# 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_if03046
#
_entry.id if03046
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n SER 3   
1 n PHE 4   
1 n PHE 5   
1 n ILE 6   
1 n PRO 7   
1 n ARG 8   
1 n PHE 9   
1 n LEU 10  
1 n GLN 11  
1 n ARG 12  
1 n SER 13  
1 n TYR 14  
1 n LYS 15  
1 n LYS 16  
1 n ARG 17  
1 n LEU 18  
1 n SER 19  
1 n ASP 20  
1 n ALA 21  
1 n ALA 22  
1 n LYS 23  
1 n ILE 24  
1 n TYR 25  
1 n THR 26  
1 n LEU 27  
1 n THR 28  
1 n PHE 29  
1 n LEU 30  
1 n ALA 31  
1 n ASN 32  
1 n ARG 33  
1 n GLY 34  
1 n ILE 35  
1 n MET 36  
1 n SER 37  
1 n GLY 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n ALA 42  
1 n PHE 43  
1 n SER 44  
1 n GLU 45  
1 n GLY 46  
1 n VAL 47  
1 n GLY 48  
1 n PRO 49  
1 n MET 50  
1 n LYS 51  
1 n GLY 52  
1 n ILE 53  
1 n ILE 54  
1 n LEU 55  
1 n ALA 56  
1 n GLY 57  
1 n GLY 58  
1 n SER 59  
1 n GLY 60  
1 n THR 61  
1 n ARG 62  
1 n LEU 63  
1 n TYR 64  
1 n PRO 65  
1 n LEU 66  
1 n THR 67  
1 n MET 68  
1 n VAL 69  
1 n THR 70  
1 n SER 71  
1 n LYS 72  
1 n GLN 73  
1 n LEU 74  
1 n LEU 75  
1 n PRO 76  
1 n VAL 77  
1 n TYR 78  
1 n ASP 79  
1 n LYS 80  
1 n PRO 81  
1 n MET 82  
1 n ILE 83  
1 n TYR 84  
1 n TYR 85  
1 n PRO 86  
1 n LEU 87  
1 n SER 88  
1 n THR 89  
1 n LEU 90  
1 n MET 91  
1 n LEU 92  
1 n ALA 93  
1 n GLY 94  
1 n ILE 95  
1 n ARG 96  
1 n GLU 97  
1 n ILE 98  
1 n LEU 99  
1 n ILE 100 
1 n ILE 101 
1 n SER 102 
1 n THR 103 
1 n PRO 104 
1 n GLU 105 
1 n ASP 106 
1 n THR 107 
1 n PRO 108 
1 n LYS 109 
1 n PHE 110 
1 n GLU 111 
1 n ARG 112 
1 n LEU 113 
1 n LEU 114 
1 n GLY 115 
1 n ASP 116 
1 n GLY 117 
1 n SER 118 
1 n MET 119 
1 n PHE 120 
1 n GLY 121 
1 n LEU 122 
1 n HIS 123 
1 n LEU 124 
1 n ARG 125 
1 n TYR 126 
1 n ALA 127 
1 n VAL 128 
1 n GLN 129 
1 n PRO 130 
1 n SER 131 
1 n PRO 132 
1 n ASP 133 
1 n GLY 134 
1 n LEU 135 
1 n ALA 136 
1 n GLN 137 
1 n ALA 138 
1 n PHE 139 
1 n LEU 140 
1 n ILE 141 
1 n GLY 142 
1 n GLU 143 
1 n GLU 144 
1 n PHE 145 
1 n ILE 146 
1 n GLY 147 
1 n SER 148 
1 n ASP 149 
1 n SER 150 
1 n VAL 151 
1 n ALA 152 
1 n MET 153 
1 n VAL 154 
1 n LEU 155 
1 n GLY 156 
1 n ASP 157 
1 n ASN 158 
1 n ILE 159 
1 n PHE 160 
1 n TYR 161 
1 n GLY 162 
1 n SER 163 
1 n GLY 164 
1 n LEU 165 
1 n GLY 166 
1 n TYR 167 
1 n MET 168 
1 n LEU 169 
1 n ARG 170 
1 n SER 171 
1 n ALA 172 
1 n ALA 173 
1 n GLN 174 
1 n ARG 175 
1 n GLU 176 
1 n GLY 177 
1 n ARG 178 
1 n ALA 179 
1 n THR 180 
1 n ILE 181 
1 n PHE 182 
1 n GLY 183 
1 n PHE 184 
1 n SER 185 
1 n VAL 186 
1 n GLU 187 
1 n ARG 188 
1 n PRO 189 
1 n GLU 190 
1 n GLN 191 
1 n PHE 192 
1 n GLY 193 
1 n VAL 194 
1 n VAL 195 
1 n GLU 196 
1 n PHE 197 
1 n GLY 198 
1 n ASP 199 
1 n ASP 200 
1 n GLY 201 
1 n ARG 202 
1 n VAL 203 
1 n LEU 204 
1 n SER 205 
1 n ILE 206 
1 n GLU 207 
1 n GLU 208 
1 n LYS 209 
1 n PRO 210 
1 n LYS 211 
1 n ILE 212 
1 n PRO 213 
1 n LYS 214 
1 n SER 215 
1 n ASN 216 
1 n TYR 217 
1 n ALA 218 
1 n VAL 219 
1 n THR 220 
1 n GLY 221 
1 n LEU 222 
1 n TYR 223 
1 n PHE 224 
1 n TYR 225 
1 n ASP 226 
1 n ASN 227 
1 n ARG 228 
1 n VAL 229 
1 n VAL 230 
1 n GLU 231 
1 n PHE 232 
1 n ALA 233 
1 n LYS 234 
1 n ARG 235 
1 n LEU 236 
1 n LYS 237 
1 n PRO 238 
1 n SER 239 
1 n GLY 240 
1 n ARG 241 
1 n GLY 242 
1 n GLU 243 
1 n LEU 244 
1 n GLU 245 
1 n ILE 246 
1 n THR 247 
1 n ASP 248 
1 n ILE 249 
1 n ASN 250 
1 n GLN 251 
1 n MET 252 
1 n TYR 253 
1 n LEU 254 
1 n ASP 255 
1 n CYS 256 
1 n GLY 257 
1 n ASP 258 
1 n LEU 259 
1 n ASP 260 
1 n VAL 261 
1 n ARG 262 
1 n ILE 263 
1 n LEU 264 
1 n GLY 265 
1 n ARG 266 
1 n GLY 267 
1 n TYR 268 
1 n ALA 269 
1 n TRP 270 
1 n LEU 271 
1 n ASP 272 
1 n THR 273 
1 n GLY 274 
1 n SER 275 
1 n ILE 276 
1 n THR 277 
1 n ASN 278 
1 n LEU 279 
1 n MET 280 
1 n ARG 281 
1 n ALA 282 
1 n SER 283 
1 n ASN 284 
1 n PHE 285 
1 n VAL 286 
1 n GLN 287 
1 n ALA 288 
1 n VAL 289 
1 n GLU 290 
1 n THR 291 
1 n LEU 292 
1 n GLN 293 
1 n GLY 294 
1 n ILE 295 
1 n LYS 296 
1 n ILE 297 
1 n SER 298 
1 n ALA 299 
1 n PRO 300 
1 n GLU 301 
1 n GLU 302 
1 n ILE 303 
1 n ALA 304 
1 n TYR 305 
1 n ASN 306 
1 n THR 307 
1 n GLU 308 
1 n TRP 309 
1 n ILE 310 
1 n THR 311 
1 n ALA 312 
1 n GLU 313 
1 n GLN 314 
1 n LEU 315 
1 n ALA 316 
1 n ALA 317 
1 n SER 318 
1 n ALA 319 
1 n GLY 320 
1 n LYS 321 
1 n TYR 322 
1 n GLY 323 
1 n LYS 324 
1 n SER 325 
1 n GLU 326 
1 n TYR 327 
1 n GLY 328 
1 n GLN 329 
1 n HIS 330 
1 n LEU 331 
1 n GLN 332 
1 n ASN 333 
1 n VAL 334 
1 n LEU 335 
1 n GLU 336 
1 n GLY 337 
1 n LYS 338 
1 n VAL 339 
1 n LEU 340 
1 n TYR 341 
1 n SER 342 
1 n ALA 343 
1 n THR 344 
1 n PHE 345 
1 n ASP 346 
1 n SER 347 
1 n ARG 348 
1 n PRO 349 
1 n GLN 350 
1 n TRP 351 
1 n GLY 352 
1 n ARG 353 
1 n ASP 354 
1 n GLU 355 
1 n ALA 356 
1 n ARG 357 
1 n VAL 358 
1 n LEU 359 
1 n GLU 360 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:37:11)"
_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 83.09
_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 ARG . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLU . 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 TYR . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLU . 360 A 360 
#
_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   ? 1.468   -3.608  51.452  1.00 21.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.283   -2.691  50.631  1.00 31.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.480   -3.467  50.094  1.00 32.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.357   -3.814  50.874  1.00 30.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.768   -1.494  51.471  1.00 30.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.670   -0.448  51.699  1.00 26.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.211   0.851   52.835  1.00 24.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.756   1.932   52.829  1.00 20.97 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 3.503   -3.819  48.800  1.00 26.18 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 4.678   -4.434  48.153  1.00 32.08 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 5.359   -3.358  47.304  1.00 31.66 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 4.752   -2.838  46.375  1.00 30.22 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 4.290   -5.677  47.323  1.00 31.14 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 4.080   -6.930  48.192  1.00 27.49 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 3.821   -8.173  47.315  1.00 25.25 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 3.724   -9.420  48.109  1.00 23.57 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 3.588   -10.650 47.636  1.00 22.25 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 3.500   -10.895 46.356  1.00 21.07 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 3.533   -11.672 48.443  1.00 22.54 2   A 1 
ATOM 20   N N   . SER A 1 3   ? 6.581   -2.990  47.686  1.00 27.24 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? 7.422   -2.028  46.978  1.00 34.38 3   A 1 
ATOM 22   C C   . SER A 1 3   ? 8.045   -2.708  45.754  1.00 33.59 3   A 1 
ATOM 23   O O   . SER A 1 3   ? 8.766   -3.691  45.900  1.00 32.24 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? 8.500   -1.507  47.944  1.00 34.18 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? 9.323   -0.553  47.313  1.00 30.51 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? 7.738   -2.212  44.546  1.00 29.28 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? 8.400   -2.648  43.316  1.00 33.29 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? 9.741   -1.916  43.173  1.00 32.29 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? 9.797   -0.690  43.074  1.00 30.48 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? 7.484   -2.435  42.100  1.00 32.17 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? 6.624   -3.642  41.763  1.00 30.52 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? 7.099   -4.597  40.842  1.00 28.08 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? 5.362   -3.816  42.361  1.00 29.24 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? 6.314   -5.719  40.516  1.00 28.23 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? 4.579   -4.943  42.039  1.00 27.64 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? 5.054   -5.894  41.113  1.00 30.26 4   A 1 
ATOM 37   N N   . PHE A 1 5   ? 10.834  -2.669  43.179  1.00 29.25 5   A 1 
ATOM 38   C CA  . PHE A 1 5   ? 12.195  -2.161  43.019  1.00 33.81 5   A 1 
ATOM 39   C C   . PHE A 1 5   ? 12.540  -2.097  41.520  1.00 33.23 5   A 1 
ATOM 40   O O   . PHE A 1 5   ? 12.788  -3.118  40.887  1.00 32.04 5   A 1 
ATOM 41   C CB  . PHE A 1 5   ? 13.154  -3.058  43.829  1.00 32.91 5   A 1 
ATOM 42   C CG  . PHE A 1 5   ? 14.447  -2.377  44.251  1.00 30.62 5   A 1 
ATOM 43   C CD1 . PHE A 1 5   ? 15.604  -2.473  43.460  1.00 28.30 5   A 1 
ATOM 44   C CD2 . PHE A 1 5   ? 14.487  -1.674  45.469  1.00 30.18 5   A 1 
ATOM 45   C CE1 . PHE A 1 5   ? 16.801  -1.872  43.888  1.00 28.48 5   A 1 
ATOM 46   C CE2 . PHE A 1 5   ? 15.685  -1.071  45.896  1.00 28.99 5   A 1 
ATOM 47   C CZ  . PHE A 1 5   ? 16.844  -1.174  45.111  1.00 32.00 5   A 1 
ATOM 48   N N   . ILE A 1 6   ? 12.534  -0.883  40.947  1.00 30.68 6   A 1 
ATOM 49   C CA  . ILE A 1 6   ? 12.948  -0.655  39.550  1.00 34.30 6   A 1 
ATOM 50   C C   . ILE A 1 6   ? 14.466  -0.412  39.510  1.00 33.79 6   A 1 
ATOM 51   O O   . ILE A 1 6   ? 14.950  0.492   40.201  1.00 32.58 6   A 1 
ATOM 52   C CB  . ILE A 1 6   ? 12.155  0.507   38.902  1.00 33.95 6   A 1 
ATOM 53   C CG1 . ILE A 1 6   ? 10.637  0.217   38.930  1.00 30.80 6   A 1 
ATOM 54   C CG2 . ILE A 1 6   ? 12.631  0.747   37.456  1.00 33.08 6   A 1 
ATOM 55   C CD1 . ILE A 1 6   ? 9.762   1.357   38.399  1.00 32.29 6   A 1 
ATOM 56   N N   . PRO A 1 7   ? 15.245  -1.157  38.697  1.00 26.85 7   A 1 
ATOM 57   C CA  . PRO A 1 7   ? 16.693  -0.981  38.587  1.00 26.85 7   A 1 
ATOM 58   C C   . PRO A 1 7   ? 17.084  0.441   38.151  1.00 29.53 7   A 1 
ATOM 59   O O   . PRO A 1 7   ? 16.508  1.001   37.215  1.00 26.80 7   A 1 
ATOM 60   C CB  . PRO A 1 7   ? 17.165  -2.035  37.572  1.00 26.78 7   A 1 
ATOM 61   C CG  . PRO A 1 7   ? 16.086  -3.112  37.633  1.00 26.50 7   A 1 
ATOM 62   C CD  . PRO A 1 7   ? 14.816  -2.324  37.931  1.00 31.44 7   A 1 
ATOM 63   N N   . ARG A 1 8   ? 18.116  1.023   38.783  1.00 29.25 8   A 1 
ATOM 64   C CA  . ARG A 1 8   ? 18.596  2.407   38.554  1.00 35.31 8   A 1 
ATOM 65   C C   . ARG A 1 8   ? 18.932  2.735   37.088  1.00 33.97 8   A 1 
ATOM 66   O O   . ARG A 1 8   ? 18.842  3.896   36.692  1.00 32.60 8   A 1 
ATOM 67   C CB  . ARG A 1 8   ? 19.824  2.697   39.447  1.00 34.98 8   A 1 
ATOM 68   C CG  . ARG A 1 8   ? 19.452  3.210   40.848  1.00 32.43 8   A 1 
ATOM 69   C CD  . ARG A 1 8   ? 20.722  3.517   41.664  1.00 31.37 8   A 1 
ATOM 70   N NE  . ARG A 1 8   ? 20.430  4.251   42.914  1.00 29.50 8   A 1 
ATOM 71   C CZ  . ARG A 1 8   ? 21.315  4.649   43.819  1.00 28.04 8   A 1 
ATOM 72   N NH1 . ARG A 1 8   ? 22.589  4.389   43.711  1.00 26.14 8   A 1 
ATOM 73   N NH2 . ARG A 1 8   ? 20.935  5.328   44.867  1.00 28.18 8   A 1 
ATOM 74   N N   . PHE A 1 9   ? 19.283  1.743   36.272  1.00 29.27 9   A 1 
ATOM 75   C CA  . PHE A 1 9   ? 19.571  1.915   34.841  1.00 33.51 9   A 1 
ATOM 76   C C   . PHE A 1 9   ? 18.310  2.275   34.026  1.00 33.92 9   A 1 
ATOM 77   O O   . PHE A 1 9   ? 18.341  3.197   33.208  1.00 32.08 9   A 1 
ATOM 78   C CB  . PHE A 1 9   ? 20.246  0.635   34.328  1.00 32.06 9   A 1 
ATOM 79   C CG  . PHE A 1 9   ? 20.674  0.711   32.880  1.00 30.83 9   A 1 
ATOM 80   C CD1 . PHE A 1 9   ? 19.890  0.113   31.876  1.00 28.23 9   A 1 
ATOM 81   C CD2 . PHE A 1 9   ? 21.859  1.386   32.532  1.00 30.45 9   A 1 
ATOM 82   C CE1 . PHE A 1 9   ? 20.290  0.190   30.533  1.00 29.17 9   A 1 
ATOM 83   C CE2 . PHE A 1 9   ? 22.255  1.465   31.186  1.00 29.52 9   A 1 
ATOM 84   C CZ  . PHE A 1 9   ? 21.469  0.866   30.189  1.00 32.21 9   A 1 
ATOM 85   N N   . LEU A 1 10  ? 17.177  1.640   34.324  1.00 33.03 10  A 1 
ATOM 86   C CA  . LEU A 1 10  ? 15.885  1.926   33.683  1.00 36.63 10  A 1 
ATOM 87   C C   . LEU A 1 10  ? 15.351  3.314   34.069  1.00 36.16 10  A 1 
ATOM 88   O O   . LEU A 1 10  ? 14.851  4.036   33.209  1.00 35.11 10  A 1 
ATOM 89   C CB  . LEU A 1 10  ? 14.895  0.795   34.031  1.00 35.51 10  A 1 
ATOM 90   C CG  . LEU A 1 10  ? 14.958  -0.371  33.024  1.00 32.78 10  A 1 
ATOM 91   C CD1 . LEU A 1 10  ? 14.569  -1.691  33.677  1.00 31.18 10  A 1 
ATOM 92   C CD2 . LEU A 1 10  ? 14.017  -0.117  31.843  1.00 35.72 10  A 1 
ATOM 93   N N   . GLN A 1 11  ? 15.552  3.756   35.320  1.00 30.10 11  A 1 
ATOM 94   C CA  . GLN A 1 11  ? 15.156  5.102   35.763  1.00 32.47 11  A 1 
ATOM 95   C C   . GLN A 1 11  ? 15.914  6.228   35.039  1.00 32.92 11  A 1 
ATOM 96   O O   . GLN A 1 11  ? 15.331  7.277   34.762  1.00 31.95 11  A 1 
ATOM 97   C CB  . GLN A 1 11  ? 15.358  5.243   37.273  1.00 32.39 11  A 1 
ATOM 98   C CG  . GLN A 1 11  ? 14.305  4.481   38.088  1.00 29.61 11  A 1 
ATOM 99   C CD  . GLN A 1 11  ? 14.443  4.720   39.588  1.00 26.82 11  A 1 
ATOM 100  O OE1 . GLN A 1 11  ? 15.439  5.236   40.081  1.00 28.00 11  A 1 
ATOM 101  N NE2 . GLN A 1 11  ? 13.459  4.357   40.376  1.00 27.94 11  A 1 
ATOM 102  N N   . ARG A 1 12  ? 17.199  6.038   34.691  1.00 27.12 12  A 1 
ATOM 103  C CA  . ARG A 1 12  ? 17.984  7.028   33.927  1.00 32.19 12  A 1 
ATOM 104  C C   . ARG A 1 12  ? 17.532  7.128   32.467  1.00 31.30 12  A 1 
ATOM 105  O O   . ARG A 1 12  ? 17.397  8.239   31.963  1.00 29.59 12  A 1 
ATOM 106  C CB  . ARG A 1 12  ? 19.496  6.734   34.024  1.00 31.05 12  A 1 
ATOM 107  C CG  . ARG A 1 12  ? 20.179  7.602   35.089  1.00 28.08 12  A 1 
ATOM 108  C CD  . ARG A 1 12  ? 21.693  7.337   35.123  1.00 26.63 12  A 1 
ATOM 109  N NE  . ARG A 1 12  ? 22.416  8.296   35.985  1.00 24.55 12  A 1 
ATOM 110  C CZ  . ARG A 1 12  ? 23.725  8.328   36.202  1.00 23.16 12  A 1 
ATOM 111  N NH1 . ARG A 1 12  ? 24.533  7.446   35.687  1.00 20.77 12  A 1 
ATOM 112  N NH2 . ARG A 1 12  ? 24.257  9.260   36.946  1.00 21.70 12  A 1 
ATOM 113  N N   . SER A 1 13  ? 17.250  6.000   31.817  1.00 32.62 13  A 1 
ATOM 114  C CA  . SER A 1 13  ? 16.757  5.968   30.429  1.00 37.06 13  A 1 
ATOM 115  C C   . SER A 1 13  ? 15.354  6.586   30.311  1.00 36.56 13  A 1 
ATOM 116  O O   . SER A 1 13  ? 15.098  7.377   29.406  1.00 34.33 13  A 1 
ATOM 117  C CB  . SER A 1 13  ? 16.767  4.522   29.924  1.00 35.11 13  A 1 
ATOM 118  O OG  . SER A 1 13  ? 16.429  4.478   28.549  1.00 30.40 13  A 1 
ATOM 119  N N   . TYR A 1 14  ? 14.471  6.311   31.279  1.00 33.43 14  A 1 
ATOM 120  C CA  . TYR A 1 14  ? 13.099  6.825   31.303  1.00 35.23 14  A 1 
ATOM 121  C C   . TYR A 1 14  ? 13.043  8.337   31.568  1.00 34.41 14  A 1 
ATOM 122  O O   . TYR A 1 14  ? 12.339  9.061   30.862  1.00 32.19 14  A 1 
ATOM 123  C CB  . TYR A 1 14  ? 12.287  6.024   32.331  1.00 33.45 14  A 1 
ATOM 124  C CG  . TYR A 1 14  ? 10.823  5.877   31.966  1.00 31.04 14  A 1 
ATOM 125  C CD1 . TYR A 1 14  ? 9.852   6.725   32.532  1.00 28.50 14  A 1 
ATOM 126  C CD2 . TYR A 1 14  ? 10.430  4.869   31.059  1.00 27.95 14  A 1 
ATOM 127  C CE1 . TYR A 1 14  ? 8.496   6.566   32.194  1.00 27.53 14  A 1 
ATOM 128  C CE2 . TYR A 1 14  ? 9.073   4.712   30.719  1.00 27.23 14  A 1 
ATOM 129  C CZ  . TYR A 1 14  ? 8.104   5.559   31.287  1.00 28.71 14  A 1 
ATOM 130  O OH  . TYR A 1 14  ? 6.791   5.406   30.962  1.00 28.33 14  A 1 
ATOM 131  N N   . LYS A 1 15  ? 13.849  8.858   32.517  1.00 32.07 15  A 1 
ATOM 132  C CA  . LYS A 1 15  ? 13.948  10.311  32.774  1.00 36.29 15  A 1 
ATOM 133  C C   . LYS A 1 15  ? 14.511  11.089  31.585  1.00 35.17 15  A 1 
ATOM 134  O O   . LYS A 1 15  ? 14.044  12.194  31.325  1.00 33.37 15  A 1 
ATOM 135  C CB  . LYS A 1 15  ? 14.778  10.606  34.035  1.00 35.32 15  A 1 
ATOM 136  C CG  . LYS A 1 15  ? 13.916  10.603  35.305  1.00 32.53 15  A 1 
ATOM 137  C CD  . LYS A 1 15  ? 14.716  11.077  36.529  1.00 30.98 15  A 1 
ATOM 138  C CE  . LYS A 1 15  ? 13.789  11.217  37.740  1.00 27.74 15  A 1 
ATOM 139  N NZ  . LYS A 1 15  ? 14.478  11.789  38.923  1.00 25.54 15  A 1 
ATOM 140  N N   . LYS A 1 16  ? 15.481  10.528  30.855  1.00 32.85 16  A 1 
ATOM 141  C CA  . LYS A 1 16  ? 16.058  11.176  29.670  1.00 36.18 16  A 1 
ATOM 142  C C   . LYS A 1 16  ? 15.018  11.281  28.544  1.00 36.52 16  A 1 
ATOM 143  O O   . LYS A 1 16  ? 14.777  12.383  28.064  1.00 34.41 16  A 1 
ATOM 144  C CB  . LYS A 1 16  ? 17.356  10.456  29.262  1.00 34.08 16  A 1 
ATOM 145  C CG  . LYS A 1 16  ? 18.159  11.302  28.259  1.00 29.90 16  A 1 
ATOM 146  C CD  . LYS A 1 16  ? 19.500  10.648  27.887  1.00 27.53 16  A 1 
ATOM 147  C CE  . LYS A 1 16  ? 20.212  11.560  26.878  1.00 24.04 16  A 1 
ATOM 148  N NZ  . LYS A 1 16  ? 21.461  10.956  26.344  1.00 21.39 16  A 1 
ATOM 149  N N   . ARG A 1 17  ? 14.301  10.195  28.235  1.00 31.94 17  A 1 
ATOM 150  C CA  . ARG A 1 17  ? 13.229  10.195  27.211  1.00 36.45 17  A 1 
ATOM 151  C C   . ARG A 1 17  ? 12.061  11.129  27.554  1.00 36.14 17  A 1 
ATOM 152  O O   . ARG A 1 17  ? 11.586  11.831  26.671  1.00 34.59 17  A 1 
ATOM 153  C CB  . ARG A 1 17  ? 12.713  8.769   26.966  1.00 35.31 17  A 1 
ATOM 154  C CG  . ARG A 1 17  ? 13.737  7.884   26.248  1.00 31.30 17  A 1 
ATOM 155  C CD  . ARG A 1 17  ? 13.138  6.510   25.937  1.00 29.57 17  A 1 
ATOM 156  N NE  . ARG A 1 17  ? 14.157  5.446   25.973  1.00 26.10 17  A 1 
ATOM 157  C CZ  . ARG A 1 17  ? 14.113  4.277   25.350  1.00 24.08 17  A 1 
ATOM 158  N NH1 . ARG A 1 17  ? 13.138  3.939   24.556  1.00 22.20 17  A 1 
ATOM 159  N NH2 . ARG A 1 17  ? 15.069  3.404   25.531  1.00 22.23 17  A 1 
ATOM 160  N N   . LEU A 1 18  ? 11.637  11.200  28.820  1.00 31.63 18  A 1 
ATOM 161  C CA  . LEU A 1 18  ? 10.610  12.152  29.270  1.00 34.37 18  A 1 
ATOM 162  C C   . LEU A 1 18  ? 11.072  13.612  29.161  1.00 34.03 18  A 1 
ATOM 163  O O   . LEU A 1 18  ? 10.275  14.473  28.798  1.00 32.91 18  A 1 
ATOM 164  C CB  . LEU A 1 18  ? 10.197  11.817  30.716  1.00 32.44 18  A 1 
ATOM 165  C CG  . LEU A 1 18  ? 9.127   10.714  30.802  1.00 30.19 18  A 1 
ATOM 166  C CD1 . LEU A 1 18  ? 9.112   10.104  32.201  1.00 28.58 18  A 1 
ATOM 167  C CD2 . LEU A 1 18  ? 7.733   11.270  30.508  1.00 31.73 18  A 1 
ATOM 168  N N   . SER A 1 19  ? 12.355  13.913  29.432  1.00 35.72 19  A 1 
ATOM 169  C CA  . SER A 1 19  ? 12.876  15.277  29.275  1.00 40.11 19  A 1 
ATOM 170  C C   . SER A 1 19  ? 12.955  15.721  27.815  1.00 41.50 19  A 1 
ATOM 171  O O   . SER A 1 19  ? 12.712  16.893  27.527  1.00 38.44 19  A 1 
ATOM 172  C CB  . SER A 1 19  ? 14.234  15.444  29.973  1.00 36.53 19  A 1 
ATOM 173  O OG  . SER A 1 19  ? 15.340  14.966  29.231  1.00 31.78 19  A 1 
ATOM 174  N N   . ASP A 1 20  ? 13.245  14.803  26.903  1.00 35.41 20  A 1 
ATOM 175  C CA  . ASP A 1 20  ? 13.364  15.105  25.476  1.00 39.67 20  A 1 
ATOM 176  C C   . ASP A 1 20  ? 11.972  15.257  24.838  1.00 39.04 20  A 1 
ATOM 177  O O   . ASP A 1 20  ? 11.734  16.230  24.123  1.00 37.37 20  A 1 
ATOM 178  C CB  . ASP A 1 20  ? 14.261  14.045  24.804  1.00 38.79 20  A 1 
ATOM 179  C CG  . ASP A 1 20  ? 15.711  14.039  25.339  1.00 34.58 20  A 1 
ATOM 180  O OD1 . ASP A 1 20  ? 16.167  15.077  25.882  1.00 32.30 20  A 1 
ATOM 181  O OD2 . ASP A 1 20  ? 16.370  12.976  25.249  1.00 33.24 20  A 1 
ATOM 182  N N   . ALA A 1 21  ? 11.004  14.413  25.200  1.00 34.82 21  A 1 
ATOM 183  C CA  . ALA A 1 21  ? 9.603   14.560  24.792  1.00 38.50 21  A 1 
ATOM 184  C C   . ALA A 1 21  ? 8.967   15.863  25.316  1.00 38.13 21  A 1 
ATOM 185  O O   . ALA A 1 21  ? 8.291   16.569  24.568  1.00 37.25 21  A 1 
ATOM 186  C CB  . ALA A 1 21  ? 8.827   13.325  25.269  1.00 37.19 21  A 1 
ATOM 187  N N   . ALA A 1 22  ? 9.236   16.249  26.570  1.00 32.32 22  A 1 
ATOM 188  C CA  . ALA A 1 22  ? 8.750   17.509  27.140  1.00 36.32 22  A 1 
ATOM 189  C C   . ALA A 1 22  ? 9.368   18.743  26.458  1.00 37.28 22  A 1 
ATOM 190  O O   . ALA A 1 22  ? 8.681   19.745  26.261  1.00 36.32 22  A 1 
ATOM 191  C CB  . ALA A 1 22  ? 9.019   17.504  28.649  1.00 34.96 22  A 1 
ATOM 192  N N   . LYS A 1 23  ? 10.645  18.680  26.052  1.00 30.15 23  A 1 
ATOM 193  C CA  . LYS A 1 23  ? 11.296  19.744  25.271  1.00 33.11 23  A 1 
ATOM 194  C C   . LYS A 1 23  ? 10.681  19.894  23.883  1.00 32.88 23  A 1 
ATOM 195  O O   . LYS A 1 23  ? 10.412  21.022  23.479  1.00 32.61 23  A 1 
ATOM 196  C CB  . LYS A 1 23  ? 12.800  19.487  25.159  1.00 33.33 23  A 1 
ATOM 197  C CG  . LYS A 1 23  ? 13.551  19.889  26.432  1.00 30.07 23  A 1 
ATOM 198  C CD  . LYS A 1 23  ? 15.017  19.479  26.287  1.00 28.25 23  A 1 
ATOM 199  C CE  . LYS A 1 23  ? 15.813  19.848  27.539  1.00 25.57 23  A 1 
ATOM 200  N NZ  . LYS A 1 23  ? 17.221  19.407  27.384  1.00 23.93 23  A 1 
ATOM 201  N N   . ILE A 1 24  ? 10.401  18.790  23.191  1.00 34.46 24  A 1 
ATOM 202  C CA  . ILE A 1 24  ? 9.746   18.799  21.875  1.00 36.62 24  A 1 
ATOM 203  C C   . ILE A 1 24  ? 8.346   19.414  21.992  1.00 36.42 24  A 1 
ATOM 204  O O   . ILE A 1 24  ? 8.046   20.363  21.273  1.00 35.21 24  A 1 
ATOM 205  C CB  . ILE A 1 24  ? 9.746   17.375  21.266  1.00 36.03 24  A 1 
ATOM 206  C CG1 . ILE A 1 24  ? 11.193  16.951  20.921  1.00 33.60 24  A 1 
ATOM 207  C CG2 . ILE A 1 24  ? 8.864   17.315  20.002  1.00 35.27 24  A 1 
ATOM 208  C CD1 . ILE A 1 24  ? 11.355  15.452  20.644  1.00 33.83 24  A 1 
ATOM 209  N N   . TYR A 1 25  ? 7.526   18.989  22.958  1.00 33.94 25  A 1 
ATOM 210  C CA  . TYR A 1 25  ? 6.194   19.560  23.189  1.00 35.30 25  A 1 
ATOM 211  C C   . TYR A 1 25  ? 6.233   21.058  23.509  1.00 35.82 25  A 1 
ATOM 212  O O   . TYR A 1 25  ? 5.410   21.823  23.004  1.00 34.45 25  A 1 
ATOM 213  C CB  . TYR A 1 25  ? 5.480   18.789  24.315  1.00 33.47 25  A 1 
ATOM 214  C CG  . TYR A 1 25  ? 4.389   17.876  23.800  1.00 30.68 25  A 1 
ATOM 215  C CD1 . TYR A 1 25  ? 3.075   18.372  23.660  1.00 28.70 25  A 1 
ATOM 216  C CD2 . TYR A 1 25  ? 4.674   16.545  23.442  1.00 28.14 25  A 1 
ATOM 217  C CE1 . TYR A 1 25  ? 2.053   17.540  23.171  1.00 26.95 25  A 1 
ATOM 218  C CE2 . TYR A 1 25  ? 3.655   15.710  22.950  1.00 26.63 25  A 1 
ATOM 219  C CZ  . TYR A 1 25  ? 2.340   16.205  22.816  1.00 28.55 25  A 1 
ATOM 220  O OH  . TYR A 1 25  ? 1.348   15.398  22.346  1.00 27.16 25  A 1 
ATOM 221  N N   . THR A 1 26  ? 7.205   21.511  24.313  1.00 36.49 26  A 1 
ATOM 222  C CA  . THR A 1 26  ? 7.354   22.932  24.674  1.00 37.89 26  A 1 
ATOM 223  C C   . THR A 1 26  ? 7.794   23.776  23.472  1.00 37.89 26  A 1 
ATOM 224  O O   . THR A 1 26  ? 7.276   24.872  23.272  1.00 37.58 26  A 1 
ATOM 225  C CB  . THR A 1 26  ? 8.333   23.112  25.846  1.00 37.08 26  A 1 
ATOM 226  O OG1 . THR A 1 26  ? 7.970   22.298  26.940  1.00 33.15 26  A 1 
ATOM 227  C CG2 . THR A 1 26  ? 8.345   24.543  26.381  1.00 35.35 26  A 1 
ATOM 228  N N   . LEU A 1 27  ? 8.692   23.262  22.634  1.00 34.42 27  A 1 
ATOM 229  C CA  . LEU A 1 27  ? 9.152   23.935  21.413  1.00 38.42 27  A 1 
ATOM 230  C C   . LEU A 1 27  ? 8.045   24.027  20.354  1.00 37.40 27  A 1 
ATOM 231  O O   . LEU A 1 27  ? 7.848   25.099  19.780  1.00 37.01 27  A 1 
ATOM 232  C CB  . LEU A 1 27  ? 10.400  23.204  20.873  1.00 38.22 27  A 1 
ATOM 233  C CG  . LEU A 1 27  ? 11.688  23.557  21.640  1.00 35.86 27  A 1 
ATOM 234  C CD1 . LEU A 1 27  ? 12.765  22.499  21.392  1.00 34.34 27  A 1 
ATOM 235  C CD2 . LEU A 1 27  ? 12.247  24.912  21.193  1.00 38.80 27  A 1 
ATOM 236  N N   . THR A 1 28  ? 7.257   22.964  20.158  1.00 40.53 28  A 1 
ATOM 237  C CA  . THR A 1 28  ? 6.108   22.962  19.234  1.00 41.46 28  A 1 
ATOM 238  C C   . THR A 1 28  ? 5.000   23.914  19.706  1.00 40.30 28  A 1 
ATOM 239  O O   . THR A 1 28  ? 4.414   24.637  18.901  1.00 38.66 28  A 1 
ATOM 240  C CB  . THR A 1 28  ? 5.558   21.533  19.073  1.00 39.40 28  A 1 
ATOM 241  O OG1 . THR A 1 28  ? 6.592   20.642  18.729  1.00 35.47 28  A 1 
ATOM 242  C CG2 . THR A 1 28  ? 4.517   21.415  17.963  1.00 36.72 28  A 1 
ATOM 243  N N   . PHE A 1 29  ? 4.746   24.003  21.019  1.00 33.40 29  A 1 
ATOM 244  C CA  . PHE A 1 29  ? 3.773   24.936  21.601  1.00 36.23 29  A 1 
ATOM 245  C C   . PHE A 1 29  ? 4.197   26.408  21.442  1.00 36.37 29  A 1 
ATOM 246  O O   . PHE A 1 29  ? 3.359   27.263  21.148  1.00 34.92 29  A 1 
ATOM 247  C CB  . PHE A 1 29  ? 3.562   24.568  23.074  1.00 33.57 29  A 1 
ATOM 248  C CG  . PHE A 1 29  ? 2.495   25.394  23.767  1.00 30.27 29  A 1 
ATOM 249  C CD1 . PHE A 1 29  ? 2.849   26.514  24.540  1.00 27.88 29  A 1 
ATOM 250  C CD2 . PHE A 1 29  ? 1.140   25.036  23.639  1.00 28.99 29  A 1 
ATOM 251  C CE1 . PHE A 1 29  ? 1.855   27.267  25.187  1.00 28.19 29  A 1 
ATOM 252  C CE2 . PHE A 1 29  ? 0.147   25.790  24.286  1.00 27.82 29  A 1 
ATOM 253  C CZ  . PHE A 1 29  ? 0.505   26.903  25.063  1.00 30.27 29  A 1 
ATOM 254  N N   . LEU A 1 30  ? 5.484   26.721  21.595  1.00 34.35 30  A 1 
ATOM 255  C CA  . LEU A 1 30  ? 6.018   28.081  21.437  1.00 38.49 30  A 1 
ATOM 256  C C   . LEU A 1 30  ? 6.099   28.523  19.964  1.00 38.10 30  A 1 
ATOM 257  O O   . LEU A 1 30  ? 5.839   29.694  19.673  1.00 37.22 30  A 1 
ATOM 258  C CB  . LEU A 1 30  ? 7.387   28.167  22.133  1.00 36.77 30  A 1 
ATOM 259  C CG  . LEU A 1 30  ? 7.318   28.131  23.673  1.00 34.40 30  A 1 
ATOM 260  C CD1 . LEU A 1 30  ? 8.724   27.965  24.251  1.00 32.92 30  A 1 
ATOM 261  C CD2 . LEU A 1 30  ? 6.718   29.415  24.257  1.00 38.44 30  A 1 
ATOM 262  N N   . ALA A 1 31  ? 6.389   27.604  19.046  1.00 35.17 31  A 1 
ATOM 263  C CA  . ALA A 1 31  ? 6.375   27.862  17.603  1.00 36.52 31  A 1 
ATOM 264  C C   . ALA A 1 31  ? 4.959   28.185  17.089  1.00 35.69 31  A 1 
ATOM 265  O O   . ALA A 1 31  ? 4.769   29.168  16.378  1.00 33.92 31  A 1 
ATOM 266  C CB  . ALA A 1 31  ? 6.989   26.649  16.888  1.00 35.50 31  A 1 
ATOM 267  N N   . ASN A 1 32  ? 3.940   27.449  17.543  1.00 37.69 32  A 1 
ATOM 268  C CA  . ASN A 1 32  ? 2.535   27.682  17.171  1.00 40.27 32  A 1 
ATOM 269  C C   . ASN A 1 32  ? 1.929   28.980  17.744  1.00 39.34 32  A 1 
ATOM 270  O O   . ASN A 1 32  ? 0.841   29.377  17.329  1.00 36.71 32  A 1 
ATOM 271  C CB  . ASN A 1 32  ? 1.697   26.448  17.576  1.00 37.25 32  A 1 
ATOM 272  C CG  . ASN A 1 32  ? 1.717   25.345  16.532  1.00 32.87 32  A 1 
ATOM 273  O OD1 . ASN A 1 32  ? 2.152   25.504  15.409  1.00 30.23 32  A 1 
ATOM 274  N ND2 . ASN A 1 32  ? 1.203   24.181  16.855  1.00 30.97 32  A 1 
ATOM 275  N N   . ARG A 1 33  ? 2.598   29.662  18.685  1.00 31.32 33  A 1 
ATOM 276  C CA  . ARG A 1 33  ? 2.176   30.969  19.228  1.00 35.00 33  A 1 
ATOM 277  C C   . ARG A 1 33  ? 2.976   32.167  18.684  1.00 34.64 33  A 1 
ATOM 278  O O   . ARG A 1 33  ? 2.762   33.279  19.156  1.00 32.11 33  A 1 
ATOM 279  C CB  . ARG A 1 33  ? 2.128   30.913  20.758  1.00 32.47 33  A 1 
ATOM 280  C CG  . ARG A 1 33  ? 0.922   30.101  21.254  1.00 29.46 33  A 1 
ATOM 281  C CD  . ARG A 1 33  ? 0.332   30.721  22.511  1.00 28.29 33  A 1 
ATOM 282  N NE  . ARG A 1 33  ? -0.884  30.020  22.962  1.00 25.66 33  A 1 
ATOM 283  C CZ  . ARG A 1 33  ? -1.759  30.465  23.843  1.00 24.23 33  A 1 
ATOM 284  N NH1 . ARG A 1 33  ? -1.623  31.622  24.433  1.00 21.89 33  A 1 
ATOM 285  N NH2 . ARG A 1 33  ? -2.805  29.746  24.157  1.00 23.23 33  A 1 
ATOM 286  N N   . GLY A 1 34  ? 3.869   31.975  17.718  1.00 33.23 34  A 1 
ATOM 287  C CA  . GLY A 1 34  ? 4.618   33.071  17.080  1.00 36.31 34  A 1 
ATOM 288  C C   . GLY A 1 34  ? 5.604   33.810  17.998  1.00 36.82 34  A 1 
ATOM 289  O O   . GLY A 1 34  ? 5.962   34.950  17.708  1.00 34.47 34  A 1 
ATOM 290  N N   . ILE A 1 35  ? 6.047   33.187  19.104  1.00 29.60 35  A 1 
ATOM 291  C CA  . ILE A 1 35  ? 6.864   33.856  20.144  1.00 32.37 35  A 1 
ATOM 292  C C   . ILE A 1 35  ? 8.383   33.752  19.867  1.00 32.74 35  A 1 
ATOM 293  O O   . ILE A 1 35  ? 9.176   34.408  20.533  1.00 31.04 35  A 1 
ATOM 294  C CB  . ILE A 1 35  ? 6.404   33.385  21.555  1.00 31.04 35  A 1 
ATOM 295  C CG1 . ILE A 1 35  ? 4.936   33.814  21.792  1.00 29.07 35  A 1 
ATOM 296  C CG2 . ILE A 1 35  ? 7.283   33.919  22.699  1.00 31.29 35  A 1 
ATOM 297  C CD1 . ILE A 1 35  ? 4.292   33.284  23.076  1.00 29.25 35  A 1 
ATOM 298  N N   . MET A 1 36  ? 8.816   32.999  18.854  1.00 31.05 36  A 1 
ATOM 299  C CA  . MET A 1 36  ? 10.241  32.911  18.499  1.00 34.09 36  A 1 
ATOM 300  C C   . MET A 1 36  ? 10.494  33.198  17.014  1.00 34.41 36  A 1 
ATOM 301  O O   . MET A 1 36  ? 10.522  32.298  16.175  1.00 34.23 36  A 1 
ATOM 302  C CB  . MET A 1 36  ? 10.851  31.574  18.955  1.00 33.88 36  A 1 
ATOM 303  C CG  . MET A 1 36  ? 10.975  31.483  20.482  1.00 30.50 36  A 1 
ATOM 304  S SD  . MET A 1 36  ? 12.547  30.819  21.095  1.00 28.54 36  A 1 
ATOM 305  C CE  . MET A 1 36  ? 12.357  29.056  20.695  1.00 26.95 36  A 1 
ATOM 306  N N   . SER A 1 37  ? 10.758  34.483  16.702  1.00 25.66 37  A 1 
ATOM 307  C CA  . SER A 1 37  ? 11.489  34.876  15.497  1.00 28.61 37  A 1 
ATOM 308  C C   . SER A 1 37  ? 12.990  34.817  15.796  1.00 28.90 37  A 1 
ATOM 309  O O   . SER A 1 37  ? 13.492  35.669  16.527  1.00 28.03 37  A 1 
ATOM 310  C CB  . SER A 1 37  ? 11.064  36.289  15.068  1.00 27.42 37  A 1 
ATOM 311  O OG  . SER A 1 37  ? 11.245  37.209  16.123  1.00 24.38 37  A 1 
ATOM 312  N N   . GLY A 1 38  ? 13.716  33.834  15.264  1.00 25.47 38  A 1 
ATOM 313  C CA  . GLY A 1 38  ? 15.188  33.922  15.202  1.00 28.89 38  A 1 
ATOM 314  C C   . GLY A 1 38  ? 16.024  32.748  15.718  1.00 29.32 38  A 1 
ATOM 315  O O   . GLY A 1 38  ? 17.235  32.916  15.848  1.00 27.44 38  A 1 
ATOM 316  N N   . VAL A 1 39  ? 15.458  31.562  15.961  1.00 26.58 39  A 1 
ATOM 317  C CA  . VAL A 1 39  ? 16.274  30.349  16.148  1.00 28.08 39  A 1 
ATOM 318  C C   . VAL A 1 39  ? 15.972  29.391  15.003  1.00 28.58 39  A 1 
ATOM 319  O O   . VAL A 1 39  ? 14.928  28.750  14.982  1.00 27.71 39  A 1 
ATOM 320  C CB  . VAL A 1 39  ? 16.090  29.710  17.538  1.00 26.20 39  A 1 
ATOM 321  C CG1 . VAL A 1 39  ? 17.079  28.551  17.737  1.00 22.57 39  A 1 
ATOM 322  C CG2 . VAL A 1 39  ? 16.355  30.731  18.654  1.00 23.55 39  A 1 
ATOM 323  N N   . GLY A 1 40  ? 16.887  29.341  14.030  1.00 25.91 40  A 1 
ATOM 324  C CA  . GLY A 1 40  ? 16.896  28.294  13.017  1.00 28.94 40  A 1 
ATOM 325  C C   . GLY A 1 40  ? 17.150  26.954  13.699  1.00 29.75 40  A 1 
ATOM 326  O O   . GLY A 1 40  ? 18.292  26.564  13.894  1.00 28.83 40  A 1 
ATOM 327  N N   . VAL A 1 41  ? 16.084  26.277  14.110  1.00 27.77 41  A 1 
ATOM 328  C CA  . VAL A 1 41  ? 16.146  24.846  14.373  1.00 30.34 41  A 1 
ATOM 329  C C   . VAL A 1 41  ? 16.275  24.207  12.998  1.00 31.30 41  A 1 
ATOM 330  O O   . VAL A 1 41  ? 15.333  24.245  12.211  1.00 30.20 41  A 1 
ATOM 331  C CB  . VAL A 1 41  ? 14.918  24.337  15.149  1.00 28.54 41  A 1 
ATOM 332  C CG1 . VAL A 1 41  ? 15.060  22.848  15.478  1.00 24.06 41  A 1 
ATOM 333  C CG2 . VAL A 1 41  ? 14.755  25.092  16.479  1.00 24.91 41  A 1 
ATOM 334  N N   . ALA A 1 42  ? 17.470  23.692  12.688  1.00 24.55 42  A 1 
ATOM 335  C CA  . ALA A 1 42  ? 17.627  22.772  11.580  1.00 28.65 42  A 1 
ATOM 336  C C   . ALA A 1 42  ? 16.738  21.561  11.891  1.00 29.62 42  A 1 
ATOM 337  O O   . ALA A 1 42  ? 17.093  20.705  12.695  1.00 28.78 42  A 1 
ATOM 338  C CB  . ALA A 1 42  ? 19.113  22.418  11.430  1.00 26.86 42  A 1 
ATOM 339  N N   . PHE A 1 43  ? 15.538  21.553  11.322  1.00 27.06 43  A 1 
ATOM 340  C CA  . PHE A 1 43  ? 14.782  20.323  11.186  1.00 30.49 43  A 1 
ATOM 341  C C   . PHE A 1 43  ? 15.676  19.404  10.362  1.00 31.52 43  A 1 
ATOM 342  O O   . PHE A 1 43  ? 16.133  19.796  9.288   1.00 29.73 43  A 1 
ATOM 343  C CB  . PHE A 1 43  ? 13.426  20.596  10.524  1.00 27.90 43  A 1 
ATOM 344  C CG  . PHE A 1 43  ? 12.427  21.282  11.442  1.00 24.57 43  A 1 
ATOM 345  C CD1 . PHE A 1 43  ? 11.596  20.508  12.275  1.00 22.06 43  A 1 
ATOM 346  C CD2 . PHE A 1 43  ? 12.336  22.687  11.489  1.00 21.82 43  A 1 
ATOM 347  C CE1 . PHE A 1 43  ? 10.682  21.131  13.146  1.00 22.05 43  A 1 
ATOM 348  C CE2 . PHE A 1 43  ? 11.425  23.310  12.364  1.00 22.71 43  A 1 
ATOM 349  C CZ  . PHE A 1 43  ? 10.599  22.533  13.192  1.00 24.79 43  A 1 
ATOM 350  N N   . SER A 1 44  ? 16.017  18.236  10.905  1.00 27.82 44  A 1 
ATOM 351  C CA  . SER A 1 44  ? 16.570  17.149  10.104  1.00 31.69 44  A 1 
ATOM 352  C C   . SER A 1 44  ? 15.728  17.042  8.845   1.00 32.72 44  A 1 
ATOM 353  O O   . SER A 1 44  ? 14.503  17.050  8.975   1.00 32.13 44  A 1 
ATOM 354  C CB  . SER A 1 44  ? 16.486  15.836  10.890  1.00 30.16 44  A 1 
ATOM 355  O OG  . SER A 1 44  ? 15.170  15.622  11.369  1.00 26.44 44  A 1 
ATOM 356  N N   . GLU A 1 45  ? 16.378  17.020  7.674   1.00 31.65 45  A 1 
ATOM 357  C CA  . GLU A 1 45  ? 15.734  16.890  6.365   1.00 35.83 45  A 1 
ATOM 358  C C   . GLU A 1 45  ? 14.555  15.928  6.486   1.00 37.54 45  A 1 
ATOM 359  O O   . GLU A 1 45  ? 14.726  14.742  6.770   1.00 36.65 45  A 1 
ATOM 360  C CB  . GLU A 1 45  ? 16.765  16.398  5.337   1.00 34.03 45  A 1 
ATOM 361  C CG  . GLU A 1 45  ? 17.805  17.485  5.010   1.00 29.43 45  A 1 
ATOM 362  C CD  . GLU A 1 45  ? 18.938  17.003  4.087   1.00 26.53 45  A 1 
ATOM 363  O OE1 . GLU A 1 45  ? 19.524  17.877  3.413   1.00 23.54 45  A 1 
ATOM 364  O OE2 . GLU A 1 45  ? 19.259  15.799  4.124   1.00 28.17 45  A 1 
ATOM 365  N N   . GLY A 1 46  ? 13.347  16.492  6.440   1.00 38.09 46  A 1 
ATOM 366  C CA  . GLY A 1 46  ? 12.127  15.739  6.652   1.00 41.59 46  A 1 
ATOM 367  C C   . GLY A 1 46  ? 11.978  14.751  5.511   1.00 44.70 46  A 1 
ATOM 368  O O   . GLY A 1 46  ? 12.104  15.139  4.353   1.00 43.15 46  A 1 
ATOM 369  N N   . VAL A 1 47  ? 11.720  13.498  5.849   1.00 51.62 47  A 1 
ATOM 370  C CA  . VAL A 1 47  ? 11.355  12.439  4.906   1.00 55.05 47  A 1 
ATOM 371  C C   . VAL A 1 47  ? 10.268  12.984  3.991   1.00 59.45 47  A 1 
ATOM 372  O O   . VAL A 1 47  ? 9.196   13.370  4.468   1.00 56.48 47  A 1 
ATOM 373  C CB  . VAL A 1 47  ? 10.851  11.204  5.665   1.00 50.65 47  A 1 
ATOM 374  C CG1 . VAL A 1 47  ? 10.606  10.010  4.736   1.00 45.00 47  A 1 
ATOM 375  C CG2 . VAL A 1 47  ? 11.864  10.800  6.738   1.00 47.16 47  A 1 
ATOM 376  N N   . GLY A 1 48  ? 10.566  13.100  2.701   1.00 61.38 48  A 1 
ATOM 377  C CA  . GLY A 1 48  ? 9.596   13.564  1.718   1.00 66.52 48  A 1 
ATOM 378  C C   . GLY A 1 48  ? 8.365   12.657  1.737   1.00 70.84 48  A 1 
ATOM 379  O O   . GLY A 1 48  ? 8.484   11.460  2.025   1.00 67.54 48  A 1 
ATOM 380  N N   . PRO A 1 49  ? 7.161   13.193  1.464   1.00 79.01 49  A 1 
ATOM 381  C CA  . PRO A 1 49  ? 5.977   12.357  1.370   1.00 83.68 49  A 1 
ATOM 382  C C   . PRO A 1 49  ? 6.204   11.282  0.302   1.00 88.79 49  A 1 
ATOM 383  O O   . PRO A 1 49  ? 6.684   11.571  -0.793  1.00 86.92 49  A 1 
ATOM 384  C CB  . PRO A 1 49  ? 4.827   13.305  1.025   1.00 75.52 49  A 1 
ATOM 385  C CG  . PRO A 1 49  ? 5.525   14.487  0.349   1.00 68.29 49  A 1 
ATOM 386  C CD  . PRO A 1 49  ? 6.881   14.548  1.039   1.00 71.84 49  A 1 
ATOM 387  N N   . MET A 1 50  ? 5.843   10.028  0.599   1.00 92.51 50  A 1 
ATOM 388  C CA  . MET A 1 50  ? 5.897   8.965   -0.398  1.00 95.15 50  A 1 
ATOM 389  C C   . MET A 1 50  ? 4.842   9.211   -1.475  1.00 96.15 50  A 1 
ATOM 390  O O   . MET A 1 50  ? 3.665   9.425   -1.173  1.00 94.74 50  A 1 
ATOM 391  C CB  . MET A 1 50  ? 5.742   7.595   0.281   1.00 93.76 50  A 1 
ATOM 392  C CG  . MET A 1 50  ? 5.782   6.454   -0.745  1.00 91.91 50  A 1 
ATOM 393  S SD  . MET A 1 50  ? 5.863   4.796   -0.038  1.00 93.82 50  A 1 
ATOM 394  C CE  . MET A 1 50  ? 7.606   4.737   0.437   1.00 88.72 50  A 1 
ATOM 395  N N   . LYS A 1 51  ? 5.253   9.132   -2.737  1.00 97.65 51  A 1 
ATOM 396  C CA  . LYS A 1 51  ? 4.378   9.240   -3.905  1.00 97.98 51  A 1 
ATOM 397  C C   . LYS A 1 51  ? 3.901   7.872   -4.376  1.00 98.36 51  A 1 
ATOM 398  O O   . LYS A 1 51  ? 4.505   6.849   -4.080  1.00 98.23 51  A 1 
ATOM 399  C CB  . LYS A 1 51  ? 5.100   10.017  -5.004  1.00 97.56 51  A 1 
ATOM 400  C CG  . LYS A 1 51  ? 5.235   11.494  -4.603  1.00 96.32 51  A 1 
ATOM 401  C CD  . LYS A 1 51  ? 5.963   12.272  -5.685  1.00 95.53 51  A 1 
ATOM 402  C CE  . LYS A 1 51  ? 6.020   13.743  -5.289  1.00 92.98 51  A 1 
ATOM 403  N NZ  . LYS A 1 51  ? 7.120   14.430  -5.990  1.00 90.85 51  A 1 
ATOM 404  N N   . GLY A 1 52  ? 2.797   7.841   -5.103  1.00 98.09 52  A 1 
ATOM 405  C CA  . GLY A 1 52  ? 2.194   6.620   -5.620  1.00 98.44 52  A 1 
ATOM 406  C C   . GLY A 1 52  ? 2.248   6.523   -7.141  1.00 98.68 52  A 1 
ATOM 407  O O   . GLY A 1 52  ? 2.063   7.517   -7.834  1.00 98.61 52  A 1 
ATOM 408  N N   . ILE A 1 53  ? 2.425   5.322   -7.674  1.00 98.84 53  A 1 
ATOM 409  C CA  . ILE A 1 53  ? 2.199   5.002   -9.086  1.00 98.90 53  A 1 
ATOM 410  C C   . ILE A 1 53  ? 1.171   3.874   -9.179  1.00 98.90 53  A 1 
ATOM 411  O O   . ILE A 1 53  ? 1.313   2.836   -8.536  1.00 98.82 53  A 1 
ATOM 412  C CB  . ILE A 1 53  ? 3.520   4.662   -9.814  1.00 98.88 53  A 1 
ATOM 413  C CG1 . ILE A 1 53  ? 4.453   5.894   -9.831  1.00 98.65 53  A 1 
ATOM 414  C CG2 . ILE A 1 53  ? 3.237   4.172   -11.249 1.00 98.73 53  A 1 
ATOM 415  C CD1 . ILE A 1 53  ? 5.819   5.659   -10.487 1.00 98.13 53  A 1 
ATOM 416  N N   . ILE A 1 54  ? 0.158   4.053   -10.024 1.00 98.90 54  A 1 
ATOM 417  C CA  . ILE A 1 54  ? -0.701  2.961   -10.481 1.00 98.92 54  A 1 
ATOM 418  C C   . ILE A 1 54  ? -0.336  2.661   -11.932 1.00 98.90 54  A 1 
ATOM 419  O O   . ILE A 1 54  ? -0.582  3.479   -12.818 1.00 98.80 54  A 1 
ATOM 420  C CB  . ILE A 1 54  ? -2.202  3.272   -10.313 1.00 98.89 54  A 1 
ATOM 421  C CG1 . ILE A 1 54  ? -2.530  3.649   -8.852  1.00 98.65 54  A 1 
ATOM 422  C CG2 . ILE A 1 54  ? -3.015  2.041   -10.762 1.00 98.74 54  A 1 
ATOM 423  C CD1 . ILE A 1 54  ? -3.994  4.009   -8.596  1.00 98.00 54  A 1 
ATOM 424  N N   . LEU A 1 55  ? 0.230   1.480   -12.185 1.00 98.84 55  A 1 
ATOM 425  C CA  . LEU A 1 55  ? 0.504   1.020   -13.539 1.00 98.78 55  A 1 
ATOM 426  C C   . LEU A 1 55  ? -0.715  0.266   -14.078 1.00 98.71 55  A 1 
ATOM 427  O O   . LEU A 1 55  ? -0.938  -0.905  -13.772 1.00 98.34 55  A 1 
ATOM 428  C CB  . LEU A 1 55  ? 1.808   0.209   -13.557 1.00 98.66 55  A 1 
ATOM 429  C CG  . LEU A 1 55  ? 2.226   -0.252  -14.967 1.00 98.17 55  A 1 
ATOM 430  C CD1 . LEU A 1 55  ? 2.460   0.917   -15.925 1.00 97.51 55  A 1 
ATOM 431  C CD2 . LEU A 1 55  ? 3.517   -1.064  -14.873 1.00 97.47 55  A 1 
ATOM 432  N N   . ALA A 1 56  ? -1.517  0.968   -14.881 1.00 98.10 56  A 1 
ATOM 433  C CA  . ALA A 1 56  ? -2.751  0.498   -15.501 1.00 97.71 56  A 1 
ATOM 434  C C   . ALA A 1 56  ? -2.608  0.357   -17.026 1.00 96.94 56  A 1 
ATOM 435  O O   . ALA A 1 56  ? -3.525  0.673   -17.790 1.00 94.09 56  A 1 
ATOM 436  C CB  . ALA A 1 56  ? -3.895  1.423   -15.057 1.00 97.51 56  A 1 
ATOM 437  N N   . GLY A 1 57  ? -1.433  -0.091  -17.475 1.00 95.86 57  A 1 
ATOM 438  C CA  . GLY A 1 57  ? -1.117  -0.338  -18.878 1.00 94.24 57  A 1 
ATOM 439  C C   . GLY A 1 57  ? -1.521  -1.734  -19.377 1.00 94.34 57  A 1 
ATOM 440  O O   . GLY A 1 57  ? -2.201  -2.511  -18.698 1.00 88.99 57  A 1 
ATOM 441  N N   . GLY A 1 58  ? -1.072  -2.050  -20.589 1.00 92.53 58  A 1 
ATOM 442  C CA  . GLY A 1 58  ? -1.257  -3.344  -21.247 1.00 91.99 58  A 1 
ATOM 443  C C   . GLY A 1 58  ? -2.603  -3.506  -21.964 1.00 93.10 58  A 1 
ATOM 444  O O   . GLY A 1 58  ? -3.631  -2.982  -21.556 1.00 89.47 58  A 1 
ATOM 445  N N   . SER A 1 59  ? -2.607  -4.303  -23.039 1.00 91.38 59  A 1 
ATOM 446  C CA  . SER A 1 59  ? -3.787  -4.507  -23.903 1.00 91.29 59  A 1 
ATOM 447  C C   . SER A 1 59  ? -4.850  -5.445  -23.319 1.00 92.71 59  A 1 
ATOM 448  O O   . SER A 1 59  ? -5.953  -5.548  -23.854 1.00 87.47 59  A 1 
ATOM 449  C CB  . SER A 1 59  ? -3.320  -5.023  -25.266 1.00 88.59 59  A 1 
ATOM 450  O OG  . SER A 1 59  ? -2.537  -6.194  -25.101 1.00 82.05 59  A 1 
ATOM 451  N N   . GLY A 1 60  ? -4.534  -6.174  -22.246 1.00 92.25 60  A 1 
ATOM 452  C CA  . GLY A 1 60  ? -5.487  -7.074  -21.583 1.00 93.59 60  A 1 
ATOM 453  C C   . GLY A 1 60  ? -6.072  -8.176  -22.479 1.00 95.63 60  A 1 
ATOM 454  O O   . GLY A 1 60  ? -7.172  -8.653  -22.210 1.00 93.93 60  A 1 
ATOM 455  N N   . THR A 1 61  ? -5.352  -8.616  -23.525 1.00 94.33 61  A 1 
ATOM 456  C CA  . THR A 1 61  ? -5.855  -9.548  -24.562 1.00 94.85 61  A 1 
ATOM 457  C C   . THR A 1 61  ? -6.376  -10.886 -24.021 1.00 95.99 61  A 1 
ATOM 458  O O   . THR A 1 61  ? -7.274  -11.481 -24.612 1.00 94.23 61  A 1 
ATOM 459  C CB  . THR A 1 61  ? -4.767  -9.849  -25.599 1.00 93.77 61  A 1 
ATOM 460  O OG1 . THR A 1 61  ? -3.596  -10.299 -24.953 1.00 91.01 61  A 1 
ATOM 461  C CG2 . THR A 1 61  ? -4.386  -8.620  -26.417 1.00 88.92 61  A 1 
ATOM 462  N N   . ARG A 1 62  ? -5.883  -11.342 -22.858 1.00 95.73 62  A 1 
ATOM 463  C CA  . ARG A 1 62  ? -6.377  -12.550 -22.158 1.00 96.36 62  A 1 
ATOM 464  C C   . ARG A 1 62  ? -7.839  -12.443 -21.690 1.00 97.25 62  A 1 
ATOM 465  O O   . ARG A 1 62  ? -8.424  -13.458 -21.311 1.00 96.01 62  A 1 
ATOM 466  C CB  . ARG A 1 62  ? -5.461  -12.865 -20.961 1.00 95.73 62  A 1 
ATOM 467  C CG  . ARG A 1 62  ? -4.049  -13.307 -21.386 1.00 93.85 62  A 1 
ATOM 468  C CD  . ARG A 1 62  ? -3.182  -13.694 -20.173 1.00 91.05 62  A 1 
ATOM 469  N NE  . ARG A 1 62  ? -2.711  -12.517 -19.407 1.00 84.03 62  A 1 
ATOM 470  C CZ  . ARG A 1 62  ? -2.226  -12.517 -18.169 1.00 79.93 62  A 1 
ATOM 471  N NH1 . ARG A 1 62  ? -2.152  -13.599 -17.447 1.00 70.02 62  A 1 
ATOM 472  N NH2 . ARG A 1 62  ? -1.792  -11.418 -17.619 1.00 70.39 62  A 1 
ATOM 473  N N   . LEU A 1 63  ? -8.406  -11.235 -21.693 1.00 94.50 63  A 1 
ATOM 474  C CA  . LEU A 1 63  ? -9.798  -10.941 -21.340 1.00 95.45 63  A 1 
ATOM 475  C C   . LEU A 1 63  ? -10.677 -10.630 -22.563 1.00 96.05 63  A 1 
ATOM 476  O O   . LEU A 1 63  ? -11.810 -10.185 -22.390 1.00 94.86 63  A 1 
ATOM 477  C CB  . LEU A 1 63  ? -9.830  -9.788  -20.318 1.00 95.46 63  A 1 
ATOM 478  C CG  . LEU A 1 63  ? -9.195  -10.107 -18.955 1.00 95.49 63  A 1 
ATOM 479  C CD1 . LEU A 1 63  ? -9.213  -8.848  -18.088 1.00 93.06 63  A 1 
ATOM 480  C CD2 . LEU A 1 63  ? -9.953  -11.190 -18.201 1.00 93.60 63  A 1 
ATOM 481  N N   . TYR A 1 64  ? -10.197 -10.835 -23.788 1.00 96.01 64  A 1 
ATOM 482  C CA  . TYR A 1 64  ? -11.052 -10.677 -24.962 1.00 95.90 64  A 1 
ATOM 483  C C   . TYR A 1 64  ? -12.277 -11.610 -24.892 1.00 95.92 64  A 1 
ATOM 484  O O   . TYR A 1 64  ? -12.151 -12.755 -24.455 1.00 92.79 64  A 1 
ATOM 485  C CB  . TYR A 1 64  ? -10.262 -10.880 -26.265 1.00 94.63 64  A 1 
ATOM 486  C CG  . TYR A 1 64  ? -9.359  -9.729  -26.697 1.00 92.34 64  A 1 
ATOM 487  C CD1 . TYR A 1 64  ? -9.391  -8.471  -26.061 1.00 85.75 64  A 1 
ATOM 488  C CD2 . TYR A 1 64  ? -8.497  -9.914  -27.799 1.00 86.94 64  A 1 
ATOM 489  C CE1 . TYR A 1 64  ? -8.569  -7.418  -26.505 1.00 85.03 64  A 1 
ATOM 490  C CE2 . TYR A 1 64  ? -7.674  -8.861  -28.250 1.00 84.06 64  A 1 
ATOM 491  C CZ  . TYR A 1 64  ? -7.706  -7.612  -27.602 1.00 86.89 64  A 1 
ATOM 492  O OH  . TYR A 1 64  ? -6.910  -6.593  -28.028 1.00 82.34 64  A 1 
ATOM 493  N N   . PRO A 1 65  ? -13.478 -11.130 -25.287 1.00 95.77 65  A 1 
ATOM 494  C CA  . PRO A 1 65  ? -13.750 -9.835  -25.946 1.00 95.55 65  A 1 
ATOM 495  C C   . PRO A 1 65  ? -14.003 -8.640  -25.000 1.00 95.71 65  A 1 
ATOM 496  O O   . PRO A 1 65  ? -14.219 -7.530  -25.483 1.00 94.50 65  A 1 
ATOM 497  C CB  . PRO A 1 65  ? -14.969 -10.123 -26.826 1.00 94.92 65  A 1 
ATOM 498  C CG  . PRO A 1 65  ? -15.758 -11.130 -25.987 1.00 94.38 65  A 1 
ATOM 499  C CD  . PRO A 1 65  ? -14.666 -11.967 -25.335 1.00 95.65 65  A 1 
ATOM 500  N N   . LEU A 1 66  ? -13.973 -8.801  -23.679 1.00 96.02 66  A 1 
ATOM 501  C CA  . LEU A 1 66  ? -14.295 -7.732  -22.715 1.00 95.50 66  A 1 
ATOM 502  C C   . LEU A 1 66  ? -13.401 -6.490  -22.879 1.00 95.63 66  A 1 
ATOM 503  O O   . LEU A 1 66  ? -13.882 -5.361  -22.813 1.00 94.38 66  A 1 
ATOM 504  C CB  . LEU A 1 66  ? -14.171 -8.254  -21.270 1.00 95.07 66  A 1 
ATOM 505  C CG  . LEU A 1 66  ? -15.108 -9.413  -20.881 1.00 94.45 66  A 1 
ATOM 506  C CD1 . LEU A 1 66  ? -14.883 -9.768  -19.409 1.00 92.21 66  A 1 
ATOM 507  C CD2 . LEU A 1 66  ? -16.585 -9.053  -21.065 1.00 92.42 66  A 1 
ATOM 508  N N   . THR A 1 67  ? -12.109 -6.702  -23.117 1.00 95.20 67  A 1 
ATOM 509  C CA  . THR A 1 67  ? -11.125 -5.617  -23.252 1.00 95.19 67  A 1 
ATOM 510  C C   . THR A 1 67  ? -11.030 -5.023  -24.661 1.00 94.90 67  A 1 
ATOM 511  O O   . THR A 1 67  ? -10.182 -4.178  -24.904 1.00 93.48 67  A 1 
ATOM 512  C CB  . THR A 1 67  ? -9.742  -6.056  -22.746 1.00 95.17 67  A 1 
ATOM 513  O OG1 . THR A 1 67  ? -9.387  -7.293  -23.317 1.00 94.46 67  A 1 
ATOM 514  C CG2 . THR A 1 67  ? -9.755  -6.231  -21.233 1.00 93.44 67  A 1 
ATOM 515  N N   . MET A 1 68  ? -11.904 -5.394  -25.592 1.00 95.43 68  A 1 
ATOM 516  C CA  . MET A 1 68  ? -11.955 -4.762  -26.921 1.00 93.76 68  A 1 
ATOM 517  C C   . MET A 1 68  ? -12.525 -3.337  -26.882 1.00 93.25 68  A 1 
ATOM 518  O O   . MET A 1 68  ? -12.302 -2.566  -27.810 1.00 91.12 68  A 1 
ATOM 519  C CB  . MET A 1 68  ? -12.797 -5.607  -27.886 1.00 93.96 68  A 1 
ATOM 520  C CG  . MET A 1 68  ? -12.152 -6.954  -28.214 1.00 91.72 68  A 1 
ATOM 521  S SD  . MET A 1 68  ? -13.086 -7.961  -29.397 1.00 87.06 68  A 1 
ATOM 522  C CE  . MET A 1 68  ? -12.894 -6.978  -30.904 1.00 75.82 68  A 1 
ATOM 523  N N   . VAL A 1 69  ? -13.291 -2.988  -25.843 1.00 94.70 69  A 1 
ATOM 524  C CA  . VAL A 1 69  ? -14.000 -1.700  -25.738 1.00 93.09 69  A 1 
ATOM 525  C C   . VAL A 1 69  ? -13.378 -0.742  -24.725 1.00 93.50 69  A 1 
ATOM 526  O O   . VAL A 1 69  ? -13.618 0.463   -24.796 1.00 91.44 69  A 1 
ATOM 527  C CB  . VAL A 1 69  ? -15.498 -1.908  -25.441 1.00 91.10 69  A 1 
ATOM 528  C CG1 . VAL A 1 69  ? -16.184 -2.667  -26.585 1.00 83.65 69  A 1 
ATOM 529  C CG2 . VAL A 1 69  ? -15.756 -2.659  -24.129 1.00 83.78 69  A 1 
ATOM 530  N N   . THR A 1 70  ? -12.600 -1.249  -23.764 1.00 93.39 70  A 1 
ATOM 531  C CA  . THR A 1 70  ? -11.995 -0.439  -22.695 1.00 93.80 70  A 1 
ATOM 532  C C   . THR A 1 70  ? -10.823 -1.167  -22.036 1.00 94.80 70  A 1 
ATOM 533  O O   . THR A 1 70  ? -10.688 -2.382  -22.163 1.00 93.45 70  A 1 
ATOM 534  C CB  . THR A 1 70  ? -13.063 -0.059  -21.655 1.00 92.35 70  A 1 
ATOM 535  O OG1 . THR A 1 70  ? -12.604 0.999   -20.855 1.00 89.65 70  A 1 
ATOM 536  C CG2 . THR A 1 70  ? -13.493 -1.202  -20.728 1.00 88.89 70  A 1 
ATOM 537  N N   . SER A 1 71  ? -10.000 -0.421  -21.297 1.00 93.68 71  A 1 
ATOM 538  C CA  . SER A 1 71  ? -8.925  -0.990  -20.485 1.00 94.45 71  A 1 
ATOM 539  C C   . SER A 1 71  ? -9.445  -2.034  -19.497 1.00 95.53 71  A 1 
ATOM 540  O O   . SER A 1 71  ? -10.526 -1.881  -18.921 1.00 95.03 71  A 1 
ATOM 541  C CB  . SER A 1 71  ? -8.204  0.107   -19.706 1.00 93.17 71  A 1 
ATOM 542  O OG  . SER A 1 71  ? -7.076  -0.439  -19.061 1.00 87.79 71  A 1 
ATOM 543  N N   . LYS A 1 72  ? -8.639  -3.076  -19.244 1.00 97.43 72  A 1 
ATOM 544  C CA  . LYS A 1 72  ? -8.907  -4.076  -18.201 1.00 97.72 72  A 1 
ATOM 545  C C   . LYS A 1 72  ? -9.248  -3.419  -16.860 1.00 98.10 72  A 1 
ATOM 546  O O   . LYS A 1 72  ? -10.218 -3.811  -16.223 1.00 97.70 72  A 1 
ATOM 547  C CB  . LYS A 1 72  ? -7.678  -4.989  -18.071 1.00 96.87 72  A 1 
ATOM 548  C CG  . LYS A 1 72  ? -7.834  -6.006  -16.924 1.00 94.20 72  A 1 
ATOM 549  C CD  . LYS A 1 72  ? -6.637  -6.951  -16.791 1.00 91.07 72  A 1 
ATOM 550  C CE  . LYS A 1 72  ? -5.383  -6.202  -16.329 1.00 84.82 72  A 1 
ATOM 551  N NZ  . LYS A 1 72  ? -4.270  -7.142  -16.098 1.00 78.95 72  A 1 
ATOM 552  N N   . GLN A 1 73  ? -8.477  -2.418  -16.472 1.00 97.92 73  A 1 
ATOM 553  C CA  . GLN A 1 73  ? -8.570  -1.759  -15.164 1.00 98.14 73  A 1 
ATOM 554  C C   . GLN A 1 73  ? -9.806  -0.845  -15.027 1.00 98.38 73  A 1 
ATOM 555  O O   . GLN A 1 73  ? -10.092 -0.348  -13.938 1.00 98.00 73  A 1 
ATOM 556  C CB  . GLN A 1 73  ? -7.277  -0.982  -14.904 1.00 97.89 73  A 1 
ATOM 557  C CG  . GLN A 1 73  ? -5.984  -1.836  -14.888 1.00 96.14 73  A 1 
ATOM 558  C CD  . GLN A 1 73  ? -5.365  -2.130  -16.262 1.00 96.42 73  A 1 
ATOM 559  O OE1 . GLN A 1 73  ? -5.909  -1.858  -17.316 1.00 91.34 73  A 1 
ATOM 560  N NE2 . GLN A 1 73  ? -4.185  -2.712  -16.317 1.00 89.75 73  A 1 
ATOM 561  N N   . LEU A 1 74  ? -10.557 -0.642  -16.115 1.00 97.80 74  A 1 
ATOM 562  C CA  . LEU A 1 74  ? -11.865 0.024   -16.117 1.00 97.63 74  A 1 
ATOM 563  C C   . LEU A 1 74  ? -13.040 -0.968  -16.096 1.00 97.66 74  A 1 
ATOM 564  O O   . LEU A 1 74  ? -14.184 -0.548  -15.926 1.00 97.17 74  A 1 
ATOM 565  C CB  . LEU A 1 74  ? -11.954 0.973   -17.323 1.00 97.52 74  A 1 
ATOM 566  C CG  . LEU A 1 74  ? -10.971 2.156   -17.265 1.00 97.15 74  A 1 
ATOM 567  C CD1 . LEU A 1 74  ? -10.996 2.914   -18.588 1.00 95.87 74  A 1 
ATOM 568  C CD2 . LEU A 1 74  ? -11.326 3.140   -16.150 1.00 96.02 74  A 1 
ATOM 569  N N   . LEU A 1 75  ? -12.779 -2.270  -16.260 1.00 97.96 75  A 1 
ATOM 570  C CA  . LEU A 1 75  ? -13.815 -3.294  -16.118 1.00 97.90 75  A 1 
ATOM 571  C C   . LEU A 1 75  ? -14.311 -3.351  -14.666 1.00 98.09 75  A 1 
ATOM 572  O O   . LEU A 1 75  ? -13.541 -3.092  -13.737 1.00 97.98 75  A 1 
ATOM 573  C CB  . LEU A 1 75  ? -13.301 -4.673  -16.564 1.00 97.82 75  A 1 
ATOM 574  C CG  . LEU A 1 75  ? -12.928 -4.787  -18.052 1.00 97.41 75  A 1 
ATOM 575  C CD1 . LEU A 1 75  ? -12.357 -6.180  -18.318 1.00 96.42 75  A 1 
ATOM 576  C CD2 . LEU A 1 75  ? -14.134 -4.580  -18.971 1.00 96.35 75  A 1 
ATOM 577  N N   . PRO A 1 76  ? -15.580 -3.723  -14.441 1.00 98.02 76  A 1 
ATOM 578  C CA  . PRO A 1 76  ? -16.097 -3.910  -13.097 1.00 97.94 76  A 1 
ATOM 579  C C   . PRO A 1 76  ? -15.495 -5.155  -12.436 1.00 98.31 76  A 1 
ATOM 580  O O   . PRO A 1 76  ? -15.398 -6.224  -13.042 1.00 98.07 76  A 1 
ATOM 581  C CB  . PRO A 1 76  ? -17.616 -4.010  -13.255 1.00 96.88 76  A 1 
ATOM 582  C CG  . PRO A 1 76  ? -17.786 -4.600  -14.656 1.00 94.84 76  A 1 
ATOM 583  C CD  . PRO A 1 76  ? -16.617 -4.002  -15.429 1.00 97.26 76  A 1 
ATOM 584  N N   . VAL A 1 77  ? -15.156 -5.021  -11.153 1.00 98.45 77  A 1 
ATOM 585  C CA  . VAL A 1 77  ? -15.016 -6.137  -10.213 1.00 98.57 77  A 1 
ATOM 586  C C   . VAL A 1 77  ? -16.181 -6.015  -9.245  1.00 98.54 77  A 1 
ATOM 587  O O   . VAL A 1 77  ? -16.209 -5.100  -8.422  1.00 98.11 77  A 1 
ATOM 588  C CB  . VAL A 1 77  ? -13.662 -6.117  -9.490  1.00 98.46 77  A 1 
ATOM 589  C CG1 . VAL A 1 77  ? -13.557 -7.285  -8.508  1.00 97.84 77  A 1 
ATOM 590  C CG2 . VAL A 1 77  ? -12.505 -6.227  -10.483 1.00 97.83 77  A 1 
ATOM 591  N N   . TYR A 1 78  ? -17.163 -6.909  -9.411  1.00 98.38 78  A 1 
ATOM 592  C CA  . TYR A 1 78  ? -18.479 -6.827  -8.791  1.00 98.28 78  A 1 
ATOM 593  C C   . TYR A 1 78  ? -19.181 -5.500  -9.124  1.00 98.17 78  A 1 
ATOM 594  O O   . TYR A 1 78  ? -19.747 -5.389  -10.226 1.00 97.28 78  A 1 
ATOM 595  C CB  . TYR A 1 78  ? -18.386 -7.195  -7.297  1.00 98.16 78  A 1 
ATOM 596  C CG  . TYR A 1 78  ? -19.707 -7.193  -6.564  1.00 98.09 78  A 1 
ATOM 597  C CD1 . TYR A 1 78  ? -19.860 -6.397  -5.411  1.00 96.76 78  A 1 
ATOM 598  C CD2 . TYR A 1 78  ? -20.785 -7.958  -7.040  1.00 97.20 78  A 1 
ATOM 599  C CE1 . TYR A 1 78  ? -21.088 -6.374  -4.732  1.00 96.78 78  A 1 
ATOM 600  C CE2 . TYR A 1 78  ? -22.019 -7.931  -6.367  1.00 96.57 78  A 1 
ATOM 601  C CZ  . TYR A 1 78  ? -22.173 -7.140  -5.211  1.00 97.20 78  A 1 
ATOM 602  O OH  . TYR A 1 78  ? -23.362 -7.114  -4.557  1.00 96.31 78  A 1 
ATOM 603  N N   . ASP A 1 79  ? -19.130 -4.501  -8.254  1.00 97.97 79  A 1 
ATOM 604  C CA  . ASP A 1 79  ? -19.916 -3.263  -8.329  1.00 97.76 79  A 1 
ATOM 605  C C   . ASP A 1 79  ? -19.083 -1.986  -8.542  1.00 97.80 79  A 1 
ATOM 606  O O   . ASP A 1 79  ? -19.646 -0.892  -8.632  1.00 96.69 79  A 1 
ATOM 607  C CB  . ASP A 1 79  ? -20.778 -3.170  -7.061  1.00 97.11 79  A 1 
ATOM 608  C CG  . ASP A 1 79  ? -19.971 -2.926  -5.778  1.00 96.77 79  A 1 
ATOM 609  O OD1 . ASP A 1 79  ? -18.781 -3.311  -5.703  1.00 95.44 79  A 1 
ATOM 610  O OD2 . ASP A 1 79  ? -20.549 -2.326  -4.845  1.00 94.61 79  A 1 
ATOM 611  N N   . LYS A 1 80  ? -17.741 -2.101  -8.659  1.00 97.94 80  A 1 
ATOM 612  C CA  . LYS A 1 80  ? -16.812 -0.969  -8.806  1.00 98.05 80  A 1 
ATOM 613  C C   . LYS A 1 80  ? -15.833 -1.181  -9.959  1.00 98.36 80  A 1 
ATOM 614  O O   . LYS A 1 80  ? -15.456 -2.322  -10.224 1.00 98.15 80  A 1 
ATOM 615  C CB  . LYS A 1 80  ? -16.031 -0.743  -7.501  1.00 97.36 80  A 1 
ATOM 616  C CG  . LYS A 1 80  ? -16.936 -0.436  -6.311  1.00 96.48 80  A 1 
ATOM 617  C CD  . LYS A 1 80  ? -16.147 -0.423  -5.002  1.00 96.22 80  A 1 
ATOM 618  C CE  . LYS A 1 80  ? -17.012 -0.891  -3.832  1.00 95.24 80  A 1 
ATOM 619  N NZ  . LYS A 1 80  ? -17.258 -2.354  -3.876  1.00 94.67 80  A 1 
ATOM 620  N N   . PRO A 1 81  ? -15.343 -0.093  -10.594 1.00 98.48 81  A 1 
ATOM 621  C CA  . PRO A 1 81  ? -14.218 -0.171  -11.517 1.00 98.54 81  A 1 
ATOM 622  C C   . PRO A 1 81  ? -12.991 -0.801  -10.848 1.00 98.71 81  A 1 
ATOM 623  O O   . PRO A 1 81  ? -12.655 -0.465  -9.710  1.00 98.57 81  A 1 
ATOM 624  C CB  . PRO A 1 81  ? -13.936 1.270   -11.953 1.00 98.17 81  A 1 
ATOM 625  C CG  . PRO A 1 81  ? -15.253 1.994   -11.695 1.00 97.01 81  A 1 
ATOM 626  C CD  . PRO A 1 81  ? -15.807 1.278   -10.475 1.00 98.21 81  A 1 
ATOM 627  N N   . MET A 1 82  ? -12.287 -1.686  -11.565 1.00 98.65 82  A 1 
ATOM 628  C CA  . MET A 1 82  ? -11.117 -2.404  -11.041 1.00 98.76 82  A 1 
ATOM 629  C C   . MET A 1 82  ? -10.042 -1.464  -10.468 1.00 98.83 82  A 1 
ATOM 630  O O   . MET A 1 82  ? -9.437  -1.784  -9.453  1.00 98.75 82  A 1 
ATOM 631  C CB  . MET A 1 82  ? -10.559 -3.279  -12.163 1.00 98.61 82  A 1 
ATOM 632  C CG  . MET A 1 82  ? -9.408  -4.188  -11.725 1.00 98.21 82  A 1 
ATOM 633  S SD  . MET A 1 82  ? -8.685  -5.120  -13.100 1.00 98.16 82  A 1 
ATOM 634  C CE  . MET A 1 82  ? -10.094 -6.138  -13.619 1.00 95.97 82  A 1 
ATOM 635  N N   . ILE A 1 83  ? -9.840  -0.279  -11.069 1.00 98.73 83  A 1 
ATOM 636  C CA  . ILE A 1 83  ? -8.859  0.723   -10.619 1.00 98.79 83  A 1 
ATOM 637  C C   . ILE A 1 83  ? -9.116  1.242   -9.193  1.00 98.84 83  A 1 
ATOM 638  O O   . ILE A 1 83  ? -8.186  1.718   -8.545  1.00 98.75 83  A 1 
ATOM 639  C CB  . ILE A 1 83  ? -8.795  1.876   -11.649 1.00 98.64 83  A 1 
ATOM 640  C CG1 . ILE A 1 83  ? -7.580  2.812   -11.490 1.00 97.54 83  A 1 
ATOM 641  C CG2 . ILE A 1 83  ? -10.078 2.731   -11.620 1.00 97.42 83  A 1 
ATOM 642  C CD1 . ILE A 1 83  ? -6.247  2.144   -11.810 1.00 95.20 83  A 1 
ATOM 643  N N   . TYR A 1 84  ? -10.344 1.121   -8.658  1.00 98.75 84  A 1 
ATOM 644  C CA  . TYR A 1 84  ? -10.665 1.569   -7.298  1.00 98.77 84  A 1 
ATOM 645  C C   . TYR A 1 84  ? -9.911  0.766   -6.230  1.00 98.75 84  A 1 
ATOM 646  O O   . TYR A 1 84  ? -9.560  1.309   -5.185  1.00 98.47 84  A 1 
ATOM 647  C CB  . TYR A 1 84  ? -12.185 1.498   -7.051  1.00 98.69 84  A 1 
ATOM 648  C CG  . TYR A 1 84  ? -12.998 2.699   -7.510  1.00 98.60 84  A 1 
ATOM 649  C CD1 . TYR A 1 84  ? -12.673 3.416   -8.679  1.00 97.80 84  A 1 
ATOM 650  C CD2 . TYR A 1 84  ? -14.094 3.122   -6.725  1.00 97.67 84  A 1 
ATOM 651  C CE1 . TYR A 1 84  ? -13.423 4.544   -9.058  1.00 97.20 84  A 1 
ATOM 652  C CE2 . TYR A 1 84  ? -14.851 4.247   -7.100  1.00 97.14 84  A 1 
ATOM 653  C CZ  . TYR A 1 84  ? -14.513 4.966   -8.269  1.00 97.70 84  A 1 
ATOM 654  O OH  . TYR A 1 84  ? -15.232 6.064   -8.619  1.00 96.69 84  A 1 
ATOM 655  N N   . TYR A 1 85  ? -9.604  -0.501  -6.503  1.00 98.75 85  A 1 
ATOM 656  C CA  . TYR A 1 85  ? -8.914  -1.378  -5.552  1.00 98.76 85  A 1 
ATOM 657  C C   . TYR A 1 85  ? -7.440  -0.977  -5.355  1.00 98.70 85  A 1 
ATOM 658  O O   . TYR A 1 85  ? -7.060  -0.704  -4.208  1.00 98.44 85  A 1 
ATOM 659  C CB  . TYR A 1 85  ? -9.096  -2.850  -5.958  1.00 98.75 85  A 1 
ATOM 660  C CG  . TYR A 1 85  ? -10.548 -3.290  -6.021  1.00 98.74 85  A 1 
ATOM 661  C CD1 . TYR A 1 85  ? -11.162 -3.895  -4.907  1.00 98.50 85  A 1 
ATOM 662  C CD2 . TYR A 1 85  ? -11.295 -3.069  -7.192  1.00 98.45 85  A 1 
ATOM 663  C CE1 . TYR A 1 85  ? -12.514 -4.275  -4.967  1.00 98.27 85  A 1 
ATOM 664  C CE2 . TYR A 1 85  ? -12.649 -3.439  -7.252  1.00 98.20 85  A 1 
ATOM 665  C CZ  . TYR A 1 85  ? -13.262 -4.045  -6.140  1.00 98.39 85  A 1 
ATOM 666  O OH  . TYR A 1 85  ? -14.573 -4.395  -6.203  1.00 97.84 85  A 1 
ATOM 667  N N   . PRO A 1 86  ? -6.595  -0.855  -6.405  1.00 98.81 86  A 1 
ATOM 668  C CA  . PRO A 1 86  ? -5.225  -0.360  -6.242  1.00 98.78 86  A 1 
ATOM 669  C C   . PRO A 1 86  ? -5.176  1.100   -5.773  1.00 98.70 86  A 1 
ATOM 670  O O   . PRO A 1 86  ? -4.314  1.436   -4.959  1.00 98.41 86  A 1 
ATOM 671  C CB  . PRO A 1 86  ? -4.552  -0.555  -7.609  1.00 98.70 86  A 1 
ATOM 672  C CG  . PRO A 1 86  ? -5.718  -0.543  -8.591  1.00 98.17 86  A 1 
ATOM 673  C CD  . PRO A 1 86  ? -6.818  -1.227  -7.799  1.00 98.76 86  A 1 
ATOM 674  N N   . LEU A 1 87  ? -6.114  1.961   -6.192  1.00 98.59 87  A 1 
ATOM 675  C CA  . LEU A 1 87  ? -6.224  3.331   -5.679  1.00 98.49 87  A 1 
ATOM 676  C C   . LEU A 1 87  ? -6.428  3.326   -4.158  1.00 98.20 87  A 1 
ATOM 677  O O   . LEU A 1 87  ? -5.667  3.956   -3.426  1.00 97.83 87  A 1 
ATOM 678  C CB  . LEU A 1 87  ? -7.370  4.062   -6.411  1.00 98.54 87  A 1 
ATOM 679  C CG  . LEU A 1 87  ? -7.549  5.536   -5.996  1.00 98.25 87  A 1 
ATOM 680  C CD1 . LEU A 1 87  ? -6.337  6.380   -6.392  1.00 97.77 87  A 1 
ATOM 681  C CD2 . LEU A 1 87  ? -8.785  6.121   -6.674  1.00 97.78 87  A 1 
ATOM 682  N N   . SER A 1 88  ? -7.396  2.551   -3.678  1.00 98.00 88  A 1 
ATOM 683  C CA  . SER A 1 88  ? -7.669  2.392   -2.245  1.00 97.51 88  A 1 
ATOM 684  C C   . SER A 1 88  ? -6.479  1.806   -1.482  1.00 96.78 88  A 1 
ATOM 685  O O   . SER A 1 88  ? -6.228  2.204   -0.347  1.00 96.32 88  A 1 
ATOM 686  C CB  . SER A 1 88  ? -8.883  1.493   -2.033  1.00 97.44 88  A 1 
ATOM 687  O OG  . SER A 1 88  ? -10.028 2.074   -2.619  1.00 96.03 88  A 1 
ATOM 688  N N   . THR A 1 89  ? -5.698  0.912   -2.101  1.00 97.42 89  A 1 
ATOM 689  C CA  . THR A 1 89  ? -4.467  0.369   -1.507  1.00 97.26 89  A 1 
ATOM 690  C C   . THR A 1 89  ? -3.446  1.479   -1.228  1.00 96.58 89  A 1 
ATOM 691  O O   . THR A 1 89  ? -2.928  1.563   -0.114  1.00 96.13 89  A 1 
ATOM 692  C CB  . THR A 1 89  ? -3.864  -0.721  -2.407  1.00 97.52 89  A 1 
ATOM 693  O OG1 . THR A 1 89  ? -4.785  -1.775  -2.567  1.00 97.02 89  A 1 
ATOM 694  C CG2 . THR A 1 89  ? -2.597  -1.342  -1.826  1.00 97.10 89  A 1 
ATOM 695  N N   . LEU A 1 90  ? -3.204  2.377   -2.192  1.00 96.61 90  A 1 
ATOM 696  C CA  . LEU A 1 90  ? -2.312  3.527   -1.988  1.00 96.36 90  A 1 
ATOM 697  C C   . LEU A 1 90  ? -2.882  4.523   -0.962  1.00 95.39 90  A 1 
ATOM 698  O O   . LEU A 1 90  ? -2.148  5.018   -0.108  1.00 95.31 90  A 1 
ATOM 699  C CB  . LEU A 1 90  ? -2.033  4.225   -3.332  1.00 97.24 90  A 1 
ATOM 700  C CG  . LEU A 1 90  ? -1.242  3.393   -4.359  1.00 97.17 90  A 1 
ATOM 701  C CD1 . LEU A 1 90  ? -1.023  4.237   -5.613  1.00 97.39 90  A 1 
ATOM 702  C CD2 . LEU A 1 90  ? 0.127   2.943   -3.846  1.00 97.22 90  A 1 
ATOM 703  N N   . MET A 1 91  ? -4.195  4.761   -0.980  1.00 95.98 91  A 1 
ATOM 704  C CA  . MET A 1 91  ? -4.860  5.609   0.018   1.00 94.97 91  A 1 
ATOM 705  C C   . MET A 1 91  ? -4.702  5.052   1.438   1.00 93.70 91  A 1 
ATOM 706  O O   . MET A 1 91  ? -4.368  5.792   2.363   1.00 92.94 91  A 1 
ATOM 707  C CB  . MET A 1 91  ? -6.348  5.757   -0.321  1.00 95.72 91  A 1 
ATOM 708  C CG  . MET A 1 91  ? -6.598  6.549   -1.608  1.00 95.66 91  A 1 
ATOM 709  S SD  . MET A 1 91  ? -8.339  6.620   -2.091  1.00 95.74 91  A 1 
ATOM 710  C CE  . MET A 1 91  ? -8.964  7.792   -0.858  1.00 94.06 91  A 1 
ATOM 711  N N   . LEU A 1 92  ? -4.867  3.746   1.629   1.00 94.57 92  A 1 
ATOM 712  C CA  . LEU A 1 92  ? -4.666  3.076   2.922   1.00 93.16 92  A 1 
ATOM 713  C C   . LEU A 1 92  ? -3.208  3.129   3.403   1.00 92.30 92  A 1 
ATOM 714  O O   . LEU A 1 92  ? -2.966  3.054   4.612   1.00 91.35 92  A 1 
ATOM 715  C CB  . LEU A 1 92  ? -5.148  1.617   2.820   1.00 93.22 92  A 1 
ATOM 716  C CG  . LEU A 1 92  ? -6.676  1.435   2.766   1.00 92.41 92  A 1 
ATOM 717  C CD1 . LEU A 1 92  ? -6.992  -0.039  2.496   1.00 91.23 92  A 1 
ATOM 718  C CD2 . LEU A 1 92  ? -7.356  1.838   4.076   1.00 91.42 92  A 1 
ATOM 719  N N   . ALA A 1 93  ? -2.244  3.289   2.478   1.00 93.28 93  A 1 
ATOM 720  C CA  . ALA A 1 93  ? -0.841  3.565   2.796   1.00 92.97 93  A 1 
ATOM 721  C C   . ALA A 1 93  ? -0.581  5.030   3.213   1.00 92.18 93  A 1 
ATOM 722  O O   . ALA A 1 93  ? 0.528   5.350   3.636   1.00 91.65 93  A 1 
ATOM 723  C CB  . ALA A 1 93  ? 0.029   3.153   1.597   1.00 94.16 93  A 1 
ATOM 724  N N   . GLY A 1 94  ? -1.572  5.912   3.110   1.00 92.78 94  A 1 
ATOM 725  C CA  . GLY A 1 94  ? -1.446  7.348   3.389   1.00 92.23 94  A 1 
ATOM 726  C C   . GLY A 1 94  ? -0.939  8.180   2.202   1.00 93.15 94  A 1 
ATOM 727  O O   . GLY A 1 94  ? -0.609  9.350   2.376   1.00 92.37 94  A 1 
ATOM 728  N N   . ILE A 1 95  ? -0.886  7.607   0.996   1.00 94.30 95  A 1 
ATOM 729  C CA  . ILE A 1 95  ? -0.338  8.250   -0.207  1.00 95.28 95  A 1 
ATOM 730  C C   . ILE A 1 95  ? -1.430  9.069   -0.905  1.00 95.74 95  A 1 
ATOM 731  O O   . ILE A 1 95  ? -2.480  8.540   -1.269  1.00 95.91 95  A 1 
ATOM 732  C CB  . ILE A 1 95  ? 0.292   7.190   -1.131  1.00 96.02 95  A 1 
ATOM 733  C CG1 . ILE A 1 95  ? 1.463   6.483   -0.408  1.00 95.78 95  A 1 
ATOM 734  C CG2 . ILE A 1 95  ? 0.769   7.832   -2.447  1.00 96.14 95  A 1 
ATOM 735  C CD1 . ILE A 1 95  ? 1.985   5.240   -1.134  1.00 95.58 95  A 1 
ATOM 736  N N   . ARG A 1 96  ? -1.170  10.377  -1.098  1.00 95.52 96  A 1 
ATOM 737  C CA  . ARG A 1 96  ? -2.133  11.331  -1.689  1.00 95.87 96  A 1 
ATOM 738  C C   . ARG A 1 96  ? -1.746  11.828  -3.079  1.00 96.96 96  A 1 
ATOM 739  O O   . ARG A 1 96  ? -2.633  12.193  -3.847  1.00 96.76 96  A 1 
ATOM 740  C CB  . ARG A 1 96  ? -2.332  12.530  -0.754  1.00 94.12 96  A 1 
ATOM 741  C CG  . ARG A 1 96  ? -2.927  12.119  0.598   1.00 91.06 96  A 1 
ATOM 742  C CD  . ARG A 1 96  ? -3.171  13.331  1.503   1.00 89.10 96  A 1 
ATOM 743  N NE  . ARG A 1 96  ? -4.236  14.203  0.979   1.00 83.37 96  A 1 
ATOM 744  C CZ  . ARG A 1 96  ? -4.672  15.326  1.523   1.00 80.49 96  A 1 
ATOM 745  N NH1 . ARG A 1 96  ? -4.152  15.819  2.614   1.00 73.72 96  A 1 
ATOM 746  N NH2 . ARG A 1 96  ? -5.660  15.972  0.974   1.00 68.38 96  A 1 
ATOM 747  N N   . GLU A 1 97  ? -0.457  11.871  -3.398  1.00 96.03 97  A 1 
ATOM 748  C CA  . GLU A 1 97  ? 0.030   12.219  -4.734  1.00 96.65 97  A 1 
ATOM 749  C C   . GLU A 1 97  ? 0.238   10.939  -5.542  1.00 97.40 97  A 1 
ATOM 750  O O   . GLU A 1 97  ? 1.071   10.109  -5.177  1.00 97.27 97  A 1 
ATOM 751  C CB  . GLU A 1 97  ? 1.325   13.032  -4.654  1.00 95.97 97  A 1 
ATOM 752  C CG  . GLU A 1 97  ? 1.097   14.432  -4.070  1.00 91.05 97  A 1 
ATOM 753  C CD  . GLU A 1 97  ? 2.380   15.268  -4.133  1.00 88.73 97  A 1 
ATOM 754  O OE1 . GLU A 1 97  ? 2.849   15.689  -3.056  1.00 79.97 97  A 1 
ATOM 755  O OE2 . GLU A 1 97  ? 2.878   15.471  -5.266  1.00 81.11 97  A 1 
ATOM 756  N N   . ILE A 1 98  ? -0.534  10.752  -6.616  1.00 97.88 98  A 1 
ATOM 757  C CA  . ILE A 1 98  ? -0.546  9.494   -7.373  1.00 98.30 98  A 1 
ATOM 758  C C   . ILE A 1 98  ? -0.459  9.781   -8.875  1.00 98.50 98  A 1 
ATOM 759  O O   . ILE A 1 98  ? -1.244  10.553  -9.422  1.00 98.50 98  A 1 
ATOM 760  C CB  . ILE A 1 98  ? -1.781  8.626   -7.008  1.00 98.27 98  A 1 
ATOM 761  C CG1 . ILE A 1 98  ? -1.819  8.303   -5.491  1.00 97.86 98  A 1 
ATOM 762  C CG2 . ILE A 1 98  ? -1.782  7.322   -7.830  1.00 98.11 98  A 1 
ATOM 763  C CD1 . ILE A 1 98  ? -3.109  7.619   -5.017  1.00 97.19 98  A 1 
ATOM 764  N N   . LEU A 1 99  ? 0.472   9.110   -9.546  1.00 98.78 99  A 1 
ATOM 765  C CA  . LEU A 1 99  ? 0.580   9.067   -11.001 1.00 98.84 99  A 1 
ATOM 766  C C   . LEU A 1 99  ? -0.103  7.801   -11.532 1.00 98.87 99  A 1 
ATOM 767  O O   . LEU A 1 99  ? 0.274   6.688   -11.177 1.00 98.80 99  A 1 
ATOM 768  C CB  . LEU A 1 99  ? 2.066   9.128   -11.383 1.00 98.81 99  A 1 
ATOM 769  C CG  . LEU A 1 99  ? 2.337   9.129   -12.898 1.00 98.56 99  A 1 
ATOM 770  C CD1 . LEU A 1 99  ? 1.842   10.409  -13.563 1.00 98.15 99  A 1 
ATOM 771  C CD2 . LEU A 1 99  ? 3.838   9.005   -13.150 1.00 98.19 99  A 1 
ATOM 772  N N   . ILE A 1 100 ? -1.076  7.969   -12.424 1.00 98.90 100 A 1 
ATOM 773  C CA  . ILE A 1 100 ? -1.714  6.862   -13.142 1.00 98.90 100 A 1 
ATOM 774  C C   . ILE A 1 100 ? -1.073  6.758   -14.526 1.00 98.89 100 A 1 
ATOM 775  O O   . ILE A 1 100 ? -1.163  7.682   -15.333 1.00 98.75 100 A 1 
ATOM 776  C CB  . ILE A 1 100 ? -3.245  7.037   -13.190 1.00 98.82 100 A 1 
ATOM 777  C CG1 . ILE A 1 100 ? -3.812  7.092   -11.748 1.00 98.14 100 A 1 
ATOM 778  C CG2 . ILE A 1 100 ? -3.887  5.888   -13.994 1.00 98.59 100 A 1 
ATOM 779  C CD1 . ILE A 1 100 ? -5.311  7.388   -11.665 1.00 93.55 100 A 1 
ATOM 780  N N   . ILE A 1 101 ? -0.427  5.628   -14.798 1.00 98.86 101 A 1 
ATOM 781  C CA  . ILE A 1 101 ? 0.242   5.348   -16.070 1.00 98.83 101 A 1 
ATOM 782  C C   . ILE A 1 101 ? -0.606  4.345   -16.848 1.00 98.70 101 A 1 
ATOM 783  O O   . ILE A 1 101 ? -0.869  3.246   -16.364 1.00 98.34 101 A 1 
ATOM 784  C CB  . ILE A 1 101 ? 1.684   4.848   -15.847 1.00 98.83 101 A 1 
ATOM 785  C CG1 . ILE A 1 101 ? 2.506   5.866   -15.017 1.00 98.62 101 A 1 
ATOM 786  C CG2 . ILE A 1 101 ? 2.352   4.584   -17.211 1.00 98.65 101 A 1 
ATOM 787  C CD1 . ILE A 1 101 ? 3.933   5.410   -14.694 1.00 98.27 101 A 1 
ATOM 788  N N   . SER A 1 102 ? -1.035  4.713   -18.055 1.00 98.55 102 A 1 
ATOM 789  C CA  . SER A 1 102 ? -1.852  3.843   -18.911 1.00 98.36 102 A 1 
ATOM 790  C C   . SER A 1 102 ? -1.522  4.007   -20.399 1.00 98.21 102 A 1 
ATOM 791  O O   . SER A 1 102 ? -0.603  4.730   -20.768 1.00 97.70 102 A 1 
ATOM 792  C CB  . SER A 1 102 ? -3.337  4.091   -18.627 1.00 98.16 102 A 1 
ATOM 793  O OG  . SER A 1 102 ? -4.105  3.002   -19.124 1.00 96.10 102 A 1 
ATOM 794  N N   . THR A 1 103 ? -2.259  3.305   -21.266 1.00 97.95 103 A 1 
ATOM 795  C CA  . THR A 1 103 ? -2.089  3.412   -22.720 1.00 97.67 103 A 1 
ATOM 796  C C   . THR A 1 103 ? -2.545  4.785   -23.238 1.00 97.80 103 A 1 
ATOM 797  O O   . THR A 1 103 ? -3.338  5.462   -22.567 1.00 97.65 103 A 1 
ATOM 798  C CB  . THR A 1 103 ? -2.809  2.284   -23.480 1.00 97.30 103 A 1 
ATOM 799  O OG1 . THR A 1 103 ? -4.200  2.501   -23.534 1.00 96.08 103 A 1 
ATOM 800  C CG2 . THR A 1 103 ? -2.566  0.895   -22.880 1.00 95.54 103 A 1 
ATOM 801  N N   . PRO A 1 104 ? -2.098  5.212   -24.439 1.00 97.33 104 A 1 
ATOM 802  C CA  . PRO A 1 104 ? -2.586  6.446   -25.064 1.00 97.11 104 A 1 
ATOM 803  C C   . PRO A 1 104 ? -4.115  6.492   -25.199 1.00 97.11 104 A 1 
ATOM 804  O O   . PRO A 1 104 ? -4.736  7.531   -24.982 1.00 96.54 104 A 1 
ATOM 805  C CB  . PRO A 1 104 ? -1.915  6.498   -26.443 1.00 96.68 104 A 1 
ATOM 806  C CG  . PRO A 1 104 ? -0.670  5.621   -26.301 1.00 94.86 104 A 1 
ATOM 807  C CD  . PRO A 1 104 ? -1.090  4.573   -25.275 1.00 96.88 104 A 1 
ATOM 808  N N   . GLU A 1 105 ? -4.747  5.357   -25.513 1.00 96.83 105 A 1 
ATOM 809  C CA  . GLU A 1 105 ? -6.186  5.248   -25.760 1.00 96.33 105 A 1 
ATOM 810  C C   . GLU A 1 105 ? -7.024  5.269   -24.476 1.00 96.82 105 A 1 
ATOM 811  O O   . GLU A 1 105 ? -8.188  5.694   -24.501 1.00 96.26 105 A 1 
ATOM 812  C CB  . GLU A 1 105 ? -6.507  3.950   -26.523 1.00 95.20 105 A 1 
ATOM 813  C CG  . GLU A 1 105 ? -5.804  3.797   -27.886 1.00 82.22 105 A 1 
ATOM 814  C CD  . GLU A 1 105 ? -4.307  3.451   -27.800 1.00 73.93 105 A 1 
ATOM 815  O OE1 . GLU A 1 105 ? -3.612  3.687   -28.809 1.00 66.26 105 A 1 
ATOM 816  O OE2 . GLU A 1 105 ? -3.861  2.991   -26.716 1.00 65.05 105 A 1 
ATOM 817  N N   . ASP A 1 106 ? -6.477  4.768   -23.368 1.00 97.19 106 A 1 
ATOM 818  C CA  . ASP A 1 106 ? -7.209  4.607   -22.111 1.00 97.31 106 A 1 
ATOM 819  C C   . ASP A 1 106 ? -6.920  5.703   -21.081 1.00 97.85 106 A 1 
ATOM 820  O O   . ASP A 1 106 ? -7.790  5.967   -20.244 1.00 97.78 106 A 1 
ATOM 821  C CB  . ASP A 1 106 ? -6.963  3.208   -21.536 1.00 96.95 106 A 1 
ATOM 822  C CG  . ASP A 1 106 ? -7.624  2.104   -22.371 1.00 95.72 106 A 1 
ATOM 823  O OD1 . ASP A 1 106 ? -8.835  2.247   -22.696 1.00 92.88 106 A 1 
ATOM 824  O OD2 . ASP A 1 106 ? -6.972  1.072   -22.619 1.00 92.61 106 A 1 
ATOM 825  N N   . THR A 1 107 ? -5.778  6.403   -21.162 1.00 97.51 107 A 1 
ATOM 826  C CA  . THR A 1 107 ? -5.446  7.514   -20.246 1.00 97.95 107 A 1 
ATOM 827  C C   . THR A 1 107 ? -6.588  8.542   -20.124 1.00 98.21 107 A 1 
ATOM 828  O O   . THR A 1 107 ? -7.035  8.781   -18.997 1.00 98.26 107 A 1 
ATOM 829  C CB  . THR A 1 107 ? -4.102  8.174   -20.614 1.00 97.85 107 A 1 
ATOM 830  O OG1 . THR A 1 107 ? -3.068  7.226   -20.514 1.00 95.21 107 A 1 
ATOM 831  C CG2 . THR A 1 107 ? -3.725  9.318   -19.673 1.00 94.80 107 A 1 
ATOM 832  N N   . PRO A 1 108 ? -7.198  9.054   -21.216 1.00 98.10 108 A 1 
ATOM 833  C CA  . PRO A 1 108 ? -8.322  9.997   -21.116 1.00 98.03 108 A 1 
ATOM 834  C C   . PRO A 1 108 ? -9.578  9.418   -20.444 1.00 98.19 108 A 1 
ATOM 835  O O   . PRO A 1 108 ? -10.432 10.157  -19.946 1.00 97.94 108 A 1 
ATOM 836  C CB  . PRO A 1 108 ? -8.631  10.405  -22.561 1.00 97.64 108 A 1 
ATOM 837  C CG  . PRO A 1 108 ? -7.332  10.128  -23.316 1.00 96.02 108 A 1 
ATOM 838  C CD  . PRO A 1 108 ? -6.804  8.891   -22.607 1.00 97.82 108 A 1 
ATOM 839  N N   . LYS A 1 109 ? -9.738  8.090   -20.437 1.00 98.09 109 A 1 
ATOM 840  C CA  . LYS A 1 109 ? -10.866 7.420   -19.769 1.00 98.07 109 A 1 
ATOM 841  C C   . LYS A 1 109 ? -10.660 7.381   -18.256 1.00 98.32 109 A 1 
ATOM 842  O O   . LYS A 1 109 ? -11.627 7.574   -17.524 1.00 98.23 109 A 1 
ATOM 843  C CB  . LYS A 1 109 ? -11.082 6.004   -20.323 1.00 97.74 109 A 1 
ATOM 844  C CG  . LYS A 1 109 ? -11.285 5.936   -21.846 1.00 96.86 109 A 1 
ATOM 845  C CD  . LYS A 1 109 ? -11.396 4.467   -22.276 1.00 94.79 109 A 1 
ATOM 846  C CE  . LYS A 1 109 ? -11.380 4.315   -23.800 1.00 91.55 109 A 1 
ATOM 847  N NZ  . LYS A 1 109 ? -11.090 2.910   -24.182 1.00 85.04 109 A 1 
ATOM 848  N N   . PHE A 1 110 ? -9.415  7.182   -17.793 1.00 98.34 110 A 1 
ATOM 849  C CA  . PHE A 1 110 ? -9.078  7.297   -16.373 1.00 98.46 110 A 1 
ATOM 850  C C   . PHE A 1 110 ? -9.245  8.732   -15.873 1.00 98.48 110 A 1 
ATOM 851  O O   . PHE A 1 110 ? -9.877  8.932   -14.837 1.00 98.27 110 A 1 
ATOM 852  C CB  . PHE A 1 110 ? -7.649  6.797   -16.111 1.00 98.39 110 A 1 
ATOM 853  C CG  . PHE A 1 110 ? -7.494  5.299   -16.252 1.00 98.42 110 A 1 
ATOM 854  C CD1 . PHE A 1 110 ? -8.055  4.448   -15.284 1.00 97.77 110 A 1 
ATOM 855  C CD2 . PHE A 1 110 ? -6.797  4.755   -17.340 1.00 97.94 110 A 1 
ATOM 856  C CE1 . PHE A 1 110 ? -7.933  3.057   -15.413 1.00 97.64 110 A 1 
ATOM 857  C CE2 . PHE A 1 110 ? -6.674  3.364   -17.471 1.00 97.56 110 A 1 
ATOM 858  C CZ  . PHE A 1 110 ? -7.244  2.512   -16.511 1.00 97.77 110 A 1 
ATOM 859  N N   . GLU A 1 111 ? -8.788  9.732   -16.643 1.00 98.43 111 A 1 
ATOM 860  C CA  . GLU A 1 111 ? -9.003  11.153  -16.326 1.00 98.35 111 A 1 
ATOM 861  C C   . GLU A 1 111 ? -10.493 11.489  -16.208 1.00 98.35 111 A 1 
ATOM 862  O O   . GLU A 1 111 ? -10.915 12.179  -15.282 1.00 97.79 111 A 1 
ATOM 863  C CB  . GLU A 1 111 ? -8.397  12.044  -17.422 1.00 97.75 111 A 1 
ATOM 864  C CG  . GLU A 1 111 ? -6.868  12.031  -17.436 1.00 88.45 111 A 1 
ATOM 865  C CD  . GLU A 1 111 ? -6.268  12.914  -18.534 1.00 89.90 111 A 1 
ATOM 866  O OE1 . GLU A 1 111 ? -5.035  13.126  -18.493 1.00 80.65 111 A 1 
ATOM 867  O OE2 . GLU A 1 111 ? -7.023  13.349  -19.431 1.00 83.16 111 A 1 
ATOM 868  N N   . ARG A 1 112 ? -11.329 10.962  -17.108 1.00 98.53 112 A 1 
ATOM 869  C CA  . ARG A 1 112 ? -12.786 11.152  -17.045 1.00 98.39 112 A 1 
ATOM 870  C C   . ARG A 1 112 ? -13.413 10.515  -15.799 1.00 98.33 112 A 1 
ATOM 871  O O   . ARG A 1 112 ? -14.381 11.057  -15.269 1.00 97.73 112 A 1 
ATOM 872  C CB  . ARG A 1 112 ? -13.417 10.603  -18.330 1.00 98.03 112 A 1 
ATOM 873  C CG  . ARG A 1 112 ? -14.920 10.924  -18.413 1.00 91.16 112 A 1 
ATOM 874  C CD  . ARG A 1 112 ? -15.555 10.314  -19.667 1.00 88.76 112 A 1 
ATOM 875  N NE  . ARG A 1 112 ? -14.912 10.814  -20.893 1.00 79.56 112 A 1 
ATOM 876  C CZ  . ARG A 1 112 ? -15.138 10.398  -22.125 1.00 72.63 112 A 1 
ATOM 877  N NH1 . ARG A 1 112 ? -16.029 9.489   -22.390 1.00 65.21 112 A 1 
ATOM 878  N NH2 . ARG A 1 112 ? -14.446 10.896  -23.117 1.00 63.25 112 A 1 
ATOM 879  N N   . LEU A 1 113 ? -12.912 9.355   -15.375 1.00 98.16 113 A 1 
ATOM 880  C CA  . LEU A 1 113 ? -13.437 8.634   -14.215 1.00 97.97 113 A 1 
ATOM 881  C C   . LEU A 1 113 ? -13.029 9.298   -12.895 1.00 98.02 113 A 1 
ATOM 882  O O   . LEU A 1 113 ? -13.871 9.443   -12.008 1.00 97.61 113 A 1 
ATOM 883  C CB  . LEU A 1 113 ? -12.966 7.169   -14.287 1.00 97.94 113 A 1 
ATOM 884  C CG  . LEU A 1 113 ? -13.397 6.300   -13.088 1.00 97.66 113 A 1 
ATOM 885  C CD1 . LEU A 1 113 ? -14.916 6.158   -12.989 1.00 96.91 113 A 1 
ATOM 886  C CD2 . LEU A 1 113 ? -12.789 4.904   -13.214 1.00 96.96 113 A 1 
ATOM 887  N N   . LEU A 1 114 ? -11.755 9.676   -12.764 1.00 98.39 114 A 1 
ATOM 888  C CA  . LEU A 1 114 ? -11.132 10.049  -11.488 1.00 98.42 114 A 1 
ATOM 889  C C   . LEU A 1 114 ? -10.833 11.551  -11.366 1.00 98.38 114 A 1 
ATOM 890  O O   . LEU A 1 114 ? -10.575 12.030  -10.264 1.00 97.88 114 A 1 
ATOM 891  C CB  . LEU A 1 114 ? -9.856  9.207   -11.305 1.00 98.42 114 A 1 
ATOM 892  C CG  . LEU A 1 114 ? -10.054 7.677   -11.298 1.00 98.20 114 A 1 
ATOM 893  C CD1 . LEU A 1 114 ? -8.694  6.985   -11.231 1.00 97.66 114 A 1 
ATOM 894  C CD2 . LEU A 1 114 ? -10.883 7.209   -10.105 1.00 97.51 114 A 1 
ATOM 895  N N   . GLY A 1 115 ? -10.882 12.311  -12.483 1.00 98.23 115 A 1 
ATOM 896  C CA  . GLY A 1 115 ? -10.557 13.742  -12.514 1.00 98.24 115 A 1 
ATOM 897  C C   . GLY A 1 115 ? -9.139  14.023  -12.005 1.00 98.59 115 A 1 
ATOM 898  O O   . GLY A 1 115 ? -8.231  13.230  -12.213 1.00 98.35 115 A 1 
ATOM 899  N N   . ASP A 1 116 ? -8.961  15.134  -11.314 1.00 98.35 116 A 1 
ATOM 900  C CA  . ASP A 1 116 ? -7.712  15.495  -10.629 1.00 98.42 116 A 1 
ATOM 901  C C   . ASP A 1 116 ? -7.558  14.833  -9.244  1.00 98.55 116 A 1 
ATOM 902  O O   . ASP A 1 116 ? -6.592  15.082  -8.523  1.00 97.84 116 A 1 
ATOM 903  C CB  . ASP A 1 116 ? -7.630  17.028  -10.545 1.00 98.03 116 A 1 
ATOM 904  C CG  . ASP A 1 116 ? -8.710  17.669  -9.656  1.00 97.47 116 A 1 
ATOM 905  O OD1 . ASP A 1 116 ? -9.558  16.938  -9.093  1.00 95.51 116 A 1 
ATOM 906  O OD2 . ASP A 1 116 ? -8.717  18.914  -9.548  1.00 94.75 116 A 1 
ATOM 907  N N   . GLY A 1 117 ? -8.522  13.991  -8.849  1.00 98.21 117 A 1 
ATOM 908  C CA  . GLY A 1 117 ? -8.556  13.306  -7.558  1.00 98.12 117 A 1 
ATOM 909  C C   . GLY A 1 117 ? -9.098  14.139  -6.397  1.00 98.04 117 A 1 
ATOM 910  O O   . GLY A 1 117 ? -9.277  13.599  -5.305  1.00 97.23 117 A 1 
ATOM 911  N N   . SER A 1 118 ? -9.424  15.426  -6.611  1.00 97.93 118 A 1 
ATOM 912  C CA  . SER A 1 118 ? -9.911  16.331  -5.554  1.00 97.39 118 A 1 
ATOM 913  C C   . SER A 1 118 ? -11.170 15.821  -4.843  1.00 97.18 118 A 1 
ATOM 914  O O   . SER A 1 118 ? -11.334 16.036  -3.642  1.00 96.28 118 A 1 
ATOM 915  C CB  . SER A 1 118 ? -10.187 17.716  -6.139  1.00 96.80 118 A 1 
ATOM 916  O OG  . SER A 1 118 ? -11.170 17.650  -7.154  1.00 93.57 118 A 1 
ATOM 917  N N   . MET A 1 119 ? -12.015 15.053  -5.554  1.00 97.12 119 A 1 
ATOM 918  C CA  . MET A 1 119 ? -13.202 14.403  -4.981  1.00 96.81 119 A 1 
ATOM 919  C C   . MET A 1 119 ? -12.890 13.363  -3.895  1.00 97.32 119 A 1 
ATOM 920  O O   . MET A 1 119 ? -13.762 13.044  -3.097  1.00 96.76 119 A 1 
ATOM 921  C CB  . MET A 1 119 ? -14.039 13.797  -6.112  1.00 95.58 119 A 1 
ATOM 922  C CG  . MET A 1 119 ? -13.434 12.543  -6.775  1.00 88.13 119 A 1 
ATOM 923  S SD  . MET A 1 119 ? -14.038 12.142  -8.442  1.00 86.76 119 A 1 
ATOM 924  C CE  . MET A 1 119 ? -15.773 12.646  -8.350  1.00 75.53 119 A 1 
ATOM 925  N N   . PHE A 1 120 ? -11.637 12.873  -3.848  1.00 97.56 120 A 1 
ATOM 926  C CA  . PHE A 1 120 ? -11.120 11.950  -2.835  1.00 97.54 120 A 1 
ATOM 927  C C   . PHE A 1 120 ? -10.046 12.605  -1.944  1.00 97.42 120 A 1 
ATOM 928  O O   . PHE A 1 120 ? -9.333  11.918  -1.216  1.00 96.56 120 A 1 
ATOM 929  C CB  . PHE A 1 120 ? -10.561 10.700  -3.536  1.00 97.39 120 A 1 
ATOM 930  C CG  . PHE A 1 120 ? -11.449 10.084  -4.600  1.00 97.53 120 A 1 
ATOM 931  C CD1 . PHE A 1 120 ? -12.743 9.643   -4.276  1.00 96.37 120 A 1 
ATOM 932  C CD2 . PHE A 1 120 ? -10.970 9.933   -5.915  1.00 96.49 120 A 1 
ATOM 933  C CE1 . PHE A 1 120 ? -13.555 9.054   -5.257  1.00 95.68 120 A 1 
ATOM 934  C CE2 . PHE A 1 120 ? -11.781 9.335   -6.894  1.00 95.66 120 A 1 
ATOM 935  C CZ  . PHE A 1 120 ? -13.076 8.892   -6.567  1.00 95.94 120 A 1 
ATOM 936  N N   . GLY A 1 121 ? -9.847  13.932  -2.039  1.00 96.87 121 A 1 
ATOM 937  C CA  . GLY A 1 121 ? -8.746  14.620  -1.359  1.00 96.35 121 A 1 
ATOM 938  C C   . GLY A 1 121 ? -7.352  14.200  -1.845  1.00 96.47 121 A 1 
ATOM 939  O O   . GLY A 1 121 ? -6.383  14.321  -1.092  1.00 95.41 121 A 1 
ATOM 940  N N   . LEU A 1 122 ? -7.248  13.697  -3.079  1.00 96.26 122 A 1 
ATOM 941  C CA  . LEU A 1 122 ? -6.018  13.261  -3.741  1.00 96.92 122 A 1 
ATOM 942  C C   . LEU A 1 122 ? -5.513  14.319  -4.734  1.00 97.35 122 A 1 
ATOM 943  O O   . LEU A 1 122 ? -6.251  15.210  -5.143  1.00 97.20 122 A 1 
ATOM 944  C CB  . LEU A 1 122 ? -6.255  11.927  -4.473  1.00 96.96 122 A 1 
ATOM 945  C CG  . LEU A 1 122 ? -6.709  10.754  -3.600  1.00 96.43 122 A 1 
ATOM 946  C CD1 . LEU A 1 122 ? -6.952  9.533   -4.483  1.00 95.62 122 A 1 
ATOM 947  C CD2 . LEU A 1 122 ? -5.659  10.392  -2.549  1.00 95.61 122 A 1 
ATOM 948  N N   . HIS A 1 123 ? -4.269  14.154  -5.177  1.00 97.28 123 A 1 
ATOM 949  C CA  . HIS A 1 123 ? -3.655  14.854  -6.304  1.00 97.45 123 A 1 
ATOM 950  C C   . HIS A 1 123 ? -3.250  13.823  -7.360  1.00 97.82 123 A 1 
ATOM 951  O O   . HIS A 1 123 ? -2.205  13.177  -7.247  1.00 97.58 123 A 1 
ATOM 952  C CB  . HIS A 1 123 ? -2.466  15.676  -5.805  1.00 96.89 123 A 1 
ATOM 953  C CG  . HIS A 1 123 ? -2.858  16.733  -4.805  1.00 91.71 123 A 1 
ATOM 954  N ND1 . HIS A 1 123 ? -3.658  17.818  -5.051  1.00 76.97 123 A 1 
ATOM 955  C CD2 . HIS A 1 123 ? -2.517  16.780  -3.479  1.00 78.50 123 A 1 
ATOM 956  C CE1 . HIS A 1 123 ? -3.794  18.504  -3.904  1.00 77.30 123 A 1 
ATOM 957  N NE2 . HIS A 1 123 ? -3.111  17.914  -2.916  1.00 78.63 123 A 1 
ATOM 958  N N   . LEU A 1 124 ? -4.097  13.636  -8.360  1.00 98.17 124 A 1 
ATOM 959  C CA  . LEU A 1 124 ? -3.854  12.684  -9.437  1.00 98.39 124 A 1 
ATOM 960  C C   . LEU A 1 124 ? -3.158  13.364  -10.615 1.00 98.32 124 A 1 
ATOM 961  O O   . LEU A 1 124 ? -3.531  14.457  -11.036 1.00 98.07 124 A 1 
ATOM 962  C CB  . LEU A 1 124 ? -5.150  11.977  -9.871  1.00 98.44 124 A 1 
ATOM 963  C CG  . LEU A 1 124 ? -5.894  11.226  -8.753  1.00 98.04 124 A 1 
ATOM 964  C CD1 . LEU A 1 124 ? -7.090  10.480  -9.335  1.00 97.45 124 A 1 
ATOM 965  C CD2 . LEU A 1 124 ? -5.006  10.204  -8.033  1.00 97.52 124 A 1 
ATOM 966  N N   . ARG A 1 125 ? -2.162  12.687  -11.168 1.00 98.77 125 A 1 
ATOM 967  C CA  . ARG A 1 125 ? -1.539  13.003  -12.455 1.00 98.75 125 A 1 
ATOM 968  C C   . ARG A 1 125 ? -1.636  11.797  -13.375 1.00 98.84 125 A 1 
ATOM 969  O O   . ARG A 1 125 ? -1.823  10.669  -12.919 1.00 98.67 125 A 1 
ATOM 970  C CB  . ARG A 1 125 ? -0.085  13.457  -12.268 1.00 98.38 125 A 1 
ATOM 971  C CG  . ARG A 1 125 ? 0.034   14.755  -11.464 1.00 94.45 125 A 1 
ATOM 972  C CD  . ARG A 1 125 ? 1.487   15.238  -11.475 1.00 90.22 125 A 1 
ATOM 973  N NE  . ARG A 1 125 ? 1.685   16.411  -10.608 1.00 80.98 125 A 1 
ATOM 974  C CZ  . ARG A 1 125 ? 2.811   17.090  -10.472 1.00 71.75 125 A 1 
ATOM 975  N NH1 . ARG A 1 125 ? 3.881   16.804  -11.164 1.00 65.17 125 A 1 
ATOM 976  N NH2 . ARG A 1 125 ? 2.885   18.071  -9.619  1.00 63.39 125 A 1 
ATOM 977  N N   . TYR A 1 126 ? -1.476  12.044  -14.664 1.00 98.80 126 A 1 
ATOM 978  C CA  . TYR A 1 126 ? -1.622  11.020  -15.688 1.00 98.79 126 A 1 
ATOM 979  C C   . TYR A 1 126 ? -0.413  11.029  -16.615 1.00 98.75 126 A 1 
ATOM 980  O O   . TYR A 1 126 ? 0.083   12.091  -16.984 1.00 98.41 126 A 1 
ATOM 981  C CB  . TYR A 1 126 ? -2.933  11.238  -16.445 1.00 98.70 126 A 1 
ATOM 982  C CG  . TYR A 1 126 ? -4.156  11.163  -15.548 1.00 98.76 126 A 1 
ATOM 983  C CD1 . TYR A 1 126 ? -4.789  9.930   -15.330 1.00 98.38 126 A 1 
ATOM 984  C CD2 . TYR A 1 126 ? -4.629  12.320  -14.891 1.00 98.48 126 A 1 
ATOM 985  C CE1 . TYR A 1 126 ? -5.897  9.845   -14.468 1.00 98.35 126 A 1 
ATOM 986  C CE2 . TYR A 1 126 ? -5.734  12.239  -14.022 1.00 98.35 126 A 1 
ATOM 987  C CZ  . TYR A 1 126 ? -6.369  10.998  -13.814 1.00 98.57 126 A 1 
ATOM 988  O OH  . TYR A 1 126 ? -7.436  10.908  -12.982 1.00 98.21 126 A 1 
ATOM 989  N N   . ALA A 1 127 ? 0.061   9.853   -16.992 1.00 98.74 127 A 1 
ATOM 990  C CA  . ALA A 1 127 ? 1.107   9.688   -17.992 1.00 98.72 127 A 1 
ATOM 991  C C   . ALA A 1 127 ? 0.795   8.503   -18.909 1.00 98.70 127 A 1 
ATOM 992  O O   . ALA A 1 127 ? 0.082   7.564   -18.552 1.00 98.35 127 A 1 
ATOM 993  C CB  . ALA A 1 127 ? 2.470   9.543   -17.310 1.00 98.57 127 A 1 
ATOM 994  N N   . VAL A 1 128 ? 1.359   8.561   -20.105 1.00 98.70 128 A 1 
ATOM 995  C CA  . VAL A 1 128 ? 1.182   7.525   -21.118 1.00 98.67 128 A 1 
ATOM 996  C C   . VAL A 1 128 ? 2.362   6.559   -21.086 1.00 98.66 128 A 1 
ATOM 997  O O   . VAL A 1 128 ? 3.515   6.981   -21.125 1.00 98.25 128 A 1 
ATOM 998  C CB  . VAL A 1 128 ? 0.979   8.166   -22.501 1.00 98.23 128 A 1 
ATOM 999  C CG1 . VAL A 1 128 ? 1.020   7.140   -23.631 1.00 96.64 128 A 1 
ATOM 1000 C CG2 . VAL A 1 128 ? -0.378  8.884   -22.561 1.00 96.63 128 A 1 
ATOM 1001 N N   . GLN A 1 129 ? 2.071   5.264   -21.084 1.00 98.39 129 A 1 
ATOM 1002 C CA  . GLN A 1 129 ? 3.003   4.203   -21.441 1.00 98.20 129 A 1 
ATOM 1003 C C   . GLN A 1 129 ? 2.799   3.871   -22.933 1.00 97.95 129 A 1 
ATOM 1004 O O   . GLN A 1 129 ? 1.779   3.269   -23.272 1.00 97.27 129 A 1 
ATOM 1005 C CB  . GLN A 1 129 ? 2.781   2.987   -20.531 1.00 97.84 129 A 1 
ATOM 1006 C CG  . GLN A 1 129 ? 3.826   1.897   -20.803 1.00 96.35 129 A 1 
ATOM 1007 C CD  . GLN A 1 129 ? 3.675   0.674   -19.909 1.00 96.62 129 A 1 
ATOM 1008 O OE1 . GLN A 1 129 ? 2.582   0.193   -19.626 1.00 91.39 129 A 1 
ATOM 1009 N NE2 . GLN A 1 129 ? 4.770   0.103   -19.451 1.00 90.48 129 A 1 
ATOM 1010 N N   . PRO A 1 130 ? 3.735   4.263   -23.833 1.00 97.76 130 A 1 
ATOM 1011 C CA  . PRO A 1 130 ? 3.534   4.093   -25.277 1.00 97.07 130 A 1 
ATOM 1012 C C   . PRO A 1 130 ? 3.482   2.626   -25.718 1.00 96.69 130 A 1 
ATOM 1013 O O   . PRO A 1 130 ? 2.751   2.278   -26.642 1.00 94.76 130 A 1 
ATOM 1014 C CB  . PRO A 1 130 ? 4.705   4.824   -25.944 1.00 96.29 130 A 1 
ATOM 1015 C CG  . PRO A 1 130 ? 5.182   5.813   -24.881 1.00 94.81 130 A 1 
ATOM 1016 C CD  . PRO A 1 130 ? 4.927   5.056   -23.584 1.00 97.13 130 A 1 
ATOM 1017 N N   . SER A 1 131 ? 4.268   1.783   -25.052 1.00 97.11 131 A 1 
ATOM 1018 C CA  . SER A 1 131 ? 4.408   0.346   -25.302 1.00 96.94 131 A 1 
ATOM 1019 C C   . SER A 1 131 ? 4.614   -0.398  -23.978 1.00 97.23 131 A 1 
ATOM 1020 O O   . SER A 1 131 ? 5.188   0.165   -23.045 1.00 96.32 131 A 1 
ATOM 1021 C CB  . SER A 1 131 ? 5.570   0.082   -26.270 1.00 95.97 131 A 1 
ATOM 1022 O OG  . SER A 1 131 ? 6.693   0.884   -25.964 1.00 90.93 131 A 1 
ATOM 1023 N N   . PRO A 1 132 ? 4.144   -1.647  -23.838 1.00 96.67 132 A 1 
ATOM 1024 C CA  . PRO A 1 132 ? 4.268   -2.427  -22.609 1.00 96.25 132 A 1 
ATOM 1025 C C   . PRO A 1 132 ? 5.675   -3.033  -22.469 1.00 96.71 132 A 1 
ATOM 1026 O O   . PRO A 1 132 ? 5.842   -4.251  -22.487 1.00 95.51 132 A 1 
ATOM 1027 C CB  . PRO A 1 132 ? 3.144   -3.466  -22.707 1.00 94.42 132 A 1 
ATOM 1028 C CG  . PRO A 1 132 ? 3.071   -3.746  -24.207 1.00 91.65 132 A 1 
ATOM 1029 C CD  . PRO A 1 132 ? 3.366   -2.379  -24.827 1.00 95.10 132 A 1 
ATOM 1030 N N   . ASP A 1 133 ? 6.699   -2.167  -22.332 1.00 97.06 133 A 1 
ATOM 1031 C CA  . ASP A 1 133 ? 8.116   -2.562  -22.299 1.00 97.46 133 A 1 
ATOM 1032 C C   . ASP A 1 133 ? 8.589   -3.051  -20.909 1.00 97.73 133 A 1 
ATOM 1033 O O   . ASP A 1 133 ? 9.775   -2.985  -20.575 1.00 96.85 133 A 1 
ATOM 1034 C CB  . ASP A 1 133 ? 8.992   -1.412  -22.833 1.00 97.08 133 A 1 
ATOM 1035 C CG  . ASP A 1 133 ? 8.603   -0.930  -24.230 1.00 95.96 133 A 1 
ATOM 1036 O OD1 . ASP A 1 133 ? 8.119   -1.734  -25.057 1.00 91.69 133 A 1 
ATOM 1037 O OD2 . ASP A 1 133 ? 8.717   0.292   -24.471 1.00 91.76 133 A 1 
ATOM 1038 N N   . GLY A 1 134 ? 7.670   -3.525  -20.069 1.00 97.81 134 A 1 
ATOM 1039 C CA  . GLY A 1 134 ? 7.926   -4.053  -18.729 1.00 97.88 134 A 1 
ATOM 1040 C C   . GLY A 1 134 ? 7.514   -3.120  -17.590 1.00 98.21 134 A 1 
ATOM 1041 O O   . GLY A 1 134 ? 7.268   -1.926  -17.767 1.00 97.86 134 A 1 
ATOM 1042 N N   . LEU A 1 135 ? 7.416   -3.684  -16.383 1.00 98.24 135 A 1 
ATOM 1043 C CA  . LEU A 1 135 ? 6.887   -2.987  -15.203 1.00 98.44 135 A 1 
ATOM 1044 C C   . LEU A 1 135 ? 7.825   -1.876  -14.710 1.00 98.65 135 A 1 
ATOM 1045 O O   . LEU A 1 135 ? 7.358   -0.818  -14.289 1.00 98.52 135 A 1 
ATOM 1046 C CB  . LEU A 1 135 ? 6.623   -4.002  -14.077 1.00 98.25 135 A 1 
ATOM 1047 C CG  . LEU A 1 135 ? 5.639   -5.140  -14.415 1.00 97.50 135 A 1 
ATOM 1048 C CD1 . LEU A 1 135 ? 5.445   -6.022  -13.178 1.00 96.29 135 A 1 
ATOM 1049 C CD2 . LEU A 1 135 ? 4.269   -4.626  -14.856 1.00 95.91 135 A 1 
ATOM 1050 N N   . ALA A 1 136 ? 9.144   -2.087  -14.781 1.00 98.46 136 A 1 
ATOM 1051 C CA  . ALA A 1 136 ? 10.130  -1.111  -14.312 1.00 98.61 136 A 1 
ATOM 1052 C C   . ALA A 1 136 ? 10.160  0.179   -15.155 1.00 98.70 136 A 1 
ATOM 1053 O O   . ALA A 1 136 ? 10.607  1.215   -14.665 1.00 98.53 136 A 1 
ATOM 1054 C CB  . ALA A 1 136 ? 11.496  -1.794  -14.244 1.00 98.44 136 A 1 
ATOM 1055 N N   . GLN A 1 137 ? 9.602   0.161   -16.379 1.00 98.80 137 A 1 
ATOM 1056 C CA  . GLN A 1 137 ? 9.425   1.363   -17.204 1.00 98.78 137 A 1 
ATOM 1057 C C   . GLN A 1 137 ? 8.600   2.450   -16.492 1.00 98.83 137 A 1 
ATOM 1058 O O   . GLN A 1 137 ? 8.803   3.636   -16.739 1.00 98.70 137 A 1 
ATOM 1059 C CB  . GLN A 1 137 ? 8.752   0.972   -18.525 1.00 98.45 137 A 1 
ATOM 1060 C CG  . GLN A 1 137 ? 8.820   2.073   -19.593 1.00 95.99 137 A 1 
ATOM 1061 C CD  . GLN A 1 137 ? 7.978   1.738   -20.822 1.00 95.72 137 A 1 
ATOM 1062 O OE1 . GLN A 1 137 ? 6.917   1.149   -20.724 1.00 88.26 137 A 1 
ATOM 1063 N NE2 . GLN A 1 137 ? 8.396   2.117   -22.009 1.00 86.76 137 A 1 
ATOM 1064 N N   . ALA A 1 138 ? 7.713   2.075   -15.568 1.00 98.74 138 A 1 
ATOM 1065 C CA  . ALA A 1 138 ? 6.906   3.018   -14.796 1.00 98.80 138 A 1 
ATOM 1066 C C   . ALA A 1 138 ? 7.756   4.048   -14.032 1.00 98.84 138 A 1 
ATOM 1067 O O   . ALA A 1 138 ? 7.364   5.210   -13.936 1.00 98.73 138 A 1 
ATOM 1068 C CB  . ALA A 1 138 ? 6.026   2.218   -13.833 1.00 98.71 138 A 1 
ATOM 1069 N N   . PHE A 1 139 ? 8.930   3.659   -13.533 1.00 98.87 139 A 1 
ATOM 1070 C CA  . PHE A 1 139 ? 9.832   4.571   -12.818 1.00 98.86 139 A 1 
ATOM 1071 C C   . PHE A 1 139 ? 10.559  5.538   -13.755 1.00 98.84 139 A 1 
ATOM 1072 O O   . PHE A 1 139 ? 10.870  6.652   -13.343 1.00 98.65 139 A 1 
ATOM 1073 C CB  . PHE A 1 139 ? 10.837  3.766   -11.988 1.00 98.83 139 A 1 
ATOM 1074 C CG  . PHE A 1 139 ? 10.190  2.776   -11.039 1.00 98.84 139 A 1 
ATOM 1075 C CD1 . PHE A 1 139 ? 9.324   3.232   -10.026 1.00 98.63 139 A 1 
ATOM 1076 C CD2 . PHE A 1 139 ? 10.418  1.400   -11.196 1.00 98.67 139 A 1 
ATOM 1077 C CE1 . PHE A 1 139 ? 8.680   2.314   -9.180  1.00 98.55 139 A 1 
ATOM 1078 C CE2 . PHE A 1 139 ? 9.777   0.480   -10.350 1.00 98.48 139 A 1 
ATOM 1079 C CZ  . PHE A 1 139 ? 8.903   0.934   -9.344  1.00 98.60 139 A 1 
ATOM 1080 N N   . LEU A 1 140 ? 10.787  5.150   -15.010 1.00 98.77 140 A 1 
ATOM 1081 C CA  . LEU A 1 140 ? 11.355  6.029   -16.037 1.00 98.74 140 A 1 
ATOM 1082 C C   . LEU A 1 140 ? 10.317  7.054   -16.513 1.00 98.75 140 A 1 
ATOM 1083 O O   . LEU A 1 140 ? 10.612  8.238   -16.605 1.00 98.47 140 A 1 
ATOM 1084 C CB  . LEU A 1 140 ? 11.878  5.195   -17.223 1.00 98.63 140 A 1 
ATOM 1085 C CG  . LEU A 1 140 ? 12.905  4.107   -16.863 1.00 98.24 140 A 1 
ATOM 1086 C CD1 . LEU A 1 140 ? 13.326  3.357   -18.126 1.00 97.44 140 A 1 
ATOM 1087 C CD2 . LEU A 1 140 ? 14.152  4.687   -16.200 1.00 97.52 140 A 1 
ATOM 1088 N N   . ILE A 1 141 ? 9.082   6.599   -16.762 1.00 98.75 141 A 1 
ATOM 1089 C CA  . ILE A 1 141 ? 7.958   7.483   -17.115 1.00 98.77 141 A 1 
ATOM 1090 C C   . ILE A 1 141 ? 7.642   8.445   -15.965 1.00 98.78 141 A 1 
ATOM 1091 O O   . ILE A 1 141 ? 7.344   9.614   -16.189 1.00 98.60 141 A 1 
ATOM 1092 C CB  . ILE A 1 141 ? 6.718   6.633   -17.489 1.00 98.71 141 A 1 
ATOM 1093 C CG1 . ILE A 1 141 ? 6.983   5.826   -18.781 1.00 98.37 141 A 1 
ATOM 1094 C CG2 . ILE A 1 141 ? 5.463   7.506   -17.664 1.00 98.39 141 A 1 
ATOM 1095 C CD1 . ILE A 1 141 ? 5.942   4.736   -19.058 1.00 97.39 141 A 1 
ATOM 1096 N N   . GLY A 1 142 ? 7.706   7.952   -14.734 1.00 98.70 142 A 1 
ATOM 1097 C CA  . GLY A 1 142 ? 7.402   8.712   -13.528 1.00 98.68 142 A 1 
ATOM 1098 C C   . GLY A 1 142 ? 8.566   9.517   -12.958 1.00 98.71 142 A 1 
ATOM 1099 O O   . GLY A 1 142 ? 8.374   10.114  -11.905 1.00 98.43 142 A 1 
ATOM 1100 N N   . GLU A 1 143 ? 9.746   9.556   -13.584 1.00 98.61 143 A 1 
ATOM 1101 C CA  . GLU A 1 143 ? 10.960  10.162  -13.008 1.00 98.55 143 A 1 
ATOM 1102 C C   . GLU A 1 143 ? 10.731  11.597  -12.497 1.00 98.46 143 A 1 
ATOM 1103 O O   . GLU A 1 143 ? 10.991  11.890  -11.328 1.00 97.78 143 A 1 
ATOM 1104 C CB  . GLU A 1 143 ? 12.096  10.130  -14.048 1.00 98.22 143 A 1 
ATOM 1105 C CG  . GLU A 1 143 ? 13.369  10.800  -13.507 1.00 97.00 143 A 1 
ATOM 1106 C CD  . GLU A 1 143 ? 14.590  10.710  -14.425 1.00 96.79 143 A 1 
ATOM 1107 O OE1 . GLU A 1 143 ? 15.641  11.282  -14.038 1.00 91.11 143 A 1 
ATOM 1108 O OE2 . GLU A 1 143 ? 14.601  9.983   -15.439 1.00 92.81 143 A 1 
ATOM 1109 N N   . GLU A 1 144 ? 10.181  12.474  -13.333 1.00 98.44 144 A 1 
ATOM 1110 C CA  . GLU A 1 144 ? 9.883   13.867  -12.961 1.00 98.32 144 A 1 
ATOM 1111 C C   . GLU A 1 144 ? 8.833   13.951  -11.844 1.00 98.34 144 A 1 
ATOM 1112 O O   . GLU A 1 144 ? 8.943   14.766  -10.924 1.00 97.69 144 A 1 
ATOM 1113 C CB  . GLU A 1 144 ? 9.396   14.628  -14.206 1.00 98.13 144 A 1 
ATOM 1114 C CG  . GLU A 1 144 ? 9.200   16.133  -13.945 1.00 90.17 144 A 1 
ATOM 1115 C CD  . GLU A 1 144 ? 8.590   16.901  -15.130 1.00 83.58 144 A 1 
ATOM 1116 O OE1 . GLU A 1 144 ? 8.229   18.084  -14.914 1.00 75.42 144 A 1 
ATOM 1117 O OE2 . GLU A 1 144 ? 8.446   16.314  -16.220 1.00 78.19 144 A 1 
ATOM 1118 N N   . PHE A 1 145 ? 7.816   13.094  -11.894 1.00 98.54 145 A 1 
ATOM 1119 C CA  . PHE A 1 145 ? 6.789   13.025  -10.861 1.00 98.47 145 A 1 
ATOM 1120 C C   . PHE A 1 145 ? 7.382   12.570  -9.524  1.00 98.41 145 A 1 
ATOM 1121 O O   . PHE A 1 145 ? 7.098   13.194  -8.508  1.00 97.97 145 A 1 
ATOM 1122 C CB  . PHE A 1 145 ? 5.658   12.100  -11.324 1.00 98.43 145 A 1 
ATOM 1123 C CG  . PHE A 1 145 ? 4.671   11.762  -10.228 1.00 98.48 145 A 1 
ATOM 1124 C CD1 . PHE A 1 145 ? 4.769   10.533  -9.548  1.00 98.09 145 A 1 
ATOM 1125 C CD2 . PHE A 1 145 ? 3.674   12.682  -9.864  1.00 98.22 145 A 1 
ATOM 1126 C CE1 . PHE A 1 145 ? 3.869   10.224  -8.516  1.00 98.02 145 A 1 
ATOM 1127 C CE2 . PHE A 1 145 ? 2.772   12.373  -8.832  1.00 97.95 145 A 1 
ATOM 1128 C CZ  . PHE A 1 145 ? 2.870   11.142  -8.159  1.00 98.24 145 A 1 
ATOM 1129 N N   . ILE A 1 146 ? 8.220   11.533  -9.520  1.00 98.32 146 A 1 
ATOM 1130 C CA  . ILE A 1 146 ? 8.881   11.010  -8.315  1.00 98.18 146 A 1 
ATOM 1131 C C   . ILE A 1 146 ? 9.795   12.088  -7.717  1.00 97.75 146 A 1 
ATOM 1132 O O   . ILE A 1 146 ? 9.719   12.356  -6.519  1.00 97.13 146 A 1 
ATOM 1133 C CB  . ILE A 1 146 ? 9.636   9.698   -8.641  1.00 98.32 146 A 1 
ATOM 1134 C CG1 . ILE A 1 146 ? 8.667   8.575   -9.071  1.00 97.98 146 A 1 
ATOM 1135 C CG2 . ILE A 1 146 ? 10.441  9.223   -7.420  1.00 97.74 146 A 1 
ATOM 1136 C CD1 . ILE A 1 146 ? 9.366   7.422   -9.803  1.00 97.35 146 A 1 
ATOM 1137 N N   . GLY A 1 147 ? 10.605  12.772  -8.551  1.00 97.21 147 A 1 
ATOM 1138 C CA  . GLY A 1 147 ? 11.562  13.774  -8.082  1.00 96.51 147 A 1 
ATOM 1139 C C   . GLY A 1 147 ? 12.576  13.171  -7.106  1.00 96.34 147 A 1 
ATOM 1140 O O   . GLY A 1 147 ? 13.244  12.200  -7.439  1.00 95.24 147 A 1 
ATOM 1141 N N   . SER A 1 148 ? 12.692  13.725  -5.902  1.00 95.97 148 A 1 
ATOM 1142 C CA  . SER A 1 148 ? 13.568  13.232  -4.828  1.00 95.23 148 A 1 
ATOM 1143 C C   . SER A 1 148 ? 12.871  12.312  -3.818  1.00 95.41 148 A 1 
ATOM 1144 O O   . SER A 1 148 ? 13.510  11.857  -2.872  1.00 94.07 148 A 1 
ATOM 1145 C CB  . SER A 1 148 ? 14.197  14.419  -4.096  1.00 94.17 148 A 1 
ATOM 1146 O OG  . SER A 1 148 ? 13.196  15.286  -3.600  1.00 91.47 148 A 1 
ATOM 1147 N N   . ASP A 1 149 ? 11.575  12.055  -3.991  1.00 95.74 149 A 1 
ATOM 1148 C CA  . ASP A 1 149 ? 10.769  11.335  -3.009  1.00 96.39 149 A 1 
ATOM 1149 C C   . ASP A 1 149 ? 10.899  9.810   -3.156  1.00 97.23 149 A 1 
ATOM 1150 O O   . ASP A 1 149 ? 11.343  9.278   -4.178  1.00 97.10 149 A 1 
ATOM 1151 C CB  . ASP A 1 149 ? 9.305   11.797  -3.092  1.00 95.95 149 A 1 
ATOM 1152 C CG  . ASP A 1 149 ? 9.146   13.288  -2.781  1.00 94.60 149 A 1 
ATOM 1153 O OD1 . ASP A 1 149 ? 9.706   13.732  -1.755  1.00 91.45 149 A 1 
ATOM 1154 O OD2 . ASP A 1 149 ? 8.467   13.983  -3.570  1.00 91.06 149 A 1 
ATOM 1155 N N   . SER A 1 150 ? 10.489  9.088   -2.108  1.00 96.70 150 A 1 
ATOM 1156 C CA  . SER A 1 150 ? 10.248  7.647   -2.201  1.00 97.19 150 A 1 
ATOM 1157 C C   . SER A 1 150 ? 8.960   7.371   -2.981  1.00 97.65 150 A 1 
ATOM 1158 O O   . SER A 1 150 ? 8.084   8.233   -3.081  1.00 97.43 150 A 1 
ATOM 1159 C CB  . SER A 1 150 ? 10.175  7.027   -0.807  1.00 96.68 150 A 1 
ATOM 1160 O OG  . SER A 1 150 ? 11.414  7.163   -0.139  1.00 93.95 150 A 1 
ATOM 1161 N N   . VAL A 1 151 ? 8.806   6.162   -3.515  1.00 98.32 151 A 1 
ATOM 1162 C CA  . VAL A 1 151 ? 7.646   5.822   -4.348  1.00 98.59 151 A 1 
ATOM 1163 C C   . VAL A 1 151 ? 7.102   4.428   -4.050  1.00 98.63 151 A 1 
ATOM 1164 O O   . VAL A 1 151 ? 7.846   3.458   -3.927  1.00 98.48 151 A 1 
ATOM 1165 C CB  . VAL A 1 151 ? 7.969   6.039   -5.839  1.00 98.46 151 A 1 
ATOM 1166 C CG1 . VAL A 1 151 ? 9.064   5.109   -6.372  1.00 97.62 151 A 1 
ATOM 1167 C CG2 . VAL A 1 151 ? 6.722   5.903   -6.719  1.00 97.28 151 A 1 
ATOM 1168 N N   . ALA A 1 152 ? 5.778   4.323   -3.961  1.00 98.54 152 A 1 
ATOM 1169 C CA  . ALA A 1 152 ? 5.068   3.052   -3.993  1.00 98.66 152 A 1 
ATOM 1170 C C   . ALA A 1 152 ? 4.460   2.828   -5.380  1.00 98.78 152 A 1 
ATOM 1171 O O   . ALA A 1 152 ? 3.845   3.729   -5.942  1.00 98.69 152 A 1 
ATOM 1172 C CB  . ALA A 1 152 ? 4.011   3.022   -2.893  1.00 98.46 152 A 1 
ATOM 1173 N N   . MET A 1 153 ? 4.580   1.622   -5.916  1.00 98.85 153 A 1 
ATOM 1174 C CA  . MET A 1 153 ? 3.918   1.224   -7.156  1.00 98.86 153 A 1 
ATOM 1175 C C   . MET A 1 153 ? 2.965   0.064   -6.900  1.00 98.87 153 A 1 
ATOM 1176 O O   . MET A 1 153 ? 3.326   -0.915  -6.252  1.00 98.70 153 A 1 
ATOM 1177 C CB  . MET A 1 153 ? 4.951   0.891   -8.241  1.00 98.73 153 A 1 
ATOM 1178 C CG  . MET A 1 153 ? 4.275   0.584   -9.583  1.00 98.04 153 A 1 
ATOM 1179 S SD  . MET A 1 153 ? 5.405   0.219   -10.948 1.00 97.44 153 A 1 
ATOM 1180 C CE  . MET A 1 153 ? 6.041   -1.396  -10.435 1.00 92.07 153 A 1 
ATOM 1181 N N   . VAL A 1 154 ? 1.756   0.161   -7.453  1.00 98.84 154 A 1 
ATOM 1182 C CA  . VAL A 1 154 ? 0.779   -0.929  -7.473  1.00 98.87 154 A 1 
ATOM 1183 C C   . VAL A 1 154 ? 0.333   -1.205  -8.907  1.00 98.86 154 A 1 
ATOM 1184 O O   . VAL A 1 154 ? 0.130   -0.284  -9.705  1.00 98.77 154 A 1 
ATOM 1185 C CB  . VAL A 1 154 ? -0.385  -0.649  -6.503  1.00 98.78 154 A 1 
ATOM 1186 C CG1 . VAL A 1 154 ? -1.231  0.560   -6.896  1.00 97.55 154 A 1 
ATOM 1187 C CG2 . VAL A 1 154 ? -1.299  -1.868  -6.348  1.00 97.46 154 A 1 
ATOM 1188 N N   . LEU A 1 155 ? 0.183   -2.480  -9.257  1.00 98.80 155 A 1 
ATOM 1189 C CA  . LEU A 1 155 ? -0.382  -2.869  -10.544 1.00 98.75 155 A 1 
ATOM 1190 C C   . LEU A 1 155 ? -1.895  -2.644  -10.543 1.00 98.75 155 A 1 
ATOM 1191 O O   . LEU A 1 155 ? -2.587  -3.007  -9.591  1.00 98.56 155 A 1 
ATOM 1192 C CB  . LEU A 1 155 ? -0.020  -4.324  -10.878 1.00 98.64 155 A 1 
ATOM 1193 C CG  . LEU A 1 155 ? 1.487   -4.634  -10.892 1.00 98.23 155 A 1 
ATOM 1194 C CD1 . LEU A 1 155 ? 1.706   -6.064  -11.384 1.00 97.78 155 A 1 
ATOM 1195 C CD2 . LEU A 1 155 ? 2.280   -3.682  -11.793 1.00 97.47 155 A 1 
ATOM 1196 N N   . GLY A 1 156 ? -2.418  -2.051  -11.618 1.00 98.62 156 A 1 
ATOM 1197 C CA  . GLY A 1 156 ? -3.812  -1.616  -11.737 1.00 98.52 156 A 1 
ATOM 1198 C C   . GLY A 1 156 ? -4.858  -2.732  -11.718 1.00 98.40 156 A 1 
ATOM 1199 O O   . GLY A 1 156 ? -6.052  -2.448  -11.693 1.00 97.67 156 A 1 
ATOM 1200 N N   . ASP A 1 157 ? -4.436  -3.996  -11.739 1.00 98.47 157 A 1 
ATOM 1201 C CA  . ASP A 1 157 ? -5.259  -5.210  -11.754 1.00 98.38 157 A 1 
ATOM 1202 C C   . ASP A 1 157 ? -5.132  -6.059  -10.485 1.00 98.46 157 A 1 
ATOM 1203 O O   . ASP A 1 157 ? -5.656  -7.173  -10.434 1.00 97.62 157 A 1 
ATOM 1204 C CB  . ASP A 1 157 ? -4.892  -6.024  -12.990 1.00 97.90 157 A 1 
ATOM 1205 C CG  . ASP A 1 157 ? -3.454  -6.565  -12.980 1.00 97.23 157 A 1 
ATOM 1206 O OD1 . ASP A 1 157 ? -2.622  -6.093  -12.185 1.00 95.67 157 A 1 
ATOM 1207 O OD2 . ASP A 1 157 ? -3.181  -7.416  -13.863 1.00 94.47 157 A 1 
ATOM 1208 N N   . ASN A 1 158 ? -4.439  -5.546  -9.467  1.00 98.38 158 A 1 
ATOM 1209 C CA  . ASN A 1 158 ? -4.187  -6.242  -8.213  1.00 98.62 158 A 1 
ATOM 1210 C C   . ASN A 1 158 ? -5.151  -5.765  -7.125  1.00 98.77 158 A 1 
ATOM 1211 O O   . ASN A 1 158 ? -5.312  -4.567  -6.894  1.00 98.44 158 A 1 
ATOM 1212 C CB  . ASN A 1 158 ? -2.717  -6.064  -7.825  1.00 98.43 158 A 1 
ATOM 1213 C CG  . ASN A 1 158 ? -1.798  -7.084  -8.481  1.00 98.11 158 A 1 
ATOM 1214 O OD1 . ASN A 1 158 ? -1.117  -7.826  -7.789  1.00 93.76 158 A 1 
ATOM 1215 N ND2 . ASN A 1 158 ? -1.739  -7.173  -9.786  1.00 94.12 158 A 1 
ATOM 1216 N N   . ILE A 1 159 ? -5.761  -6.719  -6.429  1.00 98.76 159 A 1 
ATOM 1217 C CA  . ILE A 1 159 ? -6.699  -6.484  -5.331  1.00 98.79 159 A 1 
ATOM 1218 C C   . ILE A 1 159 ? -6.113  -7.075  -4.056  1.00 98.76 159 A 1 
ATOM 1219 O O   . ILE A 1 159 ? -5.756  -8.254  -4.015  1.00 98.53 159 A 1 
ATOM 1220 C CB  . ILE A 1 159 ? -8.089  -7.068  -5.650  1.00 98.74 159 A 1 
ATOM 1221 C CG1 . ILE A 1 159 ? -8.623  -6.474  -6.969  1.00 98.47 159 A 1 
ATOM 1222 C CG2 . ILE A 1 159 ? -9.057  -6.837  -4.473  1.00 98.54 159 A 1 
ATOM 1223 C CD1 . ILE A 1 159 ? -9.973  -7.026  -7.412  1.00 97.47 159 A 1 
ATOM 1224 N N   . PHE A 1 160 ? -6.053  -6.256  -3.006  1.00 98.05 160 A 1 
ATOM 1225 C CA  . PHE A 1 160 ? -5.597  -6.646  -1.679  1.00 97.77 160 A 1 
ATOM 1226 C C   . PHE A 1 160 ? -6.726  -6.458  -0.674  1.00 97.24 160 A 1 
ATOM 1227 O O   . PHE A 1 160 ? -7.401  -5.431  -0.669  1.00 96.56 160 A 1 
ATOM 1228 C CB  . PHE A 1 160 ? -4.359  -5.835  -1.287  1.00 97.85 160 A 1 
ATOM 1229 C CG  . PHE A 1 160 ? -3.186  -6.012  -2.230  1.00 98.15 160 A 1 
ATOM 1230 C CD1 . PHE A 1 160 ? -2.261  -7.055  -2.023  1.00 97.91 160 A 1 
ATOM 1231 C CD2 . PHE A 1 160 ? -3.036  -5.155  -3.335  1.00 97.91 160 A 1 
ATOM 1232 C CE1 . PHE A 1 160 ? -1.196  -7.239  -2.917  1.00 97.84 160 A 1 
ATOM 1233 C CE2 . PHE A 1 160 ? -1.971  -5.345  -4.233  1.00 97.84 160 A 1 
ATOM 1234 C CZ  . PHE A 1 160 ? -1.052  -6.386  -4.026  1.00 98.00 160 A 1 
ATOM 1235 N N   . TYR A 1 161 ? -6.908  -7.435  0.206   1.00 97.05 161 A 1 
ATOM 1236 C CA  . TYR A 1 161 ? -7.890  -7.360  1.280   1.00 96.41 161 A 1 
ATOM 1237 C C   . TYR A 1 161 ? -7.340  -8.007  2.549   1.00 96.28 161 A 1 
ATOM 1238 O O   . TYR A 1 161 ? -6.642  -9.014  2.485   1.00 95.57 161 A 1 
ATOM 1239 C CB  . TYR A 1 161 ? -9.193  -8.035  0.828   1.00 95.72 161 A 1 
ATOM 1240 C CG  . TYR A 1 161 ? -10.273 -8.021  1.887   1.00 94.90 161 A 1 
ATOM 1241 C CD1 . TYR A 1 161 ? -10.442 -9.132  2.741   1.00 93.12 161 A 1 
ATOM 1242 C CD2 . TYR A 1 161 ? -11.087 -6.884  2.046   1.00 93.23 161 A 1 
ATOM 1243 C CE1 . TYR A 1 161 ? -11.430 -9.106  3.744   1.00 92.08 161 A 1 
ATOM 1244 C CE2 . TYR A 1 161 ? -12.076 -6.856  3.048   1.00 91.89 161 A 1 
ATOM 1245 C CZ  . TYR A 1 161 ? -12.249 -7.967  3.897   1.00 91.80 161 A 1 
ATOM 1246 O OH  . TYR A 1 161 ? -13.206 -7.946  4.862   1.00 90.08 161 A 1 
ATOM 1247 N N   . GLY A 1 162 ? -7.660  -7.443  3.706   1.00 92.60 162 A 1 
ATOM 1248 C CA  . GLY A 1 162 ? -7.339  -8.049  4.996   1.00 91.20 162 A 1 
ATOM 1249 C C   . GLY A 1 162 ? -7.400  -7.062  6.151   1.00 90.37 162 A 1 
ATOM 1250 O O   . GLY A 1 162 ? -7.118  -5.870  6.004   1.00 88.96 162 A 1 
ATOM 1251 N N   . SER A 1 163 ? -7.739  -7.571  7.337   1.00 88.58 163 A 1 
ATOM 1252 C CA  . SER A 1 163 ? -7.726  -6.778  8.566   1.00 84.76 163 A 1 
ATOM 1253 C C   . SER A 1 163 ? -6.296  -6.368  8.926   1.00 82.02 163 A 1 
ATOM 1254 O O   . SER A 1 163 ? -5.407  -7.205  9.069   1.00 74.47 163 A 1 
ATOM 1255 C CB  . SER A 1 163 ? -8.382  -7.560  9.709   1.00 80.57 163 A 1 
ATOM 1256 O OG  . SER A 1 163 ? -7.723  -8.793  9.915   1.00 69.89 163 A 1 
ATOM 1257 N N   . GLY A 1 164 ? -6.053  -5.072  9.084   1.00 84.97 164 A 1 
ATOM 1258 C CA  . GLY A 1 164 ? -4.715  -4.541  9.378   1.00 85.05 164 A 1 
ATOM 1259 C C   . GLY A 1 164 ? -3.839  -4.276  8.151   1.00 87.44 164 A 1 
ATOM 1260 O O   . GLY A 1 164 ? -2.687  -3.881  8.326   1.00 86.15 164 A 1 
ATOM 1261 N N   . LEU A 1 165 ? -4.373  -4.424  6.929   1.00 89.81 165 A 1 
ATOM 1262 C CA  . LEU A 1 165 ? -3.669  -4.078  5.689   1.00 91.02 165 A 1 
ATOM 1263 C C   . LEU A 1 165 ? -3.156  -2.631  5.726   1.00 91.43 165 A 1 
ATOM 1264 O O   . LEU A 1 165 ? -1.973  -2.415  5.516   1.00 91.43 165 A 1 
ATOM 1265 C CB  . LEU A 1 165 ? -4.596  -4.336  4.489   1.00 92.40 165 A 1 
ATOM 1266 C CG  . LEU A 1 165 ? -3.960  -4.035  3.118   1.00 92.37 165 A 1 
ATOM 1267 C CD1 . LEU A 1 165 ? -2.762  -4.943  2.822   1.00 91.27 165 A 1 
ATOM 1268 C CD2 . LEU A 1 165 ? -4.996  -4.234  2.015   1.00 92.02 165 A 1 
ATOM 1269 N N   . GLY A 1 166 ? -3.993  -1.657  6.096   1.00 90.61 166 A 1 
ATOM 1270 C CA  . GLY A 1 166 ? -3.593  -0.246  6.171   1.00 89.63 166 A 1 
ATOM 1271 C C   . GLY A 1 166 ? -2.381  0.000   7.074   1.00 89.63 166 A 1 
ATOM 1272 O O   . GLY A 1 166 ? -1.451  0.682   6.668   1.00 89.06 166 A 1 
ATOM 1273 N N   . TYR A 1 167 ? -2.319  -0.627  8.259   1.00 87.79 167 A 1 
ATOM 1274 C CA  . TYR A 1 167 ? -1.152  -0.542  9.147   1.00 87.15 167 A 1 
ATOM 1275 C C   . TYR A 1 167 ? 0.109   -1.126  8.500   1.00 88.32 167 A 1 
ATOM 1276 O O   . TYR A 1 167 ? 1.183   -0.528  8.562   1.00 88.46 167 A 1 
ATOM 1277 C CB  . TYR A 1 167 ? -1.456  -1.259  10.467  1.00 86.08 167 A 1 
ATOM 1278 C CG  . TYR A 1 167 ? -0.251  -1.356  11.386  1.00 84.45 167 A 1 
ATOM 1279 C CD1 . TYR A 1 167 ? 0.530   -2.533  11.420  1.00 81.21 167 A 1 
ATOM 1280 C CD2 . TYR A 1 167 ? 0.118   -0.250  12.174  1.00 80.36 167 A 1 
ATOM 1281 C CE1 . TYR A 1 167 ? 1.674   -2.600  12.239  1.00 78.34 167 A 1 
ATOM 1282 C CE2 . TYR A 1 167 ? 1.261   -0.314  12.994  1.00 77.57 167 A 1 
ATOM 1283 C CZ  . TYR A 1 167 ? 2.040   -1.489  13.026  1.00 77.91 167 A 1 
ATOM 1284 O OH  . TYR A 1 167 ? 3.149   -1.547  13.810  1.00 75.70 167 A 1 
ATOM 1285 N N   . MET A 1 168 ? -0.006  -2.289  7.850   1.00 90.76 168 A 1 
ATOM 1286 C CA  . MET A 1 168 ? 1.111   -2.923  7.150   1.00 91.47 168 A 1 
ATOM 1287 C C   . MET A 1 168 ? 1.650   -2.029  6.023   1.00 92.28 168 A 1 
ATOM 1288 O O   . MET A 1 168 ? 2.867   -1.876  5.894   1.00 91.84 168 A 1 
ATOM 1289 C CB  . MET A 1 168 ? 0.654   -4.292  6.621   1.00 91.48 168 A 1 
ATOM 1290 C CG  . MET A 1 168 ? 1.804   -5.073  5.978   1.00 87.78 168 A 1 
ATOM 1291 S SD  . MET A 1 168 ? 1.345   -6.680  5.292   1.00 87.13 168 A 1 
ATOM 1292 C CE  . MET A 1 168 ? 0.965   -7.609  6.793   1.00 79.28 168 A 1 
ATOM 1293 N N   . LEU A 1 169 ? 0.760   -1.411  5.251   1.00 92.69 169 A 1 
ATOM 1294 C CA  . LEU A 1 169 ? 1.103   -0.511  4.152   1.00 93.14 169 A 1 
ATOM 1295 C C   . LEU A 1 169 ? 1.770   0.778   4.652   1.00 92.78 169 A 1 
ATOM 1296 O O   . LEU A 1 169 ? 2.829   1.138   4.151   1.00 92.79 169 A 1 
ATOM 1297 C CB  . LEU A 1 169 ? -0.164  -0.193  3.344   1.00 94.31 169 A 1 
ATOM 1298 C CG  . LEU A 1 169 ? -0.819  -1.393  2.641   1.00 94.11 169 A 1 
ATOM 1299 C CD1 . LEU A 1 169 ? -2.111  -0.930  1.973   1.00 93.82 169 A 1 
ATOM 1300 C CD2 . LEU A 1 169 ? 0.079   -2.034  1.597   1.00 93.73 169 A 1 
ATOM 1301 N N   . ARG A 1 170 ? 1.226   1.430   5.684   1.00 91.31 170 A 1 
ATOM 1302 C CA  . ARG A 1 170 ? 1.855   2.614   6.299   1.00 90.02 170 A 1 
ATOM 1303 C C   . ARG A 1 170 ? 3.217   2.289   6.906   1.00 89.90 170 A 1 
ATOM 1304 O O   . ARG A 1 170 ? 4.160   3.049   6.721   1.00 89.58 170 A 1 
ATOM 1305 C CB  . ARG A 1 170 ? 0.936   3.234   7.358   1.00 89.26 170 A 1 
ATOM 1306 C CG  . ARG A 1 170 ? -0.275  3.926   6.723   1.00 87.28 170 A 1 
ATOM 1307 C CD  . ARG A 1 170 ? -1.057  4.737   7.748   1.00 85.41 170 A 1 
ATOM 1308 N NE  . ARG A 1 170 ? -1.526  3.913   8.875   1.00 81.01 170 A 1 
ATOM 1309 C CZ  . ARG A 1 170 ? -2.608  3.177   8.932   1.00 78.04 170 A 1 
ATOM 1310 N NH1 . ARG A 1 170 ? -3.455  3.084   7.947   1.00 71.05 170 A 1 
ATOM 1311 N NH2 . ARG A 1 170 ? -2.858  2.516   10.026  1.00 71.64 170 A 1 
ATOM 1312 N N   . SER A 1 171 ? 3.353   1.120   7.547   1.00 90.23 171 A 1 
ATOM 1313 C CA  . SER A 1 171 ? 4.645   0.654   8.064   1.00 89.70 171 A 1 
ATOM 1314 C C   . SER A 1 171 ? 5.681   0.431   6.955   1.00 90.78 171 A 1 
ATOM 1315 O O   . SER A 1 171 ? 6.871   0.608   7.195   1.00 90.70 171 A 1 
ATOM 1316 C CB  . SER A 1 171 ? 4.497   -0.668  8.820   1.00 88.85 171 A 1 
ATOM 1317 O OG  . SER A 1 171 ? 3.608   -0.592  9.909   1.00 81.35 171 A 1 
ATOM 1318 N N   . ALA A 1 172 ? 5.253   0.007   5.763   1.00 92.86 172 A 1 
ATOM 1319 C CA  . ALA A 1 172 ? 6.127   -0.098  4.595   1.00 93.50 172 A 1 
ATOM 1320 C C   . ALA A 1 172 ? 6.494   1.289   4.044   1.00 93.76 172 A 1 
ATOM 1321 O O   . ALA A 1 172 ? 7.659   1.528   3.758   1.00 93.71 172 A 1 
ATOM 1322 C CB  . ALA A 1 172 ? 5.456   -0.984  3.535   1.00 94.57 172 A 1 
ATOM 1323 N N   . ALA A 1 173 ? 5.534   2.212   3.981   1.00 94.04 173 A 1 
ATOM 1324 C CA  . ALA A 1 173 ? 5.733   3.580   3.501   1.00 93.62 173 A 1 
ATOM 1325 C C   . ALA A 1 173 ? 6.689   4.411   4.381   1.00 93.16 173 A 1 
ATOM 1326 O O   . ALA A 1 173 ? 7.340   5.325   3.885   1.00 92.23 173 A 1 
ATOM 1327 C CB  . ALA A 1 173 ? 4.359   4.251   3.386   1.00 93.65 173 A 1 
ATOM 1328 N N   . GLN A 1 174 ? 6.800   4.095   5.671   1.00 93.40 174 A 1 
ATOM 1329 C CA  . GLN A 1 174 ? 7.699   4.767   6.620   1.00 92.45 174 A 1 
ATOM 1330 C C   . GLN A 1 174 ? 9.145   4.240   6.593   1.00 93.01 174 A 1 
ATOM 1331 O O   . GLN A 1 174 ? 9.999   4.754   7.318   1.00 92.06 174 A 1 
ATOM 1332 C CB  . GLN A 1 174 ? 7.110   4.626   8.029   1.00 91.02 174 A 1 
ATOM 1333 C CG  . GLN A 1 174 ? 5.848   5.478   8.240   1.00 87.44 174 A 1 
ATOM 1334 C CD  . GLN A 1 174 ? 5.139   5.171   9.557   1.00 83.42 174 A 1 
ATOM 1335 O OE1 . GLN A 1 174 ? 5.555   4.349   10.360  1.00 77.69 174 A 1 
ATOM 1336 N NE2 . GLN A 1 174 ? 4.025   5.815   9.829   1.00 74.35 174 A 1 
ATOM 1337 N N   . ARG A 1 175 ? 9.451   3.190   5.812   1.00 93.21 175 A 1 
ATOM 1338 C CA  . ARG A 1 175 ? 10.807  2.632   5.738   1.00 93.43 175 A 1 
ATOM 1339 C C   . ARG A 1 175 ? 11.680  3.446   4.789   1.00 94.01 175 A 1 
ATOM 1340 O O   . ARG A 1 175 ? 11.407  3.531   3.601   1.00 92.33 175 A 1 
ATOM 1341 C CB  . ARG A 1 175 ? 10.777  1.159   5.323   1.00 92.76 175 A 1 
ATOM 1342 C CG  . ARG A 1 175 ? 10.239  0.298   6.466   1.00 88.24 175 A 1 
ATOM 1343 C CD  . ARG A 1 175 ? 10.353  -1.184  6.118   1.00 82.56 175 A 1 
ATOM 1344 N NE  . ARG A 1 175 ? 10.031  -1.999  7.306   1.00 77.05 175 A 1 
ATOM 1345 C CZ  . ARG A 1 175 ? 10.786  -2.948  7.831   1.00 69.62 175 A 1 
ATOM 1346 N NH1 . ARG A 1 175 ? 11.850  -3.407  7.254   1.00 64.58 175 A 1 
ATOM 1347 N NH2 . ARG A 1 175 ? 10.485  -3.446  8.979   1.00 63.41 175 A 1 
ATOM 1348 N N   . GLU A 1 176 ? 12.768  3.982   5.339   1.00 92.89 176 A 1 
ATOM 1349 C CA  . GLU A 1 176 ? 13.745  4.774   4.597   1.00 93.20 176 A 1 
ATOM 1350 C C   . GLU A 1 176 ? 14.935  3.926   4.141   1.00 94.13 176 A 1 
ATOM 1351 O O   . GLU A 1 176 ? 15.347  2.993   4.829   1.00 92.47 176 A 1 
ATOM 1352 C CB  . GLU A 1 176 ? 14.250  5.920   5.472   1.00 90.95 176 A 1 
ATOM 1353 C CG  . GLU A 1 176 ? 13.161  6.957   5.768   1.00 84.67 176 A 1 
ATOM 1354 C CD  . GLU A 1 176 ? 13.626  7.926   6.861   1.00 79.89 176 A 1 
ATOM 1355 O OE1 . GLU A 1 176 ? 12.811  8.206   7.759   1.00 71.60 176 A 1 
ATOM 1356 O OE2 . GLU A 1 176 ? 14.808  8.330   6.825   1.00 72.14 176 A 1 
ATOM 1357 N N   . GLY A 1 177 ? 15.507  4.279   2.996   1.00 94.05 177 A 1 
ATOM 1358 C CA  . GLY A 1 177 ? 16.740  3.668   2.495   1.00 94.63 177 A 1 
ATOM 1359 C C   . GLY A 1 177 ? 16.612  2.180   2.161   1.00 95.49 177 A 1 
ATOM 1360 O O   . GLY A 1 177 ? 17.603  1.459   2.224   1.00 93.47 177 A 1 
ATOM 1361 N N   . ARG A 1 178 ? 15.391  1.700   1.872   1.00 95.68 178 A 1 
ATOM 1362 C CA  . ARG A 1 178 ? 15.081  0.278   1.655   1.00 95.96 178 A 1 
ATOM 1363 C C   . ARG A 1 178 ? 13.956  0.097   0.635   1.00 96.95 178 A 1 
ATOM 1364 O O   . ARG A 1 178 ? 13.199  1.024   0.347   1.00 96.05 178 A 1 
ATOM 1365 C CB  . ARG A 1 178 ? 14.706  -0.401  2.990   1.00 93.53 178 A 1 
ATOM 1366 C CG  . ARG A 1 178 ? 15.804  -0.274  4.057   1.00 88.52 178 A 1 
ATOM 1367 C CD  . ARG A 1 178 ? 15.516  -1.080  5.329   1.00 87.92 178 A 1 
ATOM 1368 N NE  . ARG A 1 178 ? 15.600  -2.533  5.104   1.00 85.06 178 A 1 
ATOM 1369 C CZ  . ARG A 1 178 ? 16.691  -3.266  4.988   1.00 85.20 178 A 1 
ATOM 1370 N NH1 . ARG A 1 178 ? 17.888  -2.783  5.145   1.00 74.54 178 A 1 
ATOM 1371 N NH2 . ARG A 1 178 ? 16.588  -4.527  4.698   1.00 73.75 178 A 1 
ATOM 1372 N N   . ALA A 1 179 ? 13.820  -1.123  0.152   1.00 97.07 179 A 1 
ATOM 1373 C CA  . ALA A 1 179 ? 12.651  -1.580  -0.585  1.00 97.24 179 A 1 
ATOM 1374 C C   . ALA A 1 179 ? 11.803  -2.517  0.278   1.00 96.99 179 A 1 
ATOM 1375 O O   . ALA A 1 179 ? 12.338  -3.326  1.035   1.00 96.37 179 A 1 
ATOM 1376 C CB  . ALA A 1 179 ? 13.108  -2.265  -1.869  1.00 97.38 179 A 1 
ATOM 1377 N N   . THR A 1 180 ? 10.479  -2.446  0.146   1.00 97.06 180 A 1 
ATOM 1378 C CA  . THR A 1 180 ? 9.563   -3.437  0.724   1.00 97.08 180 A 1 
ATOM 1379 C C   . THR A 1 180 ? 8.662   -4.002  -0.363  1.00 97.66 180 A 1 
ATOM 1380 O O   . THR A 1 180 ? 7.932   -3.264  -1.019  1.00 97.60 180 A 1 
ATOM 1381 C CB  . THR A 1 180 ? 8.726   -2.866  1.876   1.00 96.40 180 A 1 
ATOM 1382 O OG1 . THR A 1 180 ? 9.559   -2.335  2.885   1.00 95.38 180 A 1 
ATOM 1383 C CG2 . THR A 1 180 ? 7.854   -3.929  2.546   1.00 95.72 180 A 1 
ATOM 1384 N N   . ILE A 1 181 ? 8.678   -5.325  -0.516  1.00 97.18 181 A 1 
ATOM 1385 C CA  . ILE A 1 181 ? 7.771   -6.069  -1.393  1.00 97.17 181 A 1 
ATOM 1386 C C   . ILE A 1 181 ? 6.911   -7.031  -0.570  1.00 96.99 181 A 1 
ATOM 1387 O O   . ILE A 1 181 ? 7.195   -7.312  0.600   1.00 96.78 181 A 1 
ATOM 1388 C CB  . ILE A 1 181 ? 8.536   -6.770  -2.538  1.00 97.29 181 A 1 
ATOM 1389 C CG1 . ILE A 1 181 ? 9.463   -7.883  -2.011  1.00 97.08 181 A 1 
ATOM 1390 C CG2 . ILE A 1 181 ? 9.294   -5.731  -3.377  1.00 96.14 181 A 1 
ATOM 1391 C CD1 . ILE A 1 181 ? 10.157  -8.688  -3.111  1.00 96.07 181 A 1 
ATOM 1392 N N   . PHE A 1 182 ? 5.847   -7.555  -1.181  1.00 96.96 182 A 1 
ATOM 1393 C CA  . PHE A 1 182 ? 4.900   -8.427  -0.497  1.00 97.00 182 A 1 
ATOM 1394 C C   . PHE A 1 182 ? 4.875   -9.802  -1.153  1.00 97.29 182 A 1 
ATOM 1395 O O   . PHE A 1 182 ? 4.709   -9.920  -2.365  1.00 97.07 182 A 1 
ATOM 1396 C CB  . PHE A 1 182 ? 3.516   -7.773  -0.434  1.00 96.86 182 A 1 
ATOM 1397 C CG  . PHE A 1 182 ? 3.498   -6.456  0.316   1.00 97.02 182 A 1 
ATOM 1398 C CD1 . PHE A 1 182 ? 3.089   -6.399  1.661   1.00 95.71 182 A 1 
ATOM 1399 C CD2 . PHE A 1 182 ? 3.947   -5.285  -0.320  1.00 95.97 182 A 1 
ATOM 1400 C CE1 . PHE A 1 182 ? 3.131   -5.184  2.361   1.00 95.47 182 A 1 
ATOM 1401 C CE2 . PHE A 1 182 ? 3.998   -4.072  0.384   1.00 95.51 182 A 1 
ATOM 1402 C CZ  . PHE A 1 182 ? 3.591   -4.020  1.723   1.00 96.07 182 A 1 
ATOM 1403 N N   . GLY A 1 183 ? 5.046   -10.845 -0.336  1.00 96.75 183 A 1 
ATOM 1404 C CA  . GLY A 1 183 ? 4.972   -12.238 -0.755  1.00 96.43 183 A 1 
ATOM 1405 C C   . GLY A 1 183 ? 3.628   -12.863 -0.386  1.00 96.59 183 A 1 
ATOM 1406 O O   . GLY A 1 183 ? 3.115   -12.651 0.716   1.00 96.19 183 A 1 
ATOM 1407 N N   . PHE A 1 184 ? 3.068   -13.673 -1.284  1.00 97.16 184 A 1 
ATOM 1408 C CA  . PHE A 1 184 ? 1.841   -14.432 -1.048  1.00 97.30 184 A 1 
ATOM 1409 C C   . PHE A 1 184 ? 2.017   -15.885 -1.502  1.00 97.33 184 A 1 
ATOM 1410 O O   . PHE A 1 184 ? 2.591   -16.149 -2.556  1.00 97.00 184 A 1 
ATOM 1411 C CB  . PHE A 1 184 ? 0.670   -13.754 -1.763  1.00 97.31 184 A 1 
ATOM 1412 C CG  . PHE A 1 184 ? -0.691  -14.266 -1.335  1.00 97.38 184 A 1 
ATOM 1413 C CD1 . PHE A 1 184 ? -1.320  -15.311 -2.040  1.00 96.14 184 A 1 
ATOM 1414 C CD2 . PHE A 1 184 ? -1.338  -13.693 -0.229  1.00 96.35 184 A 1 
ATOM 1415 C CE1 . PHE A 1 184 ? -2.588  -15.768 -1.644  1.00 95.78 184 A 1 
ATOM 1416 C CE2 . PHE A 1 184 ? -2.609  -14.150 0.166   1.00 95.87 184 A 1 
ATOM 1417 C CZ  . PHE A 1 184 ? -3.237  -15.186 -0.542  1.00 96.06 184 A 1 
ATOM 1418 N N   . SER A 1 185 ? 1.531   -16.839 -0.707  1.00 97.40 185 A 1 
ATOM 1419 C CA  . SER A 1 185 ? 1.635   -18.262 -1.049  1.00 97.43 185 A 1 
ATOM 1420 C C   . SER A 1 185 ? 0.639   -18.624 -2.152  1.00 97.52 185 A 1 
ATOM 1421 O O   . SER A 1 185 ? -0.563  -18.407 -1.995  1.00 96.81 185 A 1 
ATOM 1422 C CB  . SER A 1 185 ? 1.416   -19.126 0.189   1.00 96.80 185 A 1 
ATOM 1423 O OG  . SER A 1 185 ? 1.624   -20.494 -0.104  1.00 91.99 185 A 1 
ATOM 1424 N N   . VAL A 1 186 ? 1.128   -19.196 -3.254  1.00 97.50 186 A 1 
ATOM 1425 C CA  . VAL A 1 186 ? 0.332   -19.569 -4.431  1.00 97.40 186 A 1 
ATOM 1426 C C   . VAL A 1 186 ? 0.566   -21.027 -4.834  1.00 97.30 186 A 1 
ATOM 1427 O O   . VAL A 1 186 ? 1.613   -21.607 -4.563  1.00 96.76 186 A 1 
ATOM 1428 C CB  . VAL A 1 186 ? 0.593   -18.628 -5.624  1.00 97.17 186 A 1 
ATOM 1429 C CG1 . VAL A 1 186 ? 0.206   -17.185 -5.300  1.00 96.48 186 A 1 
ATOM 1430 C CG2 . VAL A 1 186 ? 2.043   -18.661 -6.114  1.00 96.20 186 A 1 
ATOM 1431 N N   . GLU A 1 187 ? -0.410  -21.611 -5.529  1.00 97.07 187 A 1 
ATOM 1432 C CA  . GLU A 1 187 ? -0.322  -22.991 -6.038  1.00 96.30 187 A 1 
ATOM 1433 C C   . GLU A 1 187 ? 0.583   -23.116 -7.272  1.00 96.47 187 A 1 
ATOM 1434 O O   . GLU A 1 187 ? 1.133   -24.182 -7.522  1.00 95.12 187 A 1 
ATOM 1435 C CB  . GLU A 1 187 ? -1.724  -23.492 -6.421  1.00 95.19 187 A 1 
ATOM 1436 C CG  . GLU A 1 187 ? -2.690  -23.626 -5.234  1.00 87.96 187 A 1 
ATOM 1437 C CD  . GLU A 1 187 ? -4.094  -24.105 -5.651  1.00 82.79 187 A 1 
ATOM 1438 O OE1 . GLU A 1 187 ? -4.918  -24.335 -4.738  1.00 75.27 187 A 1 
ATOM 1439 O OE2 . GLU A 1 187 ? -4.367  -24.190 -6.875  1.00 76.06 187 A 1 
ATOM 1440 N N   . ARG A 1 188 ? 0.714   -22.041 -8.072  1.00 96.80 188 A 1 
ATOM 1441 C CA  . ARG A 1 188 ? 1.465   -22.006 -9.334  1.00 96.70 188 A 1 
ATOM 1442 C C   . ARG A 1 188 ? 2.486   -20.866 -9.336  1.00 97.37 188 A 1 
ATOM 1443 O O   . ARG A 1 188 ? 2.302   -19.883 -10.060 1.00 96.84 188 A 1 
ATOM 1444 C CB  . ARG A 1 188 ? 0.495   -21.942 -10.523 1.00 95.90 188 A 1 
ATOM 1445 C CG  . ARG A 1 188 ? -0.328  -23.230 -10.661 1.00 93.37 188 A 1 
ATOM 1446 C CD  . ARG A 1 188 ? -1.134  -23.237 -11.960 1.00 87.04 188 A 1 
ATOM 1447 N NE  . ARG A 1 188 ? -2.151  -22.171 -11.966 1.00 79.93 188 A 1 
ATOM 1448 C CZ  . ARG A 1 188 ? -3.134  -22.037 -12.837 1.00 71.39 188 A 1 
ATOM 1449 N NH1 . ARG A 1 188 ? -3.276  -22.860 -13.830 1.00 66.63 188 A 1 
ATOM 1450 N NH2 . ARG A 1 188 ? -3.994  -21.063 -12.714 1.00 64.98 188 A 1 
ATOM 1451 N N   . PRO A 1 189 ? 3.553   -20.974 -8.515  1.00 97.38 189 A 1 
ATOM 1452 C CA  . PRO A 1 189 ? 4.547   -19.910 -8.378  1.00 97.67 189 A 1 
ATOM 1453 C C   . PRO A 1 189 ? 5.327   -19.634 -9.669  1.00 97.68 189 A 1 
ATOM 1454 O O   . PRO A 1 189 ? 5.746   -18.505 -9.882  1.00 97.02 189 A 1 
ATOM 1455 C CB  . PRO A 1 189 ? 5.455   -20.356 -7.226  1.00 97.43 189 A 1 
ATOM 1456 C CG  . PRO A 1 189 ? 5.326   -21.875 -7.220  1.00 96.29 189 A 1 
ATOM 1457 C CD  . PRO A 1 189 ? 3.885   -22.100 -7.655  1.00 97.51 189 A 1 
ATOM 1458 N N   . GLU A 1 190 ? 5.427   -20.594 -10.585 1.00 97.91 190 A 1 
ATOM 1459 C CA  . GLU A 1 190 ? 6.138   -20.447 -11.867 1.00 97.42 190 A 1 
ATOM 1460 C C   . GLU A 1 190 ? 5.575   -19.348 -12.788 1.00 96.70 190 A 1 
ATOM 1461 O O   . GLU A 1 190 ? 6.193   -18.991 -13.795 1.00 94.89 190 A 1 
ATOM 1462 C CB  . GLU A 1 190 ? 6.187   -21.807 -12.595 1.00 96.97 190 A 1 
ATOM 1463 C CG  . GLU A 1 190 ? 4.870   -22.327 -13.219 1.00 94.38 190 A 1 
ATOM 1464 C CD  . GLU A 1 190 ? 3.814   -22.888 -12.248 1.00 94.94 190 A 1 
ATOM 1465 O OE1 . GLU A 1 190 ? 2.700   -23.205 -12.736 1.00 88.74 190 A 1 
ATOM 1466 O OE2 . GLU A 1 190 ? 4.076   -22.977 -11.034 1.00 89.95 190 A 1 
ATOM 1467 N N   . GLN A 1 191 ? 4.396   -18.796 -12.469 1.00 97.35 191 A 1 
ATOM 1468 C CA  . GLN A 1 191 ? 3.761   -17.711 -13.229 1.00 96.48 191 A 1 
ATOM 1469 C C   . GLN A 1 191 ? 4.174   -16.305 -12.769 1.00 96.44 191 A 1 
ATOM 1470 O O   . GLN A 1 191 ? 3.801   -15.326 -13.420 1.00 94.97 191 A 1 
ATOM 1471 C CB  . GLN A 1 191 ? 2.231   -17.878 -13.183 1.00 95.77 191 A 1 
ATOM 1472 C CG  . GLN A 1 191 ? 1.814   -19.232 -13.769 1.00 94.03 191 A 1 
ATOM 1473 C CD  . GLN A 1 191 ? 0.315   -19.414 -13.948 1.00 89.96 191 A 1 
ATOM 1474 O OE1 . GLN A 1 191 ? -0.540  -18.585 -13.684 1.00 82.82 191 A 1 
ATOM 1475 N NE2 . GLN A 1 191 ? -0.079  -20.562 -14.459 1.00 79.97 191 A 1 
ATOM 1476 N N   . PHE A 1 192 ? 4.933   -16.196 -11.670 1.00 96.57 192 A 1 
ATOM 1477 C CA  . PHE A 1 192 ? 5.241   -14.942 -10.983 1.00 96.75 192 A 1 
ATOM 1478 C C   . PHE A 1 192 ? 6.745   -14.804 -10.706 1.00 97.32 192 A 1 
ATOM 1479 O O   . PHE A 1 192 ? 7.514   -15.749 -10.903 1.00 96.51 192 A 1 
ATOM 1480 C CB  . PHE A 1 192 ? 4.427   -14.893 -9.677  1.00 96.58 192 A 1 
ATOM 1481 C CG  . PHE A 1 192 ? 2.929   -15.071 -9.853  1.00 96.83 192 A 1 
ATOM 1482 C CD1 . PHE A 1 192 ? 2.132   -13.986 -10.266 1.00 95.33 192 A 1 
ATOM 1483 C CD2 . PHE A 1 192 ? 2.331   -16.322 -9.616  1.00 95.74 192 A 1 
ATOM 1484 C CE1 . PHE A 1 192 ? 0.745   -14.151 -10.442 1.00 94.89 192 A 1 
ATOM 1485 C CE2 . PHE A 1 192 ? 0.942   -16.488 -9.791  1.00 94.95 192 A 1 
ATOM 1486 C CZ  . PHE A 1 192 ? 0.146   -15.402 -10.203 1.00 95.24 192 A 1 
ATOM 1487 N N   . GLY A 1 193 ? 7.177   -13.632 -10.224 1.00 96.73 193 A 1 
ATOM 1488 C CA  . GLY A 1 193 ? 8.443   -13.519 -9.506  1.00 96.95 193 A 1 
ATOM 1489 C C   . GLY A 1 193 ? 8.357   -14.303 -8.194  1.00 97.55 193 A 1 
ATOM 1490 O O   . GLY A 1 193 ? 7.379   -14.165 -7.462  1.00 97.07 193 A 1 
ATOM 1491 N N   . VAL A 1 194 ? 9.347   -15.158 -7.902  1.00 97.61 194 A 1 
ATOM 1492 C CA  . VAL A 1 194 ? 9.345   -16.062 -6.740  1.00 97.91 194 A 1 
ATOM 1493 C C   . VAL A 1 194 ? 10.449  -15.667 -5.774  1.00 97.75 194 A 1 
ATOM 1494 O O   . VAL A 1 194 ? 11.589  -15.479 -6.187  1.00 97.06 194 A 1 
ATOM 1495 C CB  . VAL A 1 194 ? 9.484   -17.534 -7.171  1.00 97.64 194 A 1 
ATOM 1496 C CG1 . VAL A 1 194 ? 9.581   -18.490 -5.974  1.00 95.97 194 A 1 
ATOM 1497 C CG2 . VAL A 1 194 ? 8.265   -17.959 -7.998  1.00 96.02 194 A 1 
ATOM 1498 N N   . VAL A 1 195 ? 10.121  -15.580 -4.488  1.00 97.55 195 A 1 
ATOM 1499 C CA  . VAL A 1 195 ? 11.079  -15.315 -3.408  1.00 97.42 195 A 1 
ATOM 1500 C C   . VAL A 1 195 ? 11.445  -16.613 -2.696  1.00 97.36 195 A 1 
ATOM 1501 O O   . VAL A 1 195 ? 10.570  -17.368 -2.268  1.00 96.32 195 A 1 
ATOM 1502 C CB  . VAL A 1 195 ? 10.534  -14.282 -2.408  1.00 96.17 195 A 1 
ATOM 1503 C CG1 . VAL A 1 195 ? 11.576  -13.937 -1.340  1.00 86.47 195 A 1 
ATOM 1504 C CG2 . VAL A 1 195 ? 10.164  -12.975 -3.106  1.00 86.46 195 A 1 
ATOM 1505 N N   . GLU A 1 196 ? 12.738  -16.850 -2.522  1.00 95.19 196 A 1 
ATOM 1506 C CA  . GLU A 1 196 ? 13.288  -17.909 -1.673  1.00 94.61 196 A 1 
ATOM 1507 C C   . GLU A 1 196 ? 13.665  -17.338 -0.304  1.00 93.54 196 A 1 
ATOM 1508 O O   . GLU A 1 196 ? 14.246  -16.254 -0.209  1.00 91.80 196 A 1 
ATOM 1509 C CB  . GLU A 1 196 ? 14.501  -18.526 -2.382  1.00 94.22 196 A 1 
ATOM 1510 C CG  . GLU A 1 196 ? 15.146  -19.689 -1.615  1.00 90.45 196 A 1 
ATOM 1511 C CD  . GLU A 1 196 ? 16.385  -20.241 -2.336  1.00 90.77 196 A 1 
ATOM 1512 O OE1 . GLU A 1 196 ? 16.705  -21.429 -2.115  1.00 80.35 196 A 1 
ATOM 1513 O OE2 . GLU A 1 196 ? 17.005  -19.501 -3.144  1.00 83.44 196 A 1 
ATOM 1514 N N   . PHE A 1 197 ? 13.358  -18.088 0.758   1.00 94.09 197 A 1 
ATOM 1515 C CA  . PHE A 1 197 ? 13.703  -17.740 2.134   1.00 92.21 197 A 1 
ATOM 1516 C C   . PHE A 1 197 ? 14.661  -18.770 2.728   1.00 92.32 197 A 1 
ATOM 1517 O O   . PHE A 1 197 ? 14.509  -19.971 2.502   1.00 90.55 197 A 1 
ATOM 1518 C CB  . PHE A 1 197 ? 12.438  -17.625 2.987   1.00 90.89 197 A 1 
ATOM 1519 C CG  . PHE A 1 197 ? 11.456  -16.568 2.519   1.00 91.12 197 A 1 
ATOM 1520 C CD1 . PHE A 1 197 ? 11.633  -15.224 2.895   1.00 87.63 197 A 1 
ATOM 1521 C CD2 . PHE A 1 197 ? 10.372  -16.928 1.699   1.00 88.93 197 A 1 
ATOM 1522 C CE1 . PHE A 1 197 ? 10.725  -14.246 2.456   1.00 85.61 197 A 1 
ATOM 1523 C CE2 . PHE A 1 197 ? 9.466   -15.950 1.258   1.00 85.83 197 A 1 
ATOM 1524 C CZ  . PHE A 1 197 ? 9.639   -14.608 1.637   1.00 88.10 197 A 1 
ATOM 1525 N N   . GLY A 1 198 ? 15.629  -18.288 3.530   1.00 89.26 198 A 1 
ATOM 1526 C CA  . GLY A 1 198 ? 16.439  -19.137 4.397   1.00 87.41 198 A 1 
ATOM 1527 C C   . GLY A 1 198 ? 15.676  -19.590 5.645   1.00 87.57 198 A 1 
ATOM 1528 O O   . GLY A 1 198 ? 14.615  -19.054 5.975   1.00 85.96 198 A 1 
ATOM 1529 N N   . ASP A 1 199 ? 16.262  -20.534 6.391   1.00 89.68 199 A 1 
ATOM 1530 C CA  . ASP A 1 199 ? 15.683  -21.063 7.639   1.00 89.63 199 A 1 
ATOM 1531 C C   . ASP A 1 199 ? 15.479  -19.978 8.713   1.00 89.67 199 A 1 
ATOM 1532 O O   . ASP A 1 199 ? 14.646  -20.113 9.607   1.00 86.72 199 A 1 
ATOM 1533 C CB  . ASP A 1 199 ? 16.609  -22.157 8.205   1.00 89.10 199 A 1 
ATOM 1534 C CG  . ASP A 1 199 ? 16.737  -23.402 7.322   1.00 85.97 199 A 1 
ATOM 1535 O OD1 . ASP A 1 199 ? 15.785  -23.708 6.574   1.00 79.70 199 A 1 
ATOM 1536 O OD2 . ASP A 1 199 ? 17.798  -24.057 7.426   1.00 81.11 199 A 1 
ATOM 1537 N N   . ASP A 1 200 ? 16.232  -18.875 8.625   1.00 86.95 200 A 1 
ATOM 1538 C CA  . ASP A 1 200 ? 16.137  -17.702 9.500   1.00 86.03 200 A 1 
ATOM 1539 C C   . ASP A 1 200 ? 15.139  -16.637 9.004   1.00 86.80 200 A 1 
ATOM 1540 O O   . ASP A 1 200 ? 15.026  -15.564 9.602   1.00 81.22 200 A 1 
ATOM 1541 C CB  . ASP A 1 200 ? 17.543  -17.125 9.713   1.00 85.07 200 A 1 
ATOM 1542 C CG  . ASP A 1 200 ? 18.222  -16.614 8.438   1.00 82.11 200 A 1 
ATOM 1543 O OD1 . ASP A 1 200 ? 17.606  -16.568 7.352   1.00 78.22 200 A 1 
ATOM 1544 O OD2 . ASP A 1 200 ? 19.416  -16.256 8.546   1.00 78.84 200 A 1 
ATOM 1545 N N   . GLY A 1 201 ? 14.418  -16.909 7.920   1.00 87.12 201 A 1 
ATOM 1546 C CA  . GLY A 1 201 ? 13.430  -16.014 7.316   1.00 84.20 201 A 1 
ATOM 1547 C C   . GLY A 1 201 ? 14.024  -14.883 6.473   1.00 86.69 201 A 1 
ATOM 1548 O O   . GLY A 1 201 ? 13.273  -14.030 5.999   1.00 83.43 201 A 1 
ATOM 1549 N N   . ARG A 1 202 ? 15.358  -14.853 6.253   1.00 86.90 202 A 1 
ATOM 1550 C CA  . ARG A 1 202 ? 15.984  -13.895 5.328   1.00 88.35 202 A 1 
ATOM 1551 C C   . ARG A 1 202 ? 15.719  -14.286 3.882   1.00 90.16 202 A 1 
ATOM 1552 O O   . ARG A 1 202 ? 15.662  -15.466 3.554   1.00 87.69 202 A 1 
ATOM 1553 C CB  . ARG A 1 202 ? 17.487  -13.778 5.594   1.00 85.66 202 A 1 
ATOM 1554 C CG  . ARG A 1 202 ? 17.766  -13.059 6.928   1.00 75.78 202 A 1 
ATOM 1555 C CD  . ARG A 1 202 ? 19.264  -12.784 7.116   1.00 74.85 202 A 1 
ATOM 1556 N NE  . ARG A 1 202 ? 20.008  -14.017 7.377   1.00 66.15 202 A 1 
ATOM 1557 C CZ  . ARG A 1 202 ? 21.308  -14.207 7.362   1.00 59.47 202 A 1 
ATOM 1558 N NH1 . ARG A 1 202 ? 22.147  -13.255 7.083   1.00 55.42 202 A 1 
ATOM 1559 N NH2 . ARG A 1 202 ? 21.777  -15.387 7.642   1.00 51.14 202 A 1 
ATOM 1560 N N   . VAL A 1 203 ? 15.606  -13.276 3.020   1.00 90.89 203 A 1 
ATOM 1561 C CA  . VAL A 1 203 ? 15.500  -13.482 1.575   1.00 91.95 203 A 1 
ATOM 1562 C C   . VAL A 1 203 ? 16.842  -13.967 1.042   1.00 92.37 203 A 1 
ATOM 1563 O O   . VAL A 1 203 ? 17.860  -13.315 1.267   1.00 91.56 203 A 1 
ATOM 1564 C CB  . VAL A 1 203 ? 15.058  -12.199 0.856   1.00 91.88 203 A 1 
ATOM 1565 C CG1 . VAL A 1 203 ? 14.807  -12.460 -0.634  1.00 86.98 203 A 1 
ATOM 1566 C CG2 . VAL A 1 203 ? 13.769  -11.652 1.469   1.00 86.67 203 A 1 
ATOM 1567 N N   . LEU A 1 204 ? 16.842  -15.106 0.352   1.00 93.02 204 A 1 
ATOM 1568 C CA  . LEU A 1 204 ? 18.028  -15.694 -0.267  1.00 92.84 204 A 1 
ATOM 1569 C C   . LEU A 1 204 ? 18.132  -15.338 -1.748  1.00 93.67 204 A 1 
ATOM 1570 O O   . LEU A 1 204 ? 19.211  -15.002 -2.226  1.00 91.79 204 A 1 
ATOM 1571 C CB  . LEU A 1 204 ? 17.996  -17.222 -0.109  1.00 92.25 204 A 1 
ATOM 1572 C CG  . LEU A 1 204 ? 18.044  -17.745 1.335   1.00 89.63 204 A 1 
ATOM 1573 C CD1 . LEU A 1 204 ? 18.053  -19.277 1.289   1.00 84.81 204 A 1 
ATOM 1574 C CD2 . LEU A 1 204 ? 19.286  -17.274 2.091   1.00 85.85 204 A 1 
ATOM 1575 N N   . SER A 1 205 ? 17.020  -15.418 -2.474  1.00 95.03 205 A 1 
ATOM 1576 C CA  . SER A 1 205 ? 16.973  -15.130 -3.904  1.00 95.42 205 A 1 
ATOM 1577 C C   . SER A 1 205 ? 15.591  -14.665 -4.345  1.00 95.88 205 A 1 
ATOM 1578 O O   . SER A 1 205 ? 14.586  -14.890 -3.666  1.00 95.75 205 A 1 
ATOM 1579 C CB  . SER A 1 205 ? 17.451  -16.343 -4.718  1.00 94.73 205 A 1 
ATOM 1580 O OG  . SER A 1 205 ? 16.558  -17.442 -4.672  1.00 93.72 205 A 1 
ATOM 1581 N N   . ILE A 1 206 ? 15.560  -14.005 -5.500  1.00 96.98 206 A 1 
ATOM 1582 C CA  . ILE A 1 206 ? 14.334  -13.650 -6.214  1.00 97.34 206 A 1 
ATOM 1583 C C   . ILE A 1 206 ? 14.513  -13.980 -7.699  1.00 97.26 206 A 1 
ATOM 1584 O O   . ILE A 1 206 ? 15.539  -13.667 -8.288  1.00 96.21 206 A 1 
ATOM 1585 C CB  . ILE A 1 206 ? 13.946  -12.187 -5.930  1.00 96.61 206 A 1 
ATOM 1586 C CG1 . ILE A 1 206 ? 12.533  -11.909 -6.483  1.00 87.80 206 A 1 
ATOM 1587 C CG2 . ILE A 1 206 ? 14.974  -11.176 -6.462  1.00 88.84 206 A 1 
ATOM 1588 C CD1 . ILE A 1 206 ? 11.977  -10.567 -6.024  1.00 85.08 206 A 1 
ATOM 1589 N N   . GLU A 1 207 ? 13.537  -14.659 -8.308  1.00 97.70 207 A 1 
ATOM 1590 C CA  . GLU A 1 207 ? 13.626  -15.147 -9.688  1.00 97.40 207 A 1 
ATOM 1591 C C   . GLU A 1 207 ? 12.333  -14.848 -10.452 1.00 97.61 207 A 1 
ATOM 1592 O O   . GLU A 1 207 ? 11.244  -15.129 -9.957  1.00 96.59 207 A 1 
ATOM 1593 C CB  . GLU A 1 207 ? 13.915  -16.659 -9.699  1.00 95.96 207 A 1 
ATOM 1594 C CG  . GLU A 1 207 ? 15.297  -17.029 -9.122  1.00 87.28 207 A 1 
ATOM 1595 C CD  . GLU A 1 207 ? 15.602  -18.530 -9.123  1.00 86.78 207 A 1 
ATOM 1596 O OE1 . GLU A 1 207 ? 16.715  -18.900 -8.666  1.00 76.93 207 A 1 
ATOM 1597 O OE2 . GLU A 1 207 ? 14.751  -19.353 -9.537  1.00 78.18 207 A 1 
ATOM 1598 N N   . GLU A 1 208 ? 12.427  -14.305 -11.666 1.00 96.87 208 A 1 
ATOM 1599 C CA  . GLU A 1 208 ? 11.261  -14.045 -12.524 1.00 96.61 208 A 1 
ATOM 1600 C C   . GLU A 1 208 ? 10.827  -15.329 -13.240 1.00 96.57 208 A 1 
ATOM 1601 O O   . GLU A 1 208 ? 11.575  -15.892 -14.036 1.00 95.20 208 A 1 
ATOM 1602 C CB  . GLU A 1 208 ? 11.570  -12.919 -13.529 1.00 96.02 208 A 1 
ATOM 1603 C CG  . GLU A 1 208 ? 10.382  -12.526 -14.447 1.00 94.38 208 A 1 
ATOM 1604 C CD  . GLU A 1 208 ? 9.121   -12.050 -13.721 1.00 95.48 208 A 1 
ATOM 1605 O OE1 . GLU A 1 208 ? 8.020   -12.163 -14.326 1.00 91.52 208 A 1 
ATOM 1606 O OE2 . GLU A 1 208 ? 9.221   -11.600 -12.560 1.00 92.58 208 A 1 
ATOM 1607 N N   . LYS A 1 209 ? 9.601   -15.770 -12.979 1.00 96.90 209 A 1 
ATOM 1608 C CA  . LYS A 1 209 ? 8.954   -16.926 -13.631 1.00 96.79 209 A 1 
ATOM 1609 C C   . LYS A 1 209 ? 9.862   -18.162 -13.771 1.00 97.35 209 A 1 
ATOM 1610 O O   . LYS A 1 209 ? 10.053  -18.675 -14.884 1.00 96.88 209 A 1 
ATOM 1611 C CB  . LYS A 1 209 ? 8.346   -16.482 -14.973 1.00 96.20 209 A 1 
ATOM 1612 C CG  . LYS A 1 209 ? 7.195   -15.498 -14.746 1.00 95.39 209 A 1 
ATOM 1613 C CD  . LYS A 1 209 ? 6.739   -14.875 -16.070 1.00 93.35 209 A 1 
ATOM 1614 C CE  . LYS A 1 209 ? 5.690   -13.819 -15.715 1.00 90.36 209 A 1 
ATOM 1615 N NZ  . LYS A 1 209 ? 5.918   -12.565 -16.452 1.00 83.76 209 A 1 
ATOM 1616 N N   . PRO A 1 210 ? 10.439  -18.672 -12.660 1.00 97.14 210 A 1 
ATOM 1617 C CA  . PRO A 1 210 ? 11.363  -19.795 -12.707 1.00 97.40 210 A 1 
ATOM 1618 C C   . PRO A 1 210 ? 10.655  -21.076 -13.166 1.00 97.68 210 A 1 
ATOM 1619 O O   . PRO A 1 210 ? 9.565   -21.407 -12.701 1.00 97.31 210 A 1 
ATOM 1620 C CB  . PRO A 1 210 ? 11.915  -19.921 -11.288 1.00 97.27 210 A 1 
ATOM 1621 C CG  . PRO A 1 210 ? 10.776  -19.392 -10.422 1.00 96.88 210 A 1 
ATOM 1622 C CD  . PRO A 1 210 ? 10.196  -18.276 -11.277 1.00 97.53 210 A 1 
ATOM 1623 N N   . LYS A 1 211 ? 11.320  -21.866 -14.032 1.00 97.39 211 A 1 
ATOM 1624 C CA  . LYS A 1 211 ? 10.801  -23.184 -14.455 1.00 97.39 211 A 1 
ATOM 1625 C C   . LYS A 1 211 ? 10.669  -24.168 -13.291 1.00 97.83 211 A 1 
ATOM 1626 O O   . LYS A 1 211 ? 9.815   -25.048 -13.330 1.00 97.17 211 A 1 
ATOM 1627 C CB  . LYS A 1 211 ? 11.711  -23.806 -15.523 1.00 96.83 211 A 1 
ATOM 1628 C CG  . LYS A 1 211 ? 11.675  -23.046 -16.851 1.00 92.25 211 A 1 
ATOM 1629 C CD  . LYS A 1 211 ? 12.540  -23.773 -17.885 1.00 85.87 211 A 1 
ATOM 1630 C CE  . LYS A 1 211 ? 12.514  -23.018 -19.210 1.00 80.52 211 A 1 
ATOM 1631 N NZ  . LYS A 1 211 ? 13.376  -23.665 -20.226 1.00 68.10 211 A 1 
ATOM 1632 N N   . ILE A 1 212 ? 11.555  -24.047 -12.298 1.00 97.54 212 A 1 
ATOM 1633 C CA  . ILE A 1 212 ? 11.558  -24.848 -11.075 1.00 97.68 212 A 1 
ATOM 1634 C C   . ILE A 1 212 ? 11.581  -23.856 -9.906  1.00 97.83 212 A 1 
ATOM 1635 O O   . ILE A 1 212 ? 12.663  -23.411 -9.520  1.00 97.10 212 A 1 
ATOM 1636 C CB  . ILE A 1 212 ? 12.746  -25.840 -11.041 1.00 97.39 212 A 1 
ATOM 1637 C CG1 . ILE A 1 212 ? 12.751  -26.753 -12.292 1.00 95.47 212 A 1 
ATOM 1638 C CG2 . ILE A 1 212 ? 12.666  -26.688 -9.758  1.00 94.96 212 A 1 
ATOM 1639 C CD1 . ILE A 1 212 ? 13.961  -27.692 -12.383 1.00 86.68 212 A 1 
ATOM 1640 N N   . PRO A 1 213 ? 10.412  -23.453 -9.380  1.00 97.92 213 A 1 
ATOM 1641 C CA  . PRO A 1 213 ? 10.339  -22.502 -8.277  1.00 97.82 213 A 1 
ATOM 1642 C C   . PRO A 1 213 ? 11.011  -23.041 -7.015  1.00 97.73 213 A 1 
ATOM 1643 O O   . PRO A 1 213 ? 10.776  -24.185 -6.625  1.00 96.95 213 A 1 
ATOM 1644 C CB  . PRO A 1 213 ? 8.848   -22.246 -8.050  1.00 97.33 213 A 1 
ATOM 1645 C CG  . PRO A 1 213 ? 8.214   -22.609 -9.388  1.00 95.74 213 A 1 
ATOM 1646 C CD  . PRO A 1 213 ? 9.080   -23.759 -9.870  1.00 97.47 213 A 1 
ATOM 1647 N N   . LYS A 1 214 ? 11.803  -22.199 -6.337  1.00 97.55 214 A 1 
ATOM 1648 C CA  . LYS A 1 214 ? 12.463  -22.542 -5.066  1.00 97.07 214 A 1 
ATOM 1649 C C   . LYS A 1 214 ? 11.541  -22.404 -3.849  1.00 96.96 214 A 1 
ATOM 1650 O O   . LYS A 1 214 ? 11.864  -22.879 -2.766  1.00 95.77 214 A 1 
ATOM 1651 C CB  . LYS A 1 214 ? 13.699  -21.662 -4.902  1.00 96.65 214 A 1 
ATOM 1652 C CG  . LYS A 1 214 ? 14.805  -21.999 -5.908  1.00 95.27 214 A 1 
ATOM 1653 C CD  . LYS A 1 214 ? 15.930  -20.991 -5.703  1.00 92.14 214 A 1 
ATOM 1654 C CE  . LYS A 1 214 ? 17.142  -21.268 -6.568  1.00 88.44 214 A 1 
ATOM 1655 N NZ  . LYS A 1 214 ? 18.032  -20.086 -6.518  1.00 79.44 214 A 1 
ATOM 1656 N N   . SER A 1 215 ? 10.388  -21.764 -4.013  1.00 96.99 215 A 1 
ATOM 1657 C CA  . SER A 1 215 ? 9.349   -21.654 -2.988  1.00 96.91 215 A 1 
ATOM 1658 C C   . SER A 1 215 ? 7.960   -21.503 -3.618  1.00 97.31 215 A 1 
ATOM 1659 O O   . SER A 1 215 ? 7.824   -21.368 -4.831  1.00 96.97 215 A 1 
ATOM 1660 C CB  . SER A 1 215 ? 9.673   -20.482 -2.052  1.00 96.27 215 A 1 
ATOM 1661 O OG  . SER A 1 215 ? 9.124   -19.275 -2.538  1.00 94.94 215 A 1 
ATOM 1662 N N   . ASN A 1 216 ? 6.919   -21.489 -2.786  1.00 97.57 216 A 1 
ATOM 1663 C CA  . ASN A 1 216 ? 5.544   -21.186 -3.199  1.00 97.27 216 A 1 
ATOM 1664 C C   . ASN A 1 216 ? 5.164   -19.710 -2.989  1.00 97.29 216 A 1 
ATOM 1665 O O   . ASN A 1 216 ? 3.989   -19.361 -3.099  1.00 96.18 216 A 1 
ATOM 1666 C CB  . ASN A 1 216 ? 4.581   -22.138 -2.472  1.00 96.47 216 A 1 
ATOM 1667 C CG  . ASN A 1 216 ? 4.708   -23.578 -2.938  1.00 92.69 216 A 1 
ATOM 1668 O OD1 . ASN A 1 216 ? 5.060   -23.886 -4.060  1.00 81.82 216 A 1 
ATOM 1669 N ND2 . ASN A 1 216 ? 4.419   -24.524 -2.076  1.00 82.40 216 A 1 
ATOM 1670 N N   . TYR A 1 217 ? 6.123   -18.839 -2.653  1.00 97.38 217 A 1 
ATOM 1671 C CA  . TYR A 1 217 ? 5.849   -17.432 -2.371  1.00 97.30 217 A 1 
ATOM 1672 C C   . TYR A 1 217 ? 6.089   -16.566 -3.608  1.00 97.76 217 A 1 
ATOM 1673 O O   . TYR A 1 217 ? 7.226   -16.272 -3.977  1.00 97.27 217 A 1 
ATOM 1674 C CB  . TYR A 1 217 ? 6.653   -16.965 -1.159  1.00 96.60 217 A 1 
ATOM 1675 C CG  . TYR A 1 217 ? 6.153   -17.557 0.141   1.00 95.86 217 A 1 
ATOM 1676 C CD1 . TYR A 1 217 ? 5.068   -16.963 0.815   1.00 93.33 217 A 1 
ATOM 1677 C CD2 . TYR A 1 217 ? 6.755   -18.716 0.670   1.00 93.59 217 A 1 
ATOM 1678 C CE1 . TYR A 1 217 ? 4.599   -17.511 2.022   1.00 92.22 217 A 1 
ATOM 1679 C CE2 . TYR A 1 217 ? 6.286   -19.272 1.875   1.00 92.09 217 A 1 
ATOM 1680 C CZ  . TYR A 1 217 ? 5.209   -18.664 2.554   1.00 92.56 217 A 1 
ATOM 1681 O OH  . TYR A 1 217 ? 4.761   -19.192 3.725   1.00 90.37 217 A 1 
ATOM 1682 N N   . ALA A 1 218 ? 4.989   -16.144 -4.227  1.00 97.46 218 A 1 
ATOM 1683 C CA  . ALA A 1 218 ? 4.988   -15.188 -5.321  1.00 97.58 218 A 1 
ATOM 1684 C C   . ALA A 1 218 ? 5.107   -13.751 -4.799  1.00 97.61 218 A 1 
ATOM 1685 O O   . ALA A 1 218 ? 4.487   -13.402 -3.789  1.00 97.17 218 A 1 
ATOM 1686 C CB  . ALA A 1 218 ? 3.709   -15.373 -6.137  1.00 97.40 218 A 1 
ATOM 1687 N N   . VAL A 1 219 ? 5.850   -12.909 -5.529  1.00 97.65 219 A 1 
ATOM 1688 C CA  . VAL A 1 219 ? 5.845   -11.453 -5.346  1.00 97.78 219 A 1 
ATOM 1689 C C   . VAL A 1 219 ? 4.540   -10.897 -5.907  1.00 97.92 219 A 1 
ATOM 1690 O O   . VAL A 1 219 ? 4.203   -11.124 -7.069  1.00 97.69 219 A 1 
ATOM 1691 C CB  . VAL A 1 219 ? 7.057   -10.783 -6.016  1.00 97.53 219 A 1 
ATOM 1692 C CG1 . VAL A 1 219 ? 7.096   -9.275  -5.732  1.00 96.76 219 A 1 
ATOM 1693 C CG2 . VAL A 1 219 ? 8.367   -11.382 -5.503  1.00 96.64 219 A 1 
ATOM 1694 N N   . THR A 1 220 ? 3.799   -10.174 -5.075  1.00 97.74 220 A 1 
ATOM 1695 C CA  . THR A 1 220 ? 2.547   -9.522  -5.486  1.00 97.98 220 A 1 
ATOM 1696 C C   . THR A 1 220 ? 2.827   -8.250  -6.289  1.00 98.10 220 A 1 
ATOM 1697 O O   . THR A 1 220 ? 3.938   -7.718  -6.260  1.00 97.75 220 A 1 
ATOM 1698 C CB  . THR A 1 220 ? 1.661   -9.206  -4.275  1.00 97.89 220 A 1 
ATOM 1699 O OG1 . THR A 1 220 ? 2.226   -8.193  -3.482  1.00 97.22 220 A 1 
ATOM 1700 C CG2 . THR A 1 220 ? 1.425   -10.421 -3.378  1.00 97.03 220 A 1 
ATOM 1701 N N   . GLY A 1 221 ? 1.819   -7.706  -6.961  1.00 98.28 221 A 1 
ATOM 1702 C CA  . GLY A 1 221 ? 1.911   -6.450  -7.719  1.00 98.36 221 A 1 
ATOM 1703 C C   . GLY A 1 221 ? 1.891   -5.182  -6.859  1.00 98.53 221 A 1 
ATOM 1704 O O   . GLY A 1 221 ? 1.174   -4.246  -7.196  1.00 98.18 221 A 1 
ATOM 1705 N N   . LEU A 1 222 ? 2.621   -5.157  -5.736  1.00 98.42 222 A 1 
ATOM 1706 C CA  . LEU A 1 222 ? 2.719   -4.022  -4.814  1.00 98.46 222 A 1 
ATOM 1707 C C   . LEU A 1 222 ? 4.153   -3.879  -4.296  1.00 98.49 222 A 1 
ATOM 1708 O O   . LEU A 1 222 ? 4.702   -4.812  -3.707  1.00 98.14 222 A 1 
ATOM 1709 C CB  . LEU A 1 222 ? 1.717   -4.222  -3.669  1.00 98.32 222 A 1 
ATOM 1710 C CG  . LEU A 1 222 ? 1.727   -3.116  -2.604  1.00 97.96 222 A 1 
ATOM 1711 C CD1 . LEU A 1 222 ? 1.321   -1.755  -3.165  1.00 97.22 222 A 1 
ATOM 1712 C CD2 . LEU A 1 222 ? 0.743   -3.490  -1.497  1.00 97.20 222 A 1 
ATOM 1713 N N   . TYR A 1 223 ? 4.717   -2.695  -4.485  1.00 98.58 223 A 1 
ATOM 1714 C CA  . TYR A 1 223 ? 6.133   -2.422  -4.271  1.00 98.64 223 A 1 
ATOM 1715 C C   . TYR A 1 223 ? 6.305   -1.059  -3.596  1.00 98.66 223 A 1 
ATOM 1716 O O   . TYR A 1 223 ? 5.673   -0.093  -4.007  1.00 98.44 223 A 1 
ATOM 1717 C CB  . TYR A 1 223 ? 6.856   -2.441  -5.622  1.00 98.59 223 A 1 
ATOM 1718 C CG  . TYR A 1 223 ? 6.497   -3.593  -6.543  1.00 98.58 223 A 1 
ATOM 1719 C CD1 . TYR A 1 223 ? 7.211   -4.802  -6.483  1.00 98.29 223 A 1 
ATOM 1720 C CD2 . TYR A 1 223 ? 5.430   -3.458  -7.456  1.00 98.26 223 A 1 
ATOM 1721 C CE1 . TYR A 1 223 ? 6.865   -5.872  -7.332  1.00 98.01 223 A 1 
ATOM 1722 C CE2 . TYR A 1 223 ? 5.081   -4.530  -8.302  1.00 98.02 223 A 1 
ATOM 1723 C CZ  . TYR A 1 223 ? 5.798   -5.736  -8.241  1.00 98.09 223 A 1 
ATOM 1724 O OH  . TYR A 1 223 ? 5.461   -6.767  -9.058  1.00 97.48 223 A 1 
ATOM 1725 N N   . PHE A 1 224 ? 7.184   -0.963  -2.597  1.00 98.41 224 A 1 
ATOM 1726 C CA  . PHE A 1 224 ? 7.589   0.287   -1.954  1.00 98.37 224 A 1 
ATOM 1727 C C   . PHE A 1 224 ? 9.098   0.441   -2.102  1.00 98.37 224 A 1 
ATOM 1728 O O   . PHE A 1 224 ? 9.835   -0.468  -1.728  1.00 98.04 224 A 1 
ATOM 1729 C CB  . PHE A 1 224 ? 7.187   0.298   -0.476  1.00 98.14 224 A 1 
ATOM 1730 C CG  . PHE A 1 224 ? 5.694   0.381   -0.215  1.00 98.07 224 A 1 
ATOM 1731 C CD1 . PHE A 1 224 ? 5.130   1.579   0.264   1.00 97.41 224 A 1 
ATOM 1732 C CD2 . PHE A 1 224 ? 4.863   -0.731  -0.434  1.00 97.40 224 A 1 
ATOM 1733 C CE1 . PHE A 1 224 ? 3.752   1.667   0.509   1.00 97.01 224 A 1 
ATOM 1734 C CE2 . PHE A 1 224 ? 3.483   -0.640  -0.201  1.00 97.05 224 A 1 
ATOM 1735 C CZ  . PHE A 1 224 ? 2.926   0.560   0.272   1.00 97.28 224 A 1 
ATOM 1736 N N   . TYR A 1 225 ? 9.551   1.578   -2.627  1.00 98.51 225 A 1 
ATOM 1737 C CA  . TYR A 1 225 ? 10.957  1.840   -2.887  1.00 98.53 225 A 1 
ATOM 1738 C C   . TYR A 1 225 ? 11.377  3.213   -2.370  1.00 98.38 225 A 1 
ATOM 1739 O O   . TYR A 1 225 ? 10.605  4.175   -2.427  1.00 97.96 225 A 1 
ATOM 1740 C CB  . TYR A 1 225 ? 11.238  1.727   -4.389  1.00 98.54 225 A 1 
ATOM 1741 C CG  . TYR A 1 225 ? 10.959  0.365   -4.998  1.00 98.64 225 A 1 
ATOM 1742 C CD1 . TYR A 1 225 ? 11.728  -0.748  -4.617  1.00 98.34 225 A 1 
ATOM 1743 C CD2 . TYR A 1 225 ? 9.942   0.211   -5.959  1.00 98.34 225 A 1 
ATOM 1744 C CE1 . TYR A 1 225 ? 11.488  -2.011  -5.196  1.00 98.18 225 A 1 
ATOM 1745 C CE2 . TYR A 1 225 ? 9.706   -1.050  -6.544  1.00 98.15 225 A 1 
ATOM 1746 C CZ  . TYR A 1 225 ? 10.479  -2.162  -6.164  1.00 98.37 225 A 1 
ATOM 1747 O OH  . TYR A 1 225 ? 10.259  -3.375  -6.729  1.00 97.93 225 A 1 
ATOM 1748 N N   . ASP A 1 226 ? 12.628  3.313   -1.928  1.00 97.94 226 A 1 
ATOM 1749 C CA  . ASP A 1 226 ? 13.283  4.613   -1.833  1.00 97.72 226 A 1 
ATOM 1750 C C   . ASP A 1 226 ? 13.624  5.169   -3.233  1.00 97.80 226 A 1 
ATOM 1751 O O   . ASP A 1 226 ? 13.432  4.515   -4.260  1.00 97.39 226 A 1 
ATOM 1752 C CB  . ASP A 1 226 ? 14.504  4.537   -0.903  1.00 97.18 226 A 1 
ATOM 1753 C CG  . ASP A 1 226 ? 15.704  3.756   -1.454  1.00 96.86 226 A 1 
ATOM 1754 O OD1 . ASP A 1 226 ? 15.932  3.707   -2.681  1.00 95.14 226 A 1 
ATOM 1755 O OD2 . ASP A 1 226 ? 16.483  3.237   -0.635  1.00 94.53 226 A 1 
ATOM 1756 N N   . ASN A 1 227 ? 14.145  6.396   -3.270  1.00 97.29 227 A 1 
ATOM 1757 C CA  . ASN A 1 227 ? 14.397  7.107   -4.528  1.00 97.23 227 A 1 
ATOM 1758 C C   . ASN A 1 227 ? 15.439  6.437   -5.453  1.00 97.54 227 A 1 
ATOM 1759 O O   . ASN A 1 227 ? 15.439  6.695   -6.657  1.00 97.18 227 A 1 
ATOM 1760 C CB  . ASN A 1 227 ? 14.796  8.543   -4.190  1.00 96.30 227 A 1 
ATOM 1761 C CG  . ASN A 1 227 ? 14.740  9.434   -5.416  1.00 94.73 227 A 1 
ATOM 1762 O OD1 . ASN A 1 227 ? 15.750  9.779   -6.001  1.00 89.26 227 A 1 
ATOM 1763 N ND2 . ASN A 1 227 ? 13.559  9.784   -5.856  1.00 88.98 227 A 1 
ATOM 1764 N N   . ARG A 1 228 ? 16.294  5.519   -4.941  1.00 98.02 228 A 1 
ATOM 1765 C CA  . ARG A 1 228 ? 17.284  4.808   -5.779  1.00 98.20 228 A 1 
ATOM 1766 C C   . ARG A 1 228 ? 16.631  3.999   -6.902  1.00 98.48 228 A 1 
ATOM 1767 O O   . ARG A 1 228 ? 17.303  3.694   -7.883  1.00 98.39 228 A 1 
ATOM 1768 C CB  . ARG A 1 228 ? 18.150  3.865   -4.926  1.00 97.98 228 A 1 
ATOM 1769 C CG  . ARG A 1 228 ? 19.013  4.589   -3.883  1.00 97.37 228 A 1 
ATOM 1770 C CD  . ARG A 1 228 ? 19.807  3.579   -3.043  1.00 96.66 228 A 1 
ATOM 1771 N NE  . ARG A 1 228 ? 18.923  2.840   -2.123  1.00 95.43 228 A 1 
ATOM 1772 C CZ  . ARG A 1 228 ? 19.274  1.888   -1.264  1.00 95.63 228 A 1 
ATOM 1773 N NH1 . ARG A 1 228 ? 20.479  1.419   -1.157  1.00 91.83 228 A 1 
ATOM 1774 N NH2 . ARG A 1 228 ? 18.400  1.386   -0.466  1.00 92.14 228 A 1 
ATOM 1775 N N   . VAL A 1 229 ? 15.341  3.684   -6.787  1.00 98.51 229 A 1 
ATOM 1776 C CA  . VAL A 1 229 ? 14.605  2.914   -7.800  1.00 98.68 229 A 1 
ATOM 1777 C C   . VAL A 1 229 ? 14.670  3.537   -9.197  1.00 98.74 229 A 1 
ATOM 1778 O O   . VAL A 1 229 ? 14.744  2.806   -10.182 1.00 98.67 229 A 1 
ATOM 1779 C CB  . VAL A 1 229 ? 13.146  2.703   -7.365  1.00 98.58 229 A 1 
ATOM 1780 C CG1 . VAL A 1 229 ? 12.276  3.967   -7.452  1.00 98.09 229 A 1 
ATOM 1781 C CG2 . VAL A 1 229 ? 12.493  1.592   -8.197  1.00 97.92 229 A 1 
ATOM 1782 N N   . VAL A 1 230 ? 14.709  4.874   -9.288  1.00 98.56 230 A 1 
ATOM 1783 C CA  . VAL A 1 230 ? 14.808  5.587   -10.571 1.00 98.56 230 A 1 
ATOM 1784 C C   . VAL A 1 230 ? 16.154  5.298   -11.239 1.00 98.61 230 A 1 
ATOM 1785 O O   . VAL A 1 230 ? 16.210  4.922   -12.410 1.00 98.39 230 A 1 
ATOM 1786 C CB  . VAL A 1 230 ? 14.601  7.101   -10.368 1.00 98.31 230 A 1 
ATOM 1787 C CG1 . VAL A 1 230 ? 14.734  7.868   -11.686 1.00 97.05 230 A 1 
ATOM 1788 C CG2 . VAL A 1 230 ? 13.209  7.394   -9.791  1.00 96.98 230 A 1 
ATOM 1789 N N   . GLU A 1 231 ? 17.249  5.396   -10.478 1.00 98.51 231 A 1 
ATOM 1790 C CA  . GLU A 1 231 ? 18.594  5.094   -10.979 1.00 98.41 231 A 1 
ATOM 1791 C C   . GLU A 1 231 ? 18.790  3.603   -11.272 1.00 98.54 231 A 1 
ATOM 1792 O O   . GLU A 1 231 ? 19.495  3.244   -12.217 1.00 98.26 231 A 1 
ATOM 1793 C CB  . GLU A 1 231 ? 19.643  5.576   -9.968  1.00 98.00 231 A 1 
ATOM 1794 C CG  . GLU A 1 231 ? 19.753  7.106   -9.930  1.00 87.19 231 A 1 
ATOM 1795 C CD  . GLU A 1 231 ? 20.100  7.679   -11.313 1.00 80.20 231 A 1 
ATOM 1796 O OE1 . GLU A 1 231 ? 19.364  8.560   -11.804 1.00 72.26 231 A 1 
ATOM 1797 O OE2 . GLU A 1 231 ? 21.074  7.170   -11.918 1.00 74.08 231 A 1 
ATOM 1798 N N   . PHE A 1 232 ? 18.163  2.725   -10.499 1.00 98.57 232 A 1 
ATOM 1799 C CA  . PHE A 1 232 ? 18.158  1.294   -10.786 1.00 98.69 232 A 1 
ATOM 1800 C C   . PHE A 1 232 ? 17.409  1.001   -12.089 1.00 98.75 232 A 1 
ATOM 1801 O O   . PHE A 1 232 ? 17.953  0.303   -12.942 1.00 98.52 232 A 1 
ATOM 1802 C CB  . PHE A 1 232 ? 17.585  0.516   -9.595  1.00 98.59 232 A 1 
ATOM 1803 C CG  . PHE A 1 232 ? 18.435  0.463   -8.329  1.00 98.49 232 A 1 
ATOM 1804 C CD1 . PHE A 1 232 ? 19.752  0.959   -8.273  1.00 97.16 232 A 1 
ATOM 1805 C CD2 . PHE A 1 232 ? 17.890  -0.149  -7.182  1.00 97.11 232 A 1 
ATOM 1806 C CE1 . PHE A 1 232 ? 20.509  0.852   -7.094  1.00 96.36 232 A 1 
ATOM 1807 C CE2 . PHE A 1 232 ? 18.647  -0.259  -6.005  1.00 96.46 232 A 1 
ATOM 1808 C CZ  . PHE A 1 232 ? 19.958  0.240   -5.958  1.00 97.08 232 A 1 
ATOM 1809 N N   . ALA A 1 233 ? 16.243  1.618   -12.300 1.00 98.67 233 A 1 
ATOM 1810 C CA  . ALA A 1 233 ? 15.481  1.465   -13.538 1.00 98.67 233 A 1 
ATOM 1811 C C   . ALA A 1 233 ? 16.269  1.934   -14.775 1.00 98.64 233 A 1 
ATOM 1812 O O   . ALA A 1 233 ? 16.269  1.243   -15.791 1.00 98.42 233 A 1 
ATOM 1813 C CB  . ALA A 1 233 ? 14.148  2.206   -13.389 1.00 98.63 233 A 1 
ATOM 1814 N N   . LYS A 1 234 ? 17.024  3.041   -14.678 1.00 98.63 234 A 1 
ATOM 1815 C CA  . LYS A 1 234 ? 17.892  3.536   -15.772 1.00 98.53 234 A 1 
ATOM 1816 C C   . LYS A 1 234 ? 19.025  2.578   -16.149 1.00 98.50 234 A 1 
ATOM 1817 O O   . LYS A 1 234 ? 19.529  2.636   -17.268 1.00 98.12 234 A 1 
ATOM 1818 C CB  . LYS A 1 234 ? 18.511  4.878   -15.362 1.00 98.44 234 A 1 
ATOM 1819 C CG  . LYS A 1 234 ? 17.499  6.023   -15.401 1.00 97.84 234 A 1 
ATOM 1820 C CD  . LYS A 1 234 ? 18.139  7.276   -14.799 1.00 96.93 234 A 1 
ATOM 1821 C CE  . LYS A 1 234 ? 17.119  8.409   -14.795 1.00 94.65 234 A 1 
ATOM 1822 N NZ  . LYS A 1 234 ? 17.610  9.561   -14.012 1.00 91.63 234 A 1 
ATOM 1823 N N   . ARG A 1 235 ? 19.468  1.738   -15.217 1.00 98.47 235 A 1 
ATOM 1824 C CA  . ARG A 1 235 ? 20.555  0.766   -15.437 1.00 98.33 235 A 1 
ATOM 1825 C C   . ARG A 1 235 ? 20.067  -0.565  -16.000 1.00 98.43 235 A 1 
ATOM 1826 O O   . ARG A 1 235 ? 20.901  -1.370  -16.426 1.00 97.63 235 A 1 
ATOM 1827 C CB  . ARG A 1 235 ? 21.318  0.552   -14.126 1.00 97.83 235 A 1 
ATOM 1828 C CG  . ARG A 1 235 ? 22.067  1.818   -13.695 1.00 95.00 235 A 1 
ATOM 1829 C CD  . ARG A 1 235 ? 22.627  1.620   -12.290 1.00 92.81 235 A 1 
ATOM 1830 N NE  . ARG A 1 235 ? 23.095  2.892   -11.725 1.00 85.90 235 A 1 
ATOM 1831 C CZ  . ARG A 1 235 ? 23.752  3.048   -10.590 1.00 80.76 235 A 1 
ATOM 1832 N NH1 . ARG A 1 235 ? 24.142  2.028   -9.875  1.00 74.34 235 A 1 
ATOM 1833 N NH2 . ARG A 1 235 ? 24.006  4.249   -10.151 1.00 71.44 235 A 1 
ATOM 1834 N N   . LEU A 1 236 ? 18.759  -0.806  -15.994 1.00 98.36 236 A 1 
ATOM 1835 C CA  . LEU A 1 236 ? 18.194  -2.049  -16.499 1.00 98.35 236 A 1 
ATOM 1836 C C   . LEU A 1 236 ? 18.442  -2.217  -17.996 1.00 98.41 236 A 1 
ATOM 1837 O O   . LEU A 1 236 ? 18.470  -1.269  -18.780 1.00 97.87 236 A 1 
ATOM 1838 C CB  . LEU A 1 236 ? 16.686  -2.142  -16.209 1.00 97.93 236 A 1 
ATOM 1839 C CG  . LEU A 1 236 ? 16.315  -2.361  -14.737 1.00 96.65 236 A 1 
ATOM 1840 C CD1 . LEU A 1 236 ? 14.801  -2.546  -14.659 1.00 94.75 236 A 1 
ATOM 1841 C CD2 . LEU A 1 236 ? 16.975  -3.599  -14.137 1.00 95.09 236 A 1 
ATOM 1842 N N   . LYS A 1 237 ? 18.573  -3.469  -18.395 1.00 98.46 237 A 1 
ATOM 1843 C CA  . LYS A 1 237 ? 18.537  -3.891  -19.795 1.00 98.31 237 A 1 
ATOM 1844 C C   . LYS A 1 237 ? 17.297  -4.754  -20.006 1.00 98.36 237 A 1 
ATOM 1845 O O   . LYS A 1 237 ? 16.940  -5.494  -19.095 1.00 97.76 237 A 1 
ATOM 1846 C CB  . LYS A 1 237 ? 19.820  -4.645  -20.153 1.00 97.87 237 A 1 
ATOM 1847 C CG  . LYS A 1 237 ? 21.043  -3.723  -20.067 1.00 95.00 237 A 1 
ATOM 1848 C CD  . LYS A 1 237 ? 22.310  -4.485  -20.446 1.00 89.40 237 A 1 
ATOM 1849 C CE  . LYS A 1 237 ? 23.513  -3.553  -20.298 1.00 84.99 237 A 1 
ATOM 1850 N NZ  . LYS A 1 237 ? 24.776  -4.264  -20.600 1.00 73.47 237 A 1 
ATOM 1851 N N   . PRO A 1 238 ? 16.672  -4.683  -21.193 1.00 98.28 238 A 1 
ATOM 1852 C CA  . PRO A 1 238 ? 15.562  -5.569  -21.512 1.00 98.16 238 A 1 
ATOM 1853 C C   . PRO A 1 238 ? 15.938  -7.041  -21.323 1.00 98.00 238 A 1 
ATOM 1854 O O   . PRO A 1 238 ? 17.015  -7.480  -21.741 1.00 97.06 238 A 1 
ATOM 1855 C CB  . PRO A 1 238 ? 15.179  -5.250  -22.955 1.00 97.63 238 A 1 
ATOM 1856 C CG  . PRO A 1 238 ? 15.633  -3.803  -23.125 1.00 96.14 238 A 1 
ATOM 1857 C CD  . PRO A 1 238 ? 16.899  -3.739  -22.273 1.00 97.93 238 A 1 
ATOM 1858 N N   . SER A 1 239 ? 15.037  -7.809  -20.715 1.00 97.73 239 A 1 
ATOM 1859 C CA  . SER A 1 239 ? 15.171  -9.252  -20.533 1.00 97.31 239 A 1 
ATOM 1860 C C   . SER A 1 239 ? 15.115  -9.998  -21.873 1.00 97.33 239 A 1 
ATOM 1861 O O   . SER A 1 239 ? 14.862  -9.423  -22.934 1.00 96.51 239 A 1 
ATOM 1862 C CB  . SER A 1 239 ? 14.079  -9.750  -19.569 1.00 96.64 239 A 1 
ATOM 1863 O OG  . SER A 1 239 ? 12.806  -9.813  -20.194 1.00 95.71 239 A 1 
ATOM 1864 N N   . GLY A 1 240 ? 15.275  -11.321 -21.839 1.00 96.94 240 A 1 
ATOM 1865 C CA  . GLY A 1 240 ? 15.056  -12.161 -23.026 1.00 96.32 240 A 1 
ATOM 1866 C C   . GLY A 1 240 ? 13.647  -12.060 -23.626 1.00 96.06 240 A 1 
ATOM 1867 O O   . GLY A 1 240 ? 13.429  -12.510 -24.750 1.00 93.66 240 A 1 
ATOM 1868 N N   . ARG A 1 241 ? 12.684  -11.463 -22.890 1.00 96.13 241 A 1 
ATOM 1869 C CA  . ARG A 1 241 ? 11.315  -11.159 -23.342 1.00 95.06 241 A 1 
ATOM 1870 C C   . ARG A 1 241 ? 11.178  -9.740  -23.913 1.00 96.17 241 A 1 
ATOM 1871 O O   . ARG A 1 241 ? 10.109  -9.398  -24.410 1.00 95.31 241 A 1 
ATOM 1872 C CB  . ARG A 1 241 ? 10.332  -11.385 -22.181 1.00 92.71 241 A 1 
ATOM 1873 C CG  . ARG A 1 241 ? 10.301  -12.863 -21.719 1.00 88.17 241 A 1 
ATOM 1874 C CD  . ARG A 1 241 ? 9.472   -13.052 -20.441 1.00 85.55 241 A 1 
ATOM 1875 N NE  . ARG A 1 241 ? 8.067   -12.614 -20.606 1.00 79.21 241 A 1 
ATOM 1876 C CZ  . ARG A 1 241 ? 7.408   -11.809 -19.792 1.00 77.24 241 A 1 
ATOM 1877 N NH1 . ARG A 1 241 ? 7.848   -11.517 -18.605 1.00 68.54 241 A 1 
ATOM 1878 N NH2 . ARG A 1 241 ? 6.311   -11.239 -20.173 1.00 67.67 241 A 1 
ATOM 1879 N N   . GLY A 1 242 ? 12.247  -8.930  -23.862 1.00 97.13 242 A 1 
ATOM 1880 C CA  . GLY A 1 242 ? 12.234  -7.525  -24.274 1.00 97.14 242 A 1 
ATOM 1881 C C   . GLY A 1 242 ? 11.623  -6.577  -23.233 1.00 97.38 242 A 1 
ATOM 1882 O O   . GLY A 1 242 ? 11.318  -5.444  -23.580 1.00 96.44 242 A 1 
ATOM 1883 N N   . GLU A 1 243 ? 11.431  -7.020  -21.979 1.00 97.61 243 A 1 
ATOM 1884 C CA  . GLU A 1 243 ? 10.782  -6.245  -20.916 1.00 97.58 243 A 1 
ATOM 1885 C C   . GLU A 1 243 ? 11.804  -5.765  -19.868 1.00 97.97 243 A 1 
ATOM 1886 O O   . GLU A 1 243 ? 12.749  -6.485  -19.533 1.00 97.49 243 A 1 
ATOM 1887 C CB  . GLU A 1 243 ? 9.652   -7.074  -20.262 1.00 96.77 243 A 1 
ATOM 1888 C CG  . GLU A 1 243 ? 8.467   -7.370  -21.217 1.00 94.83 243 A 1 
ATOM 1889 C CD  . GLU A 1 243 ? 7.366   -8.269  -20.606 1.00 94.24 243 A 1 
ATOM 1890 O OE1 . GLU A 1 243 ? 6.741   -9.078  -21.344 1.00 86.72 243 A 1 
ATOM 1891 O OE2 . GLU A 1 243 ? 7.129   -8.261  -19.381 1.00 87.31 243 A 1 
ATOM 1892 N N   . LEU A 1 244 ? 11.613  -4.561  -19.316 1.00 98.02 244 A 1 
ATOM 1893 C CA  . LEU A 1 244 ? 12.322  -4.080  -18.125 1.00 98.30 244 A 1 
ATOM 1894 C C   . LEU A 1 244 ? 11.683  -4.716  -16.881 1.00 98.34 244 A 1 
ATOM 1895 O O   . LEU A 1 244 ? 10.617  -4.280  -16.422 1.00 98.06 244 A 1 
ATOM 1896 C CB  . LEU A 1 244 ? 12.286  -2.541  -18.066 1.00 98.34 244 A 1 
ATOM 1897 C CG  . LEU A 1 244 ? 12.966  -1.808  -19.235 1.00 97.82 244 A 1 
ATOM 1898 C CD1 . LEU A 1 244 ? 12.818  -0.299  -19.037 1.00 97.21 244 A 1 
ATOM 1899 C CD2 . LEU A 1 244 ? 14.452  -2.136  -19.352 1.00 96.94 244 A 1 
ATOM 1900 N N   . GLU A 1 245 ? 12.315  -5.765  -16.357 1.00 97.97 245 A 1 
ATOM 1901 C CA  . GLU A 1 245 ? 11.718  -6.601  -15.312 1.00 97.80 245 A 1 
ATOM 1902 C C   . GLU A 1 245 ? 11.807  -5.935  -13.927 1.00 97.97 245 A 1 
ATOM 1903 O O   . GLU A 1 245 ? 12.866  -5.487  -13.488 1.00 97.41 245 A 1 
ATOM 1904 C CB  . GLU A 1 245 ? 12.368  -7.998  -15.303 1.00 97.28 245 A 1 
ATOM 1905 C CG  . GLU A 1 245 ? 12.273  -8.783  -16.637 1.00 96.03 245 A 1 
ATOM 1906 C CD  . GLU A 1 245 ? 10.869  -9.247  -17.057 1.00 95.79 245 A 1 
ATOM 1907 O OE1 . GLU A 1 245 ? 10.769  -9.939  -18.110 1.00 91.27 245 A 1 
ATOM 1908 O OE2 . GLU A 1 245 ? 9.882   -8.931  -16.364 1.00 92.36 245 A 1 
ATOM 1909 N N   . ILE A 1 246 ? 10.700  -5.911  -13.186 1.00 98.05 246 A 1 
ATOM 1910 C CA  . ILE A 1 246 ? 10.679  -5.423  -11.795 1.00 98.24 246 A 1 
ATOM 1911 C C   . ILE A 1 246 ? 11.488  -6.333  -10.859 1.00 98.37 246 A 1 
ATOM 1912 O O   . ILE A 1 246 ? 12.035  -5.878  -9.855  1.00 98.06 246 A 1 
ATOM 1913 C CB  . ILE A 1 246 ? 9.218   -5.265  -11.319 1.00 97.80 246 A 1 
ATOM 1914 C CG1 . ILE A 1 246 ? 9.091   -4.485  -9.994  1.00 95.04 246 A 1 
ATOM 1915 C CG2 . ILE A 1 246 ? 8.502   -6.608  -11.174 1.00 95.44 246 A 1 
ATOM 1916 C CD1 . ILE A 1 246 ? 9.562   -3.039  -10.104 1.00 91.08 246 A 1 
ATOM 1917 N N   . THR A 1 247 ? 11.602  -7.608  -11.208 1.00 97.84 247 A 1 
ATOM 1918 C CA  . THR A 1 247 ? 12.399  -8.589  -10.467 1.00 97.62 247 A 1 
ATOM 1919 C C   . THR A 1 247 ? 13.885  -8.227  -10.470 1.00 97.78 247 A 1 
ATOM 1920 O O   . THR A 1 247 ? 14.534  -8.379  -9.439  1.00 97.51 247 A 1 
ATOM 1921 C CB  . THR A 1 247 ? 12.137  -9.994  -11.026 1.00 97.12 247 A 1 
ATOM 1922 O OG1 . THR A 1 247 ? 10.763  -10.276 -10.828 1.00 94.56 247 A 1 
ATOM 1923 C CG2 . THR A 1 247 ? 12.924  -11.076 -10.299 1.00 94.67 247 A 1 
ATOM 1924 N N   . ASP A 1 248 ? 14.396  -7.623  -11.549 1.00 97.96 248 A 1 
ATOM 1925 C CA  . ASP A 1 248 ? 15.786  -7.152  -11.608 1.00 98.00 248 A 1 
ATOM 1926 C C   . ASP A 1 248 ? 16.013  -5.949  -10.675 1.00 98.25 248 A 1 
ATOM 1927 O O   . ASP A 1 248 ? 17.050  -5.862  -10.019 1.00 98.01 248 A 1 
ATOM 1928 C CB  . ASP A 1 248 ? 16.164  -6.789  -13.054 1.00 97.73 248 A 1 
ATOM 1929 C CG  . ASP A 1 248 ? 16.205  -7.974  -14.025 1.00 96.55 248 A 1 
ATOM 1930 O OD1 . ASP A 1 248 ? 16.371  -9.126  -13.565 1.00 93.75 248 A 1 
ATOM 1931 O OD2 . ASP A 1 248 ? 16.108  -7.708  -15.246 1.00 93.39 248 A 1 
ATOM 1932 N N   . ILE A 1 249 ? 15.025  -5.045  -10.532 1.00 98.39 249 A 1 
ATOM 1933 C CA  . ILE A 1 249 ? 15.059  -3.976  -9.515  1.00 98.48 249 A 1 
ATOM 1934 C C   . ILE A 1 249 ? 15.126  -4.586  -8.111  1.00 98.52 249 A 1 
ATOM 1935 O O   . ILE A 1 249 ? 15.974  -4.198  -7.305  1.00 98.27 249 A 1 
ATOM 1936 C CB  . ILE A 1 249 ? 13.829  -3.039  -9.634  1.00 98.18 249 A 1 
ATOM 1937 C CG1 . ILE A 1 249 ? 13.776  -2.271  -10.971 1.00 96.41 249 A 1 
ATOM 1938 C CG2 . ILE A 1 249 ? 13.730  -2.058  -8.447  1.00 97.51 249 A 1 
ATOM 1939 C CD1 . ILE A 1 249 ? 14.852  -1.207  -11.157 1.00 91.50 249 A 1 
ATOM 1940 N N   . ASN A 1 250 ? 14.254  -5.549  -7.811  1.00 98.13 250 A 1 
ATOM 1941 C CA  . ASN A 1 250 ? 14.228  -6.211  -6.509  1.00 98.05 250 A 1 
ATOM 1942 C C   . ASN A 1 250 ? 15.548  -6.938  -6.213  1.00 97.98 250 A 1 
ATOM 1943 O O   . ASN A 1 250 ? 16.017  -6.897  -5.074  1.00 97.67 250 A 1 
ATOM 1944 C CB  . ASN A 1 250 ? 13.035  -7.175  -6.460  1.00 98.06 250 A 1 
ATOM 1945 C CG  . ASN A 1 250 ? 11.692  -6.471  -6.510  1.00 97.75 250 A 1 
ATOM 1946 O OD1 . ASN A 1 250 ? 11.513  -5.372  -6.021  1.00 94.26 250 A 1 
ATOM 1947 N ND2 . ASN A 1 250 ? 10.693  -7.103  -7.076  1.00 94.74 250 A 1 
ATOM 1948 N N   . GLN A 1 251 ? 16.175  -7.545  -7.229  1.00 97.84 251 A 1 
ATOM 1949 C CA  . GLN A 1 251 ? 17.494  -8.164  -7.107  1.00 97.67 251 A 1 
ATOM 1950 C C   . GLN A 1 251 ? 18.568  -7.127  -6.753  1.00 97.82 251 A 1 
ATOM 1951 O O   . GLN A 1 251 ? 19.351  -7.369  -5.842  1.00 97.73 251 A 1 
ATOM 1952 C CB  . GLN A 1 251 ? 17.835  -8.928  -8.401  1.00 97.22 251 A 1 
ATOM 1953 C CG  . GLN A 1 251 ? 19.145  -9.731  -8.301  1.00 95.49 251 A 1 
ATOM 1954 C CD  . GLN A 1 251 ? 19.102  -10.799 -7.207  1.00 95.52 251 A 1 
ATOM 1955 O OE1 . GLN A 1 251 ? 18.256  -11.675 -7.192  1.00 89.41 251 A 1 
ATOM 1956 N NE2 . GLN A 1 251 ? 19.993  -10.767 -6.243  1.00 88.85 251 A 1 
ATOM 1957 N N   . MET A 1 252 ? 18.570  -5.937  -7.369  1.00 98.20 252 A 1 
ATOM 1958 C CA  . MET A 1 252 ? 19.520  -4.867  -7.019  1.00 98.30 252 A 1 
ATOM 1959 C C   . MET A 1 252 ? 19.377  -4.425  -5.556  1.00 98.31 252 A 1 
ATOM 1960 O O   . MET A 1 252 ? 20.379  -4.203  -4.874  1.00 97.97 252 A 1 
ATOM 1961 C CB  . MET A 1 252 ? 19.331  -3.647  -7.936  1.00 98.35 252 A 1 
ATOM 1962 C CG  . MET A 1 252 ? 19.747  -3.910  -9.384  1.00 97.42 252 A 1 
ATOM 1963 S SD  . MET A 1 252 ? 19.488  -2.479  -10.469 1.00 96.07 252 A 1 
ATOM 1964 C CE  . MET A 1 252 ? 19.859  -3.255  -12.063 1.00 87.67 252 A 1 
ATOM 1965 N N   . TYR A 1 253 ? 18.151  -4.316  -5.038  1.00 98.07 253 A 1 
ATOM 1966 C CA  . TYR A 1 253 ? 17.921  -4.042  -3.613  1.00 97.89 253 A 1 
ATOM 1967 C C   . TYR A 1 253 ? 18.376  -5.203  -2.717  1.00 97.75 253 A 1 
ATOM 1968 O O   . TYR A 1 253 ? 18.955  -4.958  -1.660  1.00 97.23 253 A 1 
ATOM 1969 C CB  . TYR A 1 253 ? 16.444  -3.717  -3.361  1.00 97.88 253 A 1 
ATOM 1970 C CG  . TYR A 1 253 ? 16.078  -2.274  -3.635  1.00 98.12 253 A 1 
ATOM 1971 C CD1 . TYR A 1 253 ? 16.374  -1.287  -2.674  1.00 97.76 253 A 1 
ATOM 1972 C CD2 . TYR A 1 253 ? 15.441  -1.915  -4.833  1.00 97.78 253 A 1 
ATOM 1973 C CE1 . TYR A 1 253 ? 16.030  0.056   -2.914  1.00 97.77 253 A 1 
ATOM 1974 C CE2 . TYR A 1 253 ? 15.097  -0.574  -5.080  1.00 97.77 253 A 1 
ATOM 1975 C CZ  . TYR A 1 253 ? 15.390  0.417   -4.121  1.00 98.10 253 A 1 
ATOM 1976 O OH  . TYR A 1 253 ? 15.057  1.710   -4.358  1.00 97.81 253 A 1 
ATOM 1977 N N   . LEU A 1 254 ? 18.151  -6.446  -3.132  1.00 97.36 254 A 1 
ATOM 1978 C CA  . LEU A 1 254 ? 18.618  -7.632  -2.408  1.00 97.16 254 A 1 
ATOM 1979 C C   . LEU A 1 254 ? 20.150  -7.675  -2.335  1.00 97.09 254 A 1 
ATOM 1980 O O   . LEU A 1 254 ? 20.695  -7.902  -1.257  1.00 96.69 254 A 1 
ATOM 1981 C CB  . LEU A 1 254 ? 18.031  -8.891  -3.073  1.00 97.06 254 A 1 
ATOM 1982 C CG  . LEU A 1 254 ? 18.440  -10.209 -2.393  1.00 96.00 254 A 1 
ATOM 1983 C CD1 . LEU A 1 254 ? 17.996  -10.277 -0.931  1.00 93.77 254 A 1 
ATOM 1984 C CD2 . LEU A 1 254 ? 17.802  -11.386 -3.134  1.00 93.92 254 A 1 
ATOM 1985 N N   . ASP A 1 255 ? 20.839  -7.381  -3.433  1.00 97.56 255 A 1 
ATOM 1986 C CA  . ASP A 1 255 ? 22.306  -7.336  -3.510  1.00 97.30 255 A 1 
ATOM 1987 C C   . ASP A 1 255 ? 22.901  -6.259  -2.587  1.00 97.29 255 A 1 
ATOM 1988 O O   . ASP A 1 255 ? 23.992  -6.431  -2.042  1.00 96.52 255 A 1 
ATOM 1989 C CB  . ASP A 1 255 ? 22.745  -7.067  -4.963  1.00 97.20 255 A 1 
ATOM 1990 C CG  . ASP A 1 255 ? 22.426  -8.192  -5.953  1.00 96.53 255 A 1 
ATOM 1991 O OD1 . ASP A 1 255 ? 22.151  -9.334  -5.516  1.00 94.45 255 A 1 
ATOM 1992 O OD2 . ASP A 1 255 ? 22.487  -7.915  -7.175  1.00 94.63 255 A 1 
ATOM 1993 N N   . CYS A 1 256 ? 22.167  -5.163  -2.353  1.00 97.56 256 A 1 
ATOM 1994 C CA  . CYS A 1 256 ? 22.523  -4.127  -1.382  1.00 97.28 256 A 1 
ATOM 1995 C C   . CYS A 1 256 ? 22.193  -4.516  0.076   1.00 96.97 256 A 1 
ATOM 1996 O O   . CYS A 1 256 ? 22.562  -3.789  0.996   1.00 95.17 256 A 1 
ATOM 1997 C CB  . CYS A 1 256 ? 21.830  -2.813  -1.772  1.00 97.02 256 A 1 
ATOM 1998 S SG  . CYS A 1 256 ? 22.443  -2.187  -3.365  1.00 94.62 256 A 1 
ATOM 1999 N N   . GLY A 1 257 ? 21.484  -5.606  0.320   1.00 96.46 257 A 1 
ATOM 2000 C CA  . GLY A 1 257 ? 20.960  -5.975  1.645   1.00 95.58 257 A 1 
ATOM 2001 C C   . GLY A 1 257 ? 19.776  -5.121  2.114   1.00 95.56 257 A 1 
ATOM 2002 O O   . GLY A 1 257 ? 19.460  -5.094  3.310   1.00 94.01 257 A 1 
ATOM 2003 N N   . ASP A 1 258 ? 19.124  -4.421  1.188   1.00 96.49 258 A 1 
ATOM 2004 C CA  . ASP A 1 258 ? 18.089  -3.412  1.432   1.00 96.82 258 A 1 
ATOM 2005 C C   . ASP A 1 258 ? 16.684  -3.852  0.980   1.00 97.00 258 A 1 
ATOM 2006 O O   . ASP A 1 258 ? 15.768  -3.031  0.938   1.00 96.18 258 A 1 
ATOM 2007 C CB  . ASP A 1 258 ? 18.503  -2.083  0.781   1.00 96.61 258 A 1 
ATOM 2008 C CG  . ASP A 1 258 ? 19.690  -1.396  1.455   1.00 95.86 258 A 1 
ATOM 2009 O OD1 . ASP A 1 258 ? 19.864  -1.560  2.686   1.00 92.88 258 A 1 
ATOM 2010 O OD2 . ASP A 1 258 ? 20.356  -0.615  0.736   1.00 93.37 258 A 1 
ATOM 2011 N N   . LEU A 1 259 ? 16.478  -5.140  0.664   1.00 96.09 259 A 1 
ATOM 2012 C CA  . LEU A 1 259 ? 15.164  -5.690  0.318   1.00 96.02 259 A 1 
ATOM 2013 C C   . LEU A 1 259 ? 14.483  -6.327  1.533   1.00 95.74 259 A 1 
ATOM 2014 O O   . LEU A 1 259 ? 14.949  -7.334  2.074   1.00 94.82 259 A 1 
ATOM 2015 C CB  . LEU A 1 259 ? 15.301  -6.691  -0.841  1.00 96.28 259 A 1 
ATOM 2016 C CG  . LEU A 1 259 ? 13.949  -7.197  -1.380  1.00 95.88 259 A 1 
ATOM 2017 C CD1 . LEU A 1 259 ? 13.149  -6.082  -2.056  1.00 94.80 259 A 1 
ATOM 2018 C CD2 . LEU A 1 259 ? 14.169  -8.307  -2.404  1.00 94.87 259 A 1 
ATOM 2019 N N   . ASP A 1 260 ? 13.326  -5.789  1.921   1.00 96.20 260 A 1 
ATOM 2020 C CA  . ASP A 1 260 ? 12.438  -6.407  2.902   1.00 95.68 260 A 1 
ATOM 2021 C C   . ASP A 1 260 ? 11.267  -7.111  2.203   1.00 96.31 260 A 1 
ATOM 2022 O O   . ASP A 1 260 ? 10.600  -6.538  1.341   1.00 95.73 260 A 1 
ATOM 2023 C CB  . ASP A 1 260 ? 11.892  -5.356  3.868   1.00 94.31 260 A 1 
ATOM 2024 C CG  . ASP A 1 260 ? 12.942  -4.723  4.778   1.00 90.78 260 A 1 
ATOM 2025 O OD1 . ASP A 1 260 ? 13.758  -5.453  5.389   1.00 86.53 260 A 1 
ATOM 2026 O OD2 . ASP A 1 260 ? 12.815  -3.509  5.050   1.00 85.38 260 A 1 
ATOM 2027 N N   . VAL A 1 261 ? 10.938  -8.326  2.647   1.00 96.06 261 A 1 
ATOM 2028 C CA  . VAL A 1 261 ? 9.742   -9.038  2.182   1.00 96.12 261 A 1 
ATOM 2029 C C   . VAL A 1 261 ? 8.741   -9.180  3.320   1.00 95.81 261 A 1 
ATOM 2030 O O   . VAL A 1 261 ? 9.046   -9.713  4.388   1.00 95.14 261 A 1 
ATOM 2031 C CB  . VAL A 1 261 ? 10.073  -10.384 1.523   1.00 95.87 261 A 1 
ATOM 2032 C CG1 . VAL A 1 261 ? 8.808   -11.043 0.957   1.00 93.08 261 A 1 
ATOM 2033 C CG2 . VAL A 1 261 ? 11.061  -10.191 0.367   1.00 93.19 261 A 1 
ATOM 2034 N N   . ARG A 1 262 ? 7.514   -8.704  3.101   1.00 96.30 262 A 1 
ATOM 2035 C CA  . ARG A 1 262 ? 6.383   -8.871  4.020   1.00 96.13 262 A 1 
ATOM 2036 C C   . ARG A 1 262 ? 5.464   -9.971  3.505   1.00 96.59 262 A 1 
ATOM 2037 O O   . ARG A 1 262 ? 4.930   -9.870  2.411   1.00 95.71 262 A 1 
ATOM 2038 C CB  . ARG A 1 262 ? 5.630   -7.539  4.183   1.00 95.69 262 A 1 
ATOM 2039 C CG  . ARG A 1 262 ? 6.454   -6.423  4.849   1.00 91.08 262 A 1 
ATOM 2040 C CD  . ARG A 1 262 ? 6.925   -6.819  6.253   1.00 85.42 262 A 1 
ATOM 2041 N NE  . ARG A 1 262 ? 7.413   -5.660  7.015   1.00 78.72 262 A 1 
ATOM 2042 C CZ  . ARG A 1 262 ? 7.739   -5.660  8.299   1.00 70.08 262 A 1 
ATOM 2043 N NH1 . ARG A 1 262 ? 7.773   -6.754  9.006   1.00 64.73 262 A 1 
ATOM 2044 N NH2 . ARG A 1 262 ? 8.022   -4.548  8.903   1.00 64.12 262 A 1 
ATOM 2045 N N   . ILE A 1 263 ? 5.250   -11.003 4.302   1.00 95.49 263 A 1 
ATOM 2046 C CA  . ILE A 1 263 ? 4.336   -12.086 3.934   1.00 95.15 263 A 1 
ATOM 2047 C C   . ILE A 1 263 ? 2.894   -11.677 4.247   1.00 95.23 263 A 1 
ATOM 2048 O O   . ILE A 1 263 ? 2.550   -11.389 5.395   1.00 94.74 263 A 1 
ATOM 2049 C CB  . ILE A 1 263 ? 4.743   -13.414 4.605   1.00 94.32 263 A 1 
ATOM 2050 C CG1 . ILE A 1 263 ? 6.185   -13.833 4.235   1.00 92.65 263 A 1 
ATOM 2051 C CG2 . ILE A 1 263 ? 3.756   -14.537 4.249   1.00 92.82 263 A 1 
ATOM 2052 C CD1 . ILE A 1 263 ? 6.470   -13.940 2.730   1.00 86.28 263 A 1 
ATOM 2053 N N   . LEU A 1 264 ? 2.045   -11.705 3.219   1.00 94.42 264 A 1 
ATOM 2054 C CA  . LEU A 1 264 ? 0.593   -11.659 3.359   1.00 94.77 264 A 1 
ATOM 2055 C C   . LEU A 1 264 ? 0.113   -13.068 3.739   1.00 94.83 264 A 1 
ATOM 2056 O O   . LEU A 1 264 ? -0.101  -13.936 2.892   1.00 94.11 264 A 1 
ATOM 2057 C CB  . LEU A 1 264 ? -0.038  -11.135 2.057   1.00 95.37 264 A 1 
ATOM 2058 C CG  . LEU A 1 264 ? 0.380   -9.711  1.640   1.00 95.17 264 A 1 
ATOM 2059 C CD1 . LEU A 1 264 ? -0.241  -9.370  0.286   1.00 93.74 264 A 1 
ATOM 2060 C CD2 . LEU A 1 264 ? -0.072  -8.656  2.650   1.00 93.93 264 A 1 
ATOM 2061 N N   . GLY A 1 265 ? 0.015   -13.318 5.040   1.00 92.66 265 A 1 
ATOM 2062 C CA  . GLY A 1 265 ? -0.377  -14.609 5.605   1.00 92.18 265 A 1 
ATOM 2063 C C   . GLY A 1 265 ? -1.894  -14.789 5.744   1.00 93.57 265 A 1 
ATOM 2064 O O   . GLY A 1 265 ? -2.702  -14.192 5.033   1.00 92.20 265 A 1 
ATOM 2065 N N   . ARG A 1 266 ? -2.304  -15.613 6.695   1.00 91.84 266 A 1 
ATOM 2066 C CA  . ARG A 1 266 ? -3.725  -15.837 7.018   1.00 91.70 266 A 1 
ATOM 2067 C C   . ARG A 1 266 ? -4.425  -14.520 7.376   1.00 90.48 266 A 1 
ATOM 2068 O O   . ARG A 1 266 ? -3.871  -13.699 8.091   1.00 82.76 266 A 1 
ATOM 2069 C CB  . ARG A 1 266 ? -3.876  -16.838 8.179   1.00 89.80 266 A 1 
ATOM 2070 C CG  . ARG A 1 266 ? -3.410  -18.255 7.812   1.00 82.92 266 A 1 
ATOM 2071 C CD  . ARG A 1 266 ? -3.707  -19.213 8.965   1.00 80.35 266 A 1 
ATOM 2072 N NE  . ARG A 1 266 ? -3.308  -20.598 8.634   1.00 73.76 266 A 1 
ATOM 2073 C CZ  . ARG A 1 266 ? -3.761  -21.707 9.209   1.00 69.42 266 A 1 
ATOM 2074 N NH1 . ARG A 1 266 ? -4.640  -21.679 10.174  1.00 62.85 266 A 1 
ATOM 2075 N NH2 . ARG A 1 266 ? -3.330  -22.872 8.812   1.00 59.39 266 A 1 
ATOM 2076 N N   . GLY A 1 267 ? -5.664  -14.372 6.909   1.00 89.96 267 A 1 
ATOM 2077 C CA  . GLY A 1 267 ? -6.441  -13.141 7.099   1.00 90.03 267 A 1 
ATOM 2078 C C   . GLY A 1 267 ? -6.251  -12.098 5.999   1.00 91.45 267 A 1 
ATOM 2079 O O   . GLY A 1 267 ? -6.975  -11.108 5.994   1.00 89.35 267 A 1 
ATOM 2080 N N   . TYR A 1 268 ? -5.332  -12.329 5.054   1.00 94.19 268 A 1 
ATOM 2081 C CA  . TYR A 1 268 ? -5.173  -11.524 3.845   1.00 94.72 268 A 1 
ATOM 2082 C C   . TYR A 1 268 ? -5.609  -12.303 2.604   1.00 95.61 268 A 1 
ATOM 2083 O O   . TYR A 1 268 ? -5.455  -13.522 2.532   1.00 95.27 268 A 1 
ATOM 2084 C CB  . TYR A 1 268 ? -3.730  -11.030 3.713   1.00 93.97 268 A 1 
ATOM 2085 C CG  . TYR A 1 268 ? -3.286  -10.135 4.857   1.00 93.31 268 A 1 
ATOM 2086 C CD1 . TYR A 1 268 ? -3.544  -8.751  4.808   1.00 89.77 268 A 1 
ATOM 2087 C CD2 . TYR A 1 268 ? -2.646  -10.690 5.985   1.00 90.20 268 A 1 
ATOM 2088 C CE1 . TYR A 1 268 ? -3.163  -7.923  5.881   1.00 89.06 268 A 1 
ATOM 2089 C CE2 . TYR A 1 268 ? -2.268  -9.862  7.061   1.00 89.20 268 A 1 
ATOM 2090 C CZ  . TYR A 1 268 ? -2.527  -8.479  7.010   1.00 89.75 268 A 1 
ATOM 2091 O OH  . TYR A 1 268 ? -2.163  -7.682  8.052   1.00 88.23 268 A 1 
ATOM 2092 N N   . ALA A 1 269 ? -6.112  -11.580 1.616   1.00 97.03 269 A 1 
ATOM 2093 C CA  . ALA A 1 269 ? -6.344  -12.079 0.270   1.00 97.25 269 A 1 
ATOM 2094 C C   . ALA A 1 269 ? -5.597  -11.207 -0.740  1.00 97.61 269 A 1 
ATOM 2095 O O   . ALA A 1 269 ? -5.602  -9.980  -0.636  1.00 97.54 269 A 1 
ATOM 2096 C CB  . ALA A 1 269 ? -7.852  -12.136 -0.011  1.00 97.08 269 A 1 
ATOM 2097 N N   . TRP A 1 270 ? -4.975  -11.857 -1.717  1.00 98.48 270 A 1 
ATOM 2098 C CA  . TRP A 1 270 ? -4.424  -11.240 -2.917  1.00 98.61 270 A 1 
ATOM 2099 C C   . TRP A 1 270 ? -5.067  -11.888 -4.141  1.00 98.56 270 A 1 
ATOM 2100 O O   . TRP A 1 270 ? -5.099  -13.117 -4.258  1.00 98.25 270 A 1 
ATOM 2101 C CB  . TRP A 1 270 ? -2.901  -11.378 -2.938  1.00 98.54 270 A 1 
ATOM 2102 C CG  . TRP A 1 270 ? -2.260  -10.989 -4.236  1.00 98.46 270 A 1 
ATOM 2103 C CD1 . TRP A 1 270 ? -2.440  -9.820  -4.892  1.00 98.10 270 A 1 
ATOM 2104 C CD2 . TRP A 1 270 ? -1.360  -11.780 -5.074  1.00 98.37 270 A 1 
ATOM 2105 N NE1 . TRP A 1 270 ? -1.704  -9.828  -6.066  1.00 97.79 270 A 1 
ATOM 2106 C CE2 . TRP A 1 270 ? -1.009  -11.006 -6.222  1.00 98.03 270 A 1 
ATOM 2107 C CE3 . TRP A 1 270 ? -0.794  -13.066 -4.969  1.00 97.84 270 A 1 
ATOM 2108 C CZ2 . TRP A 1 270 ? -0.132  -11.477 -7.207  1.00 97.50 270 A 1 
ATOM 2109 C CZ3 . TRP A 1 270 ? 0.088   -13.548 -5.950  1.00 97.31 270 A 1 
ATOM 2110 C CH2 . TRP A 1 270 ? 0.425   -12.757 -7.065  1.00 96.97 270 A 1 
ATOM 2111 N N   . LEU A 1 271 ? -5.602  -11.057 -5.029  1.00 98.56 271 A 1 
ATOM 2112 C CA  . LEU A 1 271 ? -6.276  -11.493 -6.250  1.00 98.49 271 A 1 
ATOM 2113 C C   . LEU A 1 271 ? -5.702  -10.722 -7.445  1.00 98.47 271 A 1 
ATOM 2114 O O   . LEU A 1 271 ? -5.805  -9.499  -7.512  1.00 98.00 271 A 1 
ATOM 2115 C CB  . LEU A 1 271 ? -7.801  -11.285 -6.106  1.00 98.31 271 A 1 
ATOM 2116 C CG  . LEU A 1 271 ? -8.446  -11.963 -4.874  1.00 97.68 271 A 1 
ATOM 2117 C CD1 . LEU A 1 271 ? -9.399  -11.015 -4.154  1.00 95.66 271 A 1 
ATOM 2118 C CD2 . LEU A 1 271 ? -9.231  -13.210 -5.277  1.00 95.31 271 A 1 
ATOM 2119 N N   . ASP A 1 272 ? -5.137  -11.463 -8.402  1.00 97.82 272 A 1 
ATOM 2120 C CA  . ASP A 1 272 ? -4.782  -10.971 -9.736  1.00 97.31 272 A 1 
ATOM 2121 C C   . ASP A 1 272 ? -5.951  -11.251 -10.697 1.00 97.19 272 A 1 
ATOM 2122 O O   . ASP A 1 272 ? -6.416  -12.389 -10.808 1.00 95.18 272 A 1 
ATOM 2123 C CB  . ASP A 1 272 ? -3.480  -11.641 -10.221 1.00 95.90 272 A 1 
ATOM 2124 C CG  . ASP A 1 272 ? -3.243  -11.479 -11.734 1.00 93.21 272 A 1 
ATOM 2125 O OD1 . ASP A 1 272 ? -3.613  -10.426 -12.296 1.00 88.25 272 A 1 
ATOM 2126 O OD2 . ASP A 1 272 ? -2.828  -12.473 -12.372 1.00 87.36 272 A 1 
ATOM 2127 N N   . THR A 1 273 ? -6.414  -10.230 -11.414 1.00 97.49 273 A 1 
ATOM 2128 C CA  . THR A 1 273 ? -7.569  -10.304 -12.331 1.00 97.54 273 A 1 
ATOM 2129 C C   . THR A 1 273 ? -7.173  -10.517 -13.796 1.00 96.93 273 A 1 
ATOM 2130 O O   . THR A 1 273 ? -7.934  -10.208 -14.712 1.00 94.12 273 A 1 
ATOM 2131 C CB  . THR A 1 273 ? -8.498  -9.099  -12.141 1.00 97.50 273 A 1 
ATOM 2132 O OG1 . THR A 1 273 ? -7.798  -7.920  -12.425 1.00 96.19 273 A 1 
ATOM 2133 C CG2 . THR A 1 273 ? -9.032  -8.999  -10.711 1.00 95.51 273 A 1 
ATOM 2134 N N   . GLY A 1 274 ? -5.983  -11.069 -14.056 1.00 96.90 274 A 1 
ATOM 2135 C CA  . GLY A 1 274 ? -5.414  -11.213 -15.403 1.00 95.77 274 A 1 
ATOM 2136 C C   . GLY A 1 274 ? -6.090  -12.228 -16.338 1.00 96.25 274 A 1 
ATOM 2137 O O   . GLY A 1 274 ? -5.673  -12.364 -17.494 1.00 94.73 274 A 1 
ATOM 2138 N N   . SER A 1 275 ? -7.110  -12.965 -15.894 1.00 96.93 275 A 1 
ATOM 2139 C CA  . SER A 1 275 ? -7.915  -13.899 -16.704 1.00 97.06 275 A 1 
ATOM 2140 C C   . SER A 1 275 ? -9.397  -13.822 -16.337 1.00 97.63 275 A 1 
ATOM 2141 O O   . SER A 1 275 ? -9.736  -13.389 -15.237 1.00 97.52 275 A 1 
ATOM 2142 C CB  . SER A 1 275 ? -7.400  -15.336 -16.530 1.00 96.38 275 A 1 
ATOM 2143 O OG  . SER A 1 275 ? -7.698  -15.836 -15.239 1.00 95.65 275 A 1 
ATOM 2144 N N   . ILE A 1 276 ? -10.297 -14.296 -17.223 1.00 97.50 276 A 1 
ATOM 2145 C CA  . ILE A 1 276 ? -11.752 -14.328 -16.957 1.00 97.71 276 A 1 
ATOM 2146 C C   . ILE A 1 276 ? -12.064 -15.071 -15.655 1.00 98.07 276 A 1 
ATOM 2147 O O   . ILE A 1 276 ? -12.806 -14.572 -14.810 1.00 97.94 276 A 1 
ATOM 2148 C CB  . ILE A 1 276 ? -12.515 -14.973 -18.140 1.00 97.08 276 A 1 
ATOM 2149 C CG1 . ILE A 1 276 ? -12.320 -14.204 -19.471 1.00 94.03 276 A 1 
ATOM 2150 C CG2 . ILE A 1 276 ? -14.016 -15.128 -17.828 1.00 94.59 276 A 1 
ATOM 2151 C CD1 . ILE A 1 276 ? -12.900 -12.789 -19.500 1.00 85.11 276 A 1 
ATOM 2152 N N   . THR A 1 277 ? -11.455 -16.248 -15.452 1.00 97.81 277 A 1 
ATOM 2153 C CA  . THR A 1 277 ? -11.652 -17.046 -14.235 1.00 97.73 277 A 1 
ATOM 2154 C C   . THR A 1 277 ? -11.239 -16.280 -12.979 1.00 97.98 277 A 1 
ATOM 2155 O O   . THR A 1 277 ? -11.955 -16.309 -11.981 1.00 97.83 277 A 1 
ATOM 2156 C CB  . THR A 1 277 ? -10.854 -18.351 -14.322 1.00 97.08 277 A 1 
ATOM 2157 O OG1 . THR A 1 277 ? -11.194 -19.030 -15.506 1.00 91.56 277 A 1 
ATOM 2158 C CG2 . THR A 1 277 ? -11.130 -19.297 -13.159 1.00 90.57 277 A 1 
ATOM 2159 N N   . ASN A 1 278 ? -10.106 -15.573 -13.030 1.00 97.93 278 A 1 
ATOM 2160 C CA  . ASN A 1 278 ? -9.623  -14.797 -11.890 1.00 97.93 278 A 1 
ATOM 2161 C C   . ASN A 1 278 ? -10.478 -13.547 -11.646 1.00 98.33 278 A 1 
ATOM 2162 O O   . ASN A 1 278 ? -10.792 -13.263 -10.495 1.00 98.28 278 A 1 
ATOM 2163 C CB  . ASN A 1 278 ? -8.153  -14.436 -12.112 1.00 97.41 278 A 1 
ATOM 2164 C CG  . ASN A 1 278 ? -7.187  -15.589 -11.928 1.00 95.95 278 A 1 
ATOM 2165 O OD1 . ASN A 1 278 ? -7.537  -16.724 -11.631 1.00 90.40 278 A 1 
ATOM 2166 N ND2 . ASN A 1 278 ? -5.914  -15.306 -12.088 1.00 89.21 278 A 1 
ATOM 2167 N N   . LEU A 1 279 ? -10.916 -12.856 -12.702 1.00 97.88 279 A 1 
ATOM 2168 C CA  . LEU A 1 279 ? -11.836 -11.716 -12.606 1.00 98.15 279 A 1 
ATOM 2169 C C   . LEU A 1 279 ? -13.160 -12.118 -11.939 1.00 98.40 279 A 1 
ATOM 2170 O O   . LEU A 1 279 ? -13.632 -11.438 -11.027 1.00 98.39 279 A 1 
ATOM 2171 C CB  . LEU A 1 279 ? -12.059 -11.144 -14.020 1.00 98.10 279 A 1 
ATOM 2172 C CG  . LEU A 1 279 ? -13.057 -9.972  -14.081 1.00 97.59 279 A 1 
ATOM 2173 C CD1 . LEU A 1 279 ? -12.587 -8.777  -13.261 1.00 96.72 279 A 1 
ATOM 2174 C CD2 . LEU A 1 279 ? -13.238 -9.527  -15.529 1.00 96.71 279 A 1 
ATOM 2175 N N   . MET A 1 280 ? -13.738 -13.259 -12.343 1.00 98.54 280 A 1 
ATOM 2176 C CA  . MET A 1 280 ? -14.956 -13.791 -11.721 1.00 98.51 280 A 1 
ATOM 2177 C C   . MET A 1 280 ? -14.724 -14.212 -10.269 1.00 98.59 280 A 1 
ATOM 2178 O O   . MET A 1 280 ? -15.553 -13.925 -9.407  1.00 98.46 280 A 1 
ATOM 2179 C CB  . MET A 1 280 ? -15.494 -14.975 -12.539 1.00 98.26 280 A 1 
ATOM 2180 C CG  . MET A 1 280 ? -16.064 -14.553 -13.901 1.00 93.02 280 A 1 
ATOM 2181 S SD  . MET A 1 280 ? -17.361 -13.282 -13.871 1.00 87.05 280 A 1 
ATOM 2182 C CE  . MET A 1 280 ? -18.621 -14.074 -12.842 1.00 75.04 280 A 1 
ATOM 2183 N N   . ARG A 1 281 ? -13.579 -14.838 -9.967  1.00 98.52 281 A 1 
ATOM 2184 C CA  . ARG A 1 281 ? -13.207 -15.186 -8.587  1.00 98.42 281 A 1 
ATOM 2185 C C   . ARG A 1 281 ? -13.108 -13.941 -7.703  1.00 98.62 281 A 1 
ATOM 2186 O O   . ARG A 1 281 ? -13.634 -13.952 -6.595  1.00 98.54 281 A 1 
ATOM 2187 C CB  . ARG A 1 281 ? -11.898 -15.987 -8.592  1.00 97.79 281 A 1 
ATOM 2188 C CG  . ARG A 1 281 ? -11.509 -16.475 -7.181  1.00 89.02 281 A 1 
ATOM 2189 C CD  . ARG A 1 281 ? -10.140 -17.168 -7.182  1.00 87.22 281 A 1 
ATOM 2190 N NE  . ARG A 1 281 ? -10.153 -18.431 -7.943  1.00 77.32 281 A 1 
ATOM 2191 C CZ  . ARG A 1 281 ? -9.088  -19.124 -8.320  1.00 71.76 281 A 1 
ATOM 2192 N NH1 . ARG A 1 281 ? -7.872  -18.715 -8.072  1.00 65.80 281 A 1 
ATOM 2193 N NH2 . ARG A 1 281 ? -9.232  -20.250 -8.959  1.00 61.37 281 A 1 
ATOM 2194 N N   . ALA A 1 282 ? -12.460 -12.881 -8.199  1.00 98.60 282 A 1 
ATOM 2195 C CA  . ALA A 1 282 ? -12.344 -11.612 -7.488  1.00 98.66 282 A 1 
ATOM 2196 C C   . ALA A 1 282 ? -13.719 -10.965 -7.263  1.00 98.72 282 A 1 
ATOM 2197 O O   . ALA A 1 282 ? -14.027 -10.557 -6.147  1.00 98.66 282 A 1 
ATOM 2198 C CB  . ALA A 1 282 ? -11.402 -10.699 -8.282  1.00 98.61 282 A 1 
ATOM 2199 N N   . SER A 1 283 ? -14.582 -10.960 -8.287  1.00 98.75 283 A 1 
ATOM 2200 C CA  . SER A 1 283 ? -15.947 -10.429 -8.179  1.00 98.74 283 A 1 
ATOM 2201 C C   . SER A 1 283 ? -16.781 -11.185 -7.139  1.00 98.77 283 A 1 
ATOM 2202 O O   . SER A 1 283 ? -17.416 -10.561 -6.294  1.00 98.64 283 A 1 
ATOM 2203 C CB  . SER A 1 283 ? -16.650 -10.470 -9.538  1.00 98.59 283 A 1 
ATOM 2204 O OG  . SER A 1 283 ? -15.925 -9.715  -10.491 1.00 96.09 283 A 1 
ATOM 2205 N N   . ASN A 1 284 ? -16.725 -12.520 -7.138  1.00 98.78 284 A 1 
ATOM 2206 C CA  . ASN A 1 284 ? -17.420 -13.353 -6.150  1.00 98.75 284 A 1 
ATOM 2207 C C   . ASN A 1 284 ? -16.877 -13.140 -4.730  1.00 98.74 284 A 1 
ATOM 2208 O O   . ASN A 1 284 ? -17.648 -13.139 -3.773  1.00 98.53 284 A 1 
ATOM 2209 C CB  . ASN A 1 284 ? -17.277 -14.831 -6.543  1.00 98.66 284 A 1 
ATOM 2210 C CG  . ASN A 1 284 ? -18.051 -15.223 -7.789  1.00 96.71 284 A 1 
ATOM 2211 O OD1 . ASN A 1 284 ? -18.906 -14.528 -8.297  1.00 90.14 284 A 1 
ATOM 2212 N ND2 . ASN A 1 284 ? -17.784 -16.388 -8.325  1.00 91.13 284 A 1 
ATOM 2213 N N   . PHE A 1 285 ? -15.558 -12.956 -4.583  1.00 98.71 285 A 1 
ATOM 2214 C CA  . PHE A 1 285 ? -14.947 -12.649 -3.291  1.00 98.61 285 A 1 
ATOM 2215 C C   . PHE A 1 285 ? -15.454 -11.310 -2.743  1.00 98.62 285 A 1 
ATOM 2216 O O   . PHE A 1 285 ? -15.925 -11.258 -1.609  1.00 98.41 285 A 1 
ATOM 2217 C CB  . PHE A 1 285 ? -13.416 -12.664 -3.423  1.00 98.45 285 A 1 
ATOM 2218 C CG  . PHE A 1 285 ? -12.703 -12.221 -2.160  1.00 98.31 285 A 1 
ATOM 2219 C CD1 . PHE A 1 285 ? -12.355 -10.867 -1.979  1.00 97.68 285 A 1 
ATOM 2220 C CD2 . PHE A 1 285 ? -12.429 -13.151 -1.143  1.00 97.89 285 A 1 
ATOM 2221 C CE1 . PHE A 1 285 ? -11.740 -10.450 -0.787  1.00 97.39 285 A 1 
ATOM 2222 C CE2 . PHE A 1 285 ? -11.813 -12.735 0.050   1.00 97.22 285 A 1 
ATOM 2223 C CZ  . PHE A 1 285 ? -11.471 -11.381 0.229   1.00 97.20 285 A 1 
ATOM 2224 N N   . VAL A 1 286 ? -15.408 -10.251 -3.559  1.00 98.65 286 A 1 
ATOM 2225 C CA  . VAL A 1 286 ? -15.912 -8.922  -3.180  1.00 98.61 286 A 1 
ATOM 2226 C C   . VAL A 1 286 ? -17.390 -9.004  -2.818  1.00 98.52 286 A 1 
ATOM 2227 O O   . VAL A 1 286 ? -17.763 -8.593  -1.724  1.00 98.24 286 A 1 
ATOM 2228 C CB  . VAL A 1 286 ? -15.652 -7.890  -4.294  1.00 98.51 286 A 1 
ATOM 2229 C CG1 . VAL A 1 286 ? -16.313 -6.540  -4.004  1.00 98.07 286 A 1 
ATOM 2230 C CG2 . VAL A 1 286 ? -14.146 -7.643  -4.449  1.00 98.02 286 A 1 
ATOM 2231 N N   . GLN A 1 287 ? -18.215 -9.627  -3.671  1.00 98.65 287 A 1 
ATOM 2232 C CA  . GLN A 1 287 ? -19.642 -9.820  -3.413  1.00 98.59 287 A 1 
ATOM 2233 C C   . GLN A 1 287 ? -19.891 -10.522 -2.076  1.00 98.40 287 A 1 
ATOM 2234 O O   . GLN A 1 287 ? -20.712 -10.064 -1.280  1.00 98.07 287 A 1 
ATOM 2235 C CB  . GLN A 1 287 ? -20.257 -10.635 -4.559  1.00 98.53 287 A 1 
ATOM 2236 C CG  . GLN A 1 287 ? -21.761 -10.864 -4.348  1.00 97.35 287 A 1 
ATOM 2237 C CD  . GLN A 1 287 ? -22.384 -11.683 -5.471  1.00 95.91 287 A 1 
ATOM 2238 O OE1 . GLN A 1 287 ? -21.859 -12.689 -5.918  1.00 89.49 287 A 1 
ATOM 2239 N NE2 . GLN A 1 287 ? -23.537 -11.293 -5.963  1.00 86.71 287 A 1 
ATOM 2240 N N   . ALA A 1 288 ? -19.194 -11.630 -1.814  1.00 98.47 288 A 1 
ATOM 2241 C CA  . ALA A 1 288 ? -19.367 -12.395 -0.584  1.00 98.29 288 A 1 
ATOM 2242 C C   . ALA A 1 288 ? -19.039 -11.552 0.652   1.00 97.96 288 A 1 
ATOM 2243 O O   . ALA A 1 288 ? -19.827 -11.519 1.595   1.00 97.27 288 A 1 
ATOM 2244 C CB  . ALA A 1 288 ? -18.503 -13.660 -0.656  1.00 98.25 288 A 1 
ATOM 2245 N N   . VAL A 1 289 ? -17.911 -10.836 0.643   1.00 97.66 289 A 1 
ATOM 2246 C CA  . VAL A 1 289 ? -17.516 -9.995  1.781   1.00 96.88 289 A 1 
ATOM 2247 C C   . VAL A 1 289 ? -18.503 -8.848  1.987   1.00 96.49 289 A 1 
ATOM 2248 O O   . VAL A 1 289 ? -18.990 -8.668  3.101   1.00 95.67 289 A 1 
ATOM 2249 C CB  . VAL A 1 289 ? -16.075 -9.482  1.622   1.00 96.21 289 A 1 
ATOM 2250 C CG1 . VAL A 1 289 ? -15.701 -8.522  2.760   1.00 94.94 289 A 1 
ATOM 2251 C CG2 . VAL A 1 289 ? -15.072 -10.641 1.661   1.00 94.87 289 A 1 
ATOM 2252 N N   . GLU A 1 290 ? -18.838 -8.107  0.928   1.00 96.66 290 A 1 
ATOM 2253 C CA  . GLU A 1 290 ? -19.731 -6.947  1.038   1.00 96.43 290 A 1 
ATOM 2254 C C   . GLU A 1 290 ? -21.135 -7.339  1.501   1.00 95.69 290 A 1 
ATOM 2255 O O   . GLU A 1 290 ? -21.688 -6.711  2.401   1.00 94.63 290 A 1 
ATOM 2256 C CB  . GLU A 1 290 ? -19.818 -6.207  -0.302  1.00 96.82 290 A 1 
ATOM 2257 C CG  . GLU A 1 290 ? -18.495 -5.543  -0.687  1.00 96.53 290 A 1 
ATOM 2258 C CD  . GLU A 1 290 ? -18.623 -4.529  -1.822  1.00 97.03 290 A 1 
ATOM 2259 O OE1 . GLU A 1 290 ? -17.617 -3.834  -2.088  1.00 94.66 290 A 1 
ATOM 2260 O OE2 . GLU A 1 290 ? -19.725 -4.331  -2.373  1.00 95.84 290 A 1 
ATOM 2261 N N   . THR A 1 291 ? -21.704 -8.416  0.948   1.00 96.97 291 A 1 
ATOM 2262 C CA  . THR A 1 291 ? -23.061 -8.861  1.298   1.00 96.40 291 A 1 
ATOM 2263 C C   . THR A 1 291 ? -23.148 -9.452  2.702   1.00 95.74 291 A 1 
ATOM 2264 O O   . THR A 1 291 ? -24.142 -9.230  3.391   1.00 94.32 291 A 1 
ATOM 2265 C CB  . THR A 1 291 ? -23.624 -9.872  0.291   1.00 96.39 291 A 1 
ATOM 2266 O OG1 . THR A 1 291 ? -22.771 -10.980 0.132   1.00 92.03 291 A 1 
ATOM 2267 C CG2 . THR A 1 291 ? -23.843 -9.254  -1.091  1.00 89.15 291 A 1 
ATOM 2268 N N   . LEU A 1 292 ? -22.118 -10.178 3.151   1.00 95.64 292 A 1 
ATOM 2269 C CA  . LEU A 1 292 ? -22.103 -10.774 4.491   1.00 94.47 292 A 1 
ATOM 2270 C C   . LEU A 1 292 ? -21.813 -9.752  5.592   1.00 93.03 292 A 1 
ATOM 2271 O O   . LEU A 1 292 ? -22.306 -9.917  6.707   1.00 91.33 292 A 1 
ATOM 2272 C CB  . LEU A 1 292 ? -21.072 -11.912 4.540   1.00 94.87 292 A 1 
ATOM 2273 C CG  . LEU A 1 292 ? -21.451 -13.161 3.724   1.00 92.82 292 A 1 
ATOM 2274 C CD1 . LEU A 1 292 ? -20.267 -14.129 3.696   1.00 90.16 292 A 1 
ATOM 2275 C CD2 . LEU A 1 292 ? -22.652 -13.901 4.323   1.00 90.66 292 A 1 
ATOM 2276 N N   . GLN A 1 293 ? -21.003 -8.725  5.304   1.00 93.86 293 A 1 
ATOM 2277 C CA  . GLN A 1 293 ? -20.596 -7.725  6.299   1.00 92.40 293 A 1 
ATOM 2278 C C   . GLN A 1 293 ? -21.414 -6.428  6.234   1.00 91.90 293 A 1 
ATOM 2279 O O   . GLN A 1 293 ? -21.347 -5.629  7.164   1.00 90.36 293 A 1 
ATOM 2280 C CB  . GLN A 1 293 ? -19.089 -7.443  6.184   1.00 91.39 293 A 1 
ATOM 2281 C CG  . GLN A 1 293 ? -18.238 -8.700  6.443   1.00 88.69 293 A 1 
ATOM 2282 C CD  . GLN A 1 293 ? -16.738 -8.423  6.502   1.00 87.03 293 A 1 
ATOM 2283 O OE1 . GLN A 1 293 ? -16.239 -7.317  6.388   1.00 81.31 293 A 1 
ATOM 2284 N NE2 . GLN A 1 293 ? -15.934 -9.446  6.705   1.00 79.43 293 A 1 
ATOM 2285 N N   . GLY A 1 294 ? -22.194 -6.207  5.168   1.00 93.69 294 A 1 
ATOM 2286 C CA  . GLY A 1 294 ? -22.962 -4.971  4.978   1.00 92.46 294 A 1 
ATOM 2287 C C   . GLY A 1 294 ? -22.080 -3.741  4.734   1.00 92.42 294 A 1 
ATOM 2288 O O   . GLY A 1 294 ? -22.445 -2.638  5.132   1.00 90.26 294 A 1 
ATOM 2289 N N   . ILE A 1 295 ? -20.913 -3.929  4.100   1.00 93.72 295 A 1 
ATOM 2290 C CA  . ILE A 1 295 ? -19.920 -2.878  3.810   1.00 93.99 295 A 1 
ATOM 2291 C C   . ILE A 1 295 ? -19.672 -2.751  2.306   1.00 95.49 295 A 1 
ATOM 2292 O O   . ILE A 1 295 ? -20.181 -3.544  1.517   1.00 95.44 295 A 1 
ATOM 2293 C CB  . ILE A 1 295 ? -18.599 -3.125  4.577   1.00 92.46 295 A 1 
ATOM 2294 C CG1 . ILE A 1 295 ? -17.875 -4.403  4.090   1.00 90.73 295 A 1 
ATOM 2295 C CG2 . ILE A 1 295 ? -18.852 -3.133  6.094   1.00 89.11 295 A 1 
ATOM 2296 C CD1 . ILE A 1 295 ? -16.481 -4.602  4.698   1.00 87.34 295 A 1 
ATOM 2297 N N   . LYS A 1 296 ? -18.843 -1.785  1.901   1.00 95.81 296 A 1 
ATOM 2298 C CA  . LYS A 1 296 ? -18.222 -1.723  0.572   1.00 96.06 296 A 1 
ATOM 2299 C C   . LYS A 1 296 ? -16.705 -1.826  0.685   1.00 95.47 296 A 1 
ATOM 2300 O O   . LYS A 1 296 ? -16.080 -1.115  1.465   1.00 94.18 296 A 1 
ATOM 2301 C CB  . LYS A 1 296 ? -18.663 -0.454  -0.180  1.00 96.34 296 A 1 
ATOM 2302 C CG  . LYS A 1 296 ? -20.160 -0.426  -0.556  1.00 95.44 296 A 1 
ATOM 2303 C CD  . LYS A 1 296 ? -20.524 -1.555  -1.527  1.00 94.20 296 A 1 
ATOM 2304 C CE  . LYS A 1 296 ? -21.986 -1.538  -1.957  1.00 91.99 296 A 1 
ATOM 2305 N NZ  . LYS A 1 296 ? -22.282 -2.755  -2.766  1.00 89.45 296 A 1 
ATOM 2306 N N   . ILE A 1 297 ? -16.093 -2.716  -0.106  1.00 95.14 297 A 1 
ATOM 2307 C CA  . ILE A 1 297 ? -14.632 -2.807  -0.227  1.00 95.01 297 A 1 
ATOM 2308 C C   . ILE A 1 297 ? -14.154 -1.731  -1.202  1.00 95.94 297 A 1 
ATOM 2309 O O   . ILE A 1 297 ? -14.742 -1.562  -2.268  1.00 94.45 297 A 1 
ATOM 2310 C CB  . ILE A 1 297 ? -14.194 -4.219  -0.677  1.00 92.26 297 A 1 
ATOM 2311 C CG1 . ILE A 1 297 ? -14.641 -5.270  0.356   1.00 86.23 297 A 1 
ATOM 2312 C CG2 . ILE A 1 297 ? -12.664 -4.277  -0.875  1.00 84.96 297 A 1 
ATOM 2313 C CD1 . ILE A 1 297 ? -14.344 -6.709  -0.068  1.00 82.38 297 A 1 
ATOM 2314 N N   . SER A 1 298 ? -13.058 -1.039  -0.870  1.00 96.67 298 A 1 
ATOM 2315 C CA  . SER A 1 298 ? -12.421 -0.068  -1.764  1.00 97.16 298 A 1 
ATOM 2316 C C   . SER A 1 298 ? -13.370 1.029   -2.258  1.00 97.32 298 A 1 
ATOM 2317 O O   . SER A 1 298 ? -13.471 1.285   -3.457  1.00 96.60 298 A 1 
ATOM 2318 C CB  . SER A 1 298 ? -11.711 -0.789  -2.922  1.00 96.97 298 A 1 
ATOM 2319 O OG  . SER A 1 298 ? -10.716 -1.655  -2.419  1.00 93.57 298 A 1 
ATOM 2320 N N   . ALA A 1 299 ? -14.074 1.688   -1.324  1.00 97.79 299 A 1 
ATOM 2321 C CA  . ALA A 1 299 ? -14.821 2.918   -1.561  1.00 97.57 299 A 1 
ATOM 2322 C C   . ALA A 1 299 ? -13.905 4.130   -1.274  1.00 97.26 299 A 1 
ATOM 2323 O O   . ALA A 1 299 ? -13.690 4.458   -0.103  1.00 96.69 299 A 1 
ATOM 2324 C CB  . ALA A 1 299 ? -16.087 2.894   -0.693  1.00 97.39 299 A 1 
ATOM 2325 N N   . PRO A 1 300 ? -13.312 4.786   -2.305  1.00 97.91 300 A 1 
ATOM 2326 C CA  . PRO A 1 300 ? -12.328 5.852   -2.083  1.00 97.77 300 A 1 
ATOM 2327 C C   . PRO A 1 300 ? -12.874 7.035   -1.282  1.00 97.17 300 A 1 
ATOM 2328 O O   . PRO A 1 300 ? -12.159 7.599   -0.458  1.00 96.61 300 A 1 
ATOM 2329 C CB  . PRO A 1 300 ? -11.866 6.279   -3.480  1.00 97.78 300 A 1 
ATOM 2330 C CG  . PRO A 1 300 ? -12.078 5.030   -4.327  1.00 97.06 300 A 1 
ATOM 2331 C CD  . PRO A 1 300 ? -13.361 4.458   -3.727  1.00 98.01 300 A 1 
ATOM 2332 N N   . GLU A 1 301 ? -14.140 7.398   -1.464  1.00 97.65 301 A 1 
ATOM 2333 C CA  . GLU A 1 301 ? -14.794 8.477   -0.718  1.00 97.41 301 A 1 
ATOM 2334 C C   . GLU A 1 301 ? -14.892 8.165   0.781   1.00 96.85 301 A 1 
ATOM 2335 O O   . GLU A 1 301 ? -14.670 9.040   1.613   1.00 96.12 301 A 1 
ATOM 2336 C CB  . GLU A 1 301 ? -16.211 8.734   -1.264  1.00 97.57 301 A 1 
ATOM 2337 C CG  . GLU A 1 301 ? -16.288 9.112   -2.750  1.00 96.97 301 A 1 
ATOM 2338 C CD  . GLU A 1 301 ? -16.424 7.924   -3.711  1.00 97.64 301 A 1 
ATOM 2339 O OE1 . GLU A 1 301 ? -16.945 8.149   -4.828  1.00 95.33 301 A 1 
ATOM 2340 O OE2 . GLU A 1 301 ? -16.048 6.781   -3.361  1.00 96.27 301 A 1 
ATOM 2341 N N   . GLU A 1 302 ? -15.178 6.917   1.128   1.00 96.27 302 A 1 
ATOM 2342 C CA  . GLU A 1 302 ? -15.224 6.460   2.519   1.00 95.43 302 A 1 
ATOM 2343 C C   . GLU A 1 302 ? -13.834 6.502   3.164   1.00 94.65 302 A 1 
ATOM 2344 O O   . GLU A 1 302 ? -13.686 6.989   4.289   1.00 93.57 302 A 1 
ATOM 2345 C CB  . GLU A 1 302 ? -15.822 5.049   2.546   1.00 94.90 302 A 1 
ATOM 2346 C CG  . GLU A 1 302 ? -15.725 4.372   3.916   1.00 93.97 302 A 1 
ATOM 2347 C CD  . GLU A 1 302 ? -16.355 2.977   3.937   1.00 93.60 302 A 1 
ATOM 2348 O OE1 . GLU A 1 302 ? -16.548 2.455   5.056   1.00 89.79 302 A 1 
ATOM 2349 O OE2 . GLU A 1 302 ? -16.665 2.430   2.854   1.00 90.78 302 A 1 
ATOM 2350 N N   . ILE A 1 303 ? -12.793 6.040   2.448   1.00 95.25 303 A 1 
ATOM 2351 C CA  . ILE A 1 303 ? -11.403 6.117   2.922   1.00 94.46 303 A 1 
ATOM 2352 C C   . ILE A 1 303 ? -11.008 7.580   3.129   1.00 93.76 303 A 1 
ATOM 2353 O O   . ILE A 1 303 ? -10.497 7.935   4.188   1.00 93.16 303 A 1 
ATOM 2354 C CB  . ILE A 1 303 ? -10.434 5.397   1.955   1.00 94.87 303 A 1 
ATOM 2355 C CG1 . ILE A 1 303 ? -10.771 3.893   1.856   1.00 94.39 303 A 1 
ATOM 2356 C CG2 . ILE A 1 303 ? -8.972  5.574   2.420   1.00 94.42 303 A 1 
ATOM 2357 C CD1 . ILE A 1 303 ? -10.036 3.159   0.729   1.00 93.55 303 A 1 
ATOM 2358 N N   . ALA A 1 304 ? -11.290 8.437   2.152   1.00 94.72 304 A 1 
ATOM 2359 C CA  . ALA A 1 304 ? -10.980 9.859   2.199   1.00 94.69 304 A 1 
ATOM 2360 C C   . ALA A 1 304 ? -11.669 10.570  3.373   1.00 93.94 304 A 1 
ATOM 2361 O O   . ALA A 1 304 ? -11.034 11.358  4.074   1.00 93.63 304 A 1 
ATOM 2362 C CB  . ALA A 1 304 ? -11.389 10.466  0.858   1.00 95.62 304 A 1 
ATOM 2363 N N   . TYR A 1 305 ? -12.936 10.264  3.632   1.00 94.58 305 A 1 
ATOM 2364 C CA  . TYR A 1 305 ? -13.685 10.829  4.754   1.00 93.47 305 A 1 
ATOM 2365 C C   . TYR A 1 305 ? -13.140 10.360  6.110   1.00 92.51 305 A 1 
ATOM 2366 O O   . TYR A 1 305 ? -12.866 11.175  6.990   1.00 91.58 305 A 1 
ATOM 2367 C CB  . TYR A 1 305 ? -15.165 10.472  4.592   1.00 93.58 305 A 1 
ATOM 2368 C CG  . TYR A 1 305 ? -16.038 11.000  5.709   1.00 93.19 305 A 1 
ATOM 2369 C CD1 . TYR A 1 305 ? -16.688 10.107  6.582   1.00 91.39 305 A 1 
ATOM 2370 C CD2 . TYR A 1 305 ? -16.180 12.389  5.889   1.00 92.06 305 A 1 
ATOM 2371 C CE1 . TYR A 1 305 ? -17.487 10.602  7.628   1.00 91.67 305 A 1 
ATOM 2372 C CE2 . TYR A 1 305 ? -16.973 12.888  6.935   1.00 91.98 305 A 1 
ATOM 2373 C CZ  . TYR A 1 305 ? -17.632 11.994  7.806   1.00 92.41 305 A 1 
ATOM 2374 O OH  . TYR A 1 305 ? -18.403 12.476  8.816   1.00 92.04 305 A 1 
ATOM 2375 N N   . ASN A 1 306 ? -12.903 9.061   6.264   1.00 93.01 306 A 1 
ATOM 2376 C CA  . ASN A 1 306 ? -12.395 8.490   7.516   1.00 91.28 306 A 1 
ATOM 2377 C C   . ASN A 1 306 ? -10.929 8.852   7.814   1.00 90.30 306 A 1 
ATOM 2378 O O   . ASN A 1 306 ? -10.493 8.765   8.961   1.00 88.57 306 A 1 
ATOM 2379 C CB  . ASN A 1 306 ? -12.604 6.969   7.477   1.00 91.14 306 A 1 
ATOM 2380 C CG  . ASN A 1 306 ? -14.057 6.571   7.664   1.00 89.69 306 A 1 
ATOM 2381 O OD1 . ASN A 1 306 ? -14.802 7.176   8.422   1.00 85.28 306 A 1 
ATOM 2382 N ND2 . ASN A 1 306 ? -14.492 5.509   7.032   1.00 85.22 306 A 1 
ATOM 2383 N N   . THR A 1 307 ? -10.170 9.279   6.795   1.00 90.68 307 A 1 
ATOM 2384 C CA  . THR A 1 307 ? -8.811  9.833   6.931   1.00 89.96 307 A 1 
ATOM 2385 C C   . THR A 1 307 ? -8.789  11.364  7.011   1.00 89.56 307 A 1 
ATOM 2386 O O   . THR A 1 307 ? -7.714  11.954  7.059   1.00 88.23 307 A 1 
ATOM 2387 C CB  . THR A 1 307 ? -7.879  9.339   5.812   1.00 89.83 307 A 1 
ATOM 2388 O OG1 . THR A 1 307 ? -8.432  9.573   4.543   1.00 85.54 307 A 1 
ATOM 2389 C CG2 . THR A 1 307 ? -7.598  7.841   5.915   1.00 84.17 307 A 1 
ATOM 2390 N N   . GLU A 1 308 ? -9.958  12.009  7.052   1.00 89.60 308 A 1 
ATOM 2391 C CA  . GLU A 1 308 ? -10.120 13.471  7.121   1.00 90.18 308 A 1 
ATOM 2392 C C   . GLU A 1 308 ? -9.536  14.217  5.899   1.00 91.85 308 A 1 
ATOM 2393 O O   . GLU A 1 308 ? -9.135  15.378  5.982   1.00 91.28 308 A 1 
ATOM 2394 C CB  . GLU A 1 308 ? -9.616  14.027  8.478   1.00 89.27 308 A 1 
ATOM 2395 C CG  . GLU A 1 308 ? -10.253 13.386  9.731   1.00 87.19 308 A 1 
ATOM 2396 C CD  . GLU A 1 308 ? -9.564  13.791  11.062  1.00 83.48 308 A 1 
ATOM 2397 O OE1 . GLU A 1 308 ? -9.888  13.196  12.121  1.00 77.19 308 A 1 
ATOM 2398 O OE2 . GLU A 1 308 ? -8.641  14.636  11.065  1.00 77.64 308 A 1 
ATOM 2399 N N   . TRP A 1 309 ? -9.462  13.562  4.729   1.00 93.41 309 A 1 
ATOM 2400 C CA  . TRP A 1 309 ? -9.001  14.181  3.482   1.00 94.37 309 A 1 
ATOM 2401 C C   . TRP A 1 309 ? -10.106 14.943  2.751   1.00 95.66 309 A 1 
ATOM 2402 O O   . TRP A 1 309 ? -9.808  15.855  1.981   1.00 95.30 309 A 1 
ATOM 2403 C CB  . TRP A 1 309 ? -8.415  13.118  2.553   1.00 94.14 309 A 1 
ATOM 2404 C CG  . TRP A 1 309 ? -7.219  12.368  3.047   1.00 93.77 309 A 1 
ATOM 2405 C CD1 . TRP A 1 309 ? -6.535  12.584  4.195   1.00 92.38 309 A 1 
ATOM 2406 C CD2 . TRP A 1 309 ? -6.551  11.246  2.400   1.00 93.29 309 A 1 
ATOM 2407 N NE1 . TRP A 1 309 ? -5.510  11.674  4.310   1.00 91.93 309 A 1 
ATOM 2408 C CE2 . TRP A 1 309 ? -5.471  10.822  3.229   1.00 92.61 309 A 1 
ATOM 2409 C CE3 . TRP A 1 309 ? -6.755  10.543  1.192   1.00 93.03 309 A 1 
ATOM 2410 C CZ2 . TRP A 1 309 ? -4.635  9.751   2.885   1.00 92.24 309 A 1 
ATOM 2411 C CZ3 . TRP A 1 309 ? -5.921  9.471   0.836   1.00 92.15 309 A 1 
ATOM 2412 C CH2 . TRP A 1 309 ? -4.865  9.071   1.680   1.00 91.43 309 A 1 
ATOM 2413 N N   . ILE A 1 310 ? -11.368 14.578  2.998   1.00 94.78 310 A 1 
ATOM 2414 C CA  . ILE A 1 310 ? -12.562 15.273  2.516   1.00 95.55 310 A 1 
ATOM 2415 C C   . ILE A 1 310 ? -13.516 15.561  3.679   1.00 95.54 310 A 1 
ATOM 2416 O O   . ILE A 1 310 ? -13.513 14.858  4.693   1.00 95.48 310 A 1 
ATOM 2417 C CB  . ILE A 1 310 ? -13.267 14.511  1.373   1.00 96.40 310 A 1 
ATOM 2418 C CG1 . ILE A 1 310 ? -13.884 13.175  1.825   1.00 96.29 310 A 1 
ATOM 2419 C CG2 . ILE A 1 310 ? -12.306 14.330  0.178   1.00 95.21 310 A 1 
ATOM 2420 C CD1 . ILE A 1 310 ? -14.749 12.496  0.759   1.00 95.84 310 A 1 
ATOM 2421 N N   . THR A 1 311 ? -14.341 16.590  3.521   1.00 96.13 311 A 1 
ATOM 2422 C CA  . THR A 1 311 ? -15.337 16.975  4.526   1.00 96.59 311 A 1 
ATOM 2423 C C   . THR A 1 311 ? -16.634 16.166  4.405   1.00 96.80 311 A 1 
ATOM 2424 O O   . THR A 1 311 ? -16.881 15.477  3.410   1.00 97.10 311 A 1 
ATOM 2425 C CB  . THR A 1 311 ? -15.642 18.486  4.499   1.00 97.00 311 A 1 
ATOM 2426 O OG1 . THR A 1 311 ? -16.533 18.831  3.471   1.00 96.37 311 A 1 
ATOM 2427 C CG2 . THR A 1 311 ? -14.392 19.366  4.381   1.00 95.48 311 A 1 
ATOM 2428 N N   . ALA A 1 312 ? -17.508 16.287  5.405   1.00 96.50 312 A 1 
ATOM 2429 C CA  . ALA A 1 312 ? -18.843 15.697  5.376   1.00 96.80 312 A 1 
ATOM 2430 C C   . ALA A 1 312 ? -19.683 16.218  4.195   1.00 97.50 312 A 1 
ATOM 2431 O O   . ALA A 1 312 ? -20.402 15.452  3.559   1.00 97.54 312 A 1 
ATOM 2432 C CB  . ALA A 1 312 ? -19.522 15.988  6.719   1.00 96.00 312 A 1 
ATOM 2433 N N   . GLU A 1 313 ? -19.548 17.494  3.848   1.00 97.35 313 A 1 
ATOM 2434 C CA  . GLU A 1 313 ? -20.232 18.109  2.707   1.00 97.53 313 A 1 
ATOM 2435 C C   . GLU A 1 313 ? -19.747 17.521  1.377   1.00 97.73 313 A 1 
ATOM 2436 O O   . GLU A 1 313 ? -20.554 17.270  0.484   1.00 97.34 313 A 1 
ATOM 2437 C CB  . GLU A 1 313 ? -20.027 19.637  2.683   1.00 97.37 313 A 1 
ATOM 2438 C CG  . GLU A 1 313 ? -20.524 20.387  3.932   1.00 89.14 313 A 1 
ATOM 2439 C CD  . GLU A 1 313 ? -19.646 20.186  5.176   1.00 86.93 313 A 1 
ATOM 2440 O OE1 . GLU A 1 313 ? -20.168 20.397  6.291   1.00 77.50 313 A 1 
ATOM 2441 O OE2 . GLU A 1 313 ? -18.466 19.788  5.010   1.00 78.45 313 A 1 
ATOM 2442 N N   . GLN A 1 314 ? -18.443 17.257  1.248   1.00 97.99 314 A 1 
ATOM 2443 C CA  . GLN A 1 314 ? -17.882 16.613  0.061   1.00 97.96 314 A 1 
ATOM 2444 C C   . GLN A 1 314 ? -18.364 15.162  -0.062  1.00 98.11 314 A 1 
ATOM 2445 O O   . GLN A 1 314 ? -18.757 14.747  -1.153  1.00 97.94 314 A 1 
ATOM 2446 C CB  . GLN A 1 314 ? -16.347 16.678  0.098   1.00 97.82 314 A 1 
ATOM 2447 C CG  . GLN A 1 314 ? -15.815 18.107  -0.079  1.00 96.12 314 A 1 
ATOM 2448 C CD  . GLN A 1 314 ? -14.292 18.138  0.025   1.00 95.15 314 A 1 
ATOM 2449 O OE1 . GLN A 1 314 ? -13.713 17.917  1.072   1.00 89.58 314 A 1 
ATOM 2450 N NE2 . GLN A 1 314 ? -13.582 18.398  -1.052  1.00 87.10 314 A 1 
ATOM 2451 N N   . LEU A 1 315 ? -18.407 14.408  1.040   1.00 97.83 315 A 1 
ATOM 2452 C CA  . LEU A 1 315 ? -18.971 13.055  1.045   1.00 97.90 315 A 1 
ATOM 2453 C C   . LEU A 1 315 ? -20.464 13.067  0.684   1.00 98.12 315 A 1 
ATOM 2454 O O   . LEU A 1 315 ? -20.901 12.264  -0.141  1.00 97.94 315 A 1 
ATOM 2455 C CB  . LEU A 1 315 ? -18.724 12.393  2.415   1.00 97.53 315 A 1 
ATOM 2456 C CG  . LEU A 1 315 ? -19.249 10.944  2.494   1.00 96.71 315 A 1 
ATOM 2457 C CD1 . LEU A 1 315 ? -18.564 10.015  1.493   1.00 95.12 315 A 1 
ATOM 2458 C CD2 . LEU A 1 315 ? -19.025 10.371  3.889   1.00 95.07 315 A 1 
ATOM 2459 N N   . ALA A 1 316 ? -21.237 14.002  1.236   1.00 97.98 316 A 1 
ATOM 2460 C CA  . ALA A 1 316 ? -22.654 14.170  0.915   1.00 98.09 316 A 1 
ATOM 2461 C C   . ALA A 1 316 ? -22.878 14.493  -0.572  1.00 98.15 316 A 1 
ATOM 2462 O O   . ALA A 1 316 ? -23.767 13.925  -1.206  1.00 97.84 316 A 1 
ATOM 2463 C CB  . ALA A 1 316 ? -23.237 15.269  1.812   1.00 97.92 316 A 1 
ATOM 2464 N N   . ALA A 1 317 ? -22.036 15.356  -1.152  1.00 97.88 317 A 1 
ATOM 2465 C CA  . ALA A 1 317 ? -22.079 15.662  -2.582  1.00 97.68 317 A 1 
ATOM 2466 C C   . ALA A 1 317 ? -21.787 14.417  -3.444  1.00 97.70 317 A 1 
ATOM 2467 O O   . ALA A 1 317 ? -22.496 14.164  -4.419  1.00 97.00 317 A 1 
ATOM 2468 C CB  . ALA A 1 317 ? -21.096 16.805  -2.868  1.00 97.44 317 A 1 
ATOM 2469 N N   . SER A 1 318 ? -20.799 13.602  -3.052  1.00 97.19 318 A 1 
ATOM 2470 C CA  . SER A 1 318 ? -20.498 12.328  -3.714  1.00 96.83 318 A 1 
ATOM 2471 C C   . SER A 1 318 ? -21.663 11.341  -3.601  1.00 97.34 318 A 1 
ATOM 2472 O O   . SER A 1 318 ? -22.101 10.803  -4.618  1.00 97.04 318 A 1 
ATOM 2473 C CB  . SER A 1 318 ? -19.223 11.709  -3.132  1.00 96.22 318 A 1 
ATOM 2474 O OG  . SER A 1 318 ? -18.105 12.503  -3.471  1.00 92.06 318 A 1 
ATOM 2475 N N   . ALA A 1 319 ? -22.238 11.164  -2.414  1.00 97.16 319 A 1 
ATOM 2476 C CA  . ALA A 1 319 ? -23.409 10.312  -2.216  1.00 97.08 319 A 1 
ATOM 2477 C C   . ALA A 1 319 ? -24.592 10.759  -3.099  1.00 97.35 319 A 1 
ATOM 2478 O O   . ALA A 1 319 ? -25.216 9.937   -3.775  1.00 97.06 319 A 1 
ATOM 2479 C CB  . ALA A 1 319 ? -23.773 10.319  -0.725  1.00 96.91 319 A 1 
ATOM 2480 N N   . GLY A 1 320 ? -24.846 12.070  -3.171  1.00 97.69 320 A 1 
ATOM 2481 C CA  . GLY A 1 320 ? -25.876 12.656  -4.031  1.00 97.51 320 A 1 
ATOM 2482 C C   . GLY A 1 320 ? -25.648 12.395  -5.527  1.00 97.51 320 A 1 
ATOM 2483 O O   . GLY A 1 320 ? -26.600 12.081  -6.244  1.00 96.49 320 A 1 
ATOM 2484 N N   . LYS A 1 321 ? -24.385 12.443  -5.993  1.00 97.48 321 A 1 
ATOM 2485 C CA  . LYS A 1 321 ? -24.007 12.137  -7.389  1.00 96.67 321 A 1 
ATOM 2486 C C   . LYS A 1 321 ? -24.368 10.701  -7.787  1.00 97.01 321 A 1 
ATOM 2487 O O   . LYS A 1 321 ? -24.810 10.477  -8.911  1.00 95.88 321 A 1 
ATOM 2488 C CB  . LYS A 1 321 ? -22.505 12.405  -7.564  1.00 94.94 321 A 1 
ATOM 2489 C CG  . LYS A 1 321 ? -21.971 12.107  -8.975  1.00 83.11 321 A 1 
ATOM 2490 C CD  . LYS A 1 321 ? -20.447 12.285  -9.007  1.00 81.17 321 A 1 
ATOM 2491 C CE  . LYS A 1 321 ? -19.869 11.854  -10.362 1.00 71.42 321 A 1 
ATOM 2492 N NZ  . LYS A 1 321 ? -18.379 11.856  -10.335 1.00 65.27 321 A 1 
ATOM 2493 N N   . TYR A 1 322 ? -24.195 9.737   -6.879  1.00 96.35 322 A 1 
ATOM 2494 C CA  . TYR A 1 322 ? -24.540 8.327   -7.124  1.00 96.21 322 A 1 
ATOM 2495 C C   . TYR A 1 322 ? -26.037 8.023   -6.957  1.00 96.05 322 A 1 
ATOM 2496 O O   . TYR A 1 322 ? -26.497 6.936   -7.336  1.00 93.13 322 A 1 
ATOM 2497 C CB  . TYR A 1 322 ? -23.666 7.435   -6.243  1.00 96.04 322 A 1 
ATOM 2498 C CG  . TYR A 1 322 ? -22.183 7.518   -6.555  1.00 96.37 322 A 1 
ATOM 2499 C CD1 . TYR A 1 322 ? -21.689 7.082   -7.803  1.00 93.82 322 A 1 
ATOM 2500 C CD2 . TYR A 1 322 ? -21.292 8.032   -5.597  1.00 94.30 322 A 1 
ATOM 2501 C CE1 . TYR A 1 322 ? -20.311 7.163   -8.087  1.00 93.36 322 A 1 
ATOM 2502 C CE2 . TYR A 1 322 ? -19.916 8.113   -5.877  1.00 93.59 322 A 1 
ATOM 2503 C CZ  . TYR A 1 322 ? -19.421 7.678   -7.120  1.00 94.17 322 A 1 
ATOM 2504 O OH  . TYR A 1 322 ? -18.092 7.754   -7.384  1.00 92.59 322 A 1 
ATOM 2505 N N   . GLY A 1 323 ? -26.821 8.974   -6.439  1.00 93.97 323 A 1 
ATOM 2506 C CA  . GLY A 1 323 ? -28.278 8.911   -6.370  1.00 92.68 323 A 1 
ATOM 2507 C C   . GLY A 1 323 ? -28.787 7.715   -5.562  1.00 93.60 323 A 1 
ATOM 2508 O O   . GLY A 1 323 ? -28.342 7.466   -4.450  1.00 90.33 323 A 1 
ATOM 2509 N N   . LYS A 1 324 ? -29.734 6.961   -6.137  1.00 95.13 324 A 1 
ATOM 2510 C CA  . LYS A 1 324 ? -30.392 5.815   -5.478  1.00 94.44 324 A 1 
ATOM 2511 C C   . LYS A 1 324 ? -29.631 4.485   -5.603  1.00 95.21 324 A 1 
ATOM 2512 O O   . LYS A 1 324 ? -30.204 3.438   -5.303  1.00 92.66 324 A 1 
ATOM 2513 C CB  . LYS A 1 324 ? -31.837 5.664   -5.988  1.00 93.16 324 A 1 
ATOM 2514 C CG  . LYS A 1 324 ? -32.717 6.883   -5.692  1.00 89.86 324 A 1 
ATOM 2515 C CD  . LYS A 1 324 ? -34.154 6.608   -6.160  1.00 82.30 324 A 1 
ATOM 2516 C CE  . LYS A 1 324 ? -35.043 7.820   -5.860  1.00 78.38 324 A 1 
ATOM 2517 N NZ  . LYS A 1 324 ? -36.444 7.590   -6.298  1.00 67.43 324 A 1 
ATOM 2518 N N   . SER A 1 325 ? -28.386 4.504   -6.107  1.00 96.48 325 A 1 
ATOM 2519 C CA  . SER A 1 325 ? -27.580 3.283   -6.195  1.00 96.58 325 A 1 
ATOM 2520 C C   . SER A 1 325 ? -27.226 2.750   -4.802  1.00 96.88 325 A 1 
ATOM 2521 O O   . SER A 1 325 ? -27.148 3.509   -3.833  1.00 96.47 325 A 1 
ATOM 2522 C CB  . SER A 1 325 ? -26.311 3.511   -7.024  1.00 96.15 325 A 1 
ATOM 2523 O OG  . SER A 1 325 ? -25.432 4.401   -6.362  1.00 93.70 325 A 1 
ATOM 2524 N N   . GLU A 1 326 ? -26.952 1.442   -4.707  1.00 97.14 326 A 1 
ATOM 2525 C CA  . GLU A 1 326 ? -26.470 0.834   -3.457  1.00 96.77 326 A 1 
ATOM 2526 C C   . GLU A 1 326 ? -25.163 1.475   -2.971  1.00 97.10 326 A 1 
ATOM 2527 O O   . GLU A 1 326 ? -24.960 1.642   -1.770  1.00 96.65 326 A 1 
ATOM 2528 C CB  . GLU A 1 326 ? -26.221 -0.662  -3.663  1.00 95.93 326 A 1 
ATOM 2529 C CG  . GLU A 1 326 ? -27.493 -1.462  -3.976  1.00 89.68 326 A 1 
ATOM 2530 C CD  . GLU A 1 326 ? -27.211 -2.970  -4.086  1.00 86.27 326 A 1 
ATOM 2531 O OE1 . GLU A 1 326 ? -28.204 -3.715  -4.228  1.00 76.87 326 A 1 
ATOM 2532 O OE2 . GLU A 1 326 ? -26.018 -3.355  -4.032  1.00 78.10 326 A 1 
ATOM 2533 N N   . TYR A 1 327 ? -24.297 1.889   -3.915  1.00 97.31 327 A 1 
ATOM 2534 C CA  . TYR A 1 327 ? -23.058 2.596   -3.603  1.00 97.48 327 A 1 
ATOM 2535 C C   . TYR A 1 327 ? -23.332 3.985   -2.996  1.00 97.71 327 A 1 
ATOM 2536 O O   . TYR A 1 327 ? -22.783 4.323   -1.953  1.00 97.36 327 A 1 
ATOM 2537 C CB  . TYR A 1 327 ? -22.204 2.684   -4.871  1.00 97.24 327 A 1 
ATOM 2538 C CG  . TYR A 1 327 ? -20.785 3.141   -4.598  1.00 97.57 327 A 1 
ATOM 2539 C CD1 . TYR A 1 327 ? -20.449 4.505   -4.682  1.00 96.71 327 A 1 
ATOM 2540 C CD2 . TYR A 1 327 ? -19.805 2.196   -4.250  1.00 96.85 327 A 1 
ATOM 2541 C CE1 . TYR A 1 327 ? -19.129 4.919   -4.424  1.00 96.43 327 A 1 
ATOM 2542 C CE2 . TYR A 1 327 ? -18.482 2.608   -3.994  1.00 96.39 327 A 1 
ATOM 2543 C CZ  . TYR A 1 327 ? -18.142 3.972   -4.082  1.00 97.36 327 A 1 
ATOM 2544 O OH  . TYR A 1 327 ? -16.867 4.373   -3.842  1.00 96.84 327 A 1 
ATOM 2545 N N   . GLY A 1 328 ? -24.248 4.769   -3.587  1.00 97.63 328 A 1 
ATOM 2546 C CA  . GLY A 1 328 ? -24.668 6.059   -3.027  1.00 97.54 328 A 1 
ATOM 2547 C C   . GLY A 1 328 ? -25.297 5.921   -1.638  1.00 97.66 328 A 1 
ATOM 2548 O O   . GLY A 1 328 ? -24.977 6.686   -0.728  1.00 97.47 328 A 1 
ATOM 2549 N N   . GLN A 1 329 ? -26.138 4.888   -1.444  1.00 97.83 329 A 1 
ATOM 2550 C CA  . GLN A 1 329 ? -26.731 4.589   -0.140  1.00 97.46 329 A 1 
ATOM 2551 C C   . GLN A 1 329 ? -25.675 4.194   0.901   1.00 97.44 329 A 1 
ATOM 2552 O O   . GLN A 1 329 ? -25.797 4.578   2.063   1.00 97.20 329 A 1 
ATOM 2553 C CB  . GLN A 1 329 ? -27.789 3.486   -0.295  1.00 96.95 329 A 1 
ATOM 2554 C CG  . GLN A 1 329 ? -28.584 3.252   0.999   1.00 85.21 329 A 1 
ATOM 2555 C CD  . GLN A 1 329 ? -29.351 4.500   1.444   1.00 79.22 329 A 1 
ATOM 2556 O OE1 . GLN A 1 329 ? -30.232 4.977   0.750   1.00 70.62 329 A 1 
ATOM 2557 N NE2 . GLN A 1 329 ? -29.052 5.085   2.586   1.00 67.14 329 A 1 
ATOM 2558 N N   . HIS A 1 330 ? -24.632 3.447   0.496   1.00 97.61 330 A 1 
ATOM 2559 C CA  . HIS A 1 330 ? -23.512 3.129   1.380   1.00 97.51 330 A 1 
ATOM 2560 C C   . HIS A 1 330 ? -22.796 4.401   1.856   1.00 97.57 330 A 1 
ATOM 2561 O O   . HIS A 1 330 ? -22.647 4.585   3.062   1.00 97.25 330 A 1 
ATOM 2562 C CB  . HIS A 1 330 ? -22.551 2.164   0.688   1.00 97.25 330 A 1 
ATOM 2563 C CG  . HIS A 1 330 ? -21.325 1.897   1.517   1.00 96.80 330 A 1 
ATOM 2564 N ND1 . HIS A 1 330 ? -21.267 1.083   2.637   1.00 91.86 330 A 1 
ATOM 2565 C CD2 . HIS A 1 330 ? -20.097 2.469   1.328   1.00 92.72 330 A 1 
ATOM 2566 C CE1 . HIS A 1 330 ? -20.018 1.167   3.106   1.00 93.00 330 A 1 
ATOM 2567 N NE2 . HIS A 1 330 ? -19.285 1.993   2.341   1.00 93.09 330 A 1 
ATOM 2568 N N   . LEU A 1 331 ? -22.442 5.315   0.949   1.00 97.72 331 A 1 
ATOM 2569 C CA  . LEU A 1 331 ? -21.801 6.585   1.321   1.00 97.74 331 A 1 
ATOM 2570 C C   . LEU A 1 331 ? -22.685 7.430   2.253   1.00 97.53 331 A 1 
ATOM 2571 O O   . LEU A 1 331 ? -22.186 8.035   3.202   1.00 97.30 331 A 1 
ATOM 2572 C CB  . LEU A 1 331 ? -21.435 7.385   0.059   1.00 97.89 331 A 1 
ATOM 2573 C CG  . LEU A 1 331 ? -20.419 6.722   -0.892  1.00 97.50 331 A 1 
ATOM 2574 C CD1 . LEU A 1 331 ? -20.093 7.704   -2.017  1.00 96.81 331 A 1 
ATOM 2575 C CD2 . LEU A 1 331 ? -19.114 6.324   -0.196  1.00 96.57 331 A 1 
ATOM 2576 N N   . GLN A 1 332 ? -24.004 7.417   2.039   1.00 97.66 332 A 1 
ATOM 2577 C CA  . GLN A 1 332 ? -24.957 8.064   2.946   1.00 97.46 332 A 1 
ATOM 2578 C C   . GLN A 1 332 ? -24.953 7.404   4.339   1.00 97.16 332 A 1 
ATOM 2579 O O   . GLN A 1 332 ? -24.958 8.097   5.353   1.00 96.60 332 A 1 
ATOM 2580 C CB  . GLN A 1 332 ? -26.355 8.036   2.306   1.00 97.21 332 A 1 
ATOM 2581 C CG  . GLN A 1 332 ? -27.388 8.846   3.105   1.00 85.51 332 A 1 
ATOM 2582 C CD  . GLN A 1 332 ? -27.057 10.334  3.198   1.00 83.85 332 A 1 
ATOM 2583 O OE1 . GLN A 1 332 ? -26.529 10.951  2.286   1.00 74.88 332 A 1 
ATOM 2584 N NE2 . GLN A 1 332 ? -27.363 10.971  4.303   1.00 72.46 332 A 1 
ATOM 2585 N N   . ASN A 1 333 ? -24.893 6.070   4.410   1.00 96.75 333 A 1 
ATOM 2586 C CA  . ASN A 1 333 ? -24.806 5.344   5.683   1.00 96.05 333 A 1 
ATOM 2587 C C   . ASN A 1 333 ? -23.491 5.642   6.427   1.00 95.70 333 A 1 
ATOM 2588 O O   . ASN A 1 333 ? -23.503 5.745   7.653   1.00 94.74 333 A 1 
ATOM 2589 C CB  . ASN A 1 333 ? -24.943 3.837   5.430   1.00 96.02 333 A 1 
ATOM 2590 C CG  . ASN A 1 333 ? -26.308 3.381   4.952   1.00 95.20 333 A 1 
ATOM 2591 O OD1 . ASN A 1 333 ? -27.323 4.059   5.037   1.00 91.47 333 A 1 
ATOM 2592 N ND2 . ASN A 1 333 ? -26.384 2.164   4.457   1.00 91.57 333 A 1 
ATOM 2593 N N   . VAL A 1 334 ? -22.374 5.800   5.696   1.00 95.78 334 A 1 
ATOM 2594 C CA  . VAL A 1 334 ? -21.082 6.239   6.255   1.00 95.10 334 A 1 
ATOM 2595 C C   . VAL A 1 334 ? -21.215 7.631   6.867   1.00 94.90 334 A 1 
ATOM 2596 O O   . VAL A 1 334 ? -20.841 7.827   8.022   1.00 94.29 334 A 1 
ATOM 2597 C CB  . VAL A 1 334 ? -19.971 6.212   5.181   1.00 94.93 334 A 1 
ATOM 2598 C CG1 . VAL A 1 334 ? -18.662 6.851   5.665   1.00 94.12 334 A 1 
ATOM 2599 C CG2 . VAL A 1 334 ? -19.650 4.774   4.756   1.00 94.03 334 A 1 
ATOM 2600 N N   . LEU A 1 335 ? -21.802 8.583   6.128   1.00 95.24 335 A 1 
ATOM 2601 C CA  . LEU A 1 335 ? -22.026 9.953   6.597   1.00 95.04 335 A 1 
ATOM 2602 C C   . LEU A 1 335 ? -22.901 10.006  7.859   1.00 94.78 335 A 1 
ATOM 2603 O O   . LEU A 1 335 ? -22.636 10.783  8.774   1.00 93.82 335 A 1 
ATOM 2604 C CB  . LEU A 1 335 ? -22.664 10.749  5.448   1.00 94.72 335 A 1 
ATOM 2605 C CG  . LEU A 1 335 ? -22.908 12.236  5.769   1.00 89.46 335 A 1 
ATOM 2606 C CD1 . LEU A 1 335 ? -21.600 12.996  5.975   1.00 86.73 335 A 1 
ATOM 2607 C CD2 . LEU A 1 335 ? -23.667 12.882  4.614   1.00 87.49 335 A 1 
ATOM 2608 N N   . GLU A 1 336 ? -23.926 9.157   7.929   1.00 94.04 336 A 1 
ATOM 2609 C CA  . GLU A 1 336 ? -24.850 9.061   9.065   1.00 93.39 336 A 1 
ATOM 2610 C C   . GLU A 1 336 ? -24.289 8.243   10.246  1.00 91.88 336 A 1 
ATOM 2611 O O   . GLU A 1 336 ? -24.978 8.069   11.253  1.00 89.15 336 A 1 
ATOM 2612 C CB  . GLU A 1 336 ? -26.188 8.488   8.568   1.00 93.92 336 A 1 
ATOM 2613 C CG  . GLU A 1 336 ? -26.944 9.478   7.654   1.00 92.93 336 A 1 
ATOM 2614 C CD  . GLU A 1 336 ? -28.200 8.874   7.008   1.00 92.60 336 A 1 
ATOM 2615 O OE1 . GLU A 1 336 ? -28.802 9.539   6.137   1.00 87.62 336 A 1 
ATOM 2616 O OE2 . GLU A 1 336 ? -28.593 7.744   7.371   1.00 89.01 336 A 1 
ATOM 2617 N N   . GLY A 1 337 ? -23.056 7.711   10.142  1.00 91.50 337 A 1 
ATOM 2618 C CA  . GLY A 1 337 ? -22.424 6.903   11.192  1.00 89.52 337 A 1 
ATOM 2619 C C   . GLY A 1 337 ? -23.065 5.524   11.394  1.00 89.05 337 A 1 
ATOM 2620 O O   . GLY A 1 337 ? -22.916 4.932   12.461  1.00 86.46 337 A 1 
ATOM 2621 N N   . LYS A 1 338 ? -23.781 5.003   10.390  1.00 89.55 338 A 1 
ATOM 2622 C CA  . LYS A 1 338 ? -24.436 3.683   10.442  1.00 88.89 338 A 1 
ATOM 2623 C C   . LYS A 1 338 ? -23.476 2.518   10.184  1.00 88.03 338 A 1 
ATOM 2624 O O   . LYS A 1 338 ? -23.821 1.380   10.488  1.00 85.29 338 A 1 
ATOM 2625 C CB  . LYS A 1 338 ? -25.590 3.632   9.438   1.00 90.11 338 A 1 
ATOM 2626 C CG  . LYS A 1 338 ? -26.750 4.555   9.823   1.00 90.45 338 A 1 
ATOM 2627 C CD  . LYS A 1 338 ? -27.806 4.531   8.715   1.00 87.93 338 A 1 
ATOM 2628 C CE  . LYS A 1 338 ? -29.028 5.343   9.137   1.00 86.83 338 A 1 
ATOM 2629 N NZ  . LYS A 1 338 ? -29.892 5.627   7.969   1.00 80.68 338 A 1 
ATOM 2630 N N   . VAL A 1 339 ? -22.282 2.791   9.627   1.00 88.10 339 A 1 
ATOM 2631 C CA  . VAL A 1 339 ? -21.238 1.789   9.390   1.00 87.57 339 A 1 
ATOM 2632 C C   . VAL A 1 339 ? -20.306 1.753   10.603  1.00 85.25 339 A 1 
ATOM 2633 O O   . VAL A 1 339 ? -19.669 2.752   10.936  1.00 80.97 339 A 1 
ATOM 2634 C CB  . VAL A 1 339 ? -20.483 2.063   8.076   1.00 88.29 339 A 1 
ATOM 2635 C CG1 . VAL A 1 339 ? -19.471 0.951   7.782   1.00 86.47 339 A 1 
ATOM 2636 C CG2 . VAL A 1 339 ? -21.452 2.142   6.887   1.00 86.04 339 A 1 
ATOM 2637 N N   . LEU A 1 340 ? -20.243 0.601   11.282  1.00 81.13 340 A 1 
ATOM 2638 C CA  . LEU A 1 340 ? -19.374 0.385   12.440  1.00 78.26 340 A 1 
ATOM 2639 C C   . LEU A 1 340 ? -18.073 -0.294  11.995  1.00 77.44 340 A 1 
ATOM 2640 O O   . LEU A 1 340 ? -18.104 -1.352  11.371  1.00 73.52 340 A 1 
ATOM 2641 C CB  . LEU A 1 340 ? -20.109 -0.452  13.505  1.00 75.06 340 A 1 
ATOM 2642 C CG  . LEU A 1 340 ? -21.383 0.197   14.084  1.00 69.12 340 A 1 
ATOM 2643 C CD1 . LEU A 1 340 ? -22.036 -0.768  15.075  1.00 66.73 340 A 1 
ATOM 2644 C CD2 . LEU A 1 340 ? -21.096 1.508   14.818  1.00 65.40 340 A 1 
ATOM 2645 N N   . TYR A 1 341 ? -16.929 0.299   12.358  1.00 77.62 341 A 1 
ATOM 2646 C CA  . TYR A 1 341 ? -15.595 -0.166  11.939  1.00 75.87 341 A 1 
ATOM 2647 C C   . TYR A 1 341 ? -14.824 -0.923  13.029  1.00 72.29 341 A 1 
ATOM 2648 O O   . TYR A 1 341 ? -13.746 -1.457  12.774  1.00 66.56 341 A 1 
ATOM 2649 C CB  . TYR A 1 341 ? -14.790 1.038   11.454  1.00 76.36 341 A 1 
ATOM 2650 C CG  . TYR A 1 341 ? -15.435 1.781   10.298  1.00 79.43 341 A 1 
ATOM 2651 C CD1 . TYR A 1 341 ? -15.257 1.315   8.981   1.00 76.41 341 A 1 
ATOM 2652 C CD2 . TYR A 1 341 ? -16.220 2.922   10.544  1.00 78.30 341 A 1 
ATOM 2653 C CE1 . TYR A 1 341 ? -15.854 2.004   7.911   1.00 77.08 341 A 1 
ATOM 2654 C CE2 . TYR A 1 341 ? -16.820 3.610   9.475   1.00 77.86 341 A 1 
ATOM 2655 C CZ  . TYR A 1 341 ? -16.635 3.155   8.156   1.00 80.96 341 A 1 
ATOM 2656 O OH  . TYR A 1 341 ? -17.210 3.831   7.132   1.00 78.95 341 A 1 
ATOM 2657 N N   . SER A 1 342 ? -15.343 -0.955  14.254  1.00 64.63 342 A 1 
ATOM 2658 C CA  . SER A 1 342 ? -14.688 -1.558  15.419  1.00 63.82 342 A 1 
ATOM 2659 C C   . SER A 1 342 ? -15.713 -2.220  16.341  1.00 63.44 342 A 1 
ATOM 2660 O O   . SER A 1 342 ? -16.869 -1.808  16.404  1.00 58.68 342 A 1 
ATOM 2661 C CB  . SER A 1 342 ? -13.890 -0.479  16.152  1.00 59.19 342 A 1 
ATOM 2662 O OG  . SER A 1 342 ? -13.450 -0.926  17.417  1.00 52.63 342 A 1 
ATOM 2663 N N   . ALA A 1 343 ? -15.264 -3.236  17.084  1.00 50.48 343 A 1 
ATOM 2664 C CA  . ALA A 1 343 ? -16.058 -3.912  18.111  1.00 50.38 343 A 1 
ATOM 2665 C C   . ALA A 1 343 ? -16.306 -3.048  19.368  1.00 49.94 343 A 1 
ATOM 2666 O O   . ALA A 1 343 ? -17.131 -3.409  20.204  1.00 47.05 343 A 1 
ATOM 2667 C CB  . ALA A 1 343 ? -15.346 -5.225  18.464  1.00 46.84 343 A 1 
ATOM 2668 N N   . THR A 1 344 ? -15.605 -1.924  19.509  1.00 47.81 344 A 1 
ATOM 2669 C CA  . THR A 1 344 ? -15.787 -0.974  20.618  1.00 48.78 344 A 1 
ATOM 2670 C C   . THR A 1 344 ? -16.643 0.211   20.169  1.00 48.29 344 A 1 
ATOM 2671 O O   . THR A 1 344 ? -16.264 0.952   19.267  1.00 45.43 344 A 1 
ATOM 2672 C CB  . THR A 1 344 ? -14.439 -0.517  21.194  1.00 46.00 344 A 1 
ATOM 2673 O OG1 . THR A 1 344 ? -13.537 -0.112  20.193  1.00 41.29 344 A 1 
ATOM 2674 C CG2 . THR A 1 344 ? -13.744 -1.653  21.944  1.00 42.98 344 A 1 
ATOM 2675 N N   . PHE A 1 345 ? -17.792 0.400   20.814  1.00 38.91 345 A 1 
ATOM 2676 C CA  . PHE A 1 345 ? -18.804 1.415   20.477  1.00 41.03 345 A 1 
ATOM 2677 C C   . PHE A 1 345 ? -18.316 2.877   20.540  1.00 43.52 345 A 1 
ATOM 2678 O O   . PHE A 1 345 ? -18.990 3.760   20.019  1.00 40.38 345 A 1 
ATOM 2679 C CB  . PHE A 1 345 ? -20.022 1.213   21.393  1.00 36.45 345 A 1 
ATOM 2680 C CG  . PHE A 1 345 ? -20.843 -0.030  21.078  1.00 32.78 345 A 1 
ATOM 2681 C CD1 . PHE A 1 345 ? -21.864 0.043   20.110  1.00 29.01 345 A 1 
ATOM 2682 C CD2 . PHE A 1 345 ? -20.594 -1.250  21.727  1.00 28.22 345 A 1 
ATOM 2683 C CE1 . PHE A 1 345 ? -22.630 -1.092  19.795  1.00 26.43 345 A 1 
ATOM 2684 C CE2 . PHE A 1 345 ? -21.355 -2.391  21.409  1.00 27.68 345 A 1 
ATOM 2685 C CZ  . PHE A 1 345 ? -22.376 -2.310  20.444  1.00 30.38 345 A 1 
ATOM 2686 N N   . ASP A 1 346 ? -17.134 3.139   21.109  1.00 38.43 346 A 1 
ATOM 2687 C CA  . ASP A 1 346 ? -16.590 4.489   21.325  1.00 41.71 346 A 1 
ATOM 2688 C C   . ASP A 1 346 ? -15.521 4.919   20.306  1.00 43.60 346 A 1 
ATOM 2689 O O   . ASP A 1 346 ? -15.025 6.047   20.365  1.00 41.07 346 A 1 
ATOM 2690 C CB  . ASP A 1 346 ? -16.044 4.578   22.759  1.00 37.76 346 A 1 
ATOM 2691 C CG  . ASP A 1 346 ? -17.122 4.442   23.838  1.00 33.30 346 A 1 
ATOM 2692 O OD1 . ASP A 1 346 ? -18.275 4.846   23.582  1.00 29.48 346 A 1 
ATOM 2693 O OD2 . ASP A 1 346 ? -16.773 3.940   24.926  1.00 28.41 346 A 1 
ATOM 2694 N N   . SER A 1 347 ? -15.126 4.060   19.362  1.00 41.48 347 A 1 
ATOM 2695 C CA  . SER A 1 347 ? -14.047 4.375   18.418  1.00 43.67 347 A 1 
ATOM 2696 C C   . SER A 1 347 ? -14.589 4.802   17.054  1.00 46.55 347 A 1 
ATOM 2697 O O   . SER A 1 347 ? -15.088 3.987   16.278  1.00 44.59 347 A 1 
ATOM 2698 C CB  . SER A 1 347 ? -13.037 3.233   18.320  1.00 38.94 347 A 1 
ATOM 2699 O OG  . SER A 1 347 ? -13.677 2.037   17.948  1.00 34.80 347 A 1 
ATOM 2700 N N   . ARG A 1 348 ? -14.420 6.094   16.721  1.00 46.60 348 A 1 
ATOM 2701 C CA  . ARG A 1 348 ? -14.410 6.502   15.308  1.00 50.34 348 A 1 
ATOM 2702 C C   . ARG A 1 348 ? -13.296 5.728   14.593  1.00 51.18 348 A 1 
ATOM 2703 O O   . ARG A 1 348 ? -12.256 5.496   15.214  1.00 50.20 348 A 1 
ATOM 2704 C CB  . ARG A 1 348 ? -14.187 8.017   15.160  1.00 48.74 348 A 1 
ATOM 2705 C CG  . ARG A 1 348 ? -15.399 8.831   15.618  1.00 45.69 348 A 1 
ATOM 2706 C CD  . ARG A 1 348 ? -15.160 10.320  15.350  1.00 44.24 348 A 1 
ATOM 2707 N NE  . ARG A 1 348 ? -16.302 11.143  15.786  1.00 40.27 348 A 1 
ATOM 2708 C CZ  . ARG A 1 348 ? -16.422 12.453  15.651  1.00 36.38 348 A 1 
ATOM 2709 N NH1 . ARG A 1 348 ? -15.483 13.177  15.104  1.00 36.53 348 A 1 
ATOM 2710 N NH2 . ARG A 1 348 ? -17.494 13.066  16.072  1.00 35.31 348 A 1 
ATOM 2711 N N   . PRO A 1 349 ? -13.468 5.342   13.321  1.00 55.81 349 A 1 
ATOM 2712 C CA  . PRO A 1 349 ? -12.408 4.666   12.587  1.00 56.93 349 A 1 
ATOM 2713 C C   . PRO A 1 349 ? -11.166 5.566   12.546  1.00 59.74 349 A 1 
ATOM 2714 O O   . PRO A 1 349 ? -11.198 6.667   12.009  1.00 58.48 349 A 1 
ATOM 2715 C CB  . PRO A 1 349 ? -12.993 4.372   11.202  1.00 52.98 349 A 1 
ATOM 2716 C CG  . PRO A 1 349 ? -14.116 5.395   11.048  1.00 52.05 349 A 1 
ATOM 2717 C CD  . PRO A 1 349 ? -14.614 5.595   12.473  1.00 57.70 349 A 1 
ATOM 2718 N N   . GLN A 1 350 ? -10.062 5.096   13.141  1.00 57.72 350 A 1 
ATOM 2719 C CA  . GLN A 1 350 ? -8.770  5.788   13.111  1.00 60.58 350 A 1 
ATOM 2720 C C   . GLN A 1 350 ? -7.981  5.376   11.862  1.00 64.39 350 A 1 
ATOM 2721 O O   . GLN A 1 350 ? -6.867  4.853   11.942  1.00 60.96 350 A 1 
ATOM 2722 C CB  . GLN A 1 350 ? -7.984  5.548   14.410  1.00 56.52 350 A 1 
ATOM 2723 C CG  . GLN A 1 350 ? -8.650  6.182   15.637  1.00 51.43 350 A 1 
ATOM 2724 C CD  . GLN A 1 350 ? -7.791  6.056   16.894  1.00 47.55 350 A 1 
ATOM 2725 O OE1 . GLN A 1 350 ? -6.726  5.463   16.915  1.00 43.89 350 A 1 
ATOM 2726 N NE2 . GLN A 1 350 ? -8.219  6.613   18.005  1.00 41.60 350 A 1 
ATOM 2727 N N   . TRP A 1 351 ? -8.573  5.540   10.685  1.00 66.30 351 A 1 
ATOM 2728 C CA  . TRP A 1 351 ? -7.874  5.273   9.436   1.00 69.98 351 A 1 
ATOM 2729 C C   . TRP A 1 351 ? -6.747  6.296   9.267   1.00 69.32 351 A 1 
ATOM 2730 O O   . TRP A 1 351 ? -6.901  7.475   9.565   1.00 66.16 351 A 1 
ATOM 2731 C CB  . TRP A 1 351 ? -8.854  5.226   8.260   1.00 69.77 351 A 1 
ATOM 2732 C CG  . TRP A 1 351 ? -9.841  4.087   8.250   1.00 70.17 351 A 1 
ATOM 2733 C CD1 . TRP A 1 351 ? -10.172 3.286   9.284   1.00 65.04 351 A 1 
ATOM 2734 C CD2 . TRP A 1 351 ? -10.659 3.625   7.135   1.00 68.09 351 A 1 
ATOM 2735 N NE1 . TRP A 1 351 ? -11.131 2.373   8.897   1.00 61.95 351 A 1 
ATOM 2736 C CE2 . TRP A 1 351 ? -11.468 2.539   7.577   1.00 66.19 351 A 1 
ATOM 2737 C CE3 . TRP A 1 351 ? -10.800 4.022   5.788   1.00 64.88 351 A 1 
ATOM 2738 C CZ2 . TRP A 1 351 ? -12.374 1.881   6.731   1.00 66.39 351 A 1 
ATOM 2739 C CZ3 . TRP A 1 351 ? -11.705 3.368   4.938   1.00 65.77 351 A 1 
ATOM 2740 C CH2 . TRP A 1 351 ? -12.488 2.304   5.403   1.00 64.89 351 A 1 
ATOM 2741 N N   . GLY A 1 352 ? -5.564  5.824   8.865   1.00 71.39 352 A 1 
ATOM 2742 C CA  . GLY A 1 352 ? -4.376  6.680   8.747   1.00 72.77 352 A 1 
ATOM 2743 C C   . GLY A 1 352 ? -3.580  6.919   10.040  1.00 73.91 352 A 1 
ATOM 2744 O O   . GLY A 1 352 ? -2.525  7.542   9.968   1.00 70.64 352 A 1 
ATOM 2745 N N   . ARG A 1 353 ? -3.995  6.401   11.210  1.00 66.33 353 A 1 
ATOM 2746 C CA  . ARG A 1 353 ? -3.264  6.545   12.485  1.00 69.16 353 A 1 
ATOM 2747 C C   . ARG A 1 353 ? -2.818  5.186   13.037  1.00 67.97 353 A 1 
ATOM 2748 O O   . ARG A 1 353 ? -3.598  4.241   13.086  1.00 65.48 353 A 1 
ATOM 2749 C CB  . ARG A 1 353 ? -4.100  7.333   13.509  1.00 68.27 353 A 1 
ATOM 2750 C CG  . ARG A 1 353 ? -4.514  8.730   13.003  1.00 64.97 353 A 1 
ATOM 2751 C CD  . ARG A 1 353 ? -5.216  9.546   14.094  1.00 63.03 353 A 1 
ATOM 2752 N NE  . ARG A 1 353 ? -5.834  10.773  13.547  1.00 57.38 353 A 1 
ATOM 2753 C CZ  . ARG A 1 353 ? -6.502  11.699  14.214  1.00 50.88 353 A 1 
ATOM 2754 N NH1 . ARG A 1 353 ? -6.596  11.672  15.513  1.00 49.97 353 A 1 
ATOM 2755 N NH2 . ARG A 1 353 ? -7.111  12.668  13.576  1.00 46.60 353 A 1 
ATOM 2756 N N   . ASP A 1 354 ? -1.565  5.102   13.499  1.00 64.10 354 A 1 
ATOM 2757 C CA  . ASP A 1 354 ? -0.954  3.858   14.008  1.00 65.68 354 A 1 
ATOM 2758 C C   . ASP A 1 354 ? -0.970  3.747   15.544  1.00 63.44 354 A 1 
ATOM 2759 O O   . ASP A 1 354 ? -0.627  2.706   16.106  1.00 59.69 354 A 1 
ATOM 2760 C CB  . ASP A 1 354 ? 0.471   3.720   13.437  1.00 63.94 354 A 1 
ATOM 2761 C CG  . ASP A 1 354 ? 0.482   3.530   11.917  1.00 61.86 354 A 1 
ATOM 2762 O OD1 . ASP A 1 354 ? -0.508  2.982   11.377  1.00 58.56 354 A 1 
ATOM 2763 O OD2 . ASP A 1 354 ? 1.474   3.921   11.278  1.00 59.85 354 A 1 
ATOM 2764 N N   . GLU A 1 355 ? -1.417  4.793   16.242  1.00 53.81 355 A 1 
ATOM 2765 C CA  . GLU A 1 355 ? -1.371  4.900   17.712  1.00 53.47 355 A 1 
ATOM 2766 C C   . GLU A 1 355 ? -2.259  3.873   18.435  1.00 51.71 355 A 1 
ATOM 2767 O O   . GLU A 1 355 ? -1.946  3.470   19.558  1.00 48.88 355 A 1 
ATOM 2768 C CB  . GLU A 1 355 ? -1.756  6.332   18.121  1.00 51.24 355 A 1 
ATOM 2769 C CG  . GLU A 1 355 ? -0.742  7.380   17.620  1.00 45.45 355 A 1 
ATOM 2770 C CD  . GLU A 1 355 ? -1.121  8.832   17.959  1.00 41.01 355 A 1 
ATOM 2771 O OE1 . GLU A 1 355 ? -0.293  9.720   17.656  1.00 37.42 355 A 1 
ATOM 2772 O OE2 . GLU A 1 355 ? -2.230  9.060   18.493  1.00 38.92 355 A 1 
ATOM 2773 N N   . ALA A 1 356 ? -3.323  3.386   17.795  1.00 47.12 356 A 1 
ATOM 2774 C CA  . ALA A 1 356 ? -4.285  2.461   18.410  1.00 46.37 356 A 1 
ATOM 2775 C C   . ALA A 1 356 ? -3.723  1.057   18.710  1.00 46.64 356 A 1 
ATOM 2776 O O   . ALA A 1 356 ? -4.290  0.345   19.533  1.00 44.41 356 A 1 
ATOM 2777 C CB  . ALA A 1 356 ? -5.518  2.387   17.506  1.00 42.49 356 A 1 
ATOM 2778 N N   . ARG A 1 357 ? -2.611  0.637   18.076  1.00 45.16 357 A 1 
ATOM 2779 C CA  . ARG A 1 357 ? -2.049  -0.720  18.222  1.00 45.82 357 A 1 
ATOM 2780 C C   . ARG A 1 357 ? -0.947  -0.857  19.277  1.00 44.98 357 A 1 
ATOM 2781 O O   . ARG A 1 357 ? -0.496  -1.969  19.526  1.00 43.28 357 A 1 
ATOM 2782 C CB  . ARG A 1 357 ? -1.592  -1.247  16.855  1.00 43.44 357 A 1 
ATOM 2783 C CG  . ARG A 1 357 ? -2.463  -2.423  16.406  1.00 39.78 357 A 1 
ATOM 2784 C CD  . ARG A 1 357 ? -1.927  -3.002  15.100  1.00 37.72 357 A 1 
ATOM 2785 N NE  . ARG A 1 357 ? -2.727  -4.157  14.661  1.00 34.88 357 A 1 
ATOM 2786 C CZ  . ARG A 1 357 ? -2.456  -4.938  13.630  1.00 32.24 357 A 1 
ATOM 2787 N NH1 . ARG A 1 357 ? -1.406  -4.751  12.884  1.00 31.20 357 A 1 
ATOM 2788 N NH2 . ARG A 1 357 ? -3.247  -5.928  13.335  1.00 30.65 357 A 1 
ATOM 2789 N N   . VAL A 1 358 ? -0.500  0.241   19.882  1.00 38.68 358 A 1 
ATOM 2790 C CA  . VAL A 1 358 ? 0.549   0.219   20.927  1.00 39.52 358 A 1 
ATOM 2791 C C   . VAL A 1 358 ? -0.023  -0.164  22.304  1.00 40.35 358 A 1 
ATOM 2792 O O   . VAL A 1 358 ? 0.732   -0.398  23.244  1.00 38.10 358 A 1 
ATOM 2793 C CB  . VAL A 1 358 ? 1.327   1.556   20.940  1.00 36.11 358 A 1 
ATOM 2794 C CG1 . VAL A 1 358 ? 2.525   1.566   21.901  1.00 32.51 358 A 1 
ATOM 2795 C CG2 . VAL A 1 358 ? 1.895   1.878   19.546  1.00 32.21 358 A 1 
ATOM 2796 N N   . LEU A 1 359 ? -1.355  -0.242  22.425  1.00 30.47 359 A 1 
ATOM 2797 C CA  . LEU A 1 359 ? -2.067  -0.541  23.675  1.00 31.13 359 A 1 
ATOM 2798 C C   . LEU A 1 359 ? -2.696  -1.947  23.732  1.00 31.16 359 A 1 
ATOM 2799 O O   . LEU A 1 359 ? -3.310  -2.267  24.749  1.00 30.00 359 A 1 
ATOM 2800 C CB  . LEU A 1 359 ? -3.110  0.567   23.927  1.00 29.26 359 A 1 
ATOM 2801 C CG  . LEU A 1 359 ? -2.510  1.952   24.246  1.00 27.81 359 A 1 
ATOM 2802 C CD1 . LEU A 1 359 ? -3.625  3.003   24.265  1.00 25.21 359 A 1 
ATOM 2803 C CD2 . LEU A 1 359 ? -1.818  1.986   25.606  1.00 26.01 359 A 1 
ATOM 2804 N N   . GLU A 1 360 ? -2.551  -2.771  22.696  1.00 28.21 360 A 1 
ATOM 2805 C CA  . GLU A 1 360 ? -2.857  -4.214  22.686  1.00 27.28 360 A 1 
ATOM 2806 C C   . GLU A 1 360 ? -1.551  -5.023  22.749  1.00 26.10 360 A 1 
ATOM 2807 O O   . GLU A 1 360 ? -1.546  -6.055  23.463  1.00 24.46 360 A 1 
ATOM 2808 C CB  . GLU A 1 360 ? -3.661  -4.609  21.430  1.00 26.05 360 A 1 
ATOM 2809 C CG  . GLU A 1 360 ? -5.111  -4.091  21.418  1.00 24.26 360 A 1 
ATOM 2810 C CD  . GLU A 1 360 ? -5.933  -4.573  20.197  1.00 22.67 360 A 1 
ATOM 2811 O OE1 . GLU A 1 360 ? -7.177  -4.417  20.238  1.00 19.86 360 A 1 
ATOM 2812 O OE2 . GLU A 1 360 ? -5.345  -5.065  19.198  1.00 21.65 360 A 1 
ATOM 2813 O OXT . GLU A 1 360 ? -0.586  -4.583  22.080  1.00 21.61 360 A 1 
#
