# 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_if02176
#
_entry.id if02176
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n PHE 3   
1 n GLY 4   
1 n LEU 5   
1 n CYS 6   
1 n ASN 7   
1 n LYS 8   
1 n GLU 9   
1 n SER 10  
1 n LEU 11  
1 n SER 12  
1 n LEU 13  
1 n ARG 14  
1 n GLY 15  
1 n VAL 16  
1 n LEU 17  
1 n LYS 18  
1 n ARG 19  
1 n ILE 20  
1 n MET 21  
1 n ASP 22  
1 n CYS 23  
1 n CYS 24  
1 n LEU 25  
1 n SER 26  
1 n ILE 27  
1 n ARG 28  
1 n PHE 29  
1 n CYS 30  
1 n VAL 31  
1 n MET 32  
1 n LYS 33  
1 n ASN 34  
1 n ILE 35  
1 n LEU 36  
1 n VAL 37  
1 n THR 38  
1 n GLY 39  
1 n ALA 40  
1 n ASP 41  
1 n GLY 42  
1 n PHE 43  
1 n ILE 44  
1 n GLY 45  
1 n SER 46  
1 n HIS 47  
1 n LEU 48  
1 n THR 49  
1 n GLU 50  
1 n MET 51  
1 n LEU 52  
1 n LEU 53  
1 n HIS 54  
1 n GLN 55  
1 n GLY 56  
1 n TYR 57  
1 n TYR 58  
1 n VAL 59  
1 n LYS 60  
1 n ALA 61  
1 n LEU 62  
1 n SER 63  
1 n TYR 64  
1 n TYR 65  
1 n ASN 66  
1 n SER 67  
1 n PHE 68  
1 n ASN 69  
1 n HIS 70  
1 n TRP 71  
1 n GLY 72  
1 n TRP 73  
1 n LEU 74  
1 n ASP 75  
1 n ASN 76  
1 n ILE 77  
1 n SER 78  
1 n HIS 79  
1 n PRO 80  
1 n ASN 81  
1 n LEU 82  
1 n GLU 83  
1 n VAL 84  
1 n ILE 85  
1 n THR 86  
1 n GLY 87  
1 n ASP 88  
1 n VAL 89  
1 n ARG 90  
1 n ASP 91  
1 n PRO 92  
1 n HIS 93  
1 n PHE 94  
1 n CYS 95  
1 n LYS 96  
1 n HIS 97  
1 n ILE 98  
1 n THR 99  
1 n LYS 100 
1 n ASP 101 
1 n VAL 102 
1 n ASP 103 
1 n VAL 104 
1 n ILE 105 
1 n PHE 106 
1 n HIS 107 
1 n LEU 108 
1 n ALA 109 
1 n ALA 110 
1 n LEU 111 
1 n ILE 112 
1 n ALA 113 
1 n ILE 114 
1 n PRO 115 
1 n TYR 116 
1 n SER 117 
1 n TYR 118 
1 n VAL 119 
1 n ALA 120 
1 n PRO 121 
1 n ASP 122 
1 n SER 123 
1 n TYR 124 
1 n VAL 125 
1 n ASP 126 
1 n THR 127 
1 n ASN 128 
1 n VAL 129 
1 n LYS 130 
1 n GLY 131 
1 n THR 132 
1 n LEU 133 
1 n ASN 134 
1 n ILE 135 
1 n CYS 136 
1 n GLN 137 
1 n ALA 138 
1 n ALA 139 
1 n LYS 140 
1 n GLU 141 
1 n ASN 142 
1 n GLY 143 
1 n VAL 144 
1 n LYS 145 
1 n LYS 146 
1 n ILE 147 
1 n LEU 148 
1 n VAL 149 
1 n THR 150 
1 n SER 151 
1 n THR 152 
1 n SER 153 
1 n GLU 154 
1 n VAL 155 
1 n TYR 156 
1 n GLY 157 
1 n THR 158 
1 n ALA 159 
1 n GLN 160 
1 n TYR 161 
1 n VAL 162 
1 n PRO 163 
1 n ILE 164 
1 n ASP 165 
1 n GLU 166 
1 n ASN 167 
1 n HIS 168 
1 n PRO 169 
1 n LYS 170 
1 n GLN 171 
1 n PRO 172 
1 n GLN 173 
1 n SER 174 
1 n PRO 175 
1 n TYR 176 
1 n SER 177 
1 n ALA 178 
1 n SER 179 
1 n LYS 180 
1 n ILE 181 
1 n GLY 182 
1 n ALA 183 
1 n ASP 184 
1 n MET 185 
1 n MET 186 
1 n ALA 187 
1 n MET 188 
1 n SER 189 
1 n PHE 190 
1 n TYR 191 
1 n ASN 192 
1 n ALA 193 
1 n PHE 194 
1 n GLU 195 
1 n LEU 196 
1 n PRO 197 
1 n VAL 198 
1 n VAL 199 
1 n ILE 200 
1 n ALA 201 
1 n ARG 202 
1 n PRO 203 
1 n PHE 204 
1 n ASN 205 
1 n THR 206 
1 n TYR 207 
1 n GLY 208 
1 n PRO 209 
1 n ARG 210 
1 n GLN 211 
1 n SER 212 
1 n ALA 213 
1 n ARG 214 
1 n ALA 215 
1 n ILE 216 
1 n ILE 217 
1 n PRO 218 
1 n THR 219 
1 n ILE 220 
1 n ILE 221 
1 n SER 222 
1 n GLN 223 
1 n ILE 224 
1 n ALA 225 
1 n GLY 226 
1 n GLY 227 
1 n LYS 228 
1 n LYS 229 
1 n GLU 230 
1 n ILE 231 
1 n LYS 232 
1 n LEU 233 
1 n GLY 234 
1 n ASP 235 
1 n LEU 236 
1 n THR 237 
1 n PRO 238 
1 n THR 239 
1 n ARG 240 
1 n ASP 241 
1 n PHE 242 
1 n ASN 243 
1 n PHE 244 
1 n VAL 245 
1 n LYS 246 
1 n ASP 247 
1 n THR 248 
1 n CYS 249 
1 n ARG 250 
1 n GLY 251 
1 n PHE 252 
1 n ILE 253 
1 n GLU 254 
1 n LEU 255 
1 n ALA 256 
1 n ARG 257 
1 n CYS 258 
1 n ASP 259 
1 n ALA 260 
1 n ALA 261 
1 n ILE 262 
1 n GLY 263 
1 n GLU 264 
1 n GLU 265 
1 n VAL 266 
1 n ASN 267 
1 n ILE 268 
1 n ALA 269 
1 n SER 270 
1 n ASN 271 
1 n TYR 272 
1 n GLU 273 
1 n ILE 274 
1 n SER 275 
1 n MET 276 
1 n ARG 277 
1 n ASP 278 
1 n THR 279 
1 n LEU 280 
1 n GLU 281 
1 n LEU 282 
1 n ILE 283 
1 n ALA 284 
1 n LYS 285 
1 n ILE 286 
1 n MET 287 
1 n LYS 288 
1 n SER 289 
1 n ASP 290 
1 n VAL 291 
1 n LYS 292 
1 n PHE 293 
1 n ILE 294 
1 n GLU 295 
1 n ASP 296 
1 n SER 297 
1 n GLN 298 
1 n ARG 299 
1 n LEU 300 
1 n ARG 301 
1 n PRO 302 
1 n ALA 303 
1 n LYS 304 
1 n SER 305 
1 n GLU 306 
1 n VAL 307 
1 n PHE 308 
1 n ARG 309 
1 n LEU 310 
1 n TRP 311 
1 n GLY 312 
1 n ASP 313 
1 n ASN 314 
1 n THR 315 
1 n LYS 316 
1 n ILE 317 
1 n LYS 318 
1 n ASN 319 
1 n LEU 320 
1 n THR 321 
1 n GLY 322 
1 n PHE 323 
1 n VAL 324 
1 n PRO 325 
1 n GLU 326 
1 n TYR 327 
1 n SER 328 
1 n ILE 329 
1 n GLU 330 
1 n GLU 331 
1 n GLY 332 
1 n LEU 333 
1 n LYS 334 
1 n GLU 335 
1 n THR 336 
1 n ILE 337 
1 n GLU 338 
1 n TRP 339 
1 n PHE 340 
1 n LEU 341 
1 n ASN 342 
1 n PRO 343 
1 n ASP 344 
1 n ASN 345 
1 n LEU 346 
1 n LYS 347 
1 n LYS 348 
1 n TYR 349 
1 n LYS 350 
1 n ALA 351 
1 n ASP 352 
1 n ILE 353 
1 n TYR 354 
1 n ASN 355 
1 n VAL 356 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:11:43)"
_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 84.51
_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 LYS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n VAL . 356 A 356 
#
_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   ? -57.060 18.275  43.976  1.00 20.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -55.998 17.895  43.024  1.00 32.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -56.562 16.883  42.035  1.00 33.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -56.880 15.771  42.431  1.00 32.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -54.782 17.313  43.768  1.00 31.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -53.854 18.419  44.280  1.00 28.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -52.586 17.784  45.396  1.00 26.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -51.488 19.224  45.514  1.00 23.17 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -56.797 17.299  40.779  1.00 23.94 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -57.230 16.426  39.673  1.00 33.23 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -55.975 15.959  38.934  1.00 32.18 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -55.280 16.801  38.375  1.00 30.90 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -58.165 17.192  38.704  1.00 32.66 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -59.616 17.348  39.187  1.00 30.65 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -60.468 18.122  38.153  1.00 28.90 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -61.952 18.181  38.557  1.00 26.82 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -62.766 18.949  37.585  1.00 24.69 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? -55.698 14.665  38.944  1.00 23.03 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? -54.694 14.076  38.054  1.00 25.80 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? -55.387 13.629  36.768  1.00 25.25 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? -56.318 12.826  36.799  1.00 24.01 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? -53.923 12.950  38.757  1.00 25.03 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? -52.706 13.465  39.512  1.00 23.45 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? -51.488 13.632  38.830  1.00 21.34 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? -52.791 13.792  40.878  1.00 22.53 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? -50.355 14.125  39.509  1.00 22.12 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? -51.659 14.290  41.555  1.00 21.15 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? -50.445 14.454  40.870  1.00 23.88 3   A 1 
ATOM 29   N N   . GLY A 1 4   ? -54.995 14.250  35.651  1.00 28.73 4   A 1 
ATOM 30   C CA  . GLY A 1 4   ? -55.496 13.950  34.315  1.00 34.86 4   A 1 
ATOM 31   C C   . GLY A 1 4   ? -54.929 12.641  33.777  1.00 34.55 4   A 1 
ATOM 32   O O   . GLY A 1 4   ? -53.735 12.378  33.879  1.00 33.12 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -55.829 11.843  33.194  1.00 27.19 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? -55.506 10.676  32.378  1.00 31.66 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -54.790 11.132  31.101  1.00 31.11 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? -55.342 11.897  30.315  1.00 30.07 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? -56.826 9.952   32.049  1.00 31.27 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? -57.345 9.075   33.207  1.00 29.13 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? -58.866 9.133   33.315  1.00 27.47 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -56.921 7.624   32.995  1.00 32.50 5   A 1 
ATOM 41   N N   . CYS A 1 6   ? -53.573 10.660  30.890  1.00 30.99 6   A 1 
ATOM 42   C CA  . CYS A 1 6   ? -52.840 10.856  29.638  1.00 37.00 6   A 1 
ATOM 43   C C   . CYS A 1 6   ? -53.297 9.804   28.616  1.00 36.77 6   A 1 
ATOM 44   O O   . CYS A 1 6   ? -53.151 8.601   28.840  1.00 35.43 6   A 1 
ATOM 45   C CB  . CYS A 1 6   ? -51.331 10.816  29.921  1.00 36.00 6   A 1 
ATOM 46   S SG  . CYS A 1 6   ? -50.430 11.697  28.621  1.00 30.88 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? -53.917 10.280  27.529  1.00 31.01 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? -54.384 9.469   26.409  1.00 36.60 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? -53.224 8.696   25.763  1.00 36.15 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? -52.212 9.275   25.374  1.00 34.62 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? -55.070 10.388  25.372  1.00 35.69 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? -56.544 10.636  25.640  1.00 31.85 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? -57.236 9.833   26.237  1.00 29.72 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? -57.081 11.736  25.172  1.00 30.03 7   A 1 
ATOM 55   N N   . LYS A 1 8   ? -53.411 7.394   25.585  1.00 30.21 8   A 1 
ATOM 56   C CA  . LYS A 1 8   ? -52.611 6.581   24.661  1.00 34.94 8   A 1 
ATOM 57   C C   . LYS A 1 8   ? -52.996 6.969   23.230  1.00 35.03 8   A 1 
ATOM 58   O O   . LYS A 1 8   ? -54.005 6.494   22.717  1.00 32.91 8   A 1 
ATOM 59   C CB  . LYS A 1 8   ? -52.854 5.078   24.904  1.00 33.48 8   A 1 
ATOM 60   C CG  . LYS A 1 8   ? -52.102 4.519   26.118  1.00 31.19 8   A 1 
ATOM 61   C CD  . LYS A 1 8   ? -52.380 3.014   26.266  1.00 29.22 8   A 1 
ATOM 62   C CE  . LYS A 1 8   ? -51.547 2.414   27.404  1.00 27.13 8   A 1 
ATOM 63   N NZ  . LYS A 1 8   ? -51.822 0.966   27.586  1.00 26.30 8   A 1 
ATOM 64   N N   . GLU A 1 9   ? -52.211 7.824   22.592  1.00 34.74 9   A 1 
ATOM 65   C CA  . GLU A 1 9   ? -52.296 8.017   21.144  1.00 38.95 9   A 1 
ATOM 66   C C   . GLU A 1 9   ? -51.870 6.728   20.437  1.00 39.41 9   A 1 
ATOM 67   O O   . GLU A 1 9   ? -50.726 6.273   20.524  1.00 37.64 9   A 1 
ATOM 68   C CB  . GLU A 1 9   ? -51.457 9.214   20.674  1.00 37.87 9   A 1 
ATOM 69   C CG  . GLU A 1 9   ? -52.151 10.553  20.984  1.00 33.82 9   A 1 
ATOM 70   C CD  . GLU A 1 9   ? -51.401 11.765  20.404  1.00 31.05 9   A 1 
ATOM 71   O OE1 . GLU A 1 9   ? -52.058 12.815  20.230  1.00 28.35 9   A 1 
ATOM 72   O OE2 . GLU A 1 9   ? -50.178 11.636  20.144  1.00 33.11 9   A 1 
ATOM 73   N N   . SER A 1 10  ? -52.831 6.118   19.737  1.00 37.56 10  A 1 
ATOM 74   C CA  . SER A 1 10  ? -52.576 5.042   18.788  1.00 43.61 10  A 1 
ATOM 75   C C   . SER A 1 10  ? -51.741 5.597   17.630  1.00 44.54 10  A 1 
ATOM 76   O O   . SER A 1 10  ? -52.236 6.380   16.821  1.00 43.87 10  A 1 
ATOM 77   C CB  . SER A 1 10  ? -53.911 4.467   18.287  1.00 43.58 10  A 1 
ATOM 78   O OG  . SER A 1 10  ? -54.728 5.493   17.749  1.00 40.04 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? -50.482 5.198   17.542  1.00 40.51 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? -49.658 5.425   16.352  1.00 49.15 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? -50.397 4.849   15.139  1.00 50.18 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? -50.572 3.636   15.021  1.00 48.11 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? -48.274 4.769   16.549  1.00 47.88 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? -47.238 5.739   17.151  1.00 46.82 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? -46.438 5.078   18.268  1.00 43.51 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? -46.260 6.215   16.074  1.00 47.26 11  A 1 
ATOM 87   N N   . SER A 1 12  ? -50.876 5.735   14.246  1.00 48.96 12  A 1 
ATOM 88   C CA  . SER A 1 12  ? -51.554 5.310   13.024  1.00 60.66 12  A 1 
ATOM 89   C C   . SER A 1 12  ? -50.601 4.460   12.180  1.00 62.99 12  A 1 
ATOM 90   O O   . SER A 1 12  ? -49.398 4.729   12.126  1.00 61.07 12  A 1 
ATOM 91   C CB  . SER A 1 12  ? -52.107 6.514   12.249  1.00 57.69 12  A 1 
ATOM 92   O OG  . SER A 1 12  ? -51.089 7.233   11.572  1.00 53.71 12  A 1 
ATOM 93   N N   . LEU A 1 13  ? -51.151 3.468   11.482  1.00 47.47 13  A 1 
ATOM 94   C CA  . LEU A 1 13  ? -50.392 2.616   10.552  1.00 57.06 13  A 1 
ATOM 95   C C   . LEU A 1 13  ? -49.559 3.450   9.555   1.00 57.91 13  A 1 
ATOM 96   O O   . LEU A 1 13  ? -48.449 3.072   9.203   1.00 59.81 13  A 1 
ATOM 97   C CB  . LEU A 1 13  ? -51.386 1.699   9.793   1.00 59.84 13  A 1 
ATOM 98   C CG  . LEU A 1 13  ? -50.937 0.225   9.713   1.00 58.54 13  A 1 
ATOM 99   C CD1 . LEU A 1 13  ? -51.346 -0.526  10.983  1.00 51.95 13  A 1 
ATOM 100  C CD2 . LEU A 1 13  ? -51.591 -0.465  8.520   1.00 61.19 13  A 1 
ATOM 101  N N   . ARG A 1 14  ? -50.052 4.640   9.174   1.00 42.16 14  A 1 
ATOM 102  C CA  . ARG A 1 14  ? -49.339 5.621   8.338   1.00 50.58 14  A 1 
ATOM 103  C C   . ARG A 1 14  ? -48.093 6.204   9.013   1.00 52.89 14  A 1 
ATOM 104  O O   . ARG A 1 14  ? -47.112 6.451   8.323   1.00 53.28 14  A 1 
ATOM 105  C CB  . ARG A 1 14  ? -50.287 6.758   7.917   1.00 52.28 14  A 1 
ATOM 106  C CG  . ARG A 1 14  ? -51.332 6.308   6.882   1.00 51.83 14  A 1 
ATOM 107  C CD  . ARG A 1 14  ? -52.185 7.501   6.432   1.00 47.03 14  A 1 
ATOM 108  N NE  . ARG A 1 14  ? -53.170 7.116   5.400   1.00 41.19 14  A 1 
ATOM 109  C CZ  . ARG A 1 14  ? -54.006 7.927   4.769   1.00 38.24 14  A 1 
ATOM 110  N NH1 . ARG A 1 14  ? -54.055 9.206   5.019   1.00 32.41 14  A 1 
ATOM 111  N NH2 . ARG A 1 14  ? -54.824 7.465   3.865   1.00 36.33 14  A 1 
ATOM 112  N N   . GLY A 1 15  ? -48.119 6.419   10.329  1.00 55.22 15  A 1 
ATOM 113  C CA  . GLY A 1 15  ? -46.954 6.911   11.078  1.00 62.21 15  A 1 
ATOM 114  C C   . GLY A 1 15  ? -45.848 5.862   11.208  1.00 65.11 15  A 1 
ATOM 115  O O   . GLY A 1 15  ? -44.667 6.193   11.108  1.00 63.16 15  A 1 
ATOM 116  N N   . VAL A 1 16  ? -46.240 4.594   11.357  1.00 49.60 16  A 1 
ATOM 117  C CA  . VAL A 1 16  ? -45.299 3.460   11.370  1.00 52.46 16  A 1 
ATOM 118  C C   . VAL A 1 16  ? -44.721 3.220   9.972   1.00 52.71 16  A 1 
ATOM 119  O O   . VAL A 1 16  ? -43.509 3.110   9.835   1.00 52.91 16  A 1 
ATOM 120  C CB  . VAL A 1 16  ? -45.969 2.196   11.940  1.00 52.21 16  A 1 
ATOM 121  C CG1 . VAL A 1 16  ? -45.010 1.002   11.964  1.00 48.81 16  A 1 
ATOM 122  C CG2 . VAL A 1 16  ? -46.447 2.437   13.381  1.00 52.34 16  A 1 
ATOM 123  N N   . LEU A 1 17  ? -45.555 3.233   8.923   1.00 44.10 17  A 1 
ATOM 124  C CA  . LEU A 1 17  ? -45.102 3.130   7.524   1.00 46.93 17  A 1 
ATOM 125  C C   . LEU A 1 17  ? -44.189 4.291   7.117   1.00 47.30 17  A 1 
ATOM 126  O O   . LEU A 1 17  ? -43.197 4.058   6.439   1.00 48.59 17  A 1 
ATOM 127  C CB  . LEU A 1 17  ? -46.325 3.041   6.586   1.00 47.86 17  A 1 
ATOM 128  C CG  . LEU A 1 17  ? -46.700 1.581   6.260   1.00 48.56 17  A 1 
ATOM 129  C CD1 . LEU A 1 17  ? -48.218 1.388   6.248   1.00 43.82 17  A 1 
ATOM 130  C CD2 . LEU A 1 17  ? -46.162 1.185   4.886   1.00 53.02 17  A 1 
ATOM 131  N N   . LYS A 1 18  ? -44.473 5.523   7.577   1.00 49.34 18  A 1 
ATOM 132  C CA  . LYS A 1 18  ? -43.604 6.675   7.323   1.00 49.18 18  A 1 
ATOM 133  C C   . LYS A 1 18  ? -42.252 6.524   8.025   1.00 49.25 18  A 1 
ATOM 134  O O   . LYS A 1 18  ? -41.234 6.725   7.381   1.00 48.97 18  A 1 
ATOM 135  C CB  . LYS A 1 18  ? -44.334 7.971   7.689   1.00 49.16 18  A 1 
ATOM 136  C CG  . LYS A 1 18  ? -43.542 9.197   7.213   1.00 46.54 18  A 1 
ATOM 137  C CD  . LYS A 1 18  ? -44.313 10.502  7.458   1.00 43.61 18  A 1 
ATOM 138  C CE  . LYS A 1 18  ? -43.442 11.655  6.946   1.00 38.43 18  A 1 
ATOM 139  N NZ  . LYS A 1 18  ? -44.076 12.976  7.182   1.00 34.02 18  A 1 
ATOM 140  N N   . ARG A 1 19  ? -42.225 6.068   9.279   1.00 39.19 19  A 1 
ATOM 141  C CA  . ARG A 1 19  ? -40.961 5.766   9.976   1.00 44.23 19  A 1 
ATOM 142  C C   . ARG A 1 19  ? -40.184 4.613   9.335   1.00 44.46 19  A 1 
ATOM 143  O O   . ARG A 1 19  ? -38.965 4.683   9.284   1.00 45.19 19  A 1 
ATOM 144  C CB  . ARG A 1 19  ? -41.212 5.465   11.459  1.00 44.14 19  A 1 
ATOM 145  C CG  . ARG A 1 19  ? -41.265 6.745   12.296  1.00 41.67 19  A 1 
ATOM 146  C CD  . ARG A 1 19  ? -41.434 6.389   13.775  1.00 38.85 19  A 1 
ATOM 147  N NE  . ARG A 1 19  ? -41.248 7.568   14.644  1.00 36.09 19  A 1 
ATOM 148  C CZ  . ARG A 1 19  ? -41.179 7.561   15.964  1.00 32.45 19  A 1 
ATOM 149  N NH1 . ARG A 1 19  ? -41.320 6.467   16.662  1.00 28.99 19  A 1 
ATOM 150  N NH2 . ARG A 1 19  ? -40.960 8.667   16.620  1.00 31.70 19  A 1 
ATOM 151  N N   . ILE A 1 20  ? -40.876 3.576   8.838   1.00 45.76 20  A 1 
ATOM 152  C CA  . ILE A 1 20  ? -40.238 2.475   8.099   1.00 46.07 20  A 1 
ATOM 153  C C   . ILE A 1 20  ? -39.721 2.977   6.745   1.00 46.37 20  A 1 
ATOM 154  O O   . ILE A 1 20  ? -38.589 2.667   6.397   1.00 45.89 20  A 1 
ATOM 155  C CB  . ILE A 1 20  ? -41.197 1.269   7.967   1.00 44.57 20  A 1 
ATOM 156  C CG1 . ILE A 1 20  ? -41.430 0.628   9.357   1.00 43.78 20  A 1 
ATOM 157  C CG2 . ILE A 1 20  ? -40.642 0.210   6.988   1.00 44.71 20  A 1 
ATOM 158  C CD1 . ILE A 1 20  ? -42.574 -0.392  9.390   1.00 42.98 20  A 1 
ATOM 159  N N   . MET A 1 21  ? -40.489 3.802   6.013   1.00 44.52 21  A 1 
ATOM 160  C CA  . MET A 1 21  ? -40.021 4.438   4.775   1.00 44.20 21  A 1 
ATOM 161  C C   . MET A 1 21  ? -38.856 5.400   5.021   1.00 45.22 21  A 1 
ATOM 162  O O   . MET A 1 21  ? -37.898 5.360   4.265   1.00 44.60 21  A 1 
ATOM 163  C CB  . MET A 1 21  ? -41.163 5.175   4.067   1.00 43.11 21  A 1 
ATOM 164  C CG  . MET A 1 21  ? -41.987 4.237   3.186   1.00 40.79 21  A 1 
ATOM 165  S SD  . MET A 1 21  ? -43.409 5.013   2.363   1.00 36.26 21  A 1 
ATOM 166  C CE  . MET A 1 21  ? -42.588 6.307   1.383   1.00 35.78 21  A 1 
ATOM 167  N N   . ASP A 1 22  ? -38.892 6.215   6.078   1.00 40.89 22  A 1 
ATOM 168  C CA  . ASP A 1 22  ? -37.787 7.109   6.446   1.00 42.76 22  A 1 
ATOM 169  C C   . ASP A 1 22  ? -36.549 6.310   6.906   1.00 41.45 22  A 1 
ATOM 170  O O   . ASP A 1 22  ? -35.418 6.692   6.610   1.00 40.50 22  A 1 
ATOM 171  C CB  . ASP A 1 22  ? -38.255 8.104   7.531   1.00 41.89 22  A 1 
ATOM 172  C CG  . ASP A 1 22  ? -39.298 9.142   7.058   1.00 38.46 22  A 1 
ATOM 173  O OD1 . ASP A 1 22  ? -39.379 9.416   5.841   1.00 36.73 22  A 1 
ATOM 174  O OD2 . ASP A 1 22  ? -40.013 9.695   7.931   1.00 37.95 22  A 1 
ATOM 175  N N   . CYS A 1 23  ? -36.750 5.151   7.533   1.00 36.04 23  A 1 
ATOM 176  C CA  . CYS A 1 23  ? -35.668 4.220   7.889   1.00 37.23 23  A 1 
ATOM 177  C C   . CYS A 1 23  ? -35.117 3.479   6.652   1.00 37.28 23  A 1 
ATOM 178  O O   . CYS A 1 23  ? -33.907 3.310   6.529   1.00 36.05 23  A 1 
ATOM 179  C CB  . CYS A 1 23  ? -36.194 3.255   8.966   1.00 35.54 23  A 1 
ATOM 180  S SG  . CYS A 1 23  ? -34.850 2.703   10.048  1.00 30.38 23  A 1 
ATOM 181  N N   . CYS A 1 24  ? -35.979 3.110   5.684   1.00 32.23 24  A 1 
ATOM 182  C CA  . CYS A 1 24  ? -35.577 2.528   4.396   1.00 33.52 24  A 1 
ATOM 183  C C   . CYS A 1 24  ? -34.965 3.570   3.439   1.00 32.90 24  A 1 
ATOM 184  O O   . CYS A 1 24  ? -34.093 3.225   2.652   1.00 31.79 24  A 1 
ATOM 185  C CB  . CYS A 1 24  ? -36.782 1.838   3.739   1.00 32.51 24  A 1 
ATOM 186  S SG  . CYS A 1 24  ? -37.185 0.292   4.592   1.00 28.21 24  A 1 
ATOM 187  N N   . LEU A 1 25  ? -35.370 4.851   3.523   1.00 32.62 25  A 1 
ATOM 188  C CA  . LEU A 1 25  ? -34.706 5.980   2.847   1.00 33.98 25  A 1 
ATOM 189  C C   . LEU A 1 25  ? -33.389 6.370   3.534   1.00 34.81 25  A 1 
ATOM 190  O O   . LEU A 1 25  ? -32.513 6.965   2.903   1.00 33.57 25  A 1 
ATOM 191  C CB  . LEU A 1 25  ? -35.688 7.171   2.793   1.00 32.18 25  A 1 
ATOM 192  C CG  . LEU A 1 25  ? -36.684 7.080   1.622   1.00 28.49 25  A 1 
ATOM 193  C CD1 . LEU A 1 25  ? -37.954 7.880   1.920   1.00 25.39 25  A 1 
ATOM 194  C CD2 . LEU A 1 25  ? -36.072 7.648   0.340   1.00 28.50 25  A 1 
ATOM 195  N N   . SER A 1 26  ? -33.212 5.992   4.807   1.00 27.32 26  A 1 
ATOM 196  C CA  . SER A 1 26  ? -31.927 6.059   5.515   1.00 28.15 26  A 1 
ATOM 197  C C   . SER A 1 26  ? -31.008 4.861   5.238   1.00 29.59 26  A 1 
ATOM 198  O O   . SER A 1 26  ? -29.823 4.929   5.566   1.00 28.86 26  A 1 
ATOM 199  C CB  . SER A 1 26  ? -32.166 6.217   7.018   1.00 26.61 26  A 1 
ATOM 200  O OG  . SER A 1 26  ? -30.943 6.493   7.678   1.00 23.40 26  A 1 
ATOM 201  N N   . ILE A 1 27  ? -31.509 3.786   4.598   1.00 27.00 27  A 1 
ATOM 202  C CA  . ILE A 1 27  ? -30.654 2.906   3.798   1.00 27.11 27  A 1 
ATOM 203  C C   . ILE A 1 27  ? -30.252 3.755   2.589   1.00 28.40 27  A 1 
ATOM 204  O O   . ILE A 1 27  ? -30.858 3.693   1.525   1.00 27.49 27  A 1 
ATOM 205  C CB  . ILE A 1 27  ? -31.358 1.579   3.403   1.00 25.11 27  A 1 
ATOM 206  C CG1 . ILE A 1 27  ? -31.827 0.810   4.660   1.00 22.59 27  A 1 
ATOM 207  C CG2 . ILE A 1 27  ? -30.404 0.697   2.569   1.00 22.37 27  A 1 
ATOM 208  C CD1 . ILE A 1 27  ? -32.753 -0.374  4.352   1.00 20.79 27  A 1 
ATOM 209  N N   . ARG A 1 28  ? -29.252 4.612   2.791   1.00 31.91 28  A 1 
ATOM 210  C CA  . ARG A 1 28  ? -28.505 5.224   1.703   1.00 31.71 28  A 1 
ATOM 211  C C   . ARG A 1 28  ? -28.219 4.083   0.741   1.00 32.67 28  A 1 
ATOM 212  O O   . ARG A 1 28  ? -27.462 3.182   1.094   1.00 31.70 28  A 1 
ATOM 213  C CB  . ARG A 1 28  ? -27.181 5.834   2.213   1.00 29.30 28  A 1 
ATOM 214  C CG  . ARG A 1 28  ? -27.339 7.217   2.848   1.00 26.18 28  A 1 
ATOM 215  C CD  . ARG A 1 28  ? -25.972 7.726   3.330   1.00 23.75 28  A 1 
ATOM 216  N NE  . ARG A 1 28  ? -26.035 9.133   3.776   1.00 21.48 28  A 1 
ATOM 217  C CZ  . ARG A 1 28  ? -25.021 9.856   4.228   1.00 20.83 28  A 1 
ATOM 218  N NH1 . ARG A 1 28  ? -23.824 9.359   4.371   1.00 20.20 28  A 1 
ATOM 219  N NH2 . ARG A 1 28  ? -25.187 11.108  4.551   1.00 20.17 28  A 1 
ATOM 220  N N   . PHE A 1 29  ? -28.841 4.110   -0.440  1.00 29.97 29  A 1 
ATOM 221  C CA  . PHE A 1 29  ? -28.300 3.451   -1.610  1.00 29.90 29  A 1 
ATOM 222  C C   . PHE A 1 29  ? -26.806 3.738   -1.554  1.00 31.96 29  A 1 
ATOM 223  O O   . PHE A 1 29  ? -26.401 4.902   -1.593  1.00 30.72 29  A 1 
ATOM 224  C CB  . PHE A 1 29  ? -28.931 4.039   -2.886  1.00 26.75 29  A 1 
ATOM 225  C CG  . PHE A 1 29  ? -30.097 3.241   -3.437  1.00 23.40 29  A 1 
ATOM 226  C CD1 . PHE A 1 29  ? -29.876 2.330   -4.489  1.00 20.44 29  A 1 
ATOM 227  C CD2 . PHE A 1 29  ? -31.391 3.405   -2.918  1.00 20.19 29  A 1 
ATOM 228  C CE1 . PHE A 1 29  ? -30.945 1.596   -5.025  1.00 19.69 29  A 1 
ATOM 229  C CE2 . PHE A 1 29  ? -32.462 2.663   -3.449  1.00 20.45 29  A 1 
ATOM 230  C CZ  . PHE A 1 29  ? -32.239 1.763   -4.506  1.00 21.67 29  A 1 
ATOM 231  N N   . CYS A 1 30  ? -26.009 2.704   -1.314  1.00 39.69 30  A 1 
ATOM 232  C CA  . CYS A 1 30  ? -24.566 2.808   -1.403  1.00 39.84 30  A 1 
ATOM 233  C C   . CYS A 1 30  ? -24.324 3.138   -2.873  1.00 41.76 30  A 1 
ATOM 234  O O   . CYS A 1 30  ? -24.368 2.248   -3.717  1.00 39.46 30  A 1 
ATOM 235  C CB  . CYS A 1 30  ? -23.934 1.486   -0.936  1.00 36.84 30  A 1 
ATOM 236  S SG  . CYS A 1 30  ? -22.165 1.714   -0.634  1.00 32.77 30  A 1 
ATOM 237  N N   . VAL A 1 31  ? -24.263 4.438   -3.190  1.00 50.98 31  A 1 
ATOM 238  C CA  . VAL A 1 31  ? -23.935 4.899   -4.535  1.00 54.16 31  A 1 
ATOM 239  C C   . VAL A 1 31  ? -22.603 4.242   -4.820  1.00 57.88 31  A 1 
ATOM 240  O O   . VAL A 1 31  ? -21.639 4.507   -4.094  1.00 53.82 31  A 1 
ATOM 241  C CB  . VAL A 1 31  ? -23.845 6.438   -4.615  1.00 48.93 31  A 1 
ATOM 242  C CG1 . VAL A 1 31  ? -23.433 6.901   -6.015  1.00 43.41 31  A 1 
ATOM 243  C CG2 . VAL A 1 31  ? -25.201 7.087   -4.282  1.00 43.32 31  A 1 
ATOM 244  N N   . MET A 1 32  ? -22.599 3.308   -5.772  1.00 43.00 32  A 1 
ATOM 245  C CA  . MET A 1 32  ? -21.383 2.615   -6.183  1.00 45.95 32  A 1 
ATOM 246  C C   . MET A 1 32  ? -20.333 3.672   -6.482  1.00 52.11 32  A 1 
ATOM 247  O O   . MET A 1 32  ? -20.532 4.503   -7.366  1.00 49.35 32  A 1 
ATOM 248  C CB  . MET A 1 32  ? -21.642 1.753   -7.428  1.00 40.47 32  A 1 
ATOM 249  C CG  . MET A 1 32  ? -22.378 0.448   -7.106  1.00 37.99 32  A 1 
ATOM 250  S SD  . MET A 1 32  ? -22.857 -0.522  -8.560  1.00 32.80 32  A 1 
ATOM 251  C CE  . MET A 1 32  ? -21.253 -0.751  -9.371  1.00 29.30 32  A 1 
ATOM 252  N N   . LYS A 1 33  ? -19.263 3.704   -5.689  1.00 76.05 33  A 1 
ATOM 253  C CA  . LYS A 1 33  ? -18.167 4.643   -5.905  1.00 81.67 33  A 1 
ATOM 254  C C   . LYS A 1 33  ? -17.314 4.116   -7.044  1.00 88.85 33  A 1 
ATOM 255  O O   . LYS A 1 33  ? -16.941 2.940   -7.029  1.00 86.69 33  A 1 
ATOM 256  C CB  . LYS A 1 33  ? -17.340 4.845   -4.634  1.00 69.44 33  A 1 
ATOM 257  C CG  . LYS A 1 33  ? -18.082 5.657   -3.562  1.00 58.11 33  A 1 
ATOM 258  C CD  . LYS A 1 33  ? -17.126 5.945   -2.395  1.00 50.89 33  A 1 
ATOM 259  C CE  . LYS A 1 33  ? -17.810 6.788   -1.317  1.00 44.27 33  A 1 
ATOM 260  N NZ  . LYS A 1 33  ? -16.858 7.100   -0.218  1.00 39.22 33  A 1 
ATOM 261  N N   . ASN A 1 34  ? -17.001 4.992   -7.975  1.00 91.66 34  A 1 
ATOM 262  C CA  . ASN A 1 34  ? -16.065 4.722   -9.050  1.00 93.69 34  A 1 
ATOM 263  C C   . ASN A 1 34  ? -14.644 4.935   -8.526  1.00 95.37 34  A 1 
ATOM 264  O O   . ASN A 1 34  ? -14.286 6.038   -8.096  1.00 94.61 34  A 1 
ATOM 265  C CB  . ASN A 1 34  ? -16.378 5.632   -10.239 1.00 91.88 34  A 1 
ATOM 266  C CG  . ASN A 1 34  ? -17.734 5.367   -10.862 1.00 88.05 34  A 1 
ATOM 267  O OD1 . ASN A 1 34  ? -18.251 4.262   -10.872 1.00 79.31 34  A 1 
ATOM 268  N ND2 . ASN A 1 34  ? -18.359 6.382   -11.405 1.00 78.04 34  A 1 
ATOM 269  N N   . ILE A 1 35  ? -13.846 3.885   -8.542  1.00 96.69 35  A 1 
ATOM 270  C CA  . ILE A 1 35  ? -12.480 3.885   -8.017  1.00 97.05 35  A 1 
ATOM 271  C C   . ILE A 1 35  ? -11.496 3.722   -9.166  1.00 97.56 35  A 1 
ATOM 272  O O   . ILE A 1 35  ? -11.667 2.845   -10.006 1.00 97.36 35  A 1 
ATOM 273  C CB  . ILE A 1 35  ? -12.309 2.808   -6.923  1.00 96.29 35  A 1 
ATOM 274  C CG1 . ILE A 1 35  ? -13.287 3.109   -5.762  1.00 93.84 35  A 1 
ATOM 275  C CG2 . ILE A 1 35  ? -10.847 2.754   -6.447  1.00 94.74 35  A 1 
ATOM 276  C CD1 . ILE A 1 35  ? -13.124 2.223   -4.530  1.00 87.21 35  A 1 
ATOM 277  N N   . LEU A 1 36  ? -10.437 4.515   -9.164  1.00 98.42 36  A 1 
ATOM 278  C CA  . LEU A 1 36  ? -9.254  4.284   -9.989  1.00 98.57 36  A 1 
ATOM 279  C C   . LEU A 1 36  ? -8.125  3.726   -9.118  1.00 98.60 36  A 1 
ATOM 280  O O   . LEU A 1 36  ? -7.751  4.338   -8.120  1.00 98.51 36  A 1 
ATOM 281  C CB  . LEU A 1 36  ? -8.871  5.593   -10.698 1.00 98.60 36  A 1 
ATOM 282  C CG  . LEU A 1 36  ? -7.547  5.543   -11.486 1.00 98.40 36  A 1 
ATOM 283  C CD1 . LEU A 1 36  ? -7.595  4.570   -12.661 1.00 97.99 36  A 1 
ATOM 284  C CD2 . LEU A 1 36  ? -7.228  6.934   -12.038 1.00 97.95 36  A 1 
ATOM 285  N N   . VAL A 1 37  ? -7.544  2.602   -9.526  1.00 98.47 37  A 1 
ATOM 286  C CA  . VAL A 1 37  ? -6.313  2.063   -8.937  1.00 98.55 37  A 1 
ATOM 287  C C   . VAL A 1 37  ? -5.208  2.156   -9.983  1.00 98.50 37  A 1 
ATOM 288  O O   . VAL A 1 37  ? -5.272  1.484   -11.011 1.00 98.21 37  A 1 
ATOM 289  C CB  . VAL A 1 37  ? -6.498  0.619   -8.429  1.00 98.49 37  A 1 
ATOM 290  C CG1 . VAL A 1 37  ? -5.225  0.119   -7.735  1.00 98.07 37  A 1 
ATOM 291  C CG2 . VAL A 1 37  ? -7.652  0.507   -7.423  1.00 98.00 37  A 1 
ATOM 292  N N   . THR A 1 38  ? -4.190  2.981   -9.760  1.00 98.36 38  A 1 
ATOM 293  C CA  . THR A 1 38  ? -2.997  2.996   -10.626 1.00 98.22 38  A 1 
ATOM 294  C C   . THR A 1 38  ? -1.952  2.014   -10.100 1.00 97.89 38  A 1 
ATOM 295  O O   . THR A 1 38  ? -1.810  1.863   -8.891  1.00 97.30 38  A 1 
ATOM 296  C CB  . THR A 1 38  ? -2.382  4.389   -10.811 1.00 98.14 38  A 1 
ATOM 297  O OG1 . THR A 1 38  ? -1.680  4.767   -9.659  1.00 97.08 38  A 1 
ATOM 298  C CG2 . THR A 1 38  ? -3.397  5.482   -11.117 1.00 97.08 38  A 1 
ATOM 299  N N   . GLY A 1 39  ? -1.206  1.339   -10.990 1.00 97.31 39  A 1 
ATOM 300  C CA  . GLY A 1 39  ? -0.327  0.228   -10.590 1.00 96.87 39  A 1 
ATOM 301  C C   . GLY A 1 39  ? -1.106  -1.006  -10.122 1.00 97.00 39  A 1 
ATOM 302  O O   . GLY A 1 39  ? -0.633  -1.759  -9.273  1.00 95.98 39  A 1 
ATOM 303  N N   . ALA A 1 40  ? -2.318  -1.177  -10.644 1.00 97.72 40  A 1 
ATOM 304  C CA  . ALA A 1 40  ? -3.226  -2.265  -10.278 1.00 97.74 40  A 1 
ATOM 305  C C   . ALA A 1 40  ? -2.706  -3.650  -10.700 1.00 97.53 40  A 1 
ATOM 306  O O   . ALA A 1 40  ? -3.034  -4.653  -10.072 1.00 96.91 40  A 1 
ATOM 307  C CB  . ALA A 1 40  ? -4.585  -1.964  -10.912 1.00 97.75 40  A 1 
ATOM 308  N N   . ASP A 1 41  ? -1.861  -3.700  -11.725 1.00 97.10 41  A 1 
ATOM 309  C CA  . ASP A 1 41  ? -1.176  -4.899  -12.218 1.00 96.47 41  A 1 
ATOM 310  C C   . ASP A 1 41  ? -0.033  -5.385  -11.318 1.00 96.20 41  A 1 
ATOM 311  O O   . ASP A 1 41  ? 0.439   -6.519  -11.456 1.00 94.03 41  A 1 
ATOM 312  C CB  . ASP A 1 41  ? -0.655  -4.608  -13.629 1.00 95.56 41  A 1 
ATOM 313  C CG  . ASP A 1 41  ? 0.306   -3.414  -13.768 1.00 94.85 41  A 1 
ATOM 314  O OD1 . ASP A 1 41  ? 0.319   -2.519  -12.892 1.00 92.15 41  A 1 
ATOM 315  O OD2 . ASP A 1 41  ? 0.968   -3.340  -14.826 1.00 91.64 41  A 1 
ATOM 316  N N   . GLY A 1 42  ? 0.413   -4.543  -10.384 1.00 95.30 42  A 1 
ATOM 317  C CA  . GLY A 1 42  ? 1.464   -4.843  -9.429  1.00 95.16 42  A 1 
ATOM 318  C C   . GLY A 1 42  ? 0.999   -5.678  -8.232  1.00 96.14 42  A 1 
ATOM 319  O O   . GLY A 1 42  ? -0.160  -6.065  -8.089  1.00 95.73 42  A 1 
ATOM 320  N N   . PHE A 1 43  ? 1.941   -5.916  -7.314  1.00 95.71 43  A 1 
ATOM 321  C CA  . PHE A 1 43  ? 1.733   -6.707  -6.096  1.00 96.32 43  A 1 
ATOM 322  C C   . PHE A 1 43  ? 0.584   -6.168  -5.223  1.00 97.01 43  A 1 
ATOM 323  O O   . PHE A 1 43  ? -0.475  -6.792  -5.146  1.00 96.60 43  A 1 
ATOM 324  C CB  . PHE A 1 43  ? 3.074   -6.783  -5.338  1.00 96.07 43  A 1 
ATOM 325  C CG  . PHE A 1 43  ? 3.001   -7.238  -3.889  1.00 96.40 43  A 1 
ATOM 326  C CD1 . PHE A 1 43  ? 3.826   -6.616  -2.924  1.00 95.19 43  A 1 
ATOM 327  C CD2 . PHE A 1 43  ? 2.132   -8.264  -3.493  1.00 95.57 43  A 1 
ATOM 328  C CE1 . PHE A 1 43  ? 3.773   -7.019  -1.581  1.00 95.36 43  A 1 
ATOM 329  C CE2 . PHE A 1 43  ? 2.069   -8.656  -2.143  1.00 94.90 43  A 1 
ATOM 330  C CZ  . PHE A 1 43  ? 2.889   -8.036  -1.189  1.00 96.12 43  A 1 
ATOM 331  N N   . ILE A 1 44  ? 0.752   -4.990  -4.621  1.00 97.25 44  A 1 
ATOM 332  C CA  . ILE A 1 44  ? -0.253  -4.416  -3.710  1.00 97.64 44  A 1 
ATOM 333  C C   . ILE A 1 44  ? -1.518  -4.030  -4.488  1.00 97.93 44  A 1 
ATOM 334  O O   . ILE A 1 44  ? -2.626  -4.309  -4.041  1.00 97.85 44  A 1 
ATOM 335  C CB  . ILE A 1 44  ? 0.324   -3.211  -2.931  1.00 97.62 44  A 1 
ATOM 336  C CG1 . ILE A 1 44  ? 1.604   -3.603  -2.155  1.00 96.93 44  A 1 
ATOM 337  C CG2 . ILE A 1 44  ? -0.735  -2.639  -1.969  1.00 97.17 44  A 1 
ATOM 338  C CD1 . ILE A 1 44  ? 2.308   -2.430  -1.454  1.00 95.05 44  A 1 
ATOM 339  N N   . GLY A 1 45  ? -1.353  -3.436  -5.681  1.00 97.55 45  A 1 
ATOM 340  C CA  . GLY A 1 45  ? -2.466  -2.951  -6.498  1.00 97.70 45  A 1 
ATOM 341  C C   . GLY A 1 45  ? -3.458  -4.041  -6.896  1.00 97.98 45  A 1 
ATOM 342  O O   . GLY A 1 45  ? -4.666  -3.812  -6.840  1.00 97.96 45  A 1 
ATOM 343  N N   . SER A 1 46  ? -2.982  -5.240  -7.229  1.00 98.05 46  A 1 
ATOM 344  C CA  . SER A 1 46  ? -3.854  -6.367  -7.578  1.00 97.98 46  A 1 
ATOM 345  C C   . SER A 1 46  ? -4.668  -6.882  -6.386  1.00 98.07 46  A 1 
ATOM 346  O O   . SER A 1 46  ? -5.870  -7.106  -6.522  1.00 97.79 46  A 1 
ATOM 347  C CB  . SER A 1 46  ? -3.053  -7.493  -8.234  1.00 97.50 46  A 1 
ATOM 348  O OG  . SER A 1 46  ? -2.050  -8.014  -7.382  1.00 96.33 46  A 1 
ATOM 349  N N   . HIS A 1 47  ? -4.065  -6.984  -5.199  1.00 98.11 47  A 1 
ATOM 350  C CA  . HIS A 1 47  ? -4.790  -7.335  -3.973  1.00 98.19 47  A 1 
ATOM 351  C C   . HIS A 1 47  ? -5.815  -6.263  -3.589  1.00 98.27 47  A 1 
ATOM 352  O O   . HIS A 1 47  ? -6.951  -6.593  -3.251  1.00 98.02 47  A 1 
ATOM 353  C CB  . HIS A 1 47  ? -3.799  -7.546  -2.826  1.00 98.14 47  A 1 
ATOM 354  C CG  . HIS A 1 47  ? -3.081  -8.863  -2.889  1.00 98.02 47  A 1 
ATOM 355  N ND1 . HIS A 1 47  ? -3.631  -10.086 -2.551  1.00 91.70 47  A 1 
ATOM 356  C CD2 . HIS A 1 47  ? -1.780  -9.071  -3.240  1.00 91.90 47  A 1 
ATOM 357  C CE1 . HIS A 1 47  ? -2.668  -11.009 -2.698  1.00 92.61 47  A 1 
ATOM 358  N NE2 . HIS A 1 47  ? -1.529  -10.434 -3.113  1.00 94.06 47  A 1 
ATOM 359  N N   . LEU A 1 48  ? -5.442  -4.990  -3.683  1.00 98.49 48  A 1 
ATOM 360  C CA  . LEU A 1 48  ? -6.354  -3.882  -3.410  1.00 98.49 48  A 1 
ATOM 361  C C   . LEU A 1 48  ? -7.544  -3.888  -4.377  1.00 98.38 48  A 1 
ATOM 362  O O   . LEU A 1 48  ? -8.681  -3.725  -3.942  1.00 98.13 48  A 1 
ATOM 363  C CB  . LEU A 1 48  ? -5.561  -2.564  -3.479  1.00 98.48 48  A 1 
ATOM 364  C CG  . LEU A 1 48  ? -6.414  -1.311  -3.209  1.00 97.96 48  A 1 
ATOM 365  C CD1 . LEU A 1 48  ? -7.020  -1.309  -1.803  1.00 97.32 48  A 1 
ATOM 366  C CD2 . LEU A 1 48  ? -5.543  -0.066  -3.354  1.00 97.24 48  A 1 
ATOM 367  N N   . THR A 1 49  ? -7.290  -4.130  -5.665  1.00 98.56 49  A 1 
ATOM 368  C CA  . THR A 1 49  ? -8.332  -4.253  -6.697  1.00 98.54 49  A 1 
ATOM 369  C C   . THR A 1 49  ? -9.337  -5.348  -6.336  1.00 98.35 49  A 1 
ATOM 370  O O   . THR A 1 49  ? -10.532 -5.075  -6.283  1.00 98.03 49  A 1 
ATOM 371  C CB  . THR A 1 49  ? -7.702  -4.512  -8.075  1.00 98.48 49  A 1 
ATOM 372  O OG1 . THR A 1 49  ? -6.918  -3.397  -8.436  1.00 97.04 49  A 1 
ATOM 373  C CG2 . THR A 1 49  ? -8.732  -4.712  -9.185  1.00 97.23 49  A 1 
ATOM 374  N N   . GLU A 1 50  ? -8.876  -6.551  -6.001  1.00 98.40 50  A 1 
ATOM 375  C CA  . GLU A 1 50  ? -9.764  -7.653  -5.590  1.00 98.18 50  A 1 
ATOM 376  C C   . GLU A 1 50  ? -10.580 -7.313  -4.335  1.00 98.05 50  A 1 
ATOM 377  O O   . GLU A 1 50  ? -11.792 -7.536  -4.302  1.00 97.52 50  A 1 
ATOM 378  C CB  . GLU A 1 50  ? -8.945  -8.920  -5.320  1.00 97.81 50  A 1 
ATOM 379  C CG  . GLU A 1 50  ? -8.414  -9.554  -6.604  1.00 95.44 50  A 1 
ATOM 380  C CD  . GLU A 1 50  ? -7.452  -10.710 -6.315  1.00 95.00 50  A 1 
ATOM 381  O OE1 . GLU A 1 50  ? -7.442  -11.711 -7.060  1.00 88.38 50  A 1 
ATOM 382  O OE2 . GLU A 1 50  ? -6.599  -10.586 -5.406  1.00 89.61 50  A 1 
ATOM 383  N N   . MET A 1 51  ? -9.944  -6.724  -3.315  1.00 97.97 51  A 1 
ATOM 384  C CA  . MET A 1 51  ? -10.642 -6.346  -2.081  1.00 97.73 51  A 1 
ATOM 385  C C   . MET A 1 51  ? -11.722 -5.288  -2.323  1.00 97.31 51  A 1 
ATOM 386  O O   . MET A 1 51  ? -12.795 -5.366  -1.728  1.00 96.68 51  A 1 
ATOM 387  C CB  . MET A 1 51  ? -9.643  -5.842  -1.036  1.00 97.91 51  A 1 
ATOM 388  C CG  . MET A 1 51  ? -8.789  -6.979  -0.462  1.00 96.69 51  A 1 
ATOM 389  S SD  . MET A 1 51  ? -7.560  -6.448  0.756   1.00 95.36 51  A 1 
ATOM 390  C CE  . MET A 1 51  ? -8.620  -6.014  2.163   1.00 87.62 51  A 1 
ATOM 391  N N   . LEU A 1 52  ? -11.468 -4.315  -3.200  1.00 95.98 52  A 1 
ATOM 392  C CA  . LEU A 1 52  ? -12.448 -3.294  -3.575  1.00 95.28 52  A 1 
ATOM 393  C C   . LEU A 1 52  ? -13.621 -3.900  -4.361  1.00 94.90 52  A 1 
ATOM 394  O O   . LEU A 1 52  ? -14.777 -3.589  -4.067  1.00 94.78 52  A 1 
ATOM 395  C CB  . LEU A 1 52  ? -11.743 -2.201  -4.394  1.00 95.83 52  A 1 
ATOM 396  C CG  . LEU A 1 52  ? -10.788 -1.308  -3.578  1.00 95.53 52  A 1 
ATOM 397  C CD1 . LEU A 1 52  ? -9.910  -0.502  -4.537  1.00 95.11 52  A 1 
ATOM 398  C CD2 . LEU A 1 52  ? -11.546 -0.334  -2.675  1.00 95.07 52  A 1 
ATOM 399  N N   . LEU A 1 53  ? -13.346 -4.806  -5.306  1.00 96.69 53  A 1 
ATOM 400  C CA  . LEU A 1 53  ? -14.373 -5.518  -6.073  1.00 96.26 53  A 1 
ATOM 401  C C   . LEU A 1 53  ? -15.270 -6.371  -5.166  1.00 95.66 53  A 1 
ATOM 402  O O   . LEU A 1 53  ? -16.494 -6.315  -5.283  1.00 95.30 53  A 1 
ATOM 403  C CB  . LEU A 1 53  ? -13.700 -6.391  -7.141  1.00 96.70 53  A 1 
ATOM 404  C CG  . LEU A 1 53  ? -13.023 -5.604  -8.276  1.00 96.43 53  A 1 
ATOM 405  C CD1 . LEU A 1 53  ? -12.156 -6.556  -9.099  1.00 95.98 53  A 1 
ATOM 406  C CD2 . LEU A 1 53  ? -14.040 -4.933  -9.198  1.00 96.17 53  A 1 
ATOM 407  N N   . HIS A 1 54  ? -14.687 -7.100  -4.205  1.00 95.66 54  A 1 
ATOM 408  C CA  . HIS A 1 54  ? -15.443 -7.878  -3.215  1.00 94.77 54  A 1 
ATOM 409  C C   . HIS A 1 54  ? -16.334 -7.006  -2.319  1.00 93.79 54  A 1 
ATOM 410  O O   . HIS A 1 54  ? -17.342 -7.481  -1.798  1.00 92.18 54  A 1 
ATOM 411  C CB  . HIS A 1 54  ? -14.472 -8.681  -2.344  1.00 94.76 54  A 1 
ATOM 412  C CG  . HIS A 1 54  ? -13.774 -9.827  -3.033  1.00 88.93 54  A 1 
ATOM 413  N ND1 . HIS A 1 54  ? -12.630 -10.458 -2.570  1.00 73.69 54  A 1 
ATOM 414  C CD2 . HIS A 1 54  ? -14.145 -10.479 -4.184  1.00 74.02 54  A 1 
ATOM 415  C CE1 . HIS A 1 54  ? -12.331 -11.454 -3.414  1.00 74.80 54  A 1 
ATOM 416  N NE2 . HIS A 1 54  ? -13.229 -11.507 -4.413  1.00 77.23 54  A 1 
ATOM 417  N N   . GLN A 1 55  ? -15.996 -5.730  -2.150  1.00 92.52 55  A 1 
ATOM 418  C CA  . GLN A 1 55  ? -16.807 -4.757  -1.415  1.00 91.38 55  A 1 
ATOM 419  C C   . GLN A 1 55  ? -17.868 -4.069  -2.292  1.00 90.48 55  A 1 
ATOM 420  O O   . GLN A 1 55  ? -18.584 -3.192  -1.809  1.00 89.09 55  A 1 
ATOM 421  C CB  . GLN A 1 55  ? -15.882 -3.751  -0.717  1.00 91.95 55  A 1 
ATOM 422  C CG  . GLN A 1 55  ? -15.081 -4.419  0.417   1.00 91.64 55  A 1 
ATOM 423  C CD  . GLN A 1 55  ? -14.103 -3.464  1.082   1.00 90.61 55  A 1 
ATOM 424  O OE1 . GLN A 1 55  ? -14.244 -2.253  1.058   1.00 87.19 55  A 1 
ATOM 425  N NE2 . GLN A 1 55  ? -13.093 -3.969  1.752   1.00 85.14 55  A 1 
ATOM 426  N N   . GLY A 1 56  ? -17.990 -4.456  -3.568  1.00 91.44 56  A 1 
ATOM 427  C CA  . GLY A 1 56  ? -19.026 -3.964  -4.482  1.00 90.04 56  A 1 
ATOM 428  C C   . GLY A 1 56  ? -18.701 -2.638  -5.170  1.00 91.01 56  A 1 
ATOM 429  O O   . GLY A 1 56  ? -19.590 -2.041  -5.778  1.00 89.75 56  A 1 
ATOM 430  N N   . TYR A 1 57  ? -17.456 -2.158  -5.099  1.00 91.78 57  A 1 
ATOM 431  C CA  . TYR A 1 57  ? -17.030 -0.970  -5.838  1.00 92.36 57  A 1 
ATOM 432  C C   . TYR A 1 57  ? -16.895 -1.256  -7.338  1.00 93.55 57  A 1 
ATOM 433  O O   . TYR A 1 57  ? -16.609 -2.379  -7.752  1.00 93.77 57  A 1 
ATOM 434  C CB  . TYR A 1 57  ? -15.721 -0.422  -5.265  1.00 92.43 57  A 1 
ATOM 435  C CG  . TYR A 1 57  ? -15.837 0.102   -3.848  1.00 92.24 57  A 1 
ATOM 436  C CD1 . TYR A 1 57  ? -16.420 1.363   -3.613  1.00 89.81 57  A 1 
ATOM 437  C CD2 . TYR A 1 57  ? -15.366 -0.662  -2.764  1.00 90.04 57  A 1 
ATOM 438  C CE1 . TYR A 1 57  ? -16.532 1.856   -2.299  1.00 89.12 57  A 1 
ATOM 439  C CE2 . TYR A 1 57  ? -15.477 -0.169  -1.448  1.00 89.67 57  A 1 
ATOM 440  C CZ  . TYR A 1 57  ? -16.058 1.093   -1.215  1.00 90.04 57  A 1 
ATOM 441  O OH  . TYR A 1 57  ? -16.161 1.573   0.051   1.00 88.97 57  A 1 
ATOM 442  N N   . TYR A 1 58  ? -17.060 -0.212  -8.153  1.00 95.45 58  A 1 
ATOM 443  C CA  . TYR A 1 58  ? -16.630 -0.244  -9.550  1.00 95.78 58  A 1 
ATOM 444  C C   . TYR A 1 58  ? -15.165 0.184   -9.615  1.00 96.27 58  A 1 
ATOM 445  O O   . TYR A 1 58  ? -14.819 1.271   -9.147  1.00 95.86 58  A 1 
ATOM 446  C CB  . TYR A 1 58  ? -17.528 0.649   -10.404 1.00 94.87 58  A 1 
ATOM 447  C CG  . TYR A 1 58  ? -17.215 0.547   -11.883 1.00 81.58 58  A 1 
ATOM 448  C CD1 . TYR A 1 58  ? -16.264 1.403   -12.477 1.00 74.28 58  A 1 
ATOM 449  C CD2 . TYR A 1 58  ? -17.861 -0.436  -12.663 1.00 71.95 58  A 1 
ATOM 450  C CE1 . TYR A 1 58  ? -15.971 1.283   -13.851 1.00 62.90 58  A 1 
ATOM 451  C CE2 . TYR A 1 58  ? -17.570 -0.557  -14.034 1.00 61.15 58  A 1 
ATOM 452  C CZ  . TYR A 1 58  ? -16.628 0.305   -14.632 1.00 60.39 58  A 1 
ATOM 453  O OH  . TYR A 1 58  ? -16.361 0.186   -15.959 1.00 54.22 58  A 1 
ATOM 454  N N   . VAL A 1 59  ? -14.303 -0.663  -10.166 1.00 97.37 59  A 1 
ATOM 455  C CA  . VAL A 1 59  ? -12.852 -0.438  -10.168 1.00 97.87 59  A 1 
ATOM 456  C C   . VAL A 1 59  ? -12.339 -0.314  -11.589 1.00 97.94 59  A 1 
ATOM 457  O O   . VAL A 1 59  ? -12.356 -1.278  -12.356 1.00 97.73 59  A 1 
ATOM 458  C CB  . VAL A 1 59  ? -12.093 -1.531  -9.391  1.00 97.87 59  A 1 
ATOM 459  C CG1 . VAL A 1 59  ? -10.596 -1.197  -9.318  1.00 97.36 59  A 1 
ATOM 460  C CG2 . VAL A 1 59  ? -12.609 -1.660  -7.950  1.00 97.17 59  A 1 
ATOM 461  N N   . LYS A 1 60  ? -11.819 0.865   -11.905 1.00 98.06 60  A 1 
ATOM 462  C CA  . LYS A 1 60  ? -10.976 1.113   -13.065 1.00 98.19 60  A 1 
ATOM 463  C C   . LYS A 1 60  ? -9.526  0.818   -12.664 1.00 98.50 60  A 1 
ATOM 464  O O   . LYS A 1 60  ? -8.944  1.534   -11.849 1.00 98.30 60  A 1 
ATOM 465  C CB  . LYS A 1 60  ? -11.217 2.555   -13.536 1.00 97.48 60  A 1 
ATOM 466  C CG  . LYS A 1 60  ? -10.562 2.812   -14.898 1.00 91.58 60  A 1 
ATOM 467  C CD  . LYS A 1 60  ? -10.792 4.255   -15.378 1.00 93.05 60  A 1 
ATOM 468  C CE  . LYS A 1 60  ? -12.257 4.535   -15.711 1.00 86.06 60  A 1 
ATOM 469  N NZ  . LYS A 1 60  ? -12.445 5.930   -16.173 1.00 84.23 60  A 1 
ATOM 470  N N   . ALA A 1 61  ? -8.968  -0.275  -13.185 1.00 98.07 61  A 1 
ATOM 471  C CA  . ALA A 1 61  ? -7.657  -0.790  -12.814 1.00 98.17 61  A 1 
ATOM 472  C C   . ALA A 1 61  ? -6.634  -0.472  -13.908 1.00 98.08 61  A 1 
ATOM 473  O O   . ALA A 1 61  ? -6.692  -1.042  -15.000 1.00 97.60 61  A 1 
ATOM 474  C CB  . ALA A 1 61  ? -7.803  -2.296  -12.542 1.00 98.09 61  A 1 
ATOM 475  N N   . LEU A 1 62  ? -5.709  0.446   -13.628 1.00 98.04 62  A 1 
ATOM 476  C CA  . LEU A 1 62  ? -4.642  0.816   -14.557 1.00 97.98 62  A 1 
ATOM 477  C C   . LEU A 1 62  ? -3.475  -0.168  -14.463 1.00 97.90 62  A 1 
ATOM 478  O O   . LEU A 1 62  ? -2.781  -0.224  -13.442 1.00 97.45 62  A 1 
ATOM 479  C CB  . LEU A 1 62  ? -4.197  2.269   -14.304 1.00 97.79 62  A 1 
ATOM 480  C CG  . LEU A 1 62  ? -3.002  2.722   -15.169 1.00 96.93 62  A 1 
ATOM 481  C CD1 . LEU A 1 62  ? -3.292  2.659   -16.665 1.00 94.48 62  A 1 
ATOM 482  C CD2 . LEU A 1 62  ? -2.607  4.160   -14.826 1.00 94.54 62  A 1 
ATOM 483  N N   . SER A 1 63  ? -3.228  -0.875  -15.568 1.00 96.46 63  A 1 
ATOM 484  C CA  . SER A 1 63  ? -2.018  -1.648  -15.833 1.00 95.53 63  A 1 
ATOM 485  C C   . SER A 1 63  ? -1.034  -0.824  -16.665 1.00 94.49 63  A 1 
ATOM 486  O O   . SER A 1 63  ? -1.424  -0.036  -17.532 1.00 92.25 63  A 1 
ATOM 487  C CB  . SER A 1 63  ? -2.378  -2.951  -16.548 1.00 94.76 63  A 1 
ATOM 488  O OG  . SER A 1 63  ? -1.217  -3.701  -16.837 1.00 87.89 63  A 1 
ATOM 489  N N   . TYR A 1 64  ? 0.263   -1.014  -16.419 1.00 93.48 64  A 1 
ATOM 490  C CA  . TYR A 1 64  ? 1.301   -0.361  -17.208 1.00 90.88 64  A 1 
ATOM 491  C C   . TYR A 1 64  ? 1.281   -0.863  -18.659 1.00 88.95 64  A 1 
ATOM 492  O O   . TYR A 1 64  ? 1.313   -2.070  -18.918 1.00 83.64 64  A 1 
ATOM 493  C CB  . TYR A 1 64  ? 2.671   -0.578  -16.559 1.00 89.52 64  A 1 
ATOM 494  C CG  . TYR A 1 64  ? 3.798   0.125   -17.302 1.00 88.05 64  A 1 
ATOM 495  C CD1 . TYR A 1 64  ? 4.719   -0.621  -18.068 1.00 81.16 64  A 1 
ATOM 496  C CD2 . TYR A 1 64  ? 3.903   1.527   -17.254 1.00 81.20 64  A 1 
ATOM 497  C CE1 . TYR A 1 64  ? 5.747   0.036   -18.774 1.00 76.84 64  A 1 
ATOM 498  C CE2 . TYR A 1 64  ? 4.928   2.190   -17.962 1.00 77.76 64  A 1 
ATOM 499  C CZ  . TYR A 1 64  ? 5.853   1.443   -18.720 1.00 78.61 64  A 1 
ATOM 500  O OH  . TYR A 1 64  ? 6.853   2.078   -19.392 1.00 78.35 64  A 1 
ATOM 501  N N   . TYR A 1 65  ? 1.259   0.058   -19.625 1.00 87.59 65  A 1 
ATOM 502  C CA  . TYR A 1 65  ? 1.265   -0.307  -21.038 1.00 85.57 65  A 1 
ATOM 503  C C   . TYR A 1 65  ? 2.568   -1.015  -21.421 1.00 84.42 65  A 1 
ATOM 504  O O   . TYR A 1 65  ? 3.664   -0.493  -21.205 1.00 79.12 65  A 1 
ATOM 505  C CB  . TYR A 1 65  ? 1.027   0.930   -21.911 1.00 82.63 65  A 1 
ATOM 506  C CG  . TYR A 1 65  ? 0.931   0.595   -23.386 1.00 79.58 65  A 1 
ATOM 507  C CD1 . TYR A 1 65  ? 2.089   0.602   -24.194 1.00 71.71 65  A 1 
ATOM 508  C CD2 . TYR A 1 65  ? -0.310  0.242   -23.949 1.00 71.98 65  A 1 
ATOM 509  C CE1 . TYR A 1 65  ? 2.003   0.259   -25.555 1.00 67.15 65  A 1 
ATOM 510  C CE2 . TYR A 1 65  ? -0.403  -0.100  -25.311 1.00 66.56 65  A 1 
ATOM 511  C CZ  . TYR A 1 65  ? 0.755   -0.091  -26.116 1.00 68.84 65  A 1 
ATOM 512  O OH  . TYR A 1 65  ? 0.669   -0.420  -27.434 1.00 65.22 65  A 1 
ATOM 513  N N   . ASN A 1 66  ? 2.441   -2.201  -22.020 1.00 85.06 66  A 1 
ATOM 514  C CA  . ASN A 1 66  ? 3.573   -3.008  -22.459 1.00 83.60 66  A 1 
ATOM 515  C C   . ASN A 1 66  ? 3.276   -3.697  -23.799 1.00 83.29 66  A 1 
ATOM 516  O O   . ASN A 1 66  ? 2.123   -3.943  -24.152 1.00 78.38 66  A 1 
ATOM 517  C CB  . ASN A 1 66  ? 3.949   -4.003  -21.344 1.00 80.67 66  A 1 
ATOM 518  C CG  . ASN A 1 66  ? 2.880   -5.051  -21.108 1.00 79.57 66  A 1 
ATOM 519  O OD1 . ASN A 1 66  ? 2.835   -6.065  -21.792 1.00 72.25 66  A 1 
ATOM 520  N ND2 . ASN A 1 66  ? 1.992   -4.848  -20.161 1.00 73.02 66  A 1 
ATOM 521  N N   . SER A 1 67  ? 4.326   -4.041  -24.548 1.00 80.14 67  A 1 
ATOM 522  C CA  . SER A 1 67  ? 4.224   -4.667  -25.875 1.00 79.22 67  A 1 
ATOM 523  C C   . SER A 1 67  ? 3.678   -6.099  -25.869 1.00 78.70 67  A 1 
ATOM 524  O O   . SER A 1 67  ? 3.335   -6.615  -26.927 1.00 75.85 67  A 1 
ATOM 525  C CB  . SER A 1 67  ? 5.603   -4.663  -26.544 1.00 77.48 67  A 1 
ATOM 526  O OG  . SER A 1 67  ? 6.559   -5.305  -25.719 1.00 73.09 67  A 1 
ATOM 527  N N   . PHE A 1 68  ? 3.613   -6.746  -24.700 1.00 83.32 68  A 1 
ATOM 528  C CA  . PHE A 1 68  ? 3.127   -8.119  -24.560 1.00 83.24 68  A 1 
ATOM 529  C C   . PHE A 1 68  ? 1.614   -8.200  -24.323 1.00 83.67 68  A 1 
ATOM 530  O O   . PHE A 1 68  ? 1.069   -9.297  -24.327 1.00 79.61 68  A 1 
ATOM 531  C CB  . PHE A 1 68  ? 3.900   -8.820  -23.436 1.00 81.50 68  A 1 
ATOM 532  C CG  . PHE A 1 68  ? 5.403   -8.830  -23.634 1.00 79.37 68  A 1 
ATOM 533  C CD1 . PHE A 1 68  ? 5.978   -9.680  -24.598 1.00 73.76 68  A 1 
ATOM 534  C CD2 . PHE A 1 68  ? 6.225   -7.974  -22.881 1.00 73.76 68  A 1 
ATOM 535  C CE1 . PHE A 1 68  ? 7.366   -9.678  -24.807 1.00 68.94 68  A 1 
ATOM 536  C CE2 . PHE A 1 68  ? 7.616   -7.968  -23.090 1.00 69.22 68  A 1 
ATOM 537  C CZ  . PHE A 1 68  ? 8.186   -8.820  -24.053 1.00 70.12 68  A 1 
ATOM 538  N N   . ASN A 1 69  ? 0.947   -7.054  -24.133 1.00 83.44 69  A 1 
ATOM 539  C CA  . ASN A 1 69  ? -0.475  -6.973  -23.792 1.00 83.83 69  A 1 
ATOM 540  C C   . ASN A 1 69  ? -0.843  -7.767  -22.516 1.00 85.73 69  A 1 
ATOM 541  O O   . ASN A 1 69  ? -1.932  -8.321  -22.412 1.00 82.23 69  A 1 
ATOM 542  C CB  . ASN A 1 69  ? -1.314  -7.324  -25.034 1.00 78.60 69  A 1 
ATOM 543  C CG  . ASN A 1 69  ? -2.756  -6.887  -24.892 1.00 70.76 69  A 1 
ATOM 544  O OD1 . ASN A 1 69  ? -3.054  -5.774  -24.508 1.00 64.74 69  A 1 
ATOM 545  N ND2 . ASN A 1 69  ? -3.699  -7.733  -25.241 1.00 62.49 69  A 1 
ATOM 546  N N   . HIS A 1 70  ? 0.084   -7.839  -21.564 1.00 89.88 70  A 1 
ATOM 547  C CA  . HIS A 1 70  ? -0.148  -8.433  -20.252 1.00 89.73 70  A 1 
ATOM 548  C C   . HIS A 1 70  ? -0.677  -7.384  -19.276 1.00 91.57 70  A 1 
ATOM 549  O O   . HIS A 1 70  ? -0.191  -6.247  -19.254 1.00 88.94 70  A 1 
ATOM 550  C CB  . HIS A 1 70  ? 1.140   -9.067  -19.711 1.00 85.30 70  A 1 
ATOM 551  C CG  . HIS A 1 70  ? 1.573   -10.291 -20.475 1.00 76.16 70  A 1 
ATOM 552  N ND1 . HIS A 1 70  ? 0.767   -11.340 -20.843 1.00 64.91 70  A 1 
ATOM 553  C CD2 . HIS A 1 70  ? 2.839   -10.586 -20.918 1.00 64.67 70  A 1 
ATOM 554  C CE1 . HIS A 1 70  ? 1.520   -12.239 -21.493 1.00 61.07 70  A 1 
ATOM 555  N NE2 . HIS A 1 70  ? 2.795   -11.826 -21.556 1.00 64.36 70  A 1 
ATOM 556  N N   . TRP A 1 71  ? -1.609  -7.797  -18.420 1.00 94.17 71  A 1 
ATOM 557  C CA  . TRP A 1 71  ? -2.142  -7.003  -17.313 1.00 94.82 71  A 1 
ATOM 558  C C   . TRP A 1 71  ? -1.542  -7.407  -15.961 1.00 95.27 71  A 1 
ATOM 559  O O   . TRP A 1 71  ? -2.134  -7.175  -14.903 1.00 92.66 71  A 1 
ATOM 560  C CB  . TRP A 1 71  ? -3.670  -7.089  -17.330 1.00 93.73 71  A 1 
ATOM 561  C CG  . TRP A 1 71  ? -4.351  -6.646  -18.585 1.00 92.89 71  A 1 
ATOM 562  C CD1 . TRP A 1 71  ? -3.854  -5.803  -19.522 1.00 88.35 71  A 1 
ATOM 563  C CD2 . TRP A 1 71  ? -5.683  -7.003  -19.048 1.00 91.52 71  A 1 
ATOM 564  N NE1 . TRP A 1 71  ? -4.778  -5.617  -20.526 1.00 87.52 71  A 1 
ATOM 565  C CE2 . TRP A 1 71  ? -5.933  -6.331  -20.281 1.00 89.96 71  A 1 
ATOM 566  C CE3 . TRP A 1 71  ? -6.715  -7.823  -18.538 1.00 85.61 71  A 1 
ATOM 567  C CZ2 . TRP A 1 71  ? -7.143  -6.464  -20.973 1.00 85.90 71  A 1 
ATOM 568  C CZ3 . TRP A 1 71  ? -7.930  -7.961  -19.227 1.00 83.35 71  A 1 
ATOM 569  C CH2 . TRP A 1 71  ? -8.148  -7.287  -20.442 1.00 83.05 71  A 1 
ATOM 570  N N   . GLY A 1 72  ? -0.370  -8.034  -15.977 1.00 92.74 72  A 1 
ATOM 571  C CA  . GLY A 1 72  ? 0.334   -8.491  -14.784 1.00 92.36 72  A 1 
ATOM 572  C C   . GLY A 1 72  ? -0.535  -9.428  -13.942 1.00 93.43 72  A 1 
ATOM 573  O O   . GLY A 1 72  ? -1.022  -10.454 -14.417 1.00 91.97 72  A 1 
ATOM 574  N N   . TRP A 1 73  ? -0.733  -9.078  -12.670 1.00 94.70 73  A 1 
ATOM 575  C CA  . TRP A 1 73  ? -1.557  -9.885  -11.768 1.00 94.73 73  A 1 
ATOM 576  C C   . TRP A 1 73  ? -3.067  -9.761  -12.008 1.00 94.83 73  A 1 
ATOM 577  O O   . TRP A 1 73  ? -3.818  -10.511 -11.387 1.00 93.05 73  A 1 
ATOM 578  C CB  . TRP A 1 73  ? -1.185  -9.556  -10.319 1.00 94.52 73  A 1 
ATOM 579  C CG  . TRP A 1 73  ? 0.232   -9.891  -9.965  1.00 94.42 73  A 1 
ATOM 580  C CD1 . TRP A 1 73  ? 1.182   -9.018  -9.572  1.00 92.21 73  A 1 
ATOM 581  C CD2 . TRP A 1 73  ? 0.884   -11.201 -10.005 1.00 93.79 73  A 1 
ATOM 582  N NE1 . TRP A 1 73  ? 2.370   -9.685  -9.361  1.00 91.28 73  A 1 
ATOM 583  C CE2 . TRP A 1 73  ? 2.245   -11.032 -9.622  1.00 92.37 73  A 1 
ATOM 584  C CE3 . TRP A 1 73  ? 0.459   -12.507 -10.339 1.00 91.60 73  A 1 
ATOM 585  C CZ2 . TRP A 1 73  ? 3.144   -12.108 -9.578  1.00 91.09 73  A 1 
ATOM 586  C CZ3 . TRP A 1 73  ? 1.357   -13.590 -10.299 1.00 89.75 73  A 1 
ATOM 587  C CH2 . TRP A 1 73  ? 2.693   -13.392 -9.922  1.00 89.34 73  A 1 
ATOM 588  N N   . LEU A 1 74  ? -3.511  -8.879  -12.908 1.00 95.92 74  A 1 
ATOM 589  C CA  . LEU A 1 74  ? -4.921  -8.739  -13.280 1.00 95.74 74  A 1 
ATOM 590  C C   . LEU A 1 74  ? -5.363  -9.734  -14.365 1.00 95.65 74  A 1 
ATOM 591  O O   . LEU A 1 74  ? -6.561  -9.929  -14.519 1.00 94.32 74  A 1 
ATOM 592  C CB  . LEU A 1 74  ? -5.213  -7.299  -13.732 1.00 95.50 74  A 1 
ATOM 593  C CG  . LEU A 1 74  ? -4.872  -6.192  -12.725 1.00 95.27 74  A 1 
ATOM 594  C CD1 . LEU A 1 74  ? -5.147  -4.835  -13.377 1.00 93.94 74  A 1 
ATOM 595  C CD2 . LEU A 1 74  ? -5.705  -6.293  -11.450 1.00 94.26 74  A 1 
ATOM 596  N N   . ASP A 1 75  ? -4.446  -10.400 -15.078 1.00 95.67 75  A 1 
ATOM 597  C CA  . ASP A 1 75  ? -4.761  -11.303 -16.203 1.00 93.71 75  A 1 
ATOM 598  C C   . ASP A 1 75  ? -5.774  -12.413 -15.855 1.00 92.06 75  A 1 
ATOM 599  O O   . ASP A 1 75  ? -6.503  -12.895 -16.715 1.00 87.57 75  A 1 
ATOM 600  C CB  . ASP A 1 75  ? -3.471  -11.970 -16.717 1.00 92.27 75  A 1 
ATOM 601  C CG  . ASP A 1 75  ? -2.631  -11.093 -17.650 1.00 90.37 75  A 1 
ATOM 602  O OD1 . ASP A 1 75  ? -3.218  -10.322 -18.436 1.00 86.50 75  A 1 
ATOM 603  O OD2 . ASP A 1 75  ? -1.388  -11.233 -17.623 1.00 86.68 75  A 1 
ATOM 604  N N   . ASN A 1 76  ? -5.814  -12.828 -14.588 1.00 92.69 76  A 1 
ATOM 605  C CA  . ASN A 1 76  ? -6.699  -13.896 -14.110 1.00 91.32 76  A 1 
ATOM 606  C C   . ASN A 1 76  ? -7.879  -13.375 -13.270 1.00 92.80 76  A 1 
ATOM 607  O O   . ASN A 1 76  ? -8.567  -14.174 -12.639 1.00 90.40 76  A 1 
ATOM 608  C CB  . ASN A 1 76  ? -5.866  -14.936 -13.347 1.00 88.42 76  A 1 
ATOM 609  C CG  . ASN A 1 76  ? -4.749  -15.511 -14.194 1.00 84.31 76  A 1 
ATOM 610  O OD1 . ASN A 1 76  ? -4.929  -16.143 -15.213 1.00 76.67 76  A 1 
ATOM 611  N ND2 . ASN A 1 76  ? -3.517  -15.321 -13.791 1.00 75.14 76  A 1 
ATOM 612  N N   . ILE A 1 77  ? -8.094  -12.060 -13.219 1.00 94.82 77  A 1 
ATOM 613  C CA  . ILE A 1 77  ? -9.180  -11.454 -12.446 1.00 95.06 77  A 1 
ATOM 614  C C   . ILE A 1 77  ? -10.314 -11.095 -13.406 1.00 95.53 77  A 1 
ATOM 615  O O   . ILE A 1 77  ? -10.150 -10.270 -14.301 1.00 94.73 77  A 1 
ATOM 616  C CB  . ILE A 1 77  ? -8.696  -10.246 -11.612 1.00 94.86 77  A 1 
ATOM 617  C CG1 . ILE A 1 77  ? -7.489  -10.638 -10.725 1.00 92.81 77  A 1 
ATOM 618  C CG2 . ILE A 1 77  ? -9.861  -9.717  -10.750 1.00 92.23 77  A 1 
ATOM 619  C CD1 . ILE A 1 77  ? -6.940  -9.492  -9.863  1.00 88.51 77  A 1 
ATOM 620  N N   . SER A 1 78  ? -11.484 -11.701 -13.211 1.00 96.13 78  A 1 
ATOM 621  C CA  . SER A 1 78  ? -12.694 -11.383 -13.971 1.00 95.73 78  A 1 
ATOM 622  C C   . SER A 1 78  ? -13.813 -11.010 -13.009 1.00 96.30 78  A 1 
ATOM 623  O O   . SER A 1 78  ? -14.168 -11.789 -12.130 1.00 95.02 78  A 1 
ATOM 624  C CB  . SER A 1 78  ? -13.089 -12.566 -14.854 1.00 93.79 78  A 1 
ATOM 625  O OG  . SER A 1 78  ? -14.218 -12.229 -15.639 1.00 84.56 78  A 1 
ATOM 626  N N   . HIS A 1 79  ? -14.359 -9.806  -13.171 1.00 96.56 79  A 1 
ATOM 627  C CA  . HIS A 1 79  ? -15.449 -9.303  -12.344 1.00 97.08 79  A 1 
ATOM 628  C C   . HIS A 1 79  ? -16.296 -8.295  -13.146 1.00 97.32 79  A 1 
ATOM 629  O O   . HIS A 1 79  ? -15.718 -7.474  -13.854 1.00 96.81 79  A 1 
ATOM 630  C CB  . HIS A 1 79  ? -14.859 -8.661  -11.079 1.00 96.92 79  A 1 
ATOM 631  C CG  . HIS A 1 79  ? -15.897 -8.362  -10.034 1.00 96.97 79  A 1 
ATOM 632  N ND1 . HIS A 1 79  ? -16.632 -7.211  -9.919  1.00 91.12 79  A 1 
ATOM 633  C CD2 . HIS A 1 79  ? -16.336 -9.212  -9.056  1.00 92.40 79  A 1 
ATOM 634  C CE1 . HIS A 1 79  ? -17.503 -7.362  -8.907  1.00 92.33 79  A 1 
ATOM 635  N NE2 . HIS A 1 79  ? -17.355 -8.572  -8.351  1.00 93.52 79  A 1 
ATOM 636  N N   . PRO A 1 80  ? -17.647 -8.296  -13.040 1.00 96.80 80  A 1 
ATOM 637  C CA  . PRO A 1 80  ? -18.497 -7.384  -13.816 1.00 96.53 80  A 1 
ATOM 638  C C   . PRO A 1 80  ? -18.244 -5.895  -13.527 1.00 96.71 80  A 1 
ATOM 639  O O   . PRO A 1 80  ? -18.473 -5.062  -14.395 1.00 95.94 80  A 1 
ATOM 640  C CB  . PRO A 1 80  ? -19.933 -7.782  -13.459 1.00 96.26 80  A 1 
ATOM 641  C CG  . PRO A 1 80  ? -19.801 -8.461  -12.096 1.00 94.46 80  A 1 
ATOM 642  C CD  . PRO A 1 80  ? -18.455 -9.174  -12.213 1.00 96.66 80  A 1 
ATOM 643  N N   . ASN A 1 81  ? -17.741 -5.568  -12.335 1.00 96.05 81  A 1 
ATOM 644  C CA  . ASN A 1 81  ? -17.393 -4.201  -11.940 1.00 95.90 81  A 1 
ATOM 645  C C   . ASN A 1 81  ? -15.903 -3.866  -12.153 1.00 96.65 81  A 1 
ATOM 646  O O   . ASN A 1 81  ? -15.427 -2.880  -11.586 1.00 96.29 81  A 1 
ATOM 647  C CB  . ASN A 1 81  ? -17.803 -3.965  -10.477 1.00 94.78 81  A 1 
ATOM 648  C CG  . ASN A 1 81  ? -19.286 -4.086  -10.193 1.00 92.63 81  A 1 
ATOM 649  O OD1 . ASN A 1 81  ? -20.134 -4.179  -11.058 1.00 86.58 81  A 1 
ATOM 650  N ND2 . ASN A 1 81  ? -19.643 -4.107  -8.929  1.00 85.24 81  A 1 
ATOM 651  N N   . LEU A 1 82  ? -15.154 -4.675  -12.890 1.00 97.55 82  A 1 
ATOM 652  C CA  . LEU A 1 82  ? -13.745 -4.416  -13.205 1.00 97.92 82  A 1 
ATOM 653  C C   . LEU A 1 82  ? -13.605 -3.895  -14.636 1.00 97.95 82  A 1 
ATOM 654  O O   . LEU A 1 82  ? -13.965 -4.587  -15.584 1.00 97.54 82  A 1 
ATOM 655  C CB  . LEU A 1 82  ? -12.918 -5.694  -12.984 1.00 97.99 82  A 1 
ATOM 656  C CG  . LEU A 1 82  ? -11.421 -5.563  -13.327 1.00 97.73 82  A 1 
ATOM 657  C CD1 . LEU A 1 82  ? -10.712 -4.513  -12.472 1.00 96.98 82  A 1 
ATOM 658  C CD2 . LEU A 1 82  ? -10.725 -6.904  -13.101 1.00 96.96 82  A 1 
ATOM 659  N N   . GLU A 1 83  ? -13.026 -2.721  -14.781 1.00 97.69 83  A 1 
ATOM 660  C CA  . GLU A 1 83  ? -12.544 -2.189  -16.053 1.00 97.64 83  A 1 
ATOM 661  C C   . GLU A 1 83  ? -11.010 -2.154  -16.014 1.00 97.83 83  A 1 
ATOM 662  O O   . GLU A 1 83  ? -10.429 -1.357  -15.279 1.00 97.42 83  A 1 
ATOM 663  C CB  . GLU A 1 83  ? -13.155 -0.791  -16.290 1.00 97.30 83  A 1 
ATOM 664  C CG  . GLU A 1 83  ? -12.750 -0.173  -17.638 1.00 96.05 83  A 1 
ATOM 665  C CD  . GLU A 1 83  ? -13.138 1.315   -17.783 1.00 95.20 83  A 1 
ATOM 666  O OE1 . GLU A 1 83  ? -12.765 1.913   -18.818 1.00 88.59 83  A 1 
ATOM 667  O OE2 . GLU A 1 83  ? -13.735 1.902   -16.854 1.00 90.81 83  A 1 
ATOM 668  N N   . VAL A 1 84  ? -10.342 -3.014  -16.793 1.00 97.47 84  A 1 
ATOM 669  C CA  . VAL A 1 84  ? -8.879  -2.945  -16.943 1.00 97.37 84  A 1 
ATOM 670  C C   . VAL A 1 84  ? -8.536  -1.985  -18.073 1.00 97.23 84  A 1 
ATOM 671  O O   . VAL A 1 84  ? -9.033  -2.119  -19.187 1.00 96.52 84  A 1 
ATOM 672  C CB  . VAL A 1 84  ? -8.227  -4.320  -17.154 1.00 97.03 84  A 1 
ATOM 673  C CG1 . VAL A 1 84  ? -6.695  -4.192  -17.190 1.00 96.22 84  A 1 
ATOM 674  C CG2 . VAL A 1 84  ? -8.584  -5.286  -16.017 1.00 96.12 84  A 1 
ATOM 675  N N   . ILE A 1 85  ? -7.665  -1.024  -17.782 1.00 97.27 85  A 1 
ATOM 676  C CA  . ILE A 1 85  ? -7.131  -0.069  -18.751 1.00 97.10 85  A 1 
ATOM 677  C C   . ILE A 1 85  ? -5.610  -0.156  -18.765 1.00 97.26 85  A 1 
ATOM 678  O O   . ILE A 1 85  ? -4.985  -0.465  -17.749 1.00 96.70 85  A 1 
ATOM 679  C CB  . ILE A 1 85  ? -7.633  1.363   -18.468 1.00 96.32 85  A 1 
ATOM 680  C CG1 . ILE A 1 85  ? -7.204  1.850   -17.069 1.00 87.55 85  A 1 
ATOM 681  C CG2 . ILE A 1 85  ? -9.162  1.441   -18.643 1.00 84.94 85  A 1 
ATOM 682  C CD1 . ILE A 1 85  ? -7.516  3.319   -16.814 1.00 80.57 85  A 1 
ATOM 683  N N   . THR A 1 86  ? -4.998  0.137   -19.910 1.00 96.36 86  A 1 
ATOM 684  C CA  . THR A 1 86  ? -3.539  0.127   -20.055 1.00 96.04 86  A 1 
ATOM 685  C C   . THR A 1 86  ? -3.026  1.512   -20.408 1.00 96.00 86  A 1 
ATOM 686  O O   . THR A 1 86  ? -3.620  2.206   -21.236 1.00 94.66 86  A 1 
ATOM 687  C CB  . THR A 1 86  ? -3.063  -0.904  -21.083 1.00 94.90 86  A 1 
ATOM 688  O OG1 . THR A 1 86  ? -3.661  -0.673  -22.335 1.00 87.95 86  A 1 
ATOM 689  C CG2 . THR A 1 86  ? -3.413  -2.331  -20.672 1.00 85.91 86  A 1 
ATOM 690  N N   . GLY A 1 87  ? -1.928  1.931   -19.788 1.00 95.76 87  A 1 
ATOM 691  C CA  . GLY A 1 87  ? -1.348  3.244   -20.033 1.00 95.27 87  A 1 
ATOM 692  C C   . GLY A 1 87  ? -0.179  3.564   -19.116 1.00 95.48 87  A 1 
ATOM 693  O O   . GLY A 1 87  ? 0.422   2.680   -18.504 1.00 94.34 87  A 1 
ATOM 694  N N   . ASP A 1 88  ? 0.161   4.848   -19.045 1.00 95.80 88  A 1 
ATOM 695  C CA  . ASP A 1 88  ? 1.326   5.327   -18.314 1.00 95.87 88  A 1 
ATOM 696  C C   . ASP A 1 88  ? 1.004   6.627   -17.569 1.00 96.57 88  A 1 
ATOM 697  O O   . ASP A 1 88  ? 0.576   7.614   -18.168 1.00 95.91 88  A 1 
ATOM 698  C CB  . ASP A 1 88  ? 2.478   5.510   -19.307 1.00 94.45 88  A 1 
ATOM 699  C CG  . ASP A 1 88  ? 3.832   5.718   -18.630 1.00 92.71 88  A 1 
ATOM 700  O OD1 . ASP A 1 88  ? 3.906   6.209   -17.479 1.00 90.26 88  A 1 
ATOM 701  O OD2 . ASP A 1 88  ? 4.845   5.387   -19.271 1.00 89.17 88  A 1 
ATOM 702  N N   . VAL A 1 89  ? 1.260   6.645   -16.261 1.00 95.99 89  A 1 
ATOM 703  C CA  . VAL A 1 89  ? 1.039   7.829   -15.415 1.00 96.52 89  A 1 
ATOM 704  C C   . VAL A 1 89  ? 1.972   8.999   -15.752 1.00 96.79 89  A 1 
ATOM 705  O O   . VAL A 1 89  ? 1.710   10.131  -15.344 1.00 96.23 89  A 1 
ATOM 706  C CB  . VAL A 1 89  ? 1.143   7.489   -13.916 1.00 96.38 89  A 1 
ATOM 707  C CG1 . VAL A 1 89  ? 0.066   6.477   -13.509 1.00 95.33 89  A 1 
ATOM 708  C CG2 . VAL A 1 89  ? 2.525   6.942   -13.524 1.00 95.22 89  A 1 
ATOM 709  N N   . ARG A 1 90  ? 3.032   8.760   -16.527 1.00 97.30 90  A 1 
ATOM 710  C CA  . ARG A 1 90  ? 3.928   9.818   -17.017 1.00 96.82 90  A 1 
ATOM 711  C C   . ARG A 1 90  ? 3.281   10.709  -18.082 1.00 97.15 90  A 1 
ATOM 712  O O   . ARG A 1 90  ? 3.766   11.818  -18.299 1.00 96.63 90  A 1 
ATOM 713  C CB  . ARG A 1 90  ? 5.225   9.193   -17.550 1.00 96.07 90  A 1 
ATOM 714  C CG  . ARG A 1 90  ? 5.994   8.447   -16.450 1.00 94.30 90  A 1 
ATOM 715  C CD  . ARG A 1 90  ? 7.260   7.784   -16.994 1.00 91.97 90  A 1 
ATOM 716  N NE  . ARG A 1 90  ? 6.945   6.686   -17.928 1.00 87.23 90  A 1 
ATOM 717  C CZ  . ARG A 1 90  ? 7.832   5.965   -18.598 1.00 85.23 90  A 1 
ATOM 718  N NH1 . ARG A 1 90  ? 9.114   6.160   -18.482 1.00 79.56 90  A 1 
ATOM 719  N NH2 . ARG A 1 90  ? 7.438   5.033   -19.402 1.00 78.79 90  A 1 
ATOM 720  N N   . ASP A 1 91  ? 2.199   10.250  -18.713 1.00 96.94 91  A 1 
ATOM 721  C CA  . ASP A 1 91  ? 1.442   11.028  -19.694 1.00 97.10 91  A 1 
ATOM 722  C C   . ASP A 1 91  ? 0.293   11.806  -19.014 1.00 97.64 91  A 1 
ATOM 723  O O   . ASP A 1 91  ? -0.666  11.203  -18.522 1.00 97.69 91  A 1 
ATOM 724  C CB  . ASP A 1 91  ? 0.946   10.116  -20.825 1.00 96.59 91  A 1 
ATOM 725  C CG  . ASP A 1 91  ? 0.352   10.922  -21.987 1.00 95.03 91  A 1 
ATOM 726  O OD1 . ASP A 1 91  ? -0.413  11.879  -21.716 1.00 91.65 91  A 1 
ATOM 727  O OD2 . ASP A 1 91  ? 0.687   10.609  -23.145 1.00 90.50 91  A 1 
ATOM 728  N N   . PRO A 1 92  ? 0.344   13.154  -18.971 1.00 97.69 92  A 1 
ATOM 729  C CA  . PRO A 1 92  ? -0.687  13.964  -18.330 1.00 97.92 92  A 1 
ATOM 730  C C   . PRO A 1 92  ? -2.036  13.934  -19.062 1.00 98.29 92  A 1 
ATOM 731  O O   . PRO A 1 92  ? -3.080  14.055  -18.424 1.00 98.01 92  A 1 
ATOM 732  C CB  . PRO A 1 92  ? -0.106  15.383  -18.291 1.00 97.45 92  A 1 
ATOM 733  C CG  . PRO A 1 92  ? 0.844   15.418  -19.488 1.00 95.89 92  A 1 
ATOM 734  C CD  . PRO A 1 92  ? 1.393   13.997  -19.528 1.00 97.65 92  A 1 
ATOM 735  N N   . HIS A 1 93  ? -2.044  13.765  -20.390 1.00 98.20 93  A 1 
ATOM 736  C CA  . HIS A 1 93  ? -3.285  13.679  -21.172 1.00 98.10 93  A 1 
ATOM 737  C C   . HIS A 1 93  ? -4.026  12.381  -20.861 1.00 98.18 93  A 1 
ATOM 738  O O   . HIS A 1 93  ? -5.240  12.394  -20.639 1.00 97.60 93  A 1 
ATOM 739  C CB  . HIS A 1 93  ? -2.979  13.766  -22.673 1.00 97.85 93  A 1 
ATOM 740  C CG  . HIS A 1 93  ? -2.362  15.074  -23.078 1.00 96.63 93  A 1 
ATOM 741  N ND1 . HIS A 1 93  ? -3.024  16.274  -23.168 1.00 84.13 93  A 1 
ATOM 742  C CD2 . HIS A 1 93  ? -1.059  15.301  -23.415 1.00 87.29 93  A 1 
ATOM 743  C CE1 . HIS A 1 93  ? -2.138  17.205  -23.554 1.00 88.86 93  A 1 
ATOM 744  N NE2 . HIS A 1 93  ? -0.927  16.657  -23.713 1.00 90.56 93  A 1 
ATOM 745  N N   . PHE A 1 94  ? -3.279  11.279  -20.772 1.00 97.73 94  A 1 
ATOM 746  C CA  . PHE A 1 94  ? -3.823  9.994   -20.366 1.00 97.61 94  A 1 
ATOM 747  C C   . PHE A 1 94  ? -4.357  10.039  -18.928 1.00 98.02 94  A 1 
ATOM 748  O O   . PHE A 1 94  ? -5.502  9.657   -18.699 1.00 97.93 94  A 1 
ATOM 749  C CB  . PHE A 1 94  ? -2.751  8.919   -20.547 1.00 97.10 94  A 1 
ATOM 750  C CG  . PHE A 1 94  ? -3.265  7.545   -20.184 1.00 96.69 94  A 1 
ATOM 751  C CD1 . PHE A 1 94  ? -2.917  6.964   -18.953 1.00 94.82 94  A 1 
ATOM 752  C CD2 . PHE A 1 94  ? -4.138  6.874   -21.058 1.00 95.39 94  A 1 
ATOM 753  C CE1 . PHE A 1 94  ? -3.444  5.712   -18.599 1.00 94.00 94  A 1 
ATOM 754  C CE2 . PHE A 1 94  ? -4.662  5.623   -20.702 1.00 93.83 94  A 1 
ATOM 755  C CZ  . PHE A 1 94  ? -4.317  5.042   -19.472 1.00 94.10 94  A 1 
ATOM 756  N N   . CYS A 1 95  ? -3.598  10.594  -17.977 1.00 97.76 95  A 1 
ATOM 757  C CA  . CYS A 1 95  ? -4.057  10.758  -16.594 1.00 98.07 95  A 1 
ATOM 758  C C   . CYS A 1 95  ? -5.383  11.526  -16.527 1.00 98.17 95  A 1 
ATOM 759  O O   . CYS A 1 95  ? -6.326  11.069  -15.883 1.00 97.99 95  A 1 
ATOM 760  C CB  . CYS A 1 95  ? -2.979  11.461  -15.762 1.00 98.10 95  A 1 
ATOM 761  S SG  . CYS A 1 95  ? -1.568  10.352  -15.520 1.00 97.88 95  A 1 
ATOM 762  N N   . LYS A 1 96  ? -5.495  12.639  -17.255 1.00 98.49 96  A 1 
ATOM 763  C CA  . LYS A 1 96  ? -6.740  13.417  -17.341 1.00 98.34 96  A 1 
ATOM 764  C C   . LYS A 1 96  ? -7.906  12.601  -17.902 1.00 98.27 96  A 1 
ATOM 765  O O   . LYS A 1 96  ? -9.030  12.735  -17.421 1.00 97.78 96  A 1 
ATOM 766  C CB  . LYS A 1 96  ? -6.475  14.672  -18.178 1.00 98.07 96  A 1 
ATOM 767  C CG  . LYS A 1 96  ? -7.703  15.582  -18.229 1.00 95.38 96  A 1 
ATOM 768  C CD  . LYS A 1 96  ? -7.339  16.891  -18.923 1.00 90.87 96  A 1 
ATOM 769  C CE  . LYS A 1 96  ? -8.551  17.823  -18.919 1.00 82.96 96  A 1 
ATOM 770  N NZ  . LYS A 1 96  ? -8.108  19.225  -19.057 1.00 73.75 96  A 1 
ATOM 771  N N   . HIS A 1 97  ? -7.657  11.765  -18.906 1.00 98.37 97  A 1 
ATOM 772  C CA  . HIS A 1 97  ? -8.680  10.905  -19.499 1.00 98.12 97  A 1 
ATOM 773  C C   . HIS A 1 97  ? -9.195  9.853   -18.504 1.00 98.25 97  A 1 
ATOM 774  O O   . HIS A 1 97  ? -10.399 9.739   -18.301 1.00 97.56 97  A 1 
ATOM 775  C CB  . HIS A 1 97  ? -8.114  10.269  -20.778 1.00 97.45 97  A 1 
ATOM 776  C CG  . HIS A 1 97  ? -9.076  9.307   -21.425 1.00 94.43 97  A 1 
ATOM 777  N ND1 . HIS A 1 97  ? -10.249 9.634   -22.064 1.00 80.02 97  A 1 
ATOM 778  C CD2 . HIS A 1 97  ? -8.971  7.943   -21.453 1.00 81.19 97  A 1 
ATOM 779  C CE1 . HIS A 1 97  ? -10.833 8.495   -22.467 1.00 83.65 97  A 1 
ATOM 780  N NE2 . HIS A 1 97  ? -10.087 7.441   -22.118 1.00 85.78 97  A 1 
ATOM 781  N N   . ILE A 1 98  ? -8.295  9.125   -17.831 1.00 98.20 98  A 1 
ATOM 782  C CA  . ILE A 1 98  ? -8.675  7.988   -16.976 1.00 98.13 98  A 1 
ATOM 783  C C   . ILE A 1 98  ? -9.291  8.390   -15.634 1.00 98.27 98  A 1 
ATOM 784  O O   . ILE A 1 98  ? -10.025 7.591   -15.057 1.00 98.05 98  A 1 
ATOM 785  C CB  . ILE A 1 98  ? -7.492  7.020   -16.756 1.00 97.88 98  A 1 
ATOM 786  C CG1 . ILE A 1 98  ? -6.359  7.668   -15.933 1.00 96.36 98  A 1 
ATOM 787  C CG2 . ILE A 1 98  ? -7.013  6.486   -18.114 1.00 95.08 98  A 1 
ATOM 788  C CD1 . ILE A 1 98  ? -5.249  6.703   -15.522 1.00 94.74 98  A 1 
ATOM 789  N N   . THR A 1 99  ? -9.015  9.600   -15.150 1.00 98.32 99  A 1 
ATOM 790  C CA  . THR A 1 99  ? -9.569  10.124  -13.889 1.00 98.32 99  A 1 
ATOM 791  C C   . THR A 1 99  ? -10.961 10.737  -14.048 1.00 98.13 99  A 1 
ATOM 792  O O   . THR A 1 99  ? -11.555 11.168  -13.059 1.00 97.48 99  A 1 
ATOM 793  C CB  . THR A 1 99  ? -8.634  11.148  -13.235 1.00 98.10 99  A 1 
ATOM 794  O OG1 . THR A 1 99  ? -8.345  12.184  -14.140 1.00 94.58 99  A 1 
ATOM 795  C CG2 . THR A 1 99  ? -7.299  10.540  -12.799 1.00 93.68 99  A 1 
ATOM 796  N N   . LYS A 1 100 ? -11.502 10.781  -15.271 1.00 98.16 100 A 1 
ATOM 797  C CA  . LYS A 1 100 ? -12.857 11.264  -15.516 1.00 97.77 100 A 1 
ATOM 798  C C   . LYS A 1 100 ? -13.885 10.352  -14.838 1.00 97.61 100 A 1 
ATOM 799  O O   . LYS A 1 100 ? -13.780 9.132   -14.918 1.00 96.46 100 A 1 
ATOM 800  C CB  . LYS A 1 100 ? -13.085 11.374  -17.028 1.00 97.05 100 A 1 
ATOM 801  C CG  . LYS A 1 100 ? -14.386 12.128  -17.306 1.00 83.95 100 A 1 
ATOM 802  C CD  . LYS A 1 100 ? -14.668 12.216  -18.806 1.00 79.44 100 A 1 
ATOM 803  C CE  . LYS A 1 100 ? -16.036 12.862  -18.956 1.00 70.17 100 A 1 
ATOM 804  N NZ  . LYS A 1 100 ? -16.492 12.868  -20.362 1.00 60.74 100 A 1 
ATOM 805  N N   . ASP A 1 101 ? -14.882 10.969  -14.183 1.00 96.68 101 A 1 
ATOM 806  C CA  . ASP A 1 101 ? -15.980 10.297  -13.473 1.00 95.96 101 A 1 
ATOM 807  C C   . ASP A 1 101 ? -15.510 9.349   -12.344 1.00 96.09 101 A 1 
ATOM 808  O O   . ASP A 1 101 ? -16.219 8.426   -11.954 1.00 94.77 101 A 1 
ATOM 809  C CB  . ASP A 1 101 ? -16.960 9.662   -14.485 1.00 95.14 101 A 1 
ATOM 810  C CG  . ASP A 1 101 ? -17.426 10.655  -15.563 1.00 93.40 101 A 1 
ATOM 811  O OD1 . ASP A 1 101 ? -17.827 11.778  -15.192 1.00 90.37 101 A 1 
ATOM 812  O OD2 . ASP A 1 101 ? -17.343 10.329  -16.771 1.00 89.99 101 A 1 
ATOM 813  N N   . VAL A 1 102 ? -14.312 9.583   -11.802 1.00 96.62 102 A 1 
ATOM 814  C CA  . VAL A 1 102 ? -13.745 8.846   -10.664 1.00 97.00 102 A 1 
ATOM 815  C C   . VAL A 1 102 ? -14.045 9.579   -9.356  1.00 96.73 102 A 1 
ATOM 816  O O   . VAL A 1 102 ? -13.852 10.787  -9.243  1.00 96.08 102 A 1 
ATOM 817  C CB  . VAL A 1 102 ? -12.232 8.616   -10.862 1.00 97.23 102 A 1 
ATOM 818  C CG1 . VAL A 1 102 ? -11.549 8.014   -9.629  1.00 96.83 102 A 1 
ATOM 819  C CG2 . VAL A 1 102 ? -11.984 7.655   -12.033 1.00 96.54 102 A 1 
ATOM 820  N N   . ASP A 1 103 ? -14.484 8.834   -8.334  1.00 95.12 103 A 1 
ATOM 821  C CA  . ASP A 1 103 ? -14.700 9.383   -6.989  1.00 94.11 103 A 1 
ATOM 822  C C   . ASP A 1 103 ? -13.426 9.332   -6.134  1.00 94.72 103 A 1 
ATOM 823  O O   . ASP A 1 103 ? -13.106 10.289  -5.429  1.00 94.31 103 A 1 
ATOM 824  C CB  . ASP A 1 103 ? -15.797 8.596   -6.269  1.00 92.60 103 A 1 
ATOM 825  C CG  . ASP A 1 103 ? -17.188 8.737   -6.868  1.00 90.78 103 A 1 
ATOM 826  O OD1 . ASP A 1 103 ? -17.685 9.887   -6.926  1.00 87.82 103 A 1 
ATOM 827  O OD2 . ASP A 1 103 ? -17.819 7.687   -7.088  1.00 87.13 103 A 1 
ATOM 828  N N   . VAL A 1 104 ? -12.726 8.192   -6.158  1.00 95.37 104 A 1 
ATOM 829  C CA  . VAL A 1 104 ? -11.546 7.939   -5.317  1.00 96.03 104 A 1 
ATOM 830  C C   . VAL A 1 104 ? -10.414 7.372   -6.166  1.00 96.70 104 A 1 
ATOM 831  O O   . VAL A 1 104 ? -10.621 6.441   -6.940  1.00 96.88 104 A 1 
ATOM 832  C CB  . VAL A 1 104 ? -11.875 6.986   -4.150  1.00 95.65 104 A 1 
ATOM 833  C CG1 . VAL A 1 104 ? -10.656 6.746   -3.245  1.00 94.58 104 A 1 
ATOM 834  C CG2 . VAL A 1 104 ? -13.003 7.528   -3.263  1.00 94.84 104 A 1 
ATOM 835  N N   . ILE A 1 105 ? -9.205  7.885   -5.964  1.00 97.74 105 A 1 
ATOM 836  C CA  . ILE A 1 105 ? -7.992  7.359   -6.598  1.00 98.12 105 A 1 
ATOM 837  C C   . ILE A 1 105 ? -7.106  6.716   -5.532  1.00 98.07 105 A 1 
ATOM 838  O O   . ILE A 1 105 ? -6.766  7.353   -4.539  1.00 97.99 105 A 1 
ATOM 839  C CB  . ILE A 1 105 ? -7.241  8.450   -7.391  1.00 98.34 105 A 1 
ATOM 840  C CG1 . ILE A 1 105 ? -8.161  9.085   -8.457  1.00 98.11 105 A 1 
ATOM 841  C CG2 . ILE A 1 105 ? -5.968  7.863   -8.040  1.00 98.18 105 A 1 
ATOM 842  C CD1 . ILE A 1 105 ? -7.522  10.232  -9.243  1.00 97.71 105 A 1 
ATOM 843  N N   . PHE A 1 106 ? -6.671  5.484   -5.775  1.00 98.40 106 A 1 
ATOM 844  C CA  . PHE A 1 106 ? -5.530  4.874   -5.105  1.00 98.42 106 A 1 
ATOM 845  C C   . PHE A 1 106 ? -4.342  4.907   -6.065  1.00 98.51 106 A 1 
ATOM 846  O O   . PHE A 1 106 ? -4.312  4.184   -7.065  1.00 98.32 106 A 1 
ATOM 847  C CB  . PHE A 1 106 ? -5.868  3.449   -4.666  1.00 98.21 106 A 1 
ATOM 848  C CG  . PHE A 1 106 ? -6.973  3.352   -3.633  1.00 98.12 106 A 1 
ATOM 849  C CD1 . PHE A 1 106 ? -6.657  3.352   -2.263  1.00 97.56 106 A 1 
ATOM 850  C CD2 . PHE A 1 106 ? -8.315  3.228   -4.038  1.00 97.55 106 A 1 
ATOM 851  C CE1 . PHE A 1 106 ? -7.674  3.211   -1.303  1.00 97.09 106 A 1 
ATOM 852  C CE2 . PHE A 1 106 ? -9.333  3.094   -3.077  1.00 97.08 106 A 1 
ATOM 853  C CZ  . PHE A 1 106 ? -9.014  3.077   -1.709  1.00 97.15 106 A 1 
ATOM 854  N N   . HIS A 1 107 ? -3.370  5.764   -5.781  1.00 98.02 107 A 1 
ATOM 855  C CA  . HIS A 1 107 ? -2.196  5.944   -6.625  1.00 98.05 107 A 1 
ATOM 856  C C   . HIS A 1 107 ? -1.024  5.103   -6.114  1.00 97.79 107 A 1 
ATOM 857  O O   . HIS A 1 107 ? -0.317  5.503   -5.186  1.00 96.72 107 A 1 
ATOM 858  C CB  . HIS A 1 107 ? -1.864  7.438   -6.743  1.00 97.91 107 A 1 
ATOM 859  C CG  . HIS A 1 107 ? -0.702  7.694   -7.671  1.00 97.88 107 A 1 
ATOM 860  N ND1 . HIS A 1 107 ? -0.524  7.137   -8.924  1.00 93.81 107 A 1 
ATOM 861  C CD2 . HIS A 1 107 ? 0.383   8.490   -7.431  1.00 94.53 107 A 1 
ATOM 862  C CE1 . HIS A 1 107 ? 0.643   7.593   -9.418  1.00 95.51 107 A 1 
ATOM 863  N NE2 . HIS A 1 107 ? 1.223   8.421   -8.544  1.00 95.72 107 A 1 
ATOM 864  N N   . LEU A 1 108 ? -0.821  3.925   -6.728  1.00 97.95 108 A 1 
ATOM 865  C CA  . LEU A 1 108 ? 0.233   2.963   -6.389  1.00 97.59 108 A 1 
ATOM 866  C C   . LEU A 1 108 ? 1.303   2.844   -7.483  1.00 96.86 108 A 1 
ATOM 867  O O   . LEU A 1 108 ? 2.369   2.289   -7.221  1.00 94.70 108 A 1 
ATOM 868  C CB  . LEU A 1 108 ? -0.360  1.572   -6.100  1.00 97.44 108 A 1 
ATOM 869  C CG  . LEU A 1 108 ? -1.201  1.450   -4.810  1.00 96.06 108 A 1 
ATOM 870  C CD1 . LEU A 1 108 ? -2.628  1.977   -4.962  1.00 91.40 108 A 1 
ATOM 871  C CD2 . LEU A 1 108 ? -1.313  -0.021  -4.405  1.00 91.29 108 A 1 
ATOM 872  N N   . ALA A 1 109 ? 1.051   3.342   -8.701  1.00 93.21 109 A 1 
ATOM 873  C CA  . ALA A 1 109 ? 1.997   3.263   -9.810  1.00 93.09 109 A 1 
ATOM 874  C C   . ALA A 1 109 ? 3.317   3.970   -9.456  1.00 93.21 109 A 1 
ATOM 875  O O   . ALA A 1 109 ? 3.357   5.189   -9.294  1.00 92.73 109 A 1 
ATOM 876  C CB  . ALA A 1 109 ? 1.362   3.850   -11.074 1.00 93.14 109 A 1 
ATOM 877  N N   . ALA A 1 110 ? 4.395   3.191   -9.332  1.00 92.77 110 A 1 
ATOM 878  C CA  . ALA A 1 110 ? 5.717   3.690   -8.985  1.00 91.46 110 A 1 
ATOM 879  C C   . ALA A 1 110 ? 6.819   2.692   -9.368  1.00 91.15 110 A 1 
ATOM 880  O O   . ALA A 1 110 ? 6.610   1.475   -9.365  1.00 89.47 110 A 1 
ATOM 881  C CB  . ALA A 1 110 ? 5.759   3.965   -7.469  1.00 90.29 110 A 1 
ATOM 882  N N   . LEU A 1 111 ? 8.035   3.208   -9.605  1.00 87.86 111 A 1 
ATOM 883  C CA  . LEU A 1 111 ? 9.257   2.404   -9.576  1.00 86.01 111 A 1 
ATOM 884  C C   . LEU A 1 111 ? 9.748   2.273   -8.130  1.00 85.33 111 A 1 
ATOM 885  O O   . LEU A 1 111 ? 9.920   3.274   -7.437  1.00 84.33 111 A 1 
ATOM 886  C CB  . LEU A 1 111 ? 10.331  3.025   -10.477 1.00 83.96 111 A 1 
ATOM 887  C CG  . LEU A 1 111 ? 10.032  2.956   -11.986 1.00 79.46 111 A 1 
ATOM 888  C CD1 . LEU A 1 111 ? 11.151  3.662   -12.747 1.00 75.08 111 A 1 
ATOM 889  C CD2 . LEU A 1 111 ? 9.949   1.519   -12.501 1.00 75.41 111 A 1 
ATOM 890  N N   . ILE A 1 112 ? 9.985   1.031   -7.691  1.00 89.77 112 A 1 
ATOM 891  C CA  . ILE A 1 112 ? 10.259  0.720   -6.271  1.00 87.04 112 A 1 
ATOM 892  C C   . ILE A 1 112 ? 11.587  -0.010  -6.021  1.00 85.35 112 A 1 
ATOM 893  O O   . ILE A 1 112 ? 12.000  -0.173  -4.878  1.00 80.43 112 A 1 
ATOM 894  C CB  . ILE A 1 112 ? 9.080   -0.069  -5.659  1.00 85.27 112 A 1 
ATOM 895  C CG1 . ILE A 1 112 ? 8.907   -1.457  -6.316  1.00 81.91 112 A 1 
ATOM 896  C CG2 . ILE A 1 112 ? 7.779   0.760   -5.751  1.00 78.87 112 A 1 
ATOM 897  C CD1 . ILE A 1 112 ? 7.940   -2.370  -5.556  1.00 74.91 112 A 1 
ATOM 898  N N   . ALA A 1 113 ? 12.282  -0.477  -7.072  1.00 83.27 113 A 1 
ATOM 899  C CA  . ALA A 1 113 ? 13.497  -1.276  -6.918  1.00 81.21 113 A 1 
ATOM 900  C C   . ALA A 1 113 ? 14.704  -0.390  -6.549  1.00 82.15 113 A 1 
ATOM 901  O O   . ALA A 1 113 ? 15.284  0.261   -7.415  1.00 80.48 113 A 1 
ATOM 902  C CB  . ALA A 1 113 ? 13.718  -2.077  -8.207  1.00 77.91 113 A 1 
ATOM 903  N N   . ILE A 1 114 ? 15.115  -0.392  -5.284  1.00 78.05 114 A 1 
ATOM 904  C CA  . ILE A 1 114 ? 16.217  0.460   -4.790  1.00 78.82 114 A 1 
ATOM 905  C C   . ILE A 1 114 ? 17.514  0.297   -5.611  1.00 80.72 114 A 1 
ATOM 906  O O   . ILE A 1 114 ? 18.037  1.322   -6.048  1.00 80.11 114 A 1 
ATOM 907  C CB  . ILE A 1 114 ? 16.435  0.262   -3.273  1.00 77.48 114 A 1 
ATOM 908  C CG1 . ILE A 1 114 ? 15.186  0.723   -2.485  1.00 75.60 114 A 1 
ATOM 909  C CG2 . ILE A 1 114 ? 17.686  1.019   -2.784  1.00 74.80 114 A 1 
ATOM 910  C CD1 . ILE A 1 114 ? 15.194  0.329   -1.007  1.00 69.75 114 A 1 
ATOM 911  N N   . PRO A 1 115 ? 18.028  -0.924  -5.912  1.00 75.06 115 A 1 
ATOM 912  C CA  . PRO A 1 115 ? 19.271  -1.072  -6.682  1.00 73.83 115 A 1 
ATOM 913  C C   . PRO A 1 115 ? 19.205  -0.440  -8.078  1.00 75.45 115 A 1 
ATOM 914  O O   . PRO A 1 115 ? 20.159  0.194   -8.516  1.00 74.77 115 A 1 
ATOM 915  C CB  . PRO A 1 115 ? 19.542  -2.578  -6.753  1.00 71.28 115 A 1 
ATOM 916  C CG  . PRO A 1 115 ? 18.840  -3.120  -5.513  1.00 73.11 115 A 1 
ATOM 917  C CD  . PRO A 1 115 ? 17.598  -2.238  -5.434  1.00 76.36 115 A 1 
ATOM 918  N N   . TYR A 1 116 ? 18.064  -0.547  -8.757  1.00 83.14 116 A 1 
ATOM 919  C CA  . TYR A 1 116 ? 17.878  0.058   -10.081 1.00 83.62 116 A 1 
ATOM 920  C C   . TYR A 1 116 ? 17.901  1.598   -10.025 1.00 86.17 116 A 1 
ATOM 921  O O   . TYR A 1 116 ? 18.386  2.244   -10.946 1.00 85.87 116 A 1 
ATOM 922  C CB  . TYR A 1 116 ? 16.579  -0.477  -10.699 1.00 82.19 116 A 1 
ATOM 923  C CG  . TYR A 1 116 ? 16.309  0.007   -12.113 1.00 79.40 116 A 1 
ATOM 924  C CD1 . TYR A 1 116 ? 15.104  0.673   -12.419 1.00 74.24 116 A 1 
ATOM 925  C CD2 . TYR A 1 116 ? 17.268  -0.199  -13.127 1.00 72.42 116 A 1 
ATOM 926  C CE1 . TYR A 1 116 ? 14.861  1.137   -13.726 1.00 70.59 116 A 1 
ATOM 927  C CE2 . TYR A 1 116 ? 17.035  0.273   -14.433 1.00 70.45 116 A 1 
ATOM 928  C CZ  . TYR A 1 116 ? 15.832  0.944   -14.734 1.00 71.72 116 A 1 
ATOM 929  O OH  . TYR A 1 116 ? 15.614  1.414   -15.993 1.00 69.49 116 A 1 
ATOM 930  N N   . SER A 1 117 ? 17.463  2.191   -8.908  1.00 78.89 117 A 1 
ATOM 931  C CA  . SER A 1 117 ? 17.477  3.648   -8.729  1.00 79.11 117 A 1 
ATOM 932  C C   . SER A 1 117 ? 18.880  4.267   -8.723  1.00 80.16 117 A 1 
ATOM 933  O O   . SER A 1 117 ? 19.021  5.441   -9.055  1.00 81.65 117 A 1 
ATOM 934  C CB  . SER A 1 117 ? 16.698  4.054   -7.475  1.00 80.15 117 A 1 
ATOM 935  O OG  . SER A 1 117 ? 17.442  3.894   -6.283  1.00 81.19 117 A 1 
ATOM 936  N N   . TYR A 1 118 ? 19.923  3.492   -8.399  1.00 82.66 118 A 1 
ATOM 937  C CA  . TYR A 1 118 ? 21.302  4.001   -8.421  1.00 81.87 118 A 1 
ATOM 938  C C   . TYR A 1 118 ? 21.820  4.239   -9.843  1.00 83.76 118 A 1 
ATOM 939  O O   . TYR A 1 118 ? 22.642  5.126   -10.053 1.00 82.59 118 A 1 
ATOM 940  C CB  . TYR A 1 118 ? 22.239  3.029   -7.689  1.00 80.19 118 A 1 
ATOM 941  C CG  . TYR A 1 118 ? 21.849  2.687   -6.264  1.00 79.50 118 A 1 
ATOM 942  C CD1 . TYR A 1 118 ? 21.454  3.693   -5.363  1.00 75.48 118 A 1 
ATOM 943  C CD2 . TYR A 1 118 ? 21.894  1.347   -5.835  1.00 75.72 118 A 1 
ATOM 944  C CE1 . TYR A 1 118 ? 21.082  3.360   -4.049  1.00 73.27 118 A 1 
ATOM 945  C CE2 . TYR A 1 118 ? 21.528  1.007   -4.523  1.00 71.93 118 A 1 
ATOM 946  C CZ  . TYR A 1 118 ? 21.114  2.011   -3.632  1.00 74.32 118 A 1 
ATOM 947  O OH  . TYR A 1 118 ? 20.732  1.672   -2.375  1.00 69.89 118 A 1 
ATOM 948  N N   . VAL A 1 119 ? 21.346  3.451   -10.816 1.00 87.16 119 A 1 
ATOM 949  C CA  . VAL A 1 119 ? 21.805  3.501   -12.214 1.00 87.50 119 A 1 
ATOM 950  C C   . VAL A 1 119 ? 20.817  4.204   -13.147 1.00 88.95 119 A 1 
ATOM 951  O O   . VAL A 1 119 ? 21.214  4.636   -14.225 1.00 87.89 119 A 1 
ATOM 952  C CB  . VAL A 1 119 ? 22.156  2.094   -12.743 1.00 85.89 119 A 1 
ATOM 953  C CG1 . VAL A 1 119 ? 23.316  1.488   -11.945 1.00 78.59 119 A 1 
ATOM 954  C CG2 . VAL A 1 119 ? 20.973  1.118   -12.694 1.00 78.82 119 A 1 
ATOM 955  N N   . ALA A 1 120 ? 19.554  4.335   -12.737 1.00 87.64 120 A 1 
ATOM 956  C CA  . ALA A 1 120 ? 18.495  4.978   -13.516 1.00 88.47 120 A 1 
ATOM 957  C C   . ALA A 1 120 ? 17.644  5.949   -12.667 1.00 90.36 120 A 1 
ATOM 958  O O   . ALA A 1 120 ? 16.420  5.805   -12.619 1.00 90.50 120 A 1 
ATOM 959  C CB  . ALA A 1 120 ? 17.673  3.876   -14.202 1.00 87.29 120 A 1 
ATOM 960  N N   . PRO A 1 121 ? 18.250  6.935   -11.964 1.00 88.60 121 A 1 
ATOM 961  C CA  . PRO A 1 121 ? 17.519  7.814   -11.048 1.00 89.25 121 A 1 
ATOM 962  C C   . PRO A 1 121 ? 16.463  8.675   -11.750 1.00 90.86 121 A 1 
ATOM 963  O O   . PRO A 1 121 ? 15.402  8.921   -11.178 1.00 91.50 121 A 1 
ATOM 964  C CB  . PRO A 1 121 ? 18.599  8.674   -10.381 1.00 88.12 121 A 1 
ATOM 965  C CG  . PRO A 1 121 ? 19.728  8.705   -11.409 1.00 86.49 121 A 1 
ATOM 966  C CD  . PRO A 1 121 ? 19.658  7.313   -12.021 1.00 88.94 121 A 1 
ATOM 967  N N   . ASP A 1 122 ? 16.715  9.081   -12.994 1.00 92.62 122 A 1 
ATOM 968  C CA  . ASP A 1 122 ? 15.807  9.915   -13.791 1.00 92.86 122 A 1 
ATOM 969  C C   . ASP A 1 122 ? 14.440  9.241   -13.997 1.00 93.26 122 A 1 
ATOM 970  O O   . ASP A 1 122 ? 13.394  9.844   -13.761 1.00 92.78 122 A 1 
ATOM 971  C CB  . ASP A 1 122 ? 16.498  10.214  -15.122 1.00 91.92 122 A 1 
ATOM 972  C CG  . ASP A 1 122 ? 15.817  11.347  -15.886 1.00 85.69 122 A 1 
ATOM 973  O OD1 . ASP A 1 122 ? 15.696  12.434  -15.271 1.00 78.57 122 A 1 
ATOM 974  O OD2 . ASP A 1 122 ? 15.505  11.123  -17.072 1.00 78.89 122 A 1 
ATOM 975  N N   . SER A 1 123 ? 14.428  7.928   -14.267 1.00 92.55 123 A 1 
ATOM 976  C CA  . SER A 1 123 ? 13.191  7.143   -14.389 1.00 92.39 123 A 1 
ATOM 977  C C   . SER A 1 123 ? 12.330  7.167   -13.121 1.00 93.69 123 A 1 
ATOM 978  O O   . SER A 1 123 ? 11.106  7.049   -13.195 1.00 93.31 123 A 1 
ATOM 979  C CB  . SER A 1 123 ? 13.524  5.684   -14.716 1.00 90.74 123 A 1 
ATOM 980  O OG  . SER A 1 123 ? 14.259  5.582   -15.923 1.00 84.22 123 A 1 
ATOM 981  N N   . TYR A 1 124 ? 12.946  7.320   -11.939 1.00 91.55 124 A 1 
ATOM 982  C CA  . TYR A 1 124 ? 12.226  7.417   -10.666 1.00 92.91 124 A 1 
ATOM 983  C C   . TYR A 1 124 ? 11.600  8.797   -10.488 1.00 94.38 124 A 1 
ATOM 984  O O   . TYR A 1 124 ? 10.483  8.886   -9.985  1.00 93.42 124 A 1 
ATOM 985  C CB  . TYR A 1 124 ? 13.147  7.091   -9.481  1.00 92.02 124 A 1 
ATOM 986  C CG  . TYR A 1 124 ? 13.454  5.616   -9.346  1.00 92.14 124 A 1 
ATOM 987  C CD1 . TYR A 1 124 ? 12.884  4.863   -8.301  1.00 88.14 124 A 1 
ATOM 988  C CD2 . TYR A 1 124 ? 14.276  4.989   -10.296 1.00 88.89 124 A 1 
ATOM 989  C CE1 . TYR A 1 124 ? 13.122  3.486   -8.213  1.00 86.47 124 A 1 
ATOM 990  C CE2 . TYR A 1 124 ? 14.510  3.610   -10.223 1.00 86.41 124 A 1 
ATOM 991  C CZ  . TYR A 1 124 ? 13.928  2.856   -9.185  1.00 89.31 124 A 1 
ATOM 992  O OH  . TYR A 1 124 ? 14.133  1.520   -9.146  1.00 87.55 124 A 1 
ATOM 993  N N   . VAL A 1 125 ? 12.282  9.867   -10.928 1.00 94.61 125 A 1 
ATOM 994  C CA  . VAL A 1 125 ? 11.691  11.211  -10.948 1.00 94.86 125 A 1 
ATOM 995  C C   . VAL A 1 125 ? 10.496  11.236  -11.895 1.00 95.38 125 A 1 
ATOM 996  O O   . VAL A 1 125 ? 9.396   11.613  -11.485 1.00 95.33 125 A 1 
ATOM 997  C CB  . VAL A 1 125 ? 12.736  12.279  -11.328 1.00 94.60 125 A 1 
ATOM 998  C CG1 . VAL A 1 125 ? 12.109  13.676  -11.390 1.00 92.52 125 A 1 
ATOM 999  C CG2 . VAL A 1 125 ? 13.870  12.311  -10.295 1.00 92.32 125 A 1 
ATOM 1000 N N   . ASP A 1 126 ? 10.671  10.745  -13.123 1.00 95.70 126 A 1 
ATOM 1001 C CA  . ASP A 1 126 ? 9.618   10.716  -14.135 1.00 95.18 126 A 1 
ATOM 1002 C C   . ASP A 1 126 ? 8.397   9.891   -13.706 1.00 95.64 126 A 1 
ATOM 1003 O O   . ASP A 1 126 ? 7.258   10.315  -13.894 1.00 94.85 126 A 1 
ATOM 1004 C CB  . ASP A 1 126 ? 10.183  10.157  -15.446 1.00 93.92 126 A 1 
ATOM 1005 C CG  . ASP A 1 126 ? 10.681  11.221  -16.424 1.00 87.84 126 A 1 
ATOM 1006 O OD1 . ASP A 1 126 ? 10.338  12.416  -16.233 1.00 82.66 126 A 1 
ATOM 1007 O OD2 . ASP A 1 126 ? 11.210  10.794  -17.469 1.00 81.85 126 A 1 
ATOM 1008 N N   . THR A 1 127 ? 8.609   8.721   -13.111 1.00 94.66 127 A 1 
ATOM 1009 C CA  . THR A 1 127 ? 7.487   7.854   -12.725 1.00 94.86 127 A 1 
ATOM 1010 C C   . THR A 1 127 ? 6.889   8.267   -11.385 1.00 95.90 127 A 1 
ATOM 1011 O O   . THR A 1 127 ? 5.675   8.420   -11.281 1.00 95.69 127 A 1 
ATOM 1012 C CB  . THR A 1 127 ? 7.904   6.378   -12.700 1.00 94.17 127 A 1 
ATOM 1013 O OG1 . THR A 1 127 ? 8.530   6.026   -13.916 1.00 90.71 127 A 1 
ATOM 1014 C CG2 . THR A 1 127 ? 6.709   5.448   -12.520 1.00 90.87 127 A 1 
ATOM 1015 N N   . ASN A 1 128 ? 7.710   8.459   -10.356 1.00 94.19 128 A 1 
ATOM 1016 C CA  . ASN A 1 128 ? 7.214   8.644   -8.994  1.00 94.98 128 A 1 
ATOM 1017 C C   . ASN A 1 128 ? 6.796   10.096  -8.736  1.00 95.90 128 A 1 
ATOM 1018 O O   . ASN A 1 128 ? 5.710   10.329  -8.215  1.00 95.63 128 A 1 
ATOM 1019 C CB  . ASN A 1 128 ? 8.248   8.142   -7.964  1.00 94.89 128 A 1 
ATOM 1020 C CG  . ASN A 1 128 ? 8.629   6.675   -8.111  1.00 94.59 128 A 1 
ATOM 1021 O OD1 . ASN A 1 128 ? 8.065   5.910   -8.880  1.00 89.73 128 A 1 
ATOM 1022 N ND2 . ASN A 1 128 ? 9.613   6.224   -7.371  1.00 88.55 128 A 1 
ATOM 1023 N N   . VAL A 1 129 ? 7.620   11.078  -9.124  1.00 97.01 129 A 1 
ATOM 1024 C CA  . VAL A 1 129 ? 7.341   12.498  -8.856  1.00 97.12 129 A 1 
ATOM 1025 C C   . VAL A 1 129 ? 6.402   13.063  -9.915  1.00 97.32 129 A 1 
ATOM 1026 O O   . VAL A 1 129 ? 5.309   13.523  -9.583  1.00 97.16 129 A 1 
ATOM 1027 C CB  . VAL A 1 129 ? 8.628   13.347  -8.729  1.00 96.87 129 A 1 
ATOM 1028 C CG1 . VAL A 1 129 ? 8.305   14.765  -8.255  1.00 95.90 129 A 1 
ATOM 1029 C CG2 . VAL A 1 129 ? 9.624   12.727  -7.741  1.00 96.01 129 A 1 
ATOM 1030 N N   . LYS A 1 130 ? 6.783   12.992  -11.199 1.00 97.61 130 A 1 
ATOM 1031 C CA  . LYS A 1 130 ? 5.949   13.505  -12.297 1.00 97.40 130 A 1 
ATOM 1032 C C   . LYS A 1 130 ? 4.650   12.711  -12.443 1.00 97.82 130 A 1 
ATOM 1033 O O   . LYS A 1 130 ? 3.604   13.316  -12.657 1.00 97.69 130 A 1 
ATOM 1034 C CB  . LYS A 1 130 ? 6.772   13.519  -13.593 1.00 96.43 130 A 1 
ATOM 1035 C CG  . LYS A 1 130 ? 6.021   14.071  -14.812 1.00 91.27 130 A 1 
ATOM 1036 C CD  . LYS A 1 130 ? 6.903   13.881  -16.045 1.00 86.45 130 A 1 
ATOM 1037 C CE  . LYS A 1 130 ? 6.169   14.203  -17.347 1.00 79.50 130 A 1 
ATOM 1038 N NZ  . LYS A 1 130 ? 6.986   13.751  -18.502 1.00 71.70 130 A 1 
ATOM 1039 N N   . GLY A 1 131 ? 4.673   11.389  -12.276 1.00 97.16 131 A 1 
ATOM 1040 C CA  . GLY A 1 131 ? 3.459   10.568  -12.266 1.00 97.16 131 A 1 
ATOM 1041 C C   . GLY A 1 131 ? 2.479   10.996  -11.170 1.00 97.79 131 A 1 
ATOM 1042 O O   . GLY A 1 131 ? 1.286   11.155  -11.435 1.00 97.78 131 A 1 
ATOM 1043 N N   . THR A 1 132 ? 2.974   11.287  -9.958  1.00 97.98 132 A 1 
ATOM 1044 C CA  . THR A 1 132 ? 2.144   11.831  -8.868  1.00 98.24 132 A 1 
ATOM 1045 C C   . THR A 1 132 ? 1.599   13.216  -9.210  1.00 98.37 132 A 1 
ATOM 1046 O O   . THR A 1 132 ? 0.407   13.457  -9.019  1.00 98.29 132 A 1 
ATOM 1047 C CB  . THR A 1 132 ? 2.918   11.880  -7.545  1.00 98.19 132 A 1 
ATOM 1048 O OG1 . THR A 1 132 ? 3.318   10.580  -7.193  1.00 97.05 132 A 1 
ATOM 1049 C CG2 . THR A 1 132 ? 2.074   12.413  -6.386  1.00 97.23 132 A 1 
ATOM 1050 N N   . LEU A 1 133 ? 2.424   14.102  -9.767  1.00 98.58 133 A 1 
ATOM 1051 C CA  . LEU A 1 133 ? 1.989   15.414  -10.258 1.00 98.57 133 A 1 
ATOM 1052 C C   . LEU A 1 133 ? 0.844   15.280  -11.266 1.00 98.62 133 A 1 
ATOM 1053 O O   . LEU A 1 133 ? -0.188  15.931  -11.106 1.00 98.53 133 A 1 
ATOM 1054 C CB  . LEU A 1 133 ? 3.202   16.144  -10.874 1.00 98.42 133 A 1 
ATOM 1055 C CG  . LEU A 1 133 ? 2.864   17.415  -11.679 1.00 97.56 133 A 1 
ATOM 1056 C CD1 . LEU A 1 133 ? 2.234   18.498  -10.807 1.00 95.69 133 A 1 
ATOM 1057 C CD2 . LEU A 1 133 ? 4.134   17.982  -12.309 1.00 95.64 133 A 1 
ATOM 1058 N N   . ASN A 1 134 ? 0.995   14.422  -12.277 1.00 98.58 134 A 1 
ATOM 1059 C CA  . ASN A 1 134 ? -0.002  14.227  -13.327 1.00 98.57 134 A 1 
ATOM 1060 C C   . ASN A 1 134 ? -1.335  13.717  -12.765 1.00 98.65 134 A 1 
ATOM 1061 O O   . ASN A 1 134 ? -2.392  14.220  -13.141 1.00 98.47 134 A 1 
ATOM 1062 C CB  . ASN A 1 134 ? 0.548   13.239  -14.364 1.00 98.43 134 A 1 
ATOM 1063 C CG  . ASN A 1 134 ? 1.699   13.768  -15.197 1.00 98.11 134 A 1 
ATOM 1064 O OD1 . ASN A 1 134 ? 1.971   14.955  -15.297 1.00 94.88 134 A 1 
ATOM 1065 N ND2 . ASN A 1 134 ? 2.391   12.875  -15.868 1.00 94.67 134 A 1 
ATOM 1066 N N   . ILE A 1 135 ? -1.293  12.750  -11.841 1.00 98.61 135 A 1 
ATOM 1067 C CA  . ILE A 1 135 ? -2.494  12.210  -11.197 1.00 98.59 135 A 1 
ATOM 1068 C C   . ILE A 1 135 ? -3.168  13.259  -10.305 1.00 98.62 135 A 1 
ATOM 1069 O O   . ILE A 1 135 ? -4.385  13.412  -10.385 1.00 98.44 135 A 1 
ATOM 1070 C CB  . ILE A 1 135 ? -2.156  10.901  -10.446 1.00 98.34 135 A 1 
ATOM 1071 C CG1 . ILE A 1 135 ? -1.824  9.750   -11.430 1.00 96.91 135 A 1 
ATOM 1072 C CG2 . ILE A 1 135 ? -3.274  10.460  -9.489  1.00 97.53 135 A 1 
ATOM 1073 C CD1 . ILE A 1 135 ? -2.986  9.255   -12.312 1.00 93.60 135 A 1 
ATOM 1074 N N   . CYS A 1 136 ? -2.416  14.024  -9.509  1.00 98.73 136 A 1 
ATOM 1075 C CA  . CYS A 1 136 ? -2.982  15.094  -8.683  1.00 98.70 136 A 1 
ATOM 1076 C C   . CYS A 1 136 ? -3.601  16.211  -9.536  1.00 98.66 136 A 1 
ATOM 1077 O O   . CYS A 1 136 ? -4.710  16.662  -9.249  1.00 98.44 136 A 1 
ATOM 1078 C CB  . CYS A 1 136 ? -1.895  15.658  -7.756  1.00 98.66 136 A 1 
ATOM 1079 S SG  . CYS A 1 136 ? -1.451  14.443  -6.487  1.00 98.46 136 A 1 
ATOM 1080 N N   . GLN A 1 137 ? -2.934  16.620  -10.610 1.00 98.73 137 A 1 
ATOM 1081 C CA  . GLN A 1 137 ? -3.456  17.624  -11.540 1.00 98.66 137 A 1 
ATOM 1082 C C   . GLN A 1 137 ? -4.747  17.142  -12.210 1.00 98.68 137 A 1 
ATOM 1083 O O   . GLN A 1 137 ? -5.744  17.863  -12.228 1.00 98.57 137 A 1 
ATOM 1084 C CB  . GLN A 1 137 ? -2.361  17.968  -12.569 1.00 98.45 137 A 1 
ATOM 1085 C CG  . GLN A 1 137 ? -2.785  19.037  -13.584 1.00 95.65 137 A 1 
ATOM 1086 C CD  . GLN A 1 137 ? -3.152  20.383  -12.952 1.00 95.35 137 A 1 
ATOM 1087 O OE1 . GLN A 1 137 ? -2.568  20.855  -11.988 1.00 87.25 137 A 1 
ATOM 1088 N NE2 . GLN A 1 137 ? -4.144  21.060  -13.478 1.00 85.92 137 A 1 
ATOM 1089 N N   . ALA A 1 138 ? -4.766  15.901  -12.706 1.00 98.69 138 A 1 
ATOM 1090 C CA  . ALA A 1 138 ? -5.939  15.298  -13.322 1.00 98.69 138 A 1 
ATOM 1091 C C   . ALA A 1 138 ? -7.101  15.130  -12.328 1.00 98.69 138 A 1 
ATOM 1092 O O   . ALA A 1 138 ? -8.249  15.427  -12.659 1.00 98.47 138 A 1 
ATOM 1093 C CB  . ALA A 1 138 ? -5.497  13.960  -13.916 1.00 98.60 138 A 1 
ATOM 1094 N N   . ALA A 1 139 ? -6.809  14.712  -11.096 1.00 98.73 139 A 1 
ATOM 1095 C CA  . ALA A 1 139 ? -7.785  14.587  -10.020 1.00 98.63 139 A 1 
ATOM 1096 C C   . ALA A 1 139 ? -8.441  15.930  -9.676  1.00 98.59 139 A 1 
ATOM 1097 O O   . ALA A 1 139 ? -9.663  16.002  -9.556  1.00 98.30 139 A 1 
ATOM 1098 C CB  . ALA A 1 139 ? -7.080  13.987  -8.800  1.00 98.45 139 A 1 
ATOM 1099 N N   . LYS A 1 140 ? -7.644  16.994  -9.583  1.00 98.57 140 A 1 
ATOM 1100 C CA  . LYS A 1 140 ? -8.132  18.361  -9.378  1.00 98.49 140 A 1 
ATOM 1101 C C   . LYS A 1 140 ? -9.040  18.811  -10.524 1.00 98.44 140 A 1 
ATOM 1102 O O   . LYS A 1 140 ? -10.131 19.311  -10.277 1.00 98.15 140 A 1 
ATOM 1103 C CB  . LYS A 1 140 ? -6.923  19.289  -9.208  1.00 98.38 140 A 1 
ATOM 1104 C CG  . LYS A 1 140 ? -7.323  20.754  -9.007  1.00 97.58 140 A 1 
ATOM 1105 C CD  . LYS A 1 140 ? -6.087  21.651  -9.109  1.00 95.99 140 A 1 
ATOM 1106 C CE  . LYS A 1 140 ? -6.535  23.113  -9.162  1.00 91.25 140 A 1 
ATOM 1107 N NZ  . LYS A 1 140 ? -5.432  23.987  -9.608  1.00 85.48 140 A 1 
ATOM 1108 N N   . GLU A 1 141 ? -8.616  18.636  -11.771 1.00 98.55 141 A 1 
ATOM 1109 C CA  . GLU A 1 141 ? -9.372  19.071  -12.955 1.00 98.40 141 A 1 
ATOM 1110 C C   . GLU A 1 141 ? -10.694 18.315  -13.132 1.00 98.36 141 A 1 
ATOM 1111 O O   . GLU A 1 141 ? -11.676 18.903  -13.580 1.00 97.65 141 A 1 
ATOM 1112 C CB  . GLU A 1 141 ? -8.512  18.908  -14.214 1.00 98.07 141 A 1 
ATOM 1113 C CG  . GLU A 1 141 ? -7.403  19.966  -14.296 1.00 95.62 141 A 1 
ATOM 1114 C CD  . GLU A 1 141 ? -6.516  19.836  -15.543 1.00 94.23 141 A 1 
ATOM 1115 O OE1 . GLU A 1 141 ? -5.372  20.342  -15.501 1.00 87.14 141 A 1 
ATOM 1116 O OE2 . GLU A 1 141 ? -6.990  19.299  -16.576 1.00 88.78 141 A 1 
ATOM 1117 N N   . ASN A 1 142 ? -10.744 17.041  -12.749 1.00 98.47 142 A 1 
ATOM 1118 C CA  . ASN A 1 142 ? -11.934 16.196  -12.858 1.00 98.35 142 A 1 
ATOM 1119 C C   . ASN A 1 142 ? -12.795 16.165  -11.580 1.00 98.09 142 A 1 
ATOM 1120 O O   . ASN A 1 142 ? -13.797 15.451  -11.549 1.00 97.13 142 A 1 
ATOM 1121 C CB  . ASN A 1 142 ? -11.495 14.800  -13.325 1.00 98.34 142 A 1 
ATOM 1122 C CG  . ASN A 1 142 ? -11.086 14.768  -14.788 1.00 98.19 142 A 1 
ATOM 1123 O OD1 . ASN A 1 142 ? -11.636 15.439  -15.647 1.00 94.02 142 A 1 
ATOM 1124 N ND2 . ASN A 1 142 ? -10.142 13.936  -15.144 1.00 94.41 142 A 1 
ATOM 1125 N N   . GLY A 1 143 ? -12.444 16.919  -10.541 1.00 96.97 143 A 1 
ATOM 1126 C CA  . GLY A 1 143 ? -13.245 16.995  -9.314  1.00 96.11 143 A 1 
ATOM 1127 C C   . GLY A 1 143 ? -13.291 15.696  -8.504  1.00 95.67 143 A 1 
ATOM 1128 O O   . GLY A 1 143 ? -14.315 15.378  -7.900  1.00 94.18 143 A 1 
ATOM 1129 N N   . VAL A 1 144 ? -12.201 14.936  -8.490  1.00 97.06 144 A 1 
ATOM 1130 C CA  . VAL A 1 144 ? -12.071 13.700  -7.701  1.00 96.82 144 A 1 
ATOM 1131 C C   . VAL A 1 144 ? -12.242 14.010  -6.214  1.00 96.31 144 A 1 
ATOM 1132 O O   . VAL A 1 144 ? -11.647 14.950  -5.693  1.00 95.73 144 A 1 
ATOM 1133 C CB  . VAL A 1 144 ? -10.722 13.014  -7.974  1.00 96.92 144 A 1 
ATOM 1134 C CG1 . VAL A 1 144 ? -10.490 11.784  -7.088  1.00 96.28 144 A 1 
ATOM 1135 C CG2 . VAL A 1 144 ? -10.636 12.563  -9.435  1.00 96.12 144 A 1 
ATOM 1136 N N   . LYS A 1 145 ? -13.031 13.195  -5.511  1.00 95.24 145 A 1 
ATOM 1137 C CA  . LYS A 1 145 ? -13.419 13.449  -4.114  1.00 93.98 145 A 1 
ATOM 1138 C C   . LYS A 1 145 ? -12.329 13.100  -3.106  1.00 94.65 145 A 1 
ATOM 1139 O O   . LYS A 1 145 ? -12.363 13.616  -1.994  1.00 93.72 145 A 1 
ATOM 1140 C CB  . LYS A 1 145 ? -14.698 12.666  -3.786  1.00 92.26 145 A 1 
ATOM 1141 C CG  . LYS A 1 145 ? -15.892 13.126  -4.632  1.00 88.98 145 A 1 
ATOM 1142 C CD  . LYS A 1 145 ? -17.105 12.236  -4.365  1.00 80.28 145 A 1 
ATOM 1143 C CE  . LYS A 1 145 ? -18.249 12.660  -5.293  1.00 74.69 145 A 1 
ATOM 1144 N NZ  . LYS A 1 145 ? -19.216 11.563  -5.501  1.00 64.17 145 A 1 
ATOM 1145 N N   . LYS A 1 146 ? -11.417 12.184  -3.452  1.00 94.74 146 A 1 
ATOM 1146 C CA  . LYS A 1 146 ? -10.286 11.807  -2.590  1.00 95.15 146 A 1 
ATOM 1147 C C   . LYS A 1 146 ? -9.200  11.096  -3.386  1.00 96.19 146 A 1 
ATOM 1148 O O   . LYS A 1 146 ? -9.494  10.245  -4.220  1.00 96.31 146 A 1 
ATOM 1149 C CB  . LYS A 1 146 ? -10.797 10.933  -1.432  1.00 93.93 146 A 1 
ATOM 1150 C CG  . LYS A 1 146 ? -9.776  10.801  -0.285  1.00 91.77 146 A 1 
ATOM 1151 C CD  . LYS A 1 146 ? -10.362 10.094  0.952   1.00 90.73 146 A 1 
ATOM 1152 C CE  . LYS A 1 146 ? -11.463 10.912  1.621   1.00 85.42 146 A 1 
ATOM 1153 N NZ  . LYS A 1 146 ? -11.986 10.275  2.850   1.00 82.05 146 A 1 
ATOM 1154 N N   . ILE A 1 147 ? -7.940  11.392  -3.077  1.00 97.27 147 A 1 
ATOM 1155 C CA  . ILE A 1 147 ? -6.776  10.688  -3.620  1.00 97.77 147 A 1 
ATOM 1156 C C   . ILE A 1 147 ? -5.885  10.180  -2.483  1.00 98.14 147 A 1 
ATOM 1157 O O   . ILE A 1 147 ? -5.480  10.942  -1.611  1.00 97.76 147 A 1 
ATOM 1158 C CB  . ILE A 1 147 ? -6.036  11.544  -4.671  1.00 96.63 147 A 1 
ATOM 1159 C CG1 . ILE A 1 147 ? -4.808  10.775  -5.217  1.00 83.63 147 A 1 
ATOM 1160 C CG2 . ILE A 1 147 ? -5.636  12.924  -4.139  1.00 85.42 147 A 1 
ATOM 1161 C CD1 . ILE A 1 147 ? -4.122  11.461  -6.399  1.00 82.67 147 A 1 
ATOM 1162 N N   . LEU A 1 148 ? -5.576  8.886   -2.505  1.00 98.05 148 A 1 
ATOM 1163 C CA  . LEU A 1 148 ? -4.582  8.269   -1.642  1.00 97.99 148 A 1 
ATOM 1164 C C   . LEU A 1 148 ? -3.300  8.079   -2.435  1.00 98.18 148 A 1 
ATOM 1165 O O   . LEU A 1 148 ? -3.285  7.365   -3.437  1.00 97.73 148 A 1 
ATOM 1166 C CB  . LEU A 1 148 ? -5.082  6.937   -1.076  1.00 97.26 148 A 1 
ATOM 1167 C CG  . LEU A 1 148 ? -6.146  7.116   0.022   1.00 91.09 148 A 1 
ATOM 1168 C CD1 . LEU A 1 148 ? -7.552  7.303   -0.562  1.00 82.69 148 A 1 
ATOM 1169 C CD2 . LEU A 1 148 ? -6.149  5.888   0.927   1.00 84.14 148 A 1 
ATOM 1170 N N   . VAL A 1 149 ? -2.223  8.699   -1.984  1.00 97.67 149 A 1 
ATOM 1171 C CA  . VAL A 1 149 ? -0.898  8.550   -2.586  1.00 97.53 149 A 1 
ATOM 1172 C C   . VAL A 1 149 ? -0.098  7.561   -1.756  1.00 97.30 149 A 1 
ATOM 1173 O O   . VAL A 1 149 ? 0.122   7.768   -0.563  1.00 96.11 149 A 1 
ATOM 1174 C CB  . VAL A 1 149 ? -0.196  9.907   -2.730  1.00 97.16 149 A 1 
ATOM 1175 C CG1 . VAL A 1 149 ? 1.204   9.750   -3.338  1.00 95.59 149 A 1 
ATOM 1176 C CG2 . VAL A 1 149 ? -1.014  10.822  -3.655  1.00 95.63 149 A 1 
ATOM 1177 N N   . THR A 1 150 ? 0.342   6.472   -2.388  1.00 95.30 150 A 1 
ATOM 1178 C CA  . THR A 1 150 ? 1.123   5.434   -1.713  1.00 94.36 150 A 1 
ATOM 1179 C C   . THR A 1 150 ? 2.567   5.881   -1.548  1.00 93.39 150 A 1 
ATOM 1180 O O   . THR A 1 150 ? 3.329   5.934   -2.515  1.00 91.22 150 A 1 
ATOM 1181 C CB  . THR A 1 150 ? 1.051   4.104   -2.467  1.00 93.76 150 A 1 
ATOM 1182 O OG1 . THR A 1 150 ? -0.297  3.757   -2.668  1.00 87.93 150 A 1 
ATOM 1183 C CG2 . THR A 1 150 ? 1.712   2.963   -1.690  1.00 88.16 150 A 1 
ATOM 1184 N N   . SER A 1 151 ? 2.949   6.174   -0.308  1.00 91.44 151 A 1 
ATOM 1185 C CA  . SER A 1 151 ? 4.326   6.435   0.111   1.00 90.14 151 A 1 
ATOM 1186 C C   . SER A 1 151 ? 5.031   5.123   0.500   1.00 90.11 151 A 1 
ATOM 1187 O O   . SER A 1 151 ? 4.660   4.037   0.037   1.00 88.97 151 A 1 
ATOM 1188 C CB  . SER A 1 151 ? 4.299   7.467   1.246   1.00 89.82 151 A 1 
ATOM 1189 O OG  . SER A 1 151 ? 5.594   7.954   1.520   1.00 85.23 151 A 1 
ATOM 1190 N N   . THR A 1 152 ? 6.069   5.191   1.317   1.00 90.41 152 A 1 
ATOM 1191 C CA  . THR A 1 152 ? 6.819   4.036   1.826   1.00 89.92 152 A 1 
ATOM 1192 C C   . THR A 1 152 ? 7.544   4.399   3.117   1.00 90.17 152 A 1 
ATOM 1193 O O   . THR A 1 152 ? 8.006   5.527   3.263   1.00 89.48 152 A 1 
ATOM 1194 C CB  . THR A 1 152 ? 7.825   3.542   0.774   1.00 88.69 152 A 1 
ATOM 1195 O OG1 . THR A 1 152 ? 8.596   2.472   1.262   1.00 83.88 152 A 1 
ATOM 1196 C CG2 . THR A 1 152 ? 8.811   4.622   0.306   1.00 83.86 152 A 1 
ATOM 1197 N N   . SER A 1 153 ? 7.722   3.435   4.025   1.00 87.26 153 A 1 
ATOM 1198 C CA  . SER A 1 153 ? 8.579   3.602   5.207   1.00 85.22 153 A 1 
ATOM 1199 C C   . SER A 1 153 ? 10.039  3.941   4.869   1.00 83.25 153 A 1 
ATOM 1200 O O   . SER A 1 153 ? 10.712  4.585   5.666   1.00 81.27 153 A 1 
ATOM 1201 C CB  . SER A 1 153 ? 8.532   2.336   6.056   1.00 85.07 153 A 1 
ATOM 1202 O OG  . SER A 1 153 ? 8.896   1.196   5.294   1.00 83.98 153 A 1 
ATOM 1203 N N   . GLU A 1 154 ? 10.520  3.600   3.662   1.00 87.55 154 A 1 
ATOM 1204 C CA  . GLU A 1 154 ? 11.883  3.930   3.207   1.00 86.28 154 A 1 
ATOM 1205 C C   . GLU A 1 154 ? 12.156  5.450   3.157   1.00 86.01 154 A 1 
ATOM 1206 O O   . GLU A 1 154 ? 13.316  5.858   3.130   1.00 83.19 154 A 1 
ATOM 1207 C CB  . GLU A 1 154 ? 12.119  3.318   1.814   1.00 84.62 154 A 1 
ATOM 1208 C CG  . GLU A 1 154 ? 12.190  1.776   1.805   1.00 76.84 154 A 1 
ATOM 1209 C CD  . GLU A 1 154 ? 13.533  1.199   2.283   1.00 75.19 154 A 1 
ATOM 1210 O OE1 . GLU A 1 154 ? 13.535  0.040   2.756   1.00 67.72 154 A 1 
ATOM 1211 O OE2 . GLU A 1 154 ? 14.578  1.861   2.090   1.00 69.68 154 A 1 
ATOM 1212 N N   . VAL A 1 155 ? 11.123  6.303   3.167   1.00 86.07 155 A 1 
ATOM 1213 C CA  . VAL A 1 155 ? 11.311  7.766   3.234   1.00 85.14 155 A 1 
ATOM 1214 C C   . VAL A 1 155 ? 11.923  8.218   4.563   1.00 84.37 155 A 1 
ATOM 1215 O O   . VAL A 1 155 ? 12.564  9.266   4.605   1.00 82.15 155 A 1 
ATOM 1216 C CB  . VAL A 1 155 ? 10.018  8.562   2.975   1.00 85.75 155 A 1 
ATOM 1217 C CG1 . VAL A 1 155 ? 9.418   8.226   1.608   1.00 84.25 155 A 1 
ATOM 1218 C CG2 . VAL A 1 155 ? 8.965   8.397   4.074   1.00 84.15 155 A 1 
ATOM 1219 N N   . TYR A 1 156 ? 11.756  7.429   5.629   1.00 87.71 156 A 1 
ATOM 1220 C CA  . TYR A 1 156 ? 12.334  7.714   6.941   1.00 86.09 156 A 1 
ATOM 1221 C C   . TYR A 1 156 ? 13.827  7.382   7.013   1.00 83.14 156 A 1 
ATOM 1222 O O   . TYR A 1 156 ? 14.531  7.920   7.871   1.00 77.99 156 A 1 
ATOM 1223 C CB  . TYR A 1 156 ? 11.546  6.946   8.001   1.00 86.99 156 A 1 
ATOM 1224 C CG  . TYR A 1 156 ? 10.084  7.338   8.112   1.00 87.00 156 A 1 
ATOM 1225 C CD1 . TYR A 1 156 ? 9.729   8.685   8.315   1.00 85.08 156 A 1 
ATOM 1226 C CD2 . TYR A 1 156 ? 9.081   6.352   8.072   1.00 84.49 156 A 1 
ATOM 1227 C CE1 . TYR A 1 156 ? 8.384   9.046   8.497   1.00 84.46 156 A 1 
ATOM 1228 C CE2 . TYR A 1 156 ? 7.732   6.709   8.260   1.00 84.49 156 A 1 
ATOM 1229 C CZ  . TYR A 1 156 ? 7.384   8.058   8.483   1.00 87.84 156 A 1 
ATOM 1230 O OH  . TYR A 1 156 ? 6.092   8.402   8.705   1.00 86.93 156 A 1 
ATOM 1231 N N   . GLY A 1 157 ? 14.336  6.528   6.106   1.00 84.45 157 A 1 
ATOM 1232 C CA  . GLY A 1 157 ? 15.683  5.989   6.212   1.00 82.08 157 A 1 
ATOM 1233 C C   . GLY A 1 157 ? 15.861  5.138   7.476   1.00 81.55 157 A 1 
ATOM 1234 O O   . GLY A 1 157 ? 14.904  4.585   8.014   1.00 78.42 157 A 1 
ATOM 1235 N N   . THR A 1 158 ? 17.104  5.019   7.947   1.00 76.65 158 A 1 
ATOM 1236 C CA  . THR A 1 158 ? 17.384  4.336   9.222   1.00 76.15 158 A 1 
ATOM 1237 C C   . THR A 1 158 ? 16.759  5.111   10.381  1.00 76.88 158 A 1 
ATOM 1238 O O   . THR A 1 158 ? 16.982  6.318   10.501  1.00 74.93 158 A 1 
ATOM 1239 C CB  . THR A 1 158 ? 18.893  4.178   9.445   1.00 72.97 158 A 1 
ATOM 1240 O OG1 . THR A 1 158 ? 19.442  3.416   8.392   1.00 68.29 158 A 1 
ATOM 1241 C CG2 . THR A 1 158 ? 19.235  3.449   10.743  1.00 66.48 158 A 1 
ATOM 1242 N N   . ALA A 1 159 ? 16.007  4.414   11.230  1.00 78.66 159 A 1 
ATOM 1243 C CA  . ALA A 1 159 ? 15.316  5.004   12.368  1.00 78.29 159 A 1 
ATOM 1244 C C   . ALA A 1 159 ? 16.266  5.799   13.278  1.00 78.46 159 A 1 
ATOM 1245 O O   . ALA A 1 159 ? 17.285  5.272   13.728  1.00 77.33 159 A 1 
ATOM 1246 C CB  . ALA A 1 159 ? 14.624  3.887   13.150  1.00 75.92 159 A 1 
ATOM 1247 N N   . GLN A 1 160 ? 15.918  7.052   13.570  1.00 80.15 160 A 1 
ATOM 1248 C CA  . GLN A 1 160 ? 16.568  7.872   14.598  1.00 80.49 160 A 1 
ATOM 1249 C C   . GLN A 1 160 ? 15.968  7.604   15.981  1.00 80.96 160 A 1 
ATOM 1250 O O   . GLN A 1 160 ? 16.653  7.717   16.992  1.00 78.77 160 A 1 
ATOM 1251 C CB  . GLN A 1 160 ? 16.440  9.360   14.248  1.00 80.03 160 A 1 
ATOM 1252 C CG  . GLN A 1 160 ? 17.133  9.715   12.925  1.00 79.33 160 A 1 
ATOM 1253 C CD  . GLN A 1 160 ? 17.123  11.209  12.623  1.00 77.20 160 A 1 
ATOM 1254 O OE1 . GLN A 1 160 ? 16.691  12.051  13.396  1.00 72.01 160 A 1 
ATOM 1255 N NE2 . GLN A 1 160 ? 17.607  11.611  11.473  1.00 71.84 160 A 1 
ATOM 1256 N N   . TYR A 1 161 ? 14.689  7.224   16.014  1.00 82.94 161 A 1 
ATOM 1257 C CA  . TYR A 1 161 ? 13.969  6.738   17.188  1.00 83.86 161 A 1 
ATOM 1258 C C   . TYR A 1 161 ? 12.940  5.682   16.767  1.00 83.85 161 A 1 
ATOM 1259 O O   . TYR A 1 161 ? 12.590  5.575   15.590  1.00 82.17 161 A 1 
ATOM 1260 C CB  . TYR A 1 161 ? 13.307  7.907   17.927  1.00 83.74 161 A 1 
ATOM 1261 C CG  . TYR A 1 161 ? 12.248  8.644   17.125  1.00 84.35 161 A 1 
ATOM 1262 C CD1 . TYR A 1 161 ? 12.589  9.814   16.417  1.00 81.13 161 A 1 
ATOM 1263 C CD2 . TYR A 1 161 ? 10.920  8.181   17.111  1.00 82.07 161 A 1 
ATOM 1264 C CE1 . TYR A 1 161 ? 11.605  10.523  15.710  1.00 80.74 161 A 1 
ATOM 1265 C CE2 . TYR A 1 161 ? 9.931   8.886   16.403  1.00 80.39 161 A 1 
ATOM 1266 C CZ  . TYR A 1 161 ? 10.271  10.066  15.707  1.00 84.03 161 A 1 
ATOM 1267 O OH  . TYR A 1 161 ? 9.315   10.763  15.050  1.00 81.32 161 A 1 
ATOM 1268 N N   . VAL A 1 162 ? 12.479  4.892   17.723  1.00 84.31 162 A 1 
ATOM 1269 C CA  . VAL A 1 162 ? 11.478  3.839   17.495  1.00 84.41 162 A 1 
ATOM 1270 C C   . VAL A 1 162 ? 10.474  3.773   18.644  1.00 86.54 162 A 1 
ATOM 1271 O O   . VAL A 1 162 ? 10.852  4.065   19.784  1.00 86.05 162 A 1 
ATOM 1272 C CB  . VAL A 1 162 ? 12.127  2.453   17.302  1.00 80.44 162 A 1 
ATOM 1273 C CG1 . VAL A 1 162 ? 12.908  2.372   15.991  1.00 75.77 162 A 1 
ATOM 1274 C CG2 . VAL A 1 162 ? 13.047  2.061   18.471  1.00 75.31 162 A 1 
ATOM 1275 N N   . PRO A 1 163 ? 9.213   3.359   18.361  1.00 88.73 163 A 1 
ATOM 1276 C CA  . PRO A 1 163 ? 8.665   3.164   17.016  1.00 89.44 163 A 1 
ATOM 1277 C C   . PRO A 1 163 ? 8.636   4.477   16.210  1.00 90.41 163 A 1 
ATOM 1278 O O   . PRO A 1 163 ? 8.627   5.564   16.786  1.00 89.62 163 A 1 
ATOM 1279 C CB  . PRO A 1 163 ? 7.267   2.576   17.233  1.00 87.61 163 A 1 
ATOM 1280 C CG  . PRO A 1 163 ? 6.857   3.164   18.584  1.00 84.12 163 A 1 
ATOM 1281 C CD  . PRO A 1 163 ? 8.165   3.205   19.362  1.00 86.65 163 A 1 
ATOM 1282 N N   . ILE A 1 164 ? 8.684   4.375   14.876  1.00 91.44 164 A 1 
ATOM 1283 C CA  . ILE A 1 164 ? 8.691   5.508   13.946  1.00 91.93 164 A 1 
ATOM 1284 C C   . ILE A 1 164 ? 7.256   6.010   13.769  1.00 92.90 164 A 1 
ATOM 1285 O O   . ILE A 1 164 ? 6.441   5.322   13.153  1.00 92.99 164 A 1 
ATOM 1286 C CB  . ILE A 1 164 ? 9.303   5.096   12.585  1.00 90.75 164 A 1 
ATOM 1287 C CG1 . ILE A 1 164 ? 10.771  4.646   12.728  1.00 88.39 164 A 1 
ATOM 1288 C CG2 . ILE A 1 164 ? 9.204   6.251   11.578  1.00 88.75 164 A 1 
ATOM 1289 C CD1 . ILE A 1 164 ? 11.366  4.056   11.440  1.00 85.28 164 A 1 
ATOM 1290 N N   . ASP A 1 165 ? 6.960   7.215   14.247  1.00 94.06 165 A 1 
ATOM 1291 C CA  . ASP A 1 165 ? 5.714   7.918   13.965  1.00 93.99 165 A 1 
ATOM 1292 C C   . ASP A 1 165 ? 5.831   8.828   12.725  1.00 94.27 165 A 1 
ATOM 1293 O O   . ASP A 1 165 ? 6.883   8.929   12.085  1.00 93.78 165 A 1 
ATOM 1294 C CB  . ASP A 1 165 ? 5.234   8.665   15.230  1.00 93.72 165 A 1 
ATOM 1295 C CG  . ASP A 1 165 ? 6.067   9.895   15.626  1.00 93.60 165 A 1 
ATOM 1296 O OD1 . ASP A 1 165 ? 6.877   10.391  14.809  1.00 90.92 165 A 1 
ATOM 1297 O OD2 . ASP A 1 165 ? 5.859   10.423  16.737  1.00 90.86 165 A 1 
ATOM 1298 N N   . GLU A 1 166 ? 4.748   9.506   12.353  1.00 96.44 166 A 1 
ATOM 1299 C CA  . GLU A 1 166 ? 4.712   10.394  11.185  1.00 96.35 166 A 1 
ATOM 1300 C C   . GLU A 1 166 ? 5.531   11.693  11.338  1.00 96.19 166 A 1 
ATOM 1301 O O   . GLU A 1 166 ? 5.768   12.373  10.337  1.00 95.43 166 A 1 
ATOM 1302 C CB  . GLU A 1 166 ? 3.261   10.712  10.815  1.00 96.30 166 A 1 
ATOM 1303 C CG  . GLU A 1 166 ? 2.473   9.482   10.330  1.00 95.77 166 A 1 
ATOM 1304 C CD  . GLU A 1 166 ? 1.864   8.594   11.427  1.00 96.94 166 A 1 
ATOM 1305 O OE1 . GLU A 1 166 ? 1.143   7.646   11.034  1.00 94.01 166 A 1 
ATOM 1306 O OE2 . GLU A 1 166 ? 2.057   8.864   12.628  1.00 95.52 166 A 1 
ATOM 1307 N N   . ASN A 1 167 ? 6.010   12.022  12.539  1.00 96.11 167 A 1 
ATOM 1308 C CA  . ASN A 1 167 ? 6.892   13.170  12.784  1.00 95.29 167 A 1 
ATOM 1309 C C   . ASN A 1 167 ? 8.368   12.836  12.548  1.00 95.22 167 A 1 
ATOM 1310 O O   . ASN A 1 167 ? 9.209   13.740  12.519  1.00 93.71 167 A 1 
ATOM 1311 C CB  . ASN A 1 167 ? 6.694   13.693  14.213  1.00 94.92 167 A 1 
ATOM 1312 C CG  . ASN A 1 167 ? 5.259   14.055  14.510  1.00 92.67 167 A 1 
ATOM 1313 O OD1 . ASN A 1 167 ? 4.685   14.962  13.935  1.00 84.30 167 A 1 
ATOM 1314 N ND2 . ASN A 1 167 ? 4.637   13.339  15.418  1.00 83.91 167 A 1 
ATOM 1315 N N   . HIS A 1 168 ? 8.709   11.554  12.377  1.00 93.47 168 A 1 
ATOM 1316 C CA  . HIS A 1 168 ? 10.079  11.133  12.126  1.00 92.80 168 A 1 
ATOM 1317 C C   . HIS A 1 168 ? 10.628  11.823  10.863  1.00 92.71 168 A 1 
ATOM 1318 O O   . HIS A 1 168 ? 9.974   11.818  9.815   1.00 92.50 168 A 1 
ATOM 1319 C CB  . HIS A 1 168 ? 10.153  9.607   12.027  1.00 91.97 168 A 1 
ATOM 1320 C CG  . HIS A 1 168 ? 11.570  9.085   11.931  1.00 90.79 168 A 1 
ATOM 1321 N ND1 . HIS A 1 168 ? 12.389  9.193   10.829  1.00 83.54 168 A 1 
ATOM 1322 C CD2 . HIS A 1 168 ? 12.283  8.448   12.910  1.00 84.25 168 A 1 
ATOM 1323 C CE1 . HIS A 1 168 ? 13.572  8.648   11.141  1.00 85.23 168 A 1 
ATOM 1324 N NE2 . HIS A 1 168 ? 13.550  8.176   12.397  1.00 85.93 168 A 1 
ATOM 1325 N N   . PRO A 1 169 ? 11.844  12.400  10.914  1.00 91.60 169 A 1 
ATOM 1326 C CA  . PRO A 1 169 ? 12.407  13.122  9.782   1.00 90.68 169 A 1 
ATOM 1327 C C   . PRO A 1 169 ? 12.578  12.212  8.565   1.00 90.45 169 A 1 
ATOM 1328 O O   . PRO A 1 169 ? 13.024  11.067  8.673   1.00 89.10 169 A 1 
ATOM 1329 C CB  . PRO A 1 169 ? 13.741  13.691  10.267  1.00 89.40 169 A 1 
ATOM 1330 C CG  . PRO A 1 169 ? 14.129  12.754  11.407  1.00 87.73 169 A 1 
ATOM 1331 C CD  . PRO A 1 169 ? 12.785  12.380  12.022  1.00 90.74 169 A 1 
ATOM 1332 N N   . LYS A 1 170 ? 12.271  12.748  7.381   1.00 91.38 170 A 1 
ATOM 1333 C CA  . LYS A 1 170 ? 12.491  12.070  6.105   1.00 91.02 170 A 1 
ATOM 1334 C C   . LYS A 1 170 ? 13.978  12.115  5.740   1.00 90.18 170 A 1 
ATOM 1335 O O   . LYS A 1 170 ? 14.606  13.176  5.807   1.00 88.32 170 A 1 
ATOM 1336 C CB  . LYS A 1 170 ? 11.596  12.683  5.017   1.00 91.30 170 A 1 
ATOM 1337 C CG  . LYS A 1 170 ? 10.091  12.542  5.326   1.00 90.68 170 A 1 
ATOM 1338 C CD  . LYS A 1 170 ? 9.233   13.123  4.193   1.00 86.98 170 A 1 
ATOM 1339 C CE  . LYS A 1 170 ? 7.734   12.912  4.433   1.00 82.41 170 A 1 
ATOM 1340 N NZ  . LYS A 1 170 ? 7.087   13.961  5.252   1.00 75.64 170 A 1 
ATOM 1341 N N   . GLN A 1 171 ? 14.547  10.974  5.338   1.00 89.25 171 A 1 
ATOM 1342 C CA  . GLN A 1 171 ? 15.974  10.805  5.059   1.00 86.64 171 A 1 
ATOM 1343 C C   . GLN A 1 171 ? 16.172  10.165  3.676   1.00 85.20 171 A 1 
ATOM 1344 O O   . GLN A 1 171 ? 15.955  8.963   3.517   1.00 81.71 171 A 1 
ATOM 1345 C CB  . GLN A 1 171 ? 16.614  9.952   6.166   1.00 83.73 171 A 1 
ATOM 1346 C CG  . GLN A 1 171 ? 16.597  10.633  7.540   1.00 79.09 171 A 1 
ATOM 1347 C CD  . GLN A 1 171 ? 17.198  9.724   8.602   1.00 77.98 171 A 1 
ATOM 1348 O OE1 . GLN A 1 171 ? 18.391  9.726   8.836   1.00 70.21 171 A 1 
ATOM 1349 N NE2 . GLN A 1 171 ? 16.403  8.903   9.256   1.00 68.62 171 A 1 
ATOM 1350 N N   . PRO A 1 172 ? 16.599  10.926  2.649   1.00 87.89 172 A 1 
ATOM 1351 C CA  . PRO A 1 172 ? 16.753  10.413  1.290   1.00 86.33 172 A 1 
ATOM 1352 C C   . PRO A 1 172 ? 18.033  9.572   1.141   1.00 84.12 172 A 1 
ATOM 1353 O O   . PRO A 1 172 ? 19.011  10.009  0.534   1.00 79.16 172 A 1 
ATOM 1354 C CB  . PRO A 1 172 ? 16.723  11.663  0.406   1.00 85.52 172 A 1 
ATOM 1355 C CG  . PRO A 1 172 ? 17.365  12.729  1.287   1.00 86.15 172 A 1 
ATOM 1356 C CD  . PRO A 1 172 ? 16.865  12.361  2.680   1.00 88.52 172 A 1 
ATOM 1357 N N   . GLN A 1 173 ? 18.053  8.352   1.695   1.00 77.85 173 A 1 
ATOM 1358 C CA  . GLN A 1 173 ? 19.223  7.457   1.632   1.00 76.34 173 A 1 
ATOM 1359 C C   . GLN A 1 173 ? 19.428  6.793   0.255   1.00 76.64 173 A 1 
ATOM 1360 O O   . GLN A 1 173 ? 20.463  6.179   0.014   1.00 71.89 173 A 1 
ATOM 1361 C CB  . GLN A 1 173 ? 19.147  6.412   2.757   1.00 71.10 173 A 1 
ATOM 1362 C CG  . GLN A 1 173 ? 19.367  7.046   4.138   1.00 65.35 173 A 1 
ATOM 1363 C CD  . GLN A 1 173 ? 19.412  6.002   5.253   1.00 58.98 173 A 1 
ATOM 1364 O OE1 . GLN A 1 173 ? 18.468  5.270   5.479   1.00 56.20 173 A 1 
ATOM 1365 N NE2 . GLN A 1 173 ? 20.475  5.904   6.014   1.00 54.05 173 A 1 
ATOM 1366 N N   . SER A 1 174 ? 18.475  6.923   -0.676  1.00 83.96 174 A 1 
ATOM 1367 C CA  . SER A 1 174 ? 18.590  6.443   -2.060  1.00 85.68 174 A 1 
ATOM 1368 C C   . SER A 1 174 ? 17.836  7.357   -3.035  1.00 88.49 174 A 1 
ATOM 1369 O O   . SER A 1 174 ? 16.903  8.052   -2.617  1.00 89.49 174 A 1 
ATOM 1370 C CB  . SER A 1 174 ? 18.055  5.011   -2.161  1.00 84.08 174 A 1 
ATOM 1371 O OG  . SER A 1 174 ? 16.671  4.968   -1.862  1.00 82.97 174 A 1 
ATOM 1372 N N   . PRO A 1 175 ? 18.155  7.331   -4.359  1.00 89.56 175 A 1 
ATOM 1373 C CA  . PRO A 1 175 ? 17.330  8.009   -5.364  1.00 90.81 175 A 1 
ATOM 1374 C C   . PRO A 1 175 ? 15.861  7.555   -5.343  1.00 92.73 175 A 1 
ATOM 1375 O O   . PRO A 1 175 ? 14.962  8.370   -5.544  1.00 92.95 175 A 1 
ATOM 1376 C CB  . PRO A 1 175 ? 18.000  7.712   -6.708  1.00 89.89 175 A 1 
ATOM 1377 C CG  . PRO A 1 175 ? 19.462  7.462   -6.327  1.00 87.56 175 A 1 
ATOM 1378 C CD  . PRO A 1 175 ? 19.343  6.760   -4.976  1.00 87.62 175 A 1 
ATOM 1379 N N   . TYR A 1 176 ? 15.597  6.282   -5.026  1.00 89.82 176 A 1 
ATOM 1380 C CA  . TYR A 1 176 ? 14.237  5.783   -4.806  1.00 90.52 176 A 1 
ATOM 1381 C C   . TYR A 1 176 ? 13.534  6.533   -3.669  1.00 92.46 176 A 1 
ATOM 1382 O O   . TYR A 1 176 ? 12.505  7.164   -3.914  1.00 92.90 176 A 1 
ATOM 1383 C CB  . TYR A 1 176 ? 14.248  4.277   -4.526  1.00 89.97 176 A 1 
ATOM 1384 C CG  . TYR A 1 176 ? 12.941  3.772   -3.925  1.00 87.24 176 A 1 
ATOM 1385 C CD1 . TYR A 1 176 ? 12.906  3.269   -2.606  1.00 84.49 176 A 1 
ATOM 1386 C CD2 . TYR A 1 176 ? 11.749  3.853   -4.669  1.00 84.67 176 A 1 
ATOM 1387 C CE1 . TYR A 1 176 ? 11.692  2.820   -2.050  1.00 83.24 176 A 1 
ATOM 1388 C CE2 . TYR A 1 176 ? 10.531  3.408   -4.115  1.00 82.46 176 A 1 
ATOM 1389 C CZ  . TYR A 1 176 ? 10.504  2.883   -2.808  1.00 83.47 176 A 1 
ATOM 1390 O OH  . TYR A 1 176 ? 9.333   2.428   -2.291  1.00 82.51 176 A 1 
ATOM 1391 N N   . SER A 1 177 ? 14.087  6.511   -2.446  1.00 90.49 177 A 1 
ATOM 1392 C CA  . SER A 1 177 ? 13.458  7.176   -1.299  1.00 90.49 177 A 1 
ATOM 1393 C C   . SER A 1 177 ? 13.361  8.691   -1.497  1.00 92.31 177 A 1 
ATOM 1394 O O   . SER A 1 177 ? 12.328  9.274   -1.172  1.00 93.04 177 A 1 
ATOM 1395 C CB  . SER A 1 177 ? 14.162  6.825   0.017   1.00 88.87 177 A 1 
ATOM 1396 O OG  . SER A 1 177 ? 15.518  7.218   0.011   1.00 83.49 177 A 1 
ATOM 1397 N N   . ALA A 1 178 ? 14.357  9.316   -2.146  1.00 93.03 178 A 1 
ATOM 1398 C CA  . ALA A 1 178 ? 14.298  10.723  -2.540  1.00 94.06 178 A 1 
ATOM 1399 C C   . ALA A 1 178 ? 13.117  11.013  -3.482  1.00 95.28 178 A 1 
ATOM 1400 O O   . ALA A 1 178 ? 12.376  11.969  -3.263  1.00 95.77 178 A 1 
ATOM 1401 C CB  . ALA A 1 178 ? 15.634  11.109  -3.193  1.00 93.84 178 A 1 
ATOM 1402 N N   . SER A 1 179 ? 12.898  10.165  -4.494  1.00 92.69 179 A 1 
ATOM 1403 C CA  . SER A 1 179 ? 11.758  10.317  -5.407  1.00 93.58 179 A 1 
ATOM 1404 C C   . SER A 1 179 ? 10.407  10.130  -4.706  1.00 94.85 179 A 1 
ATOM 1405 O O   . SER A 1 179 ? 9.448   10.824  -5.033  1.00 95.18 179 A 1 
ATOM 1406 C CB  . SER A 1 179 ? 11.886  9.368   -6.603  1.00 93.47 179 A 1 
ATOM 1407 O OG  . SER A 1 179 ? 11.557  8.032   -6.264  1.00 91.23 179 A 1 
ATOM 1408 N N   . LYS A 1 180 ? 10.323  9.244   -3.707  1.00 94.43 180 A 1 
ATOM 1409 C CA  . LYS A 1 180 ? 9.100   9.053   -2.911  1.00 94.64 180 A 1 
ATOM 1410 C C   . LYS A 1 180 ? 8.831   10.230  -1.972  1.00 95.47 180 A 1 
ATOM 1411 O O   . LYS A 1 180 ? 7.688   10.651  -1.878  1.00 95.32 180 A 1 
ATOM 1412 C CB  . LYS A 1 180 ? 9.155   7.709   -2.167  1.00 94.51 180 A 1 
ATOM 1413 C CG  . LYS A 1 180 ? 9.073   6.471   -3.085  1.00 92.85 180 A 1 
ATOM 1414 C CD  . LYS A 1 180 ? 7.807   6.408   -3.963  1.00 90.76 180 A 1 
ATOM 1415 C CE  . LYS A 1 180 ? 6.530   6.430   -3.126  1.00 89.30 180 A 1 
ATOM 1416 N NZ  . LYS A 1 180 ? 5.306   6.574   -3.958  1.00 86.35 180 A 1 
ATOM 1417 N N   . ILE A 1 181 ? 9.867   10.820  -1.367  1.00 96.19 181 A 1 
ATOM 1418 C CA  . ILE A 1 181 ? 9.740   12.084  -0.622  1.00 96.17 181 A 1 
ATOM 1419 C C   . ILE A 1 181 ? 9.237   13.192  -1.555  1.00 96.61 181 A 1 
ATOM 1420 O O   . ILE A 1 181 ? 8.305   13.912  -1.207  1.00 96.61 181 A 1 
ATOM 1421 C CB  . ILE A 1 181 ? 11.084  12.471  0.046   1.00 95.79 181 A 1 
ATOM 1422 C CG1 . ILE A 1 181 ? 11.453  11.453  1.149   1.00 94.78 181 A 1 
ATOM 1423 C CG2 . ILE A 1 181 ? 11.021  13.891  0.648   1.00 95.02 181 A 1 
ATOM 1424 C CD1 . ILE A 1 181 ? 12.917  11.532  1.605   1.00 92.54 181 A 1 
ATOM 1425 N N   . GLY A 1 182 ? 9.811   13.304  -2.764  1.00 96.40 182 A 1 
ATOM 1426 C CA  . GLY A 1 182 ? 9.361   14.270  -3.767  1.00 96.45 182 A 1 
ATOM 1427 C C   . GLY A 1 182 ? 7.895   14.074  -4.169  1.00 97.09 182 A 1 
ATOM 1428 O O   . GLY A 1 182 ? 7.162   15.054  -4.282  1.00 97.17 182 A 1 
ATOM 1429 N N   . ALA A 1 183 ? 7.448   12.826  -4.333  1.00 97.29 183 A 1 
ATOM 1430 C CA  . ALA A 1 183 ? 6.054   12.488  -4.616  1.00 97.35 183 A 1 
ATOM 1431 C C   . ALA A 1 183 ? 5.109   12.895  -3.471  1.00 97.57 183 A 1 
ATOM 1432 O O   . ALA A 1 183 ? 4.090   13.535  -3.726  1.00 97.50 183 A 1 
ATOM 1433 C CB  . ALA A 1 183 ? 5.968   10.987  -4.911  1.00 97.11 183 A 1 
ATOM 1434 N N   . ASP A 1 184 ? 5.472   12.591  -2.221  1.00 97.79 184 A 1 
ATOM 1435 C CA  . ASP A 1 184 ? 4.703   12.990  -1.036  1.00 97.65 184 A 1 
ATOM 1436 C C   . ASP A 1 184 ? 4.560   14.520  -0.969  1.00 97.75 184 A 1 
ATOM 1437 O O   . ASP A 1 184 ? 3.455   15.042  -0.817  1.00 97.36 184 A 1 
ATOM 1438 C CB  . ASP A 1 184 ? 5.382   12.478  0.254   1.00 97.20 184 A 1 
ATOM 1439 C CG  . ASP A 1 184 ? 5.358   10.962  0.478   1.00 96.56 184 A 1 
ATOM 1440 O OD1 . ASP A 1 184 ? 4.779   10.211  -0.340  1.00 94.63 184 A 1 
ATOM 1441 O OD2 . ASP A 1 184 ? 5.923   10.516  1.507   1.00 94.50 184 A 1 
ATOM 1442 N N   . MET A 1 185 ? 5.665   15.258  -1.155  1.00 98.11 185 A 1 
ATOM 1443 C CA  . MET A 1 185 ? 5.658   16.724  -1.131  1.00 97.96 185 A 1 
ATOM 1444 C C   . MET A 1 185 ? 4.853   17.316  -2.293  1.00 98.16 185 A 1 
ATOM 1445 O O   . MET A 1 185 ? 4.129   18.296  -2.102  1.00 97.85 185 A 1 
ATOM 1446 C CB  . MET A 1 185 ? 7.095   17.266  -1.152  1.00 97.48 185 A 1 
ATOM 1447 C CG  . MET A 1 185 ? 7.927   16.902  0.091   1.00 95.45 185 A 1 
ATOM 1448 S SD  . MET A 1 185 ? 7.292   17.475  1.693   1.00 90.80 185 A 1 
ATOM 1449 C CE  . MET A 1 185 ? 6.323   16.034  2.225   1.00 78.94 185 A 1 
ATOM 1450 N N   . MET A 1 186 ? 4.932   16.707  -3.479  1.00 97.88 186 A 1 
ATOM 1451 C CA  . MET A 1 186 ? 4.125   17.116  -4.627  1.00 97.80 186 A 1 
ATOM 1452 C C   . MET A 1 186 ? 2.634   16.968  -4.323  1.00 98.07 186 A 1 
ATOM 1453 O O   . MET A 1 186 ? 1.888   17.929  -4.483  1.00 97.87 186 A 1 
ATOM 1454 C CB  . MET A 1 186 ? 4.531   16.305  -5.869  1.00 97.21 186 A 1 
ATOM 1455 C CG  . MET A 1 186 ? 3.841   16.822  -7.137  1.00 90.99 186 A 1 
ATOM 1456 S SD  . MET A 1 186 ? 4.165   18.564  -7.545  1.00 92.73 186 A 1 
ATOM 1457 C CE  . MET A 1 186 ? 5.937   18.494  -7.906  1.00 85.49 186 A 1 
ATOM 1458 N N   . ALA A 1 187 ? 2.205   15.818  -3.825  1.00 98.30 187 A 1 
ATOM 1459 C CA  . ALA A 1 187 ? 0.807   15.571  -3.483  1.00 98.36 187 A 1 
ATOM 1460 C C   . ALA A 1 187 ? 0.309   16.503  -2.362  1.00 98.41 187 A 1 
ATOM 1461 O O   . ALA A 1 187 ? -0.747  17.127  -2.495  1.00 98.27 187 A 1 
ATOM 1462 C CB  . ALA A 1 187 ? 0.676   14.093  -3.121  1.00 98.24 187 A 1 
ATOM 1463 N N   . MET A 1 188 ? 1.095   16.693  -1.296  1.00 98.63 188 A 1 
ATOM 1464 C CA  . MET A 1 188 ? 0.758   17.624  -0.211  1.00 98.51 188 A 1 
ATOM 1465 C C   . MET A 1 188 ? 0.694   19.082  -0.678  1.00 98.52 188 A 1 
ATOM 1466 O O   . MET A 1 188 ? -0.113  19.854  -0.163  1.00 98.29 188 A 1 
ATOM 1467 C CB  . MET A 1 188 ? 1.756   17.475  0.946   1.00 98.22 188 A 1 
ATOM 1468 C CG  . MET A 1 188 ? 1.560   16.165  1.720   1.00 95.17 188 A 1 
ATOM 1469 S SD  . MET A 1 188 ? -0.109  15.873  2.372   1.00 92.46 188 A 1 
ATOM 1470 C CE  . MET A 1 188 ? -0.281  17.263  3.513   1.00 80.15 188 A 1 
ATOM 1471 N N   . SER A 1 189 ? 1.478   19.470  -1.694  1.00 98.45 189 A 1 
ATOM 1472 C CA  . SER A 1 189 ? 1.365   20.810  -2.277  1.00 98.34 189 A 1 
ATOM 1473 C C   . SER A 1 189 ? -0.001  21.048  -2.928  1.00 98.45 189 A 1 
ATOM 1474 O O   . SER A 1 189 ? -0.533  22.153  -2.834  1.00 98.20 189 A 1 
ATOM 1475 C CB  . SER A 1 189 ? 2.514   21.090  -3.256  1.00 98.01 189 A 1 
ATOM 1476 O OG  . SER A 1 189 ? 2.288   20.543  -4.538  1.00 95.85 189 A 1 
ATOM 1477 N N   . PHE A 1 190 ? -0.614  20.019  -3.523  1.00 98.48 190 A 1 
ATOM 1478 C CA  . PHE A 1 190 ? -1.961  20.108  -4.097  1.00 98.50 190 A 1 
ATOM 1479 C C   . PHE A 1 190 ? -3.038  20.236  -3.018  1.00 98.45 190 A 1 
ATOM 1480 O O   . PHE A 1 190 ? -3.986  20.993  -3.214  1.00 97.89 190 A 1 
ATOM 1481 C CB  . PHE A 1 190 ? -2.246  18.904  -5.006  1.00 98.50 190 A 1 
ATOM 1482 C CG  . PHE A 1 190 ? -1.777  19.099  -6.431  1.00 98.56 190 A 1 
ATOM 1483 C CD1 . PHE A 1 190 ? -2.713  19.365  -7.451  1.00 97.96 190 A 1 
ATOM 1484 C CD2 . PHE A 1 190 ? -0.410  19.048  -6.743  1.00 98.02 190 A 1 
ATOM 1485 C CE1 . PHE A 1 190 ? -2.281  19.573  -8.769  1.00 97.70 190 A 1 
ATOM 1486 C CE2 . PHE A 1 190 ? 0.024   19.265  -8.061  1.00 97.69 190 A 1 
ATOM 1487 C CZ  . PHE A 1 190 ? -0.911  19.526  -9.073  1.00 98.02 190 A 1 
ATOM 1488 N N   . TYR A 1 191 ? -2.881  19.544  -1.895  1.00 98.42 191 A 1 
ATOM 1489 C CA  . TYR A 1 191 ? -3.744  19.752  -0.736  1.00 98.34 191 A 1 
ATOM 1490 C C   . TYR A 1 191 ? -3.635  21.191  -0.217  1.00 98.35 191 A 1 
ATOM 1491 O O   . TYR A 1 191 ? -4.632  21.904  -0.168  1.00 98.03 191 A 1 
ATOM 1492 C CB  . TYR A 1 191 ? -3.410  18.724  0.354   1.00 98.30 191 A 1 
ATOM 1493 C CG  . TYR A 1 191 ? -4.135  18.993  1.656   1.00 98.12 191 A 1 
ATOM 1494 C CD1 . TYR A 1 191 ? -3.430  19.491  2.770   1.00 96.77 191 A 1 
ATOM 1495 C CD2 . TYR A 1 191 ? -5.524  18.795  1.735   1.00 97.22 191 A 1 
ATOM 1496 C CE1 . TYR A 1 191 ? -4.112  19.776  3.965   1.00 96.76 191 A 1 
ATOM 1497 C CE2 . TYR A 1 191 ? -6.211  19.083  2.926   1.00 96.88 191 A 1 
ATOM 1498 C CZ  . TYR A 1 191 ? -5.505  19.571  4.045   1.00 97.08 191 A 1 
ATOM 1499 O OH  . TYR A 1 191 ? -6.164  19.840  5.201   1.00 96.03 191 A 1 
ATOM 1500 N N   . ASN A 1 192 ? -2.423  21.659  0.061   1.00 98.40 192 A 1 
ATOM 1501 C CA  . ASN A 1 192 ? -2.195  22.977  0.658   1.00 98.24 192 A 1 
ATOM 1502 C C   . ASN A 1 192 ? -2.585  24.147  -0.261  1.00 98.27 192 A 1 
ATOM 1503 O O   . ASN A 1 192 ? -3.076  25.164  0.213   1.00 97.53 192 A 1 
ATOM 1504 C CB  . ASN A 1 192 ? -0.710  23.082  1.044   1.00 98.04 192 A 1 
ATOM 1505 C CG  . ASN A 1 192 ? -0.331  22.173  2.201   1.00 96.84 192 A 1 
ATOM 1506 O OD1 . ASN A 1 192 ? -1.119  21.851  3.069   1.00 89.81 192 A 1 
ATOM 1507 N ND2 . ASN A 1 192 ? 0.908   21.753  2.276   1.00 90.33 192 A 1 
ATOM 1508 N N   . ALA A 1 193 ? -2.329  24.031  -1.574  1.00 98.37 193 A 1 
ATOM 1509 C CA  . ALA A 1 193 ? -2.544  25.132  -2.511  1.00 98.19 193 A 1 
ATOM 1510 C C   . ALA A 1 193 ? -3.930  25.126  -3.170  1.00 98.18 193 A 1 
ATOM 1511 O O   . ALA A 1 193 ? -4.393  26.173  -3.623  1.00 97.35 193 A 1 
ATOM 1512 C CB  . ALA A 1 193 ? -1.433  25.085  -3.567  1.00 97.82 193 A 1 
ATOM 1513 N N   . PHE A 1 194 ? -4.561  23.960  -3.285  1.00 98.33 194 A 1 
ATOM 1514 C CA  . PHE A 1 194 ? -5.778  23.786  -4.080  1.00 98.08 194 A 1 
ATOM 1515 C C   . PHE A 1 194 ? -6.881  23.018  -3.356  1.00 98.03 194 A 1 
ATOM 1516 O O   . PHE A 1 194 ? -7.883  22.702  -3.999  1.00 96.79 194 A 1 
ATOM 1517 C CB  . PHE A 1 194 ? -5.439  23.092  -5.410  1.00 97.81 194 A 1 
ATOM 1518 C CG  . PHE A 1 194 ? -4.286  23.684  -6.193  1.00 97.89 194 A 1 
ATOM 1519 C CD1 . PHE A 1 194 ? -4.323  25.029  -6.604  1.00 96.45 194 A 1 
ATOM 1520 C CD2 . PHE A 1 194 ? -3.173  22.888  -6.509  1.00 96.94 194 A 1 
ATOM 1521 C CE1 . PHE A 1 194 ? -3.250  25.576  -7.323  1.00 95.95 194 A 1 
ATOM 1522 C CE2 . PHE A 1 194 ? -2.100  23.434  -7.234  1.00 95.97 194 A 1 
ATOM 1523 C CZ  . PHE A 1 194 ? -2.136  24.779  -7.639  1.00 96.21 194 A 1 
ATOM 1524 N N   . GLU A 1 195 ? -6.681  22.684  -2.088  1.00 97.99 195 A 1 
ATOM 1525 C CA  . GLU A 1 195 ? -7.623  21.912  -1.273  1.00 97.78 195 A 1 
ATOM 1526 C C   . GLU A 1 195 ? -8.006  20.557  -1.901  1.00 97.96 195 A 1 
ATOM 1527 O O   . GLU A 1 195 ? -9.062  19.994  -1.620  1.00 96.83 195 A 1 
ATOM 1528 C CB  . GLU A 1 195 ? -8.835  22.772  -0.887  1.00 97.07 195 A 1 
ATOM 1529 C CG  . GLU A 1 195 ? -8.428  24.064  -0.153  1.00 93.88 195 A 1 
ATOM 1530 C CD  . GLU A 1 195 ? -9.627  24.943  0.241   1.00 89.04 195 A 1 
ATOM 1531 O OE1 . GLU A 1 195 ? -9.413  25.848  1.083   1.00 80.85 195 A 1 
ATOM 1532 O OE2 . GLU A 1 195 ? -10.732 24.742  -0.310  1.00 81.78 195 A 1 
ATOM 1533 N N   . LEU A 1 196 ? -7.144  20.001  -2.770  1.00 98.16 196 A 1 
ATOM 1534 C CA  . LEU A 1 196 ? -7.344  18.650  -3.303  1.00 98.35 196 A 1 
ATOM 1535 C C   . LEU A 1 196 ? -7.334  17.669  -2.123  1.00 98.47 196 A 1 
ATOM 1536 O O   . LEU A 1 196 ? -6.349  17.650  -1.388  1.00 98.19 196 A 1 
ATOM 1537 C CB  . LEU A 1 196 ? -6.248  18.317  -4.328  1.00 98.31 196 A 1 
ATOM 1538 C CG  . LEU A 1 196 ? -6.376  16.895  -4.925  1.00 97.81 196 A 1 
ATOM 1539 C CD1 . LEU A 1 196 ? -7.602  16.748  -5.823  1.00 96.75 196 A 1 
ATOM 1540 C CD2 . LEU A 1 196 ? -5.143  16.553  -5.760  1.00 96.83 196 A 1 
ATOM 1541 N N   . PRO A 1 197 ? -8.373  16.827  -1.929  1.00 97.87 197 A 1 
ATOM 1542 C CA  . PRO A 1 197 ? -8.442  15.922  -0.779  1.00 97.70 197 A 1 
ATOM 1543 C C   . PRO A 1 197 ? -7.421  14.777  -0.868  1.00 97.89 197 A 1 
ATOM 1544 O O   . PRO A 1 197 ? -7.730  13.679  -1.332  1.00 97.55 197 A 1 
ATOM 1545 C CB  . PRO A 1 197 ? -9.901  15.457  -0.703  1.00 97.06 197 A 1 
ATOM 1546 C CG  . PRO A 1 197 ? -10.665 16.523  -1.482  1.00 94.98 197 A 1 
ATOM 1547 C CD  . PRO A 1 197 ? -9.669  16.904  -2.570  1.00 97.07 197 A 1 
ATOM 1548 N N   . VAL A 1 198 ? -6.187  15.037  -0.437  1.00 98.26 198 A 1 
ATOM 1549 C CA  . VAL A 1 198 ? -5.061  14.098  -0.468  1.00 98.40 198 A 1 
ATOM 1550 C C   . VAL A 1 198 ? -4.902  13.390  0.877   1.00 98.53 198 A 1 
ATOM 1551 O O   . VAL A 1 198 ? -5.018  14.008  1.926   1.00 98.12 198 A 1 
ATOM 1552 C CB  . VAL A 1 198 ? -3.753  14.814  -0.858  1.00 97.63 198 A 1 
ATOM 1553 C CG1 . VAL A 1 198 ? -2.521  13.903  -0.762  1.00 95.05 198 A 1 
ATOM 1554 C CG2 . VAL A 1 198 ? -3.812  15.341  -2.293  1.00 95.30 198 A 1 
ATOM 1555 N N   . VAL A 1 199 ? -4.561  12.102  0.836   1.00 98.18 199 A 1 
ATOM 1556 C CA  . VAL A 1 199 ? -4.050  11.331  1.980   1.00 98.36 199 A 1 
ATOM 1557 C C   . VAL A 1 199 ? -2.748  10.659  1.556   1.00 98.46 199 A 1 
ATOM 1558 O O   . VAL A 1 199 ? -2.722  9.962   0.539   1.00 98.24 199 A 1 
ATOM 1559 C CB  . VAL A 1 199 ? -5.063  10.270  2.455   1.00 98.16 199 A 1 
ATOM 1560 C CG1 . VAL A 1 199 ? -4.550  9.508   3.687   1.00 97.52 199 A 1 
ATOM 1561 C CG2 . VAL A 1 199 ? -6.429  10.878  2.800   1.00 97.47 199 A 1 
ATOM 1562 N N   . ILE A 1 200 ? -1.674  10.824  2.321   1.00 98.39 200 A 1 
ATOM 1563 C CA  . ILE A 1 200 ? -0.431  10.079  2.117   1.00 98.42 200 A 1 
ATOM 1564 C C   . ILE A 1 200 ? -0.489  8.804   2.960   1.00 98.44 200 A 1 
ATOM 1565 O O   . ILE A 1 200 ? -0.342  8.843   4.178   1.00 98.13 200 A 1 
ATOM 1566 C CB  . ILE A 1 200 ? 0.814   10.930  2.437   1.00 98.05 200 A 1 
ATOM 1567 C CG1 . ILE A 1 200 ? 0.843   12.288  1.696   1.00 96.50 200 A 1 
ATOM 1568 C CG2 . ILE A 1 200 ? 2.088   10.127  2.122   1.00 97.61 200 A 1 
ATOM 1569 C CD1 . ILE A 1 200 ? 0.753   12.206  0.173   1.00 90.32 200 A 1 
ATOM 1570 N N   . ALA A 1 201 ? -0.697  7.660   2.312   1.00 98.26 201 A 1 
ATOM 1571 C CA  . ALA A 1 201 ? -0.701  6.358   2.970   1.00 98.16 201 A 1 
ATOM 1572 C C   . ALA A 1 201 ? 0.704   5.739   2.905   1.00 97.80 201 A 1 
ATOM 1573 O O   . ALA A 1 201 ? 1.231   5.507   1.814   1.00 96.46 201 A 1 
ATOM 1574 C CB  . ALA A 1 201 ? -1.769  5.484   2.310   1.00 97.88 201 A 1 
ATOM 1575 N N   . ARG A 1 202 ? 1.329   5.464   4.051   1.00 97.25 202 A 1 
ATOM 1576 C CA  . ARG A 1 202 ? 2.731   5.041   4.154   1.00 96.83 202 A 1 
ATOM 1577 C C   . ARG A 1 202 ? 2.869   3.633   4.742   1.00 96.87 202 A 1 
ATOM 1578 O O   . ARG A 1 202 ? 3.050   3.492   5.955   1.00 96.29 202 A 1 
ATOM 1579 C CB  . ARG A 1 202 ? 3.507   6.112   4.935   1.00 95.93 202 A 1 
ATOM 1580 C CG  . ARG A 1 202 ? 5.003   5.798   4.978   1.00 91.04 202 A 1 
ATOM 1581 C CD  . ARG A 1 202 ? 5.782   6.931   5.633   1.00 91.19 202 A 1 
ATOM 1582 N NE  . ARG A 1 202 ? 5.719   8.161   4.827   1.00 89.28 202 A 1 
ATOM 1583 C CZ  . ARG A 1 202 ? 5.335   9.363   5.210   1.00 91.06 202 A 1 
ATOM 1584 N NH1 . ARG A 1 202 ? 5.015   9.664   6.439   1.00 82.14 202 A 1 
ATOM 1585 N NH2 . ARG A 1 202 ? 5.249   10.309  4.331   1.00 84.05 202 A 1 
ATOM 1586 N N   . PRO A 1 203 ? 2.793   2.579   3.917   1.00 96.59 203 A 1 
ATOM 1587 C CA  . PRO A 1 203 ? 2.980   1.215   4.390   1.00 96.05 203 A 1 
ATOM 1588 C C   . PRO A 1 203 ? 4.435   0.935   4.792   1.00 95.12 203 A 1 
ATOM 1589 O O   . PRO A 1 203 ? 5.387   1.376   4.138   1.00 92.85 203 A 1 
ATOM 1590 C CB  . PRO A 1 203 ? 2.513   0.315   3.248   1.00 95.40 203 A 1 
ATOM 1591 C CG  . PRO A 1 203 ? 2.766   1.168   2.008   1.00 93.53 203 A 1 
ATOM 1592 C CD  . PRO A 1 203 ? 2.483   2.582   2.496   1.00 96.23 203 A 1 
ATOM 1593 N N   . PHE A 1 204 ? 4.602   0.129   5.843   1.00 92.90 204 A 1 
ATOM 1594 C CA  . PHE A 1 204 ? 5.864   -0.476  6.245   1.00 92.13 204 A 1 
ATOM 1595 C C   . PHE A 1 204 ? 6.002   -1.847  5.588   1.00 90.80 204 A 1 
ATOM 1596 O O   . PHE A 1 204 ? 5.057   -2.631  5.587   1.00 86.34 204 A 1 
ATOM 1597 C CB  . PHE A 1 204 ? 5.955   -0.554  7.771   1.00 91.50 204 A 1 
ATOM 1598 C CG  . PHE A 1 204 ? 6.346   0.768   8.413   1.00 91.73 204 A 1 
ATOM 1599 C CD1 . PHE A 1 204 ? 7.583   0.892   9.075   1.00 88.56 204 A 1 
ATOM 1600 C CD2 . PHE A 1 204 ? 5.494   1.884   8.324   1.00 87.79 204 A 1 
ATOM 1601 C CE1 . PHE A 1 204 ? 7.964   2.120   9.640   1.00 85.91 204 A 1 
ATOM 1602 C CE2 . PHE A 1 204 ? 5.881   3.114   8.880   1.00 85.76 204 A 1 
ATOM 1603 C CZ  . PHE A 1 204 ? 7.114   3.232   9.538   1.00 89.77 204 A 1 
ATOM 1604 N N   . ASN A 1 205 ? 7.165   -2.111  5.003   1.00 93.07 205 A 1 
ATOM 1605 C CA  . ASN A 1 205 ? 7.654   -3.381  4.442   1.00 92.63 205 A 1 
ATOM 1606 C C   . ASN A 1 205 ? 6.572   -4.422  4.085   1.00 93.45 205 A 1 
ATOM 1607 O O   . ASN A 1 205 ? 6.549   -5.528  4.628   1.00 91.21 205 A 1 
ATOM 1608 C CB  . ASN A 1 205 ? 8.742   -3.931  5.376   1.00 89.97 205 A 1 
ATOM 1609 C CG  . ASN A 1 205 ? 9.946   -3.009  5.425   1.00 83.78 205 A 1 
ATOM 1610 O OD1 . ASN A 1 205 ? 10.072  -2.150  6.272   1.00 72.43 205 A 1 
ATOM 1611 N ND2 . ASN A 1 205 ? 10.847  -3.122  4.480   1.00 73.23 205 A 1 
ATOM 1612 N N   . THR A 1 206 ? 5.672   -4.057  3.149   1.00 95.25 206 A 1 
ATOM 1613 C CA  . THR A 1 206 ? 4.571   -4.935  2.743   1.00 95.33 206 A 1 
ATOM 1614 C C   . THR A 1 206 ? 5.104   -6.220  2.116   1.00 94.89 206 A 1 
ATOM 1615 O O   . THR A 1 206 ? 5.959   -6.172  1.229   1.00 93.74 206 A 1 
ATOM 1616 C CB  . THR A 1 206 ? 3.621   -4.232  1.766   1.00 95.53 206 A 1 
ATOM 1617 O OG1 . THR A 1 206 ? 3.153   -3.030  2.329   1.00 93.05 206 A 1 
ATOM 1618 C CG2 . THR A 1 206 ? 2.393   -5.075  1.428   1.00 93.52 206 A 1 
ATOM 1619 N N   . TYR A 1 207 ? 4.567   -7.365  2.536   1.00 97.11 207 A 1 
ATOM 1620 C CA  . TYR A 1 207 ? 4.907   -8.681  1.998   1.00 97.45 207 A 1 
ATOM 1621 C C   . TYR A 1 207 ? 3.654   -9.536  1.792   1.00 97.79 207 A 1 
ATOM 1622 O O   . TYR A 1 207 ? 2.603   -9.273  2.370   1.00 97.55 207 A 1 
ATOM 1623 C CB  . TYR A 1 207 ? 5.920   -9.384  2.919   1.00 97.36 207 A 1 
ATOM 1624 C CG  . TYR A 1 207 ? 5.294   -10.009 4.146   1.00 97.62 207 A 1 
ATOM 1625 C CD1 . TYR A 1 207 ? 4.917   -9.203  5.240   1.00 97.09 207 A 1 
ATOM 1626 C CD2 . TYR A 1 207 ? 5.029   -11.393 4.177   1.00 97.39 207 A 1 
ATOM 1627 C CE1 . TYR A 1 207 ? 4.275   -9.771  6.351   1.00 96.84 207 A 1 
ATOM 1628 C CE2 . TYR A 1 207 ? 4.388   -11.968 5.290   1.00 96.90 207 A 1 
ATOM 1629 C CZ  . TYR A 1 207 ? 4.007   -11.155 6.375   1.00 97.17 207 A 1 
ATOM 1630 O OH  . TYR A 1 207 ? 3.371   -11.703 7.441   1.00 96.39 207 A 1 
ATOM 1631 N N   . GLY A 1 208 ? 3.769   -10.578 0.954   1.00 97.53 208 A 1 
ATOM 1632 C CA  . GLY A 1 208 ? 2.669   -11.501 0.715   1.00 97.37 208 A 1 
ATOM 1633 C C   . GLY A 1 208 ? 2.712   -12.181 -0.652  1.00 97.27 208 A 1 
ATOM 1634 O O   . GLY A 1 208 ? 3.678   -12.011 -1.408  1.00 96.26 208 A 1 
ATOM 1635 N N   . PRO A 1 209 ? 1.648   -12.930 -1.006  1.00 97.31 209 A 1 
ATOM 1636 C CA  . PRO A 1 209 ? 1.421   -13.464 -2.344  1.00 97.05 209 A 1 
ATOM 1637 C C   . PRO A 1 209 ? 1.623   -12.408 -3.442  1.00 96.94 209 A 1 
ATOM 1638 O O   . PRO A 1 209 ? 1.274   -11.248 -3.256  1.00 95.73 209 A 1 
ATOM 1639 C CB  . PRO A 1 209 ? -0.028  -13.963 -2.329  1.00 96.55 209 A 1 
ATOM 1640 C CG  . PRO A 1 209 ? -0.254  -14.342 -0.870  1.00 96.10 209 A 1 
ATOM 1641 C CD  . PRO A 1 209 ? 0.536   -13.279 -0.124  1.00 97.48 209 A 1 
ATOM 1642 N N   . ARG A 1 210 ? 2.152   -12.804 -4.595  1.00 96.57 210 A 1 
ATOM 1643 C CA  . ARG A 1 210 ? 2.440   -11.925 -5.755  1.00 95.94 210 A 1 
ATOM 1644 C C   . ARG A 1 210 ? 3.598   -10.934 -5.575  1.00 95.41 210 A 1 
ATOM 1645 O O   . ARG A 1 210 ? 3.923   -10.218 -6.528  1.00 93.13 210 A 1 
ATOM 1646 C CB  . ARG A 1 210 ? 1.176   -11.185 -6.238  1.00 95.42 210 A 1 
ATOM 1647 C CG  . ARG A 1 210 ? -0.043  -12.085 -6.440  1.00 94.77 210 A 1 
ATOM 1648 C CD  . ARG A 1 210 ? -1.268  -11.231 -6.773  1.00 94.48 210 A 1 
ATOM 1649 N NE  . ARG A 1 210 ? -2.482  -12.064 -6.836  1.00 93.93 210 A 1 
ATOM 1650 C CZ  . ARG A 1 210 ? -3.728  -11.633 -6.786  1.00 94.61 210 A 1 
ATOM 1651 N NH1 . ARG A 1 210 ? -4.044  -10.372 -6.761  1.00 89.30 210 A 1 
ATOM 1652 N NH2 . ARG A 1 210 ? -4.708  -12.478 -6.751  1.00 89.48 210 A 1 
ATOM 1653 N N   . GLN A 1 211 ? 4.247   -10.866 -4.417  1.00 94.23 211 A 1 
ATOM 1654 C CA  . GLN A 1 211 ? 5.415   -10.004 -4.242  1.00 92.92 211 A 1 
ATOM 1655 C C   . GLN A 1 211 ? 6.536   -10.404 -5.213  1.00 90.85 211 A 1 
ATOM 1656 O O   . GLN A 1 211 ? 6.760   -11.581 -5.494  1.00 87.96 211 A 1 
ATOM 1657 C CB  . GLN A 1 211 ? 5.876   -10.030 -2.783  1.00 92.28 211 A 1 
ATOM 1658 C CG  . GLN A 1 211 ? 6.874   -8.895  -2.481  1.00 89.42 211 A 1 
ATOM 1659 C CD  . GLN A 1 211 ? 7.309   -8.850  -1.021  1.00 89.30 211 A 1 
ATOM 1660 O OE1 . GLN A 1 211 ? 7.269   -9.826  -0.293  1.00 82.93 211 A 1 
ATOM 1661 N NE2 . GLN A 1 211 ? 7.767   -7.720  -0.535  1.00 81.49 211 A 1 
ATOM 1662 N N   . SER A 1 212 ? 7.255   -9.410  -5.738  1.00 92.54 212 A 1 
ATOM 1663 C CA  . SER A 1 212 ? 8.380   -9.657  -6.645  1.00 90.03 212 A 1 
ATOM 1664 C C   . SER A 1 212 ? 9.473   -10.483 -5.961  1.00 89.54 212 A 1 
ATOM 1665 O O   . SER A 1 212 ? 9.885   -10.157 -4.850  1.00 87.28 212 A 1 
ATOM 1666 C CB  . SER A 1 212 ? 8.961   -8.323  -7.124  1.00 87.64 212 A 1 
ATOM 1667 O OG  . SER A 1 212 ? 10.089  -8.534  -7.956  1.00 76.32 212 A 1 
ATOM 1668 N N   . ALA A 1 213 ? 10.039  -11.467 -6.676  1.00 87.86 213 A 1 
ATOM 1669 C CA  . ALA A 1 213 ? 11.203  -12.239 -6.226  1.00 85.25 213 A 1 
ATOM 1670 C C   . ALA A 1 213 ? 12.510  -11.424 -6.152  1.00 84.67 213 A 1 
ATOM 1671 O O   . ALA A 1 213 ? 13.580  -11.986 -5.941  1.00 80.24 213 A 1 
ATOM 1672 C CB  . ALA A 1 213 ? 11.362  -13.479 -7.111  1.00 82.65 213 A 1 
ATOM 1673 N N   . ARG A 1 214 ? 12.447  -10.097 -6.301  1.00 85.92 214 A 1 
ATOM 1674 C CA  . ARG A 1 214 ? 13.523  -9.174  -5.910  1.00 84.79 214 A 1 
ATOM 1675 C C   . ARG A 1 214 ? 13.502  -8.852  -4.412  1.00 86.41 214 A 1 
ATOM 1676 O O   . ARG A 1 214 ? 14.499  -8.391  -3.870  1.00 82.75 214 A 1 
ATOM 1677 C CB  . ARG A 1 214 ? 13.418  -7.882  -6.725  1.00 81.81 214 A 1 
ATOM 1678 C CG  . ARG A 1 214 ? 13.650  -8.127  -8.220  1.00 74.87 214 A 1 
ATOM 1679 C CD  . ARG A 1 214 ? 13.530  -6.810  -8.981  1.00 67.26 214 A 1 
ATOM 1680 N NE  . ARG A 1 214 ? 13.835  -6.993  -10.409 1.00 61.58 214 A 1 
ATOM 1681 C CZ  . ARG A 1 214 ? 13.856  -6.037  -11.325 1.00 55.21 214 A 1 
ATOM 1682 N NH1 . ARG A 1 214 ? 13.527  -4.807  -11.049 1.00 49.14 214 A 1 
ATOM 1683 N NH2 . ARG A 1 214 ? 14.219  -6.308  -12.548 1.00 47.00 214 A 1 
ATOM 1684 N N   . ALA A 1 215 ? 12.360  -9.058  -3.762  1.00 88.46 215 A 1 
ATOM 1685 C CA  . ALA A 1 215 ? 12.227  -8.887  -2.323  1.00 89.43 215 A 1 
ATOM 1686 C C   . ALA A 1 215 ? 12.729  -10.135 -1.577  1.00 90.79 215 A 1 
ATOM 1687 O O   . ALA A 1 215 ? 12.660  -11.252 -2.092  1.00 90.18 215 A 1 
ATOM 1688 C CB  . ALA A 1 215 ? 10.774  -8.550  -1.996  1.00 89.00 215 A 1 
ATOM 1689 N N   . ILE A 1 216 ? 13.213  -9.941  -0.347  1.00 91.59 216 A 1 
ATOM 1690 C CA  . ILE A 1 216 ? 13.895  -10.994 0.411   1.00 91.88 216 A 1 
ATOM 1691 C C   . ILE A 1 216 ? 12.984  -12.195 0.703   1.00 93.27 216 A 1 
ATOM 1692 O O   . ILE A 1 216 ? 13.380  -13.326 0.429   1.00 93.01 216 A 1 
ATOM 1693 C CB  . ILE A 1 216 ? 14.543  -10.393 1.680   1.00 90.36 216 A 1 
ATOM 1694 C CG1 . ILE A 1 216 ? 15.477  -11.385 2.400   1.00 84.72 216 A 1 
ATOM 1695 C CG2 . ILE A 1 216 ? 13.515  -9.844  2.677   1.00 83.43 216 A 1 
ATOM 1696 C CD1 . ILE A 1 216 ? 16.666  -11.841 1.552   1.00 75.71 216 A 1 
ATOM 1697 N N   . ILE A 1 217 ? 11.752  -11.975 1.175   1.00 94.49 217 A 1 
ATOM 1698 C CA  . ILE A 1 217 ? 10.822  -13.059 1.544   1.00 95.76 217 A 1 
ATOM 1699 C C   . ILE A 1 217 ? 10.526  -13.990 0.350   1.00 95.81 217 A 1 
ATOM 1700 O O   . ILE A 1 217 ? 10.822  -15.183 0.454   1.00 95.72 217 A 1 
ATOM 1701 C CB  . ILE A 1 217 ? 9.566   -12.496 2.256   1.00 96.50 217 A 1 
ATOM 1702 C CG1 . ILE A 1 217 ? 9.944   -11.969 3.655   1.00 96.24 217 A 1 
ATOM 1703 C CG2 . ILE A 1 217 ? 8.445   -13.551 2.344   1.00 96.25 217 A 1 
ATOM 1704 C CD1 . ILE A 1 217 ? 8.824   -11.192 4.361   1.00 94.85 217 A 1 
ATOM 1705 N N   . PRO A 1 218 ? 10.044  -13.503 -0.818  1.00 96.03 218 A 1 
ATOM 1706 C CA  . PRO A 1 218 ? 9.842   -14.347 -2.000  1.00 95.44 218 A 1 
ATOM 1707 C C   . PRO A 1 218 ? 11.110  -15.038 -2.496  1.00 95.14 218 A 1 
ATOM 1708 O O   . PRO A 1 218 ? 11.057  -16.188 -2.932  1.00 94.30 218 A 1 
ATOM 1709 C CB  . PRO A 1 218 ? 9.311   -13.413 -3.085  1.00 94.71 218 A 1 
ATOM 1710 C CG  . PRO A 1 218 ? 8.617   -12.322 -2.295  1.00 93.20 218 A 1 
ATOM 1711 C CD  . PRO A 1 218 ? 9.507   -12.170 -1.078  1.00 95.36 218 A 1 
ATOM 1712 N N   . THR A 1 219 ? 12.254  -14.344 -2.438  1.00 94.08 219 A 1 
ATOM 1713 C CA  . THR A 1 219 ? 13.544  -14.912 -2.850  1.00 93.20 219 A 1 
ATOM 1714 C C   . THR A 1 219 ? 13.893  -16.134 -2.012  1.00 93.85 219 A 1 
ATOM 1715 O O   . THR A 1 219 ? 14.263  -17.166 -2.563  1.00 93.32 219 A 1 
ATOM 1716 C CB  . THR A 1 219 ? 14.673  -13.879 -2.736  1.00 91.65 219 A 1 
ATOM 1717 O OG1 . THR A 1 219 ? 14.412  -12.781 -3.566  1.00 85.08 219 A 1 
ATOM 1718 C CG2 . THR A 1 219 ? 16.026  -14.438 -3.173  1.00 84.38 219 A 1 
ATOM 1719 N N   . ILE A 1 220 ? 13.760  -16.040 -0.694  1.00 94.49 220 A 1 
ATOM 1720 C CA  . ILE A 1 220 ? 14.080  -17.143 0.215   1.00 94.89 220 A 1 
ATOM 1721 C C   . ILE A 1 220 ? 13.105  -18.304 0.028   1.00 95.32 220 A 1 
ATOM 1722 O O   . ILE A 1 220 ? 13.548  -19.441 -0.137  1.00 95.26 220 A 1 
ATOM 1723 C CB  . ILE A 1 220 ? 14.130  -16.636 1.667   1.00 94.86 220 A 1 
ATOM 1724 C CG1 . ILE A 1 220 ? 15.274  -15.618 1.863   1.00 93.15 220 A 1 
ATOM 1725 C CG2 . ILE A 1 220 ? 14.265  -17.788 2.668   1.00 93.82 220 A 1 
ATOM 1726 C CD1 . ILE A 1 220 ? 16.673  -16.105 1.491   1.00 88.02 220 A 1 
ATOM 1727 N N   . ILE A 1 221 ? 11.807  -18.020 -0.024  1.00 95.82 221 A 1 
ATOM 1728 C CA  . ILE A 1 221 ? 10.785  -19.056 -0.224  1.00 96.01 221 A 1 
ATOM 1729 C C   . ILE A 1 221 ? 11.035  -19.817 -1.531  1.00 95.79 221 A 1 
ATOM 1730 O O   . ILE A 1 221 ? 11.076  -21.047 -1.530  1.00 95.53 221 A 1 
ATOM 1731 C CB  . ILE A 1 221 ? 9.368   -18.443 -0.188  1.00 96.50 221 A 1 
ATOM 1732 C CG1 . ILE A 1 221 ? 9.048   -17.881 1.216   1.00 96.29 221 A 1 
ATOM 1733 C CG2 . ILE A 1 221 ? 8.308   -19.490 -0.584  1.00 96.07 221 A 1 
ATOM 1734 C CD1 . ILE A 1 221 ? 7.809   -16.977 1.243   1.00 95.50 221 A 1 
ATOM 1735 N N   . SER A 1 222 ? 11.262  -19.106 -2.644  1.00 94.97 222 A 1 
ATOM 1736 C CA  . SER A 1 222 ? 11.482  -19.733 -3.953  1.00 94.01 222 A 1 
ATOM 1737 C C   . SER A 1 222 ? 12.782  -20.536 -4.009  1.00 93.76 222 A 1 
ATOM 1738 O O   . SER A 1 222 ? 12.796  -21.623 -4.589  1.00 92.68 222 A 1 
ATOM 1739 C CB  . SER A 1 222 ? 11.435  -18.693 -5.080  1.00 93.01 222 A 1 
ATOM 1740 O OG  . SER A 1 222 ? 12.387  -17.674 -4.883  1.00 85.24 222 A 1 
ATOM 1741 N N   . GLN A 1 223 ? 13.858  -20.073 -3.365  1.00 94.24 223 A 1 
ATOM 1742 C CA  . GLN A 1 223 ? 15.115  -20.828 -3.297  1.00 93.84 223 A 1 
ATOM 1743 C C   . GLN A 1 223 ? 14.995  -22.102 -2.450  1.00 94.22 223 A 1 
ATOM 1744 O O   . GLN A 1 223 ? 15.512  -23.145 -2.856  1.00 93.97 223 A 1 
ATOM 1745 C CB  . GLN A 1 223 ? 16.249  -19.935 -2.777  1.00 93.40 223 A 1 
ATOM 1746 C CG  . GLN A 1 223 ? 16.681  -18.898 -3.826  1.00 91.43 223 A 1 
ATOM 1747 C CD  . GLN A 1 223 ? 17.933  -18.131 -3.433  1.00 89.68 223 A 1 
ATOM 1748 O OE1 . GLN A 1 223 ? 18.902  -18.678 -2.930  1.00 83.56 223 A 1 
ATOM 1749 N NE2 . GLN A 1 223 ? 18.018  -16.855 -3.732  1.00 81.16 223 A 1 
ATOM 1750 N N   . ILE A 1 224 ? 14.299  -22.035 -1.318  1.00 94.68 224 A 1 
ATOM 1751 C CA  . ILE A 1 224 ? 14.014  -23.221 -0.494  1.00 95.40 224 A 1 
ATOM 1752 C C   . ILE A 1 224 ? 13.120  -24.200 -1.266  1.00 95.18 224 A 1 
ATOM 1753 O O   . ILE A 1 224 ? 13.431  -25.393 -1.315  1.00 94.69 224 A 1 
ATOM 1754 C CB  . ILE A 1 224 ? 13.386  -22.822 0.861   1.00 96.39 224 A 1 
ATOM 1755 C CG1 . ILE A 1 224 ? 14.395  -22.025 1.720   1.00 96.41 224 A 1 
ATOM 1756 C CG2 . ILE A 1 224 ? 12.928  -24.074 1.633   1.00 96.20 224 A 1 
ATOM 1757 C CD1 . ILE A 1 224 ? 13.792  -21.426 2.996   1.00 95.98 224 A 1 
ATOM 1758 N N   . ALA A 1 225 ? 12.067  -23.707 -1.920  1.00 94.80 225 A 1 
ATOM 1759 C CA  . ALA A 1 225 ? 11.184  -24.525 -2.753  1.00 93.81 225 A 1 
ATOM 1760 C C   . ALA A 1 225 ? 11.924  -25.176 -3.937  1.00 93.13 225 A 1 
ATOM 1761 O O   . ALA A 1 225 ? 11.636  -26.314 -4.295  1.00 91.88 225 A 1 
ATOM 1762 C CB  . ALA A 1 225 ? 10.026  -23.646 -3.242  1.00 93.84 225 A 1 
ATOM 1763 N N   . GLY A 1 226 ? 12.926  -24.487 -4.494  1.00 92.91 226 A 1 
ATOM 1764 C CA  . GLY A 1 226 ? 13.841  -25.018 -5.513  1.00 91.72 226 A 1 
ATOM 1765 C C   . GLY A 1 226 ? 14.875  -26.025 -4.983  1.00 92.03 226 A 1 
ATOM 1766 O O   . GLY A 1 226 ? 15.712  -26.487 -5.747  1.00 90.69 226 A 1 
ATOM 1767 N N   . GLY A 1 227 ? 14.844  -26.352 -3.692  1.00 92.70 227 A 1 
ATOM 1768 C CA  . GLY A 1 227 ? 15.703  -27.379 -3.095  1.00 93.11 227 A 1 
ATOM 1769 C C   . GLY A 1 227 ? 17.092  -26.899 -2.660  1.00 94.10 227 A 1 
ATOM 1770 O O   . GLY A 1 227 ? 17.937  -27.735 -2.324  1.00 92.89 227 A 1 
ATOM 1771 N N   . LYS A 1 228 ? 17.366  -25.584 -2.620  1.00 92.05 228 A 1 
ATOM 1772 C CA  . LYS A 1 228 ? 18.647  -25.066 -2.108  1.00 93.28 228 A 1 
ATOM 1773 C C   . LYS A 1 228 ? 18.833  -25.426 -0.635  1.00 94.98 228 A 1 
ATOM 1774 O O   . LYS A 1 228 ? 17.950  -25.197 0.192   1.00 94.26 228 A 1 
ATOM 1775 C CB  . LYS A 1 228 ? 18.790  -23.555 -2.313  1.00 92.00 228 A 1 
ATOM 1776 C CG  . LYS A 1 228 ? 19.045  -23.188 -3.782  1.00 86.31 228 A 1 
ATOM 1777 C CD  . LYS A 1 228 ? 19.620  -21.769 -3.876  1.00 81.09 228 A 1 
ATOM 1778 C CE  . LYS A 1 228 ? 19.795  -21.337 -5.333  1.00 75.84 228 A 1 
ATOM 1779 N NZ  . LYS A 1 228 ? 20.227  -19.919 -5.429  1.00 67.58 228 A 1 
ATOM 1780 N N   . LYS A 1 229 ? 20.026  -25.941 -0.319  1.00 94.92 229 A 1 
ATOM 1781 C CA  . LYS A 1 229 ? 20.439  -26.303 1.049   1.00 95.72 229 A 1 
ATOM 1782 C C   . LYS A 1 229 ? 21.286  -25.228 1.726   1.00 96.49 229 A 1 
ATOM 1783 O O   . LYS A 1 229 ? 21.366  -25.191 2.949   1.00 95.12 229 A 1 
ATOM 1784 C CB  . LYS A 1 229 ? 21.173  -27.655 1.021   1.00 95.16 229 A 1 
ATOM 1785 C CG  . LYS A 1 229 ? 20.294  -28.832 0.568   1.00 92.49 229 A 1 
ATOM 1786 C CD  . LYS A 1 229 ? 19.049  -28.972 1.464   1.00 84.76 229 A 1 
ATOM 1787 C CE  . LYS A 1 229 ? 18.247  -30.234 1.190   1.00 80.71 229 A 1 
ATOM 1788 N NZ  . LYS A 1 229 ? 17.110  -30.303 2.138   1.00 68.44 229 A 1 
ATOM 1789 N N   . GLU A 1 230 ? 21.876  -24.344 0.938   1.00 95.71 230 A 1 
ATOM 1790 C CA  . GLU A 1 230 ? 22.655  -23.209 1.419   1.00 95.21 230 A 1 
ATOM 1791 C C   . GLU A 1 230 ? 22.251  -21.949 0.651   1.00 94.51 230 A 1 
ATOM 1792 O O   . GLU A 1 230 ? 22.189  -21.954 -0.584  1.00 92.41 230 A 1 
ATOM 1793 C CB  . GLU A 1 230 ? 24.159  -23.477 1.277   1.00 93.99 230 A 1 
ATOM 1794 C CG  . GLU A 1 230 ? 24.610  -24.669 2.139   1.00 85.01 230 A 1 
ATOM 1795 C CD  . GLU A 1 230 ? 26.126  -24.879 2.149   1.00 86.16 230 A 1 
ATOM 1796 O OE1 . GLU A 1 230 ? 26.567  -25.721 2.966   1.00 77.80 230 A 1 
ATOM 1797 O OE2 . GLU A 1 230 ? 26.832  -24.209 1.361   1.00 80.63 230 A 1 
ATOM 1798 N N   . ILE A 1 231 ? 21.970  -20.866 1.384   1.00 94.71 231 A 1 
ATOM 1799 C CA  . ILE A 1 231 ? 21.609  -19.567 0.816   1.00 94.19 231 A 1 
ATOM 1800 C C   . ILE A 1 231 ? 22.573  -18.518 1.371   1.00 93.61 231 A 1 
ATOM 1801 O O   . ILE A 1 231 ? 22.654  -18.317 2.582   1.00 92.44 231 A 1 
ATOM 1802 C CB  . ILE A 1 231 ? 20.123  -19.229 1.082   1.00 94.32 231 A 1 
ATOM 1803 C CG1 . ILE A 1 231 ? 19.197  -20.311 0.471   1.00 93.64 231 A 1 
ATOM 1804 C CG2 . ILE A 1 231 ? 19.801  -17.849 0.486   1.00 93.38 231 A 1 
ATOM 1805 C CD1 . ILE A 1 231 ? 17.700  -20.107 0.735   1.00 92.24 231 A 1 
ATOM 1806 N N   . LYS A 1 232 ? 23.309  -17.865 0.461   1.00 92.12 232 A 1 
ATOM 1807 C CA  . LYS A 1 232 ? 24.221  -16.765 0.793   1.00 90.61 232 A 1 
ATOM 1808 C C   . LYS A 1 232 ? 23.473  -15.438 0.774   1.00 89.67 232 A 1 
ATOM 1809 O O   . LYS A 1 232 ? 22.775  -15.140 -0.196  1.00 87.25 232 A 1 
ATOM 1810 C CB  . LYS A 1 232 ? 25.411  -16.734 -0.169  1.00 90.08 232 A 1 
ATOM 1811 C CG  . LYS A 1 232 ? 26.285  -17.986 -0.042  1.00 85.27 232 A 1 
ATOM 1812 C CD  . LYS A 1 232 ? 27.518  -17.836 -0.930  1.00 80.98 232 A 1 
ATOM 1813 C CE  . LYS A 1 232 ? 28.409  -19.065 -0.807  1.00 75.12 232 A 1 
ATOM 1814 N NZ  . LYS A 1 232 ? 29.655  -18.886 -1.584  1.00 65.92 232 A 1 
ATOM 1815 N N   . LEU A 1 233 ? 23.634  -14.650 1.827   1.00 90.39 233 A 1 
ATOM 1816 C CA  . LEU A 1 233 ? 22.930  -13.389 2.043   1.00 89.48 233 A 1 
ATOM 1817 C C   . LEU A 1 233 ? 23.880  -12.350 2.638   1.00 88.39 233 A 1 
ATOM 1818 O O   . LEU A 1 233 ? 24.894  -12.705 3.234   1.00 84.02 233 A 1 
ATOM 1819 C CB  . LEU A 1 233 ? 21.748  -13.646 2.984   1.00 88.71 233 A 1 
ATOM 1820 C CG  . LEU A 1 233 ? 20.676  -14.571 2.386   1.00 87.77 233 A 1 
ATOM 1821 C CD1 . LEU A 1 233 ? 19.747  -15.038 3.487   1.00 83.87 233 A 1 
ATOM 1822 C CD2 . LEU A 1 233 ? 19.851  -13.873 1.303   1.00 84.75 233 A 1 
ATOM 1823 N N   . GLY A 1 234 ? 23.537  -11.072 2.475   1.00 85.71 234 A 1 
ATOM 1824 C CA  . GLY A 1 234 ? 24.252  -9.986  3.145   1.00 84.76 234 A 1 
ATOM 1825 C C   . GLY A 1 234 ? 24.009  -9.971  4.663   1.00 86.48 234 A 1 
ATOM 1826 O O   . GLY A 1 234 ? 23.637  -10.977 5.262   1.00 84.92 234 A 1 
ATOM 1827 N N   . ASP A 1 235 ? 24.184  -8.803  5.254   1.00 84.34 235 A 1 
ATOM 1828 C CA  . ASP A 1 235 ? 23.953  -8.565  6.684   1.00 85.36 235 A 1 
ATOM 1829 C C   . ASP A 1 235 ? 22.526  -8.967  7.106   1.00 86.61 235 A 1 
ATOM 1830 O O   . ASP A 1 235 ? 21.536  -8.492  6.533   1.00 86.02 235 A 1 
ATOM 1831 C CB  . ASP A 1 235 ? 24.249  -7.078  6.941   1.00 83.65 235 A 1 
ATOM 1832 C CG  . ASP A 1 235 ? 24.208  -6.644  8.405   1.00 82.90 235 A 1 
ATOM 1833 O OD1 . ASP A 1 235 ? 23.838  -7.464  9.270   1.00 80.15 235 A 1 
ATOM 1834 O OD2 . ASP A 1 235 ? 24.547  -5.464  8.647   1.00 79.31 235 A 1 
ATOM 1835 N N   . LEU A 1 236 ? 22.421  -9.849  8.089   1.00 87.75 236 A 1 
ATOM 1836 C CA  . LEU A 1 236 ? 21.156  -10.367 8.624   1.00 89.05 236 A 1 
ATOM 1837 C C   . LEU A 1 236 ? 20.709  -9.664  9.914   1.00 90.33 236 A 1 
ATOM 1838 O O   . LEU A 1 236 ? 19.659  -10.003 10.463  1.00 89.47 236 A 1 
ATOM 1839 C CB  . LEU A 1 236 ? 21.266  -11.888 8.820   1.00 88.52 236 A 1 
ATOM 1840 C CG  . LEU A 1 236 ? 21.560  -12.694 7.543   1.00 87.94 236 A 1 
ATOM 1841 C CD1 . LEU A 1 236 ? 21.565  -14.189 7.874   1.00 85.43 236 A 1 
ATOM 1842 C CD2 . LEU A 1 236 ? 20.514  -12.455 6.452   1.00 85.21 236 A 1 
ATOM 1843 N N   . THR A 1 237 ? 21.489  -8.702  10.397  1.00 85.92 237 A 1 
ATOM 1844 C CA  . THR A 1 237 ? 21.183  -7.939  11.616  1.00 85.65 237 A 1 
ATOM 1845 C C   . THR A 1 237 ? 20.091  -6.869  11.448  1.00 86.27 237 A 1 
ATOM 1846 O O   . THR A 1 237 ? 19.439  -6.580  12.454  1.00 85.13 237 A 1 
ATOM 1847 C CB  . THR A 1 237 ? 22.432  -7.302  12.235  1.00 84.77 237 A 1 
ATOM 1848 O OG1 . THR A 1 237 ? 22.958  -6.286  11.421  1.00 81.68 237 A 1 
ATOM 1849 C CG2 . THR A 1 237 ? 23.539  -8.314  12.517  1.00 80.78 237 A 1 
ATOM 1850 N N   . PRO A 1 238 ? 19.841  -6.279  10.245  1.00 85.16 238 A 1 
ATOM 1851 C CA  . PRO A 1 238 ? 18.801  -5.268  10.105  1.00 85.03 238 A 1 
ATOM 1852 C C   . PRO A 1 238 ? 17.425  -5.773  10.537  1.00 87.15 238 A 1 
ATOM 1853 O O   . PRO A 1 238 ? 17.065  -6.934  10.323  1.00 87.23 238 A 1 
ATOM 1854 C CB  . PRO A 1 238 ? 18.802  -4.840  8.636   1.00 82.62 238 A 1 
ATOM 1855 C CG  . PRO A 1 238 ? 20.231  -5.118  8.201   1.00 79.48 238 A 1 
ATOM 1856 C CD  . PRO A 1 238 ? 20.559  -6.389  8.977   1.00 81.12 238 A 1 
ATOM 1857 N N   . THR A 1 239 ? 16.628  -4.864  11.090  1.00 87.22 239 A 1 
ATOM 1858 C CA  . THR A 1 239 ? 15.269  -5.168  11.534  1.00 86.63 239 A 1 
ATOM 1859 C C   . THR A 1 239 ? 14.225  -4.459  10.679  1.00 85.80 239 A 1 
ATOM 1860 O O   . THR A 1 239 ? 14.476  -3.395  10.099  1.00 84.28 239 A 1 
ATOM 1861 C CB  . THR A 1 239 ? 15.057  -4.881  13.028  1.00 85.93 239 A 1 
ATOM 1862 O OG1 . THR A 1 239 ? 15.199  -3.503  13.276  1.00 82.91 239 A 1 
ATOM 1863 C CG2 . THR A 1 239 ? 16.041  -5.637  13.914  1.00 82.18 239 A 1 
ATOM 1864 N N   . ARG A 1 240 ? 13.042  -5.061  10.575  1.00 88.17 240 A 1 
ATOM 1865 C CA  . ARG A 1 240 ? 11.910  -4.541  9.809   1.00 87.53 240 A 1 
ATOM 1866 C C   . ARG A 1 240 ? 10.602  -4.747  10.557  1.00 89.26 240 A 1 
ATOM 1867 O O   . ARG A 1 240 ? 10.450  -5.710  11.302  1.00 88.37 240 A 1 
ATOM 1868 C CB  . ARG A 1 240 ? 11.836  -5.218  8.426   1.00 84.93 240 A 1 
ATOM 1869 C CG  . ARG A 1 240 ? 13.028  -4.933  7.498   1.00 80.14 240 A 1 
ATOM 1870 C CD  . ARG A 1 240 ? 13.112  -3.460  7.093   1.00 77.08 240 A 1 
ATOM 1871 N NE  . ARG A 1 240 ? 14.253  -3.206  6.191   1.00 74.31 240 A 1 
ATOM 1872 C CZ  . ARG A 1 240 ? 15.496  -2.933  6.553   1.00 72.25 240 A 1 
ATOM 1873 N NH1 . ARG A 1 240 ? 15.872  -2.900  7.798   1.00 64.99 240 A 1 
ATOM 1874 N NH2 . ARG A 1 240 ? 16.400  -2.687  5.654   1.00 65.48 240 A 1 
ATOM 1875 N N   . ASP A 1 241 ? 9.663   -3.865  10.273  1.00 91.95 241 A 1 
ATOM 1876 C CA  . ASP A 1 241 ? 8.246   -4.059  10.543  1.00 92.43 241 A 1 
ATOM 1877 C C   . ASP A 1 241 ? 7.594   -4.555  9.246   1.00 92.45 241 A 1 
ATOM 1878 O O   . ASP A 1 241 ? 7.451   -3.794  8.282   1.00 90.73 241 A 1 
ATOM 1879 C CB  . ASP A 1 241 ? 7.666   -2.733  11.039  1.00 91.91 241 A 1 
ATOM 1880 C CG  . ASP A 1 241 ? 6.185   -2.799  11.403  1.00 92.12 241 A 1 
ATOM 1881 O OD1 . ASP A 1 241 ? 5.451   -3.645  10.854  1.00 89.36 241 A 1 
ATOM 1882 O OD2 . ASP A 1 241 ? 5.770   -1.941  12.205  1.00 89.34 241 A 1 
ATOM 1883 N N   . PHE A 1 242 ? 7.290   -5.848  9.189   1.00 94.34 242 A 1 
ATOM 1884 C CA  . PHE A 1 242 ? 6.651   -6.475  8.041   1.00 94.38 242 A 1 
ATOM 1885 C C   . PHE A 1 242 ? 5.135   -6.410  8.168   1.00 94.66 242 A 1 
ATOM 1886 O O   . PHE A 1 242 ? 4.556   -6.966  9.099   1.00 93.68 242 A 1 
ATOM 1887 C CB  . PHE A 1 242 ? 7.121   -7.920  7.891   1.00 93.69 242 A 1 
ATOM 1888 C CG  . PHE A 1 242 ? 8.515   -8.062  7.325   1.00 93.56 242 A 1 
ATOM 1889 C CD1 . PHE A 1 242 ? 8.773   -7.705  5.989   1.00 92.05 242 A 1 
ATOM 1890 C CD2 . PHE A 1 242 ? 9.543   -8.591  8.122   1.00 92.32 242 A 1 
ATOM 1891 C CE1 . PHE A 1 242 ? 10.051  -7.885  5.443   1.00 91.36 242 A 1 
ATOM 1892 C CE2 . PHE A 1 242 ? 10.820  -8.773  7.575   1.00 91.26 242 A 1 
ATOM 1893 C CZ  . PHE A 1 242 ? 11.073  -8.424  6.235   1.00 91.54 242 A 1 
ATOM 1894 N N   . ASN A 1 243 ? 4.479   -5.803  7.178   1.00 96.57 243 A 1 
ATOM 1895 C CA  . ASN A 1 243 ? 3.032   -5.700  7.140   1.00 96.75 243 A 1 
ATOM 1896 C C   . ASN A 1 243 ? 2.464   -6.618  6.050   1.00 97.39 243 A 1 
ATOM 1897 O O   . ASN A 1 243 ? 2.856   -6.527  4.884   1.00 96.63 243 A 1 
ATOM 1898 C CB  . ASN A 1 243 ? 2.650   -4.223  6.954   1.00 95.33 243 A 1 
ATOM 1899 C CG  . ASN A 1 243 ? 1.186   -3.986  7.267   1.00 89.26 243 A 1 
ATOM 1900 O OD1 . ASN A 1 243 ? 0.626   -4.535  8.197   1.00 77.20 243 A 1 
ATOM 1901 N ND2 . ASN A 1 243 ? 0.519   -3.158  6.513   1.00 77.92 243 A 1 
ATOM 1902 N N   . PHE A 1 244 ? 1.541   -7.519  6.404   1.00 97.79 244 A 1 
ATOM 1903 C CA  . PHE A 1 244 ? 0.963   -8.431  5.425   1.00 98.11 244 A 1 
ATOM 1904 C C   . PHE A 1 244 ? 0.110   -7.665  4.406   1.00 98.27 244 A 1 
ATOM 1905 O O   . PHE A 1 244 ? -0.576  -6.700  4.744   1.00 98.16 244 A 1 
ATOM 1906 C CB  . PHE A 1 244 ? 0.181   -9.546  6.127   1.00 98.10 244 A 1 
ATOM 1907 C CG  . PHE A 1 244 ? -0.310  -10.626 5.177   1.00 98.23 244 A 1 
ATOM 1908 C CD1 . PHE A 1 244 ? -1.685  -10.913 5.081   1.00 97.58 244 A 1 
ATOM 1909 C CD2 . PHE A 1 244 ? 0.602   -11.338 4.382   1.00 97.74 244 A 1 
ATOM 1910 C CE1 . PHE A 1 244 ? -2.137  -11.910 4.200   1.00 97.49 244 A 1 
ATOM 1911 C CE2 . PHE A 1 244 ? 0.147   -12.328 3.494   1.00 97.36 244 A 1 
ATOM 1912 C CZ  . PHE A 1 244 ? -1.221  -12.614 3.405   1.00 97.94 244 A 1 
ATOM 1913 N N   . VAL A 1 245 ? 0.133   -8.076  3.128   1.00 98.30 245 A 1 
ATOM 1914 C CA  . VAL A 1 245 ? -0.474  -7.306  2.028   1.00 98.43 245 A 1 
ATOM 1915 C C   . VAL A 1 245 ? -1.966  -7.028  2.229   1.00 98.48 245 A 1 
ATOM 1916 O O   . VAL A 1 245 ? -2.437  -5.946  1.877   1.00 98.43 245 A 1 
ATOM 1917 C CB  . VAL A 1 245 ? -0.196  -7.989  0.679   1.00 98.29 245 A 1 
ATOM 1918 C CG1 . VAL A 1 245 ? -0.869  -9.360  0.541   1.00 97.62 245 A 1 
ATOM 1919 C CG2 . VAL A 1 245 ? -0.603  -7.098  -0.496  1.00 97.45 245 A 1 
ATOM 1920 N N   . LYS A 1 246 ? -2.707  -7.956  2.839   1.00 98.44 246 A 1 
ATOM 1921 C CA  . LYS A 1 246 ? -4.131  -7.752  3.146   1.00 98.40 246 A 1 
ATOM 1922 C C   . LYS A 1 246 ? -4.336  -6.667  4.204   1.00 98.42 246 A 1 
ATOM 1923 O O   . LYS A 1 246 ? -5.257  -5.863  4.059   1.00 98.21 246 A 1 
ATOM 1924 C CB  . LYS A 1 246 ? -4.791  -9.069  3.574   1.00 98.23 246 A 1 
ATOM 1925 C CG  . LYS A 1 246 ? -4.901  -10.094 2.434   1.00 97.08 246 A 1 
ATOM 1926 C CD  . LYS A 1 246 ? -5.569  -11.379 2.954   1.00 94.85 246 A 1 
ATOM 1927 C CE  . LYS A 1 246 ? -5.706  -12.427 1.860   1.00 90.90 246 A 1 
ATOM 1928 N NZ  . LYS A 1 246 ? -5.977  -13.773 2.439   1.00 83.33 246 A 1 
ATOM 1929 N N   . ASP A 1 247 ? -3.462  -6.583  5.206   1.00 98.47 247 A 1 
ATOM 1930 C CA  . ASP A 1 247 ? -3.486  -5.510  6.204   1.00 98.41 247 A 1 
ATOM 1931 C C   . ASP A 1 247 ? -3.138  -4.158  5.572   1.00 98.45 247 A 1 
ATOM 1932 O O   . ASP A 1 247 ? -3.849  -3.176  5.792   1.00 98.15 247 A 1 
ATOM 1933 C CB  . ASP A 1 247 ? -2.525  -5.819  7.365   1.00 98.21 247 A 1 
ATOM 1934 C CG  . ASP A 1 247 ? -3.052  -6.895  8.317   1.00 97.75 247 A 1 
ATOM 1935 O OD1 . ASP A 1 247 ? -4.281  -6.949  8.520   1.00 95.98 247 A 1 
ATOM 1936 O OD2 . ASP A 1 247 ? -2.242  -7.643  8.878   1.00 96.06 247 A 1 
ATOM 1937 N N   . THR A 1 248 ? -2.132  -4.105  4.692   1.00 98.43 248 A 1 
ATOM 1938 C CA  . THR A 1 248 ? -1.816  -2.890  3.925   1.00 98.39 248 A 1 
ATOM 1939 C C   . THR A 1 248 ? -3.022  -2.412  3.113   1.00 98.40 248 A 1 
ATOM 1940 O O   . THR A 1 248 ? -3.396  -1.240  3.186   1.00 98.15 248 A 1 
ATOM 1941 C CB  . THR A 1 248 ? -0.622  -3.122  2.984   1.00 98.13 248 A 1 
ATOM 1942 O OG1 . THR A 1 248 ? 0.528   -3.454  3.716   1.00 96.53 248 A 1 
ATOM 1943 C CG2 . THR A 1 248 ? -0.266  -1.884  2.164   1.00 96.62 248 A 1 
ATOM 1944 N N   . CYS A 1 249 ? -3.668  -3.310  2.363   1.00 98.57 249 A 1 
ATOM 1945 C CA  . CYS A 1 249 ? -4.842  -2.977  1.557   1.00 98.49 249 A 1 
ATOM 1946 C C   . CYS A 1 249 ? -6.025  -2.533  2.422   1.00 98.25 249 A 1 
ATOM 1947 O O   . CYS A 1 249 ? -6.703  -1.566  2.070   1.00 97.83 249 A 1 
ATOM 1948 C CB  . CYS A 1 249 ? -5.225  -4.182  0.694   1.00 98.47 249 A 1 
ATOM 1949 S SG  . CYS A 1 249 ? -3.949  -4.486  -0.553  1.00 98.26 249 A 1 
ATOM 1950 N N   . ARG A 1 250 ? -6.263  -3.191  3.563   1.00 98.33 250 A 1 
ATOM 1951 C CA  . ARG A 1 250 ? -7.287  -2.763  4.519   1.00 98.20 250 A 1 
ATOM 1952 C C   . ARG A 1 250 ? -6.993  -1.363  5.049   1.00 98.19 250 A 1 
ATOM 1953 O O   . ARG A 1 250 ? -7.888  -0.522  5.014   1.00 97.70 250 A 1 
ATOM 1954 C CB  . ARG A 1 250 ? -7.444  -3.795  5.647   1.00 97.70 250 A 1 
ATOM 1955 C CG  . ARG A 1 250 ? -8.635  -3.421  6.549   1.00 91.29 250 A 1 
ATOM 1956 C CD  . ARG A 1 250 ? -8.960  -4.472  7.614   1.00 90.69 250 A 1 
ATOM 1957 N NE  . ARG A 1 250 ? -7.852  -4.659  8.563   1.00 84.10 250 A 1 
ATOM 1958 C CZ  . ARG A 1 250 ? -7.071  -5.705  8.643   1.00 80.49 250 A 1 
ATOM 1959 N NH1 . ARG A 1 250 ? -7.241  -6.760  7.920   1.00 69.65 250 A 1 
ATOM 1960 N NH2 . ARG A 1 250 ? -6.085  -5.712  9.469   1.00 68.92 250 A 1 
ATOM 1961 N N   . GLY A 1 251 ? -5.749  -1.072  5.423   1.00 97.86 251 A 1 
ATOM 1962 C CA  . GLY A 1 251 ? -5.336  0.273   5.834   1.00 97.77 251 A 1 
ATOM 1963 C C   . GLY A 1 251 ? -5.634  1.336   4.769   1.00 97.77 251 A 1 
ATOM 1964 O O   . GLY A 1 251 ? -6.194  2.381   5.088   1.00 97.50 251 A 1 
ATOM 1965 N N   . PHE A 1 252 ? -5.360  1.050   3.490   1.00 98.07 252 A 1 
ATOM 1966 C CA  . PHE A 1 252 ? -5.715  1.957   2.392   1.00 97.93 252 A 1 
ATOM 1967 C C   . PHE A 1 252 ? -7.227  2.192   2.286   1.00 97.60 252 A 1 
ATOM 1968 O O   . PHE A 1 252 ? -7.661  3.336   2.129   1.00 96.95 252 A 1 
ATOM 1969 C CB  . PHE A 1 252 ? -5.184  1.416   1.055   1.00 97.74 252 A 1 
ATOM 1970 C CG  . PHE A 1 252 ? -3.679  1.393   0.857   1.00 97.25 252 A 1 
ATOM 1971 C CD1 . PHE A 1 252 ? -2.813  2.168   1.646   1.00 94.09 252 A 1 
ATOM 1972 C CD2 . PHE A 1 252 ? -3.144  0.618   -0.190  1.00 93.73 252 A 1 
ATOM 1973 C CE1 . PHE A 1 252 ? -1.430  2.162   1.401   1.00 92.17 252 A 1 
ATOM 1974 C CE2 . PHE A 1 252 ? -1.761  0.618   -0.434  1.00 92.62 252 A 1 
ATOM 1975 C CZ  . PHE A 1 252 ? -0.902  1.388   0.362   1.00 93.78 252 A 1 
ATOM 1976 N N   . ILE A 1 253 ? -8.032  1.142   2.378   1.00 95.85 253 A 1 
ATOM 1977 C CA  . ILE A 1 253 ? -9.492  1.238   2.275   1.00 94.88 253 A 1 
ATOM 1978 C C   . ILE A 1 253 ? -10.072 2.032   3.454   1.00 94.24 253 A 1 
ATOM 1979 O O   . ILE A 1 253 ? -10.928 2.891   3.249   1.00 93.28 253 A 1 
ATOM 1980 C CB  . ILE A 1 253 ? -10.105 -0.175  2.152   1.00 94.60 253 A 1 
ATOM 1981 C CG1 . ILE A 1 253 ? -9.723  -0.804  0.788   1.00 94.44 253 A 1 
ATOM 1982 C CG2 . ILE A 1 253 ? -11.636 -0.126  2.294   1.00 94.30 253 A 1 
ATOM 1983 C CD1 . ILE A 1 253 ? -10.011 -2.304  0.690   1.00 93.31 253 A 1 
ATOM 1984 N N   . GLU A 1 254 ? -9.591  1.790   4.671   1.00 94.40 254 A 1 
ATOM 1985 C CA  . GLU A 1 254 ? -10.045 2.520   5.860   1.00 93.81 254 A 1 
ATOM 1986 C C   . GLU A 1 254 ? -9.665  4.007   5.799   1.00 93.58 254 A 1 
ATOM 1987 O O   . GLU A 1 254 ? -10.513 4.873   6.042   1.00 93.18 254 A 1 
ATOM 1988 C CB  . GLU A 1 254 ? -9.511  1.846   7.135   1.00 94.05 254 A 1 
ATOM 1989 C CG  . GLU A 1 254 ? -10.104 0.442   7.401   1.00 91.19 254 A 1 
ATOM 1990 C CD  . GLU A 1 254 ? -11.635 0.399   7.291   1.00 88.53 254 A 1 
ATOM 1991 O OE1 . GLU A 1 254 ? -12.168 -0.506  6.599   1.00 80.09 254 A 1 
ATOM 1992 O OE2 . GLU A 1 254 ? -12.291 1.331   7.800   1.00 80.08 254 A 1 
ATOM 1993 N N   . LEU A 1 255 ? -8.453  4.339   5.348   1.00 94.41 255 A 1 
ATOM 1994 C CA  . LEU A 1 255 ? -8.046  5.729   5.111   1.00 94.34 255 A 1 
ATOM 1995 C C   . LEU A 1 255 ? -8.880  6.400   4.011   1.00 93.57 255 A 1 
ATOM 1996 O O   . LEU A 1 255 ? -9.237  7.572   4.132   1.00 93.31 255 A 1 
ATOM 1997 C CB  . LEU A 1 255 ? -6.551  5.781   4.760   1.00 95.34 255 A 1 
ATOM 1998 C CG  . LEU A 1 255 ? -5.608  5.481   5.940   1.00 95.29 255 A 1 
ATOM 1999 C CD1 . LEU A 1 255 ? -4.169  5.417   5.422   1.00 95.28 255 A 1 
ATOM 2000 C CD2 . LEU A 1 255 ? -5.688  6.552   7.028   1.00 95.22 255 A 1 
ATOM 2001 N N   . ALA A 1 256 ? -9.253  5.659   2.953   1.00 94.78 256 A 1 
ATOM 2002 C CA  . ALA A 1 256 ? -10.123 6.188   1.902   1.00 93.09 256 A 1 
ATOM 2003 C C   . ALA A 1 256 ? -11.522 6.553   2.425   1.00 92.12 256 A 1 
ATOM 2004 O O   . ALA A 1 256 ? -12.152 7.484   1.918   1.00 91.50 256 A 1 
ATOM 2005 C CB  . ALA A 1 256 ? -10.215 5.168   0.764   1.00 93.35 256 A 1 
ATOM 2006 N N   . ARG A 1 257 ? -12.013 5.848   3.446   1.00 92.96 257 A 1 
ATOM 2007 C CA  . ARG A 1 257 ? -13.304 6.113   4.103   1.00 91.83 257 A 1 
ATOM 2008 C C   . ARG A 1 257 ? -13.232 7.210   5.164   1.00 91.65 257 A 1 
ATOM 2009 O O   . ARG A 1 257 ? -14.260 7.808   5.471   1.00 90.60 257 A 1 
ATOM 2010 C CB  . ARG A 1 257 ? -13.813 4.811   4.723   1.00 91.13 257 A 1 
ATOM 2011 C CG  . ARG A 1 257 ? -14.217 3.793   3.651   1.00 89.56 257 A 1 
ATOM 2012 C CD  . ARG A 1 257 ? -14.475 2.443   4.315   1.00 87.38 257 A 1 
ATOM 2013 N NE  . ARG A 1 257 ? -15.027 1.482   3.353   1.00 83.60 257 A 1 
ATOM 2014 C CZ  . ARG A 1 257 ? -15.039 0.174   3.478   1.00 79.61 257 A 1 
ATOM 2015 N NH1 . ARG A 1 257 ? -14.540 -0.442  4.513   1.00 76.24 257 A 1 
ATOM 2016 N NH2 . ARG A 1 257 ? -15.578 -0.539  2.539   1.00 73.76 257 A 1 
ATOM 2017 N N   . CYS A 1 258 ? -12.052 7.490   5.697   1.00 91.64 258 A 1 
ATOM 2018 C CA  . CYS A 1 258 ? -11.841 8.447   6.773   1.00 91.44 258 A 1 
ATOM 2019 C C   . CYS A 1 258 ? -11.627 9.867   6.226   1.00 91.55 258 A 1 
ATOM 2020 O O   . CYS A 1 258 ? -10.619 10.147  5.581   1.00 91.95 258 A 1 
ATOM 2021 C CB  . CYS A 1 258 ? -10.657 7.953   7.607   1.00 92.71 258 A 1 
ATOM 2022 S SG  . CYS A 1 258 ? -10.465 9.031   9.046   1.00 93.62 258 A 1 
ATOM 2023 N N   . ASP A 1 259 ? -12.559 10.790  6.495   1.00 91.76 259 A 1 
ATOM 2024 C CA  . ASP A 1 259 ? -12.400 12.195  6.085   1.00 91.90 259 A 1 
ATOM 2025 C C   . ASP A 1 259 ? -11.389 12.951  6.956   1.00 93.84 259 A 1 
ATOM 2026 O O   . ASP A 1 259 ? -10.697 13.831  6.456   1.00 94.18 259 A 1 
ATOM 2027 C CB  . ASP A 1 259 ? -13.760 12.904  6.043   1.00 90.38 259 A 1 
ATOM 2028 C CG  . ASP A 1 259 ? -14.657 12.397  4.905   1.00 88.21 259 A 1 
ATOM 2029 O OD1 . ASP A 1 259 ? -14.115 11.840  3.911   1.00 84.81 259 A 1 
ATOM 2030 O OD2 . ASP A 1 259 ? -15.889 12.550  5.031   1.00 84.05 259 A 1 
ATOM 2031 N N   . ALA A 1 260 ? -11.228 12.541  8.210   1.00 94.58 260 A 1 
ATOM 2032 C CA  . ALA A 1 260 ? -10.209 13.099  9.104   1.00 95.62 260 A 1 
ATOM 2033 C C   . ALA A 1 260 ? -8.763  12.763  8.681   1.00 96.43 260 A 1 
ATOM 2034 O O   . ALA A 1 260 ? -7.831  13.355  9.211   1.00 95.80 260 A 1 
ATOM 2035 C CB  . ALA A 1 260 ? -10.502 12.611  10.526  1.00 95.73 260 A 1 
ATOM 2036 N N   . ALA A 1 261 ? -8.570  11.830  7.737   1.00 95.58 261 A 1 
ATOM 2037 C CA  . ALA A 1 261 ? -7.256  11.528  7.169   1.00 95.84 261 A 1 
ATOM 2038 C C   . ALA A 1 261 ? -6.849  12.487  6.030   1.00 96.52 261 A 1 
ATOM 2039 O O   . ALA A 1 261 ? -5.709  12.442  5.576   1.00 96.39 261 A 1 
ATOM 2040 C CB  . ALA A 1 261 ? -7.257  10.065  6.703   1.00 95.67 261 A 1 
ATOM 2041 N N   . ILE A 1 262 ? -7.760  13.331  5.533   1.00 96.12 262 A 1 
ATOM 2042 C CA  . ILE A 1 262 ? -7.457  14.281  4.454   1.00 96.18 262 A 1 
ATOM 2043 C C   . ILE A 1 262 ? -6.430  15.307  4.948   1.00 96.65 262 A 1 
ATOM 2044 O O   . ILE A 1 262 ? -6.600  15.907  5.999   1.00 96.33 262 A 1 
ATOM 2045 C CB  . ILE A 1 262 ? -8.750  14.954  3.939   1.00 95.39 262 A 1 
ATOM 2046 C CG1 . ILE A 1 262 ? -9.651  13.910  3.235   1.00 94.29 262 A 1 
ATOM 2047 C CG2 . ILE A 1 262 ? -8.421  16.105  2.966   1.00 94.48 262 A 1 
ATOM 2048 C CD1 . ILE A 1 262 ? -11.067 14.428  2.928   1.00 92.33 262 A 1 
ATOM 2049 N N   . GLY A 1 263 ? -5.378  15.521  4.152   1.00 98.06 263 A 1 
ATOM 2050 C CA  . GLY A 1 263 ? -4.259  16.397  4.504   1.00 98.06 263 A 1 
ATOM 2051 C C   . GLY A 1 263 ? -3.211  15.747  5.408   1.00 98.25 263 A 1 
ATOM 2052 O O   . GLY A 1 263 ? -2.235  16.405  5.766   1.00 97.60 263 A 1 
ATOM 2053 N N   . GLU A 1 264 ? -3.380  14.470  5.743   1.00 97.83 264 A 1 
ATOM 2054 C CA  . GLU A 1 264 ? -2.502  13.760  6.661   1.00 97.93 264 A 1 
ATOM 2055 C C   . GLU A 1 264 ? -1.545  12.801  5.942   1.00 98.26 264 A 1 
ATOM 2056 O O   . GLU A 1 264 ? -1.876  12.154  4.945   1.00 97.93 264 A 1 
ATOM 2057 C CB  . GLU A 1 264 ? -3.331  13.009  7.714   1.00 97.67 264 A 1 
ATOM 2058 C CG  . GLU A 1 264 ? -4.156  13.939  8.624   1.00 96.53 264 A 1 
ATOM 2059 C CD  . GLU A 1 264 ? -3.280  14.869  9.483   1.00 96.41 264 A 1 
ATOM 2060 O OE1 . GLU A 1 264 ? -3.764  15.945  9.872   1.00 90.59 264 A 1 
ATOM 2061 O OE2 . GLU A 1 264 ? -2.123  14.465  9.782   1.00 91.86 264 A 1 
ATOM 2062 N N   . GLU A 1 265 ? -0.354  12.666  6.503   1.00 98.01 265 A 1 
ATOM 2063 C CA  . GLU A 1 265 ? 0.525   11.520  6.281   1.00 98.07 265 A 1 
ATOM 2064 C C   . GLU A 1 265 ? 0.199   10.462  7.343   1.00 98.22 265 A 1 
ATOM 2065 O O   . GLU A 1 265 ? 0.070   10.812  8.515   1.00 97.74 265 A 1 
ATOM 2066 C CB  . GLU A 1 265 ? 2.002   11.939  6.355   1.00 97.43 265 A 1 
ATOM 2067 C CG  . GLU A 1 265 ? 2.381   13.084  5.395   1.00 94.51 265 A 1 
ATOM 2068 C CD  . GLU A 1 265 ? 3.900   13.328  5.353   1.00 93.54 265 A 1 
ATOM 2069 O OE1 . GLU A 1 265 ? 4.378   14.467  5.161   1.00 84.72 265 A 1 
ATOM 2070 O OE2 . GLU A 1 265 ? 4.681   12.352  5.440   1.00 87.21 265 A 1 
ATOM 2071 N N   . VAL A 1 266 ? 0.025   9.193   6.956   1.00 98.33 266 A 1 
ATOM 2072 C CA  . VAL A 1 266 ? -0.417  8.139   7.880   1.00 98.43 266 A 1 
ATOM 2073 C C   . VAL A 1 266 ? 0.343   6.839   7.634   1.00 98.35 266 A 1 
ATOM 2074 O O   . VAL A 1 266 ? 0.293   6.269   6.540   1.00 97.98 266 A 1 
ATOM 2075 C CB  . VAL A 1 266 ? -1.938  7.898   7.794   1.00 98.37 266 A 1 
ATOM 2076 C CG1 . VAL A 1 266 ? -2.395  7.000   8.947   1.00 97.31 266 A 1 
ATOM 2077 C CG2 . VAL A 1 266 ? -2.760  9.192   7.873   1.00 97.29 266 A 1 
ATOM 2078 N N   . ASN A 1 267 ? 1.032   6.355   8.662   1.00 97.70 267 A 1 
ATOM 2079 C CA  . ASN A 1 267 ? 1.718   5.069   8.661   1.00 97.54 267 A 1 
ATOM 2080 C C   . ASN A 1 267 ? 0.721   3.902   8.687   1.00 97.66 267 A 1 
ATOM 2081 O O   . ASN A 1 267 ? -0.256  3.912   9.430   1.00 97.32 267 A 1 
ATOM 2082 C CB  . ASN A 1 267 ? 2.663   4.988   9.866   1.00 96.90 267 A 1 
ATOM 2083 C CG  . ASN A 1 267 ? 3.871   5.902   9.775   1.00 96.12 267 A 1 
ATOM 2084 O OD1 . ASN A 1 267 ? 4.302   6.321   8.710   1.00 92.73 267 A 1 
ATOM 2085 N ND2 . ASN A 1 267 ? 4.484   6.189   10.900  1.00 92.27 267 A 1 
ATOM 2086 N N   . ILE A 1 268 ? 1.013   2.857   7.912   1.00 97.81 268 A 1 
ATOM 2087 C CA  . ILE A 1 268 ? 0.333   1.563   7.987   1.00 97.74 268 A 1 
ATOM 2088 C C   . ILE A 1 268 ? 1.396   0.533   8.355   1.00 97.18 268 A 1 
ATOM 2089 O O   . ILE A 1 268 ? 2.189   0.121   7.505   1.00 96.44 268 A 1 
ATOM 2090 C CB  . ILE A 1 268 ? -0.399  1.212   6.674   1.00 97.91 268 A 1 
ATOM 2091 C CG1 . ILE A 1 268 ? -1.355  2.342   6.223   1.00 97.36 268 A 1 
ATOM 2092 C CG2 . ILE A 1 268 ? -1.167  -0.113  6.858   1.00 97.56 268 A 1 
ATOM 2093 C CD1 . ILE A 1 268 ? -1.949  2.120   4.826   1.00 96.00 268 A 1 
ATOM 2094 N N   . ALA A 1 269 ? 1.436   0.150   9.623   1.00 96.91 269 A 1 
ATOM 2095 C CA  . ALA A 1 269 ? 2.462   -0.712  10.195  1.00 96.27 269 A 1 
ATOM 2096 C C   . ALA A 1 269 ? 1.832   -1.805  11.059  1.00 95.88 269 A 1 
ATOM 2097 O O   . ALA A 1 269 ? 0.742   -1.622  11.606  1.00 94.62 269 A 1 
ATOM 2098 C CB  . ALA A 1 269 ? 3.432   0.164   10.998  1.00 95.50 269 A 1 
ATOM 2099 N N   . SER A 1 270 ? 2.531   -2.936  11.188  1.00 95.88 270 A 1 
ATOM 2100 C CA  . SER A 1 270 ? 2.124   -3.991  12.120  1.00 94.83 270 A 1 
ATOM 2101 C C   . SER A 1 270 ? 2.440   -3.630  13.572  1.00 93.97 270 A 1 
ATOM 2102 O O   . SER A 1 270 ? 1.807   -4.170  14.475  1.00 91.46 270 A 1 
ATOM 2103 C CB  . SER A 1 270 ? 2.765   -5.326  11.726  1.00 94.22 270 A 1 
ATOM 2104 O OG  . SER A 1 270 ? 4.123   -5.381  12.092  1.00 90.59 270 A 1 
ATOM 2105 N N   . ASN A 1 271 ? 3.369   -2.692  13.793  1.00 93.89 271 A 1 
ATOM 2106 C CA  . ASN A 1 271 ? 3.967   -2.371  15.086  1.00 93.33 271 A 1 
ATOM 2107 C C   . ASN A 1 271 ? 4.661   -3.592  15.726  1.00 93.37 271 A 1 
ATOM 2108 O O   . ASN A 1 271 ? 4.630   -3.795  16.940  1.00 90.83 271 A 1 
ATOM 2109 C CB  . ASN A 1 271 ? 2.944   -1.638  15.974  1.00 91.20 271 A 1 
ATOM 2110 C CG  . ASN A 1 271 ? 3.566   -0.954  17.175  1.00 85.05 271 A 1 
ATOM 2111 O OD1 . ASN A 1 271 ? 4.763   -0.783  17.310  1.00 75.47 271 A 1 
ATOM 2112 N ND2 . ASN A 1 271 ? 2.755   -0.518  18.109  1.00 73.88 271 A 1 
ATOM 2113 N N   . TYR A 1 272 ? 5.270   -4.428  14.874  1.00 92.05 272 A 1 
ATOM 2114 C CA  . TYR A 1 272 ? 6.039   -5.594  15.282  1.00 91.94 272 A 1 
ATOM 2115 C C   . TYR A 1 272 ? 7.397   -5.605  14.578  1.00 91.83 272 A 1 
ATOM 2116 O O   . TYR A 1 272 ? 7.489   -5.710  13.351  1.00 90.32 272 A 1 
ATOM 2117 C CB  . TYR A 1 272 ? 5.241   -6.871  14.999  1.00 91.77 272 A 1 
ATOM 2118 C CG  . TYR A 1 272 ? 5.988   -8.134  15.375  1.00 91.37 272 A 1 
ATOM 2119 C CD1 . TYR A 1 272 ? 6.668   -8.873  14.388  1.00 87.86 272 A 1 
ATOM 2120 C CD2 . TYR A 1 272 ? 6.035   -8.553  16.720  1.00 88.55 272 A 1 
ATOM 2121 C CE1 . TYR A 1 272 ? 7.387   -10.031 14.742  1.00 87.10 272 A 1 
ATOM 2122 C CE2 . TYR A 1 272 ? 6.755   -9.710  17.080  1.00 87.64 272 A 1 
ATOM 2123 C CZ  . TYR A 1 272 ? 7.433   -10.451 16.088  1.00 88.76 272 A 1 
ATOM 2124 O OH  . TYR A 1 272 ? 8.129   -11.572 16.428  1.00 87.28 272 A 1 
ATOM 2125 N N   . GLU A 1 273 ? 8.471   -5.509  15.360  1.00 91.06 273 A 1 
ATOM 2126 C CA  . GLU A 1 273 ? 9.843   -5.526  14.861  1.00 90.85 273 A 1 
ATOM 2127 C C   . GLU A 1 273 ? 10.404  -6.949  14.852  1.00 91.50 273 A 1 
ATOM 2128 O O   . GLU A 1 273 ? 10.324  -7.660  15.852  1.00 90.76 273 A 1 
ATOM 2129 C CB  . GLU A 1 273 ? 10.702  -4.567  15.702  1.00 88.32 273 A 1 
ATOM 2130 C CG  . GLU A 1 273 ? 12.118  -4.439  15.125  1.00 83.12 273 A 1 
ATOM 2131 C CD  . GLU A 1 273 ? 12.982  -3.410  15.855  1.00 84.47 273 A 1 
ATOM 2132 O OE1 . GLU A 1 273 ? 13.813  -2.752  15.183  1.00 76.77 273 A 1 
ATOM 2133 O OE2 . GLU A 1 273 ? 12.897  -3.233  17.085  1.00 79.00 273 A 1 
ATOM 2134 N N   . ILE A 1 274 ? 11.033  -7.344  13.735  1.00 92.64 274 A 1 
ATOM 2135 C CA  . ILE A 1 274 ? 11.721  -8.632  13.587  1.00 93.32 274 A 1 
ATOM 2136 C C   . ILE A 1 274 ? 13.028  -8.457  12.797  1.00 92.50 274 A 1 
ATOM 2137 O O   . ILE A 1 274 ? 13.099  -7.663  11.854  1.00 91.50 274 A 1 
ATOM 2138 C CB  . ILE A 1 274 ? 10.770  -9.683  12.975  1.00 94.31 274 A 1 
ATOM 2139 C CG1 . ILE A 1 274 ? 11.410  -11.088 13.005  1.00 93.79 274 A 1 
ATOM 2140 C CG2 . ILE A 1 274 ? 10.313  -9.293  11.557  1.00 93.02 274 A 1 
ATOM 2141 C CD1 . ILE A 1 274 ? 10.443  -12.231 12.663  1.00 92.78 274 A 1 
ATOM 2142 N N   . SER A 1 275 ? 14.080  -9.205  13.168  1.00 92.98 275 A 1 
ATOM 2143 C CA  . SER A 1 275 ? 15.345  -9.201  12.430  1.00 92.57 275 A 1 
ATOM 2144 C C   . SER A 1 275 ? 15.228  -9.966  11.106  1.00 93.05 275 A 1 
ATOM 2145 O O   . SER A 1 275 ? 14.361  -10.827 10.925  1.00 93.27 275 A 1 
ATOM 2146 C CB  . SER A 1 275 ? 16.491  -9.745  13.299  1.00 91.79 275 A 1 
ATOM 2147 O OG  . SER A 1 275 ? 16.448  -11.154 13.385  1.00 88.68 275 A 1 
ATOM 2148 N N   . MET A 1 276 ? 16.123  -9.672  10.144  1.00 91.97 276 A 1 
ATOM 2149 C CA  . MET A 1 276 ? 16.218  -10.485 8.932   1.00 92.17 276 A 1 
ATOM 2150 C C   . MET A 1 276 ? 16.504  -11.943 9.285   1.00 93.52 276 A 1 
ATOM 2151 O O   . MET A 1 276 ? 15.837  -12.823 8.752   1.00 93.60 276 A 1 
ATOM 2152 C CB  . MET A 1 276 ? 17.297  -9.950  7.979   1.00 90.70 276 A 1 
ATOM 2153 C CG  . MET A 1 276 ? 16.943  -8.602  7.333   1.00 85.50 276 A 1 
ATOM 2154 S SD  . MET A 1 276 ? 15.426  -8.550  6.328   1.00 83.26 276 A 1 
ATOM 2155 C CE  . MET A 1 276 ? 14.264  -8.087  7.620   1.00 72.49 276 A 1 
ATOM 2156 N N   . ARG A 1 277 ? 17.429  -12.201 10.214  1.00 93.89 277 A 1 
ATOM 2157 C CA  . ARG A 1 277 ? 17.763  -13.560 10.669  1.00 94.18 277 A 1 
ATOM 2158 C C   . ARG A 1 277 ? 16.534  -14.316 11.164  1.00 95.30 277 A 1 
ATOM 2159 O O   . ARG A 1 277 ? 16.220  -15.367 10.607  1.00 95.48 277 A 1 
ATOM 2160 C CB  . ARG A 1 277 ? 18.859  -13.482 11.740  1.00 93.29 277 A 1 
ATOM 2161 C CG  . ARG A 1 277 ? 19.244  -14.870 12.271  1.00 89.35 277 A 1 
ATOM 2162 C CD  . ARG A 1 277 ? 20.488  -14.811 13.165  1.00 84.50 277 A 1 
ATOM 2163 N NE  . ARG A 1 277 ? 21.707  -14.442 12.411  1.00 79.76 277 A 1 
ATOM 2164 C CZ  . ARG A 1 277 ? 22.408  -15.235 11.617  1.00 75.04 277 A 1 
ATOM 2165 N NH1 . ARG A 1 277 ? 22.101  -16.489 11.429  1.00 65.64 277 A 1 
ATOM 2166 N NH2 . ARG A 1 277 ? 23.443  -14.768 10.981  1.00 67.68 277 A 1 
ATOM 2167 N N   . ASP A 1 278 ? 15.803  -13.743 12.119  1.00 94.78 278 A 1 
ATOM 2168 C CA  . ASP A 1 278 ? 14.621  -14.393 12.703  1.00 95.74 278 A 1 
ATOM 2169 C C   . ASP A 1 278 ? 13.526  -14.611 11.652  1.00 96.69 278 A 1 
ATOM 2170 O O   . ASP A 1 278 ? 12.849  -15.639 11.643  1.00 96.76 278 A 1 
ATOM 2171 C CB  . ASP A 1 278 ? 14.059  -13.543 13.853  1.00 95.73 278 A 1 
ATOM 2172 C CG  . ASP A 1 278 ? 15.060  -13.300 14.981  1.00 94.49 278 A 1 
ATOM 2173 O OD1 . ASP A 1 278 ? 15.795  -14.240 15.341  1.00 91.40 278 A 1 
ATOM 2174 O OD2 . ASP A 1 278 ? 15.131  -12.127 15.413  1.00 90.86 278 A 1 
ATOM 2175 N N   . THR A 1 279 ? 13.383  -13.674 10.699  1.00 96.33 279 A 1 
ATOM 2176 C CA  . THR A 1 279 ? 12.444  -13.815 9.579   1.00 96.54 279 A 1 
ATOM 2177 C C   . THR A 1 279 ? 12.791  -15.030 8.717   1.00 96.91 279 A 1 
ATOM 2178 O O   . THR A 1 279 ? 11.912  -15.823 8.374   1.00 96.82 279 A 1 
ATOM 2179 C CB  . THR A 1 279 ? 12.431  -12.554 8.699   1.00 96.18 279 A 1 
ATOM 2180 O OG1 . THR A 1 279 ? 12.108  -11.415 9.455   1.00 93.70 279 A 1 
ATOM 2181 C CG2 . THR A 1 279 ? 11.393  -12.634 7.577   1.00 94.03 279 A 1 
ATOM 2182 N N   . LEU A 1 280 ? 14.069  -15.205 8.360   1.00 97.44 280 A 1 
ATOM 2183 C CA  . LEU A 1 280 ? 14.520  -16.317 7.521   1.00 97.07 280 A 1 
ATOM 2184 C C   . LEU A 1 280 ? 14.411  -17.661 8.249   1.00 97.57 280 A 1 
ATOM 2185 O O   . LEU A 1 280 ? 13.961  -18.646 7.659   1.00 97.37 280 A 1 
ATOM 2186 C CB  . LEU A 1 280 ? 15.966  -16.070 7.067   1.00 95.76 280 A 1 
ATOM 2187 C CG  . LEU A 1 280 ? 16.203  -14.793 6.242   1.00 92.61 280 A 1 
ATOM 2188 C CD1 . LEU A 1 280 ? 17.656  -14.767 5.788   1.00 85.87 280 A 1 
ATOM 2189 C CD2 . LEU A 1 280 ? 15.286  -14.658 5.035   1.00 85.48 280 A 1 
ATOM 2190 N N   . GLU A 1 281 ? 14.766  -17.691 9.525   1.00 96.80 281 A 1 
ATOM 2191 C CA  . GLU A 1 281 ? 14.620  -18.876 10.372  1.00 96.81 281 A 1 
ATOM 2192 C C   . GLU A 1 281 ? 13.148  -19.270 10.535  1.00 97.37 281 A 1 
ATOM 2193 O O   . GLU A 1 281 ? 12.808  -20.454 10.452  1.00 97.19 281 A 1 
ATOM 2194 C CB  . GLU A 1 281 ? 15.274  -18.617 11.737  1.00 96.42 281 A 1 
ATOM 2195 C CG  . GLU A 1 281 ? 16.811  -18.579 11.624  1.00 93.69 281 A 1 
ATOM 2196 C CD  . GLU A 1 281 ? 17.524  -18.298 12.956  1.00 90.81 281 A 1 
ATOM 2197 O OE1 . GLU A 1 281 ? 18.767  -18.115 12.900  1.00 82.04 281 A 1 
ATOM 2198 O OE2 . GLU A 1 281 ? 16.854  -18.322 14.009  1.00 83.74 281 A 1 
ATOM 2199 N N   . LEU A 1 282 ? 12.256  -18.293 10.669  1.00 97.49 282 A 1 
ATOM 2200 C CA  . LEU A 1 282 ? 10.815  -18.530 10.714  1.00 97.76 282 A 1 
ATOM 2201 C C   . LEU A 1 282 ? 10.293  -19.107 9.388   1.00 98.11 282 A 1 
ATOM 2202 O O   . LEU A 1 282 ? 9.533   -20.076 9.408   1.00 98.06 282 A 1 
ATOM 2203 C CB  . LEU A 1 282 ? 10.110  -17.223 11.124  1.00 97.72 282 A 1 
ATOM 2204 C CG  . LEU A 1 282 ? 8.586   -17.346 11.277  1.00 95.67 282 A 1 
ATOM 2205 C CD1 . LEU A 1 282 ? 8.179   -18.409 12.300  1.00 93.13 282 A 1 
ATOM 2206 C CD2 . LEU A 1 282 ? 8.010   -16.004 11.732  1.00 94.14 282 A 1 
ATOM 2207 N N   . ILE A 1 283 ? 10.740  -18.584 8.239   1.00 98.25 283 A 1 
ATOM 2208 C CA  . ILE A 1 283 ? 10.403  -19.147 6.918   1.00 98.20 283 A 1 
ATOM 2209 C C   . ILE A 1 283 ? 10.877  -20.602 6.823   1.00 98.28 283 A 1 
ATOM 2210 O O   . ILE A 1 283 ? 10.083  -21.484 6.491   1.00 98.17 283 A 1 
ATOM 2211 C CB  . ILE A 1 283 ? 10.985  -18.279 5.776   1.00 98.05 283 A 1 
ATOM 2212 C CG1 . ILE A 1 283 ? 10.249  -16.922 5.696   1.00 97.47 283 A 1 
ATOM 2213 C CG2 . ILE A 1 283 ? 10.877  -18.996 4.414   1.00 97.49 283 A 1 
ATOM 2214 C CD1 . ILE A 1 283 ? 10.983  -15.870 4.858   1.00 96.02 283 A 1 
ATOM 2215 N N   . ALA A 1 284 ? 12.146  -20.871 7.153   1.00 98.09 284 A 1 
ATOM 2216 C CA  . ALA A 1 284 ? 12.707  -22.222 7.115   1.00 98.11 284 A 1 
ATOM 2217 C C   . ALA A 1 284 ? 11.931  -23.192 8.021   1.00 98.17 284 A 1 
ATOM 2218 O O   . ALA A 1 284 ? 11.616  -24.310 7.606   1.00 97.97 284 A 1 
ATOM 2219 C CB  . ALA A 1 284 ? 14.188  -22.143 7.504   1.00 97.98 284 A 1 
ATOM 2220 N N   . LYS A 1 285 ? 11.555  -22.739 9.219   1.00 97.94 285 A 1 
ATOM 2221 C CA  . LYS A 1 285 ? 10.736  -23.502 10.173  1.00 97.90 285 A 1 
ATOM 2222 C C   . LYS A 1 285 ? 9.353   -23.831 9.606   1.00 97.96 285 A 1 
ATOM 2223 O O   . LYS A 1 285 ? 8.947   -24.991 9.658   1.00 97.60 285 A 1 
ATOM 2224 C CB  . LYS A 1 285 ? 10.644  -22.710 11.484  1.00 97.87 285 A 1 
ATOM 2225 C CG  . LYS A 1 285 ? 9.821   -23.425 12.566  1.00 95.08 285 A 1 
ATOM 2226 C CD  . LYS A 1 285 ? 9.673   -22.511 13.788  1.00 91.98 285 A 1 
ATOM 2227 C CE  . LYS A 1 285 ? 8.747   -23.141 14.829  1.00 83.15 285 A 1 
ATOM 2228 N NZ  . LYS A 1 285 ? 8.411   -22.168 15.903  1.00 76.36 285 A 1 
ATOM 2229 N N   . ILE A 1 286 ? 8.643   -22.843 9.052   1.00 98.12 286 A 1 
ATOM 2230 C CA  . ILE A 1 286 ? 7.311   -23.053 8.455   1.00 98.09 286 A 1 
ATOM 2231 C C   . ILE A 1 286 ? 7.401   -24.029 7.277   1.00 98.09 286 A 1 
ATOM 2232 O O   . ILE A 1 286 ? 6.578   -24.937 7.155   1.00 97.68 286 A 1 
ATOM 2233 C CB  . ILE A 1 286 ? 6.682   -21.702 8.037   1.00 98.29 286 A 1 
ATOM 2234 C CG1 . ILE A 1 286 ? 6.357   -20.832 9.272   1.00 97.93 286 A 1 
ATOM 2235 C CG2 . ILE A 1 286 ? 5.389   -21.925 7.226   1.00 97.82 286 A 1 
ATOM 2236 C CD1 . ILE A 1 286 ? 6.097   -19.356 8.929   1.00 96.79 286 A 1 
ATOM 2237 N N   . MET A 1 287 ? 8.433   -23.890 6.442   1.00 97.97 287 A 1 
ATOM 2238 C CA  . MET A 1 287 ? 8.686   -24.772 5.296   1.00 97.69 287 A 1 
ATOM 2239 C C   . MET A 1 287 ? 9.273   -26.139 5.685   1.00 97.49 287 A 1 
ATOM 2240 O O   . MET A 1 287 ? 9.473   -26.979 4.806   1.00 96.10 287 A 1 
ATOM 2241 C CB  . MET A 1 287 ? 9.593   -24.056 4.283   1.00 97.51 287 A 1 
ATOM 2242 C CG  . MET A 1 287 ? 8.917   -22.820 3.675   1.00 96.92 287 A 1 
ATOM 2243 S SD  . MET A 1 287 ? 9.894   -21.988 2.398   1.00 96.87 287 A 1 
ATOM 2244 C CE  . MET A 1 287 ? 9.672   -23.143 1.019   1.00 93.18 287 A 1 
ATOM 2245 N N   . LYS A 1 288 ? 9.553   -26.374 6.969   1.00 97.39 288 A 1 
ATOM 2246 C CA  . LYS A 1 288 ? 10.206  -27.593 7.486   1.00 97.21 288 A 1 
ATOM 2247 C C   . LYS A 1 288 ? 11.517  -27.904 6.751   1.00 97.32 288 A 1 
ATOM 2248 O O   . LYS A 1 288 ? 11.805  -29.057 6.428   1.00 96.17 288 A 1 
ATOM 2249 C CB  . LYS A 1 288 ? 9.229   -28.781 7.480   1.00 97.18 288 A 1 
ATOM 2250 C CG  . LYS A 1 288 ? 7.937   -28.509 8.253   1.00 95.65 288 A 1 
ATOM 2251 C CD  . LYS A 1 288 ? 6.999   -29.711 8.121   1.00 91.91 288 A 1 
ATOM 2252 C CE  . LYS A 1 288 ? 5.679   -29.417 8.834   1.00 88.89 288 A 1 
ATOM 2253 N NZ  . LYS A 1 288 ? 4.702   -30.512 8.635   1.00 79.90 288 A 1 
ATOM 2254 N N   . SER A 1 289 ? 12.286  -26.858 6.455   1.00 96.68 289 A 1 
ATOM 2255 C CA  . SER A 1 289 ? 13.548  -26.934 5.724   1.00 96.46 289 A 1 
ATOM 2256 C C   . SER A 1 289 ? 14.743  -26.882 6.676   1.00 96.43 289 A 1 
ATOM 2257 O O   . SER A 1 289 ? 14.740  -26.138 7.652   1.00 94.49 289 A 1 
ATOM 2258 C CB  . SER A 1 289 ? 13.615  -25.800 4.703   1.00 95.87 289 A 1 
ATOM 2259 O OG  . SER A 1 289 ? 14.786  -25.921 3.919   1.00 90.24 289 A 1 
ATOM 2260 N N   . ASP A 1 290 ? 15.786  -27.635 6.343   1.00 96.91 290 A 1 
ATOM 2261 C CA  . ASP A 1 290 ? 17.092  -27.653 7.008   1.00 96.45 290 A 1 
ATOM 2262 C C   . ASP A 1 290 ? 18.118  -26.721 6.329   1.00 96.66 290 A 1 
ATOM 2263 O O   . ASP A 1 290 ? 19.327  -26.897 6.478   1.00 93.94 290 A 1 
ATOM 2264 C CB  . ASP A 1 290 ? 17.591  -29.112 7.089   1.00 94.96 290 A 1 
ATOM 2265 C CG  . ASP A 1 290 ? 17.868  -29.763 5.720   1.00 88.47 290 A 1 
ATOM 2266 O OD1 . ASP A 1 290 ? 17.214  -29.406 4.703   1.00 80.86 290 A 1 
ATOM 2267 O OD2 . ASP A 1 290 ? 18.698  -30.691 5.654   1.00 82.85 290 A 1 
ATOM 2268 N N   . VAL A 1 291 ? 17.640  -25.735 5.555   1.00 96.85 291 A 1 
ATOM 2269 C CA  . VAL A 1 291 ? 18.479  -24.777 4.826   1.00 96.95 291 A 1 
ATOM 2270 C C   . VAL A 1 291 ? 19.418  -24.016 5.770   1.00 96.96 291 A 1 
ATOM 2271 O O   . VAL A 1 291 ? 19.030  -23.609 6.865   1.00 96.08 291 A 1 
ATOM 2272 C CB  . VAL A 1 291 ? 17.613  -23.819 3.989   1.00 96.30 291 A 1 
ATOM 2273 C CG1 . VAL A 1 291 ? 16.753  -22.877 4.847   1.00 93.02 291 A 1 
ATOM 2274 C CG2 . VAL A 1 291 ? 18.455  -22.979 3.030   1.00 92.04 291 A 1 
ATOM 2275 N N   . LYS A 1 292 ? 20.664  -23.792 5.321   1.00 96.99 292 A 1 
ATOM 2276 C CA  . LYS A 1 292 ? 21.653  -22.986 6.041   1.00 96.31 292 A 1 
ATOM 2277 C C   . LYS A 1 292 ? 21.759  -21.597 5.425   1.00 95.83 292 A 1 
ATOM 2278 O O   . LYS A 1 292 ? 21.979  -21.461 4.220   1.00 94.31 292 A 1 
ATOM 2279 C CB  . LYS A 1 292 ? 23.012  -23.689 6.039   1.00 95.54 292 A 1 
ATOM 2280 C CG  . LYS A 1 292 ? 22.972  -25.010 6.814   1.00 86.70 292 A 1 
ATOM 2281 C CD  . LYS A 1 292 ? 24.352  -25.662 6.772   1.00 82.76 292 A 1 
ATOM 2282 C CE  . LYS A 1 292 ? 24.315  -27.006 7.487   1.00 73.44 292 A 1 
ATOM 2283 N NZ  . LYS A 1 292 ? 25.617  -27.694 7.358   1.00 64.46 292 A 1 
ATOM 2284 N N   . PHE A 1 293 ? 21.662  -20.567 6.262   1.00 95.15 293 A 1 
ATOM 2285 C CA  . PHE A 1 293 ? 21.904  -19.182 5.863   1.00 94.70 293 A 1 
ATOM 2286 C C   . PHE A 1 293 ? 23.358  -18.808 6.150   1.00 94.23 293 A 1 
ATOM 2287 O O   . PHE A 1 293 ? 23.816  -18.906 7.287   1.00 92.69 293 A 1 
ATOM 2288 C CB  . PHE A 1 293 ? 20.900  -18.256 6.559   1.00 94.66 293 A 1 
ATOM 2289 C CG  . PHE A 1 293 ? 19.454  -18.617 6.269   1.00 95.49 293 A 1 
ATOM 2290 C CD1 . PHE A 1 293 ? 18.946  -18.506 4.962   1.00 94.13 293 A 1 
ATOM 2291 C CD2 . PHE A 1 293 ? 18.625  -19.098 7.298   1.00 94.68 293 A 1 
ATOM 2292 C CE1 . PHE A 1 293 ? 17.617  -18.872 4.687   1.00 94.23 293 A 1 
ATOM 2293 C CE2 . PHE A 1 293 ? 17.295  -19.460 7.024   1.00 94.37 293 A 1 
ATOM 2294 C CZ  . PHE A 1 293 ? 16.788  -19.347 5.717   1.00 94.83 293 A 1 
ATOM 2295 N N   . ILE A 1 294 ? 24.086  -18.412 5.106   1.00 93.86 294 A 1 
ATOM 2296 C CA  . ILE A 1 294 ? 25.500  -18.037 5.173   1.00 92.72 294 A 1 
ATOM 2297 C C   . ILE A 1 294 ? 25.604  -16.545 4.876   1.00 91.51 294 A 1 
ATOM 2298 O O   . ILE A 1 294 ? 25.136  -16.086 3.834   1.00 88.73 294 A 1 
ATOM 2299 C CB  . ILE A 1 294 ? 26.348  -18.888 4.196   1.00 91.79 294 A 1 
ATOM 2300 C CG1 . ILE A 1 294 ? 26.170  -20.399 4.475   1.00 88.98 294 A 1 
ATOM 2301 C CG2 . ILE A 1 294 ? 27.832  -18.483 4.291   1.00 88.23 294 A 1 
ATOM 2302 C CD1 . ILE A 1 294 ? 26.900  -21.311 3.483   1.00 80.36 294 A 1 
ATOM 2303 N N   . GLU A 1 295 ? 26.234  -15.792 5.783   1.00 89.29 295 A 1 
ATOM 2304 C CA  . GLU A 1 295 ? 26.483  -14.371 5.553   1.00 87.77 295 A 1 
ATOM 2305 C C   . GLU A 1 295 ? 27.583  -14.169 4.502   1.00 86.62 295 A 1 
ATOM 2306 O O   . GLU A 1 295 ? 28.679  -14.728 4.601   1.00 82.47 295 A 1 
ATOM 2307 C CB  . GLU A 1 295 ? 26.794  -13.639 6.863   1.00 85.49 295 A 1 
ATOM 2308 C CG  . GLU A 1 295 ? 25.525  -13.495 7.722   1.00 78.49 295 A 1 
ATOM 2309 C CD  . GLU A 1 295 ? 25.737  -12.714 9.027   1.00 77.49 295 A 1 
ATOM 2310 O OE1 . GLU A 1 295 ? 24.790  -12.734 9.851   1.00 70.45 295 A 1 
ATOM 2311 O OE2 . GLU A 1 295 ? 26.822  -12.125 9.218   1.00 71.64 295 A 1 
ATOM 2312 N N   . ASP A 1 296 ? 27.283  -13.356 3.488   1.00 84.84 296 A 1 
ATOM 2313 C CA  . ASP A 1 296 ? 28.218  -12.892 2.472   1.00 81.75 296 A 1 
ATOM 2314 C C   . ASP A 1 296 ? 28.608  -11.438 2.768   1.00 80.22 296 A 1 
ATOM 2315 O O   . ASP A 1 296 ? 27.757  -10.580 3.029   1.00 74.49 296 A 1 
ATOM 2316 C CB  . ASP A 1 296 ? 27.604  -13.073 1.070   1.00 78.29 296 A 1 
ATOM 2317 C CG  . ASP A 1 296 ? 28.634  -12.973 -0.063  1.00 74.06 296 A 1 
ATOM 2318 O OD1 . ASP A 1 296 ? 29.696  -12.343 0.140   1.00 70.96 296 A 1 
ATOM 2319 O OD2 . ASP A 1 296 ? 28.371  -13.575 -1.131  1.00 70.68 296 A 1 
ATOM 2320 N N   . SER A 1 297 ? 29.908  -11.159 2.724   1.00 77.61 297 A 1 
ATOM 2321 C CA  . SER A 1 297 ? 30.438  -9.808  2.925   1.00 75.57 297 A 1 
ATOM 2322 C C   . SER A 1 297 ? 30.189  -8.878  1.732   1.00 74.26 297 A 1 
ATOM 2323 O O   . SER A 1 297 ? 30.327  -7.658  1.860   1.00 68.30 297 A 1 
ATOM 2324 C CB  . SER A 1 297 ? 31.928  -9.894  3.252   1.00 73.00 297 A 1 
ATOM 2325 O OG  . SER A 1 297 ? 32.647  -10.519 2.205   1.00 68.42 297 A 1 
ATOM 2326 N N   . GLN A 1 298 ? 29.823  -9.422  0.562   1.00 66.84 298 A 1 
ATOM 2327 C CA  . GLN A 1 298 ? 29.550  -8.638  -0.634  1.00 66.07 298 A 1 
ATOM 2328 C C   . GLN A 1 298 ? 28.234  -7.860  -0.493  1.00 64.38 298 A 1 
ATOM 2329 O O   . GLN A 1 298 ? 27.146  -8.421  -0.393  1.00 59.93 298 A 1 
ATOM 2330 C CB  . GLN A 1 298 ? 29.572  -9.541  -1.873  1.00 64.51 298 A 1 
ATOM 2331 C CG  . GLN A 1 298 ? 29.537  -8.711  -3.160  1.00 58.27 298 A 1 
ATOM 2332 C CD  . GLN A 1 298 ? 29.707  -9.538  -4.432  1.00 52.36 298 A 1 
ATOM 2333 O OE1 . GLN A 1 298 ? 29.715  -10.751 -4.455  1.00 49.93 298 A 1 
ATOM 2334 N NE2 . GLN A 1 298 ? 29.858  -8.894  -5.567  1.00 47.16 298 A 1 
ATOM 2335 N N   . ARG A 1 299 ? 28.332  -6.528  -0.539  1.00 53.33 299 A 1 
ATOM 2336 C CA  . ARG A 1 299 ? 27.167  -5.641  -0.454  1.00 53.48 299 A 1 
ATOM 2337 C C   . ARG A 1 299 ? 26.594  -5.350  -1.839  1.00 56.72 299 A 1 
ATOM 2338 O O   . ARG A 1 299 ? 27.313  -4.892  -2.718  1.00 55.51 299 A 1 
ATOM 2339 C CB  . ARG A 1 299 ? 27.526  -4.338  0.270   1.00 48.00 299 A 1 
ATOM 2340 C CG  . ARG A 1 299 ? 27.888  -4.577  1.739   1.00 43.28 299 A 1 
ATOM 2341 C CD  . ARG A 1 299 ? 28.100  -3.242  2.459   1.00 40.84 299 A 1 
ATOM 2342 N NE  . ARG A 1 299 ? 28.370  -3.444  3.896   1.00 37.65 299 A 1 
ATOM 2343 C CZ  . ARG A 1 299 ? 27.860  -2.762  4.909   1.00 33.06 299 A 1 
ATOM 2344 N NH1 . ARG A 1 299 ? 27.067  -1.744  4.734   1.00 32.89 299 A 1 
ATOM 2345 N NH2 . ARG A 1 299 ? 28.136  -3.102  6.138   1.00 31.61 299 A 1 
ATOM 2346 N N   . LEU A 1 300 ? 25.278  -5.501  -1.986  1.00 55.95 300 A 1 
ATOM 2347 C CA  . LEU A 1 300 ? 24.539  -5.058  -3.178  1.00 56.26 300 A 1 
ATOM 2348 C C   . LEU A 1 300 ? 24.197  -3.560  -3.139  1.00 58.14 300 A 1 
ATOM 2349 O O   . LEU A 1 300 ? 23.956  -2.940  -4.174  1.00 53.23 300 A 1 
ATOM 2350 C CB  . LEU A 1 300 ? 23.260  -5.899  -3.320  1.00 51.81 300 A 1 
ATOM 2351 C CG  . LEU A 1 300 ? 23.506  -7.391  -3.623  1.00 47.92 300 A 1 
ATOM 2352 C CD1 . LEU A 1 300 ? 22.177  -8.135  -3.579  1.00 46.03 300 A 1 
ATOM 2353 C CD2 . LEU A 1 300 ? 24.132  -7.604  -5.001  1.00 44.54 300 A 1 
ATOM 2354 N N   . ARG A 1 301 ? 24.171  -2.966  -1.938  1.00 56.25 301 A 1 
ATOM 2355 C CA  . ARG A 1 301 ? 23.847  -1.555  -1.712  1.00 57.73 301 A 1 
ATOM 2356 C C   . ARG A 1 301 ? 25.059  -0.794  -1.161  1.00 58.32 301 A 1 
ATOM 2357 O O   . ARG A 1 301 ? 25.808  -1.343  -0.352  1.00 56.87 301 A 1 
ATOM 2358 C CB  . ARG A 1 301 ? 22.652  -1.430  -0.758  1.00 54.57 301 A 1 
ATOM 2359 C CG  . ARG A 1 301 ? 21.367  -2.047  -1.328  1.00 51.20 301 A 1 
ATOM 2360 C CD  . ARG A 1 301 ? 20.222  -1.813  -0.339  1.00 50.13 301 A 1 
ATOM 2361 N NE  . ARG A 1 301 ? 18.960  -2.425  -0.782  1.00 46.34 301 A 1 
ATOM 2362 C CZ  . ARG A 1 301 ? 17.825  -2.363  -0.104  1.00 44.59 301 A 1 
ATOM 2363 N NH1 . ARG A 1 301 ? 17.734  -1.750  1.047   1.00 42.64 301 A 1 
ATOM 2364 N NH2 . ARG A 1 301 ? 16.745  -2.924  -0.576  1.00 40.56 301 A 1 
ATOM 2365 N N   . PRO A 1 302 ? 25.234  0.489   -1.527  1.00 52.84 302 A 1 
ATOM 2366 C CA  . PRO A 1 302 ? 26.195  1.358   -0.854  1.00 54.56 302 A 1 
ATOM 2367 C C   . PRO A 1 302 ? 25.942  1.388   0.658   1.00 56.10 302 A 1 
ATOM 2368 O O   . PRO A 1 302 ? 24.795  1.468   1.097   1.00 55.75 302 A 1 
ATOM 2369 C CB  . PRO A 1 302 ? 26.017  2.743   -1.488  1.00 53.01 302 A 1 
ATOM 2370 C CG  . PRO A 1 302 ? 25.420  2.439   -2.861  1.00 51.40 302 A 1 
ATOM 2371 C CD  . PRO A 1 302 ? 24.561  1.206   -2.599  1.00 55.52 302 A 1 
ATOM 2372 N N   . ALA A 1 303 ? 27.005  1.381   1.466   1.00 55.73 303 A 1 
ATOM 2373 C CA  . ALA A 1 303 ? 26.898  1.268   2.926   1.00 56.44 303 A 1 
ATOM 2374 C C   . ALA A 1 303 ? 25.992  2.338   3.568   1.00 57.03 303 A 1 
ATOM 2375 O O   . ALA A 1 303 ? 25.230  2.033   4.478   1.00 53.99 303 A 1 
ATOM 2376 C CB  . ALA A 1 303 ? 28.313  1.332   3.521   1.00 54.97 303 A 1 
ATOM 2377 N N   . LYS A 1 304 ? 26.043  3.576   3.061   1.00 57.03 304 A 1 
ATOM 2378 C CA  . LYS A 1 304 ? 25.220  4.697   3.563   1.00 57.78 304 A 1 
ATOM 2379 C C   . LYS A 1 304 ? 23.777  4.705   3.035   1.00 57.42 304 A 1 
ATOM 2380 O O   . LYS A 1 304 ? 22.994  5.559   3.441   1.00 52.69 304 A 1 
ATOM 2381 C CB  . LYS A 1 304 ? 25.908  6.036   3.254   1.00 55.88 304 A 1 
ATOM 2382 C CG  . LYS A 1 304 ? 27.249  6.211   3.979   1.00 55.61 304 A 1 
ATOM 2383 C CD  . LYS A 1 304 ? 27.791  7.630   3.748   1.00 52.70 304 A 1 
ATOM 2384 C CE  . LYS A 1 304 ? 29.108  7.836   4.499   1.00 51.06 304 A 1 
ATOM 2385 N NZ  . LYS A 1 304 ? 29.622  9.219   4.337   1.00 44.69 304 A 1 
ATOM 2386 N N   . SER A 1 305 ? 23.450  3.813   2.102   1.00 53.83 305 A 1 
ATOM 2387 C CA  . SER A 1 305 ? 22.111  3.673   1.524   1.00 52.01 305 A 1 
ATOM 2388 C C   . SER A 1 305 ? 21.312  2.535   2.164   1.00 53.55 305 A 1 
ATOM 2389 O O   . SER A 1 305 ? 20.113  2.433   1.918   1.00 50.80 305 A 1 
ATOM 2390 C CB  . SER A 1 305 ? 22.227  3.460   0.017   1.00 48.22 305 A 1 
ATOM 2391 O OG  . SER A 1 305 ? 20.974  3.639   -0.604  1.00 44.33 305 A 1 
ATOM 2392 N N   . GLU A 1 306 ? 21.964  1.678   2.952   1.00 52.12 306 A 1 
ATOM 2393 C CA  . GLU A 1 306 ? 21.278  0.610   3.668   1.00 52.51 306 A 1 
ATOM 2394 C C   . GLU A 1 306 ? 20.442  1.195   4.810   1.00 54.94 306 A 1 
ATOM 2395 O O   . GLU A 1 306 ? 20.943  1.938   5.654   1.00 51.51 306 A 1 
ATOM 2396 C CB  . GLU A 1 306 ? 22.284  -0.436  4.174   1.00 47.77 306 A 1 
ATOM 2397 C CG  . GLU A 1 306 ? 21.606  -1.752  4.592   1.00 41.96 306 A 1 
ATOM 2398 C CD  . GLU A 1 306 ? 20.870  -2.415  3.411   1.00 39.78 306 A 1 
ATOM 2399 O OE1 . GLU A 1 306 ? 19.640  -2.646  3.499   1.00 38.05 306 A 1 
ATOM 2400 O OE2 . GLU A 1 306 ? 21.509  -2.621  2.352   1.00 37.77 306 A 1 
ATOM 2401 N N   . VAL A 1 307 ? 19.161  0.853   4.838   1.00 57.40 307 A 1 
ATOM 2402 C CA  . VAL A 1 307 ? 18.281  1.195   5.955   1.00 56.30 307 A 1 
ATOM 2403 C C   . VAL A 1 307 ? 18.422  0.097   6.999   1.00 59.98 307 A 1 
ATOM 2404 O O   . VAL A 1 307 ? 18.063  -1.052  6.742   1.00 55.77 307 A 1 
ATOM 2405 C CB  . VAL A 1 307 ? 16.829  1.395   5.488   1.00 49.94 307 A 1 
ATOM 2406 C CG1 . VAL A 1 307 ? 15.907  1.664   6.678   1.00 45.04 307 A 1 
ATOM 2407 C CG2 . VAL A 1 307 ? 16.736  2.585   4.526   1.00 44.82 307 A 1 
ATOM 2408 N N   . PHE A 1 308 ? 18.983  0.429   8.158   1.00 64.46 308 A 1 
ATOM 2409 C CA  . PHE A 1 308 ? 19.299  -0.566  9.183   1.00 65.62 308 A 1 
ATOM 2410 C C   . PHE A 1 308 ? 18.062  -1.002  9.977   1.00 69.09 308 A 1 
ATOM 2411 O O   . PHE A 1 308 ? 17.874  -2.189  10.217  1.00 64.92 308 A 1 
ATOM 2412 C CB  . PHE A 1 308 ? 20.395  -0.010  10.098  1.00 60.49 308 A 1 
ATOM 2413 C CG  . PHE A 1 308 ? 20.920  -1.040  11.069  1.00 54.59 308 A 1 
ATOM 2414 C CD1 . PHE A 1 308 ? 20.466  -1.065  12.402  1.00 48.73 308 A 1 
ATOM 2415 C CD2 . PHE A 1 308 ? 21.844  -2.006  10.627  1.00 46.86 308 A 1 
ATOM 2416 C CE1 . PHE A 1 308 ? 20.934  -2.048  13.286  1.00 40.86 308 A 1 
ATOM 2417 C CE2 . PHE A 1 308 ? 22.312  -2.989  11.512  1.00 41.40 308 A 1 
ATOM 2418 C CZ  . PHE A 1 308 ? 21.857  -3.012  12.842  1.00 41.54 308 A 1 
ATOM 2419 N N   . ARG A 1 309 ? 17.189  -0.061  10.349  1.00 74.53 309 A 1 
ATOM 2420 C CA  . ARG A 1 309 ? 16.043  -0.324  11.227  1.00 75.36 309 A 1 
ATOM 2421 C C   . ARG A 1 309 ? 14.795  0.425   10.772  1.00 75.57 309 A 1 
ATOM 2422 O O   . ARG A 1 309 ? 14.861  1.635   10.572  1.00 73.25 309 A 1 
ATOM 2423 C CB  . ARG A 1 309 ? 16.443  0.051   12.661  1.00 72.59 309 A 1 
ATOM 2424 C CG  . ARG A 1 309 ? 15.446  -0.459  13.702  1.00 67.92 309 A 1 
ATOM 2425 C CD  . ARG A 1 309 ? 15.932  -0.112  15.112  1.00 65.84 309 A 1 
ATOM 2426 N NE  . ARG A 1 309 ? 15.073  -0.752  16.111  1.00 63.54 309 A 1 
ATOM 2427 C CZ  . ARG A 1 309 ? 15.052  -0.562  17.412  1.00 64.04 309 A 1 
ATOM 2428 N NH1 . ARG A 1 309 ? 15.831  0.297   18.008  1.00 61.35 309 A 1 
ATOM 2429 N NH2 . ARG A 1 309 ? 14.224  -1.260  18.132  1.00 57.98 309 A 1 
ATOM 2430 N N   . LEU A 1 310 ? 13.675  -0.290  10.647  1.00 75.51 310 A 1 
ATOM 2431 C CA  . LEU A 1 310 ? 12.333  0.253   10.426  1.00 76.36 310 A 1 
ATOM 2432 C C   . LEU A 1 310 ? 11.353  -0.486  11.337  1.00 77.88 310 A 1 
ATOM 2433 O O   . LEU A 1 310 ? 11.112  -1.672  11.129  1.00 76.17 310 A 1 
ATOM 2434 C CB  . LEU A 1 310 ? 11.902  0.097   8.953   1.00 72.35 310 A 1 
ATOM 2435 C CG  . LEU A 1 310 ? 12.666  0.959   7.933   1.00 65.83 310 A 1 
ATOM 2436 C CD1 . LEU A 1 310 ? 12.232  0.582   6.520   1.00 62.62 310 A 1 
ATOM 2437 C CD2 . LEU A 1 310 ? 12.393  2.452   8.119   1.00 59.93 310 A 1 
ATOM 2438 N N   . TRP A 1 311 ? 10.809  0.216   12.316  1.00 89.90 311 A 1 
ATOM 2439 C CA  . TRP A 1 311 ? 9.745   -0.261  13.200  1.00 90.52 311 A 1 
ATOM 2440 C C   . TRP A 1 311 ? 8.697   0.844   13.323  1.00 91.23 311 A 1 
ATOM 2441 O O   . TRP A 1 311 ? 9.000   1.918   13.843  1.00 89.67 311 A 1 
ATOM 2442 C CB  . TRP A 1 311 ? 10.327  -0.654  14.563  1.00 88.81 311 A 1 
ATOM 2443 C CG  . TRP A 1 311 ? 9.329   -1.027  15.620  1.00 86.68 311 A 1 
ATOM 2444 C CD1 . TRP A 1 311 ? 8.046   -1.413  15.408  1.00 80.17 311 A 1 
ATOM 2445 C CD2 . TRP A 1 311 ? 9.501   -1.018  17.069  1.00 83.97 311 A 1 
ATOM 2446 N NE1 . TRP A 1 311 ? 7.416   -1.623  16.614  1.00 79.03 311 A 1 
ATOM 2447 C CE2 . TRP A 1 311 ? 8.266   -1.394  17.676  1.00 82.33 311 A 1 
ATOM 2448 C CE3 . TRP A 1 311 ? 10.575  -0.721  17.934  1.00 77.88 311 A 1 
ATOM 2449 C CZ2 . TRP A 1 311 ? 8.094   -1.454  19.066  1.00 78.28 311 A 1 
ATOM 2450 C CZ3 . TRP A 1 311 ? 10.418  -0.786  19.328  1.00 74.19 311 A 1 
ATOM 2451 C CH2 . TRP A 1 311 ? 9.181   -1.147  19.897  1.00 74.70 311 A 1 
ATOM 2452 N N   . GLY A 1 312 ? 7.499   0.624   12.771  1.00 92.27 312 A 1 
ATOM 2453 C CA  . GLY A 1 312 ? 6.469   1.643   12.610  1.00 92.14 312 A 1 
ATOM 2454 C C   . GLY A 1 312 ? 5.523   1.762   13.802  1.00 92.27 312 A 1 
ATOM 2455 O O   . GLY A 1 312 ? 5.108   0.761   14.381  1.00 91.38 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? 5.135   2.993   14.119  1.00 94.95 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? 3.996   3.281   14.985  1.00 95.12 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? 2.706   3.324   14.151  1.00 95.43 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? 2.622   4.026   13.142  1.00 95.03 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? 4.236   4.592   15.753  1.00 94.64 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? 3.251   4.806   16.910  1.00 93.55 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? 2.192   4.139   16.936  1.00 89.09 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? 3.556   5.620   17.803  1.00 88.73 313 A 1 
ATOM 2464 N N   . ASN A 1 314 ? 1.693   2.568   14.551  1.00 96.79 314 A 1 
ATOM 2465 C CA  . ASN A 1 314 ? 0.366   2.555   13.929  1.00 96.53 314 A 1 
ATOM 2466 C C   . ASN A 1 314 ? -0.706  3.286   14.758  1.00 97.05 314 A 1 
ATOM 2467 O O   . ASN A 1 314 ? -1.897  3.189   14.461  1.00 96.41 314 A 1 
ATOM 2468 C CB  . ASN A 1 314 ? -0.007  1.114   13.542  1.00 94.89 314 A 1 
ATOM 2469 C CG  . ASN A 1 314 ? -0.229  0.170   14.707  1.00 93.87 314 A 1 
ATOM 2470 O OD1 . ASN A 1 314 ? -0.361  0.543   15.860  1.00 89.90 314 A 1 
ATOM 2471 N ND2 . ASN A 1 314 ? -0.293  -1.108  14.422  1.00 89.73 314 A 1 
ATOM 2472 N N   . THR A 1 315 ? -0.311  4.039   15.783  1.00 97.07 315 A 1 
ATOM 2473 C CA  . THR A 1 315 ? -1.240  4.752   16.672  1.00 97.11 315 A 1 
ATOM 2474 C C   . THR A 1 315 ? -2.114  5.740   15.902  1.00 97.48 315 A 1 
ATOM 2475 O O   . THR A 1 315 ? -3.322  5.811   16.149  1.00 97.25 315 A 1 
ATOM 2476 C CB  . THR A 1 315 ? -0.467  5.481   17.782  1.00 96.71 315 A 1 
ATOM 2477 O OG1 . THR A 1 315 ? 0.185   4.529   18.587  1.00 92.95 315 A 1 
ATOM 2478 C CG2 . THR A 1 315 ? -1.376  6.276   18.720  1.00 91.86 315 A 1 
ATOM 2479 N N   . LYS A 1 316 ? -1.557  6.472   14.930  1.00 97.46 316 A 1 
ATOM 2480 C CA  . LYS A 1 316 ? -2.308  7.470   14.158  1.00 97.79 316 A 1 
ATOM 2481 C C   . LYS A 1 316 ? -3.421  6.836   13.328  1.00 97.99 316 A 1 
ATOM 2482 O O   . LYS A 1 316 ? -4.570  7.258   13.446  1.00 97.65 316 A 1 
ATOM 2483 C CB  . LYS A 1 316 ? -1.340  8.297   13.308  1.00 97.76 316 A 1 
ATOM 2484 C CG  . LYS A 1 316 ? -2.060  9.462   12.614  1.00 97.64 316 A 1 
ATOM 2485 C CD  . LYS A 1 316 ? -1.034  10.357  11.914  1.00 97.24 316 A 1 
ATOM 2486 C CE  . LYS A 1 316 ? -1.708  11.558  11.267  1.00 95.63 316 A 1 
ATOM 2487 N NZ  . LYS A 1 316 ? -0.713  12.463  10.648  1.00 94.37 316 A 1 
ATOM 2488 N N   . ILE A 1 317 ? -3.122  5.793   12.533  1.00 97.63 317 A 1 
ATOM 2489 C CA  . ILE A 1 317 ? -4.155  5.114   11.735  1.00 97.60 317 A 1 
ATOM 2490 C C   . ILE A 1 317 ? -5.220  4.471   12.623  1.00 97.37 317 A 1 
ATOM 2491 O O   . ILE A 1 317 ? -6.411  4.570   12.318  1.00 96.72 317 A 1 
ATOM 2492 C CB  . ILE A 1 317 ? -3.553  4.119   10.721  1.00 97.46 317 A 1 
ATOM 2493 C CG1 . ILE A 1 317 ? -4.666  3.623   9.776   1.00 97.06 317 A 1 
ATOM 2494 C CG2 . ILE A 1 317 ? -2.797  2.953   11.373  1.00 96.61 317 A 1 
ATOM 2495 C CD1 . ILE A 1 317 ? -4.175  2.783   8.603   1.00 96.12 317 A 1 
ATOM 2496 N N   . LYS A 1 318 ? -4.815  3.889   13.756  1.00 97.51 318 A 1 
ATOM 2497 C CA  . LYS A 1 318 ? -5.739  3.317   14.736  1.00 97.07 318 A 1 
ATOM 2498 C C   . LYS A 1 318 ? -6.688  4.372   15.296  1.00 97.04 318 A 1 
ATOM 2499 O O   . LYS A 1 318 ? -7.890  4.130   15.357  1.00 96.36 318 A 1 
ATOM 2500 C CB  . LYS A 1 318 ? -4.926  2.629   15.836  1.00 96.44 318 A 1 
ATOM 2501 C CG  . LYS A 1 318 ? -5.826  1.962   16.882  1.00 91.99 318 A 1 
ATOM 2502 C CD  . LYS A 1 318 ? -4.959  1.245   17.916  1.00 87.51 318 A 1 
ATOM 2503 C CE  . LYS A 1 318 ? -5.845  0.595   18.976  1.00 77.95 318 A 1 
ATOM 2504 N NZ  . LYS A 1 318 ? -5.016  -0.106  19.983  1.00 69.60 318 A 1 
ATOM 2505 N N   . ASN A 1 319 ? -6.180  5.546   15.660  1.00 97.05 319 A 1 
ATOM 2506 C CA  . ASN A 1 319 ? -7.004  6.636   16.186  1.00 96.86 319 A 1 
ATOM 2507 C C   . ASN A 1 319 ? -7.956  7.217   15.129  1.00 96.79 319 A 1 
ATOM 2508 O O   . ASN A 1 319 ? -9.083  7.575   15.455  1.00 95.58 319 A 1 
ATOM 2509 C CB  . ASN A 1 319 ? -6.084  7.725   16.755  1.00 97.07 319 A 1 
ATOM 2510 C CG  . ASN A 1 319 ? -5.385  7.309   18.037  1.00 95.04 319 A 1 
ATOM 2511 O OD1 . ASN A 1 319 ? -5.758  6.372   18.724  1.00 88.53 319 A 1 
ATOM 2512 N ND2 . ASN A 1 319 ? -4.359  8.026   18.428  1.00 88.94 319 A 1 
ATOM 2513 N N   . LEU A 1 320 ? -7.518  7.304   13.870  1.00 95.89 320 A 1 
ATOM 2514 C CA  . LEU A 1 320 ? -8.326  7.841   12.773  1.00 95.28 320 A 1 
ATOM 2515 C C   . LEU A 1 320 ? -9.427  6.880   12.313  1.00 94.74 320 A 1 
ATOM 2516 O O   . LEU A 1 320 ? -10.514 7.326   11.959  1.00 93.00 320 A 1 
ATOM 2517 C CB  . LEU A 1 320 ? -7.396  8.181   11.596  1.00 96.04 320 A 1 
ATOM 2518 C CG  . LEU A 1 320 ? -6.515  9.428   11.804  1.00 95.65 320 A 1 
ATOM 2519 C CD1 . LEU A 1 320 ? -5.509  9.527   10.657  1.00 94.06 320 A 1 
ATOM 2520 C CD2 . LEU A 1 320 ? -7.339  10.717  11.822  1.00 94.41 320 A 1 
ATOM 2521 N N   . THR A 1 321 ? -9.148  5.581   12.275  1.00 94.59 321 A 1 
ATOM 2522 C CA  . THR A 1 321 ? -9.975  4.609   11.538  1.00 93.91 321 A 1 
ATOM 2523 C C   . THR A 1 321 ? -10.400 3.397   12.363  1.00 92.79 321 A 1 
ATOM 2524 O O   . THR A 1 321 ? -11.254 2.634   11.926  1.00 90.20 321 A 1 
ATOM 2525 C CB  . THR A 1 321 ? -9.246  4.115   10.281  1.00 94.66 321 A 1 
ATOM 2526 O OG1 . THR A 1 321 ? -8.145  3.311   10.635  1.00 94.05 321 A 1 
ATOM 2527 C CG2 . THR A 1 321 ? -8.722  5.236   9.384   1.00 93.56 321 A 1 
ATOM 2528 N N   . GLY A 1 322 ? -9.803  3.169   13.528  1.00 96.02 322 A 1 
ATOM 2529 C CA  . GLY A 1 322 ? -9.932  1.922   14.284  1.00 95.38 322 A 1 
ATOM 2530 C C   . GLY A 1 322 ? -9.086  0.764   13.733  1.00 95.87 322 A 1 
ATOM 2531 O O   . GLY A 1 322 ? -9.176  -0.345  14.258  1.00 93.68 322 A 1 
ATOM 2532 N N   . PHE A 1 323 ? -8.254  1.008   12.705  1.00 96.56 323 A 1 
ATOM 2533 C CA  . PHE A 1 323 ? -7.405  -0.015  12.096  1.00 96.63 323 A 1 
ATOM 2534 C C   . PHE A 1 323 ? -6.517  -0.710  13.133  1.00 96.94 323 A 1 
ATOM 2535 O O   . PHE A 1 323 ? -5.812  -0.071  13.920  1.00 96.18 323 A 1 
ATOM 2536 C CB  . PHE A 1 323 ? -6.542  0.607   10.990  1.00 96.20 323 A 1 
ATOM 2537 C CG  . PHE A 1 323 ? -5.500  -0.328  10.405  1.00 96.46 323 A 1 
ATOM 2538 C CD1 . PHE A 1 323 ? -4.190  -0.342  10.923  1.00 94.56 323 A 1 
ATOM 2539 C CD2 . PHE A 1 323 ? -5.840  -1.207  9.363   1.00 94.92 323 A 1 
ATOM 2540 C CE1 . PHE A 1 323 ? -3.228  -1.220  10.395  1.00 93.94 323 A 1 
ATOM 2541 C CE2 . PHE A 1 323 ? -4.878  -2.084  8.834   1.00 93.92 323 A 1 
ATOM 2542 C CZ  . PHE A 1 323 ? -3.569  -2.088  9.347   1.00 94.71 323 A 1 
ATOM 2543 N N   . VAL A 1 324 ? -6.508  -2.034  13.067  1.00 97.22 324 A 1 
ATOM 2544 C CA  . VAL A 1 324 ? -5.544  -2.909  13.736  1.00 96.86 324 A 1 
ATOM 2545 C C   . VAL A 1 324 ? -5.112  -3.993  12.745  1.00 97.32 324 A 1 
ATOM 2546 O O   . VAL A 1 324 ? -5.953  -4.450  11.961  1.00 96.54 324 A 1 
ATOM 2547 C CB  . VAL A 1 324 ? -6.107  -3.526  15.032  1.00 95.18 324 A 1 
ATOM 2548 C CG1 . VAL A 1 324 ? -6.342  -2.445  16.101  1.00 88.60 324 A 1 
ATOM 2549 C CG2 . VAL A 1 324 ? -7.415  -4.302  14.835  1.00 87.97 324 A 1 
ATOM 2550 N N   . PRO A 1 325 ? -3.832  -4.403  12.736  1.00 97.42 325 A 1 
ATOM 2551 C CA  . PRO A 1 325 ? -3.393  -5.547  11.948  1.00 97.24 325 A 1 
ATOM 2552 C C   . PRO A 1 325 ? -4.166  -6.808  12.355  1.00 97.44 325 A 1 
ATOM 2553 O O   . PRO A 1 325 ? -4.372  -7.055  13.544  1.00 96.73 325 A 1 
ATOM 2554 C CB  . PRO A 1 325 ? -1.891  -5.692  12.201  1.00 96.08 325 A 1 
ATOM 2555 C CG  . PRO A 1 325 ? -1.478  -4.301  12.682  1.00 93.27 325 A 1 
ATOM 2556 C CD  . PRO A 1 325 ? -2.710  -3.818  13.440  1.00 96.48 325 A 1 
ATOM 2557 N N   . GLU A 1 326 ? -4.609  -7.584  11.377  1.00 97.68 326 A 1 
ATOM 2558 C CA  . GLU A 1 326 ? -5.309  -8.861  11.585  1.00 97.55 326 A 1 
ATOM 2559 C C   . GLU A 1 326 ? -4.371  -10.068 11.480  1.00 97.63 326 A 1 
ATOM 2560 O O   . GLU A 1 326 ? -4.682  -11.123 12.020  1.00 96.26 326 A 1 
ATOM 2561 C CB  . GLU A 1 326 ? -6.446  -8.999  10.567  1.00 96.81 326 A 1 
ATOM 2562 C CG  . GLU A 1 326 ? -7.736  -8.319  11.046  1.00 93.48 326 A 1 
ATOM 2563 C CD  . GLU A 1 326 ? -8.800  -8.202  9.935   1.00 91.44 326 A 1 
ATOM 2564 O OE1 . GLU A 1 326 ? -9.632  -7.266  10.028  1.00 83.26 326 A 1 
ATOM 2565 O OE2 . GLU A 1 326 ? -8.723  -8.933  8.916   1.00 84.65 326 A 1 
ATOM 2566 N N   . TYR A 1 327 ? -3.231  -9.905  10.803  1.00 97.84 327 A 1 
ATOM 2567 C CA  . TYR A 1 327 ? -2.274  -10.977 10.571  1.00 97.65 327 A 1 
ATOM 2568 C C   . TYR A 1 327 ? -1.048  -10.817 11.468  1.00 97.35 327 A 1 
ATOM 2569 O O   . TYR A 1 327 ? -0.369  -9.784  11.456  1.00 96.24 327 A 1 
ATOM 2570 C CB  . TYR A 1 327 ? -1.879  -11.026 9.095   1.00 97.55 327 A 1 
ATOM 2571 C CG  . TYR A 1 327 ? -2.989  -11.521 8.189   1.00 97.55 327 A 1 
ATOM 2572 C CD1 . TYR A 1 327 ? -2.999  -12.863 7.761   1.00 96.02 327 A 1 
ATOM 2573 C CD2 . TYR A 1 327 ? -4.031  -10.655 7.799   1.00 96.55 327 A 1 
ATOM 2574 C CE1 . TYR A 1 327 ? -4.038  -13.336 6.943   1.00 95.54 327 A 1 
ATOM 2575 C CE2 . TYR A 1 327 ? -5.079  -11.128 6.989   1.00 95.92 327 A 1 
ATOM 2576 C CZ  . TYR A 1 327 ? -5.083  -12.470 6.557   1.00 96.50 327 A 1 
ATOM 2577 O OH  . TYR A 1 327 ? -6.094  -12.930 5.773   1.00 95.03 327 A 1 
ATOM 2578 N N   . SER A 1 328 ? -0.714  -11.868 12.197  1.00 97.24 328 A 1 
ATOM 2579 C CA  . SER A 1 328 ? 0.638   -12.028 12.721  1.00 97.12 328 A 1 
ATOM 2580 C C   . SER A 1 328 ? 1.630   -12.302 11.582  1.00 97.51 328 A 1 
ATOM 2581 O O   . SER A 1 328 ? 1.264   -12.778 10.500  1.00 97.35 328 A 1 
ATOM 2582 C CB  . SER A 1 328 ? 0.682   -13.153 13.763  1.00 96.76 328 A 1 
ATOM 2583 O OG  . SER A 1 328 ? 0.403   -14.397 13.158  1.00 96.09 328 A 1 
ATOM 2584 N N   . ILE A 1 329 ? 2.924   -12.070 11.835  1.00 97.31 329 A 1 
ATOM 2585 C CA  . ILE A 1 329 ? 3.981   -12.391 10.866  1.00 97.56 329 A 1 
ATOM 2586 C C   . ILE A 1 329 ? 3.946   -13.874 10.468  1.00 97.99 329 A 1 
ATOM 2587 O O   . ILE A 1 329 ? 4.128   -14.204 9.298   1.00 97.80 329 A 1 
ATOM 2588 C CB  . ILE A 1 329 ? 5.359   -11.957 11.418  1.00 96.74 329 A 1 
ATOM 2589 C CG1 . ILE A 1 329 ? 6.512   -12.127 10.401  1.00 93.91 329 A 1 
ATOM 2590 C CG2 . ILE A 1 329 ? 5.744   -12.702 12.713  1.00 93.01 329 A 1 
ATOM 2591 C CD1 . ILE A 1 329 ? 6.360   -11.287 9.130   1.00 87.13 329 A 1 
ATOM 2592 N N   . GLU A 1 330 ? 3.654   -14.774 11.407  1.00 97.41 330 A 1 
ATOM 2593 C CA  . GLU A 1 330 ? 3.612   -16.213 11.143  1.00 97.54 330 A 1 
ATOM 2594 C C   . GLU A 1 330 ? 2.429   -16.598 10.238  1.00 97.87 330 A 1 
ATOM 2595 O O   . GLU A 1 330 ? 2.604   -17.386 9.307   1.00 97.77 330 A 1 
ATOM 2596 C CB  . GLU A 1 330 ? 3.581   -16.984 12.475  1.00 97.11 330 A 1 
ATOM 2597 C CG  . GLU A 1 330 ? 3.799   -18.488 12.240  1.00 87.89 330 A 1 
ATOM 2598 C CD  . GLU A 1 330 ? 3.801   -19.348 13.506  1.00 87.95 330 A 1 
ATOM 2599 O OE1 . GLU A 1 330 ? 3.381   -20.532 13.385  1.00 78.67 330 A 1 
ATOM 2600 O OE2 . GLU A 1 330 ? 4.250   -18.876 14.568  1.00 81.56 330 A 1 
ATOM 2601 N N   . GLU A 1 331 ? 1.244   -16.031 10.463  1.00 97.95 331 A 1 
ATOM 2602 C CA  . GLU A 1 331 ? 0.062   -16.280 9.625   1.00 98.01 331 A 1 
ATOM 2603 C C   . GLU A 1 331 ? 0.259   -15.755 8.205   1.00 98.26 331 A 1 
ATOM 2604 O O   . GLU A 1 331 ? 0.037   -16.488 7.240   1.00 98.01 331 A 1 
ATOM 2605 C CB  . GLU A 1 331 ? -1.163  -15.616 10.259  1.00 97.79 331 A 1 
ATOM 2606 C CG  . GLU A 1 331 ? -1.625  -16.357 11.518  1.00 94.80 331 A 1 
ATOM 2607 C CD  . GLU A 1 331 ? -2.550  -15.501 12.391  1.00 93.60 331 A 1 
ATOM 2608 O OE1 . GLU A 1 331 ? -3.492  -16.078 12.970  1.00 84.71 331 A 1 
ATOM 2609 O OE2 . GLU A 1 331 ? -2.231  -14.298 12.537  1.00 86.88 331 A 1 
ATOM 2610 N N   . GLY A 1 332 ? 0.756   -14.520 8.061   1.00 98.06 332 A 1 
ATOM 2611 C CA  . GLY A 1 332 ? 1.041   -13.952 6.748   1.00 98.08 332 A 1 
ATOM 2612 C C   . GLY A 1 332 ? 2.129   -14.723 5.994   1.00 98.34 332 A 1 
ATOM 2613 O O   . GLY A 1 332 ? 2.012   -14.942 4.788   1.00 98.25 332 A 1 
ATOM 2614 N N   . LEU A 1 333 ? 3.179   -15.200 6.687   1.00 98.39 333 A 1 
ATOM 2615 C CA  . LEU A 1 333 ? 4.211   -16.043 6.078   1.00 98.38 333 A 1 
ATOM 2616 C C   . LEU A 1 333 ? 3.657   -17.403 5.642   1.00 98.43 333 A 1 
ATOM 2617 O O   . LEU A 1 333 ? 4.007   -17.851 4.553   1.00 98.37 333 A 1 
ATOM 2618 C CB  . LEU A 1 333 ? 5.402   -16.230 7.029   1.00 98.28 333 A 1 
ATOM 2619 C CG  . LEU A 1 333 ? 6.341   -15.014 7.131   1.00 97.59 333 A 1 
ATOM 2620 C CD1 . LEU A 1 333 ? 7.423   -15.312 8.174   1.00 96.69 333 A 1 
ATOM 2621 C CD2 . LEU A 1 333 ? 7.043   -14.692 5.807   1.00 96.87 333 A 1 
ATOM 2622 N N   . LYS A 1 334 ? 2.779   -18.034 6.421   1.00 98.32 334 A 1 
ATOM 2623 C CA  . LYS A 1 334 ? 2.123   -19.296 6.028   1.00 98.34 334 A 1 
ATOM 2624 C C   . LYS A 1 334 ? 1.341   -19.130 4.733   1.00 98.30 334 A 1 
ATOM 2625 O O   . LYS A 1 334 ? 1.586   -19.885 3.794   1.00 97.98 334 A 1 
ATOM 2626 C CB  . LYS A 1 334 ? 1.205   -19.808 7.146   1.00 98.21 334 A 1 
ATOM 2627 C CG  . LYS A 1 334 ? 1.995   -20.484 8.269   1.00 90.78 334 A 1 
ATOM 2628 C CD  . LYS A 1 334 ? 1.091   -20.776 9.476   1.00 89.91 334 A 1 
ATOM 2629 C CE  . LYS A 1 334 ? 1.954   -21.330 10.612  1.00 81.13 334 A 1 
ATOM 2630 N NZ  . LYS A 1 334 ? 1.269   -21.269 11.927  1.00 72.01 334 A 1 
ATOM 2631 N N   . GLU A 1 335 ? 0.489   -18.106 4.641   1.00 98.28 335 A 1 
ATOM 2632 C CA  . GLU A 1 335 ? -0.275  -17.830 3.420   1.00 98.06 335 A 1 
ATOM 2633 C C   . GLU A 1 335 ? 0.646   -17.491 2.234   1.00 98.07 335 A 1 
ATOM 2634 O O   . GLU A 1 335 ? 0.450   -17.962 1.114   1.00 97.41 335 A 1 
ATOM 2635 C CB  . GLU A 1 335 ? -1.288  -16.694 3.684   1.00 97.71 335 A 1 
ATOM 2636 C CG  . GLU A 1 335 ? -2.267  -16.561 2.507   1.00 91.24 335 A 1 
ATOM 2637 C CD  . GLU A 1 335 ? -3.316  -15.450 2.661   1.00 93.78 335 A 1 
ATOM 2638 O OE1 . GLU A 1 335 ? -3.594  -14.761 1.650   1.00 85.17 335 A 1 
ATOM 2639 O OE2 . GLU A 1 335 ? -3.946  -15.269 3.722   1.00 88.98 335 A 1 
ATOM 2640 N N   . THR A 1 336 ? 1.706   -16.718 2.476   1.00 98.20 336 A 1 
ATOM 2641 C CA  . THR A 1 336 ? 2.699   -16.377 1.445   1.00 98.01 336 A 1 
ATOM 2642 C C   . THR A 1 336 ? 3.406   -17.629 0.925   1.00 97.64 336 A 1 
ATOM 2643 O O   . THR A 1 336 ? 3.483   -17.830 -0.284  1.00 97.03 336 A 1 
ATOM 2644 C CB  . THR A 1 336 ? 3.731   -15.374 1.978   1.00 97.98 336 A 1 
ATOM 2645 O OG1 . THR A 1 336 ? 3.085   -14.222 2.471   1.00 96.63 336 A 1 
ATOM 2646 C CG2 . THR A 1 336 ? 4.691   -14.889 0.896   1.00 96.92 336 A 1 
ATOM 2647 N N   . ILE A 1 337 ? 3.893   -18.483 1.821   1.00 98.33 337 A 1 
ATOM 2648 C CA  . ILE A 1 337 ? 4.581   -19.733 1.483   1.00 98.13 337 A 1 
ATOM 2649 C C   . ILE A 1 337 ? 3.654   -20.662 0.704   1.00 97.59 337 A 1 
ATOM 2650 O O   . ILE A 1 337 ? 4.043   -21.143 -0.356  1.00 97.03 337 A 1 
ATOM 2651 C CB  . ILE A 1 337 ? 5.133   -20.398 2.765   1.00 98.26 337 A 1 
ATOM 2652 C CG1 . ILE A 1 337 ? 6.352   -19.600 3.283   1.00 97.85 337 A 1 
ATOM 2653 C CG2 . ILE A 1 337 ? 5.531   -21.869 2.531   1.00 97.81 337 A 1 
ATOM 2654 C CD1 . ILE A 1 337 ? 6.694   -19.887 4.747   1.00 96.85 337 A 1 
ATOM 2655 N N   . GLU A 1 338 ? 2.429   -20.873 1.178   1.00 97.96 338 A 1 
ATOM 2656 C CA  . GLU A 1 338 ? 1.439   -21.709 0.490   1.00 97.66 338 A 1 
ATOM 2657 C C   . GLU A 1 338 ? 1.199   -21.230 -0.946  1.00 97.23 338 A 1 
ATOM 2658 O O   . GLU A 1 338 ? 1.221   -22.030 -1.889  1.00 96.28 338 A 1 
ATOM 2659 C CB  . GLU A 1 338 ? 0.139   -21.704 1.308   1.00 97.57 338 A 1 
ATOM 2660 C CG  . GLU A 1 338 ? -0.929  -22.633 0.709   1.00 86.31 338 A 1 
ATOM 2661 C CD  . GLU A 1 338 ? -2.226  -22.684 1.534   1.00 83.79 338 A 1 
ATOM 2662 O OE1 . GLU A 1 338 ? -3.130  -23.440 1.108   1.00 75.99 338 A 1 
ATOM 2663 O OE2 . GLU A 1 338 ? -2.310  -22.000 2.573   1.00 80.12 338 A 1 
ATOM 2664 N N   . TRP A 1 339 ? 1.061   -19.915 -1.138  1.00 97.87 339 A 1 
ATOM 2665 C CA  . TRP A 1 339 ? 0.885   -19.332 -2.460  1.00 97.30 339 A 1 
ATOM 2666 C C   . TRP A 1 339 ? 2.094   -19.567 -3.373  1.00 96.76 339 A 1 
ATOM 2667 O O   . TRP A 1 339 ? 1.920   -19.925 -4.537  1.00 95.74 339 A 1 
ATOM 2668 C CB  . TRP A 1 339 ? 0.571   -17.842 -2.313  1.00 97.08 339 A 1 
ATOM 2669 C CG  . TRP A 1 339 ? 0.213   -17.167 -3.600  1.00 96.75 339 A 1 
ATOM 2670 C CD1 . TRP A 1 339 ? -1.038  -17.014 -4.081  1.00 95.77 339 A 1 
ATOM 2671 C CD2 . TRP A 1 339 ? 1.101   -16.592 -4.602  1.00 96.88 339 A 1 
ATOM 2672 N NE1 . TRP A 1 339 ? -0.991  -16.385 -5.305  1.00 95.62 339 A 1 
ATOM 2673 C CE2 . TRP A 1 339 ? 0.302   -16.111 -5.678  1.00 96.18 339 A 1 
ATOM 2674 C CE3 . TRP A 1 339 ? 2.498   -16.442 -4.713  1.00 96.05 339 A 1 
ATOM 2675 C CZ2 . TRP A 1 339 ? 0.863   -15.515 -6.822  1.00 95.17 339 A 1 
ATOM 2676 C CZ3 . TRP A 1 339 ? 3.072   -15.843 -5.858  1.00 94.81 339 A 1 
ATOM 2677 C CH2 . TRP A 1 339 ? 2.257   -15.383 -6.905  1.00 94.57 339 A 1 
ATOM 2678 N N   . PHE A 1 340 ? 3.327   -19.397 -2.869  1.00 97.16 340 A 1 
ATOM 2679 C CA  . PHE A 1 340 ? 4.548   -19.636 -3.652  1.00 96.10 340 A 1 
ATOM 2680 C C   . PHE A 1 340 ? 4.797   -21.120 -3.943  1.00 95.49 340 A 1 
ATOM 2681 O O   . PHE A 1 340 ? 5.365   -21.438 -4.984  1.00 94.27 340 A 1 
ATOM 2682 C CB  . PHE A 1 340 ? 5.767   -19.017 -2.951  1.00 95.58 340 A 1 
ATOM 2683 C CG  . PHE A 1 340 ? 6.004   -17.564 -3.316  1.00 95.16 340 A 1 
ATOM 2684 C CD1 . PHE A 1 340 ? 6.648   -17.247 -4.524  1.00 93.34 340 A 1 
ATOM 2685 C CD2 . PHE A 1 340 ? 5.570   -16.536 -2.466  1.00 93.86 340 A 1 
ATOM 2686 C CE1 . PHE A 1 340 ? 6.824   -15.901 -4.896  1.00 92.68 340 A 1 
ATOM 2687 C CE2 . PHE A 1 340 ? 5.742   -15.192 -2.836  1.00 92.59 340 A 1 
ATOM 2688 C CZ  . PHE A 1 340 ? 6.358   -14.872 -4.056  1.00 92.91 340 A 1 
ATOM 2689 N N   . LEU A 1 341 ? 4.377   -22.026 -3.060  1.00 96.22 341 A 1 
ATOM 2690 C CA  . LEU A 1 341 ? 4.505   -23.474 -3.258  1.00 95.75 341 A 1 
ATOM 2691 C C   . LEU A 1 341 ? 3.532   -24.028 -4.305  1.00 95.46 341 A 1 
ATOM 2692 O O   . LEU A 1 341 ? 3.745   -25.134 -4.800  1.00 94.34 341 A 1 
ATOM 2693 C CB  . LEU A 1 341 ? 4.334   -24.201 -1.914  1.00 95.86 341 A 1 
ATOM 2694 C CG  . LEU A 1 341 ? 5.499   -24.020 -0.925  1.00 94.93 341 A 1 
ATOM 2695 C CD1 . LEU A 1 341 ? 5.182   -24.783 0.361   1.00 92.34 341 A 1 
ATOM 2696 C CD2 . LEU A 1 341 ? 6.829   -24.539 -1.469  1.00 92.59 341 A 1 
ATOM 2697 N N   . ASN A 1 342 ? 2.505   -23.272 -4.689  1.00 95.49 342 A 1 
ATOM 2698 C CA  . ASN A 1 342 ? 1.680   -23.644 -5.831  1.00 94.84 342 A 1 
ATOM 2699 C C   . ASN A 1 342 ? 2.531   -23.614 -7.120  1.00 94.23 342 A 1 
ATOM 2700 O O   . ASN A 1 342 ? 3.056   -22.553 -7.480  1.00 93.31 342 A 1 
ATOM 2701 C CB  . ASN A 1 342 ? 0.451   -22.721 -5.897  1.00 94.82 342 A 1 
ATOM 2702 C CG  . ASN A 1 342 ? -0.488  -23.077 -7.038  1.00 93.61 342 A 1 
ATOM 2703 O OD1 . ASN A 1 342 ? -0.093  -23.456 -8.128  1.00 88.09 342 A 1 
ATOM 2704 N ND2 . ASN A 1 342 ? -1.775  -22.966 -6.833  1.00 87.09 342 A 1 
ATOM 2705 N N   . PRO A 1 343 ? 2.647   -24.739 -7.869  1.00 94.18 343 A 1 
ATOM 2706 C CA  . PRO A 1 343 ? 3.483   -24.814 -9.064  1.00 93.04 343 A 1 
ATOM 2707 C C   . PRO A 1 343 ? 3.139   -23.777 -10.137 1.00 92.39 343 A 1 
ATOM 2708 O O   . PRO A 1 343 ? 4.034   -23.299 -10.833 1.00 89.93 343 A 1 
ATOM 2709 C CB  . PRO A 1 343 ? 3.294   -26.235 -9.600  1.00 92.57 343 A 1 
ATOM 2710 C CG  . PRO A 1 343 ? 2.942   -27.045 -8.359  1.00 91.92 343 A 1 
ATOM 2711 C CD  . PRO A 1 343 ? 2.108   -26.055 -7.548  1.00 93.83 343 A 1 
ATOM 2712 N N   . ASP A 1 344 ? 1.864   -23.398 -10.277 1.00 93.22 344 A 1 
ATOM 2713 C CA  . ASP A 1 344 ? 1.437   -22.434 -11.294 1.00 92.28 344 A 1 
ATOM 2714 C C   . ASP A 1 344 ? 1.829   -20.994 -10.936 1.00 92.02 344 A 1 
ATOM 2715 O O   . ASP A 1 344 ? 2.076   -20.176 -11.831 1.00 89.96 344 A 1 
ATOM 2716 C CB  . ASP A 1 344 ? -0.066  -22.573 -11.539 1.00 92.00 344 A 1 
ATOM 2717 C CG  . ASP A 1 344 ? -0.423  -23.935 -12.151 1.00 90.47 344 A 1 
ATOM 2718 O OD1 . ASP A 1 344 ? 0.456   -24.525 -12.851 1.00 86.97 344 A 1 
ATOM 2719 O OD2 . ASP A 1 344 ? -1.568  -24.367 -11.924 1.00 87.67 344 A 1 
ATOM 2720 N N   . ASN A 1 345 ? 1.968   -20.702 -9.645  1.00 93.49 345 A 1 
ATOM 2721 C CA  . ASN A 1 345 ? 2.513   -19.434 -9.172  1.00 92.93 345 A 1 
ATOM 2722 C C   . ASN A 1 345 ? 4.041   -19.430 -9.250  1.00 92.21 345 A 1 
ATOM 2723 O O   . ASN A 1 345 ? 4.610   -18.478 -9.786  1.00 90.10 345 A 1 
ATOM 2724 C CB  . ASN A 1 345 ? 2.009   -19.164 -7.750  1.00 93.01 345 A 1 
ATOM 2725 C CG  . ASN A 1 345 ? 0.512   -18.930 -7.698  1.00 93.43 345 A 1 
ATOM 2726 O OD1 . ASN A 1 345 ? -0.108  -18.482 -8.656  1.00 88.42 345 A 1 
ATOM 2727 N ND2 . ASN A 1 345 ? -0.101  -19.197 -6.571  1.00 89.30 345 A 1 
ATOM 2728 N N   . LEU A 1 346 ? 4.698   -20.499 -8.797  1.00 91.83 346 A 1 
ATOM 2729 C CA  . LEU A 1 346 ? 6.160   -20.593 -8.772  1.00 90.25 346 A 1 
ATOM 2730 C C   . LEU A 1 346 ? 6.777   -20.488 -10.178 1.00 89.02 346 A 1 
ATOM 2731 O O   . LEU A 1 346 ? 7.792   -19.817 -10.349 1.00 87.14 346 A 1 
ATOM 2732 C CB  . LEU A 1 346 ? 6.570   -21.889 -8.055  1.00 89.83 346 A 1 
ATOM 2733 C CG  . LEU A 1 346 ? 8.086   -22.023 -7.800  1.00 87.26 346 A 1 
ATOM 2734 C CD1 . LEU A 1 346 ? 8.617   -20.932 -6.871  1.00 83.93 346 A 1 
ATOM 2735 C CD2 . LEU A 1 346 ? 8.376   -23.380 -7.155  1.00 84.28 346 A 1 
ATOM 2736 N N   . LYS A 1 347 ? 6.141   -21.070 -11.203 1.00 89.64 347 A 1 
ATOM 2737 C CA  . LYS A 1 347 ? 6.574   -20.976 -12.616 1.00 87.87 347 A 1 
ATOM 2738 C C   . LYS A 1 347 ? 6.671   -19.538 -13.147 1.00 87.12 347 A 1 
ATOM 2739 O O   . LYS A 1 347 ? 7.386   -19.304 -14.118 1.00 83.57 347 A 1 
ATOM 2740 C CB  . LYS A 1 347 ? 5.592   -21.754 -13.504 1.00 86.61 347 A 1 
ATOM 2741 C CG  . LYS A 1 347 ? 5.744   -23.283 -13.431 1.00 81.30 347 A 1 
ATOM 2742 C CD  . LYS A 1 347 ? 4.517   -23.911 -14.123 1.00 78.71 347 A 1 
ATOM 2743 C CE  . LYS A 1 347 ? 4.343   -25.394 -13.806 1.00 71.89 347 A 1 
ATOM 2744 N NZ  . LYS A 1 347 ? 2.948   -25.826 -14.108 1.00 62.99 347 A 1 
ATOM 2745 N N   . LYS A 1 348 ? 5.963   -18.579 -12.538 1.00 88.83 348 A 1 
ATOM 2746 C CA  . LYS A 1 348 ? 6.020   -17.156 -12.919 1.00 86.46 348 A 1 
ATOM 2747 C C   . LYS A 1 348 ? 7.297   -16.467 -12.426 1.00 85.27 348 A 1 
ATOM 2748 O O   . LYS A 1 348 ? 7.572   -15.333 -12.813 1.00 81.34 348 A 1 
ATOM 2749 C CB  . LYS A 1 348 ? 4.765   -16.424 -12.406 1.00 86.96 348 A 1 
ATOM 2750 C CG  . LYS A 1 348 ? 3.451   -17.025 -12.945 1.00 87.08 348 A 1 
ATOM 2751 C CD  . LYS A 1 348 ? 2.223   -16.342 -12.331 1.00 83.57 348 A 1 
ATOM 2752 C CE  . LYS A 1 348 ? 0.941   -17.018 -12.833 1.00 81.26 348 A 1 
ATOM 2753 N NZ  . LYS A 1 348 ? -0.288  -16.451 -12.211 1.00 72.67 348 A 1 
ATOM 2754 N N   . TYR A 1 349 ? 8.091   -17.142 -11.596 1.00 88.26 349 A 1 
ATOM 2755 C CA  . TYR A 1 349 ? 9.314   -16.619 -10.997 1.00 87.09 349 A 1 
ATOM 2756 C C   . TYR A 1 349 ? 10.546  -17.359 -11.517 1.00 85.39 349 A 1 
ATOM 2757 O O   . TYR A 1 349 ? 10.540  -18.569 -11.716 1.00 80.55 349 A 1 
ATOM 2758 C CB  . TYR A 1 349 ? 9.222   -16.691 -9.470  1.00 87.65 349 A 1 
ATOM 2759 C CG  . TYR A 1 349 ? 8.116   -15.824 -8.892  1.00 89.75 349 A 1 
ATOM 2760 C CD1 . TYR A 1 349 ? 8.402   -14.534 -8.412  1.00 87.31 349 A 1 
ATOM 2761 C CD2 . TYR A 1 349 ? 6.789   -16.302 -8.858  1.00 87.99 349 A 1 
ATOM 2762 C CE1 . TYR A 1 349 ? 7.377   -13.726 -7.892  1.00 86.78 349 A 1 
ATOM 2763 C CE2 . TYR A 1 349 ? 5.759   -15.489 -8.345  1.00 87.94 349 A 1 
ATOM 2764 C CZ  . TYR A 1 349 ? 6.054   -14.203 -7.858  1.00 89.50 349 A 1 
ATOM 2765 O OH  . TYR A 1 349 ? 5.067   -13.420 -7.358  1.00 89.24 349 A 1 
ATOM 2766 N N   . LYS A 1 350 ? 11.634  -16.621 -11.688 1.00 80.35 350 A 1 
ATOM 2767 C CA  . LYS A 1 350 ? 12.948  -17.192 -12.017 1.00 77.89 350 A 1 
ATOM 2768 C C   . LYS A 1 350 ? 13.640  -17.620 -10.717 1.00 76.13 350 A 1 
ATOM 2769 O O   . LYS A 1 350 ? 14.455  -16.873 -10.187 1.00 70.66 350 A 1 
ATOM 2770 C CB  . LYS A 1 350 ? 13.776  -16.178 -12.824 1.00 75.87 350 A 1 
ATOM 2771 C CG  . LYS A 1 350 ? 13.137  -15.833 -14.177 1.00 74.09 350 A 1 
ATOM 2772 C CD  . LYS A 1 350 ? 14.020  -14.827 -14.928 1.00 71.09 350 A 1 
ATOM 2773 C CE  . LYS A 1 350 ? 13.370  -14.447 -16.259 1.00 66.83 350 A 1 
ATOM 2774 N NZ  . LYS A 1 350 ? 14.189  -13.456 -17.004 1.00 60.26 350 A 1 
ATOM 2775 N N   . ALA A 1 351 ? 13.281  -18.786 -10.190 1.00 73.90 351 A 1 
ATOM 2776 C CA  . ALA A 1 351 ? 13.714  -19.257 -8.867  1.00 71.01 351 A 1 
ATOM 2777 C C   . ALA A 1 351 ? 15.243  -19.359 -8.697  1.00 70.68 351 A 1 
ATOM 2778 O O   . ALA A 1 351 ? 15.758  -19.144 -7.602  1.00 65.45 351 A 1 
ATOM 2779 C CB  . ALA A 1 351 ? 13.038  -20.610 -8.603  1.00 68.01 351 A 1 
ATOM 2780 N N   . ASP A 1 352 ? 15.976  -19.618 -9.792  1.00 68.87 352 A 1 
ATOM 2781 C CA  . ASP A 1 352 ? 17.435  -19.805 -9.774  1.00 68.30 352 A 1 
ATOM 2782 C C   . ASP A 1 352 ? 18.240  -18.505 -9.933  1.00 68.04 352 A 1 
ATOM 2783 O O   . ASP A 1 352 ? 19.469  -18.521 -9.848  1.00 64.41 352 A 1 
ATOM 2784 C CB  . ASP A 1 352 ? 17.820  -20.812 -10.864 1.00 64.87 352 A 1 
ATOM 2785 C CG  . ASP A 1 352 ? 17.089  -22.140 -10.692 1.00 60.43 352 A 1 
ATOM 2786 O OD1 . ASP A 1 352 ? 17.068  -22.640 -9.547  1.00 56.75 352 A 1 
ATOM 2787 O OD2 . ASP A 1 352 ? 16.524  -22.602 -11.703 1.00 56.10 352 A 1 
ATOM 2788 N N   . ILE A 1 353 ? 17.574  -17.375 -10.186 1.00 64.05 353 A 1 
ATOM 2789 C CA  . ILE A 1 353 ? 18.229  -16.099 -10.488 1.00 64.15 353 A 1 
ATOM 2790 C C   . ILE A 1 353 ? 17.792  -15.056 -9.463  1.00 63.66 353 A 1 
ATOM 2791 O O   . ILE A 1 353 ? 16.624  -14.661 -9.410  1.00 59.69 353 A 1 
ATOM 2792 C CB  . ILE A 1 353 ? 17.944  -15.641 -11.938 1.00 61.26 353 A 1 
ATOM 2793 C CG1 . ILE A 1 353 ? 18.379  -16.724 -12.958 1.00 56.12 353 A 1 
ATOM 2794 C CG2 . ILE A 1 353 ? 18.662  -14.308 -12.224 1.00 56.05 353 A 1 
ATOM 2795 C CD1 . ILE A 1 353 ? 18.054  -16.387 -14.421 1.00 51.76 353 A 1 
ATOM 2796 N N   . TYR A 1 354 ? 18.764  -14.537 -8.710  1.00 58.33 354 A 1 
ATOM 2797 C CA  . TYR A 1 354 ? 18.553  -13.313 -7.945  1.00 57.60 354 A 1 
ATOM 2798 C C   . TYR A 1 354 ? 18.533  -12.129 -8.919  1.00 57.21 354 A 1 
ATOM 2799 O O   . TYR A 1 354 ? 19.566  -11.744 -9.465  1.00 54.59 354 A 1 
ATOM 2800 C CB  . TYR A 1 354 ? 19.619  -13.176 -6.852  1.00 54.77 354 A 1 
ATOM 2801 C CG  . TYR A 1 354 ? 19.285  -12.079 -5.861  1.00 51.09 354 A 1 
ATOM 2802 C CD1 . TYR A 1 354 ? 19.805  -10.780 -6.026  1.00 47.33 354 A 1 
ATOM 2803 C CD2 . TYR A 1 354 ? 18.423  -12.352 -4.782  1.00 46.76 354 A 1 
ATOM 2804 C CE1 . TYR A 1 354 ? 19.467  -9.766  -5.114  1.00 43.04 354 A 1 
ATOM 2805 C CE2 . TYR A 1 354 ? 18.080  -11.338 -3.870  1.00 44.46 354 A 1 
ATOM 2806 C CZ  . TYR A 1 354 ? 18.602  -10.043 -4.031  1.00 44.10 354 A 1 
ATOM 2807 O OH  . TYR A 1 354 ? 18.270  -9.062  -3.150  1.00 41.62 354 A 1 
ATOM 2808 N N   . ASN A 1 355 ? 17.348  -11.573 -9.187  1.00 58.82 355 A 1 
ATOM 2809 C CA  . ASN A 1 355 ? 17.202  -10.424 -10.081 1.00 58.02 355 A 1 
ATOM 2810 C C   . ASN A 1 355 ? 17.682  -9.152  -9.366  1.00 58.77 355 A 1 
ATOM 2811 O O   . ASN A 1 355 ? 16.950  -8.602  -8.543  1.00 55.37 355 A 1 
ATOM 2812 C CB  . ASN A 1 355 ? 15.741  -10.309 -10.545 1.00 53.13 355 A 1 
ATOM 2813 C CG  . ASN A 1 355 ? 15.317  -11.429 -11.480 1.00 48.23 355 A 1 
ATOM 2814 O OD1 . ASN A 1 355 ? 15.850  -11.621 -12.558 1.00 44.41 355 A 1 
ATOM 2815 N ND2 . ASN A 1 355 ? 14.305  -12.188 -11.109 1.00 43.05 355 A 1 
ATOM 2816 N N   . VAL A 1 356 ? 18.902  -8.706  -9.703  1.00 54.54 356 A 1 
ATOM 2817 C CA  . VAL A 1 356 ? 19.491  -7.437  -9.248  1.00 53.31 356 A 1 
ATOM 2818 C C   . VAL A 1 356 ? 18.816  -6.270  -9.958  1.00 49.79 356 A 1 
ATOM 2819 O O   . VAL A 1 356 ? 18.694  -6.321  -11.202 1.00 45.12 356 A 1 
ATOM 2820 C CB  . VAL A 1 356 ? 21.022  -7.427  -9.404  1.00 49.11 356 A 1 
ATOM 2821 C CG1 . VAL A 1 356 ? 21.626  -6.165  -8.773  1.00 44.81 356 A 1 
ATOM 2822 C CG2 . VAL A 1 356 ? 21.653  -8.636  -8.707  1.00 46.40 356 A 1 
ATOM 2823 O OXT . VAL A 1 356 ? 18.441  -5.325  -9.222  1.00 44.70 356 A 1 
#
