# 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_if03271
#
_entry.id if03271
#
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 VAL 2   
1 n TYR 3   
1 n VAL 4   
1 n THR 5   
1 n LEU 6   
1 n TYR 7   
1 n LYS 8   
1 n PRO 9   
1 n GLN 10  
1 n SER 11  
1 n ALA 12  
1 n ALA 13  
1 n ASN 14  
1 n THR 15  
1 n LEU 16  
1 n ARG 17  
1 n LEU 18  
1 n PRO 19  
1 n ALA 20  
1 n PHE 21  
1 n PHE 22  
1 n ILE 23  
1 n SER 24  
1 n HIS 25  
1 n ASN 26  
1 n ALA 27  
1 n ILE 28  
1 n LEU 29  
1 n ALA 30  
1 n TYR 31  
1 n SER 32  
1 n SER 33  
1 n VAL 34  
1 n PHE 35  
1 n VAL 36  
1 n ASN 37  
1 n SER 38  
1 n LYS 39  
1 n THR 40  
1 n GLN 41  
1 n GLY 42  
1 n LEU 43  
1 n ILE 44  
1 n ASN 45  
1 n PHE 46  
1 n PHE 47  
1 n CYS 48  
1 n ASP 49  
1 n THR 50  
1 n LYS 51  
1 n LEU 52  
1 n LEU 53  
1 n TYR 54  
1 n LYS 55  
1 n SER 56  
1 n ASN 57  
1 n GLN 58  
1 n ASN 59  
1 n LYS 60  
1 n GLY 61  
1 n GLY 62  
1 n GLU 63  
1 n ILE 64  
1 n ILE 65  
1 n MET 66  
1 n GLU 67  
1 n ILE 68  
1 n ILE 69  
1 n GLU 70  
1 n ILE 71  
1 n LYS 72  
1 n ASP 73  
1 n LEU 74  
1 n VAL 75  
1 n LYS 76  
1 n LYS 77  
1 n PHE 78  
1 n GLY 79  
1 n LYS 80  
1 n PHE 81  
1 n THR 82  
1 n ALA 83  
1 n LEU 84  
1 n ASP 85  
1 n GLY 86  
1 n ILE 87  
1 n ASN 88  
1 n LEU 89  
1 n GLU 90  
1 n ILE 91  
1 n SER 92  
1 n GLU 93  
1 n GLY 94  
1 n GLU 95  
1 n VAL 96  
1 n PHE 97  
1 n GLY 98  
1 n TYR 99  
1 n ILE 100 
1 n GLY 101 
1 n PRO 102 
1 n ASN 103 
1 n GLY 104 
1 n ALA 105 
1 n GLY 106 
1 n LYS 107 
1 n THR 108 
1 n THR 109 
1 n THR 110 
1 n ILE 111 
1 n ARG 112 
1 n VAL 113 
1 n LEU 114 
1 n LEU 115 
1 n GLY 116 
1 n ILE 117 
1 n LEU 118 
1 n GLN 119 
1 n ALA 120 
1 n THR 121 
1 n LYS 122 
1 n GLY 123 
1 n GLU 124 
1 n ALA 125 
1 n LYS 126 
1 n ILE 127 
1 n PHE 128 
1 n GLY 129 
1 n LEU 130 
1 n ASP 131 
1 n VAL 132 
1 n TRP 133 
1 n LYS 134 
1 n ASP 135 
1 n ALA 136 
1 n VAL 137 
1 n GLU 138 
1 n ILE 139 
1 n HIS 140 
1 n LYS 141 
1 n LYS 142 
1 n ILE 143 
1 n ALA 144 
1 n TYR 145 
1 n VAL 146 
1 n PRO 147 
1 n GLY 148 
1 n ASP 149 
1 n VAL 150 
1 n ASN 151 
1 n LEU 152 
1 n TRP 153 
1 n HIS 154 
1 n ASN 155 
1 n LEU 156 
1 n THR 157 
1 n GLY 158 
1 n GLY 159 
1 n GLU 160 
1 n VAL 161 
1 n ILE 162 
1 n ASP 163 
1 n LEU 164 
1 n PHE 165 
1 n VAL 166 
1 n SER 167 
1 n LEU 168 
1 n ARG 169 
1 n GLY 170 
1 n LYS 171 
1 n HIS 172 
1 n ASP 173 
1 n LYS 174 
1 n GLU 175 
1 n ARG 176 
1 n ARG 177 
1 n GLU 178 
1 n LYS 179 
1 n LEU 180 
1 n LEU 181 
1 n GLN 182 
1 n MET 183 
1 n PHE 184 
1 n ASP 185 
1 n LEU 186 
1 n ASP 187 
1 n PRO 188 
1 n SER 189 
1 n LYS 190 
1 n LYS 191 
1 n CYS 192 
1 n ARG 193 
1 n THR 194 
1 n TYR 195 
1 n SER 196 
1 n LYS 197 
1 n GLY 198 
1 n ASN 199 
1 n ARG 200 
1 n GLN 201 
1 n LYS 202 
1 n VAL 203 
1 n ALA 204 
1 n LEU 205 
1 n VAL 206 
1 n ALA 207 
1 n ALA 208 
1 n PHE 209 
1 n ALA 210 
1 n SER 211 
1 n ASP 212 
1 n ALA 213 
1 n ASP 214 
1 n LEU 215 
1 n TYR 216 
1 n ILE 217 
1 n LEU 218 
1 n ASP 219 
1 n GLU 220 
1 n PRO 221 
1 n THR 222 
1 n SER 223 
1 n GLY 224 
1 n LEU 225 
1 n ASP 226 
1 n PRO 227 
1 n LEU 228 
1 n MET 229 
1 n GLU 230 
1 n GLN 231 
1 n ILE 232 
1 n PHE 233 
1 n GLN 234 
1 n GLU 235 
1 n CYS 236 
1 n VAL 237 
1 n LEU 238 
1 n GLU 239 
1 n GLN 240 
1 n LYS 241 
1 n ASN 242 
1 n ASN 243 
1 n GLY 244 
1 n LYS 245 
1 n VAL 246 
1 n ILE 247 
1 n PHE 248 
1 n LEU 249 
1 n SER 250 
1 n SER 251 
1 n HIS 252 
1 n ILE 253 
1 n LEU 254 
1 n SER 255 
1 n GLU 256 
1 n VAL 257 
1 n GLU 258 
1 n ARG 259 
1 n LEU 260 
1 n CYS 261 
1 n ASP 262 
1 n ARG 263 
1 n VAL 264 
1 n GLY 265 
1 n ILE 266 
1 n ILE 267 
1 n ARG 268 
1 n GLU 269 
1 n GLY 270 
1 n LYS 271 
1 n LEU 272 
1 n VAL 273 
1 n GLU 274 
1 n THR 275 
1 n GLY 276 
1 n THR 277 
1 n LEU 278 
1 n GLU 279 
1 n GLN 280 
1 n LEU 281 
1 n ARG 282 
1 n HIS 283 
1 n LEU 284 
1 n THR 285 
1 n ARG 286 
1 n VAL 287 
1 n ASN 288 
1 n MET 289 
1 n THR 290 
1 n ILE 291 
1 n LYS 292 
1 n THR 293 
1 n GLY 294 
1 n LYS 295 
1 n PRO 296 
1 n VAL 297 
1 n GLU 298 
1 n GLY 299 
1 n LEU 300 
1 n GLU 301 
1 n LYS 302 
1 n ILE 303 
1 n ASP 304 
1 n GLY 305 
1 n VAL 306 
1 n PHE 307 
1 n ASP 308 
1 n ILE 309 
1 n THR 310 
1 n GLN 311 
1 n LEU 312 
1 n HIS 313 
1 n GLY 314 
1 n GLY 315 
1 n LEU 316 
1 n ALA 317 
1 n PHE 318 
1 n GLN 319 
1 n VAL 320 
1 n ASP 321 
1 n SER 322 
1 n HIS 323 
1 n LYS 324 
1 n ILE 325 
1 n GLY 326 
1 n GLU 327 
1 n VAL 328 
1 n VAL 329 
1 n SER 330 
1 n HIS 331 
1 n ILE 332 
1 n SER 333 
1 n ARG 334 
1 n PHE 335 
1 n ASP 336 
1 n VAL 337 
1 n THR 338 
1 n LYS 339 
1 n LEU 340 
1 n GLU 341 
1 n CYS 342 
1 n THR 343 
1 n PRO 344 
1 n PRO 345 
1 n ASN 346 
1 n LEU 347 
1 n GLU 348 
1 n GLU 349 
1 n LEU 350 
1 n PHE 351 
1 n MET 352 
1 n ARG 353 
1 n HIS 354 
1 n TYR 355 
1 n ASN 356 
1 n THR 357 
1 n ASP 358 
1 n ILE 359 
1 n ASN 360 
1 n ILE 361 
1 n ILE 362 
1 n GLU 363 
1 n ALA 364 
1 n GLY 365 
1 n GLY 366 
1 n GLY 367 
#
_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 10:45:52)"
_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 76.06
_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 VAL . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
#
_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   ? -36.254 1.288   62.639  1.00 12.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.054 0.434   62.534  1.00 15.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.286 -0.440  61.313  1.00 15.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.271 -1.153  61.322  1.00 15.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -34.882 -0.440  63.793  1.00 14.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.252 0.307   64.968  1.00 12.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -34.138 -0.730  66.443  1.00 11.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.199 0.353   67.551  1.00 9.88  1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -34.560 -0.345  60.185  1.00 12.99 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -33.162 0.013   59.922  1.00 13.06 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -33.106 0.849   58.639  1.00 13.19 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -33.771 0.530   57.663  1.00 12.49 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -32.351 -1.299  59.774  1.00 12.31 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -30.930 -1.097  59.255  1.00 10.44 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -32.257 -2.033  61.119  1.00 10.91 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? -32.351 1.946   58.671  1.00 12.83 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? -31.930 2.741   57.515  1.00 12.89 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? -30.861 1.974   56.727  1.00 12.96 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? -29.911 1.485   57.335  1.00 12.25 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? -31.299 4.048   58.023  1.00 12.68 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? -32.232 5.230   58.218  1.00 11.40 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? -32.219 6.272   57.265  1.00 10.88 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? -33.066 5.329   59.344  1.00 10.74 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? -33.035 7.404   57.441  1.00 10.27 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? -33.893 6.457   59.520  1.00 10.00 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? -33.873 7.497   58.567  1.00 10.48 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? -34.661 8.592   58.734  1.00 10.31 3   A 1 
ATOM 28   N N   . VAL A 1 4   ? -30.944 1.954   55.376  1.00 15.38 4   A 1 
ATOM 29   C CA  . VAL A 1 4   ? -29.778 1.719   54.511  1.00 14.88 4   A 1 
ATOM 30   C C   . VAL A 1 4   ? -29.701 2.839   53.484  1.00 14.99 4   A 1 
ATOM 31   O O   . VAL A 1 4   ? -30.538 2.985   52.604  1.00 14.37 4   A 1 
ATOM 32   C CB  . VAL A 1 4   ? -29.724 0.318   53.878  1.00 14.29 4   A 1 
ATOM 33   C CG1 . VAL A 1 4   ? -28.462 0.159   53.016  1.00 12.04 4   A 1 
ATOM 34   C CG2 . VAL A 1 4   ? -29.672 -0.771  54.960  1.00 12.97 4   A 1 
ATOM 35   N N   . THR A 1 5   ? -28.692 3.658   53.687  1.00 14.83 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? -28.304 4.831   52.911  1.00 16.48 5   A 1 
ATOM 37   C C   . THR A 1 5   ? -27.627 4.412   51.604  1.00 16.78 5   A 1 
ATOM 38   O O   . THR A 1 5   ? -26.686 3.625   51.611  1.00 16.00 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? -27.321 5.653   53.765  1.00 16.01 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? -27.842 5.823   55.067  1.00 13.68 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? -27.043 7.043   53.214  1.00 14.53 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -28.079 4.977   50.475  1.00 13.84 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -27.389 4.921   49.188  1.00 14.96 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -26.109 5.765   49.255  1.00 15.03 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -26.185 6.982   49.397  1.00 14.17 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -28.332 5.462   48.097  1.00 14.27 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -29.432 4.481   47.653  1.00 12.51 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -30.562 5.238   46.962  1.00 11.93 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -28.882 3.441   46.677  1.00 13.01 6   A 1 
ATOM 50   N N   . TYR A 1 7   ? -24.948 5.131   49.097  1.00 18.14 7   A 1 
ATOM 51   C CA  . TYR A 1 7   ? -23.677 5.811   48.835  1.00 19.55 7   A 1 
ATOM 52   C C   . TYR A 1 7   ? -23.260 5.587   47.376  1.00 19.67 7   A 1 
ATOM 53   O O   . TYR A 1 7   ? -22.983 4.466   46.956  1.00 18.34 7   A 1 
ATOM 54   C CB  . TYR A 1 7   ? -22.587 5.367   49.830  1.00 18.39 7   A 1 
ATOM 55   C CG  . TYR A 1 7   ? -22.194 6.459   50.819  1.00 16.04 7   A 1 
ATOM 56   C CD1 . TYR A 1 7   ? -21.123 7.328   50.522  1.00 14.29 7   A 1 
ATOM 57   C CD2 . TYR A 1 7   ? -22.899 6.604   52.027  1.00 13.97 7   A 1 
ATOM 58   C CE1 . TYR A 1 7   ? -20.756 8.339   51.435  1.00 13.23 7   A 1 
ATOM 59   C CE2 . TYR A 1 7   ? -22.535 7.615   52.939  1.00 13.26 7   A 1 
ATOM 60   C CZ  . TYR A 1 7   ? -21.460 8.479   52.645  1.00 13.84 7   A 1 
ATOM 61   O OH  . TYR A 1 7   ? -21.104 9.450   53.529  1.00 14.42 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? -23.196 6.683   46.604  1.00 17.15 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? -22.344 6.814   45.410  1.00 21.69 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? -20.887 6.968   45.862  1.00 22.13 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? -20.650 7.799   46.740  1.00 20.58 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? -22.717 8.092   44.629  1.00 20.16 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? -23.685 7.900   43.460  1.00 17.07 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? -23.937 9.254   42.772  1.00 15.61 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? -24.771 9.085   41.499  1.00 14.62 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? -25.051 10.387  40.841  1.00 12.48 8   A 1 
ATOM 71   N N   . PRO A 1 9   ? -19.911 6.336   45.192  1.00 19.17 9   A 1 
ATOM 72   C CA  . PRO A 1 9   ? -18.574 6.908   45.128  1.00 21.19 9   A 1 
ATOM 73   C C   . PRO A 1 9   ? -18.294 7.468   43.729  1.00 21.75 9   A 1 
ATOM 74   O O   . PRO A 1 9   ? -18.462 6.816   42.700  1.00 20.35 9   A 1 
ATOM 75   C CB  . PRO A 1 9   ? -17.607 5.808   45.562  1.00 19.45 9   A 1 
ATOM 76   C CG  . PRO A 1 9   ? -18.422 4.518   45.459  1.00 19.44 9   A 1 
ATOM 77   C CD  . PRO A 1 9   ? -19.794 4.917   44.916  1.00 22.05 9   A 1 
ATOM 78   N N   . GLN A 1 10  ? -17.869 8.735   43.747  1.00 23.03 10  A 1 
ATOM 79   C CA  . GLN A 1 10  ? -17.203 9.425   42.653  1.00 27.28 10  A 1 
ATOM 80   C C   . GLN A 1 10  ? -15.809 8.828   42.393  1.00 26.82 10  A 1 
ATOM 81   O O   . GLN A 1 10  ? -15.142 8.364   43.311  1.00 25.21 10  A 1 
ATOM 82   C CB  . GLN A 1 10  ? -17.050 10.903  43.059  1.00 26.21 10  A 1 
ATOM 83   C CG  . GLN A 1 10  ? -18.354 11.715  42.993  1.00 23.41 10  A 1 
ATOM 84   C CD  . GLN A 1 10  ? -18.202 13.099  43.630  1.00 20.55 10  A 1 
ATOM 85   O OE1 . GLN A 1 10  ? -17.528 13.281  44.621  1.00 20.80 10  A 1 
ATOM 86   N NE2 . GLN A 1 10  ? -18.839 14.125  43.110  1.00 21.56 10  A 1 
ATOM 87   N N   . SER A 1 11  ? -15.400 8.913   41.126  1.00 19.42 11  A 1 
ATOM 88   C CA  . SER A 1 11  ? -14.034 9.089   40.608  1.00 24.30 11  A 1 
ATOM 89   C C   . SER A 1 11  ? -12.851 8.535   41.417  1.00 24.18 11  A 1 
ATOM 90   O O   . SER A 1 11  ? -12.416 9.136   42.402  1.00 22.64 11  A 1 
ATOM 91   C CB  . SER A 1 11  ? -13.799 10.586  40.374  1.00 22.82 11  A 1 
ATOM 92   O OG  . SER A 1 11  ? -13.880 11.302  41.588  1.00 19.79 11  A 1 
ATOM 93   N N   . ALA A 1 12  ? -12.182 7.534   40.845  1.00 20.28 12  A 1 
ATOM 94   C CA  . ALA A 1 12  ? -10.740 7.373   40.986  1.00 23.85 12  A 1 
ATOM 95   C C   . ALA A 1 12  ? -10.156 6.870   39.661  1.00 24.12 12  A 1 
ATOM 96   O O   . ALA A 1 12  ? -10.355 5.731   39.251  1.00 22.95 12  A 1 
ATOM 97   C CB  . ALA A 1 12  ? -10.407 6.461   42.170  1.00 21.82 12  A 1 
ATOM 98   N N   . ALA A 1 13  ? -9.463  7.772   38.978  1.00 21.61 13  A 1 
ATOM 99   C CA  . ALA A 1 13  ? -8.583  7.452   37.874  1.00 25.17 13  A 1 
ATOM 100  C C   . ALA A 1 13  ? -7.407  6.628   38.414  1.00 25.60 13  A 1 
ATOM 101  O O   . ALA A 1 13  ? -6.567  7.153   39.137  1.00 24.53 13  A 1 
ATOM 102  C CB  . ALA A 1 13  ? -8.118  8.777   37.255  1.00 23.12 13  A 1 
ATOM 103  N N   . ASN A 1 14  ? -7.337  5.351   38.027  1.00 20.20 14  A 1 
ATOM 104  C CA  . ASN A 1 14  ? -6.124  4.553   38.162  1.00 24.70 14  A 1 
ATOM 105  C C   . ASN A 1 14  ? -5.553  4.300   36.770  1.00 24.64 14  A 1 
ATOM 106  O O   . ASN A 1 14  ? -5.870  3.331   36.085  1.00 23.10 14  A 1 
ATOM 107  C CB  . ASN A 1 14  ? -6.373  3.292   39.008  1.00 22.84 14  A 1 
ATOM 108  C CG  . ASN A 1 14  ? -6.202  3.547   40.500  1.00 19.90 14  A 1 
ATOM 109  O OD1 . ASN A 1 14  ? -5.654  4.540   40.944  1.00 18.07 14  A 1 
ATOM 110  N ND2 . ASN A 1 14  ? -6.631  2.631   41.331  1.00 18.32 14  A 1 
ATOM 111  N N   . THR A 1 15  ? -4.694  5.235   36.366  1.00 20.31 15  A 1 
ATOM 112  C CA  . THR A 1 15  ? -3.800  5.095   35.223  1.00 21.87 15  A 1 
ATOM 113  C C   . THR A 1 15  ? -2.754  4.030   35.556  1.00 22.21 15  A 1 
ATOM 114  O O   . THR A 1 15  ? -1.729  4.321   36.166  1.00 21.68 15  A 1 
ATOM 115  C CB  . THR A 1 15  ? -3.130  6.447   34.923  1.00 20.84 15  A 1 
ATOM 116  O OG1 . THR A 1 15  ? -4.088  7.475   34.878  1.00 18.59 15  A 1 
ATOM 117  C CG2 . THR A 1 15  ? -2.402  6.458   33.579  1.00 18.88 15  A 1 
ATOM 118  N N   . LEU A 1 16  ? -2.990  2.784   35.145  1.00 18.91 16  A 1 
ATOM 119  C CA  . LEU A 1 16  ? -1.945  1.767   35.086  1.00 22.68 16  A 1 
ATOM 120  C C   . LEU A 1 16  ? -1.021  2.094   33.908  1.00 22.59 16  A 1 
ATOM 121  O O   . LEU A 1 16  ? -1.287  1.741   32.761  1.00 21.89 16  A 1 
ATOM 122  C CB  . LEU A 1 16  ? -2.577  0.358   35.019  1.00 21.22 16  A 1 
ATOM 123  C CG  . LEU A 1 16  ? -2.784  -0.266  36.413  1.00 18.93 16  A 1 
ATOM 124  C CD1 . LEU A 1 16  ? -3.883  -1.320  36.377  1.00 17.42 16  A 1 
ATOM 125  C CD2 . LEU A 1 16  ? -1.497  -0.935  36.909  1.00 18.98 16  A 1 
ATOM 126  N N   . ARG A 1 17  ? 0.069   2.806   34.204  1.00 18.01 17  A 1 
ATOM 127  C CA  . ARG A 1 17  ? 1.231   2.889   33.317  1.00 19.89 17  A 1 
ATOM 128  C C   . ARG A 1 17  ? 1.906   1.517   33.300  1.00 20.30 17  A 1 
ATOM 129  O O   . ARG A 1 17  ? 2.663   1.194   34.210  1.00 20.04 17  A 1 
ATOM 130  C CB  . ARG A 1 17  ? 2.222   3.967   33.799  1.00 19.09 17  A 1 
ATOM 131  C CG  . ARG A 1 17  ? 1.843   5.392   33.382  1.00 16.41 17  A 1 
ATOM 132  C CD  . ARG A 1 17  ? 2.941   6.365   33.848  1.00 15.47 17  A 1 
ATOM 133  N NE  . ARG A 1 17  ? 2.706   7.739   33.373  1.00 14.29 17  A 1 
ATOM 134  C CZ  . ARG A 1 17  ? 3.489   8.786   33.593  1.00 12.83 17  A 1 
ATOM 135  N NH1 . ARG A 1 17  ? 4.577   8.695   34.302  1.00 12.52 17  A 1 
ATOM 136  N NH2 . ARG A 1 17  ? 3.184   9.954   33.100  1.00 12.00 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? 1.646   0.733   32.257  1.00 18.47 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? 2.496   -0.406  31.913  1.00 20.12 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? 3.712   0.105   31.125  1.00 20.12 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? 3.546   0.962   30.248  1.00 19.07 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? 1.679   -1.459  31.144  1.00 19.03 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? 0.787   -2.308  32.072  1.00 16.77 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? -0.292  -3.023  31.259  1.00 14.98 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? 1.598   -3.370  32.822  1.00 16.47 18  A 1 
ATOM 145  N N   . PRO A 1 19  ? 4.934   -0.360  31.432  1.00 17.91 19  A 1 
ATOM 146  C CA  . PRO A 1 19  ? 6.131   0.067   30.731  1.00 18.43 19  A 1 
ATOM 147  C C   . PRO A 1 19  ? 6.119   -0.441  29.284  1.00 18.90 19  A 1 
ATOM 148  O O   . PRO A 1 19  ? 5.805   -1.596  29.007  1.00 17.87 19  A 1 
ATOM 149  C CB  . PRO A 1 19  ? 7.308   -0.470  31.552  1.00 17.25 19  A 1 
ATOM 150  C CG  . PRO A 1 19  ? 6.726   -1.696  32.249  1.00 16.74 19  A 1 
ATOM 151  C CD  . PRO A 1 19  ? 5.259   -1.343  32.457  1.00 18.33 19  A 1 
ATOM 152  N N   . ALA A 1 20  ? 6.462   0.447   28.365  1.00 17.91 20  A 1 
ATOM 153  C CA  . ALA A 1 20  ? 6.620   0.176   26.945  1.00 18.67 20  A 1 
ATOM 154  C C   . ALA A 1 20  ? 7.860   -0.696  26.708  1.00 19.47 20  A 1 
ATOM 155  O O   . ALA A 1 20  ? 8.922   -0.195  26.367  1.00 18.53 20  A 1 
ATOM 156  C CB  . ALA A 1 20  ? 6.682   1.520   26.210  1.00 17.36 20  A 1 
ATOM 157  N N   . PHE A 1 21  ? 7.723   -2.007  26.914  1.00 17.09 21  A 1 
ATOM 158  C CA  . PHE A 1 21  ? 8.634   -3.028  26.396  1.00 17.98 21  A 1 
ATOM 159  C C   . PHE A 1 21  ? 7.815   -4.324  26.275  1.00 18.30 21  A 1 
ATOM 160  O O   . PHE A 1 21  ? 7.100   -4.676  27.203  1.00 17.11 21  A 1 
ATOM 161  C CB  . PHE A 1 21  ? 9.880   -3.179  27.301  1.00 16.82 21  A 1 
ATOM 162  C CG  . PHE A 1 21  ? 11.175  -2.723  26.641  1.00 14.58 21  A 1 
ATOM 163  C CD1 . PHE A 1 21  ? 11.993  -3.655  25.976  1.00 13.19 21  A 1 
ATOM 164  C CD2 . PHE A 1 21  ? 11.551  -1.370  26.673  1.00 13.12 21  A 1 
ATOM 165  C CE1 . PHE A 1 21  ? 13.179  -3.234  25.343  1.00 12.55 21  A 1 
ATOM 166  C CE2 . PHE A 1 21  ? 12.735  -0.947  26.035  1.00 12.98 21  A 1 
ATOM 167  C CZ  . PHE A 1 21  ? 13.550  -1.878  25.371  1.00 13.56 21  A 1 
ATOM 168  N N   . PHE A 1 22  ? 7.903   -5.028  25.129  1.00 17.51 22  A 1 
ATOM 169  C CA  . PHE A 1 22  ? 7.119   -6.200  24.713  1.00 18.71 22  A 1 
ATOM 170  C C   . PHE A 1 22  ? 5.739   -5.923  24.084  1.00 19.11 22  A 1 
ATOM 171  O O   . PHE A 1 22  ? 4.701   -6.360  24.571  1.00 17.95 22  A 1 
ATOM 172  C CB  . PHE A 1 22  ? 7.085   -7.313  25.781  1.00 17.39 22  A 1 
ATOM 173  C CG  . PHE A 1 22  ? 8.415   -8.002  25.977  1.00 14.83 22  A 1 
ATOM 174  C CD1 . PHE A 1 22  ? 8.734   -9.117  25.179  1.00 13.33 22  A 1 
ATOM 175  C CD2 . PHE A 1 22  ? 9.339   -7.528  26.923  1.00 13.31 22  A 1 
ATOM 176  C CE1 . PHE A 1 22  ? 9.971   -9.757  25.331  1.00 12.69 22  A 1 
ATOM 177  C CE2 . PHE A 1 22  ? 10.582  -8.169  27.069  1.00 12.86 22  A 1 
ATOM 178  C CZ  . PHE A 1 22  ? 10.897  -9.282  26.275  1.00 13.26 22  A 1 
ATOM 179  N N   . ILE A 1 23  ? 5.719   -5.314  22.897  1.00 19.92 23  A 1 
ATOM 180  C CA  . ILE A 1 23  ? 4.604   -5.456  21.941  1.00 20.49 23  A 1 
ATOM 181  C C   . ILE A 1 23  ? 5.172   -5.945  20.602  1.00 21.00 23  A 1 
ATOM 182  O O   . ILE A 1 23  ? 5.278   -5.200  19.638  1.00 20.12 23  A 1 
ATOM 183  C CB  . ILE A 1 23  ? 3.725   -4.185  21.827  1.00 19.21 23  A 1 
ATOM 184  C CG1 . ILE A 1 23  ? 3.273   -3.663  23.215  1.00 16.97 23  A 1 
ATOM 185  C CG2 . ILE A 1 23  ? 2.483   -4.497  20.954  1.00 16.73 23  A 1 
ATOM 186  C CD1 . ILE A 1 23  ? 2.450   -2.369  23.177  1.00 15.72 23  A 1 
ATOM 187  N N   . SER A 1 24  ? 5.569   -7.210  20.552  1.00 22.17 24  A 1 
ATOM 188  C CA  . SER A 1 24  ? 5.816   -7.950  19.301  1.00 23.27 24  A 1 
ATOM 189  C C   . SER A 1 24  ? 5.291   -9.391  19.334  1.00 23.92 24  A 1 
ATOM 190  O O   . SER A 1 24  ? 5.323   -10.065 18.317  1.00 22.89 24  A 1 
ATOM 191  C CB  . SER A 1 24  ? 7.301   -7.902  18.909  1.00 21.67 24  A 1 
ATOM 192  O OG  . SER A 1 24  ? 8.096   -8.513  19.905  1.00 19.33 24  A 1 
ATOM 193  N N   . HIS A 1 25  ? 4.728   -9.858  20.459  1.00 22.33 25  A 1 
ATOM 194  C CA  . HIS A 1 25  ? 4.193   -11.224 20.597  1.00 23.50 25  A 1 
ATOM 195  C C   . HIS A 1 25  ? 2.688   -11.319 20.912  1.00 24.19 25  A 1 
ATOM 196  O O   . HIS A 1 25  ? 2.139   -12.411 20.833  1.00 22.66 25  A 1 
ATOM 197  C CB  . HIS A 1 25  ? 5.049   -12.013 21.605  1.00 21.61 25  A 1 
ATOM 198  C CG  . HIS A 1 25  ? 6.176   -12.768 20.937  1.00 19.03 25  A 1 
ATOM 199  N ND1 . HIS A 1 25  ? 7.234   -12.234 20.239  1.00 16.82 25  A 1 
ATOM 200  C CD2 . HIS A 1 25  ? 6.310   -14.136 20.880  1.00 16.89 25  A 1 
ATOM 201  C CE1 . HIS A 1 25  ? 7.976   -13.251 19.766  1.00 16.17 25  A 1 
ATOM 202  N NE2 . HIS A 1 25  ? 7.454   -14.427 20.135  1.00 16.08 25  A 1 
ATOM 203  N N   . ASN A 1 26  ? 1.985   -10.210 21.217  1.00 24.51 26  A 1 
ATOM 204  C CA  . ASN A 1 26  ? 0.608   -10.295 21.736  1.00 25.84 26  A 1 
ATOM 205  C C   . ASN A 1 26  ? -0.521  -9.976  20.743  1.00 26.17 26  A 1 
ATOM 206  O O   . ASN A 1 26  ? -1.680  -10.179 21.094  1.00 24.94 26  A 1 
ATOM 207  C CB  . ASN A 1 26  ? 0.509   -9.501  23.053  1.00 24.62 26  A 1 
ATOM 208  C CG  . ASN A 1 26  ? 1.050   -10.276 24.244  1.00 21.85 26  A 1 
ATOM 209  O OD1 . ASN A 1 26  ? 1.292   -11.470 24.204  1.00 19.60 26  A 1 
ATOM 210  N ND2 . ASN A 1 26  ? 1.258   -9.627  25.362  1.00 19.23 26  A 1 
ATOM 211  N N   . ALA A 1 27  ? -0.237  -9.553  19.500  1.00 28.07 27  A 1 
ATOM 212  C CA  . ALA A 1 27  ? -1.299  -9.379  18.496  1.00 29.26 27  A 1 
ATOM 213  C C   . ALA A 1 27  ? -1.956  -10.719 18.104  1.00 29.82 27  A 1 
ATOM 214  O O   . ALA A 1 27  ? -3.148  -10.773 17.836  1.00 28.73 27  A 1 
ATOM 215  C CB  . ALA A 1 27  ? -0.720  -8.642  17.285  1.00 27.83 27  A 1 
ATOM 216  N N   . ILE A 1 28  ? -1.194  -11.821 18.153  1.00 27.70 28  A 1 
ATOM 217  C CA  . ILE A 1 28  ? -1.676  -13.174 17.827  1.00 28.12 28  A 1 
ATOM 218  C C   . ILE A 1 28  ? -2.444  -13.812 19.002  1.00 28.23 28  A 1 
ATOM 219  O O   . ILE A 1 28  ? -3.400  -14.551 18.787  1.00 27.20 28  A 1 
ATOM 220  C CB  . ILE A 1 28  ? -0.471  -14.006 17.327  1.00 27.38 28  A 1 
ATOM 221  C CG1 . ILE A 1 28  ? -0.019  -13.476 15.940  1.00 25.36 28  A 1 
ATOM 222  C CG2 . ILE A 1 28  ? -0.798  -15.494 17.262  1.00 25.79 28  A 1 
ATOM 223  C CD1 . ILE A 1 28  ? 1.300   -14.071 15.427  1.00 24.70 28  A 1 
ATOM 224  N N   . LEU A 1 29  ? -2.111  -13.483 20.250  1.00 25.25 29  A 1 
ATOM 225  C CA  . LEU A 1 29  ? -2.816  -13.999 21.436  1.00 26.20 29  A 1 
ATOM 226  C C   . LEU A 1 29  ? -4.161  -13.303 21.711  1.00 26.56 29  A 1 
ATOM 227  O O   . LEU A 1 29  ? -5.028  -13.892 22.356  1.00 25.40 29  A 1 
ATOM 228  C CB  . LEU A 1 29  ? -1.874  -13.928 22.655  1.00 24.55 29  A 1 
ATOM 229  C CG  . LEU A 1 29  ? -0.862  -15.088 22.702  1.00 21.49 29  A 1 
ATOM 230  C CD1 . LEU A 1 29  ? 0.288   -14.750 23.651  1.00 19.29 29  A 1 
ATOM 231  C CD2 . LEU A 1 29  ? -1.514  -16.383 23.204  1.00 19.99 29  A 1 
ATOM 232  N N   . ALA A 1 30  ? -4.386  -12.096 21.179  1.00 25.58 30  A 1 
ATOM 233  C CA  . ALA A 1 30  ? -5.701  -11.451 21.233  1.00 26.34 30  A 1 
ATOM 234  C C   . ALA A 1 30  ? -6.751  -12.186 20.375  1.00 26.90 30  A 1 
ATOM 235  O O   . ALA A 1 30  ? -7.929  -12.178 20.713  1.00 25.70 30  A 1 
ATOM 236  C CB  . ALA A 1 30  ? -5.542  -9.983  20.831  1.00 24.52 30  A 1 
ATOM 237  N N   . TYR A 1 31  ? -6.327  -12.892 19.312  1.00 28.29 31  A 1 
ATOM 238  C CA  . TYR A 1 31  ? -7.220  -13.714 18.486  1.00 29.29 31  A 1 
ATOM 239  C C   . TYR A 1 31  ? -7.638  -15.029 19.164  1.00 29.21 31  A 1 
ATOM 240  O O   . TYR A 1 31  ? -8.715  -15.543 18.878  1.00 27.89 31  A 1 
ATOM 241  C CB  . TYR A 1 31  ? -6.567  -13.974 17.121  1.00 27.52 31  A 1 
ATOM 242  C CG  . TYR A 1 31  ? -6.799  -12.853 16.121  1.00 25.08 31  A 1 
ATOM 243  C CD1 . TYR A 1 31  ? -7.971  -12.858 15.330  1.00 23.11 31  A 1 
ATOM 244  C CD2 . TYR A 1 31  ? -5.864  -11.813 15.972  1.00 23.41 31  A 1 
ATOM 245  C CE1 . TYR A 1 31  ? -8.204  -11.830 14.395  1.00 22.46 31  A 1 
ATOM 246  C CE2 . TYR A 1 31  ? -6.098  -10.778 15.041  1.00 21.96 31  A 1 
ATOM 247  C CZ  . TYR A 1 31  ? -7.265  -10.790 14.250  1.00 22.01 31  A 1 
ATOM 248  O OH  . TYR A 1 31  ? -7.490  -9.797  13.341  1.00 21.37 31  A 1 
ATOM 249  N N   . SER A 1 32  ? -6.834  -15.574 20.083  1.00 22.29 32  A 1 
ATOM 250  C CA  . SER A 1 32  ? -7.138  -16.847 20.759  1.00 22.90 32  A 1 
ATOM 251  C C   . SER A 1 32  ? -7.936  -16.706 22.061  1.00 22.74 32  A 1 
ATOM 252  O O   . SER A 1 32  ? -8.523  -17.682 22.522  1.00 21.88 32  A 1 
ATOM 253  C CB  . SER A 1 32  ? -5.852  -17.647 20.990  1.00 21.74 32  A 1 
ATOM 254  O OG  . SER A 1 32  ? -4.886  -16.897 21.695  1.00 19.64 32  A 1 
ATOM 255  N N   . SER A 1 33  ? -8.005  -15.512 22.657  1.00 21.44 33  A 1 
ATOM 256  C CA  . SER A 1 33  ? -8.663  -15.303 23.958  1.00 22.24 33  A 1 
ATOM 257  C C   . SER A 1 33  ? -10.116 -14.821 23.872  1.00 22.43 33  A 1 
ATOM 258  O O   . SER A 1 33  ? -10.816 -14.847 24.880  1.00 21.33 33  A 1 
ATOM 259  C CB  . SER A 1 33  ? -7.808  -14.404 24.855  1.00 20.94 33  A 1 
ATOM 260  O OG  . SER A 1 33  ? -7.334  -13.271 24.156  1.00 18.69 33  A 1 
ATOM 261  N N   . VAL A 1 34  ? -10.615 -14.462 22.686  1.00 22.25 34  A 1 
ATOM 262  C CA  . VAL A 1 34  ? -12.017 -14.018 22.494  1.00 22.36 34  A 1 
ATOM 263  C C   . VAL A 1 34  ? -12.992 -15.194 22.278  1.00 22.74 34  A 1 
ATOM 264  O O   . VAL A 1 34  ? -14.194 -15.020 22.432  1.00 21.43 34  A 1 
ATOM 265  C CB  . VAL A 1 34  ? -12.092 -12.927 21.406  1.00 20.93 34  A 1 
ATOM 266  C CG1 . VAL A 1 34  ? -13.511 -12.403 21.138  1.00 18.40 34  A 1 
ATOM 267  C CG2 . VAL A 1 34  ? -11.255 -11.707 21.827  1.00 18.80 34  A 1 
ATOM 268  N N   . PHE A 1 35  ? -12.509 -16.412 22.013  1.00 21.98 35  A 1 
ATOM 269  C CA  . PHE A 1 35  ? -13.362 -17.559 21.636  1.00 22.73 35  A 1 
ATOM 270  C C   . PHE A 1 35  ? -13.623 -18.607 22.727  1.00 23.12 35  A 1 
ATOM 271  O O   . PHE A 1 35  ? -14.237 -19.638 22.450  1.00 21.62 35  A 1 
ATOM 272  C CB  . PHE A 1 35  ? -12.892 -18.143 20.298  1.00 21.23 35  A 1 
ATOM 273  C CG  . PHE A 1 35  ? -13.714 -17.594 19.149  1.00 18.63 35  A 1 
ATOM 274  C CD1 . PHE A 1 35  ? -14.958 -18.179 18.840  1.00 16.94 35  A 1 
ATOM 275  C CD2 . PHE A 1 35  ? -13.262 -16.479 18.420  1.00 17.02 35  A 1 
ATOM 276  C CE1 . PHE A 1 35  ? -15.742 -17.652 17.801  1.00 16.48 35  A 1 
ATOM 277  C CE2 . PHE A 1 35  ? -14.050 -15.952 17.385  1.00 16.35 35  A 1 
ATOM 278  C CZ  . PHE A 1 35  ? -15.284 -16.537 17.074  1.00 16.84 35  A 1 
ATOM 279  N N   . VAL A 1 36  ? -13.256 -18.364 23.985  1.00 19.36 36  A 1 
ATOM 280  C CA  . VAL A 1 36  ? -13.628 -19.251 25.099  1.00 19.88 36  A 1 
ATOM 281  C C   . VAL A 1 36  ? -14.568 -18.522 26.053  1.00 20.26 36  A 1 
ATOM 282  O O   . VAL A 1 36  ? -14.198 -18.154 27.155  1.00 19.24 36  A 1 
ATOM 283  C CB  . VAL A 1 36  ? -12.412 -19.908 25.788  1.00 18.52 36  A 1 
ATOM 284  C CG1 . VAL A 1 36  ? -12.868 -21.013 26.756  1.00 15.79 36  A 1 
ATOM 285  C CG2 . VAL A 1 36  ? -11.472 -20.572 24.769  1.00 15.86 36  A 1 
ATOM 286  N N   . ASN A 1 37  ? -15.806 -18.307 25.614  1.00 19.75 37  A 1 
ATOM 287  C CA  . ASN A 1 37  ? -16.967 -18.278 26.504  1.00 21.80 37  A 1 
ATOM 288  C C   . ASN A 1 37  ? -18.258 -18.527 25.710  1.00 22.00 37  A 1 
ATOM 289  O O   . ASN A 1 37  ? -19.030 -17.635 25.371  1.00 20.69 37  A 1 
ATOM 290  C CB  . ASN A 1 37  ? -17.000 -17.008 27.383  1.00 20.52 37  A 1 
ATOM 291  C CG  . ASN A 1 37  ? -16.672 -17.298 28.848  1.00 17.94 37  A 1 
ATOM 292  O OD1 . ASN A 1 37  ? -16.804 -18.399 29.357  1.00 16.37 37  A 1 
ATOM 293  N ND2 . ASN A 1 37  ? -16.276 -16.298 29.596  1.00 17.18 37  A 1 
ATOM 294  N N   . SER A 1 38  ? -18.496 -19.803 25.429  1.00 19.01 38  A 1 
ATOM 295  C CA  . SER A 1 38  ? -19.783 -20.316 24.978  1.00 21.18 38  A 1 
ATOM 296  C C   . SER A 1 38  ? -20.781 -20.294 26.137  1.00 21.33 38  A 1 
ATOM 297  O O   . SER A 1 38  ? -20.832 -21.244 26.914  1.00 19.90 38  A 1 
ATOM 298  C CB  . SER A 1 38  ? -19.589 -21.747 24.455  1.00 19.82 38  A 1 
ATOM 299  O OG  . SER A 1 38  ? -18.977 -22.557 25.447  1.00 17.47 38  A 1 
ATOM 300  N N   . LYS A 1 39  ? -21.564 -19.213 26.279  1.00 17.79 39  A 1 
ATOM 301  C CA  . LYS A 1 39  ? -22.852 -19.199 26.994  1.00 21.50 39  A 1 
ATOM 302  C C   . LYS A 1 39  ? -23.557 -17.848 26.801  1.00 21.81 39  A 1 
ATOM 303  O O   . LYS A 1 39  ? -23.594 -17.036 27.710  1.00 20.28 39  A 1 
ATOM 304  C CB  . LYS A 1 39  ? -22.687 -19.536 28.498  1.00 19.91 39  A 1 
ATOM 305  C CG  . LYS A 1 39  ? -23.180 -20.962 28.826  1.00 17.25 39  A 1 
ATOM 306  C CD  . LYS A 1 39  ? -22.876 -21.332 30.274  1.00 16.00 39  A 1 
ATOM 307  C CE  . LYS A 1 39  ? -23.185 -22.816 30.498  1.00 14.24 39  A 1 
ATOM 308  N NZ  . LYS A 1 39  ? -23.022 -23.197 31.920  1.00 12.98 39  A 1 
ATOM 309  N N   . THR A 1 40  ? -24.139 -17.621 25.618  1.00 17.92 40  A 1 
ATOM 310  C CA  . THR A 1 40  ? -25.303 -16.725 25.435  1.00 19.62 40  A 1 
ATOM 311  C C   . THR A 1 40  ? -25.903 -16.945 24.044  1.00 20.11 40  A 1 
ATOM 312  O O   . THR A 1 40  ? -25.814 -16.125 23.143  1.00 19.19 40  A 1 
ATOM 313  C CB  . THR A 1 40  ? -25.037 -15.215 25.684  1.00 18.27 40  A 1 
ATOM 314  O OG1 . THR A 1 40  ? -23.677 -14.895 25.768  1.00 15.94 40  A 1 
ATOM 315  C CG2 . THR A 1 40  ? -25.697 -14.741 26.989  1.00 15.73 40  A 1 
ATOM 316  N N   . GLN A 1 41  ? -26.543 -18.115 23.894  1.00 19.46 41  A 1 
ATOM 317  C CA  . GLN A 1 41  ? -27.363 -18.464 22.729  1.00 21.44 41  A 1 
ATOM 318  C C   . GLN A 1 41  ? -28.757 -17.810 22.866  1.00 21.96 41  A 1 
ATOM 319  O O   . GLN A 1 41  ? -29.759 -18.502 23.003  1.00 21.73 41  A 1 
ATOM 320  C CB  . GLN A 1 41  ? -27.433 -20.001 22.642  1.00 21.00 41  A 1 
ATOM 321  C CG  . GLN A 1 41  ? -27.732 -20.524 21.218  1.00 18.97 41  A 1 
ATOM 322  C CD  . GLN A 1 41  ? -26.548 -21.241 20.576  1.00 17.18 41  A 1 
ATOM 323  O OE1 . GLN A 1 41  ? -25.554 -21.573 21.203  1.00 18.53 41  A 1 
ATOM 324  N NE2 . GLN A 1 41  ? -26.604 -21.523 19.292  1.00 18.99 41  A 1 
ATOM 325  N N   . GLY A 1 42  ? -28.837 -16.488 22.914  1.00 19.03 42  A 1 
ATOM 326  C CA  . GLY A 1 42  ? -30.107 -15.835 23.250  1.00 19.58 42  A 1 
ATOM 327  C C   . GLY A 1 42  ? -30.166 -14.331 23.002  1.00 20.23 42  A 1 
ATOM 328  O O   . GLY A 1 42  ? -30.798 -13.647 23.786  1.00 19.27 42  A 1 
ATOM 329  N N   . LEU A 1 43  ? -29.511 -13.815 21.957  1.00 19.00 43  A 1 
ATOM 330  C CA  . LEU A 1 43  ? -29.653 -12.407 21.533  1.00 20.39 43  A 1 
ATOM 331  C C   . LEU A 1 43  ? -29.336 -12.205 20.034  1.00 20.45 43  A 1 
ATOM 332  O O   . LEU A 1 43  ? -28.836 -11.175 19.612  1.00 20.01 43  A 1 
ATOM 333  C CB  . LEU A 1 43  ? -28.868 -11.481 22.492  1.00 19.61 43  A 1 
ATOM 334  C CG  . LEU A 1 43  ? -29.775 -10.721 23.492  1.00 17.56 43  A 1 
ATOM 335  C CD1 . LEU A 1 43  ? -29.001 -10.398 24.772  1.00 16.04 43  A 1 
ATOM 336  C CD2 . LEU A 1 43  ? -30.304 -9.416  22.898  1.00 18.65 43  A 1 
ATOM 337  N N   . ILE A 1 44  ? -29.624 -13.228 19.223  1.00 19.70 44  A 1 
ATOM 338  C CA  . ILE A 1 44  ? -29.596 -13.115 17.759  1.00 19.64 44  A 1 
ATOM 339  C C   . ILE A 1 44  ? -31.043 -12.886 17.334  1.00 20.09 44  A 1 
ATOM 340  O O   . ILE A 1 44  ? -31.749 -13.855 17.109  1.00 19.58 44  A 1 
ATOM 341  C CB  . ILE A 1 44  ? -28.971 -14.376 17.105  1.00 18.98 44  A 1 
ATOM 342  C CG1 . ILE A 1 44  ? -27.551 -14.659 17.642  1.00 16.66 44  A 1 
ATOM 343  C CG2 . ILE A 1 44  ? -28.946 -14.215 15.567  1.00 16.75 44  A 1 
ATOM 344  C CD1 . ILE A 1 44  ? -26.958 -15.992 17.171  1.00 16.47 44  A 1 
ATOM 345  N N   . ASN A 1 45  ? -31.491 -11.616 17.340  1.00 19.12 45  A 1 
ATOM 346  C CA  . ASN A 1 45  ? -32.665 -11.141 16.581  1.00 21.08 45  A 1 
ATOM 347  C C   . ASN A 1 45  ? -32.960 -9.641  16.803  1.00 21.26 45  A 1 
ATOM 348  O O   . ASN A 1 45  ? -34.118 -9.264  16.882  1.00 20.49 45  A 1 
ATOM 349  C CB  . ASN A 1 45  ? -33.925 -12.020 16.820  1.00 20.01 45  A 1 
ATOM 350  C CG  . ASN A 1 45  ? -34.100 -13.111 15.766  1.00 17.04 45  A 1 
ATOM 351  O OD1 . ASN A 1 45  ? -33.485 -13.124 14.716  1.00 15.46 45  A 1 
ATOM 352  N ND2 . ASN A 1 45  ? -34.982 -14.056 16.007  1.00 15.93 45  A 1 
ATOM 353  N N   . PHE A 1 46  ? -31.937 -8.762  16.904  1.00 20.09 46  A 1 
ATOM 354  C CA  . PHE A 1 46  ? -32.246 -7.320  17.016  1.00 20.39 46  A 1 
ATOM 355  C C   . PHE A 1 46  ? -31.301 -6.336  16.300  1.00 20.46 46  A 1 
ATOM 356  O O   . PHE A 1 46  ? -31.387 -5.144  16.537  1.00 19.41 46  A 1 
ATOM 357  C CB  . PHE A 1 46  ? -32.524 -6.923  18.480  1.00 19.29 46  A 1 
ATOM 358  C CG  . PHE A 1 46  ? -33.780 -6.077  18.598  1.00 17.15 46  A 1 
ATOM 359  C CD1 . PHE A 1 46  ? -33.705 -4.667  18.569  1.00 15.21 46  A 1 
ATOM 360  C CD2 . PHE A 1 46  ? -35.038 -6.702  18.675  1.00 15.99 46  A 1 
ATOM 361  C CE1 . PHE A 1 46  ? -34.878 -3.897  18.609  1.00 14.74 46  A 1 
ATOM 362  C CE2 . PHE A 1 46  ? -36.214 -5.928  18.715  1.00 15.08 46  A 1 
ATOM 363  C CZ  . PHE A 1 46  ? -36.132 -4.530  18.682  1.00 16.47 46  A 1 
ATOM 364  N N   . PHE A 1 47  ? -30.426 -6.778  15.395  1.00 25.06 47  A 1 
ATOM 365  C CA  . PHE A 1 47  ? -29.600 -5.850  14.609  1.00 26.27 47  A 1 
ATOM 366  C C   . PHE A 1 47  ? -29.476 -6.299  13.146  1.00 26.05 47  A 1 
ATOM 367  O O   . PHE A 1 47  ? -28.398 -6.620  12.666  1.00 24.87 47  A 1 
ATOM 368  C CB  . PHE A 1 47  ? -28.256 -5.595  15.309  1.00 24.48 47  A 1 
ATOM 369  C CG  . PHE A 1 47  ? -28.329 -4.501  16.363  1.00 21.70 47  A 1 
ATOM 370  C CD1 . PHE A 1 47  ? -28.253 -3.149  15.966  1.00 19.80 47  A 1 
ATOM 371  C CD2 . PHE A 1 47  ? -28.499 -4.820  17.721  1.00 20.88 47  A 1 
ATOM 372  C CE1 . PHE A 1 47  ? -28.342 -2.126  16.925  1.00 20.52 47  A 1 
ATOM 373  C CE2 . PHE A 1 47  ? -28.593 -3.795  18.678  1.00 20.63 47  A 1 
ATOM 374  C CZ  . PHE A 1 47  ? -28.515 -2.451  18.282  1.00 22.15 47  A 1 
ATOM 375  N N   . CYS A 1 48  ? -30.596 -6.304  12.435  1.00 21.40 48  A 1 
ATOM 376  C CA  . CYS A 1 48  ? -30.652 -6.457  10.971  1.00 22.79 48  A 1 
ATOM 377  C C   . CYS A 1 48  ? -30.870 -5.123  10.226  1.00 23.39 48  A 1 
ATOM 378  O O   . CYS A 1 48  ? -31.257 -5.149  9.068   1.00 22.20 48  A 1 
ATOM 379  C CB  . CYS A 1 48  ? -31.674 -7.542  10.579  1.00 21.24 48  A 1 
ATOM 380  S SG  . CYS A 1 48  ? -30.809 -9.123  10.352  1.00 17.88 48  A 1 
ATOM 381  N N   . ASP A 1 49  ? -30.603 -3.974  10.851  1.00 22.51 49  A 1 
ATOM 382  C CA  . ASP A 1 49  ? -30.813 -2.657  10.218  1.00 23.61 49  A 1 
ATOM 383  C C   . ASP A 1 49  ? -29.666 -1.670  10.486  1.00 23.32 49  A 1 
ATOM 384  O O   . ASP A 1 49  ? -29.875 -0.507  10.825  1.00 22.42 49  A 1 
ATOM 385  C CB  . ASP A 1 49  ? -32.201 -2.095  10.589  1.00 22.56 49  A 1 
ATOM 386  C CG  . ASP A 1 49  ? -33.323 -2.546  9.648   1.00 19.94 49  A 1 
ATOM 387  O OD1 . ASP A 1 49  ? -33.071 -2.650  8.427   1.00 18.22 49  A 1 
ATOM 388  O OD2 . ASP A 1 49  ? -34.456 -2.707  10.155  1.00 18.20 49  A 1 
ATOM 389  N N   . THR A 1 50  ? -28.418 -2.097  10.295  1.00 27.14 50  A 1 
ATOM 390  C CA  . THR A 1 50  ? -27.308 -1.149  10.149  1.00 27.48 50  A 1 
ATOM 391  C C   . THR A 1 50  ? -26.931 -1.094  8.674   1.00 27.88 50  A 1 
ATOM 392  O O   . THR A 1 50  ? -26.072 -1.831  8.208   1.00 26.71 50  A 1 
ATOM 393  C CB  . THR A 1 50  ? -26.103 -1.433  11.068  1.00 25.84 50  A 1 
ATOM 394  O OG1 . THR A 1 50  ? -26.473 -2.185  12.200  1.00 23.32 50  A 1 
ATOM 395  C CG2 . THR A 1 50  ? -25.523 -0.121  11.600  1.00 23.11 50  A 1 
ATOM 396  N N   . LYS A 1 51  ? -27.615 -0.231  7.914   1.00 26.99 51  A 1 
ATOM 397  C CA  . LYS A 1 51  ? -27.128 0.226   6.609   1.00 28.79 51  A 1 
ATOM 398  C C   . LYS A 1 51  ? -25.726 0.791   6.823   1.00 29.25 51  A 1 
ATOM 399  O O   . LYS A 1 51  ? -25.576 1.844   7.441   1.00 27.54 51  A 1 
ATOM 400  C CB  . LYS A 1 51  ? -28.050 1.309   6.019   1.00 27.13 51  A 1 
ATOM 401  C CG  . LYS A 1 51  ? -29.170 0.737   5.140   1.00 23.68 51  A 1 
ATOM 402  C CD  . LYS A 1 51  ? -30.044 1.868   4.579   1.00 21.72 51  A 1 
ATOM 403  C CE  . LYS A 1 51  ? -31.077 1.309   3.594   1.00 18.77 51  A 1 
ATOM 404  N NZ  . LYS A 1 51  ? -31.981 2.367   3.079   1.00 17.87 51  A 1 
ATOM 405  N N   . LEU A 1 52  ? -24.701 0.078   6.333   1.00 34.02 52  A 1 
ATOM 406  C CA  . LEU A 1 52  ? -23.356 0.608   6.176   1.00 34.57 52  A 1 
ATOM 407  C C   . LEU A 1 52  ? -23.470 1.885   5.338   1.00 34.46 52  A 1 
ATOM 408  O O   . LEU A 1 52  ? -23.816 1.830   4.159   1.00 32.74 52  A 1 
ATOM 409  C CB  . LEU A 1 52  ? -22.475 -0.461  5.499   1.00 32.57 52  A 1 
ATOM 410  C CG  . LEU A 1 52  ? -21.936 -1.517  6.479   1.00 29.33 52  A 1 
ATOM 411  C CD1 . LEU A 1 52  ? -21.724 -2.861  5.786   1.00 27.16 52  A 1 
ATOM 412  C CD2 . LEU A 1 52  ? -20.606 -1.070  7.077   1.00 27.64 52  A 1 
ATOM 413  N N   . LEU A 1 53  ? -23.274 3.044   5.977   1.00 36.03 53  A 1 
ATOM 414  C CA  . LEU A 1 53  ? -23.225 4.333   5.310   1.00 36.66 53  A 1 
ATOM 415  C C   . LEU A 1 53  ? -21.873 4.443   4.606   1.00 36.63 53  A 1 
ATOM 416  O O   . LEU A 1 53  ? -20.935 5.031   5.133   1.00 34.71 53  A 1 
ATOM 417  C CB  . LEU A 1 53  ? -23.463 5.466   6.332   1.00 33.77 53  A 1 
ATOM 418  C CG  . LEU A 1 53  ? -24.921 5.619   6.791   1.00 30.41 53  A 1 
ATOM 419  C CD1 . LEU A 1 53  ? -24.986 6.520   8.030   1.00 28.13 53  A 1 
ATOM 420  C CD2 . LEU A 1 53  ? -25.799 6.253   5.713   1.00 28.94 53  A 1 
ATOM 421  N N   . TYR A 1 54  ? -21.764 3.843   3.415   1.00 38.82 54  A 1 
ATOM 422  C CA  . TYR A 1 54  ? -20.680 4.138   2.485   1.00 39.36 54  A 1 
ATOM 423  C C   . TYR A 1 54  ? -20.863 5.568   1.977   1.00 39.46 54  A 1 
ATOM 424  O O   . TYR A 1 54  ? -21.968 5.968   1.596   1.00 37.04 54  A 1 
ATOM 425  C CB  . TYR A 1 54  ? -20.674 3.135   1.331   1.00 36.41 54  A 1 
ATOM 426  C CG  . TYR A 1 54  ? -20.354 1.717   1.754   1.00 33.64 54  A 1 
ATOM 427  C CD1 . TYR A 1 54  ? -19.014 1.327   1.938   1.00 30.57 54  A 1 
ATOM 428  C CD2 . TYR A 1 54  ? -21.389 0.786   1.958   1.00 30.33 54  A 1 
ATOM 429  C CE1 . TYR A 1 54  ? -18.708 0.009   2.323   1.00 28.10 54  A 1 
ATOM 430  C CE2 . TYR A 1 54  ? -21.084 -0.535  2.347   1.00 27.62 54  A 1 
ATOM 431  C CZ  . TYR A 1 54  ? -19.744 -0.922  2.528   1.00 28.15 54  A 1 
ATOM 432  O OH  . TYR A 1 54  ? -19.451 -2.195  2.901   1.00 26.71 54  A 1 
ATOM 433  N N   . LYS A 1 55  ? -19.780 6.349   1.986   1.00 37.94 55  A 1 
ATOM 434  C CA  . LYS A 1 55  ? -19.793 7.685   1.395   1.00 39.91 55  A 1 
ATOM 435  C C   . LYS A 1 55  ? -19.726 7.523   -0.120  1.00 39.58 55  A 1 
ATOM 436  O O   . LYS A 1 55  ? -18.776 6.951   -0.643  1.00 36.97 55  A 1 
ATOM 437  C CB  . LYS A 1 55  ? -18.635 8.489   1.986   1.00 37.26 55  A 1 
ATOM 438  C CG  . LYS A 1 55  ? -18.816 9.996   1.792   1.00 33.84 55  A 1 
ATOM 439  C CD  . LYS A 1 55  ? -17.593 10.680  2.392   1.00 31.46 55  A 1 
ATOM 440  C CE  . LYS A 1 55  ? -17.609 12.185  2.159   1.00 28.95 55  A 1 
ATOM 441  N NZ  . LYS A 1 55  ? -16.222 12.693  2.350   1.00 26.13 55  A 1 
ATOM 442  N N   . SER A 1 56  ? -20.758 7.984   -0.817  1.00 43.16 56  A 1 
ATOM 443  C CA  . SER A 1 56  ? -20.832 7.946   -2.276  1.00 43.98 56  A 1 
ATOM 444  C C   . SER A 1 56  ? -20.378 9.281   -2.857  1.00 43.57 56  A 1 
ATOM 445  O O   . SER A 1 56  ? -21.052 10.292  -2.640  1.00 40.46 56  A 1 
ATOM 446  C CB  . SER A 1 56  ? -22.263 7.622   -2.713  1.00 41.38 56  A 1 
ATOM 447  O OG  . SER A 1 56  ? -23.175 8.583   -2.203  1.00 37.60 56  A 1 
ATOM 448  N N   . ASN A 1 57  ? -19.292 9.297   -3.621  1.00 43.08 57  A 1 
ATOM 449  C CA  . ASN A 1 57  ? -18.957 10.436  -4.478  1.00 45.94 57  A 1 
ATOM 450  C C   . ASN A 1 57  ? -19.544 10.208  -5.881  1.00 44.25 57  A 1 
ATOM 451  O O   . ASN A 1 57  ? -19.375 9.143   -6.475  1.00 41.97 57  A 1 
ATOM 452  C CB  . ASN A 1 57  ? -17.433 10.677  -4.468  1.00 43.83 57  A 1 
ATOM 453  C CG  . ASN A 1 57  ? -16.969 11.534  -3.298  1.00 39.62 57  A 1 
ATOM 454  O OD1 . ASN A 1 57  ? -17.689 12.398  -2.808  1.00 37.25 57  A 1 
ATOM 455  N ND2 . ASN A 1 57  ? -15.751 11.360  -2.845  1.00 35.87 57  A 1 
ATOM 456  N N   . GLN A 1 58  ? -20.257 11.204  -6.412  1.00 43.42 58  A 1 
ATOM 457  C CA  . GLN A 1 58  ? -20.707 11.186  -7.805  1.00 46.33 58  A 1 
ATOM 458  C C   . GLN A 1 58  ? -19.585 11.701  -8.705  1.00 44.99 58  A 1 
ATOM 459  O O   . GLN A 1 58  ? -19.257 12.889  -8.679  1.00 42.37 58  A 1 
ATOM 460  C CB  . GLN A 1 58  ? -21.987 12.019  -7.998  1.00 45.36 58  A 1 
ATOM 461  C CG  . GLN A 1 58  ? -23.242 11.305  -7.485  1.00 41.89 58  A 1 
ATOM 462  C CD  . GLN A 1 58  ? -24.533 12.041  -7.843  1.00 37.40 58  A 1 
ATOM 463  O OE1 . GLN A 1 58  ? -24.562 13.173  -8.300  1.00 37.03 58  A 1 
ATOM 464  N NE2 . GLN A 1 58  ? -25.675 11.419  -7.656  1.00 36.83 58  A 1 
ATOM 465  N N   . ASN A 1 59  ? -19.017 10.833  -9.546  1.00 42.76 59  A 1 
ATOM 466  C CA  . ASN A 1 59  ? -18.167 11.272  -10.652 1.00 45.58 59  A 1 
ATOM 467  C C   . ASN A 1 59  ? -19.019 11.825  -11.811 1.00 44.99 59  A 1 
ATOM 468  O O   . ASN A 1 59  ? -20.216 11.547  -11.914 1.00 42.24 59  A 1 
ATOM 469  C CB  . ASN A 1 59  ? -17.208 10.137  -11.070 1.00 42.83 59  A 1 
ATOM 470  C CG  . ASN A 1 59  ? -15.823 10.293  -10.461 1.00 38.74 59  A 1 
ATOM 471  O OD1 . ASN A 1 59  ? -15.422 11.367  -10.046 1.00 35.89 59  A 1 
ATOM 472  N ND2 . ASN A 1 59  ? -15.028 9.256   -10.443 1.00 34.80 59  A 1 
ATOM 473  N N   . LYS A 1 60  ? -18.403 12.577  -12.731 1.00 30.89 60  A 1 
ATOM 474  C CA  . LYS A 1 60  ? -19.043 13.256  -13.884 1.00 34.78 60  A 1 
ATOM 475  C C   . LYS A 1 60  ? -19.837 12.344  -14.854 1.00 35.43 60  A 1 
ATOM 476  O O   . LYS A 1 60  ? -20.390 12.862  -15.819 1.00 32.35 60  A 1 
ATOM 477  C CB  . LYS A 1 60  ? -17.991 14.084  -14.655 1.00 31.38 60  A 1 
ATOM 478  C CG  . LYS A 1 60  ? -17.514 15.332  -13.895 1.00 28.38 60  A 1 
ATOM 479  C CD  . LYS A 1 60  ? -16.526 16.136  -14.756 1.00 25.35 60  A 1 
ATOM 480  C CE  . LYS A 1 60  ? -16.098 17.429  -14.050 1.00 22.60 60  A 1 
ATOM 481  N NZ  . LYS A 1 60  ? -15.113 18.190  -14.855 1.00 20.13 60  A 1 
ATOM 482  N N   . GLY A 1 61  ? -19.896 11.041  -14.613 1.00 42.05 61  A 1 
ATOM 483  C CA  . GLY A 1 61  ? -20.657 10.043  -15.378 1.00 47.03 61  A 1 
ATOM 484  C C   . GLY A 1 61  ? -21.845 9.401   -14.642 1.00 51.39 61  A 1 
ATOM 485  O O   . GLY A 1 61  ? -22.515 8.564   -15.229 1.00 48.38 61  A 1 
ATOM 486  N N   . GLY A 1 62  ? -22.125 9.774   -13.393 1.00 46.77 62  A 1 
ATOM 487  C CA  . GLY A 1 62  ? -23.279 9.259   -12.636 1.00 53.00 62  A 1 
ATOM 488  C C   . GLY A 1 62  ? -23.090 7.885   -11.978 1.00 57.38 62  A 1 
ATOM 489  O O   . GLY A 1 62  ? -24.020 7.409   -11.329 1.00 54.76 62  A 1 
ATOM 490  N N   . GLU A 1 63  ? -21.904 7.265   -12.095 1.00 51.33 63  A 1 
ATOM 491  C CA  . GLU A 1 63  ? -21.568 6.055   -11.332 1.00 58.00 63  A 1 
ATOM 492  C C   . GLU A 1 63  ? -21.242 6.407   -9.873  1.00 59.72 63  A 1 
ATOM 493  O O   . GLU A 1 63  ? -20.477 7.336   -9.581  1.00 58.46 63  A 1 
ATOM 494  C CB  . GLU A 1 63  ? -20.430 5.271   -11.994 1.00 55.77 63  A 1 
ATOM 495  C CG  . GLU A 1 63  ? -20.943 4.478   -13.210 1.00 49.49 63  A 1 
ATOM 496  C CD  . GLU A 1 63  ? -19.856 3.642   -13.907 1.00 45.60 63  A 1 
ATOM 497  O OE1 . GLU A 1 63  ? -20.248 2.721   -14.660 1.00 41.00 63  A 1 
ATOM 498  O OE2 . GLU A 1 63  ? -18.665 3.959   -13.719 1.00 42.00 63  A 1 
ATOM 499  N N   . ILE A 1 64  ? -21.853 5.666   -8.950  1.00 63.68 64  A 1 
ATOM 500  C CA  . ILE A 1 64  ? -21.579 5.747   -7.517  1.00 69.55 64  A 1 
ATOM 501  C C   . ILE A 1 64  ? -20.339 4.893   -7.252  1.00 72.55 64  A 1 
ATOM 502  O O   . ILE A 1 64  ? -20.429 3.668   -7.227  1.00 69.72 64  A 1 
ATOM 503  C CB  . ILE A 1 64  ? -22.803 5.277   -6.697  1.00 64.35 64  A 1 
ATOM 504  C CG1 . ILE A 1 64  ? -24.028 6.189   -6.969  1.00 57.96 64  A 1 
ATOM 505  C CG2 . ILE A 1 64  ? -22.472 5.263   -5.196  1.00 58.01 64  A 1 
ATOM 506  C CD1 . ILE A 1 64  ? -25.329 5.712   -6.303  1.00 53.13 64  A 1 
ATOM 507  N N   . ILE A 1 65  ? -19.188 5.548   -7.061  1.00 73.40 65  A 1 
ATOM 508  C CA  . ILE A 1 65  ? -17.957 4.868   -6.650  1.00 77.63 65  A 1 
ATOM 509  C C   . ILE A 1 65  ? -17.927 4.847   -5.120  1.00 79.66 65  A 1 
ATOM 510  O O   . ILE A 1 65  ? -18.045 5.897   -4.480  1.00 76.83 65  A 1 
ATOM 511  C CB  . ILE A 1 65  ? -16.716 5.528   -7.287  1.00 72.60 65  A 1 
ATOM 512  C CG1 . ILE A 1 65  ? -16.830 5.510   -8.832  1.00 65.16 65  A 1 
ATOM 513  C CG2 . ILE A 1 65  ? -15.445 4.799   -6.831  1.00 65.01 65  A 1 
ATOM 514  C CD1 . ILE A 1 65  ? -15.669 6.195   -9.562  1.00 59.05 65  A 1 
ATOM 515  N N   . MET A 1 66  ? -17.806 3.661   -4.533  1.00 77.16 66  A 1 
ATOM 516  C CA  . MET A 1 66  ? -17.693 3.490   -3.084  1.00 82.22 66  A 1 
ATOM 517  C C   . MET A 1 66  ? -16.222 3.544   -2.665  1.00 86.54 66  A 1 
ATOM 518  O O   . MET A 1 66  ? -15.392 2.788   -3.174  1.00 84.00 66  A 1 
ATOM 519  C CB  . MET A 1 66  ? -18.374 2.188   -2.640  1.00 74.00 66  A 1 
ATOM 520  C CG  . MET A 1 66  ? -19.903 2.298   -2.741  1.00 64.24 66  A 1 
ATOM 521  S SD  . MET A 1 66  ? -20.865 1.013   -1.896  1.00 58.79 66  A 1 
ATOM 522  C CE  . MET A 1 66  ? -20.698 -0.354  -3.070  1.00 50.84 66  A 1 
ATOM 523  N N   . GLU A 1 67  ? -15.901 4.437   -1.727  1.00 79.98 67  A 1 
ATOM 524  C CA  . GLU A 1 67  ? -14.571 4.517   -1.117  1.00 84.39 67  A 1 
ATOM 525  C C   . GLU A 1 67  ? -14.438 3.442   -0.031  1.00 87.51 67  A 1 
ATOM 526  O O   . GLU A 1 67  ? -15.196 3.428   0.947   1.00 85.19 67  A 1 
ATOM 527  C CB  . GLU A 1 67  ? -14.325 5.925   -0.544  1.00 81.12 67  A 1 
ATOM 528  C CG  . GLU A 1 67  ? -14.145 7.001   -1.624  1.00 74.89 67  A 1 
ATOM 529  C CD  . GLU A 1 67  ? -14.158 8.443   -1.075  1.00 72.15 67  A 1 
ATOM 530  O OE1 . GLU A 1 67  ? -14.337 9.380   -1.892  1.00 63.86 67  A 1 
ATOM 531  O OE2 . GLU A 1 67  ? -14.126 8.622   0.162   1.00 64.09 67  A 1 
ATOM 532  N N   . ILE A 1 68  ? -13.476 2.527   -0.197  1.00 86.76 68  A 1 
ATOM 533  C CA  . ILE A 1 68  ? -13.215 1.433   0.743   1.00 89.00 68  A 1 
ATOM 534  C C   . ILE A 1 68  ? -12.183 1.838   1.797   1.00 90.74 68  A 1 
ATOM 535  O O   . ILE A 1 68  ? -12.353 1.500   2.967   1.00 90.27 68  A 1 
ATOM 536  C CB  . ILE A 1 68  ? -12.789 0.163   -0.022  1.00 87.24 68  A 1 
ATOM 537  C CG1 . ILE A 1 68  ? -13.897 -0.358  -0.963  1.00 84.26 68  A 1 
ATOM 538  C CG2 . ILE A 1 68  ? -12.345 -0.952  0.944   1.00 85.47 68  A 1 
ATOM 539  C CD1 . ILE A 1 68  ? -15.239 -0.700  -0.302  1.00 79.67 68  A 1 
ATOM 540  N N   . ILE A 1 69  ? -11.135 2.566   1.411   1.00 92.37 69  A 1 
ATOM 541  C CA  . ILE A 1 69  ? -10.148 3.144   2.328   1.00 92.65 69  A 1 
ATOM 542  C C   . ILE A 1 69  ? -10.202 4.662   2.202   1.00 92.81 69  A 1 
ATOM 543  O O   . ILE A 1 69  ? -10.105 5.196   1.100   1.00 92.58 69  A 1 
ATOM 544  C CB  . ILE A 1 69  ? -8.724  2.599   2.075   1.00 93.01 69  A 1 
ATOM 545  C CG1 . ILE A 1 69  ? -8.676  1.070   2.277   1.00 91.05 69  A 1 
ATOM 546  C CG2 . ILE A 1 69  ? -7.703  3.310   2.985   1.00 90.39 69  A 1 
ATOM 547  C CD1 . ILE A 1 69  ? -7.316  0.433   1.974   1.00 89.41 69  A 1 
ATOM 548  N N   . GLU A 1 70  ? -10.296 5.351   3.336   1.00 94.51 70  A 1 
ATOM 549  C CA  . GLU A 1 70  ? -10.277 6.808   3.436   1.00 94.84 70  A 1 
ATOM 550  C C   . GLU A 1 70  ? -9.310  7.222   4.550   1.00 95.19 70  A 1 
ATOM 551  O O   . GLU A 1 70  ? -9.500  6.876   5.718   1.00 94.46 70  A 1 
ATOM 552  C CB  . GLU A 1 70  ? -11.717 7.307   3.681   1.00 93.44 70  A 1 
ATOM 553  C CG  . GLU A 1 70  ? -11.856 8.833   3.724   1.00 81.18 70  A 1 
ATOM 554  C CD  . GLU A 1 70  ? -13.277 9.311   4.114   1.00 83.93 70  A 1 
ATOM 555  O OE1 . GLU A 1 70  ? -13.582 10.513  3.916   1.00 73.20 70  A 1 
ATOM 556  O OE2 . GLU A 1 70  ? -14.053 8.558   4.740   1.00 76.66 70  A 1 
ATOM 557  N N   . ILE A 1 71  ? -8.259  7.973   4.202   1.00 96.35 71  A 1 
ATOM 558  C CA  . ILE A 1 71  ? -7.305  8.577   5.136   1.00 96.37 71  A 1 
ATOM 559  C C   . ILE A 1 71  ? -7.348  10.092  4.957   1.00 96.48 71  A 1 
ATOM 560  O O   . ILE A 1 71  ? -7.166  10.584  3.841   1.00 95.86 71  A 1 
ATOM 561  C CB  . ILE A 1 71  ? -5.873  8.034   4.933   1.00 96.23 71  A 1 
ATOM 562  C CG1 . ILE A 1 71  ? -5.815  6.494   5.050   1.00 94.21 71  A 1 
ATOM 563  C CG2 . ILE A 1 71  ? -4.926  8.692   5.949   1.00 93.49 71  A 1 
ATOM 564  C CD1 . ILE A 1 71  ? -4.415  5.904   4.836   1.00 92.46 71  A 1 
ATOM 565  N N   . LYS A 1 72  ? -7.526  10.835  6.057   1.00 96.76 72  A 1 
ATOM 566  C CA  . LYS A 1 72  ? -7.574  12.302  6.062   1.00 96.80 72  A 1 
ATOM 567  C C   . LYS A 1 72  ? -6.591  12.892  7.051   1.00 97.30 72  A 1 
ATOM 568  O O   . LYS A 1 72  ? -6.673  12.608  8.249   1.00 95.97 72  A 1 
ATOM 569  C CB  . LYS A 1 72  ? -8.987  12.784  6.376   1.00 95.47 72  A 1 
ATOM 570  C CG  . LYS A 1 72  ? -9.904  12.515  5.187   1.00 89.00 72  A 1 
ATOM 571  C CD  . LYS A 1 72  ? -11.308 13.042  5.465   1.00 84.03 72  A 1 
ATOM 572  C CE  . LYS A 1 72  ? -12.051 12.939  4.146   1.00 76.04 72  A 1 
ATOM 573  N NZ  . LYS A 1 72  ? -13.505 13.020  4.340   1.00 66.21 72  A 1 
ATOM 574  N N   . ASP A 1 73  ? -5.686  13.727  6.537   1.00 97.55 73  A 1 
ATOM 575  C CA  . ASP A 1 73  ? -4.673  14.482  7.284   1.00 97.94 73  A 1 
ATOM 576  C C   . ASP A 1 73  ? -3.959  13.646  8.356   1.00 98.22 73  A 1 
ATOM 577  O O   . ASP A 1 73  ? -3.742  14.068  9.500   1.00 97.15 73  A 1 
ATOM 578  C CB  . ASP A 1 73  ? -5.281  15.790  7.818   1.00 97.25 73  A 1 
ATOM 579  C CG  . ASP A 1 73  ? -5.705  16.727  6.685   1.00 93.33 73  A 1 
ATOM 580  O OD1 . ASP A 1 73  ? -4.939  16.814  5.690   1.00 86.69 73  A 1 
ATOM 581  O OD2 . ASP A 1 73  ? -6.766  17.364  6.842   1.00 86.44 73  A 1 
ATOM 582  N N   . LEU A 1 74  ? -3.602  12.404  7.990   1.00 98.17 74  A 1 
ATOM 583  C CA  . LEU A 1 74  ? -3.056  11.433  8.924   1.00 98.27 74  A 1 
ATOM 584  C C   . LEU A 1 74  ? -1.630  11.810  9.325   1.00 98.44 74  A 1 
ATOM 585  O O   . LEU A 1 74  ? -0.703  11.800  8.514   1.00 98.14 74  A 1 
ATOM 586  C CB  . LEU A 1 74  ? -3.139  10.028  8.315   1.00 97.99 74  A 1 
ATOM 587  C CG  . LEU A 1 74  ? -2.568  8.933   9.220   1.00 97.32 74  A 1 
ATOM 588  C CD1 . LEU A 1 74  ? -3.433  8.713   10.453  1.00 94.96 74  A 1 
ATOM 589  C CD2 . LEU A 1 74  ? -2.479  7.618   8.448   1.00 94.99 74  A 1 
ATOM 590  N N   . VAL A 1 75  ? -1.444  12.061  10.617  1.00 98.39 75  A 1 
ATOM 591  C CA  . VAL A 1 75  ? -0.135  12.326  11.221  1.00 98.48 75  A 1 
ATOM 592  C C   . VAL A 1 75  ? 0.181   11.252  12.250  1.00 98.46 75  A 1 
ATOM 593  O O   . VAL A 1 75  ? -0.613  10.970  13.151  1.00 97.93 75  A 1 
ATOM 594  C CB  . VAL A 1 75  ? -0.067  13.740  11.835  1.00 98.22 75  A 1 
ATOM 595  C CG1 . VAL A 1 75  ? 1.299   14.027  12.477  1.00 96.68 75  A 1 
ATOM 596  C CG2 . VAL A 1 75  ? -0.330  14.829  10.790  1.00 96.25 75  A 1 
ATOM 597  N N   . LYS A 1 76  ? 1.393   10.685  12.179  1.00 98.27 76  A 1 
ATOM 598  C CA  . LYS A 1 76  ? 1.917   9.757   13.180  1.00 98.31 76  A 1 
ATOM 599  C C   . LYS A 1 76  ? 3.287   10.185  13.678  1.00 98.46 76  A 1 
ATOM 600  O O   . LYS A 1 76  ? 4.251   10.226  12.922  1.00 98.21 76  A 1 
ATOM 601  C CB  . LYS A 1 76  ? 1.929   8.323   12.625  1.00 98.10 76  A 1 
ATOM 602  C CG  . LYS A 1 76  ? 2.427   7.286   13.649  1.00 97.68 76  A 1 
ATOM 603  C CD  . LYS A 1 76  ? 1.546   7.253   14.896  1.00 96.65 76  A 1 
ATOM 604  C CE  . LYS A 1 76  ? 2.054   6.265   15.935  1.00 95.09 76  A 1 
ATOM 605  N NZ  . LYS A 1 76  ? 1.209   6.348   17.148  1.00 93.23 76  A 1 
ATOM 606  N N   . LYS A 1 77  ? 3.379   10.436  14.986  1.00 98.10 77  A 1 
ATOM 607  C CA  . LYS A 1 77  ? 4.632   10.773  15.673  1.00 98.17 77  A 1 
ATOM 608  C C   . LYS A 1 77  ? 5.032   9.689   16.668  1.00 98.24 77  A 1 
ATOM 609  O O   . LYS A 1 77  ? 4.188   9.159   17.392  1.00 97.52 77  A 1 
ATOM 610  C CB  . LYS A 1 77  ? 4.535   12.154  16.339  1.00 97.84 77  A 1 
ATOM 611  C CG  . LYS A 1 77  ? 4.258   13.255  15.305  1.00 96.48 77  A 1 
ATOM 612  C CD  . LYS A 1 77  ? 4.385   14.664  15.895  1.00 94.32 77  A 1 
ATOM 613  C CE  . LYS A 1 77  ? 4.191   15.664  14.750  1.00 89.52 77  A 1 
ATOM 614  N NZ  . LYS A 1 77  ? 4.536   17.049  15.130  1.00 81.48 77  A 1 
ATOM 615  N N   . PHE A 1 78  ? 6.333   9.407   16.742  1.00 97.89 78  A 1 
ATOM 616  C CA  . PHE A 1 78  ? 6.978   8.586   17.762  1.00 97.65 78  A 1 
ATOM 617  C C   . PHE A 1 78  ? 7.958   9.469   18.543  1.00 97.67 78  A 1 
ATOM 618  O O   . PHE A 1 78  ? 9.086   9.712   18.118  1.00 95.84 78  A 1 
ATOM 619  C CB  . PHE A 1 78  ? 7.670   7.383   17.109  1.00 97.16 78  A 1 
ATOM 620  C CG  . PHE A 1 78  ? 6.728   6.418   16.410  1.00 97.67 78  A 1 
ATOM 621  C CD1 . PHE A 1 78  ? 5.966   5.505   17.166  1.00 96.19 78  A 1 
ATOM 622  C CD2 . PHE A 1 78  ? 6.636   6.412   15.007  1.00 96.69 78  A 1 
ATOM 623  C CE1 . PHE A 1 78  ? 5.134   4.578   16.517  1.00 95.82 78  A 1 
ATOM 624  C CE2 . PHE A 1 78  ? 5.801   5.485   14.360  1.00 96.17 78  A 1 
ATOM 625  C CZ  . PHE A 1 78  ? 5.056   4.562   15.114  1.00 96.91 78  A 1 
ATOM 626  N N   . GLY A 1 79  ? 7.498   10.018  19.666  1.00 97.17 79  A 1 
ATOM 627  C CA  . GLY A 1 79  ? 8.257   11.032  20.400  1.00 97.08 79  A 1 
ATOM 628  C C   . GLY A 1 79  ? 8.496   12.277  19.534  1.00 97.52 79  A 1 
ATOM 629  O O   . GLY A 1 79  ? 7.545   12.948  19.147  1.00 96.01 79  A 1 
ATOM 630  N N   . LYS A 1 80  ? 9.766   12.574  19.231  1.00 97.48 80  A 1 
ATOM 631  C CA  . LYS A 1 80  ? 10.163  13.704  18.368  1.00 97.37 80  A 1 
ATOM 632  C C   . LYS A 1 80  ? 10.139  13.367  16.871  1.00 97.64 80  A 1 
ATOM 633  O O   . LYS A 1 80  ? 10.101  14.281  16.063  1.00 96.04 80  A 1 
ATOM 634  C CB  . LYS A 1 80  ? 11.558  14.219  18.772  1.00 96.71 80  A 1 
ATOM 635  C CG  . LYS A 1 80  ? 11.595  14.812  20.189  1.00 92.41 80  A 1 
ATOM 636  C CD  . LYS A 1 80  ? 12.990  15.399  20.485  1.00 85.00 80  A 1 
ATOM 637  C CE  . LYS A 1 80  ? 13.046  16.002  21.895  1.00 79.13 80  A 1 
ATOM 638  N NZ  . LYS A 1 80  ? 14.375  16.596  22.183  1.00 66.02 80  A 1 
ATOM 639  N N   . PHE A 1 81  ? 10.170  12.079  16.519  1.00 97.41 81  A 1 
ATOM 640  C CA  . PHE A 1 81  ? 10.204  11.632  15.131  1.00 97.49 81  A 1 
ATOM 641  C C   . PHE A 1 81  ? 8.792   11.613  14.527  1.00 97.95 81  A 1 
ATOM 642  O O   . PHE A 1 81  ? 7.880   11.001  15.089  1.00 97.30 81  A 1 
ATOM 643  C CB  . PHE A 1 81  ? 10.872  10.251  15.068  1.00 96.65 81  A 1 
ATOM 644  C CG  . PHE A 1 81  ? 10.903  9.659   13.678  1.00 95.93 81  A 1 
ATOM 645  C CD1 . PHE A 1 81  ? 10.086  8.562   13.355  1.00 92.05 81  A 1 
ATOM 646  C CD2 . PHE A 1 81  ? 11.739  10.216  12.696  1.00 93.31 81  A 1 
ATOM 647  C CE1 . PHE A 1 81  ? 10.107  8.020   12.062  1.00 91.40 81  A 1 
ATOM 648  C CE2 . PHE A 1 81  ? 11.758  9.679   11.398  1.00 91.30 81  A 1 
ATOM 649  C CZ  . PHE A 1 81  ? 10.943  8.579   11.082  1.00 92.32 81  A 1 
ATOM 650  N N   . THR A 1 82  ? 8.608   12.274  13.383  1.00 97.44 82  A 1 
ATOM 651  C CA  . THR A 1 82  ? 7.350   12.258  12.627  1.00 97.56 82  A 1 
ATOM 652  C C   . THR A 1 82  ? 7.458   11.199  11.537  1.00 97.67 82  A 1 
ATOM 653  O O   . THR A 1 82  ? 8.213   11.377  10.595  1.00 96.76 82  A 1 
ATOM 654  C CB  . THR A 1 82  ? 7.032   13.644  12.040  1.00 97.25 82  A 1 
ATOM 655  O OG1 . THR A 1 82  ? 7.016   14.605  13.085  1.00 94.26 82  A 1 
ATOM 656  C CG2 . THR A 1 82  ? 5.660   13.684  11.376  1.00 93.21 82  A 1 
ATOM 657  N N   . ALA A 1 83  ? 6.747   10.083  11.691  1.00 98.13 83  A 1 
ATOM 658  C CA  . ALA A 1 83  ? 6.768   8.974   10.741  1.00 98.02 83  A 1 
ATOM 659  C C   . ALA A 1 83  ? 5.763   9.147   9.594   1.00 98.08 83  A 1 
ATOM 660  O O   . ALA A 1 83  ? 6.003   8.632   8.510   1.00 97.50 83  A 1 
ATOM 661  C CB  . ALA A 1 83  ? 6.501   7.676   11.511  1.00 97.78 83  A 1 
ATOM 662  N N   . LEU A 1 84  ? 4.643   9.822   9.844   1.00 98.32 84  A 1 
ATOM 663  C CA  . LEU A 1 84  ? 3.660   10.226  8.835   1.00 98.46 84  A 1 
ATOM 664  C C   . LEU A 1 84  ? 3.263   11.679  9.086   1.00 98.51 84  A 1 
ATOM 665  O O   . LEU A 1 84  ? 3.001   12.045  10.240  1.00 98.25 84  A 1 
ATOM 666  C CB  . LEU A 1 84  ? 2.405   9.326   8.870   1.00 98.39 84  A 1 
ATOM 667  C CG  . LEU A 1 84  ? 2.639   7.811   8.744   1.00 98.13 84  A 1 
ATOM 668  C CD1 . LEU A 1 84  ? 1.311   7.074   8.914   1.00 97.48 84  A 1 
ATOM 669  C CD2 . LEU A 1 84  ? 3.219   7.423   7.384   1.00 97.43 84  A 1 
ATOM 670  N N   . ASP A 1 85  ? 3.194   12.473  8.026   1.00 98.17 85  A 1 
ATOM 671  C CA  . ASP A 1 85  ? 2.955   13.915  8.077   1.00 98.00 85  A 1 
ATOM 672  C C   . ASP A 1 85  ? 1.903   14.349  7.047   1.00 97.93 85  A 1 
ATOM 673  O O   . ASP A 1 85  ? 2.230   14.701  5.914   1.00 96.13 85  A 1 
ATOM 674  C CB  . ASP A 1 85  ? 4.293   14.661  7.902   1.00 97.16 85  A 1 
ATOM 675  C CG  . ASP A 1 85  ? 4.194   16.160  8.221   1.00 95.88 85  A 1 
ATOM 676  O OD1 . ASP A 1 85  ? 3.297   16.530  9.019   1.00 91.07 85  A 1 
ATOM 677  O OD2 . ASP A 1 85  ? 5.082   16.915  7.760   1.00 90.67 85  A 1 
ATOM 678  N N   . GLY A 1 86  ? 0.632   14.293  7.441   1.00 97.80 86  A 1 
ATOM 679  C CA  . GLY A 1 86  ? -0.483  14.789  6.636   1.00 97.71 86  A 1 
ATOM 680  C C   . GLY A 1 86  ? -0.838  13.907  5.433   1.00 97.81 86  A 1 
ATOM 681  O O   . GLY A 1 86  ? -1.091  14.425  4.353   1.00 95.87 86  A 1 
ATOM 682  N N   . ILE A 1 87  ? -0.848  12.573  5.606   1.00 98.34 87  A 1 
ATOM 683  C CA  . ILE A 1 87  ? -1.236  11.650  4.530   1.00 98.28 87  A 1 
ATOM 684  C C   . ILE A 1 87  ? -2.734  11.794  4.242   1.00 98.29 87  A 1 
ATOM 685  O O   . ILE A 1 87  ? -3.555  11.679  5.150   1.00 97.70 87  A 1 
ATOM 686  C CB  . ILE A 1 87  ? -0.877  10.188  4.877   1.00 97.75 87  A 1 
ATOM 687  C CG1 . ILE A 1 87  ? 0.629   9.986   5.163   1.00 95.61 87  A 1 
ATOM 688  C CG2 . ILE A 1 87  ? -1.340  9.208   3.784   1.00 96.42 87  A 1 
ATOM 689  C CD1 . ILE A 1 87  ? 1.561   10.292  3.991   1.00 90.34 87  A 1 
ATOM 690  N N   . ASN A 1 88  ? -3.066  11.970  2.964   1.00 98.00 88  A 1 
ATOM 691  C CA  . ASN A 1 88  ? -4.423  11.952  2.422   1.00 97.71 88  A 1 
ATOM 692  C C   . ASN A 1 88  ? -4.496  10.878  1.336   1.00 97.26 88  A 1 
ATOM 693  O O   . ASN A 1 88  ? -3.713  10.915  0.388   1.00 96.04 88  A 1 
ATOM 694  C CB  . ASN A 1 88  ? -4.772  13.350  1.893   1.00 97.36 88  A 1 
ATOM 695  C CG  . ASN A 1 88  ? -5.022  14.329  3.022   1.00 96.82 88  A 1 
ATOM 696  O OD1 . ASN A 1 88  ? -6.051  14.270  3.674   1.00 89.96 88  A 1 
ATOM 697  N ND2 . ASN A 1 88  ? -4.112  15.221  3.328   1.00 90.85 88  A 1 
ATOM 698  N N   . LEU A 1 89  ? -5.375  9.892   1.493   1.00 97.38 89  A 1 
ATOM 699  C CA  . LEU A 1 89  ? -5.478  8.751   0.587   1.00 96.97 89  A 1 
ATOM 700  C C   . LEU A 1 89  ? -6.918  8.242   0.523   1.00 97.17 89  A 1 
ATOM 701  O O   . LEU A 1 89  ? -7.552  8.043   1.552   1.00 96.19 89  A 1 
ATOM 702  C CB  . LEU A 1 89  ? -4.516  7.649   1.073   1.00 95.83 89  A 1 
ATOM 703  C CG  . LEU A 1 89  ? -4.506  6.385   0.199   1.00 94.46 89  A 1 
ATOM 704  C CD1 . LEU A 1 89  ? -3.949  6.689   -1.190  1.00 89.61 89  A 1 
ATOM 705  C CD2 . LEU A 1 89  ? -3.641  5.308   0.848   1.00 89.58 89  A 1 
ATOM 706  N N   . GLU A 1 90  ? -7.376  7.963   -0.693  1.00 96.61 90  A 1 
ATOM 707  C CA  . GLU A 1 90  ? -8.690  7.385   -0.979  1.00 96.02 90  A 1 
ATOM 708  C C   . GLU A 1 90  ? -8.514  6.231   -1.968  1.00 96.12 90  A 1 
ATOM 709  O O   . GLU A 1 90  ? -7.810  6.375   -2.975  1.00 94.99 90  A 1 
ATOM 710  C CB  . GLU A 1 90  ? -9.631  8.470   -1.528  1.00 94.32 90  A 1 
ATOM 711  C CG  . GLU A 1 90  ? -9.985  9.533   -0.468  1.00 85.01 90  A 1 
ATOM 712  C CD  . GLU A 1 90  ? -10.733 10.763  -1.025  1.00 83.56 90  A 1 
ATOM 713  O OE1 . GLU A 1 90  ? -11.038 11.668  -0.203  1.00 73.67 90  A 1 
ATOM 714  O OE2 . GLU A 1 90  ? -10.913 10.854  -2.257  1.00 75.45 90  A 1 
ATOM 715  N N   . ILE A 1 91  ? -9.107  5.069   -1.665  1.00 96.27 91  A 1 
ATOM 716  C CA  . ILE A 1 91  ? -9.062  3.864   -2.504  1.00 96.49 91  A 1 
ATOM 717  C C   . ILE A 1 91  ? -10.483 3.363   -2.722  1.00 95.98 91  A 1 
ATOM 718  O O   . ILE A 1 91  ? -11.241 3.190   -1.765  1.00 94.95 91  A 1 
ATOM 719  C CB  . ILE A 1 91  ? -8.168  2.761   -1.900  1.00 96.70 91  A 1 
ATOM 720  C CG1 . ILE A 1 91  ? -6.762  3.316   -1.590  1.00 95.57 91  A 1 
ATOM 721  C CG2 . ILE A 1 91  ? -8.096  1.547   -2.847  1.00 95.33 91  A 1 
ATOM 722  C CD1 . ILE A 1 91  ? -5.795  2.287   -1.004  1.00 93.23 91  A 1 
ATOM 723  N N   . SER A 1 92  ? -10.812 3.115   -3.981  1.00 95.39 92  A 1 
ATOM 724  C CA  . SER A 1 92  ? -12.153 2.758   -4.430  1.00 94.65 92  A 1 
ATOM 725  C C   . SER A 1 92  ? -12.379 1.244   -4.475  1.00 94.96 92  A 1 
ATOM 726  O O   . SER A 1 92  ? -11.441 0.445   -4.479  1.00 94.01 92  A 1 
ATOM 727  C CB  . SER A 1 92  ? -12.403 3.384   -5.801  1.00 92.47 92  A 1 
ATOM 728  O OG  . SER A 1 92  ? -12.211 4.786   -5.750  1.00 83.88 92  A 1 
ATOM 729  N N   . GLU A 1 93  ? -13.633 0.834   -4.532  1.00 94.88 93  A 1 
ATOM 730  C CA  . GLU A 1 93  ? -14.020 -0.568  -4.721  1.00 94.41 93  A 1 
ATOM 731  C C   . GLU A 1 93  ? -13.467 -1.144  -6.036  1.00 94.59 93  A 1 
ATOM 732  O O   . GLU A 1 93  ? -13.473 -0.485  -7.072  1.00 92.87 93  A 1 
ATOM 733  C CB  . GLU A 1 93  ? -15.552 -0.673  -4.652  1.00 91.93 93  A 1 
ATOM 734  C CG  . GLU A 1 93  ? -16.044 -2.125  -4.616  1.00 81.26 93  A 1 
ATOM 735  C CD  . GLU A 1 93  ? -17.556 -2.238  -4.364  1.00 80.09 93  A 1 
ATOM 736  O OE1 . GLU A 1 93  ? -17.989 -3.334  -3.935  1.00 71.83 93  A 1 
ATOM 737  O OE2 . GLU A 1 93  ? -18.278 -1.233  -4.563  1.00 72.68 93  A 1 
ATOM 738  N N   . GLY A 1 94  ? -12.966 -2.390  -5.999  1.00 94.42 94  A 1 
ATOM 739  C CA  . GLY A 1 94  ? -12.388 -3.076  -7.163  1.00 93.81 94  A 1 
ATOM 740  C C   . GLY A 1 94  ? -11.021 -2.551  -7.620  1.00 94.61 94  A 1 
ATOM 741  O O   . GLY A 1 94  ? -10.518 -2.988  -8.655  1.00 92.77 94  A 1 
ATOM 742  N N   . GLU A 1 95  ? -10.399 -1.638  -6.871  1.00 95.08 95  A 1 
ATOM 743  C CA  . GLU A 1 95  ? -9.115  -1.017  -7.214  1.00 95.67 95  A 1 
ATOM 744  C C   . GLU A 1 95  ? -7.929  -1.811  -6.646  1.00 96.77 95  A 1 
ATOM 745  O O   . GLU A 1 95  ? -7.923  -2.229  -5.483  1.00 96.07 95  A 1 
ATOM 746  C CB  . GLU A 1 95  ? -9.128  0.447   -6.723  1.00 93.59 95  A 1 
ATOM 747  C CG  . GLU A 1 95  ? -7.945  1.290   -7.219  1.00 89.45 95  A 1 
ATOM 748  C CD  . GLU A 1 95  ? -7.982  2.755   -6.731  1.00 92.05 95  A 1 
ATOM 749  O OE1 . GLU A 1 95  ? -6.977  3.484   -6.920  1.00 84.48 95  A 1 
ATOM 750  O OE2 . GLU A 1 95  ? -8.996  3.227   -6.174  1.00 87.30 95  A 1 
ATOM 751  N N   . VAL A 1 96  ? -6.872  -1.963  -7.456  1.00 97.38 96  A 1 
ATOM 752  C CA  . VAL A 1 96  ? -5.539  -2.362  -6.983  1.00 97.68 96  A 1 
ATOM 753  C C   . VAL A 1 96  ? -4.688  -1.107  -6.832  1.00 97.64 96  A 1 
ATOM 754  O O   . VAL A 1 96  ? -4.282  -0.490  -7.821  1.00 96.87 96  A 1 
ATOM 755  C CB  . VAL A 1 96  ? -4.857  -3.389  -7.903  1.00 97.44 96  A 1 
ATOM 756  C CG1 . VAL A 1 96  ? -3.545  -3.881  -7.275  1.00 96.26 96  A 1 
ATOM 757  C CG2 . VAL A 1 96  ? -5.747  -4.612  -8.148  1.00 96.09 96  A 1 
ATOM 758  N N   . PHE A 1 97  ? -4.405  -0.720  -5.592  1.00 97.86 97  A 1 
ATOM 759  C CA  . PHE A 1 97  ? -3.641  0.476   -5.266  1.00 97.91 97  A 1 
ATOM 760  C C   . PHE A 1 97  ? -2.218  0.130   -4.823  1.00 98.05 97  A 1 
ATOM 761  O O   . PHE A 1 97  ? -2.012  -0.577  -3.831  1.00 97.74 97  A 1 
ATOM 762  C CB  . PHE A 1 97  ? -4.387  1.288   -4.208  1.00 97.66 97  A 1 
ATOM 763  C CG  . PHE A 1 97  ? -3.760  2.647   -3.980  1.00 97.71 97  A 1 
ATOM 764  C CD1 . PHE A 1 97  ? -2.729  2.806   -3.035  1.00 96.76 97  A 1 
ATOM 765  C CD2 . PHE A 1 97  ? -4.163  3.742   -4.766  1.00 96.97 97  A 1 
ATOM 766  C CE1 . PHE A 1 97  ? -2.101  4.053   -2.879  1.00 96.65 97  A 1 
ATOM 767  C CE2 . PHE A 1 97  ? -3.538  4.990   -4.608  1.00 96.56 97  A 1 
ATOM 768  C CZ  . PHE A 1 97  ? -2.505  5.145   -3.667  1.00 96.86 97  A 1 
ATOM 769  N N   . GLY A 1 98  ? -1.216  0.663   -5.530  1.00 97.68 98  A 1 
ATOM 770  C CA  . GLY A 1 98  ? 0.197   0.514   -5.202  1.00 97.55 98  A 1 
ATOM 771  C C   . GLY A 1 98  ? 0.707   1.636   -4.302  1.00 97.26 98  A 1 
ATOM 772  O O   . GLY A 1 98  ? 0.678   2.799   -4.677  1.00 96.24 98  A 1 
ATOM 773  N N   . TYR A 1 99  ? 1.226   1.304   -3.128  1.00 97.74 99  A 1 
ATOM 774  C CA  . TYR A 1 99  ? 1.806   2.264   -2.188  1.00 97.70 99  A 1 
ATOM 775  C C   . TYR A 1 99  ? 3.331   2.153   -2.185  1.00 97.46 99  A 1 
ATOM 776  O O   . TYR A 1 99  ? 3.906   1.262   -1.551  1.00 96.43 99  A 1 
ATOM 777  C CB  . TYR A 1 99  ? 1.188   2.057   -0.804  1.00 97.67 99  A 1 
ATOM 778  C CG  . TYR A 1 99  ? 1.324   3.250   0.123   1.00 98.03 99  A 1 
ATOM 779  C CD1 . TYR A 1 99  ? 1.973   3.122   1.366   1.00 96.76 99  A 1 
ATOM 780  C CD2 . TYR A 1 99  ? 0.758   4.481   -0.250  1.00 97.04 99  A 1 
ATOM 781  C CE1 . TYR A 1 99  ? 2.030   4.224   2.244   1.00 96.92 99  A 1 
ATOM 782  C CE2 . TYR A 1 99  ? 0.823   5.584   0.621   1.00 96.96 99  A 1 
ATOM 783  C CZ  . TYR A 1 99  ? 1.449   5.454   1.872   1.00 97.81 99  A 1 
ATOM 784  O OH  . TYR A 1 99  ? 1.485   6.521   2.717   1.00 97.16 99  A 1 
ATOM 785  N N   . ILE A 1 100 ? 3.990   3.046   -2.920  1.00 96.41 100 A 1 
ATOM 786  C CA  . ILE A 1 100 ? 5.398   2.919   -3.299  1.00 95.94 100 A 1 
ATOM 787  C C   . ILE A 1 100 ? 6.261   3.873   -2.488  1.00 95.96 100 A 1 
ATOM 788  O O   . ILE A 1 100 ? 5.928   5.039   -2.298  1.00 94.67 100 A 1 
ATOM 789  C CB  . ILE A 1 100 ? 5.607   3.151   -4.808  1.00 94.18 100 A 1 
ATOM 790  C CG1 . ILE A 1 100 ? 4.591   2.364   -5.661  1.00 77.99 100 A 1 
ATOM 791  C CG2 . ILE A 1 100 ? 7.045   2.745   -5.191  1.00 77.33 100 A 1 
ATOM 792  C CD1 . ILE A 1 100 ? 4.676   2.749   -7.139  1.00 71.82 100 A 1 
ATOM 793  N N   . GLY A 1 101 ? 7.417   3.398   -2.051  1.00 94.81 101 A 1 
ATOM 794  C CA  . GLY A 1 101 ? 8.401   4.258   -1.409  1.00 94.33 101 A 1 
ATOM 795  C C   . GLY A 1 101 ? 9.617   3.488   -0.915  1.00 94.43 101 A 1 
ATOM 796  O O   . GLY A 1 101 ? 9.585   2.256   -0.856  1.00 93.82 101 A 1 
ATOM 797  N N   . PRO A 1 102 ? 10.695  4.184   -0.518  1.00 93.04 102 A 1 
ATOM 798  C CA  . PRO A 1 102 ? 11.892  3.535   -0.014  1.00 93.06 102 A 1 
ATOM 799  C C   . PRO A 1 102 ? 11.642  2.911   1.357   1.00 94.53 102 A 1 
ATOM 800  O O   . PRO A 1 102 ? 10.606  3.100   2.008   1.00 94.61 102 A 1 
ATOM 801  C CB  . PRO A 1 102 ? 12.965  4.626   0.033   1.00 91.00 102 A 1 
ATOM 802  C CG  . PRO A 1 102 ? 12.169  5.901   0.273   1.00 88.43 102 A 1 
ATOM 803  C CD  . PRO A 1 102 ? 10.761  5.595   -0.241  1.00 91.33 102 A 1 
ATOM 804  N N   . ASN A 1 103 ? 12.623  2.158   1.823   1.00 94.34 103 A 1 
ATOM 805  C CA  . ASN A 1 103 ? 12.624  1.699   3.209   1.00 94.76 103 A 1 
ATOM 806  C C   . ASN A 1 103 ? 12.655  2.903   4.161   1.00 95.11 103 A 1 
ATOM 807  O O   . ASN A 1 103 ? 13.407  3.852   3.965   1.00 93.87 103 A 1 
ATOM 808  C CB  . ASN A 1 103 ? 13.786  0.718   3.412   1.00 94.21 103 A 1 
ATOM 809  C CG  . ASN A 1 103 ? 13.521  -0.591  2.680   1.00 92.56 103 A 1 
ATOM 810  O OD1 . ASN A 1 103 ? 12.393  -0.907  2.349   1.00 86.71 103 A 1 
ATOM 811  N ND2 . ASN A 1 103 ? 14.523  -1.385  2.411   1.00 85.74 103 A 1 
ATOM 812  N N   . GLY A 1 104 ? 11.792  2.886   5.179   1.00 96.20 104 A 1 
ATOM 813  C CA  . GLY A 1 104 ? 11.650  3.998   6.125   1.00 96.22 104 A 1 
ATOM 814  C C   . GLY A 1 104 ? 10.735  5.145   5.667   1.00 96.61 104 A 1 
ATOM 815  O O   . GLY A 1 104 ? 10.455  6.020   6.482   1.00 95.85 104 A 1 
ATOM 816  N N   . ALA A 1 105 ? 10.182  5.124   4.449   1.00 95.96 105 A 1 
ATOM 817  C CA  . ALA A 1 105 ? 9.281   6.178   3.955   1.00 95.84 105 A 1 
ATOM 818  C C   . ALA A 1 105 ? 7.949   6.301   4.718   1.00 96.74 105 A 1 
ATOM 819  O O   . ALA A 1 105 ? 7.278   7.326   4.622   1.00 96.42 105 A 1 
ATOM 820  C CB  . ALA A 1 105 ? 9.009   5.925   2.475   1.00 94.74 105 A 1 
ATOM 821  N N   . GLY A 1 106 ? 7.538   5.275   5.460   1.00 97.31 106 A 1 
ATOM 822  C CA  . GLY A 1 106 ? 6.285   5.243   6.220   1.00 97.87 106 A 1 
ATOM 823  C C   . GLY A 1 106 ? 5.260   4.199   5.756   1.00 98.25 106 A 1 
ATOM 824  O O   . GLY A 1 106 ? 4.197   4.115   6.373   1.00 97.98 106 A 1 
ATOM 825  N N   . LYS A 1 107 ? 5.573   3.347   4.755   1.00 98.32 107 A 1 
ATOM 826  C CA  . LYS A 1 107 ? 4.669   2.315   4.193   1.00 98.36 107 A 1 
ATOM 827  C C   . LYS A 1 107 ? 4.033   1.424   5.279   1.00 98.45 107 A 1 
ATOM 828  O O   . LYS A 1 107 ? 2.830   1.497   5.530   1.00 98.25 107 A 1 
ATOM 829  C CB  . LYS A 1 107 ? 5.400   1.427   3.164   1.00 98.04 107 A 1 
ATOM 830  C CG  . LYS A 1 107 ? 6.100   2.189   2.023   1.00 97.51 107 A 1 
ATOM 831  C CD  . LYS A 1 107 ? 6.527   1.270   0.872   1.00 96.53 107 A 1 
ATOM 832  C CE  . LYS A 1 107 ? 7.457   0.103   1.255   1.00 93.70 107 A 1 
ATOM 833  N NZ  . LYS A 1 107 ? 8.896   0.416   1.170   1.00 91.70 107 A 1 
ATOM 834  N N   . THR A 1 108 ? 4.865   0.687   6.004   1.00 98.26 108 A 1 
ATOM 835  C CA  . THR A 1 108 ? 4.411   -0.195  7.092   1.00 98.13 108 A 1 
ATOM 836  C C   . THR A 1 108 ? 3.749   0.575   8.238   1.00 98.20 108 A 1 
ATOM 837  O O   . THR A 1 108 ? 2.861   0.057   8.914   1.00 97.78 108 A 1 
ATOM 838  C CB  . THR A 1 108 ? 5.600   -0.999  7.637   1.00 97.68 108 A 1 
ATOM 839  O OG1 . THR A 1 108 ? 6.282   -1.629  6.587   1.00 95.67 108 A 1 
ATOM 840  C CG2 . THR A 1 108 ? 5.216   -2.061  8.659   1.00 95.84 108 A 1 
ATOM 841  N N   . THR A 1 109 ? 4.142   1.842   8.483   1.00 98.16 109 A 1 
ATOM 842  C CA  . THR A 1 109 ? 3.483   2.681   9.501   1.00 98.32 109 A 1 
ATOM 843  C C   . THR A 1 109 ? 2.053   3.014   9.088   1.00 98.37 109 A 1 
ATOM 844  O O   . THR A 1 109 ? 1.154   2.871   9.913   1.00 98.01 109 A 1 
ATOM 845  C CB  . THR A 1 109 ? 4.277   3.964   9.787   1.00 98.27 109 A 1 
ATOM 846  O OG1 . THR A 1 109 ? 5.590   3.632   10.187  1.00 97.15 109 A 1 
ATOM 847  C CG2 . THR A 1 109 ? 3.670   4.774   10.937  1.00 97.32 109 A 1 
ATOM 848  N N   . THR A 1 110 ? 1.832   3.387   7.824   1.00 98.34 110 A 1 
ATOM 849  C CA  . THR A 1 110 ? 0.491   3.618   7.264   1.00 98.36 110 A 1 
ATOM 850  C C   . THR A 1 110 ? -0.370  2.360   7.373   1.00 98.30 110 A 1 
ATOM 851  O O   . THR A 1 110 ? -1.474  2.424   7.907   1.00 97.89 110 A 1 
ATOM 852  C CB  . THR A 1 110 ? 0.579   4.078   5.802   1.00 98.20 110 A 1 
ATOM 853  O OG1 . THR A 1 110 ? 1.379   5.234   5.717   1.00 96.70 110 A 1 
ATOM 854  C CG2 . THR A 1 110 ? -0.784  4.438   5.218   1.00 96.82 110 A 1 
ATOM 855  N N   . ILE A 1 111 ? 0.165   1.196   6.972   1.00 98.28 111 A 1 
ATOM 856  C CA  . ILE A 1 111 ? -0.533  -0.095  7.080   1.00 98.12 111 A 1 
ATOM 857  C C   . ILE A 1 111 ? -0.908  -0.404  8.533   1.00 97.95 111 A 1 
ATOM 858  O O   . ILE A 1 111 ? -2.048  -0.757  8.822   1.00 97.33 111 A 1 
ATOM 859  C CB  . ILE A 1 111 ? 0.333   -1.215  6.462   1.00 97.83 111 A 1 
ATOM 860  C CG1 . ILE A 1 111 ? 0.381   -1.029  4.930   1.00 97.39 111 A 1 
ATOM 861  C CG2 . ILE A 1 111 ? -0.210  -2.609  6.825   1.00 97.42 111 A 1 
ATOM 862  C CD1 . ILE A 1 111 ? 1.371   -1.955  4.225   1.00 96.31 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? 0.013   -0.226  9.488   1.00 98.19 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -0.270  -0.481  10.916  1.00 98.19 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -1.320  0.465   11.500  1.00 98.18 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -2.006  0.079   12.443  1.00 97.52 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? 1.025   -0.405  11.722  1.00 98.04 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? 1.917   -1.632  11.495  1.00 96.93 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? 3.234   -1.447  12.243  1.00 94.24 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? 4.166   -2.553  11.983  1.00 89.06 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? 5.383   -2.690  12.479  1.00 83.66 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? 5.884   -1.836  13.332  1.00 76.99 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? 6.130   -3.696  12.112  1.00 80.19 112 A 1 
ATOM 874  N N   . VAL A 1 113 ? -1.433  1.689   10.972  1.00 97.75 113 A 1 
ATOM 875  C CA  . VAL A 1 113 ? -2.530  2.603   11.324  1.00 97.74 113 A 1 
ATOM 876  C C   . VAL A 1 113 ? -3.850  2.100   10.742  1.00 97.79 113 A 1 
ATOM 877  O O   . VAL A 1 113 ? -4.813  2.002   11.495  1.00 97.26 113 A 1 
ATOM 878  C CB  . VAL A 1 113 ? -2.227  4.044   10.886  1.00 97.55 113 A 1 
ATOM 879  C CG1 . VAL A 1 113 ? -3.453  4.948   11.052  1.00 96.06 113 A 1 
ATOM 880  C CG2 . VAL A 1 113 ? -1.105  4.649   11.740  1.00 95.93 113 A 1 
ATOM 881  N N   . LEU A 1 114 ? -3.880  1.711   9.464   1.00 97.68 114 A 1 
ATOM 882  C CA  . LEU A 1 114 ? -5.074  1.140   8.823   1.00 97.41 114 A 1 
ATOM 883  C C   . LEU A 1 114 ? -5.568  -0.124  9.537   1.00 97.41 114 A 1 
ATOM 884  O O   . LEU A 1 114 ? -6.763  -0.312  9.715   1.00 96.64 114 A 1 
ATOM 885  C CB  . LEU A 1 114 ? -4.767  0.819   7.351   1.00 97.19 114 A 1 
ATOM 886  C CG  . LEU A 1 114 ? -4.669  2.047   6.431   1.00 96.70 114 A 1 
ATOM 887  C CD1 . LEU A 1 114 ? -4.205  1.606   5.042   1.00 95.16 114 A 1 
ATOM 888  C CD2 . LEU A 1 114 ? -6.024  2.749   6.295   1.00 95.10 114 A 1 
ATOM 889  N N   . LEU A 1 115 ? -4.646  -0.963  10.014  1.00 97.16 115 A 1 
ATOM 890  C CA  . LEU A 1 115 ? -4.976  -2.155  10.802  1.00 96.72 115 A 1 
ATOM 891  C C   . LEU A 1 115 ? -5.408  -1.845  12.249  1.00 96.61 115 A 1 
ATOM 892  O O   . LEU A 1 115 ? -5.642  -2.772  13.021  1.00 94.91 115 A 1 
ATOM 893  C CB  . LEU A 1 115 ? -3.775  -3.111  10.773  1.00 96.59 115 A 1 
ATOM 894  C CG  . LEU A 1 115 ? -3.449  -3.696  9.387   1.00 96.36 115 A 1 
ATOM 895  C CD1 . LEU A 1 115 ? -2.139  -4.469  9.477   1.00 94.69 115 A 1 
ATOM 896  C CD2 . LEU A 1 115 ? -4.532  -4.640  8.878   1.00 94.70 115 A 1 
ATOM 897  N N   . GLY A 1 116 ? -5.453  -0.572  12.660  1.00 96.70 116 A 1 
ATOM 898  C CA  . GLY A 1 116 ? -5.785  -0.172  14.036  1.00 96.42 116 A 1 
ATOM 899  C C   . GLY A 1 116 ? -4.726  -0.560  15.081  1.00 96.81 116 A 1 
ATOM 900  O O   . GLY A 1 116 ? -4.948  -0.384  16.278  1.00 94.88 116 A 1 
ATOM 901  N N   . ILE A 1 117 ? -3.553  -1.070  14.657  1.00 97.10 117 A 1 
ATOM 902  C CA  . ILE A 1 117 ? -2.435  -1.461  15.542  1.00 96.67 117 A 1 
ATOM 903  C C   . ILE A 1 117 ? -1.754  -0.219  16.121  1.00 96.91 117 A 1 
ATOM 904  O O   . ILE A 1 117 ? -1.335  -0.200  17.280  1.00 95.57 117 A 1 
ATOM 905  C CB  . ILE A 1 117 ? -1.416  -2.330  14.769  1.00 95.96 117 A 1 
ATOM 906  C CG1 . ILE A 1 117 ? -2.069  -3.632  14.259  1.00 94.61 117 A 1 
ATOM 907  C CG2 . ILE A 1 117 ? -0.182  -2.658  15.635  1.00 94.06 117 A 1 
ATOM 908  C CD1 . ILE A 1 117 ? -1.190  -4.450  13.304  1.00 91.19 117 A 1 
ATOM 909  N N   . LEU A 1 118 ? -1.609  0.832   15.308  1.00 96.40 118 A 1 
ATOM 910  C CA  . LEU A 1 118 ? -1.052  2.114   15.716  1.00 96.65 118 A 1 
ATOM 911  C C   . LEU A 1 118 ? -2.148  3.170   15.738  1.00 96.85 118 A 1 
ATOM 912  O O   . LEU A 1 118 ? -2.819  3.408   14.735  1.00 96.22 118 A 1 
ATOM 913  C CB  . LEU A 1 118 ? 0.094   2.530   14.784  1.00 96.60 118 A 1 
ATOM 914  C CG  . LEU A 1 118 ? 1.356   1.658   14.873  1.00 95.53 118 A 1 
ATOM 915  C CD1 . LEU A 1 118 ? 2.396   2.203   13.888  1.00 93.04 118 A 1 
ATOM 916  C CD2 . LEU A 1 118 ? 1.980   1.658   16.270  1.00 93.74 118 A 1 
ATOM 917  N N   . GLN A 1 119 ? -2.263  3.879   16.865  1.00 97.37 119 A 1 
ATOM 918  C CA  . GLN A 1 119 ? -3.130  5.045   16.948  1.00 97.40 119 A 1 
ATOM 919  C C   . GLN A 1 119 ? -2.461  6.249   16.274  1.00 97.97 119 A 1 
ATOM 920  O O   . GLN A 1 119 ? -1.278  6.525   16.514  1.00 97.21 119 A 1 
ATOM 921  C CB  . GLN A 1 119 ? -3.480  5.304   18.418  1.00 95.99 119 A 1 
ATOM 922  C CG  . GLN A 1 119 ? -4.675  6.262   18.556  1.00 86.72 119 A 1 
ATOM 923  C CD  . GLN A 1 119 ? -5.127  6.429   20.003  1.00 85.23 119 A 1 
ATOM 924  O OE1 . GLN A 1 119 ? -4.455  6.046   20.953  1.00 75.62 119 A 1 
ATOM 925  N NE2 . GLN A 1 119 ? -6.280  7.016   20.232  1.00 71.64 119 A 1 
ATOM 926  N N   . ALA A 1 120 ? -3.209  6.981   15.443  1.00 97.64 120 A 1 
ATOM 927  C CA  . ALA A 1 120 ? -2.756  8.236   14.852  1.00 97.66 120 A 1 
ATOM 928  C C   . ALA A 1 120 ? -2.481  9.297   15.929  1.00 97.99 120 A 1 
ATOM 929  O O   . ALA A 1 120 ? -3.065  9.285   17.011  1.00 97.23 120 A 1 
ATOM 930  C CB  . ALA A 1 120 ? -3.797  8.719   13.843  1.00 96.59 120 A 1 
ATOM 931  N N   . THR A 1 121 ? -1.572  10.221  15.642  1.00 98.14 121 A 1 
ATOM 932  C CA  . THR A 1 121 ? -1.367  11.416  16.475  1.00 98.18 121 A 1 
ATOM 933  C C   . THR A 1 121 ? -2.400  12.490  16.135  1.00 98.20 121 A 1 
ATOM 934  O O   . THR A 1 121 ? -2.871  13.191  17.024  1.00 97.23 121 A 1 
ATOM 935  C CB  . THR A 1 121 ? 0.053   11.968  16.286  1.00 97.88 121 A 1 
ATOM 936  O OG1 . THR A 1 121 ? 1.002   10.963  16.575  1.00 96.00 121 A 1 
ATOM 937  C CG2 . THR A 1 121 ? 0.365   13.147  17.211  1.00 94.96 121 A 1 
ATOM 938  N N   . LYS A 1 122 ? -2.746  12.622  14.847  1.00 98.17 122 A 1 
ATOM 939  C CA  . LYS A 1 122 ? -3.814  13.473  14.308  1.00 98.07 122 A 1 
ATOM 940  C C   . LYS A 1 122 ? -4.374  12.840  13.035  1.00 98.27 122 A 1 
ATOM 941  O O   . LYS A 1 122 ? -3.693  12.016  12.428  1.00 97.33 122 A 1 
ATOM 942  C CB  . LYS A 1 122 ? -3.291  14.884  13.972  1.00 96.73 122 A 1 
ATOM 943  C CG  . LYS A 1 122 ? -2.751  15.672  15.169  1.00 83.14 122 A 1 
ATOM 944  C CD  . LYS A 1 122 ? -2.401  17.102  14.729  1.00 85.07 122 A 1 
ATOM 945  C CE  . LYS A 1 122 ? -1.909  17.933  15.912  1.00 74.15 122 A 1 
ATOM 946  N NZ  . LYS A 1 122 ? -1.639  19.331  15.498  1.00 65.94 122 A 1 
ATOM 947  N N   . GLY A 1 123 ? -5.553  13.294  12.611  1.00 97.96 123 A 1 
ATOM 948  C CA  . GLY A 1 123 ? -6.223  12.825  11.401  1.00 97.82 123 A 1 
ATOM 949  C C   . GLY A 1 123 ? -7.142  11.634  11.652  1.00 97.92 123 A 1 
ATOM 950  O O   . GLY A 1 123 ? -7.281  11.161  12.786  1.00 96.71 123 A 1 
ATOM 951  N N   . GLU A 1 124 ? -7.775  11.175  10.586  1.00 97.60 124 A 1 
ATOM 952  C CA  . GLU A 1 124 ? -8.755  10.095  10.591  1.00 97.51 124 A 1 
ATOM 953  C C   . GLU A 1 124 ? -8.344  9.002   9.603   1.00 97.78 124 A 1 
ATOM 954  O O   . GLU A 1 124 ? -7.749  9.281   8.562   1.00 96.67 124 A 1 
ATOM 955  C CB  . GLU A 1 124 ? -10.158 10.624  10.248  1.00 95.82 124 A 1 
ATOM 956  C CG  . GLU A 1 124 ? -10.707 11.618  11.288  1.00 87.32 124 A 1 
ATOM 957  C CD  . GLU A 1 124 ? -12.149 12.089  11.001  1.00 85.66 124 A 1 
ATOM 958  O OE1 . GLU A 1 124 ? -12.545 13.098  11.624  1.00 75.01 124 A 1 
ATOM 959  O OE2 . GLU A 1 124 ? -12.879 11.432  10.213  1.00 76.73 124 A 1 
ATOM 960  N N   . ALA A 1 125 ? -8.699  7.759   9.914   1.00 97.71 125 A 1 
ATOM 961  C CA  . ALA A 1 125 ? -8.575  6.634   9.008   1.00 97.80 125 A 1 
ATOM 962  C C   . ALA A 1 125 ? -9.833  5.766   9.102   1.00 97.85 125 A 1 
ATOM 963  O O   . ALA A 1 125 ? -10.277 5.423   10.204  1.00 97.17 125 A 1 
ATOM 964  C CB  . ALA A 1 125 ? -7.296  5.853   9.325   1.00 97.45 125 A 1 
ATOM 965  N N   . LYS A 1 126 ? -10.397 5.421   7.946   1.00 97.59 126 A 1 
ATOM 966  C CA  . LYS A 1 126 ? -11.598 4.588   7.827   1.00 97.52 126 A 1 
ATOM 967  C C   . LYS A 1 126 ? -11.387 3.494   6.795   1.00 97.53 126 A 1 
ATOM 968  O O   . LYS A 1 126 ? -10.726 3.701   5.782   1.00 96.74 126 A 1 
ATOM 969  C CB  . LYS A 1 126 ? -12.818 5.446   7.472   1.00 96.90 126 A 1 
ATOM 970  C CG  . LYS A 1 126 ? -13.158 6.455   8.575   1.00 95.15 126 A 1 
ATOM 971  C CD  . LYS A 1 126 ? -14.300 7.378   8.143   1.00 93.14 126 A 1 
ATOM 972  C CE  . LYS A 1 126 ? -14.502 8.426   9.236   1.00 86.97 126 A 1 
ATOM 973  N NZ  . LYS A 1 126 ? -15.048 9.688   8.682   1.00 79.55 126 A 1 
ATOM 974  N N   . ILE A 1 127 ? -11.979 2.336   7.052   1.00 97.43 127 A 1 
ATOM 975  C CA  . ILE A 1 127 ? -12.085 1.216   6.117   1.00 97.48 127 A 1 
ATOM 976  C C   . ILE A 1 127 ? -13.557 0.806   6.071   1.00 97.30 127 A 1 
ATOM 977  O O   . ILE A 1 127 ? -14.188 0.662   7.117   1.00 96.51 127 A 1 
ATOM 978  C CB  . ILE A 1 127 ? -11.151 0.050   6.524   1.00 97.29 127 A 1 
ATOM 979  C CG1 . ILE A 1 127 ? -9.670  0.482   6.446   1.00 96.03 127 A 1 
ATOM 980  C CG2 . ILE A 1 127 ? -11.396 -1.169  5.617   1.00 96.05 127 A 1 
ATOM 981  C CD1 . ILE A 1 127 ? -8.667  -0.602  6.859   1.00 93.72 127 A 1 
ATOM 982  N N   . PHE A 1 128 ? -14.117 0.648   4.873   1.00 96.38 128 A 1 
ATOM 983  C CA  . PHE A 1 128 ? -15.546 0.393   4.666   1.00 95.70 128 A 1 
ATOM 984  C C   . PHE A 1 128 ? -16.458 1.446   5.332   1.00 95.97 128 A 1 
ATOM 985  O O   . PHE A 1 128 ? -17.546 1.126   5.810   1.00 94.75 128 A 1 
ATOM 986  C CB  . PHE A 1 128 ? -15.900 -1.046  5.096   1.00 94.96 128 A 1 
ATOM 987  C CG  . PHE A 1 128 ? -14.980 -2.138  4.580   1.00 94.97 128 A 1 
ATOM 988  C CD1 . PHE A 1 128 ? -14.838 -2.344  3.195   1.00 93.40 128 A 1 
ATOM 989  C CD2 . PHE A 1 128 ? -14.279 -2.958  5.481   1.00 94.07 128 A 1 
ATOM 990  C CE1 . PHE A 1 128 ? -13.993 -3.362  2.713   1.00 93.45 128 A 1 
ATOM 991  C CE2 . PHE A 1 128 ? -13.439 -3.982  5.000   1.00 93.58 128 A 1 
ATOM 992  C CZ  . PHE A 1 128 ? -13.294 -4.183  3.615   1.00 94.22 128 A 1 
ATOM 993  N N   . GLY A 1 129 ? -15.996 2.698   5.428   1.00 95.08 129 A 1 
ATOM 994  C CA  . GLY A 1 129 ? -16.689 3.781   6.144   1.00 94.79 129 A 1 
ATOM 995  C C   . GLY A 1 129 ? -16.648 3.680   7.678   1.00 95.82 129 A 1 
ATOM 996  O O   . GLY A 1 129 ? -17.177 4.558   8.361   1.00 94.75 129 A 1 
ATOM 997  N N   . LEU A 1 130 ? -16.003 2.642   8.234   1.00 95.28 130 A 1 
ATOM 998  C CA  . LEU A 1 130 ? -15.873 2.378   9.668   1.00 95.87 130 A 1 
ATOM 999  C C   . LEU A 1 130 ? -14.539 2.911   10.209  1.00 96.72 130 A 1 
ATOM 1000 O O   . LEU A 1 130 ? -13.515 2.832   9.538   1.00 96.50 130 A 1 
ATOM 1001 C CB  . LEU A 1 130 ? -15.994 0.867   9.918   1.00 95.83 130 A 1 
ATOM 1002 C CG  . LEU A 1 130 ? -17.305 0.206   9.450   1.00 94.72 130 A 1 
ATOM 1003 C CD1 . LEU A 1 130 ? -17.216 -1.306  9.673   1.00 91.08 130 A 1 
ATOM 1004 C CD2 . LEU A 1 130 ? -18.515 0.737   10.209  1.00 91.71 130 A 1 
ATOM 1005 N N   . ASP A 1 131 ? -14.524 3.412   11.447  1.00 97.31 131 A 1 
ATOM 1006 C CA  . ASP A 1 131 ? -13.311 3.904   12.123  1.00 97.58 131 A 1 
ATOM 1007 C C   . ASP A 1 131 ? -12.356 2.740   12.439  1.00 97.79 131 A 1 
ATOM 1008 O O   . ASP A 1 131 ? -12.729 1.783   13.117  1.00 97.15 131 A 1 
ATOM 1009 C CB  . ASP A 1 131 ? -13.744 4.678   13.379  1.00 97.13 131 A 1 
ATOM 1010 C CG  . ASP A 1 131 ? -12.609 5.276   14.218  1.00 96.39 131 A 1 
ATOM 1011 O OD1 . ASP A 1 131 ? -11.757 4.498   14.713  1.00 92.29 131 A 1 
ATOM 1012 O OD2 . ASP A 1 131 ? -12.662 6.496   14.496  1.00 91.65 131 A 1 
ATOM 1013 N N   . VAL A 1 132 ? -11.087 2.824   11.984  1.00 97.17 132 A 1 
ATOM 1014 C CA  . VAL A 1 132 ? -10.122 1.715   12.111  1.00 97.17 132 A 1 
ATOM 1015 C C   . VAL A 1 132 ? -9.773  1.337   13.560  1.00 96.59 132 A 1 
ATOM 1016 O O   . VAL A 1 132 ? -9.273  0.238   13.801  1.00 94.80 132 A 1 
ATOM 1017 C CB  . VAL A 1 132 ? -8.822  1.985   11.324  1.00 96.69 132 A 1 
ATOM 1018 C CG1 . VAL A 1 132 ? -9.103  2.182   9.827   1.00 93.14 132 A 1 
ATOM 1019 C CG2 . VAL A 1 132 ? -8.035  3.184   11.857  1.00 93.66 132 A 1 
ATOM 1020 N N   . TRP A 1 133 ? -10.024 2.203   14.536  1.00 97.47 133 A 1 
ATOM 1021 C CA  . TRP A 1 133 ? -9.749  1.925   15.953  1.00 97.03 133 A 1 
ATOM 1022 C C   . TRP A 1 133 ? -11.002 1.512   16.723  1.00 96.89 133 A 1 
ATOM 1023 O O   . TRP A 1 133 ? -10.925 0.624   17.570  1.00 95.56 133 A 1 
ATOM 1024 C CB  . TRP A 1 133 ? -9.087  3.143   16.609  1.00 96.51 133 A 1 
ATOM 1025 C CG  . TRP A 1 133 ? -7.827  3.609   15.946  1.00 96.68 133 A 1 
ATOM 1026 C CD1 . TRP A 1 133 ? -6.642  2.959   15.955  1.00 94.37 133 A 1 
ATOM 1027 C CD2 . TRP A 1 133 ? -7.628  4.782   15.112  1.00 96.72 133 A 1 
ATOM 1028 N NE1 . TRP A 1 133 ? -5.728  3.641   15.168  1.00 94.98 133 A 1 
ATOM 1029 C CE2 . TRP A 1 133 ? -6.290  4.765   14.612  1.00 96.13 133 A 1 
ATOM 1030 C CE3 . TRP A 1 133 ? -8.456  5.847   14.693  1.00 96.05 133 A 1 
ATOM 1031 C CZ2 . TRP A 1 133 ? -5.806  5.742   13.735  1.00 95.08 133 A 1 
ATOM 1032 C CZ3 . TRP A 1 133 ? -7.980  6.834   13.820  1.00 93.28 133 A 1 
ATOM 1033 C CH2 . TRP A 1 133 ? -6.662  6.782   13.328  1.00 93.43 133 A 1 
ATOM 1034 N N   . LYS A 1 134 ? -12.147 2.146   16.443  1.00 96.68 134 A 1 
ATOM 1035 C CA  . LYS A 1 134 ? -13.398 1.850   17.164  1.00 96.19 134 A 1 
ATOM 1036 C C   . LYS A 1 134 ? -14.069 0.589   16.641  1.00 96.36 134 A 1 
ATOM 1037 O O   . LYS A 1 134 ? -14.566 -0.207  17.432  1.00 94.89 134 A 1 
ATOM 1038 C CB  . LYS A 1 134 ? -14.363 3.033   17.058  1.00 95.35 134 A 1 
ATOM 1039 C CG  . LYS A 1 134 ? -13.800 4.299   17.712  1.00 91.17 134 A 1 
ATOM 1040 C CD  . LYS A 1 134 ? -14.770 5.456   17.484  1.00 86.59 134 A 1 
ATOM 1041 C CE  . LYS A 1 134 ? -14.118 6.763   17.921  1.00 80.36 134 A 1 
ATOM 1042 N NZ  . LYS A 1 134 ? -14.790 7.909   17.274  1.00 71.05 134 A 1 
ATOM 1043 N N   . ASP A 1 135 ? -14.033 0.393   15.332  1.00 96.52 135 A 1 
ATOM 1044 C CA  . ASP A 1 135 ? -14.756 -0.670  14.633  1.00 96.48 135 A 1 
ATOM 1045 C C   . ASP A 1 135 ? -13.816 -1.781  14.133  1.00 96.62 135 A 1 
ATOM 1046 O O   . ASP A 1 135 ? -14.161 -2.574  13.254  1.00 95.52 135 A 1 
ATOM 1047 C CB  . ASP A 1 135 ? -15.618 -0.051  13.523  1.00 96.34 135 A 1 
ATOM 1048 C CG  . ASP A 1 135 ? -16.528 1.069   14.040  1.00 95.77 135 A 1 
ATOM 1049 O OD1 . ASP A 1 135 ? -17.277 0.813   15.008  1.00 91.19 135 A 1 
ATOM 1050 O OD2 . ASP A 1 135 ? -16.458 2.186   13.476  1.00 92.14 135 A 1 
ATOM 1051 N N   . ALA A 1 136 ? -12.616 -1.884  14.726  1.00 96.93 136 A 1 
ATOM 1052 C CA  . ALA A 1 136 ? -11.555 -2.802  14.310  1.00 96.30 136 A 1 
ATOM 1053 C C   . ALA A 1 136 ? -12.029 -4.253  14.129  1.00 96.22 136 A 1 
ATOM 1054 O O   . ALA A 1 136 ? -11.652 -4.908  13.161  1.00 94.91 136 A 1 
ATOM 1055 C CB  . ALA A 1 136 ? -10.422 -2.729  15.344  1.00 95.19 136 A 1 
ATOM 1056 N N   . VAL A 1 137 ? -12.881 -4.766  15.015  1.00 95.72 137 A 1 
ATOM 1057 C CA  . VAL A 1 137 ? -13.371 -6.154  14.947  1.00 94.90 137 A 1 
ATOM 1058 C C   . VAL A 1 137 ? -14.189 -6.400  13.676  1.00 94.58 137 A 1 
ATOM 1059 O O   . VAL A 1 137 ? -13.986 -7.414  13.007  1.00 93.87 137 A 1 
ATOM 1060 C CB  . VAL A 1 137 ? -14.193 -6.516  16.201  1.00 94.07 137 A 1 
ATOM 1061 C CG1 . VAL A 1 137 ? -14.734 -7.956  16.139  1.00 90.90 137 A 1 
ATOM 1062 C CG2 . VAL A 1 137 ? -13.338 -6.403  17.468  1.00 90.47 137 A 1 
ATOM 1063 N N   . GLU A 1 138 ? -15.098 -5.488  13.325  1.00 94.34 138 A 1 
ATOM 1064 C CA  . GLU A 1 138 ? -15.935 -5.626  12.126  1.00 94.34 138 A 1 
ATOM 1065 C C   . GLU A 1 138 ? -15.117 -5.472  10.838  1.00 94.54 138 A 1 
ATOM 1066 O O   . GLU A 1 138 ? -15.315 -6.230  9.886   1.00 93.18 138 A 1 
ATOM 1067 C CB  . GLU A 1 138 ? -17.098 -4.627  12.157  1.00 94.12 138 A 1 
ATOM 1068 C CG  . GLU A 1 138 ? -18.093 -4.876  13.303  1.00 86.85 138 A 1 
ATOM 1069 C CD  . GLU A 1 138 ? -18.600 -6.329  13.348  1.00 83.74 138 A 1 
ATOM 1070 O OE1 . GLU A 1 138 ? -18.579 -6.949  14.436  1.00 73.67 138 A 1 
ATOM 1071 O OE2 . GLU A 1 138 ? -18.908 -6.931  12.297  1.00 74.55 138 A 1 
ATOM 1072 N N   . ILE A 1 139 ? -14.137 -4.562  10.836  1.00 96.31 139 A 1 
ATOM 1073 C CA  . ILE A 1 139 ? -13.191 -4.398  9.727   1.00 96.45 139 A 1 
ATOM 1074 C C   . ILE A 1 139 ? -12.364 -5.675  9.541   1.00 96.15 139 A 1 
ATOM 1075 O O   . ILE A 1 139 ? -12.299 -6.227  8.441   1.00 95.10 139 A 1 
ATOM 1076 C CB  . ILE A 1 139 ? -12.305 -3.156  9.979   1.00 96.58 139 A 1 
ATOM 1077 C CG1 . ILE A 1 139 ? -13.159 -1.863  9.914   1.00 95.84 139 A 1 
ATOM 1078 C CG2 . ILE A 1 139 ? -11.160 -3.088  8.957   1.00 95.54 139 A 1 
ATOM 1079 C CD1 . ILE A 1 139 ? -12.426 -0.618  10.420  1.00 94.50 139 A 1 
ATOM 1080 N N   . HIS A 1 140 ? -11.767 -6.201  10.617  1.00 96.29 140 A 1 
ATOM 1081 C CA  . HIS A 1 140 ? -10.850 -7.345  10.551  1.00 95.69 140 A 1 
ATOM 1082 C C   . HIS A 1 140 ? -11.517 -8.651  10.096  1.00 94.74 140 A 1 
ATOM 1083 O O   . HIS A 1 140 ? -10.826 -9.527  9.576   1.00 93.08 140 A 1 
ATOM 1084 C CB  . HIS A 1 140 ? -10.149 -7.521  11.906  1.00 94.99 140 A 1 
ATOM 1085 C CG  . HIS A 1 140 ? -8.963  -6.608  12.111  1.00 93.19 140 A 1 
ATOM 1086 N ND1 . HIS A 1 140 ? -7.688  -7.029  12.454  1.00 81.34 140 A 1 
ATOM 1087 C CD2 . HIS A 1 140 ? -8.919  -5.249  11.996  1.00 82.86 140 A 1 
ATOM 1088 C CE1 . HIS A 1 140 ? -6.909  -5.946  12.551  1.00 82.97 140 A 1 
ATOM 1089 N NE2 . HIS A 1 140 ? -7.620  -4.836  12.271  1.00 84.18 140 A 1 
ATOM 1090 N N   . LYS A 1 141 ? -12.839 -8.784  10.226  1.00 95.01 141 A 1 
ATOM 1091 C CA  . LYS A 1 141 ? -13.591 -9.910  9.639   1.00 93.94 141 A 1 
ATOM 1092 C C   . LYS A 1 141 ? -13.543 -9.918  8.107   1.00 93.57 141 A 1 
ATOM 1093 O O   . LYS A 1 141 ? -13.699 -10.983 7.520   1.00 92.00 141 A 1 
ATOM 1094 C CB  . LYS A 1 141 ? -15.053 -9.861  10.100  1.00 93.25 141 A 1 
ATOM 1095 C CG  . LYS A 1 141 ? -15.244 -10.249 11.574  1.00 91.25 141 A 1 
ATOM 1096 C CD  . LYS A 1 141 ? -16.692 -9.941  11.979  1.00 88.26 141 A 1 
ATOM 1097 C CE  . LYS A 1 141 ? -16.917 -10.079 13.481  1.00 84.37 141 A 1 
ATOM 1098 N NZ  . LYS A 1 141 ? -18.243 -9.522  13.845  1.00 77.07 141 A 1 
ATOM 1099 N N   . LYS A 1 142 ? -13.335 -8.752  7.475   1.00 94.85 142 A 1 
ATOM 1100 C CA  . LYS A 1 142 ? -13.419 -8.546  6.021   1.00 95.07 142 A 1 
ATOM 1101 C C   . LYS A 1 142 ? -12.068 -8.295  5.344   1.00 96.01 142 A 1 
ATOM 1102 O O   . LYS A 1 142 ? -12.023 -8.195  4.120   1.00 95.54 142 A 1 
ATOM 1103 C CB  . LYS A 1 142 ? -14.374 -7.386  5.743   1.00 93.95 142 A 1 
ATOM 1104 C CG  . LYS A 1 142 ? -15.804 -7.628  6.244   1.00 90.90 142 A 1 
ATOM 1105 C CD  . LYS A 1 142 ? -16.667 -6.445  5.805   1.00 87.60 142 A 1 
ATOM 1106 C CE  . LYS A 1 142 ? -18.131 -6.633  6.190   1.00 79.51 142 A 1 
ATOM 1107 N NZ  . LYS A 1 142 ? -18.954 -5.576  5.549   1.00 72.01 142 A 1 
ATOM 1108 N N   . ILE A 1 143 ? -10.959 -8.170  6.101   1.00 96.22 143 A 1 
ATOM 1109 C CA  . ILE A 1 143 ? -9.630  -7.838  5.554   1.00 96.41 143 A 1 
ATOM 1110 C C   . ILE A 1 143 ? -8.622  -8.982  5.684   1.00 96.43 143 A 1 
ATOM 1111 O O   . ILE A 1 143 ? -8.423  -9.528  6.770   1.00 95.24 143 A 1 
ATOM 1112 C CB  . ILE A 1 143 ? -9.059  -6.529  6.143   1.00 95.24 143 A 1 
ATOM 1113 C CG1 . ILE A 1 143 ? -8.648  -6.652  7.621   1.00 87.09 143 A 1 
ATOM 1114 C CG2 . ILE A 1 143 ? -10.031 -5.363  5.920   1.00 86.54 143 A 1 
ATOM 1115 C CD1 . ILE A 1 143 ? -7.925  -5.414  8.167   1.00 86.25 143 A 1 
ATOM 1116 N N   . ALA A 1 144 ? -7.896  -9.314  4.614   1.00 97.05 144 A 1 
ATOM 1117 C CA  . ALA A 1 144 ? -6.743  -10.213 4.660   1.00 96.92 144 A 1 
ATOM 1118 C C   . ALA A 1 144 ? -5.446  -9.400  4.685   1.00 97.16 144 A 1 
ATOM 1119 O O   . ALA A 1 144 ? -5.225  -8.566  3.816   1.00 96.72 144 A 1 
ATOM 1120 C CB  . ALA A 1 144 ? -6.794  -11.192 3.488   1.00 96.45 144 A 1 
ATOM 1121 N N   . TYR A 1 145 ? -4.585  -9.640  5.677   1.00 97.08 145 A 1 
ATOM 1122 C CA  . TYR A 1 145 ? -3.301  -8.951  5.805   1.00 97.29 145 A 1 
ATOM 1123 C C   . TYR A 1 145 ? -2.129  -9.923  5.656   1.00 97.51 145 A 1 
ATOM 1124 O O   . TYR A 1 145 ? -2.089  -10.954 6.324   1.00 96.82 145 A 1 
ATOM 1125 C CB  . TYR A 1 145 ? -3.249  -8.199  7.140   1.00 97.10 145 A 1 
ATOM 1126 C CG  . TYR A 1 145 ? -1.880  -7.616  7.467   1.00 96.70 145 A 1 
ATOM 1127 C CD1 . TYR A 1 145 ? -1.226  -7.969  8.666   1.00 94.02 145 A 1 
ATOM 1128 C CD2 . TYR A 1 145 ? -1.240  -6.751  6.556   1.00 94.49 145 A 1 
ATOM 1129 C CE1 . TYR A 1 145 ? 0.047   -7.448  8.960   1.00 93.94 145 A 1 
ATOM 1130 C CE2 . TYR A 1 145 ? 0.039   -6.237  6.842   1.00 93.17 145 A 1 
ATOM 1131 C CZ  . TYR A 1 145 ? 0.683   -6.580  8.049   1.00 94.62 145 A 1 
ATOM 1132 O OH  . TYR A 1 145 ? 1.914   -6.077  8.332   1.00 93.21 145 A 1 
ATOM 1133 N N   . VAL A 1 146 ? -1.162  -9.570  4.801   1.00 97.64 146 A 1 
ATOM 1134 C CA  . VAL A 1 146 ? 0.120   -10.273 4.645   1.00 97.84 146 A 1 
ATOM 1135 C C   . VAL A 1 146 ? 1.243   -9.306  5.018   1.00 98.00 146 A 1 
ATOM 1136 O O   . VAL A 1 146 ? 1.424   -8.308  4.321   1.00 97.52 146 A 1 
ATOM 1137 C CB  . VAL A 1 146 ? 0.304   -10.824 3.219   1.00 97.58 146 A 1 
ATOM 1138 C CG1 . VAL A 1 146 ? 1.631   -11.572 3.084   1.00 96.21 146 A 1 
ATOM 1139 C CG2 . VAL A 1 146 ? -0.825  -11.798 2.865   1.00 96.21 146 A 1 
ATOM 1140 N N   . PRO A 1 147 ? 1.986   -9.553  6.109   1.00 97.60 147 A 1 
ATOM 1141 C CA  . PRO A 1 147 ? 3.116   -8.719  6.507   1.00 97.63 147 A 1 
ATOM 1142 C C   . PRO A 1 147 ? 4.347   -8.966  5.623   1.00 97.75 147 A 1 
ATOM 1143 O O   . PRO A 1 147 ? 4.532   -10.070 5.110   1.00 97.04 147 A 1 
ATOM 1144 C CB  . PRO A 1 147 ? 3.386   -9.092  7.967   1.00 96.82 147 A 1 
ATOM 1145 C CG  . PRO A 1 147 ? 2.961   -10.557 8.040   1.00 95.91 147 A 1 
ATOM 1146 C CD  . PRO A 1 147 ? 1.787   -10.634 7.060   1.00 97.50 147 A 1 
ATOM 1147 N N   . GLY A 1 148 ? 5.244   -7.984  5.524   1.00 96.42 148 A 1 
ATOM 1148 C CA  . GLY A 1 148 ? 6.513   -8.109  4.787   1.00 95.63 148 A 1 
ATOM 1149 C C   . GLY A 1 148 ? 7.490   -9.121  5.393   1.00 95.91 148 A 1 
ATOM 1150 O O   . GLY A 1 148 ? 8.189   -9.842  4.684   1.00 93.85 148 A 1 
ATOM 1151 N N   . ASP A 1 149 ? 7.481   -9.244  6.723   1.00 96.10 149 A 1 
ATOM 1152 C CA  . ASP A 1 149 ? 8.227   -10.283 7.433   1.00 95.89 149 A 1 
ATOM 1153 C C   . ASP A 1 149 ? 7.269   -11.240 8.147   1.00 96.47 149 A 1 
ATOM 1154 O O   . ASP A 1 149 ? 6.675   -10.928 9.185   1.00 94.26 149 A 1 
ATOM 1155 C CB  . ASP A 1 149 ? 9.251   -9.661  8.395   1.00 93.59 149 A 1 
ATOM 1156 C CG  . ASP A 1 149 ? 10.535  -9.168  7.712   1.00 85.95 149 A 1 
ATOM 1157 O OD1 . ASP A 1 149 ? 11.018  -9.835  6.753   1.00 79.22 149 A 1 
ATOM 1158 O OD2 . ASP A 1 149 ? 11.102  -8.191  8.243   1.00 79.59 149 A 1 
ATOM 1159 N N   . VAL A 1 150 ? 7.141   -12.447 7.590   1.00 96.51 150 A 1 
ATOM 1160 C CA  . VAL A 1 150 ? 6.236   -13.481 8.097   1.00 96.54 150 A 1 
ATOM 1161 C C   . VAL A 1 150 ? 6.923   -14.325 9.166   1.00 96.11 150 A 1 
ATOM 1162 O O   . VAL A 1 150 ? 7.844   -15.103 8.890   1.00 93.96 150 A 1 
ATOM 1163 C CB  . VAL A 1 150 ? 5.677   -14.350 6.958   1.00 96.05 150 A 1 
ATOM 1164 C CG1 . VAL A 1 150 ? 4.702   -15.405 7.493   1.00 93.88 150 A 1 
ATOM 1165 C CG2 . VAL A 1 150 ? 4.921   -13.497 5.935   1.00 94.19 150 A 1 
ATOM 1166 N N   . ASN A 1 151 ? 6.407   -14.235 10.394  1.00 96.11 151 A 1 
ATOM 1167 C CA  . ASN A 1 151 ? 6.753   -15.127 11.494  1.00 95.75 151 A 1 
ATOM 1168 C C   . ASN A 1 151 ? 5.605   -16.111 11.743  1.00 96.30 151 A 1 
ATOM 1169 O O   . ASN A 1 151 ? 4.470   -15.705 11.987  1.00 94.04 151 A 1 
ATOM 1170 C CB  . ASN A 1 151 ? 7.098   -14.295 12.737  1.00 94.24 151 A 1 
ATOM 1171 C CG  . ASN A 1 151 ? 8.429   -13.579 12.574  1.00 87.46 151 A 1 
ATOM 1172 O OD1 . ASN A 1 151 ? 9.435   -14.176 12.223  1.00 77.30 151 A 1 
ATOM 1173 N ND2 . ASN A 1 151 ? 8.482   -12.297 12.825  1.00 78.28 151 A 1 
ATOM 1174 N N   . LEU A 1 152 ? 5.913   -17.412 11.694  1.00 95.39 152 A 1 
ATOM 1175 C CA  . LEU A 1 152 ? 4.947   -18.495 11.897  1.00 95.73 152 A 1 
ATOM 1176 C C   . LEU A 1 152 ? 5.268   -19.271 13.180  1.00 95.65 152 A 1 
ATOM 1177 O O   . LEU A 1 152 ? 6.403   -19.276 13.657  1.00 93.87 152 A 1 
ATOM 1178 C CB  . LEU A 1 152 ? 4.940   -19.427 10.672  1.00 95.61 152 A 1 
ATOM 1179 C CG  . LEU A 1 152 ? 4.651   -18.751 9.320   1.00 95.79 152 A 1 
ATOM 1180 C CD1 . LEU A 1 152 ? 4.718   -19.797 8.210   1.00 93.91 152 A 1 
ATOM 1181 C CD2 . LEU A 1 152 ? 3.278   -18.085 9.280   1.00 94.20 152 A 1 
ATOM 1182 N N   . TRP A 1 153 ? 4.268   -19.979 13.719  1.00 96.59 153 A 1 
ATOM 1183 C CA  . TRP A 1 153 ? 4.489   -20.849 14.875  1.00 96.80 153 A 1 
ATOM 1184 C C   . TRP A 1 153 ? 5.392   -22.026 14.507  1.00 97.10 153 A 1 
ATOM 1185 O O   . TRP A 1 153 ? 5.029   -22.892 13.707  1.00 96.04 153 A 1 
ATOM 1186 C CB  . TRP A 1 153 ? 3.158   -21.356 15.426  1.00 95.87 153 A 1 
ATOM 1187 C CG  . TRP A 1 153 ? 2.261   -20.308 15.980  1.00 94.35 153 A 1 
ATOM 1188 C CD1 . TRP A 1 153 ? 2.254   -19.860 17.257  1.00 89.23 153 A 1 
ATOM 1189 C CD2 . TRP A 1 153 ? 1.193   -19.598 15.299  1.00 93.87 153 A 1 
ATOM 1190 N NE1 . TRP A 1 153 ? 1.233   -18.943 17.420  1.00 88.22 153 A 1 
ATOM 1191 C CE2 . TRP A 1 153 ? 0.534   -18.765 16.248  1.00 90.63 153 A 1 
ATOM 1192 C CE3 . TRP A 1 153 ? 0.684   -19.606 13.981  1.00 88.63 153 A 1 
ATOM 1193 C CZ2 . TRP A 1 153 ? -0.604  -18.016 15.917  1.00 87.21 153 A 1 
ATOM 1194 C CZ3 . TRP A 1 153 ? -0.438  -18.851 13.638  1.00 86.04 153 A 1 
ATOM 1195 C CH2 . TRP A 1 153 ? -1.093  -18.068 14.598  1.00 84.65 153 A 1 
ATOM 1196 N N   . HIS A 1 154 ? 6.546   -22.108 15.163  1.00 96.54 154 A 1 
ATOM 1197 C CA  . HIS A 1 154 ? 7.582   -23.101 14.851  1.00 96.63 154 A 1 
ATOM 1198 C C   . HIS A 1 154 ? 7.113   -24.564 14.914  1.00 97.40 154 A 1 
ATOM 1199 O O   . HIS A 1 154 ? 7.650   -25.415 14.198  1.00 96.33 154 A 1 
ATOM 1200 C CB  . HIS A 1 154 ? 8.751   -22.900 15.822  1.00 94.89 154 A 1 
ATOM 1201 C CG  . HIS A 1 154 ? 9.424   -21.553 15.683  1.00 91.76 154 A 1 
ATOM 1202 N ND1 . HIS A 1 154 ? 9.952   -21.028 14.524  1.00 79.48 154 A 1 
ATOM 1203 C CD2 . HIS A 1 154 ? 9.632   -20.644 16.683  1.00 80.00 154 A 1 
ATOM 1204 C CE1 . HIS A 1 154 ? 10.466  -19.830 14.803  1.00 79.79 154 A 1 
ATOM 1205 N NE2 . HIS A 1 154 ? 10.301  -19.548 16.117  1.00 80.76 154 A 1 
ATOM 1206 N N   . ASN A 1 155 ? 6.143   -24.861 15.777  1.00 96.22 155 A 1 
ATOM 1207 C CA  . ASN A 1 155 ? 5.669   -26.223 16.038  1.00 96.52 155 A 1 
ATOM 1208 C C   . ASN A 1 155 ? 4.556   -26.687 15.093  1.00 97.37 155 A 1 
ATOM 1209 O O   . ASN A 1 155 ? 4.378   -27.901 14.963  1.00 95.43 155 A 1 
ATOM 1210 C CB  . ASN A 1 155 ? 5.239   -26.321 17.510  1.00 94.85 155 A 1 
ATOM 1211 C CG  . ASN A 1 155 ? 6.411   -26.186 18.468  1.00 88.13 155 A 1 
ATOM 1212 O OD1 . ASN A 1 155 ? 7.557   -26.464 18.143  1.00 76.90 155 A 1 
ATOM 1213 N ND2 . ASN A 1 155 ? 6.158   -25.763 19.685  1.00 79.58 155 A 1 
ATOM 1214 N N   . LEU A 1 156 ? 3.853   -25.756 14.450  1.00 96.32 156 A 1 
ATOM 1215 C CA  . LEU A 1 156 ? 2.792   -26.057 13.494  1.00 96.85 156 A 1 
ATOM 1216 C C   . LEU A 1 156 ? 3.377   -26.349 12.109  1.00 97.57 156 A 1 
ATOM 1217 O O   . LEU A 1 156 ? 4.459   -25.868 11.755  1.00 97.20 156 A 1 
ATOM 1218 C CB  . LEU A 1 156 ? 1.772   -24.907 13.448  1.00 96.84 156 A 1 
ATOM 1219 C CG  . LEU A 1 156 ? 1.044   -24.614 14.777  1.00 96.13 156 A 1 
ATOM 1220 C CD1 . LEU A 1 156 ? 0.000   -23.519 14.557  1.00 92.65 156 A 1 
ATOM 1221 C CD2 . LEU A 1 156 ? 0.336   -25.837 15.355  1.00 92.92 156 A 1 
ATOM 1222 N N   . THR A 1 157 ? 2.667   -27.150 11.334  1.00 97.79 157 A 1 
ATOM 1223 C CA  . THR A 1 157 ? 2.907   -27.334 9.899   1.00 98.02 157 A 1 
ATOM 1224 C C   . THR A 1 157 ? 2.342   -26.157 9.099   1.00 98.11 157 A 1 
ATOM 1225 O O   . THR A 1 157 ? 1.490   -25.414 9.589   1.00 97.80 157 A 1 
ATOM 1226 C CB  . THR A 1 157 ? 2.322   -28.658 9.397   1.00 97.91 157 A 1 
ATOM 1227 O OG1 . THR A 1 157 ? 0.927   -28.658 9.564   1.00 96.24 157 A 1 
ATOM 1228 C CG2 . THR A 1 157 ? 2.892   -29.869 10.141  1.00 95.77 157 A 1 
ATOM 1229 N N   . GLY A 1 158 ? 2.803   -25.972 7.859   1.00 98.16 158 A 1 
ATOM 1230 C CA  . GLY A 1 158 ? 2.254   -24.939 6.973   1.00 98.07 158 A 1 
ATOM 1231 C C   . GLY A 1 158 ? 0.760   -25.117 6.720   1.00 98.08 158 A 1 
ATOM 1232 O O   . GLY A 1 158 ? 0.018   -24.141 6.754   1.00 97.66 158 A 1 
ATOM 1233 N N   . GLY A 1 159 ? 0.305   -26.358 6.549   1.00 98.21 159 A 1 
ATOM 1234 C CA  . GLY A 1 159 ? -1.113  -26.688 6.391   1.00 98.06 159 A 1 
ATOM 1235 C C   . GLY A 1 159 ? -1.951  -26.304 7.605   1.00 97.98 159 A 1 
ATOM 1236 O O   . GLY A 1 159 ? -2.966  -25.635 7.441   1.00 97.38 159 A 1 
ATOM 1237 N N   . GLU A 1 160 ? -1.499  -26.635 8.818   1.00 97.73 160 A 1 
ATOM 1238 C CA  . GLU A 1 160 ? -2.195  -26.263 10.061  1.00 97.58 160 A 1 
ATOM 1239 C C   . GLU A 1 160 ? -2.312  -24.738 10.226  1.00 97.42 160 A 1 
ATOM 1240 O O   . GLU A 1 160 ? -3.343  -24.247 10.682  1.00 96.74 160 A 1 
ATOM 1241 C CB  . GLU A 1 160 ? -1.438  -26.833 11.274  1.00 97.56 160 A 1 
ATOM 1242 C CG  . GLU A 1 160 ? -1.602  -28.352 11.457  1.00 95.60 160 A 1 
ATOM 1243 C CD  . GLU A 1 160 ? -0.574  -28.933 12.448  1.00 96.07 160 A 1 
ATOM 1244 O OE1 . GLU A 1 160 ? -0.889  -29.927 13.132  1.00 90.37 160 A 1 
ATOM 1245 O OE2 . GLU A 1 160 ? 0.572   -28.415 12.486  1.00 91.07 160 A 1 
ATOM 1246 N N   . VAL A 1 161 ? -1.277  -23.982 9.842   1.00 97.60 161 A 1 
ATOM 1247 C CA  . VAL A 1 161 ? -1.315  -22.512 9.889   1.00 97.44 161 A 1 
ATOM 1248 C C   . VAL A 1 161 ? -2.325  -21.953 8.887   1.00 97.26 161 A 1 
ATOM 1249 O O   . VAL A 1 161 ? -3.119  -21.086 9.251   1.00 96.47 161 A 1 
ATOM 1250 C CB  . VAL A 1 161 ? 0.084   -21.921 9.656   1.00 97.12 161 A 1 
ATOM 1251 C CG1 . VAL A 1 161 ? 0.057   -20.395 9.525   1.00 95.88 161 A 1 
ATOM 1252 C CG2 . VAL A 1 161 ? 1.009   -22.252 10.832  1.00 95.94 161 A 1 
ATOM 1253 N N   . ILE A 1 162 ? -2.317  -22.448 7.647   1.00 97.78 162 A 1 
ATOM 1254 C CA  . ILE A 1 162 ? -3.279  -22.030 6.616   1.00 97.61 162 A 1 
ATOM 1255 C C   . ILE A 1 162 ? -4.708  -22.335 7.078   1.00 97.13 162 A 1 
ATOM 1256 O O   . ILE A 1 162 ? -5.552  -21.442 7.074   1.00 96.40 162 A 1 
ATOM 1257 C CB  . ILE A 1 162 ? -2.944  -22.701 5.264   1.00 97.67 162 A 1 
ATOM 1258 C CG1 . ILE A 1 162 ? -1.612  -22.146 4.709   1.00 97.20 162 A 1 
ATOM 1259 C CG2 . ILE A 1 162 ? -4.067  -22.481 4.233   1.00 97.16 162 A 1 
ATOM 1260 C CD1 . ILE A 1 162 ? -0.969  -23.053 3.653   1.00 96.07 162 A 1 
ATOM 1261 N N   . ASP A 1 163 ? -4.956  -23.554 7.545   1.00 97.23 163 A 1 
ATOM 1262 C CA  . ASP A 1 163 ? -6.274  -23.995 8.007   1.00 96.91 163 A 1 
ATOM 1263 C C   . ASP A 1 163 ? -6.765  -23.164 9.200   1.00 96.77 163 A 1 
ATOM 1264 O O   . ASP A 1 163 ? -7.937  -22.775 9.240   1.00 95.75 163 A 1 
ATOM 1265 C CB  . ASP A 1 163 ? -6.229  -25.492 8.354   1.00 96.41 163 A 1 
ATOM 1266 C CG  . ASP A 1 163 ? -5.998  -26.386 7.128   1.00 95.46 163 A 1 
ATOM 1267 O OD1 . ASP A 1 163 ? -6.236  -25.927 5.989   1.00 92.98 163 A 1 
ATOM 1268 O OD2 . ASP A 1 163 ? -5.584  -27.556 7.277   1.00 92.22 163 A 1 
ATOM 1269 N N   . LEU A 1 164 ? -5.871  -22.805 10.123  1.00 96.27 164 A 1 
ATOM 1270 C CA  . LEU A 1 164 ? -6.177  -21.901 11.231  1.00 95.67 164 A 1 
ATOM 1271 C C   . LEU A 1 164 ? -6.651  -20.538 10.712  1.00 95.22 164 A 1 
ATOM 1272 O O   . LEU A 1 164 ? -7.743  -20.105 11.075  1.00 93.78 164 A 1 
ATOM 1273 C CB  . LEU A 1 164 ? -4.947  -21.778 12.148  1.00 95.58 164 A 1 
ATOM 1274 C CG  . LEU A 1 164 ? -5.134  -20.812 13.335  1.00 93.56 164 A 1 
ATOM 1275 C CD1 . LEU A 1 164 ? -6.220  -21.291 14.301  1.00 89.22 164 A 1 
ATOM 1276 C CD2 . LEU A 1 164 ? -3.819  -20.692 14.105  1.00 89.85 164 A 1 
ATOM 1277 N N   . PHE A 1 165 ? -5.884  -19.877 9.831   1.00 95.04 165 A 1 
ATOM 1278 C CA  . PHE A 1 165 ? -6.251  -18.552 9.311   1.00 93.87 165 A 1 
ATOM 1279 C C   . PHE A 1 165 ? -7.548  -18.562 8.502   1.00 93.74 165 A 1 
ATOM 1280 O O   . PHE A 1 165 ? -8.370  -17.656 8.659   1.00 91.82 165 A 1 
ATOM 1281 C CB  . PHE A 1 165 ? -5.105  -17.981 8.469   1.00 93.17 165 A 1 
ATOM 1282 C CG  . PHE A 1 165 ? -4.003  -17.348 9.296   1.00 91.84 165 A 1 
ATOM 1283 C CD1 . PHE A 1 165 ? -4.273  -16.180 10.036  1.00 86.25 165 A 1 
ATOM 1284 C CD2 . PHE A 1 165 ? -2.711  -17.895 9.312   1.00 87.04 165 A 1 
ATOM 1285 C CE1 . PHE A 1 165 ? -3.257  -15.579 10.797  1.00 83.72 165 A 1 
ATOM 1286 C CE2 . PHE A 1 165 ? -1.698  -17.295 10.071  1.00 83.56 165 A 1 
ATOM 1287 C CZ  . PHE A 1 165 ? -1.968  -16.139 10.816  1.00 85.56 165 A 1 
ATOM 1288 N N   . VAL A 1 166 ? -7.760  -19.587 7.672   1.00 94.89 166 A 1 
ATOM 1289 C CA  . VAL A 1 166 ? -8.999  -19.730 6.896   1.00 94.29 166 A 1 
ATOM 1290 C C   . VAL A 1 166 ? -10.194 -19.984 7.825   1.00 93.66 166 A 1 
ATOM 1291 O O   . VAL A 1 166 ? -11.249 -19.375 7.654   1.00 91.86 166 A 1 
ATOM 1292 C CB  . VAL A 1 166 ? -8.838  -20.830 5.831   1.00 93.99 166 A 1 
ATOM 1293 C CG1 . VAL A 1 166 ? -10.143 -21.046 5.057   1.00 91.16 166 A 1 
ATOM 1294 C CG2 . VAL A 1 166 ? -7.764  -20.463 4.801   1.00 91.08 166 A 1 
ATOM 1295 N N   . SER A 1 167 ? -10.033 -20.803 8.865   1.00 94.08 167 A 1 
ATOM 1296 C CA  . SER A 1 167 ? -11.110 -21.106 9.823   1.00 93.08 167 A 1 
ATOM 1297 C C   . SER A 1 167 ? -11.603 -19.887 10.613  1.00 92.30 167 A 1 
ATOM 1298 O O   . SER A 1 167 ? -12.790 -19.802 10.930  1.00 88.79 167 A 1 
ATOM 1299 C CB  . SER A 1 167 ? -10.680 -22.220 10.783  1.00 92.20 167 A 1 
ATOM 1300 O OG  . SER A 1 167 ? -9.776  -21.761 11.773  1.00 82.48 167 A 1 
ATOM 1301 N N   . LEU A 1 168 ? -10.723 -18.909 10.865  1.00 91.96 168 A 1 
ATOM 1302 C CA  . LEU A 1 168 ? -11.079 -17.657 11.553  1.00 89.80 168 A 1 
ATOM 1303 C C   . LEU A 1 168 ? -12.052 -16.778 10.749  1.00 88.94 168 A 1 
ATOM 1304 O O   . LEU A 1 168 ? -12.650 -15.864 11.315  1.00 85.50 168 A 1 
ATOM 1305 C CB  . LEU A 1 168 ? -9.792  -16.878 11.883  1.00 89.39 168 A 1 
ATOM 1306 C CG  . LEU A 1 168 ? -8.895  -17.527 12.957  1.00 87.60 168 A 1 
ATOM 1307 C CD1 . LEU A 1 168 ? -7.573  -16.767 13.055  1.00 83.22 168 A 1 
ATOM 1308 C CD2 . LEU A 1 168 ? -9.550  -17.532 14.338  1.00 83.65 168 A 1 
ATOM 1309 N N   . ARG A 1 169 ? -12.225 -17.045 9.449   1.00 89.04 169 A 1 
ATOM 1310 C CA  . ARG A 1 169 ? -13.069 -16.251 8.535   1.00 86.28 169 A 1 
ATOM 1311 C C   . ARG A 1 169 ? -14.374 -16.932 8.115   1.00 85.10 169 A 1 
ATOM 1312 O O   . ARG A 1 169 ? -15.167 -16.339 7.398   1.00 74.82 169 A 1 
ATOM 1313 C CB  . ARG A 1 169 ? -12.243 -15.851 7.315   1.00 84.15 169 A 1 
ATOM 1314 C CG  . ARG A 1 169 ? -11.095 -14.920 7.700   1.00 80.11 169 A 1 
ATOM 1315 C CD  . ARG A 1 169 ? -10.298 -14.605 6.443   1.00 76.87 169 A 1 
ATOM 1316 N NE  . ARG A 1 169 ? -9.161  -13.738 6.764   1.00 73.12 169 A 1 
ATOM 1317 C CZ  . ARG A 1 169 ? -9.158  -12.431 6.708   1.00 67.11 169 A 1 
ATOM 1318 N NH1 . ARG A 1 169 ? -10.184 -11.753 6.294   1.00 61.94 169 A 1 
ATOM 1319 N NH2 . ARG A 1 169 ? -8.103  -11.789 7.085   1.00 61.62 169 A 1 
ATOM 1320 N N   . GLY A 1 170 ? -14.616 -18.144 8.577   1.00 83.01 170 A 1 
ATOM 1321 C CA  . GLY A 1 170 ? -15.872 -18.848 8.301   1.00 82.22 170 A 1 
ATOM 1322 C C   . GLY A 1 170 ? -15.722 -19.970 7.276   1.00 84.57 170 A 1 
ATOM 1323 O O   . GLY A 1 170 ? -15.237 -21.046 7.621   1.00 78.53 170 A 1 
ATOM 1324 N N   . LYS A 1 171 ? -16.200 -19.764 6.041   1.00 83.55 171 A 1 
ATOM 1325 C CA  . LYS A 1 171 ? -16.261 -20.843 5.037   1.00 83.73 171 A 1 
ATOM 1326 C C   . LYS A 1 171 ? -14.867 -21.294 4.595   1.00 85.89 171 A 1 
ATOM 1327 O O   . LYS A 1 171 ? -14.095 -20.517 4.048   1.00 79.93 171 A 1 
ATOM 1328 C CB  . LYS A 1 171 ? -17.104 -20.437 3.820   1.00 77.35 171 A 1 
ATOM 1329 C CG  . LYS A 1 171 ? -18.613 -20.526 4.088   1.00 67.55 171 A 1 
ATOM 1330 C CD  . LYS A 1 171 ? -19.388 -20.205 2.805   1.00 63.98 171 A 1 
ATOM 1331 C CE  . LYS A 1 171 ? -20.898 -20.322 3.022   1.00 56.15 171 A 1 
ATOM 1332 N NZ  . LYS A 1 171 ? -21.640 -19.962 1.788   1.00 47.01 171 A 1 
ATOM 1333 N N   . HIS A 1 172 ? -14.581 -22.576 4.803   1.00 87.18 172 A 1 
ATOM 1334 C CA  . HIS A 1 172 ? -13.341 -23.212 4.383   1.00 87.19 172 A 1 
ATOM 1335 C C   . HIS A 1 172 ? -13.498 -23.767 2.960   1.00 89.66 172 A 1 
ATOM 1336 O O   . HIS A 1 172 ? -14.139 -24.802 2.764   1.00 85.71 172 A 1 
ATOM 1337 C CB  . HIS A 1 172 ? -12.990 -24.295 5.409   1.00 81.28 172 A 1 
ATOM 1338 C CG  . HIS A 1 172 ? -11.628 -24.913 5.205   1.00 74.71 172 A 1 
ATOM 1339 N ND1 . HIS A 1 172 ? -10.422 -24.268 5.265   1.00 64.74 172 A 1 
ATOM 1340 C CD2 . HIS A 1 172 ? -11.371 -26.235 5.000   1.00 63.90 172 A 1 
ATOM 1341 C CE1 . HIS A 1 172 ? -9.450  -25.183 5.108   1.00 60.10 172 A 1 
ATOM 1342 N NE2 . HIS A 1 172 ? -9.977  -26.394 4.950   1.00 61.65 172 A 1 
ATOM 1343 N N   . ASP A 1 173 ? -12.919 -23.082 1.978   1.00 91.22 173 A 1 
ATOM 1344 C CA  . ASP A 1 173 ? -12.846 -23.566 0.595   1.00 93.08 173 A 1 
ATOM 1345 C C   . ASP A 1 173 ? -11.609 -24.463 0.415   1.00 94.48 173 A 1 
ATOM 1346 O O   . ASP A 1 173 ? -10.479 -24.003 0.218   1.00 93.84 173 A 1 
ATOM 1347 C CB  . ASP A 1 173 ? -12.896 -22.388 -0.384  1.00 91.48 173 A 1 
ATOM 1348 C CG  . ASP A 1 173 ? -13.021 -22.840 -1.841  1.00 90.77 173 A 1 
ATOM 1349 O OD1 . ASP A 1 173 ? -12.662 -24.007 -2.136  1.00 87.12 173 A 1 
ATOM 1350 O OD2 . ASP A 1 173 ? -13.450 -21.989 -2.645  1.00 86.06 173 A 1 
ATOM 1351 N N   . LYS A 1 174 ? -11.819 -25.772 0.543   1.00 95.03 174 A 1 
ATOM 1352 C CA  . LYS A 1 174 ? -10.751 -26.778 0.425   1.00 95.37 174 A 1 
ATOM 1353 C C   . LYS A 1 174 ? -10.171 -26.869 -0.986  1.00 96.35 174 A 1 
ATOM 1354 O O   . LYS A 1 174 ? -8.976  -27.113 -1.114  1.00 96.11 174 A 1 
ATOM 1355 C CB  . LYS A 1 174 ? -11.258 -28.159 0.857   1.00 93.89 174 A 1 
ATOM 1356 C CG  . LYS A 1 174 ? -11.550 -28.232 2.359   1.00 84.99 174 A 1 
ATOM 1357 C CD  . LYS A 1 174 ? -11.930 -29.661 2.751   1.00 78.66 174 A 1 
ATOM 1358 C CE  . LYS A 1 174 ? -12.193 -29.731 4.253   1.00 71.07 174 A 1 
ATOM 1359 N NZ  . LYS A 1 174 ? -12.552 -31.106 4.675   1.00 59.59 174 A 1 
ATOM 1360 N N   . GLU A 1 175 ? -10.996 -26.696 -2.011  1.00 95.48 175 A 1 
ATOM 1361 C CA  . GLU A 1 175 ? -10.559 -26.791 -3.410  1.00 95.94 175 A 1 
ATOM 1362 C C   . GLU A 1 175 ? -9.630  -25.630 -3.760  1.00 96.38 175 A 1 
ATOM 1363 O O   . GLU A 1 175 ? -8.534  -25.835 -4.282  1.00 95.62 175 A 1 
ATOM 1364 C CB  . GLU A 1 175 ? -11.771 -26.804 -4.353  1.00 95.55 175 A 1 
ATOM 1365 C CG  . GLU A 1 175 ? -12.622 -28.073 -4.183  1.00 86.41 175 A 1 
ATOM 1366 C CD  . GLU A 1 175 ? -13.793 -28.163 -5.174  1.00 80.41 175 A 1 
ATOM 1367 O OE1 . GLU A 1 175 ? -14.491 -29.198 -5.117  1.00 72.68 175 A 1 
ATOM 1368 O OE2 . GLU A 1 175 ? -13.985 -27.220 -5.970  1.00 73.94 175 A 1 
ATOM 1369 N N   . ARG A 1 176 ? -10.017 -24.409 -3.362  1.00 96.91 176 A 1 
ATOM 1370 C CA  . ARG A 1 176 ? -9.194  -23.209 -3.534  1.00 96.94 176 A 1 
ATOM 1371 C C   . ARG A 1 176 ? -7.871  -23.305 -2.780  1.00 97.61 176 A 1 
ATOM 1372 O O   . ARG A 1 176 ? -6.821  -22.990 -3.338  1.00 97.30 176 A 1 
ATOM 1373 C CB  . ARG A 1 176 ? -10.013 -22.006 -3.072  1.00 95.92 176 A 1 
ATOM 1374 C CG  . ARG A 1 176 ? -9.279  -20.692 -3.325  1.00 92.30 176 A 1 
ATOM 1375 C CD  . ARG A 1 176 ? -10.200 -19.533 -2.959  1.00 87.06 176 A 1 
ATOM 1376 N NE  . ARG A 1 176 ? -9.534  -18.251 -3.218  1.00 80.63 176 A 1 
ATOM 1377 C CZ  . ARG A 1 176 ? -10.001 -17.246 -3.925  1.00 76.63 176 A 1 
ATOM 1378 N NH1 . ARG A 1 176 ? -11.230 -17.186 -4.356  1.00 67.23 176 A 1 
ATOM 1379 N NH2 . ARG A 1 176 ? -9.203  -16.275 -4.230  1.00 69.00 176 A 1 
ATOM 1380 N N   . ARG A 1 177 ? -7.887  -23.773 -1.527  1.00 96.77 177 A 1 
ATOM 1381 C CA  . ARG A 1 177 ? -6.681  -24.018 -0.725  1.00 97.36 177 A 1 
ATOM 1382 C C   . ARG A 1 177 ? -5.723  -24.975 -1.431  1.00 97.99 177 A 1 
ATOM 1383 O O   . ARG A 1 177 ? -4.542  -24.680 -1.520  1.00 97.90 177 A 1 
ATOM 1384 C CB  . ARG A 1 177 ? -7.108  -24.561 0.648   1.00 96.48 177 A 1 
ATOM 1385 C CG  . ARG A 1 177 ? -5.933  -24.937 1.558   1.00 94.53 177 A 1 
ATOM 1386 C CD  . ARG A 1 177 ? -6.468  -25.815 2.670   1.00 92.28 177 A 1 
ATOM 1387 N NE  . ARG A 1 177 ? -5.422  -26.330 3.557   1.00 87.57 177 A 1 
ATOM 1388 C CZ  . ARG A 1 177 ? -4.686  -27.411 3.431   1.00 85.58 177 A 1 
ATOM 1389 N NH1 . ARG A 1 177 ? -4.659  -28.126 2.344   1.00 73.49 177 A 1 
ATOM 1390 N NH2 . ARG A 1 177 ? -3.971  -27.792 4.452   1.00 75.62 177 A 1 
ATOM 1391 N N   . GLU A 1 178 ? -6.226  -26.111 -1.918  1.00 97.15 178 A 1 
ATOM 1392 C CA  . GLU A 1 178 ? -5.394  -27.128 -2.572  1.00 97.54 178 A 1 
ATOM 1393 C C   . GLU A 1 178 ? -4.810  -26.614 -3.890  1.00 97.92 178 A 1 
ATOM 1394 O O   . GLU A 1 178 ? -3.615  -26.771 -4.141  1.00 97.60 178 A 1 
ATOM 1395 C CB  . GLU A 1 178 ? -6.222  -28.409 -2.776  1.00 97.03 178 A 1 
ATOM 1396 C CG  . GLU A 1 178 ? -5.360  -29.624 -3.155  1.00 88.33 178 A 1 
ATOM 1397 C CD  . GLU A 1 178 ? -4.300  -29.975 -2.096  1.00 85.85 178 A 1 
ATOM 1398 O OE1 . GLU A 1 178 ? -3.256  -30.532 -2.486  1.00 77.68 178 A 1 
ATOM 1399 O OE2 . GLU A 1 178 ? -4.527  -29.666 -0.897  1.00 77.84 178 A 1 
ATOM 1400 N N   . LYS A 1 179 ? -5.619  -25.904 -4.690  1.00 97.85 179 A 1 
ATOM 1401 C CA  . LYS A 1 179 ? -5.164  -25.222 -5.912  1.00 97.91 179 A 1 
ATOM 1402 C C   . LYS A 1 179 ? -4.007  -24.257 -5.611  1.00 98.28 179 A 1 
ATOM 1403 O O   . LYS A 1 179 ? -2.976  -24.327 -6.265  1.00 97.94 179 A 1 
ATOM 1404 C CB  . LYS A 1 179 ? -6.359  -24.502 -6.562  1.00 97.30 179 A 1 
ATOM 1405 C CG  . LYS A 1 179 ? -5.999  -23.837 -7.900  1.00 91.98 179 A 1 
ATOM 1406 C CD  . LYS A 1 179 ? -7.157  -22.981 -8.437  1.00 88.46 179 A 1 
ATOM 1407 C CE  . LYS A 1 179 ? -6.715  -22.224 -9.695  1.00 78.90 179 A 1 
ATOM 1408 N NZ  . LYS A 1 179 ? -7.637  -21.103 -10.051 1.00 72.16 179 A 1 
ATOM 1409 N N   . LEU A 1 180 ? -4.148  -23.401 -4.594  1.00 98.11 180 A 1 
ATOM 1410 C CA  . LEU A 1 180 ? -3.107  -22.437 -4.211  1.00 98.16 180 A 1 
ATOM 1411 C C   . LEU A 1 180 ? -1.833  -23.126 -3.697  1.00 98.36 180 A 1 
ATOM 1412 O O   . LEU A 1 180 ? -0.736  -22.695 -4.029  1.00 98.12 180 A 1 
ATOM 1413 C CB  . LEU A 1 180 ? -3.668  -21.480 -3.150  1.00 97.97 180 A 1 
ATOM 1414 C CG  . LEU A 1 180 ? -4.698  -20.468 -3.680  1.00 97.53 180 A 1 
ATOM 1415 C CD1 . LEU A 1 180 ? -5.404  -19.809 -2.497  1.00 96.23 180 A 1 
ATOM 1416 C CD2 . LEU A 1 180 ? -4.041  -19.367 -4.515  1.00 96.14 180 A 1 
ATOM 1417 N N   . LEU A 1 181 ? -1.958  -24.212 -2.919  1.00 98.36 181 A 1 
ATOM 1418 C CA  . LEU A 1 181 ? -0.796  -24.991 -2.465  1.00 98.37 181 A 1 
ATOM 1419 C C   . LEU A 1 181 ? 0.008   -25.558 -3.639  1.00 98.37 181 A 1 
ATOM 1420 O O   . LEU A 1 181 ? 1.236   -25.497 -3.614  1.00 98.02 181 A 1 
ATOM 1421 C CB  . LEU A 1 181 ? -1.262  -26.139 -1.553  1.00 98.18 181 A 1 
ATOM 1422 C CG  . LEU A 1 181 ? -1.650  -25.703 -0.134  1.00 97.66 181 A 1 
ATOM 1423 C CD1 . LEU A 1 181 ? -2.325  -26.873 0.580   1.00 96.26 181 A 1 
ATOM 1424 C CD2 . LEU A 1 181 ? -0.428  -25.295 0.693   1.00 96.43 181 A 1 
ATOM 1425 N N   . GLN A 1 182 ? -0.681  -26.070 -4.667  1.00 98.17 182 A 1 
ATOM 1426 C CA  . GLN A 1 182 ? -0.052  -26.586 -5.884  1.00 98.17 182 A 1 
ATOM 1427 C C   . GLN A 1 182 ? 0.581   -25.468 -6.717  1.00 98.27 182 A 1 
ATOM 1428 O O   . GLN A 1 182 ? 1.724   -25.600 -7.142  1.00 97.79 182 A 1 
ATOM 1429 C CB  . GLN A 1 182 ? -1.096  -27.341 -6.718  1.00 97.87 182 A 1 
ATOM 1430 C CG  . GLN A 1 182 ? -1.531  -28.649 -6.034  1.00 90.64 182 A 1 
ATOM 1431 C CD  . GLN A 1 182 ? -2.673  -29.352 -6.758  1.00 84.32 182 A 1 
ATOM 1432 O OE1 . GLN A 1 182 ? -3.089  -29.017 -7.857  1.00 75.65 182 A 1 
ATOM 1433 N NE2 . GLN A 1 182 ? -3.225  -30.384 -6.155  1.00 71.75 182 A 1 
ATOM 1434 N N   . MET A 1 183 ? -0.132  -24.341 -6.907  1.00 98.14 183 A 1 
ATOM 1435 C CA  . MET A 1 183 ? 0.386   -23.185 -7.651  1.00 98.05 183 A 1 
ATOM 1436 C C   . MET A 1 183 ? 1.676   -22.652 -7.023  1.00 98.24 183 A 1 
ATOM 1437 O O   . MET A 1 183 ? 2.671   -22.487 -7.720  1.00 97.72 183 A 1 
ATOM 1438 C CB  . MET A 1 183 ? -0.674  -22.077 -7.706  1.00 97.63 183 A 1 
ATOM 1439 C CG  . MET A 1 183 ? -1.822  -22.406 -8.664  1.00 95.69 183 A 1 
ATOM 1440 S SD  . MET A 1 183 ? -3.167  -21.191 -8.652  1.00 93.04 183 A 1 
ATOM 1441 C CE  . MET A 1 183 ? -2.350  -19.789 -9.463  1.00 80.76 183 A 1 
ATOM 1442 N N   . PHE A 1 184 ? 1.695   -22.450 -5.711  1.00 98.13 184 A 1 
ATOM 1443 C CA  . PHE A 1 184 ? 2.871   -21.946 -4.992  1.00 97.93 184 A 1 
ATOM 1444 C C   . PHE A 1 184 ? 3.957   -23.004 -4.727  1.00 97.94 184 A 1 
ATOM 1445 O O   . PHE A 1 184 ? 4.964   -22.670 -4.095  1.00 97.22 184 A 1 
ATOM 1446 C CB  . PHE A 1 184 ? 2.419   -21.240 -3.704  1.00 97.75 184 A 1 
ATOM 1447 C CG  . PHE A 1 184 ? 1.888   -19.839 -3.939  1.00 97.96 184 A 1 
ATOM 1448 C CD1 . PHE A 1 184 ? 2.788   -18.787 -4.200  1.00 97.10 184 A 1 
ATOM 1449 C CD2 . PHE A 1 184 ? 0.509   -19.574 -3.907  1.00 97.27 184 A 1 
ATOM 1450 C CE1 . PHE A 1 184 ? 2.311   -17.484 -4.431  1.00 96.89 184 A 1 
ATOM 1451 C CE2 . PHE A 1 184 ? 0.028   -18.271 -4.140  1.00 96.83 184 A 1 
ATOM 1452 C CZ  . PHE A 1 184 ? 0.928   -17.226 -4.405  1.00 97.36 184 A 1 
ATOM 1453 N N   . ASP A 1 185 ? 3.772   -24.256 -5.169  1.00 97.92 185 A 1 
ATOM 1454 C CA  . ASP A 1 185 ? 4.682   -25.379 -4.899  1.00 97.84 185 A 1 
ATOM 1455 C C   . ASP A 1 185 ? 5.098   -25.428 -3.417  1.00 98.00 185 A 1 
ATOM 1456 O O   . ASP A 1 185 ? 6.272   -25.318 -3.032  1.00 97.04 185 A 1 
ATOM 1457 C CB  . ASP A 1 185 ? 5.860   -25.369 -5.888  1.00 97.25 185 A 1 
ATOM 1458 C CG  . ASP A 1 185 ? 6.736   -26.615 -5.756  1.00 94.65 185 A 1 
ATOM 1459 O OD1 . ASP A 1 185 ? 6.176   -27.705 -5.491  1.00 88.84 185 A 1 
ATOM 1460 O OD2 . ASP A 1 185 ? 7.972   -26.471 -5.908  1.00 88.05 185 A 1 
ATOM 1461 N N   . LEU A 1 186 ? 4.093   -25.470 -2.546  1.00 97.84 186 A 1 
ATOM 1462 C CA  . LEU A 1 186 ? 4.273   -25.452 -1.098  1.00 97.94 186 A 1 
ATOM 1463 C C   . LEU A 1 186 ? 3.843   -26.790 -0.495  1.00 98.18 186 A 1 
ATOM 1464 O O   . LEU A 1 186 ? 2.665   -27.140 -0.510  1.00 97.53 186 A 1 
ATOM 1465 C CB  . LEU A 1 186 ? 3.496   -24.266 -0.499  1.00 97.61 186 A 1 
ATOM 1466 C CG  . LEU A 1 186 ? 3.645   -24.144 1.028   1.00 97.47 186 A 1 
ATOM 1467 C CD1 . LEU A 1 186 ? 5.066   -23.759 1.448   1.00 95.68 186 A 1 
ATOM 1468 C CD2 . LEU A 1 186 ? 2.685   -23.083 1.560   1.00 95.71 186 A 1 
ATOM 1469 N N   . ASP A 1 187 ? 4.792   -27.492 0.123   1.00 98.13 187 A 1 
ATOM 1470 C CA  . ASP A 1 187 ? 4.515   -28.701 0.903   1.00 98.30 187 A 1 
ATOM 1471 C C   . ASP A 1 187 ? 3.921   -28.329 2.279   1.00 98.44 187 A 1 
ATOM 1472 O O   . ASP A 1 187 ? 4.658   -27.835 3.149   1.00 97.91 187 A 1 
ATOM 1473 C CB  . ASP A 1 187 ? 5.810   -29.511 1.030   1.00 97.92 187 A 1 
ATOM 1474 C CG  . ASP A 1 187 ? 5.690   -30.782 1.875   1.00 97.44 187 A 1 
ATOM 1475 O OD1 . ASP A 1 187 ? 4.634   -31.029 2.505   1.00 95.45 187 A 1 
ATOM 1476 O OD2 . ASP A 1 187 ? 6.736   -31.469 1.960   1.00 94.47 187 A 1 
ATOM 1477 N N   . PRO A 1 188 ? 2.612   -28.553 2.525   1.00 98.34 188 A 1 
ATOM 1478 C CA  . PRO A 1 188 ? 1.942   -28.137 3.755   1.00 98.31 188 A 1 
ATOM 1479 C C   . PRO A 1 188 ? 2.266   -29.036 4.956   1.00 98.42 188 A 1 
ATOM 1480 O O   . PRO A 1 188 ? 1.967   -28.665 6.091   1.00 97.95 188 A 1 
ATOM 1481 C CB  . PRO A 1 188 ? 0.451   -28.170 3.401   1.00 97.92 188 A 1 
ATOM 1482 C CG  . PRO A 1 188 ? 0.358   -29.331 2.408   1.00 97.44 188 A 1 
ATOM 1483 C CD  . PRO A 1 188 ? 1.658   -29.211 1.629   1.00 98.20 188 A 1 
ATOM 1484 N N   . SER A 1 189 ? 2.873   -30.209 4.735   1.00 98.21 189 A 1 
ATOM 1485 C CA  . SER A 1 189 ? 3.153   -31.201 5.788   1.00 98.23 189 A 1 
ATOM 1486 C C   . SER A 1 189 ? 4.375   -30.850 6.642   1.00 98.35 189 A 1 
ATOM 1487 O O   . SER A 1 189 ? 4.507   -31.302 7.785   1.00 97.46 189 A 1 
ATOM 1488 C CB  . SER A 1 189 ? 3.327   -32.584 5.150   1.00 97.94 189 A 1 
ATOM 1489 O OG  . SER A 1 189 ? 4.570   -32.699 4.486   1.00 96.25 189 A 1 
ATOM 1490 N N   . LYS A 1 190 ? 5.266   -30.015 6.118   1.00 98.36 190 A 1 
ATOM 1491 C CA  . LYS A 1 190 ? 6.491   -29.606 6.811   1.00 98.35 190 A 1 
ATOM 1492 C C   . LYS A 1 190 ? 6.194   -28.609 7.929   1.00 98.47 190 A 1 
ATOM 1493 O O   . LYS A 1 190 ? 5.341   -27.731 7.803   1.00 97.99 190 A 1 
ATOM 1494 C CB  . LYS A 1 190 ? 7.508   -29.049 5.812   1.00 97.96 190 A 1 
ATOM 1495 C CG  . LYS A 1 190 ? 8.057   -30.164 4.913   1.00 95.31 190 A 1 
ATOM 1496 C CD  . LYS A 1 190 ? 9.057   -29.612 3.890   1.00 89.73 190 A 1 
ATOM 1497 C CE  . LYS A 1 190 ? 9.522   -30.774 3.012   1.00 84.35 190 A 1 
ATOM 1498 N NZ  . LYS A 1 190 ? 10.002  -30.326 1.687   1.00 73.22 190 A 1 
ATOM 1499 N N   . LYS A 1 191 ? 6.953   -28.700 9.015   1.00 98.16 191 A 1 
ATOM 1500 C CA  . LYS A 1 191 ? 6.869   -27.760 10.138  1.00 98.28 191 A 1 
ATOM 1501 C C   . LYS A 1 191 ? 7.425   -26.394 9.749   1.00 98.31 191 A 1 
ATOM 1502 O O   . LYS A 1 191 ? 8.490   -26.314 9.136   1.00 97.24 191 A 1 
ATOM 1503 C CB  . LYS A 1 191 ? 7.571   -28.310 11.392  1.00 97.77 191 A 1 
ATOM 1504 C CG  . LYS A 1 191 ? 6.821   -29.531 11.942  1.00 96.02 191 A 1 
ATOM 1505 C CD  . LYS A 1 191 ? 7.326   -29.949 13.327  1.00 92.67 191 A 1 
ATOM 1506 C CE  . LYS A 1 191 ? 6.444   -31.108 13.798  1.00 88.52 191 A 1 
ATOM 1507 N NZ  . LYS A 1 191 ? 6.595   -31.431 15.229  1.00 78.50 191 A 1 
ATOM 1508 N N   . CYS A 1 192 ? 6.785   -25.320 10.206  1.00 97.22 192 A 1 
ATOM 1509 C CA  . CYS A 1 192 ? 7.150   -23.941 9.862   1.00 96.81 192 A 1 
ATOM 1510 C C   . CYS A 1 192 ? 8.601   -23.568 10.218  1.00 96.91 192 A 1 
ATOM 1511 O O   . CYS A 1 192 ? 9.216   -22.777 9.507   1.00 95.95 192 A 1 
ATOM 1512 C CB  . CYS A 1 192 ? 6.173   -22.991 10.552  1.00 96.07 192 A 1 
ATOM 1513 S SG  . CYS A 1 192 ? 4.527   -23.187 9.809   1.00 95.77 192 A 1 
ATOM 1514 N N   . ARG A 1 193 ? 9.187   -24.187 11.255  1.00 97.29 193 A 1 
ATOM 1515 C CA  . ARG A 1 193 ? 10.609  -23.990 11.610  1.00 97.47 193 A 1 
ATOM 1516 C C   . ARG A 1 193 ? 11.600  -24.410 10.517  1.00 97.98 193 A 1 
ATOM 1517 O O   . ARG A 1 193 ? 12.736  -23.957 10.549  1.00 96.96 193 A 1 
ATOM 1518 C CB  . ARG A 1 193 ? 10.930  -24.702 12.935  1.00 96.49 193 A 1 
ATOM 1519 C CG  . ARG A 1 193 ? 10.943  -26.233 12.822  1.00 92.99 193 A 1 
ATOM 1520 C CD  . ARG A 1 193 ? 11.252  -26.890 14.167  1.00 91.28 193 A 1 
ATOM 1521 N NE  . ARG A 1 193 ? 11.333  -28.357 14.043  1.00 84.31 193 A 1 
ATOM 1522 C CZ  . ARG A 1 193 ? 11.725  -29.195 14.987  1.00 77.53 193 A 1 
ATOM 1523 N NH1 . ARG A 1 193 ? 12.050  -28.783 16.180  1.00 69.68 193 A 1 
ATOM 1524 N NH2 . ARG A 1 193 ? 11.807  -30.475 14.745  1.00 69.62 193 A 1 
ATOM 1525 N N   . THR A 1 194 ? 11.193  -25.297 9.609   1.00 97.63 194 A 1 
ATOM 1526 C CA  . THR A 1 194 ? 12.048  -25.797 8.520   1.00 97.79 194 A 1 
ATOM 1527 C C   . THR A 1 194 ? 11.886  -25.005 7.221   1.00 97.99 194 A 1 
ATOM 1528 O O   . THR A 1 194 ? 12.623  -25.258 6.270   1.00 96.72 194 A 1 
ATOM 1529 C CB  . THR A 1 194 ? 11.824  -27.297 8.252   1.00 97.33 194 A 1 
ATOM 1530 O OG1 . THR A 1 194 ? 10.544  -27.549 7.729   1.00 93.57 194 A 1 
ATOM 1531 C CG2 . THR A 1 194 ? 11.972  -28.153 9.510   1.00 92.69 194 A 1 
ATOM 1532 N N   . TYR A 1 195 ? 10.934  -24.065 7.167   1.00 97.88 195 A 1 
ATOM 1533 C CA  . TYR A 1 195 ? 10.713  -23.256 5.978   1.00 97.89 195 A 1 
ATOM 1534 C C   . TYR A 1 195 ? 11.766  -22.158 5.806   1.00 97.69 195 A 1 
ATOM 1535 O O   . TYR A 1 195 ? 12.172  -21.488 6.764   1.00 96.71 195 A 1 
ATOM 1536 C CB  . TYR A 1 195 ? 9.308   -22.658 5.987   1.00 97.76 195 A 1 
ATOM 1537 C CG  . TYR A 1 195 ? 8.159   -23.624 5.757   1.00 98.15 195 A 1 
ATOM 1538 C CD1 . TYR A 1 195 ? 8.277   -24.708 4.866   1.00 97.51 195 A 1 
ATOM 1539 C CD2 . TYR A 1 195 ? 6.927   -23.384 6.387   1.00 97.45 195 A 1 
ATOM 1540 C CE1 . TYR A 1 195 ? 7.179   -25.552 4.619   1.00 97.17 195 A 1 
ATOM 1541 C CE2 . TYR A 1 195 ? 5.824   -24.222 6.140   1.00 96.94 195 A 1 
ATOM 1542 C CZ  . TYR A 1 195 ? 5.949   -25.308 5.258   1.00 97.64 195 A 1 
ATOM 1543 O OH  . TYR A 1 195 ? 4.888   -26.117 5.024   1.00 96.81 195 A 1 
ATOM 1544 N N   . SER A 1 196 ? 12.146  -21.924 4.546   1.00 97.82 196 A 1 
ATOM 1545 C CA  . SER A 1 196 ? 12.892  -20.736 4.127   1.00 97.65 196 A 1 
ATOM 1546 C C   . SER A 1 196 ? 12.045  -19.465 4.299   1.00 97.73 196 A 1 
ATOM 1547 O O   . SER A 1 196 ? 10.835  -19.539 4.534   1.00 97.30 196 A 1 
ATOM 1548 C CB  . SER A 1 196 ? 13.348  -20.899 2.669   1.00 97.12 196 A 1 
ATOM 1549 O OG  . SER A 1 196 ? 12.230  -20.891 1.807   1.00 95.33 196 A 1 
ATOM 1550 N N   . LYS A 1 197 ? 12.648  -18.279 4.155   1.00 97.47 197 A 1 
ATOM 1551 C CA  . LYS A 1 197 ? 11.910  -16.996 4.151   1.00 97.38 197 A 1 
ATOM 1552 C C   . LYS A 1 197 ? 10.800  -17.011 3.089   1.00 97.81 197 A 1 
ATOM 1553 O O   . LYS A 1 197 ? 9.655   -16.756 3.436   1.00 97.49 197 A 1 
ATOM 1554 C CB  . LYS A 1 197 ? 12.881  -15.808 3.973   1.00 96.52 197 A 1 
ATOM 1555 C CG  . LYS A 1 197 ? 12.140  -14.454 4.063   1.00 91.79 197 A 1 
ATOM 1556 C CD  . LYS A 1 197 ? 13.015  -13.201 3.905   1.00 87.00 197 A 1 
ATOM 1557 C CE  . LYS A 1 197 ? 12.093  -11.970 3.969   1.00 79.96 197 A 1 
ATOM 1558 N NZ  . LYS A 1 197 ? 12.765  -10.654 3.842   1.00 71.62 197 A 1 
ATOM 1559 N N   . GLY A 1 198 ? 11.122  -17.414 1.861   1.00 97.86 198 A 1 
ATOM 1560 C CA  . GLY A 1 198 ? 10.148  -17.524 0.766   1.00 97.84 198 A 1 
ATOM 1561 C C   . GLY A 1 198 ? 9.007   -18.500 1.064   1.00 98.09 198 A 1 
ATOM 1562 O O   . GLY A 1 198 ? 7.849   -18.154 0.880   1.00 97.86 198 A 1 
ATOM 1563 N N   . ASN A 1 199 ? 9.284   -19.682 1.641   1.00 98.13 199 A 1 
ATOM 1564 C CA  . ASN A 1 199 ? 8.217   -20.627 1.997   1.00 98.28 199 A 1 
ATOM 1565 C C   . ASN A 1 199 ? 7.297   -20.094 3.108   1.00 98.34 199 A 1 
ATOM 1566 O O   . ASN A 1 199 ? 6.098   -20.349 3.073   1.00 98.06 199 A 1 
ATOM 1567 C CB  . ASN A 1 199 ? 8.828   -21.980 2.384   1.00 98.16 199 A 1 
ATOM 1568 C CG  . ASN A 1 199 ? 9.277   -22.797 1.189   1.00 97.18 199 A 1 
ATOM 1569 O OD1 . ASN A 1 199 ? 9.031   -22.480 0.042   1.00 90.69 199 A 1 
ATOM 1570 N ND2 . ASN A 1 199 ? 9.952   -23.898 1.410   1.00 90.51 199 A 1 
ATOM 1571 N N   . ARG A 1 200 ? 7.811   -19.338 4.074   1.00 98.22 200 A 1 
ATOM 1572 C CA  . ARG A 1 200 ? 6.961   -18.653 5.065   1.00 98.25 200 A 1 
ATOM 1573 C C   . ARG A 1 200 ? 6.076   -17.591 4.405   1.00 98.36 200 A 1 
ATOM 1574 O O   . ARG A 1 200 ? 4.905   -17.483 4.760   1.00 98.11 200 A 1 
ATOM 1575 C CB  . ARG A 1 200 ? 7.801   -18.030 6.185   1.00 97.84 200 A 1 
ATOM 1576 C CG  . ARG A 1 200 ? 8.454   -19.093 7.088   1.00 96.46 200 A 1 
ATOM 1577 C CD  . ARG A 1 200 ? 9.051   -18.472 8.350   1.00 94.94 200 A 1 
ATOM 1578 N NE  . ARG A 1 200 ? 10.193  -17.581 8.071   1.00 88.98 200 A 1 
ATOM 1579 C CZ  . ARG A 1 200 ? 11.471  -17.853 8.246   1.00 86.08 200 A 1 
ATOM 1580 N NH1 . ARG A 1 200 ? 11.876  -19.008 8.687   1.00 75.48 200 A 1 
ATOM 1581 N NH2 . ARG A 1 200 ? 12.375  -16.954 7.990   1.00 77.48 200 A 1 
ATOM 1582 N N   . GLN A 1 201 ? 6.612   -16.862 3.420   1.00 98.23 201 A 1 
ATOM 1583 C CA  . GLN A 1 201 ? 5.837   -15.905 2.631   1.00 98.35 201 A 1 
ATOM 1584 C C   . GLN A 1 201 ? 4.737   -16.612 1.832   1.00 98.51 201 A 1 
ATOM 1585 O O   . GLN A 1 201 ? 3.580   -16.199 1.897   1.00 98.22 201 A 1 
ATOM 1586 C CB  . GLN A 1 201 ? 6.785   -15.114 1.713   1.00 97.85 201 A 1 
ATOM 1587 C CG  . GLN A 1 201 ? 6.129   -13.819 1.189   1.00 94.02 201 A 1 
ATOM 1588 C CD  . GLN A 1 201 ? 5.930   -12.779 2.289   1.00 94.33 201 A 1 
ATOM 1589 O OE1 . GLN A 1 201 ? 6.525   -12.844 3.355   1.00 83.76 201 A 1 
ATOM 1590 N NE2 . GLN A 1 201 ? 5.091   -11.795 2.087   1.00 79.66 201 A 1 
ATOM 1591 N N   . LYS A 1 202 ? 5.055   -17.740 1.168   1.00 98.30 202 A 1 
ATOM 1592 C CA  . LYS A 1 202 ? 4.074   -18.581 0.457   1.00 98.45 202 A 1 
ATOM 1593 C C   . LYS A 1 202 ? 2.938   -19.034 1.384   1.00 98.49 202 A 1 
ATOM 1594 O O   . LYS A 1 202 ? 1.779   -18.912 1.007   1.00 98.33 202 A 1 
ATOM 1595 C CB  . LYS A 1 202 ? 4.760   -19.804 -0.182  1.00 98.38 202 A 1 
ATOM 1596 C CG  . LYS A 1 202 ? 5.728   -19.488 -1.335  1.00 98.08 202 A 1 
ATOM 1597 C CD  . LYS A 1 202 ? 6.334   -20.789 -1.895  1.00 97.50 202 A 1 
ATOM 1598 C CE  . LYS A 1 202 ? 7.376   -20.542 -2.995  1.00 95.67 202 A 1 
ATOM 1599 N NZ  . LYS A 1 202 ? 7.695   -21.786 -3.756  1.00 93.79 202 A 1 
ATOM 1600 N N   . VAL A 1 203 ? 3.227   -19.473 2.613   1.00 98.46 203 A 1 
ATOM 1601 C CA  . VAL A 1 203 ? 2.194   -19.838 3.608   1.00 98.33 203 A 1 
ATOM 1602 C C   . VAL A 1 203 ? 1.236   -18.675 3.873   1.00 98.30 203 A 1 
ATOM 1603 O O   . VAL A 1 203 ? 0.021   -18.873 3.883   1.00 97.89 203 A 1 
ATOM 1604 C CB  . VAL A 1 203 ? 2.824   -20.319 4.934   1.00 98.04 203 A 1 
ATOM 1605 C CG1 . VAL A 1 203 ? 1.804   -20.482 6.073   1.00 97.26 203 A 1 
ATOM 1606 C CG2 . VAL A 1 203 ? 3.504   -21.680 4.778   1.00 97.21 203 A 1 
ATOM 1607 N N   . ALA A 1 204 ? 1.766   -17.457 4.086   1.00 98.31 204 A 1 
ATOM 1608 C CA  . ALA A 1 204 ? 0.938   -16.282 4.358   1.00 98.18 204 A 1 
ATOM 1609 C C   . ALA A 1 204 ? 0.089   -15.876 3.141   1.00 98.17 204 A 1 
ATOM 1610 O O   . ALA A 1 204 ? -1.091  -15.569 3.299   1.00 97.81 204 A 1 
ATOM 1611 C CB  . ALA A 1 204 ? 1.846   -15.144 4.825   1.00 97.94 204 A 1 
ATOM 1612 N N   . LEU A 1 205 ? 0.660   -15.932 1.932   1.00 98.21 205 A 1 
ATOM 1613 C CA  . LEU A 1 205 ? -0.052  -15.648 0.682   1.00 98.20 205 A 1 
ATOM 1614 C C   . LEU A 1 205 ? -1.162  -16.668 0.416   1.00 98.15 205 A 1 
ATOM 1615 O O   . LEU A 1 205 ? -2.293  -16.275 0.143   1.00 97.90 205 A 1 
ATOM 1616 C CB  . LEU A 1 205 ? 0.954   -15.623 -0.481  1.00 98.19 205 A 1 
ATOM 1617 C CG  . LEU A 1 205 ? 1.892   -14.403 -0.476  1.00 97.99 205 A 1 
ATOM 1618 C CD1 . LEU A 1 205 ? 2.977   -14.588 -1.532  1.00 97.14 205 A 1 
ATOM 1619 C CD2 . LEU A 1 205 ? 1.142   -13.102 -0.773  1.00 97.09 205 A 1 
ATOM 1620 N N   . VAL A 1 206 ? -0.872  -17.966 0.562   1.00 98.35 206 A 1 
ATOM 1621 C CA  . VAL A 1 206 ? -1.884  -19.023 0.420   1.00 98.31 206 A 1 
ATOM 1622 C C   . VAL A 1 206 ? -3.009  -18.824 1.434   1.00 98.17 206 A 1 
ATOM 1623 O O   . VAL A 1 206 ? -4.172  -18.874 1.055   1.00 97.68 206 A 1 
ATOM 1624 C CB  . VAL A 1 206 ? -1.258  -20.426 0.546   1.00 98.20 206 A 1 
ATOM 1625 C CG1 . VAL A 1 206 ? -2.323  -21.533 0.588   1.00 97.49 206 A 1 
ATOM 1626 C CG2 . VAL A 1 206 ? -0.351  -20.728 -0.651  1.00 97.25 206 A 1 
ATOM 1627 N N   . ALA A 1 207 ? -2.691  -18.536 2.700   1.00 98.11 207 A 1 
ATOM 1628 C CA  . ALA A 1 207 ? -3.704  -18.277 3.722   1.00 97.75 207 A 1 
ATOM 1629 C C   . ALA A 1 207 ? -4.570  -17.046 3.398   1.00 97.57 207 A 1 
ATOM 1630 O O   . ALA A 1 207 ? -5.786  -17.085 3.581   1.00 96.85 207 A 1 
ATOM 1631 C CB  . ALA A 1 207 ? -3.005  -18.122 5.074   1.00 97.42 207 A 1 
ATOM 1632 N N   . ALA A 1 208 ? -3.960  -15.964 2.894   1.00 97.82 208 A 1 
ATOM 1633 C CA  . ALA A 1 208 ? -4.679  -14.755 2.505   1.00 97.67 208 A 1 
ATOM 1634 C C   . ALA A 1 208 ? -5.602  -15.011 1.305   1.00 97.48 208 A 1 
ATOM 1635 O O   . ALA A 1 208 ? -6.800  -14.762 1.402   1.00 96.88 208 A 1 
ATOM 1636 C CB  . ALA A 1 208 ? -3.668  -13.638 2.233   1.00 97.58 208 A 1 
ATOM 1637 N N   . PHE A 1 209 ? -5.088  -15.578 0.213   1.00 97.68 209 A 1 
ATOM 1638 C CA  . PHE A 1 209 ? -5.867  -15.820 -1.008  1.00 97.51 209 A 1 
ATOM 1639 C C   . PHE A 1 209 ? -6.871  -16.975 -0.892  1.00 97.25 209 A 1 
ATOM 1640 O O   . PHE A 1 209 ? -7.851  -16.996 -1.639  1.00 96.34 209 A 1 
ATOM 1641 C CB  . PHE A 1 209 ? -4.919  -16.040 -2.191  1.00 97.54 209 A 1 
ATOM 1642 C CG  . PHE A 1 209 ? -4.108  -14.824 -2.600  1.00 97.89 209 A 1 
ATOM 1643 C CD1 . PHE A 1 209 ? -4.746  -13.596 -2.860  1.00 97.15 209 A 1 
ATOM 1644 C CD2 . PHE A 1 209 ? -2.714  -14.928 -2.765  1.00 97.14 209 A 1 
ATOM 1645 C CE1 . PHE A 1 209 ? -3.996  -12.479 -3.267  1.00 96.97 209 A 1 
ATOM 1646 C CE2 . PHE A 1 209 ? -1.965  -13.812 -3.175  1.00 96.88 209 A 1 
ATOM 1647 C CZ  . PHE A 1 209 ? -2.603  -12.588 -3.428  1.00 97.45 209 A 1 
ATOM 1648 N N   . ALA A 1 210 ? -6.672  -17.916 0.031   1.00 97.54 210 A 1 
ATOM 1649 C CA  . ALA A 1 210 ? -7.670  -18.935 0.368   1.00 97.08 210 A 1 
ATOM 1650 C C   . ALA A 1 210 ? -8.818  -18.386 1.232   1.00 96.48 210 A 1 
ATOM 1651 O O   . ALA A 1 210 ? -9.841  -19.052 1.387   1.00 94.67 210 A 1 
ATOM 1652 C CB  . ALA A 1 210 ? -6.972  -20.106 1.067   1.00 96.80 210 A 1 
ATOM 1653 N N   . SER A 1 211 ? -8.646  -17.198 1.811   1.00 95.33 211 A 1 
ATOM 1654 C CA  . SER A 1 211 ? -9.658  -16.534 2.631   1.00 93.81 211 A 1 
ATOM 1655 C C   . SER A 1 211 ? -10.562 -15.653 1.771   1.00 92.75 211 A 1 
ATOM 1656 O O   . SER A 1 211 ? -10.074 -14.889 0.942   1.00 88.38 211 A 1 
ATOM 1657 C CB  . SER A 1 211 ? -8.993  -15.687 3.711   1.00 91.88 211 A 1 
ATOM 1658 O OG  . SER A 1 211 ? -8.207  -16.479 4.584   1.00 80.70 211 A 1 
ATOM 1659 N N   . ASP A 1 212 ? -11.868 -15.692 2.007   1.00 93.83 212 A 1 
ATOM 1660 C CA  . ASP A 1 212 ? -12.802 -14.752 1.378   1.00 93.41 212 A 1 
ATOM 1661 C C   . ASP A 1 212 ? -12.753 -13.406 2.115   1.00 93.65 212 A 1 
ATOM 1662 O O   . ASP A 1 212 ? -13.340 -13.236 3.187   1.00 90.46 212 A 1 
ATOM 1663 C CB  . ASP A 1 212 ? -14.209 -15.366 1.328   1.00 90.91 212 A 1 
ATOM 1664 C CG  . ASP A 1 212 ? -15.211 -14.528 0.519   1.00 87.09 212 A 1 
ATOM 1665 O OD1 . ASP A 1 212 ? -14.784 -13.685 -0.314  1.00 81.62 212 A 1 
ATOM 1666 O OD2 . ASP A 1 212 ? -16.424 -14.770 0.711   1.00 80.77 212 A 1 
ATOM 1667 N N   . ALA A 1 213 ? -11.971 -12.460 1.579   1.00 95.36 213 A 1 
ATOM 1668 C CA  . ALA A 1 213 ? -11.834 -11.099 2.084   1.00 95.61 213 A 1 
ATOM 1669 C C   . ALA A 1 213 ? -12.322 -10.084 1.044   1.00 95.79 213 A 1 
ATOM 1670 O O   . ALA A 1 213 ? -12.232 -10.328 -0.155  1.00 94.81 213 A 1 
ATOM 1671 C CB  . ALA A 1 213 ? -10.375 -10.859 2.488   1.00 95.35 213 A 1 
ATOM 1672 N N   . ASP A 1 214 ? -12.804 -8.932  1.509   1.00 96.32 214 A 1 
ATOM 1673 C CA  . ASP A 1 214 ? -13.211 -7.820  0.635   1.00 96.47 214 A 1 
ATOM 1674 C C   . ASP A 1 214 ? -12.046 -6.859  0.362   1.00 97.21 214 A 1 
ATOM 1675 O O   . ASP A 1 214 ? -11.990 -6.230  -0.689  1.00 96.78 214 A 1 
ATOM 1676 C CB  . ASP A 1 214 ? -14.406 -7.091  1.262   1.00 95.48 214 A 1 
ATOM 1677 C CG  . ASP A 1 214 ? -15.626 -7.995  1.452   1.00 93.92 214 A 1 
ATOM 1678 O OD1 . ASP A 1 214 ? -15.904 -8.812  0.539   1.00 90.60 214 A 1 
ATOM 1679 O OD2 . ASP A 1 214 ? -16.254 -7.882  2.531   1.00 89.79 214 A 1 
ATOM 1680 N N   . LEU A 1 215 ? -11.082 -6.787  1.284   1.00 96.76 215 A 1 
ATOM 1681 C CA  . LEU A 1 215 ? -9.859  -5.992  1.167   1.00 97.29 215 A 1 
ATOM 1682 C C   . LEU A 1 215 ? -8.629  -6.844  1.507   1.00 97.48 215 A 1 
ATOM 1683 O O   . LEU A 1 215 ? -8.549  -7.443  2.582   1.00 96.94 215 A 1 
ATOM 1684 C CB  . LEU A 1 215 ? -9.988  -4.755  2.073   1.00 97.38 215 A 1 
ATOM 1685 C CG  . LEU A 1 215 ? -8.699  -3.943  2.282   1.00 97.20 215 A 1 
ATOM 1686 C CD1 . LEU A 1 215 ? -8.176  -3.309  1.001   1.00 95.75 215 A 1 
ATOM 1687 C CD2 . LEU A 1 215 ? -8.957  -2.827  3.295   1.00 95.95 215 A 1 
ATOM 1688 N N   . TYR A 1 216 ? -7.628  -6.831  0.628   1.00 97.84 216 A 1 
ATOM 1689 C CA  . TYR A 1 216 ? -6.316  -7.432  0.840   1.00 97.96 216 A 1 
ATOM 1690 C C   . TYR A 1 216 ? -5.285  -6.330  1.094   1.00 98.14 216 A 1 
ATOM 1691 O O   . TYR A 1 216 ? -5.112  -5.433  0.275   1.00 97.82 216 A 1 
ATOM 1692 C CB  . TYR A 1 216 ? -5.930  -8.309  -0.357  1.00 97.76 216 A 1 
ATOM 1693 C CG  . TYR A 1 216 ? -6.857  -9.495  -0.572  1.00 97.68 216 A 1 
ATOM 1694 C CD1 . TYR A 1 216 ? -6.500  -10.771 -0.095  1.00 96.51 216 A 1 
ATOM 1695 C CD2 . TYR A 1 216 ? -8.094  -9.314  -1.223  1.00 96.57 216 A 1 
ATOM 1696 C CE1 . TYR A 1 216 ? -7.378  -11.860 -0.255  1.00 96.12 216 A 1 
ATOM 1697 C CE2 . TYR A 1 216 ? -8.980  -10.398 -1.374  1.00 96.20 216 A 1 
ATOM 1698 C CZ  . TYR A 1 216 ? -8.626  -11.671 -0.887  1.00 96.51 216 A 1 
ATOM 1699 O OH  . TYR A 1 216 ? -9.488  -12.712 -1.022  1.00 95.40 216 A 1 
ATOM 1700 N N   . ILE A 1 217 ? -4.580  -6.387  2.226   1.00 97.98 217 A 1 
ATOM 1701 C CA  . ILE A 1 217 ? -3.470  -5.490  2.565   1.00 98.03 217 A 1 
ATOM 1702 C C   . ILE A 1 217 ? -2.184  -6.311  2.526   1.00 98.03 217 A 1 
ATOM 1703 O O   . ILE A 1 217 ? -1.969  -7.186  3.368   1.00 97.49 217 A 1 
ATOM 1704 C CB  . ILE A 1 217 ? -3.695  -4.793  3.925   1.00 97.80 217 A 1 
ATOM 1705 C CG1 . ILE A 1 217 ? -5.005  -3.971  3.912   1.00 97.08 217 A 1 
ATOM 1706 C CG2 . ILE A 1 217 ? -2.487  -3.891  4.248   1.00 97.31 217 A 1 
ATOM 1707 C CD1 . ILE A 1 217 ? -5.337  -3.264  5.235   1.00 95.14 217 A 1 
ATOM 1708 N N   . LEU A 1 218 ? -1.328  -6.039  1.544   1.00 98.20 218 A 1 
ATOM 1709 C CA  . LEU A 1 218 ? -0.132  -6.817  1.240   1.00 98.24 218 A 1 
ATOM 1710 C C   . LEU A 1 218 ? 1.101   -5.919  1.417   1.00 98.25 218 A 1 
ATOM 1711 O O   . LEU A 1 218 ? 1.314   -4.994  0.634   1.00 97.74 218 A 1 
ATOM 1712 C CB  . LEU A 1 218 ? -0.257  -7.388  -0.186  1.00 98.11 218 A 1 
ATOM 1713 C CG  . LEU A 1 218 ? -1.563  -8.151  -0.512  1.00 97.87 218 A 1 
ATOM 1714 C CD1 . LEU A 1 218 ? -1.552  -8.615  -1.968  1.00 97.03 218 A 1 
ATOM 1715 C CD2 . LEU A 1 218 ? -1.771  -9.381  0.373   1.00 96.69 218 A 1 
ATOM 1716 N N   . ASP A 1 219 ? 1.896   -6.156  2.458   1.00 98.25 219 A 1 
ATOM 1717 C CA  . ASP A 1 219 ? 3.097   -5.373  2.793   1.00 98.35 219 A 1 
ATOM 1718 C C   . ASP A 1 219 ? 4.346   -6.076  2.246   1.00 98.41 219 A 1 
ATOM 1719 O O   . ASP A 1 219 ? 4.755   -7.103  2.783   1.00 97.86 219 A 1 
ATOM 1720 C CB  . ASP A 1 219 ? 3.164   -5.161  4.320   1.00 98.05 219 A 1 
ATOM 1721 C CG  . ASP A 1 219 ? 4.131   -4.060  4.792   1.00 97.53 219 A 1 
ATOM 1722 O OD1 . ASP A 1 219 ? 4.524   -3.186  3.985   1.00 95.32 219 A 1 
ATOM 1723 O OD2 . ASP A 1 219 ? 4.372   -3.976  6.024   1.00 94.95 219 A 1 
ATOM 1724 N N   . GLU A 1 220 ? 4.914   -5.563  1.152   1.00 98.21 220 A 1 
ATOM 1725 C CA  . GLU A 1 220 ? 6.066   -6.151  0.444   1.00 98.08 220 A 1 
ATOM 1726 C C   . GLU A 1 220 ? 5.940   -7.679  0.206   1.00 98.20 220 A 1 
ATOM 1727 O O   . GLU A 1 220 ? 6.819   -8.462  0.588   1.00 97.33 220 A 1 
ATOM 1728 C CB  . GLU A 1 220 ? 7.395   -5.729  1.105   1.00 97.40 220 A 1 
ATOM 1729 C CG  . GLU A 1 220 ? 7.566   -4.196  1.157   1.00 95.07 220 A 1 
ATOM 1730 C CD  . GLU A 1 220 ? 8.995   -3.697  1.434   1.00 94.06 220 A 1 
ATOM 1731 O OE1 . GLU A 1 220 ? 9.188   -2.450  1.376   1.00 84.48 220 A 1 
ATOM 1732 O OE2 . GLU A 1 220 ? 9.919   -4.516  1.619   1.00 85.02 220 A 1 
ATOM 1733 N N   . PRO A 1 221 ? 4.837   -8.150  -0.421  1.00 98.16 221 A 1 
ATOM 1734 C CA  . PRO A 1 221 ? 4.456   -9.568  -0.456  1.00 98.02 221 A 1 
ATOM 1735 C C   . PRO A 1 221 ? 5.390   -10.460 -1.286  1.00 97.83 221 A 1 
ATOM 1736 O O   . PRO A 1 221 ? 5.405   -11.674 -1.079  1.00 96.65 221 A 1 
ATOM 1737 C CB  . PRO A 1 221 ? 3.041   -9.578  -1.039  1.00 97.80 221 A 1 
ATOM 1738 C CG  . PRO A 1 221 ? 3.060   -8.367  -1.961  1.00 97.64 221 A 1 
ATOM 1739 C CD  . PRO A 1 221 ? 3.861   -7.356  -1.157  1.00 98.13 221 A 1 
ATOM 1740 N N   . THR A 1 222 ? 6.166   -9.890  -2.188  1.00 97.87 222 A 1 
ATOM 1741 C CA  . THR A 1 222 ? 7.128   -10.583 -3.062  1.00 97.55 222 A 1 
ATOM 1742 C C   . THR A 1 222 ? 8.491   -10.787 -2.397  1.00 97.25 222 A 1 
ATOM 1743 O O   . THR A 1 222 ? 9.346   -11.509 -2.909  1.00 95.68 222 A 1 
ATOM 1744 C CB  . THR A 1 222 ? 7.295   -9.765  -4.345  1.00 96.91 222 A 1 
ATOM 1745 O OG1 . THR A 1 222 ? 7.582   -8.450  -3.916  1.00 94.84 222 A 1 
ATOM 1746 C CG2 . THR A 1 222 ? 6.016   -9.772  -5.178  1.00 94.68 222 A 1 
ATOM 1747 N N   . SER A 1 223 ? 8.716   -10.206 -1.202  1.00 96.89 223 A 1 
ATOM 1748 C CA  . SER A 1 223 ? 9.988   -10.289 -0.489  1.00 96.08 223 A 1 
ATOM 1749 C C   . SER A 1 223 ? 10.393  -11.737 -0.201  1.00 95.81 223 A 1 
ATOM 1750 O O   . SER A 1 223 ? 9.837   -12.419 0.666   1.00 91.83 223 A 1 
ATOM 1751 C CB  . SER A 1 223 ? 9.930   -9.475  0.807   1.00 94.53 223 A 1 
ATOM 1752 O OG  . SER A 1 223 ? 11.214  -9.408  1.414   1.00 83.84 223 A 1 
ATOM 1753 N N   . GLY A 1 224 ? 11.439  -12.198 -0.907  1.00 95.77 224 A 1 
ATOM 1754 C CA  . GLY A 1 224 ? 11.972  -13.554 -0.747  1.00 95.39 224 A 1 
ATOM 1755 C C   . GLY A 1 224 ? 11.278  -14.622 -1.595  1.00 96.40 224 A 1 
ATOM 1756 O O   . GLY A 1 224 ? 11.568  -15.801 -1.382  1.00 94.80 224 A 1 
ATOM 1757 N N   . LEU A 1 225 ? 10.399  -14.236 -2.515  1.00 96.83 225 A 1 
ATOM 1758 C CA  . LEU A 1 225 ? 9.911   -15.099 -3.587  1.00 96.80 225 A 1 
ATOM 1759 C C   . LEU A 1 225 ? 10.925  -15.156 -4.737  1.00 96.86 225 A 1 
ATOM 1760 O O   . LEU A 1 225 ? 11.710  -14.235 -4.950  1.00 95.58 225 A 1 
ATOM 1761 C CB  . LEU A 1 225 ? 8.526   -14.633 -4.067  1.00 96.52 225 A 1 
ATOM 1762 C CG  . LEU A 1 225 ? 7.418   -14.643 -2.994  1.00 96.29 225 A 1 
ATOM 1763 C CD1 . LEU A 1 225 ? 6.082   -14.288 -3.652  1.00 93.99 225 A 1 
ATOM 1764 C CD2 . LEU A 1 225 ? 7.263   -16.004 -2.308  1.00 93.98 225 A 1 
ATOM 1765 N N   . ASP A 1 226 ? 10.929  -16.271 -5.458  1.00 97.21 226 A 1 
ATOM 1766 C CA  . ASP A 1 226 ? 11.641  -16.404 -6.726  1.00 97.25 226 A 1 
ATOM 1767 C C   . ASP A 1 226 ? 10.777  -15.858 -7.887  1.00 97.56 226 A 1 
ATOM 1768 O O   . ASP A 1 226 ? 9.556   -15.756 -7.732  1.00 96.85 226 A 1 
ATOM 1769 C CB  . ASP A 1 226 ? 12.050  -17.870 -6.930  1.00 96.51 226 A 1 
ATOM 1770 C CG  . ASP A 1 226 ? 10.837  -18.797 -6.981  1.00 94.61 226 A 1 
ATOM 1771 O OD1 . ASP A 1 226 ? 10.192  -18.832 -8.048  1.00 89.26 226 A 1 
ATOM 1772 O OD2 . ASP A 1 226 ? 10.546  -19.441 -5.944  1.00 90.16 226 A 1 
ATOM 1773 N N   . PRO A 1 227 ? 11.357  -15.534 -9.062  1.00 97.40 227 A 1 
ATOM 1774 C CA  . PRO A 1 227 ? 10.621  -14.921 -10.175 1.00 97.19 227 A 1 
ATOM 1775 C C   . PRO A 1 227 ? 9.400   -15.714 -10.675 1.00 97.52 227 A 1 
ATOM 1776 O O   . PRO A 1 227 ? 8.446   -15.128 -11.182 1.00 96.84 227 A 1 
ATOM 1777 C CB  . PRO A 1 227 ? 11.657  -14.766 -11.296 1.00 96.33 227 A 1 
ATOM 1778 C CG  . PRO A 1 227 ? 12.981  -14.628 -10.544 1.00 94.95 227 A 1 
ATOM 1779 C CD  . PRO A 1 227 ? 12.787  -15.561 -9.353  1.00 96.65 227 A 1 
ATOM 1780 N N   . LEU A 1 228 ? 9.407   -17.047 -10.548 1.00 97.53 228 A 1 
ATOM 1781 C CA  . LEU A 1 228 ? 8.262   -17.872 -10.942 1.00 97.37 228 A 1 
ATOM 1782 C C   . LEU A 1 228 ? 7.107   -17.703 -9.946  1.00 97.54 228 A 1 
ATOM 1783 O O   . LEU A 1 228 ? 5.952   -17.558 -10.339 1.00 96.95 228 A 1 
ATOM 1784 C CB  . LEU A 1 228 ? 8.720   -19.338 -11.056 1.00 96.95 228 A 1 
ATOM 1785 C CG  . LEU A 1 228 ? 7.603   -20.329 -11.437 1.00 91.37 228 A 1 
ATOM 1786 C CD1 . LEU A 1 228 ? 7.047   -20.058 -12.838 1.00 86.05 228 A 1 
ATOM 1787 C CD2 . LEU A 1 228 ? 8.147   -21.758 -11.402 1.00 87.92 228 A 1 
ATOM 1788 N N   . MET A 1 229 ? 7.409   -17.674 -8.647  1.00 97.73 229 A 1 
ATOM 1789 C CA  . MET A 1 229 ? 6.415   -17.447 -7.600  1.00 97.75 229 A 1 
ATOM 1790 C C   . MET A 1 229 ? 5.876   -16.013 -7.606  1.00 97.92 229 A 1 
ATOM 1791 O O   . MET A 1 229 ? 4.716   -15.806 -7.270  1.00 97.49 229 A 1 
ATOM 1792 C CB  . MET A 1 229 ? 7.011   -17.789 -6.233  1.00 97.29 229 A 1 
ATOM 1793 C CG  . MET A 1 229 ? 7.380   -19.269 -6.091  1.00 94.92 229 A 1 
ATOM 1794 S SD  . MET A 1 229 ? 6.016   -20.456 -6.243  1.00 92.15 229 A 1 
ATOM 1795 C CE  . MET A 1 229 ? 6.521   -21.285 -7.772  1.00 82.39 229 A 1 
ATOM 1796 N N   . GLU A 1 230 ? 6.675   -15.022 -8.033  1.00 97.45 230 A 1 
ATOM 1797 C CA  . GLU A 1 230 ? 6.188   -13.656 -8.279  1.00 97.26 230 A 1 
ATOM 1798 C C   . GLU A 1 230 ? 5.125   -13.621 -9.384  1.00 97.46 230 A 1 
ATOM 1799 O O   . GLU A 1 230 ? 4.108   -12.950 -9.225  1.00 97.06 230 A 1 
ATOM 1800 C CB  . GLU A 1 230 ? 7.348   -12.732 -8.663  1.00 96.51 230 A 1 
ATOM 1801 C CG  . GLU A 1 230 ? 8.262   -12.393 -7.478  1.00 89.54 230 A 1 
ATOM 1802 C CD  . GLU A 1 230 ? 9.483   -11.552 -7.885  1.00 88.64 230 A 1 
ATOM 1803 O OE1 . GLU A 1 230 ? 10.357  -11.366 -7.010  1.00 78.62 230 A 1 
ATOM 1804 O OE2 . GLU A 1 230 ? 9.566   -11.147 -9.069  1.00 80.28 230 A 1 
ATOM 1805 N N   . GLN A 1 231 ? 5.293   -14.380 -10.475 1.00 97.60 231 A 1 
ATOM 1806 C CA  . GLN A 1 231 ? 4.276   -14.482 -11.530 1.00 97.52 231 A 1 
ATOM 1807 C C   . GLN A 1 231 ? 2.971   -15.093 -11.002 1.00 97.91 231 A 1 
ATOM 1808 O O   . GLN A 1 231 ? 1.895   -14.548 -11.242 1.00 97.57 231 A 1 
ATOM 1809 C CB  . GLN A 1 231 ? 4.804   -15.308 -12.712 1.00 96.93 231 A 1 
ATOM 1810 C CG  . GLN A 1 231 ? 5.878   -14.541 -13.497 1.00 87.88 231 A 1 
ATOM 1811 C CD  . GLN A 1 231 ? 6.483   -15.349 -14.643 1.00 83.72 231 A 1 
ATOM 1812 O OE1 . GLN A 1 231 ? 6.215   -16.516 -14.878 1.00 75.30 231 A 1 
ATOM 1813 N NE2 . GLN A 1 231 ? 7.346   -14.744 -15.428 1.00 70.81 231 A 1 
ATOM 1814 N N   . ILE A 1 232 ? 3.057   -16.163 -10.213 1.00 97.92 232 A 1 
ATOM 1815 C CA  . ILE A 1 232 ? 1.885   -16.796 -9.586  1.00 98.04 232 A 1 
ATOM 1816 C C   . ILE A 1 232 ? 1.184   -15.833 -8.624  1.00 98.23 232 A 1 
ATOM 1817 O O   . ILE A 1 232 ? -0.047  -15.759 -8.588  1.00 98.04 232 A 1 
ATOM 1818 C CB  . ILE A 1 232 ? 2.324   -18.094 -8.875  1.00 97.84 232 A 1 
ATOM 1819 C CG1 . ILE A 1 232 ? 2.751   -19.129 -9.943  1.00 95.84 232 A 1 
ATOM 1820 C CG2 . ILE A 1 232 ? 1.202   -18.664 -7.987  1.00 96.44 232 A 1 
ATOM 1821 C CD1 . ILE A 1 232 ? 3.559   -20.286 -9.374  1.00 87.19 232 A 1 
ATOM 1822 N N   . PHE A 1 233 ? 1.946   -15.055 -7.863  1.00 98.05 233 A 1 
ATOM 1823 C CA  . PHE A 1 233 ? 1.401   -13.994 -7.022  1.00 98.07 233 A 1 
ATOM 1824 C C   . PHE A 1 233 ? 0.635   -12.957 -7.857  1.00 98.14 233 A 1 
ATOM 1825 O O   . PHE A 1 233 ? -0.490  -12.612 -7.500  1.00 98.02 233 A 1 
ATOM 1826 C CB  . PHE A 1 233 ? 2.536   -13.359 -6.203  1.00 97.97 233 A 1 
ATOM 1827 C CG  . PHE A 1 233 ? 2.130   -12.057 -5.550  1.00 98.08 233 A 1 
ATOM 1828 C CD1 . PHE A 1 233 ? 2.528   -10.831 -6.120  1.00 96.95 233 A 1 
ATOM 1829 C CD2 . PHE A 1 233 ? 1.281   -12.070 -4.435  1.00 97.47 233 A 1 
ATOM 1830 C CE1 . PHE A 1 233 ? 2.070   -9.622  -5.575  1.00 97.26 233 A 1 
ATOM 1831 C CE2 . PHE A 1 233 ? 0.822   -10.860 -3.889  1.00 97.19 233 A 1 
ATOM 1832 C CZ  . PHE A 1 233 ? 1.212   -9.634  -4.462  1.00 97.59 233 A 1 
ATOM 1833 N N   . GLN A 1 234 ? 1.192   -12.510 -8.985  1.00 97.99 234 A 1 
ATOM 1834 C CA  . GLN A 1 234 ? 0.532   -11.574 -9.902  1.00 97.94 234 A 1 
ATOM 1835 C C   . GLN A 1 234 ? -0.791  -12.140 -10.436 1.00 98.03 234 A 1 
ATOM 1836 O O   . GLN A 1 234 ? -1.805  -11.441 -10.415 1.00 97.84 234 A 1 
ATOM 1837 C CB  . GLN A 1 234 ? 1.474   -11.218 -11.070 1.00 97.54 234 A 1 
ATOM 1838 C CG  . GLN A 1 234 ? 2.654   -10.342 -10.624 1.00 95.17 234 A 1 
ATOM 1839 C CD  . GLN A 1 234 ? 3.729   -10.130 -11.681 1.00 93.66 234 A 1 
ATOM 1840 O OE1 . GLN A 1 234 ? 3.609   -10.420 -12.863 1.00 86.17 234 A 1 
ATOM 1841 N NE2 . GLN A 1 234 ? 4.858   -9.575  -11.284 1.00 83.98 234 A 1 
ATOM 1842 N N   . GLU A 1 235 ? -0.815  -13.411 -10.838 1.00 97.77 235 A 1 
ATOM 1843 C CA  . GLU A 1 235 ? -2.043  -14.092 -11.268 1.00 97.72 235 A 1 
ATOM 1844 C C   . GLU A 1 235 ? -3.113  -14.096 -10.167 1.00 97.87 235 A 1 
ATOM 1845 O O   . GLU A 1 235 ? -4.273  -13.765 -10.427 1.00 97.30 235 A 1 
ATOM 1846 C CB  . GLU A 1 235 ? -1.739  -15.538 -11.688 1.00 97.37 235 A 1 
ATOM 1847 C CG  . GLU A 1 235 ? -0.947  -15.632 -13.000 1.00 88.44 235 A 1 
ATOM 1848 C CD  . GLU A 1 235 ? -0.602  -17.078 -13.394 1.00 87.80 235 A 1 
ATOM 1849 O OE1 . GLU A 1 235 ? 0.162   -17.243 -14.370 1.00 78.90 235 A 1 
ATOM 1850 O OE2 . GLU A 1 235 ? -1.125  -18.020 -12.752 1.00 82.29 235 A 1 
ATOM 1851 N N   . CYS A 1 236 ? -2.730  -14.388 -8.922  1.00 98.28 236 A 1 
ATOM 1852 C CA  . CYS A 1 236 ? -3.649  -14.369 -7.783  1.00 98.19 236 A 1 
ATOM 1853 C C   . CYS A 1 236 ? -4.209  -12.965 -7.508  1.00 98.15 236 A 1 
ATOM 1854 O O   . CYS A 1 236 ? -5.396  -12.826 -7.214  1.00 97.71 236 A 1 
ATOM 1855 C CB  . CYS A 1 236 ? -2.937  -14.894 -6.531  1.00 98.11 236 A 1 
ATOM 1856 S SG  . CYS A 1 236 ? -2.526  -16.658 -6.688  1.00 97.65 236 A 1 
ATOM 1857 N N   . VAL A 1 237 ? -3.380  -11.915 -7.599  1.00 98.23 237 A 1 
ATOM 1858 C CA  . VAL A 1 237 ? -3.810  -10.516 -7.435  1.00 98.18 237 A 1 
ATOM 1859 C C   . VAL A 1 237 ? -4.829  -10.138 -8.511  1.00 98.00 237 A 1 
ATOM 1860 O O   . VAL A 1 237 ? -5.902  -9.627  -8.188  1.00 97.53 237 A 1 
ATOM 1861 C CB  . VAL A 1 237 ? -2.586  -9.570  -7.445  1.00 97.96 237 A 1 
ATOM 1862 C CG1 . VAL A 1 237 ? -2.963  -8.092  -7.589  1.00 96.84 237 A 1 
ATOM 1863 C CG2 . VAL A 1 237 ? -1.803  -9.712  -6.134  1.00 96.68 237 A 1 
ATOM 1864 N N   . LEU A 1 238 ? -4.540  -10.447 -9.776  1.00 97.72 238 A 1 
ATOM 1865 C CA  . LEU A 1 238 ? -5.451  -10.178 -10.890 1.00 97.40 238 A 1 
ATOM 1866 C C   . LEU A 1 238 ? -6.758  -10.976 -10.771 1.00 97.33 238 A 1 
ATOM 1867 O O   . LEU A 1 238 ? -7.824  -10.440 -11.067 1.00 96.79 238 A 1 
ATOM 1868 C CB  . LEU A 1 238 ? -4.733  -10.481 -12.214 1.00 96.91 238 A 1 
ATOM 1869 C CG  . LEU A 1 238 ? -3.579  -9.519  -12.559 1.00 93.93 238 A 1 
ATOM 1870 C CD1 . LEU A 1 238 ? -2.856  -10.024 -13.808 1.00 88.92 238 A 1 
ATOM 1871 C CD2 . LEU A 1 238 ? -4.066  -8.092  -12.829 1.00 90.29 238 A 1 
ATOM 1872 N N   . GLU A 1 239 ? -6.711  -12.217 -10.286 1.00 97.66 239 A 1 
ATOM 1873 C CA  . GLU A 1 239 ? -7.912  -13.010 -9.993  1.00 97.38 239 A 1 
ATOM 1874 C C   . GLU A 1 239 ? -8.798  -12.311 -8.951  1.00 97.39 239 A 1 
ATOM 1875 O O   . GLU A 1 239 ? -10.008 -12.184 -9.155  1.00 96.66 239 A 1 
ATOM 1876 C CB  . GLU A 1 239 ? -7.516  -14.430 -9.527  1.00 97.04 239 A 1 
ATOM 1877 C CG  . GLU A 1 239 ? -8.726  -15.374 -9.386  1.00 93.83 239 A 1 
ATOM 1878 C CD  . GLU A 1 239 ? -8.432  -16.712 -8.668  1.00 92.22 239 A 1 
ATOM 1879 O OE1 . GLU A 1 239 ? -9.412  -17.346 -8.193  1.00 83.26 239 A 1 
ATOM 1880 O OE2 . GLU A 1 239 ? -7.262  -17.123 -8.529  1.00 85.75 239 A 1 
ATOM 1881 N N   . GLN A 1 240 ? -8.220  -11.804 -7.847  1.00 97.56 240 A 1 
ATOM 1882 C CA  . GLN A 1 240 ? -8.999  -11.094 -6.824  1.00 97.49 240 A 1 
ATOM 1883 C C   . GLN A 1 240 ? -9.572  -9.773  -7.346  1.00 97.43 240 A 1 
ATOM 1884 O O   . GLN A 1 240 ? -10.740 -9.482  -7.097  1.00 96.73 240 A 1 
ATOM 1885 C CB  . GLN A 1 240 ? -8.175  -10.825 -5.554  1.00 97.31 240 A 1 
ATOM 1886 C CG  . GLN A 1 240 ? -7.752  -12.063 -4.757  1.00 96.01 240 A 1 
ATOM 1887 C CD  . GLN A 1 240 ? -8.825  -13.138 -4.741  1.00 95.46 240 A 1 
ATOM 1888 O OE1 . GLN A 1 240 ? -9.867  -13.044 -4.120  1.00 88.77 240 A 1 
ATOM 1889 N NE2 . GLN A 1 240 ? -8.615  -14.202 -5.491  1.00 86.43 240 A 1 
ATOM 1890 N N   . LYS A 1 241 ? -8.787  -9.017  -8.113  1.00 97.48 241 A 1 
ATOM 1891 C CA  . LYS A 1 241 ? -9.247  -7.791  -8.772  1.00 97.12 241 A 1 
ATOM 1892 C C   . LYS A 1 241 ? -10.453 -8.059  -9.679  1.00 97.20 241 A 1 
ATOM 1893 O O   . LYS A 1 241 ? -11.461 -7.368  -9.578  1.00 96.37 241 A 1 
ATOM 1894 C CB  . LYS A 1 241 ? -8.076  -7.203  -9.561  1.00 96.35 241 A 1 
ATOM 1895 C CG  . LYS A 1 241 ? -8.482  -5.941  -10.319 1.00 95.06 241 A 1 
ATOM 1896 C CD  . LYS A 1 241 ? -7.306  -5.446  -11.153 1.00 91.79 241 A 1 
ATOM 1897 C CE  . LYS A 1 241 ? -7.739  -4.212  -11.930 1.00 86.24 241 A 1 
ATOM 1898 N NZ  . LYS A 1 241 ? -6.584  -3.612  -12.618 1.00 80.72 241 A 1 
ATOM 1899 N N   . ASN A 1 242 ? -10.385 -9.091  -10.519 1.00 96.63 242 A 1 
ATOM 1900 C CA  . ASN A 1 242 ? -11.483 -9.470  -11.415 1.00 96.51 242 A 1 
ATOM 1901 C C   . ASN A 1 242 ? -12.741 -9.919  -10.657 1.00 96.53 242 A 1 
ATOM 1902 O O   . ASN A 1 242 ? -13.845 -9.811  -11.181 1.00 95.83 242 A 1 
ATOM 1903 C CB  . ASN A 1 242 ? -10.984 -10.575 -12.357 1.00 96.50 242 A 1 
ATOM 1904 C CG  . ASN A 1 242 ? -9.971  -10.085 -13.378 1.00 94.28 242 A 1 
ATOM 1905 O OD1 . ASN A 1 242 ? -9.894  -8.924  -13.736 1.00 86.16 242 A 1 
ATOM 1906 N ND2 . ASN A 1 242 ? -9.174  -10.974 -13.920 1.00 86.63 242 A 1 
ATOM 1907 N N   . ASN A 1 243 ? -12.584 -10.363 -9.416  1.00 96.72 243 A 1 
ATOM 1908 C CA  . ASN A 1 243 ? -13.688 -10.664 -8.500  1.00 96.38 243 A 1 
ATOM 1909 C C   . ASN A 1 243 ? -14.222 -9.416  -7.762  1.00 96.31 243 A 1 
ATOM 1910 O O   . ASN A 1 243 ? -15.012 -9.559  -6.829  1.00 94.89 243 A 1 
ATOM 1911 C CB  . ASN A 1 243 ? -13.232 -11.771 -7.530  1.00 96.03 243 A 1 
ATOM 1912 C CG  . ASN A 1 243 ? -12.982 -13.108 -8.207  1.00 94.53 243 A 1 
ATOM 1913 O OD1 . ASN A 1 243 ? -13.570 -13.463 -9.210  1.00 86.84 243 A 1 
ATOM 1914 N ND2 . ASN A 1 243 ? -12.125 -13.926 -7.649  1.00 86.73 243 A 1 
ATOM 1915 N N   . GLY A 1 244 ? -13.781 -8.195  -8.131  1.00 95.27 244 A 1 
ATOM 1916 C CA  . GLY A 1 244 ? -14.216 -6.927  -7.528  1.00 94.57 244 A 1 
ATOM 1917 C C   . GLY A 1 244 ? -13.618 -6.646  -6.146  1.00 95.10 244 A 1 
ATOM 1918 O O   . GLY A 1 244 ? -14.094 -5.761  -5.442  1.00 93.58 244 A 1 
ATOM 1919 N N   . LYS A 1 245 ? -12.582 -7.387  -5.733  1.00 96.45 245 A 1 
ATOM 1920 C CA  . LYS A 1 245 ? -11.920 -7.195  -4.435  1.00 96.84 245 A 1 
ATOM 1921 C C   . LYS A 1 245 ? -10.943 -6.020  -4.495  1.00 97.34 245 A 1 
ATOM 1922 O O   . LYS A 1 245 ? -10.371 -5.733  -5.544  1.00 96.66 245 A 1 
ATOM 1923 C CB  . LYS A 1 245 ? -11.214 -8.488  -3.996  1.00 96.41 245 A 1 
ATOM 1924 C CG  . LYS A 1 245 ? -12.127 -9.731  -3.945  1.00 95.40 245 A 1 
ATOM 1925 C CD  . LYS A 1 245 ? -13.301 -9.574  -2.971  1.00 93.02 245 A 1 
ATOM 1926 C CE  . LYS A 1 245 ? -14.031 -10.903 -2.766  1.00 89.70 245 A 1 
ATOM 1927 N NZ  . LYS A 1 245 ? -14.882 -10.880 -1.548  1.00 83.48 245 A 1 
ATOM 1928 N N   . VAL A 1 246 ? -10.723 -5.365  -3.354  1.00 97.36 246 A 1 
ATOM 1929 C CA  . VAL A 1 246 ? -9.784  -4.244  -3.228  1.00 97.67 246 A 1 
ATOM 1930 C C   . VAL A 1 246 ? -8.432  -4.751  -2.746  1.00 98.00 246 A 1 
ATOM 1931 O O   . VAL A 1 246 ? -8.360  -5.575  -1.833  1.00 97.72 246 A 1 
ATOM 1932 C CB  . VAL A 1 246 ? -10.316 -3.157  -2.286  1.00 97.00 246 A 1 
ATOM 1933 C CG1 . VAL A 1 246 ? -9.381  -1.941  -2.219  1.00 94.52 246 A 1 
ATOM 1934 C CG2 . VAL A 1 246 ? -11.688 -2.682  -2.763  1.00 94.46 246 A 1 
ATOM 1935 N N   . ILE A 1 247 ? -7.350  -4.239  -3.331  1.00 97.95 247 A 1 
ATOM 1936 C CA  . ILE A 1 247 ? -5.996  -4.650  -2.970  1.00 98.22 247 A 1 
ATOM 1937 C C   . ILE A 1 247 ? -5.148  -3.411  -2.695  1.00 98.27 247 A 1 
ATOM 1938 O O   . ILE A 1 247 ? -4.928  -2.583  -3.571  1.00 97.94 247 A 1 
ATOM 1939 C CB  . ILE A 1 247 ? -5.388  -5.570  -4.051  1.00 98.02 247 A 1 
ATOM 1940 C CG1 . ILE A 1 247 ? -6.294  -6.801  -4.286  1.00 96.33 247 A 1 
ATOM 1941 C CG2 . ILE A 1 247 ? -3.973  -6.010  -3.624  1.00 96.78 247 A 1 
ATOM 1942 C CD1 . ILE A 1 247 ? -5.937  -7.605  -5.529  1.00 88.90 247 A 1 
ATOM 1943 N N   . PHE A 1 248 ? -4.642  -3.309  -1.474  1.00 98.15 248 A 1 
ATOM 1944 C CA  . PHE A 1 248 ? -3.620  -2.351  -1.075  1.00 98.24 248 A 1 
ATOM 1945 C C   . PHE A 1 248 ? -2.266  -3.061  -1.042  1.00 98.28 248 A 1 
ATOM 1946 O O   . PHE A 1 248 ? -2.022  -3.903  -0.173  1.00 97.92 248 A 1 
ATOM 1947 C CB  . PHE A 1 248 ? -3.995  -1.745  0.282   1.00 98.06 248 A 1 
ATOM 1948 C CG  . PHE A 1 248 ? -3.068  -0.635  0.731   1.00 98.14 248 A 1 
ATOM 1949 C CD1 . PHE A 1 248 ? -1.825  -0.928  1.319   1.00 96.90 248 A 1 
ATOM 1950 C CD2 . PHE A 1 248 ? -3.448  0.705   0.553   1.00 96.95 248 A 1 
ATOM 1951 C CE1 . PHE A 1 248 ? -0.970  0.113   1.724   1.00 96.57 248 A 1 
ATOM 1952 C CE2 . PHE A 1 248 ? -2.596  1.745   0.964   1.00 96.53 248 A 1 
ATOM 1953 C CZ  . PHE A 1 248 ? -1.358  1.450   1.550   1.00 97.16 248 A 1 
ATOM 1954 N N   . LEU A 1 249 ? -1.384  -2.728  -1.978  1.00 98.02 249 A 1 
ATOM 1955 C CA  . LEU A 1 249 ? -0.076  -3.348  -2.162  1.00 97.86 249 A 1 
ATOM 1956 C C   . LEU A 1 249 ? 1.034   -2.350  -1.820  1.00 97.99 249 A 1 
ATOM 1957 O O   . LEU A 1 249 ? 1.221   -1.372  -2.540  1.00 97.08 249 A 1 
ATOM 1958 C CB  . LEU A 1 249 ? 0.016   -3.836  -3.624  1.00 96.49 249 A 1 
ATOM 1959 C CG  . LEU A 1 249 ? 1.377   -4.443  -4.001  1.00 93.97 249 A 1 
ATOM 1960 C CD1 . LEU A 1 249 ? 1.635   -5.736  -3.237  1.00 88.20 249 A 1 
ATOM 1961 C CD2 . LEU A 1 249 ? 1.413   -4.768  -5.492  1.00 87.65 249 A 1 
ATOM 1962 N N   . SER A 1 250 ? 1.811   -2.593  -0.766  1.00 98.24 250 A 1 
ATOM 1963 C CA  . SER A 1 250 ? 3.043   -1.833  -0.554  1.00 98.08 250 A 1 
ATOM 1964 C C   . SER A 1 250 ? 4.217   -2.504  -1.273  1.00 97.78 250 A 1 
ATOM 1965 O O   . SER A 1 250 ? 4.364   -3.725  -1.232  1.00 96.62 250 A 1 
ATOM 1966 C CB  . SER A 1 250 ? 3.314   -1.552  0.931   1.00 97.54 250 A 1 
ATOM 1967 O OG  . SER A 1 250 ? 4.161   -2.510  1.518   1.00 95.42 250 A 1 
ATOM 1968 N N   . SER A 1 251 ? 5.058   -1.710  -1.922  1.00 97.12 251 A 1 
ATOM 1969 C CA  . SER A 1 251 ? 6.299   -2.194  -2.533  1.00 96.54 251 A 1 
ATOM 1970 C C   . SER A 1 251 ? 7.357   -1.085  -2.578  1.00 96.14 251 A 1 
ATOM 1971 O O   . SER A 1 251 ? 7.057   0.107   -2.497  1.00 94.58 251 A 1 
ATOM 1972 C CB  . SER A 1 251 ? 6.045   -2.790  -3.928  1.00 95.94 251 A 1 
ATOM 1973 O OG  . SER A 1 251 ? 7.257   -3.368  -4.400  1.00 92.36 251 A 1 
ATOM 1974 N N   . HIS A 1 252 ? 8.617   -1.491  -2.661  1.00 96.01 252 A 1 
ATOM 1975 C CA  . HIS A 1 252 ? 9.736   -0.625  -3.029  1.00 95.20 252 A 1 
ATOM 1976 C C   . HIS A 1 252 ? 10.225  -0.897  -4.459  1.00 95.00 252 A 1 
ATOM 1977 O O   . HIS A 1 252 ? 11.122  -0.208  -4.933  1.00 93.05 252 A 1 
ATOM 1978 C CB  . HIS A 1 252 ? 10.859  -0.768  -1.986  1.00 94.36 252 A 1 
ATOM 1979 C CG  . HIS A 1 252 ? 11.448  -2.156  -1.932  1.00 93.19 252 A 1 
ATOM 1980 N ND1 . HIS A 1 252 ? 10.967  -3.216  -1.191  1.00 83.76 252 A 1 
ATOM 1981 C CD2 . HIS A 1 252 ? 12.552  -2.602  -2.605  1.00 85.34 252 A 1 
ATOM 1982 C CE1 . HIS A 1 252 ? 11.763  -4.273  -1.418  1.00 85.93 252 A 1 
ATOM 1983 N NE2 . HIS A 1 252 ? 12.745  -3.953  -2.268  1.00 87.86 252 A 1 
ATOM 1984 N N   . ILE A 1 253 ? 9.626   -1.890  -5.141  1.00 94.74 253 A 1 
ATOM 1985 C CA  . ILE A 1 253 ? 9.962   -2.312  -6.502  1.00 94.42 253 A 1 
ATOM 1986 C C   . ILE A 1 253 ? 8.866   -1.812  -7.449  1.00 94.29 253 A 1 
ATOM 1987 O O   . ILE A 1 253 ? 7.704   -2.208  -7.358  1.00 92.92 253 A 1 
ATOM 1988 C CB  . ILE A 1 253 ? 10.136  -3.845  -6.580  1.00 93.59 253 A 1 
ATOM 1989 C CG1 . ILE A 1 253 ? 11.207  -4.335  -5.577  1.00 89.96 253 A 1 
ATOM 1990 C CG2 . ILE A 1 253 ? 10.514  -4.247  -8.013  1.00 89.03 253 A 1 
ATOM 1991 C CD1 . ILE A 1 253 ? 11.363  -5.855  -5.512  1.00 78.55 253 A 1 
ATOM 1992 N N   . LEU A 1 254 ? 9.237   -0.933  -8.360  1.00 93.23 254 A 1 
ATOM 1993 C CA  . LEU A 1 254 ? 8.274   -0.247  -9.223  1.00 92.16 254 A 1 
ATOM 1994 C C   . LEU A 1 254 ? 7.702   -1.151  -10.322 1.00 92.26 254 A 1 
ATOM 1995 O O   . LEU A 1 254 ? 6.516   -1.060  -10.635 1.00 90.37 254 A 1 
ATOM 1996 C CB  . LEU A 1 254 ? 8.986   0.976   -9.803  1.00 89.89 254 A 1 
ATOM 1997 C CG  . LEU A 1 254 ? 8.007   1.988   -10.402 1.00 80.27 254 A 1 
ATOM 1998 C CD1 . LEU A 1 254 ? 7.148   2.655   -9.334  1.00 74.55 254 A 1 
ATOM 1999 C CD2 . LEU A 1 254 ? 8.821   3.083   -11.055 1.00 74.99 254 A 1 
ATOM 2000 N N   . SER A 1 255 ? 8.517   -2.057  -10.861 1.00 91.99 255 A 1 
ATOM 2001 C CA  . SER A 1 255 ? 8.111   -2.991  -11.919 1.00 91.64 255 A 1 
ATOM 2002 C C   . SER A 1 255 ? 6.997   -3.955  -11.497 1.00 92.50 255 A 1 
ATOM 2003 O O   . SER A 1 255 ? 6.215   -4.400  -12.336 1.00 91.28 255 A 1 
ATOM 2004 C CB  . SER A 1 255 ? 9.331   -3.784  -12.391 1.00 90.22 255 A 1 
ATOM 2005 O OG  . SER A 1 255 ? 9.961   -4.434  -11.301 1.00 81.51 255 A 1 
ATOM 2006 N N   . GLU A 1 256 ? 6.890   -4.269  -10.203 1.00 92.94 256 A 1 
ATOM 2007 C CA  . GLU A 1 256 ? 5.780   -5.067  -9.661  1.00 93.13 256 A 1 
ATOM 2008 C C   . GLU A 1 256 ? 4.473   -4.285  -9.695  1.00 94.24 256 A 1 
ATOM 2009 O O   . GLU A 1 256 ? 3.435   -4.783  -10.136 1.00 92.94 256 A 1 
ATOM 2010 C CB  . GLU A 1 256 ? 6.065   -5.435  -8.199  1.00 92.00 256 A 1 
ATOM 2011 C CG  . GLU A 1 256 ? 7.257   -6.377  -8.040  1.00 84.72 256 A 1 
ATOM 2012 C CD  . GLU A 1 256 ? 7.587   -6.633  -6.568  1.00 85.48 256 A 1 
ATOM 2013 O OE1 . GLU A 1 256 ? 8.547   -7.384  -6.317  1.00 76.05 256 A 1 
ATOM 2014 O OE2 . GLU A 1 256 ? 6.902   -6.084  -5.666  1.00 78.38 256 A 1 
ATOM 2015 N N   . VAL A 1 257 ? 4.547   -3.029  -9.254  1.00 94.74 257 A 1 
ATOM 2016 C CA  . VAL A 1 257 ? 3.396   -2.138  -9.141  1.00 94.65 257 A 1 
ATOM 2017 C C   . VAL A 1 257 ? 2.876   -1.737  -10.519 1.00 94.59 257 A 1 
ATOM 2018 O O   . VAL A 1 257 ? 1.666   -1.714  -10.728 1.00 92.90 257 A 1 
ATOM 2019 C CB  . VAL A 1 257 ? 3.791   -0.930  -8.282  1.00 93.50 257 A 1 
ATOM 2020 C CG1 . VAL A 1 257 ? 2.662   0.084   -8.207  1.00 87.44 257 A 1 
ATOM 2021 C CG2 . VAL A 1 257 ? 4.127   -1.386  -6.856  1.00 88.53 257 A 1 
ATOM 2022 N N   . GLU A 1 258 ? 3.768   -1.520  -11.484 1.00 94.35 258 A 1 
ATOM 2023 C CA  . GLU A 1 258 ? 3.411   -1.199  -12.871 1.00 93.14 258 A 1 
ATOM 2024 C C   . GLU A 1 258 ? 2.520   -2.268  -13.521 1.00 93.22 258 A 1 
ATOM 2025 O O   . GLU A 1 258 ? 1.609   -1.949  -14.285 1.00 91.40 258 A 1 
ATOM 2026 C CB  . GLU A 1 258 ? 4.705   -1.011  -13.681 1.00 90.83 258 A 1 
ATOM 2027 C CG  . GLU A 1 258 ? 4.426   -0.599  -15.134 1.00 81.99 258 A 1 
ATOM 2028 C CD  . GLU A 1 258 ? 5.690   -0.242  -15.940 1.00 80.54 258 A 1 
ATOM 2029 O OE1 . GLU A 1 258 ? 5.506   0.366   -17.017 1.00 72.46 258 A 1 
ATOM 2030 O OE2 . GLU A 1 258 ? 6.810   -0.561  -15.501 1.00 72.93 258 A 1 
ATOM 2031 N N   . ARG A 1 259 ? 2.748   -3.541  -13.206 1.00 93.87 259 A 1 
ATOM 2032 C CA  . ARG A 1 259 ? 1.998   -4.659  -13.793 1.00 93.94 259 A 1 
ATOM 2033 C C   . ARG A 1 259 ? 0.660   -4.929  -13.112 1.00 94.88 259 A 1 
ATOM 2034 O O   . ARG A 1 259 ? -0.210  -5.543  -13.723 1.00 93.37 259 A 1 
ATOM 2035 C CB  . ARG A 1 259 ? 2.867   -5.917  -13.753 1.00 92.97 259 A 1 
ATOM 2036 C CG  . ARG A 1 259 ? 4.071   -5.807  -14.691 1.00 86.48 259 A 1 
ATOM 2037 C CD  . ARG A 1 259 ? 4.923   -7.062  -14.554 1.00 81.58 259 A 1 
ATOM 2038 N NE  . ARG A 1 259 ? 6.111   -6.997  -15.415 1.00 73.76 259 A 1 
ATOM 2039 C CZ  . ARG A 1 259 ? 6.951   -7.989  -15.637 1.00 64.72 259 A 1 
ATOM 2040 N NH1 . ARG A 1 259 ? 6.785   -9.165  -15.099 1.00 58.65 259 A 1 
ATOM 2041 N NH2 . ARG A 1 259 ? 7.989   -7.810  -16.409 1.00 57.30 259 A 1 
ATOM 2042 N N   . LEU A 1 260 ? 0.525   -4.530  -11.853 1.00 95.28 260 A 1 
ATOM 2043 C CA  . LEU A 1 260 ? -0.587  -4.946  -10.998 1.00 95.78 260 A 1 
ATOM 2044 C C   . LEU A 1 260 ? -1.571  -3.830  -10.668 1.00 96.44 260 A 1 
ATOM 2045 O O   . LEU A 1 260 ? -2.760  -4.103  -10.501 1.00 94.91 260 A 1 
ATOM 2046 C CB  . LEU A 1 260 ? -0.006  -5.526  -9.700  1.00 95.11 260 A 1 
ATOM 2047 C CG  . LEU A 1 260 ? 0.733   -6.861  -9.878  1.00 94.71 260 A 1 
ATOM 2048 C CD1 . LEU A 1 260 ? 1.352   -7.272  -8.541  1.00 91.45 260 A 1 
ATOM 2049 C CD2 . LEU A 1 260 ? -0.228  -7.962  -10.336 1.00 92.03 260 A 1 
ATOM 2050 N N   . CYS A 1 261 ? -1.082  -2.593  -10.528 1.00 96.66 261 A 1 
ATOM 2051 C CA  . CYS A 1 261 ? -1.853  -1.531  -9.901  1.00 96.42 261 A 1 
ATOM 2052 C C   . CYS A 1 261 ? -2.558  -0.642  -10.929 1.00 96.02 261 A 1 
ATOM 2053 O O   . CYS A 1 261 ? -1.996  -0.293  -11.967 1.00 94.66 261 A 1 
ATOM 2054 C CB  . CYS A 1 261 ? -0.962  -0.726  -8.951  1.00 96.00 261 A 1 
ATOM 2055 S SG  . CYS A 1 261 ? -0.257  -1.821  -7.678  1.00 94.93 261 A 1 
ATOM 2056 N N   . ASP A 1 262 ? -3.771  -0.230  -10.600 1.00 96.57 262 A 1 
ATOM 2057 C CA  . ASP A 1 262 ? -4.544  0.754   -11.363 1.00 95.95 262 A 1 
ATOM 2058 C C   . ASP A 1 262 ? -4.077  2.175   -11.059 1.00 95.76 262 A 1 
ATOM 2059 O O   . ASP A 1 262 ? -3.878  3.000   -11.952 1.00 94.13 262 A 1 
ATOM 2060 C CB  . ASP A 1 262 ? -6.025  0.616   -10.980 1.00 95.29 262 A 1 
ATOM 2061 C CG  . ASP A 1 262 ? -6.564  -0.746  -11.363 1.00 94.51 262 A 1 
ATOM 2062 O OD1 . ASP A 1 262 ? -6.591  -1.044  -12.578 1.00 90.56 262 A 1 
ATOM 2063 O OD2 . ASP A 1 262 ? -6.904  -1.559  -10.474 1.00 91.08 262 A 1 
ATOM 2064 N N   . ARG A 1 263 ? -3.892  2.440   -9.776  1.00 96.58 263 A 1 
ATOM 2065 C CA  . ARG A 1 263 ? -3.392  3.701   -9.232  1.00 96.89 263 A 1 
ATOM 2066 C C   . ARG A 1 263 ? -2.257  3.442   -8.269  1.00 97.21 263 A 1 
ATOM 2067 O O   . ARG A 1 263 ? -2.164  2.386   -7.643  1.00 96.65 263 A 1 
ATOM 2068 C CB  . ARG A 1 263 ? -4.523  4.496   -8.565  1.00 96.23 263 A 1 
ATOM 2069 C CG  . ARG A 1 263 ? -5.416  5.187   -9.617  1.00 93.06 263 A 1 
ATOM 2070 C CD  . ARG A 1 263 ? -6.648  5.827   -8.997  1.00 92.85 263 A 1 
ATOM 2071 N NE  . ARG A 1 263 ? -6.344  6.846   -7.970  1.00 88.34 263 A 1 
ATOM 2072 C CZ  . ARG A 1 263 ? -6.963  6.959   -6.803  1.00 88.40 263 A 1 
ATOM 2073 N NH1 . ARG A 1 263 ? -7.877  6.118   -6.404  1.00 77.02 263 A 1 
ATOM 2074 N NH2 . ARG A 1 263 ? -6.676  7.932   -5.992  1.00 77.56 263 A 1 
ATOM 2075 N N   . VAL A 1 264 ? -1.403  4.437   -8.142  1.00 96.24 264 A 1 
ATOM 2076 C CA  . VAL A 1 264 ? -0.252  4.387   -7.249  1.00 95.99 264 A 1 
ATOM 2077 C C   . VAL A 1 264 ? -0.147  5.668   -6.434  1.00 96.23 264 A 1 
ATOM 2078 O O   . VAL A 1 264 ? -0.546  6.743   -6.881  1.00 95.45 264 A 1 
ATOM 2079 C CB  . VAL A 1 264 ? 1.054   4.066   -7.997  1.00 94.34 264 A 1 
ATOM 2080 C CG1 . VAL A 1 264 ? 0.954   2.741   -8.758  1.00 86.57 264 A 1 
ATOM 2081 C CG2 . VAL A 1 264 ? 1.453   5.130   -8.995  1.00 87.05 264 A 1 
ATOM 2082 N N   . GLY A 1 265 ? 0.396   5.531   -5.225  1.00 96.01 265 A 1 
ATOM 2083 C CA  . GLY A 1 265 ? 0.771   6.629   -4.351  1.00 96.07 265 A 1 
ATOM 2084 C C   . GLY A 1 265 ? 2.243   6.526   -3.981  1.00 96.13 265 A 1 
ATOM 2085 O O   . GLY A 1 265 ? 2.679   5.494   -3.472  1.00 95.50 265 A 1 
ATOM 2086 N N   . ILE A 1 266 ? 3.007   7.587   -4.235  1.00 95.36 266 A 1 
ATOM 2087 C CA  . ILE A 1 266 ? 4.436   7.664   -3.923  1.00 94.72 266 A 1 
ATOM 2088 C C   . ILE A 1 266 ? 4.594   8.321   -2.555  1.00 95.00 266 A 1 
ATOM 2089 O O   . ILE A 1 266 ? 4.286   9.501   -2.378  1.00 94.34 266 A 1 
ATOM 2090 C CB  . ILE A 1 266 ? 5.222   8.391   -5.038  1.00 93.20 266 A 1 
ATOM 2091 C CG1 . ILE A 1 266 ? 5.010   7.693   -6.404  1.00 91.28 266 A 1 
ATOM 2092 C CG2 . ILE A 1 266 ? 6.718   8.425   -4.670  1.00 91.02 266 A 1 
ATOM 2093 C CD1 . ILE A 1 266 ? 5.686   8.393   -7.592  1.00 86.74 266 A 1 
ATOM 2094 N N   . ILE A 1 267 ? 5.091   7.559   -1.580  1.00 95.45 267 A 1 
ATOM 2095 C CA  . ILE A 1 267 ? 5.394   8.052   -0.232  1.00 95.59 267 A 1 
ATOM 2096 C C   . ILE A 1 267 ? 6.895   8.265   -0.048  1.00 94.59 267 A 1 
ATOM 2097 O O   . ILE A 1 267 ? 7.717   7.403   -0.367  1.00 93.43 267 A 1 
ATOM 2098 C CB  . ILE A 1 267 ? 4.767   7.171   0.871   1.00 96.20 267 A 1 
ATOM 2099 C CG1 . ILE A 1 267 ? 4.993   7.838   2.249   1.00 95.86 267 A 1 
ATOM 2100 C CG2 . ILE A 1 267 ? 5.287   5.725   0.847   1.00 94.96 267 A 1 
ATOM 2101 C CD1 . ILE A 1 267 ? 4.286   7.169   3.425   1.00 94.62 267 A 1 
ATOM 2102 N N   . ARG A 1 268 ? 7.243   9.413   0.543   1.00 94.30 268 A 1 
ATOM 2103 C CA  . ARG A 1 268 ? 8.613   9.765   0.911   1.00 93.47 268 A 1 
ATOM 2104 C C   . ARG A 1 268 ? 8.626   10.528  2.227   1.00 94.12 268 A 1 
ATOM 2105 O O   . ARG A 1 268 ? 7.825   11.433  2.419   1.00 93.18 268 A 1 
ATOM 2106 C CB  . ARG A 1 268 ? 9.236   10.567  -0.237  1.00 91.20 268 A 1 
ATOM 2107 C CG  . ARG A 1 268 ? 10.719  10.856  0.021   1.00 84.73 268 A 1 
ATOM 2108 C CD  . ARG A 1 268 ? 11.355  11.542  -1.182  1.00 81.23 268 A 1 
ATOM 2109 N NE  . ARG A 1 268 ? 12.763  11.861  -0.898  1.00 73.62 268 A 1 
ATOM 2110 C CZ  . ARG A 1 268 ? 13.440  12.876  -1.394  1.00 67.03 268 A 1 
ATOM 2111 N NH1 . ARG A 1 268 ? 13.002  13.610  -2.374  1.00 60.85 268 A 1 
ATOM 2112 N NH2 . ARG A 1 268 ? 14.570  13.209  -0.877  1.00 59.18 268 A 1 
ATOM 2113 N N   . GLU A 1 269 ? 9.508   10.148  3.139   1.00 93.45 269 A 1 
ATOM 2114 C CA  . GLU A 1 269 ? 9.698   10.821  4.438   1.00 93.79 269 A 1 
ATOM 2115 C C   . GLU A 1 269 ? 8.387   11.069  5.210   1.00 95.18 269 A 1 
ATOM 2116 O O   . GLU A 1 269 ? 8.189   12.091  5.864   1.00 94.66 269 A 1 
ATOM 2117 C CB  . GLU A 1 269 ? 10.543  12.093  4.259   1.00 92.43 269 A 1 
ATOM 2118 C CG  . GLU A 1 269 ? 11.951  11.752  3.754   1.00 88.72 269 A 1 
ATOM 2119 C CD  . GLU A 1 269 ? 12.840  12.994  3.575   1.00 84.33 269 A 1 
ATOM 2120 O OE1 . GLU A 1 269 ? 13.951  12.791  3.037   1.00 76.72 269 A 1 
ATOM 2121 O OE2 . GLU A 1 269 ? 12.426  14.090  4.012   1.00 76.14 269 A 1 
ATOM 2122 N N   . GLY A 1 270 ? 7.460   10.110  5.129   1.00 96.08 270 A 1 
ATOM 2123 C CA  . GLY A 1 270 ? 6.162   10.206  5.789   1.00 96.93 270 A 1 
ATOM 2124 C C   . GLY A 1 270 ? 5.142   11.104  5.089   1.00 97.53 270 A 1 
ATOM 2125 O O   . GLY A 1 270 ? 4.072   11.319  5.664   1.00 97.39 270 A 1 
ATOM 2126 N N   . LYS A 1 271 ? 5.423   11.601  3.882   1.00 96.88 271 A 1 
ATOM 2127 C CA  . LYS A 1 271 ? 4.520   12.420  3.060   1.00 96.53 271 A 1 
ATOM 2128 C C   . LYS A 1 271 ? 4.142   11.696  1.779   1.00 96.36 271 A 1 
ATOM 2129 O O   . LYS A 1 271 ? 4.986   11.067  1.152   1.00 95.28 271 A 1 
ATOM 2130 C CB  . LYS A 1 271 ? 5.164   13.774  2.744   1.00 95.96 271 A 1 
ATOM 2131 C CG  . LYS A 1 271 ? 5.362   14.588  4.025   1.00 92.93 271 A 1 
ATOM 2132 C CD  . LYS A 1 271 ? 5.946   15.965  3.721   1.00 89.65 271 A 1 
ATOM 2133 C CE  . LYS A 1 271 ? 6.067   16.684  5.060   1.00 82.96 271 A 1 
ATOM 2134 N NZ  . LYS A 1 271 ? 6.605   18.057  4.913   1.00 73.74 271 A 1 
ATOM 2135 N N   . LEU A 1 272 ? 2.885   11.811  1.386   1.00 96.04 272 A 1 
ATOM 2136 C CA  . LEU A 1 272 ? 2.417   11.364  0.082   1.00 95.91 272 A 1 
ATOM 2137 C C   . LEU A 1 272 ? 2.756   12.454  -0.939  1.00 94.96 272 A 1 
ATOM 2138 O O   . LEU A 1 272 ? 2.173   13.532  -0.899  1.00 92.24 272 A 1 
ATOM 2139 C CB  . LEU A 1 272 ? 0.918   11.061  0.191   1.00 95.33 272 A 1 
ATOM 2140 C CG  . LEU A 1 272 ? 0.330   10.305  -1.004  1.00 92.66 272 A 1 
ATOM 2141 C CD1 . LEU A 1 272 ? 0.946   8.915   -1.172  1.00 88.64 272 A 1 
ATOM 2142 C CD2 . LEU A 1 272 ? -1.170  10.128  -0.739  1.00 89.03 272 A 1 
ATOM 2143 N N   . VAL A 1 273 ? 3.761   12.191  -1.777  1.00 94.46 273 A 1 
ATOM 2144 C CA  . VAL A 1 273 ? 4.304   13.169  -2.731  1.00 93.16 273 A 1 
ATOM 2145 C C   . VAL A 1 273 ? 3.399   13.278  -3.945  1.00 92.64 273 A 1 
ATOM 2146 O O   . VAL A 1 273 ? 3.116   14.379  -4.402  1.00 90.20 273 A 1 
ATOM 2147 C CB  . VAL A 1 273 ? 5.738   12.789  -3.155  1.00 91.70 273 A 1 
ATOM 2148 C CG1 . VAL A 1 273 ? 6.346   13.812  -4.118  1.00 83.80 273 A 1 
ATOM 2149 C CG2 . VAL A 1 273 ? 6.670   12.692  -1.941  1.00 84.56 273 A 1 
ATOM 2150 N N   . GLU A 1 274 ? 2.933   12.139  -4.441  1.00 92.80 274 A 1 
ATOM 2151 C CA  . GLU A 1 274 ? 2.145   12.082  -5.667  1.00 92.54 274 A 1 
ATOM 2152 C C   . GLU A 1 274 ? 1.191   10.886  -5.657  1.00 93.95 274 A 1 
ATOM 2153 O O   . GLU A 1 274 ? 1.496   9.826   -5.109  1.00 93.21 274 A 1 
ATOM 2154 C CB  . GLU A 1 274 ? 3.110   12.042  -6.860  1.00 89.89 274 A 1 
ATOM 2155 C CG  . GLU A 1 274 ? 2.418   12.425  -8.167  1.00 79.53 274 A 1 
ATOM 2156 C CD  . GLU A 1 274 ? 3.416   12.810  -9.268  1.00 79.58 274 A 1 
ATOM 2157 O OE1 . GLU A 1 274 ? 2.918   13.291  -10.307 1.00 71.42 274 A 1 
ATOM 2158 O OE2 . GLU A 1 274 ? 4.640   12.670  -9.071  1.00 71.33 274 A 1 
ATOM 2159 N N   . THR A 1 275 ? 0.017   11.071  -6.266  1.00 93.98 275 A 1 
ATOM 2160 C CA  . THR A 1 275 ? -0.977  10.010  -6.460  1.00 94.73 275 A 1 
ATOM 2161 C C   . THR A 1 275 ? -1.610  10.135  -7.836  1.00 94.54 275 A 1 
ATOM 2162 O O   . THR A 1 275 ? -2.014  11.229  -8.227  1.00 92.66 275 A 1 
ATOM 2163 C CB  . THR A 1 275 ? -2.112  10.054  -5.427  1.00 94.05 275 A 1 
ATOM 2164 O OG1 . THR A 1 275 ? -2.742  11.311  -5.409  1.00 79.08 275 A 1 
ATOM 2165 C CG2 . THR A 1 275 ? -1.635  9.760   -4.020  1.00 77.51 275 A 1 
ATOM 2166 N N   . GLY A 1 276 ? -1.775  9.020   -8.537  1.00 93.95 276 A 1 
ATOM 2167 C CA  . GLY A 1 276 ? -2.432  9.029   -9.842  1.00 93.79 276 A 1 
ATOM 2168 C C   . GLY A 1 276 ? -2.485  7.652   -10.481 1.00 94.66 276 A 1 
ATOM 2169 O O   . GLY A 1 276 ? -1.971  6.676   -9.925  1.00 94.35 276 A 1 
ATOM 2170 N N   . THR A 1 277 ? -3.106  7.560   -11.651 1.00 93.72 277 A 1 
ATOM 2171 C CA  . THR A 1 277 ? -2.969  6.368   -12.492 1.00 93.23 277 A 1 
ATOM 2172 C C   . THR A 1 277 ? -1.557  6.309   -13.074 1.00 92.52 277 A 1 
ATOM 2173 O O   . THR A 1 277 ? -0.888  7.337   -13.219 1.00 91.26 277 A 1 
ATOM 2174 C CB  . THR A 1 277 ? -4.014  6.307   -13.615 1.00 93.15 277 A 1 
ATOM 2175 O OG1 . THR A 1 277 ? -3.778  7.290   -14.591 1.00 88.57 277 A 1 
ATOM 2176 C CG2 . THR A 1 277 ? -5.445  6.494   -13.108 1.00 87.42 277 A 1 
ATOM 2177 N N   . LEU A 1 278 ? -1.100  5.121   -13.472 1.00 90.99 278 A 1 
ATOM 2178 C CA  . LEU A 1 278 ? 0.213   4.961   -14.108 1.00 89.35 278 A 1 
ATOM 2179 C C   . LEU A 1 278 ? 0.347   5.818   -15.377 1.00 88.04 278 A 1 
ATOM 2180 O O   . LEU A 1 278 ? 1.414   6.367   -15.645 1.00 85.62 278 A 1 
ATOM 2181 C CB  . LEU A 1 278 ? 0.419   3.477   -14.441 1.00 89.12 278 A 1 
ATOM 2182 C CG  . LEU A 1 278 ? 0.545   2.570   -13.206 1.00 87.20 278 A 1 
ATOM 2183 C CD1 . LEU A 1 278 ? 0.526   1.117   -13.662 1.00 82.90 278 A 1 
ATOM 2184 C CD2 . LEU A 1 278 ? 1.845   2.818   -12.444 1.00 83.58 278 A 1 
ATOM 2185 N N   . GLU A 1 279 ? -0.736  5.976   -16.129 1.00 88.41 279 A 1 
ATOM 2186 C CA  . GLU A 1 279 ? -0.790  6.836   -17.311 1.00 86.18 279 A 1 
ATOM 2187 C C   . GLU A 1 279 ? -0.623  8.319   -16.942 1.00 84.82 279 A 1 
ATOM 2188 O O   . GLU A 1 279 ? 0.205   9.011   -17.533 1.00 82.24 279 A 1 
ATOM 2189 C CB  . GLU A 1 279 ? -2.113  6.567   -18.036 1.00 84.96 279 A 1 
ATOM 2190 C CG  . GLU A 1 279 ? -2.187  7.279   -19.391 1.00 76.02 279 A 1 
ATOM 2191 C CD  . GLU A 1 279 ? -3.477  6.951   -20.167 1.00 71.31 279 A 1 
ATOM 2192 O OE1 . GLU A 1 279 ? -3.525  7.307   -21.362 1.00 64.67 279 A 1 
ATOM 2193 O OE2 . GLU A 1 279 ? -4.396  6.355   -19.564 1.00 64.23 279 A 1 
ATOM 2194 N N   . GLN A 1 280 ? -1.338  8.800   -15.923 1.00 87.91 280 A 1 
ATOM 2195 C CA  . GLN A 1 280 ? -1.213  10.176  -15.431 1.00 86.99 280 A 1 
ATOM 2196 C C   . GLN A 1 280 ? 0.214   10.481  -14.970 1.00 85.62 280 A 1 
ATOM 2197 O O   . GLN A 1 280 ? 0.759   11.527  -15.321 1.00 83.81 280 A 1 
ATOM 2198 C CB  . GLN A 1 280 ? -2.190  10.407  -14.269 1.00 88.05 280 A 1 
ATOM 2199 C CG  . GLN A 1 280 ? -3.640  10.556  -14.747 1.00 86.11 280 A 1 
ATOM 2200 C CD  . GLN A 1 280 ? -4.646  10.501  -13.598 1.00 86.39 280 A 1 
ATOM 2201 O OE1 . GLN A 1 280 ? -4.375  10.068  -12.489 1.00 83.28 280 A 1 
ATOM 2202 N NE2 . GLN A 1 280 ? -5.869  10.919  -13.821 1.00 81.95 280 A 1 
ATOM 2203 N N   . LEU A 1 281 ? 0.844   9.557   -14.250 1.00 87.30 281 A 1 
ATOM 2204 C CA  . LEU A 1 281 ? 2.225   9.735   -13.804 1.00 85.73 281 A 1 
ATOM 2205 C C   . LEU A 1 281 ? 3.208   9.769   -14.982 1.00 83.69 281 A 1 
ATOM 2206 O O   . LEU A 1 281 ? 4.084   10.630  -15.019 1.00 80.39 281 A 1 
ATOM 2207 C CB  . LEU A 1 281 ? 2.570   8.644   -12.787 1.00 86.75 281 A 1 
ATOM 2208 C CG  . LEU A 1 281 ? 1.776   8.729   -11.472 1.00 86.75 281 A 1 
ATOM 2209 C CD1 . LEU A 1 281 ? 2.314   7.670   -10.528 1.00 83.14 281 A 1 
ATOM 2210 C CD2 . LEU A 1 281 ? 1.903   10.061  -10.754 1.00 83.20 281 A 1 
ATOM 2211 N N   . ARG A 1 282 ? 3.037   8.916   -15.997 1.00 81.20 282 A 1 
ATOM 2212 C CA  . ARG A 1 282 ? 3.872   8.963   -17.215 1.00 78.11 282 A 1 
ATOM 2213 C C   . ARG A 1 282 ? 3.762   10.300  -17.955 1.00 76.38 282 A 1 
ATOM 2214 O O   . ARG A 1 282 ? 4.760   10.778  -18.487 1.00 73.72 282 A 1 
ATOM 2215 C CB  . ARG A 1 282 ? 3.513   7.813   -18.155 1.00 78.32 282 A 1 
ATOM 2216 C CG  . ARG A 1 282 ? 4.050   6.455   -17.674 1.00 74.06 282 A 1 
ATOM 2217 C CD  . ARG A 1 282 ? 3.550   5.367   -18.624 1.00 74.00 282 A 1 
ATOM 2218 N NE  . ARG A 1 282 ? 3.973   4.007   -18.230 1.00 69.73 282 A 1 
ATOM 2219 C CZ  . ARG A 1 282 ? 3.573   2.894   -18.817 1.00 66.55 282 A 1 
ATOM 2220 N NH1 . ARG A 1 282 ? 2.765   2.911   -19.839 1.00 60.86 282 A 1 
ATOM 2221 N NH2 . ARG A 1 282 ? 3.969   1.732   -18.400 1.00 60.93 282 A 1 
ATOM 2222 N N   . HIS A 1 283 ? 2.588   10.934  -17.963 1.00 74.79 283 A 1 
ATOM 2223 C CA  . HIS A 1 283 ? 2.402   12.246  -18.595 1.00 72.17 283 A 1 
ATOM 2224 C C   . HIS A 1 283 ? 3.127   13.400  -17.889 1.00 71.56 283 A 1 
ATOM 2225 O O   . HIS A 1 283 ? 3.409   14.414  -18.531 1.00 67.64 283 A 1 
ATOM 2226 C CB  . HIS A 1 283 ? 0.908   12.545  -18.732 1.00 68.89 283 A 1 
ATOM 2227 C CG  . HIS A 1 283 ? 0.252   11.762  -19.843 1.00 62.97 283 A 1 
ATOM 2228 N ND1 . HIS A 1 283 ? 0.626   11.776  -21.170 1.00 56.69 283 A 1 
ATOM 2229 C CD2 . HIS A 1 283 ? -0.827  10.927  -19.741 1.00 55.23 283 A 1 
ATOM 2230 C CE1 . HIS A 1 283 ? -0.199  10.967  -21.847 1.00 53.49 283 A 1 
ATOM 2231 N NE2 . HIS A 1 283 ? -1.105  10.432  -21.015 1.00 53.90 283 A 1 
ATOM 2232 N N   . LEU A 1 284 ? 3.489   13.245  -16.619 1.00 71.82 284 A 1 
ATOM 2233 C CA  . LEU A 1 284 ? 4.247   14.239  -15.844 1.00 68.84 284 A 1 
ATOM 2234 C C   . LEU A 1 284 ? 5.759   14.212  -16.130 1.00 69.59 284 A 1 
ATOM 2235 O O   . LEU A 1 284 ? 6.520   14.980  -15.537 1.00 66.41 284 A 1 
ATOM 2236 C CB  . LEU A 1 284 ? 3.939   14.037  -14.350 1.00 65.36 284 A 1 
ATOM 2237 C CG  . LEU A 1 284 ? 2.474   14.355  -13.983 1.00 62.18 284 A 1 
ATOM 2238 C CD1 . LEU A 1 284 ? 2.164   13.841  -12.586 1.00 60.40 284 A 1 
ATOM 2239 C CD2 . LEU A 1 284 ? 2.190   15.856  -14.023 1.00 56.69 284 A 1 
ATOM 2240 N N   . THR A 1 285 ? 6.211   13.345  -17.045 1.00 71.23 285 A 1 
ATOM 2241 C CA  . THR A 1 285 ? 7.636   13.182  -17.351 1.00 70.18 285 A 1 
ATOM 2242 C C   . THR A 1 285 ? 8.029   13.536  -18.771 1.00 73.50 285 A 1 
ATOM 2243 O O   . THR A 1 285 ? 7.222   13.621  -19.688 1.00 70.06 285 A 1 
ATOM 2244 C CB  . THR A 1 285 ? 8.138   11.777  -17.030 1.00 64.18 285 A 1 
ATOM 2245 O OG1 . THR A 1 285 ? 7.227   10.800  -17.446 1.00 57.54 285 A 1 
ATOM 2246 C CG2 . THR A 1 285 ? 8.418   11.666  -15.549 1.00 57.89 285 A 1 
ATOM 2247 N N   . ARG A 1 286 ? 9.330   13.720  -18.931 1.00 77.15 286 A 1 
ATOM 2248 C CA  . ARG A 1 286 ? 9.972   13.972  -20.222 1.00 77.50 286 A 1 
ATOM 2249 C C   . ARG A 1 286 ? 10.043  12.681  -21.031 1.00 79.51 286 A 1 
ATOM 2250 O O   . ARG A 1 286 ? 10.426  11.642  -20.510 1.00 77.62 286 A 1 
ATOM 2251 C CB  . ARG A 1 286 ? 11.375  14.545  -20.014 1.00 74.76 286 A 1 
ATOM 2252 C CG  . ARG A 1 286 ? 11.343  15.848  -19.210 1.00 72.19 286 A 1 
ATOM 2253 C CD  . ARG A 1 286 ? 12.759  16.315  -18.901 1.00 72.01 286 A 1 
ATOM 2254 N NE  . ARG A 1 286 ? 12.717  17.512  -18.051 1.00 66.21 286 A 1 
ATOM 2255 C CZ  . ARG A 1 286 ? 13.729  18.030  -17.380 1.00 62.13 286 A 1 
ATOM 2256 N NH1 . ARG A 1 286 ? 14.921  17.499  -17.404 1.00 57.83 286 A 1 
ATOM 2257 N NH2 . ARG A 1 286 ? 13.544  19.103  -16.672 1.00 54.99 286 A 1 
ATOM 2258 N N   . VAL A 1 287 ? 9.725   12.796  -22.309 1.00 79.95 287 A 1 
ATOM 2259 C CA  . VAL A 1 287 ? 9.789   11.713  -23.287 1.00 82.19 287 A 1 
ATOM 2260 C C   . VAL A 1 287 ? 11.212  11.608  -23.821 1.00 84.90 287 A 1 
ATOM 2261 O O   . VAL A 1 287 ? 11.806  12.617  -24.201 1.00 84.25 287 A 1 
ATOM 2262 C CB  . VAL A 1 287 ? 8.768   11.976  -24.400 1.00 80.72 287 A 1 
ATOM 2263 C CG1 . VAL A 1 287 ? 8.842   10.919  -25.498 1.00 74.57 287 A 1 
ATOM 2264 C CG2 . VAL A 1 287 ? 7.342   11.963  -23.827 1.00 75.86 287 A 1 
ATOM 2265 N N   . ASN A 1 288 ? 11.752  10.389  -23.879 1.00 84.42 288 A 1 
ATOM 2266 C CA  . ASN A 1 288 ? 13.050  10.121  -24.485 1.00 83.78 288 A 1 
ATOM 2267 C C   . ASN A 1 288 ? 12.893  10.053  -26.008 1.00 85.74 288 A 1 
ATOM 2268 O O   . ASN A 1 288 ? 12.129  9.244   -26.538 1.00 85.12 288 A 1 
ATOM 2269 C CB  . ASN A 1 288 ? 13.633  8.832   -23.881 1.00 80.75 288 A 1 
ATOM 2270 C CG  . ASN A 1 288 ? 14.037  8.995   -22.423 1.00 75.65 288 A 1 
ATOM 2271 O OD1 . ASN A 1 288 ? 14.567  10.019  -22.026 1.00 70.97 288 A 1 
ATOM 2272 N ND2 . ASN A 1 288 ? 13.810  8.010   -21.583 1.00 68.63 288 A 1 
ATOM 2273 N N   . MET A 1 289 ? 13.625  10.911  -26.720 1.00 86.53 289 A 1 
ATOM 2274 C CA  . MET A 1 289 ? 13.642  10.955  -28.181 1.00 88.41 289 A 1 
ATOM 2275 C C   . MET A 1 289 ? 15.027  10.595  -28.707 1.00 89.78 289 A 1 
ATOM 2276 O O   . MET A 1 289 ? 16.033  11.155  -28.285 1.00 88.12 289 A 1 
ATOM 2277 C CB  . MET A 1 289 ? 13.174  12.324  -28.696 1.00 87.99 289 A 1 
ATOM 2278 C CG  . MET A 1 289 ? 11.712  12.599  -28.326 1.00 83.93 289 A 1 
ATOM 2279 S SD  . MET A 1 289 ? 10.984  14.068  -29.104 1.00 85.00 289 A 1 
ATOM 2280 C CE  . MET A 1 289 ? 10.645  13.445  -30.763 1.00 74.83 289 A 1 
ATOM 2281 N N   . THR A 1 290 ? 15.076  9.681   -29.668 1.00 87.15 290 A 1 
ATOM 2282 C CA  . THR A 1 290 ? 16.289  9.367   -30.430 1.00 88.23 290 A 1 
ATOM 2283 C C   . THR A 1 290 ? 16.021  9.616   -31.902 1.00 89.48 290 A 1 
ATOM 2284 O O   . THR A 1 290 ? 15.092  9.048   -32.476 1.00 89.21 290 A 1 
ATOM 2285 C CB  . THR A 1 290 ? 16.759  7.928   -30.200 1.00 87.32 290 A 1 
ATOM 2286 O OG1 . THR A 1 290 ? 17.004  7.717   -28.834 1.00 79.73 290 A 1 
ATOM 2287 C CG2 . THR A 1 290 ? 18.074  7.628   -30.923 1.00 79.10 290 A 1 
ATOM 2288 N N   . ILE A 1 291 ? 16.840  10.453  -32.529 1.00 90.12 291 A 1 
ATOM 2289 C CA  . ILE A 1 291 ? 16.676  10.826  -33.936 1.00 89.89 291 A 1 
ATOM 2290 C C   . ILE A 1 291 ? 17.933  10.532  -34.744 1.00 90.00 291 A 1 
ATOM 2291 O O   . ILE A 1 291 ? 19.058  10.640  -34.256 1.00 88.90 291 A 1 
ATOM 2292 C CB  . ILE A 1 291 ? 16.199  12.286  -34.100 1.00 89.49 291 A 1 
ATOM 2293 C CG1 . ILE A 1 291 ? 17.241  13.310  -33.605 1.00 83.17 291 A 1 
ATOM 2294 C CG2 . ILE A 1 291 ? 14.842  12.476  -33.399 1.00 82.46 291 A 1 
ATOM 2295 C CD1 . ILE A 1 291 ? 16.892  14.760  -33.955 1.00 81.30 291 A 1 
ATOM 2296 N N   . LYS A 1 292 ? 17.745  10.197  -36.029 1.00 87.76 292 A 1 
ATOM 2297 C CA  . LYS A 1 292 ? 18.782  10.239  -37.061 1.00 86.90 292 A 1 
ATOM 2298 C C   . LYS A 1 292 ? 18.325  11.166  -38.174 1.00 86.74 292 A 1 
ATOM 2299 O O   . LYS A 1 292 ? 17.170  11.086  -38.598 1.00 85.96 292 A 1 
ATOM 2300 C CB  . LYS A 1 292 ? 19.104  8.842   -37.603 1.00 85.90 292 A 1 
ATOM 2301 C CG  . LYS A 1 292 ? 19.708  7.932   -36.532 1.00 79.74 292 A 1 
ATOM 2302 C CD  . LYS A 1 292 ? 20.189  6.616   -37.150 1.00 76.86 292 A 1 
ATOM 2303 C CE  . LYS A 1 292 ? 20.857  5.775   -36.059 1.00 70.02 292 A 1 
ATOM 2304 N NZ  . LYS A 1 292 ? 21.520  4.574   -36.618 1.00 61.57 292 A 1 
ATOM 2305 N N   . THR A 1 293 ? 19.217  12.018  -38.637 1.00 87.25 293 A 1 
ATOM 2306 C CA  . THR A 1 293 ? 18.917  13.040  -39.642 1.00 85.74 293 A 1 
ATOM 2307 C C   . THR A 1 293 ? 19.959  13.027  -40.756 1.00 84.91 293 A 1 
ATOM 2308 O O   . THR A 1 293 ? 21.114  12.674  -40.534 1.00 82.74 293 A 1 
ATOM 2309 C CB  . THR A 1 293 ? 18.806  14.438  -39.011 1.00 85.25 293 A 1 
ATOM 2310 O OG1 . THR A 1 293 ? 19.977  14.750  -38.296 1.00 80.59 293 A 1 
ATOM 2311 C CG2 . THR A 1 293 ? 17.642  14.540  -38.029 1.00 79.84 293 A 1 
ATOM 2312 N N   . GLY A 1 294 ? 19.558  13.412  -41.965 1.00 84.37 294 A 1 
ATOM 2313 C CA  . GLY A 1 294 ? 20.461  13.579  -43.106 1.00 81.45 294 A 1 
ATOM 2314 C C   . GLY A 1 294 ? 21.308  14.851  -43.030 1.00 82.55 294 A 1 
ATOM 2315 O O   . GLY A 1 294 ? 22.363  14.925  -43.656 1.00 78.22 294 A 1 
ATOM 2316 N N   . LYS A 1 295 ? 20.871  15.831  -42.229 1.00 80.12 295 A 1 
ATOM 2317 C CA  . LYS A 1 295 ? 21.565  17.098  -41.960 1.00 80.48 295 A 1 
ATOM 2318 C C   . LYS A 1 295 ? 21.786  17.275  -40.455 1.00 81.86 295 A 1 
ATOM 2319 O O   . LYS A 1 295 ? 20.950  16.815  -39.675 1.00 79.28 295 A 1 
ATOM 2320 C CB  . LYS A 1 295 ? 20.743  18.264  -42.526 1.00 78.34 295 A 1 
ATOM 2321 C CG  . LYS A 1 295 ? 20.674  18.258  -44.060 1.00 76.67 295 A 1 
ATOM 2322 C CD  . LYS A 1 295 ? 19.691  19.325  -44.545 1.00 74.16 295 A 1 
ATOM 2323 C CE  . LYS A 1 295 ? 19.608  19.312  -46.072 1.00 70.30 295 A 1 
ATOM 2324 N NZ  . LYS A 1 295 ? 18.205  19.464  -46.514 1.00 61.22 295 A 1 
ATOM 2325 N N   . PRO A 1 296 ? 22.872  17.947  -40.035 1.00 84.33 296 A 1 
ATOM 2326 C CA  . PRO A 1 296 ? 23.070  18.297  -38.629 1.00 83.05 296 A 1 
ATOM 2327 C C   . PRO A 1 296 ? 21.895  19.121  -38.091 1.00 84.28 296 A 1 
ATOM 2328 O O   . PRO A 1 296 ? 21.457  20.066  -38.744 1.00 81.22 296 A 1 
ATOM 2329 C CB  . PRO A 1 296 ? 24.385  19.082  -38.568 1.00 79.59 296 A 1 
ATOM 2330 C CG  . PRO A 1 296 ? 25.125  18.645  -39.830 1.00 77.10 296 A 1 
ATOM 2331 C CD  . PRO A 1 296 ? 23.992  18.420  -40.829 1.00 82.30 296 A 1 
ATOM 2332 N N   . VAL A 1 297 ? 21.379  18.756  -36.914 1.00 82.80 297 A 1 
ATOM 2333 C CA  . VAL A 1 297 ? 20.286  19.485  -36.256 1.00 81.92 297 A 1 
ATOM 2334 C C   . VAL A 1 297 ? 20.875  20.656  -35.486 1.00 82.38 297 A 1 
ATOM 2335 O O   . VAL A 1 297 ? 21.672  20.457  -34.575 1.00 79.05 297 A 1 
ATOM 2336 C CB  . VAL A 1 297 ? 19.460  18.575  -35.330 1.00 79.86 297 A 1 
ATOM 2337 C CG1 . VAL A 1 297 ? 18.269  19.325  -34.723 1.00 74.14 297 A 1 
ATOM 2338 C CG2 . VAL A 1 297 ? 18.896  17.369  -36.093 1.00 76.32 297 A 1 
ATOM 2339 N N   . GLU A 1 298 ? 20.464  21.867  -35.846 1.00 83.60 298 A 1 
ATOM 2340 C CA  . GLU A 1 298 ? 20.900  23.104  -35.200 1.00 82.63 298 A 1 
ATOM 2341 C C   . GLU A 1 298 ? 19.770  23.716  -34.370 1.00 82.55 298 A 1 
ATOM 2342 O O   . GLU A 1 298 ? 18.597  23.660  -34.748 1.00 76.53 298 A 1 
ATOM 2343 C CB  . GLU A 1 298 ? 21.391  24.114  -36.251 1.00 79.28 298 A 1 
ATOM 2344 C CG  . GLU A 1 298 ? 22.657  23.652  -37.000 1.00 72.32 298 A 1 
ATOM 2345 C CD  . GLU A 1 298 ? 23.168  24.680  -38.028 1.00 68.59 298 A 1 
ATOM 2346 O OE1 . GLU A 1 298 ? 24.179  24.366  -38.698 1.00 62.30 298 A 1 
ATOM 2347 O OE2 . GLU A 1 298 ? 22.551  25.758  -38.153 1.00 64.53 298 A 1 
ATOM 2348 N N   . GLY A 1 299 ? 20.117  24.348  -33.244 1.00 83.60 299 A 1 
ATOM 2349 C CA  . GLY A 1 299 ? 19.177  25.127  -32.430 1.00 82.63 299 A 1 
ATOM 2350 C C   . GLY A 1 299 ? 18.233  24.302  -31.552 1.00 84.92 299 A 1 
ATOM 2351 O O   . GLY A 1 299 ? 17.327  24.890  -30.967 1.00 80.02 299 A 1 
ATOM 2352 N N   . LEU A 1 300 ? 18.441  22.982  -31.449 1.00 81.81 300 A 1 
ATOM 2353 C CA  . LEU A 1 300 ? 17.635  22.117  -30.577 1.00 79.77 300 A 1 
ATOM 2354 C C   . LEU A 1 300 ? 17.800  22.509  -29.099 1.00 80.26 300 A 1 
ATOM 2355 O O   . LEU A 1 300 ? 16.830  22.507  -28.355 1.00 74.94 300 A 1 
ATOM 2356 C CB  . LEU A 1 300 ? 18.042  20.652  -30.836 1.00 76.36 300 A 1 
ATOM 2357 C CG  . LEU A 1 300 ? 17.105  19.614  -30.191 1.00 75.38 300 A 1 
ATOM 2358 C CD1 . LEU A 1 300 ? 15.732  19.584  -30.864 1.00 69.34 300 A 1 
ATOM 2359 C CD2 . LEU A 1 300 ? 17.713  18.215  -30.325 1.00 71.38 300 A 1 
ATOM 2360 N N   . GLU A 1 301 ? 18.999  22.936  -28.715 1.00 82.83 301 A 1 
ATOM 2361 C CA  . GLU A 1 301 ? 19.336  23.428  -27.370 1.00 79.08 301 A 1 
ATOM 2362 C C   . GLU A 1 301 ? 18.616  24.730  -26.975 1.00 79.23 301 A 1 
ATOM 2363 O O   . GLU A 1 301 ? 18.594  25.089  -25.804 1.00 74.72 301 A 1 
ATOM 2364 C CB  . GLU A 1 301 ? 20.857  23.625  -27.292 1.00 76.89 301 A 1 
ATOM 2365 C CG  . GLU A 1 301 ? 21.413  24.753  -28.189 1.00 70.51 301 A 1 
ATOM 2366 C CD  . GLU A 1 301 ? 22.432  24.344  -29.255 1.00 64.92 301 A 1 
ATOM 2367 O OE1 . GLU A 1 301 ? 22.848  25.257  -30.013 1.00 60.63 301 A 1 
ATOM 2368 O OE2 . GLU A 1 301 ? 22.730  23.137  -29.347 1.00 62.52 301 A 1 
ATOM 2369 N N   . LYS A 1 302 ? 18.048  25.458  -27.949 1.00 82.42 302 A 1 
ATOM 2370 C CA  . LYS A 1 302 ? 17.331  26.724  -27.724 1.00 80.65 302 A 1 
ATOM 2371 C C   . LYS A 1 302 ? 15.830  26.527  -27.529 1.00 81.54 302 A 1 
ATOM 2372 O O   . LYS A 1 302 ? 15.140  27.501  -27.228 1.00 77.41 302 A 1 
ATOM 2373 C CB  . LYS A 1 302 ? 17.598  27.695  -28.881 1.00 78.65 302 A 1 
ATOM 2374 C CG  . LYS A 1 302 ? 19.085  28.025  -29.027 1.00 77.19 302 A 1 
ATOM 2375 C CD  . LYS A 1 302 ? 19.311  28.978  -30.206 1.00 72.71 302 A 1 
ATOM 2376 C CE  . LYS A 1 302 ? 20.814  29.206  -30.351 1.00 69.11 302 A 1 
ATOM 2377 N NZ  . LYS A 1 302 ? 21.138  29.954  -31.585 1.00 58.67 302 A 1 
ATOM 2378 N N   . ILE A 1 303 ? 15.334  25.315  -27.746 1.00 83.47 303 A 1 
ATOM 2379 C CA  . ILE A 1 303 ? 13.915  25.005  -27.576 1.00 81.87 303 A 1 
ATOM 2380 C C   . ILE A 1 303 ? 13.651  24.757  -26.093 1.00 81.87 303 A 1 
ATOM 2381 O O   . ILE A 1 303 ? 14.235  23.866  -25.480 1.00 78.05 303 A 1 
ATOM 2382 C CB  . ILE A 1 303 ? 13.475  23.824  -28.465 1.00 82.21 303 A 1 
ATOM 2383 C CG1 . ILE A 1 303 ? 13.782  24.134  -29.951 1.00 79.32 303 A 1 
ATOM 2384 C CG2 . ILE A 1 303 ? 11.970  23.549  -28.268 1.00 77.55 303 A 1 
ATOM 2385 C CD1 . ILE A 1 303 ? 13.409  23.006  -30.914 1.00 74.03 303 A 1 
ATOM 2386 N N   . ASP A 1 304 ? 12.749  25.544  -25.531 1.00 84.87 304 A 1 
ATOM 2387 C CA  . ASP A 1 304 ? 12.295  25.357  -24.160 1.00 83.60 304 A 1 
ATOM 2388 C C   . ASP A 1 304 ? 11.623  23.986  -23.997 1.00 83.25 304 A 1 
ATOM 2389 O O   . ASP A 1 304 ? 10.777  23.598  -24.811 1.00 76.20 304 A 1 
ATOM 2390 C CB  . ASP A 1 304 ? 11.348  26.504  -23.780 1.00 79.33 304 A 1 
ATOM 2391 C CG  . ASP A 1 304 ? 10.845  26.389  -22.345 1.00 72.48 304 A 1 
ATOM 2392 O OD1 . ASP A 1 304 ? 11.676  26.048  -21.477 1.00 65.12 304 A 1 
ATOM 2393 O OD2 . ASP A 1 304 ? 9.630   26.628  -22.152 1.00 67.15 304 A 1 
ATOM 2394 N N   . GLY A 1 305 ? 12.014  23.247  -22.949 1.00 83.32 305 A 1 
ATOM 2395 C CA  . GLY A 1 305 ? 11.540  21.887  -22.700 1.00 82.05 305 A 1 
ATOM 2396 C C   . GLY A 1 305 ? 12.357  20.775  -23.364 1.00 85.14 305 A 1 
ATOM 2397 O O   . GLY A 1 305 ? 11.926  19.627  -23.310 1.00 82.64 305 A 1 
ATOM 2398 N N   . VAL A 1 306 ? 13.536  21.072  -23.967 1.00 85.08 306 A 1 
ATOM 2399 C CA  . VAL A 1 306 ? 14.517  20.073  -24.436 1.00 85.41 306 A 1 
ATOM 2400 C C   . VAL A 1 306 ? 15.692  19.987  -23.457 1.00 84.76 306 A 1 
ATOM 2401 O O   . VAL A 1 306 ? 16.261  21.003  -23.071 1.00 81.48 306 A 1 
ATOM 2402 C CB  . VAL A 1 306 ? 15.010  20.372  -25.861 1.00 85.15 306 A 1 
ATOM 2403 C CG1 . VAL A 1 306 ? 16.013  19.312  -26.341 1.00 76.97 306 A 1 
ATOM 2404 C CG2 . VAL A 1 306 ? 13.845  20.382  -26.858 1.00 77.15 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? 16.073  18.762  -23.090 1.00 85.42 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? 17.102  18.497  -22.083 1.00 83.48 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? 18.022  17.344  -22.503 1.00 84.99 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? 17.685  16.551  -23.380 1.00 82.83 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? 16.423  18.193  -20.738 1.00 79.76 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? 15.438  19.241  -20.261 1.00 76.88 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? 15.874  20.339  -19.498 1.00 71.55 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 14.077  19.123  -20.598 1.00 71.91 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? 14.950  21.305  -19.065 1.00 68.52 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? 13.155  20.091  -20.166 1.00 68.30 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? 13.591  21.181  -19.396 1.00 71.13 307 A 1 
ATOM 2416 N N   . ASP A 1 308 ? 19.193  17.256  -21.864 1.00 81.61 308 A 1 
ATOM 2417 C CA  . ASP A 1 308 ? 20.138  16.132  -21.925 1.00 83.07 308 A 1 
ATOM 2418 C C   . ASP A 1 308 ? 20.507  15.679  -23.351 1.00 86.05 308 A 1 
ATOM 2419 O O   . ASP A 1 308 ? 20.555  14.491  -23.668 1.00 83.45 308 A 1 
ATOM 2420 C CB  . ASP A 1 308 ? 19.655  14.998  -20.994 1.00 77.99 308 A 1 
ATOM 2421 C CG  . ASP A 1 308 ? 19.449  15.492  -19.554 1.00 72.51 308 A 1 
ATOM 2422 O OD1 . ASP A 1 308 ? 20.268  16.326  -19.105 1.00 68.99 308 A 1 
ATOM 2423 O OD2 . ASP A 1 308 ? 18.445  15.088  -18.927 1.00 67.83 308 A 1 
ATOM 2424 N N   . ILE A 1 309 ? 20.788  16.640  -24.242 1.00 82.35 309 A 1 
ATOM 2425 C CA  . ILE A 1 309 ? 21.147  16.375  -25.637 1.00 82.85 309 A 1 
ATOM 2426 C C   . ILE A 1 309 ? 22.494  15.645  -25.685 1.00 83.80 309 A 1 
ATOM 2427 O O   . ILE A 1 309 ? 23.541  16.200  -25.353 1.00 81.24 309 A 1 
ATOM 2428 C CB  . ILE A 1 309 ? 21.174  17.665  -26.488 1.00 82.72 309 A 1 
ATOM 2429 C CG1 . ILE A 1 309 ? 19.836  18.439  -26.396 1.00 79.78 309 A 1 
ATOM 2430 C CG2 . ILE A 1 309 ? 21.491  17.309  -27.955 1.00 77.97 309 A 1 
ATOM 2431 C CD1 . ILE A 1 309 ? 19.866  19.823  -27.057 1.00 75.81 309 A 1 
ATOM 2432 N N   . THR A 1 310 ? 22.468  14.394  -26.157 1.00 85.35 310 A 1 
ATOM 2433 C CA  . THR A 1 310 ? 23.645  13.528  -26.260 1.00 83.87 310 A 1 
ATOM 2434 C C   . THR A 1 310 ? 23.851  13.094  -27.705 1.00 84.05 310 A 1 
ATOM 2435 O O   . THR A 1 310 ? 22.918  12.662  -28.383 1.00 83.28 310 A 1 
ATOM 2436 C CB  . THR A 1 310 ? 23.522  12.309  -25.336 1.00 81.83 310 A 1 
ATOM 2437 O OG1 . THR A 1 310 ? 23.274  12.722  -24.016 1.00 73.51 310 A 1 
ATOM 2438 C CG2 . THR A 1 310 ? 24.811  11.487  -25.294 1.00 71.91 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? 25.090  13.177  -28.180 1.00 86.43 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? 25.460  12.709  -29.513 1.00 83.49 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? 25.699  11.197  -29.495 1.00 81.88 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? 26.570  10.698  -28.785 1.00 77.82 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? 26.679  13.501  -30.018 1.00 80.86 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? 26.378  14.218  -31.337 1.00 72.68 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? 27.511  15.121  -31.809 1.00 68.72 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? 28.610  15.140  -31.285 1.00 63.41 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? 27.291  15.916  -32.827 1.00 61.22 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? 24.944  10.458  -30.302 1.00 83.57 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? 25.116  9.026   -30.531 1.00 80.21 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? 25.828  8.779   -31.869 1.00 79.40 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? 25.926  9.664   -32.724 1.00 73.33 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? 23.747  8.327   -30.473 1.00 77.14 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? 23.030  8.394   -29.111 1.00 72.89 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? 21.670  7.704   -29.247 1.00 69.26 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? 23.814  7.684   -28.007 1.00 69.42 312 A 1 
ATOM 2456 N N   . HIS A 1 313 ? 26.306  7.540   -32.096 1.00 82.44 313 A 1 
ATOM 2457 C CA  . HIS A 1 313 ? 26.858  7.139   -33.391 1.00 77.01 313 A 1 
ATOM 2458 C C   . HIS A 1 313 ? 25.785  7.240   -34.490 1.00 73.69 313 A 1 
ATOM 2459 O O   . HIS A 1 313 ? 24.947  6.355   -34.666 1.00 66.08 313 A 1 
ATOM 2460 C CB  . HIS A 1 313 ? 27.476  5.733   -33.292 1.00 73.73 313 A 1 
ATOM 2461 C CG  . HIS A 1 313 ? 28.871  5.735   -32.706 1.00 69.68 313 A 1 
ATOM 2462 N ND1 . HIS A 1 313 ? 29.269  6.265   -31.507 1.00 62.76 313 A 1 
ATOM 2463 C CD2 . HIS A 1 313 ? 29.989  5.217   -33.300 1.00 59.66 313 A 1 
ATOM 2464 C CE1 . HIS A 1 313 ? 30.591  6.073   -31.379 1.00 58.72 313 A 1 
ATOM 2465 N NE2 . HIS A 1 313 ? 31.076  5.435   -32.448 1.00 59.93 313 A 1 
ATOM 2466 N N   . GLY A 1 314 ? 25.799  8.356   -35.226 1.00 77.37 314 A 1 
ATOM 2467 C CA  . GLY A 1 314 ? 24.893  8.647   -36.333 1.00 76.58 314 A 1 
ATOM 2468 C C   . GLY A 1 314 ? 23.504  9.166   -35.930 1.00 79.80 314 A 1 
ATOM 2469 O O   . GLY A 1 314 ? 22.561  8.946   -36.686 1.00 73.26 314 A 1 
ATOM 2470 N N   . GLY A 1 315 ? 23.362  9.824   -34.769 1.00 82.60 315 A 1 
ATOM 2471 C CA  . GLY A 1 315 ? 22.116  10.478  -34.351 1.00 84.45 315 A 1 
ATOM 2472 C C   . GLY A 1 315 ? 22.245  11.306  -33.066 1.00 87.89 315 A 1 
ATOM 2473 O O   . GLY A 1 315 ? 23.334  11.460  -32.525 1.00 84.51 315 A 1 
ATOM 2474 N N   . LEU A 1 316 ? 21.114  11.819  -32.579 1.00 86.74 316 A 1 
ATOM 2475 C CA  . LEU A 1 316 ? 20.985  12.549  -31.319 1.00 87.38 316 A 1 
ATOM 2476 C C   . LEU A 1 316 ? 19.976  11.841  -30.413 1.00 89.21 316 A 1 
ATOM 2477 O O   . LEU A 1 316 ? 18.937  11.380  -30.889 1.00 87.01 316 A 1 
ATOM 2478 C CB  . LEU A 1 316 ? 20.544  14.001  -31.587 1.00 84.78 316 A 1 
ATOM 2479 C CG  . LEU A 1 316 ? 21.559  14.865  -32.353 1.00 81.64 316 A 1 
ATOM 2480 C CD1 . LEU A 1 316 ? 20.916  16.197  -32.738 1.00 74.77 316 A 1 
ATOM 2481 C CD2 . LEU A 1 316 ? 22.799  15.164  -31.511 1.00 77.15 316 A 1 
ATOM 2482 N N   . ALA A 1 317 ? 20.271  11.788  -29.120 1.00 87.66 317 A 1 
ATOM 2483 C CA  . ALA A 1 317 ? 19.324  11.407  -28.081 1.00 87.03 317 A 1 
ATOM 2484 C C   . ALA A 1 317 ? 19.115  12.591  -27.131 1.00 87.61 317 A 1 
ATOM 2485 O O   . ALA A 1 317 ? 20.079  13.266  -26.771 1.00 86.13 317 A 1 
ATOM 2486 C CB  . ALA A 1 317 ? 19.826  10.168  -27.342 1.00 85.57 317 A 1 
ATOM 2487 N N   . PHE A 1 318 ? 17.867  12.850  -26.751 1.00 88.72 318 A 1 
ATOM 2488 C CA  . PHE A 1 318 ? 17.507  13.955  -25.868 1.00 87.52 318 A 1 
ATOM 2489 C C   . PHE A 1 318 ? 16.151  13.699  -25.205 1.00 87.37 318 A 1 
ATOM 2490 O O   . PHE A 1 318 ? 15.383  12.837  -25.634 1.00 84.98 318 A 1 
ATOM 2491 C CB  . PHE A 1 318 ? 17.509  15.277  -26.654 1.00 87.48 318 A 1 
ATOM 2492 C CG  . PHE A 1 318 ? 16.641  15.294  -27.897 1.00 88.95 318 A 1 
ATOM 2493 C CD1 . PHE A 1 318 ? 17.159  14.831  -29.120 1.00 83.77 318 A 1 
ATOM 2494 C CD2 . PHE A 1 318 ? 15.330  15.787  -27.841 1.00 84.80 318 A 1 
ATOM 2495 C CE1 . PHE A 1 318 ? 16.369  14.864  -30.279 1.00 83.64 318 A 1 
ATOM 2496 C CE2 . PHE A 1 318 ? 14.538  15.820  -29.000 1.00 83.95 318 A 1 
ATOM 2497 C CZ  . PHE A 1 318 ? 15.056  15.359  -30.223 1.00 87.62 318 A 1 
ATOM 2498 N N   . GLN A 1 319 ? 15.857  14.459  -24.161 1.00 88.82 319 A 1 
ATOM 2499 C CA  . GLN A 1 319 ? 14.587  14.404  -23.438 1.00 87.25 319 A 1 
ATOM 2500 C C   . GLN A 1 319 ? 13.729  15.622  -23.773 1.00 87.18 319 A 1 
ATOM 2501 O O   . GLN A 1 319 ? 14.248  16.726  -23.905 1.00 86.51 319 A 1 
ATOM 2502 C CB  . GLN A 1 319 ? 14.835  14.307  -21.927 1.00 85.01 319 A 1 
ATOM 2503 C CG  . GLN A 1 319 ? 15.548  13.004  -21.547 1.00 80.25 319 A 1 
ATOM 2504 C CD  . GLN A 1 319 ? 15.660  12.786  -20.042 1.00 78.81 319 A 1 
ATOM 2505 O OE1 . GLN A 1 319 ? 15.286  13.601  -19.207 1.00 70.70 319 A 1 
ATOM 2506 N NE2 . GLN A 1 319 ? 16.154  11.640  -19.633 1.00 68.77 319 A 1 
ATOM 2507 N N   . VAL A 1 320 ? 12.421  15.430  -23.881 1.00 87.07 320 A 1 
ATOM 2508 C CA  . VAL A 1 320 ? 11.463  16.495  -24.213 1.00 87.23 320 A 1 
ATOM 2509 C C   . VAL A 1 320 ? 10.279  16.451  -23.258 1.00 86.01 320 A 1 
ATOM 2510 O O   . VAL A 1 320 ? 9.691   15.389  -23.049 1.00 83.36 320 A 1 
ATOM 2511 C CB  . VAL A 1 320 ? 10.970  16.381  -25.667 1.00 88.09 320 A 1 
ATOM 2512 C CG1 . VAL A 1 320 ? 10.102  17.582  -26.060 1.00 79.97 320 A 1 
ATOM 2513 C CG2 . VAL A 1 320 ? 12.137  16.314  -26.654 1.00 80.74 320 A 1 
ATOM 2514 N N   . ASP A 1 321 ? 9.888   17.606  -22.731 1.00 85.58 321 A 1 
ATOM 2515 C CA  . ASP A 1 321 ? 8.645   17.719  -21.970 1.00 82.59 321 A 1 
ATOM 2516 C C   . ASP A 1 321 ? 7.448   17.307  -22.844 1.00 83.33 321 A 1 
ATOM 2517 O O   . ASP A 1 321 ? 7.305   17.762  -23.987 1.00 81.80 321 A 1 
ATOM 2518 C CB  . ASP A 1 321 ? 8.461   19.150  -21.432 1.00 79.81 321 A 1 
ATOM 2519 C CG  . ASP A 1 321 ? 9.409   19.520  -20.280 1.00 75.85 321 A 1 
ATOM 2520 O OD1 . ASP A 1 321 ? 9.852   18.612  -19.538 1.00 73.14 321 A 1 
ATOM 2521 O OD2 . ASP A 1 321 ? 9.673   20.729  -20.114 1.00 71.40 321 A 1 
ATOM 2522 N N   . SER A 1 322 ? 6.553   16.461  -22.322 1.00 83.15 322 A 1 
ATOM 2523 C CA  . SER A 1 322 ? 5.447   15.860  -23.089 1.00 81.11 322 A 1 
ATOM 2524 C C   . SER A 1 322 ? 4.588   16.884  -23.842 1.00 82.25 322 A 1 
ATOM 2525 O O   . SER A 1 322 ? 4.151   16.626  -24.964 1.00 79.82 322 A 1 
ATOM 2526 C CB  . SER A 1 322 ? 4.549   15.046  -22.150 1.00 77.67 322 A 1 
ATOM 2527 O OG  . SER A 1 322 ? 5.294   13.991  -21.576 1.00 69.19 322 A 1 
ATOM 2528 N N   . HIS A 1 323 ? 4.384   18.073  -23.276 1.00 82.12 323 A 1 
ATOM 2529 C CA  . HIS A 1 323 ? 3.610   19.155  -23.895 1.00 81.66 323 A 1 
ATOM 2530 C C   . HIS A 1 323 ? 4.362   19.907  -25.011 1.00 83.96 323 A 1 
ATOM 2531 O O   . HIS A 1 323 ? 3.735   20.647  -25.770 1.00 82.38 323 A 1 
ATOM 2532 C CB  . HIS A 1 323 ? 3.126   20.105  -22.789 1.00 78.65 323 A 1 
ATOM 2533 C CG  . HIS A 1 323 ? 4.237   20.848  -22.082 1.00 74.20 323 A 1 
ATOM 2534 N ND1 . HIS A 1 323 ? 5.025   20.385  -21.053 1.00 68.37 323 A 1 
ATOM 2535 C CD2 . HIS A 1 323 ? 4.640   22.126  -22.357 1.00 66.61 323 A 1 
ATOM 2536 C CE1 . HIS A 1 323 ? 5.887   21.357  -20.719 1.00 63.68 323 A 1 
ATOM 2537 N NE2 . HIS A 1 323 ? 5.688   22.438  -21.483 1.00 64.70 323 A 1 
ATOM 2538 N N   . LYS A 1 324 ? 5.686   19.707  -25.156 1.00 83.00 324 A 1 
ATOM 2539 C CA  . LYS A 1 324 ? 6.554   20.348  -26.162 1.00 86.23 324 A 1 
ATOM 2540 C C   . LYS A 1 324 ? 6.901   19.451  -27.349 1.00 89.72 324 A 1 
ATOM 2541 O O   . LYS A 1 324 ? 7.514   19.924  -28.305 1.00 88.56 324 A 1 
ATOM 2542 C CB  . LYS A 1 324 ? 7.825   20.876  -25.466 1.00 84.86 324 A 1 
ATOM 2543 C CG  . LYS A 1 324 ? 7.585   22.060  -24.520 1.00 83.38 324 A 1 
ATOM 2544 C CD  . LYS A 1 324 ? 7.085   23.283  -25.306 1.00 80.20 324 A 1 
ATOM 2545 C CE  . LYS A 1 324 ? 7.258   24.588  -24.533 1.00 75.11 324 A 1 
ATOM 2546 N NZ  . LYS A 1 324 ? 7.197   25.729  -25.475 1.00 67.58 324 A 1 
ATOM 2547 N N   . ILE A 1 325 ? 6.489   18.190  -27.352 1.00 84.50 325 A 1 
ATOM 2548 C CA  . ILE A 1 325 ? 6.802   17.218  -28.415 1.00 85.70 325 A 1 
ATOM 2549 C C   . ILE A 1 325 ? 6.435   17.761  -29.805 1.00 87.55 325 A 1 
ATOM 2550 O O   . ILE A 1 325 ? 7.231   17.658  -30.736 1.00 87.22 325 A 1 
ATOM 2551 C CB  . ILE A 1 325 ? 6.087   15.873  -28.143 1.00 84.97 325 A 1 
ATOM 2552 C CG1 . ILE A 1 325 ? 6.651   15.212  -26.868 1.00 81.18 325 A 1 
ATOM 2553 C CG2 . ILE A 1 325 ? 6.226   14.906  -29.338 1.00 80.23 325 A 1 
ATOM 2554 C CD1 . ILE A 1 325 ? 5.820   14.018  -26.389 1.00 75.37 325 A 1 
ATOM 2555 N N   . GLY A 1 326 ? 5.265   18.381  -29.960 1.00 87.94 326 A 1 
ATOM 2556 C CA  . GLY A 1 326 ? 4.819   18.928  -31.248 1.00 87.50 326 A 1 
ATOM 2557 C C   . GLY A 1 326 ? 5.736   20.028  -31.796 1.00 89.12 326 A 1 
ATOM 2558 O O   . GLY A 1 326 ? 6.019   20.055  -32.998 1.00 88.02 326 A 1 
ATOM 2559 N N   . GLU A 1 327 ? 6.246   20.896  -30.930 1.00 83.19 327 A 1 
ATOM 2560 C CA  . GLU A 1 327 ? 7.193   21.960  -31.280 1.00 84.77 327 A 1 
ATOM 2561 C C   . GLU A 1 327 ? 8.543   21.371  -31.716 1.00 85.86 327 A 1 
ATOM 2562 O O   . GLU A 1 327 ? 9.064   21.715  -32.782 1.00 83.24 327 A 1 
ATOM 2563 C CB  . GLU A 1 327 ? 7.335   22.909  -30.072 1.00 83.31 327 A 1 
ATOM 2564 C CG  . GLU A 1 327 ? 8.161   24.163  -30.385 1.00 74.14 327 A 1 
ATOM 2565 C CD  . GLU A 1 327 ? 8.267   25.154  -29.207 1.00 72.56 327 A 1 
ATOM 2566 O OE1 . GLU A 1 327 ? 9.066   26.105  -29.349 1.00 65.63 327 A 1 
ATOM 2567 O OE2 . GLU A 1 327 ? 7.548   25.014  -28.184 1.00 68.88 327 A 1 
ATOM 2568 N N   . VAL A 1 328 ? 9.058   20.403  -30.957 1.00 88.19 328 A 1 
ATOM 2569 C CA  . VAL A 1 328 ? 10.322  19.713  -31.240 1.00 88.33 328 A 1 
ATOM 2570 C C   . VAL A 1 328 ? 10.243  18.925  -32.546 1.00 89.50 328 A 1 
ATOM 2571 O O   . VAL A 1 328 ? 11.123  19.062  -33.394 1.00 88.26 328 A 1 
ATOM 2572 C CB  . VAL A 1 328 ? 10.717  18.809  -30.056 1.00 88.10 328 A 1 
ATOM 2573 C CG1 . VAL A 1 328 ? 11.955  17.966  -30.367 1.00 81.55 328 A 1 
ATOM 2574 C CG2 . VAL A 1 328 ? 11.030  19.671  -28.829 1.00 81.72 328 A 1 
ATOM 2575 N N   . VAL A 1 329 ? 9.177   18.149  -32.771 1.00 88.27 329 A 1 
ATOM 2576 C CA  . VAL A 1 329 ? 8.974   17.394  -34.023 1.00 86.36 329 A 1 
ATOM 2577 C C   . VAL A 1 329 ? 8.904   18.338  -35.225 1.00 86.22 329 A 1 
ATOM 2578 O O   . VAL A 1 329 ? 9.519   18.075  -36.258 1.00 86.13 329 A 1 
ATOM 2579 C CB  . VAL A 1 329 ? 7.721   16.501  -33.932 1.00 85.67 329 A 1 
ATOM 2580 C CG1 . VAL A 1 329 ? 7.350   15.862  -35.276 1.00 81.50 329 A 1 
ATOM 2581 C CG2 . VAL A 1 329 ? 7.961   15.347  -32.946 1.00 81.68 329 A 1 
ATOM 2582 N N   . SER A 1 330 ? 8.219   19.481  -35.092 1.00 85.43 330 A 1 
ATOM 2583 C CA  . SER A 1 330 ? 8.149   20.504  -36.146 1.00 84.07 330 A 1 
ATOM 2584 C C   . SER A 1 330 ? 9.516   21.125  -36.453 1.00 83.79 330 A 1 
ATOM 2585 O O   . SER A 1 330 ? 9.794   21.472  -37.602 1.00 82.72 330 A 1 
ATOM 2586 C CB  . SER A 1 330 ? 7.186   21.624  -35.749 1.00 84.27 330 A 1 
ATOM 2587 O OG  . SER A 1 330 ? 5.885   21.117  -35.546 1.00 72.87 330 A 1 
ATOM 2588 N N   . HIS A 1 331 ? 10.375  21.259  -35.446 1.00 84.96 331 A 1 
ATOM 2589 C CA  . HIS A 1 331 ? 11.738  21.758  -35.623 1.00 83.54 331 A 1 
ATOM 2590 C C   . HIS A 1 331 ? 12.630  20.734  -36.333 1.00 84.36 331 A 1 
ATOM 2591 O O   . HIS A 1 331 ? 13.207  21.047  -37.375 1.00 80.61 331 A 1 
ATOM 2592 C CB  . HIS A 1 331 ? 12.303  22.176  -34.262 1.00 82.28 331 A 1 
ATOM 2593 C CG  . HIS A 1 331 ? 13.665  22.809  -34.382 1.00 82.80 331 A 1 
ATOM 2594 N ND1 . HIS A 1 331 ? 13.929  24.109  -34.768 1.00 72.58 331 A 1 
ATOM 2595 C CD2 . HIS A 1 331 ? 14.857  22.191  -34.146 1.00 73.69 331 A 1 
ATOM 2596 C CE1 . HIS A 1 331 ? 15.257  24.267  -34.752 1.00 77.65 331 A 1 
ATOM 2597 N NE2 . HIS A 1 331 ? 15.856  23.126  -34.386 1.00 79.08 331 A 1 
ATOM 2598 N N   . ILE A 1 332 ? 12.690  19.486  -35.840 1.00 87.23 332 A 1 
ATOM 2599 C CA  . ILE A 1 332 ? 13.574  18.445  -36.382 1.00 85.44 332 A 1 
ATOM 2600 C C   . ILE A 1 332 ? 13.174  17.994  -37.793 1.00 85.59 332 A 1 
ATOM 2601 O O   . ILE A 1 332 ? 14.037  17.580  -38.558 1.00 83.52 332 A 1 
ATOM 2602 C CB  . ILE A 1 332 ? 13.700  17.237  -35.425 1.00 85.23 332 A 1 
ATOM 2603 C CG1 . ILE A 1 332 ? 12.367  16.467  -35.300 1.00 79.59 332 A 1 
ATOM 2604 C CG2 . ILE A 1 332 ? 14.275  17.684  -34.067 1.00 77.38 332 A 1 
ATOM 2605 C CD1 . ILE A 1 332 ? 12.389  15.269  -34.356 1.00 76.46 332 A 1 
ATOM 2606 N N   . SER A 1 333 ? 11.904  18.134  -38.179 1.00 86.58 333 A 1 
ATOM 2607 C CA  . SER A 1 333 ? 11.420  17.773  -39.521 1.00 83.55 333 A 1 
ATOM 2608 C C   . SER A 1 333 ? 12.114  18.538  -40.659 1.00 83.26 333 A 1 
ATOM 2609 O O   . SER A 1 333 ? 12.139  18.071  -41.795 1.00 81.98 333 A 1 
ATOM 2610 C CB  . SER A 1 333 ? 9.905   17.976  -39.609 1.00 83.46 333 A 1 
ATOM 2611 O OG  . SER A 1 333 ? 9.561   19.347  -39.568 1.00 74.57 333 A 1 
ATOM 2612 N N   . ARG A 1 334 ? 12.738  19.681  -40.369 1.00 86.84 334 A 1 
ATOM 2613 C CA  . ARG A 1 334 ? 13.487  20.514  -41.327 1.00 86.76 334 A 1 
ATOM 2614 C C   . ARG A 1 334 ? 14.877  19.960  -41.668 1.00 87.76 334 A 1 
ATOM 2615 O O   . ARG A 1 334 ? 15.515  20.452  -42.598 1.00 83.24 334 A 1 
ATOM 2616 C CB  . ARG A 1 334 ? 13.609  21.939  -40.761 1.00 85.54 334 A 1 
ATOM 2617 C CG  . ARG A 1 334 ? 12.243  22.563  -40.432 1.00 83.96 334 A 1 
ATOM 2618 C CD  . ARG A 1 334 ? 12.428  23.939  -39.790 1.00 81.22 334 A 1 
ATOM 2619 N NE  . ARG A 1 334 ? 11.137  24.487  -39.344 1.00 74.10 334 A 1 
ATOM 2620 C CZ  . ARG A 1 334 ? 10.948  25.645  -38.733 1.00 66.35 334 A 1 
ATOM 2621 N NH1 . ARG A 1 334 ? 11.934  26.466  -38.487 1.00 61.65 334 A 1 
ATOM 2622 N NH2 . ARG A 1 334 ? 9.752   25.995  -38.349 1.00 58.95 334 A 1 
ATOM 2623 N N   . PHE A 1 335 ? 15.345  18.947  -40.942 1.00 81.94 335 A 1 
ATOM 2624 C CA  . PHE A 1 335 ? 16.706  18.406  -41.039 1.00 79.51 335 A 1 
ATOM 2625 C C   . PHE A 1 335 ? 16.756  16.999  -41.658 1.00 80.77 335 A 1 
ATOM 2626 O O   . PHE A 1 335 ? 17.699  16.251  -41.419 1.00 76.29 335 A 1 
ATOM 2627 C CB  . PHE A 1 335 ? 17.378  18.489  -39.662 1.00 78.76 335 A 1 
ATOM 2628 C CG  . PHE A 1 335 ? 17.487  19.897  -39.102 1.00 79.72 335 A 1 
ATOM 2629 C CD1 . PHE A 1 335 ? 18.582  20.714  -39.438 1.00 72.93 335 A 1 
ATOM 2630 C CD2 . PHE A 1 335 ? 16.488  20.396  -38.254 1.00 77.33 335 A 1 
ATOM 2631 C CE1 . PHE A 1 335 ? 18.686  22.015  -38.914 1.00 75.78 335 A 1 
ATOM 2632 C CE2 . PHE A 1 335 ? 16.587  21.701  -37.732 1.00 77.64 335 A 1 
ATOM 2633 C CZ  . PHE A 1 335 ? 17.687  22.511  -38.056 1.00 81.10 335 A 1 
ATOM 2634 N N   . ASP A 1 336 ? 15.767  16.638  -42.495 1.00 86.02 336 A 1 
ATOM 2635 C CA  . ASP A 1 336 ? 15.666  15.347  -43.183 1.00 86.09 336 A 1 
ATOM 2636 C C   . ASP A 1 336 ? 15.756  14.150  -42.215 1.00 86.91 336 A 1 
ATOM 2637 O O   . ASP A 1 336 ? 16.700  13.360  -42.238 1.00 82.42 336 A 1 
ATOM 2638 C CB  . ASP A 1 336 ? 16.676  15.266  -44.349 1.00 83.33 336 A 1 
ATOM 2639 C CG  . ASP A 1 336 ? 16.513  16.386  -45.388 1.00 77.69 336 A 1 
ATOM 2640 O OD1 . ASP A 1 336 ? 15.371  16.776  -45.685 1.00 73.12 336 A 1 
ATOM 2641 O OD2 . ASP A 1 336 ? 17.547  16.880  -45.892 1.00 73.69 336 A 1 
ATOM 2642 N N   . VAL A 1 337 ? 14.773  14.019  -41.324 1.00 84.41 337 A 1 
ATOM 2643 C CA  . VAL A 1 337 ? 14.698  12.933  -40.337 1.00 83.59 337 A 1 
ATOM 2644 C C   . VAL A 1 337 ? 14.576  11.581  -41.043 1.00 83.85 337 A 1 
ATOM 2645 O O   . VAL A 1 337 ? 13.600  11.310  -41.735 1.00 82.89 337 A 1 
ATOM 2646 C CB  . VAL A 1 337 ? 13.531  13.134  -39.344 1.00 82.74 337 A 1 
ATOM 2647 C CG1 . VAL A 1 337 ? 13.495  12.023  -38.286 1.00 77.61 337 A 1 
ATOM 2648 C CG2 . VAL A 1 337 ? 13.645  14.468  -38.602 1.00 79.40 337 A 1 
ATOM 2649 N N   . THR A 1 338 ? 15.564  10.696  -40.833 1.00 86.17 338 A 1 
ATOM 2650 C CA  . THR A 1 338 ? 15.596  9.331   -41.379 1.00 85.27 338 A 1 
ATOM 2651 C C   . THR A 1 338 ? 15.113  8.284   -40.378 1.00 86.20 338 A 1 
ATOM 2652 O O   . THR A 1 338 ? 14.632  7.226   -40.772 1.00 84.82 338 A 1 
ATOM 2653 C CB  . THR A 1 338 ? 17.007  8.960   -41.850 1.00 85.20 338 A 1 
ATOM 2654 O OG1 . THR A 1 338 ? 17.941  9.116   -40.806 1.00 80.21 338 A 1 
ATOM 2655 C CG2 . THR A 1 338 ? 17.482  9.828   -43.017 1.00 79.93 338 A 1 
ATOM 2656 N N   . LYS A 1 339 ? 15.234  8.564   -39.079 1.00 88.94 339 A 1 
ATOM 2657 C CA  . LYS A 1 339 ? 14.741  7.719   -37.989 1.00 89.62 339 A 1 
ATOM 2658 C C   . LYS A 1 339 ? 14.301  8.601   -36.822 1.00 90.03 339 A 1 
ATOM 2659 O O   . LYS A 1 339 ? 15.042  9.498   -36.430 1.00 88.85 339 A 1 
ATOM 2660 C CB  . LYS A 1 339 ? 15.844  6.727   -37.570 1.00 87.65 339 A 1 
ATOM 2661 C CG  . LYS A 1 339 ? 15.313  5.623   -36.650 1.00 81.60 339 A 1 
ATOM 2662 C CD  . LYS A 1 339 ? 16.425  4.673   -36.161 1.00 79.48 339 A 1 
ATOM 2663 C CE  . LYS A 1 339 ? 15.743  3.608   -35.303 1.00 71.50 339 A 1 
ATOM 2664 N NZ  . LYS A 1 339 ? 16.623  2.886   -34.360 1.00 63.49 339 A 1 
ATOM 2665 N N   . LEU A 1 340 ? 13.130  8.303   -36.265 1.00 88.31 340 A 1 
ATOM 2666 C CA  . LEU A 1 340 ? 12.601  8.922   -35.052 1.00 87.36 340 A 1 
ATOM 2667 C C   . LEU A 1 340 ? 12.088  7.815   -34.132 1.00 87.37 340 A 1 
ATOM 2668 O O   . LEU A 1 340 ? 11.169  7.086   -34.503 1.00 85.67 340 A 1 
ATOM 2669 C CB  . LEU A 1 340 ? 11.484  9.914   -35.443 1.00 86.41 340 A 1 
ATOM 2670 C CG  . LEU A 1 340 ? 10.745  10.551  -34.252 1.00 86.62 340 A 1 
ATOM 2671 C CD1 . LEU A 1 340 ? 11.670  11.438  -33.419 1.00 79.73 340 A 1 
ATOM 2672 C CD2 . LEU A 1 340 ? 9.596   11.420  -34.764 1.00 80.64 340 A 1 
ATOM 2673 N N   . GLU A 1 341 ? 12.686  7.691   -32.971 1.00 88.43 341 A 1 
ATOM 2674 C CA  . GLU A 1 341 ? 12.209  6.839   -31.880 1.00 87.79 341 A 1 
ATOM 2675 C C   . GLU A 1 341 ? 11.768  7.746   -30.735 1.00 87.30 341 A 1 
ATOM 2676 O O   . GLU A 1 341 ? 12.509  8.635   -30.316 1.00 85.53 341 A 1 
ATOM 2677 C CB  . GLU A 1 341 ? 13.288  5.838   -31.443 1.00 86.67 341 A 1 
ATOM 2678 C CG  . GLU A 1 341 ? 13.478  4.758   -32.510 1.00 77.89 341 A 1 
ATOM 2679 C CD  . GLU A 1 341 ? 14.605  3.757   -32.230 1.00 77.24 341 A 1 
ATOM 2680 O OE1 . GLU A 1 341 ? 14.523  2.629   -32.775 1.00 68.56 341 A 1 
ATOM 2681 O OE2 . GLU A 1 341 ? 15.683  4.150   -31.748 1.00 70.41 341 A 1 
ATOM 2682 N N   . CYS A 1 342 ? 10.543  7.546   -30.269 1.00 88.67 342 A 1 
ATOM 2683 C CA  . CYS A 1 342 ? 9.932   8.311   -29.196 1.00 86.44 342 A 1 
ATOM 2684 C C   . CYS A 1 342 ? 9.437   7.304   -28.158 1.00 86.04 342 A 1 
ATOM 2685 O O   . CYS A 1 342 ? 8.490   6.563   -28.422 1.00 83.72 342 A 1 
ATOM 2686 C CB  . CYS A 1 342 ? 8.814   9.149   -29.821 1.00 84.19 342 A 1 
ATOM 2687 S SG  . CYS A 1 342 ? 8.027   10.210  -28.600 1.00 76.06 342 A 1 
ATOM 2688 N N   . THR A 1 343 ? 10.131  7.237   -27.034 1.00 85.50 343 A 1 
ATOM 2689 C CA  . THR A 1 343 ? 9.843   6.265   -25.980 1.00 82.71 343 A 1 
ATOM 2690 C C   . THR A 1 343 ? 9.379   7.021   -24.738 1.00 81.24 343 A 1 
ATOM 2691 O O   . THR A 1 343 ? 10.079  7.938   -24.298 1.00 78.54 343 A 1 
ATOM 2692 C CB  . THR A 1 343 ? 11.063  5.384   -25.678 1.00 81.32 343 A 1 
ATOM 2693 O OG1 . THR A 1 343 ? 11.593  4.868   -26.881 1.00 72.79 343 A 1 
ATOM 2694 C CG2 . THR A 1 343 ? 10.705  4.177   -24.815 1.00 71.91 343 A 1 
ATOM 2695 N N   . PRO A 1 344 ? 8.191   6.704   -24.192 1.00 80.85 344 A 1 
ATOM 2696 C CA  . PRO A 1 344 ? 7.782   7.290   -22.925 1.00 77.66 344 A 1 
ATOM 2697 C C   . PRO A 1 344 ? 8.807   6.922   -21.841 1.00 77.70 344 A 1 
ATOM 2698 O O   . PRO A 1 344 ? 9.412   5.849   -21.916 1.00 75.23 344 A 1 
ATOM 2699 C CB  . PRO A 1 344 ? 6.392   6.718   -22.631 1.00 75.40 344 A 1 
ATOM 2700 C CG  . PRO A 1 344 ? 6.393   5.387   -23.373 1.00 73.58 344 A 1 
ATOM 2701 C CD  . PRO A 1 344 ? 7.273   5.658   -24.591 1.00 76.23 344 A 1 
ATOM 2702 N N   . PRO A 1 345 ? 9.022   7.801   -20.854 1.00 78.59 345 A 1 
ATOM 2703 C CA  . PRO A 1 345 ? 9.981   7.552   -19.792 1.00 76.11 345 A 1 
ATOM 2704 C C   . PRO A 1 345 ? 9.583   6.310   -19.005 1.00 76.83 345 A 1 
ATOM 2705 O O   . PRO A 1 345 ? 8.393   6.010   -18.823 1.00 74.20 345 A 1 
ATOM 2706 C CB  . PRO A 1 345 ? 9.966   8.799   -18.916 1.00 73.48 345 A 1 
ATOM 2707 C CG  . PRO A 1 345 ? 8.557   9.347   -19.172 1.00 71.09 345 A 1 
ATOM 2708 C CD  . PRO A 1 345 ? 8.276   9.005   -20.619 1.00 73.07 345 A 1 
ATOM 2709 N N   . ASN A 1 346 ? 10.603  5.605   -18.528 1.00 78.10 346 A 1 
ATOM 2710 C CA  . ASN A 1 346 ? 10.362  4.492   -17.638 1.00 78.16 346 A 1 
ATOM 2711 C C   . ASN A 1 346 ? 9.883   5.005   -16.263 1.00 80.16 346 A 1 
ATOM 2712 O O   . ASN A 1 346 ? 10.279  6.089   -15.818 1.00 78.24 346 A 1 
ATOM 2713 C CB  . ASN A 1 346 ? 11.622  3.608   -17.592 1.00 74.05 346 A 1 
ATOM 2714 C CG  . ASN A 1 346 ? 11.306  2.216   -17.098 1.00 67.98 346 A 1 
ATOM 2715 O OD1 . ASN A 1 346 ? 10.159  1.888   -16.831 1.00 63.57 346 A 1 
ATOM 2716 N ND2 . ASN A 1 346 ? 12.289  1.376   -16.951 1.00 62.27 346 A 1 
ATOM 2717 N N   . LEU A 1 347 ? 9.025   4.254   -15.584 1.00 78.21 347 A 1 
ATOM 2718 C CA  . LEU A 1 347 ? 8.515   4.647   -14.269 1.00 78.51 347 A 1 
ATOM 2719 C C   . LEU A 1 347 ? 9.640   4.729   -13.228 1.00 80.29 347 A 1 
ATOM 2720 O O   . LEU A 1 347 ? 9.577   5.569   -12.331 1.00 78.52 347 A 1 
ATOM 2721 C CB  . LEU A 1 347 ? 7.401   3.682   -13.842 1.00 77.22 347 A 1 
ATOM 2722 C CG  . LEU A 1 347 ? 6.030   3.986   -14.462 1.00 72.60 347 A 1 
ATOM 2723 C CD1 . LEU A 1 347 ? 5.112   2.782   -14.315 1.00 69.51 347 A 1 
ATOM 2724 C CD2 . LEU A 1 347 ? 5.334   5.157   -13.763 1.00 67.81 347 A 1 
ATOM 2725 N N   . GLU A 1 348 ? 10.718  3.950   -13.387 1.00 79.82 348 A 1 
ATOM 2726 C CA  . GLU A 1 348 ? 11.911  4.096   -12.552 1.00 79.49 348 A 1 
ATOM 2727 C C   . GLU A 1 348 ? 12.552  5.490   -12.678 1.00 79.77 348 A 1 
ATOM 2728 O O   . GLU A 1 348 ? 13.010  6.044   -11.680 1.00 76.40 348 A 1 
ATOM 2729 C CB  . GLU A 1 348 ? 12.974  3.027   -12.879 1.00 78.43 348 A 1 
ATOM 2730 C CG  . GLU A 1 348 ? 12.591  1.595   -12.449 1.00 71.61 348 A 1 
ATOM 2731 C CD  . GLU A 1 348 ? 11.700  0.827   -13.430 1.00 68.24 348 A 1 
ATOM 2732 O OE1 . GLU A 1 348 ? 11.288  -0.301  -13.088 1.00 61.56 348 A 1 
ATOM 2733 O OE2 . GLU A 1 348 ? 11.429  1.367   -14.515 1.00 61.22 348 A 1 
ATOM 2734 N N   . GLU A 1 349 ? 12.565  6.096   -13.868 1.00 82.08 349 A 1 
ATOM 2735 C CA  . GLU A 1 349 ? 13.100  7.448   -14.077 1.00 80.58 349 A 1 
ATOM 2736 C C   . GLU A 1 349 ? 12.243  8.500   -13.365 1.00 80.04 349 A 1 
ATOM 2737 O O   . GLU A 1 349 ? 12.779  9.425   -12.745 1.00 77.81 349 A 1 
ATOM 2738 C CB  . GLU A 1 349 ? 13.191  7.780   -15.579 1.00 79.04 349 A 1 
ATOM 2739 C CG  . GLU A 1 349 ? 14.220  6.924   -16.333 1.00 73.11 349 A 1 
ATOM 2740 C CD  . GLU A 1 349 ? 14.299  7.247   -17.840 1.00 70.67 349 A 1 
ATOM 2741 O OE1 . GLU A 1 349 ? 15.122  6.603   -18.525 1.00 65.08 349 A 1 
ATOM 2742 O OE2 . GLU A 1 349 ? 13.554  8.126   -18.329 1.00 64.80 349 A 1 
ATOM 2743 N N   . LEU A 1 350 ? 10.912  8.327   -13.405 1.00 79.25 350 A 1 
ATOM 2744 C CA  . LEU A 1 350 ? 9.940   9.119   -12.634 1.00 78.10 350 A 1 
ATOM 2745 C C   . LEU A 1 350 ? 10.257  9.080   -11.141 1.00 78.23 350 A 1 
ATOM 2746 O O   . LEU A 1 350 ? 10.407  10.115  -10.490 1.00 76.17 350 A 1 
ATOM 2747 C CB  . LEU A 1 350 ? 8.535   8.513   -12.853 1.00 76.90 350 A 1 
ATOM 2748 C CG  . LEU A 1 350 ? 7.650   9.342   -13.775 1.00 70.30 350 A 1 
ATOM 2749 C CD1 . LEU A 1 350 ? 6.472   8.516   -14.281 1.00 66.16 350 A 1 
ATOM 2750 C CD2 . LEU A 1 350 ? 7.130   10.551  -12.996 1.00 64.85 350 A 1 
ATOM 2751 N N   . PHE A 1 351 ? 10.392  7.865   -10.635 1.00 79.76 351 A 1 
ATOM 2752 C CA  . PHE A 1 351 ? 10.679  7.625   -9.235  1.00 78.16 351 A 1 
ATOM 2753 C C   . PHE A 1 351 ? 12.012  8.271   -8.842  1.00 78.34 351 A 1 
ATOM 2754 O O   . PHE A 1 351 ? 12.051  9.097   -7.931  1.00 75.81 351 A 1 
ATOM 2755 C CB  . PHE A 1 351 ? 10.659  6.122   -9.014  1.00 77.02 351 A 1 
ATOM 2756 C CG  . PHE A 1 351 ? 10.711  5.690   -7.573  1.00 72.35 351 A 1 
ATOM 2757 C CD1 . PHE A 1 351 ? 11.890  5.139   -7.051  1.00 68.33 351 A 1 
ATOM 2758 C CD2 . PHE A 1 351 ? 9.535   5.716   -6.804  1.00 67.66 351 A 1 
ATOM 2759 C CE1 . PHE A 1 351 ? 11.873  4.547   -5.779  1.00 64.64 351 A 1 
ATOM 2760 C CE2 . PHE A 1 351 ? 9.522   5.122   -5.537  1.00 62.90 351 A 1 
ATOM 2761 C CZ  . PHE A 1 351 ? 10.682  4.515   -5.030  1.00 63.73 351 A 1 
ATOM 2762 N N   . MET A 1 352 ? 13.094  8.017   -9.599  1.00 79.92 352 A 1 
ATOM 2763 C CA  . MET A 1 352 ? 14.420  8.566   -9.310  1.00 79.29 352 A 1 
ATOM 2764 C C   . MET A 1 352 ? 14.459  10.103  -9.320  1.00 79.13 352 A 1 
ATOM 2765 O O   . MET A 1 352 ? 15.208  10.690  -8.539  1.00 75.27 352 A 1 
ATOM 2766 C CB  . MET A 1 352 ? 15.451  7.992   -10.288 1.00 77.26 352 A 1 
ATOM 2767 C CG  . MET A 1 352 ? 15.743  6.506   -10.016 1.00 73.19 352 A 1 
ATOM 2768 S SD  . MET A 1 352 ? 16.431  6.131   -8.375  1.00 67.07 352 A 1 
ATOM 2769 C CE  . MET A 1 352 ? 18.094  6.808   -8.558  1.00 61.36 352 A 1 
ATOM 2770 N N   . ARG A 1 353 ? 13.628  10.784  -10.116 1.00 77.29 353 A 1 
ATOM 2771 C CA  . ARG A 1 353 ? 13.515  12.255  -10.084 1.00 75.12 353 A 1 
ATOM 2772 C C   . ARG A 1 353 ? 12.971  12.764  -8.752  1.00 74.21 353 A 1 
ATOM 2773 O O   . ARG A 1 353 ? 13.552  13.687  -8.186  1.00 70.43 353 A 1 
ATOM 2774 C CB  . ARG A 1 353 ? 12.651  12.762  -11.240 1.00 72.76 353 A 1 
ATOM 2775 C CG  . ARG A 1 353 ? 13.429  12.734  -12.564 1.00 66.92 353 A 1 
ATOM 2776 C CD  . ARG A 1 353 ? 12.508  13.178  -13.699 1.00 64.79 353 A 1 
ATOM 2777 N NE  . ARG A 1 353 ? 13.189  13.076  -15.002 1.00 58.98 353 A 1 
ATOM 2778 C CZ  . ARG A 1 353 ? 12.695  13.466  -16.160 1.00 53.23 353 A 1 
ATOM 2779 N NH1 . ARG A 1 353 ? 11.551  14.083  -16.245 1.00 51.31 353 A 1 
ATOM 2780 N NH2 . ARG A 1 353 ? 13.346  13.227  -17.263 1.00 47.95 353 A 1 
ATOM 2781 N N   . HIS A 1 354 ? 11.937  12.112  -8.210  1.00 73.08 354 A 1 
ATOM 2782 C CA  . HIS A 1 354 ? 11.440  12.447  -6.872  1.00 71.06 354 A 1 
ATOM 2783 C C   . HIS A 1 354 ? 12.466  12.147  -5.762  1.00 69.95 354 A 1 
ATOM 2784 O O   . HIS A 1 354 ? 12.375  12.706  -4.673  1.00 66.25 354 A 1 
ATOM 2785 C CB  . HIS A 1 354 ? 10.111  11.727  -6.616  1.00 69.42 354 A 1 
ATOM 2786 C CG  . HIS A 1 354 ? 8.978   12.267  -7.453  1.00 68.15 354 A 1 
ATOM 2787 N ND1 . HIS A 1 354 ? 8.408   13.521  -7.331  1.00 61.65 354 A 1 
ATOM 2788 C CD2 . HIS A 1 354 ? 8.334   11.608  -8.460  1.00 61.50 354 A 1 
ATOM 2789 C CE1 . HIS A 1 354 ? 7.431   13.606  -8.250  1.00 63.00 354 A 1 
ATOM 2790 N NE2 . HIS A 1 354 ? 7.360   12.471  -8.956  1.00 62.56 354 A 1 
ATOM 2791 N N   . TYR A 1 355 ? 13.475  11.311  -6.037  1.00 68.14 355 A 1 
ATOM 2792 C CA  . TYR A 1 355 ? 14.562  10.982  -5.109  1.00 67.26 355 A 1 
ATOM 2793 C C   . TYR A 1 355 ? 15.769  11.917  -5.230  1.00 67.09 355 A 1 
ATOM 2794 O O   . TYR A 1 355 ? 16.314  12.331  -4.206  1.00 62.79 355 A 1 
ATOM 2795 C CB  . TYR A 1 355 ? 14.985  9.519   -5.298  1.00 63.45 355 A 1 
ATOM 2796 C CG  . TYR A 1 355 ? 14.082  8.553   -4.560  1.00 62.01 355 A 1 
ATOM 2797 C CD1 . TYR A 1 355 ? 14.575  7.811   -3.482  1.00 60.56 355 A 1 
ATOM 2798 C CD2 . TYR A 1 355 ? 12.735  8.429   -4.939  1.00 57.98 355 A 1 
ATOM 2799 C CE1 . TYR A 1 355 ? 13.719  6.939   -2.794  1.00 56.96 355 A 1 
ATOM 2800 C CE2 . TYR A 1 355 ? 11.876  7.576   -4.248  1.00 56.10 355 A 1 
ATOM 2801 C CZ  . TYR A 1 355 ? 12.369  6.821   -3.180  1.00 55.81 355 A 1 
ATOM 2802 O OH  . TYR A 1 355 ? 11.537  5.987   -2.531  1.00 52.42 355 A 1 
ATOM 2803 N N   . ASN A 1 356 ? 16.165  12.284  -6.451  1.00 64.98 356 A 1 
ATOM 2804 C CA  . ASN A 1 356 ? 17.391  13.049  -6.713  1.00 63.62 356 A 1 
ATOM 2805 C C   . ASN A 1 356 ? 17.240  14.562  -6.521  1.00 62.04 356 A 1 
ATOM 2806 O O   . ASN A 1 356 ? 18.251  15.258  -6.425  1.00 56.84 356 A 1 
ATOM 2807 C CB  . ASN A 1 356 ? 17.906  12.708  -8.121  1.00 58.26 356 A 1 
ATOM 2808 C CG  . ASN A 1 356 ? 18.525  11.323  -8.220  1.00 52.92 356 A 1 
ATOM 2809 O OD1 . ASN A 1 356 ? 18.797  10.642  -7.245  1.00 50.59 356 A 1 
ATOM 2810 N ND2 . ASN A 1 356 ? 18.791  10.862  -9.421  1.00 47.40 356 A 1 
ATOM 2811 N N   . THR A 1 357 ? 16.011  15.092  -6.414  1.00 56.94 357 A 1 
ATOM 2812 C CA  . THR A 1 357 ? 15.787  16.545  -6.245  1.00 56.75 357 A 1 
ATOM 2813 C C   . THR A 1 357 ? 16.443  17.107  -4.972  1.00 55.77 357 A 1 
ATOM 2814 O O   . THR A 1 357 ? 16.791  18.284  -4.952  1.00 51.15 357 A 1 
ATOM 2815 C CB  . THR A 1 357 ? 14.285  16.891  -6.288  1.00 53.72 357 A 1 
ATOM 2816 O OG1 . THR A 1 357 ? 13.643  16.187  -7.333  1.00 48.90 357 A 1 
ATOM 2817 C CG2 . THR A 1 357 ? 14.023  18.367  -6.586  1.00 47.54 357 A 1 
ATOM 2818 N N   . ASP A 1 358 ? 16.709  16.279  -3.958  1.00 48.84 358 A 1 
ATOM 2819 C CA  . ASP A 1 358 ? 17.319  16.734  -2.694  1.00 48.45 358 A 1 
ATOM 2820 C C   . ASP A 1 358 ? 18.814  16.411  -2.542  1.00 46.88 358 A 1 
ATOM 2821 O O   . ASP A 1 358 ? 19.479  17.026  -1.702  1.00 44.20 358 A 1 
ATOM 2822 C CB  . ASP A 1 358 ? 16.536  16.170  -1.507  1.00 45.02 358 A 1 
ATOM 2823 C CG  . ASP A 1 358 ? 15.082  16.648  -1.511  1.00 41.21 358 A 1 
ATOM 2824 O OD1 . ASP A 1 358 ? 14.849  17.866  -1.627  1.00 37.85 358 A 1 
ATOM 2825 O OD2 . ASP A 1 358 ? 14.212  15.764  -1.422  1.00 35.54 358 A 1 
ATOM 2826 N N   . ILE A 1 359 ? 19.389  15.507  -3.357  1.00 40.75 359 A 1 
ATOM 2827 C CA  . ILE A 1 359 ? 20.847  15.261  -3.324  1.00 39.61 359 A 1 
ATOM 2828 C C   . ILE A 1 359 ? 21.594  16.529  -3.756  1.00 39.50 359 A 1 
ATOM 2829 O O   . ILE A 1 359 ? 22.570  16.927  -3.119  1.00 37.69 359 A 1 
ATOM 2830 C CB  . ILE A 1 359 ? 21.230  14.011  -4.154  1.00 36.97 359 A 1 
ATOM 2831 C CG1 . ILE A 1 359 ? 20.529  12.755  -3.573  1.00 33.94 359 A 1 
ATOM 2832 C CG2 . ILE A 1 359 ? 22.759  13.813  -4.166  1.00 34.21 359 A 1 
ATOM 2833 C CD1 . ILE A 1 359 ? 20.786  11.452  -4.342  1.00 31.14 359 A 1 
ATOM 2834 N N   . ASN A 1 360 ? 21.045  17.261  -4.735  1.00 39.65 360 A 1 
ATOM 2835 C CA  . ASN A 1 360 ? 21.610  18.536  -5.191  1.00 42.29 360 A 1 
ATOM 2836 C C   . ASN A 1 360 ? 21.446  19.689  -4.181  1.00 40.29 360 A 1 
ATOM 2837 O O   . ASN A 1 360 ? 22.161  20.684  -4.272  1.00 39.23 360 A 1 
ATOM 2838 C CB  . ASN A 1 360 ? 20.974  18.887  -6.548  1.00 41.12 360 A 1 
ATOM 2839 C CG  . ASN A 1 360 ? 21.407  17.958  -7.675  1.00 37.31 360 A 1 
ATOM 2840 O OD1 . ASN A 1 360 ? 22.424  17.293  -7.635  1.00 34.72 360 A 1 
ATOM 2841 N ND2 . ASN A 1 360 ? 20.653  17.892  -8.746  1.00 31.74 360 A 1 
ATOM 2842 N N   . ILE A 1 361 ? 20.529  19.597  -3.217  1.00 36.23 361 A 1 
ATOM 2843 C CA  . ILE A 1 361 ? 20.333  20.635  -2.187  1.00 36.87 361 A 1 
ATOM 2844 C C   . ILE A 1 361 ? 21.320  20.443  -1.027  1.00 35.53 361 A 1 
ATOM 2845 O O   . ILE A 1 361 ? 21.789  21.424  -0.446  1.00 34.84 361 A 1 
ATOM 2846 C CB  . ILE A 1 361 ? 18.855  20.680  -1.721  1.00 36.01 361 A 1 
ATOM 2847 C CG1 . ILE A 1 361 ? 17.922  20.988  -2.923  1.00 34.33 361 A 1 
ATOM 2848 C CG2 . ILE A 1 361 ? 18.647  21.739  -0.615  1.00 35.22 361 A 1 
ATOM 2849 C CD1 . ILE A 1 361 ? 16.422  20.947  -2.603  1.00 32.27 361 A 1 
ATOM 2850 N N   . ILE A 1 362 ? 21.698  19.194  -0.723  1.00 34.05 362 A 1 
ATOM 2851 C CA  . ILE A 1 362 ? 22.659  18.888  0.349   1.00 35.65 362 A 1 
ATOM 2852 C C   . ILE A 1 362 ? 24.095  19.237  -0.079  1.00 34.33 362 A 1 
ATOM 2853 O O   . ILE A 1 362 ? 24.855  19.760  0.733   1.00 33.24 362 A 1 
ATOM 2854 C CB  . ILE A 1 362 ? 22.490  17.425  0.823   1.00 34.09 362 A 1 
ATOM 2855 C CG1 . ILE A 1 362 ? 21.057  17.209  1.381   1.00 31.80 362 A 1 
ATOM 2856 C CG2 . ILE A 1 362 ? 23.533  17.070  1.902   1.00 32.54 362 A 1 
ATOM 2857 C CD1 . ILE A 1 362 ? 20.707  15.747  1.695   1.00 31.00 362 A 1 
ATOM 2858 N N   . GLU A 1 363 ? 24.456  19.043  -1.350  1.00 29.25 363 A 1 
ATOM 2859 C CA  . GLU A 1 363 ? 25.779  19.450  -1.863  1.00 31.92 363 A 1 
ATOM 2860 C C   . GLU A 1 363 ? 25.914  20.975  -2.054  1.00 30.13 363 A 1 
ATOM 2861 O O   . GLU A 1 363 ? 27.015  21.510  -1.945  1.00 29.08 363 A 1 
ATOM 2862 C CB  . GLU A 1 363 ? 26.110  18.699  -3.159  1.00 31.10 363 A 1 
ATOM 2863 C CG  . GLU A 1 363 ? 26.400  17.207  -2.902  1.00 28.78 363 A 1 
ATOM 2864 C CD  . GLU A 1 363 ? 26.942  16.454  -4.134  1.00 25.67 363 A 1 
ATOM 2865 O OE1 . GLU A 1 363 ? 27.512  15.356  -3.927  1.00 23.64 363 A 1 
ATOM 2866 O OE2 . GLU A 1 363 ? 26.792  16.966  -5.267  1.00 27.61 363 A 1 
ATOM 2867 N N   . ALA A 1 364 ? 24.811  21.700  -2.267  1.00 33.66 364 A 1 
ATOM 2868 C CA  . ALA A 1 364 ? 24.831  23.161  -2.414  1.00 35.77 364 A 1 
ATOM 2869 C C   . ALA A 1 364 ? 24.774  23.937  -1.077  1.00 34.67 364 A 1 
ATOM 2870 O O   . ALA A 1 364 ? 24.961  25.156  -1.073  1.00 32.69 364 A 1 
ATOM 2871 C CB  . ALA A 1 364 ? 23.701  23.561  -3.368  1.00 33.52 364 A 1 
ATOM 2872 N N   . GLY A 1 365 ? 24.507  23.260  0.048   1.00 32.90 365 A 1 
ATOM 2873 C CA  . GLY A 1 365 ? 24.344  23.871  1.378   1.00 35.54 365 A 1 
ATOM 2874 C C   . GLY A 1 365 ? 25.508  23.653  2.356   1.00 34.18 365 A 1 
ATOM 2875 O O   . GLY A 1 365 ? 25.411  24.058  3.513   1.00 31.38 365 A 1 
ATOM 2876 N N   . GLY A 1 366 ? 26.595  23.004  1.907   1.00 29.66 366 A 1 
ATOM 2877 C CA  . GLY A 1 366 ? 27.800  22.785  2.704   1.00 32.33 366 A 1 
ATOM 2878 C C   . GLY A 1 366 ? 28.822  23.909  2.529   1.00 31.36 366 A 1 
ATOM 2879 O O   . GLY A 1 366 ? 29.794  23.726  1.809   1.00 28.88 366 A 1 
ATOM 2880 N N   . GLY A 1 367 ? 28.581  25.042  3.171   1.00 24.33 367 A 1 
ATOM 2881 C CA  . GLY A 1 367 ? 29.534  26.144  3.341   1.00 25.33 367 A 1 
ATOM 2882 C C   . GLY A 1 367 ? 29.799  26.407  4.812   1.00 22.26 367 A 1 
ATOM 2883 O O   . GLY A 1 367 ? 28.804  26.480  5.569   1.00 19.43 367 A 1 
ATOM 2884 O OXT . GLY A 1 367 ? 31.005  26.531  5.134   1.00 23.11 367 A 1 
#
