# 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_if05826
#
_entry.id if05826
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n PRO 3   
1 n PHE 4   
1 n LYS 5   
1 n LYS 6   
1 n TYR 7   
1 n SER 8   
1 n SER 9   
1 n ILE 10  
1 n GLU 11  
1 n ASN 12  
1 n THR 13  
1 n PHE 14  
1 n ASP 15  
1 n LYS 16  
1 n ASP 17  
1 n PHE 18  
1 n VAL 19  
1 n GLU 20  
1 n LYS 21  
1 n ILE 22  
1 n LYS 23  
1 n GLU 24  
1 n GLN 25  
1 n ILE 26  
1 n PRO 27  
1 n ALA 28  
1 n ASN 29  
1 n GLN 30  
1 n ALA 31  
1 n PHE 32  
1 n VAL 33  
1 n VAL 34  
1 n GLN 35  
1 n GLU 36  
1 n LYS 37  
1 n VAL 38  
1 n HIS 39  
1 n GLY 40  
1 n SER 41  
1 n ASN 42  
1 n VAL 43  
1 n SER 44  
1 n PHE 45  
1 n ILE 46  
1 n THR 47  
1 n ASP 48  
1 n GLY 49  
1 n ALA 50  
1 n GLU 51  
1 n ILE 52  
1 n GLU 53  
1 n PHE 54  
1 n ALA 55  
1 n LYS 56  
1 n ARG 57  
1 n THR 58  
1 n GLY 59  
1 n VAL 60  
1 n VAL 61  
1 n GLU 62  
1 n ASP 63  
1 n GLY 64  
1 n GLU 65  
1 n LYS 66  
1 n PHE 67  
1 n TYR 68  
1 n ASP 69  
1 n TYR 70  
1 n GLU 71  
1 n GLU 72  
1 n LEU 73  
1 n PHE 74  
1 n GLU 75  
1 n ARG 76  
1 n TYR 77  
1 n ARG 78  
1 n ALA 79  
1 n LYS 80  
1 n ILE 81  
1 n LEU 82  
1 n ASN 83  
1 n LEU 84  
1 n TYR 85  
1 n LYS 86  
1 n SER 87  
1 n VAL 88  
1 n LYS 89  
1 n ALA 90  
1 n LYS 91  
1 n TYR 92  
1 n ALA 93  
1 n ASP 94  
1 n LEU 95  
1 n GLN 96  
1 n THR 97  
1 n LEU 98  
1 n ILE 99  
1 n VAL 100 
1 n PHE 101 
1 n GLY 102 
1 n GLU 103 
1 n MET 104 
1 n PHE 105 
1 n GLY 106 
1 n GLY 107 
1 n ASN 108 
1 n TYR 109 
1 n PRO 110 
1 n HIS 111 
1 n LYS 112 
1 n ASP 113 
1 n VAL 114 
1 n LYS 115 
1 n ASN 116 
1 n ASN 117 
1 n HIS 118 
1 n LYS 119 
1 n ILE 120 
1 n SER 121 
1 n ILE 122 
1 n ILE 123 
1 n GLN 124 
1 n LYS 125 
1 n GLY 126 
1 n VAL 127 
1 n ALA 128 
1 n TYR 129 
1 n CYS 130 
1 n PRO 131 
1 n THR 132 
1 n HIS 133 
1 n GLU 134 
1 n PHE 135 
1 n TYR 136 
1 n GLY 137 
1 n PHE 138 
1 n ASP 139 
1 n LEU 140 
1 n TYR 141 
1 n CYS 142 
1 n HIS 143 
1 n CYS 144 
1 n GLY 145 
1 n VAL 146 
1 n TYR 147 
1 n PRO 148 
1 n ALA 149 
1 n LEU 150 
1 n ALA 151 
1 n GLY 152 
1 n GLN 153 
1 n ALA 154 
1 n PRO 155 
1 n GLN 156 
1 n SER 157 
1 n PRO 158 
1 n GLU 159 
1 n GLN 160 
1 n LYS 161 
1 n HIS 162 
1 n TYR 163 
1 n PHE 164 
1 n LEU 165 
1 n PRO 166 
1 n VAL 167 
1 n GLU 168 
1 n GLU 169 
1 n THR 170 
1 n ASN 171 
1 n LEU 172 
1 n PHE 173 
1 n PHE 174 
1 n ALA 175 
1 n ASN 176 
1 n GLU 177 
1 n ASN 178 
1 n PHE 179 
1 n ILE 180 
1 n TYR 181 
1 n ALA 182 
1 n LYS 183 
1 n THR 184 
1 n LEU 185 
1 n PHE 186 
1 n SER 187 
1 n GLY 188 
1 n ALA 189 
1 n LEU 190 
1 n GLU 191 
1 n GLU 192 
1 n CYS 193 
1 n LEU 194 
1 n ASN 195 
1 n TYR 196 
1 n PRO 197 
1 n ASN 198 
1 n ALA 199 
1 n PHE 200 
1 n PRO 201 
1 n SER 202 
1 n ILE 203 
1 n ILE 204 
1 n TYR 205 
1 n LYS 206 
1 n GLU 207 
1 n PHE 208 
1 n ASP 209 
1 n LEU 210 
1 n PRO 211 
1 n GLU 212 
1 n ILE 213 
1 n ALA 214 
1 n ASP 215 
1 n ASN 216 
1 n ILE 217 
1 n CYS 218 
1 n GLU 219 
1 n GLY 220 
1 n ILE 221 
1 n VAL 222 
1 n ILE 223 
1 n ARG 224 
1 n PRO 225 
1 n ALA 226 
1 n ALA 227 
1 n PRO 228 
1 n LEU 229 
1 n TYR 230 
1 n LEU 231 
1 n ARG 232 
1 n ASN 233 
1 n GLY 234 
1 n SER 235 
1 n ARG 236 
1 n VAL 237 
1 n LEU 238 
1 n LEU 239 
1 n LYS 240 
1 n SER 241 
1 n LYS 242 
1 n ASN 243 
1 n ALA 244 
1 n ARG 245 
1 n PHE 246 
1 n ALA 247 
1 n GLU 248 
1 n LYS 249 
1 n LYS 250 
1 n SER 251 
1 n ILE 252 
1 n LYS 253 
1 n LYS 254 
1 n ARG 255 
1 n ALA 256 
1 n PRO 257 
1 n LYS 258 
1 n VAL 259 
1 n PHE 260 
1 n VAL 261 
1 n GLU 262 
1 n PRO 263 
1 n THR 264 
1 n TYR 265 
1 n SER 266 
1 n GLU 267 
1 n ASN 268 
1 n LEU 269 
1 n LYS 270 
1 n GLN 271 
1 n LEU 272 
1 n LEU 273 
1 n SER 274 
1 n GLU 275 
1 n THR 276 
1 n GLU 277 
1 n LEU 278 
1 n TYR 279 
1 n VAL 280 
1 n THR 281 
1 n GLU 282 
1 n ASN 283 
1 n ARG 284 
1 n LEU 285 
1 n ASN 286 
1 n ASN 287 
1 n VAL 288 
1 n VAL 289 
1 n SER 290 
1 n LYS 291 
1 n ILE 292 
1 n GLY 293 
1 n GLU 294 
1 n ILE 295 
1 n ARG 296 
1 n VAL 297 
1 n PRO 298 
1 n ARG 299 
1 n ASP 300 
1 n THR 301 
1 n GLY 302 
1 n LYS 303 
1 n LEU 304 
1 n ILE 305 
1 n GLY 306 
1 n LEU 307 
1 n THR 308 
1 n ALA 309 
1 n LYS 310 
1 n ASP 311 
1 n VAL 312 
1 n LEU 313 
1 n ASP 314 
1 n ASP 315 
1 n PHE 316 
1 n LEU 317 
1 n LYS 318 
1 n GLU 319 
1 n HIS 320 
1 n SER 321 
1 n GLY 322 
1 n GLU 323 
1 n TYR 324 
1 n ALA 325 
1 n ALA 326 
1 n LEU 327 
1 n GLU 328 
1 n LYS 329 
1 n SER 330 
1 n GLU 331 
1 n GLN 332 
1 n LYS 333 
1 n ILE 334 
1 n ILE 335 
1 n ASN 336 
1 n THR 337 
1 n HIS 338 
1 n ILE 339 
1 n ASN 340 
1 n LYS 341 
1 n SER 342 
1 n VAL 343 
1 n THR 344 
1 n VAL 345 
1 n LEU 346 
1 n ILE 347 
1 n LYS 348 
1 n LYS 349 
1 n VAL 350 
1 n TYR 351 
1 n PHE 352 
1 n PHE 353 
1 n ALA 354 
1 n LYS 355 
1 n ASN 356 
1 n LEU 357 
1 n PRO 358 
1 n LEU 359 
#
_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 03:29:24)"
_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 84.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
#
_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   ? -12.955 19.888  -7.759  1.00 65.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.232 18.778  -7.101  1.00 78.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.746 19.004  -7.291  1.00 81.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.306 19.116  -8.438  1.00 77.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.692 17.407  -7.628  1.00 74.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.183 16.251  -6.757  1.00 67.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.775 14.614  -7.281  1.00 61.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.449 14.616  -6.593  1.00 53.27 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -10.021 19.136  -6.194  1.00 79.54 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -8.584  19.390  -6.180  1.00 84.38 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -7.798  18.110  -6.551  1.00 85.14 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -8.285  16.997  -6.351  1.00 83.52 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -8.188  19.947  -4.799  1.00 84.93 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -8.807  21.316  -4.437  1.00 84.41 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -8.448  21.685  -2.999  1.00 77.99 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -8.302  22.438  -5.355  1.00 81.47 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -6.573  18.219  -7.108  1.00 70.94 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -5.805  17.051  -7.526  1.00 78.01 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -5.327  16.239  -6.311  1.00 80.90 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -4.372  16.607  -5.625  1.00 80.54 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -4.659  17.606  -8.379  1.00 77.17 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -4.470  19.023  -7.849  1.00 79.67 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -5.883  19.448  -7.460  1.00 86.45 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -5.967  15.091  -6.065  1.00 78.33 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -5.562  14.171  -5.005  1.00 79.19 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -4.293  13.393  -5.379  1.00 79.59 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -4.213  12.742  -6.420  1.00 79.68 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -6.712  13.214  -4.659  1.00 79.58 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -6.320  12.133  -3.664  1.00 80.14 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -6.156  10.798  -4.090  1.00 74.49 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -6.084  12.461  -2.317  1.00 78.31 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -5.771  9.803   -3.172  1.00 75.93 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -5.695  11.465  -1.399  1.00 77.39 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -5.543  10.133  -1.826  1.00 81.40 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? -3.316  13.380  -4.475  1.00 73.90 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? -2.129  12.523  -4.553  1.00 77.63 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -2.118  11.536  -3.393  1.00 76.56 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? -2.067  11.921  -2.233  1.00 78.04 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -0.858  13.388  -4.588  1.00 79.65 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? 0.410   12.539  -4.752  1.00 77.10 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? 1.655   13.437  -4.744  1.00 74.27 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? 2.954   12.637  -4.879  1.00 70.25 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? 3.171   12.157  -6.267  1.00 60.80 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? -2.081  10.246  -3.709  1.00 76.97 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? -1.894  9.203   -2.694  1.00 76.24 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -0.480  9.279   -2.116  1.00 76.48 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? 0.497   9.186   -2.857  1.00 75.12 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? -2.192  7.835   -3.317  1.00 74.06 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? -2.169  6.711   -2.277  1.00 68.70 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? -2.569  5.393   -2.939  1.00 66.33 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? -2.574  4.257   -1.921  1.00 59.70 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? -3.025  2.991   -2.555  1.00 52.59 6   A 1 
ATOM 53   N N   . TYR A 1 7   ? -0.365  9.357   -0.788  1.00 74.99 7   A 1 
ATOM 54   C CA  . TYR A 1 7   ? 0.929   9.209   -0.120  1.00 74.13 7   A 1 
ATOM 55   C C   . TYR A 1 7   ? 1.370   7.738   -0.181  1.00 70.31 7   A 1 
ATOM 56   O O   . TYR A 1 7   ? 0.881   6.888   0.573   1.00 66.39 7   A 1 
ATOM 57   C CB  . TYR A 1 7   ? 0.857   9.756   1.307   1.00 75.84 7   A 1 
ATOM 58   C CG  . TYR A 1 7   ? 2.231   9.987   1.910   1.00 75.88 7   A 1 
ATOM 59   C CD1 . TYR A 1 7   ? 2.819   9.026   2.758   1.00 69.72 7   A 1 
ATOM 60   C CD2 . TYR A 1 7   ? 2.930   11.171  1.606   1.00 69.82 7   A 1 
ATOM 61   C CE1 . TYR A 1 7   ? 4.094   9.259   3.309   1.00 68.56 7   A 1 
ATOM 62   C CE2 . TYR A 1 7   ? 4.206   11.405  2.157   1.00 69.61 7   A 1 
ATOM 63   C CZ  . TYR A 1 7   ? 4.789   10.452  3.013   1.00 77.23 7   A 1 
ATOM 64   O OH  . TYR A 1 7   ? 6.014   10.684  3.556   1.00 76.67 7   A 1 
ATOM 65   N N   . SER A 1 8   ? 2.268   7.405   -1.127  1.00 65.87 8   A 1 
ATOM 66   C CA  . SER A 1 8   ? 2.798   6.046   -1.261  1.00 64.02 8   A 1 
ATOM 67   C C   . SER A 1 8   ? 3.898   5.818   -0.230  1.00 62.87 8   A 1 
ATOM 68   O O   . SER A 1 8   ? 4.960   6.432   -0.296  1.00 58.31 8   A 1 
ATOM 69   C CB  . SER A 1 8   ? 3.310   5.752   -2.673  1.00 59.56 8   A 1 
ATOM 70   O OG  . SER A 1 8   ? 3.600   4.367   -2.735  1.00 53.54 8   A 1 
ATOM 71   N N   . SER A 1 9   ? 3.622   4.945   0.739   1.00 55.69 9   A 1 
ATOM 72   C CA  . SER A 1 9   ? 4.584   4.580   1.781   1.00 53.60 9   A 1 
ATOM 73   C C   . SER A 1 9   ? 4.901   3.086   1.829   1.00 53.41 9   A 1 
ATOM 74   O O   . SER A 1 9   ? 5.595   2.648   2.742   1.00 50.26 9   A 1 
ATOM 75   C CB  . SER A 1 9   ? 4.091   5.100   3.135   1.00 49.03 9   A 1 
ATOM 76   O OG  . SER A 1 9   ? 3.071   4.306   3.707   1.00 43.54 9   A 1 
ATOM 77   N N   . ILE A 1 10  ? 4.362   2.303   0.887   1.00 42.36 10  A 1 
ATOM 78   C CA  . ILE A 1 10  ? 4.462   0.832   0.887   1.00 41.08 10  A 1 
ATOM 79   C C   . ILE A 1 10  ? 5.880   0.384   0.507   1.00 42.72 10  A 1 
ATOM 80   O O   . ILE A 1 10  ? 6.379   -0.580  1.071   1.00 40.19 10  A 1 
ATOM 81   C CB  . ILE A 1 10  ? 3.360   0.233   -0.026  1.00 35.26 10  A 1 
ATOM 82   C CG1 . ILE A 1 10  ? 1.963   0.558   0.557   1.00 31.23 10  A 1 
ATOM 83   C CG2 . ILE A 1 10  ? 3.530   -1.289  -0.190  1.00 30.80 10  A 1 
ATOM 84   C CD1 . ILE A 1 10  ? 0.785   0.166   -0.341  1.00 28.29 10  A 1 
ATOM 85   N N   . GLU A 1 11  ? 6.550   1.143   -0.363  1.00 42.70 11  A 1 
ATOM 86   C CA  . GLU A 1 11  ? 7.917   0.851   -0.830  1.00 42.94 11  A 1 
ATOM 87   C C   . GLU A 1 11  ? 9.012   1.250   0.180   1.00 45.00 11  A 1 
ATOM 88   O O   . GLU A 1 11  ? 10.192  1.052   -0.065  1.00 42.82 11  A 1 
ATOM 89   C CB  . GLU A 1 11  ? 8.130   1.558   -2.176  1.00 38.92 11  A 1 
ATOM 90   C CG  . GLU A 1 11  ? 7.193   0.999   -3.261  1.00 33.96 11  A 1 
ATOM 91   C CD  . GLU A 1 11  ? 7.263   1.760   -4.591  1.00 31.13 11  A 1 
ATOM 92   O OE1 . GLU A 1 11  ? 6.497   1.352   -5.496  1.00 29.13 11  A 1 
ATOM 93   O OE2 . GLU A 1 11  ? 7.979   2.784   -4.662  1.00 29.76 11  A 1 
ATOM 94   N N   . ASN A 1 12  ? 8.624   1.816   1.332   1.00 55.74 12  A 1 
ATOM 95   C CA  . ASN A 1 12  ? 9.530   2.493   2.261   1.00 55.70 12  A 1 
ATOM 96   C C   . ASN A 1 12  ? 9.674   1.750   3.600   1.00 58.36 12  A 1 
ATOM 97   O O   . ASN A 1 12  ? 9.994   2.360   4.624   1.00 54.88 12  A 1 
ATOM 98   C CB  . ASN A 1 12  ? 9.037   3.939   2.433   1.00 49.69 12  A 1 
ATOM 99   C CG  . ASN A 1 12  ? 9.042   4.742   1.147   1.00 44.74 12  A 1 
ATOM 100  O OD1 . ASN A 1 12  ? 9.700   4.444   0.183   1.00 41.10 12  A 1 
ATOM 101  N ND2 . ASN A 1 12  ? 8.295   5.817   1.085   1.00 40.42 12  A 1 
ATOM 102  N N   . THR A 1 13  ? 9.373   0.439   3.632   1.00 59.44 13  A 1 
ATOM 103  C CA  . THR A 1 13  ? 9.676   -0.403  4.795   1.00 58.88 13  A 1 
ATOM 104  C C   . THR A 1 13  ? 11.186  -0.598  4.870   1.00 62.28 13  A 1 
ATOM 105  O O   . THR A 1 13  ? 11.829  -0.767  3.840   1.00 58.29 13  A 1 
ATOM 106  C CB  . THR A 1 13  ? 8.949   -1.755  4.737   1.00 52.21 13  A 1 
ATOM 107  O OG1 . THR A 1 13  ? 7.575   -1.544  4.494   1.00 46.47 13  A 1 
ATOM 108  C CG2 . THR A 1 13  ? 9.047   -2.513  6.061   1.00 44.41 13  A 1 
ATOM 109  N N   . PHE A 1 14  ? 11.768  -0.535  6.074   1.00 70.33 14  A 1 
ATOM 110  C CA  . PHE A 1 14  ? 13.191  -0.800  6.266   1.00 70.16 14  A 1 
ATOM 111  C C   . PHE A 1 14  ? 13.522  -2.215  5.771   1.00 71.59 14  A 1 
ATOM 112  O O   . PHE A 1 14  ? 13.137  -3.209  6.389   1.00 68.17 14  A 1 
ATOM 113  C CB  . PHE A 1 14  ? 13.554  -0.598  7.746   1.00 66.75 14  A 1 
ATOM 114  C CG  . PHE A 1 14  ? 15.040  -0.716  8.029   1.00 65.61 14  A 1 
ATOM 115  C CD1 . PHE A 1 14  ? 15.610  -1.961  8.353   1.00 60.08 14  A 1 
ATOM 116  C CD2 . PHE A 1 14  ? 15.857  0.423   7.957   1.00 60.66 14  A 1 
ATOM 117  C CE1 . PHE A 1 14  ? 16.988  -2.061  8.613   1.00 57.04 14  A 1 
ATOM 118  C CE2 . PHE A 1 14  ? 17.234  0.324   8.218   1.00 57.78 14  A 1 
ATOM 119  C CZ  . PHE A 1 14  ? 17.801  -0.918  8.549   1.00 58.13 14  A 1 
ATOM 120  N N   . ASP A 1 15  ? 14.198  -2.283  4.640   1.00 75.97 15  A 1 
ATOM 121  C CA  . ASP A 1 15  ? 14.654  -3.506  3.989   1.00 75.98 15  A 1 
ATOM 122  C C   . ASP A 1 15  ? 16.137  -3.346  3.645   1.00 78.63 15  A 1 
ATOM 123  O O   . ASP A 1 15  ? 16.561  -2.274  3.213   1.00 78.11 15  A 1 
ATOM 124  C CB  . ASP A 1 15  ? 13.807  -3.779  2.742   1.00 71.93 15  A 1 
ATOM 125  C CG  . ASP A 1 15  ? 14.272  -5.031  1.992   1.00 65.45 15  A 1 
ATOM 126  O OD1 . ASP A 1 15  ? 14.929  -5.880  2.640   1.00 60.55 15  A 1 
ATOM 127  O OD2 . ASP A 1 15  ? 13.980  -5.105  0.790   1.00 59.94 15  A 1 
ATOM 128  N N   . LYS A 1 16  ? 16.924  -4.399  3.872   1.00 80.10 16  A 1 
ATOM 129  C CA  . LYS A 1 16  ? 18.369  -4.377  3.611   1.00 81.34 16  A 1 
ATOM 130  C C   . LYS A 1 16  ? 18.666  -4.056  2.153   1.00 83.28 16  A 1 
ATOM 131  O O   . LYS A 1 16  ? 19.470  -3.168  1.893   1.00 82.86 16  A 1 
ATOM 132  C CB  . LYS A 1 16  ? 19.020  -5.706  4.010   1.00 79.54 16  A 1 
ATOM 133  C CG  . LYS A 1 16  ? 19.072  -5.896  5.530   1.00 72.68 16  A 1 
ATOM 134  C CD  . LYS A 1 16  ? 19.881  -7.158  5.851   1.00 69.31 16  A 1 
ATOM 135  C CE  . LYS A 1 16  ? 20.041  -7.327  7.357   1.00 61.48 16  A 1 
ATOM 136  N NZ  . LYS A 1 16  ? 20.958  -8.456  7.666   1.00 53.68 16  A 1 
ATOM 137  N N   . ASP A 1 17  ? 17.945  -4.678  1.228   1.00 81.50 17  A 1 
ATOM 138  C CA  . ASP A 1 17  ? 18.140  -4.468  -0.210  1.00 81.94 17  A 1 
ATOM 139  C C   . ASP A 1 17  ? 17.809  -3.025  -0.623  1.00 83.36 17  A 1 
ATOM 140  O O   . ASP A 1 17  ? 18.435  -2.454  -1.519  1.00 82.65 17  A 1 
ATOM 141  C CB  . ASP A 1 17  ? 17.243  -5.437  -0.998  1.00 80.84 17  A 1 
ATOM 142  C CG  . ASP A 1 17  ? 17.562  -6.928  -0.799  1.00 76.05 17  A 1 
ATOM 143  O OD1 . ASP A 1 17  ? 18.575  -7.251  -0.137  1.00 72.60 17  A 1 
ATOM 144  O OD2 . ASP A 1 17  ? 16.771  -7.743  -1.325  1.00 71.83 17  A 1 
ATOM 145  N N   . PHE A 1 18  ? 16.830  -2.393  0.048   1.00 82.42 18  A 1 
ATOM 146  C CA  . PHE A 1 18  ? 16.494  -0.992  -0.187  1.00 82.45 18  A 1 
ATOM 147  C C   . PHE A 1 18  ? 17.570  -0.050  0.367   1.00 84.76 18  A 1 
ATOM 148  O O   . PHE A 1 18  ? 17.925  0.925   -0.291  1.00 85.20 18  A 1 
ATOM 149  C CB  . PHE A 1 18  ? 15.114  -0.690  0.406   1.00 80.77 18  A 1 
ATOM 150  C CG  . PHE A 1 18  ? 14.592  0.691   0.055   1.00 78.28 18  A 1 
ATOM 151  C CD1 . PHE A 1 18  ? 14.493  1.690   1.040   1.00 74.01 18  A 1 
ATOM 152  C CD2 . PHE A 1 18  ? 14.211  0.978   -1.267  1.00 72.62 18  A 1 
ATOM 153  C CE1 . PHE A 1 18  ? 14.010  2.969   0.707   1.00 70.67 18  A 1 
ATOM 154  C CE2 . PHE A 1 18  ? 13.735  2.260   -1.605  1.00 71.01 18  A 1 
ATOM 155  C CZ  . PHE A 1 18  ? 13.633  3.257   -0.618  1.00 71.62 18  A 1 
ATOM 156  N N   . VAL A 1 19  ? 18.124  -0.350  1.544   1.00 85.35 19  A 1 
ATOM 157  C CA  . VAL A 1 19  ? 19.237  0.419   2.123   1.00 87.11 19  A 1 
ATOM 158  C C   . VAL A 1 19  ? 20.490  0.323   1.250   1.00 88.37 19  A 1 
ATOM 159  O O   . VAL A 1 19  ? 21.115  1.351   0.996   1.00 88.72 19  A 1 
ATOM 160  C CB  . VAL A 1 19  ? 19.533  -0.024  3.569   1.00 87.13 19  A 1 
ATOM 161  C CG1 . VAL A 1 19  ? 20.776  0.670   4.155   1.00 84.36 19  A 1 
ATOM 162  C CG2 . VAL A 1 19  ? 18.356  0.333   4.482   1.00 84.07 19  A 1 
ATOM 163  N N   . GLU A 1 20  ? 20.833  -0.853  0.734   1.00 88.43 20  A 1 
ATOM 164  C CA  . GLU A 1 20  ? 21.972  -1.009  -0.184  1.00 88.55 20  A 1 
ATOM 165  C C   . GLU A 1 20  ? 21.777  -0.194  -1.469  1.00 89.07 20  A 1 
ATOM 166  O O   . GLU A 1 20  ? 22.657  0.575   -1.856  1.00 88.81 20  A 1 
ATOM 167  C CB  . GLU A 1 20  ? 22.229  -2.499  -0.481  1.00 88.30 20  A 1 
ATOM 168  C CG  . GLU A 1 20  ? 22.727  -3.298  0.744   1.00 81.75 20  A 1 
ATOM 169  C CD  . GLU A 1 20  ? 23.921  -2.643  1.455   1.00 76.38 20  A 1 
ATOM 170  O OE1 . GLU A 1 20  ? 23.836  -2.387  2.687   1.00 68.63 20  A 1 
ATOM 171  O OE2 . GLU A 1 20  ? 24.904  -2.326  0.764   1.00 67.38 20  A 1 
ATOM 172  N N   . LYS A 1 21  ? 20.575  -0.201  -2.063  1.00 88.43 21  A 1 
ATOM 173  C CA  . LYS A 1 21  ? 20.254  0.672   -3.209  1.00 87.43 21  A 1 
ATOM 174  C C   . LYS A 1 21  ? 20.409  2.160   -2.890  1.00 89.38 21  A 1 
ATOM 175  O O   . LYS A 1 21  ? 20.806  2.926   -3.768  1.00 89.03 21  A 1 
ATOM 176  C CB  . LYS A 1 21  ? 18.825  0.410   -3.690  1.00 85.60 21  A 1 
ATOM 177  C CG  . LYS A 1 21  ? 18.720  -0.920  -4.444  1.00 79.66 21  A 1 
ATOM 178  C CD  . LYS A 1 21  ? 17.253  -1.248  -4.728  1.00 74.68 21  A 1 
ATOM 179  C CE  . LYS A 1 21  ? 17.191  -2.634  -5.361  1.00 68.21 21  A 1 
ATOM 180  N NZ  . LYS A 1 21  ? 15.800  -3.116  -5.490  1.00 61.11 21  A 1 
ATOM 181  N N   . ILE A 1 22  ? 20.081  2.593   -1.671  1.00 88.53 22  A 1 
ATOM 182  C CA  . ILE A 1 22  ? 20.315  3.975   -1.243  1.00 89.16 22  A 1 
ATOM 183  C C   . ILE A 1 22  ? 21.818  4.256   -1.208  1.00 90.44 22  A 1 
ATOM 184  O O   . ILE A 1 22  ? 22.243  5.250   -1.785  1.00 90.61 22  A 1 
ATOM 185  C CB  . ILE A 1 22  ? 19.623  4.289   0.103   1.00 88.85 22  A 1 
ATOM 186  C CG1 . ILE A 1 22  ? 18.088  4.290   -0.070  1.00 86.76 22  A 1 
ATOM 187  C CG2 . ILE A 1 22  ? 20.069  5.664   0.648   1.00 86.30 22  A 1 
ATOM 188  C CD1 . ILE A 1 22  ? 17.324  4.256   1.258   1.00 82.32 22  A 1 
ATOM 189  N N   . LYS A 1 23  ? 22.632  3.373   -0.612  1.00 91.09 23  A 1 
ATOM 190  C CA  . LYS A 1 23  ? 24.095  3.541   -0.535  1.00 91.29 23  A 1 
ATOM 191  C C   . LYS A 1 23  ? 24.758  3.582   -1.912  1.00 92.26 23  A 1 
ATOM 192  O O   . LYS A 1 23  ? 25.701  4.339   -2.110  1.00 91.89 23  A 1 
ATOM 193  C CB  . LYS A 1 23  ? 24.706  2.404   0.291   1.00 90.94 23  A 1 
ATOM 194  C CG  . LYS A 1 23  ? 24.298  2.470   1.763   1.00 89.37 23  A 1 
ATOM 195  C CD  . LYS A 1 23  ? 24.886  1.276   2.513   1.00 86.36 23  A 1 
ATOM 196  C CE  . LYS A 1 23  ? 24.381  1.296   3.949   1.00 82.98 23  A 1 
ATOM 197  N NZ  . LYS A 1 23  ? 25.123  0.330   4.787   1.00 76.26 23  A 1 
ATOM 198  N N   . GLU A 1 24  ? 24.247  2.810   -2.872  1.00 91.32 24  A 1 
ATOM 199  C CA  . GLU A 1 24  ? 24.757  2.786   -4.249  1.00 92.01 24  A 1 
ATOM 200  C C   . GLU A 1 24  ? 24.404  4.046   -5.059  1.00 92.31 24  A 1 
ATOM 201  O O   . GLU A 1 24  ? 25.149  4.441   -5.958  1.00 90.90 24  A 1 
ATOM 202  C CB  . GLU A 1 24  ? 24.160  1.580   -4.980  1.00 91.51 24  A 1 
ATOM 203  C CG  . GLU A 1 24  ? 24.722  0.225   -4.531  1.00 83.14 24  A 1 
ATOM 204  C CD  . GLU A 1 24  ? 24.005  -0.947  -5.228  1.00 80.80 24  A 1 
ATOM 205  O OE1 . GLU A 1 24  ? 24.431  -2.097  -5.009  1.00 72.89 24  A 1 
ATOM 206  O OE2 . GLU A 1 24  ? 23.051  -0.691  -6.011  1.00 74.74 24  A 1 
ATOM 207  N N   . GLN A 1 25  ? 23.231  4.641   -4.815  1.00 91.58 25  A 1 
ATOM 208  C CA  . GLN A 1 25  ? 22.681  5.686   -5.692  1.00 91.51 25  A 1 
ATOM 209  C C   . GLN A 1 25  ? 22.723  7.091   -5.090  1.00 91.99 25  A 1 
ATOM 210  O O   . GLN A 1 25  ? 22.621  8.065   -5.843  1.00 91.00 25  A 1 
ATOM 211  C CB  . GLN A 1 25  ? 21.244  5.327   -6.101  1.00 90.78 25  A 1 
ATOM 212  C CG  . GLN A 1 25  ? 21.179  4.049   -6.945  1.00 88.42 25  A 1 
ATOM 213  C CD  . GLN A 1 25  ? 19.767  3.721   -7.402  1.00 88.19 25  A 1 
ATOM 214  O OE1 . GLN A 1 25  ? 18.993  4.568   -7.836  1.00 84.20 25  A 1 
ATOM 215  N NE2 . GLN A 1 25  ? 19.380  2.465   -7.364  1.00 81.29 25  A 1 
ATOM 216  N N   . ILE A 1 26  ? 22.840  7.211   -3.770  1.00 91.75 26  A 1 
ATOM 217  C CA  . ILE A 1 26  ? 22.835  8.486   -3.054  1.00 91.00 26  A 1 
ATOM 218  C C   . ILE A 1 26  ? 24.264  8.805   -2.586  1.00 91.41 26  A 1 
ATOM 219  O O   . ILE A 1 26  ? 24.929  7.924   -2.051  1.00 91.14 26  A 1 
ATOM 220  C CB  . ILE A 1 26  ? 21.808  8.458   -1.901  1.00 90.13 26  A 1 
ATOM 221  C CG1 . ILE A 1 26  ? 20.378  8.086   -2.377  1.00 87.42 26  A 1 
ATOM 222  C CG2 . ILE A 1 26  ? 21.776  9.797   -1.156  1.00 87.07 26  A 1 
ATOM 223  C CD1 . ILE A 1 26  ? 19.781  8.986   -3.471  1.00 80.58 26  A 1 
ATOM 224  N N   . PRO A 1 27  ? 24.756  10.051  -2.760  1.00 92.61 27  A 1 
ATOM 225  C CA  . PRO A 1 27  ? 26.089  10.447  -2.310  1.00 91.88 27  A 1 
ATOM 226  C C   . PRO A 1 27  ? 26.311  10.185  -0.811  1.00 92.18 27  A 1 
ATOM 227  O O   . PRO A 1 27  ? 25.443  10.480  0.009   1.00 91.25 27  A 1 
ATOM 228  C CB  . PRO A 1 27  ? 26.212  11.936  -2.646  1.00 90.59 27  A 1 
ATOM 229  C CG  . PRO A 1 27  ? 25.253  12.118  -3.820  1.00 87.89 27  A 1 
ATOM 230  C CD  . PRO A 1 27  ? 24.126  11.147  -3.494  1.00 90.08 27  A 1 
ATOM 231  N N   . ALA A 1 28  ? 27.490  9.691   -0.438  1.00 91.91 28  A 1 
ATOM 232  C CA  . ALA A 1 28  ? 27.815  9.352   0.954   1.00 91.24 28  A 1 
ATOM 233  C C   . ALA A 1 28  ? 27.783  10.561  1.913   1.00 91.52 28  A 1 
ATOM 234  O O   . ALA A 1 28  ? 27.549  10.402  3.107   1.00 89.34 28  A 1 
ATOM 235  C CB  . ALA A 1 28  ? 29.193  8.681   0.968   1.00 89.46 28  A 1 
ATOM 236  N N   . ASN A 1 29  ? 27.999  11.773  1.394   1.00 92.42 29  A 1 
ATOM 237  C CA  . ASN A 1 29  ? 27.944  13.028  2.148   1.00 91.87 29  A 1 
ATOM 238  C C   . ASN A 1 29  ? 26.532  13.641  2.226   1.00 92.81 29  A 1 
ATOM 239  O O   . ASN A 1 29  ? 26.382  14.752  2.735   1.00 91.00 29  A 1 
ATOM 240  C CB  . ASN A 1 29  ? 28.963  14.015  1.547   1.00 90.12 29  A 1 
ATOM 241  C CG  . ASN A 1 29  ? 28.590  14.501  0.150   1.00 86.24 29  A 1 
ATOM 242  O OD1 . ASN A 1 29  ? 27.917  13.842  -0.624  1.00 78.07 29  A 1 
ATOM 243  N ND2 . ASN A 1 29  ? 29.046  15.668  -0.233  1.00 78.55 29  A 1 
ATOM 244  N N   . GLN A 1 30  ? 25.504  12.955  1.711   1.00 93.80 30  A 1 
ATOM 245  C CA  . GLN A 1 30  ? 24.127  13.427  1.799   1.00 94.64 30  A 1 
ATOM 246  C C   . GLN A 1 30  ? 23.668  13.479  3.261   1.00 95.62 30  A 1 
ATOM 247  O O   . GLN A 1 30  ? 23.719  12.478  3.972   1.00 95.02 30  A 1 
ATOM 248  C CB  . GLN A 1 30  ? 23.219  12.515  0.957   1.00 93.72 30  A 1 
ATOM 249  C CG  . GLN A 1 30  ? 21.739  12.914  1.009   1.00 88.88 30  A 1 
ATOM 250  C CD  . GLN A 1 30  ? 21.486  14.330  0.511   1.00 88.96 30  A 1 
ATOM 251  O OE1 . GLN A 1 30  ? 21.870  14.709  -0.583  1.00 81.77 30  A 1 
ATOM 252  N NE2 . GLN A 1 30  ? 20.840  15.174  1.295   1.00 78.48 30  A 1 
ATOM 253  N N   . ALA A 1 31  ? 23.147  14.626  3.678   1.00 96.11 31  A 1 
ATOM 254  C CA  . ALA A 1 31  ? 22.544  14.773  4.997   1.00 96.43 31  A 1 
ATOM 255  C C   . ALA A 1 31  ? 21.183  14.059  5.066   1.00 96.64 31  A 1 
ATOM 256  O O   . ALA A 1 31  ? 20.317  14.247  4.204   1.00 95.65 31  A 1 
ATOM 257  C CB  . ALA A 1 31  ? 22.431  16.263  5.339   1.00 95.50 31  A 1 
ATOM 258  N N   . PHE A 1 32  ? 20.996  13.281  6.124   1.00 96.87 32  A 1 
ATOM 259  C CA  . PHE A 1 32  ? 19.740  12.648  6.511   1.00 96.85 32  A 1 
ATOM 260  C C   . PHE A 1 32  ? 19.255  13.214  7.843   1.00 97.38 32  A 1 
ATOM 261  O O   . PHE A 1 32  ? 20.031  13.751  8.634   1.00 97.06 32  A 1 
ATOM 262  C CB  . PHE A 1 32  ? 19.903  11.124  6.575   1.00 96.07 32  A 1 
ATOM 263  C CG  . PHE A 1 32  ? 19.929  10.438  5.220   1.00 95.44 32  A 1 
ATOM 264  C CD1 . PHE A 1 32  ? 18.802  9.723   4.770   1.00 93.57 32  A 1 
ATOM 265  C CD2 . PHE A 1 32  ? 21.071  10.518  4.406   1.00 93.86 32  A 1 
ATOM 266  C CE1 . PHE A 1 32  ? 18.822  9.092   3.515   1.00 92.84 32  A 1 
ATOM 267  C CE2 . PHE A 1 32  ? 21.087  9.894   3.147   1.00 93.22 32  A 1 
ATOM 268  C CZ  . PHE A 1 32  ? 19.965  9.179   2.700   1.00 93.51 32  A 1 
ATOM 269  N N   . VAL A 1 33  ? 17.959  13.067  8.091   1.00 98.03 33  A 1 
ATOM 270  C CA  . VAL A 1 33  ? 17.323  13.435  9.356   1.00 98.07 33  A 1 
ATOM 271  C C   . VAL A 1 33  ? 16.558  12.254  9.932   1.00 97.86 33  A 1 
ATOM 272  O O   . VAL A 1 33  ? 16.008  11.430  9.195   1.00 97.29 33  A 1 
ATOM 273  C CB  . VAL A 1 33  ? 16.415  14.673  9.226   1.00 97.76 33  A 1 
ATOM 274  C CG1 . VAL A 1 33  ? 17.202  15.899  8.746   1.00 95.11 33  A 1 
ATOM 275  C CG2 . VAL A 1 33  ? 15.237  14.445  8.277   1.00 94.16 33  A 1 
ATOM 276  N N   . VAL A 1 34  ? 16.499  12.209  11.261  1.00 97.96 34  A 1 
ATOM 277  C CA  . VAL A 1 34  ? 15.688  11.278  12.047  1.00 98.02 34  A 1 
ATOM 278  C C   . VAL A 1 34  ? 14.524  12.046  12.660  1.00 98.06 34  A 1 
ATOM 279  O O   . VAL A 1 34  ? 14.711  13.116  13.234  1.00 97.82 34  A 1 
ATOM 280  C CB  . VAL A 1 34  ? 16.517  10.584  13.141  1.00 97.74 34  A 1 
ATOM 281  C CG1 . VAL A 1 34  ? 15.672  9.544   13.888  1.00 96.54 34  A 1 
ATOM 282  C CG2 . VAL A 1 34  ? 17.745  9.874   12.564  1.00 96.35 34  A 1 
ATOM 283  N N   . GLN A 1 35  ? 13.317  11.484  12.556  1.00 97.71 35  A 1 
ATOM 284  C CA  . GLN A 1 35  ? 12.091  12.047  13.119  1.00 97.65 35  A 1 
ATOM 285  C C   . GLN A 1 35  ? 11.304  10.958  13.857  1.00 97.30 35  A 1 
ATOM 286  O O   . GLN A 1 35  ? 11.359  9.787   13.474  1.00 96.78 35  A 1 
ATOM 287  C CB  . GLN A 1 35  ? 11.250  12.672  11.993  1.00 97.61 35  A 1 
ATOM 288  C CG  . GLN A 1 35  ? 11.981  13.812  11.268  1.00 96.96 35  A 1 
ATOM 289  C CD  . GLN A 1 35  ? 11.157  14.402  10.131  1.00 96.70 35  A 1 
ATOM 290  O OE1 . GLN A 1 35  ? 10.730  13.725  9.206   1.00 91.58 35  A 1 
ATOM 291  N NE2 . GLN A 1 35  ? 10.906  15.693  10.145  1.00 90.72 35  A 1 
ATOM 292  N N   . GLU A 1 36  ? 10.538  11.321  14.893  1.00 97.59 36  A 1 
ATOM 293  C CA  . GLU A 1 36  ? 9.636   10.373  15.555  1.00 97.47 36  A 1 
ATOM 294  C C   . GLU A 1 36  ? 8.544   9.922   14.580  1.00 97.14 36  A 1 
ATOM 295  O O   . GLU A 1 36  ? 7.923   10.729  13.884  1.00 96.27 36  A 1 
ATOM 296  C CB  . GLU A 1 36  ? 9.049   10.975  16.847  1.00 97.30 36  A 1 
ATOM 297  C CG  . GLU A 1 36  ? 8.182   9.944   17.600  1.00 96.36 36  A 1 
ATOM 298  C CD  . GLU A 1 36  ? 7.725   10.383  19.000  1.00 96.59 36  A 1 
ATOM 299  O OE1 . GLU A 1 36  ? 6.771   9.755   19.524  1.00 92.54 36  A 1 
ATOM 300  O OE2 . GLU A 1 36  ? 8.343   11.279  19.603  1.00 93.98 36  A 1 
ATOM 301  N N   . LYS A 1 37  ? 8.298   8.608   14.520  1.00 96.40 37  A 1 
ATOM 302  C CA  . LYS A 1 37  ? 7.187   8.028   13.779  1.00 95.68 37  A 1 
ATOM 303  C C   . LYS A 1 37  ? 5.966   7.973   14.687  1.00 95.64 37  A 1 
ATOM 304  O O   . LYS A 1 37  ? 5.960   7.231   15.666  1.00 94.60 37  A 1 
ATOM 305  C CB  . LYS A 1 37  ? 7.581   6.656   13.225  1.00 94.39 37  A 1 
ATOM 306  C CG  . LYS A 1 37  ? 6.521   6.200   12.230  1.00 92.33 37  A 1 
ATOM 307  C CD  . LYS A 1 37  ? 6.699   4.754   11.785  1.00 89.01 37  A 1 
ATOM 308  C CE  . LYS A 1 37  ? 5.559   4.365   10.830  1.00 85.09 37  A 1 
ATOM 309  N NZ  . LYS A 1 37  ? 4.215   4.701   11.372  1.00 80.83 37  A 1 
ATOM 310  N N   . VAL A 1 38  ? 4.903   8.692   14.318  1.00 95.89 38  A 1 
ATOM 311  C CA  . VAL A 1 38  ? 3.611   8.674   15.018  1.00 95.57 38  A 1 
ATOM 312  C C   . VAL A 1 38  ? 2.724   7.547   14.481  1.00 94.49 38  A 1 
ATOM 313  O O   . VAL A 1 38  ? 2.670   7.294   13.278  1.00 92.38 38  A 1 
ATOM 314  C CB  . VAL A 1 38  ? 2.949   10.062  14.955  1.00 94.93 38  A 1 
ATOM 315  C CG1 . VAL A 1 38  ? 1.516   10.071  15.495  1.00 90.46 38  A 1 
ATOM 316  C CG2 . VAL A 1 38  ? 3.771   11.034  15.812  1.00 91.28 38  A 1 
ATOM 317  N N   . HIS A 1 39  ? 2.042   6.839   15.404  1.00 94.37 39  A 1 
ATOM 318  C CA  . HIS A 1 39  ? 1.044   5.821   15.074  1.00 93.51 39  A 1 
ATOM 319  C C   . HIS A 1 39  ? -0.343  6.460   14.996  1.00 93.46 39  A 1 
ATOM 320  O O   . HIS A 1 39  ? -0.844  6.954   16.002  1.00 91.22 39  A 1 
ATOM 321  C CB  . HIS A 1 39  ? 1.074   4.697   16.113  1.00 91.46 39  A 1 
ATOM 322  C CG  . HIS A 1 39  ? 0.263   3.498   15.691  1.00 88.93 39  A 1 
ATOM 323  N ND1 . HIS A 1 39  ? 0.729   2.449   14.934  1.00 76.25 39  A 1 
ATOM 324  C CD2 . HIS A 1 39  ? -1.053  3.236   15.969  1.00 76.18 39  A 1 
ATOM 325  C CE1 . HIS A 1 39  ? -0.284  1.583   14.759  1.00 75.75 39  A 1 
ATOM 326  N NE2 . HIS A 1 39  ? -1.390  2.020   15.374  1.00 77.13 39  A 1 
ATOM 327  N N   . GLY A 1 40  ? -0.983  6.407   13.834  1.00 92.58 40  A 1 
ATOM 328  C CA  . GLY A 1 40  ? -2.282  7.020   13.600  1.00 92.19 40  A 1 
ATOM 329  C C   . GLY A 1 40  ? -2.914  6.570   12.288  1.00 91.64 40  A 1 
ATOM 330  O O   . GLY A 1 40  ? -2.687  5.447   11.819  1.00 89.27 40  A 1 
ATOM 331  N N   . SER A 1 41  ? -3.729  7.444   11.719  1.00 93.22 41  A 1 
ATOM 332  C CA  . SER A 1 41  ? -4.352  7.297   10.406  1.00 93.41 41  A 1 
ATOM 333  C C   . SER A 1 41  ? -3.785  8.327   9.435   1.00 93.96 41  A 1 
ATOM 334  O O   . SER A 1 41  ? -3.870  9.528   9.676   1.00 93.41 41  A 1 
ATOM 335  C CB  . SER A 1 41  ? -5.865  7.441   10.520  1.00 92.39 41  A 1 
ATOM 336  O OG  . SER A 1 41  ? -6.453  7.045   9.298   1.00 83.92 41  A 1 
ATOM 337  N N   . ASN A 1 42  ? -3.208  7.860   8.322   1.00 92.87 42  A 1 
ATOM 338  C CA  . ASN A 1 42  ? -2.621  8.731   7.307   1.00 92.60 42  A 1 
ATOM 339  C C   . ASN A 1 42  ? -3.702  9.598   6.645   1.00 93.46 42  A 1 
ATOM 340  O O   . ASN A 1 42  ? -4.645  9.057   6.053   1.00 92.36 42  A 1 
ATOM 341  C CB  . ASN A 1 42  ? -1.874  7.869   6.278   1.00 89.90 42  A 1 
ATOM 342  C CG  . ASN A 1 42  ? -1.121  8.711   5.263   1.00 81.92 42  A 1 
ATOM 343  O OD1 . ASN A 1 42  ? -1.449  8.771   4.090   1.00 71.31 42  A 1 
ATOM 344  N ND2 . ASN A 1 42  ? -0.059  9.354   5.675   1.00 71.72 42  A 1 
ATOM 345  N N   . VAL A 1 43  ? -3.540  10.914  6.723   1.00 94.30 43  A 1 
ATOM 346  C CA  . VAL A 1 43  ? -4.466  11.911  6.186   1.00 95.13 43  A 1 
ATOM 347  C C   . VAL A 1 43  ? -3.721  13.044  5.480   1.00 95.44 43  A 1 
ATOM 348  O O   . VAL A 1 43  ? -2.506  13.196  5.606   1.00 95.54 43  A 1 
ATOM 349  C CB  . VAL A 1 43  ? -5.413  12.471  7.269   1.00 95.32 43  A 1 
ATOM 350  C CG1 . VAL A 1 43  ? -6.272  11.369  7.894   1.00 93.91 43  A 1 
ATOM 351  C CG2 . VAL A 1 43  ? -4.685  13.236  8.382   1.00 93.23 43  A 1 
ATOM 352  N N   . SER A 1 44  ? -4.463  13.852  4.719   1.00 95.82 44  A 1 
ATOM 353  C CA  . SER A 1 44  ? -3.934  15.081  4.128   1.00 96.10 44  A 1 
ATOM 354  C C   . SER A 1 44  ? -5.013  16.142  3.980   1.00 96.52 44  A 1 
ATOM 355  O O   . SER A 1 44  ? -6.169  15.825  3.711   1.00 96.44 44  A 1 
ATOM 356  C CB  . SER A 1 44  ? -3.277  14.807  2.770   1.00 95.38 44  A 1 
ATOM 357  O OG  . SER A 1 44  ? -4.150  14.130  1.880   1.00 93.29 44  A 1 
ATOM 358  N N   . PHE A 1 45  ? -4.607  17.405  4.084   1.00 97.44 45  A 1 
ATOM 359  C CA  . PHE A 1 45  ? -5.388  18.541  3.614   1.00 97.57 45  A 1 
ATOM 360  C C   . PHE A 1 45  ? -4.894  18.938  2.226   1.00 97.52 45  A 1 
ATOM 361  O O   . PHE A 1 45  ? -3.688  18.993  1.988   1.00 97.21 45  A 1 
ATOM 362  C CB  . PHE A 1 45  ? -5.274  19.709  4.590   1.00 97.64 45  A 1 
ATOM 363  C CG  . PHE A 1 45  ? -5.792  19.411  5.981   1.00 97.80 45  A 1 
ATOM 364  C CD1 . PHE A 1 45  ? -7.146  19.646  6.290   1.00 96.87 45  A 1 
ATOM 365  C CD2 . PHE A 1 45  ? -4.923  18.916  6.970   1.00 96.98 45  A 1 
ATOM 366  C CE1 . PHE A 1 45  ? -7.625  19.402  7.587   1.00 96.69 45  A 1 
ATOM 367  C CE2 . PHE A 1 45  ? -5.406  18.667  8.267   1.00 96.66 45  A 1 
ATOM 368  C CZ  . PHE A 1 45  ? -6.753  18.916  8.578   1.00 97.18 45  A 1 
ATOM 369  N N   . ILE A 1 46  ? -5.819  19.228  1.309   1.00 97.27 46  A 1 
ATOM 370  C CA  . ILE A 1 46  ? -5.535  19.661  -0.059  1.00 97.08 46  A 1 
ATOM 371  C C   . ILE A 1 46  ? -6.163  21.037  -0.230  1.00 97.00 46  A 1 
ATOM 372  O O   . ILE A 1 46  ? -7.341  21.197  0.066   1.00 96.61 46  A 1 
ATOM 373  C CB  . ILE A 1 46  ? -6.097  18.655  -1.086  1.00 96.36 46  A 1 
ATOM 374  C CG1 . ILE A 1 46  ? -5.691  17.197  -0.769  1.00 94.54 46  A 1 
ATOM 375  C CG2 . ILE A 1 46  ? -5.632  19.057  -2.497  1.00 94.27 46  A 1 
ATOM 376  C CD1 . ILE A 1 46  ? -6.439  16.161  -1.614  1.00 90.36 46  A 1 
ATOM 377  N N   . THR A 1 47  ? -5.407  22.037  -0.669  1.00 97.10 47  A 1 
ATOM 378  C CA  . THR A 1 47  ? -5.937  23.399  -0.825  1.00 97.39 47  A 1 
ATOM 379  C C   . THR A 1 47  ? -5.301  24.140  -1.992  1.00 96.97 47  A 1 
ATOM 380  O O   . THR A 1 47  ? -4.108  23.996  -2.257  1.00 96.82 47  A 1 
ATOM 381  C CB  . THR A 1 47  ? -5.806  24.199  0.482   1.00 97.63 47  A 1 
ATOM 382  O OG1 . THR A 1 47  ? -6.427  25.460  0.337   1.00 96.25 47  A 1 
ATOM 383  C CG2 . THR A 1 47  ? -4.363  24.448  0.924   1.00 95.23 47  A 1 
ATOM 384  N N   . ASP A 1 48  ? -6.100  24.985  -2.662  1.00 96.02 48  A 1 
ATOM 385  C CA  . ASP A 1 48  ? -5.653  25.983  -3.643  1.00 95.71 48  A 1 
ATOM 386  C C   . ASP A 1 48  ? -5.609  27.408  -3.062  1.00 96.10 48  A 1 
ATOM 387  O O   . ASP A 1 48  ? -5.352  28.381  -3.768  1.00 95.48 48  A 1 
ATOM 388  C CB  . ASP A 1 48  ? -6.555  25.902  -4.883  1.00 94.98 48  A 1 
ATOM 389  C CG  . ASP A 1 48  ? -8.022  26.263  -4.606  1.00 94.63 48  A 1 
ATOM 390  O OD1 . ASP A 1 48  ? -8.337  26.665  -3.458  1.00 92.34 48  A 1 
ATOM 391  O OD2 . ASP A 1 48  ? -8.814  26.127  -5.555  1.00 91.08 48  A 1 
ATOM 392  N N   . GLY A 1 49  ? -5.842  27.540  -1.756  1.00 96.67 49  A 1 
ATOM 393  C CA  . GLY A 1 49  ? -5.902  28.806  -1.030  1.00 96.91 49  A 1 
ATOM 394  C C   . GLY A 1 49  ? -7.303  29.404  -0.885  1.00 97.27 49  A 1 
ATOM 395  O O   . GLY A 1 49  ? -7.461  30.359  -0.119  1.00 95.97 49  A 1 
ATOM 396  N N   . ALA A 1 50  ? -8.311  28.844  -1.564  1.00 96.80 50  A 1 
ATOM 397  C CA  . ALA A 1 50  ? -9.721  29.199  -1.428  1.00 96.55 50  A 1 
ATOM 398  C C   . ALA A 1 50  ? -10.539 28.035  -0.850  1.00 96.43 50  A 1 
ATOM 399  O O   . ALA A 1 50  ? -11.231 28.196  0.158   1.00 94.48 50  A 1 
ATOM 400  C CB  . ALA A 1 50  ? -10.242 29.646  -2.801  1.00 95.88 50  A 1 
ATOM 401  N N   . GLU A 1 51  ? -10.414 26.862  -1.464  1.00 96.26 51  A 1 
ATOM 402  C CA  . GLU A 1 51  ? -11.063 25.628  -1.035  1.00 96.01 51  A 1 
ATOM 403  C C   . GLU A 1 51  ? -10.088 24.731  -0.264  1.00 96.64 51  A 1 
ATOM 404  O O   . GLU A 1 51  ? -8.869  24.803  -0.438  1.00 95.92 51  A 1 
ATOM 405  C CB  . GLU A 1 51  ? -11.674 24.891  -2.239  1.00 94.46 51  A 1 
ATOM 406  C CG  . GLU A 1 51  ? -12.782 25.714  -2.925  1.00 85.54 51  A 1 
ATOM 407  C CD  . GLU A 1 51  ? -13.545 24.938  -4.018  1.00 78.22 51  A 1 
ATOM 408  O OE1 . GLU A 1 51  ? -14.572 25.486  -4.486  1.00 67.86 51  A 1 
ATOM 409  O OE2 . GLU A 1 51  ? -13.149 23.799  -4.349  1.00 68.24 51  A 1 
ATOM 410  N N   . ILE A 1 52  ? -10.649 23.881  0.611   1.00 96.76 52  A 1 
ATOM 411  C CA  . ILE A 1 52  ? -9.894  22.843  1.321   1.00 97.22 52  A 1 
ATOM 412  C C   . ILE A 1 52  ? -10.673 21.536  1.222   1.00 96.89 52  A 1 
ATOM 413  O O   . ILE A 1 52  ? -11.844 21.483  1.588   1.00 95.91 52  A 1 
ATOM 414  C CB  . ILE A 1 52  ? -9.628  23.194  2.805   1.00 97.26 52  A 1 
ATOM 415  C CG1 . ILE A 1 52  ? -8.970  24.581  2.981   1.00 94.81 52  A 1 
ATOM 416  C CG2 . ILE A 1 52  ? -8.733  22.110  3.452   1.00 94.65 52  A 1 
ATOM 417  C CD1 . ILE A 1 52  ? -8.903  25.023  4.449   1.00 91.71 52  A 1 
ATOM 418  N N   . GLU A 1 53  ? -10.001 20.469  0.806   1.00 96.49 53  A 1 
ATOM 419  C CA  . GLU A 1 53  ? -10.506 19.100  0.863   1.00 96.32 53  A 1 
ATOM 420  C C   . GLU A 1 53  ? -9.711  18.303  1.902   1.00 96.78 53  A 1 
ATOM 421  O O   . GLU A 1 53  ? -8.493  18.458  2.038   1.00 96.57 53  A 1 
ATOM 422  C CB  . GLU A 1 53  ? -10.458 18.441  -0.528  1.00 95.61 53  A 1 
ATOM 423  C CG  . GLU A 1 53  ? -11.414 19.083  -1.558  1.00 92.58 53  A 1 
ATOM 424  C CD  . GLU A 1 53  ? -11.367 18.430  -2.960  1.00 90.60 53  A 1 
ATOM 425  O OE1 . GLU A 1 53  ? -12.187 18.812  -3.829  1.00 81.50 53  A 1 
ATOM 426  O OE2 . GLU A 1 53  ? -10.502 17.554  -3.212  1.00 82.59 53  A 1 
ATOM 427  N N   . PHE A 1 54  ? -10.395 17.414  2.628   1.00 96.57 54  A 1 
ATOM 428  C CA  . PHE A 1 54  ? -9.768  16.474  3.553   1.00 96.62 54  A 1 
ATOM 429  C C   . PHE A 1 54  ? -9.710  15.089  2.916   1.00 96.52 54  A 1 
ATOM 430  O O   . PHE A 1 54  ? -10.703 14.596  2.384   1.00 95.66 54  A 1 
ATOM 431  C CB  . PHE A 1 54  ? -10.531 16.453  4.877   1.00 96.32 54  A 1 
ATOM 432  C CG  . PHE A 1 54  ? -9.824  15.674  5.970   1.00 96.43 54  A 1 
ATOM 433  C CD1 . PHE A 1 54  ? -10.095 14.306  6.164   1.00 94.64 54  A 1 
ATOM 434  C CD2 . PHE A 1 54  ? -8.906  16.327  6.810   1.00 94.78 54  A 1 
ATOM 435  C CE1 . PHE A 1 54  ? -9.467  13.606  7.213   1.00 93.94 54  A 1 
ATOM 436  C CE2 . PHE A 1 54  ? -8.282  15.629  7.859   1.00 94.07 54  A 1 
ATOM 437  C CZ  . PHE A 1 54  ? -8.570  14.272  8.068   1.00 95.05 54  A 1 
ATOM 438  N N   . ALA A 1 55  ? -8.560  14.431  2.975   1.00 95.29 55  A 1 
ATOM 439  C CA  . ALA A 1 55  ? -8.384  13.116  2.383   1.00 94.79 55  A 1 
ATOM 440  C C   . ALA A 1 55  ? -7.783  12.111  3.366   1.00 94.54 55  A 1 
ATOM 441  O O   . ALA A 1 55  ? -6.822  12.395  4.085   1.00 94.12 55  A 1 
ATOM 442  C CB  . ALA A 1 55  ? -7.560  13.246  1.096   1.00 94.18 55  A 1 
ATOM 443  N N   . LYS A 1 56  ? -8.320  10.892  3.339   1.00 93.66 56  A 1 
ATOM 444  C CA  . LYS A 1 56  ? -7.726  9.692   3.929   1.00 92.13 56  A 1 
ATOM 445  C C   . LYS A 1 56  ? -6.714  9.077   2.955   1.00 90.73 56  A 1 
ATOM 446  O O   . LYS A 1 56  ? -6.622  9.456   1.790   1.00 88.78 56  A 1 
ATOM 447  C CB  . LYS A 1 56  ? -8.850  8.716   4.359   1.00 90.45 56  A 1 
ATOM 448  C CG  . LYS A 1 56  ? -9.678  8.226   3.161   1.00 89.07 56  A 1 
ATOM 449  C CD  . LYS A 1 56  ? -10.922 7.397   3.532   1.00 86.47 56  A 1 
ATOM 450  C CE  . LYS A 1 56  ? -11.666 7.135   2.211   1.00 80.02 56  A 1 
ATOM 451  N NZ  . LYS A 1 56  ? -13.020 6.577   2.361   1.00 73.62 56  A 1 
ATOM 452  N N   . ARG A 1 57  ? -5.987  8.045   3.384   1.00 90.79 57  A 1 
ATOM 453  C CA  . ARG A 1 57  ? -4.971  7.357   2.560   1.00 88.33 57  A 1 
ATOM 454  C C   . ARG A 1 57  ? -5.457  6.931   1.163   1.00 87.20 57  A 1 
ATOM 455  O O   . ARG A 1 57  ? -4.653  6.832   0.237   1.00 82.60 57  A 1 
ATOM 456  C CB  . ARG A 1 57  ? -4.461  6.128   3.334   1.00 85.37 57  A 1 
ATOM 457  C CG  . ARG A 1 57  ? -3.236  5.483   2.665   1.00 78.13 57  A 1 
ATOM 458  C CD  . ARG A 1 57  ? -2.743  4.245   3.416   1.00 73.73 57  A 1 
ATOM 459  N NE  . ARG A 1 57  ? -3.635  3.083   3.212   1.00 65.82 57  A 1 
ATOM 460  C CZ  . ARG A 1 57  ? -3.346  1.816   3.498   1.00 59.31 57  A 1 
ATOM 461  N NH1 . ARG A 1 57  ? -2.203  1.474   4.031   1.00 54.19 57  A 1 
ATOM 462  N NH2 . ARG A 1 57  ? -4.206  0.867   3.249   1.00 51.48 57  A 1 
ATOM 463  N N   . THR A 1 58  ? -6.739  6.597   1.035   1.00 83.87 58  A 1 
ATOM 464  C CA  . THR A 1 58  ? -7.332  6.023   -0.179  1.00 82.01 58  A 1 
ATOM 465  C C   . THR A 1 58  ? -7.998  7.034   -1.108  1.00 82.32 58  A 1 
ATOM 466  O O   . THR A 1 58  ? -8.234  6.679   -2.254  1.00 79.80 58  A 1 
ATOM 467  C CB  . THR A 1 58  ? -8.346  4.925   0.186   1.00 80.68 58  A 1 
ATOM 468  O OG1 . THR A 1 58  ? -9.232  5.376   1.188   1.00 79.20 58  A 1 
ATOM 469  C CG2 . THR A 1 58  ? -7.639  3.693   0.755   1.00 77.36 58  A 1 
ATOM 470  N N   . GLY A 1 59  ? -8.282  8.251   -0.654  1.00 86.94 59  A 1 
ATOM 471  C CA  . GLY A 1 59  ? -9.018  9.258   -1.420  1.00 88.39 59  A 1 
ATOM 472  C C   . GLY A 1 59  ? -9.547  10.388  -0.538  1.00 90.79 59  A 1 
ATOM 473  O O   . GLY A 1 59  ? -9.437  10.315  0.690   1.00 89.86 59  A 1 
ATOM 474  N N   . VAL A 1 60  ? -10.117 11.416  -1.173  1.00 92.85 60  A 1 
ATOM 475  C CA  . VAL A 1 60  ? -10.867 12.475  -0.487  1.00 94.01 60  A 1 
ATOM 476  C C   . VAL A 1 60  ? -12.027 11.841  0.287   1.00 93.93 60  A 1 
ATOM 477  O O   . VAL A 1 60  ? -12.592 10.843  -0.161  1.00 92.53 60  A 1 
ATOM 478  C CB  . VAL A 1 60  ? -11.344 13.543  -1.496  1.00 93.76 60  A 1 
ATOM 479  C CG1 . VAL A 1 60  ? -12.118 14.685  -0.825  1.00 90.44 60  A 1 
ATOM 480  C CG2 . VAL A 1 60  ? -10.139 14.175  -2.220  1.00 89.83 60  A 1 
ATOM 481  N N   . VAL A 1 61  ? -12.312 12.364  1.482   1.00 93.69 61  A 1 
ATOM 482  C CA  . VAL A 1 61  ? -13.464 11.931  2.284   1.00 93.58 61  A 1 
ATOM 483  C C   . VAL A 1 61  ? -14.724 12.500  1.640   1.00 92.86 61  A 1 
ATOM 484  O O   . VAL A 1 61  ? -14.785 13.696  1.367   1.00 91.71 61  A 1 
ATOM 485  C CB  . VAL A 1 61  ? -13.318 12.360  3.756   1.00 93.49 61  A 1 
ATOM 486  C CG1 . VAL A 1 61  ? -14.528 11.925  4.592   1.00 88.83 61  A 1 
ATOM 487  C CG2 . VAL A 1 61  ? -12.079 11.709  4.393   1.00 88.30 61  A 1 
ATOM 488  N N   . GLU A 1 62  ? -15.696 11.638  1.365   1.00 91.28 62  A 1 
ATOM 489  C CA  . GLU A 1 62  ? -16.955 12.020  0.719   1.00 90.31 62  A 1 
ATOM 490  C C   . GLU A 1 62  ? -17.920 12.665  1.723   1.00 90.26 62  A 1 
ATOM 491  O O   . GLU A 1 62  ? -17.865 12.396  2.925   1.00 88.33 62  A 1 
ATOM 492  C CB  . GLU A 1 62  ? -17.600 10.799  0.036   1.00 88.92 62  A 1 
ATOM 493  C CG  . GLU A 1 62  ? -16.735 10.225  -1.105  1.00 83.74 62  A 1 
ATOM 494  C CD  . GLU A 1 62  ? -17.349 9.001   -1.813  1.00 77.88 62  A 1 
ATOM 495  O OE1 . GLU A 1 62  ? -16.681 8.479   -2.739  1.00 69.29 62  A 1 
ATOM 496  O OE2 . GLU A 1 62  ? -18.461 8.564   -1.444  1.00 69.14 62  A 1 
ATOM 497  N N   . ASP A 1 63  ? -18.841 13.502  1.234   1.00 89.74 63  A 1 
ATOM 498  C CA  . ASP A 1 63  ? -19.862 14.136  2.067   1.00 88.78 63  A 1 
ATOM 499  C C   . ASP A 1 63  ? -20.696 13.089  2.819   1.00 88.47 63  A 1 
ATOM 500  O O   . ASP A 1 63  ? -21.286 12.179  2.235   1.00 83.93 63  A 1 
ATOM 501  C CB  . ASP A 1 63  ? -20.777 15.041  1.223   1.00 86.59 63  A 1 
ATOM 502  C CG  . ASP A 1 63  ? -20.100 16.316  0.703   1.00 80.39 63  A 1 
ATOM 503  O OD1 . ASP A 1 63  ? -19.064 16.708  1.277   1.00 74.47 63  A 1 
ATOM 504  O OD2 . ASP A 1 63  ? -20.655 16.894  -0.256  1.00 75.16 63  A 1 
ATOM 505  N N   . GLY A 1 64  ? -20.763 13.215  4.146   1.00 87.91 64  A 1 
ATOM 506  C CA  . GLY A 1 64  ? -21.457 12.270  5.029   1.00 87.52 64  A 1 
ATOM 507  C C   . GLY A 1 64  ? -20.697 10.969  5.309   1.00 88.61 64  A 1 
ATOM 508  O O   . GLY A 1 64  ? -21.203 10.119  6.053   1.00 84.65 64  A 1 
ATOM 509  N N   . GLU A 1 65  ? -19.492 10.788  4.780   1.00 88.05 65  A 1 
ATOM 510  C CA  . GLU A 1 65  ? -18.625 9.669   5.138   1.00 88.26 65  A 1 
ATOM 511  C C   . GLU A 1 65  ? -18.148 9.801   6.592   1.00 87.83 65  A 1 
ATOM 512  O O   . GLU A 1 65  ? -17.618 10.830  7.005   1.00 84.45 65  A 1 
ATOM 513  C CB  . GLU A 1 65  ? -17.429 9.568   4.173   1.00 87.24 65  A 1 
ATOM 514  C CG  . GLU A 1 65  ? -16.676 8.252   4.412   1.00 83.37 65  A 1 
ATOM 515  C CD  . GLU A 1 65  ? -15.365 8.103   3.652   1.00 84.73 65  A 1 
ATOM 516  O OE1 . GLU A 1 65  ? -14.507 7.329   4.164   1.00 76.88 65  A 1 
ATOM 517  O OE2 . GLU A 1 65  ? -15.133 8.634   2.552   1.00 80.00 65  A 1 
ATOM 518  N N   . LYS A 1 66  ? -18.289 8.728   7.377   1.00 86.38 66  A 1 
ATOM 519  C CA  . LYS A 1 66  ? -17.756 8.674   8.744   1.00 85.33 66  A 1 
ATOM 520  C C   . LYS A 1 66  ? -16.282 8.282   8.725   1.00 86.00 66  A 1 
ATOM 521  O O   . LYS A 1 66  ? -15.943 7.148   8.382   1.00 81.41 66  A 1 
ATOM 522  C CB  . LYS A 1 66  ? -18.576 7.715   9.610   1.00 81.19 66  A 1 
ATOM 523  C CG  . LYS A 1 66  ? -19.991 8.255   9.842   1.00 70.49 66  A 1 
ATOM 524  C CD  . LYS A 1 66  ? -20.727 7.391   10.866  1.00 62.98 66  A 1 
ATOM 525  C CE  . LYS A 1 66  ? -22.112 7.989   11.099  1.00 54.33 66  A 1 
ATOM 526  N NZ  . LYS A 1 66  ? -22.839 7.267   12.165  1.00 45.38 66  A 1 
ATOM 527  N N   . PHE A 1 67  ? -15.430 9.191   9.154   1.00 88.84 67  A 1 
ATOM 528  C CA  . PHE A 1 67  ? -14.000 8.953   9.293   1.00 89.29 67  A 1 
ATOM 529  C C   . PHE A 1 67  ? -13.472 9.589   10.586  1.00 89.72 67  A 1 
ATOM 530  O O   . PHE A 1 67  ? -12.991 10.716  10.587  1.00 87.36 67  A 1 
ATOM 531  C CB  . PHE A 1 67  ? -13.275 9.460   8.039   1.00 89.25 67  A 1 
ATOM 532  C CG  . PHE A 1 67  ? -11.792 9.158   8.058   1.00 89.49 67  A 1 
ATOM 533  C CD1 . PHE A 1 67  ? -10.871 10.160  8.420   1.00 85.92 67  A 1 
ATOM 534  C CD2 . PHE A 1 67  ? -11.335 7.861   7.764   1.00 86.46 67  A 1 
ATOM 535  C CE1 . PHE A 1 67  ? -9.500  9.865   8.491   1.00 85.61 67  A 1 
ATOM 536  C CE2 . PHE A 1 67  ? -9.962  7.566   7.837   1.00 85.75 67  A 1 
ATOM 537  C CZ  . PHE A 1 67  ? -9.045  8.569   8.201   1.00 88.21 67  A 1 
ATOM 538  N N   . TYR A 1 68  ? -13.581 8.838   11.703  1.00 90.94 68  A 1 
ATOM 539  C CA  . TYR A 1 68  ? -13.348 9.383   13.043  1.00 89.48 68  A 1 
ATOM 540  C C   . TYR A 1 68  ? -14.155 10.676  13.253  1.00 87.69 68  A 1 
ATOM 541  O O   . TYR A 1 68  ? -15.241 10.805  12.683  1.00 82.49 68  A 1 
ATOM 542  C CB  . TYR A 1 68  ? -11.832 9.515   13.302  1.00 89.50 68  A 1 
ATOM 543  C CG  . TYR A 1 68  ? -11.036 8.235   13.113  1.00 89.66 68  A 1 
ATOM 544  C CD1 . TYR A 1 68  ? -11.121 7.219   14.085  1.00 85.10 68  A 1 
ATOM 545  C CD2 . TYR A 1 68  ? -10.217 8.057   11.980  1.00 86.36 68  A 1 
ATOM 546  C CE1 . TYR A 1 68  ? -10.386 6.028   13.926  1.00 83.87 68  A 1 
ATOM 547  C CE2 . TYR A 1 68  ? -9.481  6.866   11.821  1.00 84.69 68  A 1 
ATOM 548  C CZ  . TYR A 1 68  ? -9.563  5.850   12.795  1.00 87.30 68  A 1 
ATOM 549  O OH  . TYR A 1 68  ? -8.847  4.703   12.651  1.00 85.01 68  A 1 
ATOM 550  N N   . ASP A 1 69  ? -13.633 11.632  14.018  1.00 88.87 69  A 1 
ATOM 551  C CA  . ASP A 1 69  ? -14.211 12.974  14.190  1.00 88.75 69  A 1 
ATOM 552  C C   . ASP A 1 69  ? -13.454 13.989  13.305  1.00 91.10 69  A 1 
ATOM 553  O O   . ASP A 1 69  ? -12.946 15.012  13.761  1.00 89.74 69  A 1 
ATOM 554  C CB  . ASP A 1 69  ? -14.246 13.349  15.686  1.00 85.27 69  A 1 
ATOM 555  C CG  . ASP A 1 69  ? -14.849 12.255  16.585  1.00 79.31 69  A 1 
ATOM 556  O OD1 . ASP A 1 69  ? -15.934 11.729  16.262  1.00 72.10 69  A 1 
ATOM 557  O OD2 . ASP A 1 69  ? -14.175 11.876  17.572  1.00 72.15 69  A 1 
ATOM 558  N N   . TYR A 1 70  ? -13.273 13.645  12.002  1.00 91.60 70  A 1 
ATOM 559  C CA  . TYR A 1 70  ? -12.456 14.461  11.091  1.00 92.85 70  A 1 
ATOM 560  C C   . TYR A 1 70  ? -13.042 15.855  10.879  1.00 93.81 70  A 1 
ATOM 561  O O   . TYR A 1 70  ? -12.280 16.790  10.667  1.00 93.65 70  A 1 
ATOM 562  C CB  . TYR A 1 70  ? -12.243 13.759  9.736   1.00 92.31 70  A 1 
ATOM 563  C CG  . TYR A 1 70  ? -13.345 13.987  8.722   1.00 91.99 70  A 1 
ATOM 564  C CD1 . TYR A 1 70  ? -14.515 13.209  8.767   1.00 88.55 70  A 1 
ATOM 565  C CD2 . TYR A 1 70  ? -13.232 15.018  7.767   1.00 89.51 70  A 1 
ATOM 566  C CE1 . TYR A 1 70  ? -15.578 13.472  7.883   1.00 87.44 70  A 1 
ATOM 567  C CE2 . TYR A 1 70  ? -14.298 15.284  6.880   1.00 87.58 70  A 1 
ATOM 568  C CZ  . TYR A 1 70  ? -15.476 14.517  6.948   1.00 88.13 70  A 1 
ATOM 569  O OH  . TYR A 1 70  ? -16.526 14.795  6.132   1.00 85.79 70  A 1 
ATOM 570  N N   . GLU A 1 71  ? -14.370 16.011  10.970  1.00 93.63 71  A 1 
ATOM 571  C CA  . GLU A 1 71  ? -15.052 17.297  10.802  1.00 93.89 71  A 1 
ATOM 572  C C   . GLU A 1 71  ? -14.613 18.306  11.871  1.00 94.61 71  A 1 
ATOM 573  O O   . GLU A 1 71  ? -14.341 19.462  11.554  1.00 94.09 71  A 1 
ATOM 574  C CB  . GLU A 1 71  ? -16.582 17.113  10.865  1.00 92.91 71  A 1 
ATOM 575  C CG  . GLU A 1 71  ? -17.179 16.203  9.768   1.00 88.42 71  A 1 
ATOM 576  C CD  . GLU A 1 71  ? -17.263 14.714  10.134  1.00 84.85 71  A 1 
ATOM 577  O OE1 . GLU A 1 71  ? -18.043 14.004  9.465   1.00 74.43 71  A 1 
ATOM 578  O OE2 . GLU A 1 71  ? -16.542 14.269  11.065  1.00 74.66 71  A 1 
ATOM 579  N N   . GLU A 1 72  ? -14.473 17.871  13.125  1.00 94.99 72  A 1 
ATOM 580  C CA  . GLU A 1 72  ? -13.967 18.720  14.209  1.00 94.65 72  A 1 
ATOM 581  C C   . GLU A 1 72  ? -12.499 19.100  13.969  1.00 95.58 72  A 1 
ATOM 582  O O   . GLU A 1 72  ? -12.107 20.260  14.116  1.00 94.96 72  A 1 
ATOM 583  C CB  . GLU A 1 72  ? -14.125 17.996  15.559  1.00 93.21 72  A 1 
ATOM 584  C CG  . GLU A 1 72  ? -13.819 18.937  16.738  1.00 80.41 72  A 1 
ATOM 585  C CD  . GLU A 1 72  ? -13.690 18.229  18.096  1.00 74.51 72  A 1 
ATOM 586  O OE1 . GLU A 1 72  ? -12.877 18.727  18.915  1.00 65.54 72  A 1 
ATOM 587  O OE2 . GLU A 1 72  ? -14.387 17.221  18.325  1.00 65.18 72  A 1 
ATOM 588  N N   . LEU A 1 73  ? -11.671 18.127  13.564  1.00 95.40 73  A 1 
ATOM 589  C CA  . LEU A 1 73  ? -10.272 18.375  13.220  1.00 96.20 73  A 1 
ATOM 590  C C   . LEU A 1 73  ? -10.162 19.338  12.031  1.00 96.82 73  A 1 
ATOM 591  O O   . LEU A 1 73  ? -9.368  20.278  12.073  1.00 96.60 73  A 1 
ATOM 592  C CB  . LEU A 1 73  ? -9.580  17.031  12.922  1.00 95.97 73  A 1 
ATOM 593  C CG  . LEU A 1 73  ? -8.061  17.163  12.705  1.00 94.61 73  A 1 
ATOM 594  C CD1 . LEU A 1 73  ? -7.332  17.482  14.010  1.00 90.64 73  A 1 
ATOM 595  C CD2 . LEU A 1 73  ? -7.489  15.863  12.156  1.00 90.74 73  A 1 
ATOM 596  N N   . PHE A 1 74  ? -10.969 19.125  10.989  1.00 96.46 74  A 1 
ATOM 597  C CA  . PHE A 1 74  ? -11.018 19.960  9.795   1.00 96.56 74  A 1 
ATOM 598  C C   . PHE A 1 74  ? -11.322 21.416  10.146  1.00 96.73 74  A 1 
ATOM 599  O O   . PHE A 1 74  ? -10.566 22.302  9.751   1.00 96.53 74  A 1 
ATOM 600  C CB  . PHE A 1 74  ? -12.053 19.392  8.820   1.00 96.07 74  A 1 
ATOM 601  C CG  . PHE A 1 74  ? -12.143 20.159  7.516   1.00 95.74 74  A 1 
ATOM 602  C CD1 . PHE A 1 74  ? -12.991 21.275  7.400   1.00 92.46 74  A 1 
ATOM 603  C CD2 . PHE A 1 74  ? -11.362 19.762  6.419   1.00 92.40 74  A 1 
ATOM 604  C CE1 . PHE A 1 74  ? -13.058 21.987  6.192   1.00 90.46 74  A 1 
ATOM 605  C CE2 . PHE A 1 74  ? -11.433 20.469  5.210   1.00 90.46 74  A 1 
ATOM 606  C CZ  . PHE A 1 74  ? -12.280 21.581  5.096   1.00 91.31 74  A 1 
ATOM 607  N N   . GLU A 1 75  ? -12.363 21.677  10.945  1.00 96.34 75  A 1 
ATOM 608  C CA  . GLU A 1 75  ? -12.734 23.044  11.320  1.00 96.42 75  A 1 
ATOM 609  C C   . GLU A 1 75  ? -11.641 23.727  12.151  1.00 96.66 75  A 1 
ATOM 610  O O   . GLU A 1 75  ? -11.275 24.872  11.875  1.00 96.24 75  A 1 
ATOM 611  C CB  . GLU A 1 75  ? -14.096 23.032  12.027  1.00 96.03 75  A 1 
ATOM 612  C CG  . GLU A 1 75  ? -14.660 24.445  12.264  1.00 83.44 75  A 1 
ATOM 613  C CD  . GLU A 1 75  ? -14.809 25.298  10.987  1.00 79.74 75  A 1 
ATOM 614  O OE1 . GLU A 1 75  ? -14.722 26.543  11.095  1.00 70.79 75  A 1 
ATOM 615  O OE2 . GLU A 1 75  ? -14.965 24.735  9.879   1.00 72.53 75  A 1 
ATOM 616  N N   . ARG A 1 76  ? -11.017 23.006  13.099  1.00 97.17 76  A 1 
ATOM 617  C CA  . ARG A 1 76  ? -9.885  23.528  13.890  1.00 97.10 76  A 1 
ATOM 618  C C   . ARG A 1 76  ? -8.674  23.897  13.028  1.00 97.61 76  A 1 
ATOM 619  O O   . ARG A 1 76  ? -7.976  24.859  13.339  1.00 97.13 76  A 1 
ATOM 620  C CB  . ARG A 1 76  ? -9.458  22.512  14.964  1.00 96.13 76  A 1 
ATOM 621  C CG  . ARG A 1 76  ? -10.466 22.411  16.119  1.00 92.43 76  A 1 
ATOM 622  C CD  . ARG A 1 76  ? -9.906  21.621  17.312  1.00 91.42 76  A 1 
ATOM 623  N NE  . ARG A 1 76  ? -9.630  20.202  17.010  1.00 87.33 76  A 1 
ATOM 624  C CZ  . ARG A 1 76  ? -8.534  19.516  17.302  1.00 88.03 76  A 1 
ATOM 625  N NH1 . ARG A 1 76  ? -7.465  20.048  17.804  1.00 77.50 76  A 1 
ATOM 626  N NH2 . ARG A 1 76  ? -8.491  18.235  17.104  1.00 78.71 76  A 1 
ATOM 627  N N   . TYR A 1 77  ? -8.415  23.140  11.961  1.00 97.77 77  A 1 
ATOM 628  C CA  . TYR A 1 77  ? -7.253  23.338  11.093  1.00 97.91 77  A 1 
ATOM 629  C C   . TYR A 1 77  ? -7.513  24.252  9.893   1.00 98.03 77  A 1 
ATOM 630  O O   . TYR A 1 77  ? -6.551  24.733  9.296   1.00 97.54 77  A 1 
ATOM 631  C CB  . TYR A 1 77  ? -6.680  21.976  10.676  1.00 97.85 77  A 1 
ATOM 632  C CG  . TYR A 1 77  ? -5.691  21.456  11.704  1.00 97.80 77  A 1 
ATOM 633  C CD1 . TYR A 1 77  ? -4.320  21.700  11.518  1.00 96.16 77  A 1 
ATOM 634  C CD2 . TYR A 1 77  ? -6.131  20.798  12.867  1.00 96.36 77  A 1 
ATOM 635  C CE1 . TYR A 1 77  ? -3.390  21.300  12.491  1.00 95.74 77  A 1 
ATOM 636  C CE2 . TYR A 1 77  ? -5.203  20.404  13.851  1.00 95.77 77  A 1 
ATOM 637  C CZ  . TYR A 1 77  ? -3.830  20.663  13.661  1.00 96.65 77  A 1 
ATOM 638  O OH  . TYR A 1 77  ? -2.926  20.322  14.609  1.00 95.43 77  A 1 
ATOM 639  N N   . ARG A 1 78  ? -8.776  24.565  9.566   1.00 97.69 78  A 1 
ATOM 640  C CA  . ARG A 1 78  ? -9.167  25.324  8.369   1.00 97.69 78  A 1 
ATOM 641  C C   . ARG A 1 78  ? -8.380  26.627  8.206   1.00 98.02 78  A 1 
ATOM 642  O O   . ARG A 1 78  ? -7.770  26.854  7.163   1.00 97.73 78  A 1 
ATOM 643  C CB  . ARG A 1 78  ? -10.682 25.557  8.431   1.00 96.78 78  A 1 
ATOM 644  C CG  . ARG A 1 78  ? -11.219 26.194  7.154   1.00 92.35 78  A 1 
ATOM 645  C CD  . ARG A 1 78  ? -12.744 26.174  7.167   1.00 89.67 78  A 1 
ATOM 646  N NE  . ARG A 1 78  ? -13.272 26.664  5.886   1.00 81.08 78  A 1 
ATOM 647  C CZ  . ARG A 1 78  ? -13.993 27.750  5.694   1.00 74.64 78  A 1 
ATOM 648  N NH1 . ARG A 1 78  ? -14.345 28.533  6.679   1.00 66.21 78  A 1 
ATOM 649  N NH2 . ARG A 1 78  ? -14.381 28.060  4.490   1.00 64.68 78  A 1 
ATOM 650  N N   . ALA A 1 79  ? -8.343  27.456  9.237   1.00 97.87 79  A 1 
ATOM 651  C CA  . ALA A 1 79  ? -7.610  28.723  9.200   1.00 98.04 79  A 1 
ATOM 652  C C   . ALA A 1 79  ? -6.092  28.511  9.063   1.00 98.33 79  A 1 
ATOM 653  O O   . ALA A 1 79  ? -5.454  29.172  8.244   1.00 98.02 79  A 1 
ATOM 654  C CB  . ALA A 1 79  ? -7.969  29.531  10.450  1.00 97.52 79  A 1 
ATOM 655  N N   . LYS A 1 80  ? -5.522  27.540  9.797   1.00 98.14 80  A 1 
ATOM 656  C CA  . LYS A 1 80  ? -4.091  27.204  9.737   1.00 98.27 80  A 1 
ATOM 657  C C   . LYS A 1 80  ? -3.671  26.740  8.344   1.00 98.59 80  A 1 
ATOM 658  O O   . LYS A 1 80  ? -2.640  27.170  7.844   1.00 98.37 80  A 1 
ATOM 659  C CB  . LYS A 1 80  ? -3.734  26.109  10.757  1.00 97.61 80  A 1 
ATOM 660  C CG  . LYS A 1 80  ? -3.922  26.510  12.225  1.00 96.26 80  A 1 
ATOM 661  C CD  . LYS A 1 80  ? -3.331  25.403  13.115  1.00 94.76 80  A 1 
ATOM 662  C CE  . LYS A 1 80  ? -3.398  25.750  14.604  1.00 89.60 80  A 1 
ATOM 663  N NZ  . LYS A 1 80  ? -2.574  24.798  15.397  1.00 85.17 80  A 1 
ATOM 664  N N   . ILE A 1 81  ? -4.483  25.903  7.690   1.00 98.39 81  A 1 
ATOM 665  C CA  . ILE A 1 81  ? -4.207  25.394  6.340   1.00 98.51 81  A 1 
ATOM 666  C C   . ILE A 1 81  ? -4.211  26.527  5.306   1.00 98.56 81  A 1 
ATOM 667  O O   . ILE A 1 81  ? -3.319  26.588  4.461   1.00 98.45 81  A 1 
ATOM 668  C CB  . ILE A 1 81  ? -5.215  24.276  5.982   1.00 98.36 81  A 1 
ATOM 669  C CG1 . ILE A 1 81  ? -5.033  23.018  6.869   1.00 97.10 81  A 1 
ATOM 670  C CG2 . ILE A 1 81  ? -5.139  23.882  4.492   1.00 97.73 81  A 1 
ATOM 671  C CD1 . ILE A 1 81  ? -3.721  22.250  6.698   1.00 93.88 81  A 1 
ATOM 672  N N   . LEU A 1 82  ? -5.177  27.461  5.381   1.00 98.43 82  A 1 
ATOM 673  C CA  . LEU A 1 82  ? -5.218  28.612  4.475   1.00 98.38 82  A 1 
ATOM 674  C C   . LEU A 1 82  ? -4.042  29.575  4.699   1.00 98.47 82  A 1 
ATOM 675  O O   . LEU A 1 82  ? -3.494  30.107  3.733   1.00 98.16 82  A 1 
ATOM 676  C CB  . LEU A 1 82  ? -6.557  29.354  4.629   1.00 98.12 82  A 1 
ATOM 677  C CG  . LEU A 1 82  ? -7.790  28.577  4.135   1.00 97.20 82  A 1 
ATOM 678  C CD1 . LEU A 1 82  ? -9.050  29.389  4.426   1.00 94.82 82  A 1 
ATOM 679  C CD2 . LEU A 1 82  ? -7.736  28.287  2.634   1.00 95.06 82  A 1 
ATOM 680  N N   . ASN A 1 83  ? -3.637  29.792  5.946   1.00 98.45 83  A 1 
ATOM 681  C CA  . ASN A 1 83  ? -2.468  30.613  6.256   1.00 98.40 83  A 1 
ATOM 682  C C   . ASN A 1 83  ? -1.178  29.943  5.783   1.00 98.55 83  A 1 
ATOM 683  O O   . ASN A 1 83  ? -0.385  30.585  5.098   1.00 98.39 83  A 1 
ATOM 684  C CB  . ASN A 1 83  ? -2.433  30.903  7.758   1.00 98.20 83  A 1 
ATOM 685  C CG  . ASN A 1 83  ? -3.506  31.866  8.220   1.00 96.66 83  A 1 
ATOM 686  O OD1 . ASN A 1 83  ? -4.164  32.567  7.452   1.00 88.94 83  A 1 
ATOM 687  N ND2 . ASN A 1 83  ? -3.683  31.956  9.518   1.00 88.34 83  A 1 
ATOM 688  N N   . LEU A 1 84  ? -1.040  28.639  6.025   1.00 98.39 84  A 1 
ATOM 689  C CA  . LEU A 1 84  ? 0.076   27.839  5.530   1.00 98.49 84  A 1 
ATOM 690  C C   . LEU A 1 84  ? 0.189   27.927  4.004   1.00 98.53 84  A 1 
ATOM 691  O O   . LEU A 1 84  ? 1.279   28.169  3.485   1.00 98.40 84  A 1 
ATOM 692  C CB  . LEU A 1 84  ? -0.128  26.388  6.002   1.00 98.51 84  A 1 
ATOM 693  C CG  . LEU A 1 84  ? 0.986   25.421  5.564   1.00 98.05 84  A 1 
ATOM 694  C CD1 . LEU A 1 84  ? 2.337   25.797  6.155   1.00 96.64 84  A 1 
ATOM 695  C CD2 . LEU A 1 84  ? 0.633   24.012  6.030   1.00 96.71 84  A 1 
ATOM 696  N N   . TYR A 1 85  ? -0.933  27.814  3.273   1.00 98.53 85  A 1 
ATOM 697  C CA  . TYR A 1 85  ? -0.944  28.013  1.824   1.00 98.44 85  A 1 
ATOM 698  C C   . TYR A 1 85  ? -0.427  29.405  1.439   1.00 98.36 85  A 1 
ATOM 699  O O   . TYR A 1 85  ? 0.428   29.512  0.562   1.00 98.09 85  A 1 
ATOM 700  C CB  . TYR A 1 85  ? -2.351  27.786  1.258   1.00 98.24 85  A 1 
ATOM 701  C CG  . TYR A 1 85  ? -2.428  28.014  -0.245  1.00 98.08 85  A 1 
ATOM 702  C CD1 . TYR A 1 85  ? -2.652  29.306  -0.760  1.00 96.85 85  A 1 
ATOM 703  C CD2 . TYR A 1 85  ? -2.229  26.939  -1.132  1.00 97.06 85  A 1 
ATOM 704  C CE1 . TYR A 1 85  ? -2.676  29.524  -2.152  1.00 96.54 85  A 1 
ATOM 705  C CE2 . TYR A 1 85  ? -2.256  27.149  -2.525  1.00 96.45 85  A 1 
ATOM 706  C CZ  . TYR A 1 85  ? -2.478  28.443  -3.034  1.00 96.77 85  A 1 
ATOM 707  O OH  . TYR A 1 85  ? -2.503  28.648  -4.377  1.00 95.53 85  A 1 
ATOM 708  N N   . LYS A 1 86  ? -0.901  30.469  2.092   1.00 98.36 86  A 1 
ATOM 709  C CA  . LYS A 1 86  ? -0.450  31.847  1.824   1.00 98.22 86  A 1 
ATOM 710  C C   . LYS A 1 86  ? 1.048   32.008  2.077   1.00 98.24 86  A 1 
ATOM 711  O O   . LYS A 1 86  ? 1.735   32.593  1.243   1.00 97.82 86  A 1 
ATOM 712  C CB  . LYS A 1 86  ? -1.231  32.847  2.685   1.00 97.88 86  A 1 
ATOM 713  C CG  . LYS A 1 86  ? -2.697  33.001  2.258   1.00 92.93 86  A 1 
ATOM 714  C CD  . LYS A 1 86  ? -3.452  33.793  3.333   1.00 89.98 86  A 1 
ATOM 715  C CE  . LYS A 1 86  ? -4.948  33.835  3.032   1.00 81.57 86  A 1 
ATOM 716  N NZ  . LYS A 1 86  ? -5.693  34.440  4.163   1.00 73.07 86  A 1 
ATOM 717  N N   . SER A 1 87  ? 1.552   31.452  3.175   1.00 97.88 87  A 1 
ATOM 718  C CA  . SER A 1 87  ? 2.972   31.486  3.528   1.00 97.62 87  A 1 
ATOM 719  C C   . SER A 1 87  ? 3.833   30.755  2.495   1.00 97.51 87  A 1 
ATOM 720  O O   . SER A 1 87  ? 4.845   31.285  2.035   1.00 96.67 87  A 1 
ATOM 721  C CB  . SER A 1 87  ? 3.161   30.893  4.936   1.00 97.31 87  A 1 
ATOM 722  O OG  . SER A 1 87  ? 2.529   31.734  5.884   1.00 88.01 87  A 1 
ATOM 723  N N   . VAL A 1 88  ? 3.400   29.569  2.045   1.00 96.48 88  A 1 
ATOM 724  C CA  . VAL A 1 88  ? 4.095   28.819  0.984   1.00 95.97 88  A 1 
ATOM 725  C C   . VAL A 1 88  ? 3.993   29.553  -0.359  1.00 95.08 88  A 1 
ATOM 726  O O   . VAL A 1 88  ? 5.001   29.709  -1.046  1.00 94.83 88  A 1 
ATOM 727  C CB  . VAL A 1 88  ? 3.578   27.367  0.890   1.00 96.51 88  A 1 
ATOM 728  C CG1 . VAL A 1 88  ? 4.284   26.586  -0.225  1.00 95.35 88  A 1 
ATOM 729  C CG2 . VAL A 1 88  ? 3.849   26.589  2.188   1.00 93.78 88  A 1 
ATOM 730  N N   . LYS A 1 89  ? 2.817   30.086  -0.719  1.00 95.89 89  A 1 
ATOM 731  C CA  . LYS A 1 89  ? 2.583   30.859  -1.953  1.00 95.53 89  A 1 
ATOM 732  C C   . LYS A 1 89  ? 3.426   32.136  -2.019  1.00 95.38 89  A 1 
ATOM 733  O O   . LYS A 1 89  ? 3.872   32.508  -3.100  1.00 95.02 89  A 1 
ATOM 734  C CB  . LYS A 1 89  ? 1.083   31.194  -2.051  1.00 94.82 89  A 1 
ATOM 735  C CG  . LYS A 1 89  ? 0.656   31.942  -3.331  1.00 93.85 89  A 1 
ATOM 736  C CD  . LYS A 1 89  ? 0.739   31.076  -4.588  1.00 90.99 89  A 1 
ATOM 737  C CE  . LYS A 1 89  ? 0.151   31.838  -5.773  1.00 87.66 89  A 1 
ATOM 738  N NZ  . LYS A 1 89  ? -0.021  30.971  -6.962  1.00 82.43 89  A 1 
ATOM 739  N N   . ALA A 1 90  ? 3.666   32.792  -0.892  1.00 94.65 90  A 1 
ATOM 740  C CA  . ALA A 1 90  ? 4.525   33.975  -0.835  1.00 94.03 90  A 1 
ATOM 741  C C   . ALA A 1 90  ? 5.974   33.662  -1.241  1.00 92.81 90  A 1 
ATOM 742  O O   . ALA A 1 90  ? 6.636   34.502  -1.845  1.00 91.44 90  A 1 
ATOM 743  C CB  . ALA A 1 90  ? 4.452   34.565  0.576   1.00 95.06 90  A 1 
ATOM 744  N N   . LYS A 1 91  ? 6.453   32.443  -0.946  1.00 92.74 91  A 1 
ATOM 745  C CA  . LYS A 1 91  ? 7.785   31.973  -1.356  1.00 90.86 91  A 1 
ATOM 746  C C   . LYS A 1 91  ? 7.792   31.354  -2.758  1.00 89.88 91  A 1 
ATOM 747  O O   . LYS A 1 91  ? 8.746   31.537  -3.507  1.00 89.41 91  A 1 
ATOM 748  C CB  . LYS A 1 91  ? 8.307   31.005  -0.284  1.00 91.59 91  A 1 
ATOM 749  C CG  . LYS A 1 91  ? 9.767   30.623  -0.553  1.00 91.76 91  A 1 
ATOM 750  C CD  . LYS A 1 91  ? 10.359  29.822  0.601   1.00 89.39 91  A 1 
ATOM 751  C CE  . LYS A 1 91  ? 11.808  29.474  0.253   1.00 86.22 91  A 1 
ATOM 752  N NZ  . LYS A 1 91  ? 12.427  28.605  1.270   1.00 79.80 91  A 1 
ATOM 753  N N   . TYR A 1 92  ? 6.720   30.641  -3.116  1.00 92.31 92  A 1 
ATOM 754  C CA  . TYR A 1 92  ? 6.555   29.929  -4.385  1.00 91.53 92  A 1 
ATOM 755  C C   . TYR A 1 92  ? 5.361   30.505  -5.154  1.00 91.83 92  A 1 
ATOM 756  O O   . TYR A 1 92  ? 4.244   29.988  -5.087  1.00 91.05 92  A 1 
ATOM 757  C CB  . TYR A 1 92  ? 6.396   28.431  -4.101  1.00 91.39 92  A 1 
ATOM 758  C CG  . TYR A 1 92  ? 7.591   27.806  -3.414  1.00 91.65 92  A 1 
ATOM 759  C CD1 . TYR A 1 92  ? 8.746   27.518  -4.158  1.00 89.17 92  A 1 
ATOM 760  C CD2 . TYR A 1 92  ? 7.556   27.521  -2.033  1.00 89.66 92  A 1 
ATOM 761  C CE1 . TYR A 1 92  ? 9.863   26.937  -3.534  1.00 88.80 92  A 1 
ATOM 762  C CE2 . TYR A 1 92  ? 8.675   26.939  -1.408  1.00 89.66 92  A 1 
ATOM 763  C CZ  . TYR A 1 92  ? 9.830   26.643  -2.162  1.00 91.11 92  A 1 
ATOM 764  O OH  . TYR A 1 92  ? 10.914  26.073  -1.578  1.00 89.91 92  A 1 
ATOM 765  N N   . ALA A 1 93  ? 5.591   31.613  -5.886  1.00 90.44 93  A 1 
ATOM 766  C CA  . ALA A 1 93  ? 4.536   32.392  -6.540  1.00 90.30 93  A 1 
ATOM 767  C C   . ALA A 1 93  ? 3.709   31.595  -7.567  1.00 90.39 93  A 1 
ATOM 768  O O   . ALA A 1 93  ? 2.555   31.934  -7.833  1.00 88.90 93  A 1 
ATOM 769  C CB  . ALA A 1 93  ? 5.189   33.620  -7.190  1.00 89.37 93  A 1 
ATOM 770  N N   . ASP A 1 94  ? 4.265   30.526  -8.128  1.00 90.45 94  A 1 
ATOM 771  C CA  . ASP A 1 94  ? 3.631   29.615  -9.078  1.00 89.45 94  A 1 
ATOM 772  C C   . ASP A 1 94  ? 2.838   28.472  -8.418  1.00 90.58 94  A 1 
ATOM 773  O O   . ASP A 1 94  ? 2.221   27.681  -9.131  1.00 89.43 94  A 1 
ATOM 774  C CB  . ASP A 1 94  ? 4.696   29.086  -10.052 1.00 86.34 94  A 1 
ATOM 775  C CG  . ASP A 1 94  ? 5.815   28.268  -9.387  1.00 78.49 94  A 1 
ATOM 776  O OD1 . ASP A 1 94  ? 6.050   28.432  -8.171  1.00 72.37 94  A 1 
ATOM 777  O OD2 . ASP A 1 94  ? 6.494   27.519  -10.129 1.00 72.93 94  A 1 
ATOM 778  N N   . LEU A 1 95  ? 2.791   28.392  -7.080  1.00 90.71 95  A 1 
ATOM 779  C CA  . LEU A 1 95  ? 1.995   27.404  -6.349  1.00 92.19 95  A 1 
ATOM 780  C C   . LEU A 1 95  ? 0.517   27.488  -6.756  1.00 92.30 95  A 1 
ATOM 781  O O   . LEU A 1 95  ? -0.105  28.545  -6.629  1.00 92.17 95  A 1 
ATOM 782  C CB  . LEU A 1 95  ? 2.163   27.627  -4.834  1.00 93.38 95  A 1 
ATOM 783  C CG  . LEU A 1 95  ? 1.422   26.600  -3.955  1.00 93.73 95  A 1 
ATOM 784  C CD1 . LEU A 1 95  ? 2.067   25.218  -4.034  1.00 92.66 95  A 1 
ATOM 785  C CD2 . LEU A 1 95  ? 1.439   27.043  -2.494  1.00 92.70 95  A 1 
ATOM 786  N N   . GLN A 1 96  ? -0.059  26.387  -7.196  1.00 92.84 96  A 1 
ATOM 787  C CA  . GLN A 1 96  ? -1.482  26.254  -7.522  1.00 92.65 96  A 1 
ATOM 788  C C   . GLN A 1 96  ? -2.226  25.463  -6.448  1.00 93.76 96  A 1 
ATOM 789  O O   . GLN A 1 96  ? -3.276  25.889  -5.993  1.00 93.62 96  A 1 
ATOM 790  C CB  . GLN A 1 96  ? -1.648  25.571  -8.887  1.00 91.18 96  A 1 
ATOM 791  C CG  . GLN A 1 96  ? -1.145  26.444  -10.042 1.00 86.72 96  A 1 
ATOM 792  C CD  . GLN A 1 96  ? -1.368  25.788  -11.405 1.00 80.55 96  A 1 
ATOM 793  O OE1 . GLN A 1 96  ? -1.542  24.590  -11.543 1.00 73.07 96  A 1 
ATOM 794  N NE2 . GLN A 1 96  ? -1.368  26.549  -12.473 1.00 69.05 96  A 1 
ATOM 795  N N   . THR A 1 97  ? -1.662  24.330  -6.022  1.00 93.84 97  A 1 
ATOM 796  C CA  . THR A 1 97  ? -2.255  23.491  -4.975  1.00 94.06 97  A 1 
ATOM 797  C C   . THR A 1 97  ? -1.175  23.056  -3.992  1.00 94.32 97  A 1 
ATOM 798  O O   . THR A 1 97  ? -0.079  22.668  -4.392  1.00 94.03 97  A 1 
ATOM 799  C CB  . THR A 1 97  ? -2.971  22.269  -5.572  1.00 93.27 97  A 1 
ATOM 800  O OG1 . THR A 1 97  ? -3.888  22.656  -6.563  1.00 88.29 97  A 1 
ATOM 801  C CG2 . THR A 1 97  ? -3.753  21.462  -4.534  1.00 87.86 97  A 1 
ATOM 802  N N   . LEU A 1 98  ? -1.499  23.090  -2.703  1.00 96.12 98  A 1 
ATOM 803  C CA  . LEU A 1 98  ? -0.681  22.562  -1.620  1.00 96.75 98  A 1 
ATOM 804  C C   . LEU A 1 98  ? -1.366  21.329  -1.030  1.00 96.76 98  A 1 
ATOM 805  O O   . LEU A 1 98  ? -2.544  21.380  -0.680  1.00 96.63 98  A 1 
ATOM 806  C CB  . LEU A 1 98  ? -0.474  23.671  -0.573  1.00 97.25 98  A 1 
ATOM 807  C CG  . LEU A 1 98  ? 0.434   23.277  0.604   1.00 97.06 98  A 1 
ATOM 808  C CD1 . LEU A 1 98  ? 1.877   23.057  0.155   1.00 95.99 98  A 1 
ATOM 809  C CD2 . LEU A 1 98  ? 0.418   24.391  1.652   1.00 96.14 98  A 1 
ATOM 810  N N   . ILE A 1 99  ? -0.627  20.237  -0.884  1.00 96.29 99  A 1 
ATOM 811  C CA  . ILE A 1 99  ? -1.057  19.063  -0.124  1.00 96.05 99  A 1 
ATOM 812  C C   . ILE A 1 99  ? -0.234  18.996  1.157   1.00 96.37 99  A 1 
ATOM 813  O O   . ILE A 1 99  ? 0.994   18.883  1.112   1.00 96.37 99  A 1 
ATOM 814  C CB  . ILE A 1 99  ? -0.976  17.757  -0.939  1.00 95.35 99  A 1 
ATOM 815  C CG1 . ILE A 1 99  ? -1.667  17.916  -2.316  1.00 94.11 99  A 1 
ATOM 816  C CG2 . ILE A 1 99  ? -1.597  16.610  -0.120  1.00 94.19 99  A 1 
ATOM 817  C CD1 . ILE A 1 99  ? -1.686  16.648  -3.173  1.00 91.07 99  A 1 
ATOM 818  N N   . VAL A 1 100 ? -0.923  19.050  2.291   1.00 97.66 100 A 1 
ATOM 819  C CA  . VAL A 1 100 ? -0.348  18.977  3.634   1.00 97.94 100 A 1 
ATOM 820  C C   . VAL A 1 100 ? -0.532  17.555  4.142   1.00 97.69 100 A 1 
ATOM 821  O O   . VAL A 1 100 ? -1.634  17.174  4.541   1.00 97.42 100 A 1 
ATOM 822  C CB  . VAL A 1 100 ? -1.017  20.002  4.569   1.00 98.12 100 A 1 
ATOM 823  C CG1 . VAL A 1 100 ? -0.277  20.064  5.906   1.00 97.52 100 A 1 
ATOM 824  C CG2 . VAL A 1 100 ? -1.049  21.409  3.956   1.00 97.34 100 A 1 
ATOM 825  N N   . PHE A 1 101 ? 0.517   16.746  4.089   1.00 96.94 101 A 1 
ATOM 826  C CA  . PHE A 1 101 ? 0.483   15.360  4.545   1.00 96.45 101 A 1 
ATOM 827  C C   . PHE A 1 101 ? 0.766   15.259  6.038   1.00 96.78 101 A 1 
ATOM 828  O O   . PHE A 1 101 ? 1.674   15.912  6.561   1.00 96.74 101 A 1 
ATOM 829  C CB  . PHE A 1 101 ? 1.481   14.507  3.759   1.00 95.45 101 A 1 
ATOM 830  C CG  . PHE A 1 101 ? 1.095   14.261  2.318   1.00 94.61 101 A 1 
ATOM 831  C CD1 . PHE A 1 101 ? 0.039   13.380  2.020   1.00 92.21 101 A 1 
ATOM 832  C CD2 . PHE A 1 101 ? 1.798   14.893  1.277   1.00 92.16 101 A 1 
ATOM 833  C CE1 . PHE A 1 101 ? -0.315  13.130  0.684   1.00 91.22 101 A 1 
ATOM 834  C CE2 . PHE A 1 101 ? 1.444   14.642  -0.060  1.00 91.26 101 A 1 
ATOM 835  C CZ  . PHE A 1 101 ? 0.387   13.760  -0.357  1.00 91.87 101 A 1 
ATOM 836  N N   . GLY A 1 102 ? 0.034   14.368  6.705   1.00 96.65 102 A 1 
ATOM 837  C CA  . GLY A 1 102 ? 0.203   14.108  8.120   1.00 96.32 102 A 1 
ATOM 838  C C   . GLY A 1 102 ? -0.458  12.818  8.589   1.00 95.84 102 A 1 
ATOM 839  O O   . GLY A 1 102 ? -0.959  12.009  7.805   1.00 95.01 102 A 1 
ATOM 840  N N   . GLU A 1 103 ? -0.420  12.624  9.891   1.00 96.10 103 A 1 
ATOM 841  C CA  . GLU A 1 103 ? -1.093  11.541  10.599  1.00 95.88 103 A 1 
ATOM 842  C C   . GLU A 1 103 ? -2.153  12.155  11.520  1.00 96.49 103 A 1 
ATOM 843  O O   . GLU A 1 103 ? -1.848  13.050  12.312  1.00 95.55 103 A 1 
ATOM 844  C CB  . GLU A 1 103 ? -0.048  10.722  11.379  1.00 94.07 103 A 1 
ATOM 845  C CG  . GLU A 1 103 ? -0.468  9.258   11.615  1.00 85.56 103 A 1 
ATOM 846  C CD  . GLU A 1 103 ? -0.324  8.336   10.387  1.00 88.12 103 A 1 
ATOM 847  O OE1 . GLU A 1 103 ? -0.825  7.183   10.449  1.00 80.21 103 A 1 
ATOM 848  O OE2 . GLU A 1 103 ? 0.313   8.711   9.378   1.00 81.44 103 A 1 
ATOM 849  N N   . MET A 1 104 ? -3.392  11.680  11.428  1.00 95.75 104 A 1 
ATOM 850  C CA  . MET A 1 104 ? -4.430  11.952  12.420  1.00 95.75 104 A 1 
ATOM 851  C C   . MET A 1 104 ? -4.278  10.940  13.557  1.00 95.30 104 A 1 
ATOM 852  O O   . MET A 1 104 ? -4.229  9.734   13.313  1.00 94.02 104 A 1 
ATOM 853  C CB  . MET A 1 104 ? -5.808  11.886  11.756  1.00 95.01 104 A 1 
ATOM 854  C CG  . MET A 1 104 ? -6.951  12.278  12.697  1.00 91.89 104 A 1 
ATOM 855  S SD  . MET A 1 104 ? -8.559  12.157  11.874  1.00 91.58 104 A 1 
ATOM 856  C CE  . MET A 1 104 ? -9.643  12.684  13.231  1.00 84.84 104 A 1 
ATOM 857  N N   . PHE A 1 105 ? -4.171  11.412  14.793  1.00 95.29 105 A 1 
ATOM 858  C CA  . PHE A 1 105 ? -3.901  10.589  15.973  1.00 95.39 105 A 1 
ATOM 859  C C   . PHE A 1 105 ? -4.650  11.117  17.202  1.00 94.94 105 A 1 
ATOM 860  O O   . PHE A 1 105 ? -5.315  12.146  17.135  1.00 93.16 105 A 1 
ATOM 861  C CB  . PHE A 1 105 ? -2.383  10.539  16.204  1.00 94.78 105 A 1 
ATOM 862  C CG  . PHE A 1 105 ? -1.781  11.834  16.712  1.00 95.26 105 A 1 
ATOM 863  C CD1 . PHE A 1 105 ? -1.423  12.851  15.812  1.00 92.49 105 A 1 
ATOM 864  C CD2 . PHE A 1 105 ? -1.598  12.033  18.088  1.00 93.02 105 A 1 
ATOM 865  C CE1 . PHE A 1 105 ? -0.889  14.060  16.289  1.00 90.27 105 A 1 
ATOM 866  C CE2 . PHE A 1 105 ? -1.065  13.244  18.564  1.00 90.83 105 A 1 
ATOM 867  C CZ  . PHE A 1 105 ? -0.711  14.259  17.664  1.00 91.68 105 A 1 
ATOM 868  N N   . GLY A 1 106 ? -4.559  10.416  18.337  1.00 93.88 106 A 1 
ATOM 869  C CA  . GLY A 1 106 ? -5.185  10.841  19.590  1.00 93.39 106 A 1 
ATOM 870  C C   . GLY A 1 106 ? -6.478  10.097  19.919  1.00 93.21 106 A 1 
ATOM 871  O O   . GLY A 1 106 ? -6.762  9.023   19.382  1.00 91.18 106 A 1 
ATOM 872  N N   . GLY A 1 107 ? -7.234  10.644  20.860  1.00 92.89 107 A 1 
ATOM 873  C CA  . GLY A 1 107 ? -8.503  10.109  21.361  1.00 92.34 107 A 1 
ATOM 874  C C   . GLY A 1 107 ? -8.448  9.600   22.803  1.00 92.45 107 A 1 
ATOM 875  O O   . GLY A 1 107 ? -9.484  9.480   23.444  1.00 88.64 107 A 1 
ATOM 876  N N   . ASN A 1 108 ? -7.256  9.329   23.347  1.00 94.17 108 A 1 
ATOM 877  C CA  . ASN A 1 108 ? -7.095  8.956   24.751  1.00 94.29 108 A 1 
ATOM 878  C C   . ASN A 1 108 ? -5.670  9.233   25.251  1.00 95.30 108 A 1 
ATOM 879  O O   . ASN A 1 108 ? -4.695  8.935   24.560  1.00 94.04 108 A 1 
ATOM 880  C CB  . ASN A 1 108 ? -7.446  7.469   24.913  1.00 92.09 108 A 1 
ATOM 881  C CG  . ASN A 1 108 ? -7.412  7.022   26.362  1.00 89.74 108 A 1 
ATOM 882  O OD1 . ASN A 1 108 ? -7.858  7.697   27.265  1.00 81.49 108 A 1 
ATOM 883  N ND2 . ASN A 1 108 ? -6.876  5.860   26.638  1.00 80.69 108 A 1 
ATOM 884  N N   . TYR A 1 109 ? -5.567  9.726   26.493  1.00 95.52 109 A 1 
ATOM 885  C CA  . TYR A 1 109 ? -4.308  9.903   27.212  1.00 96.23 109 A 1 
ATOM 886  C C   . TYR A 1 109 ? -4.448  9.360   28.647  1.00 96.44 109 A 1 
ATOM 887  O O   . TYR A 1 109 ? -5.002  10.044  29.507  1.00 95.59 109 A 1 
ATOM 888  C CB  . TYR A 1 109 ? -3.899  11.375  27.171  1.00 96.21 109 A 1 
ATOM 889  C CG  . TYR A 1 109 ? -2.439  11.563  27.500  1.00 96.74 109 A 1 
ATOM 890  C CD1 . TYR A 1 109 ? -2.028  11.948  28.789  1.00 95.05 109 A 1 
ATOM 891  C CD2 . TYR A 1 109 ? -1.484  11.324  26.498  1.00 95.25 109 A 1 
ATOM 892  C CE1 . TYR A 1 109 ? -0.660  12.101  29.071  1.00 94.50 109 A 1 
ATOM 893  C CE2 . TYR A 1 109 ? -0.118  11.470  26.775  1.00 94.56 109 A 1 
ATOM 894  C CZ  . TYR A 1 109 ? 0.298   11.861  28.061  1.00 96.32 109 A 1 
ATOM 895  O OH  . TYR A 1 109 ? 1.620   11.997  28.321  1.00 95.63 109 A 1 
ATOM 896  N N   . PRO A 1 110 ? -4.024  8.109   28.933  1.00 96.84 110 A 1 
ATOM 897  C CA  . PRO A 1 110 ? -4.302  7.419   30.193  1.00 96.54 110 A 1 
ATOM 898  C C   . PRO A 1 110 ? -3.411  7.925   31.338  1.00 96.86 110 A 1 
ATOM 899  O O   . PRO A 1 110 ? -2.520  7.221   31.805  1.00 95.95 110 A 1 
ATOM 900  C CB  . PRO A 1 110 ? -4.125  5.932   29.867  1.00 95.78 110 A 1 
ATOM 901  C CG  . PRO A 1 110 ? -3.033  5.949   28.804  1.00 94.34 110 A 1 
ATOM 902  C CD  . PRO A 1 110 ? -3.368  7.205   28.003  1.00 96.62 110 A 1 
ATOM 903  N N   . HIS A 1 111 ? -3.652  9.139   31.797  1.00 96.63 111 A 1 
ATOM 904  C CA  . HIS A 1 111 ? -2.983  9.744   32.943  1.00 96.80 111 A 1 
ATOM 905  C C   . HIS A 1 111 ? -4.020  10.294  33.938  1.00 96.50 111 A 1 
ATOM 906  O O   . HIS A 1 111 ? -5.030  10.860  33.530  1.00 95.88 111 A 1 
ATOM 907  C CB  . HIS A 1 111 ? -2.021  10.834  32.454  1.00 96.88 111 A 1 
ATOM 908  C CG  . HIS A 1 111 ? -1.123  11.329  33.553  1.00 97.22 111 A 1 
ATOM 909  N ND1 . HIS A 1 111 ? -1.383  12.355  34.430  1.00 90.94 111 A 1 
ATOM 910  C CD2 . HIS A 1 111 ? 0.074   10.780  33.921  1.00 92.17 111 A 1 
ATOM 911  C CE1 . HIS A 1 111 ? -0.369  12.420  35.307  1.00 93.03 111 A 1 
ATOM 912  N NE2 . HIS A 1 111 ? 0.539   11.473  35.034  1.00 94.07 111 A 1 
ATOM 913  N N   . LYS A 1 112 ? -3.768  10.133  35.247  1.00 96.77 112 A 1 
ATOM 914  C CA  . LYS A 1 112 ? -4.714  10.511  36.317  1.00 96.35 112 A 1 
ATOM 915  C C   . LYS A 1 112 ? -5.109  11.994  36.307  1.00 96.65 112 A 1 
ATOM 916  O O   . LYS A 1 112 ? -6.242  12.320  36.637  1.00 95.11 112 A 1 
ATOM 917  C CB  . LYS A 1 112 ? -4.133  10.104  37.689  1.00 95.86 112 A 1 
ATOM 918  C CG  . LYS A 1 112 ? -2.827  10.853  38.002  1.00 91.57 112 A 1 
ATOM 919  C CD  . LYS A 1 112 ? -2.256  10.529  39.384  1.00 86.46 112 A 1 
ATOM 920  C CE  . LYS A 1 112 ? -1.065  11.474  39.578  1.00 79.81 112 A 1 
ATOM 921  N NZ  . LYS A 1 112 ? -0.450  11.342  40.915  1.00 69.36 112 A 1 
ATOM 922  N N   . ASP A 1 113 ? -4.190  12.859  35.884  1.00 96.34 113 A 1 
ATOM 923  C CA  . ASP A 1 113 ? -4.392  14.314  35.857  1.00 96.54 113 A 1 
ATOM 924  C C   . ASP A 1 113 ? -4.950  14.809  34.505  1.00 96.75 113 A 1 
ATOM 925  O O   . ASP A 1 113 ? -5.112  16.011  34.299  1.00 95.42 113 A 1 
ATOM 926  C CB  . ASP A 1 113 ? -3.075  15.025  36.244  1.00 96.29 113 A 1 
ATOM 927  C CG  . ASP A 1 113 ? -2.497  14.536  37.580  1.00 94.93 113 A 1 
ATOM 928  O OD1 . ASP A 1 113 ? -3.271  14.315  38.538  1.00 90.85 113 A 1 
ATOM 929  O OD2 . ASP A 1 113 ? -1.278  14.270  37.642  1.00 91.02 113 A 1 
ATOM 930  N N   . VAL A 1 114 ? -5.272  13.899  33.566  1.00 96.74 114 A 1 
ATOM 931  C CA  . VAL A 1 114 ? -5.782  14.239  32.230  1.00 96.67 114 A 1 
ATOM 932  C C   . VAL A 1 114 ? -7.210  13.743  32.066  1.00 96.29 114 A 1 
ATOM 933  O O   . VAL A 1 114 ? -7.503  12.549  32.136  1.00 95.04 114 A 1 
ATOM 934  C CB  . VAL A 1 114 ? -4.864  13.707  31.113  1.00 96.48 114 A 1 
ATOM 935  C CG1 . VAL A 1 114 ? -5.411  14.062  29.724  1.00 94.01 114 A 1 
ATOM 936  C CG2 . VAL A 1 114 ? -3.464  14.323  31.241  1.00 93.81 114 A 1 
ATOM 937  N N   . LYS A 1 115 ? -8.125  14.674  31.786  1.00 95.54 115 A 1 
ATOM 938  C CA  . LYS A 1 115 ? -9.523  14.348  31.512  1.00 95.18 115 A 1 
ATOM 939  C C   . LYS A 1 115 ? -9.674  13.841  30.078  1.00 95.14 115 A 1 
ATOM 940  O O   . LYS A 1 115 ? -9.442  14.581  29.127  1.00 93.68 115 A 1 
ATOM 941  C CB  . LYS A 1 115 ? -10.401 15.571  31.803  1.00 94.42 115 A 1 
ATOM 942  C CG  . LYS A 1 115 ? -11.894 15.230  31.705  1.00 87.79 115 A 1 
ATOM 943  C CD  . LYS A 1 115 ? -12.740 16.458  32.066  1.00 81.47 115 A 1 
ATOM 944  C CE  . LYS A 1 115 ? -14.226 16.121  31.966  1.00 73.47 115 A 1 
ATOM 945  N NZ  . LYS A 1 115 ? -15.070 17.300  32.288  1.00 63.05 115 A 1 
ATOM 946  N N   . ASN A 1 116 ? -10.133 12.598  29.930  1.00 95.43 116 A 1 
ATOM 947  C CA  . ASN A 1 116 ? -10.462 11.997  28.639  1.00 94.62 116 A 1 
ATOM 948  C C   . ASN A 1 116 ? -11.963 12.095  28.344  1.00 93.90 116 A 1 
ATOM 949  O O   . ASN A 1 116 ? -12.795 12.063  29.255  1.00 90.85 116 A 1 
ATOM 950  C CB  . ASN A 1 116 ? -9.975  10.542  28.621  1.00 93.95 116 A 1 
ATOM 951  C CG  . ASN A 1 116 ? -8.466  10.469  28.566  1.00 94.41 116 A 1 
ATOM 952  O OD1 . ASN A 1 116 ? -7.875  10.584  27.512  1.00 88.97 116 A 1 
ATOM 953  N ND2 . ASN A 1 116 ? -7.799  10.303  29.685  1.00 89.37 116 A 1 
ATOM 954  N N   . ASN A 1 117 ? -12.314 12.151  27.054  1.00 91.45 117 A 1 
ATOM 955  C CA  . ASN A 1 117 ? -13.690 12.037  26.581  1.00 89.55 117 A 1 
ATOM 956  C C   . ASN A 1 117 ? -13.906 10.649  25.960  1.00 89.07 117 A 1 
ATOM 957  O O   . ASN A 1 117 ? -13.440 10.377  24.861  1.00 86.47 117 A 1 
ATOM 958  C CB  . ASN A 1 117 ? -13.988 13.186  25.603  1.00 88.01 117 A 1 
ATOM 959  C CG  . ASN A 1 117 ? -15.411 13.169  25.075  1.00 86.78 117 A 1 
ATOM 960  O OD1 . ASN A 1 117 ? -16.239 12.330  25.422  1.00 82.18 117 A 1 
ATOM 961  N ND2 . ASN A 1 117 ? -15.750 14.103  24.219  1.00 80.74 117 A 1 
ATOM 962  N N   . HIS A 1 118 ? -14.672 9.788   26.636  1.00 91.50 118 A 1 
ATOM 963  C CA  . HIS A 1 118 ? -14.956 8.415   26.189  1.00 90.14 118 A 1 
ATOM 964  C C   . HIS A 1 118 ? -15.761 8.316   24.879  1.00 90.41 118 A 1 
ATOM 965  O O   . HIS A 1 118 ? -15.897 7.224   24.333  1.00 86.33 118 A 1 
ATOM 966  C CB  . HIS A 1 118 ? -15.704 7.679   27.310  1.00 88.05 118 A 1 
ATOM 967  C CG  . HIS A 1 118 ? -17.067 8.272   27.604  1.00 80.28 118 A 1 
ATOM 968  N ND1 . HIS A 1 118 ? -17.336 9.318   28.462  1.00 69.65 118 A 1 
ATOM 969  C CD2 . HIS A 1 118 ? -18.262 7.897   27.037  1.00 69.01 118 A 1 
ATOM 970  C CE1 . HIS A 1 118 ? -18.652 9.570   28.423  1.00 64.53 118 A 1 
ATOM 971  N NE2 . HIS A 1 118 ? -19.264 8.732   27.561  1.00 66.93 118 A 1 
ATOM 972  N N   . LYS A 1 119 ? -16.329 9.425   24.387  1.00 88.77 119 A 1 
ATOM 973  C CA  . LYS A 1 119 ? -17.031 9.472   23.095  1.00 88.16 119 A 1 
ATOM 974  C C   . LYS A 1 119 ? -16.069 9.558   21.909  1.00 88.76 119 A 1 
ATOM 975  O O   . LYS A 1 119 ? -16.471 9.210   20.806  1.00 86.06 119 A 1 
ATOM 976  C CB  . LYS A 1 119 ? -18.002 10.661  23.061  1.00 87.77 119 A 1 
ATOM 977  C CG  . LYS A 1 119 ? -19.083 10.580  24.145  1.00 83.86 119 A 1 
ATOM 978  C CD  . LYS A 1 119 ? -20.033 11.773  24.008  1.00 78.46 119 A 1 
ATOM 979  C CE  . LYS A 1 119 ? -21.128 11.702  25.073  1.00 72.21 119 A 1 
ATOM 980  N NZ  . LYS A 1 119 ? -22.064 12.850  24.950  1.00 62.40 119 A 1 
ATOM 981  N N   . ILE A 1 120 ? -14.839 10.025  22.136  1.00 88.92 120 A 1 
ATOM 982  C CA  . ILE A 1 120 ? -13.819 10.146  21.094  1.00 89.72 120 A 1 
ATOM 983  C C   . ILE A 1 120 ? -13.170 8.775   20.890  1.00 89.66 120 A 1 
ATOM 984  O O   . ILE A 1 120 ? -12.702 8.139   21.841  1.00 86.84 120 A 1 
ATOM 985  C CB  . ILE A 1 120 ? -12.795 11.248  21.447  1.00 89.91 120 A 1 
ATOM 986  C CG1 . ILE A 1 120 ? -13.508 12.609  21.626  1.00 87.07 120 A 1 
ATOM 987  C CG2 . ILE A 1 120 ? -11.724 11.348  20.346  1.00 85.65 120 A 1 
ATOM 988  C CD1 . ILE A 1 120 ? -12.583 13.761  22.034  1.00 81.61 120 A 1 
ATOM 989  N N   . SER A 1 121 ? -13.137 8.309   19.649  1.00 90.77 121 A 1 
ATOM 990  C CA  . SER A 1 121 ? -12.512 7.031   19.298  1.00 90.20 121 A 1 
ATOM 991  C C   . SER A 1 121 ? -10.985 7.103   19.400  1.00 91.33 121 A 1 
ATOM 992  O O   . SER A 1 121 ? -10.366 8.098   19.047  1.00 89.02 121 A 1 
ATOM 993  C CB  . SER A 1 121 ? -12.976 6.586   17.910  1.00 87.55 121 A 1 
ATOM 994  O OG  . SER A 1 121 ? -12.622 7.513   16.909  1.00 79.71 121 A 1 
ATOM 995  N N   . ILE A 1 122 ? -10.353 6.025   19.871  1.00 89.83 122 A 1 
ATOM 996  C CA  . ILE A 1 122 ? -8.887  5.945   19.949  1.00 90.60 122 A 1 
ATOM 997  C C   . ILE A 1 122 ? -8.337  5.515   18.587  1.00 89.98 122 A 1 
ATOM 998  O O   . ILE A 1 122 ? -8.713  4.457   18.071  1.00 87.43 122 A 1 
ATOM 999  C CB  . ILE A 1 122 ? -8.433  4.990   21.075  1.00 90.20 122 A 1 
ATOM 1000 C CG1 . ILE A 1 122 ? -9.064  5.378   22.436  1.00 86.13 122 A 1 
ATOM 1001 C CG2 . ILE A 1 122 ? -6.892  4.997   21.171  1.00 85.57 122 A 1 
ATOM 1002 C CD1 . ILE A 1 122 ? -8.797  4.366   23.553  1.00 80.76 122 A 1 
ATOM 1003 N N   . ILE A 1 123 ? -7.425  6.313   18.019  1.00 90.50 123 A 1 
ATOM 1004 C CA  . ILE A 1 123 ? -6.804  6.025   16.715  1.00 89.49 123 A 1 
ATOM 1005 C C   . ILE A 1 123 ? -5.541  5.177   16.902  1.00 87.68 123 A 1 
ATOM 1006 O O   . ILE A 1 123 ? -5.391  4.125   16.273  1.00 84.81 123 A 1 
ATOM 1007 C CB  . ILE A 1 123 ? -6.518  7.339   15.948  1.00 89.73 123 A 1 
ATOM 1008 C CG1 . ILE A 1 123 ? -7.819  8.152   15.752  1.00 88.19 123 A 1 
ATOM 1009 C CG2 . ILE A 1 123 ? -5.867  7.013   14.589  1.00 86.59 123 A 1 
ATOM 1010 C CD1 . ILE A 1 123 ? -7.627  9.489   15.032  1.00 84.45 123 A 1 
ATOM 1011 N N   . GLN A 1 124 ? -4.636  5.591   17.789  1.00 89.43 124 A 1 
ATOM 1012 C CA  . GLN A 1 124 ? -3.368  4.913   18.041  1.00 87.72 124 A 1 
ATOM 1013 C C   . GLN A 1 124 ? -3.529  3.638   18.882  1.00 86.98 124 A 1 
ATOM 1014 O O   . GLN A 1 124 ? -4.478  3.457   19.636  1.00 84.66 124 A 1 
ATOM 1015 C CB  . GLN A 1 124 ? -2.342  5.868   18.665  1.00 84.66 124 A 1 
ATOM 1016 C CG  . GLN A 1 124 ? -2.608  6.318   20.120  1.00 80.42 124 A 1 
ATOM 1017 C CD  . GLN A 1 124 ? -3.592  7.460   20.251  1.00 80.46 124 A 1 
ATOM 1018 O OE1 . GLN A 1 124 ? -4.207  7.881   19.291  1.00 75.73 124 A 1 
ATOM 1019 N NE2 . GLN A 1 124 ? -3.763  8.021   21.427  1.00 72.72 124 A 1 
ATOM 1020 N N   . LYS A 1 125 ? -2.538  2.742   18.783  1.00 88.28 125 A 1 
ATOM 1021 C CA  . LYS A 1 125 ? -2.454  1.516   19.596  1.00 87.90 125 A 1 
ATOM 1022 C C   . LYS A 1 125 ? -1.059  1.367   20.190  1.00 89.68 125 A 1 
ATOM 1023 O O   . LYS A 1 125 ? -0.081  1.480   19.469  1.00 86.72 125 A 1 
ATOM 1024 C CB  . LYS A 1 125 ? -2.818  0.283   18.754  1.00 83.10 125 A 1 
ATOM 1025 C CG  . LYS A 1 125 ? -4.284  0.317   18.303  1.00 72.45 125 A 1 
ATOM 1026 C CD  . LYS A 1 125 ? -4.647  -0.922  17.476  1.00 66.02 125 A 1 
ATOM 1027 C CE  . LYS A 1 125 ? -6.107  -0.763  17.029  1.00 56.74 125 A 1 
ATOM 1028 N NZ  . LYS A 1 125 ? -6.544  -1.846  16.120  1.00 47.97 125 A 1 
ATOM 1029 N N   . GLY A 1 126 ? -0.976  1.048   21.479  1.00 89.53 126 A 1 
ATOM 1030 C CA  . GLY A 1 126 ? 0.289   0.756   22.166  1.00 90.57 126 A 1 
ATOM 1031 C C   . GLY A 1 126 ? 1.159   1.976   22.502  1.00 92.62 126 A 1 
ATOM 1032 O O   . GLY A 1 126 ? 2.240   1.789   23.044  1.00 90.80 126 A 1 
ATOM 1033 N N   . VAL A 1 127 ? 0.693   3.193   22.196  1.00 94.18 127 A 1 
ATOM 1034 C CA  . VAL A 1 127 ? 1.301   4.481   22.556  1.00 95.02 127 A 1 
ATOM 1035 C C   . VAL A 1 127 ? 0.182   5.494   22.799  1.00 94.99 127 A 1 
ATOM 1036 O O   . VAL A 1 127 ? -0.890  5.383   22.195  1.00 93.61 127 A 1 
ATOM 1037 C CB  . VAL A 1 127 ? 2.291   4.926   21.460  1.00 94.41 127 A 1 
ATOM 1038 C CG1 . VAL A 1 127 ? 1.630   5.046   20.078  1.00 86.99 127 A 1 
ATOM 1039 C CG2 . VAL A 1 127 ? 3.011   6.231   21.803  1.00 87.37 127 A 1 
ATOM 1040 N N   . ALA A 1 128 ? 0.387   6.453   23.695  1.00 95.63 128 A 1 
ATOM 1041 C CA  . ALA A 1 128 ? -0.562  7.514   24.017  1.00 96.03 128 A 1 
ATOM 1042 C C   . ALA A 1 128 ? 0.023   8.880   23.639  1.00 96.47 128 A 1 
ATOM 1043 O O   . ALA A 1 128 ? 1.186   9.145   23.927  1.00 95.51 128 A 1 
ATOM 1044 C CB  . ALA A 1 128 ? -0.904  7.425   25.507  1.00 95.28 128 A 1 
ATOM 1045 N N   . TYR A 1 129 ? -0.786  9.751   23.002  1.00 95.96 129 A 1 
ATOM 1046 C CA  . TYR A 1 129 ? -0.329  11.060  22.534  1.00 95.89 129 A 1 
ATOM 1047 C C   . TYR A 1 129 ? -1.122  12.214  23.146  1.00 95.73 129 A 1 
ATOM 1048 O O   . TYR A 1 129 ? -0.528  13.095  23.753  1.00 94.00 129 A 1 
ATOM 1049 C CB  . TYR A 1 129 ? -0.388  11.107  21.005  1.00 95.24 129 A 1 
ATOM 1050 C CG  . TYR A 1 129 ? 0.449   10.077  20.278  1.00 95.37 129 A 1 
ATOM 1051 C CD1 . TYR A 1 129 ? 1.844   10.026  20.476  1.00 92.69 129 A 1 
ATOM 1052 C CD2 . TYR A 1 129 ? -0.160  9.197   19.369  1.00 93.33 129 A 1 
ATOM 1053 C CE1 . TYR A 1 129 ? 2.626   9.107   19.755  1.00 92.00 129 A 1 
ATOM 1054 C CE2 . TYR A 1 129 ? 0.621   8.280   18.647  1.00 91.95 129 A 1 
ATOM 1055 C CZ  . TYR A 1 129 ? 2.015   8.237   18.831  1.00 93.41 129 A 1 
ATOM 1056 O OH  . TYR A 1 129 ? 2.771   7.365   18.117  1.00 91.22 129 A 1 
ATOM 1057 N N   . CYS A 1 130 ? -2.450  12.227  22.983  1.00 96.43 130 A 1 
ATOM 1058 C CA  . CYS A 1 130 ? -3.326  13.275  23.504  1.00 96.15 130 A 1 
ATOM 1059 C C   . CYS A 1 130 ? -4.775  12.773  23.664  1.00 96.06 130 A 1 
ATOM 1060 O O   . CYS A 1 130 ? -5.159  11.773  23.043  1.00 95.21 130 A 1 
ATOM 1061 C CB  . CYS A 1 130 ? -3.234  14.513  22.590  1.00 95.28 130 A 1 
ATOM 1062 S SG  . CYS A 1 130 ? -3.799  14.128  20.908  1.00 94.29 130 A 1 
ATOM 1063 N N   . PRO A 1 131 ? -5.609  13.449  24.493  1.00 96.62 131 A 1 
ATOM 1064 C CA  . PRO A 1 131 ? -6.979  13.009  24.780  1.00 96.30 131 A 1 
ATOM 1065 C C   . PRO A 1 131 ? -7.990  13.301  23.661  1.00 95.69 131 A 1 
ATOM 1066 O O   . PRO A 1 131 ? -9.092  12.755  23.679  1.00 93.81 131 A 1 
ATOM 1067 C CB  . PRO A 1 131 ? -7.349  13.744  26.075  1.00 96.07 131 A 1 
ATOM 1068 C CG  . PRO A 1 131 ? -6.547  15.039  25.993  1.00 95.16 131 A 1 
ATOM 1069 C CD  . PRO A 1 131 ? -5.254  14.591  25.326  1.00 96.79 131 A 1 
ATOM 1070 N N   . THR A 1 132 ? -7.645  14.155  22.679  1.00 95.95 132 A 1 
ATOM 1071 C CA  . THR A 1 132 ? -8.488  14.546  21.537  1.00 95.64 132 A 1 
ATOM 1072 C C   . THR A 1 132 ? -7.869  14.071  20.223  1.00 95.79 132 A 1 
ATOM 1073 O O   . THR A 1 132 ? -6.711  13.658  20.197  1.00 94.73 132 A 1 
ATOM 1074 C CB  . THR A 1 132 ? -8.692  16.070  21.498  1.00 94.61 132 A 1 
ATOM 1075 O OG1 . THR A 1 132 ? -7.452  16.737  21.488  1.00 88.34 132 A 1 
ATOM 1076 C CG2 . THR A 1 132 ? -9.462  16.563  22.724  1.00 86.24 132 A 1 
ATOM 1077 N N   . HIS A 1 133 ? -8.628  14.131  19.111  1.00 95.78 133 A 1 
ATOM 1078 C CA  . HIS A 1 133 ? -8.025  13.944  17.794  1.00 95.78 133 A 1 
ATOM 1079 C C   . HIS A 1 133 ? -7.175  15.156  17.420  1.00 96.01 133 A 1 
ATOM 1080 O O   . HIS A 1 133 ? -7.563  16.300  17.650  1.00 95.49 133 A 1 
ATOM 1081 C CB  . HIS A 1 133 ? -9.092  13.659  16.731  1.00 94.88 133 A 1 
ATOM 1082 C CG  . HIS A 1 133 ? -9.761  12.320  16.897  1.00 93.90 133 A 1 
ATOM 1083 N ND1 . HIS A 1 133 ? -10.988 11.970  16.371  1.00 84.81 133 A 1 
ATOM 1084 C CD2 . HIS A 1 133 ? -9.271  11.225  17.555  1.00 84.88 133 A 1 
ATOM 1085 C CE1 . HIS A 1 133 ? -11.227 10.696  16.717  1.00 86.88 133 A 1 
ATOM 1086 N NE2 . HIS A 1 133 ? -10.207 10.207  17.439  1.00 87.83 133 A 1 
ATOM 1087 N N   . GLU A 1 134 ? -5.998  14.892  16.832  1.00 96.52 134 A 1 
ATOM 1088 C CA  . GLU A 1 134 ? -5.031  15.914  16.454  1.00 96.84 134 A 1 
ATOM 1089 C C   . GLU A 1 134 ? -4.293  15.525  15.167  1.00 97.08 134 A 1 
ATOM 1090 O O   . GLU A 1 134 ? -4.306  14.368  14.742  1.00 96.43 134 A 1 
ATOM 1091 C CB  . GLU A 1 134 ? -4.096  16.154  17.654  1.00 96.35 134 A 1 
ATOM 1092 C CG  . GLU A 1 134 ? -3.253  17.429  17.538  1.00 90.40 134 A 1 
ATOM 1093 C CD  . GLU A 1 134 ? -4.117  18.642  17.170  1.00 92.80 134 A 1 
ATOM 1094 O OE1 . GLU A 1 134 ? -4.126  18.983  15.964  1.00 85.15 134 A 1 
ATOM 1095 O OE2 . GLU A 1 134 ? -4.848  19.173  18.023  1.00 87.84 134 A 1 
ATOM 1096 N N   . PHE A 1 135 ? -3.668  16.507  14.513  1.00 97.40 135 A 1 
ATOM 1097 C CA  . PHE A 1 135 ? -2.939  16.347  13.262  1.00 97.66 135 A 1 
ATOM 1098 C C   . PHE A 1 135 ? -1.434  16.541  13.473  1.00 97.65 135 A 1 
ATOM 1099 O O   . PHE A 1 135 ? -0.993  17.572  13.976  1.00 97.30 135 A 1 
ATOM 1100 C CB  . PHE A 1 135 ? -3.494  17.326  12.226  1.00 97.69 135 A 1 
ATOM 1101 C CG  . PHE A 1 135 ? -2.788  17.270  10.890  1.00 97.95 135 A 1 
ATOM 1102 C CD1 . PHE A 1 135 ? -1.831  18.249  10.552  1.00 96.69 135 A 1 
ATOM 1103 C CD2 . PHE A 1 135 ? -3.080  16.239  9.982   1.00 96.84 135 A 1 
ATOM 1104 C CE1 . PHE A 1 135 ? -1.190  18.204  9.302   1.00 96.55 135 A 1 
ATOM 1105 C CE2 . PHE A 1 135 ? -2.439  16.195  8.733   1.00 96.40 135 A 1 
ATOM 1106 C CZ  . PHE A 1 135 ? -1.501  17.182  8.388   1.00 97.46 135 A 1 
ATOM 1107 N N   . TYR A 1 136 ? -0.644  15.559  13.031  1.00 97.49 136 A 1 
ATOM 1108 C CA  . TYR A 1 136 ? 0.817   15.590  13.017  1.00 97.52 136 A 1 
ATOM 1109 C C   . TYR A 1 136 ? 1.320   15.755  11.582  1.00 97.64 136 A 1 
ATOM 1110 O O   . TYR A 1 136 ? 1.330   14.794  10.805  1.00 97.17 136 A 1 
ATOM 1111 C CB  . TYR A 1 136 ? 1.340   14.302  13.652  1.00 97.11 136 A 1 
ATOM 1112 C CG  . TYR A 1 136 ? 2.847   14.193  13.739  1.00 96.89 136 A 1 
ATOM 1113 C CD1 . TYR A 1 136 ? 3.541   13.284  12.916  1.00 94.23 136 A 1 
ATOM 1114 C CD2 . TYR A 1 136 ? 3.545   14.942  14.697  1.00 94.34 136 A 1 
ATOM 1115 C CE1 . TYR A 1 136 ? 4.922   13.086  13.096  1.00 92.93 136 A 1 
ATOM 1116 C CE2 . TYR A 1 136 ? 4.925   14.747  14.876  1.00 92.56 136 A 1 
ATOM 1117 C CZ  . TYR A 1 136 ? 5.613   13.800  14.094  1.00 94.25 136 A 1 
ATOM 1118 O OH  . TYR A 1 136 ? 6.928   13.560  14.321  1.00 92.32 136 A 1 
ATOM 1119 N N   . GLY A 1 137 ? 1.732   16.969  11.209  1.00 97.99 137 A 1 
ATOM 1120 C CA  . GLY A 1 137 ? 2.245   17.291  9.882   1.00 98.15 137 A 1 
ATOM 1121 C C   . GLY A 1 137 ? 3.653   16.744  9.657   1.00 98.16 137 A 1 
ATOM 1122 O O   . GLY A 1 137 ? 4.514   16.861  10.521  1.00 97.71 137 A 1 
ATOM 1123 N N   . PHE A 1 138 ? 3.919   16.151  8.482   1.00 97.40 138 A 1 
ATOM 1124 C CA  . PHE A 1 138 ? 5.260   15.642  8.184   1.00 96.85 138 A 1 
ATOM 1125 C C   . PHE A 1 138 ? 5.793   15.977  6.786   1.00 96.82 138 A 1 
ATOM 1126 O O   . PHE A 1 138 ? 7.003   15.888  6.571   1.00 95.58 138 A 1 
ATOM 1127 C CB  . PHE A 1 138 ? 5.335   14.136  8.483   1.00 95.76 138 A 1 
ATOM 1128 C CG  . PHE A 1 138 ? 4.323   13.263  7.770   1.00 95.61 138 A 1 
ATOM 1129 C CD1 . PHE A 1 138 ? 3.336   12.599  8.520   1.00 93.50 138 A 1 
ATOM 1130 C CD2 . PHE A 1 138 ? 4.371   13.095  6.377   1.00 93.24 138 A 1 
ATOM 1131 C CE1 . PHE A 1 138 ? 2.398   11.773  7.875   1.00 91.56 138 A 1 
ATOM 1132 C CE2 . PHE A 1 138 ? 3.424   12.279  5.732   1.00 91.90 138 A 1 
ATOM 1133 C CZ  . PHE A 1 138 ? 2.437   11.617  6.479   1.00 92.66 138 A 1 
ATOM 1134 N N   . ASP A 1 139 ? 4.944   16.344  5.834   1.00 97.14 139 A 1 
ATOM 1135 C CA  . ASP A 1 139 ? 5.365   16.700  4.476   1.00 97.07 139 A 1 
ATOM 1136 C C   . ASP A 1 139 ? 4.449   17.759  3.861   1.00 97.48 139 A 1 
ATOM 1137 O O   . ASP A 1 139 ? 3.230   17.716  4.013   1.00 97.14 139 A 1 
ATOM 1138 C CB  . ASP A 1 139 ? 5.376   15.461  3.563   1.00 96.03 139 A 1 
ATOM 1139 C CG  . ASP A 1 139 ? 6.707   14.712  3.510   1.00 93.80 139 A 1 
ATOM 1140 O OD1 . ASP A 1 139 ? 7.789   15.335  3.436   1.00 90.44 139 A 1 
ATOM 1141 O OD2 . ASP A 1 139 ? 6.698   13.472  3.364   1.00 89.82 139 A 1 
ATOM 1142 N N   . LEU A 1 140 ? 5.050   18.650  3.068   1.00 96.82 140 A 1 
ATOM 1143 C CA  . LEU A 1 140 ? 4.363   19.578  2.178   1.00 96.88 140 A 1 
ATOM 1144 C C   . LEU A 1 140 ? 4.683   19.215  0.731   1.00 96.17 140 A 1 
ATOM 1145 O O   . LEU A 1 140 ? 5.849   19.039  0.368   1.00 95.80 140 A 1 
ATOM 1146 C CB  . LEU A 1 140 ? 4.772   21.025  2.503   1.00 97.46 140 A 1 
ATOM 1147 C CG  . LEU A 1 140 ? 4.361   21.506  3.906   1.00 97.36 140 A 1 
ATOM 1148 C CD1 . LEU A 1 140 ? 4.873   22.926  4.140   1.00 96.21 140 A 1 
ATOM 1149 C CD2 . LEU A 1 140 ? 2.843   21.500  4.095   1.00 96.48 140 A 1 
ATOM 1150 N N   . TYR A 1 141 ? 3.649   19.095  -0.099  1.00 95.42 141 A 1 
ATOM 1151 C CA  . TYR A 1 141 ? 3.774   18.796  -1.523  1.00 94.55 141 A 1 
ATOM 1152 C C   . TYR A 1 141 ? 3.141   19.909  -2.349  1.00 94.82 141 A 1 
ATOM 1153 O O   . TYR A 1 141 ? 1.950   20.192  -2.219  1.00 94.50 141 A 1 
ATOM 1154 C CB  . TYR A 1 141 ? 3.156   17.437  -1.823  1.00 92.98 141 A 1 
ATOM 1155 C CG  . TYR A 1 141 ? 3.353   16.969  -3.253  1.00 91.15 141 A 1 
ATOM 1156 C CD1 . TYR A 1 141 ? 2.312   17.082  -4.192  1.00 87.23 141 A 1 
ATOM 1157 C CD2 . TYR A 1 141 ? 4.576   16.390  -3.629  1.00 86.71 141 A 1 
ATOM 1158 C CE1 . TYR A 1 141 ? 2.483   16.573  -5.492  1.00 84.43 141 A 1 
ATOM 1159 C CE2 . TYR A 1 141 ? 4.750   15.879  -4.929  1.00 84.28 141 A 1 
ATOM 1160 C CZ  . TYR A 1 141 ? 3.695   15.952  -5.856  1.00 86.17 141 A 1 
ATOM 1161 O OH  . TYR A 1 141 ? 3.837   15.401  -7.087  1.00 83.57 141 A 1 
ATOM 1162 N N   . CYS A 1 142 ? 3.947   20.525  -3.207  1.00 93.77 142 A 1 
ATOM 1163 C CA  . CYS A 1 142 ? 3.566   21.651  -4.044  1.00 93.12 142 A 1 
ATOM 1164 C C   . CYS A 1 142 ? 3.223   21.178  -5.460  1.00 91.49 142 A 1 
ATOM 1165 O O   . CYS A 1 142 ? 4.001   20.446  -6.081  1.00 89.87 142 A 1 
ATOM 1166 C CB  . CYS A 1 142 ? 4.713   22.665  -4.060  1.00 93.43 142 A 1 
ATOM 1167 S SG  . CYS A 1 142 ? 4.972   23.334  -2.392  1.00 92.74 142 A 1 
ATOM 1168 N N   . HIS A 1 143 ? 2.087   21.637  -5.969  1.00 93.17 143 A 1 
ATOM 1169 C CA  . HIS A 1 143 ? 1.731   21.613  -7.383  1.00 92.60 143 A 1 
ATOM 1170 C C   . HIS A 1 143 ? 1.893   23.035  -7.911  1.00 92.91 143 A 1 
ATOM 1171 O O   . HIS A 1 143 ? 1.129   23.924  -7.536  1.00 92.15 143 A 1 
ATOM 1172 C CB  . HIS A 1 143 ? 0.289   21.126  -7.572  1.00 89.99 143 A 1 
ATOM 1173 C CG  . HIS A 1 143 ? 0.027   19.679  -7.253  1.00 79.71 143 A 1 
ATOM 1174 N ND1 . HIS A 1 143 ? -1.147  19.012  -7.569  1.00 67.24 143 A 1 
ATOM 1175 C CD2 . HIS A 1 143 ? 0.841   18.776  -6.638  1.00 67.99 143 A 1 
ATOM 1176 C CE1 . HIS A 1 143 ? -1.023  17.746  -7.150  1.00 64.19 143 A 1 
ATOM 1177 N NE2 . HIS A 1 143 ? 0.169   17.556  -6.576  1.00 66.09 143 A 1 
ATOM 1178 N N   . CYS A 1 144 ? 2.896   23.250  -8.759  1.00 88.07 144 A 1 
ATOM 1179 C CA  . CYS A 1 144 ? 3.212   24.546  -9.338  1.00 86.03 144 A 1 
ATOM 1180 C C   . CYS A 1 144 ? 2.761   24.628  -10.803 1.00 82.53 144 A 1 
ATOM 1181 O O   . CYS A 1 144 ? 2.744   23.628  -11.529 1.00 76.60 144 A 1 
ATOM 1182 C CB  . CYS A 1 144 ? 4.703   24.837  -9.145  1.00 83.28 144 A 1 
ATOM 1183 S SG  . CYS A 1 144 ? 5.077   25.000  -7.371  1.00 77.72 144 A 1 
ATOM 1184 N N   . GLY A 1 145 ? 2.371   25.839  -11.215 1.00 81.10 145 A 1 
ATOM 1185 C CA  . GLY A 1 145 ? 1.972   26.154  -12.579 1.00 77.45 145 A 1 
ATOM 1186 C C   . GLY A 1 145 ? 3.140   26.193  -13.563 1.00 73.98 145 A 1 
ATOM 1187 O O   . GLY A 1 145 ? 4.316   26.140  -13.201 1.00 66.27 145 A 1 
ATOM 1188 N N   . VAL A 1 146 ? 2.785   26.311  -14.846 1.00 66.68 146 A 1 
ATOM 1189 C CA  . VAL A 1 146 ? 3.726   26.395  -15.965 1.00 63.71 146 A 1 
ATOM 1190 C C   . VAL A 1 146 ? 4.423   27.758  -15.957 1.00 61.40 146 A 1 
ATOM 1191 O O   . VAL A 1 146 ? 3.756   28.790  -15.962 1.00 55.60 146 A 1 
ATOM 1192 C CB  . VAL A 1 146 ? 2.961   26.179  -17.281 1.00 58.43 146 A 1 
ATOM 1193 C CG1 . VAL A 1 146 ? 3.876   26.299  -18.498 1.00 52.21 146 A 1 
ATOM 1194 C CG2 . VAL A 1 146 ? 2.269   24.805  -17.304 1.00 52.80 146 A 1 
ATOM 1195 N N   . TYR A 1 147 ? 5.760   27.776  -16.002 1.00 49.30 147 A 1 
ATOM 1196 C CA  . TYR A 1 147 ? 6.497   28.986  -16.374 1.00 49.50 147 A 1 
ATOM 1197 C C   . TYR A 1 147 ? 6.371   29.210  -17.888 1.00 49.01 147 A 1 
ATOM 1198 O O   . TYR A 1 147 ? 6.677   28.289  -18.654 1.00 46.62 147 A 1 
ATOM 1199 C CB  . TYR A 1 147 ? 7.975   28.891  -15.968 1.00 45.36 147 A 1 
ATOM 1200 C CG  . TYR A 1 147 ? 8.223   29.200  -14.506 1.00 43.05 147 A 1 
ATOM 1201 C CD1 . TYR A 1 147 ? 8.463   30.530  -14.096 1.00 40.71 147 A 1 
ATOM 1202 C CD2 . TYR A 1 147 ? 8.185   28.167  -13.555 1.00 39.18 147 A 1 
ATOM 1203 C CE1 . TYR A 1 147 ? 8.652   30.829  -12.733 1.00 36.51 147 A 1 
ATOM 1204 C CE2 . TYR A 1 147 ? 8.366   28.462  -12.191 1.00 37.92 147 A 1 
ATOM 1205 C CZ  . TYR A 1 147 ? 8.592   29.794  -11.776 1.00 37.94 147 A 1 
ATOM 1206 O OH  . TYR A 1 147 ? 8.724   30.076  -10.461 1.00 36.55 147 A 1 
ATOM 1207 N N   . PRO A 1 148 ? 5.973   30.414  -18.366 1.00 42.84 148 A 1 
ATOM 1208 C CA  . PRO A 1 148 ? 6.195   30.763  -19.762 1.00 44.74 148 A 1 
ATOM 1209 C C   . PRO A 1 148 ? 7.707   30.742  -20.040 1.00 45.86 148 A 1 
ATOM 1210 O O   . PRO A 1 148 ? 8.501   31.237  -19.239 1.00 44.99 148 A 1 
ATOM 1211 C CB  . PRO A 1 148 ? 5.553   32.141  -19.954 1.00 43.06 148 A 1 
ATOM 1212 C CG  . PRO A 1 148 ? 5.580   32.757  -18.557 1.00 42.73 148 A 1 
ATOM 1213 C CD  . PRO A 1 148 ? 5.487   31.562  -17.611 1.00 47.57 148 A 1 
ATOM 1214 N N   . ALA A 1 149 ? 8.108   30.151  -21.173 1.00 41.85 149 A 1 
ATOM 1215 C CA  . ALA A 1 149 ? 9.505   30.124  -21.596 1.00 43.81 149 A 1 
ATOM 1216 C C   . ALA A 1 149 ? 10.077  31.556  -21.607 1.00 43.25 149 A 1 
ATOM 1217 O O   . ALA A 1 149 ? 9.456   32.478  -22.141 1.00 42.85 149 A 1 
ATOM 1218 C CB  . ALA A 1 149 ? 9.596   29.456  -22.974 1.00 42.94 149 A 1 
ATOM 1219 N N   . LEU A 1 150 ? 11.262  31.744  -21.014 1.00 38.04 150 A 1 
ATOM 1220 C CA  . LEU A 1 150 ? 11.999  32.998  -21.132 1.00 41.79 150 A 1 
ATOM 1221 C C   . LEU A 1 150 ? 12.266  33.268  -22.622 1.00 41.37 150 A 1 
ATOM 1222 O O   . LEU A 1 150 ? 12.676  32.366  -23.355 1.00 39.81 150 A 1 
ATOM 1223 C CB  . LEU A 1 150 ? 13.307  32.921  -20.322 1.00 40.06 150 A 1 
ATOM 1224 C CG  . LEU A 1 150 ? 13.110  33.080  -18.799 1.00 36.94 150 A 1 
ATOM 1225 C CD1 . LEU A 1 150 ? 14.320  32.524  -18.047 1.00 33.40 150 A 1 
ATOM 1226 C CD2 . LEU A 1 150 ? 12.939  34.547  -18.401 1.00 37.13 150 A 1 
ATOM 1227 N N   . ALA A 1 151 ? 12.026  34.507  -23.067 1.00 35.87 151 A 1 
ATOM 1228 C CA  . ALA A 1 151 ? 12.250  34.919  -24.446 1.00 38.59 151 A 1 
ATOM 1229 C C   . ALA A 1 151 ? 13.680  34.560  -24.892 1.00 39.21 151 A 1 
ATOM 1230 O O   . ALA A 1 151 ? 14.655  35.035  -24.312 1.00 37.52 151 A 1 
ATOM 1231 C CB  . ALA A 1 151 ? 11.959  36.424  -24.559 1.00 36.54 151 A 1 
ATOM 1232 N N   . GLY A 1 152 ? 13.792  33.698  -25.918 1.00 40.55 152 A 1 
ATOM 1233 C CA  . GLY A 1 152 ? 15.068  33.253  -26.492 1.00 44.03 152 A 1 
ATOM 1234 C C   . GLY A 1 152 ? 15.464  31.793  -26.228 1.00 44.95 152 A 1 
ATOM 1235 O O   . GLY A 1 152 ? 16.466  31.346  -26.778 1.00 42.08 152 A 1 
ATOM 1236 N N   . GLN A 1 153 ? 14.684  31.021  -25.456 1.00 36.33 153 A 1 
ATOM 1237 C CA  . GLN A 1 153 ? 14.872  29.567  -25.324 1.00 42.17 153 A 1 
ATOM 1238 C C   . GLN A 1 153 ? 13.838  28.802  -26.166 1.00 42.44 153 A 1 
ATOM 1239 O O   . GLN A 1 153 ? 12.686  29.221  -26.276 1.00 42.37 153 A 1 
ATOM 1240 C CB  . GLN A 1 153 ? 14.867  29.147  -23.845 1.00 43.86 153 A 1 
ATOM 1241 C CG  . GLN A 1 153 ? 16.131  29.658  -23.128 1.00 41.58 153 A 1 
ATOM 1242 C CD  . GLN A 1 153 ? 16.239  29.204  -21.676 1.00 37.36 153 A 1 
ATOM 1243 O OE1 . GLN A 1 153 ? 15.342  28.627  -21.083 1.00 38.46 153 A 1 
ATOM 1244 N NE2 . GLN A 1 153 ? 17.353  29.459  -21.028 1.00 38.16 153 A 1 
ATOM 1245 N N   . ALA A 1 154 ? 14.268  27.694  -26.787 1.00 42.20 154 A 1 
ATOM 1246 C CA  . ALA A 1 154 ? 13.368  26.796  -27.511 1.00 46.73 154 A 1 
ATOM 1247 C C   . ALA A 1 154 ? 12.190  26.379  -26.604 1.00 48.67 154 A 1 
ATOM 1248 O O   . ALA A 1 154 ? 12.404  26.201  -25.401 1.00 47.41 154 A 1 
ATOM 1249 C CB  . ALA A 1 154 ? 14.163  25.574  -27.996 1.00 44.33 154 A 1 
ATOM 1250 N N   . PRO A 1 155 ? 10.959  26.227  -27.134 1.00 41.01 155 A 1 
ATOM 1251 C CA  . PRO A 1 155 ? 9.796   25.883  -26.327 1.00 42.97 155 A 1 
ATOM 1252 C C   . PRO A 1 155 ? 10.013  24.510  -25.683 1.00 45.03 155 A 1 
ATOM 1253 O O   . PRO A 1 155 ? 9.869   23.473  -26.328 1.00 44.62 155 A 1 
ATOM 1254 C CB  . PRO A 1 155 ? 8.596   25.937  -27.285 1.00 41.06 155 A 1 
ATOM 1255 C CG  . PRO A 1 155 ? 9.210   25.708  -28.662 1.00 41.12 155 A 1 
ATOM 1256 C CD  . PRO A 1 155 ? 10.608  26.319  -28.541 1.00 46.62 155 A 1 
ATOM 1257 N N   . GLN A 1 156 ? 10.397  24.513  -24.403 1.00 39.43 156 A 1 
ATOM 1258 C CA  . GLN A 1 156 ? 10.305  23.317  -23.579 1.00 43.01 156 A 1 
ATOM 1259 C C   . GLN A 1 156 ? 8.821   23.058  -23.321 1.00 44.31 156 A 1 
ATOM 1260 O O   . GLN A 1 156 ? 8.042   23.996  -23.118 1.00 42.35 156 A 1 
ATOM 1261 C CB  . GLN A 1 156 ? 11.126  23.475  -22.289 1.00 41.62 156 A 1 
ATOM 1262 C CG  . GLN A 1 156 ? 12.639  23.508  -22.595 1.00 38.12 156 A 1 
ATOM 1263 C CD  . GLN A 1 156 ? 13.521  23.505  -21.350 1.00 33.84 156 A 1 
ATOM 1264 O OE1 . GLN A 1 156 ? 13.094  23.651  -20.220 1.00 33.92 156 A 1 
ATOM 1265 N NE2 . GLN A 1 156 ? 14.815  23.342  -21.508 1.00 32.64 156 A 1 
ATOM 1266 N N   . SER A 1 157 ? 8.415   21.795  -23.396 1.00 45.70 157 A 1 
ATOM 1267 C CA  . SER A 1 157 ? 7.065   21.369  -23.037 1.00 48.69 157 A 1 
ATOM 1268 C C   . SER A 1 157 ? 6.685   21.947  -21.667 1.00 50.61 157 A 1 
ATOM 1269 O O   . SER A 1 157 ? 7.545   22.009  -20.784 1.00 48.17 157 A 1 
ATOM 1270 C CB  . SER A 1 157 ? 6.991   19.837  -23.005 1.00 43.69 157 A 1 
ATOM 1271 O OG  . SER A 1 157 ? 8.088   19.295  -22.297 1.00 38.40 157 A 1 
ATOM 1272 N N   . PRO A 1 158 ? 5.434   22.390  -21.473 1.00 47.62 158 A 1 
ATOM 1273 C CA  . PRO A 1 158 ? 5.008   22.964  -20.203 1.00 49.06 158 A 1 
ATOM 1274 C C   . PRO A 1 158 ? 5.097   21.904  -19.093 1.00 51.92 158 A 1 
ATOM 1275 O O   . PRO A 1 158 ? 4.194   21.089  -18.915 1.00 50.22 158 A 1 
ATOM 1276 C CB  . PRO A 1 158 ? 3.592   23.487  -20.469 1.00 44.83 158 A 1 
ATOM 1277 C CG  . PRO A 1 158 ? 3.075   22.659  -21.634 1.00 45.87 158 A 1 
ATOM 1278 C CD  . PRO A 1 158 ? 4.339   22.373  -22.431 1.00 50.90 158 A 1 
ATOM 1279 N N   . GLU A 1 159 ? 6.226   21.881  -18.379 1.00 56.62 159 A 1 
ATOM 1280 C CA  . GLU A 1 159 ? 6.436   20.972  -17.259 1.00 59.06 159 A 1 
ATOM 1281 C C   . GLU A 1 159 ? 5.688   21.496  -16.029 1.00 60.98 159 A 1 
ATOM 1282 O O   . GLU A 1 159 ? 6.094   22.475  -15.398 1.00 57.09 159 A 1 
ATOM 1283 C CB  . GLU A 1 159 ? 7.934   20.771  -16.971 1.00 54.81 159 A 1 
ATOM 1284 C CG  . GLU A 1 159 ? 8.628   19.895  -18.030 1.00 47.87 159 A 1 
ATOM 1285 C CD  . GLU A 1 159 ? 10.102  19.587  -17.706 1.00 43.71 159 A 1 
ATOM 1286 O OE1 . GLU A 1 159 ? 10.687  18.762  -18.445 1.00 40.56 159 A 1 
ATOM 1287 O OE2 . GLU A 1 159 ? 10.634  20.168  -16.730 1.00 41.46 159 A 1 
ATOM 1288 N N   . GLN A 1 160 ? 4.593   20.826  -15.655 1.00 59.97 160 A 1 
ATOM 1289 C CA  . GLN A 1 160 ? 4.031   20.961  -14.314 1.00 64.66 160 A 1 
ATOM 1290 C C   . GLN A 1 160 ? 5.077   20.479  -13.309 1.00 69.29 160 A 1 
ATOM 1291 O O   . GLN A 1 160 ? 5.458   19.306  -13.315 1.00 66.74 160 A 1 
ATOM 1292 C CB  . GLN A 1 160 ? 2.737   20.150  -14.170 1.00 59.64 160 A 1 
ATOM 1293 C CG  . GLN A 1 160 ? 1.544   20.806  -14.874 1.00 52.82 160 A 1 
ATOM 1294 C CD  . GLN A 1 160 ? 0.242   20.031  -14.684 1.00 46.24 160 A 1 
ATOM 1295 O OE1 . GLN A 1 160 ? 0.185   18.921  -14.179 1.00 45.11 160 A 1 
ATOM 1296 N NE2 . GLN A 1 160 ? -0.876  20.591  -15.089 1.00 42.29 160 A 1 
ATOM 1297 N N   . LYS A 1 161 ? 5.548   21.368  -12.437 1.00 74.90 161 A 1 
ATOM 1298 C CA  . LYS A 1 161 ? 6.517   21.009  -11.403 1.00 78.24 161 A 1 
ATOM 1299 C C   . LYS A 1 161 ? 5.779   20.579  -10.145 1.00 81.86 161 A 1 
ATOM 1300 O O   . LYS A 1 161 ? 5.075   21.370  -9.520  1.00 77.49 161 A 1 
ATOM 1301 C CB  . LYS A 1 161 ? 7.505   22.151  -11.148 1.00 71.40 161 A 1 
ATOM 1302 C CG  . LYS A 1 161 ? 8.433   22.360  -12.352 1.00 63.54 161 A 1 
ATOM 1303 C CD  . LYS A 1 161 ? 9.474   23.436  -12.048 1.00 59.76 161 A 1 
ATOM 1304 C CE  . LYS A 1 161 ? 10.363  23.624  -13.280 1.00 52.53 161 A 1 
ATOM 1305 N NZ  . LYS A 1 161 ? 11.365  24.688  -13.064 1.00 45.81 161 A 1 
ATOM 1306 N N   . HIS A 1 162 ? 5.962   19.316  -9.770  1.00 83.83 162 A 1 
ATOM 1307 C CA  . HIS A 1 162 ? 5.391   18.735  -8.563  1.00 83.92 162 A 1 
ATOM 1308 C C   . HIS A 1 162 ? 6.529   18.238  -7.671  1.00 84.95 162 A 1 
ATOM 1309 O O   . HIS A 1 162 ? 7.316   17.397  -8.093  1.00 81.57 162 A 1 
ATOM 1310 C CB  . HIS A 1 162 ? 4.450   17.583  -8.935  1.00 79.53 162 A 1 
ATOM 1311 C CG  . HIS A 1 162 ? 3.295   17.928  -9.838  1.00 74.12 162 A 1 
ATOM 1312 N ND1 . HIS A 1 162 ? 2.609   17.018  -10.619 1.00 64.71 162 A 1 
ATOM 1313 C CD2 . HIS A 1 162 ? 2.712   19.147  -10.021 1.00 64.60 162 A 1 
ATOM 1314 C CE1 . HIS A 1 162 ? 1.637   17.680  -11.257 1.00 60.33 162 A 1 
ATOM 1315 N NE2 . HIS A 1 162 ? 1.657   18.982  -10.920 1.00 62.34 162 A 1 
ATOM 1316 N N   . TYR A 1 163 ? 6.618   18.731  -6.439  1.00 84.91 163 A 1 
ATOM 1317 C CA  . TYR A 1 163 ? 7.728   18.370  -5.554  1.00 87.18 163 A 1 
ATOM 1318 C C   . TYR A 1 163 ? 7.355   18.462  -4.075  1.00 89.95 163 A 1 
ATOM 1319 O O   . TYR A 1 163 ? 6.460   19.202  -3.681  1.00 89.75 163 A 1 
ATOM 1320 C CB  . TYR A 1 163 ? 8.958   19.234  -5.871  1.00 83.90 163 A 1 
ATOM 1321 C CG  . TYR A 1 163 ? 8.728   20.733  -5.815  1.00 79.73 163 A 1 
ATOM 1322 C CD1 . TYR A 1 163 ? 8.309   21.424  -6.972  1.00 74.98 163 A 1 
ATOM 1323 C CD2 . TYR A 1 163 ? 8.926   21.441  -4.617  1.00 73.66 163 A 1 
ATOM 1324 C CE1 . TYR A 1 163 ? 8.091   22.811  -6.930  1.00 64.73 163 A 1 
ATOM 1325 C CE2 . TYR A 1 163 ? 8.706   22.831  -4.570  1.00 67.81 163 A 1 
ATOM 1326 C CZ  . TYR A 1 163 ? 8.288   23.518  -5.728  1.00 67.90 163 A 1 
ATOM 1327 O OH  . TYR A 1 163 ? 8.079   24.856  -5.682  1.00 64.37 163 A 1 
ATOM 1328 N N   . PHE A 1 164 ? 8.060   17.689  -3.252  1.00 89.91 164 A 1 
ATOM 1329 C CA  . PHE A 1 164 ? 8.054   17.837  -1.801  1.00 91.05 164 A 1 
ATOM 1330 C C   . PHE A 1 164 ? 9.060   18.913  -1.382  1.00 91.92 164 A 1 
ATOM 1331 O O   . PHE A 1 164 ? 10.139  18.999  -1.969  1.00 91.31 164 A 1 
ATOM 1332 C CB  . PHE A 1 164 ? 8.390   16.507  -1.133  1.00 90.39 164 A 1 
ATOM 1333 C CG  . PHE A 1 164 ? 7.299   15.463  -1.237  1.00 89.93 164 A 1 
ATOM 1334 C CD1 . PHE A 1 164 ? 6.261   15.446  -0.289  1.00 87.54 164 A 1 
ATOM 1335 C CD2 . PHE A 1 164 ? 7.326   14.498  -2.261  1.00 87.33 164 A 1 
ATOM 1336 C CE1 . PHE A 1 164 ? 5.256   14.465  -0.358  1.00 86.48 164 A 1 
ATOM 1337 C CE2 . PHE A 1 164 ? 6.318   13.518  -2.330  1.00 86.77 164 A 1 
ATOM 1338 C CZ  . PHE A 1 164 ? 5.283   13.497  -1.376  1.00 88.01 164 A 1 
ATOM 1339 N N   . LEU A 1 165 ? 8.732   19.677  -0.345  1.00 91.43 165 A 1 
ATOM 1340 C CA  . LEU A 1 165 ? 9.666   20.643  0.233   1.00 92.53 165 A 1 
ATOM 1341 C C   . LEU A 1 165 ? 10.758  19.948  1.072   1.00 92.89 165 A 1 
ATOM 1342 O O   . LEU A 1 165 ? 10.527  18.860  1.613   1.00 93.56 165 A 1 
ATOM 1343 C CB  . LEU A 1 165 ? 8.902   21.698  1.051   1.00 93.58 165 A 1 
ATOM 1344 C CG  . LEU A 1 165 ? 7.915   22.569  0.252   1.00 92.78 165 A 1 
ATOM 1345 C CD1 . LEU A 1 165 ? 7.376   23.680  1.153   1.00 89.12 165 A 1 
ATOM 1346 C CD2 . LEU A 1 165 ? 8.559   23.230  -0.968  1.00 89.27 165 A 1 
ATOM 1347 N N   . PRO A 1 166 ? 11.952  20.561  1.218   1.00 92.99 166 A 1 
ATOM 1348 C CA  . PRO A 1 166 ? 12.970  20.132  2.171   1.00 93.51 166 A 1 
ATOM 1349 C C   . PRO A 1 166 ? 12.436  20.086  3.606   1.00 94.63 166 A 1 
ATOM 1350 O O   . PRO A 1 166 ? 11.529  20.830  3.974   1.00 95.42 166 A 1 
ATOM 1351 C CB  . PRO A 1 166 ? 14.124  21.129  2.030   1.00 93.03 166 A 1 
ATOM 1352 C CG  . PRO A 1 166 ? 13.957  21.666  0.613   1.00 91.39 166 A 1 
ATOM 1353 C CD  . PRO A 1 166 ? 12.443  21.696  0.446   1.00 93.13 166 A 1 
ATOM 1354 N N   . VAL A 1 167 ? 13.009  19.210  4.440   1.00 96.70 167 A 1 
ATOM 1355 C CA  . VAL A 1 167 ? 12.528  18.975  5.815   1.00 97.10 167 A 1 
ATOM 1356 C C   . VAL A 1 167 ? 12.617  20.232  6.673   1.00 97.17 167 A 1 
ATOM 1357 O O   . VAL A 1 167 ? 11.647  20.570  7.341   1.00 97.05 167 A 1 
ATOM 1358 C CB  . VAL A 1 167 ? 13.296  17.824  6.487   1.00 96.75 167 A 1 
ATOM 1359 C CG1 . VAL A 1 167 ? 12.867  17.634  7.951   1.00 95.01 167 A 1 
ATOM 1360 C CG2 . VAL A 1 167 ? 13.045  16.504  5.749   1.00 94.36 167 A 1 
ATOM 1361 N N   . GLU A 1 168 ? 13.744  20.926  6.644   1.00 97.34 168 A 1 
ATOM 1362 C CA  . GLU A 1 168 ? 13.941  22.151  7.426   1.00 96.90 168 A 1 
ATOM 1363 C C   . GLU A 1 168 ? 12.916  23.223  7.056   1.00 97.15 168 A 1 
ATOM 1364 O O   . GLU A 1 168 ? 12.266  23.800  7.926   1.00 96.95 168 A 1 
ATOM 1365 C CB  . GLU A 1 168 ? 15.371  22.649  7.189   1.00 96.19 168 A 1 
ATOM 1366 C CG  . GLU A 1 168 ? 15.708  23.883  8.049   1.00 85.98 168 A 1 
ATOM 1367 C CD  . GLU A 1 168 ? 17.160  24.353  7.866   1.00 75.22 168 A 1 
ATOM 1368 O OE1 . GLU A 1 168 ? 17.570  25.230  8.654   1.00 64.98 168 A 1 
ATOM 1369 O OE2 . GLU A 1 168 ? 17.832  23.835  6.947   1.00 66.30 168 A 1 
ATOM 1370 N N   . GLU A 1 169 ? 12.695  23.421  5.760   1.00 96.13 169 A 1 
ATOM 1371 C CA  . GLU A 1 169 ? 11.723  24.386  5.263   1.00 96.06 169 A 1 
ATOM 1372 C C   . GLU A 1 169 ? 10.282  23.999  5.622   1.00 96.76 169 A 1 
ATOM 1373 O O   . GLU A 1 169 ? 9.504   24.835  6.079   1.00 96.41 169 A 1 
ATOM 1374 C CB  . GLU A 1 169 ? 11.913  24.490  3.754   1.00 94.41 169 A 1 
ATOM 1375 C CG  . GLU A 1 169 ? 10.949  25.513  3.176   1.00 88.99 169 A 1 
ATOM 1376 C CD  . GLU A 1 169 ? 11.224  25.832  1.720   1.00 91.17 169 A 1 
ATOM 1377 O OE1 . GLU A 1 169 ? 10.448  26.656  1.191   1.00 82.53 169 A 1 
ATOM 1378 O OE2 . GLU A 1 169 ? 12.276  25.460  1.167   1.00 85.35 169 A 1 
ATOM 1379 N N   . THR A 1 170 ? 9.928   22.719  5.477   1.00 97.79 170 A 1 
ATOM 1380 C CA  . THR A 1 170 ? 8.637   22.170  5.913   1.00 97.97 170 A 1 
ATOM 1381 C C   . THR A 1 170 ? 8.410   22.422  7.404   1.00 98.13 170 A 1 
ATOM 1382 O O   . THR A 1 170 ? 7.337   22.873  7.800   1.00 97.95 170 A 1 
ATOM 1383 C CB  . THR A 1 170 ? 8.580   20.664  5.615   1.00 97.63 170 A 1 
ATOM 1384 O OG1 . THR A 1 170 ? 8.650   20.439  4.226   1.00 94.64 170 A 1 
ATOM 1385 C CG2 . THR A 1 170 ? 7.295   19.999  6.095   1.00 94.74 170 A 1 
ATOM 1386 N N   . ASN A 1 171 ? 9.426   22.167  8.230   1.00 98.36 171 A 1 
ATOM 1387 C CA  . ASN A 1 171 ? 9.367   22.385  9.672   1.00 98.17 171 A 1 
ATOM 1388 C C   . ASN A 1 171 ? 9.179   23.870  10.017  1.00 98.34 171 A 1 
ATOM 1389 O O   . ASN A 1 171 ? 8.373   24.185  10.887  1.00 98.08 171 A 1 
ATOM 1390 C CB  . ASN A 1 171 ? 10.639  21.818  10.320  1.00 97.62 171 A 1 
ATOM 1391 C CG  . ASN A 1 171 ? 10.692  20.301  10.380  1.00 96.30 171 A 1 
ATOM 1392 O OD1 . ASN A 1 171 ? 9.794   19.574  9.994   1.00 91.27 171 A 1 
ATOM 1393 N ND2 . ASN A 1 171 ? 11.762  19.768  10.926  1.00 90.57 171 A 1 
ATOM 1394 N N   . LEU A 1 172 ? 9.856   24.783  9.313   1.00 98.05 172 A 1 
ATOM 1395 C CA  . LEU A 1 172 ? 9.682   26.227  9.500   1.00 98.17 172 A 1 
ATOM 1396 C C   . LEU A 1 172 ? 8.249   26.673  9.179   1.00 98.37 172 A 1 
ATOM 1397 O O   . LEU A 1 172 ? 7.644   27.387  9.974   1.00 98.13 172 A 1 
ATOM 1398 C CB  . LEU A 1 172 ? 10.690  26.992  8.623   1.00 97.91 172 A 1 
ATOM 1399 C CG  . LEU A 1 172 ? 12.143  26.942  9.128   1.00 88.20 172 A 1 
ATOM 1400 C CD1 . LEU A 1 172 ? 13.070  27.531  8.064   1.00 82.80 172 A 1 
ATOM 1401 C CD2 . LEU A 1 172 ? 12.326  27.741  10.420  1.00 85.41 172 A 1 
ATOM 1402 N N   . PHE A 1 173 ? 7.677   26.204  8.063   1.00 98.36 173 A 1 
ATOM 1403 C CA  . PHE A 1 173 ? 6.288   26.507  7.721   1.00 98.33 173 A 1 
ATOM 1404 C C   . PHE A 1 173 ? 5.304   25.987  8.774   1.00 98.36 173 A 1 
ATOM 1405 O O   . PHE A 1 173 ? 4.415   26.726  9.192   1.00 98.09 173 A 1 
ATOM 1406 C CB  . PHE A 1 173 ? 5.952   25.939  6.337   1.00 98.30 173 A 1 
ATOM 1407 C CG  . PHE A 1 173 ? 6.459   26.758  5.167   1.00 98.33 173 A 1 
ATOM 1408 C CD1 . PHE A 1 173 ? 6.088   28.110  5.045   1.00 97.45 173 A 1 
ATOM 1409 C CD2 . PHE A 1 173 ? 7.266   26.167  4.179   1.00 97.56 173 A 1 
ATOM 1410 C CE1 . PHE A 1 173 ? 6.526   28.872  3.951   1.00 97.18 173 A 1 
ATOM 1411 C CE2 . PHE A 1 173 ? 7.702   26.928  3.080   1.00 97.11 173 A 1 
ATOM 1412 C CZ  . PHE A 1 173 ? 7.335   28.281  2.968   1.00 97.55 173 A 1 
ATOM 1413 N N   . PHE A 1 174 ? 5.475   24.745  9.242   1.00 98.57 174 A 1 
ATOM 1414 C CA  . PHE A 1 174 ? 4.623   24.193  10.293  1.00 98.52 174 A 1 
ATOM 1415 C C   . PHE A 1 174 ? 4.772   24.936  11.626  1.00 98.38 174 A 1 
ATOM 1416 O O   . PHE A 1 174 ? 3.762   25.225  12.268  1.00 98.00 174 A 1 
ATOM 1417 C CB  . PHE A 1 174 ? 4.913   22.697  10.475  1.00 98.47 174 A 1 
ATOM 1418 C CG  . PHE A 1 174 ? 4.368   21.774  9.396   1.00 98.56 174 A 1 
ATOM 1419 C CD1 . PHE A 1 174 ? 3.062   21.944  8.897   1.00 97.80 174 A 1 
ATOM 1420 C CD2 . PHE A 1 174 ? 5.141   20.691  8.945   1.00 97.72 174 A 1 
ATOM 1421 C CE1 . PHE A 1 174 ? 2.540   21.044  7.949   1.00 97.49 174 A 1 
ATOM 1422 C CE2 . PHE A 1 174 ? 4.617   19.788  8.000   1.00 97.38 174 A 1 
ATOM 1423 C CZ  . PHE A 1 174 ? 3.317   19.963  7.501   1.00 98.00 174 A 1 
ATOM 1424 N N   . ALA A 1 175 ? 5.994   25.274  12.028  1.00 98.48 175 A 1 
ATOM 1425 C CA  . ALA A 1 175 ? 6.254   26.004  13.265  1.00 98.31 175 A 1 
ATOM 1426 C C   . ALA A 1 175 ? 5.586   27.388  13.265  1.00 98.19 175 A 1 
ATOM 1427 O O   . ALA A 1 175 ? 4.928   27.748  14.241  1.00 97.73 175 A 1 
ATOM 1428 C CB  . ALA A 1 175 ? 7.771   26.111  13.458  1.00 98.13 175 A 1 
ATOM 1429 N N   . ASN A 1 176 ? 5.684   28.128  12.156  1.00 98.18 176 A 1 
ATOM 1430 C CA  . ASN A 1 176 ? 5.104   29.469  12.022  1.00 97.95 176 A 1 
ATOM 1431 C C   . ASN A 1 176 ? 3.572   29.468  12.143  1.00 97.71 176 A 1 
ATOM 1432 O O   . ASN A 1 176 ? 3.001   30.421  12.663  1.00 96.73 176 A 1 
ATOM 1433 C CB  . ASN A 1 176 ? 5.540   30.060  10.675  1.00 97.83 176 A 1 
ATOM 1434 C CG  . ASN A 1 176 ? 7.011   30.438  10.622  1.00 95.77 176 A 1 
ATOM 1435 O OD1 . ASN A 1 176 ? 7.711   30.561  11.613  1.00 88.67 176 A 1 
ATOM 1436 N ND2 . ASN A 1 176 ? 7.530   30.677  9.443   1.00 88.49 176 A 1 
ATOM 1437 N N   . GLU A 1 177 ? 2.912   28.392  11.716  1.00 97.91 177 A 1 
ATOM 1438 C CA  . GLU A 1 177 ? 1.451   28.239  11.794  1.00 97.63 177 A 1 
ATOM 1439 C C   . GLU A 1 177 ? 0.988   27.428  13.022  1.00 97.44 177 A 1 
ATOM 1440 O O   . GLU A 1 177 ? -0.180  27.038  13.130  1.00 96.33 177 A 1 
ATOM 1441 C CB  . GLU A 1 177 ? 0.935   27.649  10.470  1.00 97.47 177 A 1 
ATOM 1442 C CG  . GLU A 1 177 ? 1.223   28.536  9.243   1.00 95.26 177 A 1 
ATOM 1443 C CD  . GLU A 1 177 ? 0.563   29.918  9.290   1.00 94.89 177 A 1 
ATOM 1444 O OE1 . GLU A 1 177 ? 1.070   30.828  8.592   1.00 88.08 177 A 1 
ATOM 1445 O OE2 . GLU A 1 177 ? -0.487  30.060  9.968   1.00 88.73 177 A 1 
ATOM 1446 N N   . ASN A 1 178 ? 1.888   27.163  13.985  1.00 97.92 178 A 1 
ATOM 1447 C CA  . ASN A 1 178 ? 1.620   26.409  15.212  1.00 97.51 178 A 1 
ATOM 1448 C C   . ASN A 1 178 ? 1.010   25.016  14.951  1.00 97.60 178 A 1 
ATOM 1449 O O   . ASN A 1 178 ? 0.029   24.616  15.594  1.00 96.55 178 A 1 
ATOM 1450 C CB  . ASN A 1 178 ? 0.790   27.261  16.189  1.00 96.61 178 A 1 
ATOM 1451 C CG  . ASN A 1 178 ? 1.457   28.578  16.526  1.00 92.60 178 A 1 
ATOM 1452 O OD1 . ASN A 1 178 ? 2.507   28.624  17.133  1.00 83.24 178 A 1 
ATOM 1453 N ND2 . ASN A 1 178 ? 0.867   29.690  16.163  1.00 81.21 178 A 1 
ATOM 1454 N N   . PHE A 1 179 ? 1.554   24.285  13.978  1.00 97.90 179 A 1 
ATOM 1455 C CA  . PHE A 1 179 ? 1.263   22.869  13.778  1.00 98.10 179 A 1 
ATOM 1456 C C   . PHE A 1 179 ? 2.072   22.016  14.749  1.00 98.07 179 A 1 
ATOM 1457 O O   . PHE A 1 179 ? 3.207   22.341  15.098  1.00 97.41 179 A 1 
ATOM 1458 C CB  . PHE A 1 179 ? 1.562   22.426  12.342  1.00 98.07 179 A 1 
ATOM 1459 C CG  . PHE A 1 179 ? 0.513   22.829  11.323  1.00 98.23 179 A 1 
ATOM 1460 C CD1 . PHE A 1 179 ? -0.345  21.853  10.777  1.00 96.86 179 A 1 
ATOM 1461 C CD2 . PHE A 1 179 ? 0.400   24.161  10.908  1.00 97.06 179 A 1 
ATOM 1462 C CE1 . PHE A 1 179 ? -1.311  22.221  9.824   1.00 96.52 179 A 1 
ATOM 1463 C CE2 . PHE A 1 179 ? -0.571  24.529  9.963   1.00 96.62 179 A 1 
ATOM 1464 C CZ  . PHE A 1 179 ? -1.426  23.561  9.422   1.00 97.58 179 A 1 
ATOM 1465 N N   . ILE A 1 180 ? 1.524   20.858  15.094  1.00 98.08 180 A 1 
ATOM 1466 C CA  . ILE A 1 180 ? 2.309   19.740  15.614  1.00 97.99 180 A 1 
ATOM 1467 C C   . ILE A 1 180 ? 2.901   19.025  14.405  1.00 98.16 180 A 1 
ATOM 1468 O O   . ILE A 1 180 ? 2.182   18.697  13.462  1.00 97.77 180 A 1 
ATOM 1469 C CB  . ILE A 1 180 ? 1.433   18.820  16.475  1.00 97.38 180 A 1 
ATOM 1470 C CG1 . ILE A 1 180 ? 0.864   19.637  17.654  1.00 95.08 180 A 1 
ATOM 1471 C CG2 . ILE A 1 180 ? 2.245   17.613  16.982  1.00 95.63 180 A 1 
ATOM 1472 C CD1 . ILE A 1 180 ? -0.304  18.936  18.316  1.00 81.76 180 A 1 
ATOM 1473 N N   . TYR A 1 181 ? 4.221   18.819  14.396  1.00 98.16 181 A 1 
ATOM 1474 C CA  . TYR A 1 181 ? 4.918   18.320  13.214  1.00 98.30 181 A 1 
ATOM 1475 C C   . TYR A 1 181 ? 6.112   17.436  13.567  1.00 98.24 181 A 1 
ATOM 1476 O O   . TYR A 1 181 ? 6.583   17.395  14.706  1.00 97.91 181 A 1 
ATOM 1477 C CB  . TYR A 1 181 ? 5.333   19.499  12.314  1.00 98.28 181 A 1 
ATOM 1478 C CG  . TYR A 1 181 ? 6.372   20.423  12.920  1.00 98.38 181 A 1 
ATOM 1479 C CD1 . TYR A 1 181 ? 5.966   21.493  13.743  1.00 97.63 181 A 1 
ATOM 1480 C CD2 . TYR A 1 181 ? 7.742   20.218  12.676  1.00 97.62 181 A 1 
ATOM 1481 C CE1 . TYR A 1 181 ? 6.924   22.340  14.328  1.00 97.22 181 A 1 
ATOM 1482 C CE2 . TYR A 1 181 ? 8.706   21.065  13.263  1.00 97.27 181 A 1 
ATOM 1483 C CZ  . TYR A 1 181 ? 8.296   22.125  14.091  1.00 97.58 181 A 1 
ATOM 1484 O OH  . TYR A 1 181 ? 9.225   22.938  14.668  1.00 96.64 181 A 1 
ATOM 1485 N N   . ALA A 1 182 ? 6.614   16.739  12.544  1.00 98.16 182 A 1 
ATOM 1486 C CA  . ALA A 1 182 ? 7.761   15.845  12.623  1.00 98.11 182 A 1 
ATOM 1487 C C   . ALA A 1 182 ? 9.077   16.611  12.871  1.00 98.11 182 A 1 
ATOM 1488 O O   . ALA A 1 182 ? 9.860   16.848  11.947  1.00 97.51 182 A 1 
ATOM 1489 C CB  . ALA A 1 182 ? 7.785   15.011  11.337  1.00 97.64 182 A 1 
ATOM 1490 N N   . LYS A 1 183 ? 9.341   16.976  14.130  1.00 97.99 183 A 1 
ATOM 1491 C CA  . LYS A 1 183 ? 10.589  17.634  14.546  1.00 97.80 183 A 1 
ATOM 1492 C C   . LYS A 1 183 ? 11.793  16.739  14.247  1.00 97.91 183 A 1 
ATOM 1493 O O   . LYS A 1 183 ? 11.732  15.516  14.399  1.00 97.32 183 A 1 
ATOM 1494 C CB  . LYS A 1 183 ? 10.537  18.025  16.037  1.00 97.27 183 A 1 
ATOM 1495 C CG  . LYS A 1 183 ? 9.478   19.116  16.296  1.00 95.57 183 A 1 
ATOM 1496 C CD  . LYS A 1 183 ? 9.458   19.604  17.751  1.00 92.01 183 A 1 
ATOM 1497 C CE  . LYS A 1 183 ? 8.392   20.706  17.870  1.00 88.10 183 A 1 
ATOM 1498 N NZ  . LYS A 1 183 ? 8.200   21.201  19.254  1.00 78.95 183 A 1 
ATOM 1499 N N   . THR A 1 184 ? 12.892  17.352  13.822  1.00 98.05 184 A 1 
ATOM 1500 C CA  . THR A 1 184 ? 14.168  16.659  13.630  1.00 98.03 184 A 1 
ATOM 1501 C C   . THR A 1 184 ? 14.767  16.311  14.990  1.00 97.98 184 A 1 
ATOM 1502 O O   . THR A 1 184 ? 15.044  17.199  15.789  1.00 97.37 184 A 1 
ATOM 1503 C CB  . THR A 1 184 ? 15.133  17.514  12.797  1.00 97.75 184 A 1 
ATOM 1504 O OG1 . THR A 1 184 ? 14.553  17.744  11.526  1.00 95.93 184 A 1 
ATOM 1505 C CG2 . THR A 1 184 ? 16.480  16.840  12.558  1.00 95.35 184 A 1 
ATOM 1506 N N   . LEU A 1 185 ? 14.947  15.011  15.256  1.00 98.08 185 A 1 
ATOM 1507 C CA  . LEU A 1 185 ? 15.580  14.481  16.470  1.00 97.99 185 A 1 
ATOM 1508 C C   . LEU A 1 185 ? 17.101  14.411  16.328  1.00 98.07 185 A 1 
ATOM 1509 O O   . LEU A 1 185 ? 17.826  14.615  17.294  1.00 97.43 185 A 1 
ATOM 1510 C CB  . LEU A 1 185 ? 15.031  13.071  16.758  1.00 97.86 185 A 1 
ATOM 1511 C CG  . LEU A 1 185 ? 13.504  12.970  16.911  1.00 97.28 185 A 1 
ATOM 1512 C CD1 . LEU A 1 185 ? 13.131  11.518  17.202  1.00 95.75 185 A 1 
ATOM 1513 C CD2 . LEU A 1 185 ? 12.988  13.857  18.040  1.00 95.68 185 A 1 
ATOM 1514 N N   . PHE A 1 186 ? 17.567  14.112  15.111  1.00 98.02 186 A 1 
ATOM 1515 C CA  . PHE A 1 186 ? 18.978  13.995  14.772  1.00 98.09 186 A 1 
ATOM 1516 C C   . PHE A 1 186 ? 19.184  14.303  13.284  1.00 98.24 186 A 1 
ATOM 1517 O O   . PHE A 1 186 ? 18.294  14.058  12.468  1.00 97.94 186 A 1 
ATOM 1518 C CB  . PHE A 1 186 ? 19.461  12.577  15.134  1.00 97.92 186 A 1 
ATOM 1519 C CG  . PHE A 1 186 ? 20.912  12.318  14.799  1.00 97.85 186 A 1 
ATOM 1520 C CD1 . PHE A 1 186 ? 21.250  11.629  13.622  1.00 96.02 186 A 1 
ATOM 1521 C CD2 . PHE A 1 186 ? 21.927  12.801  15.642  1.00 96.51 186 A 1 
ATOM 1522 C CE1 . PHE A 1 186 ? 22.600  11.424  13.287  1.00 95.77 186 A 1 
ATOM 1523 C CE2 . PHE A 1 186 ? 23.274  12.597  15.310  1.00 95.94 186 A 1 
ATOM 1524 C CZ  . PHE A 1 186 ? 23.613  11.910  14.130  1.00 96.39 186 A 1 
ATOM 1525 N N   . SER A 1 187 ? 20.359  14.823  12.926  1.00 98.17 187 A 1 
ATOM 1526 C CA  . SER A 1 187 ? 20.797  15.031  11.543  1.00 98.12 187 A 1 
ATOM 1527 C C   . SER A 1 187 ? 22.252  14.603  11.399  1.00 98.08 187 A 1 
ATOM 1528 O O   . SER A 1 187 ? 23.072  14.941  12.248  1.00 97.15 187 A 1 
ATOM 1529 C CB  . SER A 1 187 ? 20.622  16.499  11.144  1.00 97.42 187 A 1 
ATOM 1530 O OG  . SER A 1 187 ? 20.926  16.678  9.774   1.00 85.96 187 A 1 
ATOM 1531 N N   . GLY A 1 188 ? 22.568  13.869  10.334  1.00 97.40 188 A 1 
ATOM 1532 C CA  . GLY A 1 188 ? 23.901  13.316  10.101  1.00 96.92 188 A 1 
ATOM 1533 C C   . GLY A 1 188 ? 23.975  12.510  8.808   1.00 97.05 188 A 1 
ATOM 1534 O O   . GLY A 1 188 ? 23.074  12.569  7.962   1.00 96.43 188 A 1 
ATOM 1535 N N   . ALA A 1 189 ? 25.058  11.738  8.636   1.00 96.74 189 A 1 
ATOM 1536 C CA  . ALA A 1 189 ? 25.176  10.786  7.538   1.00 96.22 189 A 1 
ATOM 1537 C C   . ALA A 1 189 ? 24.167  9.631   7.687   1.00 96.17 189 A 1 
ATOM 1538 O O   . ALA A 1 189 ? 23.662  9.349   8.775   1.00 95.55 189 A 1 
ATOM 1539 C CB  . ALA A 1 189 ? 26.624  10.279  7.482   1.00 95.38 189 A 1 
ATOM 1540 N N   . LEU A 1 190 ? 23.890  8.918   6.584   1.00 94.76 190 A 1 
ATOM 1541 C CA  . LEU A 1 190 ? 22.944  7.790   6.600   1.00 94.43 190 A 1 
ATOM 1542 C C   . LEU A 1 190 ? 23.294  6.757   7.683   1.00 94.23 190 A 1 
ATOM 1543 O O   . LEU A 1 190 ? 22.407  6.345   8.425   1.00 93.62 190 A 1 
ATOM 1544 C CB  . LEU A 1 190 ? 22.901  7.141   5.206   1.00 93.81 190 A 1 
ATOM 1545 C CG  . LEU A 1 190 ? 21.991  5.897   5.112   1.00 93.13 190 A 1 
ATOM 1546 C CD1 . LEU A 1 190 ? 20.525  6.205   5.443   1.00 91.40 190 A 1 
ATOM 1547 C CD2 . LEU A 1 190 ? 22.045  5.320   3.699   1.00 91.31 190 A 1 
ATOM 1548 N N   . GLU A 1 191 ? 24.567  6.364   7.799   1.00 94.16 191 A 1 
ATOM 1549 C CA  . GLU A 1 191 ? 25.014  5.374   8.789   1.00 93.68 191 A 1 
ATOM 1550 C C   . GLU A 1 191 ? 24.779  5.827   10.234  1.00 94.14 191 A 1 
ATOM 1551 O O   . GLU A 1 191 ? 24.365  5.032   11.075  1.00 93.65 191 A 1 
ATOM 1552 C CB  . GLU A 1 191 ? 26.508  5.071   8.589   1.00 92.54 191 A 1 
ATOM 1553 C CG  . GLU A 1 191 ? 26.822  4.327   7.281   1.00 84.78 191 A 1 
ATOM 1554 C CD  . GLU A 1 191 ? 26.124  2.959   7.170   1.00 80.98 191 A 1 
ATOM 1555 O OE1 . GLU A 1 191 ? 25.899  2.508   6.030   1.00 71.88 191 A 1 
ATOM 1556 O OE2 . GLU A 1 191 ? 25.797  2.336   8.195   1.00 71.52 191 A 1 
ATOM 1557 N N   . GLU A 1 192 ? 24.979  7.103   10.535  1.00 95.27 192 A 1 
ATOM 1558 C CA  . GLU A 1 192 ? 24.718  7.657   11.865  1.00 95.66 192 A 1 
ATOM 1559 C C   . GLU A 1 192 ? 23.216  7.636   12.172  1.00 96.04 192 A 1 
ATOM 1560 O O   . GLU A 1 192 ? 22.801  7.207   13.248  1.00 95.63 192 A 1 
ATOM 1561 C CB  . GLU A 1 192 ? 25.253  9.091   11.943  1.00 95.72 192 A 1 
ATOM 1562 C CG  . GLU A 1 192 ? 26.771  9.184   11.737  1.00 93.98 192 A 1 
ATOM 1563 C CD  . GLU A 1 192 ? 27.238  10.645  11.674  1.00 92.79 192 A 1 
ATOM 1564 O OE1 . GLU A 1 192 ? 28.169  10.988  12.423  1.00 85.06 192 A 1 
ATOM 1565 O OE2 . GLU A 1 192 ? 26.667  11.403  10.847  1.00 86.33 192 A 1 
ATOM 1566 N N   . CYS A 1 193 ? 22.382  8.015   11.196  1.00 95.49 193 A 1 
ATOM 1567 C CA  . CYS A 1 193 ? 20.929  7.960   11.326  1.00 95.35 193 A 1 
ATOM 1568 C C   . CYS A 1 193 ? 20.403  6.522   11.494  1.00 94.97 193 A 1 
ATOM 1569 O O   . CYS A 1 193 ? 19.459  6.301   12.249  1.00 94.60 193 A 1 
ATOM 1570 C CB  . CYS A 1 193 ? 20.293  8.624   10.099  1.00 95.86 193 A 1 
ATOM 1571 S SG  . CYS A 1 193 ? 20.649  10.403  10.057  1.00 95.66 193 A 1 
ATOM 1572 N N   . LEU A 1 194 ? 21.001  5.534   10.810  1.00 94.52 194 A 1 
ATOM 1573 C CA  . LEU A 1 194 ? 20.632  4.116   10.936  1.00 93.54 194 A 1 
ATOM 1574 C C   . LEU A 1 194 ? 20.952  3.543   12.324  1.00 93.63 194 A 1 
ATOM 1575 O O   . LEU A 1 194 ? 20.264  2.626   12.772  1.00 92.93 194 A 1 
ATOM 1576 C CB  . LEU A 1 194 ? 21.344  3.294   9.846   1.00 92.85 194 A 1 
ATOM 1577 C CG  . LEU A 1 194 ? 20.791  3.485   8.420   1.00 91.34 194 A 1 
ATOM 1578 C CD1 . LEU A 1 194 ? 21.714  2.785   7.418   1.00 89.51 194 A 1 
ATOM 1579 C CD2 . LEU A 1 194 ? 19.390  2.901   8.254   1.00 89.59 194 A 1 
ATOM 1580 N N   . ASN A 1 195 ? 21.954  4.095   13.010  1.00 95.06 195 A 1 
ATOM 1581 C CA  . ASN A 1 195 ? 22.319  3.721   14.378  1.00 95.22 195 A 1 
ATOM 1582 C C   . ASN A 1 195 ? 21.490  4.452   15.451  1.00 95.88 195 A 1 
ATOM 1583 O O   . ASN A 1 195 ? 21.608  4.136   16.636  1.00 95.18 195 A 1 
ATOM 1584 C CB  . ASN A 1 195 ? 23.828  3.948   14.553  1.00 94.78 195 A 1 
ATOM 1585 C CG  . ASN A 1 195 ? 24.649  2.921   13.792  1.00 92.68 195 A 1 
ATOM 1586 O OD1 . ASN A 1 195 ? 24.433  1.729   13.887  1.00 83.96 195 A 1 
ATOM 1587 N ND2 . ASN A 1 195 ? 25.622  3.341   13.028  1.00 83.35 195 A 1 
ATOM 1588 N N   . TYR A 1 196 ? 20.643  5.414   15.068  1.00 95.93 196 A 1 
ATOM 1589 C CA  . TYR A 1 196 ? 19.793  6.123   16.019  1.00 96.36 196 A 1 
ATOM 1590 C C   . TYR A 1 196 ? 18.748  5.169   16.634  1.00 96.19 196 A 1 
ATOM 1591 O O   . TYR A 1 196 ? 18.091  4.416   15.905  1.00 95.42 196 A 1 
ATOM 1592 C CB  . TYR A 1 196 ? 19.138  7.336   15.348  1.00 96.82 196 A 1 
ATOM 1593 C CG  . TYR A 1 196 ? 18.537  8.313   16.340  1.00 97.30 196 A 1 
ATOM 1594 C CD1 . TYR A 1 196 ? 17.229  8.129   16.825  1.00 96.40 196 A 1 
ATOM 1595 C CD2 . TYR A 1 196 ? 19.304  9.400   16.802  1.00 96.55 196 A 1 
ATOM 1596 C CE1 . TYR A 1 196 ? 16.689  9.026   17.767  1.00 96.28 196 A 1 
ATOM 1597 C CE2 . TYR A 1 196 ? 18.770  10.301  17.742  1.00 96.39 196 A 1 
ATOM 1598 C CZ  . TYR A 1 196 ? 17.460  10.113  18.227  1.00 96.89 196 A 1 
ATOM 1599 O OH  . TYR A 1 196 ? 16.939  10.981  19.138  1.00 96.30 196 A 1 
ATOM 1600 N N   . PRO A 1 197 ? 18.527  5.189   17.963  1.00 96.61 197 A 1 
ATOM 1601 C CA  . PRO A 1 197 ? 17.566  4.302   18.613  1.00 96.40 197 A 1 
ATOM 1602 C C   . PRO A 1 197 ? 16.145  4.499   18.074  1.00 96.33 197 A 1 
ATOM 1603 O O   . PRO A 1 197 ? 15.639  5.615   18.009  1.00 95.62 197 A 1 
ATOM 1604 C CB  . PRO A 1 197 ? 17.649  4.621   20.110  1.00 95.81 197 A 1 
ATOM 1605 C CG  . PRO A 1 197 ? 19.058  5.187   20.277  1.00 93.95 197 A 1 
ATOM 1606 C CD  . PRO A 1 197 ? 19.284  5.930   18.962  1.00 96.44 197 A 1 
ATOM 1607 N N   . ASN A 1 198 ? 15.457  3.406   17.742  1.00 95.27 198 A 1 
ATOM 1608 C CA  . ASN A 1 198 ? 14.060  3.442   17.297  1.00 94.51 198 A 1 
ATOM 1609 C C   . ASN A 1 198 ? 13.044  3.197   18.430  1.00 94.85 198 A 1 
ATOM 1610 O O   . ASN A 1 198 ? 11.848  3.069   18.166  1.00 93.65 198 A 1 
ATOM 1611 C CB  . ASN A 1 198 ? 13.876  2.486   16.099  1.00 92.37 198 A 1 
ATOM 1612 C CG  . ASN A 1 198 ? 13.907  1.014   16.458  1.00 91.83 198 A 1 
ATOM 1613 O OD1 . ASN A 1 198 ? 14.158  0.591   17.579  1.00 88.27 198 A 1 
ATOM 1614 N ND2 . ASN A 1 198 ? 13.638  0.168   15.498  1.00 86.81 198 A 1 
ATOM 1615 N N   . ALA A 1 199 ? 13.514  3.099   19.677  1.00 95.65 199 A 1 
ATOM 1616 C CA  . ALA A 1 199 ? 12.706  2.904   20.871  1.00 96.10 199 A 1 
ATOM 1617 C C   . ALA A 1 199 ? 13.162  3.884   21.957  1.00 96.51 199 A 1 
ATOM 1618 O O   . ALA A 1 199 ? 14.255  3.748   22.500  1.00 95.53 199 A 1 
ATOM 1619 C CB  . ALA A 1 199 ? 12.815  1.440   21.319  1.00 95.14 199 A 1 
ATOM 1620 N N   . PHE A 1 200 ? 12.309  4.863   22.258  1.00 96.61 200 A 1 
ATOM 1621 C CA  . PHE A 1 200 ? 12.501  5.872   23.297  1.00 96.80 200 A 1 
ATOM 1622 C C   . PHE A 1 200 ? 11.125  6.390   23.742  1.00 97.01 200 A 1 
ATOM 1623 O O   . PHE A 1 200 ? 10.146  6.190   23.011  1.00 96.51 200 A 1 
ATOM 1624 C CB  . PHE A 1 200 ? 13.402  7.006   22.768  1.00 96.79 200 A 1 
ATOM 1625 C CG  . PHE A 1 200 ? 12.964  7.630   21.454  1.00 97.18 200 A 1 
ATOM 1626 C CD1 . PHE A 1 200 ? 13.465  7.129   20.241  1.00 95.79 200 A 1 
ATOM 1627 C CD2 . PHE A 1 200 ? 12.055  8.703   21.439  1.00 95.91 200 A 1 
ATOM 1628 C CE1 . PHE A 1 200 ? 13.053  7.687   19.022  1.00 95.01 200 A 1 
ATOM 1629 C CE2 . PHE A 1 200 ? 11.638  9.260   20.217  1.00 95.46 200 A 1 
ATOM 1630 C CZ  . PHE A 1 200 ? 12.135  8.749   19.007  1.00 95.98 200 A 1 
ATOM 1631 N N   . PRO A 1 201 ? 10.990  7.021   24.925  1.00 96.95 201 A 1 
ATOM 1632 C CA  . PRO A 1 201 ? 9.738   7.653   25.334  1.00 96.82 201 A 1 
ATOM 1633 C C   . PRO A 1 201 ? 9.261   8.651   24.275  1.00 97.00 201 A 1 
ATOM 1634 O O   . PRO A 1 201 ? 10.030  9.510   23.850  1.00 96.51 201 A 1 
ATOM 1635 C CB  . PRO A 1 201 ? 10.031  8.336   26.671  1.00 96.16 201 A 1 
ATOM 1636 C CG  . PRO A 1 201 ? 11.213  7.539   27.220  1.00 94.62 201 A 1 
ATOM 1637 C CD  . PRO A 1 201 ? 12.000  7.184   25.959  1.00 96.33 201 A 1 
ATOM 1638 N N   . SER A 1 202 ? 7.994   8.533   23.833  1.00 97.03 202 A 1 
ATOM 1639 C CA  . SER A 1 202 ? 7.432   9.471   22.856  1.00 97.01 202 A 1 
ATOM 1640 C C   . SER A 1 202 ? 7.534   10.901  23.378  1.00 96.91 202 A 1 
ATOM 1641 O O   . SER A 1 202 ? 7.237   11.159  24.544  1.00 96.40 202 A 1 
ATOM 1642 C CB  . SER A 1 202 ? 5.973   9.130   22.545  1.00 96.68 202 A 1 
ATOM 1643 O OG  . SER A 1 202 ? 5.427   10.097  21.667  1.00 94.53 202 A 1 
ATOM 1644 N N   . ILE A 1 203 ? 7.923   11.835  22.518  1.00 97.07 203 A 1 
ATOM 1645 C CA  . ILE A 1 203 ? 8.042   13.255  22.882  1.00 96.79 203 A 1 
ATOM 1646 C C   . ILE A 1 203 ? 6.791   14.067  22.537  1.00 97.14 203 A 1 
ATOM 1647 O O   . ILE A 1 203 ? 6.712   15.234  22.900  1.00 96.40 203 A 1 
ATOM 1648 C CB  . ILE A 1 203 ? 9.321   13.883  22.284  1.00 96.01 203 A 1 
ATOM 1649 C CG1 . ILE A 1 203 ? 9.281   13.909  20.743  1.00 92.55 203 A 1 
ATOM 1650 C CG2 . ILE A 1 203 ? 10.567  13.145  22.823  1.00 89.77 203 A 1 
ATOM 1651 C CD1 . ILE A 1 203 ? 10.404  14.755  20.124  1.00 86.35 203 A 1 
ATOM 1652 N N   . ILE A 1 204 ? 5.805   13.460  21.863  1.00 97.12 204 A 1 
ATOM 1653 C CA  . ILE A 1 204 ? 4.628   14.154  21.324  1.00 97.09 204 A 1 
ATOM 1654 C C   . ILE A 1 204 ? 3.776   14.784  22.433  1.00 96.91 204 A 1 
ATOM 1655 O O   . ILE A 1 204 ? 3.241   15.871  22.248  1.00 96.04 204 A 1 
ATOM 1656 C CB  . ILE A 1 204 ? 3.797   13.191  20.448  1.00 96.54 204 A 1 
ATOM 1657 C CG1 . ILE A 1 204 ? 4.606   12.605  19.263  1.00 94.16 204 A 1 
ATOM 1658 C CG2 . ILE A 1 204 ? 2.519   13.863  19.913  1.00 94.73 204 A 1 
ATOM 1659 C CD1 . ILE A 1 204 ? 5.233   13.634  18.317  1.00 84.88 204 A 1 
ATOM 1660 N N   . TYR A 1 205 ? 3.694   14.154  23.614  1.00 96.60 205 A 1 
ATOM 1661 C CA  . TYR A 1 205 ? 2.937   14.698  24.746  1.00 96.44 205 A 1 
ATOM 1662 C C   . TYR A 1 205 ? 3.401   16.104  25.168  1.00 96.50 205 A 1 
ATOM 1663 O O   . TYR A 1 205 ? 2.593   16.888  25.662  1.00 96.14 205 A 1 
ATOM 1664 C CB  . TYR A 1 205 ? 3.024   13.721  25.926  1.00 96.15 205 A 1 
ATOM 1665 C CG  . TYR A 1 205 ? 4.342   13.728  26.676  1.00 96.14 205 A 1 
ATOM 1666 C CD1 . TYR A 1 205 ? 5.405   12.886  26.290  1.00 94.93 205 A 1 
ATOM 1667 C CD2 . TYR A 1 205 ? 4.507   14.591  27.777  1.00 95.11 205 A 1 
ATOM 1668 C CE1 . TYR A 1 205 ? 6.624   12.909  26.995  1.00 93.99 205 A 1 
ATOM 1669 C CE2 . TYR A 1 205 ? 5.726   14.619  28.479  1.00 94.14 205 A 1 
ATOM 1670 C CZ  . TYR A 1 205 ? 6.785   13.779  28.091  1.00 94.15 205 A 1 
ATOM 1671 O OH  . TYR A 1 205 ? 7.961   13.813  28.773  1.00 92.47 205 A 1 
ATOM 1672 N N   . LYS A 1 206 ? 4.671   16.434  24.929  1.00 96.68 206 A 1 
ATOM 1673 C CA  . LYS A 1 206 ? 5.254   17.744  25.261  1.00 96.51 206 A 1 
ATOM 1674 C C   . LYS A 1 206 ? 4.658   18.880  24.434  1.00 96.63 206 A 1 
ATOM 1675 O O   . LYS A 1 206 ? 4.614   20.003  24.908  1.00 95.83 206 A 1 
ATOM 1676 C CB  . LYS A 1 206 ? 6.779   17.719  25.063  1.00 96.40 206 A 1 
ATOM 1677 C CG  . LYS A 1 206 ? 7.467   16.678  25.947  1.00 95.64 206 A 1 
ATOM 1678 C CD  . LYS A 1 206 ? 8.989   16.719  25.757  1.00 93.79 206 A 1 
ATOM 1679 C CE  . LYS A 1 206 ? 9.619   15.662  26.662  1.00 91.19 206 A 1 
ATOM 1680 N NZ  . LYS A 1 206 ? 11.091  15.607  26.512  1.00 84.80 206 A 1 
ATOM 1681 N N   . GLU A 1 207 ? 4.178   18.590  23.217  1.00 96.15 207 A 1 
ATOM 1682 C CA  . GLU A 1 207 ? 3.522   19.585  22.356  1.00 95.74 207 A 1 
ATOM 1683 C C   . GLU A 1 207 ? 2.153   20.028  22.899  1.00 95.91 207 A 1 
ATOM 1684 O O   . GLU A 1 207 ? 1.579   20.999  22.415  1.00 94.17 207 A 1 
ATOM 1685 C CB  . GLU A 1 207 ? 3.347   19.027  20.932  1.00 95.17 207 A 1 
ATOM 1686 C CG  . GLU A 1 207 ? 4.630   18.508  20.277  1.00 92.83 207 A 1 
ATOM 1687 C CD  . GLU A 1 207 ? 5.726   19.570  20.137  1.00 91.70 207 A 1 
ATOM 1688 O OE1 . GLU A 1 207 ? 6.899   19.278  20.465  1.00 83.81 207 A 1 
ATOM 1689 O OE2 . GLU A 1 207 ? 5.480   20.670  19.606  1.00 84.16 207 A 1 
ATOM 1690 N N   . PHE A 1 208 ? 1.628   19.313  23.884  1.00 95.75 208 A 1 
ATOM 1691 C CA  . PHE A 1 208 ? 0.336   19.565  24.516  1.00 95.48 208 A 1 
ATOM 1692 C C   . PHE A 1 208 ? 0.451   19.928  26.000  1.00 96.16 208 A 1 
ATOM 1693 O O   . PHE A 1 208 ? -0.567  19.925  26.690  1.00 94.76 208 A 1 
ATOM 1694 C CB  . PHE A 1 208 ? -0.536  18.318  24.356  1.00 95.01 208 A 1 
ATOM 1695 C CG  . PHE A 1 208 ? -0.752  17.869  22.934  1.00 95.30 208 A 1 
ATOM 1696 C CD1 . PHE A 1 208 ? -1.752  18.474  22.154  1.00 93.09 208 A 1 
ATOM 1697 C CD2 . PHE A 1 208 ? 0.021   16.823  22.411  1.00 94.01 208 A 1 
ATOM 1698 C CE1 . PHE A 1 208 ? -2.000  18.003  20.860  1.00 92.81 208 A 1 
ATOM 1699 C CE2 . PHE A 1 208 ? -0.226  16.354  21.113  1.00 93.01 208 A 1 
ATOM 1700 C CZ  . PHE A 1 208 ? -1.245  16.935  20.342  1.00 93.47 208 A 1 
ATOM 1701 N N   . ASP A 1 209 ? 1.661   20.140  26.508  1.00 95.99 209 A 1 
ATOM 1702 C CA  . ASP A 1 209 ? 1.928   20.345  27.935  1.00 96.35 209 A 1 
ATOM 1703 C C   . ASP A 1 209 ? 1.330   19.245  28.836  1.00 97.00 209 A 1 
ATOM 1704 O O   . ASP A 1 209 ? 0.910   19.478  29.971  1.00 96.13 209 A 1 
ATOM 1705 C CB  . ASP A 1 209 ? 1.546   21.779  28.343  1.00 95.75 209 A 1 
ATOM 1706 C CG  . ASP A 1 209 ? 2.327   22.832  27.549  1.00 92.34 209 A 1 
ATOM 1707 O OD1 . ASP A 1 209 ? 3.574   22.726  27.530  1.00 88.27 209 A 1 
ATOM 1708 O OD2 . ASP A 1 209 ? 1.678   23.747  27.000  1.00 87.79 209 A 1 
ATOM 1709 N N   . LEU A 1 210 ? 1.266   18.005  28.326  1.00 96.73 210 A 1 
ATOM 1710 C CA  . LEU A 1 210 ? 0.724   16.860  29.056  1.00 97.11 210 A 1 
ATOM 1711 C C   . LEU A 1 210 ? 1.787   16.241  29.977  1.00 97.33 210 A 1 
ATOM 1712 O O   . LEU A 1 210 ? 2.975   16.232  29.646  1.00 96.83 210 A 1 
ATOM 1713 C CB  . LEU A 1 210 ? 0.157   15.820  28.075  1.00 97.00 210 A 1 
ATOM 1714 C CG  . LEU A 1 210 ? -1.107  16.278  27.324  1.00 96.43 210 A 1 
ATOM 1715 C CD1 . LEU A 1 210 ? -1.463  15.244  26.255  1.00 94.41 210 A 1 
ATOM 1716 C CD2 . LEU A 1 210 ? -2.316  16.436  28.244  1.00 94.67 210 A 1 
ATOM 1717 N N   . PRO A 1 211 ? 1.378   15.654  31.119  1.00 97.66 211 A 1 
ATOM 1718 C CA  . PRO A 1 211 ? 2.298   14.954  32.011  1.00 97.56 211 A 1 
ATOM 1719 C C   . PRO A 1 211 ? 2.852   13.682  31.361  1.00 97.46 211 A 1 
ATOM 1720 O O   . PRO A 1 211 ? 2.166   13.000  30.601  1.00 96.92 211 A 1 
ATOM 1721 C CB  . PRO A 1 211 ? 1.481   14.649  33.266  1.00 97.49 211 A 1 
ATOM 1722 C CG  . PRO A 1 211 ? 0.054   14.548  32.735  1.00 96.56 211 A 1 
ATOM 1723 C CD  . PRO A 1 211 ? 0.017   15.586  31.625  1.00 97.90 211 A 1 
ATOM 1724 N N   . GLU A 1 212 ? 4.087   13.326  31.692  1.00 97.14 212 A 1 
ATOM 1725 C CA  . GLU A 1 212 ? 4.724   12.112  31.168  1.00 97.03 212 A 1 
ATOM 1726 C C   . GLU A 1 212 ? 4.020   10.840  31.653  1.00 97.26 212 A 1 
ATOM 1727 O O   . GLU A 1 212 ? 3.645   10.706  32.819  1.00 96.50 212 A 1 
ATOM 1728 C CB  . GLU A 1 212 ? 6.218   12.124  31.535  1.00 95.55 212 A 1 
ATOM 1729 C CG  . GLU A 1 212 ? 6.987   10.948  30.914  1.00 91.24 212 A 1 
ATOM 1730 C CD  . GLU A 1 212 ? 8.511   11.056  31.085  1.00 89.68 212 A 1 
ATOM 1731 O OE1 . GLU A 1 212 ? 9.216   10.291  30.385  1.00 81.28 212 A 1 
ATOM 1732 O OE2 . GLU A 1 212 ? 8.967   11.915  31.876  1.00 82.90 212 A 1 
ATOM 1733 N N   . ILE A 1 213 ? 3.869   9.866   30.751  1.00 97.09 213 A 1 
ATOM 1734 C CA  . ILE A 1 213 ? 3.431   8.503   31.064  1.00 96.99 213 A 1 
ATOM 1735 C C   . ILE A 1 213 ? 4.660   7.596   31.046  1.00 96.72 213 A 1 
ATOM 1736 O O   . ILE A 1 213 ? 5.357   7.498   30.033  1.00 95.64 213 A 1 
ATOM 1737 C CB  . ILE A 1 213 ? 2.331   8.024   30.094  1.00 96.56 213 A 1 
ATOM 1738 C CG1 . ILE A 1 213 ? 1.062   8.890   30.247  1.00 94.21 213 A 1 
ATOM 1739 C CG2 . ILE A 1 213 ? 1.991   6.542   30.339  1.00 93.48 213 A 1 
ATOM 1740 C CD1 . ILE A 1 213 ? -0.002  8.610   29.178  1.00 92.29 213 A 1 
ATOM 1741 N N   . ALA A 1 214 ? 4.903   6.897   32.154  1.00 95.97 214 A 1 
ATOM 1742 C CA  . ALA A 1 214 ? 5.977   5.916   32.239  1.00 95.01 214 A 1 
ATOM 1743 C C   . ALA A 1 214 ? 5.810   4.820   31.174  1.00 94.23 214 A 1 
ATOM 1744 O O   . ALA A 1 214 ? 4.705   4.343   30.923  1.00 90.34 214 A 1 
ATOM 1745 C CB  . ALA A 1 214 ? 6.008   5.334   33.658  1.00 93.75 214 A 1 
ATOM 1746 N N   . ASP A 1 215 ? 6.922   4.400   30.560  1.00 94.74 215 A 1 
ATOM 1747 C CA  . ASP A 1 215 ? 6.969   3.361   29.520  1.00 94.45 215 A 1 
ATOM 1748 C C   . ASP A 1 215 ? 6.131   3.652   28.247  1.00 94.65 215 A 1 
ATOM 1749 O O   . ASP A 1 215 ? 5.852   2.755   27.447  1.00 92.13 215 A 1 
ATOM 1750 C CB  . ASP A 1 215 ? 6.700   1.974   30.143  1.00 92.70 215 A 1 
ATOM 1751 C CG  . ASP A 1 215 ? 7.180   0.839   29.247  1.00 87.94 215 A 1 
ATOM 1752 O OD1 . ASP A 1 215 ? 8.313   0.937   28.722  1.00 83.13 215 A 1 
ATOM 1753 O OD2 . ASP A 1 215 ? 6.452   -0.149  29.007  1.00 81.44 215 A 1 
ATOM 1754 N N   . ASN A 1 216 ? 5.757   4.919   28.008  1.00 95.89 216 A 1 
ATOM 1755 C CA  . ASN A 1 216 ? 5.074   5.350   26.784  1.00 96.44 216 A 1 
ATOM 1756 C C   . ASN A 1 216 ? 6.066   5.474   25.615  1.00 96.72 216 A 1 
ATOM 1757 O O   . ASN A 1 216 ? 6.477   6.569   25.227  1.00 95.67 216 A 1 
ATOM 1758 C CB  . ASN A 1 216 ? 4.300   6.646   27.059  1.00 96.02 216 A 1 
ATOM 1759 C CG  . ASN A 1 216 ? 3.372   6.998   25.913  1.00 96.01 216 A 1 
ATOM 1760 O OD1 . ASN A 1 216 ? 2.767   6.143   25.285  1.00 91.85 216 A 1 
ATOM 1761 N ND2 . ASN A 1 216 ? 3.187   8.267   25.637  1.00 91.76 216 A 1 
ATOM 1762 N N   . ILE A 1 217 ? 6.474   4.334   25.066  1.00 96.38 217 A 1 
ATOM 1763 C CA  . ILE A 1 217 ? 7.488   4.238   24.014  1.00 96.23 217 A 1 
ATOM 1764 C C   . ILE A 1 217 ? 6.882   4.560   22.643  1.00 95.85 217 A 1 
ATOM 1765 O O   . ILE A 1 217 ? 5.822   4.046   22.290  1.00 94.80 217 A 1 
ATOM 1766 C CB  . ILE A 1 217 ? 8.170   2.852   24.052  1.00 95.72 217 A 1 
ATOM 1767 C CG1 . ILE A 1 217 ? 8.758   2.509   25.441  1.00 93.53 217 A 1 
ATOM 1768 C CG2 . ILE A 1 217 ? 9.267   2.725   22.987  1.00 93.74 217 A 1 
ATOM 1769 C CD1 . ILE A 1 217 ? 9.755   3.529   26.011  1.00 86.47 217 A 1 
ATOM 1770 N N   . CYS A 1 218 ? 7.591   5.367   21.841  1.00 96.28 218 A 1 
ATOM 1771 C CA  . CYS A 1 218 ? 7.215   5.744   20.479  1.00 95.74 218 A 1 
ATOM 1772 C C   . CYS A 1 218 ? 7.017   4.524   19.555  1.00 95.00 218 A 1 
ATOM 1773 O O   . CYS A 1 218 ? 7.538   3.435   19.806  1.00 94.09 218 A 1 
ATOM 1774 C CB  . CYS A 1 218 ? 8.278   6.708   19.920  1.00 95.26 218 A 1 
ATOM 1775 S SG  . CYS A 1 218 ? 9.846   5.853   19.577  1.00 93.97 218 A 1 
ATOM 1776 N N   . GLU A 1 219 ? 6.306   4.684   18.425  1.00 95.05 219 A 1 
ATOM 1777 C CA  . GLU A 1 219 ? 6.169   3.598   17.435  1.00 94.28 219 A 1 
ATOM 1778 C C   . GLU A 1 219 ? 7.519   3.221   16.800  1.00 93.44 219 A 1 
ATOM 1779 O O   . GLU A 1 219 ? 7.758   2.065   16.457  1.00 91.41 219 A 1 
ATOM 1780 C CB  . GLU A 1 219 ? 5.175   4.002   16.334  1.00 92.92 219 A 1 
ATOM 1781 C CG  . GLU A 1 219 ? 4.824   2.794   15.435  1.00 90.80 219 A 1 
ATOM 1782 C CD  . GLU A 1 219 ? 4.028   3.148   14.174  1.00 89.99 219 A 1 
ATOM 1783 O OE1 . GLU A 1 219 ? 3.974   2.301   13.243  1.00 82.48 219 A 1 
ATOM 1784 O OE2 . GLU A 1 219 ? 3.569   4.290   14.000  1.00 83.13 219 A 1 
ATOM 1785 N N   . GLY A 1 220 ? 8.394   4.201   16.627  1.00 94.09 220 A 1 
ATOM 1786 C CA  . GLY A 1 220 ? 9.673   4.074   15.954  1.00 94.19 220 A 1 
ATOM 1787 C C   . GLY A 1 220 ? 10.150  5.404   15.387  1.00 95.13 220 A 1 
ATOM 1788 O O   . GLY A 1 220 ? 9.763   6.471   15.864  1.00 95.02 220 A 1 
ATOM 1789 N N   . ILE A 1 221 ? 10.974  5.337   14.340  1.00 94.53 221 A 1 
ATOM 1790 C CA  . ILE A 1 221 ? 11.546  6.508   13.669  1.00 94.61 221 A 1 
ATOM 1791 C C   . ILE A 1 221 ? 11.340  6.461   12.154  1.00 94.24 221 A 1 
ATOM 1792 O O   . ILE A 1 221 ? 11.193  5.396   11.544  1.00 93.71 221 A 1 
ATOM 1793 C CB  . ILE A 1 221 ? 13.036  6.706   14.037  1.00 94.92 221 A 1 
ATOM 1794 C CG1 . ILE A 1 221 ? 13.904  5.506   13.593  1.00 94.66 221 A 1 
ATOM 1795 C CG2 . ILE A 1 221 ? 13.171  7.001   15.542  1.00 92.94 221 A 1 
ATOM 1796 C CD1 . ILE A 1 221 ? 15.406  5.699   13.803  1.00 93.54 221 A 1 
ATOM 1797 N N   . VAL A 1 222 ? 11.368  7.643   11.544  1.00 95.44 222 A 1 
ATOM 1798 C CA  . VAL A 1 222 ? 11.500  7.860   10.104  1.00 95.63 222 A 1 
ATOM 1799 C C   . VAL A 1 222 ? 12.875  8.458   9.839   1.00 96.03 222 A 1 
ATOM 1800 O O   . VAL A 1 222 ? 13.242  9.444   10.470  1.00 95.91 222 A 1 
ATOM 1801 C CB  . VAL A 1 222 ? 10.377  8.768   9.574   1.00 95.01 222 A 1 
ATOM 1802 C CG1 . VAL A 1 222 ? 10.522  9.021   8.068   1.00 93.45 222 A 1 
ATOM 1803 C CG2 . VAL A 1 222 ? 9.000   8.133   9.808   1.00 93.57 222 A 1 
ATOM 1804 N N   . ILE A 1 223 ? 13.623  7.880   8.897   1.00 94.88 223 A 1 
ATOM 1805 C CA  . ILE A 1 223 ? 14.911  8.389   8.412   1.00 94.86 223 A 1 
ATOM 1806 C C   . ILE A 1 223 ? 14.723  8.800   6.955   1.00 94.63 223 A 1 
ATOM 1807 O O   . ILE A 1 223 ? 14.266  7.998   6.140   1.00 93.96 223 A 1 
ATOM 1808 C CB  . ILE A 1 223 ? 16.038  7.344   8.566   1.00 94.77 223 A 1 
ATOM 1809 C CG1 . ILE A 1 223 ? 16.159  6.831   10.019  1.00 94.12 223 A 1 
ATOM 1810 C CG2 . ILE A 1 223 ? 17.372  7.937   8.067   1.00 94.06 223 A 1 
ATOM 1811 C CD1 . ILE A 1 223 ? 17.134  5.661   10.189  1.00 92.67 223 A 1 
ATOM 1812 N N   . ARG A 1 224 ? 15.057  10.035  6.610   1.00 94.87 224 A 1 
ATOM 1813 C CA  . ARG A 1 224 ? 14.930  10.554  5.238   1.00 95.02 224 A 1 
ATOM 1814 C C   . ARG A 1 224 ? 15.992  11.607  4.925   1.00 95.69 224 A 1 
ATOM 1815 O O   . ARG A 1 224 ? 16.476  12.249  5.852   1.00 95.74 224 A 1 
ATOM 1816 C CB  . ARG A 1 224 ? 13.509  11.088  5.011   1.00 93.86 224 A 1 
ATOM 1817 C CG  . ARG A 1 224 ? 13.113  12.266  5.922   1.00 92.21 224 A 1 
ATOM 1818 C CD  . ARG A 1 224 ? 11.681  12.683  5.580   1.00 91.71 224 A 1 
ATOM 1819 N NE  . ARG A 1 224 ? 11.168  13.746  6.457   1.00 89.45 224 A 1 
ATOM 1820 C CZ  . ARG A 1 224 ? 10.048  14.425  6.260   1.00 90.62 224 A 1 
ATOM 1821 N NH1 . ARG A 1 224 ? 9.299   14.242  5.216   1.00 84.13 224 A 1 
ATOM 1822 N NH2 . ARG A 1 224 ? 9.644   15.307  7.120   1.00 84.16 224 A 1 
ATOM 1823 N N   . PRO A 1 225 ? 16.341  11.825  3.644   1.00 94.55 225 A 1 
ATOM 1824 C CA  . PRO A 1 225 ? 17.219  12.923  3.255   1.00 94.82 225 A 1 
ATOM 1825 C C   . PRO A 1 225 ? 16.648  14.279  3.690   1.00 95.87 225 A 1 
ATOM 1826 O O   . PRO A 1 225 ? 15.433  14.485  3.646   1.00 95.97 225 A 1 
ATOM 1827 C CB  . PRO A 1 225 ? 17.353  12.830  1.732   1.00 93.55 225 A 1 
ATOM 1828 C CG  . PRO A 1 225 ? 16.984  11.385  1.417   1.00 91.36 225 A 1 
ATOM 1829 C CD  . PRO A 1 225 ? 15.946  11.056  2.480   1.00 93.39 225 A 1 
ATOM 1830 N N   . ALA A 1 226 ? 17.517  15.214  4.073   1.00 94.91 226 A 1 
ATOM 1831 C CA  . ALA A 1 226 ? 17.118  16.575  4.446   1.00 95.52 226 A 1 
ATOM 1832 C C   . ALA A 1 226 ? 16.407  17.308  3.292   1.00 95.62 226 A 1 
ATOM 1833 O O   . ALA A 1 226 ? 15.429  18.022  3.510   1.00 95.10 226 A 1 
ATOM 1834 C CB  . ALA A 1 226 ? 18.372  17.326  4.908   1.00 95.56 226 A 1 
ATOM 1835 N N   . ALA A 1 227 ? 16.848  17.065  2.047   1.00 94.81 227 A 1 
ATOM 1836 C CA  . ALA A 1 227 ? 16.138  17.437  0.825   1.00 93.61 227 A 1 
ATOM 1837 C C   . ALA A 1 227 ? 15.559  16.177  0.151   1.00 92.83 227 A 1 
ATOM 1838 O O   . ALA A 1 227 ? 16.222  15.139  0.145   1.00 91.18 227 A 1 
ATOM 1839 C CB  . ALA A 1 227 ? 17.097  18.191  -0.102  1.00 92.52 227 A 1 
ATOM 1840 N N   . PRO A 1 228 ? 14.348  16.237  -0.435  1.00 92.72 228 A 1 
ATOM 1841 C CA  . PRO A 1 228 ? 13.730  15.080  -1.082  1.00 91.80 228 A 1 
ATOM 1842 C C   . PRO A 1 228 ? 14.609  14.496  -2.192  1.00 90.95 228 A 1 
ATOM 1843 O O   . PRO A 1 228 ? 14.993  15.199  -3.123  1.00 89.60 228 A 1 
ATOM 1844 C CB  . PRO A 1 228 ? 12.386  15.572  -1.627  1.00 90.98 228 A 1 
ATOM 1845 C CG  . PRO A 1 228 ? 12.060  16.762  -0.723  1.00 89.85 228 A 1 
ATOM 1846 C CD  . PRO A 1 228 ? 13.426  17.365  -0.437  1.00 92.30 228 A 1 
ATOM 1847 N N   . LEU A 1 229 ? 14.886  13.190  -2.117  1.00 91.35 229 A 1 
ATOM 1848 C CA  . LEU A 1 229 ? 15.650  12.451  -3.120  1.00 90.60 229 A 1 
ATOM 1849 C C   . LEU A 1 229 ? 14.870  11.228  -3.596  1.00 89.85 229 A 1 
ATOM 1850 O O   . LEU A 1 229 ? 14.033  10.679  -2.876  1.00 88.79 229 A 1 
ATOM 1851 C CB  . LEU A 1 229 ? 17.025  12.045  -2.561  1.00 90.08 229 A 1 
ATOM 1852 C CG  . LEU A 1 229 ? 17.988  13.212  -2.286  1.00 86.03 229 A 1 
ATOM 1853 C CD1 . LEU A 1 229 ? 19.276  12.643  -1.710  1.00 82.46 229 A 1 
ATOM 1854 C CD2 . LEU A 1 229 ? 18.348  14.003  -3.543  1.00 83.09 229 A 1 
ATOM 1855 N N   . TYR A 1 230 ? 15.193  10.797  -4.814  1.00 88.28 230 A 1 
ATOM 1856 C CA  . TYR A 1 230 ? 14.544  9.679   -5.486  1.00 87.82 230 A 1 
ATOM 1857 C C   . TYR A 1 230 ? 15.606  8.735   -6.044  1.00 87.53 230 A 1 
ATOM 1858 O O   . TYR A 1 230 ? 16.640  9.177   -6.547  1.00 86.58 230 A 1 
ATOM 1859 C CB  . TYR A 1 230 ? 13.614  10.195  -6.587  1.00 87.68 230 A 1 
ATOM 1860 C CG  . TYR A 1 230 ? 12.531  11.148  -6.100  1.00 87.15 230 A 1 
ATOM 1861 C CD1 . TYR A 1 230 ? 11.244  10.668  -5.793  1.00 84.60 230 A 1 
ATOM 1862 C CD2 . TYR A 1 230 ? 12.826  12.519  -5.929  1.00 84.57 230 A 1 
ATOM 1863 C CE1 . TYR A 1 230 ? 10.252  11.551  -5.319  1.00 83.61 230 A 1 
ATOM 1864 C CE2 . TYR A 1 230 ? 11.839  13.403  -5.447  1.00 83.78 230 A 1 
ATOM 1865 C CZ  . TYR A 1 230 ? 10.552  12.919  -5.145  1.00 85.85 230 A 1 
ATOM 1866 O OH  . TYR A 1 230 ? 9.601   13.773  -4.677  1.00 83.89 230 A 1 
ATOM 1867 N N   . LEU A 1 231 ? 15.338  7.434   -5.969  1.00 85.84 231 A 1 
ATOM 1868 C CA  . LEU A 1 231 ? 16.131  6.421   -6.656  1.00 85.73 231 A 1 
ATOM 1869 C C   . LEU A 1 231 ? 15.858  6.469   -8.167  1.00 85.34 231 A 1 
ATOM 1870 O O   . LEU A 1 231 ? 14.866  7.042   -8.617  1.00 84.44 231 A 1 
ATOM 1871 C CB  . LEU A 1 231 ? 15.819  5.034   -6.067  1.00 85.90 231 A 1 
ATOM 1872 C CG  . LEU A 1 231 ? 16.102  4.875   -4.564  1.00 85.30 231 A 1 
ATOM 1873 C CD1 . LEU A 1 231 ? 15.813  3.433   -4.150  1.00 83.19 231 A 1 
ATOM 1874 C CD2 . LEU A 1 231 ? 17.555  5.190   -4.200  1.00 82.64 231 A 1 
ATOM 1875 N N   . ARG A 1 232 ? 16.706  5.817   -8.962  1.00 83.75 232 A 1 
ATOM 1876 C CA  . ARG A 1 232 ? 16.577  5.765   -10.438 1.00 83.78 232 A 1 
ATOM 1877 C C   . ARG A 1 232 ? 15.238  5.195   -10.925 1.00 82.36 232 A 1 
ATOM 1878 O O   . ARG A 1 232 ? 14.811  5.511   -12.026 1.00 79.76 232 A 1 
ATOM 1879 C CB  . ARG A 1 232 ? 17.724  4.936   -11.033 1.00 85.06 232 A 1 
ATOM 1880 C CG  . ARG A 1 232 ? 19.096  5.596   -10.860 1.00 81.82 232 A 1 
ATOM 1881 C CD  . ARG A 1 232 ? 20.182  4.694   -11.458 1.00 80.13 232 A 1 
ATOM 1882 N NE  . ARG A 1 232 ? 21.537  5.227   -11.198 1.00 73.74 232 A 1 
ATOM 1883 C CZ  . ARG A 1 232 ? 22.679  4.619   -11.477 1.00 67.75 232 A 1 
ATOM 1884 N NH1 . ARG A 1 232 ? 22.721  3.461   -12.078 1.00 61.95 232 A 1 
ATOM 1885 N NH2 . ARG A 1 232 ? 23.816  5.172   -11.147 1.00 60.39 232 A 1 
ATOM 1886 N N   . ASN A 1 233 ? 14.585  4.365   -10.116 1.00 81.02 233 A 1 
ATOM 1887 C CA  . ASN A 1 233 ? 13.258  3.817   -10.401 1.00 78.32 233 A 1 
ATOM 1888 C C   . ASN A 1 233 ? 12.096  4.764   -10.026 1.00 77.19 233 A 1 
ATOM 1889 O O   . ASN A 1 233 ? 10.941  4.361   -10.130 1.00 74.22 233 A 1 
ATOM 1890 C CB  . ASN A 1 233 ? 13.133  2.437   -9.718  1.00 77.17 233 A 1 
ATOM 1891 C CG  . ASN A 1 233 ? 13.034  2.528   -8.205  1.00 76.21 233 A 1 
ATOM 1892 O OD1 . ASN A 1 233 ? 13.289  3.551   -7.596  1.00 73.86 233 A 1 
ATOM 1893 N ND2 . ASN A 1 233 ? 12.667  1.462   -7.543  1.00 73.16 233 A 1 
ATOM 1894 N N   . GLY A 1 234 ? 12.380  5.985   -9.554  1.00 78.88 234 A 1 
ATOM 1895 C CA  . GLY A 1 234 ? 11.388  6.980   -9.140  1.00 77.69 234 A 1 
ATOM 1896 C C   . GLY A 1 234 ? 10.886  6.834   -7.698  1.00 78.34 234 A 1 
ATOM 1897 O O   . GLY A 1 234 ? 10.099  7.667   -7.246  1.00 76.63 234 A 1 
ATOM 1898 N N   . SER A 1 235 ? 11.340  5.828   -6.937  1.00 80.52 235 A 1 
ATOM 1899 C CA  . SER A 1 235 ? 10.950  5.656   -5.531  1.00 81.07 235 A 1 
ATOM 1900 C C   . SER A 1 235 ? 11.579  6.744   -4.658  1.00 83.25 235 A 1 
ATOM 1901 O O   . SER A 1 235 ? 12.796  6.948   -4.688  1.00 82.86 235 A 1 
ATOM 1902 C CB  . SER A 1 235 ? 11.352  4.284   -4.989  1.00 78.37 235 A 1 
ATOM 1903 O OG  . SER A 1 235 ? 10.785  3.242   -5.761  1.00 70.90 235 A 1 
ATOM 1904 N N   . ARG A 1 236 ? 10.768  7.438   -3.850  1.00 85.40 236 A 1 
ATOM 1905 C CA  . ARG A 1 236 ? 11.259  8.448   -2.906  1.00 86.85 236 A 1 
ATOM 1906 C C   . ARG A 1 236 ? 12.036  7.775   -1.775  1.00 86.73 236 A 1 
ATOM 1907 O O   . ARG A 1 236 ? 11.535  6.826   -1.166  1.00 86.41 236 A 1 
ATOM 1908 C CB  . ARG A 1 236 ? 10.088  9.289   -2.376  1.00 87.79 236 A 1 
ATOM 1909 C CG  . ARG A 1 236 ? 10.566  10.478  -1.522  1.00 87.30 236 A 1 
ATOM 1910 C CD  . ARG A 1 236 ? 9.360   11.258  -0.985  1.00 86.75 236 A 1 
ATOM 1911 N NE  . ARG A 1 236 ? 9.773   12.370  -0.108  1.00 85.93 236 A 1 
ATOM 1912 C CZ  . ARG A 1 236 ? 9.021   12.959  0.815   1.00 87.09 236 A 1 
ATOM 1913 N NH1 . ARG A 1 236 ? 7.789   12.621  1.035   1.00 83.14 236 A 1 
ATOM 1914 N NH2 . ARG A 1 236 ? 9.496   13.920  1.547   1.00 83.83 236 A 1 
ATOM 1915 N N   . VAL A 1 237 ? 13.222  8.303   -1.448  1.00 89.54 237 A 1 
ATOM 1916 C CA  . VAL A 1 237 ? 14.047  7.807   -0.343  1.00 90.22 237 A 1 
ATOM 1917 C C   . VAL A 1 237 ? 13.419  8.211   0.988   1.00 90.84 237 A 1 
ATOM 1918 O O   . VAL A 1 237 ? 13.359  9.387   1.335   1.00 90.78 237 A 1 
ATOM 1919 C CB  . VAL A 1 237 ? 15.496  8.303   -0.465  1.00 90.00 237 A 1 
ATOM 1920 C CG1 . VAL A 1 237 ? 16.356  7.780   0.690   1.00 88.52 237 A 1 
ATOM 1921 C CG2 . VAL A 1 237 ? 16.124  7.823   -1.778  1.00 88.41 237 A 1 
ATOM 1922 N N   . LEU A 1 238 ? 12.922  7.225   1.728   1.00 90.64 238 A 1 
ATOM 1923 C CA  . LEU A 1 238 ? 12.346  7.385   3.062   1.00 90.42 238 A 1 
ATOM 1924 C C   . LEU A 1 238 ? 12.318  6.018   3.754   1.00 89.98 238 A 1 
ATOM 1925 O O   . LEU A 1 238 ? 11.687  5.091   3.257   1.00 88.49 238 A 1 
ATOM 1926 C CB  . LEU A 1 238 ? 10.951  8.030   2.928   1.00 89.46 238 A 1 
ATOM 1927 C CG  . LEU A 1 238 ? 10.240  8.340   4.259   1.00 85.64 238 A 1 
ATOM 1928 C CD1 . LEU A 1 238 ? 9.349   9.574   4.109   1.00 80.81 238 A 1 
ATOM 1929 C CD2 . LEU A 1 238 ? 9.344   7.194   4.723   1.00 80.14 238 A 1 
ATOM 1930 N N   . LEU A 1 239 ? 12.962  5.901   4.908   1.00 92.03 239 A 1 
ATOM 1931 C CA  . LEU A 1 239 ? 13.070  4.671   5.688   1.00 91.69 239 A 1 
ATOM 1932 C C   . LEU A 1 239 ? 12.190  4.758   6.936   1.00 91.93 239 A 1 
ATOM 1933 O O   . LEU A 1 239 ? 12.204  5.757   7.645   1.00 91.33 239 A 1 
ATOM 1934 C CB  . LEU A 1 239 ? 14.540  4.436   6.065   1.00 90.90 239 A 1 
ATOM 1935 C CG  . LEU A 1 239 ? 15.491  4.219   4.875   1.00 88.32 239 A 1 
ATOM 1936 C CD1 . LEU A 1 239 ? 16.939  4.298   5.346   1.00 84.49 239 A 1 
ATOM 1937 C CD2 . LEU A 1 239 ? 15.255  2.854   4.240   1.00 84.07 239 A 1 
ATOM 1938 N N   . LYS A 1 240 ? 11.440  3.703   7.237   1.00 91.65 240 A 1 
ATOM 1939 C CA  . LYS A 1 240 ? 10.623  3.584   8.449   1.00 90.31 240 A 1 
ATOM 1940 C C   . LYS A 1 240 ? 11.151  2.442   9.304   1.00 89.85 240 A 1 
ATOM 1941 O O   . LYS A 1 240 ? 11.095  1.287   8.879   1.00 88.05 240 A 1 
ATOM 1942 C CB  . LYS A 1 240 ? 9.145   3.372   8.090   1.00 88.47 240 A 1 
ATOM 1943 C CG  . LYS A 1 240 ? 8.548   4.571   7.342   1.00 84.41 240 A 1 
ATOM 1944 C CD  . LYS A 1 240 ? 7.072   4.323   7.006   1.00 81.49 240 A 1 
ATOM 1945 C CE  . LYS A 1 240 ? 6.512   5.518   6.232   1.00 75.76 240 A 1 
ATOM 1946 N NZ  . LYS A 1 240 ? 5.070   5.344   5.923   1.00 69.14 240 A 1 
ATOM 1947 N N   . SER A 1 241 ? 11.626  2.750   10.501  1.00 90.65 241 A 1 
ATOM 1948 C CA  . SER A 1 241 ? 12.109  1.764   11.467  1.00 90.44 241 A 1 
ATOM 1949 C C   . SER A 1 241 ? 11.142  1.695   12.645  1.00 90.76 241 A 1 
ATOM 1950 O O   . SER A 1 241 ? 11.140  2.570   13.508  1.00 89.94 241 A 1 
ATOM 1951 C CB  . SER A 1 241 ? 13.532  2.113   11.907  1.00 89.32 241 A 1 
ATOM 1952 O OG  . SER A 1 241 ? 14.033  1.086   12.743  1.00 84.02 241 A 1 
ATOM 1953 N N   . LYS A 1 242 ? 10.281  0.669   12.664  1.00 89.85 242 A 1 
ATOM 1954 C CA  . LYS A 1 242 ? 9.405   0.373   13.809  1.00 89.16 242 A 1 
ATOM 1955 C C   . LYS A 1 242 ? 10.183  -0.389  14.870  1.00 89.37 242 A 1 
ATOM 1956 O O   . LYS A 1 242 ? 10.935  -1.306  14.537  1.00 87.72 242 A 1 
ATOM 1957 C CB  . LYS A 1 242 ? 8.181   -0.441  13.383  1.00 87.08 242 A 1 
ATOM 1958 C CG  . LYS A 1 242 ? 7.219   0.345   12.491  1.00 81.99 242 A 1 
ATOM 1959 C CD  . LYS A 1 242 ? 5.989   -0.528  12.213  1.00 80.27 242 A 1 
ATOM 1960 C CE  . LYS A 1 242 ? 4.971   0.204   11.345  1.00 74.37 242 A 1 
ATOM 1961 N NZ  . LYS A 1 242 ? 3.740   -0.612  11.206  1.00 68.21 242 A 1 
ATOM 1962 N N   . ASN A 1 243 ? 9.964   -0.058  16.141  1.00 89.55 243 A 1 
ATOM 1963 C CA  . ASN A 1 243 ? 10.548  -0.832  17.229  1.00 89.32 243 A 1 
ATOM 1964 C C   . ASN A 1 243 ? 9.837   -2.186  17.421  1.00 88.71 243 A 1 
ATOM 1965 O O   . ASN A 1 243 ? 8.784   -2.458  16.844  1.00 86.24 243 A 1 
ATOM 1966 C CB  . ASN A 1 243 ? 10.633  0.035   18.492  1.00 88.06 243 A 1 
ATOM 1967 C CG  . ASN A 1 243 ? 9.298   0.288   19.153  1.00 87.33 243 A 1 
ATOM 1968 O OD1 . ASN A 1 243 ? 8.525   -0.619  19.420  1.00 80.65 243 A 1 
ATOM 1969 N ND2 . ASN A 1 243 ? 9.019   1.524   19.479  1.00 82.39 243 A 1 
ATOM 1970 N N   . ALA A 1 244 ? 10.416  -3.052  18.257  1.00 89.35 244 A 1 
ATOM 1971 C CA  . ALA A 1 244 ? 9.933   -4.419  18.455  1.00 88.63 244 A 1 
ATOM 1972 C C   . ALA A 1 244 ? 8.493   -4.507  19.003  1.00 88.11 244 A 1 
ATOM 1973 O O   . ALA A 1 244 ? 7.802   -5.489  18.736  1.00 85.36 244 A 1 
ATOM 1974 C CB  . ALA A 1 244 ? 10.919  -5.139  19.380  1.00 87.99 244 A 1 
ATOM 1975 N N   . ARG A 1 245 ? 8.003   -3.480  19.731  1.00 89.60 245 A 1 
ATOM 1976 C CA  . ARG A 1 245 ? 6.624   -3.439  20.262  1.00 89.09 245 A 1 
ATOM 1977 C C   . ARG A 1 245 ? 5.587   -3.276  19.145  1.00 88.30 245 A 1 
ATOM 1978 O O   . ARG A 1 245 ? 4.485   -3.811  19.243  1.00 85.11 245 A 1 
ATOM 1979 C CB  . ARG A 1 245 ? 6.467   -2.305  21.295  1.00 89.27 245 A 1 
ATOM 1980 C CG  . ARG A 1 245 ? 7.423   -2.397  22.492  1.00 86.18 245 A 1 
ATOM 1981 C CD  . ARG A 1 245 ? 7.129   -1.278  23.512  1.00 84.99 245 A 1 
ATOM 1982 N NE  . ARG A 1 245 ? 8.060   -1.320  24.655  1.00 81.23 245 A 1 
ATOM 1983 C CZ  . ARG A 1 245 ? 7.880   -0.778  25.853  1.00 77.55 245 A 1 
ATOM 1984 N NH1 . ARG A 1 245 ? 6.837   -0.070  26.181  1.00 73.18 245 A 1 
ATOM 1985 N NH2 . ARG A 1 245 ? 8.772   -0.937  26.780  1.00 70.25 245 A 1 
ATOM 1986 N N   . PHE A 1 246 ? 5.955   -2.567  18.079  1.00 87.29 246 A 1 
ATOM 1987 C CA  . PHE A 1 246 ? 5.099   -2.236  16.931  1.00 85.89 246 A 1 
ATOM 1988 C C   . PHE A 1 246 ? 5.469   -3.000  15.652  1.00 83.07 246 A 1 
ATOM 1989 O O   . PHE A 1 246 ? 4.810   -2.835  14.617  1.00 79.72 246 A 1 
ATOM 1990 C CB  . PHE A 1 246 ? 5.161   -0.728  16.696  1.00 87.40 246 A 1 
ATOM 1991 C CG  . PHE A 1 246 ? 4.583   0.089   17.829  1.00 88.35 246 A 1 
ATOM 1992 C CD1 . PHE A 1 246 ? 3.232   0.476   17.798  1.00 85.13 246 A 1 
ATOM 1993 C CD2 . PHE A 1 246 ? 5.402   0.472   18.906  1.00 86.68 246 A 1 
ATOM 1994 C CE1 . PHE A 1 246 ? 2.711   1.267   18.831  1.00 85.67 246 A 1 
ATOM 1995 C CE2 . PHE A 1 246 ? 4.878   1.255   19.944  1.00 86.59 246 A 1 
ATOM 1996 C CZ  . PHE A 1 246 ? 3.536   1.662   19.901  1.00 88.83 246 A 1 
ATOM 1997 N N   . ALA A 1 247 ? 6.525   -3.810  15.701  1.00 80.97 247 A 1 
ATOM 1998 C CA  . ALA A 1 247 ? 6.882   -4.678  14.592  1.00 77.05 247 A 1 
ATOM 1999 C C   . ALA A 1 247 ? 5.702   -5.610  14.279  1.00 74.07 247 A 1 
ATOM 2000 O O   . ALA A 1 247 ? 5.124   -6.240  15.165  1.00 69.52 247 A 1 
ATOM 2001 C CB  . ALA A 1 247 ? 8.165   -5.446  14.918  1.00 74.34 247 A 1 
ATOM 2002 N N   . GLU A 1 248 ? 5.345   -5.704  13.003  1.00 69.08 248 A 1 
ATOM 2003 C CA  . GLU A 1 248 ? 4.348   -6.675  12.567  1.00 67.05 248 A 1 
ATOM 2004 C C   . GLU A 1 248 ? 4.822   -8.059  12.999  1.00 65.98 248 A 1 
ATOM 2005 O O   . GLU A 1 248 ? 5.868   -8.547  12.566  1.00 63.24 248 A 1 
ATOM 2006 C CB  . GLU A 1 248 ? 4.120   -6.627  11.050  1.00 63.29 248 A 1 
ATOM 2007 C CG  . GLU A 1 248 ? 3.376   -5.343  10.634  1.00 55.12 248 A 1 
ATOM 2008 C CD  . GLU A 1 248 ? 3.021   -5.293  9.141   1.00 51.22 248 A 1 
ATOM 2009 O OE1 . GLU A 1 248 ? 2.445   -4.253  8.742   1.00 48.34 248 A 1 
ATOM 2010 O OE2 . GLU A 1 248 ? 3.308   -6.270  8.421   1.00 46.92 248 A 1 
ATOM 2011 N N   . LYS A 1 249 ? 4.041   -8.695  13.887  1.00 64.03 249 A 1 
ATOM 2012 C CA  . LYS A 1 249 ? 4.282   -10.091 14.233  1.00 62.25 249 A 1 
ATOM 2013 C C   . LYS A 1 249 ? 4.163   -10.857 12.923  1.00 60.68 249 A 1 
ATOM 2014 O O   . LYS A 1 249 ? 3.050   -11.058 12.448  1.00 56.60 249 A 1 
ATOM 2015 C CB  . LYS A 1 249 ? 3.282   -10.596 15.290  1.00 57.39 249 A 1 
ATOM 2016 C CG  . LYS A 1 249 ? 3.502   -9.930  16.654  1.00 51.98 249 A 1 
ATOM 2017 C CD  . LYS A 1 249 ? 2.555   -10.489 17.731  1.00 50.56 249 A 1 
ATOM 2018 C CE  . LYS A 1 249 ? 2.817   -9.745  19.046  1.00 42.66 249 A 1 
ATOM 2019 N NZ  . LYS A 1 249 ? 1.935   -10.193 20.154  1.00 38.35 249 A 1 
ATOM 2020 N N   . LYS A 1 250 ? 5.305   -11.267 12.335  1.00 58.96 250 A 1 
ATOM 2021 C CA  . LYS A 1 250 ? 5.308   -12.276 11.273  1.00 59.45 250 A 1 
ATOM 2022 C C   . LYS A 1 250 ? 4.366   -13.358 11.771  1.00 58.33 250 A 1 
ATOM 2023 O O   . LYS A 1 250 ? 4.521   -13.799 12.910  1.00 54.86 250 A 1 
ATOM 2024 C CB  . LYS A 1 250 ? 6.717   -12.840 11.011  1.00 55.79 250 A 1 
ATOM 2025 C CG  . LYS A 1 250 ? 7.632   -11.841 10.292  1.00 50.67 250 A 1 
ATOM 2026 C CD  . LYS A 1 250 ? 8.983   -12.467 9.906   1.00 48.66 250 A 1 
ATOM 2027 C CE  . LYS A 1 250 ? 9.846   -11.437 9.160   1.00 42.44 250 A 1 
ATOM 2028 N NZ  . LYS A 1 250 ? 11.162  -11.982 8.720   1.00 37.88 250 A 1 
ATOM 2029 N N   . SER A 1 251 ? 3.347   -13.704 11.000  1.00 56.53 251 A 1 
ATOM 2030 C CA  . SER A 1 251 ? 2.377   -14.708 11.410  1.00 56.00 251 A 1 
ATOM 2031 C C   . SER A 1 251 ? 3.146   -16.005 11.652  1.00 56.41 251 A 1 
ATOM 2032 O O   . SER A 1 251 ? 3.458   -16.741 10.718  1.00 55.25 251 A 1 
ATOM 2033 C CB  . SER A 1 251 ? 1.257   -14.866 10.368  1.00 51.40 251 A 1 
ATOM 2034 O OG  . SER A 1 251 ? 1.771   -15.216 9.102   1.00 44.12 251 A 1 
ATOM 2035 N N   . ILE A 1 252 ? 3.528   -16.242 12.904  1.00 55.17 252 A 1 
ATOM 2036 C CA  . ILE A 1 252 ? 4.030   -17.537 13.324  1.00 56.11 252 A 1 
ATOM 2037 C C   . ILE A 1 252 ? 2.840   -18.439 13.062  1.00 56.50 252 A 1 
ATOM 2038 O O   . ILE A 1 252 ? 1.800   -18.291 13.706  1.00 54.02 252 A 1 
ATOM 2039 C CB  . ILE A 1 252 ? 4.482   -17.540 14.802  1.00 52.78 252 A 1 
ATOM 2040 C CG1 . ILE A 1 252 ? 5.602   -16.498 15.040  1.00 47.11 252 A 1 
ATOM 2041 C CG2 . ILE A 1 252 ? 4.960   -18.951 15.194  1.00 48.09 252 A 1 
ATOM 2042 C CD1 . ILE A 1 252 ? 5.997   -16.324 16.515  1.00 44.74 252 A 1 
ATOM 2043 N N   . LYS A 1 253 ? 2.941   -19.305 12.060  1.00 52.97 253 A 1 
ATOM 2044 C CA  . LYS A 1 253 ? 1.963   -20.372 11.865  1.00 54.61 253 A 1 
ATOM 2045 C C   . LYS A 1 253 ? 1.921   -21.135 13.189  1.00 54.84 253 A 1 
ATOM 2046 O O   . LYS A 1 253 ? 2.786   -21.961 13.444  1.00 53.08 253 A 1 
ATOM 2047 C CB  . LYS A 1 253 ? 2.361   -21.287 10.691  1.00 51.01 253 A 1 
ATOM 2048 C CG  . LYS A 1 253 ? 2.066   -20.693 9.306   1.00 45.31 253 A 1 
ATOM 2049 C CD  . LYS A 1 253 ? 2.451   -21.697 8.204   1.00 42.69 253 A 1 
ATOM 2050 C CE  . LYS A 1 253 ? 2.124   -21.157 6.804   1.00 37.31 253 A 1 
ATOM 2051 N NZ  . LYS A 1 253 ? 2.554   -22.101 5.735   1.00 33.62 253 A 1 
ATOM 2052 N N   . LYS A 1 254 ? 0.947   -20.821 14.055  1.00 53.91 254 A 1 
ATOM 2053 C CA  . LYS A 1 254 ? 0.765   -21.425 15.389  1.00 55.12 254 A 1 
ATOM 2054 C C   . LYS A 1 254 ? 0.445   -22.926 15.334  1.00 55.94 254 A 1 
ATOM 2055 O O   . LYS A 1 254 ? 0.325   -23.558 16.372  1.00 53.88 254 A 1 
ATOM 2056 C CB  . LYS A 1 254 ? -0.316  -20.667 16.181  1.00 50.76 254 A 1 
ATOM 2057 C CG  . LYS A 1 254 ? 0.148   -19.316 16.744  1.00 45.81 254 A 1 
ATOM 2058 C CD  . LYS A 1 254 ? -0.933  -18.734 17.665  1.00 44.03 254 A 1 
ATOM 2059 C CE  . LYS A 1 254 ? -0.462  -17.442 18.333  1.00 38.40 254 A 1 
ATOM 2060 N NZ  . LYS A 1 254 ? -1.465  -16.929 19.308  1.00 34.17 254 A 1 
ATOM 2061 N N   . ARG A 1 255 ? 0.308   -23.483 14.153  1.00 55.47 255 A 1 
ATOM 2062 C CA  . ARG A 1 255 ? 0.290   -24.924 13.935  1.00 56.68 255 A 1 
ATOM 2063 C C   . ARG A 1 255 ? 1.685   -25.330 13.482  1.00 56.57 255 A 1 
ATOM 2064 O O   . ARG A 1 255 ? 2.074   -24.995 12.366  1.00 55.50 255 A 1 
ATOM 2065 C CB  . ARG A 1 255 ? -0.806  -25.311 12.929  1.00 53.05 255 A 1 
ATOM 2066 C CG  . ARG A 1 255 ? -2.148  -25.494 13.651  1.00 48.78 255 A 1 
ATOM 2067 C CD  . ARG A 1 255 ? -3.257  -25.867 12.662  1.00 46.00 255 A 1 
ATOM 2068 N NE  . ARG A 1 255 ? -4.501  -26.229 13.370  1.00 40.55 255 A 1 
ATOM 2069 C CZ  . ARG A 1 255 ? -5.702  -26.378 12.835  1.00 37.16 255 A 1 
ATOM 2070 N NH1 . ARG A 1 255 ? -5.919  -26.189 11.560  1.00 35.53 255 A 1 
ATOM 2071 N NH2 . ARG A 1 255 ? -6.716  -26.726 13.576  1.00 34.76 255 A 1 
ATOM 2072 N N   . ALA A 1 256 ? 2.397   -26.070 14.322  1.00 57.60 256 A 1 
ATOM 2073 C CA  . ALA A 1 256 ? 3.344   -27.050 13.808  1.00 58.06 256 A 1 
ATOM 2074 C C   . ALA A 1 256 ? 2.644   -27.781 12.653  1.00 57.79 256 A 1 
ATOM 2075 O O   . ALA A 1 256 ? 1.442   -28.073 12.779  1.00 55.77 256 A 1 
ATOM 2076 C CB  . ALA A 1 256 ? 3.734   -28.020 14.936  1.00 54.92 256 A 1 
ATOM 2077 N N   . PRO A 1 257 ? 3.305   -27.976 11.497  1.00 50.60 257 A 1 
ATOM 2078 C CA  . PRO A 1 257 ? 2.719   -28.804 10.458  1.00 50.55 257 A 1 
ATOM 2079 C C   . PRO A 1 257 ? 2.295   -30.098 11.149  1.00 50.95 257 A 1 
ATOM 2080 O O   . PRO A 1 257 ? 3.116   -30.741 11.803  1.00 51.01 257 A 1 
ATOM 2081 C CB  . PRO A 1 257 ? 3.813   -28.998 9.399   1.00 47.50 257 A 1 
ATOM 2082 C CG  . PRO A 1 257 ? 5.116   -28.701 10.148  1.00 46.45 257 A 1 
ATOM 2083 C CD  . PRO A 1 257 ? 4.705   -27.703 11.225  1.00 51.18 257 A 1 
ATOM 2084 N N   . LYS A 1 258 ? 0.993   -30.419 11.111  1.00 50.70 258 A 1 
ATOM 2085 C CA  . LYS A 1 258 ? 0.551   -31.751 11.522  1.00 52.40 258 A 1 
ATOM 2086 C C   . LYS A 1 258 ? 1.452   -32.700 10.753  1.00 51.68 258 A 1 
ATOM 2087 O O   . LYS A 1 258 ? 1.566   -32.520 9.541   1.00 50.45 258 A 1 
ATOM 2088 C CB  . LYS A 1 258 ? -0.918  -32.017 11.158  1.00 50.02 258 A 1 
ATOM 2089 C CG  . LYS A 1 258 ? -1.918  -31.534 12.216  1.00 45.61 258 A 1 
ATOM 2090 C CD  . LYS A 1 258 ? -3.328  -32.011 11.834  1.00 42.53 258 A 1 
ATOM 2091 C CE  . LYS A 1 258 ? -4.339  -31.761 12.959  1.00 37.42 258 A 1 
ATOM 2092 N NZ  . LYS A 1 258 ? -5.622  -32.464 12.683  1.00 32.69 258 A 1 
ATOM 2093 N N   . VAL A 1 259 ? 2.100   -33.625 11.452  1.00 49.81 259 A 1 
ATOM 2094 C CA  . VAL A 1 259 ? 2.755   -34.759 10.805  1.00 51.30 259 A 1 
ATOM 2095 C C   . VAL A 1 259 ? 1.739   -35.271 9.796   1.00 52.22 259 A 1 
ATOM 2096 O O   . VAL A 1 259 ? 0.594   -35.551 10.169  1.00 50.91 259 A 1 
ATOM 2097 C CB  . VAL A 1 259 ? 3.139   -35.839 11.832  1.00 47.03 259 A 1 
ATOM 2098 C CG1 . VAL A 1 259 ? 3.781   -37.050 11.154  1.00 41.38 259 A 1 
ATOM 2099 C CG2 . VAL A 1 259 ? 4.136   -35.272 12.854  1.00 45.86 259 A 1 
ATOM 2100 N N   . PHE A 1 260 ? 2.105   -35.214 8.521   1.00 48.15 260 A 1 
ATOM 2101 C CA  . PHE A 1 260 ? 1.241   -35.682 7.456   1.00 49.04 260 A 1 
ATOM 2102 C C   . PHE A 1 260 ? 1.183   -37.201 7.617   1.00 49.76 260 A 1 
ATOM 2103 O O   . PHE A 1 260 ? 2.041   -37.920 7.124   1.00 49.41 260 A 1 
ATOM 2104 C CB  . PHE A 1 260 ? 1.784   -35.213 6.098   1.00 45.67 260 A 1 
ATOM 2105 C CG  . PHE A 1 260 ? 0.914   -35.574 4.908   1.00 40.54 260 A 1 
ATOM 2106 C CD1 . PHE A 1 260 ? 1.178   -36.732 4.157   1.00 38.36 260 A 1 
ATOM 2107 C CD2 . PHE A 1 260 ? -0.157  -34.740 4.542   1.00 38.08 260 A 1 
ATOM 2108 C CE1 . PHE A 1 260 ? 0.386   -37.053 3.046   1.00 33.69 260 A 1 
ATOM 2109 C CE2 . PHE A 1 260 ? -0.954  -35.058 3.428   1.00 36.05 260 A 1 
ATOM 2110 C CZ  . PHE A 1 260 ? -0.679  -36.215 2.675   1.00 35.61 260 A 1 
ATOM 2111 N N   . VAL A 1 261 ? 0.236   -37.648 8.434   1.00 51.35 261 A 1 
ATOM 2112 C CA  . VAL A 1 261 ? -0.206  -39.033 8.390   1.00 54.13 261 A 1 
ATOM 2113 C C   . VAL A 1 261 ? -0.999  -39.108 7.097   1.00 55.12 261 A 1 
ATOM 2114 O O   . VAL A 1 261 ? -1.997  -38.391 6.967   1.00 53.37 261 A 1 
ATOM 2115 C CB  . VAL A 1 261 ? -1.055  -39.405 9.619   1.00 51.24 261 A 1 
ATOM 2116 C CG1 . VAL A 1 261 ? -1.440  -40.886 9.580   1.00 44.39 261 A 1 
ATOM 2117 C CG2 . VAL A 1 261 ? -0.283  -39.149 10.922  1.00 47.58 261 A 1 
ATOM 2118 N N   . GLU A 1 262 ? -0.493  -39.861 6.118   1.00 58.25 262 A 1 
ATOM 2119 C CA  . GLU A 1 262 ? -1.263  -40.138 4.908   1.00 60.55 262 A 1 
ATOM 2120 C C   . GLU A 1 262 ? -2.655  -40.596 5.340   1.00 60.64 262 A 1 
ATOM 2121 O O   . GLU A 1 262 ? -2.762  -41.501 6.177   1.00 57.78 262 A 1 
ATOM 2122 C CB  . GLU A 1 262 ? -0.594  -41.210 4.042   1.00 57.86 262 A 1 
ATOM 2123 C CG  . GLU A 1 262 ? 0.528   -40.610 3.185   1.00 51.51 262 A 1 
ATOM 2124 C CD  . GLU A 1 262 ? 1.164   -41.633 2.233   1.00 47.00 262 A 1 
ATOM 2125 O OE1 . GLU A 1 262 ? 1.797   -41.165 1.259   1.00 45.09 262 A 1 
ATOM 2126 O OE2 . GLU A 1 262 ? 1.037   -42.846 2.499   1.00 44.69 262 A 1 
ATOM 2127 N N   . PRO A 1 263 ? -3.723  -39.943 4.867   1.00 60.87 263 A 1 
ATOM 2128 C CA  . PRO A 1 263 ? -5.064  -40.392 5.180   1.00 61.49 263 A 1 
ATOM 2129 C C   . PRO A 1 263 ? -5.174  -41.854 4.752   1.00 64.50 263 A 1 
ATOM 2130 O O   . PRO A 1 263 ? -4.825  -42.197 3.623   1.00 63.73 263 A 1 
ATOM 2131 C CB  . PRO A 1 263 ? -6.014  -39.481 4.399   1.00 57.25 263 A 1 
ATOM 2132 C CG  . PRO A 1 263 ? -5.169  -38.246 4.073   1.00 55.06 263 A 1 
ATOM 2133 C CD  . PRO A 1 263 ? -3.750  -38.803 3.969   1.00 57.35 263 A 1 
ATOM 2134 N N   . THR A 1 264 ? -5.640  -42.707 5.659   1.00 67.25 264 A 1 
ATOM 2135 C CA  . THR A 1 264 ? -5.917  -44.110 5.342   1.00 70.18 264 A 1 
ATOM 2136 C C   . THR A 1 264 ? -7.166  -44.147 4.462   1.00 72.48 264 A 1 
ATOM 2137 O O   . THR A 1 264 ? -8.281  -44.305 4.948   1.00 69.19 264 A 1 
ATOM 2138 C CB  . THR A 1 264 ? -6.086  -44.968 6.613   1.00 65.50 264 A 1 
ATOM 2139 O OG1 . THR A 1 264 ? -5.316  -44.463 7.678   1.00 57.92 264 A 1 
ATOM 2140 C CG2 . THR A 1 264 ? -5.614  -46.399 6.372   1.00 56.48 264 A 1 
ATOM 2141 N N   . TYR A 1 265 ? -6.986  -43.880 3.177   1.00 76.68 265 A 1 
ATOM 2142 C CA  . TYR A 1 265 ? -8.058  -43.965 2.192   1.00 79.14 265 A 1 
ATOM 2143 C C   . TYR A 1 265 ? -8.453  -45.427 1.989   1.00 82.14 265 A 1 
ATOM 2144 O O   . TYR A 1 265 ? -7.586  -46.303 1.987   1.00 81.09 265 A 1 
ATOM 2145 C CB  . TYR A 1 265 ? -7.608  -43.318 0.876   1.00 75.52 265 A 1 
ATOM 2146 C CG  . TYR A 1 265 ? -7.310  -41.824 0.929   1.00 73.10 265 A 1 
ATOM 2147 C CD1 . TYR A 1 265 ? -8.085  -40.960 1.728   1.00 68.33 265 A 1 
ATOM 2148 C CD2 . TYR A 1 265 ? -6.273  -41.289 0.138   1.00 64.90 265 A 1 
ATOM 2149 C CE1 . TYR A 1 265 ? -7.837  -39.572 1.731   1.00 63.96 265 A 1 
ATOM 2150 C CE2 . TYR A 1 265 ? -6.026  -39.900 0.131   1.00 63.96 265 A 1 
ATOM 2151 C CZ  . TYR A 1 265 ? -6.811  -39.039 0.925   1.00 68.55 265 A 1 
ATOM 2152 O OH  . TYR A 1 265 ? -6.591  -37.698 0.914   1.00 65.81 265 A 1 
ATOM 2153 N N   . SER A 1 266 ? -9.747  -45.671 1.793   1.00 82.60 266 A 1 
ATOM 2154 C CA  . SER A 1 266 ? -10.199 -46.991 1.358   1.00 84.11 266 A 1 
ATOM 2155 C C   . SER A 1 266 ? -9.543  -47.363 0.021   1.00 85.82 266 A 1 
ATOM 2156 O O   . SER A 1 266 ? -9.224  -46.485 -0.790  1.00 86.20 266 A 1 
ATOM 2157 C CB  . SER A 1 266 ? -11.734 -47.042 1.279   1.00 83.01 266 A 1 
ATOM 2158 O OG  . SER A 1 266 ? -12.239 -46.177 0.285   1.00 80.99 266 A 1 
ATOM 2159 N N   . GLU A 1 267 ? -9.307  -48.645 -0.223  1.00 83.31 267 A 1 
ATOM 2160 C CA  . GLU A 1 267 ? -8.733  -49.094 -1.504  1.00 85.77 267 A 1 
ATOM 2161 C C   . GLU A 1 267 ? -9.616  -48.676 -2.686  1.00 87.75 267 A 1 
ATOM 2162 O O   . GLU A 1 267 ? -9.108  -48.199 -3.702  1.00 85.96 267 A 1 
ATOM 2163 C CB  . GLU A 1 267 ? -8.515  -50.617 -1.484  1.00 83.34 267 A 1 
ATOM 2164 C CG  . GLU A 1 267 ? -7.400  -51.051 -0.514  1.00 75.41 267 A 1 
ATOM 2165 C CD  . GLU A 1 267 ? -6.063  -50.351 -0.810  1.00 67.51 267 A 1 
ATOM 2166 O OE1 . GLU A 1 267 ? -5.484  -49.723 0.116   1.00 61.05 267 A 1 
ATOM 2167 O OE2 . GLU A 1 267 ? -5.633  -50.347 -1.977  1.00 59.71 267 A 1 
ATOM 2168 N N   . ASN A 1 268 ? -10.944 -48.692 -2.496  1.00 89.05 268 A 1 
ATOM 2169 C CA  . ASN A 1 268 ? -11.900 -48.210 -3.490  1.00 89.97 268 A 1 
ATOM 2170 C C   . ASN A 1 268 ? -11.699 -46.713 -3.798  1.00 91.91 268 A 1 
ATOM 2171 O O   . ASN A 1 268 ? -11.623 -46.319 -4.959  1.00 91.27 268 A 1 
ATOM 2172 C CB  . ASN A 1 268 ? -13.325 -48.512 -2.974  1.00 88.01 268 A 1 
ATOM 2173 C CG  . ASN A 1 268 ? -14.385 -48.316 -4.046  1.00 78.88 268 A 1 
ATOM 2174 O OD1 . ASN A 1 268 ? -14.114 -48.313 -5.226  1.00 70.09 268 A 1 
ATOM 2175 N ND2 . ASN A 1 268 ? -15.636 -48.177 -3.679  1.00 68.34 268 A 1 
ATOM 2176 N N   . LEU A 1 269 ? -11.515 -45.858 -2.775  1.00 90.73 269 A 1 
ATOM 2177 C CA  . LEU A 1 269 ? -11.235 -44.433 -2.992  1.00 91.56 269 A 1 
ATOM 2178 C C   . LEU A 1 269 ? -9.921  -44.215 -3.758  1.00 91.99 269 A 1 
ATOM 2179 O O   . LEU A 1 269 ? -9.873  -43.364 -4.647  1.00 92.43 269 A 1 
ATOM 2180 C CB  . LEU A 1 269 ? -11.227 -43.691 -1.643  1.00 92.12 269 A 1 
ATOM 2181 C CG  . LEU A 1 269 ? -10.828 -42.201 -1.737  1.00 90.96 269 A 1 
ATOM 2182 C CD1 . LEU A 1 269 ? -11.778 -41.380 -2.606  1.00 81.02 269 A 1 
ATOM 2183 C CD2 . LEU A 1 269 ? -10.802 -41.572 -0.351  1.00 81.68 269 A 1 
ATOM 2184 N N   . LYS A 1 270 ? -8.857  -44.949 -3.437  1.00 91.73 270 A 1 
ATOM 2185 C CA  . LYS A 1 270 ? -7.562  -44.820 -4.134  1.00 90.50 270 A 1 
ATOM 2186 C C   . LYS A 1 270 ? -7.681  -45.166 -5.615  1.00 91.74 270 A 1 
ATOM 2187 O O   . LYS A 1 270 ? -7.140  -44.441 -6.453  1.00 91.49 270 A 1 
ATOM 2188 C CB  . LYS A 1 270 ? -6.509  -45.739 -3.501  1.00 88.50 270 A 1 
ATOM 2189 C CG  . LYS A 1 270 ? -6.081  -45.323 -2.088  1.00 82.80 270 A 1 
ATOM 2190 C CD  . LYS A 1 270 ? -5.094  -46.374 -1.583  1.00 77.76 270 A 1 
ATOM 2191 C CE  . LYS A 1 270 ? -4.754  -46.199 -0.107  1.00 70.89 270 A 1 
ATOM 2192 N NZ  . LYS A 1 270 ? -4.077  -47.418 0.389   1.00 63.07 270 A 1 
ATOM 2193 N N   . GLN A 1 271 ? -8.397  -46.237 -5.921  1.00 91.54 271 A 1 
ATOM 2194 C CA  . GLN A 1 271 ? -8.652  -46.645 -7.298  1.00 92.09 271 A 1 
ATOM 2195 C C   . GLN A 1 271 ? -9.439  -45.562 -8.043  1.00 93.26 271 A 1 
ATOM 2196 O O   . GLN A 1 271 ? -8.975  -45.058 -9.068  1.00 92.88 271 A 1 
ATOM 2197 C CB  . GLN A 1 271 ? -9.374  -47.995 -7.280  1.00 91.87 271 A 1 
ATOM 2198 C CG  . GLN A 1 271 ? -9.610  -48.531 -8.701  1.00 81.62 271 A 1 
ATOM 2199 C CD  . GLN A 1 271 ? -10.290 -49.893 -8.721  1.00 77.51 271 A 1 
ATOM 2200 O OE1 . GLN A 1 271 ? -10.390 -50.601 -7.728  1.00 71.26 271 A 1 
ATOM 2201 N NE2 . GLN A 1 271 ? -10.766 -50.318 -9.867  1.00 65.57 271 A 1 
ATOM 2202 N N   . LEU A 1 272 ? -10.569 -45.113 -7.488  1.00 92.58 272 A 1 
ATOM 2203 C CA  . LEU A 1 272 ? -11.411 -44.093 -8.122  1.00 93.33 272 A 1 
ATOM 2204 C C   . LEU A 1 272 ? -10.688 -42.750 -8.302  1.00 94.21 272 A 1 
ATOM 2205 O O   . LEU A 1 272 ? -10.913 -42.070 -9.300  1.00 94.21 272 A 1 
ATOM 2206 C CB  . LEU A 1 272 ? -12.695 -43.909 -7.300  1.00 94.22 272 A 1 
ATOM 2207 C CG  . LEU A 1 272 ? -13.646 -45.121 -7.305  1.00 93.03 272 A 1 
ATOM 2208 C CD1 . LEU A 1 272 ? -14.825 -44.823 -6.382  1.00 85.15 272 A 1 
ATOM 2209 C CD2 . LEU A 1 272 ? -14.198 -45.437 -8.693  1.00 85.87 272 A 1 
ATOM 2210 N N   . LEU A 1 273 ? -9.790  -42.354 -7.388  1.00 92.94 273 A 1 
ATOM 2211 C CA  . LEU A 1 273 ? -8.975  -41.144 -7.558  1.00 92.21 273 A 1 
ATOM 2212 C C   . LEU A 1 273 ? -8.099  -41.231 -8.812  1.00 92.58 273 A 1 
ATOM 2213 O O   . LEU A 1 273 ? -8.073  -40.274 -9.583  1.00 92.79 273 A 1 
ATOM 2214 C CB  . LEU A 1 273 ? -8.114  -40.889 -6.306  1.00 92.28 273 A 1 
ATOM 2215 C CG  . LEU A 1 273 ? -8.899  -40.303 -5.116  1.00 90.32 273 A 1 
ATOM 2216 C CD1 . LEU A 1 273 ? -8.016  -40.311 -3.862  1.00 81.46 273 A 1 
ATOM 2217 C CD2 . LEU A 1 273 ? -9.351  -38.864 -5.359  1.00 81.55 273 A 1 
ATOM 2218 N N   . SER A 1 274 ? -7.442  -42.362 -9.035  1.00 92.39 274 A 1 
ATOM 2219 C CA  . SER A 1 274 ? -6.620  -42.588 -10.232 1.00 91.97 274 A 1 
ATOM 2220 C C   . SER A 1 274 ? -7.470  -42.607 -11.508 1.00 92.13 274 A 1 
ATOM 2221 O O   . SER A 1 274 ? -7.113  -41.976 -12.500 1.00 90.27 274 A 1 
ATOM 2222 C CB  . SER A 1 274 ? -5.837  -43.903 -10.111 1.00 90.58 274 A 1 
ATOM 2223 O OG  . SER A 1 274 ? -5.070  -43.926 -8.917  1.00 81.29 274 A 1 
ATOM 2224 N N   . GLU A 1 275 ? -8.642  -43.243 -11.456 1.00 91.72 275 A 1 
ATOM 2225 C CA  . GLU A 1 275 ? -9.575  -43.276 -12.587 1.00 92.83 275 A 1 
ATOM 2226 C C   . GLU A 1 275 ? -10.071 -41.872 -12.961 1.00 93.40 275 A 1 
ATOM 2227 O O   . GLU A 1 275 ? -10.123 -41.518 -14.140 1.00 91.63 275 A 1 
ATOM 2228 C CB  . GLU A 1 275 ? -10.768 -44.194 -12.266 1.00 92.81 275 A 1 
ATOM 2229 C CG  . GLU A 1 275 ? -10.407 -45.689 -12.154 1.00 84.98 275 A 1 
ATOM 2230 C CD  . GLU A 1 275 ? -9.785  -46.273 -13.429 1.00 81.77 275 A 1 
ATOM 2231 O OE1 . GLU A 1 275 ? -9.044  -47.270 -13.292 1.00 71.43 275 A 1 
ATOM 2232 O OE2 . GLU A 1 275 ? -10.024 -45.712 -14.519 1.00 71.78 275 A 1 
ATOM 2233 N N   . THR A 1 276 ? -10.365 -40.996 -11.982 1.00 95.09 276 A 1 
ATOM 2234 C CA  . THR A 1 276 ? -10.820 -39.624 -12.285 1.00 94.93 276 A 1 
ATOM 2235 C C   . THR A 1 276 ? -9.826  -38.816 -13.122 1.00 94.68 276 A 1 
ATOM 2236 O O   . THR A 1 276 ? -10.249 -37.936 -13.879 1.00 93.78 276 A 1 
ATOM 2237 C CB  . THR A 1 276 ? -11.173 -38.786 -11.049 1.00 94.80 276 A 1 
ATOM 2238 O OG1 . THR A 1 276 ? -10.104 -38.548 -10.173 1.00 84.83 276 A 1 
ATOM 2239 C CG2 . THR A 1 276 ? -12.353 -39.329 -10.258 1.00 83.21 276 A 1 
ATOM 2240 N N   . GLU A 1 277 ? -8.519  -39.088 -13.022 1.00 93.73 277 A 1 
ATOM 2241 C CA  . GLU A 1 277 ? -7.492  -38.358 -13.773 1.00 92.77 277 A 1 
ATOM 2242 C C   . GLU A 1 277 ? -7.588  -38.621 -15.282 1.00 92.79 277 A 1 
ATOM 2243 O O   . GLU A 1 277 ? -7.330  -37.712 -16.077 1.00 91.01 277 A 1 
ATOM 2244 C CB  . GLU A 1 277 ? -6.083  -38.685 -13.252 1.00 92.00 277 A 1 
ATOM 2245 C CG  . GLU A 1 277 ? -5.909  -38.261 -11.783 1.00 88.29 277 A 1 
ATOM 2246 C CD  . GLU A 1 277 ? -4.468  -38.347 -11.259 1.00 84.36 277 A 1 
ATOM 2247 O OE1 . GLU A 1 277 ? -4.270  -37.843 -10.123 1.00 74.15 277 A 1 
ATOM 2248 O OE2 . GLU A 1 277 ? -3.565  -38.824 -11.987 1.00 74.89 277 A 1 
ATOM 2249 N N   . LEU A 1 278 ? -8.063  -39.801 -15.683 1.00 93.10 278 A 1 
ATOM 2250 C CA  . LEU A 1 278 ? -8.258  -40.175 -17.091 1.00 92.77 278 A 1 
ATOM 2251 C C   . LEU A 1 278 ? -9.334  -39.323 -17.779 1.00 92.81 278 A 1 
ATOM 2252 O O   . LEU A 1 278 ? -9.275  -39.083 -18.987 1.00 90.62 278 A 1 
ATOM 2253 C CB  . LEU A 1 278 ? -8.622  -41.674 -17.178 1.00 93.01 278 A 1 
ATOM 2254 C CG  . LEU A 1 278 ? -7.582  -42.637 -16.568 1.00 90.39 278 A 1 
ATOM 2255 C CD1 . LEU A 1 278 ? -8.090  -44.074 -16.674 1.00 82.81 278 A 1 
ATOM 2256 C CD2 . LEU A 1 278 ? -6.231  -42.548 -17.295 1.00 82.47 278 A 1 
ATOM 2257 N N   . TYR A 1 279 ? -10.292 -38.804 -16.996 1.00 92.97 279 A 1 
ATOM 2258 C CA  . TYR A 1 279 ? -11.379 -37.952 -17.499 1.00 92.61 279 A 1 
ATOM 2259 C C   . TYR A 1 279 ? -10.980 -36.474 -17.601 1.00 92.99 279 A 1 
ATOM 2260 O O   . TYR A 1 279 ? -11.681 -35.685 -18.244 1.00 91.36 279 A 1 
ATOM 2261 C CB  . TYR A 1 279 ? -12.625 -38.142 -16.626 1.00 93.87 279 A 1 
ATOM 2262 C CG  . TYR A 1 279 ? -13.216 -39.543 -16.697 1.00 94.09 279 A 1 
ATOM 2263 C CD1 . TYR A 1 279 ? -14.287 -39.835 -17.570 1.00 81.53 279 A 1 
ATOM 2264 C CD2 . TYR A 1 279 ? -12.672 -40.567 -15.905 1.00 81.25 279 A 1 
ATOM 2265 C CE1 . TYR A 1 279 ? -14.799 -41.145 -17.658 1.00 80.41 279 A 1 
ATOM 2266 C CE2 . TYR A 1 279 ? -13.171 -41.881 -15.996 1.00 80.11 279 A 1 
ATOM 2267 C CZ  . TYR A 1 279 ? -14.230 -42.172 -16.874 1.00 92.70 279 A 1 
ATOM 2268 O OH  . TYR A 1 279 ? -14.678 -43.449 -16.963 1.00 91.97 279 A 1 
ATOM 2269 N N   . VAL A 1 280 ? -9.842  -36.063 -17.002 1.00 94.80 280 A 1 
ATOM 2270 C CA  . VAL A 1 280 ? -9.344  -34.678 -17.034 1.00 95.22 280 A 1 
ATOM 2271 C C   . VAL A 1 280 ? -8.454  -34.467 -18.263 1.00 94.79 280 A 1 
ATOM 2272 O O   . VAL A 1 280 ? -7.229  -34.449 -18.187 1.00 93.37 280 A 1 
ATOM 2273 C CB  . VAL A 1 280 ? -8.660  -34.283 -15.712 1.00 95.52 280 A 1 
ATOM 2274 C CG1 . VAL A 1 280 ? -8.258  -32.799 -15.730 1.00 89.74 280 A 1 
ATOM 2275 C CG2 . VAL A 1 280 ? -9.604  -34.459 -14.519 1.00 84.26 280 A 1 
ATOM 2276 N N   . THR A 1 281 ? -9.066  -34.268 -19.431 1.00 93.04 281 A 1 
ATOM 2277 C CA  . THR A 1 281 ? -8.364  -34.137 -20.717 1.00 92.23 281 A 1 
ATOM 2278 C C   . THR A 1 281 ? -8.518  -32.748 -21.340 1.00 92.08 281 A 1 
ATOM 2279 O O   . THR A 1 281 ? -9.512  -32.046 -21.138 1.00 92.45 281 A 1 
ATOM 2280 C CB  . THR A 1 281 ? -8.793  -35.223 -21.720 1.00 92.32 281 A 1 
ATOM 2281 O OG1 . THR A 1 281 ? -10.132 -35.036 -22.114 1.00 90.58 281 A 1 
ATOM 2282 C CG2 . THR A 1 281 ? -8.659  -36.643 -21.165 1.00 88.92 281 A 1 
ATOM 2283 N N   . GLU A 1 282 ? -7.540  -32.351 -22.164 1.00 89.55 282 A 1 
ATOM 2284 C CA  . GLU A 1 282 ? -7.568  -31.085 -22.910 1.00 89.70 282 A 1 
ATOM 2285 C C   . GLU A 1 282 ? -8.723  -31.041 -23.922 1.00 89.04 282 A 1 
ATOM 2286 O O   . GLU A 1 282 ? -9.397  -30.019 -24.048 1.00 86.78 282 A 1 
ATOM 2287 C CB  . GLU A 1 282 ? -6.204  -30.895 -23.586 1.00 88.70 282 A 1 
ATOM 2288 C CG  . GLU A 1 282 ? -6.052  -29.501 -24.209 1.00 83.87 282 A 1 
ATOM 2289 C CD  . GLU A 1 282 ? -4.627  -29.225 -24.720 1.00 81.70 282 A 1 
ATOM 2290 O OE1 . GLU A 1 282 ? -4.476  -28.241 -25.475 1.00 73.39 282 A 1 
ATOM 2291 O OE2 . GLU A 1 282 ? -3.692  -29.954 -24.308 1.00 74.51 282 A 1 
ATOM 2292 N N   . ASN A 1 283 ? -9.039  -32.167 -24.555 1.00 88.11 283 A 1 
ATOM 2293 C CA  . ASN A 1 283 ? -10.191 -32.271 -25.458 1.00 87.65 283 A 1 
ATOM 2294 C C   . ASN A 1 283 ? -11.509 -31.965 -24.741 1.00 87.40 283 A 1 
ATOM 2295 O O   . ASN A 1 283 ? -12.352 -31.240 -25.269 1.00 86.06 283 A 1 
ATOM 2296 C CB  . ASN A 1 283 ? -10.223 -33.680 -26.074 1.00 87.88 283 A 1 
ATOM 2297 C CG  . ASN A 1 283 ? -9.120  -33.902 -27.097 1.00 79.66 283 A 1 
ATOM 2298 O OD1 . ASN A 1 283 ? -8.494  -32.983 -27.591 1.00 70.33 283 A 1 
ATOM 2299 N ND2 . ASN A 1 283 ? -8.855  -35.138 -27.457 1.00 68.46 283 A 1 
ATOM 2300 N N   . ARG A 1 284 ? -11.677 -32.448 -23.512 1.00 92.84 284 A 1 
ATOM 2301 C CA  . ARG A 1 284 ? -12.866 -32.160 -22.706 1.00 92.92 284 A 1 
ATOM 2302 C C   . ARG A 1 284 ? -12.933 -30.691 -22.306 1.00 93.65 284 A 1 
ATOM 2303 O O   . ARG A 1 284 ? -13.996 -30.083 -22.431 1.00 92.91 284 A 1 
ATOM 2304 C CB  . ARG A 1 284 ? -12.884 -33.094 -21.493 1.00 92.62 284 A 1 
ATOM 2305 C CG  . ARG A 1 284 ? -14.222 -33.006 -20.748 1.00 87.18 284 A 1 
ATOM 2306 C CD  . ARG A 1 284 ? -14.265 -33.993 -19.585 1.00 86.66 284 A 1 
ATOM 2307 N NE  . ARG A 1 284 ? -14.183 -35.387 -20.053 1.00 84.61 284 A 1 
ATOM 2308 C CZ  . ARG A 1 284 ? -15.181 -36.154 -20.444 1.00 84.52 284 A 1 
ATOM 2309 N NH1 . ARG A 1 284 ? -16.419 -35.772 -20.446 1.00 73.52 284 A 1 
ATOM 2310 N NH2 . ARG A 1 284 ? -14.934 -37.359 -20.843 1.00 78.67 284 A 1 
ATOM 2311 N N   . LEU A 1 285 ? -11.805 -30.093 -21.904 1.00 92.74 285 A 1 
ATOM 2312 C CA  . LEU A 1 285 ? -11.714 -28.656 -21.651 1.00 92.32 285 A 1 
ATOM 2313 C C   . LEU A 1 285 ? -12.131 -27.851 -22.892 1.00 91.76 285 A 1 
ATOM 2314 O O   . LEU A 1 285 ? -12.975 -26.964 -22.780 1.00 91.72 285 A 1 
ATOM 2315 C CB  . LEU A 1 285 ? -10.286 -28.326 -21.185 1.00 93.63 285 A 1 
ATOM 2316 C CG  . LEU A 1 285 ? -10.009 -26.826 -20.995 1.00 92.52 285 A 1 
ATOM 2317 C CD1 . LEU A 1 285 ? -10.915 -26.192 -19.941 1.00 77.61 285 A 1 
ATOM 2318 C CD2 . LEU A 1 285 ? -8.555  -26.630 -20.556 1.00 79.32 285 A 1 
ATOM 2319 N N   . ASN A 1 286 ? -11.618 -28.197 -24.076 1.00 91.05 286 A 1 
ATOM 2320 C CA  . ASN A 1 286 ? -11.956 -27.529 -25.337 1.00 89.99 286 A 1 
ATOM 2321 C C   . ASN A 1 286 ? -13.447 -27.661 -25.691 1.00 90.09 286 A 1 
ATOM 2322 O O   . ASN A 1 286 ? -14.067 -26.690 -26.128 1.00 88.84 286 A 1 
ATOM 2323 C CB  . ASN A 1 286 ? -11.055 -28.091 -26.451 1.00 89.70 286 A 1 
ATOM 2324 C CG  . ASN A 1 286 ? -9.602  -27.664 -26.301 1.00 87.21 286 A 1 
ATOM 2325 O OD1 . ASN A 1 286 ? -9.287  -26.647 -25.701 1.00 78.50 286 A 1 
ATOM 2326 N ND2 . ASN A 1 286 ? -8.675  -28.412 -26.858 1.00 77.01 286 A 1 
ATOM 2327 N N   . ASN A 1 287 ? -14.065 -28.816 -25.422 1.00 88.69 287 A 1 
ATOM 2328 C CA  . ASN A 1 287 ? -15.509 -29.003 -25.594 1.00 88.66 287 A 1 
ATOM 2329 C C   . ASN A 1 287 ? -16.328 -28.087 -24.671 1.00 88.70 287 A 1 
ATOM 2330 O O   . ASN A 1 287 ? -17.329 -27.509 -25.099 1.00 88.04 287 A 1 
ATOM 2331 C CB  . ASN A 1 287 ? -15.862 -30.477 -25.338 1.00 89.18 287 A 1 
ATOM 2332 C CG  . ASN A 1 287 ? -15.436 -31.400 -26.469 1.00 81.11 287 A 1 
ATOM 2333 O OD1 . ASN A 1 287 ? -15.209 -30.993 -27.592 1.00 72.71 287 A 1 
ATOM 2334 N ND2 . ASN A 1 287 ? -15.376 -32.688 -26.216 1.00 71.13 287 A 1 
ATOM 2335 N N   . VAL A 1 288 ? -15.908 -27.925 -23.413 1.00 91.19 288 A 1 
ATOM 2336 C CA  . VAL A 1 288 ? -16.560 -26.998 -22.472 1.00 91.59 288 A 1 
ATOM 2337 C C   . VAL A 1 288 ? -16.384 -25.549 -22.927 1.00 91.63 288 A 1 
ATOM 2338 O O   . VAL A 1 288 ? -17.353 -24.791 -22.923 1.00 90.33 288 A 1 
ATOM 2339 C CB  . VAL A 1 288 ? -16.044 -27.219 -21.040 1.00 93.29 288 A 1 
ATOM 2340 C CG1 . VAL A 1 288 ? -16.578 -26.167 -20.058 1.00 86.94 288 A 1 
ATOM 2341 C CG2 . VAL A 1 288 ? -16.494 -28.592 -20.522 1.00 81.27 288 A 1 
ATOM 2342 N N   . VAL A 1 289 ? -15.189 -25.169 -23.382 1.00 91.06 289 A 1 
ATOM 2343 C CA  . VAL A 1 289 ? -14.909 -23.839 -23.946 1.00 90.63 289 A 1 
ATOM 2344 C C   . VAL A 1 289 ? -15.805 -23.554 -25.151 1.00 90.06 289 A 1 
ATOM 2345 O O   . VAL A 1 289 ? -16.443 -22.503 -25.199 1.00 87.83 289 A 1 
ATOM 2346 C CB  . VAL A 1 289 ? -13.422 -23.711 -24.324 1.00 90.39 289 A 1 
ATOM 2347 C CG1 . VAL A 1 289 ? -13.111 -22.421 -25.094 1.00 84.48 289 A 1 
ATOM 2348 C CG2 . VAL A 1 289 ? -12.542 -23.729 -23.071 1.00 80.89 289 A 1 
ATOM 2349 N N   . SER A 1 290 ? -15.927 -24.507 -26.070 1.00 88.81 290 A 1 
ATOM 2350 C CA  . SER A 1 290 ? -16.789 -24.389 -27.252 1.00 88.21 290 A 1 
ATOM 2351 C C   . SER A 1 290 ? -18.260 -24.163 -26.889 1.00 87.65 290 A 1 
ATOM 2352 O O   . SER A 1 290 ? -18.940 -23.372 -27.542 1.00 85.49 290 A 1 
ATOM 2353 C CB  . SER A 1 290 ? -16.641 -25.649 -28.108 1.00 87.43 290 A 1 
ATOM 2354 O OG  . SER A 1 290 ? -17.404 -25.532 -29.294 1.00 75.20 290 A 1 
ATOM 2355 N N   . LYS A 1 291 ? -18.758 -24.801 -25.819 1.00 86.98 291 A 1 
ATOM 2356 C CA  . LYS A 1 291 ? -20.132 -24.603 -25.317 1.00 85.46 291 A 1 
ATOM 2357 C C   . LYS A 1 291 ? -20.338 -23.233 -24.659 1.00 85.71 291 A 1 
ATOM 2358 O O   . LYS A 1 291 ? -21.449 -22.716 -24.683 1.00 83.49 291 A 1 
ATOM 2359 C CB  . LYS A 1 291 ? -20.485 -25.708 -24.308 1.00 86.22 291 A 1 
ATOM 2360 C CG  . LYS A 1 291 ? -20.662 -27.105 -24.928 1.00 84.22 291 A 1 
ATOM 2361 C CD  . LYS A 1 291 ? -20.813 -28.146 -23.801 1.00 79.20 291 A 1 
ATOM 2362 C CE  . LYS A 1 291 ? -20.878 -29.585 -24.332 1.00 74.14 291 A 1 
ATOM 2363 N NZ  . LYS A 1 291 ? -20.828 -30.579 -23.218 1.00 65.73 291 A 1 
ATOM 2364 N N   . ILE A 1 292 ? -19.306 -22.678 -24.024 1.00 89.12 292 A 1 
ATOM 2365 C CA  . ILE A 1 292 ? -19.370 -21.369 -23.351 1.00 87.81 292 A 1 
ATOM 2366 C C   . ILE A 1 292 ? -19.262 -20.220 -24.364 1.00 87.03 292 A 1 
ATOM 2367 O O   . ILE A 1 292 ? -19.877 -19.173 -24.161 1.00 82.75 292 A 1 
ATOM 2368 C CB  . ILE A 1 292 ? -18.274 -21.272 -22.262 1.00 88.80 292 A 1 
ATOM 2369 C CG1 . ILE A 1 292 ? -18.505 -22.298 -21.131 1.00 86.78 292 A 1 
ATOM 2370 C CG2 . ILE A 1 292 ? -18.226 -19.860 -21.634 1.00 83.50 292 A 1 
ATOM 2371 C CD1 . ILE A 1 292 ? -17.260 -22.516 -20.257 1.00 81.67 292 A 1 
ATOM 2372 N N   . GLY A 1 293 ? -18.490 -20.391 -25.435 1.00 87.23 293 A 1 
ATOM 2373 C CA  . GLY A 1 293 ? -18.127 -19.348 -26.390 1.00 86.08 293 A 1 
ATOM 2374 C C   . GLY A 1 293 ? -16.848 -18.602 -25.982 1.00 86.37 293 A 1 
ATOM 2375 O O   . GLY A 1 293 ? -15.838 -19.220 -25.650 1.00 82.18 293 A 1 
ATOM 2376 N N   . GLU A 1 294 ? -16.867 -17.268 -26.005 1.00 83.38 294 A 1 
ATOM 2377 C CA  . GLU A 1 294 ? -15.691 -16.442 -25.684 1.00 85.78 294 A 1 
ATOM 2378 C C   . GLU A 1 294 ? -15.327 -16.524 -24.191 1.00 86.39 294 A 1 
ATOM 2379 O O   . GLU A 1 294 ? -16.147 -16.242 -23.315 1.00 81.76 294 A 1 
ATOM 2380 C CB  . GLU A 1 294 ? -15.934 -14.978 -26.116 1.00 81.47 294 A 1 
ATOM 2381 C CG  . GLU A 1 294 ? -14.648 -14.116 -26.094 1.00 69.19 294 A 1 
ATOM 2382 C CD  . GLU A 1 294 ? -14.909 -12.601 -26.299 1.00 63.56 294 A 1 
ATOM 2383 O OE1 . GLU A 1 294 ? -14.086 -11.779 -25.816 1.00 56.44 294 A 1 
ATOM 2384 O OE2 . GLU A 1 294 ? -15.964 -12.237 -26.848 1.00 57.18 294 A 1 
ATOM 2385 N N   . ILE A 1 295 ? -14.070 -16.868 -23.890 1.00 87.04 295 A 1 
ATOM 2386 C CA  . ILE A 1 295 ? -13.521 -16.915 -22.525 1.00 87.36 295 A 1 
ATOM 2387 C C   . ILE A 1 295 ? -12.399 -15.892 -22.374 1.00 86.58 295 A 1 
ATOM 2388 O O   . ILE A 1 295 ? -11.440 -15.869 -23.150 1.00 83.85 295 A 1 
ATOM 2389 C CB  . ILE A 1 295 ? -13.050 -18.337 -22.152 1.00 87.22 295 A 1 
ATOM 2390 C CG1 . ILE A 1 295 ? -14.276 -19.275 -22.121 1.00 79.21 295 A 1 
ATOM 2391 C CG2 . ILE A 1 295 ? -12.321 -18.358 -20.791 1.00 76.75 295 A 1 
ATOM 2392 C CD1 . ILE A 1 295 ? -13.937 -20.710 -21.747 1.00 70.94 295 A 1 
ATOM 2393 N N   . ARG A 1 296 ? -12.467 -15.091 -21.311 1.00 87.89 296 A 1 
ATOM 2394 C CA  . ARG A 1 296 ? -11.453 -14.094 -20.939 1.00 87.80 296 A 1 
ATOM 2395 C C   . ARG A 1 296 ? -10.678 -14.554 -19.708 1.00 87.85 296 A 1 
ATOM 2396 O O   . ARG A 1 296 ? -11.156 -14.455 -18.578 1.00 84.46 296 A 1 
ATOM 2397 C CB  . ARG A 1 296 ? -12.108 -12.723 -20.747 1.00 86.09 296 A 1 
ATOM 2398 C CG  . ARG A 1 296 ? -12.717 -12.223 -22.065 1.00 76.99 296 A 1 
ATOM 2399 C CD  . ARG A 1 296 ? -13.331 -10.834 -21.893 1.00 71.18 296 A 1 
ATOM 2400 N NE  . ARG A 1 296 ? -13.939 -10.413 -23.162 1.00 61.87 296 A 1 
ATOM 2401 C CZ  . ARG A 1 296 ? -14.507 -9.264  -23.458 1.00 52.98 296 A 1 
ATOM 2402 N NH1 . ARG A 1 296 ? -14.616 -8.294  -22.587 1.00 49.52 296 A 1 
ATOM 2403 N NH2 . ARG A 1 296 ? -14.988 -9.099  -24.659 1.00 46.90 296 A 1 
ATOM 2404 N N   . VAL A 1 297 ? -9.472  -15.042 -19.924 1.00 86.01 297 A 1 
ATOM 2405 C CA  . VAL A 1 297 ? -8.542  -15.422 -18.846 1.00 84.74 297 A 1 
ATOM 2406 C C   . VAL A 1 297 ? -7.697  -14.196 -18.461 1.00 81.98 297 A 1 
ATOM 2407 O O   . VAL A 1 297 ? -7.157  -13.551 -19.358 1.00 76.69 297 A 1 
ATOM 2408 C CB  . VAL A 1 297 ? -7.689  -16.628 -19.285 1.00 84.22 297 A 1 
ATOM 2409 C CG1 . VAL A 1 297 ? -6.679  -17.042 -18.218 1.00 77.56 297 A 1 
ATOM 2410 C CG2 . VAL A 1 297 ? -8.592  -17.846 -19.554 1.00 74.80 297 A 1 
ATOM 2411 N N   . PRO A 1 298 ? -7.565  -13.832 -17.165 1.00 83.77 298 A 1 
ATOM 2412 C CA  . PRO A 1 298 ? -7.923  -14.613 -15.968 1.00 84.96 298 A 1 
ATOM 2413 C C   . PRO A 1 298 ? -9.354  -14.412 -15.434 1.00 85.63 298 A 1 
ATOM 2414 O O   . PRO A 1 298 ? -9.758  -15.123 -14.519 1.00 82.60 298 A 1 
ATOM 2415 C CB  . PRO A 1 298 ? -6.885  -14.180 -14.928 1.00 81.91 298 A 1 
ATOM 2416 C CG  . PRO A 1 298 ? -6.657  -12.706 -15.260 1.00 78.24 298 A 1 
ATOM 2417 C CD  . PRO A 1 298 ? -6.752  -12.686 -16.787 1.00 79.86 298 A 1 
ATOM 2418 N N   . ARG A 1 299 ? -10.133 -13.469 -15.962 1.00 84.70 299 A 1 
ATOM 2419 C CA  . ARG A 1 299 ? -11.452 -13.067 -15.422 1.00 85.97 299 A 1 
ATOM 2420 C C   . ARG A 1 299 ? -12.428 -14.243 -15.268 1.00 86.75 299 A 1 
ATOM 2421 O O   . ARG A 1 299 ? -13.052 -14.384 -14.215 1.00 82.18 299 A 1 
ATOM 2422 C CB  . ARG A 1 299 ? -12.046 -11.966 -16.321 1.00 83.69 299 A 1 
ATOM 2423 C CG  . ARG A 1 299 ? -13.380 -11.417 -15.787 1.00 73.18 299 A 1 
ATOM 2424 C CD  . ARG A 1 299 ? -13.907 -10.318 -16.717 1.00 69.24 299 A 1 
ATOM 2425 N NE  . ARG A 1 299 ? -15.212 -9.809  -16.259 1.00 59.02 299 A 1 
ATOM 2426 C CZ  . ARG A 1 299 ? -15.880 -8.789  -16.776 1.00 50.37 299 A 1 
ATOM 2427 N NH1 . ARG A 1 299 ? -15.423 -8.111  -17.790 1.00 46.97 299 A 1 
ATOM 2428 N NH2 . ARG A 1 299 ? -17.030 -8.432  -16.276 1.00 44.06 299 A 1 
ATOM 2429 N N   . ASP A 1 300 ? -12.527 -15.095 -16.298 1.00 88.80 300 A 1 
ATOM 2430 C CA  . ASP A 1 300 ? -13.495 -16.199 -16.348 1.00 89.57 300 A 1 
ATOM 2431 C C   . ASP A 1 300 ? -12.918 -17.541 -15.865 1.00 91.62 300 A 1 
ATOM 2432 O O   . ASP A 1 300 ? -13.594 -18.566 -15.914 1.00 90.69 300 A 1 
ATOM 2433 C CB  . ASP A 1 300 ? -14.112 -16.272 -17.758 1.00 88.29 300 A 1 
ATOM 2434 C CG  . ASP A 1 300 ? -14.836 -14.972 -18.128 1.00 84.85 300 A 1 
ATOM 2435 O OD1 . ASP A 1 300 ? -15.603 -14.458 -17.272 1.00 75.77 300 A 1 
ATOM 2436 O OD2 . ASP A 1 300 ? -14.568 -14.449 -19.230 1.00 74.42 300 A 1 
ATOM 2437 N N   . THR A 1 301 ? -11.691 -17.556 -15.325 1.00 91.25 301 A 1 
ATOM 2438 C CA  . THR A 1 301 ? -10.993 -18.785 -14.900 1.00 91.57 301 A 1 
ATOM 2439 C C   . THR A 1 301 ? -11.799 -19.589 -13.876 1.00 92.54 301 A 1 
ATOM 2440 O O   . THR A 1 301 ? -11.893 -20.806 -13.989 1.00 92.06 301 A 1 
ATOM 2441 C CB  . THR A 1 301 ? -9.614  -18.458 -14.301 1.00 91.27 301 A 1 
ATOM 2442 O OG1 . THR A 1 301 ? -8.864  -17.664 -15.186 1.00 86.95 301 A 1 
ATOM 2443 C CG2 . THR A 1 301 ? -8.771  -19.702 -14.030 1.00 84.91 301 A 1 
ATOM 2444 N N   . GLY A 1 302 ? -12.430 -18.931 -12.897 1.00 90.56 302 A 1 
ATOM 2445 C CA  . GLY A 1 302 ? -13.248 -19.615 -11.884 1.00 90.49 302 A 1 
ATOM 2446 C C   . GLY A 1 302 ? -14.483 -20.306 -12.477 1.00 91.76 302 A 1 
ATOM 2447 O O   . GLY A 1 302 ? -14.780 -21.445 -12.122 1.00 90.89 302 A 1 
ATOM 2448 N N   . LYS A 1 303 ? -15.158 -19.648 -13.432 1.00 92.93 303 A 1 
ATOM 2449 C CA  . LYS A 1 303 ? -16.296 -20.218 -14.175 1.00 93.38 303 A 1 
ATOM 2450 C C   . LYS A 1 303 ? -15.855 -21.429 -15.003 1.00 94.38 303 A 1 
ATOM 2451 O O   . LYS A 1 303 ? -16.523 -22.457 -14.972 1.00 93.80 303 A 1 
ATOM 2452 C CB  . LYS A 1 303 ? -16.919 -19.116 -15.052 1.00 92.29 303 A 1 
ATOM 2453 C CG  . LYS A 1 303 ? -18.155 -19.582 -15.833 1.00 88.28 303 A 1 
ATOM 2454 C CD  . LYS A 1 303 ? -18.677 -18.461 -16.750 1.00 84.67 303 A 1 
ATOM 2455 C CE  . LYS A 1 303 ? -19.851 -18.948 -17.604 1.00 76.75 303 A 1 
ATOM 2456 N NZ  . LYS A 1 303 ? -20.243 -17.946 -18.636 1.00 69.72 303 A 1 
ATOM 2457 N N   . LEU A 1 304 ? -14.716 -21.320 -15.689 1.00 94.09 304 A 1 
ATOM 2458 C CA  . LEU A 1 304 ? -14.154 -22.395 -16.503 1.00 94.26 304 A 1 
ATOM 2459 C C   . LEU A 1 304 ? -13.793 -23.628 -15.661 1.00 95.20 304 A 1 
ATOM 2460 O O   . LEU A 1 304 ? -14.149 -24.740 -16.036 1.00 95.21 304 A 1 
ATOM 2461 C CB  . LEU A 1 304 ? -12.941 -21.837 -17.269 1.00 93.92 304 A 1 
ATOM 2462 C CG  . LEU A 1 304 ? -12.324 -22.836 -18.266 1.00 88.03 304 A 1 
ATOM 2463 C CD1 . LEU A 1 304 ? -13.324 -23.273 -19.331 1.00 70.25 304 A 1 
ATOM 2464 C CD2 . LEU A 1 304 ? -11.124 -22.181 -18.954 1.00 71.92 304 A 1 
ATOM 2465 N N   . ILE A 1 305 ? -13.159 -23.437 -14.492 1.00 95.37 305 A 1 
ATOM 2466 C CA  . ILE A 1 305 ? -12.848 -24.527 -13.550 1.00 95.30 305 A 1 
ATOM 2467 C C   . ILE A 1 305 ? -14.132 -25.236 -13.114 1.00 95.57 305 A 1 
ATOM 2468 O O   . ILE A 1 305 ? -14.210 -26.455 -13.207 1.00 95.74 305 A 1 
ATOM 2469 C CB  . ILE A 1 305 ? -12.050 -24.000 -12.331 1.00 95.64 305 A 1 
ATOM 2470 C CG1 . ILE A 1 305 ? -10.624 -23.578 -12.754 1.00 94.44 305 A 1 
ATOM 2471 C CG2 . ILE A 1 305 ? -11.953 -25.065 -11.218 1.00 93.48 305 A 1 
ATOM 2472 C CD1 . ILE A 1 305 ? -9.907  -22.690 -11.722 1.00 89.50 305 A 1 
ATOM 2473 N N   . GLY A 1 306 ? -15.152 -24.484 -12.678 1.00 95.22 306 A 1 
ATOM 2474 C CA  . GLY A 1 306 ? -16.402 -25.070 -12.184 1.00 94.58 306 A 1 
ATOM 2475 C C   . GLY A 1 306 ? -17.155 -25.881 -13.244 1.00 95.00 306 A 1 
ATOM 2476 O O   . GLY A 1 306 ? -17.606 -26.988 -12.962 1.00 94.42 306 A 1 
ATOM 2477 N N   . LEU A 1 307 ? -17.254 -25.355 -14.472 1.00 94.63 307 A 1 
ATOM 2478 C CA  . LEU A 1 307 ? -17.963 -26.040 -15.560 1.00 94.37 307 A 1 
ATOM 2479 C C   . LEU A 1 307 ? -17.204 -27.269 -16.072 1.00 95.15 307 A 1 
ATOM 2480 O O   . LEU A 1 307 ? -17.827 -28.300 -16.301 1.00 95.09 307 A 1 
ATOM 2481 C CB  . LEU A 1 307 ? -18.235 -25.044 -16.701 1.00 94.95 307 A 1 
ATOM 2482 C CG  . LEU A 1 307 ? -19.274 -23.957 -16.355 1.00 92.45 307 A 1 
ATOM 2483 C CD1 . LEU A 1 307 ? -19.359 -22.945 -17.491 1.00 82.52 307 A 1 
ATOM 2484 C CD2 . LEU A 1 307 ? -20.677 -24.533 -16.141 1.00 82.29 307 A 1 
ATOM 2485 N N   . THR A 1 308 ? -15.877 -27.187 -16.188 1.00 95.90 308 A 1 
ATOM 2486 C CA  . THR A 1 308 ? -15.057 -28.329 -16.621 1.00 96.09 308 A 1 
ATOM 2487 C C   . THR A 1 308 ? -15.043 -29.429 -15.562 1.00 96.09 308 A 1 
ATOM 2488 O O   . THR A 1 308 ? -15.197 -30.595 -15.897 1.00 96.03 308 A 1 
ATOM 2489 C CB  . THR A 1 308 ? -13.622 -27.903 -16.953 1.00 96.48 308 A 1 
ATOM 2490 O OG1 . THR A 1 308 ? -13.628 -26.834 -17.868 1.00 92.25 308 A 1 
ATOM 2491 C CG2 . THR A 1 308 ? -12.814 -29.029 -17.597 1.00 86.33 308 A 1 
ATOM 2492 N N   . ALA A 1 309 ? -14.927 -29.083 -14.273 1.00 96.80 309 A 1 
ATOM 2493 C CA  . ALA A 1 309 ? -14.974 -30.068 -13.192 1.00 96.41 309 A 1 
ATOM 2494 C C   . ALA A 1 309 ? -16.328 -30.784 -13.116 1.00 96.04 309 A 1 
ATOM 2495 O O   . ALA A 1 309 ? -16.372 -31.982 -12.856 1.00 95.80 309 A 1 
ATOM 2496 C CB  . ALA A 1 309 ? -14.658 -29.363 -11.871 1.00 96.83 309 A 1 
ATOM 2497 N N   . LYS A 1 310 ? -17.426 -30.064 -13.378 1.00 95.92 310 A 1 
ATOM 2498 C CA  . LYS A 1 310 ? -18.757 -30.666 -13.474 1.00 95.32 310 A 1 
ATOM 2499 C C   . LYS A 1 310 ? -18.857 -31.630 -14.664 1.00 95.08 310 A 1 
ATOM 2500 O O   . LYS A 1 310 ? -19.298 -32.750 -14.470 1.00 94.55 310 A 1 
ATOM 2501 C CB  . LYS A 1 310 ? -19.821 -29.565 -13.522 1.00 95.49 310 A 1 
ATOM 2502 C CG  . LYS A 1 310 ? -21.215 -30.200 -13.502 1.00 91.84 310 A 1 
ATOM 2503 C CD  . LYS A 1 310 ? -22.342 -29.168 -13.533 1.00 86.50 310 A 1 
ATOM 2504 C CE  . LYS A 1 310 ? -23.630 -29.983 -13.606 1.00 79.66 310 A 1 
ATOM 2505 N NZ  . LYS A 1 310 ? -24.835 -29.134 -13.710 1.00 70.41 310 A 1 
ATOM 2506 N N   . ASP A 1 311 ? -18.409 -31.230 -15.850 1.00 95.16 311 A 1 
ATOM 2507 C CA  . ASP A 1 311 ? -18.436 -32.080 -17.055 1.00 94.62 311 A 1 
ATOM 2508 C C   . ASP A 1 311 ? -17.583 -33.353 -16.877 1.00 94.71 311 A 1 
ATOM 2509 O O   . ASP A 1 311 ? -17.994 -34.436 -17.282 1.00 93.97 311 A 1 
ATOM 2510 C CB  . ASP A 1 311 ? -17.977 -31.237 -18.258 1.00 95.04 311 A 1 
ATOM 2511 C CG  . ASP A 1 311 ? -18.187 -31.895 -19.634 1.00 92.70 311 A 1 
ATOM 2512 O OD1 . ASP A 1 311 ? -19.232 -31.618 -20.288 1.00 83.67 311 A 1 
ATOM 2513 O OD2 . ASP A 1 311 ? -17.258 -32.575 -20.117 1.00 83.47 311 A 1 
ATOM 2514 N N   . VAL A 1 312 ? -16.425 -33.245 -16.199 1.00 95.92 312 A 1 
ATOM 2515 C CA  . VAL A 1 312 ? -15.584 -34.396 -15.812 1.00 96.08 312 A 1 
ATOM 2516 C C   . VAL A 1 312 ? -16.320 -35.326 -14.853 1.00 95.98 312 A 1 
ATOM 2517 O O   . VAL A 1 312 ? -16.343 -36.530 -15.082 1.00 95.44 312 A 1 
ATOM 2518 C CB  . VAL A 1 312 ? -14.259 -33.908 -15.189 1.00 96.41 312 A 1 
ATOM 2519 C CG1 . VAL A 1 312 ? -13.474 -35.009 -14.467 1.00 92.43 312 A 1 
ATOM 2520 C CG2 . VAL A 1 312 ? -13.343 -33.329 -16.270 1.00 86.30 312 A 1 
ATOM 2521 N N   . LEU A 1 313 ? -16.920 -34.788 -13.788 1.00 95.70 313 A 1 
ATOM 2522 C CA  . LEU A 1 313 ? -17.644 -35.591 -12.801 1.00 95.09 313 A 1 
ATOM 2523 C C   . LEU A 1 313 ? -18.858 -36.292 -13.427 1.00 94.67 313 A 1 
ATOM 2524 O O   . LEU A 1 313 ? -19.057 -37.477 -13.194 1.00 95.01 313 A 1 
ATOM 2525 C CB  . LEU A 1 313 ? -18.054 -34.692 -11.624 1.00 95.72 313 A 1 
ATOM 2526 C CG  . LEU A 1 313 ? -18.838 -35.428 -10.521 1.00 94.39 313 A 1 
ATOM 2527 C CD1 . LEU A 1 313 ? -18.007 -36.503 -9.824  1.00 84.39 313 A 1 
ATOM 2528 C CD2 . LEU A 1 313 ? -19.297 -34.419 -9.465  1.00 83.82 313 A 1 
ATOM 2529 N N   . ASP A 1 314 ? -19.651 -35.569 -14.219 1.00 93.60 314 A 1 
ATOM 2530 C CA  . ASP A 1 314 ? -20.854 -36.104 -14.862 1.00 92.95 314 A 1 
ATOM 2531 C C   . ASP A 1 314 ? -20.511 -37.267 -15.807 1.00 92.64 314 A 1 
ATOM 2532 O O   . ASP A 1 314 ? -21.274 -38.225 -15.904 1.00 91.45 314 A 1 
ATOM 2533 C CB  . ASP A 1 314 ? -21.589 -34.985 -15.631 1.00 93.38 314 A 1 
ATOM 2534 C CG  . ASP A 1 314 ? -22.318 -33.932 -14.768 1.00 91.55 314 A 1 
ATOM 2535 O OD1 . ASP A 1 314 ? -22.518 -34.151 -13.554 1.00 84.60 314 A 1 
ATOM 2536 O OD2 . ASP A 1 314 ? -22.751 -32.888 -15.333 1.00 84.68 314 A 1 
ATOM 2537 N N   . ASP A 1 315 ? -19.363 -37.206 -16.490 1.00 93.03 315 A 1 
ATOM 2538 C CA  . ASP A 1 315 ? -18.927 -38.288 -17.381 1.00 92.15 315 A 1 
ATOM 2539 C C   . ASP A 1 315 ? -18.338 -39.479 -16.620 1.00 92.15 315 A 1 
ATOM 2540 O O   . ASP A 1 315 ? -18.717 -40.614 -16.882 1.00 90.78 315 A 1 
ATOM 2541 C CB  . ASP A 1 315 ? -17.945 -37.730 -18.397 1.00 91.90 315 A 1 
ATOM 2542 C CG  . ASP A 1 315 ? -17.926 -38.540 -19.689 1.00 85.68 315 A 1 
ATOM 2543 O OD1 . ASP A 1 315 ? -18.995 -38.570 -20.358 1.00 79.20 315 A 1 
ATOM 2544 O OD2 . ASP A 1 315 ? -16.827 -38.924 -20.127 1.00 78.35 315 A 1 
ATOM 2545 N N   . PHE A 1 316 ? -17.503 -39.219 -15.607 1.00 93.17 316 A 1 
ATOM 2546 C CA  . PHE A 1 316 ? -16.990 -40.240 -14.688 1.00 92.63 316 A 1 
ATOM 2547 C C   . PHE A 1 316 ? -18.131 -41.038 -14.031 1.00 93.22 316 A 1 
ATOM 2548 O O   . PHE A 1 316 ? -18.088 -42.266 -13.954 1.00 93.17 316 A 1 
ATOM 2549 C CB  . PHE A 1 316 ? -16.125 -39.528 -13.639 1.00 94.13 316 A 1 
ATOM 2550 C CG  . PHE A 1 316 ? -15.723 -40.399 -12.472 1.00 93.95 316 A 1 
ATOM 2551 C CD1 . PHE A 1 316 ? -16.410 -40.303 -11.247 1.00 80.69 316 A 1 
ATOM 2552 C CD2 . PHE A 1 316 ? -14.685 -41.333 -12.623 1.00 81.18 316 A 1 
ATOM 2553 C CE1 . PHE A 1 316 ? -16.055 -41.134 -10.178 1.00 82.49 316 A 1 
ATOM 2554 C CE2 . PHE A 1 316 ? -14.332 -42.165 -11.554 1.00 82.25 316 A 1 
ATOM 2555 C CZ  . PHE A 1 316 ? -15.017 -42.066 -10.331 1.00 93.75 316 A 1 
ATOM 2556 N N   . LEU A 1 317 ? -19.211 -40.360 -13.609 1.00 92.55 317 A 1 
ATOM 2557 C CA  . LEU A 1 317 ? -20.362 -41.007 -12.977 1.00 92.24 317 A 1 
ATOM 2558 C C   . LEU A 1 317 ? -21.183 -41.890 -13.932 1.00 92.00 317 A 1 
ATOM 2559 O O   . LEU A 1 317 ? -21.962 -42.707 -13.452 1.00 90.78 317 A 1 
ATOM 2560 C CB  . LEU A 1 317 ? -21.255 -39.943 -12.321 1.00 93.55 317 A 1 
ATOM 2561 C CG  . LEU A 1 317 ? -20.656 -39.300 -11.053 1.00 92.55 317 A 1 
ATOM 2562 C CD1 . LEU A 1 317 ? -21.587 -38.192 -10.564 1.00 82.69 317 A 1 
ATOM 2563 C CD2 . LEU A 1 317 ? -20.467 -40.304 -9.917  1.00 83.33 317 A 1 
ATOM 2564 N N   . LYS A 1 318 ? -21.029 -41.774 -15.247 1.00 88.65 318 A 1 
ATOM 2565 C CA  . LYS A 1 318 ? -21.705 -42.696 -16.183 1.00 87.01 318 A 1 
ATOM 2566 C C   . LYS A 1 318 ? -21.189 -44.127 -16.053 1.00 87.06 318 A 1 
ATOM 2567 O O   . LYS A 1 318 ? -21.969 -45.058 -16.213 1.00 85.12 318 A 1 
ATOM 2568 C CB  . LYS A 1 318 ? -21.528 -42.233 -17.631 1.00 87.39 318 A 1 
ATOM 2569 C CG  . LYS A 1 318 ? -22.230 -40.906 -17.930 1.00 88.15 318 A 1 
ATOM 2570 C CD  . LYS A 1 318 ? -21.842 -40.463 -19.338 1.00 83.64 318 A 1 
ATOM 2571 C CE  . LYS A 1 318 ? -22.267 -39.026 -19.593 1.00 79.07 318 A 1 
ATOM 2572 N NZ  . LYS A 1 318 ? -21.488 -38.489 -20.733 1.00 70.56 318 A 1 
ATOM 2573 N N   . GLU A 1 319 ? -19.890 -44.270 -15.749 1.00 87.45 319 A 1 
ATOM 2574 C CA  . GLU A 1 319 ? -19.222 -45.570 -15.647 1.00 87.83 319 A 1 
ATOM 2575 C C   . GLU A 1 319 ? -19.046 -46.012 -14.185 1.00 88.42 319 A 1 
ATOM 2576 O O   . GLU A 1 319 ? -19.234 -47.186 -13.875 1.00 84.26 319 A 1 
ATOM 2577 C CB  . GLU A 1 319 ? -17.890 -45.509 -16.413 1.00 87.28 319 A 1 
ATOM 2578 C CG  . GLU A 1 319 ? -18.136 -45.290 -17.924 1.00 83.06 319 A 1 
ATOM 2579 C CD  . GLU A 1 319 ? -16.863 -45.177 -18.779 1.00 79.15 319 A 1 
ATOM 2580 O OE1 . GLU A 1 319 ? -17.025 -44.962 -20.003 1.00 69.86 319 A 1 
ATOM 2581 O OE2 . GLU A 1 319 ? -15.752 -45.250 -18.227 1.00 69.39 319 A 1 
ATOM 2582 N N   . HIS A 1 320 ? -18.822 -45.070 -13.258 1.00 90.19 320 A 1 
ATOM 2583 C CA  . HIS A 1 320 ? -18.469 -45.356 -11.858 1.00 90.19 320 A 1 
ATOM 2584 C C   . HIS A 1 320 ? -19.535 -44.938 -10.828 1.00 90.91 320 A 1 
ATOM 2585 O O   . HIS A 1 320 ? -19.249 -44.798 -9.638  1.00 88.70 320 A 1 
ATOM 2586 C CB  . HIS A 1 320 ? -17.105 -44.726 -11.563 1.00 91.81 320 A 1 
ATOM 2587 C CG  . HIS A 1 320 ? -16.017 -45.262 -12.452 1.00 93.78 320 A 1 
ATOM 2588 N ND1 . HIS A 1 320 ? -15.362 -46.461 -12.292 1.00 82.14 320 A 1 
ATOM 2589 C CD2 . HIS A 1 320 ? -15.525 -44.672 -13.584 1.00 83.97 320 A 1 
ATOM 2590 C CE1 . HIS A 1 320 ? -14.497 -46.587 -13.308 1.00 86.45 320 A 1 
ATOM 2591 N NE2 . HIS A 1 320 ? -14.561 -45.525 -14.121 1.00 88.70 320 A 1 
ATOM 2592 N N   . SER A 1 321 ? -20.799 -44.710 -11.241 1.00 91.83 321 A 1 
ATOM 2593 C CA  . SER A 1 321 ? -21.855 -44.218 -10.336 1.00 91.07 321 A 1 
ATOM 2594 C C   . SER A 1 321 ? -22.111 -45.125 -9.127  1.00 90.85 321 A 1 
ATOM 2595 O O   . SER A 1 321 ? -22.295 -44.615 -8.018  1.00 90.04 321 A 1 
ATOM 2596 C CB  . SER A 1 321 ? -23.171 -44.008 -11.086 1.00 90.41 321 A 1 
ATOM 2597 O OG  . SER A 1 321 ? -23.556 -45.162 -11.806 1.00 83.96 321 A 1 
ATOM 2598 N N   . GLY A 1 322 ? -22.102 -46.446 -9.321  1.00 89.26 322 A 1 
ATOM 2599 C CA  . GLY A 1 322 ? -22.316 -47.425 -8.249  1.00 87.98 322 A 1 
ATOM 2600 C C   . GLY A 1 322 ? -21.190 -47.423 -7.215  1.00 89.42 322 A 1 
ATOM 2601 O O   . GLY A 1 322 ? -21.449 -47.358 -6.012  1.00 87.53 322 A 1 
ATOM 2602 N N   . GLU A 1 323 ? -19.940 -47.398 -7.674  1.00 90.24 323 A 1 
ATOM 2603 C CA  . GLU A 1 323 ? -18.747 -47.346 -6.822  1.00 90.88 323 A 1 
ATOM 2604 C C   . GLU A 1 323 ? -18.650 -46.014 -6.069  1.00 91.73 323 A 1 
ATOM 2605 O O   . GLU A 1 323 ? -18.385 -45.993 -4.868  1.00 90.29 323 A 1 
ATOM 2606 C CB  . GLU A 1 323 ? -17.498 -47.533 -7.685  1.00 90.56 323 A 1 
ATOM 2607 C CG  . GLU A 1 323 ? -17.431 -48.918 -8.344  1.00 89.32 323 A 1 
ATOM 2608 C CD  . GLU A 1 323 ? -16.220 -49.064 -9.275  1.00 87.31 323 A 1 
ATOM 2609 O OE1 . GLU A 1 323 ? -16.171 -50.105 -9.966  1.00 76.57 323 A 1 
ATOM 2610 O OE2 . GLU A 1 323 ? -15.381 -48.138 -9.306  1.00 77.39 323 A 1 
ATOM 2611 N N   . TYR A 1 324 ? -18.945 -44.904 -6.744  1.00 92.55 324 A 1 
ATOM 2612 C CA  . TYR A 1 324 ? -19.000 -43.580 -6.128  1.00 92.76 324 A 1 
ATOM 2613 C C   . TYR A 1 324 ? -20.097 -43.489 -5.054  1.00 92.90 324 A 1 
ATOM 2614 O O   . TYR A 1 324 ? -19.875 -42.918 -3.988  1.00 92.35 324 A 1 
ATOM 2615 C CB  . TYR A 1 324 ? -19.209 -42.533 -7.225  1.00 93.72 324 A 1 
ATOM 2616 C CG  . TYR A 1 324 ? -19.253 -41.107 -6.710  1.00 93.31 324 A 1 
ATOM 2617 C CD1 . TYR A 1 324 ? -20.477 -40.535 -6.310  1.00 81.92 324 A 1 
ATOM 2618 C CD2 . TYR A 1 324 ? -18.066 -40.352 -6.619  1.00 80.46 324 A 1 
ATOM 2619 C CE1 . TYR A 1 324 ? -20.515 -39.218 -5.824  1.00 81.36 324 A 1 
ATOM 2620 C CE2 . TYR A 1 324 ? -18.103 -39.031 -6.136  1.00 80.43 324 A 1 
ATOM 2621 C CZ  . TYR A 1 324 ? -19.331 -38.462 -5.739  1.00 92.97 324 A 1 
ATOM 2622 O OH  . TYR A 1 324 ? -19.374 -37.186 -5.271  1.00 91.92 324 A 1 
ATOM 2623 N N   . ALA A 1 325 ? -21.284 -44.059 -5.315  1.00 92.32 325 A 1 
ATOM 2624 C CA  . ALA A 1 325 ? -22.390 -44.067 -4.353  1.00 91.50 325 A 1 
ATOM 2625 C C   . ALA A 1 325 ? -22.103 -44.935 -3.116  1.00 91.40 325 A 1 
ATOM 2626 O O   . ALA A 1 325 ? -22.626 -44.644 -2.042  1.00 90.21 325 A 1 
ATOM 2627 C CB  . ALA A 1 325 ? -23.661 -44.529 -5.074  1.00 91.64 325 A 1 
ATOM 2628 N N   . ALA A 1 326 ? -21.261 -45.964 -3.250  1.00 91.21 326 A 1 
ATOM 2629 C CA  . ALA A 1 326 ? -20.840 -46.828 -2.147  1.00 90.20 326 A 1 
ATOM 2630 C C   . ALA A 1 326 ? -19.816 -46.167 -1.202  1.00 90.44 326 A 1 
ATOM 2631 O O   . ALA A 1 326 ? -19.597 -46.667 -0.099  1.00 88.60 326 A 1 
ATOM 2632 C CB  . ALA A 1 326 ? -20.297 -48.132 -2.745  1.00 89.65 326 A 1 
ATOM 2633 N N   . LEU A 1 327 ? -19.194 -45.051 -1.607  1.00 91.05 327 A 1 
ATOM 2634 C CA  . LEU A 1 327 ? -18.267 -44.299 -0.761  1.00 91.08 327 A 1 
ATOM 2635 C C   . LEU A 1 327 ? -18.992 -43.505 0.330   1.00 91.29 327 A 1 
ATOM 2636 O O   . LEU A 1 327 ? -20.070 -42.940 0.130   1.00 90.64 327 A 1 
ATOM 2637 C CB  . LEU A 1 327 ? -17.429 -43.330 -1.607  1.00 91.84 327 A 1 
ATOM 2638 C CG  . LEU A 1 327 ? -16.462 -43.965 -2.612  1.00 90.75 327 A 1 
ATOM 2639 C CD1 . LEU A 1 327 ? -15.747 -42.828 -3.341  1.00 83.19 327 A 1 
ATOM 2640 C CD2 . LEU A 1 327 ? -15.410 -44.840 -1.940  1.00 83.44 327 A 1 
ATOM 2641 N N   . GLU A 1 328 ? -18.306 -43.328 1.464   1.00 89.53 328 A 1 
ATOM 2642 C CA  . GLU A 1 328 ? -18.718 -42.373 2.495   1.00 89.35 328 A 1 
ATOM 2643 C C   . GLU A 1 328 ? -18.778 -40.938 1.939   1.00 90.13 328 A 1 
ATOM 2644 O O   . GLU A 1 328 ? -17.980 -40.527 1.089   1.00 89.28 328 A 1 
ATOM 2645 C CB  . GLU A 1 328 ? -17.735 -42.439 3.679   1.00 87.19 328 A 1 
ATOM 2646 C CG  . GLU A 1 328 ? -17.935 -43.694 4.555   1.00 78.28 328 A 1 
ATOM 2647 C CD  . GLU A 1 328 ? -19.306 -43.715 5.248   1.00 72.41 328 A 1 
ATOM 2648 O OE1 . GLU A 1 328 ? -19.757 -44.809 5.632   1.00 64.60 328 A 1 
ATOM 2649 O OE2 . GLU A 1 328 ? -19.899 -42.608 5.404   1.00 64.02 328 A 1 
ATOM 2650 N N   . LYS A 1 329 ? -19.678 -40.102 2.471   1.00 88.51 329 A 1 
ATOM 2651 C CA  . LYS A 1 329 ? -19.832 -38.704 2.005   1.00 88.63 329 A 1 
ATOM 2652 C C   . LYS A 1 329 ? -18.529 -37.893 2.079   1.00 89.39 329 A 1 
ATOM 2653 O O   . LYS A 1 329 ? -18.316 -36.967 1.291   1.00 87.62 329 A 1 
ATOM 2654 C CB  . LYS A 1 329 ? -20.919 -37.980 2.816   1.00 87.32 329 A 1 
ATOM 2655 C CG  . LYS A 1 329 ? -22.329 -38.477 2.479   1.00 80.98 329 A 1 
ATOM 2656 C CD  . LYS A 1 329 ? -23.384 -37.642 3.218   1.00 74.49 329 A 1 
ATOM 2657 C CE  . LYS A 1 329 ? -24.780 -38.134 2.830   1.00 67.24 329 A 1 
ATOM 2658 N NZ  . LYS A 1 329 ? -25.853 -37.387 3.530   1.00 58.87 329 A 1 
ATOM 2659 N N   . SER A 1 330 ? -17.672 -38.202 3.041   1.00 89.33 330 A 1 
ATOM 2660 C CA  . SER A 1 330 ? -16.346 -37.599 3.173   1.00 88.29 330 A 1 
ATOM 2661 C C   . SER A 1 330 ? -15.420 -37.982 2.014   1.00 89.62 330 A 1 
ATOM 2662 O O   . SER A 1 330 ? -14.705 -37.113 1.507   1.00 88.55 330 A 1 
ATOM 2663 C CB  . SER A 1 330 ? -15.724 -38.004 4.517   1.00 86.65 330 A 1 
ATOM 2664 O OG  . SER A 1 330 ? -15.720 -39.408 4.663   1.00 79.94 330 A 1 
ATOM 2665 N N   . GLU A 1 331 ? -15.467 -39.231 1.562   1.00 89.82 331 A 1 
ATOM 2666 C CA  . GLU A 1 331 ? -14.660 -39.754 0.455   1.00 91.54 331 A 1 
ATOM 2667 C C   . GLU A 1 331 ? -15.163 -39.227 -0.899  1.00 92.58 331 A 1 
ATOM 2668 O O   . GLU A 1 331 ? -14.366 -38.751 -1.710  1.00 92.48 331 A 1 
ATOM 2669 C CB  . GLU A 1 331 ? -14.663 -41.285 0.491   1.00 91.24 331 A 1 
ATOM 2670 C CG  . GLU A 1 331 ? -13.948 -41.853 1.730   1.00 89.28 331 A 1 
ATOM 2671 C CD  . GLU A 1 331 ? -13.719 -43.359 1.595   1.00 88.48 331 A 1 
ATOM 2672 O OE1 . GLU A 1 331 ? -12.568 -43.800 1.822   1.00 78.23 331 A 1 
ATOM 2673 O OE2 . GLU A 1 331 ? -14.679 -44.062 1.217   1.00 79.48 331 A 1 
ATOM 2674 N N   . GLN A 1 332 ? -16.476 -39.145 -1.100  1.00 93.57 332 A 1 
ATOM 2675 C CA  . GLN A 1 332 ? -17.069 -38.471 -2.267  1.00 94.38 332 A 1 
ATOM 2676 C C   . GLN A 1 332 ? -16.588 -37.013 -2.377  1.00 94.53 332 A 1 
ATOM 2677 O O   . GLN A 1 332 ? -16.228 -36.523 -3.452  1.00 93.97 332 A 1 
ATOM 2678 C CB  . GLN A 1 332 ? -18.601 -38.491 -2.153  1.00 94.75 332 A 1 
ATOM 2679 C CG  . GLN A 1 332 ? -19.211 -39.903 -2.229  1.00 93.80 332 A 1 
ATOM 2680 C CD  . GLN A 1 332 ? -20.726 -39.891 -2.042  1.00 93.13 332 A 1 
ATOM 2681 O OE1 . GLN A 1 332 ? -21.376 -38.857 -1.929  1.00 87.48 332 A 1 
ATOM 2682 N NE2 . GLN A 1 332 ? -21.349 -41.047 -1.984  1.00 84.24 332 A 1 
ATOM 2683 N N   . LYS A 1 333 ? -16.516 -36.295 -1.248  1.00 93.02 333 A 1 
ATOM 2684 C CA  . LYS A 1 333 ? -15.980 -34.925 -1.205  1.00 91.99 333 A 1 
ATOM 2685 C C   . LYS A 1 333 ? -14.493 -34.863 -1.577  1.00 92.55 333 A 1 
ATOM 2686 O O   . LYS A 1 333 ? -14.062 -33.869 -2.171  1.00 91.46 333 A 1 
ATOM 2687 C CB  . LYS A 1 333 ? -16.258 -34.324 0.177   1.00 91.00 333 A 1 
ATOM 2688 C CG  . LYS A 1 333 ? -15.905 -32.834 0.234   1.00 82.65 333 A 1 
ATOM 2689 C CD  . LYS A 1 333 ? -16.308 -32.247 1.586   1.00 76.48 333 A 1 
ATOM 2690 C CE  . LYS A 1 333 ? -15.990 -30.749 1.612   1.00 67.19 333 A 1 
ATOM 2691 N NZ  . LYS A 1 333 ? -16.457 -30.129 2.874   1.00 58.48 333 A 1 
ATOM 2692 N N   . ILE A 1 334 ? -13.713 -35.887 -1.237  1.00 92.55 334 A 1 
ATOM 2693 C CA  . ILE A 1 334 ? -12.299 -35.992 -1.627  1.00 91.53 334 A 1 
ATOM 2694 C C   . ILE A 1 334 ? -12.185 -36.132 -3.147  1.00 92.90 334 A 1 
ATOM 2695 O O   . ILE A 1 334 ? -11.449 -35.343 -3.742  1.00 93.01 334 A 1 
ATOM 2696 C CB  . ILE A 1 334 ? -11.580 -37.123 -0.850  1.00 90.96 334 A 1 
ATOM 2697 C CG1 . ILE A 1 334 ? -11.455 -36.738 0.645   1.00 88.85 334 A 1 
ATOM 2698 C CG2 . ILE A 1 334 ? -10.180 -37.395 -1.432  1.00 88.19 334 A 1 
ATOM 2699 C CD1 . ILE A 1 334 ? -11.149 -37.923 1.563   1.00 81.38 334 A 1 
ATOM 2700 N N   . ILE A 1 335 ? -12.969 -37.008 -3.781  1.00 94.42 335 A 1 
ATOM 2701 C CA  . ILE A 1 335 ? -13.015 -37.158 -5.250  1.00 95.34 335 A 1 
ATOM 2702 C C   . ILE A 1 335 ? -13.370 -35.829 -5.922  1.00 95.74 335 A 1 
ATOM 2703 O O   . ILE A 1 335 ? -12.621 -35.338 -6.768  1.00 95.88 335 A 1 
ATOM 2704 C CB  . ILE A 1 335 ? -13.999 -38.281 -5.665  1.00 95.69 335 A 1 
ATOM 2705 C CG1 . ILE A 1 335 ? -13.414 -39.642 -5.227  1.00 92.40 335 A 1 
ATOM 2706 C CG2 . ILE A 1 335 ? -14.274 -38.259 -7.181  1.00 91.51 335 A 1 
ATOM 2707 C CD1 . ILE A 1 335 ? -14.240 -40.859 -5.637  1.00 86.41 335 A 1 
ATOM 2708 N N   . ASN A 1 336 ? -14.440 -35.160 -5.489  1.00 95.00 336 A 1 
ATOM 2709 C CA  . ASN A 1 336 ? -14.855 -33.871 -6.050  1.00 94.70 336 A 1 
ATOM 2710 C C   . ASN A 1 336 ? -13.766 -32.798 -5.910  1.00 94.84 336 A 1 
ATOM 2711 O O   . ASN A 1 336 ? -13.557 -31.973 -6.801  1.00 94.28 336 A 1 
ATOM 2712 C CB  . ASN A 1 336 ? -16.152 -33.425 -5.346  1.00 94.61 336 A 1 
ATOM 2713 C CG  . ASN A 1 336 ? -17.336 -34.311 -5.694  1.00 90.98 336 A 1 
ATOM 2714 O OD1 . ASN A 1 336 ? -17.336 -35.013 -6.679  1.00 79.32 336 A 1 
ATOM 2715 N ND2 . ASN A 1 336 ? -18.389 -34.294 -4.915  1.00 76.93 336 A 1 
ATOM 2716 N N   . THR A 1 337 ? -13.059 -32.790 -4.783  1.00 93.02 337 A 1 
ATOM 2717 C CA  . THR A 1 337 ? -11.943 -31.861 -4.552  1.00 91.56 337 A 1 
ATOM 2718 C C   . THR A 1 337 ? -10.744 -32.193 -5.443  1.00 92.86 337 A 1 
ATOM 2719 O O   . THR A 1 337 ? -10.077 -31.277 -5.925  1.00 92.40 337 A 1 
ATOM 2720 C CB  . THR A 1 337 ? -11.513 -31.873 -3.076  1.00 90.57 337 A 1 
ATOM 2721 O OG1 . THR A 1 337 ? -12.605 -31.558 -2.245  1.00 85.52 337 A 1 
ATOM 2722 C CG2 . THR A 1 337 ? -10.420 -30.852 -2.763  1.00 82.70 337 A 1 
ATOM 2723 N N   . HIS A 1 338 ? -10.468 -33.473 -5.662  1.00 94.27 338 A 1 
ATOM 2724 C CA  . HIS A 1 338 ? -9.394  -33.956 -6.526  1.00 94.56 338 A 1 
ATOM 2725 C C   . HIS A 1 338 ? -9.636  -33.554 -7.983  1.00 95.23 338 A 1 
ATOM 2726 O O   . HIS A 1 338 ? -8.793  -32.864 -8.552  1.00 94.75 338 A 1 
ATOM 2727 C CB  . HIS A 1 338 ? -9.238  -35.470 -6.347  1.00 94.70 338 A 1 
ATOM 2728 C CG  . HIS A 1 338 ? -8.047  -36.009 -7.085  1.00 94.29 338 A 1 
ATOM 2729 N ND1 . HIS A 1 338 ? -6.725  -35.894 -6.694  1.00 83.58 338 A 1 
ATOM 2730 C CD2 . HIS A 1 338 ? -8.091  -36.692 -8.266  1.00 84.22 338 A 1 
ATOM 2731 C CE1 . HIS A 1 338 ? -5.991  -36.511 -7.630  1.00 87.10 338 A 1 
ATOM 2732 N NE2 . HIS A 1 338 ? -6.782  -37.000 -8.595  1.00 88.78 338 A 1 
ATOM 2733 N N   . ILE A 1 339 ? -10.834 -33.802 -8.521  1.00 95.86 339 A 1 
ATOM 2734 C CA  . ILE A 1 339 ? -11.241 -33.379 -9.874  1.00 96.27 339 A 1 
ATOM 2735 C C   . ILE A 1 339 ? -11.050 -31.866 -10.048 1.00 96.29 339 A 1 
ATOM 2736 O O   . ILE A 1 339 ? -10.405 -31.424 -10.999 1.00 96.11 339 A 1 
ATOM 2737 C CB  . ILE A 1 339 ? -12.708 -33.797 -10.151 1.00 96.83 339 A 1 
ATOM 2738 C CG1 . ILE A 1 339 ? -12.822 -35.336 -10.247 1.00 95.50 339 A 1 
ATOM 2739 C CG2 . ILE A 1 339 ? -13.234 -33.145 -11.445 1.00 93.95 339 A 1 
ATOM 2740 C CD1 . ILE A 1 339 ? -14.269 -35.850 -10.282 1.00 92.73 339 A 1 
ATOM 2741 N N   . ASN A 1 340 ? -11.534 -31.047 -9.106  1.00 95.99 340 A 1 
ATOM 2742 C CA  . ASN A 1 340 ? -11.371 -29.588 -9.171  1.00 95.47 340 A 1 
ATOM 2743 C C   . ASN A 1 340 ? -9.893  -29.159 -9.213  1.00 95.25 340 A 1 
ATOM 2744 O O   . ASN A 1 340 ? -9.535  -28.236 -9.949  1.00 94.60 340 A 1 
ATOM 2745 C CB  . ASN A 1 340 ? -12.079 -28.939 -7.971  1.00 95.03 340 A 1 
ATOM 2746 C CG  . ASN A 1 340 ? -13.547 -28.692 -8.245  1.00 89.40 340 A 1 
ATOM 2747 O OD1 . ASN A 1 340 ? -13.911 -27.780 -8.962  1.00 76.55 340 A 1 
ATOM 2748 N ND2 . ASN A 1 340 ? -14.433 -29.479 -7.685  1.00 75.67 340 A 1 
ATOM 2749 N N   . LYS A 1 341 ? -9.024  -29.814 -8.440  1.00 94.07 341 A 1 
ATOM 2750 C CA  . LYS A 1 341 ? -7.581  -29.529 -8.447  1.00 92.54 341 A 1 
ATOM 2751 C C   . LYS A 1 341 ? -6.936  -29.920 -9.775  1.00 93.11 341 A 1 
ATOM 2752 O O   . LYS A 1 341 ? -6.219  -29.095 -10.341 1.00 92.25 341 A 1 
ATOM 2753 C CB  . LYS A 1 341 ? -6.882  -30.252 -7.294  1.00 91.82 341 A 1 
ATOM 2754 C CG  . LYS A 1 341 ? -7.139  -29.586 -5.938  1.00 82.98 341 A 1 
ATOM 2755 C CD  . LYS A 1 341 ? -6.506  -30.465 -4.858  1.00 77.43 341 A 1 
ATOM 2756 C CE  . LYS A 1 341 ? -6.725  -29.887 -3.459  1.00 68.26 341 A 1 
ATOM 2757 N NZ  . LYS A 1 341 ? -6.152  -30.812 -2.451  1.00 60.05 341 A 1 
ATOM 2758 N N   . SER A 1 342 ? -7.218  -31.115 -10.281 1.00 95.28 342 A 1 
ATOM 2759 C CA  . SER A 1 342 ? -6.667  -31.620 -11.543 1.00 95.04 342 A 1 
ATOM 2760 C C   . SER A 1 342 ? -7.103  -30.754 -12.726 1.00 95.42 342 A 1 
ATOM 2761 O O   . SER A 1 342 ? -6.263  -30.319 -13.517 1.00 94.58 342 A 1 
ATOM 2762 C CB  . SER A 1 342 ? -7.071  -33.093 -11.730 1.00 95.41 342 A 1 
ATOM 2763 O OG  . SER A 1 342 ? -6.606  -33.829 -10.614 1.00 90.33 342 A 1 
ATOM 2764 N N   . VAL A 1 343 ? -8.377  -30.348 -12.783 1.00 96.32 343 A 1 
ATOM 2765 C CA  . VAL A 1 343 ? -8.894  -29.384 -13.772 1.00 96.39 343 A 1 
ATOM 2766 C C   . VAL A 1 343 ? -8.206  -28.021 -13.642 1.00 95.89 343 A 1 
ATOM 2767 O O   . VAL A 1 343 ? -7.829  -27.415 -14.644 1.00 95.49 343 A 1 
ATOM 2768 C CB  . VAL A 1 343 ? -10.423 -29.243 -13.623 1.00 96.87 343 A 1 
ATOM 2769 C CG1 . VAL A 1 343 ? -10.983 -28.074 -14.441 1.00 90.85 343 A 1 
ATOM 2770 C CG2 . VAL A 1 343 ? -11.125 -30.519 -14.102 1.00 80.88 343 A 1 
ATOM 2771 N N   . THR A 1 344 ? -7.974  -27.530 -12.423 1.00 94.67 344 A 1 
ATOM 2772 C CA  . THR A 1 344 ? -7.244  -26.268 -12.205 1.00 93.51 344 A 1 
ATOM 2773 C C   . THR A 1 344 ? -5.811  -26.340 -12.741 1.00 92.98 344 A 1 
ATOM 2774 O O   . THR A 1 344 ? -5.323  -25.373 -13.329 1.00 92.30 344 A 1 
ATOM 2775 C CB  . THR A 1 344 ? -7.209  -25.895 -10.714 1.00 93.56 344 A 1 
ATOM 2776 O OG1 . THR A 1 344 ? -8.512  -25.729 -10.205 1.00 90.60 344 A 1 
ATOM 2777 C CG2 . THR A 1 344 ? -6.484  -24.575 -10.442 1.00 88.98 344 A 1 
ATOM 2778 N N   . VAL A 1 345 ? -5.121  -27.468 -12.544 1.00 94.06 345 A 1 
ATOM 2779 C CA  . VAL A 1 345 ? -3.769  -27.701 -13.078 1.00 92.91 345 A 1 
ATOM 2780 C C   . VAL A 1 345 ? -3.789  -27.721 -14.606 1.00 93.04 345 A 1 
ATOM 2781 O O   . VAL A 1 345 ? -2.978  -27.030 -15.223 1.00 92.24 345 A 1 
ATOM 2782 C CB  . VAL A 1 345 ? -3.161  -28.994 -12.498 1.00 92.88 345 A 1 
ATOM 2783 C CG1 . VAL A 1 345 ? -1.842  -29.379 -13.183 1.00 89.31 345 A 1 
ATOM 2784 C CG2 . VAL A 1 345 ? -2.858  -28.815 -11.001 1.00 87.41 345 A 1 
ATOM 2785 N N   . LEU A 1 346 ? -4.741  -28.426 -15.217 1.00 94.45 346 A 1 
ATOM 2786 C CA  . LEU A 1 346 ? -4.907  -28.476 -16.672 1.00 93.90 346 A 1 
ATOM 2787 C C   . LEU A 1 346 ? -5.137  -27.078 -17.264 1.00 93.44 346 A 1 
ATOM 2788 O O   . LEU A 1 346 ? -4.423  -26.671 -18.180 1.00 93.05 346 A 1 
ATOM 2789 C CB  . LEU A 1 346 ? -6.064  -29.437 -17.010 1.00 95.13 346 A 1 
ATOM 2790 C CG  . LEU A 1 346 ? -6.354  -29.543 -18.518 1.00 94.07 346 A 1 
ATOM 2791 C CD1 . LEU A 1 346 ? -5.187  -30.149 -19.290 1.00 81.44 346 A 1 
ATOM 2792 C CD2 . LEU A 1 346 ? -7.595  -30.399 -18.742 1.00 82.01 346 A 1 
ATOM 2793 N N   . ILE A 1 347 ? -6.065  -26.296 -16.708 1.00 94.90 347 A 1 
ATOM 2794 C CA  . ILE A 1 347 ? -6.370  -24.932 -17.177 1.00 94.05 347 A 1 
ATOM 2795 C C   . ILE A 1 347 ? -5.144  -24.027 -17.059 1.00 92.27 347 A 1 
ATOM 2796 O O   . ILE A 1 347 ? -4.849  -23.261 -17.977 1.00 90.55 347 A 1 
ATOM 2797 C CB  . ILE A 1 347 ? -7.592  -24.374 -16.415 1.00 94.92 347 A 1 
ATOM 2798 C CG1 . ILE A 1 347 ? -8.862  -25.110 -16.899 1.00 93.97 347 A 1 
ATOM 2799 C CG2 . ILE A 1 347 ? -7.754  -22.854 -16.613 1.00 92.41 347 A 1 
ATOM 2800 C CD1 . ILE A 1 347 ? -10.084 -24.878 -16.014 1.00 91.08 347 A 1 
ATOM 2801 N N   . LYS A 1 348 ? -4.380  -24.131 -15.965 1.00 91.37 348 A 1 
ATOM 2802 C CA  . LYS A 1 348 ? -3.125  -23.381 -15.831 1.00 88.82 348 A 1 
ATOM 2803 C C   . LYS A 1 348 ? -2.110  -23.776 -16.898 1.00 88.06 348 A 1 
ATOM 2804 O O   . LYS A 1 348 ? -1.482  -22.891 -17.469 1.00 87.05 348 A 1 
ATOM 2805 C CB  . LYS A 1 348 ? -2.526  -23.572 -14.436 1.00 88.17 348 A 1 
ATOM 2806 C CG  . LYS A 1 348 ? -3.261  -22.734 -13.387 1.00 83.79 348 A 1 
ATOM 2807 C CD  . LYS A 1 348 ? -2.636  -22.997 -12.017 1.00 78.65 348 A 1 
ATOM 2808 C CE  . LYS A 1 348 ? -3.338  -22.155 -10.955 1.00 72.72 348 A 1 
ATOM 2809 N NZ  . LYS A 1 348 ? -2.710  -22.363 -9.630  1.00 64.92 348 A 1 
ATOM 2810 N N   . LYS A 1 349 ? -1.965  -25.062 -17.186 1.00 90.18 349 A 1 
ATOM 2811 C CA  . LYS A 1 349 ? -1.059  -25.557 -18.225 1.00 88.35 349 A 1 
ATOM 2812 C C   . LYS A 1 349 ? -1.436  -25.000 -19.604 1.00 87.83 349 A 1 
ATOM 2813 O O   . LYS A 1 349 ? -0.576  -24.453 -20.282 1.00 86.23 349 A 1 
ATOM 2814 C CB  . LYS A 1 349 ? -1.057  -27.093 -18.192 1.00 88.41 349 A 1 
ATOM 2815 C CG  . LYS A 1 349 ? -0.035  -27.701 -19.160 1.00 81.87 349 A 1 
ATOM 2816 C CD  . LYS A 1 349 ? -0.135  -29.234 -19.149 1.00 78.78 349 A 1 
ATOM 2817 C CE  . LYS A 1 349 ? 0.821   -29.829 -20.188 1.00 70.93 349 A 1 
ATOM 2818 N NZ  . LYS A 1 349 ? 0.631   -31.299 -20.327 1.00 64.87 349 A 1 
ATOM 2819 N N   . VAL A 1 350 ? -2.711  -25.067 -19.976 1.00 91.09 350 A 1 
ATOM 2820 C CA  . VAL A 1 350 ? -3.202  -24.658 -21.304 1.00 89.61 350 A 1 
ATOM 2821 C C   . VAL A 1 350 ? -3.189  -23.136 -21.481 1.00 88.48 350 A 1 
ATOM 2822 O O   . VAL A 1 350 ? -2.717  -22.635 -22.496 1.00 85.96 350 A 1 
ATOM 2823 C CB  . VAL A 1 350 ? -4.606  -25.252 -21.557 1.00 90.39 350 A 1 
ATOM 2824 C CG1 . VAL A 1 350 ? -5.229  -24.769 -22.872 1.00 86.35 350 A 1 
ATOM 2825 C CG2 . VAL A 1 350 ? -4.531  -26.786 -21.618 1.00 83.01 350 A 1 
ATOM 2826 N N   . TYR A 1 351 ? -3.654  -22.357 -20.493 1.00 89.70 351 A 1 
ATOM 2827 C CA  . TYR A 1 351 ? -3.878  -20.916 -20.672 1.00 87.74 351 A 1 
ATOM 2828 C C   . TYR A 1 351 ? -2.772  -20.009 -20.123 1.00 85.17 351 A 1 
ATOM 2829 O O   . TYR A 1 351 ? -2.691  -18.847 -20.524 1.00 80.15 351 A 1 
ATOM 2830 C CB  . TYR A 1 351 ? -5.237  -20.534 -20.076 1.00 88.96 351 A 1 
ATOM 2831 C CG  . TYR A 1 351 ? -6.411  -21.036 -20.889 1.00 89.06 351 A 1 
ATOM 2832 C CD1 . TYR A 1 351 ? -6.843  -20.301 -22.009 1.00 78.70 351 A 1 
ATOM 2833 C CD2 . TYR A 1 351 ? -7.052  -22.241 -20.551 1.00 79.00 351 A 1 
ATOM 2834 C CE1 . TYR A 1 351 ? -7.905  -20.770 -22.796 1.00 77.99 351 A 1 
ATOM 2835 C CE2 . TYR A 1 351 ? -8.115  -22.720 -21.340 1.00 79.36 351 A 1 
ATOM 2836 C CZ  . TYR A 1 351 ? -8.541  -21.984 -22.465 1.00 88.64 351 A 1 
ATOM 2837 O OH  . TYR A 1 351 ? -9.553  -22.446 -23.238 1.00 87.48 351 A 1 
ATOM 2838 N N   . PHE A 1 352 ? -1.930  -20.492 -19.197 1.00 86.02 352 A 1 
ATOM 2839 C CA  . PHE A 1 352 ? -0.898  -19.662 -18.569 1.00 82.78 352 A 1 
ATOM 2840 C C   . PHE A 1 352 ? 0.528   -20.085 -18.939 1.00 80.28 352 A 1 
ATOM 2841 O O   . PHE A 1 352 ? 1.396   -19.220 -19.000 1.00 74.96 352 A 1 
ATOM 2842 C CB  . PHE A 1 352 ? -1.099  -19.606 -17.048 1.00 81.70 352 A 1 
ATOM 2843 C CG  . PHE A 1 352 ? -2.404  -18.970 -16.591 1.00 80.60 352 A 1 
ATOM 2844 C CD1 . PHE A 1 352 ? -2.433  -17.607 -16.232 1.00 71.93 352 A 1 
ATOM 2845 C CD2 . PHE A 1 352 ? -3.582  -19.731 -16.510 1.00 70.58 352 A 1 
ATOM 2846 C CE1 . PHE A 1 352 ? -3.626  -17.023 -15.772 1.00 69.03 352 A 1 
ATOM 2847 C CE2 . PHE A 1 352 ? -4.782  -19.143 -16.060 1.00 69.37 352 A 1 
ATOM 2848 C CZ  . PHE A 1 352 ? -4.800  -17.795 -15.679 1.00 76.64 352 A 1 
ATOM 2849 N N   . PHE A 1 353 ? 0.782   -21.371 -19.216 1.00 81.71 353 A 1 
ATOM 2850 C CA  . PHE A 1 353 ? 2.126   -21.849 -19.576 1.00 78.32 353 A 1 
ATOM 2851 C C   . PHE A 1 353 ? 2.343   -22.011 -21.088 1.00 75.37 353 A 1 
ATOM 2852 O O   . PHE A 1 353 ? 3.477   -21.870 -21.539 1.00 69.84 353 A 1 
ATOM 2853 C CB  . PHE A 1 353 ? 2.453   -23.129 -18.798 1.00 75.80 353 A 1 
ATOM 2854 C CG  . PHE A 1 353 ? 2.564   -22.920 -17.298 1.00 71.23 353 A 1 
ATOM 2855 C CD1 . PHE A 1 353 ? 3.730   -22.347 -16.754 1.00 65.96 353 A 1 
ATOM 2856 C CD2 . PHE A 1 353 ? 1.514   -23.297 -16.440 1.00 63.45 353 A 1 
ATOM 2857 C CE1 . PHE A 1 353 ? 3.836   -22.157 -15.362 1.00 59.17 353 A 1 
ATOM 2858 C CE2 . PHE A 1 353 ? 1.619   -23.100 -15.051 1.00 59.54 353 A 1 
ATOM 2859 C CZ  . PHE A 1 353 ? 2.783   -22.533 -14.512 1.00 60.90 353 A 1 
ATOM 2860 N N   . ALA A 1 354 ? 1.290   -22.187 -21.892 1.00 73.32 354 A 1 
ATOM 2861 C CA  . ALA A 1 354 ? 1.402   -22.260 -23.358 1.00 71.00 354 A 1 
ATOM 2862 C C   . ALA A 1 354 ? 1.816   -20.932 -24.031 1.00 67.50 354 A 1 
ATOM 2863 O O   . ALA A 1 354 ? 2.154   -20.926 -25.210 1.00 62.83 354 A 1 
ATOM 2864 C CB  . ALA A 1 354 ? 0.086   -22.797 -23.932 1.00 68.96 354 A 1 
ATOM 2865 N N   . LYS A 1 355 ? 1.854   -19.802 -23.305 1.00 65.71 355 A 1 
ATOM 2866 C CA  . LYS A 1 355 ? 2.317   -18.498 -23.829 1.00 64.26 355 A 1 
ATOM 2867 C C   . LYS A 1 355 ? 3.849   -18.338 -23.893 1.00 60.89 355 A 1 
ATOM 2868 O O   . LYS A 1 355 ? 4.308   -17.290 -24.335 1.00 55.53 355 A 1 
ATOM 2869 C CB  . LYS A 1 355 ? 1.657   -17.341 -23.060 1.00 60.62 355 A 1 
ATOM 2870 C CG  . LYS A 1 355 ? 0.233   -17.071 -23.559 1.00 57.07 355 A 1 
ATOM 2871 C CD  . LYS A 1 355 ? -0.317  -15.777 -22.946 1.00 53.94 355 A 1 
ATOM 2872 C CE  . LYS A 1 355 ? -1.695  -15.471 -23.535 1.00 48.99 355 A 1 
ATOM 2873 N NZ  . LYS A 1 355 ? -2.228  -14.183 -23.036 1.00 43.71 355 A 1 
ATOM 2874 N N   . ASN A 1 356 ? 4.628   -19.336 -23.469 1.00 57.53 356 A 1 
ATOM 2875 C CA  . ASN A 1 356 ? 6.099   -19.289 -23.464 1.00 58.43 356 A 1 
ATOM 2876 C C   . ASN A 1 356 ? 6.758   -20.112 -24.587 1.00 55.68 356 A 1 
ATOM 2877 O O   . ASN A 1 356 ? 7.951   -20.395 -24.499 1.00 52.48 356 A 1 
ATOM 2878 C CB  . ASN A 1 356 ? 6.621   -19.669 -22.064 1.00 55.48 356 A 1 
ATOM 2879 C CG  . ASN A 1 356 ? 6.431   -18.586 -21.019 1.00 51.21 356 A 1 
ATOM 2880 O OD1 . ASN A 1 356 ? 6.181   -17.422 -21.278 1.00 48.43 356 A 1 
ATOM 2881 N ND2 . ASN A 1 356 ? 6.573   -18.936 -19.763 1.00 47.15 356 A 1 
ATOM 2882 N N   . LEU A 1 357 ? 6.026   -20.496 -25.634 1.00 50.93 357 A 1 
ATOM 2883 C CA  . LEU A 1 357 ? 6.639   -21.002 -26.868 1.00 52.53 357 A 1 
ATOM 2884 C C   . LEU A 1 357 ? 6.811   -19.825 -27.839 1.00 50.49 357 A 1 
ATOM 2885 O O   . LEU A 1 357 ? 5.812   -19.174 -28.162 1.00 47.03 357 A 1 
ATOM 2886 C CB  . LEU A 1 357 ? 5.790   -22.150 -27.451 1.00 50.48 357 A 1 
ATOM 2887 C CG  . LEU A 1 357 ? 6.167   -23.506 -26.812 1.00 47.31 357 A 1 
ATOM 2888 C CD1 . LEU A 1 357 ? 4.923   -24.304 -26.420 1.00 43.65 357 A 1 
ATOM 2889 C CD2 . LEU A 1 357 ? 6.996   -24.348 -27.785 1.00 46.13 357 A 1 
ATOM 2890 N N   . PRO A 1 358 ? 8.049   -19.509 -28.276 1.00 42.02 358 A 1 
ATOM 2891 C CA  . PRO A 1 358 ? 8.255   -18.537 -29.345 1.00 48.94 358 A 1 
ATOM 2892 C C   . PRO A 1 358 ? 7.635   -19.073 -30.644 1.00 49.84 358 A 1 
ATOM 2893 O O   . PRO A 1 358 ? 7.774   -20.259 -30.952 1.00 48.16 358 A 1 
ATOM 2894 C CB  . PRO A 1 358 ? 9.773   -18.337 -29.433 1.00 45.75 358 A 1 
ATOM 2895 C CG  . PRO A 1 358 ? 10.343  -19.665 -28.934 1.00 44.87 358 A 1 
ATOM 2896 C CD  . PRO A 1 358 ? 9.303   -20.163 -27.927 1.00 53.00 358 A 1 
ATOM 2897 N N   . LEU A 1 359 ? 6.907   -18.198 -31.345 1.00 31.32 359 A 1 
ATOM 2898 C CA  . LEU A 1 359 ? 6.489   -18.391 -32.739 1.00 37.65 359 A 1 
ATOM 2899 C C   . LEU A 1 359 ? 7.711   -18.473 -33.661 1.00 34.71 359 A 1 
ATOM 2900 O O   . LEU A 1 359 ? 8.672   -17.719 -33.409 1.00 31.88 359 A 1 
ATOM 2901 C CB  . LEU A 1 359 ? 5.557   -17.234 -33.166 1.00 34.25 359 A 1 
ATOM 2902 C CG  . LEU A 1 359 ? 4.086   -17.432 -32.792 1.00 31.88 359 A 1 
ATOM 2903 C CD1 . LEU A 1 359 ? 3.366   -16.079 -32.783 1.00 30.81 359 A 1 
ATOM 2904 C CD2 . LEU A 1 359 ? 3.383   -18.334 -33.809 1.00 33.46 359 A 1 
ATOM 2905 O OXT . LEU A 1 359 ? 7.598   -19.290 -34.605 1.00 30.82 359 A 1 
#
