATOM 649  C CD1 . TYR A 1 79  ? 1.838   -4.880  -8.032  1.00 97.14 79  A 1 
ATOM 650  C CD2 . TYR A 1 79  ? 2.239   -3.023  -6.506  1.00 97.13 79  A 1 
ATOM 651  C CE1 . TYR A 1 79  ? 3.153   -5.340  -7.817  1.00 96.45 79  A 1 
ATOM 652  C CE2 . TYR A 1 79  ? 3.559   -3.476  -6.297  1.00 96.49 79  A 1 
ATOM 653  C CZ  . TYR A 1 79  ? 4.017   -4.634  -6.949  1.00 96.49 79  A 1 
ATOM 654  O OH  . TYR A 1 79  ? 5.288   -5.059  -6.738  1.00 95.10 79  A 1 
ATOM 655  N N   . LEU A 1 80  ? -2.356  -1.586  -9.672  1.00 98.26 80  A 1 
ATOM 656  C CA  . LEU A 1 80  ? -3.704  -1.010  -9.725  1.00 98.45 80  A 1 
ATOM 657  C C   . LEU A 1 80  ? -4.712  -2.036  -9.205  1.00 98.56 80  A 1 
ATOM 658  O O   . LEU A 1 80  ? -4.731  -3.164  -9.687  1.00 98.45 80  A 1 
ATOM 659  C CB  . LEU A 1 80  ? -3.997  -0.565  -11.167 1.00 98.39 80  A 1 
ATOM 660  C CG  . LEU A 1 80  ? -5.413  -0.012  -11.425 1.00 98.06 80  A 1 
ATOM 661  C CD1 . LEU A 1 80  ? -5.679  1.301   -10.694 1.00 97.26 80  A 1 
ATOM 662  C CD2 . LEU A 1 80  ? -5.586  0.269   -12.921 1.00 97.16 80  A 1 
ATOM 663  N N   . ILE A 1 81  ? -5.539  -1.632  -8.243  1.00 98.49 81  A 1 
ATOM 664  C CA  . ILE A 1 81  ? -6.695  -2.388  -7.764  1.00 98.53 81  A 1 
ATOM 665  C C   . ILE A 1 81  ? -7.945  -1.725  -8.320  1.00 98.43 81  A 1 
ATOM 666  O O   . ILE A 1 81  ? -8.150  -0.533  -8.088  1.00 98.08 81  A 1 
ATOM 667  C CB  . ILE A 1 81  ? -6.762  -2.431  -6.230  1.00 98.44 81  A 1 
ATOM 668  C CG1 . ILE A 1 81  ? -5.459  -2.959  -5.603  1.00 97.69 81  A 1 
ATOM 669  C CG2 . ILE A 1 81  ? -7.959  -3.303  -5.810  1.00 97.81 81  A 1 
ATOM 670  C CD1 . ILE A 1 81  ? -5.452  -2.844  -4.074  1.00 96.52 81  A 1 
ATOM 671  N N   . ASP A 1 82  ? -8.735  -2.519  -9.028  1.00 98.36 82  A 1 
ATOM 672  C CA  . ASP A 1 82  ? -9.900  -2.088  -9.792  1.00 98.33 82  A 1 
ATOM 673  C C   . ASP A 1 82  ? -9.611  -0.931  -10.757 1.00 98.18 82  A 1 
ATOM 674  O O   . ASP A 1 82  ? -8.616  -0.210  -10.671 1.00 97.51 82  A 1 
ATOM 675  C CB  . ASP A 1 82  ? -11.123 -1.905  -8.874  1.00 98.21 82  A 1 
ATOM 676  C CG  . ASP A 1 82  ? -11.667 -3.250  -8.367  1.00 97.88 82  A 1 
ATOM 677  O OD1 . ASP A 1 82  ? -11.486 -4.271  -9.074  1.00 96.57 82  A 1 
ATOM 678  O OD2 . ASP A 1 82  ? -12.307 -3.287  -7.309  1.00 96.36 82  A 1 
ATOM 679  N N   . CYS A 1 83  ? -10.443 -0.799  -11.769 1.00 98.05 83  A 1 
ATOM 680  C CA  . CYS A 1 83  ? -10.259 0.172   -12.834 1.00 97.94 83  A 1 
ATOM 681  C C   . CYS A 1 83  ? -11.622 0.662   -13.323 1.00 97.76 83  A 1 
ATOM 682  O O   . CYS A 1 83  ? -12.010 0.411   -14.471 1.00 96.86 83  A 1 
ATOM 683  C CB  . CYS A 1 83  ? -9.385  -0.466  -13.924 1.00 97.82 83  A 1 
ATOM 684  S SG  . CYS A 1 83  ? -8.808  0.796   -15.092 1.00 97.52 83  A 1 
ATOM 685  N N   . GLY A 1 84  ? -12.345 1.351   -12.457 1.00 97.23 84  A 1 
ATOM 686  C CA  . GLY A 1 84  ? -13.591 2.014   -12.803 1.00 96.87 84  A 1 
ATOM 687  C C   . GLY A 1 84  ? -13.409 3.094   -13.876 1.00 96.88 84  A 1 
ATOM 688  O O   . GLY A 1 84  ? -12.294 3.537   -14.183 1.00 96.43 84  A 1 
ATOM 689  N N   . GLU A 1 85  ? -14.513 3.531   -14.492 1.00 96.60 85  A 1 
ATOM 690  C CA  . GLU A 1 85  ? -14.481 4.545   -15.548 1.00 96.19 85  A 1 
ATOM 691  C C   . GLU A 1 85  ? -13.758 5.823   -15.095 1.00 96.08 85  A 1 
ATOM 692  O O   . GLU A 1 85  ? -13.941 6.329   -13.992 1.00 94.55 85  A 1 
ATOM 693  C CB  . GLU A 1 85  ? -15.909 4.836   -16.036 1.00 94.94 85  A 1 
ATOM 694  C CG  . GLU A 1 85  ? -15.899 5.697   -17.311 1.00 86.81 85  A 1 
ATOM 695  C CD  . GLU A 1 85  ? -17.299 6.044   -17.838 1.00 85.62 85  A 1 
ATOM 696  O OE1 . GLU A 1 85  ? -17.362 6.963   -18.695 1.00 77.50 85  A 1 
ATOM 697  O OE2 . GLU A 1 85  ? -18.282 5.412   -17.393 1.00 77.76 85  A 1 
ATOM 698  N N   . GLY A 1 86  ? -12.881 6.367   -15.946 1.00 95.41 86  A 1 
ATOM 699  C CA  . GLY A 1 86  ? -12.110 7.574   -15.631 1.00 94.87 86  A 1 
ATOM 700  C C   . GLY A 1 86  ? -10.864 7.356   -14.764 1.00 95.64 86  A 1 
ATOM 701  O O   . GLY A 1 86  ? -10.150 8.332   -14.513 1.00 94.72 86  A 1 
ATOM 702  N N   . THR A 1 87  ? -10.509 6.118   -14.387 1.00 95.97 87  A 1 
ATOM 703  C CA  . THR A 1 87  ? -9.282  5.798   -13.620 1.00 96.62 87  A 1 
ATOM 704  C C   . THR A 1 87  ? -8.033  6.459   -14.208 1.00 96.75 87  A 1 
ATOM 705  O O   . THR A 1 87  ? -7.277  7.118   -13.492 1.00 96.35 87  A 1 
ATOM 706  C CB  . THR A 1 87  ? -9.069  4.277   -13.550 1.00 96.92 87  A 1 
ATOM 707  O OG1 . THR A 1 87  ? -10.103 3.712   -12.797 1.00 95.37 87  A 1 
ATOM 708  C CG2 . THR A 1 87  ? -7.755  3.889   -12.865 1.00 95.40 87  A 1 
ATOM 709  N N   . GLN A 1 88  ? -7.828  6.390   -15.528 1.00 96.62 88  A 1 
ATOM 710  C CA  . GLN A 1 88  ? -6.681  7.024   -16.184 1.00 96.07 88  A 1 
ATOM 711  C C   . GLN A 1 88  ? -6.638  8.556   -16.019 1.00 96.24 88  A 1 
ATOM 712  O O   . GLN A 1 88  ? -5.553  9.139   -15.916 1.00 95.11 88  A 1 
ATOM 713  C CB  . GLN A 1 88  ? -6.653  6.628   -17.671 1.00 94.02 88  A 1 
ATOM 714  C CG  . GLN A 1 88  ? -7.871  7.101   -18.472 1.00 88.24 88  A 1 
ATOM 715  C CD  . GLN A 1 88  ? -7.698  6.836   -19.962 1.00 88.20 88  A 1 
ATOM 716  O OE1 . GLN A 1 88  ? -6.693  7.210   -20.551 1.00 81.17 88  A 1 
ATOM 717  N NE2 . GLN A 1 88  ? -8.634  6.201   -20.609 1.00 77.69 88  A 1 
ATOM 718  N N   . LEU A 1 89  ? -7.801  9.218   -15.955 1.00 95.93 89  A 1 
ATOM 719  C CA  . LEU A 1 89  ? -7.894  10.662  -15.711 1.00 95.61 89  A 1 
ATOM 720  C C   . LEU A 1 89  ? -7.490  10.988  -14.273 1.00 96.02 89  A 1 
ATOM 721  O O   . LEU A 1 89  ? -6.757  11.953  -14.045 1.00 95.53 89  A 1 
ATOM 722  C CB  . LEU A 1 89  ? -9.315  11.180  -16.009 1.00 94.81 89  A 1 
ATOM 723  C CG  . LEU A 1 89  ? -9.814  10.966  -17.449 1.00 91.40 89  A 1 
ATOM 724  C CD1 . LEU A 1 89  ? -11.235 11.515  -17.583 1.00 88.13 89  A 1 
ATOM 725  C CD2 . LEU A 1 89  ? -8.926  11.678  -18.478 1.00 87.69 89  A 1 
ATOM 726  N N   . GLN A 1 90  ? -7.896  10.154  -13.316 1.00 96.42 90  A 1 
ATOM 727  C CA  . GLN A 1 90  ? -7.479  10.279  -11.916 1.00 96.44 90  A 1 
ATOM 728  C C   . GLN A 1 90  ? -5.977  10.031  -11.758 1.00 96.91 90  A 1 
ATOM 729  O O   . GLN A 1 90  ? -5.287  10.820  -11.107 1.00 96.73 90  A 1 
ATOM 730  C CB  . GLN A 1 90  ? -8.298  9.328   -11.032 1.00 96.14 90  A 1 
ATOM 731  C CG  . GLN A 1 90  ? -9.809  9.615   -11.031 1.00 93.90 90  A 1 
ATOM 732  C CD  . GLN A 1 90  ? -10.191 10.967  -10.435 1.00 93.23 90  A 1 
ATOM 733  O OE1 . GLN A 1 90  ? -9.402  11.734  -9.906  1.00 84.73 90  A 1 
ATOM 734  N NE2 . GLN A 1 90  ? -11.443 11.337  -10.520 1.00 82.76 90  A 1 
ATOM 735  N N   . MET A 1 91  ? -5.419  9.027   -12.441 1.00 96.38 91  A 1 
ATOM 736  C CA  . MET A 1 91  ? -3.966  8.803   -12.467 1.00 96.59 91  A 1 
ATOM 737  C C   . MET A 1 91  ? -3.207  10.041  -12.971 1.00 96.64 91  A 1 
ATOM 738  O O   . MET A 1 91  ? -2.194  10.425  -12.384 1.00 96.13 91  A 1 
ATOM 739  C CB  . MET A 1 91  ? -3.614  7.595   -13.348 1.00 96.74 91  A 1 
ATOM 740  C CG  . MET A 1 91  ? -4.065  6.255   -12.765 1.00 95.88 91  A 1 
ATOM 741  S SD  . MET A 1 91  ? -3.693  4.852   -13.853 1.00 94.78 91  A 1 
ATOM 742  C CE  . MET A 1 91  ? -1.919  4.655   -13.550 1.00 89.26 91  A 1 
ATOM 743  N N   . ARG A 1 92  ? -3.690  10.710  -14.021 1.00 96.45 92  A 1 
ATOM 744  C CA  . ARG A 1 92  ? -3.108  11.975  -14.515 1.00 96.15 92  A 1 
ATOM 745  C C   . ARG A 1 92  ? -3.247  13.106  -13.498 1.00 96.89 92  A 1 
ATOM 746  O O   . ARG A 1 92  ? -2.255  13.782  -13.216 1.00 96.41 92  A 1 
ATOM 747  C CB  . ARG A 1 92  ? -3.751  12.379  -15.854 1.00 95.16 92  A 1 
ATOM 748  C CG  . ARG A 1 92  ? -3.312  11.512  -17.041 1.00 87.29 92  A 1 
ATOM 749  C CD  . ARG A 1 92  ? -1.827  11.692  -17.374 1.00 83.52 92  A 1 
ATOM 750  N NE  . ARG A 1 92  ? -1.485  11.028  -18.643 1.00 79.43 92  A 1 
ATOM 751  C CZ  . ARG A 1 92  ? -0.286  10.945  -19.187 1.00 73.95 92  A 1 
ATOM 752  N NH1 . ARG A 1 92  ? 0.782   11.408  -18.599 1.00 64.59 92  A 1 
ATOM 753  N NH2 . ARG A 1 92  ? -0.144  10.386  -20.352 1.00 66.21 92  A 1 
ATOM 754  N N   . ARG A 1 93  ? -4.441  13.286  -12.930 1.00 96.39 93  A 1 
ATOM 755  C CA  . ARG A 1 93  ? -4.735  14.325  -11.932 1.00 96.82 93  A 1 
ATOM 756  C C   . ARG A 1 93  ? -3.790  14.231  -10.731 1.00 97.18 93  A 1 
ATOM 757  O O   . ARG A 1 93  ? -3.217  15.244  -10.326 1.00 96.38 93  A 1 
ATOM 758  C CB  . ARG A 1 93  ? -6.216  14.205  -11.522 1.00 96.48 93  A 1 
ATOM 759  C CG  . ARG A 1 93  ? -6.621  15.242  -10.464 1.00 93.47 93  A 1 
ATOM 760  C CD  . ARG A 1 93  ? -8.097  15.091  -10.069 1.00 90.34 93  A 1 
ATOM 761  N NE  . ARG A 1 93  ? -9.016  15.598  -11.108 1.00 82.46 93  A 1 
ATOM 762  C CZ  . ARG A 1 93  ? -10.337 15.518  -11.074 1.00 76.11 93  A 1 
ATOM 763  N NH1 . ARG A 1 93  ? -10.968 14.914  -10.112 1.00 69.38 93  A 1 
ATOM 764  N NH2 . ARG A 1 93  ? -11.062 16.059  -12.015 1.00 67.90 93  A 1 
ATOM 765  N N   . TYR A 1 94  ? -3.574  13.028  -10.221 1.00 96.78 94  A 1 
ATOM 766  C CA  . TYR A 1 94  ? -2.722  12.770  -9.052  1.00 96.79 94  A 1 
ATOM 767  C C   . TYR A 1 94  ? -1.271  12.415  -9.399  1.00 96.70 94  A 1 
ATOM 768  O O   . TYR A 1 94  ? -0.494  12.038  -8.529  1.00 95.52 94  A 1 
ATOM 769  C CB  . TYR A 1 94  ? -3.417  11.745  -8.148  1.00 96.94 94  A 1 
ATOM 770  C CG  . TYR A 1 94  ? -4.812  12.186  -7.732  1.00 97.02 94  A 1 
ATOM 771  C CD1 . TYR A 1 94  ? -4.999  13.427  -7.091  1.00 95.65 94  A 1 
ATOM 772  C CD2 . TYR A 1 94  ? -5.926  11.379  -8.022  1.00 95.94 94  A 1 
ATOM 773  C CE1 . TYR A 1 94  ? -6.291  13.871  -6.758  1.00 95.20 94  A 1 
ATOM 774  C CE2 . TYR A 1 94  ? -7.223  11.816  -7.684  1.00 95.47 94  A 1 
ATOM 775  C CZ  . TYR A 1 94  ? -7.406  13.065  -7.058  1.00 95.67 94  A 1 
ATOM 776  O OH  . TYR A 1 94  ? -8.651  13.502  -6.753  1.00 94.41 94  A 1 
ATOM 777  N N   . LYS A 1 95  ? -0.859  12.598  -10.674 1.00 95.46 95  A 1 
ATOM 778  C CA  . LYS A 1 95  ? 0.522   12.412  -11.153 1.00 95.02 95  A 1 
ATOM 779  C C   . LYS A 1 95  ? 1.077   11.001  -10.913 1.00 94.88 95  A 1 
ATOM 780  O O   . LYS A 1 95  ? 2.289   10.830  -10.728 1.00 92.90 95  A 1 
ATOM 781  C CB  . LYS A 1 95  ? 1.442   13.514  -10.594 1.00 94.93 95  A 1 
ATOM 782  C CG  . LYS A 1 95  ? 0.932   14.938  -10.861 1.00 93.20 95  A 1 
ATOM 783  C CD  . LYS A 1 95  ? 1.867   15.964  -10.211 1.00 87.58 95  A 1 
ATOM 784  C CE  . LYS A 1 95  ? 1.319   17.374  -10.447 1.00 84.42 95  A 1 
ATOM 785  N NZ  . LYS A 1 95  ? 2.130   18.402  -9.749  1.00 73.79 95  A 1 
ATOM 786  N N   . VAL A 1 96  ? 0.221   9.988   -10.959 1.00 95.44 96  A 1 
ATOM 787  C CA  . VAL A 1 96  ? 0.617   8.578   -10.901 1.00 94.51 96  A 1 
ATOM 788  C C   . VAL A 1 96  ? 1.376   8.204   -12.177 1.00 93.78 96  A 1 
ATOM 789  O O   . VAL A 1 96  ? 0.986   8.556   -13.292 1.00 91.65 96  A 1 
ATOM 790  C CB  . VAL A 1 96  ? -0.604  7.668   -10.687 1.00 94.42 96  A 1 
ATOM 791  C CG1 . VAL A 1 96  ? -0.209  6.186   -10.704 1.00 92.71 96  A 1 
ATOM 792  C CG2 . VAL A 1 96  ? -1.279  7.959   -9.344  1.00 92.65 96  A 1 
ATOM 793  N N   . ARG A 1 97  ? 2.492   7.481   -12.030 1.00 93.83 97  A 1 
ATOM 794  C CA  . ARG A 1 97  ? 3.417   7.150   -13.124 1.00 92.37 97  A 1 
ATOM 795  C C   . ARG A 1 97  ? 2.969   5.896   -13.878 1.00 92.77 97  A 1 
ATOM 796  O O   . ARG A 1 97  ? 3.287   4.788   -13.479 1.00 87.84 97  A 1 
ATOM 797  C CB  . ARG A 1 97  ? 4.838   6.975   -12.571 1.00 89.73 97  A 1 
ATOM 798  C CG  . ARG A 1 97  ? 5.432   8.255   -11.981 1.00 83.53 97  A 1 
ATOM 799  C CD  . ARG A 1 97  ? 6.845   7.946   -11.471 1.00 74.89 97  A 1 
ATOM 800  N NE  . ARG A 1 97  ? 7.478   9.116   -10.855 1.00 68.32 97  A 1 
ATOM 801  C CZ  . ARG A 1 97  ? 8.695   9.136   -10.331 1.00 58.58 97  A 1 
ATOM 802  N NH1 . ARG A 1 97  ? 9.469   8.087   -10.332 1.00 54.79 97  A 1 
ATOM 803  N NH2 . ARG A 1 97  ? 9.158   10.222  -9.781  1.00 52.50 97  A 1 
ATOM 804  N N   . PHE A 1 98  ? 2.332   6.069   -15.033 1.00 88.79 98  A 1 
ATOM 805  C CA  . PHE A 1 98  ? 1.856   4.967   -15.889 1.00 86.71 98  A 1 
ATOM 806  C C   . PHE A 1 98  ? 2.932   3.915   -16.224 1.00 86.47 98  A 1 
ATOM 807  O O   . PHE A 1 98  ? 2.647   2.723   -16.275 1.00 80.89 98  A 1 
ATOM 808  C CB  . PHE A 1 98  ? 1.317   5.550   -17.204 1.00 83.80 98  A 1 
ATOM 809  C CG  . PHE A 1 98  ? -0.001  6.283   -17.076 1.00 85.16 98  A 1 
ATOM 810  C CD1 . PHE A 1 98  ? -1.186  5.658   -17.509 1.00 80.06 98  A 1 
ATOM 811  C CD2 . PHE A 1 98  ? -0.059  7.579   -16.543 1.00 80.27 98  A 1 
ATOM 812  C CE1 . PHE A 1 98  ? -2.418  6.327   -17.400 1.00 76.27 98  A 1 
ATOM 813  C CE2 . PHE A 1 98  ? -1.292  8.244   -16.426 1.00 77.25 98  A 1 
ATOM 814  C CZ  . PHE A 1 98  ? -2.475  7.617   -16.856 1.00 80.39 98  A 1 
ATOM 815  N N   . ASN A 1 99  ? 4.179   4.338   -16.436 1.00 89.87 99  A 1 
ATOM 816  C CA  . ASN A 1 99  ? 5.280   3.443   -16.807 1.00 87.82 99  A 1 
ATOM 817  C C   . ASN A 1 99  ? 5.741   2.498   -15.681 1.00 88.48 99  A 1 
ATOM 818  O O   . ASN A 1 99  ? 6.541   1.605   -15.937 1.00 85.68 99  A 1 
ATOM 819  C CB  . ASN A 1 99  ? 6.453   4.287   -17.347 1.00 85.40 99  A 1 
ATOM 820  C CG  . ASN A 1 99  ? 7.123   5.173   -16.304 1.00 80.23 99  A 1 
ATOM 821  O OD1 . ASN A 1 99  ? 6.559   5.562   -15.295 1.00 73.79 99  A 1 
ATOM 822  N ND2 . ASN A 1 99  ? 8.360   5.552   -16.529 1.00 73.63 99  A 1 
ATOM 823  N N   . ARG A 1 100 ? 5.269   2.691   -14.452 1.00 91.64 100 A 1 
ATOM 824  C CA  . ARG A 1 100 ? 5.554   1.825   -13.296 1.00 91.98 100 A 1 
ATOM 825  C C   . ARG A 1 100 ? 4.465   0.786   -13.031 1.00 94.13 100 A 1 
ATOM 826  O O   . ARG A 1 100 ? 4.669   -0.095  -12.201 1.00 91.81 100 A 1 
ATOM 827  C CB  . ARG A 1 100 ? 5.781   2.694   -12.047 1.00 89.94 100 A 1 
ATOM 828  C CG  . ARG A 1 100 ? 6.967   3.657   -12.151 1.00 87.57 100 A 1 
ATOM 829  C CD  . ARG A 1 100 ? 8.281   2.914   -12.415 1.00 80.88 100 A 1 
ATOM 830  N NE  . ARG A 1 100 ? 9.424   3.751   -12.066 1.00 75.24 100 A 1 
ATOM 831  C CZ  . ARG A 1 100 ? 10.697  3.450   -12.197 1.00 65.98 100 A 1 
ATOM 832  N NH1 . ARG A 1 100 ? 11.102  2.360   -12.784 1.00 60.04 100 A 1 
ATOM 833  N NH2 . ARG A 1 100 ? 11.587  4.254   -11.709 1.00 58.18 100 A 1 
ATOM 834  N N   . LEU A 1 101 ? 3.329   0.879   -13.717 1.00 94.32 101 A 1 
ATOM 835  C CA  . LEU A 1 101 ? 2.196   -0.027  -13.565 1.00 95.45 101 A 1 
ATOM 836  C C   . LEU A 1 101 ? 2.387   -1.274  -14.437 1.00 95.75 101 A 1 
ATOM 837  O O   . LEU A 1 101 ? 2.321   -1.170  -15.657 1.00 93.84 101 A 1 
ATOM 838  C CB  . LEU A 1 101 ? 0.912   0.746   -13.925 1.00 94.86 101 A 1 
ATOM 839  C CG  . LEU A 1 101 ? -0.359  -0.118  -13.862 1.00 93.95 101 A 1 
ATOM 840  C CD1 . LEU A 1 101 ? -0.628  -0.624  -12.447 1.00 91.56 101 A 1 
ATOM 841  C CD2 . LEU A 1 101 ? -1.555  0.698   -14.336 1.00 91.63 101 A 1 
ATOM 842  N N   . ASN A 1 102 ? 2.584   -2.449  -13.833 1.00 96.21 102 A 1 
ATOM 843  C CA  . ASN A 1 102 ? 2.702   -3.719  -14.568 1.00 96.04 102 A 1 
ATOM 844  C C   . ASN A 1 102 ? 1.544   -4.689  -14.305 1.00 97.06 102 A 1 
ATOM 845  O O   . ASN A 1 102 ? 1.309   -5.581  -15.118 1.00 96.48 102 A 1 
ATOM 846  C CB  . ASN A 1 102 ? 4.060   -4.357  -14.253 1.00 94.32 102 A 1 
ATOM 847  C CG  . ASN A 1 102 ? 5.229   -3.495  -14.700 1.00 91.27 102 A 1 
ATOM 848  O OD1 . ASN A 1 102 ? 5.232   -2.862  -15.749 1.00 83.49 102 A 1 
ATOM 849  N ND2 . ASN A 1 102 ? 6.271   -3.430  -13.912 1.00 81.83 102 A 1 
ATOM 850  N N   . HIS A 1 103 ? 0.824   -4.504  -13.204 1.00 97.73 103 A 1 
ATOM 851  C CA  . HIS A 1 103 ? -0.243  -5.399  -12.767 1.00 98.06 103 A 1 
ATOM 852  C C   . HIS A 1 103 ? -1.517  -4.615  -12.450 1.00 98.32 103 A 1 
ATOM 853  O O   . HIS A 1 103 ? -1.466  -3.588  -11.770 1.00 98.11 103 A 1 
ATOM 854  C CB  . HIS A 1 103 ? 0.231   -6.211  -11.554 1.00 97.87 103 A 1 
ATOM 855  C CG  . HIS A 1 103 ? 1.433   -7.070  -11.854 1.00 97.80 103 A 1 
ATOM 856  N ND1 . HIS A 1 103 ? 1.413   -8.365  -12.312 1.00 93.92 103 A 1 
ATOM 857  C CD2 . HIS A 1 103 ? 2.753   -6.700  -11.767 1.00 94.18 103 A 1 
ATOM 858  C CE1 . HIS A 1 103 ? 2.685   -8.766  -12.492 1.00 94.05 103 A 1 
ATOM 859  N NE2 . HIS A 1 103 ? 3.535   -7.780  -12.178 1.00 94.73 103 A 1 
ATOM 860  N N   . VAL A 1 104 ? -2.650  -5.120  -12.933 1.00 98.33 104 A 1 
ATOM 861  C CA  . VAL A 1 104 ? -4.000  -4.647  -12.611 1.00 98.47 104 A 1 
ATOM 862  C C   . VAL A 1 104 ? -4.766  -5.814  -12.000 1.00 98.58 104 A 1 
ATOM 863  O O   . VAL A 1 104 ? -4.763  -6.904  -12.567 1.00 98.40 104 A 1 
ATOM 864  C CB  . VAL A 1 104 ? -4.729  -4.108  -13.855 1.00 98.23 104 A 1 
ATOM 865  C CG1 . VAL A 1 104 ? -6.083  -3.504  -13.471 1.00 97.57 104 A 1 
ATOM 866  C CG2 . VAL A 1 104 ? -3.917  -3.031  -14.587 1.00 97.62 104 A 1 
ATOM 867  N N   . PHE A 1 105 ? -5.412  -5.593  -10.867 1.00 98.67 105 A 1 
ATOM 868  C CA  . PHE A 1 105 ? -6.195  -6.588  -10.142 1.00 98.68 105 A 1 
ATOM 869  C C   . PHE A 1 105 ? -7.659  -6.167  -10.159 1.00 98.60 105 A 1 
ATOM 870  O O   . PHE A 1 105 ? -7.995  -5.140  -9.579  1.00 98.26 105 A 1 
ATOM 871  C CB  . PHE A 1 105 ? -5.665  -6.717  -8.708  1.00 98.64 105 A 1 
ATOM 872  C CG  . PHE A 1 105 ? -4.217  -7.155  -8.621  1.00 98.69 105 A 1 
ATOM 873  C CD1 . PHE A 1 105 ? -3.901  -8.520  -8.524  1.00 98.41 105 A 1 
ATOM 874  C CD2 . PHE A 1 105 ? -3.185  -6.197  -8.666  1.00 98.42 105 A 1 
ATOM 875  C CE1 . PHE A 1 105 ? -2.560  -8.927  -8.475  1.00 98.23 105 A 1 
ATOM 876  C CE2 . PHE A 1 105 ? -1.843  -6.606  -8.627  1.00 98.21 105 A 1 
ATOM 877  C CZ  . PHE A 1 105 ? -1.530  -7.971  -8.532  1.00 98.36 105 A 1 
ATOM 878  N N   . ILE A 1 106 ? -8.512  -6.925  -10.836 1.00 98.48 106 A 1 
ATOM 879  C CA  . ILE A 1 106 ? -9.953  -6.666  -10.938 1.00 98.43 106 A 1 
ATOM 880  C C   . ILE A 1 106 ? -10.678 -7.604  -9.978  1.00 98.39 106 A 1 
ATOM 881  O O   . ILE A 1 106 ? -10.606 -8.827  -10.138 1.00 98.19 106 A 1 
ATOM 882  C CB  . ILE A 1 106 ? -10.441 -6.820  -12.395 1.00 98.29 106 A 1 
ATOM 883  C CG1 . ILE A 1 106 ? -9.686  -5.891  -13.370 1.00 97.80 106 A 1 
ATOM 884  C CG2 . ILE A 1 106 ? -11.954 -6.586  -12.498 1.00 97.95 106 A 1 
ATOM 885  C CD1 . ILE A 1 106 ? -9.747  -4.389  -13.036 1.00 96.32 106 A 1 
ATOM 886  N N   . SER A 1 107 ? -11.363 -7.024  -8.995  1.00 98.26 107 A 1 
ATOM 887  C CA  . SER A 1 107 ? -12.075 -7.771  -7.956  1.00 98.17 107 A 1 
ATOM 888  C C   . SER A 1 107 ? -13.275 -8.531  -8.521  1.00 98.00 107 A 1 
ATOM 889  O O   . SER A 1 107 ? -13.485 -9.701  -8.198  1.00 97.59 107 A 1 
ATOM 890  C CB  . SER A 1 107 ? -12.526 -6.803  -6.862  1.00 98.14 107 A 1 
ATOM 891  O OG  . SER A 1 107 ? -13.419 -5.845  -7.387  1.00 97.61 107 A 1 
ATOM 892  N N   . HIS A 1 108 ? -14.056 -7.877  -9.388  1.00 97.98 108 A 1 
ATOM 893  C CA  . HIS A 1 108 ? -15.253 -8.422  -10.025 1.00 97.94 108 A 1 
ATOM 894  C C   . HIS A 1 108 ? -15.699 -7.597  -11.240 1.00 97.82 108 A 1 
ATOM 895  O O   . HIS A 1 108 ? -15.175 -6.526  -11.534 1.00 97.20 108 A 1 
ATOM 896  C CB  . HIS A 1 108 ? -16.372 -8.536  -8.985  1.00 97.82 108 A 1 
ATOM 897  C CG  . HIS A 1 108 ? -16.894 -7.216  -8.492  1.00 97.90 108 A 1 
ATOM 898  N ND1 . HIS A 1 108 ? -16.237 -6.308  -7.691  1.00 96.26 108 A 1 
ATOM 899  C CD2 . HIS A 1 108 ? -18.161 -6.747  -8.699  1.00 96.40 108 A 1 
ATOM 900  C CE1 . HIS A 1 108 ? -17.102 -5.316  -7.423  1.00 96.18 108 A 1 
ATOM 901  N NE2 . HIS A 1 108 ? -18.278 -5.551  -8.008  1.00 96.49 108 A 1 
ATOM 902  N N   . MET A 1 109 ? -16.686 -8.120  -11.972 1.00 97.56 109 A 1 
ATOM 903  C CA  . MET A 1 109 ? -17.082 -7.581  -13.277 1.00 97.38 109 A 1 
ATOM 904  C C   . MET A 1 109 ? -18.277 -6.610  -13.220 1.00 97.14 109 A 1 
ATOM 905  O O   . MET A 1 109 ? -19.092 -6.584  -14.150 1.00 95.90 109 A 1 
ATOM 906  C CB  . MET A 1 109 ? -17.297 -8.736  -14.273 1.00 97.13 109 A 1 
ATOM 907  C CG  . MET A 1 109 ? -16.026 -9.551  -14.534 1.00 95.62 109 A 1 
ATOM 908  S SD  . MET A 1 109 ? -14.556 -8.628  -15.088 1.00 93.58 109 A 1 
ATOM 909  C CE  . MET A 1 109 ? -15.198 -7.764  -16.544 1.00 83.89 109 A 1 
ATOM 910  N N   . HIS A 1 110 ? -18.415 -5.804  -12.151 1.00 96.70 110 A 1 
ATOM 911  C CA  . HIS A 1 110 ? -19.304 -4.640  -12.201 1.00 96.52 110 A 1 
ATOM 912  C C   . HIS A 1 110 ? -18.600 -3.447  -12.859 1.00 96.14 110 A 1 
ATOM 913  O O   . HIS A 1 110 ? -17.379 -3.310  -12.833 1.00 95.10 110 A 1 
ATOM 914  C CB  . HIS A 1 110 ? -19.861 -4.293  -10.817 1.00 96.52 110 A 1 
ATOM 915  C CG  . HIS A 1 110 ? -20.910 -5.246  -10.296 1.00 96.05 110 A 1 
ATOM 916  N ND1 . HIS A 1 110 ? -21.179 -5.465  -8.967  1.00 90.98 110 A 1 
ATOM 917  C CD2 . HIS A 1 110 ? -21.807 -5.995  -11.004 1.00 91.54 110 A 1 
ATOM 918  C CE1 . HIS A 1 110 ? -22.199 -6.328  -8.883  1.00 92.66 110 A 1 
ATOM 919  N NE2 . HIS A 1 110 ? -22.628 -6.680  -10.099 1.00 93.14 110 A 1 
ATOM 920  N N   . GLY A 1 111 ? -19.391 -2.582  -13.520 1.00 94.86 111 A 1 
ATOM 921  C CA  . GLY A 1 111 ? -18.855 -1.524  -14.382 1.00 93.96 111 A 1 
ATOM 922  C C   . GLY A 1 111 ? -17.996 -0.496  -13.657 1.00 94.47 111 A 1 
ATOM 923  O O   . GLY A 1 111 ? -16.949 -0.090  -14.165 1.00 93.13 111 A 1 
ATOM 924  N N   . ASP A 1 112 ? -18.392 -0.117  -12.452 1.00 95.66 112 A 1 
ATOM 925  C CA  . ASP A 1 112 ? -17.669 0.799   -11.572 1.00 95.52 112 A 1 
ATOM 926  C C   . ASP A 1 112 ? -16.333 0.244   -11.051 1.00 96.13 112 A 1 
ATOM 927  O O   . ASP A 1 112 ? -15.545 1.014   -10.502 1.00 93.52 112 A 1 
ATOM 928  C CB  . ASP A 1 112 ? -18.593 1.280   -10.443 1.00 94.41 112 A 1 
ATOM 929  C CG  . ASP A 1 112 ? -19.307 0.186   -9.637  1.00 93.48 112 A 1 
ATOM 930  O OD1 . ASP A 1 112 ? -19.649 -0.864  -10.229 1.00 90.13 112 A 1 
ATOM 931  O OD2 . ASP A 1 112 ? -19.676 0.496   -8.483  1.00 90.77 112 A 1 
ATOM 932  N N   . HIS A 1 113 ? -16.011 -1.024  -11.330 1.00 95.68 113 A 1 
ATOM 933  C CA  . HIS A 1 113 ? -14.723 -1.650  -11.008 1.00 96.60 113 A 1 
ATOM 934  C C   . HIS A 1 113 ? -13.870 -1.991  -12.239 1.00 97.14 113 A 1 
ATOM 935  O O   . HIS A 1 113 ? -12.667 -2.211  -12.110 1.00 96.17 113 A 1 
ATOM 936  C CB  . HIS A 1 113 ? -14.969 -2.903  -10.161 1.00 96.84 113 A 1 
ATOM 937  C CG  . HIS A 1 113 ? -15.591 -2.591  -8.829  1.00 97.14 113 A 1 
ATOM 938  N ND1 . HIS A 1 113 ? -14.939 -2.509  -7.621  1.00 93.89 113 A 1 
ATOM 939  C CD2 . HIS A 1 113 ? -16.900 -2.279  -8.606  1.00 94.92 113 A 1 
ATOM 940  C CE1 . HIS A 1 113 ? -15.839 -2.157  -6.690  1.00 94.77 113 A 1 
ATOM 941  N NE2 . HIS A 1 113 ? -17.047 -2.001  -7.252  1.00 95.29 113 A 1 
ATOM 942  N N   . CYS A 1 114 ? -14.447 -2.036  -13.454 1.00 96.16 114 A 1 
ATOM 943  C CA  . CYS A 1 114 ? -13.698 -2.518  -14.627 1.00 96.05 114 A 1 
ATOM 944  C C   . CYS A 1 114 ? -13.832 -1.691  -15.914 1.00 95.95 114 A 1 
ATOM 945  O O   . CYS A 1 114 ? -13.001 -1.844  -16.816 1.00 94.81 114 A 1 
ATOM 946  C CB  . CYS A 1 114 ? -14.034 -4.002  -14.850 1.00 95.52 114 A 1 
ATOM 947  S SG  . CYS A 1 114 ? -15.740 -4.207  -15.453 1.00 95.19 114 A 1 
ATOM 948  N N   . PHE A 1 115 ? -14.811 -0.785  -16.043 1.00 96.41 115 A 1 
ATOM 949  C CA  . PHE A 1 115 ? -15.054 -0.071  -17.309 1.00 96.02 115 A 1 
ATOM 950  C C   . PHE A 1 115 ? -13.941 0.907   -17.724 1.00 95.92 115 A 1 
ATOM 951  O O   . PHE A 1 115 ? -13.890 1.321   -18.885 1.00 94.20 115 A 1 
ATOM 952  C CB  . PHE A 1 115 ? -16.417 0.630   -17.263 1.00 95.09 115 A 1 
ATOM 953  C CG  . PHE A 1 115 ? -17.646 -0.249  -17.440 1.00 93.80 115 A 1 
ATOM 954  C CD1 . PHE A 1 115 ? -17.559 -1.624  -17.743 1.00 89.74 115 A 1 
ATOM 955  C CD2 . PHE A 1 115 ? -18.919 0.351   -17.353 1.00 89.10 115 A 1 
ATOM 956  C CE1 . PHE A 1 115 ? -18.720 -2.389  -17.935 1.00 86.10 115 A 1 
ATOM 957  C CE2 . PHE A 1 115 ? -20.080 -0.412  -17.549 1.00 85.91 115 A 1 
ATOM 958  C CZ  . PHE A 1 115 ? -19.981 -1.782  -17.833 1.00 87.12 115 A 1 
ATOM 959  N N   . GLY A 1 116 ? -13.011 1.241   -16.829 1.00 96.69 116 A 1 
ATOM 960  C CA  . GLY A 1 116 ? -11.820 2.030   -17.154 1.00 96.88 116 A 1 
ATOM 961  C C   . GLY A 1 116 ? -10.728 1.258   -17.902 1.00 97.05 116 A 1 
ATOM 962  O O   . GLY A 1 116 ? -9.853  1.889   -18.505 1.00 96.68 116 A 1 
ATOM 963  N N   . LEU A 1 117 ? -10.753 -0.085  -17.900 1.00 96.83 117 A 1 
ATOM 964  C CA  . LEU A 1 117 ? -9.712  -0.932  -18.496 1.00 96.53 117 A 1 
ATOM 965  C C   . LEU A 1 117 ? -9.454  -0.654  -19.988 1.00 96.72 117 A 1 
ATOM 966  O O   . LEU A 1 117 ? -8.288  -0.461  -20.343 1.00 96.23 117 A 1 
ATOM 967  C CB  . LEU A 1 117 ? -10.037 -2.425  -18.297 1.00 95.44 117 A 1 
ATOM 968  C CG  . LEU A 1 117 ? -9.769  -2.984  -16.895 1.00 91.47 117 A 1 
ATOM 969  C CD1 . LEU A 1 117 ? -10.325 -4.409  -16.837 1.00 91.12 117 A 1 
ATOM 970  C CD2 . LEU A 1 117 ? -8.268  -3.030  -16.596 1.00 91.18 117 A 1 
ATOM 971  N N   . PRO A 1 118 ? -10.468 -0.578  -20.870 1.00 96.52 118 A 1 
ATOM 972  C CA  . PRO A 1 118 ? -10.240 -0.326  -22.294 1.00 96.05 118 A 1 
ATOM 973  C C   . PRO A 1 118 ? -9.473  0.973   -22.546 1.00 95.83 118 A 1 
ATOM 974  O O   . PRO A 1 118 ? -8.491  1.000   -23.292 1.00 94.96 118 A 1 
ATOM 975  C CB  . PRO A 1 118 ? -11.635 -0.293  -22.932 1.00 95.43 118 A 1 
ATOM 976  C CG  . PRO A 1 118 ? -12.483 -1.153  -21.997 1.00 94.66 118 A 1 
ATOM 977  C CD  . PRO A 1 118 ? -11.890 -0.830  -20.632 1.00 96.07 118 A 1 
ATOM 978  N N   . GLY A 1 119 ? -9.889  2.055   -21.883 1.00 95.74 119 A 1 
ATOM 979  C CA  . GLY A 1 119 ? -9.250  3.364   -22.016 1.00 95.09 119 A 1 
ATOM 980  C C   . GLY A 1 119 ? -7.825  3.387   -21.461 1.00 95.14 119 A 1 
ATOM 981  O O   . GLY A 1 119 ? -6.931  3.953   -22.091 1.00 94.55 119 A 1 
ATOM 982  N N   . LEU A 1 120 ? -7.581  2.734   -20.321 1.00 96.07 120 A 1 
ATOM 983  C CA  . LEU A 1 120 ? -6.248  2.623   -19.725 1.00 96.19 120 A 1 
ATOM 984  C C   . LEU A 1 120 ? -5.280  1.879   -20.653 1.00 96.10 120 A 1 
ATOM 985  O O   . LEU A 1 120 ? -4.187  2.380   -20.919 1.00 95.70 120 A 1 
ATOM 986  C CB  . LEU A 1 120 ? -6.364  1.942   -18.346 1.00 96.48 120 A 1 
ATOM 987  C CG  . LEU A 1 120 ? -5.012  1.707   -17.646 1.00 96.16 120 A 1 
ATOM 988  C CD1 . LEU A 1 120 ? -4.267  3.008   -17.353 1.00 94.63 120 A 1 
ATOM 989  C CD2 . LEU A 1 120 ? -5.232  0.977   -16.326 1.00 94.45 120 A 1 
ATOM 990  N N   . ILE A 1 121 ? -5.678  0.723   -21.183 1.00 96.28 121 A 1 
ATOM 991  C CA  . ILE A 1 121 ? -4.845  -0.099  -22.078 1.00 96.05 121 A 1 
ATOM 992  C C   . ILE A 1 121 ? -4.499  0.670   -23.354 1.00 95.34 121 A 1 
ATOM 993  O O   . ILE A 1 121 ? -3.325  0.738   -23.732 1.00 94.25 121 A 1 
ATOM 994  C CB  . ILE A 1 121 ? -5.561  -1.432  -22.389 1.00 96.24 121 A 1 
ATOM 995  C CG1 . ILE A 1 121 ? -5.637  -2.298  -21.115 1.00 95.60 121 A 1 
ATOM 996  C CG2 . ILE A 1 121 ? -4.834  -2.216  -23.499 1.00 95.31 121 A 1 
ATOM 997  C CD1 . ILE A 1 121 ? -6.655  -3.434  -21.232 1.00 93.22 121 A 1 
ATOM 998  N N   . SER A 1 122 ? -5.484  1.311   -23.978 1.00 94.36 122 A 1 
ATOM 999  C CA  . SER A 1 122 ? -5.273  2.153   -25.160 1.00 93.03 122 A 1 
ATOM 1000 C C   . SER A 1 122 ? -4.287  3.294   -24.872 1.00 92.98 122 A 1 
ATOM 1001 O O   . SER A 1 122 ? -3.333  3.511   -25.621 1.00 92.14 122 A 1 
ATOM 1002 C CB  . SER A 1 122 ? -6.623  2.700   -25.629 1.00 91.87 122 A 1 
ATOM 1003 O OG  . SER A 1 122 ? -6.456  3.514   -26.770 1.00 83.26 122 A 1 
ATOM 1004 N N   . THR A 1 123 ? -4.442  3.971   -23.738 1.00 93.34 123 A 1 
ATOM 1005 C CA  . THR A 1 123 ? -3.535  5.052   -23.315 1.00 93.12 123 A 1 
ATOM 1006 C C   . THR A 1 123 ? -2.108  4.553   -23.097 1.00 93.72 123 A 1 
ATOM 1007 O O   . THR A 1 123 ? -1.165  5.215   -23.528 1.00 93.39 123 A 1 
ATOM 1008 C CB  . THR A 1 123 ? -4.056  5.731   -22.041 1.00 92.54 123 A 1 
ATOM 1009 O OG1 . THR A 1 123 ? -5.295  6.339   -22.323 1.00 89.10 123 A 1 
ATOM 1010 C CG2 . THR A 1 123 ? -3.138  6.840   -21.529 1.00 88.93 123 A 1 
ATOM 1011 N N   . LEU A 1 124 ? -1.918  3.386   -22.476 1.00 94.40 124 A 1 
ATOM 1012 C CA  . LEU A 1 124 ? -0.593  2.785   -22.293 1.00 94.52 124 A 1 
ATOM 1013 C C   . LEU A 1 124 ? 0.088   2.484   -23.638 1.00 94.63 124 A 1 
ATOM 1014 O O   . LEU A 1 124 ? 1.289   2.722   -23.774 1.00 94.14 124 A 1 
ATOM 1015 C CB  . LEU A 1 124 ? -0.725  1.510   -21.442 1.00 95.20 124 A 1 
ATOM 1016 C CG  . LEU A 1 124 ? -1.039  1.755   -19.953 1.00 94.82 124 A 1 
ATOM 1017 C CD1 . LEU A 1 124 ? -1.340  0.420   -19.270 1.00 93.52 124 A 1 
ATOM 1018 C CD2 . LEU A 1 124 ? 0.133   2.408   -19.218 1.00 93.57 124 A 1 
ATOM 1019 N N   . GLY A 1 125 ? -0.672  2.035   -24.635 1.00 94.14 125 A 1 
ATOM 1020 C CA  . GLY A 1 125 ? -0.195  1.853   -26.009 1.00 93.35 125 A 1 
ATOM 1021 C C   . GLY A 1 125 ? 0.266   3.159   -26.652 1.00 93.62 125 A 1 
ATOM 1022 O O   . GLY A 1 125 ? 1.402   3.256   -27.117 1.00 92.69 125 A 1 
ATOM 1023 N N   . MET A 1 126 ? -0.555  4.211   -26.588 1.00 92.51 126 A 1 
ATOM 1024 C CA  . MET A 1 126 ? -0.210  5.540   -27.119 1.00 92.19 126 A 1 
ATOM 1025 C C   . MET A 1 126 ? 0.998   6.181   -26.420 1.00 92.53 126 A 1 
ATOM 1026 O O   . MET A 1 126 ? 1.714   6.976   -27.022 1.00 91.55 126 A 1 
ATOM 1027 C CB  . MET A 1 126 ? -1.412  6.483   -26.990 1.00 91.35 126 A 1 
ATOM 1028 C CG  . MET A 1 126 ? -2.566  6.109   -27.926 1.00 88.21 126 A 1 
ATOM 1029 S SD  . MET A 1 126 ? -3.917  7.325   -27.933 1.00 83.46 126 A 1 
ATOM 1030 C CE  . MET A 1 126 ? -4.638  7.052   -26.296 1.00 72.31 126 A 1 
ATOM 1031 N N   . LEU A 1 127 ? 1.253   5.835   -25.162 1.00 93.03 127 A 1 
ATOM 1032 C CA  . LEU A 1 127 ? 2.432   6.276   -24.413 1.00 92.58 127 A 1 
ATOM 1033 C C   . LEU A 1 127 ? 3.708   5.488   -24.757 1.00 92.92 127 A 1 
ATOM 1034 O O   . LEU A 1 127 ? 4.747   5.733   -24.142 1.00 91.84 127 A 1 
ATOM 1035 C CB  . LEU A 1 127 ? 2.121   6.245   -22.904 1.00 92.54 127 A 1 
ATOM 1036 C CG  . LEU A 1 127 ? 1.105   7.305   -22.438 1.00 91.02 127 A 1 
ATOM 1037 C CD1 . LEU A 1 127 ? 0.770   7.071   -20.959 1.00 89.23 127 A 1 
ATOM 1038 C CD2 . LEU A 1 127 ? 1.634   8.728   -22.595 1.00 89.09 127 A 1 
ATOM 1039 N N   . GLY A 1 128 ? 3.648   4.554   -25.723 1.00 93.60 128 A 1 
ATOM 1040 C CA  . GLY A 1 128 ? 4.802   3.776   -26.169 1.00 93.43 128 A 1 
ATOM 1041 C C   . GLY A 1 128 ? 5.272   2.723   -25.162 1.00 94.05 128 A 1 
ATOM 1042 O O   . GLY A 1 128 ? 6.451   2.379   -25.125 1.00 92.32 128 A 1 
ATOM 1043 N N   . ARG A 1 129 ? 4.361   2.201   -24.322 1.00 93.45 129 A 1 
ATOM 1044 C CA  . ARG A 1 129 ? 4.687   1.107   -23.401 1.00 94.01 129 A 1 
ATOM 1045 C C   . ARG A 1 129 ? 5.208   -0.108  -24.176 1.00 94.59 129 A 1 
ATOM 1046 O O   . ARG A 1 129 ? 4.562   -0.563  -25.104 1.00 93.33 129 A 1 
ATOM 1047 C CB  . ARG A 1 129 ? 3.444   0.745   -22.588 1.00 93.48 129 A 1 
ATOM 1048 C CG  . ARG A 1 129 ? 3.722   -0.423  -21.633 1.00 93.55 129 A 1 
ATOM 1049 C CD  . ARG A 1 129 ? 2.455   -0.818  -20.878 1.00 91.52 129 A 1 
ATOM 1050 N NE  . ARG A 1 129 ? 2.751   -1.921  -19.960 1.00 89.39 129 A 1 
ATOM 1051 C CZ  . ARG A 1 129 ? 3.190   -1.818  -18.717 1.00 90.04 129 A 1 
ATOM 1052 N NH1 . ARG A 1 129 ? 3.298   -0.682  -18.087 1.00 82.65 129 A 1 
ATOM 1053 N NH2 . ARG A 1 129 ? 3.552   -2.881  -18.092 1.00 83.48 129 A 1 
ATOM 1054 N N   . SER A 1 130 ? 6.328   -0.690  -23.725 1.00 93.97 130 A 1 
ATOM 1055 C CA  . SER A 1 130 ? 6.890   -1.925  -24.298 1.00 94.07 130 A 1 
ATOM 1056 C C   . SER A 1 130 ? 6.826   -3.122  -23.344 1.00 94.58 130 A 1 
ATOM 1057 O O   . SER A 1 130 ? 6.806   -4.269  -23.781 1.00 92.56 130 A 1 
ATOM 1058 C CB  . SER A 1 130 ? 8.337   -1.671  -24.723 1.00 93.35 130 A 1 
ATOM 1059 O OG  . SER A 1 130 ? 9.092   -1.181  -23.629 1.00 90.79 130 A 1 
ATOM 1060 N N   . GLY A 1 131 ? 6.762   -2.882  -22.020 1.00 95.11 131 A 1 
ATOM 1061 C CA  . GLY A 1 131 ? 6.654   -3.943  -21.016 1.00 95.09 131 A 1 
ATOM 1062 C C   . GLY A 1 131 ? 5.264   -4.590  -20.984 1.00 95.72 131 A 1 
ATOM 1063 O O   . GLY A 1 131 ? 4.263   -3.904  -21.165 1.00 94.90 131 A 1 
ATOM 1064 N N   . GLU A 1 132 ? 5.198   -5.887  -20.687 1.00 95.61 132 A 1 
ATOM 1065 C CA  . GLU A 1 132 ? 3.933   -6.620  -20.515 1.00 96.20 132 A 1 
ATOM 1066 C C   . GLU A 1 132 ? 3.044   -5.965  -19.440 1.00 96.22 132 A 1 
ATOM 1067 O O   . GLU A 1 132 ? 3.529   -5.533  -18.395 1.00 95.28 132 A 1 
ATOM 1068 C CB  . GLU A 1 132 ? 4.233   -8.101  -20.198 1.00 95.93 132 A 1 
ATOM 1069 C CG  . GLU A 1 132 ? 2.973   -8.974  -20.094 1.00 95.35 132 A 1 
ATOM 1070 C CD  . GLU A 1 132 ? 3.282   -10.462 -19.838 1.00 95.16 132 A 1 
ATOM 1071 O OE1 . GLU A 1 132 ? 2.918   -11.312 -20.682 1.00 89.87 132 A 1 
ATOM 1072 O OE2 . GLU A 1 132 ? 3.832   -10.787 -18.769 1.00 91.51 132 A 1 
ATOM 1073 N N   . LEU A 1 133 ? 1.730   -5.889  -19.702 1.00 96.99 133 A 1 
ATOM 1074 C CA  . LEU A 1 133 ? 0.699   -5.574  -18.715 1.00 97.21 133 A 1 
ATOM 1075 C C   . LEU A 1 133 ? -0.047  -6.862  -18.369 1.00 97.53 133 A 1 
ATOM 1076 O O   . LEU A 1 133 ? -0.557  -7.534  -19.265 1.00 97.22 133 A 1 
ATOM 1077 C CB  . LEU A 1 133 ? -0.252  -4.505  -19.278 1.00 97.17 133 A 1 
ATOM 1078 C CG  . LEU A 1 133 ? -1.345  -4.054  -18.287 1.00 96.85 133 A 1 
ATOM 1079 C CD1 . LEU A 1 133 ? -0.761  -3.226  -17.141 1.00 95.94 133 A 1 
ATOM 1080 C CD2 . LEU A 1 133 ? -2.384  -3.200  -19.012 1.00 95.86 133 A 1 
ATOM 1081 N N   . VAL A 1 134 ? -0.130  -7.191  -17.081 1.00 97.81 134 A 1 
ATOM 1082 C CA  . VAL A 1 134 ? -0.874  -8.363  -16.601 1.00 98.14 134 A 1 
ATOM 1083 C C   . VAL A 1 134 ? -2.146  -7.901  -15.902 1.00 98.27 134 A 1 
ATOM 1084 O O   . VAL A 1 134 ? -2.086  -7.084  -14.988 1.00 98.15 134 A 1 
ATOM 1085 C CB  . VAL A 1 134 ? -0.021  -9.252  -15.683 1.00 98.12 134 A 1 
ATOM 1086 C CG1 . VAL A 1 134 ? -0.761  -10.562 -15.389 1.00 97.41 134 A 1 
ATOM 1087 C CG2 . VAL A 1 134 ? 1.334   -9.590  -16.323 1.00 97.36 134 A 1 
ATOM 1088 N N   . ILE A 1 135 ? -3.288  -8.423  -16.338 1.00 98.16 135 A 1 
ATOM 1089 C CA  . ILE A 1 135 ? -4.592  -8.172  -15.724 1.00 98.20 135 A 1 
ATOM 1090 C C   . ILE A 1 135 ? -5.023  -9.452  -15.017 1.00 98.24 135 A 1 
ATOM 1091 O O   . ILE A 1 135 ? -5.216  -10.484 -15.662 1.00 98.03 135 A 1 
ATOM 1092 C CB  . ILE A 1 135 ? -5.628  -7.698  -16.764 1.00 98.03 135 A 1 
ATOM 1093 C CG1 . ILE A 1 135 ? -5.121  -6.446  -17.521 1.00 97.11 135 A 1 
ATOM 1094 C CG2 . ILE A 1 135 ? -6.974  -7.412  -16.071 1.00 97.48 135 A 1 
ATOM 1095 C CD1 . ILE A 1 135 ? -5.999  -6.051  -18.707 1.00 93.81 135 A 1 
ATOM 1096 N N   . HIS A 1 136 ? -5.152  -9.376  -13.699 1.00 98.48 136 A 1 
ATOM 1097 C CA  . HIS A 1 136 ? -5.616  -10.451 -12.833 1.00 98.53 136 A 1 
ATOM 1098 C C   . HIS A 1 136 ? -7.102  -10.230 -12.552 1.00 98.48 136 A 1 
ATOM 1099 O O   . HIS A 1 136 ? -7.473  -9.139  -12.132 1.00 98.18 136 A 1 
ATOM 1100 C CB  . HIS A 1 136 ? -4.808  -10.453 -11.529 1.00 98.49 136 A 1 
ATOM 1101 C CG  . HIS A 1 136 ? -3.311  -10.481 -11.721 1.00 98.55 136 A 1 
ATOM 1102 N ND1 . HIS A 1 136 ? -2.507  -11.599 -11.654 1.00 95.69 136 A 1 
ATOM 1103 C CD2 . HIS A 1 136 ? -2.496  -9.414  -11.990 1.00 95.88 136 A 1 
ATOM 1104 C CE1 . HIS A 1 136 ? -1.241  -11.209 -11.874 1.00 96.17 136 A 1 
ATOM 1105 N NE2 . HIS A 1 136 ? -1.188  -9.890  -12.087 1.00 96.74 136 A 1 
ATOM 1106 N N   . GLY A 1 137 ? -7.953  -11.223 -12.770 1.00 98.15 137 A 1 
ATOM 1107 C CA  . GLY A 1 137 ? -9.387  -11.077 -12.510 1.00 98.09 137 A 1 
ATOM 1108 C C   . GLY A 1 137 ? -10.164 -12.377 -12.700 1.00 98.15 137 A 1 
ATOM 1109 O O   . GLY A 1 137 ? -9.612  -13.359 -13.201 1.00 97.50 137 A 1 
ATOM 1110 N N   . PRO A 1 138 ? -11.453 -12.407 -12.308 1.00 97.89 138 A 1 
ATOM 1111 C CA  . PRO A 1 138 ? -12.293 -13.590 -12.456 1.00 97.40 138 A 1 
ATOM 1112 C C   . PRO A 1 138 ? -12.535 -13.933 -13.934 1.00 97.14 138 A 1 
ATOM 1113 O O   . PRO A 1 138 ? -12.297 -13.111 -14.819 1.00 96.25 138 A 1 
ATOM 1114 C CB  . PRO A 1 138 ? -13.590 -13.242 -11.715 1.00 96.62 138 A 1 
ATOM 1115 C CG  . PRO A 1 138 ? -13.686 -11.726 -11.860 1.00 95.15 138 A 1 
ATOM 1116 C CD  . PRO A 1 138 ? -12.227 -11.290 -11.774 1.00 97.33 138 A 1 
ATOM 1117 N N   . ALA A 1 139 ? -13.083 -15.125 -14.214 1.00 94.97 139 A 1 
ATOM 1118 C CA  . ALA A 1 139 ? -13.294 -15.623 -15.585 1.00 92.97 139 A 1 
ATOM 1119 C C   . ALA A 1 139 ? -14.021 -14.638 -16.528 1.00 91.83 139 A 1 
ATOM 1120 O O   . ALA A 1 139 ? -13.728 -14.571 -17.719 1.00 84.68 139 A 1 
ATOM 1121 C CB  . ALA A 1 139 ? -14.061 -16.948 -15.488 1.00 90.51 139 A 1 
ATOM 1122 N N   . GLY A 1 140 ? -14.930 -13.806 -15.987 1.00 92.44 140 A 1 
ATOM 1123 C CA  . GLY A 1 140 ? -15.615 -12.754 -16.749 1.00 91.83 140 A 1 
ATOM 1124 C C   . GLY A 1 140 ? -14.681 -11.711 -17.375 1.00 93.95 140 A 1 
ATOM 1125 O O   . GLY A 1 140 ? -15.037 -11.104 -18.385 1.00 92.61 140 A 1 
ATOM 1126 N N   . THR A 1 141 ? -13.472 -11.533 -16.837 1.00 94.60 141 A 1 
ATOM 1127 C CA  . THR A 1 141 ? -12.471 -10.592 -17.365 1.00 95.08 141 A 1 
ATOM 1128 C C   . THR A 1 141 ? -12.060 -10.959 -18.791 1.00 95.27 141 A 1 
ATOM 1129 O O   . THR A 1 141 ? -11.933 -10.081 -19.641 1.00 94.36 141 A 1 
ATOM 1130 C CB  . THR A 1 141 ? -11.224 -10.559 -16.468 1.00 94.98 141 A 1 
ATOM 1131 O OG1 . THR A 1 141 ? -11.593 -10.300 -15.136 1.00 91.03 141 A 1 
ATOM 1132 C CG2 . THR A 1 141 ? -10.231 -9.468  -16.866 1.00 91.22 141 A 1 
ATOM 1133 N N   . GLU A 1 142 ? -11.893 -12.255 -19.082 1.00 94.48 142 A 1 
ATOM 1134 C CA  . GLU A 1 142 ? -11.520 -12.719 -20.418 1.00 93.56 142 A 1 
ATOM 1135 C C   . GLU A 1 142 ? -12.646 -12.481 -21.428 1.00 93.74 142 A 1 
ATOM 1136 O O   . GLU A 1 142 ? -12.398 -11.910 -22.495 1.00 92.82 142 A 1 
ATOM 1137 C CB  . GLU A 1 142 ? -11.108 -14.194 -20.354 1.00 91.77 142 A 1 
ATOM 1138 C CG  . GLU A 1 142 ? -10.621 -14.700 -21.720 1.00 85.59 142 A 1 
ATOM 1139 C CD  . GLU A 1 142 ? -10.013 -16.104 -21.635 1.00 82.10 142 A 1 
ATOM 1140 O OE1 . GLU A 1 142 ? -9.022  -16.334 -22.361 1.00 73.54 142 A 1 
ATOM 1141 O OE2 . GLU A 1 142 ? -10.539 -16.923 -20.848 1.00 73.63 142 A 1 
ATOM 1142 N N   . SER A 1 143 ? -13.884 -12.824 -21.074 1.00 95.10 143 A 1 
ATOM 1143 C CA  . SER A 1 143 ? -15.034 -12.617 -21.962 1.00 94.61 143 A 1 
ATOM 1144 C C   . SER A 1 143 ? -15.291 -11.138 -22.270 1.00 95.26 143 A 1 
ATOM 1145 O O   . SER A 1 143 ? -15.673 -10.804 -23.390 1.00 93.75 143 A 1 
ATOM 1146 C CB  . SER A 1 143 ? -16.290 -13.274 -21.385 1.00 93.05 143 A 1 
ATOM 1147 O OG  . SER A 1 143 ? -16.666 -12.717 -20.141 1.00 80.83 143 A 1 
ATOM 1148 N N   . PHE A 1 144 ? -15.029 -10.247 -21.311 1.00 93.88 144 A 1 
ATOM 1149 C CA  . PHE A 1 144 ? -15.122 -8.798  -21.500 1.00 93.99 144 A 1 
ATOM 1150 C C   . PHE A 1 144 ? -13.961 -8.240  -22.334 1.00 94.62 144 A 1 
ATOM 1151 O O   . PHE A 1 144 ? -14.178 -7.485  -23.282 1.00 93.58 144 A 1 
ATOM 1152 C CB  . PHE A 1 144 ? -15.189 -8.130  -20.118 1.00 93.11 144 A 1 
ATOM 1153 C CG  . PHE A 1 144 ? -15.090 -6.613  -20.138 1.00 93.41 144 A 1 
ATOM 1154 C CD1 . PHE A 1 144 ? -14.121 -5.957  -19.348 1.00 87.98 144 A 1 
ATOM 1155 C CD2 . PHE A 1 144 ? -15.952 -5.854  -20.946 1.00 88.83 144 A 1 
ATOM 1156 C CE1 . PHE A 1 144 ? -14.027 -4.556  -19.361 1.00 86.20 144 A 1 
ATOM 1157 C CE2 . PHE A 1 144 ? -15.849 -4.449  -20.966 1.00 86.63 144 A 1 
ATOM 1158 C CZ  . PHE A 1 144 ? -14.890 -3.800  -20.171 1.00 88.75 144 A 1 
ATOM 1159 N N   . MET A 1 145 ? -12.722 -8.607  -22.003 1.00 94.58 145 A 1 
ATOM 1160 C CA  . MET A 1 145 ? -11.542 -7.972  -22.591 1.00 94.24 145 A 1 
ATOM 1161 C C   . MET A 1 145 ? -11.155 -8.518  -23.967 1.00 94.23 145 A 1 
ATOM 1162 O O   . MET A 1 145 ? -10.634 -7.753  -24.779 1.00 93.65 145 A 1 
ATOM 1163 C CB  . MET A 1 145 ? -10.354 -8.056  -21.623 1.00 93.98 145 A 1 
ATOM 1164 C CG  . MET A 1 145 ? -10.540 -7.169  -20.384 1.00 90.40 145 A 1 
ATOM 1165 S SD  . MET A 1 145 ? -10.895 -5.407  -20.707 1.00 89.61 145 A 1 
ATOM 1166 C CE  . MET A 1 145 ? -9.524  -4.970  -21.798 1.00 78.32 145 A 1 
ATOM 1167 N N   . SER A 1 146 ? -11.423 -9.791  -24.272 1.00 93.54 146 A 1 
ATOM 1168 C CA  . SER A 1 146 ? -11.048 -10.386 -25.567 1.00 92.59 146 A 1 
ATOM 1169 C C   . SER A 1 146 ? -11.616 -9.624  -26.775 1.00 92.83 146 A 1 
ATOM 1170 O O   . SER A 1 146 ? -10.831 -9.254  -27.654 1.00 91.92 146 A 1 
ATOM 1171 C CB  . SER A 1 146 ? -11.428 -11.870 -25.632 1.00 91.36 146 A 1 
ATOM 1172 O OG  . SER A 1 146 ? -10.679 -12.590 -24.676 1.00 82.05 146 A 1 
ATOM 1173 N N   . PRO A 1 147 ? -12.927 -9.301  -26.852 1.00 94.24 147 A 1 
ATOM 1174 C CA  . PRO A 1 147 ? -13.463 -8.522  -27.971 1.00 93.51 147 A 1 
ATOM 1175 C C   . PRO A 1 147 ? -12.919 -7.088  -28.000 1.00 93.50 147 A 1 
ATOM 1176 O O   . PRO A 1 147 ? -12.625 -6.566  -29.077 1.00 92.26 147 A 1 
ATOM 1177 C CB  . PRO A 1 147 ? -14.991 -8.559  -27.804 1.00 93.22 147 A 1 
ATOM 1178 C CG  . PRO A 1 147 ? -15.194 -8.818  -26.311 1.00 91.64 147 A 1 
ATOM 1179 C CD  . PRO A 1 147 ? -14.008 -9.707  -25.957 1.00 94.22 147 A 1 
ATOM 1180 N N   . VAL A 1 148 ? -12.703 -6.460  -26.844 1.00 92.56 148 A 1 
ATOM 1181 C CA  . VAL A 1 148 ? -12.137 -5.104  -26.752 1.00 90.96 148 A 1 
ATOM 1182 C C   . VAL A 1 148 ? -10.704 -5.071  -27.292 1.00 91.23 148 A 1 
ATOM 1183 O O   . VAL A 1 148 ? -10.382 -4.238  -28.139 1.00 90.33 148 A 1 
ATOM 1184 C CB  . VAL A 1 148 ? -12.189 -4.598  -25.299 1.00 90.54 148 A 1 
ATOM 1185 C CG1 . VAL A 1 148 ? -11.470 -3.256  -25.139 1.00 87.87 148 A 1 
ATOM 1186 C CG2 . VAL A 1 148 ? -13.637 -4.413  -24.833 1.00 87.86 148 A 1 
ATOM 1187 N N   . LEU A 1 149 ? -9.853  -6.002  -26.847 1.00 91.25 149 A 1 
ATOM 1188 C CA  . LEU A 1 149 ? -8.463  -6.102  -27.293 1.00 89.66 149 A 1 
ATOM 1189 C C   . LEU A 1 149 ? -8.384  -6.411  -28.791 1.00 89.36 149 A 1 
ATOM 1190 O O   . LEU A 1 149 ? -7.615  -5.775  -29.509 1.00 88.24 149 A 1 
ATOM 1191 C CB  . LEU A 1 149 ? -7.728  -7.175  -26.468 1.00 90.44 149 A 1 
ATOM 1192 C CG  . LEU A 1 149 ? -7.520  -6.820  -24.983 1.00 89.58 149 A 1 
ATOM 1193 C CD1 . LEU A 1 149 ? -6.913  -8.020  -24.250 1.00 87.09 149 A 1 
ATOM 1194 C CD2 . LEU A 1 149 ? -6.583  -5.626  -24.796 1.00 87.82 149 A 1 
ATOM 1195 N N   . SER A 1 150 ? -9.216  -7.327  -29.286 1.00 91.59 150 A 1 
ATOM 1196 C CA  . SER A 1 150 ? -9.227  -7.683  -30.708 1.00 90.92 150 A 1 
ATOM 1197 C C   . SER A 1 150 ? -9.714  -6.546  -31.607 1.00 90.59 150 A 1 
ATOM 1198 O O   . SER A 1 150 ? -9.236  -6.424  -32.731 1.00 88.75 150 A 1 
ATOM 1199 C CB  . SER A 1 150 ? -10.059 -8.945  -30.949 1.00 90.78 150 A 1 
ATOM 1200 O OG  . SER A 1 150 ? -11.437 -8.714  -30.729 1.00 80.33 150 A 1 
ATOM 1201 N N   . GLN A 1 151 ? -10.633 -5.701  -31.141 1.00 91.70 151 A 1 
ATOM 1202 C CA  . GLN A 1 151 ? -11.201 -4.617  -31.946 1.00 90.51 151 A 1 
ATOM 1203 C C   . GLN A 1 151 ? -10.382 -3.320  -31.884 1.00 89.82 151 A 1 
ATOM 1204 O O   . GLN A 1 151 ? -10.155 -2.693  -32.915 1.00 87.02 151 A 1 
ATOM 1205 C CB  . GLN A 1 151 ? -12.657 -4.398  -31.512 1.00 90.17 151 A 1 
ATOM 1206 C CG  . GLN A 1 151 ? -13.406 -3.351  -32.363 1.00 81.28 151 A 1 
ATOM 1207 C CD  . GLN A 1 151 ? -13.554 -3.734  -33.835 1.00 78.67 151 A 1 
ATOM 1208 O OE1 . GLN A 1 151 ? -13.365 -4.866  -34.267 1.00 73.05 151 A 1 
ATOM 1209 N NE2 . GLN A 1 151 ? -13.887 -2.789  -34.681 1.00 69.50 151 A 1 
ATOM 1210 N N   . PHE A 1 152 ? -9.945  -2.920  -30.685 1.00 89.24 152 A 1 
ATOM 1211 C CA  . PHE A 1 152 ? -9.385  -1.586  -30.429 1.00 86.39 152 A 1 
ATOM 1212 C C   . PHE A 1 152 ? -7.887  -1.585  -30.119 1.00 85.49 152 A 1 
ATOM 1213 O O   . PHE A 1 152 ? -7.272  -0.523  -30.094 1.00 81.87 152 A 1 
ATOM 1214 C CB  . PHE A 1 152 ? -10.172 -0.933  -29.285 1.00 86.38 152 A 1 
ATOM 1215 C CG  . PHE A 1 152 ? -11.659 -0.797  -29.555 1.00 85.66 152 A 1 
ATOM 1216 C CD1 . PHE A 1 152 ? -12.124 0.166   -30.471 1.00 82.59 152 A 1 
ATOM 1217 C CD2 . PHE A 1 152 ? -12.578 -1.634  -28.897 1.00 83.74 152 A 1 
ATOM 1218 C CE1 . PHE A 1 152 ? -13.498 0.294   -30.728 1.00 81.51 152 A 1 
ATOM 1219 C CE2 . PHE A 1 152 ? -13.955 -1.508  -29.155 1.00 81.69 152 A 1 
ATOM 1220 C CZ  . PHE A 1 152 ? -14.415 -0.542  -30.066 1.00 82.60 152 A 1 
ATOM 1221 N N   . CYS A 1 153 ? -7.283  -2.743  -29.879 1.00 88.17 153 A 1 
ATOM 1222 C CA  . CYS A 1 153 ? -5.925  -2.878  -29.357 1.00 86.39 153 A 1 
ATOM 1223 C C   . CYS A 1 153 ? -5.051  -3.832  -30.195 1.00 87.08 153 A 1 
ATOM 1224 O O   . CYS A 1 153 ? -4.111  -4.421  -29.674 1.00 85.26 153 A 1 
ATOM 1225 C CB  . CYS A 1 153 ? -6.028  -3.292  -27.884 1.00 84.98 153 A 1 
ATOM 1226 S SG  . CYS A 1 153 ? -6.851  -2.025  -26.859 1.00 81.95 153 A 1 
ATOM 1227 N N   . ARG A 1 154 ? -5.345  -3.997  -31.496 1.00 86.70 154 A 1 
ATOM 1228 C CA  . ARG A 1 154 ? -4.628  -4.946  -32.382 1.00 86.01 154 A 1 
ATOM 1229 C C   . ARG A 1 154 ? -3.136  -4.639  -32.543 1.00 87.37 154 A 1 
ATOM 1230 O O   . ARG A 1 154 ? -2.338  -5.559  -32.671 1.00 83.55 154 A 1 
ATOM 1231 C CB  . ARG A 1 154 ? -5.278  -4.978  -33.774 1.00 83.99 154 A 1 
ATOM 1232 C CG  . ARG A 1 154 ? -6.697  -5.548  -33.759 1.00 76.68 154 A 1 
ATOM 1233 C CD  . ARG A 1 154 ? -7.236  -5.685  -35.185 1.00 73.47 154 A 1 
ATOM 1234 N NE  . ARG A 1 154 ? -8.640  -6.145  -35.177 1.00 65.91 154 A 1 
ATOM 1235 C CZ  . ARG A 1 154 ? -9.400  -6.393  -36.226 1.00 58.03 154 A 1 
ATOM 1236 N NH1 . ARG A 1 154 ? -8.955  -6.289  -37.445 1.00 55.17 154 A 1 
ATOM 1237 N NH2 . ARG A 1 154 ? -10.643 -6.743  -36.053 1.00 51.51 154 A 1 
ATOM 1238 N N   . GLU A 1 155 ? -2.779  -3.363  -32.537 1.00 87.23 155 A 1 
ATOM 1239 C CA  . GLU A 1 155 ? -1.426  -2.868  -32.822 1.00 87.87 155 A 1 
ATOM 1240 C C   . GLU A 1 155 ? -0.733  -2.305  -31.569 1.00 89.04 155 A 1 
ATOM 1241 O O   . GLU A 1 155 ? 0.087   -1.393  -31.647 1.00 84.45 155 A 1 
ATOM 1242 C CB  . GLU A 1 155 ? -1.475  -1.839  -33.965 1.00 85.44 155 A 1 
ATOM 1243 C CG  . GLU A 1 155 ? -2.043  -2.428  -35.264 1.00 79.04 155 A 1 
ATOM 1244 C CD  . GLU A 1 155 ? -2.029  -1.434  -36.435 1.00 73.58 155 A 1 
ATOM 1245 O OE1 . GLU A 1 155 ? -2.336  -1.891  -37.558 1.00 66.67 155 A 1 
ATOM 1246 O OE2 . GLU A 1 155 ? -1.753  -0.237  -36.200 1.00 67.23 155 A 1 
ATOM 1247 N N   . LEU A 1 156 ? -1.086  -2.817  -30.376 1.00 90.46 156 A 1 
ATOM 1248 C CA  . LEU A 1 156 ? -0.407  -2.380  -29.157 1.00 90.83 156 A 1 
ATOM 1249 C C   . LEU A 1 156 ? 1.092   -2.718  -29.211 1.00 91.66 156 A 1 
ATOM 1250 O O   . LEU A 1 156 ? 1.451   -3.863  -29.491 1.00 90.07 156 A 1 
ATOM 1251 C CB  . LEU A 1 156 ? -1.038  -3.022  -27.906 1.00 90.04 156 A 1 
ATOM 1252 C CG  . LEU A 1 156 ? -2.408  -2.453  -27.517 1.00 88.76 156 A 1 
ATOM 1253 C CD1 . LEU A 1 156 ? -2.935  -3.243  -26.315 1.00 86.25 156 A 1 
ATOM 1254 C CD2 . LEU A 1 156 ? -2.360  -0.975  -27.133 1.00 87.59 156 A 1 
ATOM 1255 N N   . PRO A 1 157 ? 1.985   -1.781  -28.824 1.00 93.60 157 A 1 
ATOM 1256 C CA  . PRO A 1 157 ? 3.424   -2.031  -28.758 1.00 92.95 157 A 1 
ATOM 1257 C C   . PRO A 1 157 ? 3.834   -2.882  -27.544 1.00 93.49 157 A 1 
ATOM 1258 O O   . PRO A 1 157 ? 5.020   -3.083  -27.286 1.00 90.30 157 A 1 
ATOM 1259 C CB  . PRO A 1 157 ? 4.047   -0.631  -28.734 1.00 92.09 157 A 1 
ATOM 1260 C CG  . PRO A 1 157 ? 3.009   0.194   -27.970 1.00 91.30 157 A 1 
ATOM 1261 C CD  . PRO A 1 157 ? 1.683   -0.403  -28.444 1.00 93.70 157 A 1 
ATOM 1262 N N   . HIS A 1 158 ? 2.872   -3.360  -26.756 1.00 93.79 158 A 1 
ATOM 1263 C CA  . HIS A 1 158 ? 3.071   -4.176  -25.564 1.00 93.51 158 A 1 
ATOM 1264 C C   . HIS A 1 158 ? 2.068   -5.326  -25.496 1.00 94.16 158 A 1 
ATOM 1265 O O   . HIS A 1 158 ? 0.948   -5.233  -25.991 1.00 93.24 158 A 1 
ATOM 1266 C CB  . HIS A 1 158 ? 2.990   -3.308  -24.307 1.00 92.24 158 A 1 
ATOM 1267 C CG  . HIS A 1 158 ? 1.622   -2.750  -23.994 1.00 92.72 158 A 1 
ATOM 1268 N ND1 . HIS A 1 158 ? 1.038   -1.646  -24.568 1.00 86.46 158 A 1 
ATOM 1269 C CD2 . HIS A 1 158 ? 0.756   -3.215  -23.037 1.00 86.40 158 A 1 
ATOM 1270 C CE1 . HIS A 1 158 ? -0.145  -1.445  -23.967 1.00 87.34 158 A 1 
ATOM 1271 N NE2 . HIS A 1 158 ? -0.358  -2.374  -23.025 1.00 88.43 158 A 1 
ATOM 1272 N N   . LYS A 1 159 ? 2.473   -6.403  -24.821 1.00 94.63 159 A 1 
ATOM 1273 C CA  . LYS A 1 159 ? 1.598   -7.551  -24.581 1.00 95.02 159 A 1 
ATOM 1274 C C   . LYS A 1 159 ? 0.645   -7.255  -23.421 1.00 95.74 159 A 1 
ATOM 1275 O O   . LYS A 1 159 ? 1.076   -6.772  -22.374 1.00 95.19 159 A 1 
ATOM 1276 C CB  . LYS A 1 159 ? 2.468   -8.789  -24.337 1.00 93.82 159 A 1 
ATOM 1277 C CG  . LYS A 1 159 ? 1.647   -10.076 -24.248 1.00 85.44 159 A 1 
ATOM 1278 C CD  . LYS A 1 159 ? 2.583   -11.261 -23.998 1.00 80.76 159 A 1 
ATOM 1279 C CE  . LYS A 1 159 ? 1.774   -12.541 -23.785 1.00 71.86 159 A 1 
ATOM 1280 N NZ  . LYS A 1 159 ? 2.635   -13.602 -23.226 1.00 62.48 159 A 1 
ATOM 1281 N N   . VAL A 1 160 ? -0.628  -7.601  -23.590 1.00 96.05 160 A 1 
ATOM 1282 C CA  . VAL A 1 160 ? -1.607  -7.685  -22.499 1.00 96.20 160 A 1 
ATOM 1283 C C   . VAL A 1 160 ? -1.858  -9.161  -22.212 1.00 96.25 160 A 1 
ATOM 1284 O O   . VAL A 1 160 ? -2.269  -9.905  -23.102 1.00 95.66 160 A 1 
ATOM 1285 C CB  . VAL A 1 160 ? -2.912  -6.936  -22.829 1.00 96.06 160 A 1 
ATOM 1286 C CG1 . VAL A 1 160 ? -3.883  -6.985  -21.646 1.00 95.14 160 A 1 
ATOM 1287 C CG2 . VAL A 1 160 ? -2.635  -5.462  -23.155 1.00 95.01 160 A 1 
ATOM 1288 N N   . ARG A 1 161 ? -1.572  -9.604  -20.984 1.00 96.62 161 A 1 
ATOM 1289 C CA  . ARG A 1 161 ? -1.819  -10.976 -20.535 1.00 96.88 161 A 1 
ATOM 1290 C C   . ARG A 1 161 ? -2.927  -10.985 -19.493 1.00 97.20 161 A 1 
ATOM 1291 O O   . ARG A 1 161 ? -2.845  -10.273 -18.499 1.00 97.03 161 A 1 
ATOM 1292 C CB  . ARG A 1 161 ? -0.515  -11.611 -20.019 1.00 96.63 161 A 1 
ATOM 1293 C CG  . ARG A 1 161 ? -0.732  -13.055 -19.538 1.00 94.79 161 A 1 
ATOM 1294 C CD  . ARG A 1 161 ? 0.595   -13.790 -19.304 1.00 93.14 161 A 1 
ATOM 1295 N NE  . ARG A 1 161 ? 1.418   -13.137 -18.268 1.00 87.43 161 A 1 
ATOM 1296 C CZ  . ARG A 1 161 ? 1.410   -13.361 -16.968 1.00 86.42 161 A 1 
ATOM 1297 N NH1 . ARG A 1 161 ? 0.634   -14.244 -16.402 1.00 76.11 161 A 1 
ATOM 1298 N NH2 . ARG A 1 161 ? 2.216   -12.684 -16.212 1.00 77.02 161 A 1 
ATOM 1299 N N   . LEU A 1 162 ? -3.930  -11.820 -19.712 1.00 97.30 162 A 1 
ATOM 1300 C CA  . LEU A 1 162 ? -4.990  -12.079 -18.742 1.00 97.08 162 A 1 
ATOM 1301 C C   . LEU A 1 162 ? -4.557  -13.245 -17.849 1.00 97.22 162 A 1 
ATOM 1302 O O   . LEU A 1 162 ? -4.163  -14.297 -18.349 1.00 96.70 162 A 1 
ATOM 1303 C CB  . LEU A 1 162 ? -6.323  -12.332 -19.470 1.00 96.55 162 A 1 
ATOM 1304 C CG  . LEU A 1 162 ? -6.728  -11.231 -20.477 1.00 95.25 162 A 1 
ATOM 1305 C CD1 . LEU A 1 162 ? -8.084  -11.555 -21.090 1.00 92.78 162 A 1 
ATOM 1306 C CD2 . LEU A 1 162 ? -6.808  -9.841  -19.839 1.00 92.67 162 A 1 
ATOM 1307 N N   . ASN A 1 163 ? -4.576  -13.034 -16.534 1.00 97.77 163 A 1 
ATOM 1308 C CA  . ASN A 1 163 ? -4.374  -14.065 -15.522 1.00 97.93 163 A 1 
ATOM 1309 C C   . ASN A 1 163 ? -5.714  -14.309 -14.829 1.00 98.15 163 A 1 
ATOM 1310 O O   . ASN A 1 163 ? -6.119  -13.527 -13.964 1.00 97.92 163 A 1 
ATOM 1311 C CB  . ASN A 1 163 ? -3.273  -13.632 -14.540 1.00 97.82 163 A 1 
ATOM 1312 C CG  . ASN A 1 163 ? -2.985  -14.724 -13.524 1.00 96.88 163 A 1 
ATOM 1313 O OD1 . ASN A 1 163 ? -2.966  -15.894 -13.854 1.00 90.93 163 A 1 
ATOM 1314 N ND2 . ASN A 1 163 ? -2.718  -14.386 -12.288 1.00 90.11 163 A 1 
ATOM 1315 N N   . ILE A 1 164 ? -6.421  -15.352 -15.257 1.00 98.01 164 A 1 
ATOM 1316 C CA  . ILE A 1 164 ? -7.735  -15.684 -14.713 1.00 97.97 164 A 1 
ATOM 1317 C C   . ILE A 1 164 ? -7.547  -16.364 -13.363 1.00 97.98 164 A 1 
ATOM 1318 O O   . ILE A 1 164 ? -6.806  -17.338 -13.261 1.00 97.44 164 A 1 
ATOM 1319 C CB  . ILE A 1 164 ? -8.554  -16.525 -15.708 1.00 97.58 164 A 1 
ATOM 1320 C CG1 . ILE A 1 164 ? -8.675  -15.845 -17.091 1.00 96.19 164 A 1 
ATOM 1321 C CG2 . ILE A 1 164 ? -9.948  -16.817 -15.139 1.00 96.40 164 A 1 
ATOM 1322 C CD1 . ILE A 1 164 ? -9.170  -14.387 -17.075 1.00 90.98 164 A 1 
ATOM 1323 N N   . ILE A 1 165 ? -8.219  -15.830 -12.338 1.00 97.69 165 A 1 
ATOM 1324 C CA  . ILE A 1 165 ? -8.141  -16.302 -10.956 1.00 97.34 165 A 1 
ATOM 1325 C C   . ILE A 1 165 ? -9.479  -16.900 -10.526 1.00 97.83 165 A 1 
ATOM 1326 O O   . ILE A 1 165 ? -10.539 -16.483 -11.007 1.00 97.26 165 A 1 
ATOM 1327 C CB  . ILE A 1 165 ? -7.654  -15.183 -10.003 1.00 94.92 165 A 1 
ATOM 1328 C CG1 . ILE A 1 165 ? -8.656  -14.007 -9.901  1.00 87.94 165 A 1 
ATOM 1329 C CG2 . ILE A 1 165 ? -6.260  -14.693 -10.445 1.00 85.67 165 A 1 
ATOM 1330 C CD1 . ILE A 1 165 ? -8.251  -12.916 -8.900  1.00 84.62 165 A 1 
ATOM 1331 N N   . ASP A 1 166 ? -9.440  -17.852 -9.594  1.00 97.92 166 A 1 
ATOM 1332 C CA  . ASP A 1 166 ? -10.635 -18.389 -8.948  1.00 98.03 166 A 1 
ATOM 1333 C C   . ASP A 1 166 ? -11.000 -17.511 -7.735  1.00 98.14 166 A 1 
ATOM 1334 O O   . ASP A 1 166 ? -10.318 -17.574 -6.709  1.00 97.76 166 A 1 
ATOM 1335 C CB  . ASP A 1 166 ? -10.405 -19.858 -8.562  1.00 97.77 166 A 1 
ATOM 1336 C CG  . ASP A 1 166 ? -11.651 -20.542 -7.990  1.00 97.16 166 A 1 
ATOM 1337 O OD1 . ASP A 1 166 ? -12.638 -19.841 -7.657  1.00 95.63 166 A 1 
ATOM 1338 O OD2 . ASP A 1 166 ? -11.596 -21.795 -7.880  1.00 94.77 166 A 1 
ATOM 1339 N N   . PRO A 1 167 ? -12.068 -16.685 -7.803  1.00 97.88 167 A 1 
ATOM 1340 C CA  . PRO A 1 167 ? -12.426 -15.779 -6.715  1.00 97.63 167 A 1 
ATOM 1341 C C   . PRO A 1 167 ? -12.935 -16.500 -5.462  1.00 97.74 167 A 1 
ATOM 1342 O O   . PRO A 1 167 ? -13.105 -15.863 -4.426  1.00 96.82 167 A 1 
ATOM 1343 C CB  . PRO A 1 167 ? -13.485 -14.848 -7.315  1.00 96.69 167 A 1 
ATOM 1344 C CG  . PRO A 1 167 ? -14.176 -15.748 -8.334  1.00 94.32 167 A 1 
ATOM 1345 C CD  . PRO A 1 167 ? -13.026 -16.577 -8.889  1.00 96.88 167 A 1 
ATOM 1346 N N   . GLN A 1 168 ? -13.179 -17.811 -5.521  1.00 97.91 168 A 1 
ATOM 1347 C CA  . GLN A 1 168 ? -13.611 -18.611 -4.371  1.00 97.66 168 A 1 
ATOM 1348 C C   . GLN A 1 168 ? -12.438 -19.172 -3.563  1.00 98.04 168 A 1 
ATOM 1349 O O   . GLN A 1 168 ? -12.650 -19.716 -2.476  1.00 97.32 168 A 1 
ATOM 1350 C CB  . GLN A 1 168 ? -14.534 -19.744 -4.834  1.00 96.85 168 A 1 
ATOM 1351 C CG  . GLN A 1 168 ? -15.773 -19.213 -5.565  1.00 93.17 168 A 1 
ATOM 1352 C CD  . GLN A 1 168 ? -16.794 -20.299 -5.881  1.00 84.02 168 A 1 
ATOM 1353 O OE1 . GLN A 1 168 ? -16.608 -21.491 -5.700  1.00 74.77 168 A 1 
ATOM 1354 N NE2 . GLN A 1 168 ? -17.960 -19.923 -6.365  1.00 70.84 168 A 1 
ATOM 1355 N N   . LYS A 1 169 ? -11.200 -19.036 -4.054  1.00 97.56 169 A 1 
ATOM 1356 C CA  . LYS A 1 169 ? -9.998  -19.549 -3.396  1.00 97.61 169 A 1 
ATOM 1357 C C   . LYS A 1 169 ? -9.153  -18.435 -2.806  1.00 98.03 169 A 1 
ATOM 1358 O O   . LYS A 1 169 ? -9.074  -17.334 -3.345  1.00 97.64 169 A 1 
ATOM 1359 C CB  . LYS A 1 169 ? -9.182  -20.396 -4.372  1.00 96.96 169 A 1 
ATOM 1360 C CG  . LYS A 1 169 ? -9.944  -21.661 -4.773  1.00 94.52 169 A 1 
ATOM 1361 C CD  . LYS A 1 169 ? -9.063  -22.490 -5.703  1.00 90.52 169 A 1 
ATOM 1362 C CE  . LYS A 1 169 ? -9.881  -23.656 -6.240  1.00 85.98 169 A 1 
ATOM 1363 N NZ  . LYS A 1 169 ? -9.265  -24.146 -7.490  1.00 76.41 169 A 1 
ATOM 1364 N N   . ASN A 1 170 ? -8.486  -18.754 -1.699  1.00 98.05 170 A 1 
ATOM 1365 C CA  . ASN A 1 170 ? -7.365  -17.970 -1.204  1.00 98.12 170 A 1 
ATOM 1366 C C   . ASN A 1 170 ? -6.076  -18.591 -1.750  1.00 98.07 170 A 1 
ATOM 1367 O O   . ASN A 1 170 ? -5.653  -19.649 -1.287  1.00 97.30 170 A 1 
ATOM 1368 C CB  . ASN A 1 170 ? -7.398  -17.920 0.324   1.00 97.78 170 A 1 
ATOM 1369 C CG  . ASN A 1 170 ? -6.243  -17.107 0.872   1.00 96.80 170 A 1 
ATOM 1370 O OD1 . ASN A 1 170 ? -5.321  -17.625 1.474   1.00 88.48 170 A 1 
ATOM 1371 N ND2 . ASN A 1 170 ? -6.248  -15.814 0.671   1.00 89.25 170 A 1 
ATOM 1372 N N   . GLU A 1 171 ? -5.483  -17.958 -2.758  1.00 97.78 171 A 1 
ATOM 1373 C CA  . GLU A 1 171 ? -4.257  -18.437 -3.392  1.00 97.35 171 A 1 
ATOM 1374 C C   . GLU A 1 171 ? -3.347  -17.275 -3.792  1.00 98.14 171 A 1 
ATOM 1375 O O   . GLU A 1 171 ? -3.804  -16.140 -3.967  1.00 97.71 171 A 1 
ATOM 1376 C CB  . GLU A 1 171 ? -4.579  -19.375 -4.566  1.00 94.22 171 A 1 
ATOM 1377 C CG  . GLU A 1 171 ? -5.328  -18.728 -5.746  1.00 83.15 171 A 1 
ATOM 1378 C CD  . GLU A 1 171 ? -5.774  -19.733 -6.822  1.00 84.63 171 A 1 
ATOM 1379 O OE1 . GLU A 1 171 ? -6.400  -19.290 -7.811  1.00 75.63 171 A 1 
ATOM 1380 O OE2 . GLU A 1 171 ? -5.548  -20.954 -6.655  1.00 76.89 171 A 1 
ATOM 1381 N N   . MET A 1 172 ? -2.051  -17.550 -3.898  1.00 98.46 172 A 1 
ATOM 1382 C CA  . MET A 1 172 ? -1.092  -16.571 -4.409  1.00 98.53 172 A 1 
ATOM 1383 C C   . MET A 1 172 ? -1.292  -16.406 -5.914  1.00 98.50 172 A 1 
ATOM 1384 O O   . MET A 1 172 ? -1.050  -17.323 -6.690  1.00 97.84 172 A 1 
ATOM 1385 C CB  . MET A 1 172 ? 0.338   -17.000 -4.059  1.00 98.21 172 A 1 
ATOM 1386 C CG  . MET A 1 172 ? 1.352   -15.913 -4.439  1.00 97.10 172 A 1 
ATOM 1387 S SD  . MET A 1 172 ? 3.049   -16.271 -3.914  1.00 95.95 172 A 1 
ATOM 1388 C CE  . MET A 1 172 ? 3.439   -17.719 -4.922  1.00 88.50 172 A 1 
ATOM 1389 N N   . ILE A 1 173 ? -1.729  -15.214 -6.326  1.00 98.52 173 A 1 
ATOM 1390 C CA  . ILE A 1 173 ? -2.066  -14.899 -7.724  1.00 98.45 173 A 1 
ATOM 1391 C C   . ILE A 1 173 ? -0.972  -14.111 -8.442  1.00 98.43 173 A 1 
ATOM 1392 O O   . ILE A 1 173 ? -0.947  -14.053 -9.673  1.00 98.04 173 A 1 
ATOM 1393 C CB  . ILE A 1 173 ? -3.424  -14.173 -7.793  1.00 98.32 173 A 1 
ATOM 1394 C CG1 . ILE A 1 173 ? -3.424  -12.846 -6.998  1.00 97.44 173 A 1 
ATOM 1395 C CG2 . ILE A 1 173 ? -4.544  -15.113 -7.314  1.00 96.72 173 A 1 
ATOM 1396 C CD1 . ILE A 1 173 ? -4.662  -11.982 -7.235  1.00 95.62 173 A 1 
ATOM 1397 N N   . MET A 1 174 ? -0.056  -13.503 -7.679  1.00 98.56 174 A 1 
ATOM 1398 C CA  . MET A 1 174 ? 1.102   -12.785 -8.204  1.00 98.46 174 A 1 
ATOM 1399 C C   . MET A 1 174 ? 2.223   -12.759 -7.173  1.00 98.49 174 A 1 
ATOM 1400 O O   . MET A 1 174 ? 1.986   -12.570 -5.984  1.00 98.02 174 A 1 
ATOM 1401 C CB  . MET A 1 174 ? 0.677   -11.369 -8.630  1.00 98.05 174 A 1 
ATOM 1402 C CG  . MET A 1 174 ? 1.762   -10.574 -9.383  1.00 96.52 174 A 1 
ATOM 1403 S SD  . MET A 1 174 ? 3.053   -9.793  -8.372  1.00 94.32 174 A 1 
ATOM 1404 C CE  . MET A 1 174 ? 2.094   -8.495  -7.565  1.00 86.37 174 A 1 
ATOM 1405 N N   . GLU A 1 175 ? 3.454   -12.882 -7.661  1.00 98.17 175 A 1 
ATOM 1406 C CA  . GLU A 1 175 ? 4.671   -12.732 -6.870  1.00 97.98 175 A 1 
ATOM 1407 C C   . GLU A 1 175 ? 5.730   -11.971 -7.670  1.00 97.61 175 A 1 
ATOM 1408 O O   . GLU A 1 175 ? 5.958   -12.234 -8.851  1.00 96.14 175 A 1 
ATOM 1409 C CB  . GLU A 1 175 ? 5.168   -14.126 -6.467  1.00 97.33 175 A 1 
ATOM 1410 C CG  . GLU A 1 175 ? 6.395   -14.052 -5.558  1.00 95.62 175 A 1 
ATOM 1411 C CD  . GLU A 1 175 ? 6.962   -15.431 -5.187  1.00 95.44 175 A 1 
ATOM 1412 O OE1 . GLU A 1 175 ? 7.893   -15.428 -4.347  1.00 88.26 175 A 1 
ATOM 1413 O OE2 . GLU A 1 175 ? 6.548   -16.444 -5.768  1.00 90.33 175 A 1 
ATOM 1414 N N   . ASP A 1 176 ? 6.406   -11.025 -7.021  1.00 97.35 176 A 1 
ATOM 1415 C CA  . ASP A 1 176 ? 7.640   -10.431 -7.529  1.00 96.49 176 A 1 
ATOM 1416 C C   . ASP A 1 176 ? 8.742   -10.396 -6.451  1.00 96.57 176 A 1 
ATOM 1417 O O   . ASP A 1 176 ? 8.646   -11.052 -5.408  1.00 95.46 176 A 1 
ATOM 1418 C CB  . ASP A 1 176 ? 7.325   -9.093  -8.241  1.00 94.85 176 A 1 
ATOM 1419 C CG  . ASP A 1 176 ? 7.210   -7.832  -7.381  1.00 93.98 176 A 1 
ATOM 1420 O OD1 . ASP A 1 176 ? 7.520   -7.866  -6.173  1.00 91.58 176 A 1 
ATOM 1421 O OD2 . ASP A 1 176 ? 7.073   -6.744  -7.980  1.00 90.65 176 A 1 
ATOM 1422 N N   . ARG A 1 177 ? 9.835   -9.658  -6.684  1.00 95.55 177 A 1 
ATOM 1423 C CA  . ARG A 1 177 ? 10.951  -9.566  -5.728  1.00 94.87 177 A 1 
ATOM 1424 C C   . ARG A 1 177 ? 10.606  -8.848  -4.418  1.00 95.41 177 A 1 
ATOM 1425 O O   . ARG A 1 177 ? 11.380  -8.937  -3.475  1.00 93.25 177 A 1 
ATOM 1426 C CB  . ARG A 1 177 ? 12.149  -8.867  -6.382  1.00 93.24 177 A 1 
ATOM 1427 C CG  . ARG A 1 177 ? 12.759  -9.674  -7.533  1.00 81.85 177 A 1 
ATOM 1428 C CD  . ARG A 1 177 ? 13.989  -8.935  -8.068  1.00 75.79 177 A 1 
ATOM 1429 N NE  . ARG A 1 177 ? 14.602  -9.653  -9.196  1.00 66.09 177 A 1 
ATOM 1430 C CZ  . ARG A 1 177 ? 15.665  -9.267  -9.879  1.00 55.79 177 A 1 
ATOM 1431 N NH1 . ARG A 1 177 ? 16.298  -8.157  -9.605  1.00 50.77 177 A 1 
ATOM 1432 N NH2 . ARG A 1 177 ? 16.121  -9.994  -10.858 1.00 47.74 177 A 1 
ATOM 1433 N N   . SER A 1 178 ? 9.521   -8.067  -4.399  1.00 94.96 178 A 1 
ATOM 1434 C CA  . SER A 1 178 ? 9.175   -7.172  -3.291  1.00 94.82 178 A 1 
ATOM 1435 C C   . SER A 1 178 ? 7.886   -7.553  -2.576  1.00 96.09 178 A 1 
ATOM 1436 O O   . SER A 1 178 ? 7.713   -7.157  -1.426  1.00 95.30 178 A 1 
ATOM 1437 C CB  . SER A 1 178 ? 9.043   -5.738  -3.819  1.00 92.53 178 A 1 
ATOM 1438 O OG  . SER A 1 178 ? 10.259  -5.307  -4.436  1.00 85.69 178 A 1 
ATOM 1439 N N   . LEU A 1 179 ? 6.977   -8.250  -3.264  1.00 95.21 179 A 1 
ATOM 1440 C CA  . LEU A 1 179 ? 5.587   -8.398  -2.862  1.00 95.83 179 A 1 
ATOM 1441 C C   . LEU A 1 179 ? 5.020   -9.744  -3.319  1.00 97.39 179 A 1 
ATOM 1442 O O   . LEU A 1 179 ? 5.345   -10.231 -4.400  1.00 96.95 179 A 1 
ATOM 1443 C CB  . LEU A 1 179 ? 4.807   -7.240  -3.508  1.00 91.98 179 A 1 
ATOM 1444 C CG  . LEU A 1 179 ? 3.406   -7.005  -2.941  1.00 90.30 179 A 1 
ATOM 1445 C CD1 . LEU A 1 179 ? 3.466   -6.271  -1.606  1.00 85.55 179 A 1 
ATOM 1446 C CD2 . LEU A 1 179 ? 2.619   -6.135  -3.907  1.00 85.44 179 A 1 
ATOM 1447 N N   . GLU A 1 180 ? 4.115   -10.277 -2.507  1.00 97.86 180 A 1 
ATOM 1448 C CA  . GLU A 1 180 ? 3.199   -11.361 -2.855  1.00 98.19 180 A 1 
ATOM 1449 C C   . GLU A 1 180 ? 1.766   -10.824 -2.812  1.00 98.46 180 A 1 
ATOM 1450 O O   . GLU A 1 180 ? 1.433   -10.014 -1.942  1.00 98.28 180 A 1 
ATOM 1451 C CB  . GLU A 1 180 ? 3.369   -12.522 -1.870  1.00 97.76 180 A 1 
ATOM 1452 C CG  . GLU A 1 180 ? 4.737   -13.197 -2.005  1.00 95.44 180 A 1 
ATOM 1453 C CD  . GLU A 1 180 ? 5.072   -14.146 -0.849  1.00 95.51 180 A 1 
ATOM 1454 O OE1 . GLU A 1 180 ? 6.097   -14.851 -0.992  1.00 87.98 180 A 1 
ATOM 1455 O OE2 . GLU A 1 180 ? 4.377   -14.100 0.191   1.00 90.07 180 A 1 
ATOM 1456 N N   . VAL A 1 181 ? 0.909   -11.256 -3.741  1.00 98.58 181 A 1 
ATOM 1457 C CA  . VAL A 1 181 ? -0.518  -10.918 -3.754  1.00 98.72 181 A 1 
ATOM 1458 C C   . VAL A 1 181 ? -1.337  -12.196 -3.708  1.00 98.72 181 A 1 
ATOM 1459 O O   . VAL A 1 181 ? -1.139  -13.092 -4.526  1.00 98.53 181 A 1 
ATOM 1460 C CB  . VAL A 1 181 ? -0.927  -10.038 -4.949  1.00 98.64 181 A 1 
ATOM 1461 C CG1 . VAL A 1 181 ? -2.379  -9.565  -4.814  1.00 98.07 181 A 1 
ATOM 1462 C CG2 . VAL A 1 181 ? -0.045  -8.788  -5.045  1.00 98.01 181 A 1 
ATOM 1463 N N   . TYR A 1 182 ? -2.272  -12.252 -2.764  1.00 98.76 182 A 1 
ATOM 1464 C CA  . TYR A 1 182 ? -3.192  -13.363 -2.559  1.00 98.75 182 A 1 
ATOM 1465 C C   . TYR A 1 182 ? -4.626  -12.903 -2.819  1.00 98.76 182 A 1 
ATOM 1466 O O   . TYR A 1 182 ? -4.997  -11.790 -2.443  1.00 98.59 182 A 1 
ATOM 1467 C CB  . TYR A 1 182 ? -3.049  -13.921 -1.137  1.00 98.69 182 A 1 
ATOM 1468 C CG  . TYR A 1 182 ? -1.675  -14.485 -0.809  1.00 98.59 182 A 1 
ATOM 1469 C CD1 . TYR A 1 182 ? -1.455  -15.873 -0.865  1.00 97.83 182 A 1 
ATOM 1470 C CD2 . TYR A 1 182 ? -0.615  -13.622 -0.460  1.00 98.03 182 A 1 
ATOM 1471 C CE1 . TYR A 1 182 ? -0.178  -16.400 -0.589  1.00 97.44 182 A 1 
ATOM 1472 C CE2 . TYR A 1 182 ? 0.666   -14.143 -0.193  1.00 97.63 182 A 1 
ATOM 1473 C CZ  . TYR A 1 182 ? 0.887   -15.534 -0.263  1.00 97.83 182 A 1 
ATOM 1474 O OH  . TYR A 1 182 ? 2.126   -16.045 -0.029  1.00 96.69 182 A 1 
ATOM 1475 N N   . SER A 1 183 ? -5.457  -13.748 -3.422  1.00 98.69 183 A 1 
ATOM 1476 C CA  . SER A 1 183 ? -6.902  -13.528 -3.513  1.00 98.66 183 A 1 
ATOM 1477 C C   . SER A 1 183 ? -7.571  -13.741 -2.147  1.00 98.65 183 A 1 
ATOM 1478 O O   . SER A 1 183 ? -7.143  -14.571 -1.350  1.00 98.38 183 A 1 
ATOM 1479 C CB  . SER A 1 183 ? -7.523  -14.433 -4.586  1.00 98.37 183 A 1 
ATOM 1480 O OG  . SER A 1 183 ? -7.149  -15.775 -4.349  1.00 97.08 183 A 1 
ATOM 1481 N N   . ILE A 1 184 ? -8.639  -12.977 -1.865  1.00 98.56 184 A 1 
ATOM 1482 C CA  . ILE A 1 184 ? -9.473  -13.115 -0.663  1.00 98.52 184 A 1 
ATOM 1483 C C   . ILE A 1 184 ? -10.898 -13.430 -1.128  1.00 98.48 184 A 1 
ATOM 1484 O O   . ILE A 1 184 ? -11.519 -12.558 -1.734  1.00 98.14 184 A 1 
ATOM 1485 C CB  . ILE A 1 184 ? -9.436  -11.829 0.199   1.00 98.43 184 A 1 
ATOM 1486 C CG1 . ILE A 1 184 ? -8.003  -11.487 0.667   1.00 97.89 184 A 1 
ATOM 1487 C CG2 . ILE A 1 184 ? -10.375 -11.979 1.414   1.00 97.91 184 A 1 
ATOM 1488 C CD1 . ILE A 1 184 ? -7.885  -10.090 1.298   1.00 96.77 184 A 1 
ATOM 1489 N N   . PRO A 1 185 ? -11.452 -14.622 -0.860  1.00 98.52 185 A 1 
ATOM 1490 C CA  . PRO A 1 185 ? -12.829 -14.941 -1.226  1.00 98.44 185 A 1 
ATOM 1491 C C   . PRO A 1 185 ? -13.836 -13.997 -0.560  1.00 98.43 185 A 1 
ATOM 1492 O O   . PRO A 1 185 ? -13.836 -13.845 0.664   1.00 97.90 185 A 1 
ATOM 1493 C CB  . PRO A 1 185 ? -13.044 -16.393 -0.794  1.00 98.00 185 A 1 
ATOM 1494 C CG  . PRO A 1 185 ? -11.631 -16.972 -0.785  1.00 96.19 185 A 1 
ATOM 1495 C CD  . PRO A 1 185 ? -10.781 -15.794 -0.328  1.00 98.19 185 A 1 
ATOM 1496 N N   . LEU A 1 186 ? -14.721 -13.385 -1.359  1.00 98.17 186 A 1 
ATOM 1497 C CA  . LEU A 1 186 ? -15.762 -12.462 -0.908  1.00 98.11 186 A 1 
ATOM 1498 C C   . LEU A 1 186 ? -17.159 -12.990 -1.247  1.00 97.91 186 A 1 
ATOM 1499 O O   . LEU A 1 186 ? -17.345 -13.844 -2.113  1.00 97.37 186 A 1 
ATOM 1500 C CB  . LEU A 1 186 ? -15.515 -11.060 -1.500  1.00 98.09 186 A 1 
ATOM 1501 C CG  . LEU A 1 186 ? -14.206 -10.379 -1.056  1.00 97.82 186 A 1 
ATOM 1502 C CD1 . LEU A 1 186 ? -14.132 -8.984  -1.675  1.00 97.33 186 A 1 
ATOM 1503 C CD2 . LEU A 1 186 ? -14.089 -10.224 0.463   1.00 97.24 186 A 1 
ATOM 1504 N N   . LYS A 1 187 ? -18.173 -12.474 -0.542  1.00 98.09 187 A 1 
ATOM 1505 C CA  . LYS A 1 187 ? -19.574 -12.871 -0.705  1.00 98.05 187 A 1 
ATOM 1506 C C   . LYS A 1 187 ? -20.366 -11.772 -1.405  1.00 98.16 187 A 1 
ATOM 1507 O O   . LYS A 1 187 ? -20.916 -10.893 -0.749  1.00 96.72 187 A 1 
ATOM 1508 C CB  . LYS A 1 187 ? -20.150 -13.259 0.669   1.00 97.08 187 A 1 
ATOM 1509 C CG  . LYS A 1 187 ? -21.580 -13.793 0.531   1.00 88.91 187 A 1 
ATOM 1510 C CD  . LYS A 1 187 ? -22.145 -14.161 1.901   1.00 84.93 187 A 1 
ATOM 1511 C CE  . LYS A 1 187 ? -23.580 -14.663 1.734   1.00 75.68 187 A 1 
ATOM 1512 N NZ  . LYS A 1 187 ? -24.163 -15.030 3.043   1.00 65.50 187 A 1 
ATOM 1513 N N   . HIS A 1 188 ? -20.498 -11.875 -2.728  1.00 97.62 188 A 1 
ATOM 1514 C CA  . HIS A 1 188 ? -21.252 -10.916 -3.538  1.00 97.45 188 A 1 
ATOM 1515 C C   . HIS A 1 188 ? -22.192 -11.609 -4.539  1.00 97.30 188 A 1 
ATOM 1516 O O   . HIS A 1 188 ? -22.264 -12.840 -4.586  1.00 95.76 188 A 1 
ATOM 1517 C CB  . HIS A 1 188 ? -20.257 -9.943  -4.199  1.00 97.06 188 A 1 
ATOM 1518 C CG  . HIS A 1 188 ? -20.928 -8.688  -4.692  1.00 96.62 188 A 1 
ATOM 1519 N ND1 . HIS A 1 188 ? -21.799 -7.898  -3.974  1.00 92.83 188 A 1 
ATOM 1520 C CD2 . HIS A 1 188 ? -20.814 -8.146  -5.939  1.00 92.72 188 A 1 
ATOM 1521 C CE1 . HIS A 1 188 ? -22.191 -6.893  -4.778  1.00 93.05 188 A 1 
ATOM 1522 N NE2 . HIS A 1 188 ? -21.625 -7.009  -5.975  1.00 93.04 188 A 1 
ATOM 1523 N N   . ARG A 1 189 ? -22.969 -10.828 -5.323  1.00 97.26 189 A 1 
ATOM 1524 C CA  . ARG A 1 189 ? -23.950 -11.345 -6.302  1.00 96.49 189 A 1 
ATOM 1525 C C   . ARG A 1 189 ? -23.318 -12.059 -7.492  1.00 96.99 189 A 1 
ATOM 1526 O O   . ARG A 1 189 ? -23.962 -12.899 -8.114  1.00 94.97 189 A 1 
ATOM 1527 C CB  . ARG A 1 189 ? -24.825 -10.194 -6.818  1.00 94.60 189 A 1 
ATOM 1528 C CG  . ARG A 1 189 ? -25.790 -9.684  -5.741  1.00 87.52 189 A 1 
ATOM 1529 C CD  . ARG A 1 189 ? -26.688 -8.571  -6.282  1.00 85.13 189 A 1 
ATOM 1530 N NE  . ARG A 1 189 ? -25.932 -7.328  -6.505  1.00 76.25 189 A 1 
ATOM 1531 C CZ  . ARG A 1 189 ? -26.423 -6.186  -6.952  1.00 69.54 189 A 1 
ATOM 1532 N NH1 . ARG A 1 189 ? -27.682 -6.053  -7.275  1.00 63.72 189 A 1 
ATOM 1533 N NH2 . ARG A 1 189 ? -25.641 -5.151  -7.080  1.00 60.18 189 A 1 
ATOM 1534 N N   . ILE A 1 190 ? -22.094 -11.688 -7.831  1.00 97.65 190 A 1 
ATOM 1535 C CA  . ILE A 1 190 ? -21.289 -12.296 -8.891  1.00 97.53 190 A 1 
ATOM 1536 C C   . ILE A 1 190 ? -19.945 -12.746 -8.300  1.00 97.75 190 A 1 
ATOM 1537 O O   . ILE A 1 190 ? -19.605 -12.294 -7.201  1.00 97.46 190 A 1 
ATOM 1538 C CB  . ILE A 1 190 ? -21.122 -11.334 -10.090 1.00 97.22 190 A 1 
ATOM 1539 C CG1 . ILE A 1 190 ? -20.343 -10.051 -9.729  1.00 95.98 190 A 1 
ATOM 1540 C CG2 . ILE A 1 190 ? -22.500 -11.013 -10.700 1.00 94.53 190 A 1 
ATOM 1541 C CD1 . ILE A 1 190 ? -19.987 -9.219  -10.967 1.00 94.64 190 A 1 
ATOM 1542 N N   . PRO A 1 191 ? -19.175 -13.607 -8.986  1.00 97.58 191 A 1 
ATOM 1543 C CA  . PRO A 1 191 ? -17.842 -14.006 -8.536  1.00 97.51 191 A 1 
ATOM 1544 C C   . PRO A 1 191 ? -16.955 -12.795 -8.226  1.00 97.76 191 A 1 
ATOM 1545 O O   . PRO A 1 191 ? -16.660 -11.996 -9.118  1.00 97.40 191 A 1 
ATOM 1546 C CB  . PRO A 1 191 ? -17.277 -14.867 -9.670  1.00 97.00 191 A 1 
ATOM 1547 C CG  . PRO A 1 191 ? -18.529 -15.456 -10.317 1.00 95.62 191 A 1 
ATOM 1548 C CD  . PRO A 1 191 ? -19.526 -14.305 -10.208 1.00 97.20 191 A 1 
ATOM 1549 N N   . THR A 1 192 ? -16.560 -12.642 -6.953  1.00 97.72 192 A 1 
ATOM 1550 C CA  . THR A 1 192 ? -15.863 -11.470 -6.417  1.00 97.99 192 A 1 
ATOM 1551 C C   . THR A 1 192 ? -14.785 -11.907 -5.432  1.00 98.06 192 A 1 
ATOM 1552 O O   . THR A 1 192 ? -15.020 -12.781 -4.594  1.00 97.65 192 A 1 
ATOM 1553 C CB  . THR A 1 192 ? -16.847 -10.517 -5.714  1.00 97.78 192 A 1 
ATOM 1554 O OG1 . THR A 1 192 ? -17.875 -10.142 -6.602  1.00 95.41 192 A 1 
ATOM 1555 C CG2 . THR A 1 192 ? -16.200 -9.227  -5.217  1.00 95.60 192 A 1 
ATOM 1556 N N   . CYS A 1 193 ? -13.615 -11.274 -5.501  1.00 97.88 193 A 1 
ATOM 1557 C CA  . CYS A 1 193 ? -12.546 -11.452 -4.527  1.00 97.75 193 A 1 
ATOM 1558 C C   . CYS A 1 193 ? -11.927 -10.110 -4.136  1.00 98.08 193 A 1 
ATOM 1559 O O   . CYS A 1 193 ? -11.969 -9.137  -4.890  1.00 97.66 193 A 1 
ATOM 1560 C CB  . CYS A 1 193 ? -11.502 -12.441 -5.066  1.00 96.58 193 A 1 
ATOM 1561 S SG  . CYS A 1 193 ? -10.704 -11.805 -6.569  1.00 95.88 193 A 1 
ATOM 1562 N N   . GLY A 1 194 ? -11.350 -10.063 -2.945  1.00 98.34 194 A 1 
ATOM 1563 C CA  . GLY A 1 194 ? -10.418 -9.021  -2.541  1.00 98.39 194 A 1 
ATOM 1564 C C   . GLY A 1 194 ? -8.972  -9.437  -2.797  1.00 98.54 194 A 1 
ATOM 1565 O O   . GLY A 1 194 ? -8.707  -10.495 -3.373  1.00 98.30 194 A 1 
ATOM 1566 N N   . PHE A 1 195 ? -8.033  -8.619  -2.327  1.00 98.73 195 A 1 
ATOM 1567 C CA  . PHE A 1 195 ? -6.602  -8.846  -2.512  1.00 98.77 195 A 1 
ATOM 1568 C C   . PHE A 1 195 ? -5.816  -8.534  -1.239  1.00 98.79 195 A 1 
ATOM 1569 O O   . PHE A 1 195 ? -5.974  -7.475  -0.644  1.00 98.64 195 A 1 
ATOM 1570 C CB  . PHE A 1 195 ? -6.095  -8.007  -3.695  1.00 98.72 195 A 1 
ATOM 1571 C CG  . PHE A 1 195 ? -6.878  -8.214  -4.979  1.00 98.75 195 A 1 
ATOM 1572 C CD1 . PHE A 1 195 ? -6.803  -9.439  -5.664  1.00 98.44 195 A 1 
ATOM 1573 C CD2 . PHE A 1 195 ? -7.727  -7.199  -5.456  1.00 98.41 195 A 1 
ATOM 1574 C CE1 . PHE A 1 195 ? -7.579  -9.655  -6.817  1.00 98.21 195 A 1 
ATOM 1575 C CE2 . PHE A 1 195 ? -8.503  -7.413  -6.611  1.00 98.14 195 A 1 
ATOM 1576 C CZ  . PHE A 1 195 ? -8.431  -8.642  -7.289  1.00 98.30 195 A 1 
ATOM 1577 N N   . LEU A 1 196 ? -4.920  -9.439  -0.844  1.00 98.76 196 A 1 
ATOM 1578 C CA  . LEU A 1 196 ? -3.929  -9.208  0.200   1.00 98.80 196 A 1 
ATOM 1579 C C   . LEU A 1 196 ? -2.569  -8.957  -0.451  1.00 98.80 196 A 1 
ATOM 1580 O O   . LEU A 1 196 ? -1.990  -9.864  -1.042  1.00 98.60 196 A 1 
ATOM 1581 C CB  . LEU A 1 196 ? -3.896  -10.408 1.162   1.00 98.71 196 A 1 
ATOM 1582 C CG  . LEU A 1 196 ? -2.768  -10.341 2.206   1.00 98.23 196 A 1 
ATOM 1583 C CD1 . LEU A 1 196 ? -2.993  -9.212  3.210   1.00 97.33 196 A 1 
ATOM 1584 C CD2 . LEU A 1 196 ? -2.683  -11.660 2.966   1.00 97.24 196 A 1 
ATOM 1585 N N   . PHE A 1 197 ? -2.045  -7.749  -0.282  1.00 98.73 197 A 1 
ATOM 1586 C CA  . PHE A 1 197 ? -0.699  -7.359  -0.667  1.00 98.69 197 A 1 
ATOM 1587 C C   . PHE A 1 197 ? 0.229   -7.552  0.534   1.00 98.63 197 A 1 
ATOM 1588 O O   . PHE A 1 197 ? 0.090   -6.854  1.537   1.00 98.39 197 A 1 
ATOM 1589 C CB  . PHE A 1 197 ? -0.704  -5.903  -1.154  1.00 98.64 197 A 1 
ATOM 1590 C CG  . PHE A 1 197 ? -1.486  -5.670  -2.434  1.00 98.64 197 A 1 
ATOM 1591 C CD1 . PHE A 1 197 ? -0.809  -5.572  -3.664  1.00 98.28 197 A 1 
ATOM 1592 C CD2 . PHE A 1 197 ? -2.889  -5.593  -2.410  1.00 98.32 197 A 1 
ATOM 1593 C CE1 . PHE A 1 197 ? -1.526  -5.418  -4.859  1.00 98.01 197 A 1 
ATOM 1594 C CE2 . PHE A 1 197 ? -3.608  -5.450  -3.610  1.00 98.01 197 A 1 
ATOM 1595 C CZ  . PHE A 1 197 ? -2.926  -5.370  -4.835  1.00 98.19 197 A 1 
ATOM 1596 N N   . SER A 1 198 ? 1.161   -8.484  0.445   1.00 98.38 198 A 1 
ATOM 1597 C CA  . SER A 1 198 ? 2.119   -8.827  1.495   1.00 98.27 198 A 1 
ATOM 1598 C C   . SER A 1 198 ? 3.536   -8.488  1.039   1.00 98.05 198 A 1 
ATOM 1599 O O   . SER A 1 198 ? 4.079   -9.118  0.130   1.00 97.39 198 A 1 
ATOM 1600 C CB  . SER A 1 198 ? 1.981   -10.311 1.847   1.00 98.06 198 A 1 
ATOM 1601 O OG  . SER A 1 198 ? 2.723   -10.606 3.013   1.00 89.79 198 A 1 
ATOM 1602 N N   . GLU A 1 199 ? 4.140   -7.463  1.652   1.00 97.72 199 A 1 
ATOM 1603 C CA  . GLU A 1 199 ? 5.539   -7.114  1.409   1.00 97.37 199 A 1 
ATOM 1604 C C   . GLU A 1 199 ? 6.446   -8.270  1.844   1.00 97.49 199 A 1 
ATOM 1605 O O   . GLU A 1 199 ? 6.266   -8.854  2.914   1.00 97.03 199 A 1 
ATOM 1606 C CB  . GLU A 1 199 ? 5.894   -5.806  2.135   1.00 96.10 199 A 1 
ATOM 1607 C CG  . GLU A 1 199 ? 7.327   -5.349  1.826   1.00 90.99 199 A 1 
ATOM 1608 C CD  . GLU A 1 199 ? 7.721   -4.013  2.466   1.00 92.03 199 A 1 
ATOM 1609 O OE1 . GLU A 1 199 ? 8.762   -3.471  2.017   1.00 85.12 199 A 1 
ATOM 1610 O OE2 . GLU A 1 199 ? 7.019   -3.511  3.365   1.00 87.73 199 A 1 
ATOM 1611 N N   . LYS A 1 200 ? 7.452   -8.595  1.043   1.00 96.78 200 A 1 
ATOM 1612 C CA  . LYS A 1 200 ? 8.458   -9.585  1.423   1.00 96.37 200 A 1 
ATOM 1613 C C   . LYS A 1 200 ? 9.444   -9.000  2.433   1.00 95.95 200 A 1 
ATOM 1614 O O   . LYS A 1 200 ? 9.827   -7.830  2.295   1.00 95.17 200 A 1 
ATOM 1615 C CB  . LYS A 1 200 ? 9.185   -10.124 0.194   1.00 96.19 200 A 1 
ATOM 1616 C CG  . LYS A 1 200 ? 8.259   -11.020 -0.633  1.00 95.55 200 A 1 
ATOM 1617 C CD  . LYS A 1 200 ? 9.025   -11.613 -1.811  1.00 94.36 200 A 1 
ATOM 1618 C CE  . LYS A 1 200 ? 8.124   -12.618 -2.517  1.00 91.27 200 A 1 
ATOM 1619 N NZ  . LYS A 1 200 ? 8.839   -13.257 -3.636  1.00 88.33 200 A 1 
ATOM 1620 N N   . PRO A 1 201 ? 9.919   -9.810  3.405   1.00 95.25 201 A 1 
ATOM 1621 C CA  . PRO A 1 201 ? 10.998  -9.409  4.294   1.00 94.38 201 A 1 
ATOM 1622 C C   . PRO A 1 201 ? 12.211  -8.907  3.507   1.00 94.15 201 A 1 
ATOM 1623 O O   . PRO A 1 201 ? 12.591  -9.469  2.479   1.00 92.87 201 A 1 
ATOM 1624 C CB  . PRO A 1 201 ? 11.340  -10.643 5.131   1.00 93.06 201 A 1 
ATOM 1625 C CG  . PRO A 1 201 ? 10.042  -11.446 5.120   1.00 90.93 201 A 1 
ATOM 1626 C CD  . PRO A 1 201 ? 9.473   -11.156 3.730   1.00 94.12 201 A 1 
ATOM 1627 N N   . GLN A 1 202 ? 12.826  -7.832  3.992   1.00 91.36 202 A 1 
ATOM 1628 C CA  . GLN A 1 202 ? 14.027  -7.269  3.391   1.00 90.64 202 A 1 
ATOM 1629 C C   . GLN A 1 202 ? 15.274  -7.750  4.133   1.00 91.87 202 A 1 
ATOM 1630 O O   . GLN A 1 202 ? 15.256  -8.012  5.337   1.00 90.98 202 A 1 
ATOM 1631 C CB  . GLN A 1 202 ? 13.936  -5.740  3.344   1.00 88.91 202 A 1 
ATOM 1632 C CG  . GLN A 1 202 ? 12.825  -5.251  2.405   1.00 83.75 202 A 1 
ATOM 1633 C CD  . GLN A 1 202 ? 12.810  -3.731  2.303   1.00 78.95 202 A 1 
ATOM 1634 O OE1 . GLN A 1 202 ? 13.795  -3.092  1.970   1.00 69.35 202 A 1 
ATOM 1635 N NE2 . GLN A 1 202 ? 11.700  -3.086  2.568   1.00 66.22 202 A 1 
ATOM 1636 N N   . GLU A 1 203 ? 16.383  -7.820  3.414   1.00 88.75 203 A 1 
ATOM 1637 C CA  . GLU A 1 203 ? 17.686  -8.038  4.031   1.00 88.21 203 A 1 
ATOM 1638 C C   . GLU A 1 203 ? 18.069  -6.853  4.937   1.00 89.28 203 A 1 
ATOM 1639 O O   . GLU A 1 203 ? 17.731  -5.705  4.617   1.00 88.05 203 A 1 
ATOM 1640 C CB  . GLU A 1 203 ? 18.763  -8.201  2.959   1.00 86.48 203 A 1 
ATOM 1641 C CG  . GLU A 1 203 ? 18.597  -9.438  2.065   1.00 81.85 203 A 1 
ATOM 1642 C CD  . GLU A 1 203 ? 19.686  -9.487  0.980   1.00 80.63 203 A 1 
ATOM 1643 O OE1 . GLU A 1 203 ? 19.921  -10.575 0.425   1.00 72.32 203 A 1 
ATOM 1644 O OE2 . GLU A 1 203 ? 20.273  -8.412  0.673   1.00 74.61 203 A 1 
ATOM 1645 N N   . PRO A 1 204 ? 18.849  -7.086  6.020   1.00 87.92 204 A 1 
ATOM 1646 C CA  . PRO A 1 204 ? 19.361  -6.014  6.865   1.00 87.45 204 A 1 
ATOM 1647 C C   . PRO A 1 204 ? 20.102  -4.933  6.068   1.00 88.01 204 A 1 
ATOM 1648 O O   . PRO A 1 204 ? 20.744  -5.189  5.039   1.00 86.57 204 A 1 
ATOM 1649 C CB  . PRO A 1 204 ? 20.276  -6.690  7.888   1.00 86.23 204 A 1 
ATOM 1650 C CG  . PRO A 1 204 ? 19.739  -8.115  7.961   1.00 84.60 204 A 1 
ATOM 1651 C CD  . PRO A 1 204 ? 19.261  -8.377  6.538   1.00 88.03 204 A 1 
ATOM 1652 N N   . HIS A 1 205 ? 20.041  -3.697  6.565   1.00 88.43 205 A 1 
ATOM 1653 C CA  . HIS A 1 205 ? 20.772  -2.574  5.987   1.00 87.44 205 A 1 
ATOM 1654 C C   . HIS A 1 205 ? 22.213  -2.558  6.498   1.00 89.28 205 A 1 
ATOM 1655 O O   . HIS A 1 205 ? 22.456  -2.665  7.693   1.00 88.52 205 A 1 
ATOM 1656 C CB  . HIS A 1 205 ? 20.069  -1.257  6.310   1.00 85.21 205 A 1 
ATOM 1657 C CG  . HIS A 1 205 ? 18.666  -1.165  5.775   1.00 81.96 205 A 1 
ATOM 1658 N ND1 . HIS A 1 205 ? 18.296  -0.974  4.460   1.00 74.51 205 A 1 
ATOM 1659 C CD2 . HIS A 1 205 ? 17.526  -1.221  6.526   1.00 73.79 205 A 1 
ATOM 1660 C CE1 . HIS A 1 205 ? 16.956  -0.910  4.422   1.00 75.53 205 A 1 
ATOM 1661 N NE2 . HIS A 1 205 ? 16.449  -1.050  5.659   1.00 76.09 205 A 1 
ATOM 1662 N N   . ILE A 1 206 ? 23.161  -2.354  5.595   1.00 87.59 206 A 1 
ATOM 1663 C CA  . ILE A 1 206 ? 24.577  -2.187  5.943   1.00 86.47 206 A 1 
ATOM 1664 C C   . ILE A 1 206 ? 24.794  -0.851  6.665   1.00 86.43 206 A 1 
ATOM 1665 O O   . ILE A 1 206 ? 24.339  0.195   6.198   1.00 85.40 206 A 1 
ATOM 1666 C CB  . ILE A 1 206 ? 25.441  -2.304  4.667   1.00 85.57 206 A 1 
ATOM 1667 C CG1 . ILE A 1 206 ? 25.391  -3.734  4.085   1.00 80.29 206 A 1 
ATOM 1668 C CG2 . ILE A 1 206 ? 26.893  -1.866  4.890   1.00 81.59 206 A 1 
ATOM 1669 C CD1 . ILE A 1 206 ? 26.028  -4.832  4.945   1.00 76.32 206 A 1 
ATOM 1670 N N   . LEU A 1 207 ? 25.549  -0.885  7.766   1.00 84.11 207 A 1 
ATOM 1671 C CA  . LEU A 1 207 ? 26.087  0.296   8.434   1.00 82.93 207 A 1 
ATOM 1672 C C   . LEU A 1 207 ? 27.417  0.663   7.769   1.00 83.72 207 A 1 
ATOM 1673 O O   . LEU A 1 207 ? 28.459  0.068   8.046   1.00 82.71 207 A 1 
ATOM 1674 C CB  . LEU A 1 207 ? 26.242  0.022   9.936   1.00 82.32 207 A 1 
ATOM 1675 C CG  . LEU A 1 207 ? 24.921  -0.230  10.689  1.00 79.47 207 A 1 
ATOM 1676 C CD1 . LEU A 1 207 ? 25.218  -0.572  12.145  1.00 74.73 207 A 1 
ATOM 1677 C CD2 . LEU A 1 207 ? 23.993  0.991   10.651  1.00 75.42 207 A 1 
ATOM 1678 N N   . ARG A 1 208 ? 27.378  1.636   6.854   1.00 83.81 208 A 1 
ATOM 1679 C CA  . ARG A 1 208 ? 28.529  2.010   6.013   1.00 82.60 208 A 1 
ATOM 1680 C C   . ARG A 1 208 ? 29.753  2.393   6.843   1.00 83.89 208 A 1 
ATOM 1681 O O   . ARG A 1 208 ? 30.850  1.943   6.541   1.00 81.43 208 A 1 
ATOM 1682 C CB  . ARG A 1 208 ? 28.106  3.141   5.062   1.00 79.79 208 A 1 
ATOM 1683 C CG  . ARG A 1 208 ? 29.150  3.494   3.995   1.00 69.74 208 A 1 
ATOM 1684 C CD  . ARG A 1 208 ? 29.492  2.278   3.117   1.00 64.76 208 A 1 
ATOM 1685 N NE  . ARG A 1 208 ? 30.142  2.700   1.871   1.00 57.64 208 A 1 
ATOM 1686 C CZ  . ARG A 1 208 ? 30.389  1.926   0.824   1.00 50.81 208 A 1 
ATOM 1687 N NH1 . ARG A 1 208 ? 30.103  0.655   0.823   1.00 46.74 208 A 1 
ATOM 1688 N NH2 . ARG A 1 208 ? 30.925  2.428   -0.248  1.00 46.36 208 A 1 
ATOM 1689 N N   . GLU A 1 209 ? 29.552  3.163   7.906   1.00 78.97 209 A 1 
ATOM 1690 C CA  . GLU A 1 209 ? 30.603  3.573   8.846   1.00 78.28 209 A 1 
ATOM 1691 C C   . GLU A 1 209 ? 31.336  2.384   9.488   1.00 80.11 209 A 1 
ATOM 1692 O O   . GLU A 1 209 ? 32.556  2.412   9.625   1.00 77.18 209 A 1 
ATOM 1693 C CB  . GLU A 1 209 ? 29.972  4.495   9.905   1.00 74.88 209 A 1 
ATOM 1694 C CG  . GLU A 1 209 ? 28.885  3.811   10.758  1.00 65.46 209 A 1 
ATOM 1695 C CD  . GLU A 1 209 ? 27.995  4.779   11.551  1.00 58.37 209 A 1 
ATOM 1696 O OE1 . GLU A 1 209 ? 27.190  4.265   12.360  1.00 54.97 209 A 1 
ATOM 1697 O OE2 . GLU A 1 209 ? 28.071  5.999   11.296  1.00 54.14 209 A 1 
ATOM 1698 N N   . MET A 1 210 ? 30.625  1.300   9.807   1.00 83.12 210 A 1 
ATOM 1699 C CA  . MET A 1 210 ? 31.215  0.088   10.389  1.00 82.02 210 A 1 
ATOM 1700 C C   . MET A 1 210 ? 31.959  -0.732  9.332   1.00 83.83 210 A 1 
ATOM 1701 O O   . MET A 1 210 ? 33.033  -1.260  9.607   1.00 82.81 210 A 1 
ATOM 1702 C CB  . MET A 1 210 ? 30.123  -0.758  11.062  1.00 81.46 210 A 1 
ATOM 1703 C CG  . MET A 1 210 ? 29.409  -0.011  12.197  1.00 81.03 210 A 1 
ATOM 1704 S SD  . MET A 1 210 ? 30.474  0.588   13.538  1.00 76.31 210 A 1 
ATOM 1705 C CE  . MET A 1 210 ? 30.992  -0.980  14.275  1.00 66.50 210 A 1 
ATOM 1706 N N   . ILE A 1 211 ? 31.414  -0.806  8.112   1.00 86.22 211 A 1 
ATOM 1707 C CA  . ILE A 1 211 ? 32.094  -1.432  6.969   1.00 84.54 211 A 1 
ATOM 1708 C C   . ILE A 1 211 ? 33.426  -0.732  6.676   1.00 85.55 211 A 1 
ATOM 1709 O O   . ILE A 1 211 ? 34.442  -1.403  6.499   1.00 84.03 211 A 1 
ATOM 1710 C CB  . ILE A 1 211 ? 31.166  -1.425  5.729   1.00 84.12 211 A 1 
ATOM 1711 C CG1 . ILE A 1 211 ? 29.920  -2.319  5.932   1.00 81.18 211 A 1 
ATOM 1712 C CG2 . ILE A 1 211 ? 31.892  -1.811  4.434   1.00 80.87 211 A 1 
ATOM 1713 C CD1 . ILE A 1 211 ? 30.198  -3.811  6.158   1.00 76.32 211 A 1 
ATOM 1714 N N   . ASP A 1 212 ? 33.423  0.601   6.664   1.00 83.50 212 A 1 
ATOM 1715 C CA  . ASP A 1 212 ? 34.619  1.402   6.400   1.00 81.24 212 A 1 
ATOM 1716 C C   . ASP A 1 212 ? 35.621  1.303   7.572   1.00 81.51 212 A 1 
ATOM 1717 O O   . ASP A 1 212 ? 36.822  1.131   7.342   1.00 80.38 212 A 1 
ATOM 1718 C CB  . ASP A 1 212 ? 34.204  2.857   6.096   1.00 80.10 212 A 1 
ATOM 1719 C CG  . ASP A 1 212 ? 33.373  3.046   4.805   1.00 77.20 212 A 1 
ATOM 1720 O OD1 . ASP A 1 212 ? 33.382  2.172   3.903   1.00 72.58 212 A 1 
ATOM 1721 O OD2 . ASP A 1 212 ? 32.719  4.109   4.674   1.00 72.21 212 A 1 
ATOM 1722 N N   . PHE A 1 213 ? 35.143  1.321   8.825   1.00 84.93 213 A 1 
ATOM 1723 C CA  . PHE A 1 213 ? 35.974  1.169   10.026  1.00 83.27 213 A 1 
ATOM 1724 C C   . PHE A 1 213 ? 36.735  -0.166  10.052  1.00 84.49 213 A 1 
ATOM 1725 O O   . PHE A 1 213 ? 37.949  -0.183  10.258  1.00 82.30 213 A 1 
ATOM 1726 C CB  . PHE A 1 213 ? 35.092  1.318   11.280  1.00 81.31 213 A 1 
ATOM 1727 C CG  . PHE A 1 213 ? 35.847  1.143   12.587  1.00 78.19 213 A 1 
ATOM 1728 C CD1 . PHE A 1 213 ? 35.862  -0.105  13.239  1.00 72.88 213 A 1 
ATOM 1729 C CD2 . PHE A 1 213 ? 36.567  2.221   13.135  1.00 71.89 213 A 1 
ATOM 1730 C CE1 . PHE A 1 213 ? 36.593  -0.275  14.425  1.00 69.59 213 A 1 
ATOM 1731 C CE2 . PHE A 1 213 ? 37.297  2.053   14.324  1.00 69.61 213 A 1 
ATOM 1732 C CZ  . PHE A 1 213 ? 37.312  0.803   14.970  1.00 72.06 213 A 1 
ATOM 1733 N N   . TYR A 1 214 ? 36.033  -1.274  9.807   1.00 83.72 214 A 1 
ATOM 1734 C CA  . TYR A 1 214 ? 36.630  -2.615  9.766   1.00 82.73 214 A 1 
ATOM 1735 C C   . TYR A 1 214 ? 37.256  -2.972  8.408   1.00 84.85 214 A 1 
ATOM 1736 O O   . TYR A 1 214 ? 37.722  -4.097  8.238   1.00 82.78 214 A 1 
ATOM 1737 C CB  . TYR A 1 214 ? 35.592  -3.654  10.211  1.00 82.88 214 A 1 
ATOM 1738 C CG  . TYR A 1 214 ? 35.221  -3.574  11.681  1.00 82.28 214 A 1 
ATOM 1739 C CD1 . TYR A 1 214 ? 36.171  -3.916  12.664  1.00 76.64 214 A 1 
ATOM 1740 C CD2 . TYR A 1 214 ? 33.929  -3.177  12.072  1.00 78.39 214 A 1 
ATOM 1741 C CE1 . TYR A 1 214 ? 35.835  -3.854  14.030  1.00 75.99 214 A 1 
ATOM 1742 C CE2 . TYR A 1 214 ? 33.587  -3.113  13.438  1.00 75.80 214 A 1 
ATOM 1743 C CZ  . TYR A 1 214 ? 34.541  -3.450  14.418  1.00 80.33 214 A 1 
ATOM 1744 O OH  . TYR A 1 214 ? 34.212  -3.384  15.736  1.00 76.69 214 A 1 
ATOM 1745 N N   . ARG A 1 215 ? 37.266  -2.039  7.444   1.00 87.27 215 A 1 
ATOM 1746 C CA  . ARG A 1 215 ? 37.800  -2.226  6.081   1.00 87.99 215 A 1 
ATOM 1747 C C   . ARG A 1 215 ? 37.261  -3.488  5.394   1.00 90.18 215 A 1 
ATOM 1748 O O   . ARG A 1 215 ? 37.998  -4.210  4.724   1.00 87.81 215 A 1 
ATOM 1749 C CB  . ARG A 1 215 ? 39.334  -2.176  6.096   1.00 87.14 215 A 1 
ATOM 1750 C CG  . ARG A 1 215 ? 39.874  -0.872  6.689   1.00 83.93 215 A 1 
ATOM 1751 C CD  . ARG A 1 215 ? 41.398  -0.914  6.662   1.00 77.66 215 A 1 
ATOM 1752 N NE  . ARG A 1 215 ? 41.977  0.304   7.245   1.00 70.25 215 A 1 
ATOM 1753 C CZ  . ARG A 1 215 ? 43.267  0.536   7.425   1.00 60.65 215 A 1 
ATOM 1754 N NH1 . ARG A 1 215 ? 44.176  -0.333  7.075   1.00 56.87 215 A 1 
ATOM 1755 N NH2 . ARG A 1 215 ? 43.663  1.652   7.966   1.00 54.47 215 A 1 
ATOM 1756 N N   . VAL A 1 216 ? 35.961  -3.754  5.572   1.00 85.63 216 A 1 
ATOM 1757 C CA  . VAL A 1 216 ? 35.313  -4.962  5.047   1.00 85.38 216 A 1 
ATOM 1758 C C   . VAL A 1 216 ? 35.336  -4.947  3.511   1.00 86.70 216 A 1 
ATOM 1759 O O   . VAL A 1 216 ? 34.818  -4.004  2.900   1.00 85.75 216 A 1 
ATOM 1760 C CB  . VAL A 1 216 ? 33.872  -5.090  5.562   1.00 85.36 216 A 1 
ATOM 1761 C CG1 . VAL A 1 216 ? 33.196  -6.354  5.016   1.00 79.85 216 A 1 
ATOM 1762 C CG2 . VAL A 1 216 ? 33.824  -5.155  7.091   1.00 79.57 216 A 1 
ATOM 1763 N N   . PRO A 1 217 ? 35.878  -5.987  2.848   1.00 89.68 217 A 1 
ATOM 1764 C CA  . PRO A 1 217 ? 35.863  -6.071  1.388   1.00 88.19 217 A 1 
ATOM 1765 C C   . PRO A 1 217 ? 34.436  -6.111  0.823   1.00 88.81 217 A 1 
ATOM 1766 O O   . PRO A 1 217 ? 33.566  -6.803  1.353   1.00 87.65 217 A 1 
ATOM 1767 C CB  . PRO A 1 217 ? 36.641  -7.345  1.035   1.00 87.49 217 A 1 
ATOM 1768 C CG  . PRO A 1 217 ? 37.536  -7.575  2.252   1.00 87.01 217 A 1 
ATOM 1769 C CD  . PRO A 1 217 ? 36.682  -7.063  3.405   1.00 89.55 217 A 1 
ATOM 1770 N N   . LEU A 1 218 ? 34.202  -5.456  -0.325  1.00 87.88 218 A 1 
ATOM 1771 C CA  . LEU A 1 218 ? 32.875  -5.404  -0.968  1.00 86.69 218 A 1 
ATOM 1772 C C   . LEU A 1 218 ? 32.256  -6.793  -1.216  1.00 87.63 218 A 1 
ATOM 1773 O O   . LEU A 1 218 ? 31.045  -6.944  -1.093  1.00 86.29 218 A 1 
ATOM 1774 C CB  . LEU A 1 218 ? 32.973  -4.646  -2.305  1.00 85.02 218 A 1 
ATOM 1775 C CG  . LEU A 1 218 ? 33.250  -3.134  -2.194  1.00 76.28 218 A 1 
ATOM 1776 C CD1 . LEU A 1 218 ? 33.404  -2.547  -3.597  1.00 70.69 218 A 1 
ATOM 1777 C CD2 . LEU A 1 218 ? 32.115  -2.383  -1.496  1.00 71.10 218 A 1 
ATOM 1778 N N   . LYS A 1 219 ? 33.076  -7.801  -1.522  1.00 89.38 219 A 1 
ATOM 1779 C CA  . LYS A 1 219 ? 32.632  -9.188  -1.747  1.00 88.92 219 A 1 
ATOM 1780 C C   . LYS A 1 219 ? 31.978  -9.828  -0.511  1.00 90.32 219 A 1 
ATOM 1781 O O   . LYS A 1 219 ? 31.104  -10.668 -0.666  1.00 88.24 219 A 1 
ATOM 1782 C CB  . LYS A 1 219 ? 33.809  -10.037 -2.273  1.00 87.55 219 A 1 
ATOM 1783 C CG  . LYS A 1 219 ? 34.950  -10.181 -1.251  1.00 81.76 219 A 1 
ATOM 1784 C CD  . LYS A 1 219 ? 36.089  -11.090 -1.744  1.00 78.32 219 A 1 
ATOM 1785 C CE  . LYS A 1 219 ? 37.090  -11.244 -0.593  1.00 68.85 219 A 1 
ATOM 1786 N NZ  . LYS A 1 219 ? 38.192  -12.189 -0.909  1.00 60.75 219 A 1 
ATOM 1787 N N   . GLU A 1 220 ? 32.352  -9.399  0.699   1.00 85.00 220 A 1 
ATOM 1788 C CA  . GLU A 1 220 ? 31.821  -9.955  1.954   1.00 85.12 220 A 1 
ATOM 1789 C C   . GLU A 1 220 ? 30.479  -9.341  2.357   1.00 87.20 220 A 1 
ATOM 1790 O O   . GLU A 1 220 ? 29.743  -9.922  3.152   1.00 85.35 220 A 1 
ATOM 1791 C CB  . GLU A 1 220 ? 32.847  -9.786  3.090   1.00 84.96 220 A 1 
ATOM 1792 C CG  . GLU A 1 220 ? 34.159  -10.555 2.859   1.00 81.48 220 A 1 
ATOM 1793 C CD  . GLU A 1 220 ? 33.930  -12.043 2.560   1.00 82.03 220 A 1 
ATOM 1794 O OE1 . GLU A 1 220 ? 34.625  -12.559 1.656   1.00 71.37 220 A 1 
ATOM 1795 O OE2 . GLU A 1 220 ? 33.004  -12.639 3.153   1.00 73.93 220 A 1 
ATOM 1796 N N   . ILE A 1 221 ? 30.099  -8.194  1.785   1.00 86.65 221 A 1 
ATOM 1797 C CA  . ILE A 1 221 ? 28.846  -7.497  2.113   1.00 84.25 221 A 1 
ATOM 1798 C C   . ILE A 1 221 ? 27.627  -8.398  1.890   1.00 85.86 221 A 1 
ATOM 1799 O O   . ILE A 1 221 ? 26.702  -8.390  2.699   1.00 85.69 221 A 1 
ATOM 1800 C CB  . ILE A 1 221 ? 28.740  -6.174  1.319   1.00 83.77 221 A 1 
ATOM 1801 C CG1 . ILE A 1 221 ? 29.836  -5.201  1.818   1.00 82.23 221 A 1 
ATOM 1802 C CG2 . ILE A 1 221 ? 27.342  -5.544  1.441   1.00 80.32 221 A 1 
ATOM 1803 C CD1 . ILE A 1 221 ? 29.848  -3.834  1.126   1.00 73.80 221 A 1 
ATOM 1804 N N   . VAL A 1 222 ? 27.614  -9.199  0.822   1.00 89.69 222 A 1 
ATOM 1805 C CA  . VAL A 1 222 ? 26.514  -10.136 0.536   1.00 87.79 222 A 1 
ATOM 1806 C C   . VAL A 1 222 ? 26.385  -11.179 1.649   1.00 88.97 222 A 1 
ATOM 1807 O O   . VAL A 1 222 ? 25.284  -11.421 2.133   1.00 88.68 222 A 1 
ATOM 1808 C CB  . VAL A 1 222 ? 26.711  -10.812 -0.836  1.00 86.88 222 A 1 
ATOM 1809 C CG1 . VAL A 1 222 ? 25.610  -11.837 -1.142  1.00 78.64 222 A 1 
ATOM 1810 C CG2 . VAL A 1 222 ? 26.702  -9.769  -1.962  1.00 79.72 222 A 1 
ATOM 1811 N N   . ASN A 1 223 ? 27.499  -11.742 2.116   1.00 89.12 223 A 1 
ATOM 1812 C CA  . ASN A 1 223 ? 27.522  -12.732 3.193   1.00 87.77 223 A 1 
ATOM 1813 C C   . ASN A 1 223 ? 27.043  -12.129 4.527   1.00 89.11 223 A 1 
ATOM 1814 O O   . ASN A 1 223 ? 26.227  -12.732 5.221   1.00 87.91 223 A 1 
ATOM 1815 C CB  . ASN A 1 223 ? 28.951  -13.294 3.315   1.00 87.26 223 A 1 
ATOM 1816 C CG  . ASN A 1 223 ? 29.391  -14.119 2.118   1.00 85.49 223 A 1 
ATOM 1817 O OD1 . ASN A 1 223 ? 28.590  -14.753 1.440   1.00 79.04 223 A 1 
ATOM 1818 N ND2 . ASN A 1 223 ? 30.672  -14.175 1.846   1.00 77.96 223 A 1 
ATOM 1819 N N   . ILE A 1 224 ? 27.493  -10.907 4.846   1.00 86.40 224 A 1 
ATOM 1820 C CA  . ILE A 1 224 ? 27.089  -10.167 6.052   1.00 85.43 224 A 1 
ATOM 1821 C C   . ILE A 1 224 ? 25.582  -9.896  6.052   1.00 85.92 224 A 1 
ATOM 1822 O O   . ILE A 1 224 ? 24.915  -10.097 7.067   1.00 84.86 224 A 1 
ATOM 1823 C CB  . ILE A 1 224 ? 27.909  -8.863  6.151   1.00 87.20 224 A 1 
ATOM 1824 C CG1 . ILE A 1 224 ? 29.396  -9.184  6.430   1.00 86.06 224 A 1 
ATOM 1825 C CG2 . ILE A 1 224 ? 27.361  -7.929  7.245   1.00 84.45 224 A 1 
ATOM 1826 C CD1 . ILE A 1 224 ? 30.329  -8.012  6.123   1.00 82.75 224 A 1 
ATOM 1827 N N   . LYS A 1 225 ? 25.003  -9.486  4.910   1.00 89.55 225 A 1 
ATOM 1828 C CA  . LYS A 1 225 ? 23.547  -9.289  4.777   1.00 86.72 225 A 1 
ATOM 1829 C C   . LYS A 1 225 ? 22.744  -10.586 4.947   1.00 86.78 225 A 1 
ATOM 1830 O O   . LYS A 1 225 ? 21.595  -10.521 5.361   1.00 85.42 225 A 1 
ATOM 1831 C CB  . LYS A 1 225 ? 23.213  -8.639  3.431   1.00 86.02 225 A 1 
ATOM 1832 C CG  . LYS A 1 225 ? 23.669  -7.180  3.378   1.00 84.39 225 A 1 
ATOM 1833 C CD  . LYS A 1 225 ? 23.212  -6.519  2.066   1.00 82.32 225 A 1 
ATOM 1834 C CE  . LYS A 1 225 ? 21.781  -6.004  2.212   1.00 76.57 225 A 1 
ATOM 1835 N NZ  . LYS A 1 225 ? 21.086  -5.952  0.919   1.00 70.94 225 A 1 
ATOM 1836 N N   . GLN A 1 226 ? 23.359  -11.735 4.683   1.00 89.36 226 A 1 
ATOM 1837 C CA  . GLN A 1 226 ? 22.774  -13.058 4.925   1.00 87.03 226 A 1 
ATOM 1838 C C   . GLN A 1 226 ? 22.981  -13.561 6.366   1.00 86.98 226 A 1 
ATOM 1839 O O   . GLN A 1 226 ? 22.674  -14.715 6.662   1.00 84.24 226 A 1 
ATOM 1840 C CB  . GLN A 1 226 ? 23.338  -14.052 3.897   1.00 87.22 226 A 1 
ATOM 1841 C CG  . GLN A 1 226 ? 22.858  -13.737 2.473   1.00 85.00 226 A 1 
ATOM 1842 C CD  . GLN A 1 226 ? 23.501  -14.632 1.418   1.00 79.82 226 A 1 
ATOM 1843 O OE1 . GLN A 1 226 ? 24.342  -15.487 1.671   1.00 73.19 226 A 1 
ATOM 1844 N NE2 . GLN A 1 226 ? 23.117  -14.470 0.171   1.00 71.18 226 A 1 
ATOM 1845 N N   . GLY A 1 227 ? 23.500  -12.719 7.270   1.00 88.18 227 A 1 
ATOM 1846 C CA  . GLY A 1 227 ? 23.680  -13.052 8.683   1.00 87.40 227 A 1 
ATOM 1847 C C   . GLY A 1 227 ? 24.998  -13.753 9.020   1.00 90.19 227 A 1 
ATOM 1848 O O   . GLY A 1 227 ? 25.117  -14.300 10.113  1.00 88.33 227 A 1 
ATOM 1849 N N   . ARG A 1 228 ? 25.990  -13.755 8.115   1.00 88.22 228 A 1 
ATOM 1850 C CA  . ARG A 1 228 ? 27.321  -14.311 8.395   1.00 89.01 228 A 1 
ATOM 1851 C C   . ARG A 1 228 ? 28.223  -13.258 9.032   1.00 91.15 228 A 1 
ATOM 1852 O O   . ARG A 1 228 ? 28.289  -12.123 8.557   1.00 89.54 228 A 1 
ATOM 1853 C CB  . ARG A 1 228 ? 27.964  -14.885 7.129   1.00 87.80 228 A 1 
ATOM 1854 C CG  . ARG A 1 228 ? 27.132  -16.021 6.524   1.00 79.07 228 A 1 
ATOM 1855 C CD  . ARG A 1 228 ? 27.847  -16.598 5.300   1.00 73.80 228 A 1 
ATOM 1856 N NE  . ARG A 1 228 ? 27.000  -17.585 4.605   1.00 64.76 228 A 1 
ATOM 1857 C CZ  . ARG A 1 228 ? 27.276  -18.168 3.453   1.00 56.63 228 A 1 
ATOM 1858 N NH1 . ARG A 1 228 ? 28.395  -17.951 2.817   1.00 52.58 228 A 1 
ATOM 1859 N NH2 . ARG A 1 228 ? 26.416  -18.981 2.909   1.00 49.73 228 A 1 
ATOM 1860 N N   . ASP A 1 229 ? 28.943  -13.661 10.082  1.00 87.99 229 A 1 
ATOM 1861 C CA  . ASP A 1 229 ? 29.965  -12.830 10.705  1.00 87.95 229 A 1 
ATOM 1862 C C   . ASP A 1 229 ? 31.147  -12.617 9.751   1.00 89.22 229 A 1 
ATOM 1863 O O   . ASP A 1 229 ? 31.459  -13.464 8.910   1.00 87.73 229 A 1 
ATOM 1864 C CB  . ASP A 1 229 ? 30.406  -13.450 12.039  1.00 86.81 229 A 1 
ATOM 1865 C CG  . ASP A 1 229 ? 29.285  -13.492 13.086  1.00 87.53 229 A 1 
ATOM 1866 O OD1 . ASP A 1 229 ? 28.299  -12.723 12.949  1.00 82.27 229 A 1 
ATOM 1867 O OD2 . ASP A 1 229 ? 29.423  -14.266 14.054  1.00 83.78 229 A 1 
ATOM 1868 N N   . TYR A 1 230 ? 31.804  -11.454 9.865   1.00 87.06 230 A 1 
ATOM 1869 C CA  . TYR A 1 230 ? 32.995  -11.125 9.087   1.00 86.12 230 A 1 
ATOM 1870 C C   . TYR A 1 230 ? 34.251  -11.490 9.874   1.00 87.79 230 A 1 
ATOM 1871 O O   . TYR A 1 230 ? 34.380  -11.126 11.039  1.00 87.07 230 A 1 
ATOM 1872 C CB  . TYR A 1 230 ? 32.959  -9.638  8.699   1.00 85.47 230 A 1 
ATOM 1873 C CG  . TYR A 1 230 ? 34.237  -9.149  8.040   1.00 84.33 230 A 1 
ATOM 1874 C CD1 . TYR A 1 230 ? 34.983  -8.109  8.633   1.00 77.09 230 A 1 
ATOM 1875 C CD2 . TYR A 1 230 ? 34.708  -9.763  6.864   1.00 78.49 230 A 1 
ATOM 1876 C CE1 . TYR A 1 230 ? 36.192  -7.682  8.054   1.00 77.15 230 A 1 
ATOM 1877 C CE2 . TYR A 1 230 ? 35.923  -9.348  6.286   1.00 77.41 230 A 1 
ATOM 1878 C CZ  . TYR A 1 230 ? 36.667  -8.304  6.881   1.00 81.31 230 A 1 
ATOM 1879 O OH  . TYR A 1 230 ? 37.848  -7.907  6.334   1.00 80.70 230 A 1 
ATOM 1880 N N   . ILE A 1 231 ? 35.179  -12.189 9.235   1.00 89.67 231 A 1 
ATOM 1881 C CA  . ILE A 1 231 ? 36.480  -12.545 9.808   1.00 88.52 231 A 1 
ATOM 1882 C C   . ILE A 1 231 ? 37.541  -11.660 9.153   1.00 87.91 231 A 1 
ATOM 1883 O O   . ILE A 1 231 ? 37.705  -11.680 7.933   1.00 86.85 231 A 1 
ATOM 1884 C CB  . ILE A 1 231 ? 36.775  -14.058 9.659   1.00 88.61 231 A 1 
ATOM 1885 C CG1 . ILE A 1 231 ? 35.613  -14.906 10.238  1.00 85.80 231 A 1 
ATOM 1886 C CG2 . ILE A 1 231 ? 38.100  -14.390 10.367  1.00 86.37 231 A 1 
ATOM 1887 C CD1 . ILE A 1 231 ? 35.782  -16.420 10.073  1.00 79.73 231 A 1 
ATOM 1888 N N   . THR A 1 232 ? 38.219  -10.853 9.962   1.00 86.53 232 A 1 
ATOM 1889 C CA  . THR A 1 232 ? 39.326  -9.982  9.532   1.00 82.96 232 A 1 
ATOM 1890 C C   . THR A 1 232 ? 40.579  -10.798 9.184   1.00 83.59 232 A 1 
ATOM 1891 O O   . THR A 1 232 ? 40.689  -11.975 9.525   1.00 82.69 232 A 1 
ATOM 1892 C CB  . THR A 1 232 ? 39.642  -8.959  10.632  1.00 81.94 232 A 1 
ATOM 1893 O OG1 . THR A 1 232 ? 39.826  -9.660  11.834  1.00 78.46 232 A 1 
ATOM 1894 C CG2 . THR A 1 232 ? 38.511  -7.961  10.883  1.00 76.89 232 A 1 
ATOM 1895 N N   . GLU A 1 233 ? 41.560  -10.167 8.528   1.00 87.02 233 A 1 
ATOM 1896 C CA  . GLU A 1 233 ? 42.819  -10.825 8.128   1.00 86.39 233 A 1 
ATOM 1897 C C   . GLU A 1 233 ? 43.640  -11.354 9.324   1.00 87.46 233 A 1 
ATOM 1898 O O   . GLU A 1 233 ? 44.345  -12.350 9.191   1.00 83.04 233 A 1 
ATOM 1899 C CB  . GLU A 1 233 ? 43.685  -9.844  7.314   1.00 83.83 233 A 1 
ATOM 1900 C CG  . GLU A 1 233 ? 43.066  -9.476  5.951   1.00 75.66 233 A 1 
ATOM 1901 C CD  . GLU A 1 233 ? 43.953  -8.540  5.100   1.00 68.28 233 A 1 
ATOM 1902 O OE1 . GLU A 1 233 ? 43.566  -8.297  3.930   1.00 62.83 233 A 1 
ATOM 1903 O OE2 . GLU A 1 233 ? 44.989  -8.056  5.602   1.00 64.87 233 A 1 
ATOM 1904 N N   . ASP A 1 234 ? 43.510  -10.723 10.504  1.00 88.09 234 A 1 
ATOM 1905 C CA  . ASP A 1 234 ? 44.152  -11.157 11.754  1.00 88.09 234 A 1 
ATOM 1906 C C   . ASP A 1 234 ? 43.355  -12.238 12.520  1.00 89.87 234 A 1 
ATOM 1907 O O   . ASP A 1 234 ? 43.755  -12.658 13.603  1.00 84.74 234 A 1 
ATOM 1908 C CB  . ASP A 1 234 ? 44.459  -9.920  12.630  1.00 85.74 234 A 1 
ATOM 1909 C CG  . ASP A 1 234 ? 43.218  -9.203  13.181  1.00 80.44 234 A 1 
ATOM 1910 O OD1 . ASP A 1 234 ? 42.092  -9.539  12.765  1.00 73.83 234 A 1 
ATOM 1911 O OD2 . ASP A 1 234 ? 43.377  -8.276  14.004  1.00 75.50 234 A 1 
ATOM 1912 N N   . GLY A 1 235 ? 42.243  -12.706 11.965  1.00 87.92 235 A 1 
ATOM 1913 C CA  . GLY A 1 235 ? 41.401  -13.754 12.542  1.00 89.30 235 A 1 
ATOM 1914 C C   . GLY A 1 235 ? 40.330  -13.258 13.518  1.00 91.69 235 A 1 
ATOM 1915 O O   . GLY A 1 235 ? 39.611  -14.078 14.096  1.00 89.09 235 A 1 
ATOM 1916 N N   . THR A 1 236 ? 40.170  -11.944 13.711  1.00 86.27 236 A 1 
ATOM 1917 C CA  . THR A 1 236 ? 39.124  -11.387 14.583  1.00 85.80 236 A 1 
ATOM 1918 C C   . THR A 1 236 ? 37.741  -11.575 13.955  1.00 86.98 236 A 1 
ATOM 1919 O O   . THR A 1 236 ? 37.501  -11.189 12.811  1.00 86.13 236 A 1 
ATOM 1920 C CB  . THR A 1 236 ? 39.359  -9.901  14.885  1.00 84.83 236 A 1 
ATOM 1921 O OG1 . THR A 1 236 ? 40.636  -9.709  15.445  1.00 79.75 236 A 1 
ATOM 1922 C CG2 . THR A 1 236 ? 38.361  -9.349  15.905  1.00 78.54 236 A 1 
ATOM 1923 N N   . VAL A 1 237 ? 36.796  -12.132 14.725  1.00 89.56 237 A 1 
ATOM 1924 C CA  . VAL A 1 237 ? 35.403  -12.302 14.289  1.00 89.46 237 A 1 
ATOM 1925 C C   . VAL A 1 237 ? 34.591  -11.056 14.649  1.00 89.54 237 A 1 
ATOM 1926 O O   . VAL A 1 237 ? 34.443  -10.710 15.823  1.00 87.86 237 A 1 
ATOM 1927 C CB  . VAL A 1 237 ? 34.772  -13.573 14.887  1.00 88.90 237 A 1 
ATOM 1928 C CG1 . VAL A 1 237 ? 33.351  -13.790 14.340  1.00 85.03 237 A 1 
ATOM 1929 C CG2 . VAL A 1 237 ? 35.595  -14.822 14.557  1.00 85.92 237 A 1 
ATOM 1930 N N   . ILE A 1 238 ? 34.021  -10.386 13.639  1.00 86.72 238 A 1 
ATOM 1931 C CA  . ILE A 1 238 ? 33.116  -9.245  13.784  1.00 84.91 238 A 1 
ATOM 1932 C C   . ILE A 1 238 ? 31.685  -9.729  13.532  1.00 86.22 238 A 1 
ATOM 1933 O O   . ILE A 1 238 ? 31.365  -10.083 12.395  1.00 86.78 238 A 1 
ATOM 1934 C CB  . ILE A 1 238 ? 33.498  -8.095  12.832  1.00 85.40 238 A 1 
ATOM 1935 C CG1 . ILE A 1 238 ? 34.993  -7.703  12.908  1.00 83.40 238 A 1 
ATOM 1936 C CG2 . ILE A 1 238 ? 32.604  -6.872  13.107  1.00 82.67 238 A 1 
ATOM 1937 C CD1 . ILE A 1 238 ? 35.502  -7.320  14.303  1.00 75.54 238 A 1 
ATOM 1938 N N   . PRO A 1 239 ? 30.808  -9.729  14.561  1.00 89.80 239 A 1 
ATOM 1939 C CA  . PRO A 1 239 ? 29.423  -10.150 14.386  1.00 87.57 239 A 1 
ATOM 1940 C C   . PRO A 1 239 ? 28.702  -9.312  13.324  1.00 87.61 239 A 1 
ATOM 1941 O O   . PRO A 1 239 ? 28.784  -8.081  13.344  1.00 87.42 239 A 1 
ATOM 1942 C CB  . PRO A 1 239 ? 28.765  -10.000 15.762  1.00 87.59 239 A 1 
ATOM 1943 C CG  . PRO A 1 239 ? 29.942  -10.130 16.729  1.00 85.37 239 A 1 
ATOM 1944 C CD  . PRO A 1 239 ? 31.084  -9.473  15.973  1.00 88.08 239 A 1 
ATOM 1945 N N   . TYR A 1 240 ? 27.919  -9.954  12.455  1.00 90.20 240 A 1 
ATOM 1946 C CA  . TYR A 1 240 ? 27.160  -9.260  11.404  1.00 88.64 240 A 1 
ATOM 1947 C C   . TYR A 1 240 ? 26.208  -8.195  11.974  1.00 88.94 240 A 1 
ATOM 1948 O O   . TYR A 1 240 ? 25.954  -7.176  11.332  1.00 88.46 240 A 1 
ATOM 1949 C CB  . TYR A 1 240 ? 26.381  -10.279 10.562  1.00 87.53 240 A 1 
ATOM 1950 C CG  . TYR A 1 240 ? 25.052  -10.700 11.162  1.00 85.83 240 A 1 
ATOM 1951 C CD1 . TYR A 1 240 ? 24.985  -11.742 12.109  1.00 83.42 240 A 1 
ATOM 1952 C CD2 . TYR A 1 240 ? 23.874  -10.017 10.794  1.00 84.68 240 A 1 
ATOM 1953 C CE1 . TYR A 1 240 ? 23.753  -12.101 12.684  1.00 80.86 240 A 1 
ATOM 1954 C CE2 . TYR A 1 240 ? 22.640  -10.373 11.370  1.00 81.82 240 A 1 
ATOM 1955 C CZ  . TYR A 1 240 ? 22.579  -11.417 12.316  1.00 81.89 240 A 1 
ATOM 1956 O OH  . TYR A 1 240 ? 21.386  -11.760 12.873  1.00 79.02 240 A 1 
ATOM 1957 N N   . THR A 1 241 ? 25.720  -8.375  13.207  1.00 87.21 241 A 1 
ATOM 1958 C CA  . THR A 1 241 ? 24.850  -7.431  13.923  1.00 84.69 241 A 1 
ATOM 1959 C C   . THR A 1 241 ? 25.539  -6.103  14.253  1.00 85.16 241 A 1 
ATOM 1960 O O   . THR A 1 241 ? 24.854  -5.104  14.459  1.00 83.81 241 A 1 
ATOM 1961 C CB  . THR A 1 241 ? 24.324  -8.043  15.230  1.00 85.31 241 A 1 
ATOM 1962 O OG1 . THR A 1 241 ? 25.400  -8.483  16.031  1.00 83.08 241 A 1 
ATOM 1963 C CG2 . THR A 1 241 ? 23.417  -9.247  14.987  1.00 81.01 241 A 1 
ATOM 1964 N N   . ARG A 1 242 ? 26.879  -6.058  14.280  1.00 88.80 242 A 1 
ATOM 1965 C CA  . ARG A 1 242 ? 27.644  -4.804  14.384  1.00 88.35 242 A 1 
ATOM 1966 C C   . ARG A 1 242 ? 27.809  -4.099  13.037  1.00 89.73 242 A 1 
ATOM 1967 O O   . ARG A 1 242 ? 28.066  -2.903  13.008  1.00 87.52 242 A 1 
ATOM 1968 C CB  . ARG A 1 242 ? 29.027  -5.059  14.993  1.00 87.92 242 A 1 
ATOM 1969 C CG  . ARG A 1 242 ? 28.946  -5.496  16.456  1.00 79.40 242 A 1 
ATOM 1970 C CD  . ARG A 1 242 ? 30.358  -5.556  17.043  1.00 75.69 242 A 1 
ATOM 1971 N NE  . ARG A 1 242 ? 30.338  -5.902  18.476  1.00 68.04 242 A 1 
ATOM 1972 C CZ  . ARG A 1 242 ? 31.382  -5.920  19.285  1.00 59.98 242 A 1 
ATOM 1973 N NH1 . ARG A 1 242 ? 32.587  -5.626  18.869  1.00 54.89 242 A 1 
ATOM 1974 N NH2 . ARG A 1 242 ? 31.234  -6.243  20.544  1.00 52.93 242 A 1 
ATOM 1975 N N   . LEU A 1 243 ? 27.683  -4.831  11.943  1.00 84.89 243 A 1 
ATOM 1976 C CA  . LEU A 1 243 ? 27.875  -4.343  10.576  1.00 84.72 243 A 1 
ATOM 1977 C C   . LEU A 1 243 ? 26.551  -3.989  9.886   1.00 86.16 243 A 1 
ATOM 1978 O O   . LEU A 1 243 ? 26.543  -3.410  8.797   1.00 84.73 243 A 1 
ATOM 1979 C CB  . LEU A 1 243 ? 28.649  -5.414  9.785   1.00 85.17 243 A 1 
ATOM 1980 C CG  . LEU A 1 243 ? 30.012  -5.810  10.395  1.00 85.40 243 A 1 
ATOM 1981 C CD1 . LEU A 1 243 ? 30.643  -6.922  9.563   1.00 78.86 243 A 1 
ATOM 1982 C CD2 . LEU A 1 243 ? 30.981  -4.631  10.446  1.00 82.09 243 A 1 
ATOM 1983 N N   . THR A 1 244 ? 25.427  -4.341  10.521  1.00 89.17 244 A 1 
ATOM 1984 C CA  . THR A 1 244 ? 24.083  -4.173  9.959   1.00 88.41 244 A 1 
ATOM 1985 C C   . THR A 1 244 ? 23.101  -3.605  10.979  1.00 87.44 244 A 1 
ATOM 1986 O O   . THR A 1 244 ? 23.289  -3.725  12.190  1.00 86.78 244 A 1 
ATOM 1987 C CB  . THR A 1 244 ? 23.525  -5.491  9.397   1.00 88.93 244 A 1 
ATOM 1988 O OG1 . THR A 1 244 ? 23.385  -6.461  10.404  1.00 85.39 244 A 1 
ATOM 1989 C CG2 . THR A 1 244 ? 24.389  -6.094  8.297   1.00 84.69 244 A 1 
ATOM 1990 N N   . ARG A 1 245 ? 22.003  -3.009  10.478  1.00 89.56 245 A 1 
ATOM 1991 C CA  . ARG A 1 245 ? 20.778  -2.772  11.253  1.00 87.82 245 A 1 
ATOM 1992 C C   . ARG A 1 245 ? 19.626  -3.564  10.636  1.00 88.56 245 A 1 
ATOM 1993 O O   . ARG A 1 245 ? 19.606  -3.706  9.409   1.00 87.71 245 A 1 
ATOM 1994 C CB  . ARG A 1 245 ? 20.472  -1.261  11.368  1.00 84.85 245 A 1 
ATOM 1995 C CG  . ARG A 1 245 ? 20.132  -0.598  10.023  1.00 78.01 245 A 1 
ATOM 1996 C CD  . ARG A 1 245 ? 19.761  0.877   10.213  1.00 74.68 245 A 1 
ATOM 1997 N NE  . ARG A 1 245 ? 19.367  1.518   8.938   1.00 66.79 245 A 1 
ATOM 1998 C CZ  . ARG A 1 245 ? 18.155  1.502   8.383   1.00 60.82 245 A 1 
ATOM 1999 N NH1 . ARG A 1 245 ? 17.136  0.895   8.929   1.00 56.66 245 A 1 
ATOM 2000 N NH2 . ARG A 1 245 ? 17.949  2.106   7.251   1.00 53.77 245 A 1 
ATOM 2001 N N   . PRO A 1 246 ? 18.655  -4.050  11.438  1.00 88.60 246 A 1 
ATOM 2002 C CA  . PRO A 1 246 ? 17.480  -4.731  10.895  1.00 86.57 246 A 1 
ATOM 2003 C C   . PRO A 1 246 ? 16.769  -3.880  9.833   1.00 87.11 246 A 1 
ATOM 2004 O O   . PRO A 1 246 ? 16.761  -2.646  9.908   1.00 86.20 246 A 1 
ATOM 2005 C CB  . PRO A 1 246 ? 16.576  -5.019  12.098  1.00 85.11 246 A 1 
ATOM 2006 C CG  . PRO A 1 246 ? 17.554  -5.069  13.271  1.00 82.40 246 A 1 
ATOM 2007 C CD  . PRO A 1 246 ? 18.590  -4.016  12.890  1.00 85.59 246 A 1 
ATOM 2008 N N   . ALA A 1 247 ? 16.183  -4.535  8.837   1.00 88.45 247 A 1 
ATOM 2009 C CA  . ALA A 1 247 ? 15.224  -3.894  7.950   1.00 88.07 247 A 1 
ATOM 2010 C C   . ALA A 1 247 ? 13.921  -3.598  8.709   1.00 88.73 247 A 1 
ATOM 2011 O O   . ALA A 1 247 ? 13.634  -4.215  9.738   1.00 87.59 247 A 1 
ATOM 2012 C CB  . ALA A 1 247 ? 14.989  -4.787  6.729   1.00 86.67 247 A 1 
ATOM 2013 N N   . ASP A 1 248 ? 13.131  -2.656  8.184   1.00 90.36 248 A 1 
ATOM 2014 C CA  . ASP A 1 248 ? 11.797  -2.395  8.718   1.00 89.96 248 A 1 
ATOM 2015 C C   . ASP A 1 248 ? 10.913  -3.650  8.553   1.00 91.80 248 A 1 
ATOM 2016 O O   . ASP A 1 248 ? 11.064  -4.381  7.564   1.00 91.63 248 A 1 
ATOM 2017 C CB  . ASP A 1 248 ? 11.179  -1.162  8.034   1.00 87.31 248 A 1 
ATOM 2018 C CG  . ASP A 1 248 ? 12.003  0.117   8.260   1.00 82.86 248 A 1 
ATOM 2019 O OD1 . ASP A 1 248 ? 12.461  0.341   9.404   1.00 79.90 248 A 1 
ATOM 2020 O OD2 . ASP A 1 248 ? 12.217  0.856   7.271   1.00 77.78 248 A 1 
ATOM 2021 N N   . PRO A 1 249 ? 9.994   -3.928  9.502   1.00 92.69 249 A 1 
ATOM 2022 C CA  . PRO A 1 249 ? 9.070   -5.050  9.372   1.00 93.38 249 A 1 
ATOM 2023 C C   . PRO A 1 249 ? 8.243   -4.944  8.082   1.00 94.89 249 A 1 
ATOM 2024 O O   . PRO A 1 249 ? 7.776   -3.845  7.762   1.00 94.82 249 A 1 
ATOM 2025 C CB  . PRO A 1 249 ? 8.174   -5.006  10.617  1.00 91.99 249 A 1 
ATOM 2026 C CG  . PRO A 1 249 ? 9.028   -4.262  11.641  1.00 88.98 249 A 1 
ATOM 2027 C CD  . PRO A 1 249 ? 9.803   -3.264  10.786  1.00 91.70 249 A 1 
ATOM 2028 N N   . PRO A 1 250 ? 8.030   -6.056  7.357   1.00 95.10 250 A 1 
ATOM 2029 C CA  . PRO A 1 250 ? 7.236   -6.047  6.133   1.00 95.93 250 A 1 
ATOM 2030 C C   . PRO A 1 250 ? 5.789   -5.646  6.429   1.00 96.67 250 A 1 
ATOM 2031 O O   . PRO A 1 250 ? 5.223   -6.027  7.455   1.00 96.41 250 A 1 
ATOM 2032 C CB  . PRO A 1 250 ? 7.332   -7.466  5.573   1.00 95.10 250 A 1 
ATOM 2033 C CG  . PRO A 1 250 ? 7.566   -8.322  6.816   1.00 93.21 250 A 1 
ATOM 2034 C CD  . PRO A 1 250 ? 8.421   -7.415  7.694   1.00 95.24 250 A 1 
ATOM 2035 N N   . LYS A 1 251 ? 5.192   -4.898  5.507   1.00 96.82 251 A 1 
ATOM 2036 C CA  . LYS A 1 251 ? 3.831   -4.370  5.619   1.00 97.16 251 A 1 
ATOM 2037 C C   . LYS A 1 251 ? 2.833   -5.212  4.837   1.00 97.75 251 A 1 
ATOM 2038 O O   . LYS A 1 251 ? 3.164   -5.800  3.812   1.00 97.64 251 A 1 
ATOM 2039 C CB  . LYS A 1 251 ? 3.816   -2.902  5.167   1.00 96.52 251 A 1 
ATOM 2040 C CG  . LYS A 1 251 ? 4.653   -1.975  6.063   1.00 94.96 251 A 1 
ATOM 2041 C CD  . LYS A 1 251 ? 4.135   -1.998  7.501   1.00 92.17 251 A 1 
ATOM 2042 C CE  . LYS A 1 251 ? 4.686   -0.842  8.322   1.00 88.18 251 A 1 
ATOM 2043 N NZ  . LYS A 1 251 ? 3.784   -0.618  9.470   1.00 79.92 251 A 1 
ATOM 2044 N N   . ARG A 1 252 ? 1.591   -5.264  5.334   1.00 98.03 252 A 1 
ATOM 2045 C CA  . ARG A 1 252 ? 0.484   -5.998  4.716   1.00 98.33 252 A 1 
ATOM 2046 C C   . ARG A 1 252 ? -0.725  -5.086  4.545   1.00 98.46 252 A 1 
ATOM 2047 O O   . ARG A 1 252 ? -1.175  -4.456  5.503   1.00 98.29 252 A 1 
ATOM 2048 C CB  . ARG A 1 252 ? 0.141   -7.249  5.538   1.00 98.18 252 A 1 
ATOM 2049 C CG  . ARG A 1 252 ? 1.283   -8.277  5.550   1.00 96.23 252 A 1 
ATOM 2050 C CD  . ARG A 1 252 ? 0.986   -9.445  6.496   1.00 95.43 252 A 1 
ATOM 2051 N NE  . ARG A 1 252 ? -0.130  -10.299 6.030   1.00 89.89 252 A 1 
ATOM 2052 C CZ  . ARG A 1 252 ? -1.069  -10.857 6.787   1.00 89.02 252 A 1 
ATOM 2053 N NH1 . ARG A 1 252 ? -1.142  -10.664 8.073   1.00 77.85 252 A 1 
ATOM 2054 N NH2 . ARG A 1 252 ? -1.970  -11.637 6.261   1.00 77.35 252 A 1 
ATOM 2055 N N   . TYR A 1 253 ? -1.265  -5.031  3.332   1.00 98.55 253 A 1 
ATOM 2056 C CA  . TYR A 1 253 ? -2.464  -4.281  2.977   1.00 98.69 253 A 1 
ATOM 2057 C C   . TYR A 1 253 ? -3.521  -5.223  2.409   1.00 98.76 253 A 1 
ATOM 2058 O O   . TYR A 1 253 ? -3.265  -5.910  1.425   1.00 98.64 253 A 1 
ATOM 2059 C CB  . TYR A 1 253 ? -2.102  -3.177  1.975   1.00 98.65 253 A 1 
ATOM 2060 C CG  . TYR A 1 253 ? -3.310  -2.486  1.368   1.00 98.66 253 A 1 
ATOM 2061 C CD1 . TYR A 1 253 ? -3.538  -2.522  -0.023  1.00 98.17 253 A 1 
ATOM 2062 C CD2 . TYR A 1 253 ? -4.233  -1.835  2.206   1.00 98.29 253 A 1 
ATOM 2063 C CE1 . TYR A 1 253 ? -4.670  -1.892  -0.573  1.00 98.08 253 A 1 
ATOM 2064 C CE2 . TYR A 1 253 ? -5.370  -1.213  1.663   1.00 98.02 253 A 1 
ATOM 2065 C CZ  . TYR A 1 253 ? -5.588  -1.235  0.270   1.00 98.29 253 A 1 
ATOM 2066 O OH  . TYR A 1 253 ? -6.678  -0.623  -0.249  1.00 97.70 253 A 1 
ATOM 2067 N N   . ALA A 1 254 ? -4.709  -5.244  3.019   1.00 98.72 254 A 1 
ATOM 2068 C CA  . ALA A 1 254 ? -5.849  -6.000  2.515   1.00 98.75 254 A 1 
ATOM 2069 C C   . ALA A 1 254 ? -6.880  -5.061  1.885   1.00 98.77 254 A 1 
ATOM 2070 O O   . ALA A 1 254 ? -7.254  -4.047  2.478   1.00 98.62 254 A 1 
ATOM 2071 C CB  . ALA A 1 254 ? -6.437  -6.850  3.641   1.00 98.64 254 A 1 
ATOM 2072 N N   . TYR A 1 255 ? -7.357  -5.415  0.697   1.00 98.73 255 A 1 
ATOM 2073 C CA  . TYR A 1 255 ? -8.459  -4.779  -0.007  1.00 98.72 255 A 1 
ATOM 2074 C C   . TYR A 1 255 ? -9.646  -5.737  -0.067  1.00 98.69 255 A 1 
ATOM 2075 O O   . TYR A 1 255 ? -9.561  -6.791  -0.698  1.00 98.34 255 A 1 
ATOM 2076 C CB  . TYR A 1 255 ? -7.997  -4.367  -1.407  1.00 98.59 255 A 1 
ATOM 2077 C CG  . TYR A 1 255 ? -9.112  -3.815  -2.273  1.00 98.45 255 A 1 
ATOM 2078 C CD1 . TYR A 1 255 ? -9.762  -4.641  -3.213  1.00 97.46 255 A 1 
ATOM 2079 C CD2 . TYR A 1 255 ? -9.512  -2.478  -2.130  1.00 97.68 255 A 1 
ATOM 2080 C CE1 . TYR A 1 255 ? -10.794 -4.117  -4.021  1.00 96.95 255 A 1 
ATOM 2081 C CE2 . TYR A 1 255 ? -10.546 -1.954  -2.934  1.00 96.96 255 A 1 
ATOM 2082 C CZ  . TYR A 1 255 ? -11.181 -2.770  -3.884  1.00 97.20 255 A 1 
ATOM 2083 O OH  . TYR A 1 255 ? -12.162 -2.252  -4.672  1.00 95.85 255 A 1 
ATOM 2084 N N   . CYS A 1 256 ? -10.742 -5.383  0.599   1.00 98.39 256 A 1 
ATOM 2085 C CA  . CYS A 1 256 ? -12.016 -6.088  0.531   1.00 98.17 256 A 1 
ATOM 2086 C C   . CYS A 1 256 ? -13.003 -5.249  -0.282  1.00 97.99 256 A 1 
ATOM 2087 O O   . CYS A 1 256 ? -13.509 -4.243  0.215   1.00 96.72 256 A 1 
ATOM 2088 C CB  . CYS A 1 256 ? -12.523 -6.391  1.945   1.00 97.56 256 A 1 
ATOM 2089 S SG  . CYS A 1 256 ? -11.403 -7.564  2.762   1.00 87.53 256 A 1 
ATOM 2090 N N   . SER A 1 257 ? -13.238 -5.674  -1.529  1.00 96.52 257 A 1 
ATOM 2091 C CA  . SER A 1 257 ? -14.233 -5.104  -2.442  1.00 95.86 257 A 1 
ATOM 2092 C C   . SER A 1 257 ? -15.665 -5.391  -1.960  1.00 95.62 257 A 1 
ATOM 2093 O O   . SER A 1 257 ? -15.878 -5.871  -0.840  1.00 91.17 257 A 1 
ATOM 2094 C CB  . SER A 1 257 ? -13.980 -5.678  -3.845  1.00 94.40 257 A 1 
ATOM 2095 O OG  . SER A 1 257 ? -14.688 -4.984  -4.851  1.00 89.55 257 A 1 
ATOM 2096 N N   . ASP A 1 258 ? -16.645 -5.143  -2.819  1.00 96.31 258 A 1 
ATOM 2097 C CA  . ASP A 1 258 ? -18.054 -5.482  -2.647  1.00 96.10 258 A 1 
ATOM 2098 C C   . ASP A 1 258 ? -18.251 -6.845  -1.983  1.00 95.81 258 A 1 
ATOM 2099 O O   . ASP A 1 258 ? -17.912 -7.904  -2.523  1.00 92.10 258 A 1 
ATOM 2100 C CB  . ASP A 1 258 ? -18.756 -5.487  -4.015  1.00 95.13 258 A 1 
ATOM 2101 C CG  . ASP A 1 258 ? -19.223 -4.107  -4.473  1.00 92.39 258 A 1 
ATOM 2102 O OD1 . ASP A 1 258 ? -18.804 -3.111  -3.853  1.00 87.03 258 A 1 
ATOM 2103 O OD2 . ASP A 1 258 ? -20.114 -4.069  -5.353  1.00 87.71 258 A 1 
ATOM 2104 N N   . THR A 1 259 ? -18.824 -6.825  -0.778  1.00 96.31 259 A 1 
ATOM 2105 C CA  . THR A 1 259 ? -19.155 -8.041  -0.045  1.00 96.53 259 A 1 
ATOM 2106 C C   . THR A 1 259 ? -20.272 -7.799  0.957   1.00 97.03 259 A 1 
ATOM 2107 O O   . THR A 1 259 ? -20.294 -6.802  1.679   1.00 96.54 259 A 1 
ATOM 2108 C CB  . THR A 1 259 ? -17.908 -8.647  0.627   1.00 95.88 259 A 1 
ATOM 2109 O OG1 . THR A 1 259 ? -18.207 -9.921  1.149   1.00 93.81 259 A 1 
ATOM 2110 C CG2 . THR A 1 259 ? -17.294 -7.822  1.752   1.00 93.87 259 A 1 
ATOM 2111 N N   . ALA A 1 260 ? -21.199 -8.754  1.057   1.00 97.42 260 A 1 
ATOM 2112 C CA  . ALA A 1 260 ? -22.035 -8.862  2.242   1.00 97.33 260 A 1 
ATOM 2113 C C   . ALA A 1 260 ? -21.166 -9.215  3.455   1.00 97.45 260 A 1 
ATOM 2114 O O   . ALA A 1 260 ? -20.154 -9.907  3.314   1.00 96.46 260 A 1 
ATOM 2115 C CB  . ALA A 1 260 ? -23.114 -9.927  2.009   1.00 96.86 260 A 1 
ATOM 2116 N N   . PHE A 1 261 ? -21.594 -8.822  4.655   1.00 97.74 261 A 1 
ATOM 2117 C CA  . PHE A 1 261 ? -20.905 -9.152  5.901   1.00 97.78 261 A 1 
ATOM 2118 C C   . PHE A 1 261 ? -20.551 -10.646 5.972   1.00 97.87 261 A 1 
ATOM 2119 O O   . PHE A 1 261 ? -21.432 -11.513 5.964   1.00 97.31 261 A 1 
ATOM 2120 C CB  . PHE A 1 261 ? -21.774 -8.752  7.093   1.00 97.49 261 A 1 
ATOM 2121 C CG  . PHE A 1 261 ? -21.150 -9.077  8.434   1.00 97.82 261 A 1 
ATOM 2122 C CD1 . PHE A 1 261 ? -21.663 -10.125 9.224   1.00 96.40 261 A 1 
ATOM 2123 C CD2 . PHE A 1 261 ? -20.051 -8.334  8.893   1.00 96.78 261 A 1 
ATOM 2124 C CE1 . PHE A 1 261 ? -21.093 -10.404 10.477  1.00 95.76 261 A 1 
ATOM 2125 C CE2 . PHE A 1 261 ? -19.480 -8.615  10.145  1.00 95.91 261 A 1 
ATOM 2126 C CZ  . PHE A 1 261 ? -20.004 -9.645  10.944  1.00 97.14 261 A 1 
ATOM 2127 N N   . SER A 1 262 ? -19.251 -10.940 6.014   1.00 97.78 262 A 1 
ATOM 2128 C CA  . SER A 1 262 ? -18.728 -12.299 5.963   1.00 97.49 262 A 1 
ATOM 2129 C C   . SER A 1 262 ? -17.512 -12.459 6.875   1.00 97.88 262 A 1 
ATOM 2130 O O   . SER A 1 262 ? -16.388 -12.191 6.460   1.00 97.33 262 A 1 
ATOM 2131 C CB  . SER A 1 262 ? -18.381 -12.673 4.521   1.00 96.42 262 A 1 
ATOM 2132 O OG  . SER A 1 262 ? -18.121 -14.063 4.470   1.00 92.43 262 A 1 
ATOM 2133 N N   . PRO A 1 263 ? -17.696 -12.952 8.117   1.00 98.31 263 A 1 
ATOM 2134 C CA  . PRO A 1 263 ? -16.578 -13.223 9.025   1.00 98.26 263 A 1 
ATOM 2135 C C   . PRO A 1 263 ? -15.581 -14.276 8.522   1.00 98.27 263 A 1 
ATOM 2136 O O   . PRO A 1 263 ? -14.494 -14.396 9.082   1.00 97.68 263 A 1 
ATOM 2137 C CB  . PRO A 1 263 ? -17.226 -13.666 10.338  1.00 97.89 263 A 1 
ATOM 2138 C CG  . PRO A 1 263 ? -18.600 -13.004 10.305  1.00 96.74 263 A 1 
ATOM 2139 C CD  . PRO A 1 263 ? -18.963 -13.074 8.826   1.00 98.08 263 A 1 
ATOM 2140 N N   . SER A 1 264 ? -15.912 -15.031 7.471   1.00 98.25 264 A 1 
ATOM 2141 C CA  . SER A 1 264 ? -15.009 -16.029 6.888   1.00 98.03 264 A 1 
ATOM 2142 C C   . SER A 1 264 ? -13.739 -15.434 6.272   1.00 98.19 264 A 1 
ATOM 2143 O O   . SER A 1 264 ? -12.791 -16.176 6.049   1.00 97.40 264 A 1 
ATOM 2144 C CB  . SER A 1 264 ? -15.735 -16.862 5.828   1.00 97.26 264 A 1 
ATOM 2145 O OG  . SER A 1 264 ? -16.165 -16.048 4.756   1.00 91.52 264 A 1 
ATOM 2146 N N   . ILE A 1 265 ? -13.695 -14.119 6.021   1.00 98.06 265 A 1 
ATOM 2147 C CA  . ILE A 1 265 ? -12.496 -13.450 5.493   1.00 97.97 265 A 1 
ATOM 2148 C C   . ILE A 1 265 ? -11.436 -13.194 6.573   1.00 98.37 265 A 1 
ATOM 2149 O O   . ILE A 1 265 ? -10.279 -12.978 6.232   1.00 98.14 265 A 1 
ATOM 2150 C CB  . ILE A 1 265 ? -12.848 -12.151 4.736   1.00 96.91 265 A 1 
ATOM 2151 C CG1 . ILE A 1 265 ? -13.208 -10.992 5.692   1.00 93.49 265 A 1 
ATOM 2152 C CG2 . ILE A 1 265 ? -13.947 -12.422 3.688   1.00 92.45 265 A 1 
ATOM 2153 C CD1 . ILE A 1 265 ? -13.601 -9.692  4.987   1.00 91.54 265 A 1 
ATOM 2154 N N   . ILE A 1 266 ? -11.808 -13.234 7.865   1.00 98.38 266 A 1 
ATOM 2155 C CA  . ILE A 1 266 ? -10.935 -12.868 8.993   1.00 98.50 266 A 1 
ATOM 2156 C C   . ILE A 1 266 ? -9.587  -13.608 8.967   1.00 98.54 266 A 1 
ATOM 2157 O O   . ILE A 1 266 ? -8.569  -12.931 9.073   1.00 98.40 266 A 1 
ATOM 2158 C CB  . ILE A 1 266 ? -11.683 -13.030 10.338  1.00 98.47 266 A 1 
ATOM 2159 C CG1 . ILE A 1 266 ? -12.775 -11.941 10.449  1.00 97.72 266 A 1 
ATOM 2160 C CG2 . ILE A 1 266 ? -10.729 -12.958 11.549  1.00 97.94 266 A 1 
ATOM 2161 C CD1 . ILE A 1 266 ? -13.790 -12.211 11.559  1.00 95.65 266 A 1 
ATOM 2162 N N   . PRO A 1 267 ? -9.525  -14.941 8.755   1.00 98.53 267 A 1 
ATOM 2163 C CA  . PRO A 1 267 ? -8.244  -15.655 8.720   1.00 98.41 267 A 1 
ATOM 2164 C C   . PRO A 1 267 ? -7.273  -15.158 7.635   1.00 98.49 267 A 1 
ATOM 2165 O O   . PRO A 1 267 ? -6.062  -15.286 7.783   1.00 98.19 267 A 1 
ATOM 2166 C CB  . PRO A 1 267 ? -8.607  -17.124 8.485   1.00 98.06 267 A 1 
ATOM 2167 C CG  . PRO A 1 267 ? -10.032 -17.237 9.024   1.00 96.59 267 A 1 
ATOM 2168 C CD  . PRO A 1 267 ? -10.623 -15.889 8.647   1.00 98.23 267 A 1 
ATOM 2169 N N   . TYR A 1 268 ? -7.784  -14.579 6.547   1.00 98.42 268 A 1 
ATOM 2170 C CA  . TYR A 1 268 ? -6.955  -14.094 5.436   1.00 98.40 268 A 1 
ATOM 2171 C C   . TYR A 1 268 ? -6.386  -12.693 5.676   1.00 98.47 268 A 1 
ATOM 2172 O O   . TYR A 1 268 ? -5.393  -12.315 5.052   1.00 98.14 268 A 1 
ATOM 2173 C CB  . TYR A 1 268 ? -7.783  -14.119 4.147   1.00 98.30 268 A 1 
ATOM 2174 C CG  . TYR A 1 268 ? -8.486  -15.432 3.865   1.00 98.16 268 A 1 
ATOM 2175 C CD1 . TYR A 1 268 ? -7.763  -16.639 3.857   1.00 96.93 268 A 1 
ATOM 2176 C CD2 . TYR A 1 268 ? -9.873  -15.449 3.622   1.00 97.04 268 A 1 
ATOM 2177 C CE1 . TYR A 1 268 ? -8.420  -17.858 3.602   1.00 96.21 268 A 1 
ATOM 2178 C CE2 . TYR A 1 268 ? -10.533 -16.668 3.365   1.00 96.37 268 A 1 
ATOM 2179 C CZ  . TYR A 1 268 ? -9.806  -17.873 3.352   1.00 96.57 268 A 1 
ATOM 2180 O OH  . TYR A 1 268 ? -10.442 -19.048 3.095   1.00 95.10 268 A 1 
ATOM 2181 N N   . ILE A 1 269 ? -7.007  -11.918 6.574   1.00 98.49 269 A 1 
ATOM 2182 C CA  . ILE A 1 269 ? -6.676  -10.510 6.839   1.00 98.50 269 A 1 
ATOM 2183 C C   . ILE A 1 269 ? -6.209  -10.269 8.280   1.00 98.55 269 A 1 
ATOM 2184 O O   . ILE A 1 269 ? -6.073  -9.125  8.704   1.00 98.29 269 A 1 
ATOM 2185 C CB  . ILE A 1 269 ? -7.854  -9.588  6.453   1.00 98.33 269 A 1 
ATOM 2186 C CG1 . ILE A 1 269 ? -9.074  -9.812  7.373   1.00 97.95 269 A 1 
ATOM 2187 C CG2 . ILE A 1 269 ? -8.226  -9.774  4.973   1.00 97.49 269 A 1 
ATOM 2188 C CD1 . ILE A 1 269 ? -10.200 -8.797  7.172   1.00 96.67 269 A 1 
ATOM 2189 N N   . GLU A 1 270 ? -5.966  -11.341 9.042   1.00 98.47 270 A 1 
ATOM 2190 C CA  . GLU A 1 270 ? -5.554  -11.240 10.440  1.00 98.35 270 A 1 
ATOM 2191 C C   . GLU A 1 270 ? -4.270  -10.416 10.589  1.00 98.38 270 A 1 
ATOM 2192 O O   . GLU A 1 270 ? -3.273  -10.639 9.885   1.00 97.70 270 A 1 
ATOM 2193 C CB  . GLU A 1 270 ? -5.419  -12.650 11.034  1.00 97.51 270 A 1 
ATOM 2194 C CG  . GLU A 1 270 ? -5.280  -12.598 12.561  1.00 86.42 270 A 1 
ATOM 2195 C CD  . GLU A 1 270 ? -5.172  -13.984 13.215  1.00 87.12 270 A 1 
ATOM 2196 O OE1 . GLU A 1 270 ? -5.214  -14.014 14.465  1.00 77.57 270 A 1 
ATOM 2197 O OE2 . GLU A 1 270 ? -5.008  -14.985 12.480  1.00 79.76 270 A 1 
ATOM 2198 N N   . ASN A 1 271 ? -4.302  -9.444  11.508  1.00 98.18 271 A 1 
ATOM 2199 C CA  . ASN A 1 271 ? -3.196  -8.554  11.871  1.00 98.07 271 A 1 
ATOM 2200 C C   . ASN A 1 271 ? -2.580  -7.758  10.699  1.00 98.12 271 A 1 
ATOM 2201 O O   . ASN A 1 271 ? -1.412  -7.367  10.764  1.00 97.10 271 A 1 
ATOM 2202 C CB  . ASN A 1 271 ? -2.157  -9.341  12.689  1.00 97.57 271 A 1 
ATOM 2203 C CG  . ASN A 1 271 ? -2.751  -9.935  13.950  1.00 95.80 271 A 1 
ATOM 2204 O OD1 . ASN A 1 271 ? -3.299  -9.232  14.777  1.00 87.71 271 A 1 
ATOM 2205 N ND2 . ASN A 1 271 ? -2.654  -11.226 14.140  1.00 86.14 271 A 1 
ATOM 2206 N N   . VAL A 1 272 ? -3.330  -7.477  9.627   1.00 98.35 272 A 1 
ATOM 2207 C CA  . VAL A 1 272 ? -2.837  -6.595  8.559   1.00 98.39 272 A 1 
ATOM 2208 C C   . VAL A 1 272 ? -2.606  -5.167  9.065   1.00 98.45 272 A 1 
ATOM 2209 O O   . VAL A 1 272 ? -3.298  -4.673  9.959   1.00 98.07 272 A 1 
ATOM 2210 C CB  . VAL A 1 272 ? -3.703  -6.592  7.281   1.00 97.87 272 A 1 
ATOM 2211 C CG1 . VAL A 1 272 ? -3.750  -7.975  6.640   1.00 95.52 272 A 1 
ATOM 2212 C CG2 . VAL A 1 272 ? -5.118  -6.062  7.492   1.00 95.29 272 A 1 
ATOM 2213 N N   . ASP A 1 273 ? -1.620  -4.482  8.485   1.00 98.30 273 A 1 
ATOM 2214 C CA  . ASP A 1 273 ? -1.302  -3.100  8.844   1.00 98.15 273 A 1 
ATOM 2215 C C   . ASP A 1 273 ? -2.403  -2.128  8.403   1.00 98.29 273 A 1 
ATOM 2216 O O   . ASP A 1 273 ? -2.691  -1.160  9.113   1.00 97.93 273 A 1 
ATOM 2217 C CB  . ASP A 1 273 ? 0.041   -2.707  8.222   1.00 97.79 273 A 1 
ATOM 2218 C CG  . ASP A 1 273 ? 1.197   -3.533  8.780   1.00 97.21 273 A 1 
ATOM 2219 O OD1 . ASP A 1 273 ? 1.731   -3.163  9.856   1.00 95.11 273 A 1 
ATOM 2220 O OD2 . ASP A 1 273 ? 1.564   -4.540  8.140   1.00 95.11 273 A 1 
ATOM 2221 N N   . CYS A 1 274 ? -3.035  -2.394  7.266   1.00 98.39 274 A 1 
ATOM 2222 C CA  . CYS A 1 274 ? -4.147  -1.606  6.753   1.00 98.50 274 A 1 
ATOM 2223 C C   . CYS A 1 274 ? -5.173  -2.513  6.061   1.00 98.66 274 A 1 
ATOM 2224 O O   . CYS A 1 274 ? -4.818  -3.310  5.193   1.00 98.50 274 A 1 
ATOM 2225 C CB  . CYS A 1 274 ? -3.578  -0.537  5.811   1.00 98.28 274 A 1 
ATOM 2226 S SG  . CYS A 1 274 ? -4.877  0.589   5.248   1.00 97.88 274 A 1 
ATOM 2227 N N   . LEU A 1 275 ? -6.437  -2.364  6.432   1.00 98.51 275 A 1 
ATOM 2228 C CA  . LEU A 1 275 ? -7.585  -2.956  5.756   1.00 98.63 275 A 1 
ATOM 2229 C C   . LEU A 1 275 ? -8.378  -1.848  5.067   1.00 98.67 275 A 1 
ATOM 2230 O O   . LEU A 1 275 ? -8.904  -0.967  5.747   1.00 98.51 275 A 1 
ATOM 2231 C CB  . LEU A 1 275 ? -8.437  -3.720  6.786   1.00 98.61 275 A 1 
ATOM 2232 C CG  . LEU A 1 275 ? -9.776  -4.256  6.239   1.00 98.36 275 A 1 
ATOM 2233 C CD1 . LEU A 1 275 ? -9.577  -5.310  5.150   1.00 97.86 275 A 1 
ATOM 2234 C CD2 . LEU A 1 275 ? -10.587 -4.887  7.370   1.00 97.87 275 A 1 
ATOM 2235 N N   . TYR A 1 276 ? -8.519  -1.905  3.748   1.00 98.61 276 A 1 
ATOM 2236 C CA  . TYR A 1 276 ? -9.590  -1.204  3.054   1.00 98.61 276 A 1 
ATOM 2237 C C   . TYR A 1 276 ? -10.779 -2.151  2.943   1.00 98.61 276 A 1 
ATOM 2238 O O   . TYR A 1 276 ? -10.639 -3.255  2.418   1.00 98.36 276 A 1 
ATOM 2239 C CB  . TYR A 1 276 ? -9.117  -0.717  1.692   1.00 98.47 276 A 1 
ATOM 2240 C CG  . TYR A 1 276 ? -10.151 0.077   0.921   1.00 98.24 276 A 1 
ATOM 2241 C CD1 . TYR A 1 276 ? -11.154 -0.584  0.189   1.00 97.15 276 A 1 
ATOM 2242 C CD2 . TYR A 1 276 ? -10.089 1.481   0.908   1.00 97.17 276 A 1 
ATOM 2243 C CE1 . TYR A 1 276 ? -12.067 0.155   -0.582  1.00 96.41 276 A 1 
ATOM 2244 C CE2 . TYR A 1 276 ? -10.999 2.223   0.134   1.00 96.30 276 A 1 
ATOM 2245 C CZ  . TYR A 1 276 ? -11.980 1.561   -0.625  1.00 96.57 276 A 1 
ATOM 2246 O OH  . TYR A 1 276 ? -12.825 2.274   -1.418  1.00 95.11 276 A 1 
ATOM 2247 N N   . HIS A 1 277 ? -11.938 -1.734  3.444   1.00 97.93 277 A 1 
ATOM 2248 C CA  . HIS A 1 277 ? -13.167 -2.503  3.347   1.00 97.88 277 A 1 
ATOM 2249 C C   . HIS A 1 277 ? -14.262 -1.628  2.743   1.00 97.49 277 A 1 
ATOM 2250 O O   . HIS A 1 277 ? -14.603 -0.581  3.297   1.00 96.59 277 A 1 
ATOM 2251 C CB  . HIS A 1 277 ? -13.539 -3.068  4.722   1.00 97.73 277 A 1 
ATOM 2252 C CG  . HIS A 1 277 ? -14.573 -4.169  4.658   1.00 97.86 277 A 1 
ATOM 2253 N ND1 . HIS A 1 277 ? -15.812 -4.105  4.069   1.00 93.15 277 A 1 
ATOM 2254 C CD2 . HIS A 1 277 ? -14.431 -5.443  5.149   1.00 92.26 277 A 1 
ATOM 2255 C CE1 . HIS A 1 277 ? -16.400 -5.310  4.192   1.00 93.38 277 A 1 
ATOM 2256 N NE2 . HIS A 1 277 ? -15.590 -6.154  4.855   1.00 93.30 277 A 1 
ATOM 2257 N N   . GLU A 1 278 ? -14.825 -2.059  1.612   1.00 96.92 278 A 1 
ATOM 2258 C CA  . GLU A 1 278 ? -15.941 -1.354  1.006   1.00 96.64 278 A 1 
ATOM 2259 C C   . GLU A 1 278 ? -17.161 -1.404  1.925   1.00 96.44 278 A 1 
ATOM 2260 O O   . GLU A 1 278 ? -17.563 -2.452  2.438   1.00 94.86 278 A 1 
ATOM 2261 C CB  . GLU A 1 278 ? -16.223 -1.851  -0.412  1.00 96.33 278 A 1 
ATOM 2262 C CG  . GLU A 1 278 ? -14.975 -1.621  -1.284  1.00 93.01 278 A 1 
ATOM 2263 C CD  . GLU A 1 278 ? -15.230 -1.671  -2.790  1.00 90.89 278 A 1 
ATOM 2264 O OE1 . GLU A 1 278 ? -14.397 -1.065  -3.501  1.00 80.63 278 A 1 
ATOM 2265 O OE2 . GLU A 1 278 ? -16.239 -2.269  -3.204  1.00 83.10 278 A 1 
ATOM 2266 N N   . ALA A 1 279 ? -17.713 -0.229  2.206   1.00 96.48 279 A 1 
ATOM 2267 C CA  . ALA A 1 279 ? -18.875 -0.010  3.048   1.00 96.22 279 A 1 
ATOM 2268 C C   . ALA A 1 279 ? -19.822 0.915   2.291   1.00 96.40 279 A 1 
ATOM 2269 O O   . ALA A 1 279 ? -19.748 2.137   2.396   1.00 94.33 279 A 1 
ATOM 2270 C CB  . ALA A 1 279 ? -18.417 0.559   4.397   1.00 94.62 279 A 1 
ATOM 2271 N N   . THR A 1 280 ? -20.700 0.316   1.498   1.00 97.02 280 A 1 
ATOM 2272 C CA  . THR A 1 280 ? -21.592 1.066   0.600   1.00 96.57 280 A 1 
ATOM 2273 C C   . THR A 1 280 ? -22.702 1.793   1.358   1.00 96.43 280 A 1 
ATOM 2274 O O   . THR A 1 280 ? -23.214 2.815   0.894   1.00 95.23 280 A 1 
ATOM 2275 C CB  . THR A 1 280 ? -22.188 0.111   -0.442  1.00 96.13 280 A 1 
ATOM 2276 O OG1 . THR A 1 280 ? -21.179 -0.690  -0.994  1.00 93.40 280 A 1 
ATOM 2277 C CG2 . THR A 1 280 ? -22.862 0.835   -1.599  1.00 92.77 280 A 1 
ATOM 2278 N N   . PHE A 1 281 ? -23.062 1.280   2.536   1.00 97.88 281 A 1 
ATOM 2279 C CA  . PHE A 1 281 ? -24.216 1.736   3.306   1.00 97.95 281 A 1 
ATOM 2280 C C   . PHE A 1 281 ? -23.885 2.023   4.777   1.00 98.21 281 A 1 
ATOM 2281 O O   . PHE A 1 281 ? -22.884 1.568   5.322   1.00 97.92 281 A 1 
ATOM 2282 C CB  . PHE A 1 281 ? -25.344 0.701   3.172   1.00 97.62 281 A 1 
ATOM 2283 C CG  . PHE A 1 281 ? -25.825 0.504   1.745   1.00 97.64 281 A 1 
ATOM 2284 C CD1 . PHE A 1 281 ? -26.536 1.525   1.096   1.00 96.20 281 A 1 
ATOM 2285 C CD2 . PHE A 1 281 ? -25.516 -0.675  1.049   1.00 96.52 281 A 1 
ATOM 2286 C CE1 . PHE A 1 281 ? -26.916 1.378   -0.253  1.00 95.75 281 A 1 
ATOM 2287 C CE2 . PHE A 1 281 ? -25.897 -0.825  -0.299  1.00 95.67 281 A 1 
ATOM 2288 C CZ  . PHE A 1 281 ? -26.590 0.205   -0.955  1.00 96.24 281 A 1 
ATOM 2289 N N   . LEU A 1 282 ? -24.763 2.787   5.429   1.00 98.13 282 A 1 
ATOM 2290 C CA  . LEU A 1 282 ? -24.858 2.907   6.881   1.00 98.27 282 A 1 
ATOM 2291 C C   . LEU A 1 282 ? -25.836 1.857   7.434   1.00 98.24 282 A 1 
ATOM 2292 O O   . LEU A 1 282 ? -26.687 1.342   6.701   1.00 97.84 282 A 1 
ATOM 2293 C CB  . LEU A 1 282 ? -25.296 4.332   7.255   1.00 98.19 282 A 1 
ATOM 2294 C CG  . LEU A 1 282 ? -24.296 5.439   6.871   1.00 97.77 282 A 1 
ATOM 2295 C CD1 . LEU A 1 282 ? -24.897 6.813   7.179   1.00 96.75 282 A 1 
ATOM 2296 C CD2 . LEU A 1 282 ? -22.983 5.321   7.644   1.00 96.85 282 A 1 
ATOM 2297 N N   . GLU A 1 283 ? -25.769 1.593   8.748   1.00 98.17 283 A 1 
ATOM 2298 C CA  . GLU A 1 283 ? -26.599 0.589   9.437   1.00 97.83 283 A 1 
ATOM 2299 C C   . GLU A 1 283 ? -28.111 0.832   9.253   1.00 98.02 283 A 1 
ATOM 2300 O O   . GLU A 1 283 ? -28.876 -0.116  9.088   1.00 97.35 283 A 1 
ATOM 2301 C CB  . GLU A 1 283 ? -26.232 0.592   10.932  1.00 96.63 283 A 1 
ATOM 2302 C CG  . GLU A 1 283 ? -26.742 -0.636  11.704  1.00 85.28 283 A 1 
ATOM 2303 C CD  . GLU A 1 283 ? -26.029 -1.950  11.349  1.00 81.26 283 A 1 
ATOM 2304 O OE1 . GLU A 1 283 ? -26.482 -3.007  11.834  1.00 72.45 283 A 1 
ATOM 2305 O OE2 . GLU A 1 283 ? -25.023 -1.923  10.606  1.00 72.93 283 A 1 
ATOM 2306 N N   . LYS A 1 284 ? -28.530 2.095   9.173   1.00 98.23 284 A 1 
ATOM 2307 C CA  . LYS A 1 284 ? -29.930 2.468   8.888   1.00 98.03 284 A 1 
ATOM 2308 C C   . LYS A 1 284 ? -30.449 1.939   7.544   1.00 98.30 284 A 1 
ATOM 2309 O O   . LYS A 1 284 ? -31.650 1.746   7.387   1.00 97.81 284 A 1 
ATOM 2310 C CB  . LYS A 1 284 ? -30.082 3.995   8.980   1.00 97.19 284 A 1 
ATOM 2311 C CG  . LYS A 1 284 ? -29.395 4.736   7.819   1.00 94.87 284 A 1 
ATOM 2312 C CD  . LYS A 1 284 ? -29.503 6.255   7.953   1.00 91.52 284 A 1 
ATOM 2313 C CE  . LYS A 1 284 ? -28.852 6.886   6.723   1.00 84.40 284 A 1 
ATOM 2314 N NZ  . LYS A 1 284 ? -28.837 8.364   6.803   1.00 76.40 284 A 1 
ATOM 2315 N N   . ASP A 1 285 ? -29.556 1.682   6.583   1.00 98.10 285 A 1 
ATOM 2316 C CA  . ASP A 1 285 ? -29.859 1.135   5.260   1.00 98.14 285 A 1 
ATOM 2317 C C   . ASP A 1 285 ? -29.537 -0.371  5.161   1.00 98.39 285 A 1 
ATOM 2318 O O   . ASP A 1 285 ? -29.445 -0.928  4.058   1.00 97.94 285 A 1 
ATOM 2319 C CB  . ASP A 1 285 ? -29.157 1.978   4.180   1.00 97.63 285 A 1 
ATOM 2320 C CG  . ASP A 1 285 ? -29.732 3.392   4.018   1.00 96.11 285 A 1 
ATOM 2321 O OD1 . ASP A 1 285 ? -30.943 3.506   3.714   1.00 91.45 285 A 1 
ATOM 2322 O OD2 . ASP A 1 285 ? -28.953 4.369   4.066   1.00 91.48 285 A 1 
ATOM 2323 N N   . MET A 1 286 ? -29.408 -1.079  6.292   1.00 98.29 286 A 1 
ATOM 2324 C CA  . MET A 1 286 ? -29.109 -2.520  6.384   1.00 98.25 286 A 1 
ATOM 2325 C C   . MET A 1 286 ? -30.003 -3.415  5.492   1.00 98.47 286 A 1 
ATOM 2326 O O   . MET A 1 286 ? -29.465 -4.339  4.874   1.00 98.14 286 A 1 
ATOM 2327 C CB  . MET A 1 286 ? -29.200 -2.962  7.855   1.00 97.41 286 A 1 
ATOM 2328 C CG  . MET A 1 286 ? -28.979 -4.465  8.053   1.00 93.21 286 A 1 
ATOM 2329 S SD  . MET A 1 286 ? -27.344 -5.082  7.584   1.00 88.85 286 A 1 
ATOM 2330 C CE  . MET A 1 286 ? -26.385 -4.360  8.938   1.00 77.12 286 A 1 
ATOM 2331 N N   . PRO A 1 287 ? -31.331 -3.201  5.363   1.00 98.29 287 A 1 
ATOM 2332 C CA  . PRO A 1 287 ? -32.148 -4.025  4.466   1.00 98.27 287 A 1 
ATOM 2333 C C   . PRO A 1 287 ? -31.633 -3.994  3.024   1.00 98.33 287 A 1 
ATOM 2334 O O   . PRO A 1 287 ? -31.509 -5.033  2.384   1.00 97.95 287 A 1 
ATOM 2335 C CB  . PRO A 1 287 ? -33.574 -3.475  4.577   1.00 98.06 287 A 1 
ATOM 2336 C CG  . PRO A 1 287 ? -33.596 -2.851  5.970   1.00 96.83 287 A 1 
ATOM 2337 C CD  . PRO A 1 287 ? -32.187 -2.280  6.099   1.00 98.15 287 A 1 
ATOM 2338 N N   . ARG A 1 288 ? -31.229 -2.811  2.547   1.00 98.01 288 A 1 
ATOM 2339 C CA  . ARG A 1 288 ? -30.676 -2.636  1.205   1.00 97.71 288 A 1 
ATOM 2340 C C   . ARG A 1 288 ? -29.270 -3.217  1.084   1.00 98.00 288 A 1 
ATOM 2341 O O   . ARG A 1 288 ? -28.981 -3.853  0.075   1.00 97.45 288 A 1 
ATOM 2342 C CB  . ARG A 1 288 ? -30.719 -1.153  0.837   1.00 96.81 288 A 1 
ATOM 2343 C CG  . ARG A 1 288 ? -30.371 -0.960  -0.643  1.00 89.15 288 A 1 
ATOM 2344 C CD  . ARG A 1 288 ? -30.588 0.495   -1.030  1.00 85.87 288 A 1 
ATOM 2345 N NE  . ARG A 1 288 ? -30.303 0.721   -2.454  1.00 77.67 288 A 1 
ATOM 2346 C CZ  . ARG A 1 288 ? -31.131 1.195   -3.374  1.00 71.07 288 A 1 
ATOM 2347 N NH1 . ARG A 1 288 ? -32.363 1.523   -3.100  1.00 62.67 288 A 1 
ATOM 2348 N NH2 . ARG A 1 288 ? -30.723 1.354   -4.604  1.00 62.48 288 A 1 
ATOM 2349 N N   . ALA A 1 289 ? -28.422 -3.060  2.104   1.00 97.84 289 A 1 
ATOM 2350 C CA  . ALA A 1 289 ? -27.100 -3.688  2.126   1.00 97.88 289 A 1 
ATOM 2351 C C   . ALA A 1 289 ? -27.212 -5.211  1.932   1.00 97.97 289 A 1 
ATOM 2352 O O   . ALA A 1 289 ? -26.537 -5.780  1.081   1.00 97.87 289 A 1 
ATOM 2353 C CB  . ALA A 1 289 ? -26.399 -3.324  3.441   1.00 97.87 289 A 1 
ATOM 2354 N N   . LYS A 1 290 ? -28.150 -5.860  2.638   1.00 98.20 290 A 1 
ATOM 2355 C CA  . LYS A 1 290 ? -28.420 -7.302  2.493   1.00 98.03 290 A 1 
ATOM 2356 C C   . LYS A 1 290 ? -28.941 -7.668  1.103   1.00 98.09 290 A 1 
ATOM 2357 O O   . LYS A 1 290 ? -28.452 -8.625  0.514   1.00 97.55 290 A 1 
ATOM 2358 C CB  . LYS A 1 290 ? -29.417 -7.758  3.564   1.00 97.54 290 A 1 
ATOM 2359 C CG  . LYS A 1 290 ? -28.791 -7.788  4.962   1.00 90.31 290 A 1 
ATOM 2360 C CD  . LYS A 1 290 ? -29.842 -8.190  6.001   1.00 88.17 290 A 1 
ATOM 2361 C CE  . LYS A 1 290 ? -29.204 -8.229  7.387   1.00 80.47 290 A 1 
ATOM 2362 N NZ  . LYS A 1 290 ? -30.196 -8.565  8.439   1.00 70.40 290 A 1 
ATOM 2363 N N   . GLU A 1 291 ? -29.902 -6.912  0.580   1.00 97.89 291 A 1 
ATOM 2364 C CA  . GLU A 1 291 ? -30.489 -7.141  -0.751  1.00 97.65 291 A 1 
ATOM 2365 C C   . GLU A 1 291 ? -29.435 -7.047  -1.865  1.00 97.65 291 A 1 
ATOM 2366 O O   . GLU A 1 291 ? -29.430 -7.841  -2.809  1.00 96.68 291 A 1 
ATOM 2367 C CB  . GLU A 1 291 ? -31.592 -6.094  -0.962  1.00 97.06 291 A 1 
ATOM 2368 C CG  . GLU A 1 291 ? -32.367 -6.260  -2.279  1.00 86.92 291 A 1 
ATOM 2369 C CD  . GLU A 1 291 ? -33.300 -5.077  -2.592  1.00 81.37 291 A 1 
ATOM 2370 O OE1 . GLU A 1 291 ? -33.973 -5.147  -3.643  1.00 72.45 291 A 1 
ATOM 2371 O OE2 . GLU A 1 291 ? -33.288 -4.079  -1.833  1.00 74.08 291 A 1 
ATOM 2372 N N   . THR A 1 292 ? -28.515 -6.089  -1.745  1.00 97.76 292 A 1 
ATOM 2373 C CA  . THR A 1 292 ? -27.497 -5.829  -2.770  1.00 97.33 292 A 1 
ATOM 2374 C C   . THR A 1 292 ? -26.165 -6.530  -2.507  1.00 97.42 292 A 1 
ATOM 2375 O O   . THR A 1 292 ? -25.262 -6.373  -3.321  1.00 96.51 292 A 1 
ATOM 2376 C CB  . THR A 1 292 ? -27.312 -4.327  -3.014  1.00 97.00 292 A 1 
ATOM 2377 O OG1 . THR A 1 292 ? -26.868 -3.667  -1.860  1.00 95.85 292 A 1 
ATOM 2378 C CG2 . THR A 1 292 ? -28.609 -3.653  -3.457  1.00 95.05 292 A 1 
ATOM 2379 N N   . PHE A 1 293 ? -26.046 -7.340  -1.443  1.00 97.89 293 A 1 
ATOM 2380 C CA  . PHE A 1 293 ? -24.828 -8.054  -1.033  1.00 98.00 293 A 1 
ATOM 2381 C C   . PHE A 1 293 ? -23.645 -7.108  -0.766  1.00 97.93 293 A 1 
ATOM 2382 O O   . PHE A 1 293 ? -22.534 -7.353  -1.237  1.00 96.49 293 A 1 
ATOM 2383 C CB  . PHE A 1 293 ? -24.492 -9.186  -2.019  1.00 97.82 293 A 1 
ATOM 2384 C CG  . PHE A 1 293 ? -25.466 -10.343 -2.056  1.00 97.67 293 A 1 
ATOM 2385 C CD1 . PHE A 1 293 ? -25.085 -11.589 -1.523  1.00 95.30 293 A 1 
ATOM 2386 C CD2 . PHE A 1 293 ? -26.732 -10.204 -2.642  1.00 95.88 293 A 1 
ATOM 2387 C CE1 . PHE A 1 293 ? -25.962 -12.680 -1.582  1.00 94.56 293 A 1 
ATOM 2388 C CE2 . PHE A 1 293 ? -27.617 -11.293 -2.692  1.00 95.08 293 A 1 
ATOM 2389 C CZ  . PHE A 1 293 ? -27.229 -12.535 -2.166  1.00 95.58 293 A 1 
ATOM 2390 N N   . HIS A 1 294 ? -23.896 -6.031  -0.012  1.00 97.93 294 A 1 
ATOM 2391 C CA  . HIS A 1 294 ? -22.887 -5.069  0.422   1.00 98.01 294 A 1 
ATOM 2392 C C   . HIS A 1 294 ? -22.824 -4.997  1.952   1.00 98.10 294 A 1 
ATOM 2393 O O   . HIS A 1 294 ? -23.743 -5.428  2.650   1.00 97.33 294 A 1 
ATOM 2394 C CB  . HIS A 1 294 ? -23.185 -3.688  -0.162  1.00 97.61 294 A 1 
ATOM 2395 C CG  . HIS A 1 294 ? -23.068 -3.591  -1.657  1.00 97.53 294 A 1 
ATOM 2396 N ND1 . HIS A 1 294 ? -23.934 -4.126  -2.586  1.00 92.40 294 A 1 
ATOM 2397 C CD2 . HIS A 1 294 ? -22.142 -2.864  -2.347  1.00 93.56 294 A 1 
ATOM 2398 C CE1 . HIS A 1 294 ? -23.536 -3.727  -3.805  1.00 93.51 294 A 1 
ATOM 2399 N NE2 . HIS A 1 294 ? -22.459 -2.953  -3.707  1.00 94.43 294 A 1 
ATOM 2400 N N   . SER A 1 295 ? -21.746 -4.414  2.476   1.00 98.12 295 A 1 
ATOM 2401 C CA  . SER A 1 295 ? -21.545 -4.181  3.906   1.00 98.05 295 A 1 
ATOM 2402 C C   . SER A 1 295 ? -21.955 -2.769  4.331   1.00 98.03 295 A 1 
ATOM 2403 O O   . SER A 1 295 ? -21.943 -1.823  3.537   1.00 97.55 295 A 1 
ATOM 2404 C CB  . SER A 1 295 ? -20.090 -4.457  4.291   1.00 97.64 295 A 1 
ATOM 2405 O OG  . SER A 1 295 ? -19.810 -5.839  4.168   1.00 93.45 295 A 1 
ATOM 2406 N N   . THR A 1 296 ? -22.284 -2.627  5.626   1.00 98.29 296 A 1 
ATOM 2407 C CA  . THR A 1 296 ? -22.393 -1.328  6.301   1.00 98.41 296 A 1 
ATOM 2408 C C   . THR A 1 296 ? -21.054 -0.921  6.922   1.00 98.50 296 A 1 
ATOM 2409 O O   . THR A 1 296 ? -20.170 -1.759  7.125   1.00 98.45 296 A 1 
ATOM 2410 C CB  . THR A 1 296 ? -23.503 -1.309  7.363   1.00 98.30 296 A 1 
ATOM 2411 O OG1 . THR A 1 296 ? -23.175 -2.104  8.477   1.00 97.25 296 A 1 
ATOM 2412 C CG2 . THR A 1 296 ? -24.843 -1.789  6.808   1.00 96.76 296 A 1 
ATOM 2413 N N   . ALA A 1 297 ? -20.904 0.362   7.272   1.00 98.46 297 A 1 
ATOM 2414 C CA  . ALA A 1 297 ? -19.722 0.868   7.970   1.00 98.53 297 A 1 
ATOM 2415 C C   . ALA A 1 297 ? -19.476 0.139   9.300   1.00 98.60 297 A 1 
ATOM 2416 O O   . ALA A 1 297 ? -18.344 -0.234  9.610   1.00 98.50 297 A 1 
ATOM 2417 C CB  . ALA A 1 297 ? -19.904 2.373   8.180   1.00 98.39 297 A 1 
ATOM 2418 N N   . ARG A 1 298 ? -20.540 -0.158  10.049  1.00 98.55 298 A 1 
ATOM 2419 C CA  . ARG A 1 298 ? -20.473 -0.932  11.296  1.00 98.56 298 A 1 
ATOM 2420 C C   . ARG A 1 298 ? -19.969 -2.355  11.063  1.00 98.67 298 A 1 
ATOM 2421 O O   . ARG A 1 298 ? -19.129 -2.838  11.818  1.00 98.52 298 A 1 
ATOM 2422 C CB  . ARG A 1 298 ? -21.854 -0.939  11.953  1.00 98.20 298 A 1 
ATOM 2423 C CG  . ARG A 1 298 ? -21.794 -1.546  13.355  1.00 95.97 298 A 1 
ATOM 2424 C CD  . ARG A 1 298 ? -23.175 -1.518  14.001  1.00 93.64 298 A 1 
ATOM 2425 N NE  . ARG A 1 298 ? -23.125 -2.078  15.355  1.00 87.88 298 A 1 
ATOM 2426 C CZ  . ARG A 1 298 ? -22.807 -1.409  16.453  1.00 82.71 298 A 1 
ATOM 2427 N NH1 . ARG A 1 298 ? -22.590 -0.116  16.440  1.00 72.57 298 A 1 
ATOM 2428 N NH2 . ARG A 1 298 ? -22.694 -2.037  17.585  1.00 74.34 298 A 1 
ATOM 2429 N N   . GLN A 1 299 ? -20.452 -3.015  10.014  1.00 98.58 299 A 1 
ATOM 2430 C CA  . GLN A 1 299 ? -20.031 -4.371  9.663   1.00 98.60 299 A 1 
ATOM 2431 C C   . GLN A 1 299 ? -18.557 -4.423  9.237   1.00 98.66 299 A 1 
ATOM 2432 O O   . GLN A 1 299 ? -17.833 -5.320  9.664   1.00 98.60 299 A 1 
ATOM 2433 C CB  . GLN A 1 299 ? -20.916 -4.901  8.536   1.00 98.53 299 A 1 
ATOM 2434 C CG  . GLN A 1 299 ? -22.307 -5.299  9.041   1.00 98.15 299 A 1 
ATOM 2435 C CD  . GLN A 1 299 ? -23.204 -5.790  7.916   1.00 98.16 299 A 1 
ATOM 2436 O OE1 . GLN A 1 299 ? -23.082 -5.431  6.753   1.00 95.74 299 A 1 
ATOM 2437 N NE2 . GLN A 1 299 ? -24.150 -6.650  8.215   1.00 95.14 299 A 1 
ATOM 2438 N N   . ALA A 1 300 ? -18.091 -3.454  8.450   1.00 98.57 300 A 1 
ATOM 2439 C CA  . ALA A 1 300 ? -16.680 -3.332  8.089   1.00 98.59 300 A 1 
ATOM 2440 C C   . ALA A 1 300 ? -15.794 -3.131  9.332   1.00 98.65 300 A 1 
ATOM 2441 O O   . ALA A 1 300 ? -14.754 -3.774  9.472   1.00 98.56 300 A 1 
ATOM 2442 C CB  . ALA A 1 300 ? -16.541 -2.178  7.091   1.00 98.50 300 A 1 
ATOM 2443 N N   . ALA A 1 301 ? -16.239 -2.304  10.282  1.00 98.64 301 A 1 
ATOM 2444 C CA  . ALA A 1 301 ? -15.544 -2.091  11.551  1.00 98.67 301 A 1 
ATOM 2445 C C   . ALA A 1 301 ? -15.528 -3.343  12.444  1.00 98.70 301 A 1 
ATOM 2446 O O   . ALA A 1 301 ? -14.515 -3.627  13.084  1.00 98.61 301 A 1 
ATOM 2447 C CB  . ALA A 1 301 ? -16.195 -0.902  12.252  1.00 98.58 301 A 1 
ATOM 2448 N N   . GLU A 1 302 ? -16.599 -4.137  12.456  1.00 98.64 302 A 1 
ATOM 2449 C CA  . GLU A 1 302 ? -16.630 -5.420  13.164  1.00 98.59 302 A 1 
ATOM 2450 C C   . GLU A 1 302 ? -15.614 -6.413  12.580  1.00 98.66 302 A 1 
ATOM 2451 O O   . GLU A 1 302 ? -14.886 -7.070  13.330  1.00 98.45 302 A 1 
ATOM 2452 C CB  . GLU A 1 302 ? -18.051 -6.011  13.140  1.00 98.33 302 A 1 
ATOM 2453 C CG  . GLU A 1 302 ? -18.155 -7.231  14.075  1.00 89.47 302 A 1 
ATOM 2454 C CD  . GLU A 1 302 ? -19.478 -7.990  13.963  1.00 86.33 302 A 1 
ATOM 2455 O OE1 . GLU A 1 302 ? -19.418 -9.245  14.079  1.00 75.64 302 A 1 
ATOM 2456 O OE2 . GLU A 1 302 ? -20.530 -7.344  13.755  1.00 79.79 302 A 1 
ATOM 2457 N N   . ILE A 1 303 ? -15.512 -6.497  11.255  1.00 98.63 303 A 1 
ATOM 2458 C CA  . ILE A 1 303 ? -14.497 -7.323  10.587  1.00 98.61 303 A 1 
ATOM 2459 C C   . ILE A 1 303 ? -13.088 -6.858  10.969  1.00 98.70 303 A 1 
ATOM 2460 O O   . ILE A 1 303 ? -12.263 -7.686  11.356  1.00 98.60 303 A 1 
ATOM 2461 C CB  . ILE A 1 303 ? -14.711 -7.324  9.057   1.00 98.36 303 A 1 
ATOM 2462 C CG1 . ILE A 1 303 ? -16.012 -8.055  8.648   1.00 97.25 303 A 1 
ATOM 2463 C CG2 . ILE A 1 303 ? -13.508 -7.919  8.307   1.00 97.86 303 A 1 
ATOM 2464 C CD1 . ILE A 1 303 ? -16.057 -9.563  8.927   1.00 94.24 303 A 1 
ATOM 2465 N N   . ALA A 1 304 ? -12.824 -5.547  10.924  1.00 98.63 304 A 1 
ATOM 2466 C CA  . ALA A 1 304 ? -11.536 -4.965  11.290  1.00 98.62 304 A 1 
ATOM 2467 C C   . ALA A 1 304 ? -11.142 -5.288  12.739  1.00 98.62 304 A 1 
ATOM 2468 O O   . ALA A 1 304 ? -10.019 -5.728  12.997  1.00 98.49 304 A 1 
ATOM 2469 C CB  . ALA A 1 304 ? -11.611 -3.452  11.053  1.00 98.57 304 A 1 
ATOM 2470 N N   . LEU A 1 305 ? -12.081 -5.133  13.680  1.00 98.65 305 A 1 
ATOM 2471 C CA  . LEU A 1 305 ? -11.874 -5.436  15.095  1.00 98.64 305 A 1 
ATOM 2472 C C   . LEU A 1 305 ? -11.549 -6.916  15.313  1.00 98.67 305 A 1 
ATOM 2473 O O   . LEU A 1 305 ? -10.576 -7.246  15.985  1.00 98.49 305 A 1 
ATOM 2474 C CB  . LEU A 1 305 ? -13.136 -5.023  15.879  1.00 98.60 305 A 1 
ATOM 2475 C CG  . LEU A 1 305 ? -13.045 -5.284  17.397  1.00 97.97 305 A 1 
ATOM 2476 C CD1 . LEU A 1 305 ? -11.966 -4.433  18.059  1.00 95.73 305 A 1 
ATOM 2477 C CD2 . LEU A 1 305 ? -14.387 -4.969  18.058  1.00 96.13 305 A 1 
ATOM 2478 N N   . ARG A 1 306 ? -12.358 -7.805  14.732  1.00 98.61 306 A 1 
ATOM 2479 C CA  . ARG A 1 306 ? -12.207 -9.262  14.898  1.00 98.64 306 A 1 
ATOM 2480 C C   . ARG A 1 306 ? -10.941 -9.806  14.244  1.00 98.67 306 A 1 
ATOM 2481 O O   . ARG A 1 306 ? -10.393 -10.784 14.733  1.00 98.27 306 A 1 
ATOM 2482 C CB  . ARG A 1 306 ? -13.443 -9.965  14.335  1.00 98.53 306 A 1 
ATOM 2483 C CG  . ARG A 1 306 ? -14.684 -9.727  15.211  1.00 97.75 306 A 1 
ATOM 2484 C CD  . ARG A 1 306 ? -15.947 -10.296 14.563  1.00 96.65 306 A 1 
ATOM 2485 N NE  . ARG A 1 306 ? -15.862 -11.761 14.384  1.00 93.32 306 A 1 
ATOM 2486 C CZ  . ARG A 1 306 ? -16.825 -12.534 13.924  1.00 90.67 306 A 1 
ATOM 2487 N NH1 . ARG A 1 306 ? -17.990 -12.054 13.572  1.00 86.08 306 A 1 
ATOM 2488 N NH2 . ARG A 1 306 ? -16.627 -13.824 13.809  1.00 84.76 306 A 1 
ATOM 2489 N N   . ALA A 1 307 ? -10.475 -9.178  13.168  1.00 98.68 307 A 1 
ATOM 2490 C CA  . ALA A 1 307 ? -9.225  -9.522  12.496  1.00 98.62 307 A 1 
ATOM 2491 C C   . ALA A 1 307 ? -7.985  -8.882  13.148  1.00 98.59 307 A 1 
ATOM 2492 O O   . ALA A 1 307 ? -6.866  -9.173  12.735  1.00 98.22 307 A 1 
ATOM 2493 C CB  . ALA A 1 307 ? -9.364  -9.145  11.019  1.00 98.53 307 A 1 
ATOM 2494 N N   . GLY A 1 308 ? -8.150  -8.001  14.152  1.00 98.49 308 A 1 
ATOM 2495 C CA  . GLY A 1 308 ? -7.029  -7.334  14.821  1.00 98.42 308 A 1 
ATOM 2496 C C   . GLY A 1 308 ? -6.214  -6.419  13.899  1.00 98.47 308 A 1 
ATOM 2497 O O   . GLY A 1 308 ? -5.005  -6.288  14.078  1.00 97.51 308 A 1 
ATOM 2498 N N   . VAL A 1 309 ? -6.841  -5.812  12.891  1.00 98.54 309 A 1 
ATOM 2499 C CA  . VAL A 1 309 ? -6.143  -4.930  11.941  1.00 98.39 309 A 1 
ATOM 2500 C C   . VAL A 1 309 ? -5.690  -3.639  12.629  1.00 98.48 309 A 1 
ATOM 2501 O O   . VAL A 1 309 ? -6.286  -3.201  13.611  1.00 97.93 309 A 1 
ATOM 2502 C CB  . VAL A 1 309 ? -6.968  -4.637  10.671  1.00 97.11 309 A 1 
ATOM 2503 C CG1 . VAL A 1 309 ? -7.562  -5.922  10.081  1.00 93.78 309 A 1 
ATOM 2504 C CG2 . VAL A 1 309 ? -8.087  -3.625  10.881  1.00 93.72 309 A 1 
ATOM 2505 N N   . LYS A 1 310 ? -4.636  -2.993  12.116  1.00 98.38 310 A 1 
ATOM 2506 C CA  . LYS A 1 310 ? -4.101  -1.766  12.749  1.00 98.20 310 A 1 
ATOM 2507 C C   . LYS A 1 310 ? -4.840  -0.500  12.313  1.00 98.35 310 A 1 
ATOM 2508 O O   . LYS A 1 310 ? -4.925  0.458   13.079  1.00 97.85 310 A 1 
ATOM 2509 C CB  . LYS A 1 310 ? -2.600  -1.643  12.466  1.00 97.70 310 A 1 
ATOM 2510 C CG  . LYS A 1 310 ? -1.802  -2.831  13.017  1.00 95.60 310 A 1 
ATOM 2511 C CD  . LYS A 1 310 ? -0.311  -2.665  12.707  1.00 90.34 310 A 1 
ATOM 2512 C CE  . LYS A 1 310 ? 0.430   -3.945  13.096  1.00 85.73 310 A 1 
ATOM 2513 N NZ  . LYS A 1 310 ? 1.802   -3.963  12.544  1.00 72.90 310 A 1 
ATOM 2514 N N   . GLN A 1 311 ? -5.359  -0.478  11.088  1.00 98.41 311 A 1 
ATOM 2515 C CA  . GLN A 1 311 ? -6.085  0.647   10.500  1.00 98.46 311 A 1 
ATOM 2516 C C   . GLN A 1 311 ? -7.205  0.137   9.593   1.00 98.66 311 A 1 
ATOM 2517 O O   . GLN A 1 311 ? -6.976  -0.754  8.777   1.00 98.45 311 A 1 
ATOM 2518 C CB  . GLN A 1 311 ? -5.086  1.527   9.724   1.00 97.66 311 A 1 
ATOM 2519 C CG  . GLN A 1 311 ? -5.737  2.744   9.048   1.00 95.37 311 A 1 
ATOM 2520 C CD  . GLN A 1 311 ? -4.696  3.614   8.341   1.00 94.63 311 A 1 
ATOM 2521 O OE1 . GLN A 1 311 ? -4.015  3.203   7.424   1.00 85.86 311 A 1 
ATOM 2522 N NE2 . GLN A 1 311 ? -4.518  4.855   8.736   1.00 84.27 311 A 1 
ATOM 2523 N N   . LEU A 1 312 ? -8.392  0.738   9.700   1.00 98.33 312 A 1 
ATOM 2524 C CA  . LEU A 1 312 ? -9.515  0.518   8.789   1.00 98.51 312 A 1 
ATOM 2525 C C   . LEU A 1 312 ? -9.702  1.735   7.879   1.00 98.55 312 A 1 
ATOM 2526 O O   . LEU A 1 312 ? -9.819  2.861   8.358   1.00 98.37 312 A 1 
ATOM 2527 C CB  . LEU A 1 312 ? -10.781 0.222   9.607   1.00 98.54 312 A 1 
ATOM 2528 C CG  . LEU A 1 312 ? -12.072 0.096   8.774   1.00 98.33 312 A 1 
ATOM 2529 C CD1 . LEU A 1 312 ? -12.028 -1.075  7.791   1.00 97.88 312 A 1 
ATOM 2530 C CD2 . LEU A 1 312 ? -13.264 -0.099  9.709   1.00 97.91 312 A 1 
ATOM 2531 N N   . VAL A 1 313 ? -9.793  1.502   6.579   1.00 98.63 313 A 1 
ATOM 2532 C CA  . VAL A 1 313 ? -10.172 2.506   5.582   1.00 98.63 313 A 1 
ATOM 2533 C C   . VAL A 1 313 ? -11.521 2.119   4.994   1.00 98.65 313 A 1 
ATOM 2534 O O   . VAL A 1 313 ? -11.684 0.995   4.538   1.00 98.43 313 A 1 
ATOM 2535 C CB  . VAL A 1 313 ? -9.103  2.643   4.487   1.00 98.45 313 A 1 
ATOM 2536 C CG1 . VAL A 1 313 ? -9.440  3.802   3.541   1.00 97.82 313 A 1 
ATOM 2537 C CG2 . VAL A 1 313 ? -7.706  2.878   5.079   1.00 97.85 313 A 1 
ATOM 2538 N N   . LEU A 1 314 ? -12.483 3.045   5.010   1.00 98.47 314 A 1 
ATOM 2539 C CA  . LEU A 1 314 ? -13.796 2.850   4.394   1.00 98.42 314 A 1 
ATOM 2540 C C   . LEU A 1 314 ? -13.860 3.545   3.032   1.00 98.30 314 A 1 
ATOM 2541 O O   . LEU A 1 314 ? -13.262 4.606   2.846   1.00 97.89 314 A 1 
ATOM 2542 C CB  . LEU A 1 314 ? -14.906 3.356   5.323   1.00 98.31 314 A 1 
ATOM 2543 C CG  . LEU A 1 314 ? -14.953 2.692   6.710   1.00 97.95 314 A 1 
ATOM 2544 C CD1 . LEU A 1 314 ? -16.125 3.276   7.495   1.00 97.43 314 A 1 
ATOM 2545 C CD2 . LEU A 1 314 ? -15.128 1.177   6.632   1.00 97.31 314 A 1 
ATOM 2546 N N   . GLY A 1 315 ? -14.603 2.967   2.100   1.00 97.69 315 A 1 
ATOM 2547 C CA  . GLY A 1 315 ? -14.846 3.530   0.773   1.00 97.46 315 A 1 
ATOM 2548 C C   . GLY A 1 315 ? -16.051 2.898   0.085   1.00 97.65 315 A 1 
ATOM 2549 O O   . GLY A 1 315 ? -16.850 2.230   0.740   1.00 96.50 315 A 1 
ATOM 2550 N N   . HIS A 1 316 ? -16.161 3.125   -1.229  1.00 97.01 316 A 1 
ATOM 2551 C CA  . HIS A 1 316 ? -17.253 2.631   -2.062  1.00 97.15 316 A 1 
ATOM 2552 C C   . HIS A 1 316 ? -18.644 3.148   -1.633  1.00 97.05 316 A 1 
ATOM 2553 O O   . HIS A 1 316 ? -19.628 2.427   -1.524  1.00 95.13 316 A 1 
ATOM 2554 C CB  . HIS A 1 316 ? -17.166 1.101   -2.188  1.00 96.75 316 A 1 
ATOM 2555 C CG  . HIS A 1 316 ? -17.988 0.574   -3.328  1.00 96.21 316 A 1 
ATOM 2556 N ND1 . HIS A 1 316 ? -19.128 -0.186  -3.227  1.00 90.81 316 A 1 
ATOM 2557 C CD2 . HIS A 1 316 ? -17.737 0.766   -4.659  1.00 92.21 316 A 1 
ATOM 2558 C CE1 . HIS A 1 316 ? -19.536 -0.469  -4.477  1.00 91.37 316 A 1 
ATOM 2559 N NE2 . HIS A 1 316 ? -18.731 0.105   -5.374  1.00 92.32 316 A 1 
ATOM 2560 N N   . TYR A 1 317 ? -18.716 4.445   -1.359  1.00 97.34 317 A 1 
ATOM 2561 C CA  . TYR A 1 317 ? -19.917 5.073   -0.803  1.00 96.97 317 A 1 
ATOM 2562 C C   . TYR A 1 317 ? -21.058 5.136   -1.824  1.00 96.66 317 A 1 
ATOM 2563 O O   . TYR A 1 317 ? -20.872 5.562   -2.965  1.00 95.12 317 A 1 
ATOM 2564 C CB  . TYR A 1 317 ? -19.584 6.471   -0.292  1.00 96.58 317 A 1 
ATOM 2565 C CG  . TYR A 1 317 ? -18.336 6.546   0.564   1.00 97.37 317 A 1 
ATOM 2566 C CD1 . TYR A 1 317 ? -18.273 5.855   1.791   1.00 96.01 317 A 1 
ATOM 2567 C CD2 . TYR A 1 317 ? -17.223 7.282   0.112   1.00 96.39 317 A 1 
ATOM 2568 C CE1 . TYR A 1 317 ? -17.101 5.906   2.567   1.00 95.76 317 A 1 
ATOM 2569 C CE2 . TYR A 1 317 ? -16.054 7.340   0.887   1.00 96.04 317 A 1 
ATOM 2570 C CZ  . TYR A 1 317 ? -15.992 6.655   2.117   1.00 97.00 317 A 1 
ATOM 2571 O OH  . TYR A 1 317 ? -14.866 6.721   2.865   1.00 96.13 317 A 1 
ATOM 2572 N N   . SER A 1 318 ? -22.268 4.792   -1.380  1.00 96.65 318 A 1 
ATOM 2573 C CA  . SER A 1 318 ? -23.463 4.973   -2.202  1.00 96.31 318 A 1 
ATOM 2574 C C   . SER A 1 318 ? -23.702 6.451   -2.518  1.00 95.65 318 A 1 
ATOM 2575 O O   . SER A 1 318 ? -23.670 7.300   -1.625  1.00 94.66 318 A 1 
ATOM 2576 C CB  . SER A 1 318 ? -24.684 4.383   -1.497  1.00 96.17 318 A 1 
ATOM 2577 O OG  . SER A 1 318 ? -25.840 4.500   -2.306  1.00 93.58 318 A 1 
ATOM 2578 N N   . ALA A 1 319 ? -24.059 6.742   -3.769  1.00 96.09 319 A 1 
ATOM 2579 C CA  . ALA A 1 319 ? -24.368 8.094   -4.262  1.00 94.87 319 A 1 
ATOM 2580 C C   . ALA A 1 319 ? -25.479 8.837   -3.484  1.00 94.35 319 A 1 
ATOM 2581 O O   . ALA A 1 319 ? -25.627 10.047  -3.620  1.00 91.87 319 A 1 
ATOM 2582 C CB  . ALA A 1 319 ? -24.756 7.956   -5.741  1.00 93.66 319 A 1 
ATOM 2583 N N   . ARG A 1 320 ? -26.248 8.108   -2.654  1.00 95.36 320 A 1 
ATOM 2584 C CA  . ARG A 1 320 ? -27.300 8.681   -1.792  1.00 94.60 320 A 1 
ATOM 2585 C C   . ARG A 1 320 ? -26.776 9.534   -0.640  1.00 95.14 320 A 1 
ATOM 2586 O O   . ARG A 1 320 ? -27.547 10.299  -0.075  1.00 93.38 320 A 1 
ATOM 2587 C CB  . ARG A 1 320 ? -28.166 7.546   -1.235  1.00 92.92 320 A 1 
ATOM 2588 C CG  . ARG A 1 320 ? -27.429 6.692   -0.178  1.00 86.48 320 A 1 
ATOM 2589 C CD  . ARG A 1 320 ? -28.223 5.497   0.332   1.00 85.56 320 A 1 
ATOM 2590 N NE  . ARG A 1 320 ? -28.750 4.703   -0.786  1.00 80.45 320 A 1 
ATOM 2591 C CZ  . ARG A 1 320 ? -29.889 4.055   -0.772  1.00 76.36 320 A 1 
ATOM 2592 N NH1 . ARG A 1 320 ? -30.500 3.747   0.337   1.00 65.55 320 A 1 
ATOM 2593 N NH2 . ARG A 1 320 ? -30.459 3.745   -1.899  1.00 67.19 320 A 1 
ATOM 2594 N N   . TYR A 1 321 ? -25.528 9.324   -0.214  1.00 95.57 321 A 1 
ATOM 2595 C CA  . TYR A 1 321 ? -24.962 10.023  0.931   1.00 95.30 321 A 1 
ATOM 2596 C C   . TYR A 1 321 ? -24.243 11.282  0.464   1.00 94.48 321 A 1 
ATOM 2597 O O   . TYR A 1 321 ? -23.225 11.222  -0.225  1.00 92.17 321 A 1 
ATOM 2598 C CB  . TYR A 1 321 ? -24.047 9.106   1.738   1.00 95.59 321 A 1 
ATOM 2599 C CG  . TYR A 1 321 ? -24.733 7.860   2.271   1.00 96.62 321 A 1 
ATOM 2600 C CD1 . TYR A 1 321 ? -25.691 7.940   3.301   1.00 95.63 321 A 1 
ATOM 2601 C CD2 . TYR A 1 321 ? -24.401 6.611   1.724   1.00 96.00 321 A 1 
ATOM 2602 C CE1 . TYR A 1 321 ? -26.314 6.769   3.780   1.00 95.73 321 A 1 
ATOM 2603 C CE2 . TYR A 1 321 ? -25.020 5.442   2.197   1.00 96.02 321 A 1 
ATOM 2604 C CZ  . TYR A 1 321 ? -25.977 5.516   3.223   1.00 96.72 321 A 1 
ATOM 2605 O OH  . TYR A 1 321 ? -26.569 4.376   3.661   1.00 96.25 321 A 1 
ATOM 2606 N N   . GLU A 1 322 ? -24.779 12.435  0.878   1.00 94.17 322 A 1 
ATOM 2607 C CA  . GLU A 1 322 ? -24.116 13.720  0.660   1.00 93.27 322 A 1 
ATOM 2608 C C   . GLU A 1 322 ? -23.028 13.990  1.704   1.00 93.89 322 A 1 
ATOM 2609 O O   . GLU A 1 322 ? -22.024 14.620  1.388   1.00 91.57 322 A 1 
ATOM 2610 C CB  . GLU A 1 322 ? -25.143 14.854  0.683   1.00 91.49 322 A 1 
ATOM 2611 C CG  . GLU A 1 322 ? -26.125 14.772  -0.500  1.00 84.94 322 A 1 
ATOM 2612 C CD  . GLU A 1 322 ? -26.993 16.031  -0.637  1.00 77.93 322 A 1 
ATOM 2613 O OE1 . GLU A 1 322 ? -27.793 16.058  -1.600  1.00 71.30 322 A 1 
ATOM 2614 O OE2 . GLU A 1 322 ? -26.823 16.960  0.176   1.00 69.60 322 A 1 
ATOM 2615 N N   . ASP A 1 323 ? -23.196 13.492  2.918   1.00 94.93 323 A 1 
ATOM 2616 C CA  . ASP A 1 323 ? -22.230 13.607  4.000   1.00 95.37 323 A 1 
ATOM 2617 C C   . ASP A 1 323 ? -21.720 12.217  4.408   1.00 96.16 323 A 1 
ATOM 2618 O O   . ASP A 1 323 ? -22.502 11.277  4.581   1.00 95.37 323 A 1 
ATOM 2619 C CB  . ASP A 1 323 ? -22.860 14.374  5.172   1.00 93.98 323 A 1 
ATOM 2620 C CG  . ASP A 1 323 ? -21.861 14.628  6.305   1.00 91.97 323 A 1 
ATOM 2621 O OD1 . ASP A 1 323 ? -20.648 14.425  6.085   1.00 86.50 323 A 1 
ATOM 2622 O OD2 . ASP A 1 323 ? -22.299 14.986  7.412   1.00 85.85 323 A 1 
ATOM 2623 N N   . LEU A 1 324 ? -20.397 12.093  4.551   1.00 96.41 324 A 1 
ATOM 2624 C CA  . LEU A 1 324 ? -19.717 10.856  4.934   1.00 97.06 324 A 1 
ATOM 2625 C C   . LEU A 1 324 ? -19.415 10.780  6.439   1.00 97.69 324 A 1 
ATOM 2626 O O   . LEU A 1 324 ? -18.932 9.749   6.899   1.00 97.24 324 A 1 
ATOM 2627 C CB  . LEU A 1 324 ? -18.450 10.671  4.086   1.00 96.62 324 A 1 
ATOM 2628 C CG  . LEU A 1 324 ? -18.672 10.617  2.561   1.00 95.87 324 A 1 
ATOM 2629 C CD1 . LEU A 1 324 ? -17.331 10.356  1.876   1.00 94.27 324 A 1 
ATOM 2630 C CD2 . LEU A 1 324 ? -19.655 9.519   2.145   1.00 93.93 324 A 1 
ATOM 2631 N N   . ASN A 1 325 ? -19.720 11.819  7.221   1.00 97.52 325 A 1 
ATOM 2632 C CA  . ASN A 1 325 ? -19.475 11.811  8.667   1.00 97.59 325 A 1 
ATOM 2633 C C   . ASN A 1 325 ? -20.164 10.629  9.360   1.00 98.12 325 A 1 
ATOM 2634 O O   . ASN A 1 325 ? -19.562 9.995   10.224  1.00 97.84 325 A 1 
ATOM 2635 C CB  . ASN A 1 325 ? -19.928 13.148  9.269   1.00 96.78 325 A 1 
ATOM 2636 C CG  . ASN A 1 325 ? -18.999 14.295  8.923   1.00 92.44 325 A 1 
ATOM 2637 O OD1 . ASN A 1 325 ? -17.787 14.167  8.888   1.00 83.40 325 A 1 
ATOM 2638 N ND2 . ASN A 1 325 ? -19.536 15.459  8.666   1.00 82.22 325 A 1 
ATOM 2639 N N   . GLY A 1 326 ? -21.363 10.247  8.910   1.00 97.53 326 A 1 
ATOM 2640 C CA  . GLY A 1 326 ? -22.059 9.077   9.452   1.00 97.90 326 A 1 
ATOM 2641 C C   . GLY A 1 326 ? -21.258 7.773   9.350   1.00 98.35 326 A 1 
ATOM 2642 O O   . GLY A 1 326 ? -21.376 6.922   10.226  1.00 97.99 326 A 1 
ATOM 2643 N N   . PHE A 1 327 ? -20.400 7.610   8.325   1.00 98.34 327 A 1 
ATOM 2644 C CA  . PHE A 1 327 ? -19.572 6.407   8.167   1.00 98.43 327 A 1 
ATOM 2645 C C   . PHE A 1 327 ? -18.477 6.322   9.232   1.00 98.52 327 A 1 
ATOM 2646 O O   . PHE A 1 327 ? -18.261 5.256   9.806   1.00 98.21 327 A 1 
ATOM 2647 C CB  . PHE A 1 327 ? -18.939 6.360   6.769   1.00 98.27 327 A 1 
ATOM 2648 C CG  . PHE A 1 327 ? -19.896 6.001   5.656   1.00 98.28 327 A 1 
ATOM 2649 C CD1 . PHE A 1 327 ? -19.969 4.670   5.205   1.00 97.72 327 A 1 
ATOM 2650 C CD2 . PHE A 1 327 ? -20.715 6.979   5.070   1.00 97.78 327 A 1 
ATOM 2651 C CE1 . PHE A 1 327 ? -20.860 4.321   4.180   1.00 97.35 327 A 1 
ATOM 2652 C CE2 . PHE A 1 327 ? -21.613 6.628   4.047   1.00 97.28 327 A 1 
ATOM 2653 C CZ  . PHE A 1 327 ? -21.687 5.297   3.601   1.00 97.48 327 A 1 
ATOM 2654 N N   . ILE A 1 328 ? -17.783 7.434   9.513   1.00 97.98 328 A 1 
ATOM 2655 C CA  . ILE A 1 328 ? -16.727 7.445   10.529  1.00 97.60 328 A 1 
ATOM 2656 C C   . ILE A 1 328 ? -17.311 7.348   11.938  1.00 98.11 328 A 1 
ATOM 2657 O O   . ILE A 1 328 ? -16.743 6.653   12.773  1.00 97.64 328 A 1 
ATOM 2658 C CB  . ILE A 1 328 ? -15.761 8.634   10.334  1.00 95.17 328 A 1 
ATOM 2659 C CG1 . ILE A 1 328 ? -14.495 8.447   11.198  1.00 84.01 328 A 1 
ATOM 2660 C CG2 . ILE A 1 328 ? -16.417 9.996   10.591  1.00 82.61 328 A 1 
ATOM 2661 C CD1 . ILE A 1 328 ? -13.344 9.377   10.789  1.00 76.31 328 A 1 
ATOM 2662 N N   . GLU A 1 329 ? -18.454 7.995   12.188  1.00 98.00 329 A 1 
ATOM 2663 C CA  . GLU A 1 329 ? -19.159 7.914   13.467  1.00 97.98 329 A 1 
ATOM 2664 C C   . GLU A 1 329 ? -19.624 6.483   13.751  1.00 98.13 329 A 1 
ATOM 2665 O O   . GLU A 1 329 ? -19.323 5.939   14.810  1.00 97.69 329 A 1 
ATOM 2666 C CB  . GLU A 1 329 ? -20.359 8.869   13.465  1.00 97.67 329 A 1 
ATOM 2667 C CG  . GLU A 1 329 ? -19.939 10.347  13.561  1.00 94.21 329 A 1 
ATOM 2668 C CD  . GLU A 1 329 ? -21.121 11.324  13.406  1.00 91.86 329 A 1 
ATOM 2669 O OE1 . GLU A 1 329 ? -20.855 12.548  13.414  1.00 84.06 329 A 1 
ATOM 2670 O OE2 . GLU A 1 329 ? -22.280 10.859  13.291  1.00 85.08 329 A 1 
ATOM 2671 N N   . GLU A 1 330 ? -20.300 5.849   12.795  1.00 98.36 330 A 1 
ATOM 2672 C CA  . GLU A 1 330 ? -20.818 4.488   12.930  1.00 98.40 330 A 1 
ATOM 2673 C C   . GLU A 1 330 ? -19.688 3.469   13.133  1.00 98.58 330 A 1 
ATOM 2674 O O   . GLU A 1 330 ? -19.708 2.712   14.109  1.00 98.19 330 A 1 
ATOM 2675 C CB  . GLU A 1 330 ? -21.668 4.146   11.694  1.00 97.61 330 A 1 
ATOM 2676 C CG  . GLU A 1 330 ? -22.363 2.792   11.830  1.00 94.84 330 A 1 
ATOM 2677 C CD  . GLU A 1 330 ? -23.203 2.469   10.592  1.00 97.01 330 A 1 
ATOM 2678 O OE1 . GLU A 1 330 ? -22.785 1.598   9.803   1.00 92.05 330 A 1 
ATOM 2679 O OE2 . GLU A 1 330 ? -24.293 3.065   10.425  1.00 94.25 330 A 1 
ATOM 2680 N N   . ALA A 1 331 ? -18.678 3.481   12.268  1.00 98.34 331 A 1 
ATOM 2681 C CA  . ALA A 1 331 ? -17.540 2.577   12.372  1.00 98.41 331 A 1 
ATOM 2682 C C   . ALA A 1 331 ? -16.703 2.840   13.632  1.00 98.45 331 A 1 
ATOM 2683 O O   . ALA A 1 331 ? -16.264 1.894   14.287  1.00 98.26 331 A 1 
ATOM 2684 C CB  . ALA A 1 331 ? -16.702 2.705   11.098  1.00 98.33 331 A 1 
ATOM 2685 N N   . GLY A 1 332 ? -16.534 4.110   14.022  1.00 98.19 332 A 1 
ATOM 2686 C CA  . GLY A 1 332 ? -15.772 4.525   15.200  1.00 98.05 332 A 1 
ATOM 2687 C C   . GLY A 1 332 ? -16.346 4.027   16.527  1.00 98.19 332 A 1 
ATOM 2688 O O   . GLY A 1 332 ? -15.603 3.888   17.497  1.00 97.33 332 A 1 
ATOM 2689 N N   . THR A 1 333 ? -17.645 3.676   16.577  1.00 98.37 333 A 1 
ATOM 2690 C CA  . THR A 1 333 ? -18.239 3.024   17.767  1.00 98.21 333 A 1 
ATOM 2691 C C   . THR A 1 333 ? -17.733 1.596   17.997  1.00 98.32 333 A 1 
ATOM 2692 O O   . THR A 1 333 ? -17.882 1.070   19.099  1.00 97.21 333 A 1 
ATOM 2693 C CB  . THR A 1 333 ? -19.775 2.983   17.725  1.00 97.66 333 A 1 
ATOM 2694 O OG1 . THR A 1 333 ? -20.277 2.101   16.746  1.00 93.41 333 A 1 
ATOM 2695 C CG2 . THR A 1 333 ? -20.425 4.346   17.522  1.00 91.73 333 A 1 
ATOM 2696 N N   . VAL A 1 334 ? -17.168 0.957   16.975  1.00 98.32 334 A 1 
ATOM 2697 C CA  . VAL A 1 334 ? -16.710 -0.440  16.991  1.00 98.46 334 A 1 
ATOM 2698 C C   . VAL A 1 334 ? -15.192 -0.527  16.897  1.00 98.55 334 A 1 
ATOM 2699 O O   . VAL A 1 334 ? -14.572 -1.308  17.614  1.00 97.85 334 A 1 
ATOM 2700 C CB  . VAL A 1 334 ? -17.369 -1.232  15.845  1.00 98.16 334 A 1 
ATOM 2701 C CG1 . VAL A 1 334 ? -16.921 -2.696  15.812  1.00 96.78 334 A 1 
ATOM 2702 C CG2 . VAL A 1 334 ? -18.897 -1.222  15.960  1.00 96.67 334 A 1 
ATOM 2703 N N   . PHE A 1 335 ? -14.563 0.269   16.023  1.00 98.37 335 A 1 
ATOM 2704 C CA  . PHE A 1 335 ? -13.130 0.238   15.757  1.00 98.20 335 A 1 
ATOM 2705 C C   . PHE A 1 335 ? -12.524 1.652   15.818  1.00 97.94 335 A 1 
ATOM 2706 O O   . PHE A 1 335 ? -13.015 2.552   15.145  1.00 96.70 335 A 1 
ATOM 2707 C CB  . PHE A 1 335 ? -12.895 -0.420  14.394  1.00 98.07 335 A 1 
ATOM 2708 C CG  . PHE A 1 335 ? -11.433 -0.657  14.098  1.00 98.45 335 A 1 
ATOM 2709 C CD1 . PHE A 1 335 ? -10.706 0.266   13.327  1.00 97.84 335 A 1 
ATOM 2710 C CD2 . PHE A 1 335 ? -10.794 -1.794  14.617  1.00 97.98 335 A 1 
ATOM 2711 C CE1 . PHE A 1 335 ? -9.342  0.048   13.078  1.00 97.66 335 A 1 
ATOM 2712 C CE2 . PHE A 1 335 ? -9.430  -2.014  14.363  1.00 97.66 335 A 1 
ATOM 2713 C CZ  . PHE A 1 335 ? -8.702  -1.092  13.593  1.00 98.08 335 A 1 
ATOM 2714 N N   . PRO A 1 336 ? -11.453 1.893   16.598  1.00 97.18 336 A 1 
ATOM 2715 C CA  . PRO A 1 336 ? -11.004 3.259   16.901  1.00 96.00 336 A 1 
ATOM 2716 C C   . PRO A 1 336 ? -10.217 3.945   15.779  1.00 95.91 336 A 1 
ATOM 2717 O O   . PRO A 1 336 ? -10.237 5.169   15.683  1.00 92.04 336 A 1 
ATOM 2718 C CB  . PRO A 1 336 ? -10.149 3.111   18.166  1.00 94.18 336 A 1 
ATOM 2719 C CG  . PRO A 1 336 ? -9.608  1.684   18.073  1.00 92.68 336 A 1 
ATOM 2720 C CD  . PRO A 1 336 ? -10.765 0.922   17.438  1.00 96.15 336 A 1 
ATOM 2721 N N   . ASN A 1 337 ? -9.485  3.194   14.947  1.00 96.65 337 A 1 
ATOM 2722 C CA  . ASN A 1 337 ? -8.600  3.763   13.923  1.00 97.11 337 A 1 
ATOM 2723 C C   . ASN A 1 337 ? -9.233  3.675   12.522  1.00 97.76 337 A 1 
ATOM 2724 O O   . ASN A 1 337 ? -8.812  2.877   11.678  1.00 97.27 337 A 1 
ATOM 2725 C CB  . ASN A 1 337 ? -7.206  3.122   14.025  1.00 95.89 337 A 1 
ATOM 2726 C CG  . ASN A 1 337 ? -6.184  3.794   13.123  1.00 92.77 337 A 1 
ATOM 2727 O OD1 . ASN A 1 337 ? -6.357  4.901   12.629  1.00 87.54 337 A 1 
ATOM 2728 N ND2 . ASN A 1 337 ? -5.061  3.153   12.895  1.00 87.01 337 A 1 
ATOM 2729 N N   . VAL A 1 338 ? -10.263 4.498   12.290  1.00 98.19 338 A 1 
ATOM 2730 C CA  . VAL A 1 338 ? -11.010 4.558   11.025  1.00 98.36 338 A 1 
ATOM 2731 C C   . VAL A 1 338 ? -10.578 5.764   10.198  1.00 98.27 338 A 1 
ATOM 2732 O O   . VAL A 1 338 ? -10.455 6.881   10.698  1.00 97.64 338 A 1 
ATOM 2733 C CB  . VAL A 1 338 ? -12.533 4.573   11.256  1.00 98.22 338 A 1 
ATOM 2734 C CG1 . VAL A 1 338 ? -13.306 4.503   9.928   1.00 97.08 338 A 1 
ATOM 2735 C CG2 . VAL A 1 338 ? -12.977 3.386   12.116  1.00 97.04 338 A 1 
ATOM 2736 N N   . VAL A 1 339 ? -10.385 5.543   8.902   1.00 98.38 339 A 1 
ATOM 2737 C CA  . VAL A 1 339 ? -10.083 6.580   7.914   1.00 98.30 339 A 1 
ATOM 2738 C C   . VAL A 1 339 ? -11.106 6.499   6.785   1.00 98.48 339 A 1 
ATOM 2739 O O   . VAL A 1 339 ? -11.351 5.428   6.244   1.00 98.03 339 A 1 
ATOM 2740 C CB  . VAL A 1 339 ? -8.639  6.416   7.393   1.00 97.45 339 A 1 
ATOM 2741 C CG1 . VAL A 1 339 ? -8.297  7.432   6.299   1.00 94.93 339 A 1 
ATOM 2742 C CG2 . VAL A 1 339 ? -7.609  6.604   8.518   1.00 95.24 339 A 1 
ATOM 2743 N N   . LEU A 1 340 ? -11.679 7.631   6.385   1.00 98.32 340 A 1 
ATOM 2744 C CA  . LEU A 1 340 ? -12.494 7.692   5.174   1.00 98.25 340 A 1 
ATOM 2745 C C   . LEU A 1 340 ? -11.597 7.877   3.951   1.00 98.17 340 A 1 
ATOM 2746 O O   . LEU A 1 340 ? -10.682 8.712   3.977   1.00 97.64 340 A 1 
ATOM 2747 C CB  . LEU A 1 340 ? -13.556 8.795   5.275   1.00 98.02 340 A 1 
ATOM 2748 C CG  . LEU A 1 340 ? -14.528 8.642   6.460   1.00 97.18 340 A 1 
ATOM 2749 C CD1 . LEU A 1 340 ? -15.610 9.714   6.360   1.00 96.09 340 A 1 
ATOM 2750 C CD2 . LEU A 1 340 ? -15.197 7.270   6.509   1.00 96.03 340 A 1 
ATOM 2751 N N   . SER A 1 341 ? -11.834 7.094   2.894   1.00 98.25 341 A 1 
ATOM 2752 C CA  . SER A 1 341 ? -11.207 7.302   1.593   1.00 97.98 341 A 1 
ATOM 2753 C C   . SER A 1 341 ? -11.770 8.549   0.911   1.00 97.90 341 A 1 
ATOM 2754 O O   . SER A 1 341 ? -12.936 8.891   1.074   1.00 97.09 341 A 1 
ATOM 2755 C CB  . SER A 1 341 ? -11.362 6.072   0.700   1.00 96.92 341 A 1 
ATOM 2756 O OG  . SER A 1 341 ? -12.718 5.778   0.492   1.00 88.71 341 A 1 
ATOM 2757 N N   . GLU A 1 342 ? -10.918 9.217   0.145   1.00 97.51 342 A 1 
ATOM 2758 C CA  . GLU A 1 342 ? -11.248 10.377  -0.677  1.00 97.36 342 A 1 
ATOM 2759 C C   . GLU A 1 342 ? -10.262 10.411  -1.850  1.00 97.69 342 A 1 
ATOM 2760 O O   . GLU A 1 342 ? -9.094  10.035  -1.697  1.00 96.98 342 A 1 
ATOM 2761 C CB  . GLU A 1 342 ? -11.155 11.649  0.180   1.00 95.93 342 A 1 
ATOM 2762 C CG  . GLU A 1 342 ? -11.574 12.923  -0.568  1.00 88.15 342 A 1 
ATOM 2763 C CD  . GLU A 1 342 ? -11.521 14.190  0.306   1.00 82.75 342 A 1 
ATOM 2764 O OE1 . GLU A 1 342 ? -11.986 15.243  -0.185  1.00 72.91 342 A 1 
ATOM 2765 O OE2 . GLU A 1 342 ? -10.993 14.127  1.444   1.00 72.80 342 A 1 
ATOM 2766 N N   . GLU A 1 343 ? -10.703 10.840  -3.024  1.00 97.40 343 A 1 
ATOM 2767 C CA  . GLU A 1 343 ? -9.849  10.942  -4.200  1.00 97.37 343 A 1 
ATOM 2768 C C   . GLU A 1 343 ? -8.606  11.802  -3.939  1.00 97.44 343 A 1 
ATOM 2769 O O   . GLU A 1 343 ? -8.677  12.912  -3.421  1.00 96.58 343 A 1 
ATOM 2770 C CB  . GLU A 1 343 ? -10.610 11.495  -5.408  1.00 96.53 343 A 1 
ATOM 2771 C CG  . GLU A 1 343 ? -11.654 10.536  -5.986  1.00 94.00 343 A 1 
ATOM 2772 C CD  . GLU A 1 343 ? -12.993 10.496  -5.244  1.00 94.78 343 A 1 
ATOM 2773 O OE1 . GLU A 1 343 ? -13.853 9.710   -5.703  1.00 88.74 343 A 1 
ATOM 2774 O OE2 . GLU A 1 343 ? -13.190 11.227  -4.251  1.00 90.68 343 A 1 
ATOM 2775 N N   . GLY A 1 344 ? -7.441  11.294  -4.337  1.00 97.35 344 A 1 
ATOM 2776 C CA  . GLY A 1 344 ? -6.146  11.942  -4.117  1.00 97.34 344 A 1 
ATOM 2777 C C   . GLY A 1 344 ? -5.543  11.714  -2.733  1.00 97.58 344 A 1 
ATOM 2778 O O   . GLY A 1 344 ? -4.382  12.073  -2.518  1.00 96.65 344 A 1 
ATOM 2779 N N   . LYS A 1 345 ? -6.264  11.086  -1.801  1.00 97.65 345 A 1 
ATOM 2780 C CA  . LYS A 1 345 ? -5.724  10.724  -0.489  1.00 97.81 345 A 1 
ATOM 2781 C C   . LYS A 1 345 ? -4.663  9.635   -0.630  1.00 97.82 345 A 1 
ATOM 2782 O O   . LYS A 1 345 ? -4.838  8.659   -1.358  1.00 97.30 345 A 1 
ATOM 2783 C CB  . LYS A 1 345 ? -6.870  10.306  0.436   1.00 97.68 345 A 1 
ATOM 2784 C CG  . LYS A 1 345 ? -6.447  10.218  1.911   1.00 96.76 345 A 1 
ATOM 2785 C CD  . LYS A 1 345 ? -7.703  10.004  2.755   1.00 95.54 345 A 1 
ATOM 2786 C CE  . LYS A 1 345 ? -7.456  10.253  4.236   1.00 91.90 345 A 1 
ATOM 2787 N NZ  . LYS A 1 345 ? -8.753  10.378  4.947   1.00 86.49 345 A 1 
ATOM 2788 N N   . VAL A 1 346 ? -3.558  9.815   0.101   1.00 97.29 346 A 1 
ATOM 2789 C CA  . VAL A 1 346 ? -2.493  8.813   0.225   1.00 97.07 346 A 1 
ATOM 2790 C C   . VAL A 1 346 ? -2.511  8.269   1.644   1.00 97.16 346 A 1 
ATOM 2791 O O   . VAL A 1 346 ? -2.373  9.027   2.601   1.00 96.40 346 A 1 
ATOM 2792 C CB  . VAL A 1 346 ? -1.116  9.383   -0.143  1.00 96.29 346 A 1 
ATOM 2793 C CG1 . VAL A 1 346 ? -0.043  8.284   -0.101  1.00 95.10 346 A 1 
ATOM 2794 C CG2 . VAL A 1 346 ? -1.122  9.987   -1.552  1.00 94.94 346 A 1 
ATOM 2795 N N   . ILE A 1 347 ? -2.674  6.961   1.766   1.00 97.17 347 A 1 
ATOM 2796 C CA  . ILE A 1 347 ? -2.668  6.228   3.029   1.00 97.14 347 A 1 
ATOM 2797 C C   . ILE A 1 347 ? -1.346  5.467   3.114   1.00 97.04 347 A 1 
ATOM 2798 O O   . ILE A 1 347 ? -0.892  4.903   2.123   1.00 96.52 347 A 1 
ATOM 2799 C CB  . ILE A 1 347 ? -3.911  5.313   3.104   1.00 97.16 347 A 1 
ATOM 2800 C CG1 . ILE A 1 347 ? -5.209  6.157   3.032   1.00 95.69 347 A 1 
ATOM 2801 C CG2 . ILE A 1 347 ? -3.889  4.457   4.382   1.00 96.05 347 A 1 
ATOM 2802 C CD1 . ILE A 1 347 ? -6.418  5.350   2.574   1.00 89.67 347 A 1 
ATOM 2803 N N   . ILE A 1 348 ? -0.710  5.495   4.286   1.00 95.96 348 A 1 
ATOM 2804 C CA  . ILE A 1 348 ? 0.518   4.747   4.566   1.00 95.51 348 A 1 
ATOM 2805 C C   . ILE A 1 348 ? 0.127   3.566   5.453   1.00 96.03 348 A 1 
ATOM 2806 O O   . ILE A 1 348 ? -0.500  3.781   6.488   1.00 95.49 348 A 1 
ATOM 2807 C CB  . ILE A 1 348 ? 1.584   5.664   5.212   1.00 94.00 348 A 1 
ATOM 2808 C CG1 . ILE A 1 348 ? 1.931   6.843   4.268   1.00 91.13 348 A 1 
ATOM 2809 C CG2 . ILE A 1 348 ? 2.842   4.848   5.554   1.00 90.35 348 A 1 
ATOM 2810 C CD1 . ILE A 1 348 ? 2.900   7.877   4.865   1.00 80.28 348 A 1 
ATOM 2811 N N   . ALA A 1 349 ? 0.474   2.351   5.034   1.00 94.99 349 A 1 
ATOM 2812 C CA  . ALA A 1 349 ? 0.234   1.123   5.784   1.00 94.52 349 A 1 
ATOM 2813 C C   . ALA A 1 349 ? 1.270   0.902   6.902   1.00 92.56 349 A 1 
ATOM 2814 O O   . ALA A 1 349 ? 2.450   1.283   6.720   1.00 88.20 349 A 1 
ATOM 2815 C CB  . ALA A 1 349 ? 0.152   -0.051  4.801   1.00 93.55 349 A 1 
ATOM 2816 O OXT . ALA A 1 349 ? 0.870   0.320   7.926   1.00 85.33 349 A 1 
#
