# 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_if02876
#
_entry.id if02876
#
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 ASN 3   
1 n ASN 4   
1 n ILE 5   
1 n ALA 6   
1 n PHE 7   
1 n PHE 8   
1 n ALA 9   
1 n VAL 10  
1 n LEU 11  
1 n ALA 12  
1 n VAL 13  
1 n LEU 14  
1 n ILE 15  
1 n MET 16  
1 n ILE 17  
1 n GLY 18  
1 n GLY 19  
1 n SER 20  
1 n SER 21  
1 n CYS 22  
1 n LYS 23  
1 n GLY 24  
1 n ARG 25  
1 n GLU 26  
1 n LYS 27  
1 n LEU 28  
1 n SER 29  
1 n ILE 30  
1 n TYR 31  
1 n ASN 32  
1 n TRP 33  
1 n SER 34  
1 n TYR 35  
1 n TYR 36  
1 n ILE 37  
1 n PRO 38  
1 n ASP 39  
1 n SER 40  
1 n VAL 41  
1 n LEU 42  
1 n GLU 43  
1 n LYS 44  
1 n PHE 45  
1 n GLU 46  
1 n LYS 47  
1 n GLU 48  
1 n PHE 49  
1 n ASN 50  
1 n VAL 51  
1 n ARG 52  
1 n VAL 53  
1 n LEU 54  
1 n TYR 55  
1 n ASP 56  
1 n GLU 57  
1 n PHE 58  
1 n ALA 59  
1 n SER 60  
1 n ASN 61  
1 n GLU 62  
1 n GLU 63  
1 n MET 64  
1 n TYR 65  
1 n ALA 66  
1 n LYS 67  
1 n LEU 68  
1 n LYS 69  
1 n ALA 70  
1 n GLY 71  
1 n GLY 72  
1 n ALA 73  
1 n GLY 74  
1 n TYR 75  
1 n ASP 76  
1 n ILE 77  
1 n VAL 78  
1 n PHE 79  
1 n PRO 80  
1 n SER 81  
1 n GLN 82  
1 n ASP 83  
1 n TYR 84  
1 n VAL 85  
1 n SER 86  
1 n ILE 87  
1 n MET 88  
1 n ILE 89  
1 n ARG 90  
1 n GLN 91  
1 n GLU 92  
1 n MET 93  
1 n LEU 94  
1 n GLU 95  
1 n ARG 96  
1 n ILE 97  
1 n ASP 98  
1 n LYS 99  
1 n SER 100 
1 n MET 101 
1 n ILE 102 
1 n PRO 103 
1 n ASN 104 
1 n LEU 105 
1 n GLU 106 
1 n ASN 107 
1 n ILE 108 
1 n ASP 109 
1 n PRO 110 
1 n VAL 111 
1 n VAL 112 
1 n ARG 113 
1 n GLU 114 
1 n LYS 115 
1 n ALA 116 
1 n LEU 117 
1 n TYR 118 
1 n ASP 119 
1 n PRO 120 
1 n GLY 121 
1 n MET 122 
1 n ASN 123 
1 n TYR 124 
1 n SER 125 
1 n VAL 126 
1 n PRO 127 
1 n TYR 128 
1 n PHE 129 
1 n TRP 130 
1 n GLY 131 
1 n ALA 132 
1 n ALA 133 
1 n GLY 134 
1 n ILE 135 
1 n VAL 136 
1 n VAL 137 
1 n ASN 138 
1 n THR 139 
1 n ALA 140 
1 n LYS 141 
1 n VAL 142 
1 n PRO 143 
1 n ASP 144 
1 n TYR 145 
1 n GLU 146 
1 n LYS 147 
1 n SER 148 
1 n TRP 149 
1 n PHE 150 
1 n ILE 151 
1 n PHE 152 
1 n THR 153 
1 n ARG 154 
1 n SER 155 
1 n ASP 156 
1 n LEU 157 
1 n LYS 158 
1 n GLY 159 
1 n ARG 160 
1 n ILE 161 
1 n THR 162 
1 n MET 163 
1 n LEU 164 
1 n ASP 165 
1 n ASP 166 
1 n MET 167 
1 n ARG 168 
1 n GLU 169 
1 n VAL 170 
1 n LEU 171 
1 n GLY 172 
1 n GLY 173 
1 n ALA 174 
1 n LEU 175 
1 n ALA 176 
1 n TYR 177 
1 n LEU 178 
1 n GLY 179 
1 n CYS 180 
1 n SER 181 
1 n VAL 182 
1 n ASN 183 
1 n SER 184 
1 n LYS 185 
1 n ASN 186 
1 n PRO 187 
1 n ALA 188 
1 n GLU 189 
1 n ILE 190 
1 n GLU 191 
1 n MET 192 
1 n ALA 193 
1 n LYS 194 
1 n ASN 195 
1 n LEU 196 
1 n ILE 197 
1 n ASN 198 
1 n THR 199 
1 n GLN 200 
1 n TRP 201 
1 n LYS 202 
1 n PRO 203 
1 n ASN 204 
1 n LEU 205 
1 n ALA 206 
1 n LYS 207 
1 n PHE 208 
1 n ASP 209 
1 n SER 210 
1 n GLU 211 
1 n ALA 212 
1 n PHE 213 
1 n GLY 214 
1 n LYS 215 
1 n GLY 216 
1 n TYR 217 
1 n ALA 218 
1 n ASN 219 
1 n GLY 220 
1 n GLU 221 
1 n PHE 222 
1 n TRP 223 
1 n VAL 224 
1 n ILE 225 
1 n HIS 226 
1 n GLY 227 
1 n TYR 228 
1 n ALA 229 
1 n GLU 230 
1 n VAL 231 
1 n VAL 232 
1 n TYR 233 
1 n GLU 234 
1 n GLU 235 
1 n ILE 236 
1 n ALA 237 
1 n ASP 238 
1 n ASN 239 
1 n GLU 240 
1 n GLN 241 
1 n LEU 242 
1 n VAL 243 
1 n ARG 244 
1 n ASP 245 
1 n THR 246 
1 n LEU 247 
1 n PHE 248 
1 n PHE 249 
1 n LEU 250 
1 n PRO 251 
1 n GLU 252 
1 n ASP 253 
1 n GLY 254 
1 n PRO 255 
1 n ALA 256 
1 n TYR 257 
1 n ILE 258 
1 n ASP 259 
1 n ASN 260 
1 n MET 261 
1 n CYS 262 
1 n ILE 263 
1 n LEU 264 
1 n LYS 265 
1 n SER 266 
1 n ALA 267 
1 n LYS 268 
1 n ASN 269 
1 n LYS 270 
1 n GLU 271 
1 n LEU 272 
1 n ALA 273 
1 n ASN 274 
1 n LYS 275 
1 n PHE 276 
1 n ILE 277 
1 n ASP 278 
1 n PHE 279 
1 n ILE 280 
1 n HIS 281 
1 n ARG 282 
1 n PRO 283 
1 n GLU 284 
1 n ILE 285 
1 n TYR 286 
1 n ALA 287 
1 n GLU 288 
1 n PHE 289 
1 n CYS 290 
1 n ASP 291 
1 n ASP 292 
1 n PHE 293 
1 n GLY 294 
1 n LEU 295 
1 n PRO 296 
1 n ALA 297 
1 n THR 298 
1 n VAL 299 
1 n ASN 300 
1 n ILE 301 
1 n PRO 302 
1 n ALA 303 
1 n ARG 304 
1 n LEU 305 
1 n HIS 306 
1 n LYS 307 
1 n ARG 308 
1 n GLY 309 
1 n ALA 310 
1 n SER 311 
1 n ARG 312 
1 n TYR 313 
1 n GLN 314 
1 n ILE 315 
1 n GLY 316 
1 n ASP 317 
1 n LEU 318 
1 n ALA 319 
1 n GLY 320 
1 n ARG 321 
1 n GLU 322 
1 n LEU 323 
1 n THR 324 
1 n ASP 325 
1 n ASP 326 
1 n LEU 327 
1 n GLY 328 
1 n GLU 329 
1 n SER 330 
1 n LEU 331 
1 n ASN 332 
1 n LEU 333 
1 n TYR 334 
1 n ASN 335 
1 n ASP 336 
1 n ALA 337 
1 n TRP 338 
1 n PHE 339 
1 n ASN 340 
1 n SER 341 
1 n ILE 342 
1 n ARG 343 
1 n ALA 344 
1 n GLY 345 
1 n ASN 346 
#
_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 01:13:57)"
_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 87.77
_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 ASN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASN . 346 A 346 
#
_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   ? 53.705  45.478  -16.584 1.00 17.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 53.147  44.267  -17.227 1.00 36.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 53.084  43.003  -16.354 1.00 40.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 52.484  42.036  -16.789 1.00 38.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 53.852  43.972  -18.560 1.00 34.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 53.276  44.838  -19.685 1.00 29.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 54.225  44.780  -21.211 1.00 26.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 54.044  43.038  -21.696 1.00 21.74 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 53.629  42.967  -15.124 1.00 21.62 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 53.592  41.749  -14.274 1.00 34.22 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 52.314  41.589  -13.424 1.00 35.06 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 51.954  40.465  -13.103 1.00 33.27 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 54.875  41.647  -13.425 1.00 32.55 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 56.087  41.196  -14.254 1.00 30.21 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 57.344  41.008  -13.386 1.00 28.25 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 58.512  40.436  -14.205 1.00 23.70 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 59.728  40.221  -13.382 1.00 21.22 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 51.572  42.678  -13.145 1.00 23.16 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 50.388  42.608  -12.267 1.00 36.39 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 49.102  42.134  -12.969 1.00 37.67 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 48.193  41.657  -12.302 1.00 35.04 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 50.202  43.960  -11.550 1.00 33.39 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 51.309  44.272  -10.558 1.00 29.70 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 52.315  43.585  -10.470 1.00 28.01 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 51.189  45.346  -9.821  1.00 26.18 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? 49.032  42.188  -14.298 1.00 20.72 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? 47.830  41.757  -15.026 1.00 36.99 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? 47.785  40.237  -15.249 1.00 37.91 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? 46.707  39.671  -15.355 1.00 36.32 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? 47.706  42.552  -16.344 1.00 33.97 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? 47.383  44.023  -16.136 1.00 30.35 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? 47.386  44.543  -15.034 1.00 28.61 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? 47.135  44.758  -17.191 1.00 27.80 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? 48.929  39.559  -15.254 1.00 18.64 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 48.997  38.103  -15.478 1.00 31.11 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? 48.487  37.338  -14.244 1.00 32.71 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 47.761  36.358  -14.385 1.00 32.10 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? 50.429  37.694  -15.898 1.00 29.60 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? 50.816  38.399  -17.225 1.00 26.54 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? 50.544  36.168  -16.049 1.00 28.83 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? 52.282  38.212  -17.640 1.00 24.43 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? 48.786  37.837  -13.029 1.00 27.00 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? 48.291  37.241  -11.786 1.00 37.64 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? 46.762  37.376  -11.645 1.00 38.24 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? 46.101  36.438  -11.209 1.00 38.41 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? 49.033  37.893  -10.614 1.00 37.63 6   A 1 
ATOM 47   N N   . PHE A 1 7   ? 46.187  38.503  -12.077 1.00 18.65 7   A 1 
ATOM 48   C CA  . PHE A 1 7   ? 44.739  38.727  -12.031 1.00 27.85 7   A 1 
ATOM 49   C C   . PHE A 1 7   ? 43.976  37.789  -12.983 1.00 27.67 7   A 1 
ATOM 50   O O   . PHE A 1 7   ? 42.979  37.189  -12.587 1.00 27.67 7   A 1 
ATOM 51   C CB  . PHE A 1 7   ? 44.459  40.208  -12.321 1.00 27.21 7   A 1 
ATOM 52   C CG  . PHE A 1 7   ? 43.044  40.636  -11.993 1.00 24.35 7   A 1 
ATOM 53   C CD1 . PHE A 1 7   ? 42.061  40.688  -12.996 1.00 23.69 7   A 1 
ATOM 54   C CD2 . PHE A 1 7   ? 42.708  40.977  -10.672 1.00 25.09 7   A 1 
ATOM 55   C CE1 . PHE A 1 7   ? 40.751  41.084  -12.679 1.00 23.95 7   A 1 
ATOM 56   C CE2 . PHE A 1 7   ? 41.396  41.368  -10.352 1.00 25.66 7   A 1 
ATOM 57   C CZ  . PHE A 1 7   ? 40.417  41.420  -11.356 1.00 28.98 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? 44.477  37.576  -14.193 1.00 21.26 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? 43.867  36.631  -15.143 1.00 28.13 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? 44.033  35.163  -14.717 1.00 26.11 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? 43.127  34.366  -14.946 1.00 26.07 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? 44.416  36.877  -16.556 1.00 28.03 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? 43.823  38.102  -17.233 1.00 26.03 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? 42.478  38.096  -17.632 1.00 24.62 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? 44.604  39.249  -17.455 1.00 27.13 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? 41.911  39.234  -18.235 1.00 27.08 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? 44.036  40.390  -18.056 1.00 29.56 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? 42.689  40.381  -18.443 1.00 34.09 8   A 1 
ATOM 69   N N   . ALA A 1 9   ? 45.125  34.809  -14.045 1.00 27.18 9   A 1 
ATOM 70   C CA  . ALA A 1 9   ? 45.320  33.458  -13.518 1.00 35.71 9   A 1 
ATOM 71   C C   . ALA A 1 9   ? 44.360  33.142  -12.356 1.00 35.09 9   A 1 
ATOM 72   O O   . ALA A 1 9   ? 43.778  32.063  -12.318 1.00 35.80 9   A 1 
ATOM 73   C CB  . ALA A 1 9   ? 46.788  33.298  -13.112 1.00 35.34 9   A 1 
ATOM 74   N N   . VAL A 1 10  ? 44.128  34.098  -11.436 1.00 29.31 10  A 1 
ATOM 75   C CA  . VAL A 1 10  ? 43.164  33.943  -10.328 1.00 36.28 10  A 1 
ATOM 76   C C   . VAL A 1 10  ? 41.724  33.876  -10.850 1.00 35.69 10  A 1 
ATOM 77   O O   . VAL A 1 10  ? 40.944  33.048  -10.384 1.00 35.92 10  A 1 
ATOM 78   C CB  . VAL A 1 10  ? 43.357  35.065  -9.290  1.00 35.12 10  A 1 
ATOM 79   C CG1 . VAL A 1 10  ? 42.278  35.068  -8.204  1.00 30.14 10  A 1 
ATOM 80   C CG2 . VAL A 1 10  ? 44.709  34.909  -8.578  1.00 35.49 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? 41.375  34.666  -11.862 1.00 29.68 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? 40.052  34.629  -12.492 1.00 35.70 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? 39.802  33.301  -13.234 1.00 33.72 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? 38.711  32.749  -13.143 1.00 34.57 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? 39.917  35.856  -13.419 1.00 36.05 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? 38.464  36.185  -13.801 1.00 32.01 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? 37.689  36.775  -12.617 1.00 30.21 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? 38.454  37.219  -14.926 1.00 35.90 11  A 1 
ATOM 89   N N   . ALA A 1 12  ? 40.810  32.751  -13.901 1.00 31.78 12  A 1 
ATOM 90   C CA  . ALA A 1 12  ? 40.708  31.453  -14.574 1.00 40.69 12  A 1 
ATOM 91   C C   . ALA A 1 12  ? 40.540  30.283  -13.588 1.00 39.90 12  A 1 
ATOM 92   O O   . ALA A 1 12  ? 39.786  29.351  -13.862 1.00 40.47 12  A 1 
ATOM 93   C CB  . ALA A 1 12  ? 41.943  31.272  -15.467 1.00 39.92 12  A 1 
ATOM 94   N N   . VAL A 1 13  ? 41.180  30.342  -12.407 1.00 34.20 13  A 1 
ATOM 95   C CA  . VAL A 1 13  ? 41.005  29.339  -11.339 1.00 40.30 13  A 1 
ATOM 96   C C   . VAL A 1 13  ? 39.614  29.450  -10.696 1.00 39.82 13  A 1 
ATOM 97   O O   . VAL A 1 13  ? 38.974  28.426  -10.470 1.00 40.23 13  A 1 
ATOM 98   C CB  . VAL A 1 13  ? 42.146  29.443  -10.309 1.00 38.96 13  A 1 
ATOM 99   C CG1 . VAL A 1 13  ? 41.928  28.551  -9.086  1.00 33.76 13  A 1 
ATOM 100  C CG2 . VAL A 1 13  ? 43.476  29.009  -10.944 1.00 39.38 13  A 1 
ATOM 101  N N   . LEU A 1 14  ? 39.082  30.656  -10.488 1.00 29.49 14  A 1 
ATOM 102  C CA  . LEU A 1 14  ? 37.715  30.876  -9.989  1.00 38.34 14  A 1 
ATOM 103  C C   . LEU A 1 14  ? 36.637  30.377  -10.966 1.00 37.41 14  A 1 
ATOM 104  O O   . LEU A 1 14  ? 35.637  29.808  -10.527 1.00 36.96 14  A 1 
ATOM 105  C CB  . LEU A 1 14  ? 37.540  32.375  -9.661  1.00 36.70 14  A 1 
ATOM 106  C CG  . LEU A 1 14  ? 38.007  32.720  -8.235  1.00 33.61 14  A 1 
ATOM 107  C CD1 . LEU A 1 14  ? 38.397  34.195  -8.132  1.00 31.66 14  A 1 
ATOM 108  C CD2 . LEU A 1 14  ? 36.894  32.454  -7.222  1.00 35.49 14  A 1 
ATOM 109  N N   . ILE A 1 15  ? 36.848  30.508  -12.273 1.00 32.72 15  A 1 
ATOM 110  C CA  . ILE A 1 15  ? 35.934  29.978  -13.299 1.00 38.26 15  A 1 
ATOM 111  C C   . ILE A 1 15  ? 35.987  28.440  -13.351 1.00 37.29 15  A 1 
ATOM 112  O O   . ILE A 1 15  ? 34.951  27.802  -13.524 1.00 36.04 15  A 1 
ATOM 113  C CB  . ILE A 1 15  ? 36.223  30.648  -14.664 1.00 36.38 15  A 1 
ATOM 114  C CG1 . ILE A 1 15  ? 35.861  32.153  -14.601 1.00 33.25 15  A 1 
ATOM 115  C CG2 . ILE A 1 15  ? 35.427  29.983  -15.807 1.00 35.98 15  A 1 
ATOM 116  C CD1 . ILE A 1 15  ? 36.419  32.980  -15.767 1.00 32.31 15  A 1 
ATOM 117  N N   . MET A 1 16  ? 37.144  27.828  -13.113 1.00 37.69 16  A 1 
ATOM 118  C CA  . MET A 1 16  ? 37.254  26.357  -13.065 1.00 42.21 16  A 1 
ATOM 119  C C   . MET A 1 16  ? 36.663  25.740  -11.785 1.00 41.00 16  A 1 
ATOM 120  O O   . MET A 1 16  ? 36.150  24.625  -11.841 1.00 39.29 16  A 1 
ATOM 121  C CB  . MET A 1 16  ? 38.712  25.914  -13.270 1.00 39.31 16  A 1 
ATOM 122  C CG  . MET A 1 16  ? 39.132  26.050  -14.738 1.00 35.21 16  A 1 
ATOM 123  S SD  . MET A 1 16  ? 40.671  25.186  -15.173 1.00 32.70 16  A 1 
ATOM 124  C CE  . MET A 1 16  ? 41.908  26.259  -14.403 1.00 27.86 16  A 1 
ATOM 125  N N   . ILE A 1 17  ? 36.664  26.463  -10.659 1.00 39.16 17  A 1 
ATOM 126  C CA  . ILE A 1 17  ? 36.034  26.008  -9.406  1.00 42.95 17  A 1 
ATOM 127  C C   . ILE A 1 17  ? 34.511  26.246  -9.429  1.00 41.72 17  A 1 
ATOM 128  O O   . ILE A 1 17  ? 33.755  25.443  -8.890  1.00 39.03 17  A 1 
ATOM 129  C CB  . ILE A 1 17  ? 36.745  26.657  -8.194  1.00 39.40 17  A 1 
ATOM 130  C CG1 . ILE A 1 17  ? 38.237  26.229  -8.149  1.00 36.39 17  A 1 
ATOM 131  C CG2 . ILE A 1 17  ? 36.065  26.259  -6.871  1.00 39.49 17  A 1 
ATOM 132  C CD1 . ILE A 1 17  ? 39.093  27.039  -7.168  1.00 36.21 17  A 1 
ATOM 133  N N   . GLY A 1 18  ? 34.039  27.290  -10.129 1.00 35.58 18  A 1 
ATOM 134  C CA  . GLY A 1 18  ? 32.608  27.573  -10.296 1.00 39.30 18  A 1 
ATOM 135  C C   . GLY A 1 18  ? 31.883  26.695  -11.325 1.00 38.73 18  A 1 
ATOM 136  O O   . GLY A 1 18  ? 30.658  26.600  -11.296 1.00 35.59 18  A 1 
ATOM 137  N N   . GLY A 1 19  ? 32.611  26.021  -12.211 1.00 35.03 19  A 1 
ATOM 138  C CA  . GLY A 1 19  ? 32.039  25.230  -13.309 1.00 38.70 19  A 1 
ATOM 139  C C   . GLY A 1 19  ? 31.498  23.847  -12.931 1.00 38.88 19  A 1 
ATOM 140  O O   . GLY A 1 19  ? 30.830  23.215  -13.748 1.00 35.61 19  A 1 
ATOM 141  N N   . SER A 1 20  ? 31.745  23.366  -11.711 1.00 41.04 20  A 1 
ATOM 142  C CA  . SER A 1 20  ? 31.313  22.023  -11.272 1.00 43.20 20  A 1 
ATOM 143  C C   . SER A 1 20  ? 30.005  21.993  -10.472 1.00 42.35 20  A 1 
ATOM 144  O O   . SER A 1 20  ? 29.546  20.907  -10.126 1.00 38.91 20  A 1 
ATOM 145  C CB  . SER A 1 20  ? 32.442  21.329  -10.503 1.00 40.42 20  A 1 
ATOM 146  O OG  . SER A 1 20  ? 33.522  21.079  -11.382 1.00 36.80 20  A 1 
ATOM 147  N N   . SER A 1 21  ? 29.370  23.140  -10.208 1.00 43.77 21  A 1 
ATOM 148  C CA  . SER A 1 21  ? 28.176  23.222  -9.344  1.00 46.81 21  A 1 
ATOM 149  C C   . SER A 1 21  ? 26.829  23.261  -10.079 1.00 47.49 21  A 1 
ATOM 150  O O   . SER A 1 21  ? 25.792  23.403  -9.440  1.00 43.77 21  A 1 
ATOM 151  C CB  . SER A 1 21  ? 28.316  24.401  -8.377  1.00 43.01 21  A 1 
ATOM 152  O OG  . SER A 1 21  ? 27.379  24.285  -7.326  1.00 37.54 21  A 1 
ATOM 153  N N   . CYS A 1 22  ? 26.807  23.123  -11.402 1.00 40.36 22  A 1 
ATOM 154  C CA  . CYS A 1 22  ? 25.574  23.155  -12.209 1.00 45.87 22  A 1 
ATOM 155  C C   . CYS A 1 22  ? 25.201  21.823  -12.878 1.00 47.01 22  A 1 
ATOM 156  O O   . CYS A 1 22  ? 24.332  21.803  -13.750 1.00 43.34 22  A 1 
ATOM 157  C CB  . CYS A 1 22  ? 25.618  24.329  -13.199 1.00 41.67 22  A 1 
ATOM 158  S SG  . CYS A 1 22  ? 25.250  25.876  -12.338 1.00 35.20 22  A 1 
ATOM 159  N N   . LYS A 1 23  ? 25.780  20.689  -12.472 1.00 59.13 23  A 1 
ATOM 160  C CA  . LYS A 1 23  ? 25.113  19.406  -12.740 1.00 65.22 23  A 1 
ATOM 161  C C   . LYS A 1 23  ? 23.979  19.285  -11.728 1.00 69.38 23  A 1 
ATOM 162  O O   . LYS A 1 23  ? 24.241  19.104  -10.543 1.00 64.05 23  A 1 
ATOM 163  C CB  . LYS A 1 23  ? 26.084  18.218  -12.686 1.00 58.52 23  A 1 
ATOM 164  C CG  . LYS A 1 23  ? 26.889  18.098  -13.988 1.00 51.38 23  A 1 
ATOM 165  C CD  . LYS A 1 23  ? 27.734  16.816  -13.988 1.00 47.69 23  A 1 
ATOM 166  C CE  . LYS A 1 23  ? 28.488  16.665  -15.313 1.00 41.56 23  A 1 
ATOM 167  N NZ  . LYS A 1 23  ? 29.254  15.390  -15.351 1.00 36.65 23  A 1 
ATOM 168  N N   . GLY A 1 24  ? 22.739  19.473  -12.180 1.00 68.63 24  A 1 
ATOM 169  C CA  . GLY A 1 24  ? 21.564  19.219  -11.346 1.00 75.52 24  A 1 
ATOM 170  C C   . GLY A 1 24  ? 21.677  17.840  -10.705 1.00 81.80 24  A 1 
ATOM 171  O O   . GLY A 1 24  ? 22.199  16.919  -11.338 1.00 75.68 24  A 1 
ATOM 172  N N   . ARG A 1 25  ? 21.230  17.717  -9.457  1.00 75.56 25  A 1 
ATOM 173  C CA  . ARG A 1 25  ? 21.187  16.432  -8.748  1.00 83.66 25  A 1 
ATOM 174  C C   . ARG A 1 25  ? 20.460  15.398  -9.608  1.00 87.27 25  A 1 
ATOM 175  O O   . ARG A 1 25  ? 19.481  15.741  -10.278 1.00 84.75 25  A 1 
ATOM 176  C CB  . ARG A 1 25  ? 20.499  16.569  -7.382  1.00 80.90 25  A 1 
ATOM 177  C CG  . ARG A 1 25  ? 21.335  17.369  -6.375  1.00 76.27 25  A 1 
ATOM 178  C CD  . ARG A 1 25  ? 20.609  17.414  -5.028  1.00 75.77 25  A 1 
ATOM 179  N NE  . ARG A 1 25  ? 21.358  18.193  -4.025  1.00 68.19 25  A 1 
ATOM 180  C CZ  . ARG A 1 25  ? 20.922  18.511  -2.819  1.00 62.79 25  A 1 
ATOM 181  N NH1 . ARG A 1 25  ? 19.738  18.151  -2.393  1.00 60.85 25  A 1 
ATOM 182  N NH2 . ARG A 1 25  ? 21.670  19.202  -2.010  1.00 56.09 25  A 1 
ATOM 183  N N   . GLU A 1 26  ? 20.945  14.169  -9.587  1.00 81.27 26  A 1 
ATOM 184  C CA  . GLU A 1 26  ? 20.258  13.047  -10.223 1.00 85.53 26  A 1 
ATOM 185  C C   . GLU A 1 26  ? 18.843  12.936  -9.650  1.00 87.77 26  A 1 
ATOM 186  O O   . GLU A 1 26  ? 18.608  13.274  -8.485  1.00 86.41 26  A 1 
ATOM 187  C CB  . GLU A 1 26  ? 21.087  11.772  -10.028 1.00 83.13 26  A 1 
ATOM 188  C CG  . GLU A 1 26  ? 20.550  10.578  -10.821 1.00 73.99 26  A 1 
ATOM 189  C CD  . GLU A 1 26  ? 21.494  9.366   -10.761 1.00 72.94 26  A 1 
ATOM 190  O OE1 . GLU A 1 26  ? 21.262  8.426   -11.550 1.00 65.08 26  A 1 
ATOM 191  O OE2 . GLU A 1 26  ? 22.468  9.412   -9.972  1.00 69.13 26  A 1 
ATOM 192  N N   . LYS A 1 27  ? 17.876  12.541  -10.482 1.00 84.28 27  A 1 
ATOM 193  C CA  . LYS A 1 27  ? 16.462  12.505  -10.098 1.00 87.17 27  A 1 
ATOM 194  C C   . LYS A 1 27  ? 15.950  11.077  -10.148 1.00 89.34 27  A 1 
ATOM 195  O O   . LYS A 1 27  ? 16.115  10.425  -11.171 1.00 88.28 27  A 1 
ATOM 196  C CB  . LYS A 1 27  ? 15.621  13.404  -11.013 1.00 84.04 27  A 1 
ATOM 197  C CG  . LYS A 1 27  ? 16.008  14.884  -10.913 1.00 77.74 27  A 1 
ATOM 198  C CD  . LYS A 1 27  ? 15.099  15.715  -11.820 1.00 76.45 27  A 1 
ATOM 199  C CE  . LYS A 1 27  ? 15.489  17.188  -11.741 1.00 66.15 27  A 1 
ATOM 200  N NZ  . LYS A 1 27  ? 14.580  18.016  -12.568 1.00 59.37 27  A 1 
ATOM 201  N N   . LEU A 1 28  ? 15.288  10.648  -9.082  1.00 90.91 28  A 1 
ATOM 202  C CA  . LEU A 1 28  ? 14.532  9.401   -9.051  1.00 91.41 28  A 1 
ATOM 203  C C   . LEU A 1 28  ? 13.046  9.735   -9.144  1.00 91.53 28  A 1 
ATOM 204  O O   . LEU A 1 28  ? 12.542  10.485  -8.312  1.00 90.69 28  A 1 
ATOM 205  C CB  . LEU A 1 28  ? 14.867  8.651   -7.753  1.00 92.01 28  A 1 
ATOM 206  C CG  . LEU A 1 28  ? 14.157  7.290   -7.639  1.00 92.35 28  A 1 
ATOM 207  C CD1 . LEU A 1 28  ? 14.711  6.280   -8.643  1.00 89.11 28  A 1 
ATOM 208  C CD2 . LEU A 1 28  ? 14.352  6.733   -6.234  1.00 89.88 28  A 1 
ATOM 209  N N   . SER A 1 29  ? 12.354  9.212   -10.145 1.00 90.02 29  A 1 
ATOM 210  C CA  . SER A 1 29  ? 10.921  9.442   -10.343 1.00 90.70 29  A 1 
ATOM 211  C C   . SER A 1 29  ? 10.123  8.245   -9.836  1.00 91.24 29  A 1 
ATOM 212  O O   . SER A 1 29  ? 10.252  7.137   -10.363 1.00 91.09 29  A 1 
ATOM 213  C CB  . SER A 1 29  ? 10.612  9.725   -11.813 1.00 90.39 29  A 1 
ATOM 214  O OG  . SER A 1 29  ? 11.342  10.854  -12.270 1.00 79.68 29  A 1 
ATOM 215  N N   . ILE A 1 30  ? 9.284   8.471   -8.820  1.00 91.72 30  A 1 
ATOM 216  C CA  . ILE A 1 30  ? 8.472   7.453   -8.146  1.00 91.59 30  A 1 
ATOM 217  C C   . ILE A 1 30  ? 7.000   7.722   -8.430  1.00 90.21 30  A 1 
ATOM 218  O O   . ILE A 1 30  ? 6.555   8.865   -8.356  1.00 87.86 30  A 1 
ATOM 219  C CB  . ILE A 1 30  ? 8.777   7.430   -6.629  1.00 91.12 30  A 1 
ATOM 220  C CG1 . ILE A 1 30  ? 10.276  7.139   -6.390  1.00 88.22 30  A 1 
ATOM 221  C CG2 . ILE A 1 30  ? 7.885   6.400   -5.918  1.00 88.42 30  A 1 
ATOM 222  C CD1 . ILE A 1 30  ? 10.684  7.053   -4.918  1.00 84.16 30  A 1 
ATOM 223  N N   . TYR A 1 31  ? 6.244   6.659   -8.734  1.00 86.84 31  A 1 
ATOM 224  C CA  . TYR A 1 31  ? 4.788   6.694   -8.848  1.00 86.34 31  A 1 
ATOM 225  C C   . TYR A 1 31  ? 4.195   5.690   -7.861  1.00 86.17 31  A 1 
ATOM 226  O O   . TYR A 1 31  ? 4.422   4.487   -7.994  1.00 83.81 31  A 1 
ATOM 227  C CB  . TYR A 1 31  ? 4.386   6.423   -10.298 1.00 85.06 31  A 1 
ATOM 228  C CG  . TYR A 1 31  ? 2.934   6.688   -10.650 1.00 80.97 31  A 1 
ATOM 229  C CD1 . TYR A 1 31  ? 2.319   5.929   -11.664 1.00 73.66 31  A 1 
ATOM 230  C CD2 . TYR A 1 31  ? 2.216   7.726   -10.030 1.00 71.68 31  A 1 
ATOM 231  C CE1 . TYR A 1 31  ? 0.999   6.214   -12.063 1.00 68.63 31  A 1 
ATOM 232  C CE2 . TYR A 1 31  ? 0.893   8.003   -10.413 1.00 69.37 31  A 1 
ATOM 233  C CZ  . TYR A 1 31  ? 0.283   7.252   -11.435 1.00 71.66 31  A 1 
ATOM 234  O OH  . TYR A 1 31  ? -0.990  7.530   -11.810 1.00 70.29 31  A 1 
ATOM 235  N N   . ASN A 1 32  ? 3.496   6.183   -6.827  1.00 82.17 32  A 1 
ATOM 236  C CA  . ASN A 1 32  ? 3.081   5.397   -5.669  1.00 80.92 32  A 1 
ATOM 237  C C   . ASN A 1 32  ? 1.658   5.755   -5.226  1.00 78.90 32  A 1 
ATOM 238  O O   . ASN A 1 32  ? 1.071   6.712   -5.719  1.00 73.50 32  A 1 
ATOM 239  C CB  . ASN A 1 32  ? 4.117   5.623   -4.550  1.00 76.35 32  A 1 
ATOM 240  C CG  . ASN A 1 32  ? 4.075   4.570   -3.461  1.00 72.73 32  A 1 
ATOM 241  O OD1 . ASN A 1 32  ? 3.386   3.573   -3.544  1.00 69.07 32  A 1 
ATOM 242  N ND2 . ASN A 1 32  ? 4.831   4.745   -2.411  1.00 65.77 32  A 1 
ATOM 243  N N   . TRP A 1 33  ? 1.107   4.980   -4.297  1.00 77.90 33  A 1 
ATOM 244  C CA  . TRP A 1 33  ? -0.120  5.328   -3.588  1.00 75.46 33  A 1 
ATOM 245  C C   . TRP A 1 33  ? 0.036   6.669   -2.871  1.00 72.54 33  A 1 
ATOM 246  O O   . TRP A 1 33  ? 1.130   7.000   -2.400  1.00 66.29 33  A 1 
ATOM 247  C CB  . TRP A 1 33  ? -0.463  4.224   -2.594  1.00 72.80 33  A 1 
ATOM 248  C CG  . TRP A 1 33  ? -0.730  2.891   -3.226  1.00 72.10 33  A 1 
ATOM 249  C CD1 . TRP A 1 33  ? 0.141   1.867   -3.336  1.00 65.39 33  A 1 
ATOM 250  C CD2 . TRP A 1 33  ? -1.963  2.439   -3.855  1.00 69.39 33  A 1 
ATOM 251  N NE1 . TRP A 1 33  ? -0.460  0.806   -3.984  1.00 62.46 33  A 1 
ATOM 252  C CE2 . TRP A 1 33  ? -1.765  1.102   -4.319  1.00 65.44 33  A 1 
ATOM 253  C CE3 . TRP A 1 33  ? -3.232  3.018   -4.076  1.00 63.28 33  A 1 
ATOM 254  C CZ2 . TRP A 1 33  ? -2.777  0.375   -4.955  1.00 65.06 33  A 1 
ATOM 255  C CZ3 . TRP A 1 33  ? -4.255  2.300   -4.710  1.00 63.61 33  A 1 
ATOM 256  C CH2 . TRP A 1 33  ? -4.032  0.977   -5.147  1.00 63.73 33  A 1 
ATOM 257  N N   . SER A 1 34  ? -1.053  7.425   -2.787  1.00 67.81 34  A 1 
ATOM 258  C CA  . SER A 1 34  ? -1.069  8.695   -2.061  1.00 63.59 34  A 1 
ATOM 259  C C   . SER A 1 34  ? -0.575  8.511   -0.620  1.00 61.87 34  A 1 
ATOM 260  O O   . SER A 1 34  ? -1.023  7.603   0.080   1.00 56.32 34  A 1 
ATOM 261  C CB  . SER A 1 34  ? -2.471  9.304   -2.060  1.00 58.48 34  A 1 
ATOM 262  O OG  . SER A 1 34  ? -2.907  9.544   -3.384  1.00 53.18 34  A 1 
ATOM 263  N N   . TYR A 1 35  ? 0.358   9.368   -0.211  1.00 60.40 35  A 1 
ATOM 264  C CA  . TYR A 1 35  ? 0.945   9.406   1.140   1.00 59.74 35  A 1 
ATOM 265  C C   . TYR A 1 35  ? 1.625   8.109   1.614   1.00 64.02 35  A 1 
ATOM 266  O O   . TYR A 1 35  ? 1.745   7.882   2.807   1.00 57.80 35  A 1 
ATOM 267  C CB  . TYR A 1 35  ? -0.102  9.917   2.141   1.00 50.64 35  A 1 
ATOM 268  C CG  . TYR A 1 35  ? -0.784  11.198  1.711   1.00 45.52 35  A 1 
ATOM 269  C CD1 . TYR A 1 35  ? -0.096  12.424  1.815   1.00 40.72 35  A 1 
ATOM 270  C CD2 . TYR A 1 35  ? -2.090  11.167  1.178   1.00 39.72 35  A 1 
ATOM 271  C CE1 . TYR A 1 35  ? -0.710  13.615  1.392   1.00 33.50 35  A 1 
ATOM 272  C CE2 . TYR A 1 35  ? -2.705  12.361  0.753   1.00 35.50 35  A 1 
ATOM 273  C CZ  . TYR A 1 35  ? -2.015  13.585  0.859   1.00 34.73 35  A 1 
ATOM 274  O OH  . TYR A 1 35  ? -2.608  14.735  0.449   1.00 32.24 35  A 1 
ATOM 275  N N   . TYR A 1 36  ? 2.108   7.253   0.710   1.00 73.24 36  A 1 
ATOM 276  C CA  . TYR A 1 36  ? 2.578   5.916   1.109   1.00 75.06 36  A 1 
ATOM 277  C C   . TYR A 1 36  ? 4.087   5.792   1.401   1.00 78.76 36  A 1 
ATOM 278  O O   . TYR A 1 36  ? 4.597   4.692   1.626   1.00 75.18 36  A 1 
ATOM 279  C CB  . TYR A 1 36  ? 2.074   4.895   0.088   1.00 67.97 36  A 1 
ATOM 280  C CG  . TYR A 1 36  ? 1.861   3.490   0.599   1.00 64.96 36  A 1 
ATOM 281  C CD1 . TYR A 1 36  ? 2.339   2.408   -0.155  1.00 60.63 36  A 1 
ATOM 282  C CD2 . TYR A 1 36  ? 1.137   3.254   1.789   1.00 58.25 36  A 1 
ATOM 283  C CE1 . TYR A 1 36  ? 2.064   1.093   0.252   1.00 54.31 36  A 1 
ATOM 284  C CE2 . TYR A 1 36  ? 0.870   1.937   2.204   1.00 54.72 36  A 1 
ATOM 285  C CZ  . TYR A 1 36  ? 1.321   0.853   1.424   1.00 53.34 36  A 1 
ATOM 286  O OH  . TYR A 1 36  ? 1.028   -0.418  1.790   1.00 50.55 36  A 1 
ATOM 287  N N   . ILE A 1 37  ? 4.824   6.893   1.400   1.00 87.49 37  A 1 
ATOM 288  C CA  . ILE A 1 37  ? 6.207   6.963   1.898   1.00 88.88 37  A 1 
ATOM 289  C C   . ILE A 1 37  ? 6.355   8.256   2.711   1.00 89.30 37  A 1 
ATOM 290  O O   . ILE A 1 37  ? 6.131   9.328   2.153   1.00 88.79 37  A 1 
ATOM 291  C CB  . ILE A 1 37  ? 7.259   6.909   0.765   1.00 88.43 37  A 1 
ATOM 292  C CG1 . ILE A 1 37  ? 7.090   5.647   -0.108  1.00 84.55 37  A 1 
ATOM 293  C CG2 . ILE A 1 37  ? 8.688   6.939   1.367   1.00 84.12 37  A 1 
ATOM 294  C CD1 . ILE A 1 37  ? 8.062   5.558   -1.294  1.00 77.82 37  A 1 
ATOM 295  N N   . PRO A 1 38  ? 6.773   8.189   3.994   1.00 90.50 38  A 1 
ATOM 296  C CA  . PRO A 1 38  ? 6.972   9.388   4.802   1.00 91.01 38  A 1 
ATOM 297  C C   . PRO A 1 38  ? 7.984   10.353  4.175   1.00 91.76 38  A 1 
ATOM 298  O O   . PRO A 1 38  ? 9.056   9.926   3.726   1.00 91.40 38  A 1 
ATOM 299  C CB  . PRO A 1 38  ? 7.457   8.895   6.167   1.00 90.30 38  A 1 
ATOM 300  C CG  . PRO A 1 38  ? 6.935   7.463   6.238   1.00 89.38 38  A 1 
ATOM 301  C CD  . PRO A 1 38  ? 6.973   6.998   4.790   1.00 90.83 38  A 1 
ATOM 302  N N   . ASP A 1 39  ? 7.695   11.653  4.227   1.00 91.89 39  A 1 
ATOM 303  C CA  . ASP A 1 39  ? 8.618   12.693  3.748   1.00 92.54 39  A 1 
ATOM 304  C C   . ASP A 1 39  ? 10.008  12.560  4.383   1.00 94.40 39  A 1 
ATOM 305  O O   . ASP A 1 39  ? 11.033  12.672  3.706   1.00 94.62 39  A 1 
ATOM 306  C CB  . ASP A 1 39  ? 8.049   14.084  4.079   1.00 90.53 39  A 1 
ATOM 307  C CG  . ASP A 1 39  ? 6.958   14.566  3.117   1.00 86.81 39  A 1 
ATOM 308  O OD1 . ASP A 1 39  ? 6.882   14.013  1.997   1.00 84.09 39  A 1 
ATOM 309  O OD2 . ASP A 1 39  ? 6.301   15.564  3.482   1.00 82.49 39  A 1 
ATOM 310  N N   . SER A 1 40  ? 10.061  12.237  5.681   1.00 93.24 40  A 1 
ATOM 311  C CA  . SER A 1 40  ? 11.308  12.032  6.423   1.00 94.27 40  A 1 
ATOM 312  C C   . SER A 1 40  ? 12.180  10.912  5.839   1.00 95.39 40  A 1 
ATOM 313  O O   . SER A 1 40  ? 13.413  11.012  5.849   1.00 95.44 40  A 1 
ATOM 314  C CB  . SER A 1 40  ? 10.979  11.727  7.888   1.00 94.25 40  A 1 
ATOM 315  O OG  . SER A 1 40  ? 10.303  10.492  8.015   1.00 92.20 40  A 1 
ATOM 316  N N   . VAL A 1 41  ? 11.564  9.864   5.297   1.00 94.17 41  A 1 
ATOM 317  C CA  . VAL A 1 41  ? 12.244  8.753   4.620   1.00 94.50 41  A 1 
ATOM 318  C C   . VAL A 1 41  ? 12.787  9.205   3.264   1.00 95.26 41  A 1 
ATOM 319  O O   . VAL A 1 41  ? 13.950  8.931   2.947   1.00 95.55 41  A 1 
ATOM 320  C CB  . VAL A 1 41  ? 11.299  7.539   4.494   1.00 94.21 41  A 1 
ATOM 321  C CG1 . VAL A 1 41  ? 11.849  6.450   3.565   1.00 93.13 41  A 1 
ATOM 322  C CG2 . VAL A 1 41  ? 11.065  6.907   5.871   1.00 93.36 41  A 1 
ATOM 323  N N   . LEU A 1 42  ? 11.997  9.964   2.497   1.00 93.91 42  A 1 
ATOM 324  C CA  . LEU A 1 42  ? 12.438  10.541  1.223   1.00 94.07 42  A 1 
ATOM 325  C C   . LEU A 1 42  ? 13.616  11.505  1.427   1.00 95.29 42  A 1 
ATOM 326  O O   . LEU A 1 42  ? 14.638  11.376  0.751   1.00 95.74 42  A 1 
ATOM 327  C CB  . LEU A 1 42  ? 11.261  11.244  0.520   1.00 93.01 42  A 1 
ATOM 328  C CG  . LEU A 1 42  ? 10.088  10.321  0.135   1.00 91.29 42  A 1 
ATOM 329  C CD1 . LEU A 1 42  ? 8.991   11.144  -0.541  1.00 89.88 42  A 1 
ATOM 330  C CD2 . LEU A 1 42  ? 10.521  9.212   -0.826  1.00 89.50 42  A 1 
ATOM 331  N N   . GLU A 1 43  ? 13.526  12.404  2.406   1.00 94.06 43  A 1 
ATOM 332  C CA  . GLU A 1 43  ? 14.594  13.355  2.741   1.00 94.80 43  A 1 
ATOM 333  C C   . GLU A 1 43  ? 15.904  12.654  3.137   1.00 95.63 43  A 1 
ATOM 334  O O   . GLU A 1 43  ? 16.994  13.091  2.748   1.00 95.60 43  A 1 
ATOM 335  C CB  . GLU A 1 43  ? 14.157  14.241  3.912   1.00 94.75 43  A 1 
ATOM 336  C CG  . GLU A 1 43  ? 13.100  15.295  3.548   1.00 90.49 43  A 1 
ATOM 337  C CD  . GLU A 1 43  ? 12.759  16.205  4.738   1.00 88.78 43  A 1 
ATOM 338  O OE1 . GLU A 1 43  ? 12.010  17.180  4.521   1.00 81.35 43  A 1 
ATOM 339  O OE2 . GLU A 1 43  ? 13.359  16.022  5.831   1.00 83.06 43  A 1 
ATOM 340  N N   . LYS A 1 44  ? 15.816  11.560  3.901   1.00 96.01 44  A 1 
ATOM 341  C CA  . LYS A 1 44  ? 16.985  10.742  4.263   1.00 96.66 44  A 1 
ATOM 342  C C   . LYS A 1 44  ? 17.642  10.137  3.032   1.00 97.10 44  A 1 
ATOM 343  O O   . LYS A 1 44  ? 18.864  10.226  2.907   1.00 97.11 44  A 1 
ATOM 344  C CB  . LYS A 1 44  ? 16.583  9.634   5.246   1.00 97.02 44  A 1 
ATOM 345  C CG  . LYS A 1 44  ? 16.389  10.186  6.660   1.00 96.13 44  A 1 
ATOM 346  C CD  . LYS A 1 44  ? 15.693  9.138   7.539   1.00 95.16 44  A 1 
ATOM 347  C CE  . LYS A 1 44  ? 15.332  9.785   8.870   1.00 91.65 44  A 1 
ATOM 348  N NZ  . LYS A 1 44  ? 14.493  8.904   9.688   1.00 87.20 44  A 1 
ATOM 349  N N   . PHE A 1 45  ? 16.846  9.583   2.117   1.00 96.13 45  A 1 
ATOM 350  C CA  . PHE A 1 45  ? 17.356  9.042   0.862   1.00 95.98 45  A 1 
ATOM 351  C C   . PHE A 1 45  ? 18.006  10.128  -0.002  1.00 96.13 45  A 1 
ATOM 352  O O   . PHE A 1 45  ? 19.151  9.974   -0.433  1.00 96.16 45  A 1 
ATOM 353  C CB  . PHE A 1 45  ? 16.225  8.338   0.110   1.00 96.07 45  A 1 
ATOM 354  C CG  . PHE A 1 45  ? 16.695  7.703   -1.181  1.00 96.23 45  A 1 
ATOM 355  C CD1 . PHE A 1 45  ? 16.468  8.340   -2.417  1.00 95.60 45  A 1 
ATOM 356  C CD2 . PHE A 1 45  ? 17.390  6.481   -1.144  1.00 95.87 45  A 1 
ATOM 357  C CE1 . PHE A 1 45  ? 16.926  7.748   -3.607  1.00 95.63 45  A 1 
ATOM 358  C CE2 . PHE A 1 45  ? 17.848  5.890   -2.334  1.00 95.54 45  A 1 
ATOM 359  C CZ  . PHE A 1 45  ? 17.615  6.520   -3.567  1.00 95.88 45  A 1 
ATOM 360  N N   . GLU A 1 46  ? 17.329  11.269  -0.202  1.00 95.68 46  A 1 
ATOM 361  C CA  . GLU A 1 46  ? 17.861  12.403  -0.966  1.00 95.64 46  A 1 
ATOM 362  C C   . GLU A 1 46  ? 19.200  12.904  -0.407  1.00 95.78 46  A 1 
ATOM 363  O O   . GLU A 1 46  ? 20.126  13.205  -1.161  1.00 95.21 46  A 1 
ATOM 364  C CB  . GLU A 1 46  ? 16.867  13.580  -0.953  1.00 95.01 46  A 1 
ATOM 365  C CG  . GLU A 1 46  ? 15.598  13.350  -1.780  1.00 93.84 46  A 1 
ATOM 366  C CD  . GLU A 1 46  ? 14.839  14.659  -2.041  1.00 94.18 46  A 1 
ATOM 367  O OE1 . GLU A 1 46  ? 14.272  14.797  -3.149  1.00 88.83 46  A 1 
ATOM 368  O OE2 . GLU A 1 46  ? 14.891  15.628  -1.253  1.00 89.93 46  A 1 
ATOM 369  N N   . LYS A 1 47  ? 19.308  12.977  0.918   1.00 96.56 47  A 1 
ATOM 370  C CA  . LYS A 1 47  ? 20.522  13.404  1.613   1.00 96.58 47  A 1 
ATOM 371  C C   . LYS A 1 47  ? 21.652  12.390  1.482   1.00 96.58 47  A 1 
ATOM 372  O O   . LYS A 1 47  ? 22.783  12.795  1.228   1.00 95.90 47  A 1 
ATOM 373  C CB  . LYS A 1 47  ? 20.169  13.679  3.076   1.00 96.51 47  A 1 
ATOM 374  C CG  . LYS A 1 47  ? 21.364  14.201  3.885   1.00 90.04 47  A 1 
ATOM 375  C CD  . LYS A 1 47  ? 20.914  14.458  5.323   1.00 85.22 47  A 1 
ATOM 376  C CE  . LYS A 1 47  ? 22.083  14.937  6.180   1.00 74.41 47  A 1 
ATOM 377  N NZ  . LYS A 1 47  ? 21.637  15.145  7.578   1.00 65.69 47  A 1 
ATOM 378  N N   . GLU A 1 48  ? 21.368  11.109  1.680   1.00 97.06 48  A 1 
ATOM 379  C CA  . GLU A 1 48  ? 22.378  10.042  1.637   1.00 97.05 48  A 1 
ATOM 380  C C   . GLU A 1 48  ? 22.976  9.878   0.236   1.00 96.94 48  A 1 
ATOM 381  O O   . GLU A 1 48  ? 24.196  9.807   0.085   1.00 95.77 48  A 1 
ATOM 382  C CB  . GLU A 1 48  ? 21.756  8.728   2.144   1.00 97.03 48  A 1 
ATOM 383  C CG  . GLU A 1 48  ? 22.813  7.611   2.221   1.00 96.27 48  A 1 
ATOM 384  C CD  . GLU A 1 48  ? 22.267  6.300   2.804   1.00 96.53 48  A 1 
ATOM 385  O OE1 . GLU A 1 48  ? 22.693  5.222   2.335   1.00 91.82 48  A 1 
ATOM 386  O OE2 . GLU A 1 48  ? 21.443  6.322   3.743   1.00 93.45 48  A 1 
ATOM 387  N N   . PHE A 1 49  ? 22.129  9.885   -0.790  1.00 96.97 49  A 1 
ATOM 388  C CA  . PHE A 1 49  ? 22.554  9.639   -2.170  1.00 96.57 49  A 1 
ATOM 389  C C   . PHE A 1 49  ? 22.805  10.921  -2.974  1.00 96.37 49  A 1 
ATOM 390  O O   . PHE A 1 49  ? 23.246  10.847  -4.117  1.00 94.67 49  A 1 
ATOM 391  C CB  . PHE A 1 49  ? 21.559  8.679   -2.833  1.00 96.64 49  A 1 
ATOM 392  C CG  . PHE A 1 49  ? 21.563  7.302   -2.183  1.00 96.69 49  A 1 
ATOM 393  C CD1 . PHE A 1 49  ? 22.538  6.353   -2.546  1.00 94.96 49  A 1 
ATOM 394  C CD2 . PHE A 1 49  ? 20.636  6.987   -1.175  1.00 95.30 49  A 1 
ATOM 395  C CE1 . PHE A 1 49  ? 22.585  5.103   -1.903  1.00 94.49 49  A 1 
ATOM 396  C CE2 . PHE A 1 49  ? 20.684  5.738   -0.528  1.00 95.00 49  A 1 
ATOM 397  C CZ  . PHE A 1 49  ? 21.661  4.798   -0.891  1.00 95.04 49  A 1 
ATOM 398  N N   . ASN A 1 50  ? 22.590  12.104  -2.372  1.00 96.01 50  A 1 
ATOM 399  C CA  . ASN A 1 50  ? 22.698  13.416  -3.019  1.00 95.84 50  A 1 
ATOM 400  C C   . ASN A 1 50  ? 21.869  13.517  -4.318  1.00 95.65 50  A 1 
ATOM 401  O O   . ASN A 1 50  ? 22.340  14.015  -5.345  1.00 93.69 50  A 1 
ATOM 402  C CB  . ASN A 1 50  ? 24.175  13.808  -3.172  1.00 95.12 50  A 1 
ATOM 403  C CG  . ASN A 1 50  ? 24.361  15.218  -3.696  1.00 91.48 50  A 1 
ATOM 404  O OD1 . ASN A 1 50  ? 23.739  16.185  -3.263  1.00 84.33 50  A 1 
ATOM 405  N ND2 . ASN A 1 50  ? 25.248  15.395  -4.648  1.00 81.71 50  A 1 
ATOM 406  N N   . VAL A 1 51  ? 20.623  13.062  -4.256  1.00 95.11 51  A 1 
ATOM 407  C CA  . VAL A 1 51  ? 19.660  13.032  -5.365  1.00 95.28 51  A 1 
ATOM 408  C C   . VAL A 1 51  ? 18.444  13.900  -5.056  1.00 95.45 51  A 1 
ATOM 409  O O   . VAL A 1 51  ? 18.373  14.526  -3.991  1.00 95.10 51  A 1 
ATOM 410  C CB  . VAL A 1 51  ? 19.260  11.585  -5.709  1.00 95.00 51  A 1 
ATOM 411  C CG1 . VAL A 1 51  ? 20.485  10.776  -6.133  1.00 92.16 51  A 1 
ATOM 412  C CG2 . VAL A 1 51  ? 18.552  10.871  -4.548  1.00 91.97 51  A 1 
ATOM 413  N N   . ARG A 1 52  ? 17.490  13.963  -5.982  1.00 95.25 52  A 1 
ATOM 414  C CA  . ARG A 1 52  ? 16.145  14.506  -5.762  1.00 95.28 52  A 1 
ATOM 415  C C   . ARG A 1 52  ? 15.117  13.439  -6.113  1.00 95.42 52  A 1 
ATOM 416  O O   . ARG A 1 52  ? 15.173  12.888  -7.207  1.00 93.91 52  A 1 
ATOM 417  C CB  . ARG A 1 52  ? 15.967  15.789  -6.592  1.00 94.44 52  A 1 
ATOM 418  C CG  . ARG A 1 52  ? 14.602  16.479  -6.411  1.00 81.38 52  A 1 
ATOM 419  C CD  . ARG A 1 52  ? 14.414  16.988  -4.979  1.00 76.72 52  A 1 
ATOM 420  N NE  . ARG A 1 52  ? 13.085  17.584  -4.754  1.00 65.04 52  A 1 
ATOM 421  C CZ  . ARG A 1 52  ? 12.530  17.775  -3.568  1.00 56.82 52  A 1 
ATOM 422  N NH1 . ARG A 1 52  ? 13.146  17.485  -2.452  1.00 50.51 52  A 1 
ATOM 423  N NH2 . ARG A 1 52  ? 11.320  18.250  -3.466  1.00 46.86 52  A 1 
ATOM 424  N N   . VAL A 1 53  ? 14.160  13.202  -5.227  1.00 93.46 53  A 1 
ATOM 425  C CA  . VAL A 1 53  ? 13.001  12.352  -5.515  1.00 92.83 53  A 1 
ATOM 426  C C   . VAL A 1 53  ? 11.880  13.203  -6.119  1.00 91.97 53  A 1 
ATOM 427  O O   . VAL A 1 53  ? 11.534  14.273  -5.614  1.00 91.04 53  A 1 
ATOM 428  C CB  . VAL A 1 53  ? 12.560  11.547  -4.282  1.00 92.69 53  A 1 
ATOM 429  C CG1 . VAL A 1 53  ? 11.373  10.643  -4.614  1.00 90.66 53  A 1 
ATOM 430  C CG2 . VAL A 1 53  ? 13.706  10.649  -3.787  1.00 90.71 53  A 1 
ATOM 431  N N   . LEU A 1 54  ? 11.347  12.755  -7.250  1.00 91.46 54  A 1 
ATOM 432  C CA  . LEU A 1 54  ? 10.124  13.268  -7.854  1.00 90.57 54  A 1 
ATOM 433  C C   . LEU A 1 54  ? 9.019   12.268  -7.543  1.00 89.80 54  A 1 
ATOM 434  O O   . LEU A 1 54  ? 9.001   11.181  -8.120  1.00 88.13 54  A 1 
ATOM 435  C CB  . LEU A 1 54  ? 10.308  13.462  -9.368  1.00 90.18 54  A 1 
ATOM 436  C CG  . LEU A 1 54  ? 11.453  14.401  -9.778  1.00 87.04 54  A 1 
ATOM 437  C CD1 . LEU A 1 54  ? 11.495  14.508  -11.304 1.00 83.12 54  A 1 
ATOM 438  C CD2 . LEU A 1 54  ? 11.304  15.811  -9.207  1.00 83.02 54  A 1 
ATOM 439  N N   . TYR A 1 55  ? 8.141   12.640  -6.620  1.00 87.47 55  A 1 
ATOM 440  C CA  . TYR A 1 55  ? 7.044   11.807  -6.149  1.00 85.82 55  A 1 
ATOM 441  C C   . TYR A 1 55  ? 5.748   12.206  -6.857  1.00 85.44 55  A 1 
ATOM 442  O O   . TYR A 1 55  ? 5.426   13.389  -6.924  1.00 81.64 55  A 1 
ATOM 443  C CB  . TYR A 1 55  ? 6.958   11.942  -4.629  1.00 82.58 55  A 1 
ATOM 444  C CG  . TYR A 1 55  ? 6.237   10.793  -3.963  1.00 79.34 55  A 1 
ATOM 445  C CD1 . TYR A 1 55  ? 4.848   10.848  -3.763  1.00 74.05 55  A 1 
ATOM 446  C CD2 . TYR A 1 55  ? 6.967   9.673   -3.532  1.00 73.48 55  A 1 
ATOM 447  C CE1 . TYR A 1 55  ? 4.195   9.796   -3.102  1.00 68.46 55  A 1 
ATOM 448  C CE2 . TYR A 1 55  ? 6.315   8.620   -2.870  1.00 67.99 55  A 1 
ATOM 449  C CZ  . TYR A 1 55  ? 4.930   8.688   -2.644  1.00 68.30 55  A 1 
ATOM 450  O OH  . TYR A 1 55  ? 4.303   7.696   -1.971  1.00 64.58 55  A 1 
ATOM 451  N N   . ASP A 1 56  ? 5.057   11.230  -7.430  1.00 83.25 56  A 1 
ATOM 452  C CA  . ASP A 1 56  ? 3.736   11.371  -8.057  1.00 83.78 56  A 1 
ATOM 453  C C   . ASP A 1 56  ? 2.832   10.251  -7.532  1.00 83.11 56  A 1 
ATOM 454  O O   . ASP A 1 56  ? 3.317   9.174   -7.171  1.00 81.16 56  A 1 
ATOM 455  C CB  . ASP A 1 56  ? 3.906   11.338  -9.583  1.00 82.27 56  A 1 
ATOM 456  C CG  . ASP A 1 56  ? 2.692   11.765  -10.423 1.00 76.60 56  A 1 
ATOM 457  O OD1 . ASP A 1 56  ? 1.666   12.212  -9.896  1.00 72.80 56  A 1 
ATOM 458  O OD2 . ASP A 1 56  ? 2.797   11.670  -11.675 1.00 71.47 56  A 1 
ATOM 459  N N   . GLU A 1 57  ? 1.532   10.512  -7.468  1.00 79.83 57  A 1 
ATOM 460  C CA  . GLU A 1 57  ? 0.581   9.693   -6.726  1.00 81.00 57  A 1 
ATOM 461  C C   . GLU A 1 57  ? -0.515  9.124   -7.621  1.00 82.17 57  A 1 
ATOM 462  O O   . GLU A 1 57  ? -0.863  9.708   -8.653  1.00 80.16 57  A 1 
ATOM 463  C CB  . GLU A 1 57  ? -0.027  10.507  -5.582  1.00 77.25 57  A 1 
ATOM 464  C CG  . GLU A 1 57  ? 1.016   10.939  -4.547  1.00 72.46 57  A 1 
ATOM 465  C CD  . GLU A 1 57  ? 0.418   11.780  -3.413  1.00 71.07 57  A 1 
ATOM 466  O OE1 . GLU A 1 57  ? 1.168   12.040  -2.450  1.00 61.94 57  A 1 
ATOM 467  O OE2 . GLU A 1 57  ? -0.766  12.180  -3.523  1.00 64.09 57  A 1 
ATOM 468  N N   . PHE A 1 58  ? -1.075  7.985   -7.222  1.00 77.78 58  A 1 
ATOM 469  C CA  . PHE A 1 58  ? -2.277  7.396   -7.795  1.00 77.26 58  A 1 
ATOM 470  C C   . PHE A 1 58  ? -3.244  6.929   -6.706  1.00 75.64 58  A 1 
ATOM 471  O O   . PHE A 1 58  ? -2.833  6.536   -5.612  1.00 70.99 58  A 1 
ATOM 472  C CB  . PHE A 1 58  ? -1.916  6.260   -8.751  1.00 77.33 58  A 1 
ATOM 473  C CG  . PHE A 1 58  ? -1.153  5.088   -8.156  1.00 79.10 58  A 1 
ATOM 474  C CD1 . PHE A 1 58  ? 0.235   4.981   -8.355  1.00 73.02 58  A 1 
ATOM 475  C CD2 . PHE A 1 58  ? -1.832  4.070   -7.468  1.00 74.55 58  A 1 
ATOM 476  C CE1 . PHE A 1 58  ? 0.935   3.859   -7.881  1.00 71.43 58  A 1 
ATOM 477  C CE2 . PHE A 1 58  ? -1.133  2.951   -6.988  1.00 73.98 58  A 1 
ATOM 478  C CZ  . PHE A 1 58  ? 0.252   2.840   -7.201  1.00 78.38 58  A 1 
ATOM 479  N N   . ALA A 1 59  ? -4.531  6.939   -7.038  1.00 76.55 59  A 1 
ATOM 480  C CA  . ALA A 1 59  ? -5.611  6.528   -6.141  1.00 74.16 59  A 1 
ATOM 481  C C   . ALA A 1 59  ? -6.062  5.073   -6.359  1.00 74.15 59  A 1 
ATOM 482  O O   . ALA A 1 59  ? -6.737  4.501   -5.503  1.00 69.70 59  A 1 
ATOM 483  C CB  . ALA A 1 59  ? -6.768  7.514   -6.326  1.00 70.08 59  A 1 
ATOM 484  N N   . SER A 1 60  ? -5.707  4.462   -7.500  1.00 76.33 60  A 1 
ATOM 485  C CA  . SER A 1 60  ? -6.039  3.070   -7.812  1.00 78.13 60  A 1 
ATOM 486  C C   . SER A 1 60  ? -5.017  2.421   -8.747  1.00 81.28 60  A 1 
ATOM 487  O O   . SER A 1 60  ? -4.319  3.091   -9.515  1.00 80.83 60  A 1 
ATOM 488  C CB  . SER A 1 60  ? -7.449  2.982   -8.414  1.00 74.53 60  A 1 
ATOM 489  O OG  . SER A 1 60  ? -7.484  3.541   -9.714  1.00 71.65 60  A 1 
ATOM 490  N N   . ASN A 1 61  ? -4.945  1.079   -8.718  1.00 77.54 61  A 1 
ATOM 491  C CA  . ASN A 1 61  ? -4.114  0.326   -9.657  1.00 79.77 61  A 1 
ATOM 492  C C   . ASN A 1 61  ? -4.551  0.547   -11.114 1.00 82.05 61  A 1 
ATOM 493  O O   . ASN A 1 61  ? -3.713  0.587   -12.015 1.00 80.41 61  A 1 
ATOM 494  C CB  . ASN A 1 61  ? -4.190  -1.161  -9.302  1.00 76.74 61  A 1 
ATOM 495  C CG  . ASN A 1 61  ? -3.311  -1.559  -8.138  1.00 74.78 61  A 1 
ATOM 496  O OD1 . ASN A 1 61  ? -2.091  -1.532  -8.217  1.00 71.61 61  A 1 
ATOM 497  N ND2 . ASN A 1 61  ? -3.897  -2.009  -7.055  1.00 69.73 61  A 1 
ATOM 498  N N   . GLU A 1 62  ? -5.855  0.705   -11.359 1.00 78.78 62  A 1 
ATOM 499  C CA  . GLU A 1 62  ? -6.434  1.002   -12.669 1.00 79.30 62  A 1 
ATOM 500  C C   . GLU A 1 62  ? -5.907  2.325   -13.226 1.00 82.23 62  A 1 
ATOM 501  O O   . GLU A 1 62  ? -5.452  2.375   -14.369 1.00 81.32 62  A 1 
ATOM 502  C CB  . GLU A 1 62  ? -7.971  1.085   -12.597 1.00 76.16 62  A 1 
ATOM 503  C CG  . GLU A 1 62  ? -8.698  -0.232  -12.300 1.00 68.85 62  A 1 
ATOM 504  C CD  . GLU A 1 62  ? -8.517  -0.782  -10.874 1.00 62.67 62  A 1 
ATOM 505  O OE1 . GLU A 1 62  ? -8.696  -2.015  -10.743 1.00 57.46 62  A 1 
ATOM 506  O OE2 . GLU A 1 62  ? -8.121  -0.015  -9.974  1.00 56.38 62  A 1 
ATOM 507  N N   . GLU A 1 63  ? -5.950  3.382   -12.417 1.00 79.31 63  A 1 
ATOM 508  C CA  . GLU A 1 63  ? -5.424  4.699   -12.780 1.00 82.29 63  A 1 
ATOM 509  C C   . GLU A 1 63  ? -3.926  4.625   -13.087 1.00 84.72 63  A 1 
ATOM 510  O O   . GLU A 1 63  ? -3.485  5.050   -14.162 1.00 84.10 63  A 1 
ATOM 511  C CB  . GLU A 1 63  ? -5.682  5.690   -11.636 1.00 79.85 63  A 1 
ATOM 512  C CG  . GLU A 1 63  ? -5.238  7.109   -12.021 1.00 73.68 63  A 1 
ATOM 513  C CD  . GLU A 1 63  ? -5.187  8.077   -10.836 1.00 72.43 63  A 1 
ATOM 514  O OE1 . GLU A 1 63  ? -4.612  9.169   -11.054 1.00 64.21 63  A 1 
ATOM 515  O OE2 . GLU A 1 63  ? -5.657  7.712   -9.741  1.00 66.92 63  A 1 
ATOM 516  N N   . MET A 1 64  ? -3.162  4.024   -12.171 1.00 83.71 64  A 1 
ATOM 517  C CA  . MET A 1 64  ? -1.729  3.807   -12.330 1.00 85.46 64  A 1 
ATOM 518  C C   . MET A 1 64  ? -1.432  3.114   -13.658 1.00 86.74 64  A 1 
ATOM 519  O O   . MET A 1 64  ? -0.666  3.615   -14.482 1.00 88.14 64  A 1 
ATOM 520  C CB  . MET A 1 64  ? -1.215  2.959   -11.147 1.00 85.79 64  A 1 
ATOM 521  C CG  . MET A 1 64  ? 0.258   2.593   -11.281 1.00 84.75 64  A 1 
ATOM 522  S SD  . MET A 1 64  ? 0.789   1.069   -10.470 1.00 82.80 64  A 1 
ATOM 523  C CE  . MET A 1 64  ? -0.266  -0.162  -11.263 1.00 72.06 64  A 1 
ATOM 524  N N   . TYR A 1 65  ? -2.076  1.972   -13.895 1.00 84.69 65  A 1 
ATOM 525  C CA  . TYR A 1 65  ? -1.848  1.161   -15.077 1.00 85.16 65  A 1 
ATOM 526  C C   . TYR A 1 65  ? -2.253  1.884   -16.368 1.00 85.68 65  A 1 
ATOM 527  O O   . TYR A 1 65  ? -1.506  1.859   -17.350 1.00 85.87 65  A 1 
ATOM 528  C CB  . TYR A 1 65  ? -2.593  -0.156  -14.897 1.00 85.13 65  A 1 
ATOM 529  C CG  . TYR A 1 65  ? -2.493  -1.061  -16.094 1.00 84.16 65  A 1 
ATOM 530  C CD1 . TYR A 1 65  ? -3.558  -1.095  -16.999 1.00 80.34 65  A 1 
ATOM 531  C CD2 . TYR A 1 65  ? -1.343  -1.848  -16.305 1.00 81.11 65  A 1 
ATOM 532  C CE1 . TYR A 1 65  ? -3.491  -1.926  -18.118 1.00 78.58 65  A 1 
ATOM 533  C CE2 . TYR A 1 65  ? -1.278  -2.685  -17.428 1.00 78.58 65  A 1 
ATOM 534  C CZ  . TYR A 1 65  ? -2.360  -2.722  -18.335 1.00 80.50 65  A 1 
ATOM 535  O OH  . TYR A 1 65  ? -2.335  -3.517  -19.429 1.00 78.84 65  A 1 
ATOM 536  N N   . ALA A 1 66  ? -3.400  2.570   -16.381 1.00 86.68 66  A 1 
ATOM 537  C CA  . ALA A 1 66  ? -3.868  3.344   -17.526 1.00 86.72 66  A 1 
ATOM 538  C C   . ALA A 1 66  ? -2.888  4.472   -17.885 1.00 87.84 66  A 1 
ATOM 539  O O   . ALA A 1 66  ? -2.530  4.630   -19.054 1.00 87.54 66  A 1 
ATOM 540  C CB  . ALA A 1 66  ? -5.268  3.883   -17.216 1.00 85.63 66  A 1 
ATOM 541  N N   . LYS A 1 67  ? -2.395  5.207   -16.891 1.00 85.72 67  A 1 
ATOM 542  C CA  . LYS A 1 67  ? -1.410  6.285   -17.084 1.00 87.33 67  A 1 
ATOM 543  C C   . LYS A 1 67  ? -0.089  5.748   -17.645 1.00 88.24 67  A 1 
ATOM 544  O O   . LYS A 1 67  ? 0.439   6.315   -18.599 1.00 87.92 67  A 1 
ATOM 545  C CB  . LYS A 1 67  ? -1.230  7.031   -15.753 1.00 86.68 67  A 1 
ATOM 546  C CG  . LYS A 1 67  ? -0.339  8.285   -15.847 1.00 85.92 67  A 1 
ATOM 547  C CD  . LYS A 1 67  ? -0.362  9.031   -14.494 1.00 83.91 67  A 1 
ATOM 548  C CE  . LYS A 1 67  ? 0.551   10.253  -14.422 1.00 78.46 67  A 1 
ATOM 549  N NZ  . LYS A 1 67  ? 0.568   10.842  -13.046 1.00 72.63 67  A 1 
ATOM 550  N N   . LEU A 1 68  ? 0.404   4.626   -17.119 1.00 87.45 68  A 1 
ATOM 551  C CA  . LEU A 1 68  ? 1.615   3.974   -17.632 1.00 87.72 68  A 1 
ATOM 552  C C   . LEU A 1 68  ? 1.437   3.490   -19.077 1.00 88.11 68  A 1 
ATOM 553  O O   . LEU A 1 68  ? 2.325   3.685   -19.909 1.00 87.53 68  A 1 
ATOM 554  C CB  . LEU A 1 68  ? 2.002   2.802   -16.711 1.00 88.52 68  A 1 
ATOM 555  C CG  . LEU A 1 68  ? 2.472   3.204   -15.304 1.00 88.15 68  A 1 
ATOM 556  C CD1 . LEU A 1 68  ? 2.733   1.933   -14.499 1.00 85.26 68  A 1 
ATOM 557  C CD2 . LEU A 1 68  ? 3.751   4.041   -15.322 1.00 85.82 68  A 1 
ATOM 558  N N   . LYS A 1 69  ? 0.277   2.903   -19.408 1.00 88.66 69  A 1 
ATOM 559  C CA  . LYS A 1 69  ? -0.048  2.469   -20.774 1.00 86.92 69  A 1 
ATOM 560  C C   . LYS A 1 69  ? -0.172  3.611   -21.769 1.00 85.93 69  A 1 
ATOM 561  O O   . LYS A 1 69  ? 0.229   3.444   -22.921 1.00 82.75 69  A 1 
ATOM 562  C CB  . LYS A 1 69  ? -1.354  1.662   -20.764 1.00 86.20 69  A 1 
ATOM 563  C CG  . LYS A 1 69  ? -1.149  0.209   -20.362 1.00 80.45 69  A 1 
ATOM 564  C CD  . LYS A 1 69  ? -0.279  -0.509  -21.403 1.00 76.24 69  A 1 
ATOM 565  C CE  . LYS A 1 69  ? -0.348  -1.996  -21.129 1.00 69.00 69  A 1 
ATOM 566  N NZ  . LYS A 1 69  ? 0.541   -2.758  -22.020 1.00 61.96 69  A 1 
ATOM 567  N N   . ALA A 1 70  ? -0.683  4.750   -21.339 1.00 88.36 70  A 1 
ATOM 568  C CA  . ALA A 1 70  ? -0.756  5.957   -22.158 1.00 86.55 70  A 1 
ATOM 569  C C   . ALA A 1 70  ? 0.620   6.607   -22.421 1.00 84.64 70  A 1 
ATOM 570  O O   . ALA A 1 70  ? 0.692   7.616   -23.120 1.00 79.71 70  A 1 
ATOM 571  C CB  . ALA A 1 70  ? -1.749  6.916   -21.498 1.00 86.36 70  A 1 
ATOM 572  N N   . GLY A 1 71  ? 1.705   6.032   -21.894 1.00 85.55 71  A 1 
ATOM 573  C CA  . GLY A 1 71  ? 3.051   6.595   -22.009 1.00 81.88 71  A 1 
ATOM 574  C C   . GLY A 1 71  ? 3.292   7.782   -21.075 1.00 80.29 71  A 1 
ATOM 575  O O   . GLY A 1 71  ? 4.187   8.586   -21.335 1.00 71.44 71  A 1 
ATOM 576  N N   . GLY A 1 72  ? 2.485   7.910   -20.023 1.00 74.35 72  A 1 
ATOM 577  C CA  . GLY A 1 72  ? 2.613   8.957   -19.015 1.00 70.16 72  A 1 
ATOM 578  C C   . GLY A 1 72  ? 3.947   8.870   -18.282 1.00 71.93 72  A 1 
ATOM 579  O O   . GLY A 1 72  ? 4.367   7.786   -17.912 1.00 64.53 72  A 1 
ATOM 580  N N   . ALA A 1 73  ? 4.577   10.034  -18.116 1.00 73.47 73  A 1 
ATOM 581  C CA  . ALA A 1 73  ? 5.798   10.401  -17.382 1.00 74.01 73  A 1 
ATOM 582  C C   . ALA A 1 73  ? 6.851   9.294   -17.134 1.00 78.39 73  A 1 
ATOM 583  O O   . ALA A 1 73  ? 6.562   8.211   -16.660 1.00 70.22 73  A 1 
ATOM 584  C CB  . ALA A 1 73  ? 5.379   11.096  -16.080 1.00 64.51 73  A 1 
ATOM 585  N N   . GLY A 1 74  ? 8.117   9.597   -17.439 1.00 84.77 74  A 1 
ATOM 586  C CA  . GLY A 1 74  ? 9.220   8.640   -17.314 1.00 87.91 74  A 1 
ATOM 587  C C   . GLY A 1 74  ? 9.564   8.301   -15.856 1.00 91.19 74  A 1 
ATOM 588  O O   . GLY A 1 74  ? 10.592  8.774   -15.376 1.00 88.49 74  A 1 
ATOM 589  N N   . TYR A 1 75  ? 8.703   7.532   -15.189 1.00 90.70 75  A 1 
ATOM 590  C CA  . TYR A 1 75  ? 8.929   7.000   -13.853 1.00 92.13 75  A 1 
ATOM 591  C C   . TYR A 1 75  ? 10.014  5.926   -13.861 1.00 93.35 75  A 1 
ATOM 592  O O   . TYR A 1 75  ? 10.197  5.205   -14.845 1.00 92.85 75  A 1 
ATOM 593  C CB  . TYR A 1 75  ? 7.628   6.456   -13.259 1.00 91.39 75  A 1 
ATOM 594  C CG  . TYR A 1 75  ? 6.494   7.455   -13.185 1.00 91.11 75  A 1 
ATOM 595  C CD1 . TYR A 1 75  ? 6.600   8.586   -12.352 1.00 88.39 75  A 1 
ATOM 596  C CD2 . TYR A 1 75  ? 5.329   7.250   -13.951 1.00 88.61 75  A 1 
ATOM 597  C CE1 . TYR A 1 75  ? 5.546   9.516   -12.290 1.00 87.18 75  A 1 
ATOM 598  C CE2 . TYR A 1 75  ? 4.276   8.177   -13.888 1.00 87.09 75  A 1 
ATOM 599  C CZ  . TYR A 1 75  ? 4.385   9.312   -13.061 1.00 87.77 75  A 1 
ATOM 600  O OH  . TYR A 1 75  ? 3.369   10.205  -13.018 1.00 85.40 75  A 1 
ATOM 601  N N   . ASP A 1 76  ? 10.711  5.830   -12.744 1.00 93.01 76  A 1 
ATOM 602  C CA  . ASP A 1 76  ? 11.717  4.799   -12.508 1.00 93.73 76  A 1 
ATOM 603  C C   . ASP A 1 76  ? 11.130  3.645   -11.680 1.00 94.51 76  A 1 
ATOM 604  O O   . ASP A 1 76  ? 11.339  2.479   -12.024 1.00 94.23 76  A 1 
ATOM 605  C CB  . ASP A 1 76  ? 12.934  5.433   -11.822 1.00 93.80 76  A 1 
ATOM 606  C CG  . ASP A 1 76  ? 13.638  6.491   -12.681 1.00 93.25 76  A 1 
ATOM 607  O OD1 . ASP A 1 76  ? 14.069  6.161   -13.810 1.00 89.84 76  A 1 
ATOM 608  O OD2 . ASP A 1 76  ? 13.818  7.633   -12.210 1.00 90.05 76  A 1 
ATOM 609  N N   . ILE A 1 77  ? 10.363  3.965   -10.629 1.00 94.06 77  A 1 
ATOM 610  C CA  . ILE A 1 77  ? 9.742   2.997   -9.711  1.00 94.10 77  A 1 
ATOM 611  C C   . ILE A 1 77  ? 8.231   3.212   -9.671  1.00 93.29 77  A 1 
ATOM 612  O O   . ILE A 1 77  ? 7.755   4.347   -9.652  1.00 91.48 77  A 1 
ATOM 613  C CB  . ILE A 1 77  ? 10.347  3.083   -8.292  1.00 93.41 77  A 1 
ATOM 614  C CG1 . ILE A 1 77  ? 11.882  2.929   -8.338  1.00 88.36 77  A 1 
ATOM 615  C CG2 . ILE A 1 77  ? 9.732   2.014   -7.366  1.00 89.23 77  A 1 
ATOM 616  C CD1 . ILE A 1 77  ? 12.558  3.056   -6.972  1.00 83.08 77  A 1 
ATOM 617  N N   . VAL A 1 78  ? 7.487   2.105   -9.602  1.00 94.02 78  A 1 
ATOM 618  C CA  . VAL A 1 78  ? 6.036   2.077   -9.404  1.00 94.06 78  A 1 
ATOM 619  C C   . VAL A 1 78  ? 5.677   1.060   -8.321  1.00 93.92 78  A 1 
ATOM 620  O O   . VAL A 1 78  ? 6.425   0.101   -8.112  1.00 93.53 78  A 1 
ATOM 621  C CB  . VAL A 1 78  ? 5.331   1.817   -10.747 1.00 93.15 78  A 1 
ATOM 622  C CG1 . VAL A 1 78  ? 5.648   0.434   -11.335 1.00 81.05 78  A 1 
ATOM 623  C CG2 . VAL A 1 78  ? 3.819   1.992   -10.643 1.00 83.24 78  A 1 
ATOM 624  N N   . PHE A 1 79  ? 4.538   1.245   -7.636  1.00 91.46 79  A 1 
ATOM 625  C CA  . PHE A 1 79  ? 4.084   0.424   -6.507  1.00 90.57 79  A 1 
ATOM 626  C C   . PHE A 1 79  ? 2.748   -0.287  -6.809  1.00 89.24 79  A 1 
ATOM 627  O O   . PHE A 1 79  ? 1.724   0.055   -6.226  1.00 86.79 79  A 1 
ATOM 628  C CB  . PHE A 1 79  ? 4.018   1.289   -5.241  1.00 90.29 79  A 1 
ATOM 629  C CG  . PHE A 1 79  ? 5.362   1.709   -4.672  1.00 90.00 79  A 1 
ATOM 630  C CD1 . PHE A 1 79  ? 5.768   1.217   -3.416  1.00 85.70 79  A 1 
ATOM 631  C CD2 . PHE A 1 79  ? 6.191   2.610   -5.365  1.00 86.65 79  A 1 
ATOM 632  C CE1 . PHE A 1 79  ? 6.978   1.645   -2.848  1.00 84.05 79  A 1 
ATOM 633  C CE2 . PHE A 1 79  ? 7.408   3.027   -4.803  1.00 83.84 79  A 1 
ATOM 634  C CZ  . PHE A 1 79  ? 7.796   2.557   -3.536  1.00 86.68 79  A 1 
ATOM 635  N N   . PRO A 1 80  ? 2.724   -1.265  -7.737  1.00 91.44 80  A 1 
ATOM 636  C CA  . PRO A 1 80  ? 1.514   -2.032  -8.016  1.00 91.25 80  A 1 
ATOM 637  C C   . PRO A 1 80  ? 1.205   -3.040  -6.904  1.00 90.39 80  A 1 
ATOM 638  O O   . PRO A 1 80  ? 2.110   -3.663  -6.330  1.00 89.47 80  A 1 
ATOM 639  C CB  . PRO A 1 80  ? 1.784   -2.742  -9.337  1.00 91.57 80  A 1 
ATOM 640  C CG  . PRO A 1 80  ? 3.297   -2.954  -9.305  1.00 91.14 80  A 1 
ATOM 641  C CD  . PRO A 1 80  ? 3.813   -1.722  -8.568  1.00 92.38 80  A 1 
ATOM 642  N N   . SER A 1 81  ? -0.093  -3.303  -6.693  1.00 89.48 81  A 1 
ATOM 643  C CA  . SER A 1 81  ? -0.537  -4.491  -5.965  1.00 88.62 81  A 1 
ATOM 644  C C   . SER A 1 81  ? -0.335  -5.761  -6.807  1.00 88.74 81  A 1 
ATOM 645  O O   . SER A 1 81  ? -0.121  -5.722  -8.022  1.00 87.66 81  A 1 
ATOM 646  C CB  . SER A 1 81  ? -1.990  -4.353  -5.490  1.00 86.09 81  A 1 
ATOM 647  O OG  . SER A 1 81  ? -2.203  -3.104  -4.869  1.00 76.71 81  A 1 
ATOM 648  N N   . GLN A 1 82  ? -0.385  -6.915  -6.159  1.00 89.08 82  A 1 
ATOM 649  C CA  . GLN A 1 82  ? 0.092   -8.193  -6.712  1.00 88.88 82  A 1 
ATOM 650  C C   . GLN A 1 82  ? -0.560  -8.650  -8.031  1.00 89.14 82  A 1 
ATOM 651  O O   . GLN A 1 82  ? 0.104   -9.240  -8.889  1.00 86.11 82  A 1 
ATOM 652  C CB  . GLN A 1 82  ? -0.107  -9.265  -5.644  1.00 85.99 82  A 1 
ATOM 653  C CG  . GLN A 1 82  ? -1.580  -9.495  -5.275  1.00 81.35 82  A 1 
ATOM 654  C CD  . GLN A 1 82  ? -1.746  -10.712 -4.410  1.00 80.17 82  A 1 
ATOM 655  O OE1 . GLN A 1 82  ? -0.851  -11.100 -3.681  1.00 73.67 82  A 1 
ATOM 656  N NE2 . GLN A 1 82  ? -2.866  -11.377 -4.495  1.00 69.55 82  A 1 
ATOM 657  N N   . ASP A 1 83  ? -1.856  -8.411  -8.201  1.00 88.35 83  A 1 
ATOM 658  C CA  . ASP A 1 83  ? -2.619  -8.746  -9.406  1.00 87.04 83  A 1 
ATOM 659  C C   . ASP A 1 83  ? -2.123  -7.935  -10.615 1.00 88.47 83  A 1 
ATOM 660  O O   . ASP A 1 83  ? -1.869  -8.492  -11.693 1.00 87.36 83  A 1 
ATOM 661  C CB  . ASP A 1 83  ? -4.121  -8.548  -9.119  1.00 84.11 83  A 1 
ATOM 662  C CG  . ASP A 1 83  ? -4.518  -7.126  -8.689  1.00 80.91 83  A 1 
ATOM 663  O OD1 . ASP A 1 83  ? -3.652  -6.412  -8.129  1.00 77.37 83  A 1 
ATOM 664  O OD2 . ASP A 1 83  ? -5.687  -6.780  -8.946  1.00 76.75 83  A 1 
ATOM 665  N N   . TYR A 1 84  ? -1.831  -6.657  -10.413 1.00 87.92 84  A 1 
ATOM 666  C CA  . TYR A 1 84  ? -1.224  -5.790  -11.419 1.00 89.62 84  A 1 
ATOM 667  C C   . TYR A 1 84  ? 0.242   -6.129  -11.686 1.00 91.15 84  A 1 
ATOM 668  O O   . TYR A 1 84  ? 0.661   -6.071  -12.844 1.00 90.69 84  A 1 
ATOM 669  C CB  . TYR A 1 84  ? -1.414  -4.320  -11.041 1.00 88.90 84  A 1 
ATOM 670  C CG  . TYR A 1 84  ? -2.780  -3.818  -11.452 1.00 87.91 84  A 1 
ATOM 671  C CD1 . TYR A 1 84  ? -2.947  -3.178  -12.692 1.00 84.85 84  A 1 
ATOM 672  C CD2 . TYR A 1 84  ? -3.894  -4.053  -10.625 1.00 85.04 84  A 1 
ATOM 673  C CE1 . TYR A 1 84  ? -4.224  -2.761  -13.105 1.00 83.11 84  A 1 
ATOM 674  C CE2 . TYR A 1 84  ? -5.175  -3.647  -11.035 1.00 83.13 84  A 1 
ATOM 675  C CZ  . TYR A 1 84  ? -5.340  -2.999  -12.277 1.00 83.80 84  A 1 
ATOM 676  O OH  . TYR A 1 84  ? -6.569  -2.607  -12.678 1.00 81.32 84  A 1 
ATOM 677  N N   . VAL A 1 85  ? 1.007   -6.578  -10.684 1.00 91.56 85  A 1 
ATOM 678  C CA  . VAL A 1 85  ? 2.364   -7.112  -10.921 1.00 92.84 85  A 1 
ATOM 679  C C   . VAL A 1 85  ? 2.322   -8.239  -11.952 1.00 93.06 85  A 1 
ATOM 680  O O   . VAL A 1 85  ? 3.073   -8.208  -12.931 1.00 92.98 85  A 1 
ATOM 681  C CB  . VAL A 1 85  ? 3.036   -7.612  -9.626  1.00 93.49 85  A 1 
ATOM 682  C CG1 . VAL A 1 85  ? 4.381   -8.298  -9.911  1.00 91.57 85  A 1 
ATOM 683  C CG2 . VAL A 1 85  ? 3.316   -6.462  -8.666  1.00 91.41 85  A 1 
ATOM 684  N N   . SER A 1 86  ? 1.409   -9.204  -11.790 1.00 92.45 86  A 1 
ATOM 685  C CA  . SER A 1 86  ? 1.239   -10.313 -12.739 1.00 91.16 86  A 1 
ATOM 686  C C   . SER A 1 86  ? 0.950   -9.822  -14.162 1.00 91.79 86  A 1 
ATOM 687  O O   . SER A 1 86  ? 1.539   -10.307 -15.132 1.00 90.94 86  A 1 
ATOM 688  C CB  . SER A 1 86  ? 0.081   -11.214 -12.301 1.00 88.67 86  A 1 
ATOM 689  O OG  . SER A 1 86  ? 0.346   -11.814 -11.059 1.00 78.58 86  A 1 
ATOM 690  N N   . ILE A 1 87  ? 0.056   -8.839  -14.296 1.00 90.28 87  A 1 
ATOM 691  C CA  . ILE A 1 87  ? -0.303  -8.232  -15.585 1.00 90.33 87  A 1 
ATOM 692  C C   . ILE A 1 87  ? 0.914   -7.541  -16.214 1.00 91.75 87  A 1 
ATOM 693  O O   . ILE A 1 87  ? 1.230   -7.772  -17.387 1.00 91.84 87  A 1 
ATOM 694  C CB  . ILE A 1 87  ? -1.493  -7.257  -15.402 1.00 88.96 87  A 1 
ATOM 695  C CG1 . ILE A 1 87  ? -2.770  -8.024  -14.975 1.00 86.83 87  A 1 
ATOM 696  C CG2 . ILE A 1 87  ? -1.772  -6.467  -16.696 1.00 86.88 87  A 1 
ATOM 697  C CD1 . ILE A 1 87  ? -3.897  -7.126  -14.451 1.00 81.41 87  A 1 
ATOM 698  N N   . MET A 1 88  ? 1.626   -6.738  -15.438 1.00 90.80 88  A 1 
ATOM 699  C CA  . MET A 1 88  ? 2.771   -5.948  -15.899 1.00 92.36 88  A 1 
ATOM 700  C C   . MET A 1 88  ? 3.971   -6.820  -16.293 1.00 93.14 88  A 1 
ATOM 701  O O   . MET A 1 88  ? 4.654   -6.500  -17.267 1.00 93.22 88  A 1 
ATOM 702  C CB  . MET A 1 88  ? 3.156   -4.935  -14.816 1.00 93.00 88  A 1 
ATOM 703  C CG  . MET A 1 88  ? 2.100   -3.837  -14.633 1.00 92.22 88  A 1 
ATOM 704  S SD  . MET A 1 88  ? 2.465   -2.687  -13.289 1.00 90.95 88  A 1 
ATOM 705  C CE  . MET A 1 88  ? 3.739   -1.666  -14.065 1.00 84.87 88  A 1 
ATOM 706  N N   . ILE A 1 89  ? 4.194   -7.947  -15.596 1.00 93.57 89  A 1 
ATOM 707  C CA  . ILE A 1 89  ? 5.207   -8.947  -15.978 1.00 93.87 89  A 1 
ATOM 708  C C   . ILE A 1 89  ? 4.869   -9.552  -17.343 1.00 93.76 89  A 1 
ATOM 709  O O   . ILE A 1 89  ? 5.713   -9.540  -18.242 1.00 93.09 89  A 1 
ATOM 710  C CB  . ILE A 1 89  ? 5.357   -10.043 -14.893 1.00 94.51 89  A 1 
ATOM 711  C CG1 . ILE A 1 89  ? 6.040   -9.457  -13.637 1.00 94.12 89  A 1 
ATOM 712  C CG2 . ILE A 1 89  ? 6.178   -11.244 -15.414 1.00 93.62 89  A 1 
ATOM 713  C CD1 . ILE A 1 89  ? 6.031   -10.396 -12.421 1.00 92.71 89  A 1 
ATOM 714  N N   . ARG A 1 90  ? 3.627   -10.031 -17.537 1.00 93.90 90  A 1 
ATOM 715  C CA  . ARG A 1 90  ? 3.193   -10.625 -18.820 1.00 93.03 90  A 1 
ATOM 716  C C   . ARG A 1 90  ? 3.276   -9.654  -19.995 1.00 93.60 90  A 1 
ATOM 717  O O   . ARG A 1 90  ? 3.439   -10.079 -21.135 1.00 92.91 90  A 1 
ATOM 718  C CB  . ARG A 1 90  ? 1.754   -11.141 -18.709 1.00 91.84 90  A 1 
ATOM 719  C CG  . ARG A 1 90  ? 1.635   -12.396 -17.829 1.00 85.09 90  A 1 
ATOM 720  C CD  . ARG A 1 90  ? 0.232   -13.005 -17.905 1.00 82.23 90  A 1 
ATOM 721  N NE  . ARG A 1 90  ? -0.819  -12.041 -17.554 1.00 72.78 90  A 1 
ATOM 722  C CZ  . ARG A 1 90  ? -1.570  -12.016 -16.462 1.00 66.21 90  A 1 
ATOM 723  N NH1 . ARG A 1 90  ? -1.418  -12.835 -15.464 1.00 59.46 90  A 1 
ATOM 724  N NH2 . ARG A 1 90  ? -2.530  -11.154 -16.361 1.00 56.85 90  A 1 
ATOM 725  N N   . GLN A 1 91  ? 3.144   -8.374  -19.731 1.00 93.07 91  A 1 
ATOM 726  C CA  . GLN A 1 91  ? 3.233   -7.313  -20.735 1.00 93.04 91  A 1 
ATOM 727  C C   . GLN A 1 91  ? 4.635   -6.716  -20.889 1.00 94.02 91  A 1 
ATOM 728  O O   . GLN A 1 91  ? 4.793   -5.717  -21.596 1.00 93.40 91  A 1 
ATOM 729  C CB  . GLN A 1 91  ? 2.207   -6.242  -20.399 1.00 92.03 91  A 1 
ATOM 730  C CG  . GLN A 1 91  ? 0.769   -6.767  -20.533 1.00 88.18 91  A 1 
ATOM 731  C CD  . GLN A 1 91  ? -0.222  -5.667  -20.222 1.00 83.63 91  A 1 
ATOM 732  O OE1 . GLN A 1 91  ? 0.145   -4.530  -19.981 1.00 76.28 91  A 1 
ATOM 733  N NE2 . GLN A 1 91  ? -1.506  -5.924  -20.263 1.00 72.72 91  A 1 
ATOM 734  N N   . GLU A 1 92  ? 5.628   -7.313  -20.241 1.00 92.77 92  A 1 
ATOM 735  C CA  . GLU A 1 92  ? 7.027   -6.881  -20.273 1.00 93.54 92  A 1 
ATOM 736  C C   . GLU A 1 92  ? 7.238   -5.401  -19.897 1.00 94.22 92  A 1 
ATOM 737  O O   . GLU A 1 92  ? 8.112   -4.723  -20.460 1.00 93.21 92  A 1 
ATOM 738  C CB  . GLU A 1 92  ? 7.672   -7.193  -21.630 1.00 93.46 92  A 1 
ATOM 739  C CG  . GLU A 1 92  ? 7.653   -8.658  -22.071 1.00 89.06 92  A 1 
ATOM 740  C CD  . GLU A 1 92  ? 8.517   -8.864  -23.325 1.00 82.91 92  A 1 
ATOM 741  O OE1 . GLU A 1 92  ? 8.509   -9.991  -23.864 1.00 73.39 92  A 1 
ATOM 742  O OE2 . GLU A 1 92  ? 9.244   -7.908  -23.715 1.00 75.29 92  A 1 
ATOM 743  N N   . MET A 1 93  ? 6.444   -4.896  -18.962 1.00 93.76 93  A 1 
ATOM 744  C CA  . MET A 1 93  ? 6.529   -3.508  -18.490 1.00 93.96 93  A 1 
ATOM 745  C C   . MET A 1 93  ? 7.616   -3.299  -17.432 1.00 94.68 93  A 1 
ATOM 746  O O   . MET A 1 93  ? 8.016   -2.158  -17.193 1.00 94.03 93  A 1 
ATOM 747  C CB  . MET A 1 93  ? 5.175   -3.060  -17.927 1.00 93.22 93  A 1 
ATOM 748  C CG  . MET A 1 93  ? 4.087   -3.009  -19.004 1.00 91.71 93  A 1 
ATOM 749  S SD  . MET A 1 93  ? 2.441   -2.529  -18.424 1.00 90.31 93  A 1 
ATOM 750  C CE  . MET A 1 93  ? 2.733   -0.838  -17.831 1.00 82.71 93  A 1 
ATOM 751  N N   . LEU A 1 94  ? 8.087   -4.377  -16.801 1.00 94.84 94  A 1 
ATOM 752  C CA  . LEU A 1 94  ? 8.993   -4.328  -15.658 1.00 95.28 94  A 1 
ATOM 753  C C   . LEU A 1 94  ? 10.426  -4.707  -16.040 1.00 95.37 94  A 1 
ATOM 754  O O   . LEU A 1 94  ? 10.669  -5.572  -16.889 1.00 94.40 94  A 1 
ATOM 755  C CB  . LEU A 1 94  ? 8.433   -5.200  -14.516 1.00 95.14 94  A 1 
ATOM 756  C CG  . LEU A 1 94  ? 6.993   -4.856  -14.083 1.00 94.79 94  A 1 
ATOM 757  C CD1 . LEU A 1 94  ? 6.598   -5.709  -12.883 1.00 93.70 94  A 1 
ATOM 758  C CD2 . LEU A 1 94  ? 6.828   -3.378  -13.707 1.00 93.75 94  A 1 
ATOM 759  N N   . GLU A 1 95  ? 11.384  -4.043  -15.404 1.00 95.86 95  A 1 
ATOM 760  C CA  . GLU A 1 95  ? 12.800  -4.372  -15.437 1.00 95.77 95  A 1 
ATOM 761  C C   . GLU A 1 95  ? 13.102  -5.485  -14.435 1.00 96.09 95  A 1 
ATOM 762  O O   . GLU A 1 95  ? 12.474  -5.579  -13.382 1.00 95.02 95  A 1 
ATOM 763  C CB  . GLU A 1 95  ? 13.631  -3.117  -15.129 1.00 94.85 95  A 1 
ATOM 764  C CG  . GLU A 1 95  ? 15.147  -3.322  -15.281 1.00 90.46 95  A 1 
ATOM 765  C CD  . GLU A 1 95  ? 15.569  -3.682  -16.719 1.00 91.38 95  A 1 
ATOM 766  O OE1 . GLU A 1 95  ? 16.612  -4.340  -16.899 1.00 83.19 95  A 1 
ATOM 767  O OE2 . GLU A 1 95  ? 14.926  -3.193  -17.676 1.00 84.25 95  A 1 
ATOM 768  N N   . ARG A 1 96  ? 14.098  -6.310  -14.749 1.00 96.34 96  A 1 
ATOM 769  C CA  . ARG A 1 96  ? 14.552  -7.336  -13.812 1.00 96.27 96  A 1 
ATOM 770  C C   . ARG A 1 96  ? 15.318  -6.692  -12.658 1.00 96.50 96  A 1 
ATOM 771  O O   . ARG A 1 96  ? 16.260  -5.939  -12.895 1.00 95.23 96  A 1 
ATOM 772  C CB  . ARG A 1 96  ? 15.377  -8.388  -14.555 1.00 95.24 96  A 1 
ATOM 773  C CG  . ARG A 1 96  ? 15.581  -9.626  -13.680 1.00 87.36 96  A 1 
ATOM 774  C CD  . ARG A 1 96  ? 16.340  -10.692 -14.462 1.00 84.44 96  A 1 
ATOM 775  N NE  . ARG A 1 96  ? 16.435  -11.934 -13.678 1.00 77.88 96  A 1 
ATOM 776  C CZ  . ARG A 1 96  ? 17.158  -12.996 -13.982 1.00 70.27 96  A 1 
ATOM 777  N NH1 . ARG A 1 96  ? 17.907  -13.035 -15.049 1.00 63.36 96  A 1 
ATOM 778  N NH2 . ARG A 1 96  ? 17.134  -14.043 -13.210 1.00 62.88 96  A 1 
ATOM 779  N N   . ILE A 1 97  ? 14.943  -7.041  -11.430 1.00 96.25 97  A 1 
ATOM 780  C CA  . ILE A 1 97  ? 15.602  -6.583  -10.203 1.00 95.97 97  A 1 
ATOM 781  C C   . ILE A 1 97  ? 17.034  -7.136  -10.136 1.00 95.85 97  A 1 
ATOM 782  O O   . ILE A 1 97  ? 17.252  -8.351  -10.224 1.00 94.57 97  A 1 
ATOM 783  C CB  . ILE A 1 97  ? 14.766  -7.002  -8.976  1.00 94.89 97  A 1 
ATOM 784  C CG1 . ILE A 1 97  ? 13.336  -6.412  -8.987  1.00 92.10 97  A 1 
ATOM 785  C CG2 . ILE A 1 97  ? 15.473  -6.660  -7.657  1.00 93.16 97  A 1 
ATOM 786  C CD1 . ILE A 1 97  ? 13.239  -4.886  -8.937  1.00 85.85 97  A 1 
ATOM 787  N N   . ASP A 1 98  ? 18.007  -6.253  -9.938  1.00 94.91 98  A 1 
ATOM 788  C CA  . ASP A 1 98  ? 19.384  -6.643  -9.648  1.00 94.58 98  A 1 
ATOM 789  C C   . ASP A 1 98  ? 19.563  -6.891  -8.147  1.00 94.83 98  A 1 
ATOM 790  O O   . ASP A 1 98  ? 19.916  -6.007  -7.363  1.00 94.06 98  A 1 
ATOM 791  C CB  . ASP A 1 98  ? 20.397  -5.632  -10.196 1.00 93.77 98  A 1 
ATOM 792  C CG  . ASP A 1 98  ? 21.838  -6.149  -10.074 1.00 92.86 98  A 1 
ATOM 793  O OD1 . ASP A 1 98  ? 22.067  -7.178  -9.379  1.00 90.34 98  A 1 
ATOM 794  O OD2 . ASP A 1 98  ? 22.724  -5.541  -10.704 1.00 88.60 98  A 1 
ATOM 795  N N   . LYS A 1 99  ? 19.346  -8.142  -7.741  1.00 95.73 99  A 1 
ATOM 796  C CA  . LYS A 1 99  ? 19.437  -8.563  -6.334  1.00 96.00 99  A 1 
ATOM 797  C C   . LYS A 1 99  ? 20.816  -8.352  -5.715  1.00 96.60 99  A 1 
ATOM 798  O O   . LYS A 1 99  ? 20.914  -8.256  -4.500  1.00 95.52 99  A 1 
ATOM 799  C CB  . LYS A 1 99  ? 19.050  -10.038 -6.215  1.00 95.00 99  A 1 
ATOM 800  C CG  . LYS A 1 99  ? 17.626  -10.296 -6.706  1.00 94.05 99  A 1 
ATOM 801  C CD  . LYS A 1 99  ? 17.318  -11.787 -6.609  1.00 91.84 99  A 1 
ATOM 802  C CE  . LYS A 1 99  ? 15.972  -12.031 -7.282  1.00 86.92 99  A 1 
ATOM 803  N NZ  . LYS A 1 99  ? 15.693  -13.470 -7.391  1.00 82.24 99  A 1 
ATOM 804  N N   . SER A 1 100 ? 21.876  -8.281  -6.524  1.00 96.31 100 A 1 
ATOM 805  C CA  . SER A 1 100 ? 23.222  -8.008  -6.013  1.00 96.25 100 A 1 
ATOM 806  C C   . SER A 1 100 ? 23.365  -6.588  -5.460  1.00 96.47 100 A 1 
ATOM 807  O O   . SER A 1 100 ? 24.223  -6.341  -4.617  1.00 95.31 100 A 1 
ATOM 808  C CB  . SER A 1 100 ? 24.272  -8.285  -7.091  1.00 96.10 100 A 1 
ATOM 809  O OG  . SER A 1 100 ? 24.332  -7.278  -8.082  1.00 92.80 100 A 1 
ATOM 810  N N   . MET A 1 101 ? 22.489  -5.681  -5.897  1.00 95.94 101 A 1 
ATOM 811  C CA  . MET A 1 101 ? 22.419  -4.301  -5.422  1.00 95.76 101 A 1 
ATOM 812  C C   . MET A 1 101 ? 21.483  -4.107  -4.228  1.00 96.45 101 A 1 
ATOM 813  O O   . MET A 1 101 ? 21.446  -3.007  -3.681  1.00 95.56 101 A 1 
ATOM 814  C CB  . MET A 1 101 ? 21.981  -3.387  -6.573  1.00 95.23 101 A 1 
ATOM 815  C CG  . MET A 1 101 ? 22.969  -3.392  -7.745  1.00 92.29 101 A 1 
ATOM 816  S SD  . MET A 1 101 ? 22.598  -2.167  -9.030  1.00 88.23 101 A 1 
ATOM 817  C CE  . MET A 1 101 ? 22.833  -0.643  -8.087  1.00 75.57 101 A 1 
ATOM 818  N N   . ILE A 1 102 ? 20.728  -5.132  -3.829  1.00 96.51 102 A 1 
ATOM 819  C CA  . ILE A 1 102 ? 19.685  -5.032  -2.801  1.00 96.64 102 A 1 
ATOM 820  C C   . ILE A 1 102 ? 19.925  -6.078  -1.700  1.00 96.74 102 A 1 
ATOM 821  O O   . ILE A 1 102 ? 19.134  -7.014  -1.551  1.00 95.92 102 A 1 
ATOM 822  C CB  . ILE A 1 102 ? 18.268  -5.108  -3.421  1.00 96.14 102 A 1 
ATOM 823  C CG1 . ILE A 1 102 ? 18.130  -4.294  -4.730  1.00 94.21 102 A 1 
ATOM 824  C CG2 . ILE A 1 102 ? 17.242  -4.610  -2.386  1.00 93.44 102 A 1 
ATOM 825  C CD1 . ILE A 1 102 ? 16.746  -4.356  -5.376  1.00 91.00 102 A 1 
ATOM 826  N N   . PRO A 1 103 ? 21.024  -5.981  -0.918  1.00 97.29 103 A 1 
ATOM 827  C CA  . PRO A 1 103 ? 21.308  -6.940  0.154   1.00 97.19 103 A 1 
ATOM 828  C C   . PRO A 1 103 ? 20.189  -7.022  1.197   1.00 97.27 103 A 1 
ATOM 829  O O   . PRO A 1 103 ? 19.966  -8.091  1.765   1.00 96.29 103 A 1 
ATOM 830  C CB  . PRO A 1 103 ? 22.627  -6.463  0.778   1.00 96.91 103 A 1 
ATOM 831  C CG  . PRO A 1 103 ? 22.686  -4.976  0.428   1.00 95.59 103 A 1 
ATOM 832  C CD  . PRO A 1 103 ? 22.042  -4.943  -0.953  1.00 97.40 103 A 1 
ATOM 833  N N   . ASN A 1 104 ? 19.422  -5.950  1.413   1.00 97.20 104 A 1 
ATOM 834  C CA  . ASN A 1 104 ? 18.312  -5.932  2.368   1.00 97.03 104 A 1 
ATOM 835  C C   . ASN A 1 104 ? 17.096  -6.787  1.953   1.00 96.77 104 A 1 
ATOM 836  O O   . ASN A 1 104 ? 16.176  -6.942  2.756   1.00 96.06 104 A 1 
ATOM 837  C CB  . ASN A 1 104 ? 17.940  -4.475  2.685   1.00 97.28 104 A 1 
ATOM 838  C CG  . ASN A 1 104 ? 19.002  -3.799  3.526   1.00 96.89 104 A 1 
ATOM 839  O OD1 . ASN A 1 104 ? 19.281  -4.207  4.642   1.00 92.73 104 A 1 
ATOM 840  N ND2 . ASN A 1 104 ? 19.635  -2.769  3.027   1.00 92.89 104 A 1 
ATOM 841  N N   . LEU A 1 105 ? 17.099  -7.425  0.771   1.00 96.47 105 A 1 
ATOM 842  C CA  . LEU A 1 105 ? 16.094  -8.443  0.416   1.00 95.72 105 A 1 
ATOM 843  C C   . LEU A 1 105 ? 16.080  -9.632  1.391   1.00 95.90 105 A 1 
ATOM 844  O O   . LEU A 1 105 ? 15.066  -10.322 1.501   1.00 94.96 105 A 1 
ATOM 845  C CB  . LEU A 1 105 ? 16.348  -8.974  -1.009  1.00 94.75 105 A 1 
ATOM 846  C CG  . LEU A 1 105 ? 16.105  -7.967  -2.146  1.00 92.40 105 A 1 
ATOM 847  C CD1 . LEU A 1 105 ? 16.417  -8.635  -3.484  1.00 89.72 105 A 1 
ATOM 848  C CD2 . LEU A 1 105 ? 14.669  -7.465  -2.189  1.00 90.06 105 A 1 
ATOM 849  N N   . GLU A 1 106 ? 17.180  -9.888  2.106   1.00 96.28 106 A 1 
ATOM 850  C CA  . GLU A 1 106 ? 17.237  -10.922 3.147   1.00 96.14 106 A 1 
ATOM 851  C C   . GLU A 1 106 ? 16.303  -10.646 4.332   1.00 96.62 106 A 1 
ATOM 852  O O   . GLU A 1 106 ? 15.895  -11.585 5.017   1.00 95.63 106 A 1 
ATOM 853  C CB  . GLU A 1 106 ? 18.689  -11.127 3.602   1.00 95.07 106 A 1 
ATOM 854  C CG  . GLU A 1 106 ? 19.253  -9.985  4.467   1.00 85.28 106 A 1 
ATOM 855  C CD  . GLU A 1 106 ? 20.724  -10.212 4.873   1.00 82.98 106 A 1 
ATOM 856  O OE1 . GLU A 1 106 ? 21.344  -9.249  5.358   1.00 73.69 106 A 1 
ATOM 857  O OE2 . GLU A 1 106 ? 21.218  -11.364 4.731   1.00 77.48 106 A 1 
ATOM 858  N N   . ASN A 1 107 ? 15.915  -9.387  4.532   1.00 96.79 107 A 1 
ATOM 859  C CA  . ASN A 1 107 ? 15.021  -8.957  5.605   1.00 97.10 107 A 1 
ATOM 860  C C   . ASN A 1 107 ? 13.547  -9.295  5.340   1.00 97.21 107 A 1 
ATOM 861  O O   . ASN A 1 107 ? 12.738  -9.227  6.268   1.00 96.62 107 A 1 
ATOM 862  C CB  . ASN A 1 107 ? 15.212  -7.447  5.827   1.00 97.30 107 A 1 
ATOM 863  C CG  . ASN A 1 107 ? 16.615  -7.089  6.289   1.00 97.19 107 A 1 
ATOM 864  O OD1 . ASN A 1 107 ? 17.286  -7.852  6.972   1.00 93.68 107 A 1 
ATOM 865  N ND2 . ASN A 1 107 ? 17.080  -5.910  5.973   1.00 93.65 107 A 1 
ATOM 866  N N   . ILE A 1 108 ? 13.192  -9.652  4.096   1.00 97.39 108 A 1 
ATOM 867  C CA  . ILE A 1 108 ? 11.806  -9.934  3.703   1.00 97.21 108 A 1 
ATOM 868  C C   . ILE A 1 108 ? 11.334  -11.249 4.323   1.00 97.01 108 A 1 
ATOM 869  O O   . ILE A 1 108 ? 11.966  -12.304 4.174   1.00 96.11 108 A 1 
ATOM 870  C CB  . ILE A 1 108 ? 11.638  -9.909  2.170   1.00 96.60 108 A 1 
ATOM 871  C CG1 . ILE A 1 108 ? 11.978  -8.492  1.646   1.00 94.14 108 A 1 
ATOM 872  C CG2 . ILE A 1 108 ? 10.210  -10.317 1.753   1.00 94.71 108 A 1 
ATOM 873  C CD1 . ILE A 1 108 ? 11.955  -8.369  0.125   1.00 85.46 108 A 1 
ATOM 874  N N   . ASP A 1 109 ? 10.167  -11.181 4.985   1.00 97.21 109 A 1 
ATOM 875  C CA  . ASP A 1 109 ? 9.537   -12.313 5.653   1.00 96.95 109 A 1 
ATOM 876  C C   . ASP A 1 109 ? 9.298   -13.474 4.667   1.00 96.62 109 A 1 
ATOM 877  O O   . ASP A 1 109 ? 8.634   -13.295 3.642   1.00 95.88 109 A 1 
ATOM 878  C CB  . ASP A 1 109 ? 8.231   -11.866 6.343   1.00 96.64 109 A 1 
ATOM 879  C CG  . ASP A 1 109 ? 7.712   -12.896 7.361   1.00 96.08 109 A 1 
ATOM 880  O OD1 . ASP A 1 109 ? 7.845   -14.106 7.096   1.00 94.43 109 A 1 
ATOM 881  O OD2 . ASP A 1 109 ? 7.224   -12.488 8.439   1.00 93.46 109 A 1 
ATOM 882  N N   . PRO A 1 110 ? 9.799   -14.692 4.973   1.00 96.54 110 A 1 
ATOM 883  C CA  . PRO A 1 110 ? 9.513   -15.881 4.172   1.00 96.06 110 A 1 
ATOM 884  C C   . PRO A 1 110 ? 8.020   -16.127 3.933   1.00 95.72 110 A 1 
ATOM 885  O O   . PRO A 1 110 ? 7.661   -16.529 2.830   1.00 94.78 110 A 1 
ATOM 886  C CB  . PRO A 1 110 ? 10.150  -17.047 4.929   1.00 95.62 110 A 1 
ATOM 887  C CG  . PRO A 1 110 ? 11.298  -16.384 5.688   1.00 94.13 110 A 1 
ATOM 888  C CD  . PRO A 1 110 ? 10.721  -15.019 6.047   1.00 96.10 110 A 1 
ATOM 889  N N   . VAL A 1 111 ? 7.149   -15.819 4.900   1.00 95.19 111 A 1 
ATOM 890  C CA  . VAL A 1 111 ? 5.690   -15.977 4.759   1.00 94.57 111 A 1 
ATOM 891  C C   . VAL A 1 111 ? 5.143   -15.078 3.649   1.00 94.64 111 A 1 
ATOM 892  O O   . VAL A 1 111 ? 4.296   -15.503 2.862   1.00 93.88 111 A 1 
ATOM 893  C CB  . VAL A 1 111 ? 4.980   -15.670 6.092   1.00 93.97 111 A 1 
ATOM 894  C CG1 . VAL A 1 111 ? 3.453   -15.715 5.971   1.00 91.58 111 A 1 
ATOM 895  C CG2 . VAL A 1 111 ? 5.388   -16.680 7.174   1.00 91.91 111 A 1 
ATOM 896  N N   . VAL A 1 112 ? 5.654   -13.852 3.529   1.00 95.31 112 A 1 
ATOM 897  C CA  . VAL A 1 112 ? 5.270   -12.931 2.447   1.00 95.57 112 A 1 
ATOM 898  C C   . VAL A 1 112 ? 5.774   -13.449 1.101   1.00 95.19 112 A 1 
ATOM 899  O O   . VAL A 1 112 ? 5.035   -13.421 0.120   1.00 94.44 112 A 1 
ATOM 900  C CB  . VAL A 1 112 ? 5.787   -11.511 2.725   1.00 95.63 112 A 1 
ATOM 901  C CG1 . VAL A 1 112 ? 5.456   -10.545 1.584   1.00 94.15 112 A 1 
ATOM 902  C CG2 . VAL A 1 112 ? 5.161   -10.952 4.005   1.00 94.34 112 A 1 
ATOM 903  N N   . ARG A 1 113 ? 6.992   -13.999 1.053   1.00 94.93 113 A 1 
ATOM 904  C CA  . ARG A 1 113 ? 7.536   -14.608 -0.176  1.00 94.13 113 A 1 
ATOM 905  C C   . ARG A 1 113 ? 6.741   -15.833 -0.626  1.00 94.03 113 A 1 
ATOM 906  O O   . ARG A 1 113 ? 6.533   -16.006 -1.818  1.00 93.25 113 A 1 
ATOM 907  C CB  . ARG A 1 113 ? 9.009   -14.980 0.002   1.00 93.32 113 A 1 
ATOM 908  C CG  . ARG A 1 113 ? 9.895   -13.751 0.226   1.00 86.28 113 A 1 
ATOM 909  C CD  . ARG A 1 113 ? 11.380  -14.124 0.237   1.00 83.03 113 A 1 
ATOM 910  N NE  . ARG A 1 113 ? 11.718  -15.025 1.353   1.00 75.06 113 A 1 
ATOM 911  C CZ  . ARG A 1 113 ? 12.922  -15.500 1.627   1.00 69.28 113 A 1 
ATOM 912  N NH1 . ARG A 1 113 ? 13.961  -15.214 0.897   1.00 63.32 113 A 1 
ATOM 913  N NH2 . ARG A 1 113 ? 13.102  -16.283 2.652   1.00 58.97 113 A 1 
ATOM 914  N N   . GLU A 1 114 ? 6.290   -16.663 0.310   1.00 93.49 114 A 1 
ATOM 915  C CA  . GLU A 1 114 ? 5.435   -17.820 0.011   1.00 92.84 114 A 1 
ATOM 916  C C   . GLU A 1 114 ? 4.068   -17.405 -0.547  1.00 92.90 114 A 1 
ATOM 917  O O   . GLU A 1 114 ? 3.515   -18.108 -1.389  1.00 91.77 114 A 1 
ATOM 918  C CB  . GLU A 1 114 ? 5.244   -18.662 1.282   1.00 92.40 114 A 1 
ATOM 919  C CG  . GLU A 1 114 ? 6.502   -19.475 1.633   1.00 85.79 114 A 1 
ATOM 920  C CD  . GLU A 1 114 ? 6.393   -20.219 2.977   1.00 81.92 114 A 1 
ATOM 921  O OE1 . GLU A 1 114 ? 7.433   -20.779 3.396   1.00 74.02 114 A 1 
ATOM 922  O OE2 . GLU A 1 114 ? 5.292   -20.245 3.574   1.00 75.57 114 A 1 
ATOM 923  N N   . LYS A 1 115 ? 3.542   -16.252 -0.119  1.00 93.59 115 A 1 
ATOM 924  C CA  . LYS A 1 115 ? 2.303   -15.676 -0.653  1.00 93.27 115 A 1 
ATOM 925  C C   . LYS A 1 115 ? 2.488   -15.003 -2.017  1.00 93.63 115 A 1 
ATOM 926  O O   . LYS A 1 115 ? 1.551   -14.988 -2.814  1.00 92.33 115 A 1 
ATOM 927  C CB  . LYS A 1 115 ? 1.715   -14.697 0.374   1.00 92.61 115 A 1 
ATOM 928  C CG  . LYS A 1 115 ? 1.092   -15.425 1.573   1.00 89.81 115 A 1 
ATOM 929  C CD  . LYS A 1 115 ? 0.616   -14.415 2.631   1.00 88.02 115 A 1 
ATOM 930  C CE  . LYS A 1 115 ? -0.141  -15.094 3.774   1.00 84.63 115 A 1 
ATOM 931  N NZ  . LYS A 1 115 ? -1.497  -15.560 3.367   1.00 78.82 115 A 1 
ATOM 932  N N   . ALA A 1 116 ? 3.671   -14.487 -2.323  1.00 93.98 116 A 1 
ATOM 933  C CA  . ALA A 1 116 ? 3.985   -13.783 -3.569  1.00 93.96 116 A 1 
ATOM 934  C C   . ALA A 1 116 ? 4.151   -14.732 -4.779  1.00 93.80 116 A 1 
ATOM 935  O O   . ALA A 1 116 ? 5.167   -14.721 -5.480  1.00 92.61 116 A 1 
ATOM 936  C CB  . ALA A 1 116 ? 5.194   -12.872 -3.323  1.00 94.02 116 A 1 
ATOM 937  N N   . LEU A 1 117 ? 3.151   -15.578 -5.038  1.00 94.12 117 A 1 
ATOM 938  C CA  . LEU A 1 117 ? 3.161   -16.594 -6.101  1.00 93.32 117 A 1 
ATOM 939  C C   . LEU A 1 117 ? 3.264   -16.001 -7.513  1.00 93.37 117 A 1 
ATOM 940  O O   . LEU A 1 117 ? 3.704   -16.685 -8.436  1.00 91.22 117 A 1 
ATOM 941  C CB  . LEU A 1 117 ? 1.900   -17.472 -5.989  1.00 92.31 117 A 1 
ATOM 942  C CG  . LEU A 1 117 ? 1.769   -18.274 -4.683  1.00 90.11 117 A 1 
ATOM 943  C CD1 . LEU A 1 117 ? 0.470   -19.079 -4.714  1.00 86.47 117 A 1 
ATOM 944  C CD2 . LEU A 1 117 ? 2.934   -19.246 -4.484  1.00 86.14 117 A 1 
ATOM 945  N N   . TYR A 1 118 ? 2.889   -14.740 -7.683  1.00 91.86 118 A 1 
ATOM 946  C CA  . TYR A 1 118 ? 2.992   -13.978 -8.930  1.00 92.37 118 A 1 
ATOM 947  C C   . TYR A 1 118 ? 4.442   -13.680 -9.343  1.00 93.29 118 A 1 
ATOM 948  O O   . TYR A 1 118 ? 4.720   -13.561 -10.534 1.00 91.77 118 A 1 
ATOM 949  C CB  . TYR A 1 118 ? 2.185   -12.688 -8.775  1.00 91.80 118 A 1 
ATOM 950  C CG  . TYR A 1 118 ? 2.543   -11.868 -7.547  1.00 92.45 118 A 1 
ATOM 951  C CD1 . TYR A 1 118 ? 1.867   -12.088 -6.334  1.00 90.67 118 A 1 
ATOM 952  C CD2 . TYR A 1 118 ? 3.561   -10.895 -7.612  1.00 91.86 118 A 1 
ATOM 953  C CE1 . TYR A 1 118 ? 2.200   -11.344 -5.191  1.00 89.60 118 A 1 
ATOM 954  C CE2 . TYR A 1 118 ? 3.898   -10.151 -6.467  1.00 89.85 118 A 1 
ATOM 955  C CZ  . TYR A 1 118 ? 3.215   -10.376 -5.253  1.00 90.61 118 A 1 
ATOM 956  O OH  . TYR A 1 118 ? 3.532   -9.659  -4.144  1.00 88.35 118 A 1 
ATOM 957  N N   . ASP A 1 119 ? 5.377   -13.598 -8.396  1.00 93.90 119 A 1 
ATOM 958  C CA  . ASP A 1 119 ? 6.822   -13.461 -8.631  1.00 94.91 119 A 1 
ATOM 959  C C   . ASP A 1 119 ? 7.641   -14.066 -7.467  1.00 94.58 119 A 1 
ATOM 960  O O   . ASP A 1 119 ? 8.329   -13.353 -6.732  1.00 92.78 119 A 1 
ATOM 961  C CB  . ASP A 1 119 ? 7.185   -11.993 -8.896  1.00 95.50 119 A 1 
ATOM 962  C CG  . ASP A 1 119 ? 8.656   -11.808 -9.302  1.00 96.03 119 A 1 
ATOM 963  O OD1 . ASP A 1 119 ? 9.327   -12.789 -9.714  1.00 94.08 119 A 1 
ATOM 964  O OD2 . ASP A 1 119 ? 9.138   -10.657 -9.235  1.00 94.32 119 A 1 
ATOM 965  N N   . PRO A 1 120 ? 7.606   -15.402 -7.264  1.00 93.90 120 A 1 
ATOM 966  C CA  . PRO A 1 120 ? 8.190   -16.057 -6.086  1.00 92.57 120 A 1 
ATOM 967  C C   . PRO A 1 120 ? 9.708   -15.890 -5.997  1.00 92.99 120 A 1 
ATOM 968  O O   . PRO A 1 120 ? 10.313  -16.029 -4.932  1.00 91.38 120 A 1 
ATOM 969  C CB  . PRO A 1 120 ? 7.799   -17.534 -6.222  1.00 90.93 120 A 1 
ATOM 970  C CG  . PRO A 1 120 ? 7.609   -17.725 -7.727  1.00 89.37 120 A 1 
ATOM 971  C CD  . PRO A 1 120 ? 7.018   -16.391 -8.160  1.00 92.16 120 A 1 
ATOM 972  N N   . GLY A 1 121 ? 10.342  -15.583 -7.127  1.00 93.21 121 A 1 
ATOM 973  C CA  . GLY A 1 121 ? 11.761  -15.299 -7.202  1.00 93.85 121 A 1 
ATOM 974  C C   . GLY A 1 121 ? 12.117  -13.850 -6.886  1.00 95.03 121 A 1 
ATOM 975  O O   . GLY A 1 121 ? 13.316  -13.580 -6.851  1.00 93.75 121 A 1 
ATOM 976  N N   . MET A 1 122 ? 11.163  -12.934 -6.718  1.00 94.54 122 A 1 
ATOM 977  C CA  . MET A 1 122 ? 11.415  -11.483 -6.702  1.00 95.26 122 A 1 
ATOM 978  C C   . MET A 1 122 ? 12.316  -11.064 -7.879  1.00 95.84 122 A 1 
ATOM 979  O O   . MET A 1 122 ? 13.369  -10.450 -7.706  1.00 95.07 122 A 1 
ATOM 980  C CB  . MET A 1 122 ? 11.973  -11.020 -5.349  1.00 94.39 122 A 1 
ATOM 981  C CG  . MET A 1 122 ? 11.053  -11.311 -4.166  1.00 92.19 122 A 1 
ATOM 982  S SD  . MET A 1 122 ? 11.731  -10.760 -2.577  1.00 90.32 122 A 1 
ATOM 983  C CE  . MET A 1 122 ? 13.075  -11.944 -2.327  1.00 80.89 122 A 1 
ATOM 984  N N   . ASN A 1 123 ? 11.966  -11.503 -9.087  1.00 96.23 123 A 1 
ATOM 985  C CA  . ASN A 1 123 ? 12.740  -11.183 -10.286 1.00 96.48 123 A 1 
ATOM 986  C C   . ASN A 1 123 ? 12.342  -9.833  -10.884 1.00 96.98 123 A 1 
ATOM 987  O O   . ASN A 1 123 ? 13.164  -9.227  -11.560 1.00 96.10 123 A 1 
ATOM 988  C CB  . ASN A 1 123 ? 12.587  -12.304 -11.318 1.00 95.93 123 A 1 
ATOM 989  C CG  . ASN A 1 123 ? 13.207  -13.610 -10.867 1.00 94.39 123 A 1 
ATOM 990  O OD1 . ASN A 1 123 ? 14.347  -13.684 -10.415 1.00 88.70 123 A 1 
ATOM 991  N ND2 . ASN A 1 123 ? 12.483  -14.692 -10.993 1.00 87.29 123 A 1 
ATOM 992  N N   . TYR A 1 124 ? 11.112  -9.387  -10.650 1.00 96.77 124 A 1 
ATOM 993  C CA  . TYR A 1 124 ? 10.548  -8.151  -11.197 1.00 97.00 124 A 1 
ATOM 994  C C   . TYR A 1 124 ? 9.888   -7.268  -10.140 1.00 97.15 124 A 1 
ATOM 995  O O   . TYR A 1 124 ? 9.687   -6.080  -10.384 1.00 96.28 124 A 1 
ATOM 996  C CB  . TYR A 1 124 ? 9.530   -8.520  -12.278 1.00 96.87 124 A 1 
ATOM 997  C CG  . TYR A 1 124 ? 10.118  -9.291  -13.437 1.00 96.63 124 A 1 
ATOM 998  C CD1 . TYR A 1 124 ? 10.827  -8.602  -14.438 1.00 95.04 124 A 1 
ATOM 999  C CD2 . TYR A 1 124 ? 9.967   -10.689 -13.518 1.00 95.31 124 A 1 
ATOM 1000 C CE1 . TYR A 1 124 ? 11.372  -9.302  -15.526 1.00 94.27 124 A 1 
ATOM 1001 C CE2 . TYR A 1 124 ? 10.514  -11.397 -14.605 1.00 94.42 124 A 1 
ATOM 1002 C CZ  . TYR A 1 124 ? 11.216  -10.701 -15.612 1.00 94.48 124 A 1 
ATOM 1003 O OH  . TYR A 1 124 ? 11.737  -11.376 -16.671 1.00 92.68 124 A 1 
ATOM 1004 N N   . SER A 1 125 ? 9.552   -7.829  -8.982  1.00 96.94 125 A 1 
ATOM 1005 C CA  . SER A 1 125 ? 8.850   -7.150  -7.902  1.00 96.91 125 A 1 
ATOM 1006 C C   . SER A 1 125 ? 9.462   -7.489  -6.545  1.00 96.75 125 A 1 
ATOM 1007 O O   . SER A 1 125 ? 9.848   -8.625  -6.288  1.00 95.97 125 A 1 
ATOM 1008 C CB  . SER A 1 125 ? 7.371   -7.532  -7.941  1.00 96.42 125 A 1 
ATOM 1009 O OG  . SER A 1 125 ? 7.200   -8.928  -7.779  1.00 94.30 125 A 1 
ATOM 1010 N N   . VAL A 1 126 ? 9.539   -6.490  -5.665  1.00 96.63 126 A 1 
ATOM 1011 C CA  . VAL A 1 126 ? 9.966   -6.656  -4.276  1.00 96.50 126 A 1 
ATOM 1012 C C   . VAL A 1 126 ? 8.787   -6.295  -3.378  1.00 96.25 126 A 1 
ATOM 1013 O O   . VAL A 1 126 ? 8.332   -5.153  -3.454  1.00 95.79 126 A 1 
ATOM 1014 C CB  . VAL A 1 126 ? 11.200  -5.794  -3.964  1.00 96.31 126 A 1 
ATOM 1015 C CG1 . VAL A 1 126 ? 11.664  -6.020  -2.523  1.00 94.05 126 A 1 
ATOM 1016 C CG2 . VAL A 1 126 ? 12.365  -6.141  -4.899  1.00 94.22 126 A 1 
ATOM 1017 N N   . PRO A 1 127 ? 8.268   -7.217  -2.536  1.00 96.16 127 A 1 
ATOM 1018 C CA  . PRO A 1 127 ? 7.180   -6.908  -1.613  1.00 95.83 127 A 1 
ATOM 1019 C C   . PRO A 1 127 ? 7.506   -5.688  -0.749  1.00 95.65 127 A 1 
ATOM 1020 O O   . PRO A 1 127 ? 8.541   -5.672  -0.085  1.00 95.06 127 A 1 
ATOM 1021 C CB  . PRO A 1 127 ? 6.989   -8.164  -0.761  1.00 95.41 127 A 1 
ATOM 1022 C CG  . PRO A 1 127 ? 7.447   -9.282  -1.692  1.00 94.34 127 A 1 
ATOM 1023 C CD  . PRO A 1 127 ? 8.603   -8.635  -2.454  1.00 95.83 127 A 1 
ATOM 1024 N N   . TYR A 1 128 ? 6.636   -4.698  -0.755  1.00 95.06 128 A 1 
ATOM 1025 C CA  . TYR A 1 128 ? 6.779   -3.476  0.029   1.00 94.49 128 A 1 
ATOM 1026 C C   . TYR A 1 128 ? 5.942   -3.547  1.302   1.00 94.24 128 A 1 
ATOM 1027 O O   . TYR A 1 128 ? 6.473   -3.423  2.402   1.00 92.73 128 A 1 
ATOM 1028 C CB  . TYR A 1 128 ? 6.396   -2.268  -0.834  1.00 93.13 128 A 1 
ATOM 1029 C CG  . TYR A 1 128 ? 6.409   -0.957  -0.071  1.00 90.95 128 A 1 
ATOM 1030 C CD1 . TYR A 1 128 ? 5.236   -0.183  0.035   1.00 85.65 128 A 1 
ATOM 1031 C CD2 . TYR A 1 128 ? 7.595   -0.517  0.543   1.00 85.73 128 A 1 
ATOM 1032 C CE1 . TYR A 1 128 ? 5.257   1.036   0.739   1.00 81.43 128 A 1 
ATOM 1033 C CE2 . TYR A 1 128 ? 7.614   0.697   1.253   1.00 81.21 128 A 1 
ATOM 1034 C CZ  . TYR A 1 128 ? 6.448   1.478   1.349   1.00 80.05 128 A 1 
ATOM 1035 O OH  . TYR A 1 128 ? 6.473   2.656   2.022   1.00 79.81 128 A 1 
ATOM 1036 N N   . PHE A 1 129 ? 4.648   -3.821  1.177   1.00 94.11 129 A 1 
ATOM 1037 C CA  . PHE A 1 129 ? 3.762   -3.963  2.325   1.00 93.84 129 A 1 
ATOM 1038 C C   . PHE A 1 129 ? 2.727   -5.067  2.106   1.00 94.05 129 A 1 
ATOM 1039 O O   . PHE A 1 129 ? 2.172   -5.205  1.021   1.00 93.85 129 A 1 
ATOM 1040 C CB  . PHE A 1 129 ? 3.094   -2.610  2.614   1.00 92.41 129 A 1 
ATOM 1041 C CG  . PHE A 1 129 ? 2.254   -2.615  3.867   1.00 88.59 129 A 1 
ATOM 1042 C CD1 . PHE A 1 129 ? 0.858   -2.467  3.784   1.00 83.14 129 A 1 
ATOM 1043 C CD2 . PHE A 1 129 ? 2.862   -2.807  5.120   1.00 82.22 129 A 1 
ATOM 1044 C CE1 . PHE A 1 129 ? 0.077   -2.518  4.946   1.00 75.42 129 A 1 
ATOM 1045 C CE2 . PHE A 1 129 ? 2.078   -2.868  6.282   1.00 76.43 129 A 1 
ATOM 1046 C CZ  . PHE A 1 129 ? 0.687   -2.727  6.193   1.00 75.37 129 A 1 
ATOM 1047 N N   . TRP A 1 130 ? 2.470   -5.871  3.137   1.00 94.96 130 A 1 
ATOM 1048 C CA  . TRP A 1 130 ? 1.363   -6.821  3.180   1.00 95.70 130 A 1 
ATOM 1049 C C   . TRP A 1 130 ? 0.326   -6.308  4.171   1.00 95.79 130 A 1 
ATOM 1050 O O   . TRP A 1 130 ? 0.617   -6.190  5.366   1.00 94.92 130 A 1 
ATOM 1051 C CB  . TRP A 1 130 ? 1.865   -8.222  3.540   1.00 95.47 130 A 1 
ATOM 1052 C CG  . TRP A 1 130 ? 0.806   -9.259  3.774   1.00 95.15 130 A 1 
ATOM 1053 C CD1 . TRP A 1 130 ? -0.378  -9.349  3.120   1.00 92.84 130 A 1 
ATOM 1054 C CD2 . TRP A 1 130 ? 0.801   -10.353 4.743   1.00 94.27 130 A 1 
ATOM 1055 N NE1 . TRP A 1 130 ? -1.111  -10.411 3.619   1.00 92.30 130 A 1 
ATOM 1056 C CE2 . TRP A 1 130 ? -0.426  -11.069 4.621   1.00 93.58 130 A 1 
ATOM 1057 C CE3 . TRP A 1 130 ? 1.715   -10.813 5.714   1.00 92.10 130 A 1 
ATOM 1058 C CZ2 . TRP A 1 130 ? -0.737  -12.176 5.422   1.00 92.04 130 A 1 
ATOM 1059 C CZ3 . TRP A 1 130 ? 1.419   -11.927 6.521   1.00 90.70 130 A 1 
ATOM 1060 C CH2 . TRP A 1 130 ? 0.195   -12.607 6.379   1.00 90.19 130 A 1 
ATOM 1061 N N   . GLY A 1 131 ? -0.863  -6.000  3.682   1.00 95.05 131 A 1 
ATOM 1062 C CA  . GLY A 1 131 ? -1.939  -5.389  4.442   1.00 94.85 131 A 1 
ATOM 1063 C C   . GLY A 1 131 ? -3.318  -5.862  4.005   1.00 95.15 131 A 1 
ATOM 1064 O O   . GLY A 1 131 ? -3.456  -6.770  3.182   1.00 94.64 131 A 1 
ATOM 1065 N N   . ALA A 1 132 ? -4.333  -5.264  4.602   1.00 95.39 132 A 1 
ATOM 1066 C CA  . ALA A 1 132 ? -5.726  -5.489  4.257   1.00 95.67 132 A 1 
ATOM 1067 C C   . ALA A 1 132 ? -6.550  -4.254  4.628   1.00 95.41 132 A 1 
ATOM 1068 O O   . ALA A 1 132 ? -6.283  -3.615  5.654   1.00 94.56 132 A 1 
ATOM 1069 C CB  . ALA A 1 132 ? -6.236  -6.722  5.015   1.00 95.58 132 A 1 
ATOM 1070 N N   . ALA A 1 133 ? -7.586  -3.974  3.851   1.00 95.35 133 A 1 
ATOM 1071 C CA  . ALA A 1 133 ? -8.657  -3.108  4.309   1.00 95.38 133 A 1 
ATOM 1072 C C   . ALA A 1 133 ? -9.402  -3.781  5.473   1.00 95.88 133 A 1 
ATOM 1073 O O   . ALA A 1 133 ? -9.476  -5.008  5.593   1.00 95.30 133 A 1 
ATOM 1074 C CB  . ALA A 1 133 ? -9.579  -2.751  3.141   1.00 94.29 133 A 1 
ATOM 1075 N N   . GLY A 1 134 ? -9.939  -2.982  6.371   1.00 96.59 134 A 1 
ATOM 1076 C CA  . GLY A 1 134 ? -10.655 -3.443  7.544   1.00 96.95 134 A 1 
ATOM 1077 C C   . GLY A 1 134 ? -11.840 -2.551  7.855   1.00 97.48 134 A 1 
ATOM 1078 O O   . GLY A 1 134 ? -12.320 -1.803  7.003   1.00 97.18 134 A 1 
ATOM 1079 N N   . ILE A 1 135 ? -12.311 -2.639  9.088   1.00 97.98 135 A 1 
ATOM 1080 C CA  . ILE A 1 135 ? -13.457 -1.868  9.553   1.00 98.26 135 A 1 
ATOM 1081 C C   . ILE A 1 135 ? -12.998 -0.894  10.634  1.00 98.28 135 A 1 
ATOM 1082 O O   . ILE A 1 135 ? -12.414 -1.289  11.646  1.00 97.98 135 A 1 
ATOM 1083 C CB  . ILE A 1 135 ? -14.608 -2.790  9.993   1.00 98.22 135 A 1 
ATOM 1084 C CG1 . ILE A 1 135 ? -15.003 -3.740  8.834   1.00 97.57 135 A 1 
ATOM 1085 C CG2 . ILE A 1 135 ? -15.812 -1.936  10.429  1.00 97.77 135 A 1 
ATOM 1086 C CD1 . ILE A 1 135 ? -16.101 -4.746  9.173   1.00 95.40 135 A 1 
ATOM 1087 N N   . VAL A 1 136 ? -13.280 0.383   10.420  1.00 98.25 136 A 1 
ATOM 1088 C CA  . VAL A 1 136 ? -13.129 1.450   11.411  1.00 98.37 136 A 1 
ATOM 1089 C C   . VAL A 1 136 ? -14.486 1.720   12.039  1.00 98.53 136 A 1 
ATOM 1090 O O   . VAL A 1 136 ? -15.477 1.881   11.329  1.00 98.38 136 A 1 
ATOM 1091 C CB  . VAL A 1 136 ? -12.555 2.729   10.789  1.00 98.02 136 A 1 
ATOM 1092 C CG1 . VAL A 1 136 ? -12.340 3.813   11.853  1.00 96.93 136 A 1 
ATOM 1093 C CG2 . VAL A 1 136 ? -11.219 2.474   10.089  1.00 97.09 136 A 1 
ATOM 1094 N N   . VAL A 1 137 ? -14.529 1.796   13.369  1.00 98.61 137 A 1 
ATOM 1095 C CA  . VAL A 1 137 ? -15.751 2.066   14.137  1.00 98.71 137 A 1 
ATOM 1096 C C   . VAL A 1 137 ? -15.509 3.201   15.120  1.00 98.73 137 A 1 
ATOM 1097 O O   . VAL A 1 137 ? -14.564 3.153   15.910  1.00 98.47 137 A 1 
ATOM 1098 C CB  . VAL A 1 137 ? -16.241 0.810   14.878  1.00 98.36 137 A 1 
ATOM 1099 C CG1 . VAL A 1 137 ? -17.546 1.074   15.642  1.00 94.63 137 A 1 
ATOM 1100 C CG2 . VAL A 1 137 ? -16.505 -0.349  13.912  1.00 95.02 137 A 1 
ATOM 1101 N N   . ASN A 1 138 ? -16.410 4.178   15.128  1.00 98.64 138 A 1 
ATOM 1102 C CA  . ASN A 1 138 ? -16.520 5.142   16.214  1.00 98.69 138 A 1 
ATOM 1103 C C   . ASN A 1 138 ? -17.272 4.492   17.389  1.00 98.68 138 A 1 
ATOM 1104 O O   . ASN A 1 138 ? -18.503 4.405   17.399  1.00 98.46 138 A 1 
ATOM 1105 C CB  . ASN A 1 138 ? -17.192 6.422   15.700  1.00 98.62 138 A 1 
ATOM 1106 C CG  . ASN A 1 138 ? -17.196 7.531   16.737  1.00 98.37 138 A 1 
ATOM 1107 O OD1 . ASN A 1 138 ? -17.426 7.336   17.919  1.00 96.25 138 A 1 
ATOM 1108 N ND2 . ASN A 1 138 ? -16.952 8.747   16.317  1.00 95.28 138 A 1 
ATOM 1109 N N   . THR A 1 139 ? -16.528 4.038   18.399  1.00 98.69 139 A 1 
ATOM 1110 C CA  . THR A 1 139 ? -17.054 3.288   19.550  1.00 98.65 139 A 1 
ATOM 1111 C C   . THR A 1 139 ? -17.948 4.128   20.463  1.00 98.66 139 A 1 
ATOM 1112 O O   . THR A 1 139 ? -18.807 3.579   21.149  1.00 98.31 139 A 1 
ATOM 1113 C CB  . THR A 1 139 ? -15.919 2.673   20.373  1.00 98.42 139 A 1 
ATOM 1114 O OG1 . THR A 1 139 ? -15.062 3.669   20.873  1.00 97.52 139 A 1 
ATOM 1115 C CG2 . THR A 1 139 ? -15.061 1.704   19.555  1.00 97.14 139 A 1 
ATOM 1116 N N   . ALA A 1 140 ? -17.822 5.460   20.442  1.00 98.61 140 A 1 
ATOM 1117 C CA  . ALA A 1 140 ? -18.736 6.352   21.159  1.00 98.55 140 A 1 
ATOM 1118 C C   . ALA A 1 140 ? -20.109 6.474   20.470  1.00 98.56 140 A 1 
ATOM 1119 O O   . ALA A 1 140 ? -21.108 6.796   21.118  1.00 97.99 140 A 1 
ATOM 1120 C CB  . ALA A 1 140 ? -18.069 7.722   21.304  1.00 98.36 140 A 1 
ATOM 1121 N N   . LYS A 1 141 ? -20.172 6.227   19.156  1.00 98.52 141 A 1 
ATOM 1122 C CA  . LYS A 1 141 ? -21.414 6.229   18.362  1.00 98.47 141 A 1 
ATOM 1123 C C   . LYS A 1 141 ? -22.021 4.841   18.211  1.00 98.53 141 A 1 
ATOM 1124 O O   . LYS A 1 141 ? -23.243 4.736   18.122  1.00 97.88 141 A 1 
ATOM 1125 C CB  . LYS A 1 141 ? -21.149 6.840   16.974  1.00 98.25 141 A 1 
ATOM 1126 C CG  . LYS A 1 141 ? -20.649 8.290   17.000  1.00 97.55 141 A 1 
ATOM 1127 C CD  . LYS A 1 141 ? -21.649 9.244   17.668  1.00 95.38 141 A 1 
ATOM 1128 C CE  . LYS A 1 141 ? -21.107 10.670  17.571  1.00 92.14 141 A 1 
ATOM 1129 N NZ  . LYS A 1 141 ? -21.976 11.630  18.284  1.00 84.68 141 A 1 
ATOM 1130 N N   . VAL A 1 142 ? -21.179 3.813   18.203  1.00 98.51 142 A 1 
ATOM 1131 C CA  . VAL A 1 142 ? -21.563 2.407   18.031  1.00 98.53 142 A 1 
ATOM 1132 C C   . VAL A 1 142 ? -20.937 1.580   19.165  1.00 98.41 142 A 1 
ATOM 1133 O O   . VAL A 1 142 ? -19.972 0.859   18.938  1.00 97.67 142 A 1 
ATOM 1134 C CB  . VAL A 1 142 ? -21.164 1.892   16.632  1.00 98.40 142 A 1 
ATOM 1135 C CG1 . VAL A 1 142 ? -21.862 0.562   16.329  1.00 97.78 142 A 1 
ATOM 1136 C CG2 . VAL A 1 142 ? -21.541 2.874   15.511  1.00 97.79 142 A 1 
ATOM 1137 N N   . PRO A 1 143 ? -21.424 1.713   20.420  1.00 98.18 143 A 1 
ATOM 1138 C CA  . PRO A 1 143 ? -20.822 1.036   21.575  1.00 97.75 143 A 1 
ATOM 1139 C C   . PRO A 1 143 ? -21.042 -0.484  21.589  1.00 97.53 143 A 1 
ATOM 1140 O O   . PRO A 1 143 ? -20.324 -1.201  22.276  1.00 96.31 143 A 1 
ATOM 1141 C CB  . PRO A 1 143 ? -21.470 1.704   22.793  1.00 97.56 143 A 1 
ATOM 1142 C CG  . PRO A 1 143 ? -22.836 2.147   22.275  1.00 96.88 143 A 1 
ATOM 1143 C CD  . PRO A 1 143 ? -22.533 2.555   20.843  1.00 98.13 143 A 1 
ATOM 1144 N N   . ASP A 1 144 ? -22.031 -0.977  20.860  1.00 97.44 144 A 1 
ATOM 1145 C CA  . ASP A 1 144 ? -22.437 -2.379  20.743  1.00 97.02 144 A 1 
ATOM 1146 C C   . ASP A 1 144 ? -21.943 -3.034  19.438  1.00 97.20 144 A 1 
ATOM 1147 O O   . ASP A 1 144 ? -22.577 -3.949  18.915  1.00 95.07 144 A 1 
ATOM 1148 C CB  . ASP A 1 144 ? -23.968 -2.470  20.906  1.00 95.40 144 A 1 
ATOM 1149 C CG  . ASP A 1 144 ? -24.739 -1.826  19.742  1.00 90.37 144 A 1 
ATOM 1150 O OD1 . ASP A 1 144 ? -24.264 -0.813  19.175  1.00 84.58 144 A 1 
ATOM 1151 O OD2 . ASP A 1 144 ? -25.828 -2.335  19.403  1.00 86.28 144 A 1 
ATOM 1152 N N   . TYR A 1 145 ? -20.815 -2.557  18.898  1.00 97.18 145 A 1 
ATOM 1153 C CA  . TYR A 1 145 ? -20.235 -3.121  17.684  1.00 97.05 145 A 1 
ATOM 1154 C C   . TYR A 1 145 ? -19.755 -4.569  17.891  1.00 96.56 145 A 1 
ATOM 1155 O O   . TYR A 1 145 ? -19.220 -4.940  18.938  1.00 94.70 145 A 1 
ATOM 1156 C CB  . TYR A 1 145 ? -19.088 -2.236  17.157  1.00 96.80 145 A 1 
ATOM 1157 C CG  . TYR A 1 145 ? -17.829 -2.284  17.997  1.00 96.96 145 A 1 
ATOM 1158 C CD1 . TYR A 1 145 ? -17.694 -1.439  19.113  1.00 95.29 145 A 1 
ATOM 1159 C CD2 . TYR A 1 145 ? -16.820 -3.224  17.713  1.00 95.74 145 A 1 
ATOM 1160 C CE1 . TYR A 1 145 ? -16.580 -1.553  19.958  1.00 94.25 145 A 1 
ATOM 1161 C CE2 . TYR A 1 145 ? -15.703 -3.343  18.561  1.00 94.56 145 A 1 
ATOM 1162 C CZ  . TYR A 1 145 ? -15.591 -2.516  19.692  1.00 94.56 145 A 1 
ATOM 1163 O OH  . TYR A 1 145 ? -14.542 -2.667  20.539  1.00 92.55 145 A 1 
ATOM 1164 N N   . GLU A 1 146 ? -19.877 -5.359  16.835  1.00 96.34 146 A 1 
ATOM 1165 C CA  . GLU A 1 146 ? -19.258 -6.680  16.723  1.00 95.32 146 A 1 
ATOM 1166 C C   . GLU A 1 146 ? -18.099 -6.613  15.726  1.00 96.00 146 A 1 
ATOM 1167 O O   . GLU A 1 146 ? -18.166 -5.890  14.730  1.00 94.78 146 A 1 
ATOM 1168 C CB  . GLU A 1 146 ? -20.301 -7.722  16.303  1.00 92.52 146 A 1 
ATOM 1169 C CG  . GLU A 1 146 ? -21.375 -7.938  17.389  1.00 80.79 146 A 1 
ATOM 1170 C CD  . GLU A 1 146 ? -22.440 -8.968  16.994  1.00 76.20 146 A 1 
ATOM 1171 O OE1 . GLU A 1 146 ? -23.531 -8.926  17.608  1.00 68.14 146 A 1 
ATOM 1172 O OE2 . GLU A 1 146 ? -22.171 -9.791  16.095  1.00 67.49 146 A 1 
ATOM 1173 N N   . LYS A 1 147 ? -17.025 -7.362  16.000  1.00 96.93 147 A 1 
ATOM 1174 C CA  . LYS A 1 147 ? -15.867 -7.432  15.089  1.00 96.85 147 A 1 
ATOM 1175 C C   . LYS A 1 147 ? -16.143 -8.397  13.933  1.00 96.76 147 A 1 
ATOM 1176 O O   . LYS A 1 147 ? -15.501 -9.442  13.841  1.00 95.58 147 A 1 
ATOM 1177 C CB  . LYS A 1 147 ? -14.584 -7.792  15.849  1.00 96.40 147 A 1 
ATOM 1178 C CG  . LYS A 1 147 ? -14.125 -6.695  16.809  1.00 95.41 147 A 1 
ATOM 1179 C CD  . LYS A 1 147 ? -12.727 -7.051  17.323  1.00 93.12 147 A 1 
ATOM 1180 C CE  . LYS A 1 147 ? -12.189 -5.953  18.237  1.00 89.00 147 A 1 
ATOM 1181 N NZ  . LYS A 1 147 ? -10.758 -6.189  18.538  1.00 83.10 147 A 1 
ATOM 1182 N N   . SER A 1 148 ? -17.110 -8.054  13.095  1.00 96.92 148 A 1 
ATOM 1183 C CA  . SER A 1 148 ? -17.601 -8.895  12.004  1.00 97.18 148 A 1 
ATOM 1184 C C   . SER A 1 148 ? -18.111 -8.049  10.836  1.00 97.64 148 A 1 
ATOM 1185 O O   . SER A 1 148 ? -18.563 -6.915  11.018  1.00 97.29 148 A 1 
ATOM 1186 C CB  . SER A 1 148 ? -18.718 -9.801  12.544  1.00 96.44 148 A 1 
ATOM 1187 O OG  . SER A 1 148 ? -19.358 -10.528 11.522  1.00 93.06 148 A 1 
ATOM 1188 N N   . TRP A 1 149 ? -18.104 -8.631  9.636   1.00 97.50 149 A 1 
ATOM 1189 C CA  . TRP A 1 149 ? -18.801 -8.110  8.454   1.00 97.71 149 A 1 
ATOM 1190 C C   . TRP A 1 149 ? -20.305 -7.904  8.691   1.00 97.86 149 A 1 
ATOM 1191 O O   . TRP A 1 149 ? -20.930 -7.099  7.995   1.00 97.38 149 A 1 
ATOM 1192 C CB  . TRP A 1 149 ? -18.586 -9.077  7.282   1.00 97.46 149 A 1 
ATOM 1193 C CG  . TRP A 1 149 ? -17.191 -9.152  6.752   1.00 97.30 149 A 1 
ATOM 1194 C CD1 . TRP A 1 149 ? -16.346 -10.199 6.869   1.00 96.40 149 A 1 
ATOM 1195 C CD2 . TRP A 1 149 ? -16.467 -8.144  5.984   1.00 97.14 149 A 1 
ATOM 1196 N NE1 . TRP A 1 149 ? -15.156 -9.914  6.234   1.00 96.03 149 A 1 
ATOM 1197 C CE2 . TRP A 1 149 ? -15.176 -8.657  5.671   1.00 96.48 149 A 1 
ATOM 1198 C CE3 . TRP A 1 149 ? -16.776 -6.847  5.522   1.00 96.39 149 A 1 
ATOM 1199 C CZ2 . TRP A 1 149 ? -14.233 -7.919  4.940   1.00 95.61 149 A 1 
ATOM 1200 C CZ3 . TRP A 1 149 ? -15.834 -6.095  4.787   1.00 95.67 149 A 1 
ATOM 1201 C CH2 . TRP A 1 149 ? -14.566 -6.628  4.497   1.00 95.04 149 A 1 
ATOM 1202 N N   . PHE A 1 150 ? -20.889 -8.562  9.699   1.00 97.37 150 A 1 
ATOM 1203 C CA  . PHE A 1 150 ? -22.285 -8.389  10.117  1.00 97.31 150 A 1 
ATOM 1204 C C   . PHE A 1 150 ? -22.662 -6.918  10.362  1.00 97.63 150 A 1 
ATOM 1205 O O   . PHE A 1 150 ? -23.808 -6.537  10.127  1.00 97.38 150 A 1 
ATOM 1206 C CB  . PHE A 1 150 ? -22.537 -9.210  11.387  1.00 96.76 150 A 1 
ATOM 1207 C CG  . PHE A 1 150 ? -23.946 -9.065  11.936  1.00 93.91 150 A 1 
ATOM 1208 C CD1 . PHE A 1 150 ? -24.200 -8.236  13.046  1.00 89.66 150 A 1 
ATOM 1209 C CD2 . PHE A 1 150 ? -25.015 -9.723  11.306  1.00 89.42 150 A 1 
ATOM 1210 C CE1 . PHE A 1 150 ? -25.510 -8.070  13.520  1.00 83.74 150 A 1 
ATOM 1211 C CE2 . PHE A 1 150 ? -26.326 -9.557  11.779  1.00 85.11 150 A 1 
ATOM 1212 C CZ  . PHE A 1 150 ? -26.574 -8.730  12.883  1.00 84.70 150 A 1 
ATOM 1213 N N   . ILE A 1 151 ? -21.707 -6.067  10.764  1.00 97.81 151 A 1 
ATOM 1214 C CA  . ILE A 1 151 ? -21.960 -4.646  11.036  1.00 98.18 151 A 1 
ATOM 1215 C C   . ILE A 1 151 ? -22.608 -3.910  9.848   1.00 98.26 151 A 1 
ATOM 1216 O O   . ILE A 1 151 ? -23.409 -2.995  10.050  1.00 97.94 151 A 1 
ATOM 1217 C CB  . ILE A 1 151 ? -20.655 -3.974  11.503  1.00 98.11 151 A 1 
ATOM 1218 C CG1 . ILE A 1 151 ? -20.966 -2.653  12.239  1.00 97.01 151 A 1 
ATOM 1219 C CG2 . ILE A 1 151 ? -19.670 -3.755  10.340  1.00 96.42 151 A 1 
ATOM 1220 C CD1 . ILE A 1 151 ? -19.771 -2.114  13.030  1.00 95.42 151 A 1 
ATOM 1221 N N   . PHE A 1 152 ? -22.344 -4.341  8.614   1.00 98.24 152 A 1 
ATOM 1222 C CA  . PHE A 1 152 ? -22.946 -3.755  7.406   1.00 98.22 152 A 1 
ATOM 1223 C C   . PHE A 1 152 ? -24.424 -4.122  7.212   1.00 98.09 152 A 1 
ATOM 1224 O O   . PHE A 1 152 ? -25.120 -3.473  6.427   1.00 97.41 152 A 1 
ATOM 1225 C CB  . PHE A 1 152 ? -22.094 -4.124  6.181   1.00 98.10 152 A 1 
ATOM 1226 C CG  . PHE A 1 152 ? -20.695 -3.547  6.245   1.00 97.96 152 A 1 
ATOM 1227 C CD1 . PHE A 1 152 ? -20.510 -2.158  6.126   1.00 97.06 152 A 1 
ATOM 1228 C CD2 . PHE A 1 152 ? -19.588 -4.376  6.490   1.00 97.11 152 A 1 
ATOM 1229 C CE1 . PHE A 1 152 ? -19.234 -1.600  6.277   1.00 96.47 152 A 1 
ATOM 1230 C CE2 . PHE A 1 152 ? -18.309 -3.816  6.644   1.00 96.39 152 A 1 
ATOM 1231 C CZ  . PHE A 1 152 ? -18.136 -2.425  6.550   1.00 96.46 152 A 1 
ATOM 1232 N N   . THR A 1 153 ? -24.954 -5.087  7.965   1.00 98.14 153 A 1 
ATOM 1233 C CA  . THR A 1 153 ? -26.384 -5.451  7.958   1.00 98.01 153 A 1 
ATOM 1234 C C   . THR A 1 153 ? -27.220 -4.616  8.938   1.00 98.10 153 A 1 
ATOM 1235 O O   . THR A 1 153 ? -28.450 -4.675  8.914   1.00 97.48 153 A 1 
ATOM 1236 C CB  . THR A 1 153 ? -26.598 -6.950  8.228   1.00 97.53 153 A 1 
ATOM 1237 O OG1 . THR A 1 153 ? -26.398 -7.265  9.588   1.00 94.45 153 A 1 
ATOM 1238 C CG2 . THR A 1 153 ? -25.690 -7.861  7.401   1.00 93.70 153 A 1 
ATOM 1239 N N   . ARG A 1 154 ? -26.584 -3.802  9.786   1.00 97.91 154 A 1 
ATOM 1240 C CA  . ARG A 1 154 ? -27.201 -3.005  10.858  1.00 98.02 154 A 1 
ATOM 1241 C C   . ARG A 1 154 ? -28.018 -1.838  10.298  1.00 98.02 154 A 1 
ATOM 1242 O O   . ARG A 1 154 ? -27.496 -0.784  9.939   1.00 97.59 154 A 1 
ATOM 1243 C CB  . ARG A 1 154 ? -26.096 -2.507  11.808  1.00 97.77 154 A 1 
ATOM 1244 C CG  . ARG A 1 154 ? -25.481 -3.605  12.708  1.00 96.42 154 A 1 
ATOM 1245 C CD  . ARG A 1 154 ? -26.380 -3.973  13.895  1.00 96.33 154 A 1 
ATOM 1246 N NE  . ARG A 1 154 ? -26.597 -2.828  14.804  1.00 95.24 154 A 1 
ATOM 1247 C CZ  . ARG A 1 154 ? -25.919 -2.513  15.897  1.00 96.48 154 A 1 
ATOM 1248 N NH1 . ARG A 1 154 ? -24.934 -3.224  16.345  1.00 91.67 154 A 1 
ATOM 1249 N NH2 . ARG A 1 154 ? -26.224 -1.453  16.577  1.00 90.72 154 A 1 
ATOM 1250 N N   . SER A 1 155 ? -29.326 -2.014  10.227  1.00 98.19 155 A 1 
ATOM 1251 C CA  . SER A 1 155 ? -30.255 -1.000  9.695   1.00 98.06 155 A 1 
ATOM 1252 C C   . SER A 1 155 ? -30.387 0.252   10.569  1.00 98.18 155 A 1 
ATOM 1253 O O   . SER A 1 155 ? -30.750 1.312   10.059  1.00 97.32 155 A 1 
ATOM 1254 C CB  . SER A 1 155 ? -31.632 -1.620  9.459   1.00 97.27 155 A 1 
ATOM 1255 O OG  . SER A 1 155 ? -32.197 -2.097  10.665  1.00 90.51 155 A 1 
ATOM 1256 N N   . ASP A 1 156 ? -30.074 0.159   11.867  1.00 98.17 156 A 1 
ATOM 1257 C CA  . ASP A 1 156 ? -30.008 1.301   12.786  1.00 98.12 156 A 1 
ATOM 1258 C C   . ASP A 1 156 ? -28.831 2.249   12.490  1.00 98.25 156 A 1 
ATOM 1259 O O   . ASP A 1 156 ? -28.873 3.419   12.872  1.00 97.69 156 A 1 
ATOM 1260 C CB  . ASP A 1 156 ? -29.957 0.784   14.232  1.00 97.95 156 A 1 
ATOM 1261 C CG  . ASP A 1 156 ? -28.702 -0.037  14.514  1.00 97.71 156 A 1 
ATOM 1262 O OD1 . ASP A 1 156 ? -28.515 -1.075  13.833  1.00 96.53 156 A 1 
ATOM 1263 O OD2 . ASP A 1 156 ? -27.921 0.352   15.400  1.00 95.99 156 A 1 
ATOM 1264 N N   . LEU A 1 157 ? -27.834 1.781   11.748  1.00 98.02 157 A 1 
ATOM 1265 C CA  . LEU A 1 157 ? -26.686 2.569   11.292  1.00 98.07 157 A 1 
ATOM 1266 C C   . LEU A 1 157 ? -26.867 3.122   9.868   1.00 98.12 157 A 1 
ATOM 1267 O O   . LEU A 1 157 ? -25.929 3.664   9.281   1.00 97.63 157 A 1 
ATOM 1268 C CB  . LEU A 1 157 ? -25.405 1.727   11.427  1.00 98.01 157 A 1 
ATOM 1269 C CG  . LEU A 1 157 ? -25.120 1.188   12.844  1.00 97.55 157 A 1 
ATOM 1270 C CD1 . LEU A 1 157 ? -23.807 0.407   12.829  1.00 96.91 157 A 1 
ATOM 1271 C CD2 . LEU A 1 157 ? -25.008 2.309   13.877  1.00 96.83 157 A 1 
ATOM 1272 N N   . LYS A 1 158 ? -28.068 3.014   9.300   1.00 98.04 158 A 1 
ATOM 1273 C CA  . LYS A 1 158 ? -28.370 3.456   7.936   1.00 98.10 158 A 1 
ATOM 1274 C C   . LYS A 1 158 ? -27.923 4.899   7.683   1.00 98.08 158 A 1 
ATOM 1275 O O   . LYS A 1 158 ? -28.263 5.815   8.433   1.00 97.35 158 A 1 
ATOM 1276 C CB  . LYS A 1 158 ? -29.862 3.256   7.656   1.00 97.66 158 A 1 
ATOM 1277 C CG  . LYS A 1 158 ? -30.213 3.658   6.222   1.00 96.17 158 A 1 
ATOM 1278 C CD  . LYS A 1 158 ? -31.639 3.228   5.879   1.00 94.06 158 A 1 
ATOM 1279 C CE  . LYS A 1 158 ? -31.891 3.570   4.415   1.00 87.77 158 A 1 
ATOM 1280 N NZ  . LYS A 1 158 ? -33.111 2.904   3.917   1.00 79.94 158 A 1 
ATOM 1281 N N   . GLY A 1 159 ? -27.198 5.100   6.589   1.00 97.33 159 A 1 
ATOM 1282 C CA  . GLY A 1 159 ? -26.653 6.400   6.190   1.00 97.06 159 A 1 
ATOM 1283 C C   . GLY A 1 159 ? -25.455 6.878   7.021   1.00 97.38 159 A 1 
ATOM 1284 O O   . GLY A 1 159 ? -25.012 8.005   6.831   1.00 96.18 159 A 1 
ATOM 1285 N N   . ARG A 1 160 ? -24.953 6.053   7.953   1.00 97.79 160 A 1 
ATOM 1286 C CA  . ARG A 1 160 ? -23.751 6.308   8.774   1.00 98.02 160 A 1 
ATOM 1287 C C   . ARG A 1 160 ? -22.615 5.323   8.499   1.00 98.13 160 A 1 
ATOM 1288 O O   . ARG A 1 160 ? -21.596 5.362   9.183   1.00 97.49 160 A 1 
ATOM 1289 C CB  . ARG A 1 160 ? -24.135 6.308   10.262  1.00 97.87 160 A 1 
ATOM 1290 C CG  . ARG A 1 160 ? -25.187 7.358   10.634  1.00 96.98 160 A 1 
ATOM 1291 C CD  . ARG A 1 160 ? -24.687 8.762   10.304  1.00 95.73 160 A 1 
ATOM 1292 N NE  . ARG A 1 160 ? -25.645 9.800   10.689  1.00 92.93 160 A 1 
ATOM 1293 C CZ  . ARG A 1 160 ? -25.516 11.076  10.397  1.00 91.53 160 A 1 
ATOM 1294 N NH1 . ARG A 1 160 ? -24.490 11.531  9.729   1.00 84.58 160 A 1 
ATOM 1295 N NH2 . ARG A 1 160 ? -26.424 11.930  10.765  1.00 84.82 160 A 1 
ATOM 1296 N N   . ILE A 1 161 ? -22.808 4.468   7.510   1.00 98.04 161 A 1 
ATOM 1297 C CA  . ILE A 1 161 ? -21.861 3.448   7.069   1.00 97.91 161 A 1 
ATOM 1298 C C   . ILE A 1 161 ? -21.402 3.787   5.651   1.00 97.96 161 A 1 
ATOM 1299 O O   . ILE A 1 161 ? -22.213 4.191   4.812   1.00 97.23 161 A 1 
ATOM 1300 C CB  . ILE A 1 161 ? -22.492 2.039   7.140   1.00 96.72 161 A 1 
ATOM 1301 C CG1 . ILE A 1 161 ? -23.103 1.747   8.533   1.00 91.03 161 A 1 
ATOM 1302 C CG2 . ILE A 1 161 ? -21.446 0.987   6.761   1.00 92.39 161 A 1 
ATOM 1303 C CD1 . ILE A 1 161 ? -23.701 0.344   8.681   1.00 90.50 161 A 1 
ATOM 1304 N N   . THR A 1 162 ? -20.114 3.572   5.370   1.00 97.82 162 A 1 
ATOM 1305 C CA  . THR A 1 162 ? -19.578 3.572   4.003   1.00 97.76 162 A 1 
ATOM 1306 C C   . THR A 1 162 ? -18.675 2.362   3.781   1.00 97.81 162 A 1 
ATOM 1307 O O   . THR A 1 162 ? -18.104 1.825   4.730   1.00 97.39 162 A 1 
ATOM 1308 C CB  . THR A 1 162 ? -18.878 4.903   3.680   1.00 96.99 162 A 1 
ATOM 1309 O OG1 . THR A 1 162 ? -18.618 4.978   2.301   1.00 90.76 162 A 1 
ATOM 1310 C CG2 . THR A 1 162 ? -17.558 5.111   4.417   1.00 90.25 162 A 1 
ATOM 1311 N N   . MET A 1 163 ? -18.579 1.913   2.543   1.00 96.75 163 A 1 
ATOM 1312 C CA  . MET A 1 163 ? -17.618 0.902   2.100   1.00 96.73 163 A 1 
ATOM 1313 C C   . MET A 1 163 ? -16.776 1.471   0.965   1.00 95.72 163 A 1 
ATOM 1314 O O   . MET A 1 163 ? -17.218 2.395   0.284   1.00 94.54 163 A 1 
ATOM 1315 C CB  . MET A 1 163 ? -18.321 -0.388  1.652   1.00 97.15 163 A 1 
ATOM 1316 C CG  . MET A 1 163 ? -19.136 -1.058  2.759   1.00 96.46 163 A 1 
ATOM 1317 S SD  . MET A 1 163 ? -19.819 -2.679  2.318   1.00 95.85 163 A 1 
ATOM 1318 C CE  . MET A 1 163 ? -18.331 -3.703  2.507   1.00 91.83 163 A 1 
ATOM 1319 N N   . LEU A 1 164 ? -15.597 0.893   0.746   1.00 95.07 164 A 1 
ATOM 1320 C CA  . LEU A 1 164 ? -14.749 1.251   -0.389  1.00 94.27 164 A 1 
ATOM 1321 C C   . LEU A 1 164 ? -15.524 1.142   -1.710  1.00 93.69 164 A 1 
ATOM 1322 O O   . LEU A 1 164 ? -16.313 0.217   -1.906  1.00 92.30 164 A 1 
ATOM 1323 C CB  . LEU A 1 164 ? -13.503 0.345   -0.413  1.00 93.29 164 A 1 
ATOM 1324 C CG  . LEU A 1 164 ? -12.517 0.588   0.747   1.00 91.92 164 A 1 
ATOM 1325 C CD1 . LEU A 1 164 ? -11.405 -0.455  0.707   1.00 90.39 164 A 1 
ATOM 1326 C CD2 . LEU A 1 164 ? -11.873 1.974   0.675   1.00 90.30 164 A 1 
ATOM 1327 N N   . ASP A 1 165 ? -15.302 2.067   -2.631  1.00 93.20 165 A 1 
ATOM 1328 C CA  . ASP A 1 165 ? -15.747 1.929   -4.025  1.00 91.78 165 A 1 
ATOM 1329 C C   . ASP A 1 165 ? -14.747 1.066   -4.801  1.00 90.21 165 A 1 
ATOM 1330 O O   . ASP A 1 165 ? -14.185 1.477   -5.814  1.00 87.96 165 A 1 
ATOM 1331 C CB  . ASP A 1 165 ? -16.024 3.303   -4.670  1.00 90.96 165 A 1 
ATOM 1332 C CG  . ASP A 1 165 ? -16.908 3.203   -5.922  1.00 89.35 165 A 1 
ATOM 1333 O OD1 . ASP A 1 165 ? -17.487 2.123   -6.201  1.00 86.37 165 A 1 
ATOM 1334 O OD2 . ASP A 1 165 ? -17.234 4.249   -6.532  1.00 85.64 165 A 1 
ATOM 1335 N N   . ASP A 1 166 ? -14.496 -0.120  -4.256  1.00 92.02 166 A 1 
ATOM 1336 C CA  . ASP A 1 166 ? -13.584 -1.118  -4.791  1.00 92.08 166 A 1 
ATOM 1337 C C   . ASP A 1 166 ? -14.310 -2.463  -4.902  1.00 93.03 166 A 1 
ATOM 1338 O O   . ASP A 1 166 ? -14.783 -3.049  -3.920  1.00 93.09 166 A 1 
ATOM 1339 C CB  . ASP A 1 166 ? -12.312 -1.198  -3.936  1.00 90.74 166 A 1 
ATOM 1340 C CG  . ASP A 1 166 ? -11.286 -2.155  -4.553  1.00 89.37 166 A 1 
ATOM 1341 O OD1 . ASP A 1 166 ? -11.658 -3.334  -4.771  1.00 86.45 166 A 1 
ATOM 1342 O OD2 . ASP A 1 166 ? -10.167 -1.707  -4.843  1.00 84.24 166 A 1 
ATOM 1343 N N   . MET A 1 167 ? -14.400 -2.949  -6.131  1.00 92.65 167 A 1 
ATOM 1344 C CA  . MET A 1 167 ? -15.094 -4.189  -6.462  1.00 93.70 167 A 1 
ATOM 1345 C C   . MET A 1 167 ? -14.487 -5.410  -5.762  1.00 94.34 167 A 1 
ATOM 1346 O O   . MET A 1 167 ? -15.222 -6.285  -5.301  1.00 94.48 167 A 1 
ATOM 1347 C CB  . MET A 1 167 ? -15.036 -4.360  -7.987  1.00 93.32 167 A 1 
ATOM 1348 C CG  . MET A 1 167 ? -15.683 -5.659  -8.470  1.00 92.63 167 A 1 
ATOM 1349 S SD  . MET A 1 167 ? -15.558 -5.937  -10.248 1.00 91.22 167 A 1 
ATOM 1350 C CE  . MET A 1 167 ? -13.766 -6.158  -10.437 1.00 86.94 167 A 1 
ATOM 1351 N N   . ARG A 1 168 ? -13.160 -5.509  -5.715  1.00 93.26 168 A 1 
ATOM 1352 C CA  . ARG A 1 168 ? -12.458 -6.677  -5.167  1.00 93.58 168 A 1 
ATOM 1353 C C   . ARG A 1 168 ? -12.536 -6.710  -3.649  1.00 94.77 168 A 1 
ATOM 1354 O O   . ARG A 1 168 ? -12.778 -7.778  -3.093  1.00 94.51 168 A 1 
ATOM 1355 C CB  . ARG A 1 168 ? -10.999 -6.715  -5.661  1.00 92.22 168 A 1 
ATOM 1356 C CG  . ARG A 1 168 ? -10.858 -6.917  -7.179  1.00 87.06 168 A 1 
ATOM 1357 C CD  . ARG A 1 168 ? -11.288 -8.323  -7.641  1.00 84.41 168 A 1 
ATOM 1358 N NE  . ARG A 1 168 ? -10.355 -9.381  -7.178  1.00 82.96 168 A 1 
ATOM 1359 C CZ  . ARG A 1 168 ? -10.653 -10.611 -6.805  1.00 82.01 168 A 1 
ATOM 1360 N NH1 . ARG A 1 168 ? -11.862 -11.064 -6.797  1.00 72.14 168 A 1 
ATOM 1361 N NH2 . ARG A 1 168 ? -9.712  -11.427 -6.424  1.00 71.82 168 A 1 
ATOM 1362 N N   . GLU A 1 169 ? -12.435 -5.553  -3.004  1.00 94.30 169 A 1 
ATOM 1363 C CA  . GLU A 1 169 ? -12.597 -5.419  -1.558  1.00 94.66 169 A 1 
ATOM 1364 C C   . GLU A 1 169 ? -14.032 -5.747  -1.115  1.00 95.84 169 A 1 
ATOM 1365 O O   . GLU A 1 169 ? -14.245 -6.575  -0.227  1.00 95.69 169 A 1 
ATOM 1366 C CB  . GLU A 1 169 ? -12.208 -3.995  -1.134  1.00 93.93 169 A 1 
ATOM 1367 C CG  . GLU A 1 169 ? -10.691 -3.729  -1.216  1.00 91.00 169 A 1 
ATOM 1368 C CD  . GLU A 1 169 ? -9.880  -4.634  -0.280  1.00 90.72 169 A 1 
ATOM 1369 O OE1 . GLU A 1 169 ? -8.714  -4.935  -0.594  1.00 84.43 169 A 1 
ATOM 1370 O OE2 . GLU A 1 169 ? -10.440 -5.063  0.765   1.00 85.73 169 A 1 
ATOM 1371 N N   . VAL A 1 170 ? -15.052 -5.176  -1.770  1.00 95.92 170 A 1 
ATOM 1372 C CA  . VAL A 1 170 ? -16.449 -5.347  -1.337  1.00 96.76 170 A 1 
ATOM 1373 C C   . VAL A 1 170 ? -16.994 -6.736  -1.678  1.00 97.38 170 A 1 
ATOM 1374 O O   . VAL A 1 170 ? -17.592 -7.385  -0.816  1.00 97.66 170 A 1 
ATOM 1375 C CB  . VAL A 1 170 ? -17.342 -4.232  -1.905  1.00 96.85 170 A 1 
ATOM 1376 C CG1 . VAL A 1 170 ? -18.811 -4.423  -1.503  1.00 96.17 170 A 1 
ATOM 1377 C CG2 . VAL A 1 170 ? -16.905 -2.860  -1.378  1.00 96.16 170 A 1 
ATOM 1378 N N   . LEU A 1 171 ? -16.797 -7.222  -2.914  1.00 97.21 171 A 1 
ATOM 1379 C CA  . LEU A 1 171 ? -17.212 -8.585  -3.272  1.00 97.68 171 A 1 
ATOM 1380 C C   . LEU A 1 171 ? -16.379 -9.631  -2.530  1.00 97.90 171 A 1 
ATOM 1381 O O   . LEU A 1 171 ? -16.941 -10.634 -2.097  1.00 98.01 171 A 1 
ATOM 1382 C CB  . LEU A 1 171 ? -17.136 -8.812  -4.796  1.00 97.80 171 A 1 
ATOM 1383 C CG  . LEU A 1 171 ? -18.342 -8.244  -5.569  1.00 96.72 171 A 1 
ATOM 1384 C CD1 . LEU A 1 171 ? -18.034 -8.137  -7.057  1.00 94.30 171 A 1 
ATOM 1385 C CD2 . LEU A 1 171 ? -19.563 -9.165  -5.440  1.00 94.11 171 A 1 
ATOM 1386 N N   . GLY A 1 172 ? -15.083 -9.393  -2.333  1.00 97.61 172 A 1 
ATOM 1387 C CA  . GLY A 1 172 ? -14.218 -10.259 -1.542  1.00 97.68 172 A 1 
ATOM 1388 C C   . GLY A 1 172 ? -14.675 -10.357 -0.089  1.00 98.01 172 A 1 
ATOM 1389 O O   . GLY A 1 172 ? -14.842 -11.459 0.427   1.00 98.04 172 A 1 
ATOM 1390 N N   . GLY A 1 173 ? -14.997 -9.227  0.551   1.00 98.02 173 A 1 
ATOM 1391 C CA  . GLY A 1 173 ? -15.574 -9.212  1.896   1.00 98.15 173 A 1 
ATOM 1392 C C   . GLY A 1 173 ? -16.915 -9.949  1.983   1.00 98.35 173 A 1 
ATOM 1393 O O   . GLY A 1 173 ? -17.150 -10.699 2.928   1.00 98.24 173 A 1 
ATOM 1394 N N   . ALA A 1 174 ? -17.781 -9.807  0.973   1.00 98.44 174 A 1 
ATOM 1395 C CA  . ALA A 1 174 ? -19.054 -10.529 0.918   1.00 98.55 174 A 1 
ATOM 1396 C C   . ALA A 1 174 ? -18.871 -12.045 0.723   1.00 98.56 174 A 1 
ATOM 1397 O O   . ALA A 1 174 ? -19.555 -12.830 1.377   1.00 98.46 174 A 1 
ATOM 1398 C CB  . ALA A 1 174 ? -19.923 -9.920  -0.187  1.00 98.56 174 A 1 
ATOM 1399 N N   . LEU A 1 175 ? -17.945 -12.457 -0.143  1.00 98.60 175 A 1 
ATOM 1400 C CA  . LEU A 1 175 ? -17.589 -13.864 -0.337  1.00 98.57 175 A 1 
ATOM 1401 C C   . LEU A 1 175 ? -17.038 -14.475 0.955   1.00 98.45 175 A 1 
ATOM 1402 O O   . LEU A 1 175 ? -17.524 -15.522 1.386   1.00 98.32 175 A 1 
ATOM 1403 C CB  . LEU A 1 175 ? -16.565 -13.978 -1.482  1.00 98.62 175 A 1 
ATOM 1404 C CG  . LEU A 1 175 ? -17.177 -13.813 -2.885  1.00 98.50 175 A 1 
ATOM 1405 C CD1 . LEU A 1 175 ? -16.069 -13.571 -3.911  1.00 98.16 175 A 1 
ATOM 1406 C CD2 . LEU A 1 175 ? -17.956 -15.058 -3.315  1.00 98.20 175 A 1 
ATOM 1407 N N   . ALA A 1 176 ? -16.111 -13.789 1.621   1.00 98.27 176 A 1 
ATOM 1408 C CA  . ALA A 1 176 ? -15.549 -14.227 2.895   1.00 98.03 176 A 1 
ATOM 1409 C C   . ALA A 1 176 ? -16.629 -14.371 3.977   1.00 98.01 176 A 1 
ATOM 1410 O O   . ALA A 1 176 ? -16.709 -15.405 4.636   1.00 97.62 176 A 1 
ATOM 1411 C CB  . ALA A 1 176 ? -14.468 -13.228 3.301   1.00 97.62 176 A 1 
ATOM 1412 N N   . TYR A 1 177 ? -17.535 -13.397 4.102   1.00 98.10 177 A 1 
ATOM 1413 C CA  . TYR A 1 177 ? -18.661 -13.464 5.043   1.00 98.04 177 A 1 
ATOM 1414 C C   . TYR A 1 177 ? -19.604 -14.650 4.779   1.00 97.99 177 A 1 
ATOM 1415 O O   . TYR A 1 177 ? -20.211 -15.195 5.703   1.00 97.64 177 A 1 
ATOM 1416 C CB  . TYR A 1 177 ? -19.432 -12.138 4.984   1.00 98.01 177 A 1 
ATOM 1417 C CG  . TYR A 1 177 ? -20.581 -12.045 5.969   1.00 97.84 177 A 1 
ATOM 1418 C CD1 . TYR A 1 177 ? -21.897 -11.819 5.514   1.00 96.63 177 A 1 
ATOM 1419 C CD2 . TYR A 1 177 ? -20.335 -12.198 7.346   1.00 96.74 177 A 1 
ATOM 1420 C CE1 . TYR A 1 177 ? -22.958 -11.733 6.434   1.00 96.05 177 A 1 
ATOM 1421 C CE2 . TYR A 1 177 ? -21.395 -12.122 8.268   1.00 96.15 177 A 1 
ATOM 1422 C CZ  . TYR A 1 177 ? -22.706 -11.884 7.814   1.00 96.40 177 A 1 
ATOM 1423 O OH  . TYR A 1 177 ? -23.730 -11.803 8.706   1.00 95.04 177 A 1 
ATOM 1424 N N   . LEU A 1 178 ? -19.709 -15.087 3.525   1.00 98.22 178 A 1 
ATOM 1425 C CA  . LEU A 1 178 ? -20.464 -16.277 3.122   1.00 98.21 178 A 1 
ATOM 1426 C C   . LEU A 1 178 ? -19.664 -17.588 3.263   1.00 98.09 178 A 1 
ATOM 1427 O O   . LEU A 1 178 ? -20.194 -18.652 2.949   1.00 97.78 178 A 1 
ATOM 1428 C CB  . LEU A 1 178 ? -20.980 -16.070 1.687   1.00 98.39 178 A 1 
ATOM 1429 C CG  . LEU A 1 178 ? -22.044 -14.966 1.547   1.00 98.30 178 A 1 
ATOM 1430 C CD1 . LEU A 1 178 ? -22.292 -14.695 0.061   1.00 97.97 178 A 1 
ATOM 1431 C CD2 . LEU A 1 178 ? -23.375 -15.362 2.190   1.00 97.99 178 A 1 
ATOM 1432 N N   . GLY A 1 179 ? -18.416 -17.533 3.726   1.00 98.12 179 A 1 
ATOM 1433 C CA  . GLY A 1 179 ? -17.524 -18.690 3.847   1.00 97.83 179 A 1 
ATOM 1434 C C   . GLY A 1 179 ? -16.938 -19.169 2.514   1.00 97.87 179 A 1 
ATOM 1435 O O   . GLY A 1 179 ? -16.549 -20.331 2.405   1.00 97.37 179 A 1 
ATOM 1436 N N   . CYS A 1 180 ? -16.906 -18.314 1.497   1.00 98.13 180 A 1 
ATOM 1437 C CA  . CYS A 1 180 ? -16.332 -18.586 0.180   1.00 98.19 180 A 1 
ATOM 1438 C C   . CYS A 1 180 ? -14.951 -17.923 0.034   1.00 98.13 180 A 1 
ATOM 1439 O O   . CYS A 1 180 ? -14.647 -16.944 0.709   1.00 97.59 180 A 1 
ATOM 1440 C CB  . CYS A 1 180 ? -17.292 -18.084 -0.908  1.00 98.29 180 A 1 
ATOM 1441 S SG  . CYS A 1 180 ? -18.917 -18.896 -0.797  1.00 97.86 180 A 1 
ATOM 1442 N N   . SER A 1 181 ? -14.138 -18.416 -0.904  1.00 98.18 181 A 1 
ATOM 1443 C CA  . SER A 1 181 ? -12.875 -17.756 -1.265  1.00 98.18 181 A 1 
ATOM 1444 C C   . SER A 1 181 ? -13.127 -16.365 -1.854  1.00 98.38 181 A 1 
ATOM 1445 O O   . SER A 1 181 ? -13.997 -16.205 -2.715  1.00 98.27 181 A 1 
ATOM 1446 C CB  . SER A 1 181 ? -12.102 -18.612 -2.272  1.00 97.80 181 A 1 
ATOM 1447 O OG  . SER A 1 181 ? -10.962 -17.933 -2.767  1.00 96.82 181 A 1 
ATOM 1448 N N   . VAL A 1 182 ? -12.305 -15.375 -1.483  1.00 97.91 182 A 1 
ATOM 1449 C CA  . VAL A 1 182 ? -12.340 -14.023 -2.083  1.00 97.73 182 A 1 
ATOM 1450 C C   . VAL A 1 182 ? -11.989 -14.030 -3.578  1.00 97.49 182 A 1 
ATOM 1451 O O   . VAL A 1 182 ? -12.273 -13.069 -4.300  1.00 96.58 182 A 1 
ATOM 1452 C CB  . VAL A 1 182 ? -11.421 -13.043 -1.330  1.00 97.22 182 A 1 
ATOM 1453 C CG1 . VAL A 1 182 ? -11.657 -13.079 0.183   1.00 95.49 182 A 1 
ATOM 1454 C CG2 . VAL A 1 182 ? -9.936  -13.271 -1.608  1.00 95.62 182 A 1 
ATOM 1455 N N   . ASN A 1 183 ? -11.404 -15.127 -4.060  1.00 97.46 183 A 1 
ATOM 1456 C CA  . ASN A 1 183 ? -11.016 -15.394 -5.441  1.00 97.08 183 A 1 
ATOM 1457 C C   . ASN A 1 183 ? -11.940 -16.403 -6.137  1.00 97.54 183 A 1 
ATOM 1458 O O   . ASN A 1 183 ? -11.543 -17.040 -7.122  1.00 97.11 183 A 1 
ATOM 1459 C CB  . ASN A 1 183 ? -9.549  -15.848 -5.449  1.00 96.13 183 A 1 
ATOM 1460 C CG  . ASN A 1 183 ? -8.620  -14.762 -4.961  1.00 95.26 183 A 1 
ATOM 1461 O OD1 . ASN A 1 183 ? -8.650  -13.646 -5.463  1.00 92.65 183 A 1 
ATOM 1462 N ND2 . ASN A 1 183 ? -7.782  -15.058 -4.002  1.00 92.33 183 A 1 
ATOM 1463 N N   . SER A 1 184 ? -13.179 -16.575 -5.640  1.00 98.20 184 A 1 
ATOM 1464 C CA  . SER A 1 184 ? -14.123 -17.516 -6.234  1.00 98.47 184 A 1 
ATOM 1465 C C   . SER A 1 184 ? -14.301 -17.266 -7.735  1.00 98.49 184 A 1 
ATOM 1466 O O   . SER A 1 184 ? -14.461 -16.138 -8.196  1.00 98.37 184 A 1 
ATOM 1467 C CB  . SER A 1 184 ? -15.481 -17.465 -5.543  1.00 98.50 184 A 1 
ATOM 1468 O OG  . SER A 1 184 ? -16.289 -18.474 -6.118  1.00 97.69 184 A 1 
ATOM 1469 N N   . LYS A 1 185 ? -14.310 -18.353 -8.509  1.00 98.31 185 A 1 
ATOM 1470 C CA  . LYS A 1 185 ? -14.649 -18.359 -9.941  1.00 98.33 185 A 1 
ATOM 1471 C C   . LYS A 1 185 ? -16.002 -19.022 -10.193 1.00 98.54 185 A 1 
ATOM 1472 O O   . LYS A 1 185 ? -16.378 -19.242 -11.341 1.00 98.20 185 A 1 
ATOM 1473 C CB  . LYS A 1 185 ? -13.508 -19.008 -10.747 1.00 97.77 185 A 1 
ATOM 1474 C CG  . LYS A 1 185 ? -12.197 -18.230 -10.571 1.00 96.75 185 A 1 
ATOM 1475 C CD  . LYS A 1 185 ? -11.055 -18.787 -11.424 1.00 94.70 185 A 1 
ATOM 1476 C CE  . LYS A 1 185 ? -9.829  -17.918 -11.117 1.00 90.98 185 A 1 
ATOM 1477 N NZ  . LYS A 1 185 ? -8.647  -18.247 -11.942 1.00 84.05 185 A 1 
ATOM 1478 N N   . ASN A 1 186 ? -16.727 -19.350 -9.118  1.00 98.56 186 A 1 
ATOM 1479 C CA  . ASN A 1 186 ? -18.033 -19.982 -9.171  1.00 98.62 186 A 1 
ATOM 1480 C C   . ASN A 1 186 ? -19.133 -18.917 -9.349  1.00 98.71 186 A 1 
ATOM 1481 O O   . ASN A 1 186 ? -19.364 -18.127 -8.430  1.00 98.65 186 A 1 
ATOM 1482 C CB  . ASN A 1 186 ? -18.207 -20.818 -7.895  1.00 98.53 186 A 1 
ATOM 1483 C CG  . ASN A 1 186 ? -19.525 -21.555 -7.823  1.00 98.11 186 A 1 
ATOM 1484 O OD1 . ASN A 1 186 ? -20.416 -21.426 -8.655  1.00 95.65 186 A 1 
ATOM 1485 N ND2 . ASN A 1 186 ? -19.684 -22.360 -6.806  1.00 94.90 186 A 1 
ATOM 1486 N N   . PRO A 1 187 ? -19.871 -18.913 -10.474 1.00 98.59 187 A 1 
ATOM 1487 C CA  . PRO A 1 187 ? -20.928 -17.929 -10.710 1.00 98.55 187 A 1 
ATOM 1488 C C   . PRO A 1 187 ? -22.004 -17.896 -9.617  1.00 98.64 187 A 1 
ATOM 1489 O O   . PRO A 1 187 ? -22.542 -16.833 -9.324  1.00 98.55 187 A 1 
ATOM 1490 C CB  . PRO A 1 187 ? -21.542 -18.306 -12.062 1.00 98.32 187 A 1 
ATOM 1491 C CG  . PRO A 1 187 ? -20.420 -19.049 -12.779 1.00 97.26 187 A 1 
ATOM 1492 C CD  . PRO A 1 187 ? -19.701 -19.764 -11.643 1.00 98.40 187 A 1 
ATOM 1493 N N   . ALA A 1 188 ? -22.318 -19.046 -9.000  1.00 98.72 188 A 1 
ATOM 1494 C CA  . ALA A 1 188 ? -23.329 -19.115 -7.947  1.00 98.74 188 A 1 
ATOM 1495 C C   . ALA A 1 188 ? -22.879 -18.396 -6.664  1.00 98.79 188 A 1 
ATOM 1496 O O   . ALA A 1 188 ? -23.678 -17.696 -6.046  1.00 98.64 188 A 1 
ATOM 1497 C CB  . ALA A 1 188 ? -23.670 -20.588 -7.680  1.00 98.65 188 A 1 
ATOM 1498 N N   . GLU A 1 189 ? -21.600 -18.521 -6.286  1.00 98.73 189 A 1 
ATOM 1499 C CA  . GLU A 1 189 ? -21.045 -17.836 -5.110  1.00 98.76 189 A 1 
ATOM 1500 C C   . GLU A 1 189 ? -20.968 -16.320 -5.335  1.00 98.79 189 A 1 
ATOM 1501 O O   . GLU A 1 189 ? -21.362 -15.544 -4.465  1.00 98.67 189 A 1 
ATOM 1502 C CB  . GLU A 1 189 ? -19.661 -18.410 -4.790  1.00 98.66 189 A 1 
ATOM 1503 C CG  . GLU A 1 189 ? -19.737 -19.864 -4.275  1.00 98.33 189 A 1 
ATOM 1504 C CD  . GLU A 1 189 ? -18.369 -20.539 -4.142  1.00 98.21 189 A 1 
ATOM 1505 O OE1 . GLU A 1 189 ? -18.371 -21.775 -3.918  1.00 95.08 189 A 1 
ATOM 1506 O OE2 . GLU A 1 189 ? -17.342 -19.877 -4.383  1.00 95.89 189 A 1 
ATOM 1507 N N   . ILE A 1 190 ? -20.568 -15.891 -6.540  1.00 98.73 190 A 1 
ATOM 1508 C CA  . ILE A 1 190 ? -20.539 -14.469 -6.922  1.00 98.72 190 A 1 
ATOM 1509 C C   . ILE A 1 190 ? -21.956 -13.877 -6.915  1.00 98.69 190 A 1 
ATOM 1510 O O   . ILE A 1 190 ? -22.167 -12.769 -6.417  1.00 98.54 190 A 1 
ATOM 1511 C CB  . ILE A 1 190 ? -19.836 -14.302 -8.287  1.00 98.60 190 A 1 
ATOM 1512 C CG1 . ILE A 1 190 ? -18.359 -14.754 -8.188  1.00 97.69 190 A 1 
ATOM 1513 C CG2 . ILE A 1 190 ? -19.901 -12.837 -8.768  1.00 97.76 190 A 1 
ATOM 1514 C CD1 . ILE A 1 190 ? -17.707 -15.015 -9.552  1.00 92.22 190 A 1 
ATOM 1515 N N   . GLU A 1 191 ? -22.955 -14.621 -7.399  1.00 98.45 191 A 1 
ATOM 1516 C CA  . GLU A 1 191 ? -24.366 -14.216 -7.345  1.00 98.33 191 A 1 
ATOM 1517 C C   . GLU A 1 191 ? -24.873 -14.098 -5.898  1.00 98.35 191 A 1 
ATOM 1518 O O   . GLU A 1 191 ? -25.578 -13.144 -5.564  1.00 98.22 191 A 1 
ATOM 1519 C CB  . GLU A 1 191 ? -25.205 -15.230 -8.149  1.00 98.15 191 A 1 
ATOM 1520 C CG  . GLU A 1 191 ? -26.700 -14.882 -8.251  1.00 95.80 191 A 1 
ATOM 1521 C CD  . GLU A 1 191 ? -26.973 -13.572 -9.011  1.00 95.35 191 A 1 
ATOM 1522 O OE1 . GLU A 1 191 ? -28.041 -12.951 -8.804  1.00 87.82 191 A 1 
ATOM 1523 O OE2 . GLU A 1 191 ? -26.126 -13.130 -9.815  1.00 90.37 191 A 1 
ATOM 1524 N N   . MET A 1 192 ? -24.490 -15.020 -5.009  1.00 98.74 192 A 1 
ATOM 1525 C CA  . MET A 1 192 ? -24.813 -14.935 -3.581  1.00 98.69 192 A 1 
ATOM 1526 C C   . MET A 1 192 ? -24.195 -13.691 -2.928  1.00 98.70 192 A 1 
ATOM 1527 O O   . MET A 1 192 ? -24.906 -12.969 -2.226  1.00 98.57 192 A 1 
ATOM 1528 C CB  . MET A 1 192 ? -24.351 -16.199 -2.849  1.00 98.57 192 A 1 
ATOM 1529 C CG  . MET A 1 192 ? -25.244 -17.412 -3.130  1.00 95.98 192 A 1 
ATOM 1530 S SD  . MET A 1 192 ? -24.641 -18.983 -2.454  1.00 92.15 192 A 1 
ATOM 1531 C CE  . MET A 1 192 ? -24.502 -18.584 -0.689  1.00 77.46 192 A 1 
ATOM 1532 N N   . ALA A 1 193 ? -22.925 -13.409 -3.198  1.00 98.71 193 A 1 
ATOM 1533 C CA  . ALA A 1 193 ? -22.243 -12.217 -2.695  1.00 98.67 193 A 1 
ATOM 1534 C C   . ALA A 1 193 ? -22.897 -10.924 -3.209  1.00 98.61 193 A 1 
ATOM 1535 O O   . ALA A 1 193 ? -23.207 -10.024 -2.424  1.00 98.49 193 A 1 
ATOM 1536 C CB  . ALA A 1 193 ? -20.766 -12.304 -3.091  1.00 98.65 193 A 1 
ATOM 1537 N N   . LYS A 1 194 ? -23.213 -10.854 -4.505  1.00 98.41 194 A 1 
ATOM 1538 C CA  . LYS A 1 194 ? -23.959 -9.741  -5.111  1.00 98.32 194 A 1 
ATOM 1539 C C   . LYS A 1 194 ? -25.302 -9.516  -4.414  1.00 98.17 194 A 1 
ATOM 1540 O O   . LYS A 1 194 ? -25.656 -8.382  -4.087  1.00 98.06 194 A 1 
ATOM 1541 C CB  . LYS A 1 194 ? -24.160 -10.034 -6.605  1.00 98.19 194 A 1 
ATOM 1542 C CG  . LYS A 1 194 ? -24.863 -8.880  -7.337  1.00 97.75 194 A 1 
ATOM 1543 C CD  . LYS A 1 194 ? -25.237 -9.267  -8.772  1.00 96.47 194 A 1 
ATOM 1544 C CE  . LYS A 1 194 ? -26.437 -10.215 -8.776  1.00 92.24 194 A 1 
ATOM 1545 N NZ  . LYS A 1 194 ? -26.762 -10.674 -10.146 1.00 89.73 194 A 1 
ATOM 1546 N N   . ASN A 1 195 ? -26.057 -10.588 -4.177  1.00 98.48 195 A 1 
ATOM 1547 C CA  . ASN A 1 195 ? -27.361 -10.513 -3.523  1.00 98.34 195 A 1 
ATOM 1548 C C   . ASN A 1 195 ? -27.249 -10.076 -2.059  1.00 98.25 195 A 1 
ATOM 1549 O O   . ASN A 1 195 ? -28.044 -9.236  -1.634  1.00 98.00 195 A 1 
ATOM 1550 C CB  . ASN A 1 195 ? -28.095 -11.854 -3.689  1.00 98.24 195 A 1 
ATOM 1551 C CG  . ASN A 1 195 ? -28.597 -12.049 -5.109  1.00 95.67 195 A 1 
ATOM 1552 O OD1 . ASN A 1 195 ? -28.962 -11.105 -5.796  1.00 89.93 195 A 1 
ATOM 1553 N ND2 . ASN A 1 195 ? -28.646 -13.263 -5.594  1.00 88.77 195 A 1 
ATOM 1554 N N   . LEU A 1 196 ? -26.261 -10.570 -1.313  1.00 98.53 196 A 1 
ATOM 1555 C CA  . LEU A 1 196 ? -25.962 -10.117 0.049   1.00 98.49 196 A 1 
ATOM 1556 C C   . LEU A 1 196 ? -25.712 -8.606  0.080   1.00 98.44 196 A 1 
ATOM 1557 O O   . LEU A 1 196 ? -26.381 -7.889  0.832   1.00 98.22 196 A 1 
ATOM 1558 C CB  . LEU A 1 196 ? -24.748 -10.905 0.577   1.00 98.48 196 A 1 
ATOM 1559 C CG  . LEU A 1 196 ? -24.226 -10.419 1.939   1.00 98.02 196 A 1 
ATOM 1560 C CD1 . LEU A 1 196 ? -25.205 -10.742 3.064   1.00 97.02 196 A 1 
ATOM 1561 C CD2 . LEU A 1 196 ? -22.894 -11.088 2.247   1.00 97.12 196 A 1 
ATOM 1562 N N   . ILE A 1 197 ? -24.823 -8.114  -0.778  1.00 98.40 197 A 1 
ATOM 1563 C CA  . ILE A 1 197 ? -24.500 -6.683  -0.851  1.00 98.26 197 A 1 
ATOM 1564 C C   . ILE A 1 197 ? -25.760 -5.868  -1.162  1.00 98.01 197 A 1 
ATOM 1565 O O   . ILE A 1 197 ? -26.094 -4.943  -0.420  1.00 97.80 197 A 1 
ATOM 1566 C CB  . ILE A 1 197 ? -23.380 -6.425  -1.880  1.00 98.34 197 A 1 
ATOM 1567 C CG1 . ILE A 1 197 ? -22.055 -7.078  -1.434  1.00 97.93 197 A 1 
ATOM 1568 C CG2 . ILE A 1 197 ? -23.160 -4.911  -2.082  1.00 97.99 197 A 1 
ATOM 1569 C CD1 . ILE A 1 197 ? -21.079 -7.289  -2.594  1.00 97.27 197 A 1 
ATOM 1570 N N   . ASN A 1 198 ? -26.505 -6.226  -2.208  1.00 98.13 198 A 1 
ATOM 1571 C CA  . ASN A 1 198 ? -27.678 -5.468  -2.653  1.00 97.87 198 A 1 
ATOM 1572 C C   . ASN A 1 198 ? -28.842 -5.478  -1.655  1.00 97.68 198 A 1 
ATOM 1573 O O   . ASN A 1 198 ? -29.586 -4.499  -1.579  1.00 97.25 198 A 1 
ATOM 1574 C CB  . ASN A 1 198 ? -28.142 -6.018  -4.006  1.00 97.73 198 A 1 
ATOM 1575 C CG  . ASN A 1 198 ? -27.338 -5.474  -5.167  1.00 97.38 198 A 1 
ATOM 1576 O OD1 . ASN A 1 198 ? -26.889 -4.340  -5.172  1.00 94.52 198 A 1 
ATOM 1577 N ND2 . ASN A 1 198 ? -27.198 -6.237  -6.224  1.00 94.53 198 A 1 
ATOM 1578 N N   . THR A 1 199 ? -29.027 -6.564  -0.912  1.00 97.94 199 A 1 
ATOM 1579 C CA  . THR A 1 199 ? -30.202 -6.733  -0.040  1.00 97.81 199 A 1 
ATOM 1580 C C   . THR A 1 199 ? -29.936 -6.380  1.415   1.00 97.74 199 A 1 
ATOM 1581 O O   . THR A 1 199 ? -30.862 -5.931  2.093   1.00 97.36 199 A 1 
ATOM 1582 C CB  . THR A 1 199 ? -30.787 -8.148  -0.129  1.00 97.77 199 A 1 
ATOM 1583 O OG1 . THR A 1 199 ? -29.851 -9.116  0.269   1.00 95.60 199 A 1 
ATOM 1584 C CG2 . THR A 1 199 ? -31.259 -8.492  -1.545  1.00 93.37 199 A 1 
ATOM 1585 N N   . GLN A 1 200 ? -28.703 -6.544  1.900   1.00 98.22 200 A 1 
ATOM 1586 C CA  . GLN A 1 200 ? -28.381 -6.385  3.321   1.00 98.07 200 A 1 
ATOM 1587 C C   . GLN A 1 200 ? -27.374 -5.268  3.596   1.00 98.02 200 A 1 
ATOM 1588 O O   . GLN A 1 200 ? -27.530 -4.568  4.591   1.00 97.36 200 A 1 
ATOM 1589 C CB  . GLN A 1 200 ? -27.891 -7.709  3.917   1.00 97.98 200 A 1 
ATOM 1590 C CG  . GLN A 1 200 ? -28.891 -8.858  3.726   1.00 96.64 200 A 1 
ATOM 1591 C CD  . GLN A 1 200 ? -28.486 -10.117 4.483   1.00 93.26 200 A 1 
ATOM 1592 O OE1 . GLN A 1 200 ? -27.925 -10.085 5.565   1.00 83.37 200 A 1 
ATOM 1593 N NE2 . GLN A 1 200 ? -28.770 -11.289 3.959   1.00 81.07 200 A 1 
ATOM 1594 N N   . TRP A 1 201 ? -26.372 -5.062  2.743   1.00 98.01 201 A 1 
ATOM 1595 C CA  . TRP A 1 201 ? -25.333 -4.063  3.000   1.00 98.06 201 A 1 
ATOM 1596 C C   . TRP A 1 201 ? -25.669 -2.720  2.360   1.00 97.86 201 A 1 
ATOM 1597 O O   . TRP A 1 201 ? -25.893 -1.740  3.082   1.00 97.26 201 A 1 
ATOM 1598 C CB  . TRP A 1 201 ? -23.955 -4.592  2.562   1.00 98.15 201 A 1 
ATOM 1599 C CG  . TRP A 1 201 ? -23.437 -5.814  3.260   1.00 98.24 201 A 1 
ATOM 1600 C CD1 . TRP A 1 201 ? -24.039 -6.528  4.237   1.00 97.80 201 A 1 
ATOM 1601 C CD2 . TRP A 1 201 ? -22.151 -6.463  3.046   1.00 98.25 201 A 1 
ATOM 1602 N NE1 . TRP A 1 201 ? -23.226 -7.562  4.639   1.00 97.74 201 A 1 
ATOM 1603 C CE2 . TRP A 1 201 ? -22.041 -7.566  3.946   1.00 98.00 201 A 1 
ATOM 1604 C CE3 . TRP A 1 201 ? -21.051 -6.224  2.184   1.00 97.94 201 A 1 
ATOM 1605 C CZ2 . TRP A 1 201 ? -20.895 -8.372  4.009   1.00 97.55 201 A 1 
ATOM 1606 C CZ3 . TRP A 1 201 ? -19.901 -7.033  2.237   1.00 97.35 201 A 1 
ATOM 1607 C CH2 . TRP A 1 201 ? -19.819 -8.102  3.153   1.00 97.22 201 A 1 
ATOM 1608 N N   . LYS A 1 202 ? -25.802 -2.672  1.029   1.00 97.62 202 A 1 
ATOM 1609 C CA  . LYS A 1 202 ? -26.063 -1.439  0.264   1.00 97.46 202 A 1 
ATOM 1610 C C   . LYS A 1 202 ? -27.227 -0.592  0.811   1.00 97.40 202 A 1 
ATOM 1611 O O   . LYS A 1 202 ? -27.060 0.622   0.885   1.00 96.92 202 A 1 
ATOM 1612 C CB  . LYS A 1 202 ? -26.236 -1.792  -1.226  1.00 96.89 202 A 1 
ATOM 1613 C CG  . LYS A 1 202 ? -26.454 -0.558  -2.114  1.00 95.40 202 A 1 
ATOM 1614 C CD  . LYS A 1 202 ? -26.601 -0.953  -3.591  1.00 94.38 202 A 1 
ATOM 1615 C CE  . LYS A 1 202 ? -26.833 0.300   -4.440  1.00 90.37 202 A 1 
ATOM 1616 N NZ  . LYS A 1 202 ? -26.961 0.005   -5.885  1.00 88.75 202 A 1 
ATOM 1617 N N   . PRO A 1 203 ? -28.375 -1.147  1.262   1.00 97.72 203 A 1 
ATOM 1618 C CA  . PRO A 1 203 ? -29.474 -0.339  1.803   1.00 97.45 203 A 1 
ATOM 1619 C C   . PRO A 1 203 ? -29.119 0.477   3.053   1.00 97.36 203 A 1 
ATOM 1620 O O   . PRO A 1 203 ? -29.817 1.456   3.348   1.00 96.33 203 A 1 
ATOM 1621 C CB  . PRO A 1 203 ? -30.594 -1.337  2.109   1.00 97.06 203 A 1 
ATOM 1622 C CG  . PRO A 1 203 ? -30.318 -2.488  1.152   1.00 96.27 203 A 1 
ATOM 1623 C CD  . PRO A 1 203 ? -28.800 -2.535  1.136   1.00 97.50 203 A 1 
ATOM 1624 N N   . ASN A 1 204 ? -28.064 0.084   3.778   1.00 97.38 204 A 1 
ATOM 1625 C CA  . ASN A 1 204 ? -27.590 0.751   4.991   1.00 97.25 204 A 1 
ATOM 1626 C C   . ASN A 1 204 ? -26.468 1.759   4.711   1.00 97.40 204 A 1 
ATOM 1627 O O   . ASN A 1 204 ? -26.258 2.663   5.524   1.00 96.58 204 A 1 
ATOM 1628 C CB  . ASN A 1 204 ? -27.156 -0.319  6.006   1.00 97.12 204 A 1 
ATOM 1629 C CG  . ASN A 1 204 ? -28.270 -1.287  6.340   1.00 96.66 204 A 1 
ATOM 1630 O OD1 . ASN A 1 204 ? -29.442 -0.926  6.439   1.00 92.31 204 A 1 
ATOM 1631 N ND2 . ASN A 1 204 ? -27.946 -2.547  6.494   1.00 92.30 204 A 1 
ATOM 1632 N N   . LEU A 1 205 ? -25.799 1.656   3.570   1.00 96.86 205 A 1 
ATOM 1633 C CA  . LEU A 1 205 ? -24.704 2.551   3.209   1.00 96.83 205 A 1 
ATOM 1634 C C   . LEU A 1 205 ? -25.210 3.965   2.910   1.00 96.65 205 A 1 
ATOM 1635 O O   . LEU A 1 205 ? -26.302 4.156   2.370   1.00 96.02 205 A 1 
ATOM 1636 C CB  . LEU A 1 205 ? -23.902 1.994   2.015   1.00 96.68 205 A 1 
ATOM 1637 C CG  . LEU A 1 205 ? -23.364 0.562   2.182   1.00 95.70 205 A 1 
ATOM 1638 C CD1 . LEU A 1 205 ? -22.493 0.192   0.983   1.00 93.98 205 A 1 
ATOM 1639 C CD2 . LEU A 1 205 ? -22.538 0.380   3.451   1.00 94.36 205 A 1 
ATOM 1640 N N   . ALA A 1 206 ? -24.385 4.958   3.221   1.00 96.15 206 A 1 
ATOM 1641 C CA  . ALA A 1 206 ? -24.541 6.300   2.668   1.00 95.25 206 A 1 
ATOM 1642 C C   . ALA A 1 206 ? -24.120 6.328   1.190   1.00 94.96 206 A 1 
ATOM 1643 O O   . ALA A 1 206 ? -24.817 6.906   0.359   1.00 92.03 206 A 1 
ATOM 1644 C CB  . ALA A 1 206 ? -23.709 7.271   3.508   1.00 94.97 206 A 1 
ATOM 1645 N N   . LYS A 1 207 ? -22.990 5.687   0.875   1.00 94.14 207 A 1 
ATOM 1646 C CA  . LYS A 1 207 ? -22.412 5.530   -0.468  1.00 93.88 207 A 1 
ATOM 1647 C C   . LYS A 1 207 ? -21.276 4.504   -0.430  1.00 94.50 207 A 1 
ATOM 1648 O O   . LYS A 1 207 ? -20.847 4.110   0.651   1.00 94.02 207 A 1 
ATOM 1649 C CB  . LYS A 1 207 ? -21.898 6.886   -0.996  1.00 91.62 207 A 1 
ATOM 1650 C CG  . LYS A 1 207 ? -20.913 7.603   -0.058  1.00 91.03 207 A 1 
ATOM 1651 C CD  . LYS A 1 207 ? -20.347 8.878   -0.704  1.00 89.69 207 A 1 
ATOM 1652 C CE  . LYS A 1 207 ? -19.418 9.580   0.287   1.00 83.64 207 A 1 
ATOM 1653 N NZ  . LYS A 1 207 ? -18.464 10.510  -0.366  1.00 77.32 207 A 1 
ATOM 1654 N N   . PHE A 1 208 ? -20.781 4.123   -1.591  1.00 92.53 208 A 1 
ATOM 1655 C CA  . PHE A 1 208 ? -19.425 3.590   -1.748  1.00 92.01 208 A 1 
ATOM 1656 C C   . PHE A 1 208 ? -18.442 4.757   -1.939  1.00 90.88 208 A 1 
ATOM 1657 O O   . PHE A 1 208 ? -18.793 5.740   -2.595  1.00 88.30 208 A 1 
ATOM 1658 C CB  . PHE A 1 208 ? -19.380 2.603   -2.916  1.00 92.23 208 A 1 
ATOM 1659 C CG  . PHE A 1 208 ? -20.253 1.378   -2.736  1.00 92.47 208 A 1 
ATOM 1660 C CD1 . PHE A 1 208 ? -19.822 0.328   -1.907  1.00 90.46 208 A 1 
ATOM 1661 C CD2 . PHE A 1 208 ? -21.492 1.279   -3.397  1.00 90.72 208 A 1 
ATOM 1662 C CE1 . PHE A 1 208 ? -20.623 -0.815  -1.740  1.00 90.48 208 A 1 
ATOM 1663 C CE2 . PHE A 1 208 ? -22.294 0.136   -3.228  1.00 90.47 208 A 1 
ATOM 1664 C CZ  . PHE A 1 208 ? -21.859 -0.911  -2.400  1.00 92.64 208 A 1 
ATOM 1665 N N   . ASP A 1 209 ? -17.260 4.681   -1.330  1.00 91.21 209 A 1 
ATOM 1666 C CA  . ASP A 1 209 ? -16.306 5.796   -1.305  1.00 90.74 209 A 1 
ATOM 1667 C C   . ASP A 1 209 ? -14.866 5.289   -1.135  1.00 89.09 209 A 1 
ATOM 1668 O O   . ASP A 1 209 ? -14.551 4.674   -0.120  1.00 86.53 209 A 1 
ATOM 1669 C CB  . ASP A 1 209 ? -16.695 6.733   -0.149  1.00 89.43 209 A 1 
ATOM 1670 C CG  . ASP A 1 209 ? -15.967 8.083   -0.163  1.00 88.02 209 A 1 
ATOM 1671 O OD1 . ASP A 1 209 ? -14.996 8.256   -0.906  1.00 84.13 209 A 1 
ATOM 1672 O OD2 . ASP A 1 209 ? -16.452 9.004   0.540   1.00 83.67 209 A 1 
ATOM 1673 N N   . SER A 1 210 ? -13.999 5.572   -2.101  1.00 87.95 210 A 1 
ATOM 1674 C CA  . SER A 1 210 ? -12.563 5.276   -2.017  1.00 85.24 210 A 1 
ATOM 1675 C C   . SER A 1 210 ? -11.688 6.523   -1.885  1.00 83.79 210 A 1 
ATOM 1676 O O   . SER A 1 210 ? -10.480 6.397   -1.728  1.00 78.91 210 A 1 
ATOM 1677 C CB  . SER A 1 210 ? -12.113 4.436   -3.218  1.00 81.82 210 A 1 
ATOM 1678 O OG  . SER A 1 210 ? -12.689 3.143   -3.138  1.00 75.59 210 A 1 
ATOM 1679 N N   . GLU A 1 211 ? -12.273 7.717   -1.912  1.00 85.30 211 A 1 
ATOM 1680 C CA  . GLU A 1 211 ? -11.513 8.970   -1.964  1.00 85.22 211 A 1 
ATOM 1681 C C   . GLU A 1 211 ? -11.669 9.816   -0.694  1.00 86.61 211 A 1 
ATOM 1682 O O   . GLU A 1 211 ? -10.709 10.404  -0.211  1.00 84.04 211 A 1 
ATOM 1683 C CB  . GLU A 1 211 ? -11.973 9.798   -3.177  1.00 82.71 211 A 1 
ATOM 1684 C CG  . GLU A 1 211 ? -11.688 9.137   -4.536  1.00 76.34 211 A 1 
ATOM 1685 C CD  . GLU A 1 211 ? -12.165 9.994   -5.727  1.00 70.42 211 A 1 
ATOM 1686 O OE1 . GLU A 1 211 ? -12.017 9.522   -6.874  1.00 62.44 211 A 1 
ATOM 1687 O OE2 . GLU A 1 211 ? -12.718 11.101  -5.496  1.00 61.64 211 A 1 
ATOM 1688 N N   . ALA A 1 212 ? -12.886 9.914   -0.159  1.00 87.96 212 A 1 
ATOM 1689 C CA  . ALA A 1 212 ? -13.221 10.851  0.913   1.00 90.29 212 A 1 
ATOM 1690 C C   . ALA A 1 212 ? -13.695 10.180  2.212   1.00 92.60 212 A 1 
ATOM 1691 O O   . ALA A 1 212 ? -14.129 10.874  3.135   1.00 91.28 212 A 1 
ATOM 1692 C CB  . ALA A 1 212 ? -14.231 11.866  0.356   1.00 88.08 212 A 1 
ATOM 1693 N N   . PHE A 1 213 ? -13.609 8.848   2.329   1.00 93.01 213 A 1 
ATOM 1694 C CA  . PHE A 1 213 ? -14.101 8.114   3.499   1.00 94.14 213 A 1 
ATOM 1695 C C   . PHE A 1 213 ? -13.408 8.538   4.804   1.00 95.47 213 A 1 
ATOM 1696 O O   . PHE A 1 213 ? -14.088 8.704   5.816   1.00 94.76 213 A 1 
ATOM 1697 C CB  . PHE A 1 213 ? -13.979 6.603   3.262   1.00 92.73 213 A 1 
ATOM 1698 C CG  . PHE A 1 213 ? -12.568 6.061   3.168   1.00 92.95 213 A 1 
ATOM 1699 C CD1 . PHE A 1 213 ? -11.954 5.885   1.915   1.00 90.50 213 A 1 
ATOM 1700 C CD2 . PHE A 1 213 ? -11.870 5.705   4.336   1.00 91.13 213 A 1 
ATOM 1701 C CE1 . PHE A 1 213 ? -10.653 5.364   1.832   1.00 88.40 213 A 1 
ATOM 1702 C CE2 . PHE A 1 213 ? -10.567 5.188   4.251   1.00 88.68 213 A 1 
ATOM 1703 C CZ  . PHE A 1 213 ? -9.957  5.013   2.999   1.00 88.59 213 A 1 
ATOM 1704 N N   . GLY A 1 214 ? -12.104 8.779   4.793   1.00 93.24 214 A 1 
ATOM 1705 C CA  . GLY A 1 214 ? -11.355 9.233   5.970   1.00 93.88 214 A 1 
ATOM 1706 C C   . GLY A 1 214 ? -11.829 10.600  6.453   1.00 95.15 214 A 1 
ATOM 1707 O O   . GLY A 1 214 ? -12.217 10.770  7.614   1.00 95.53 214 A 1 
ATOM 1708 N N   . LYS A 1 215 ? -11.952 11.550  5.533   1.00 95.84 215 A 1 
ATOM 1709 C CA  . LYS A 1 215 ? -12.480 12.890  5.810   1.00 95.97 215 A 1 
ATOM 1710 C C   . LYS A 1 215 ? -13.943 12.869  6.247   1.00 96.76 215 A 1 
ATOM 1711 O O   . LYS A 1 215 ? -14.331 13.589  7.166   1.00 96.65 215 A 1 
ATOM 1712 C CB  . LYS A 1 215 ? -12.271 13.734  4.556   1.00 94.94 215 A 1 
ATOM 1713 C CG  . LYS A 1 215 ? -12.616 15.202  4.811   1.00 84.09 215 A 1 
ATOM 1714 C CD  . LYS A 1 215 ? -12.154 16.015  3.609   1.00 79.46 215 A 1 
ATOM 1715 C CE  . LYS A 1 215 ? -12.313 17.498  3.905   1.00 69.14 215 A 1 
ATOM 1716 N NZ  . LYS A 1 215 ? -11.563 18.271  2.892   1.00 60.59 215 A 1 
ATOM 1717 N N   . GLY A 1 216 ? -14.768 12.030  5.625   1.00 95.99 216 A 1 
ATOM 1718 C CA  . GLY A 1 216 ? -16.160 11.827  6.038   1.00 96.19 216 A 1 
ATOM 1719 C C   . GLY A 1 216 ? -16.272 11.302  7.473   1.00 97.02 216 A 1 
ATOM 1720 O O   . GLY A 1 216 ? -17.151 11.726  8.224   1.00 96.98 216 A 1 
ATOM 1721 N N   . TYR A 1 217 ? -15.351 10.440  7.901   1.00 97.46 217 A 1 
ATOM 1722 C CA  . TYR A 1 217 ? -15.258 9.974   9.287   1.00 97.83 217 A 1 
ATOM 1723 C C   . TYR A 1 217 ? -14.851 11.093  10.248  1.00 98.02 217 A 1 
ATOM 1724 O O   . TYR A 1 217 ? -15.528 11.302  11.261  1.00 97.85 217 A 1 
ATOM 1725 C CB  . TYR A 1 217 ? -14.278 8.808   9.372   1.00 97.84 217 A 1 
ATOM 1726 C CG  . TYR A 1 217 ? -14.228 8.153   10.734  1.00 98.09 217 A 1 
ATOM 1727 C CD1 . TYR A 1 217 ? -13.253 8.534   11.673  1.00 97.30 217 A 1 
ATOM 1728 C CD2 . TYR A 1 217 ? -15.161 7.153   11.054  1.00 97.50 217 A 1 
ATOM 1729 C CE1 . TYR A 1 217 ? -13.203 7.898   12.926  1.00 97.12 217 A 1 
ATOM 1730 C CE2 . TYR A 1 217 ? -15.114 6.517   12.303  1.00 97.09 217 A 1 
ATOM 1731 C CZ  . TYR A 1 217 ? -14.133 6.886   13.237  1.00 97.74 217 A 1 
ATOM 1732 O OH  . TYR A 1 217 ? -14.085 6.257   14.439  1.00 97.30 217 A 1 
ATOM 1733 N N   . ALA A 1 218 ? -13.804 11.847  9.913   1.00 97.58 218 A 1 
ATOM 1734 C CA  . ALA A 1 218 ? -13.326 12.975  10.707  1.00 97.75 218 A 1 
ATOM 1735 C C   . ALA A 1 218 ? -14.416 14.038  10.920  1.00 97.79 218 A 1 
ATOM 1736 O O   . ALA A 1 218 ? -14.574 14.571  12.021  1.00 97.47 218 A 1 
ATOM 1737 C CB  . ALA A 1 218 ? -12.093 13.559  10.008  1.00 97.73 218 A 1 
ATOM 1738 N N   . ASN A 1 219 ? -15.251 14.271  9.904   1.00 98.01 219 A 1 
ATOM 1739 C CA  . ASN A 1 219 ? -16.398 15.183  9.949   1.00 97.66 219 A 1 
ATOM 1740 C C   . ASN A 1 219 ? -17.627 14.608  10.685  1.00 97.72 219 A 1 
ATOM 1741 O O   . ASN A 1 219 ? -18.612 15.321  10.890  1.00 96.88 219 A 1 
ATOM 1742 C CB  . ASN A 1 219 ? -16.754 15.572  8.508   1.00 96.97 219 A 1 
ATOM 1743 C CG  . ASN A 1 219 ? -15.724 16.455  7.831   1.00 93.43 219 A 1 
ATOM 1744 O OD1 . ASN A 1 219 ? -14.942 17.163  8.440   1.00 86.93 219 A 1 
ATOM 1745 N ND2 . ASN A 1 219 ? -15.753 16.497  6.521   1.00 86.40 219 A 1 
ATOM 1746 N N   . GLY A 1 220 ? -17.613 13.330  11.088  1.00 97.64 220 A 1 
ATOM 1747 C CA  . GLY A 1 220 ? -18.735 12.657  11.749  1.00 97.54 220 A 1 
ATOM 1748 C C   . GLY A 1 220 ? -19.890 12.258  10.819  1.00 97.74 220 A 1 
ATOM 1749 O O   . GLY A 1 220 ? -20.986 11.942  11.304  1.00 96.92 220 A 1 
ATOM 1750 N N   . GLU A 1 221 ? -19.677 12.271  9.503   1.00 97.30 221 A 1 
ATOM 1751 C CA  . GLU A 1 221 ? -20.642 11.791  8.503   1.00 97.05 221 A 1 
ATOM 1752 C C   . GLU A 1 221 ? -20.812 10.275  8.609   1.00 97.31 221 A 1 
ATOM 1753 O O   . GLU A 1 221 ? -21.947 9.786   8.644   1.00 96.53 221 A 1 
ATOM 1754 C CB  . GLU A 1 221 ? -20.179 12.172  7.087   1.00 96.07 221 A 1 
ATOM 1755 C CG  . GLU A 1 221 ? -20.163 13.693  6.858   1.00 89.41 221 A 1 
ATOM 1756 C CD  . GLU A 1 221 ? -19.578 14.091  5.491   1.00 85.58 221 A 1 
ATOM 1757 O OE1 . GLU A 1 221 ? -19.092 15.242  5.392   1.00 75.25 221 A 1 
ATOM 1758 O OE2 . GLU A 1 221 ? -19.618 13.253  4.566   1.00 77.85 221 A 1 
ATOM 1759 N N   . PHE A 1 222 ? -19.699 9.552   8.755   1.00 97.54 222 A 1 
ATOM 1760 C CA  . PHE A 1 222 ? -19.654 8.103   8.913   1.00 97.64 222 A 1 
ATOM 1761 C C   . PHE A 1 222 ? -19.243 7.715   10.332  1.00 97.83 222 A 1 
ATOM 1762 O O   . PHE A 1 222 ? -18.404 8.357   10.958  1.00 97.26 222 A 1 
ATOM 1763 C CB  . PHE A 1 222 ? -18.724 7.491   7.858   1.00 97.17 222 A 1 
ATOM 1764 C CG  . PHE A 1 222 ? -18.973 7.974   6.439   1.00 97.15 222 A 1 
ATOM 1765 C CD1 . PHE A 1 222 ? -20.277 7.996   5.906   1.00 95.42 222 A 1 
ATOM 1766 C CD2 . PHE A 1 222 ? -17.898 8.443   5.665   1.00 95.58 222 A 1 
ATOM 1767 C CE1 . PHE A 1 222 ? -20.505 8.507   4.620   1.00 94.58 222 A 1 
ATOM 1768 C CE2 . PHE A 1 222 ? -18.126 8.945   4.377   1.00 94.50 222 A 1 
ATOM 1769 C CZ  . PHE A 1 222 ? -19.429 8.987   3.856   1.00 94.79 222 A 1 
ATOM 1770 N N   . TRP A 1 223 ? -19.866 6.654   10.858  1.00 98.11 223 A 1 
ATOM 1771 C CA  . TRP A 1 223 ? -19.522 6.048   12.146  1.00 98.28 223 A 1 
ATOM 1772 C C   . TRP A 1 223 ? -18.859 4.687   11.973  1.00 98.37 223 A 1 
ATOM 1773 O O   . TRP A 1 223 ? -18.145 4.242   12.867  1.00 98.03 223 A 1 
ATOM 1774 C CB  . TRP A 1 223 ? -20.780 5.915   13.007  1.00 98.19 223 A 1 
ATOM 1775 C CG  . TRP A 1 223 ? -21.555 7.165   13.287  1.00 98.04 223 A 1 
ATOM 1776 C CD1 . TRP A 1 223 ? -21.134 8.435   13.102  1.00 96.83 223 A 1 
ATOM 1777 C CD2 . TRP A 1 223 ? -22.920 7.271   13.795  1.00 97.71 223 A 1 
ATOM 1778 N NE1 . TRP A 1 223 ? -22.138 9.316   13.442  1.00 96.46 223 A 1 
ATOM 1779 C CE2 . TRP A 1 223 ? -23.261 8.656   13.877  1.00 97.09 223 A 1 
ATOM 1780 C CE3 . TRP A 1 223 ? -23.902 6.339   14.190  1.00 96.50 223 A 1 
ATOM 1781 C CZ2 . TRP A 1 223 ? -24.522 9.085   14.324  1.00 95.60 223 A 1 
ATOM 1782 C CZ3 . TRP A 1 223 ? -25.165 6.762   14.643  1.00 94.94 223 A 1 
ATOM 1783 C CH2 . TRP A 1 223 ? -25.477 8.133   14.708  1.00 94.47 223 A 1 
ATOM 1784 N N   . VAL A 1 224 ? -19.090 4.046   10.829  1.00 98.32 224 A 1 
ATOM 1785 C CA  . VAL A 1 224 ? -18.502 2.770   10.429  1.00 98.36 224 A 1 
ATOM 1786 C C   . VAL A 1 224 ? -17.984 2.897   8.998   1.00 98.16 224 A 1 
ATOM 1787 O O   . VAL A 1 224 ? -18.706 3.360   8.115   1.00 97.62 224 A 1 
ATOM 1788 C CB  . VAL A 1 224 ? -19.524 1.623   10.532  1.00 98.28 224 A 1 
ATOM 1789 C CG1 . VAL A 1 224 ? -18.893 0.281   10.146  1.00 97.73 224 A 1 
ATOM 1790 C CG2 . VAL A 1 224 ? -20.097 1.490   11.947  1.00 97.76 224 A 1 
ATOM 1791 N N   . ILE A 1 225 ? -16.749 2.469   8.778   1.00 98.18 225 A 1 
ATOM 1792 C CA  . ILE A 1 225 ? -16.096 2.487   7.463   1.00 97.89 225 A 1 
ATOM 1793 C C   . ILE A 1 225 ? -15.483 1.128   7.182   1.00 98.15 225 A 1 
ATOM 1794 O O   . ILE A 1 225 ? -14.767 0.605   8.030   1.00 97.75 225 A 1 
ATOM 1795 C CB  . ILE A 1 225 ? -15.002 3.570   7.401   1.00 95.70 225 A 1 
ATOM 1796 C CG1 . ILE A 1 225 ? -15.629 4.957   7.578   1.00 88.90 225 A 1 
ATOM 1797 C CG2 . ILE A 1 225 ? -14.191 3.504   6.097   1.00 89.53 225 A 1 
ATOM 1798 C CD1 . ILE A 1 225 ? -14.569 6.039   7.656   1.00 82.09 225 A 1 
ATOM 1799 N N   . HIS A 1 226 ? -15.681 0.606   5.984   1.00 97.88 226 A 1 
ATOM 1800 C CA  . HIS A 1 226 ? -14.775 -0.368  5.381   1.00 97.62 226 A 1 
ATOM 1801 C C   . HIS A 1 226 ? -13.700 0.393   4.595   1.00 97.03 226 A 1 
ATOM 1802 O O   . HIS A 1 226 ? -14.035 1.107   3.649   1.00 95.71 226 A 1 
ATOM 1803 C CB  . HIS A 1 226 ? -15.574 -1.315  4.485   1.00 97.29 226 A 1 
ATOM 1804 C CG  . HIS A 1 226 ? -14.730 -2.273  3.692   1.00 96.74 226 A 1 
ATOM 1805 N ND1 . HIS A 1 226 ? -14.886 -2.542  2.347   1.00 89.84 226 A 1 
ATOM 1806 C CD2 . HIS A 1 226 ? -13.699 -3.035  4.155   1.00 90.13 226 A 1 
ATOM 1807 C CE1 . HIS A 1 226 ? -13.969 -3.459  2.017   1.00 91.59 226 A 1 
ATOM 1808 N NE2 . HIS A 1 226 ? -13.228 -3.780  3.088   1.00 92.39 226 A 1 
ATOM 1809 N N   . GLY A 1 227 ? -12.448 0.302   5.012   1.00 96.02 227 A 1 
ATOM 1810 C CA  . GLY A 1 227 ? -11.362 1.083   4.427   1.00 95.29 227 A 1 
ATOM 1811 C C   . GLY A 1 227 ? -9.998  0.801   5.050   1.00 95.04 227 A 1 
ATOM 1812 O O   . GLY A 1 227 ? -9.833  -0.144  5.824   1.00 93.88 227 A 1 
ATOM 1813 N N   . TYR A 1 228 ? -9.027  1.633   4.715   1.00 94.47 228 A 1 
ATOM 1814 C CA  . TYR A 1 228 ? -7.649  1.524   5.185   1.00 93.59 228 A 1 
ATOM 1815 C C   . TYR A 1 228 ? -7.459  2.306   6.486   1.00 93.63 228 A 1 
ATOM 1816 O O   . TYR A 1 228 ? -7.946  3.433   6.626   1.00 92.50 228 A 1 
ATOM 1817 C CB  . TYR A 1 228 ? -6.703  1.984   4.075   1.00 92.31 228 A 1 
ATOM 1818 C CG  . TYR A 1 228 ? -6.911  1.245   2.765   1.00 91.48 228 A 1 
ATOM 1819 C CD1 . TYR A 1 228 ? -6.509  -0.101  2.642   1.00 88.72 228 A 1 
ATOM 1820 C CD2 . TYR A 1 228 ? -7.552  1.882   1.682   1.00 88.60 228 A 1 
ATOM 1821 C CE1 . TYR A 1 228 ? -6.744  -0.804  1.444   1.00 86.91 228 A 1 
ATOM 1822 C CE2 . TYR A 1 228 ? -7.788  1.180   0.482   1.00 86.71 228 A 1 
ATOM 1823 C CZ  . TYR A 1 228 ? -7.385  -0.167  0.365   1.00 86.77 228 A 1 
ATOM 1824 O OH  . TYR A 1 228 ? -7.623  -0.848  -0.787  1.00 84.10 228 A 1 
ATOM 1825 N N   . ALA A 1 229 ? -6.789  1.688   7.467   1.00 94.03 229 A 1 
ATOM 1826 C CA  . ALA A 1 229 ? -6.599  2.287   8.789   1.00 93.98 229 A 1 
ATOM 1827 C C   . ALA A 1 229 ? -5.829  3.607   8.707   1.00 93.76 229 A 1 
ATOM 1828 O O   . ALA A 1 229 ? -6.261  4.607   9.278   1.00 92.71 229 A 1 
ATOM 1829 C CB  . ALA A 1 229 ? -5.868  1.281   9.688   1.00 93.51 229 A 1 
ATOM 1830 N N   . GLU A 1 230 ? -4.729  3.608   7.980   1.00 93.01 230 A 1 
ATOM 1831 C CA  . GLU A 1 230 ? -3.817  4.737   7.807   1.00 91.80 230 A 1 
ATOM 1832 C C   . GLU A 1 230 ? -4.536  5.993   7.315   1.00 92.05 230 A 1 
ATOM 1833 O O   . GLU A 1 230 ? -4.407  7.038   7.955   1.00 91.01 230 A 1 
ATOM 1834 C CB  . GLU A 1 230 ? -2.638  4.322   6.898   1.00 89.92 230 A 1 
ATOM 1835 C CG  . GLU A 1 230 ? -2.964  3.801   5.482   1.00 86.68 230 A 1 
ATOM 1836 C CD  . GLU A 1 230 ? -3.315  2.307   5.367   1.00 85.59 230 A 1 
ATOM 1837 O OE1 . GLU A 1 230 ? -3.199  1.753   4.257   1.00 78.90 230 A 1 
ATOM 1838 O OE2 . GLU A 1 230 ? -3.759  1.701   6.373   1.00 79.86 230 A 1 
ATOM 1839 N N   . VAL A 1 231 ? -5.411  5.873   6.321   1.00 92.02 231 A 1 
ATOM 1840 C CA  . VAL A 1 231 ? -6.170  7.002   5.753   1.00 92.14 231 A 1 
ATOM 1841 C C   . VAL A 1 231 ? -7.106  7.623   6.792   1.00 93.44 231 A 1 
ATOM 1842 O O   . VAL A 1 231 ? -7.219  8.838   6.905   1.00 93.35 231 A 1 
ATOM 1843 C CB  . VAL A 1 231 ? -6.980  6.541   4.524   1.00 90.80 231 A 1 
ATOM 1844 C CG1 . VAL A 1 231 ? -7.811  7.682   3.921   1.00 89.10 231 A 1 
ATOM 1845 C CG2 . VAL A 1 231 ? -6.078  5.979   3.425   1.00 89.09 231 A 1 
ATOM 1846 N N   . VAL A 1 232 ? -7.791  6.801   7.597   1.00 94.19 232 A 1 
ATOM 1847 C CA  . VAL A 1 232 ? -8.707  7.326   8.621   1.00 95.40 232 A 1 
ATOM 1848 C C   . VAL A 1 232 ? -7.938  7.969   9.768   1.00 95.62 232 A 1 
ATOM 1849 O O   . VAL A 1 232 ? -8.321  9.036   10.236  1.00 95.55 232 A 1 
ATOM 1850 C CB  . VAL A 1 232 ? -9.658  6.238   9.149   1.00 95.90 232 A 1 
ATOM 1851 C CG1 . VAL A 1 232 ? -10.596 6.796   10.233  1.00 94.67 232 A 1 
ATOM 1852 C CG2 . VAL A 1 232 ? -10.529 5.679   8.022   1.00 94.67 232 A 1 
ATOM 1853 N N   . TYR A 1 233 ? -6.872  7.321   10.246  1.00 95.19 233 A 1 
ATOM 1854 C CA  . TYR A 1 233 ? -6.122  7.829   11.397  1.00 95.28 233 A 1 
ATOM 1855 C C   . TYR A 1 233 ? -5.310  9.085   11.079  1.00 94.96 233 A 1 
ATOM 1856 O O   . TYR A 1 233 ? -5.125  9.886   11.992  1.00 94.15 233 A 1 
ATOM 1857 C CB  . TYR A 1 233 ? -5.250  6.725   11.991  1.00 95.45 233 A 1 
ATOM 1858 C CG  . TYR A 1 233 ? -5.999  5.811   12.947  1.00 95.68 233 A 1 
ATOM 1859 C CD1 . TYR A 1 233 ? -6.222  6.213   14.279  1.00 94.35 233 A 1 
ATOM 1860 C CD2 . TYR A 1 233 ? -6.478  4.565   12.512  1.00 94.64 233 A 1 
ATOM 1861 C CE1 . TYR A 1 233 ? -6.901  5.358   15.170  1.00 94.00 233 A 1 
ATOM 1862 C CE2 . TYR A 1 233 ? -7.159  3.710   13.397  1.00 94.36 233 A 1 
ATOM 1863 C CZ  . TYR A 1 233 ? -7.363  4.101   14.728  1.00 94.97 233 A 1 
ATOM 1864 O OH  . TYR A 1 233 ? -7.999  3.260   15.587  1.00 93.85 233 A 1 
ATOM 1865 N N   . GLU A 1 234 ? -4.894  9.284   9.841   1.00 93.70 234 A 1 
ATOM 1866 C CA  . GLU A 1 234 ? -4.299  10.539  9.376   1.00 92.78 234 A 1 
ATOM 1867 C C   . GLU A 1 234 ? -5.298  11.699  9.494   1.00 93.91 234 A 1 
ATOM 1868 O O   . GLU A 1 234 ? -5.021  12.696  10.164  1.00 93.32 234 A 1 
ATOM 1869 C CB  . GLU A 1 234 ? -3.814  10.343  7.935   1.00 90.31 234 A 1 
ATOM 1870 C CG  . GLU A 1 234 ? -3.118  11.593  7.396   1.00 82.13 234 A 1 
ATOM 1871 C CD  . GLU A 1 234 ? -2.593  11.405  5.963   1.00 77.13 234 A 1 
ATOM 1872 O OE1 . GLU A 1 234 ? -1.970  12.371  5.476   1.00 69.06 234 A 1 
ATOM 1873 O OE2 . GLU A 1 234 ? -2.822  10.328  5.374   1.00 68.18 234 A 1 
ATOM 1874 N N   . GLU A 1 235 ? -6.515  11.531  8.973   1.00 93.90 235 A 1 
ATOM 1875 C CA  . GLU A 1 235 ? -7.562  12.569  8.982   1.00 95.34 235 A 1 
ATOM 1876 C C   . GLU A 1 235 ? -8.056  12.938  10.396  1.00 96.89 235 A 1 
ATOM 1877 O O   . GLU A 1 235 ? -8.654  13.997  10.599  1.00 96.71 235 A 1 
ATOM 1878 C CB  . GLU A 1 235 ? -8.743  12.075  8.133   1.00 94.67 235 A 1 
ATOM 1879 C CG  . GLU A 1 235 ? -8.446  12.045  6.621   1.00 92.02 235 A 1 
ATOM 1880 C CD  . GLU A 1 235 ? -8.481  13.423  5.940   1.00 91.57 235 A 1 
ATOM 1881 O OE1 . GLU A 1 235 ? -8.313  13.469  4.701   1.00 84.84 235 A 1 
ATOM 1882 O OE2 . GLU A 1 235 ? -8.843  14.432  6.598   1.00 85.05 235 A 1 
ATOM 1883 N N   . ILE A 1 236 ? -7.837  12.074  11.383  1.00 96.10 236 A 1 
ATOM 1884 C CA  . ILE A 1 236 ? -8.250  12.313  12.775  1.00 97.12 236 A 1 
ATOM 1885 C C   . ILE A 1 236 ? -7.087  12.618  13.722  1.00 97.34 236 A 1 
ATOM 1886 O O   . ILE A 1 236 ? -7.330  12.790  14.920  1.00 97.03 236 A 1 
ATOM 1887 C CB  . ILE A 1 236 ? -9.156  11.182  13.312  1.00 97.58 236 A 1 
ATOM 1888 C CG1 . ILE A 1 236 ? -8.362  9.882   13.571  1.00 97.52 236 A 1 
ATOM 1889 C CG2 . ILE A 1 236 ? -10.369 10.968  12.390  1.00 97.14 236 A 1 
ATOM 1890 C CD1 . ILE A 1 236 ? -9.196  8.735   14.155  1.00 96.99 236 A 1 
ATOM 1891 N N   . ALA A 1 237 ? -5.850  12.679  13.235  1.00 96.08 237 A 1 
ATOM 1892 C CA  . ALA A 1 237 ? -4.639  12.744  14.059  1.00 95.29 237 A 1 
ATOM 1893 C C   . ALA A 1 237 ? -4.652  13.906  15.071  1.00 96.00 237 A 1 
ATOM 1894 O O   . ALA A 1 237 ? -4.252  13.729  16.222  1.00 95.26 237 A 1 
ATOM 1895 C CB  . ALA A 1 237 ? -3.430  12.837  13.120  1.00 93.62 237 A 1 
ATOM 1896 N N   . ASP A 1 238 ? -5.205  15.054  14.686  1.00 96.49 238 A 1 
ATOM 1897 C CA  . ASP A 1 238 ? -5.302  16.254  15.536  1.00 97.10 238 A 1 
ATOM 1898 C C   . ASP A 1 238 ? -6.492  16.228  16.516  1.00 97.85 238 A 1 
ATOM 1899 O O   . ASP A 1 238 ? -6.664  17.133  17.339  1.00 97.43 238 A 1 
ATOM 1900 C CB  . ASP A 1 238 ? -5.364  17.497  14.633  1.00 96.52 238 A 1 
ATOM 1901 C CG  . ASP A 1 238 ? -4.060  17.777  13.880  1.00 93.51 238 A 1 
ATOM 1902 O OD1 . ASP A 1 238 ? -2.981  17.486  14.443  1.00 90.06 238 A 1 
ATOM 1903 O OD2 . ASP A 1 238 ? -4.165  18.380  12.793  1.00 89.53 238 A 1 
ATOM 1904 N N   . ASN A 1 239 ? -7.343  15.205  16.461  1.00 97.47 239 A 1 
ATOM 1905 C CA  . ASN A 1 239 ? -8.512  15.073  17.327  1.00 97.96 239 A 1 
ATOM 1906 C C   . ASN A 1 239 ? -8.336  13.912  18.318  1.00 98.17 239 A 1 
ATOM 1907 O O   . ASN A 1 239 ? -8.862  12.811  18.128  1.00 97.98 239 A 1 
ATOM 1908 C CB  . ASN A 1 239 ? -9.780  14.969  16.467  1.00 97.90 239 A 1 
ATOM 1909 C CG  . ASN A 1 239 ? -11.061 15.030  17.284  1.00 97.67 239 A 1 
ATOM 1910 O OD1 . ASN A 1 239 ? -11.127 14.777  18.484  1.00 95.56 239 A 1 
ATOM 1911 N ND2 . ASN A 1 239 ? -12.154 15.368  16.640  1.00 95.00 239 A 1 
ATOM 1912 N N   . GLU A 1 240 ? -7.662  14.185  19.443  1.00 97.64 240 A 1 
ATOM 1913 C CA  . GLU A 1 240 ? -7.367  13.174  20.467  1.00 97.59 240 A 1 
ATOM 1914 C C   . GLU A 1 240 ? -8.600  12.396  20.958  1.00 97.76 240 A 1 
ATOM 1915 O O   . GLU A 1 240 ? -8.499  11.210  21.272  1.00 97.24 240 A 1 
ATOM 1916 C CB  . GLU A 1 240 ? -6.772  13.834  21.717  1.00 97.07 240 A 1 
ATOM 1917 C CG  . GLU A 1 240 ? -5.398  14.490  21.557  1.00 87.49 240 A 1 
ATOM 1918 C CD  . GLU A 1 240 ? -4.858  14.969  22.917  1.00 81.94 240 A 1 
ATOM 1919 O OE1 . GLU A 1 240 ? -3.734  15.513  22.944  1.00 74.85 240 A 1 
ATOM 1920 O OE2 . GLU A 1 240 ? -5.566  14.769  23.943  1.00 76.50 240 A 1 
ATOM 1921 N N   . GLN A 1 241 ? -9.760  13.048  21.092  1.00 98.34 241 A 1 
ATOM 1922 C CA  . GLN A 1 241 ? -10.979 12.372  21.536  1.00 98.40 241 A 1 
ATOM 1923 C C   . GLN A 1 241 ? -11.470 11.392  20.472  1.00 98.43 241 A 1 
ATOM 1924 O O   . GLN A 1 241 ? -11.754 10.242  20.798  1.00 98.19 241 A 1 
ATOM 1925 C CB  . GLN A 1 241 ? -12.061 13.396  21.914  1.00 98.29 241 A 1 
ATOM 1926 C CG  . GLN A 1 241 ? -13.322 12.726  22.492  1.00 96.13 241 A 1 
ATOM 1927 C CD  . GLN A 1 241 ? -13.046 11.910  23.756  1.00 94.48 241 A 1 
ATOM 1928 O OE1 . GLN A 1 241 ? -12.355 12.335  24.674  1.00 88.68 241 A 1 
ATOM 1929 N NE2 . GLN A 1 241 ? -13.550 10.701  23.853  1.00 85.95 241 A 1 
ATOM 1930 N N   . LEU A 1 242 ? -11.498 11.824  19.216  1.00 98.39 242 A 1 
ATOM 1931 C CA  . LEU A 1 242 ? -11.910 10.961  18.113  1.00 98.37 242 A 1 
ATOM 1932 C C   . LEU A 1 242 ? -10.930 9.798   17.917  1.00 98.27 242 A 1 
ATOM 1933 O O   . LEU A 1 242 ? -11.377 8.677   17.716  1.00 97.90 242 A 1 
ATOM 1934 C CB  . LEU A 1 242 ? -12.084 11.816  16.849  1.00 98.28 242 A 1 
ATOM 1935 C CG  . LEU A 1 242 ? -12.672 11.062  15.647  1.00 97.06 242 A 1 
ATOM 1936 C CD1 . LEU A 1 242 ? -14.010 10.391  15.963  1.00 95.86 242 A 1 
ATOM 1937 C CD2 . LEU A 1 242 ? -12.918 12.060  14.512  1.00 96.16 242 A 1 
ATOM 1938 N N   . VAL A 1 243 ? -9.630  10.026  18.088  1.00 98.10 243 A 1 
ATOM 1939 C CA  . VAL A 1 243 ? -8.621  8.947   18.076  1.00 97.60 243 A 1 
ATOM 1940 C C   . VAL A 1 243 ? -8.902  7.914   19.172  1.00 97.55 243 A 1 
ATOM 1941 O O   . VAL A 1 243 ? -8.872  6.718   18.898  1.00 97.23 243 A 1 
ATOM 1942 C CB  . VAL A 1 243 ? -7.192  9.514   18.207  1.00 96.93 243 A 1 
ATOM 1943 C CG1 . VAL A 1 243 ? -6.131  8.419   18.403  1.00 95.58 243 A 1 
ATOM 1944 C CG2 . VAL A 1 243 ? -6.792  10.298  16.950  1.00 95.65 243 A 1 
ATOM 1945 N N   . ARG A 1 244 ? -9.221  8.342   20.407  1.00 97.79 244 A 1 
ATOM 1946 C CA  . ARG A 1 244 ? -9.580  7.426   21.514  1.00 97.89 244 A 1 
ATOM 1947 C C   . ARG A 1 244 ? -10.873 6.655   21.257  1.00 97.93 244 A 1 
ATOM 1948 O O   . ARG A 1 244 ? -10.969 5.497   21.650  1.00 97.70 244 A 1 
ATOM 1949 C CB  . ARG A 1 244 ? -9.716  8.199   22.830  1.00 97.74 244 A 1 
ATOM 1950 C CG  . ARG A 1 244 ? -8.360  8.602   23.424  1.00 89.65 244 A 1 
ATOM 1951 C CD  . ARG A 1 244 ? -8.527  9.208   24.825  1.00 89.84 244 A 1 
ATOM 1952 N NE  . ARG A 1 244 ? -9.292  10.472  24.825  1.00 80.05 244 A 1 
ATOM 1953 C CZ  . ARG A 1 244 ? -8.794  11.698  24.766  1.00 72.59 244 A 1 
ATOM 1954 N NH1 . ARG A 1 244 ? -7.520  11.935  24.690  1.00 63.85 244 A 1 
ATOM 1955 N NH2 . ARG A 1 244 ? -9.584  12.731  24.786  1.00 62.42 244 A 1 
ATOM 1956 N N   . ASP A 1 245 ? -11.837 7.291   20.617  1.00 98.34 245 A 1 
ATOM 1957 C CA  . ASP A 1 245 ? -13.134 6.689   20.302  1.00 98.48 245 A 1 
ATOM 1958 C C   . ASP A 1 245 ? -13.098 5.846   19.014  1.00 98.51 245 A 1 
ATOM 1959 O O   . ASP A 1 245 ? -14.110 5.261   18.639  1.00 98.22 245 A 1 
ATOM 1960 C CB  . ASP A 1 245 ? -14.207 7.792   20.219  1.00 98.47 245 A 1 
ATOM 1961 C CG  . ASP A 1 245 ? -14.457 8.539   21.537  1.00 98.07 245 A 1 
ATOM 1962 O OD1 . ASP A 1 245 ? -14.107 8.035   22.630  1.00 96.38 245 A 1 
ATOM 1963 O OD2 . ASP A 1 245 ? -15.010 9.661   21.477  1.00 96.45 245 A 1 
ATOM 1964 N N   . THR A 1 246 ? -11.959 5.779   18.324  1.00 98.47 246 A 1 
ATOM 1965 C CA  . THR A 1 246 ? -11.801 5.051   17.063  1.00 98.30 246 A 1 
ATOM 1966 C C   . THR A 1 246 ? -11.138 3.698   17.276  1.00 97.92 246 A 1 
ATOM 1967 O O   . THR A 1 246 ? -10.060 3.589   17.855  1.00 97.12 246 A 1 
ATOM 1968 C CB  . THR A 1 246 ? -11.034 5.883   16.029  1.00 98.18 246 A 1 
ATOM 1969 O OG1 . THR A 1 246 ? -11.757 7.069   15.797  1.00 96.98 246 A 1 
ATOM 1970 C CG2 . THR A 1 246 ? -10.911 5.180   14.681  1.00 97.05 246 A 1 
ATOM 1971 N N   . LEU A 1 247 ? -11.763 2.661   16.769  1.00 98.15 247 A 1 
ATOM 1972 C CA  . LEU A 1 247 ? -11.223 1.309   16.718  1.00 98.02 247 A 1 
ATOM 1973 C C   . LEU A 1 247 ? -11.127 0.849   15.268  1.00 98.17 247 A 1 
ATOM 1974 O O   . LEU A 1 247 ? -12.115 0.908   14.541  1.00 97.85 247 A 1 
ATOM 1975 C CB  . LEU A 1 247 ? -12.133 0.375   17.533  1.00 97.46 247 A 1 
ATOM 1976 C CG  . LEU A 1 247 ? -11.682 -1.098  17.495  1.00 95.70 247 A 1 
ATOM 1977 C CD1 . LEU A 1 247 ? -10.438 -1.335  18.352  1.00 91.35 247 A 1 
ATOM 1978 C CD2 . LEU A 1 247 ? -12.791 -1.991  18.012  1.00 90.48 247 A 1 
ATOM 1979 N N   . PHE A 1 248 ? -9.972  0.304   14.895  1.00 98.01 248 A 1 
ATOM 1980 C CA  . PHE A 1 248 ? -9.810  -0.470  13.670  1.00 97.89 248 A 1 
ATOM 1981 C C   . PHE A 1 248 ? -9.720  -1.961  13.996  1.00 97.75 248 A 1 
ATOM 1982 O O   . PHE A 1 248 ? -9.064  -2.358  14.964  1.00 97.22 248 A 1 
ATOM 1983 C CB  . PHE A 1 248 ? -8.579  0.015   12.906  1.00 97.57 248 A 1 
ATOM 1984 C CG  . PHE A 1 248 ? -8.312  -0.761  11.633  1.00 97.35 248 A 1 
ATOM 1985 C CD1 . PHE A 1 248 ? -7.384  -1.820  11.631  1.00 96.42 248 A 1 
ATOM 1986 C CD2 . PHE A 1 248 ? -8.988  -0.428  10.448  1.00 96.58 248 A 1 
ATOM 1987 C CE1 . PHE A 1 248 ? -7.117  -2.517  10.441  1.00 95.74 248 A 1 
ATOM 1988 C CE2 . PHE A 1 248 ? -8.718  -1.125  9.261   1.00 95.55 248 A 1 
ATOM 1989 C CZ  . PHE A 1 248 ? -7.774  -2.164  9.252   1.00 95.47 248 A 1 
ATOM 1990 N N   . PHE A 1 249 ? -10.360 -2.798  13.189  1.00 97.58 249 A 1 
ATOM 1991 C CA  . PHE A 1 249 ? -10.187 -4.245  13.231  1.00 97.54 249 A 1 
ATOM 1992 C C   . PHE A 1 249 ? -10.295 -4.857  11.837  1.00 97.59 249 A 1 
ATOM 1993 O O   . PHE A 1 249 ? -10.956 -4.322  10.945  1.00 97.33 249 A 1 
ATOM 1994 C CB  . PHE A 1 249 ? -11.193 -4.883  14.196  1.00 97.53 249 A 1 
ATOM 1995 C CG  . PHE A 1 249 ? -12.649 -4.777  13.782  1.00 97.74 249 A 1 
ATOM 1996 C CD1 . PHE A 1 249 ? -13.423 -3.676  14.189  1.00 97.17 249 A 1 
ATOM 1997 C CD2 . PHE A 1 249 ? -13.234 -5.787  12.998  1.00 97.23 249 A 1 
ATOM 1998 C CE1 . PHE A 1 249 ? -14.775 -3.591  13.823  1.00 96.75 249 A 1 
ATOM 1999 C CE2 . PHE A 1 249 ? -14.586 -5.701  12.630  1.00 96.81 249 A 1 
ATOM 2000 C CZ  . PHE A 1 249 ? -15.360 -4.605  13.045  1.00 97.00 249 A 1 
ATOM 2001 N N   . LEU A 1 250 ? -9.665  -6.014  11.678  1.00 97.42 250 A 1 
ATOM 2002 C CA  . LEU A 1 250 ? -9.856  -6.869  10.519  1.00 97.29 250 A 1 
ATOM 2003 C C   . LEU A 1 250 ? -10.976 -7.870  10.853  1.00 97.01 250 A 1 
ATOM 2004 O O   . LEU A 1 250 ? -10.835 -8.601  11.837  1.00 95.68 250 A 1 
ATOM 2005 C CB  . LEU A 1 250 ? -8.519  -7.536  10.162  1.00 96.93 250 A 1 
ATOM 2006 C CG  . LEU A 1 250 ? -7.381  -6.560  9.794   1.00 96.17 250 A 1 
ATOM 2007 C CD1 . LEU A 1 250 ? -6.142  -7.337  9.359   1.00 94.66 250 A 1 
ATOM 2008 C CD2 . LEU A 1 250 ? -7.744  -5.602  8.664   1.00 94.22 250 A 1 
ATOM 2009 N N   . PRO A 1 251 ? -12.113 -7.873  10.117  1.00 96.68 251 A 1 
ATOM 2010 C CA  . PRO A 1 251 ? -13.202 -8.824  10.341  1.00 96.07 251 A 1 
ATOM 2011 C C   . PRO A 1 251 ? -12.773 -10.249 9.967   1.00 95.05 251 A 1 
ATOM 2012 O O   . PRO A 1 251 ? -11.676 -10.453 9.439   1.00 91.86 251 A 1 
ATOM 2013 C CB  . PRO A 1 251 ? -14.365 -8.309  9.486   1.00 95.36 251 A 1 
ATOM 2014 C CG  . PRO A 1 251 ? -13.662 -7.599  8.333   1.00 94.07 251 A 1 
ATOM 2015 C CD  . PRO A 1 251 ? -12.411 -7.015  8.976   1.00 96.33 251 A 1 
ATOM 2016 N N   . GLU A 1 252 ? -13.624 -11.233 10.254  1.00 92.40 252 A 1 
ATOM 2017 C CA  . GLU A 1 252 ? -13.397 -12.629 9.892   1.00 90.19 252 A 1 
ATOM 2018 C C   . GLU A 1 252 ? -13.075 -12.769 8.398   1.00 89.54 252 A 1 
ATOM 2019 O O   . GLU A 1 252 ? -13.833 -12.302 7.546   1.00 84.77 252 A 1 
ATOM 2020 C CB  . GLU A 1 252 ? -14.581 -13.521 10.316  1.00 86.51 252 A 1 
ATOM 2021 C CG  . GLU A 1 252 ? -15.954 -13.258 9.645   1.00 80.67 252 A 1 
ATOM 2022 C CD  . GLU A 1 252 ? -16.758 -12.054 10.178  1.00 79.56 252 A 1 
ATOM 2023 O OE1 . GLU A 1 252 ? -17.912 -11.848 9.737   1.00 72.98 252 A 1 
ATOM 2024 O OE2 . GLU A 1 252 ? -16.268 -11.294 11.040  1.00 73.48 252 A 1 
ATOM 2025 N N   . ASP A 1 253 ? -11.925 -13.403 8.114   1.00 92.58 253 A 1 
ATOM 2026 C CA  . ASP A 1 253 ? -11.401 -13.593 6.759   1.00 92.60 253 A 1 
ATOM 2027 C C   . ASP A 1 253 ? -11.431 -12.306 5.902   1.00 92.55 253 A 1 
ATOM 2028 O O   . ASP A 1 253 ? -11.430 -11.190 6.425   1.00 86.55 253 A 1 
ATOM 2029 C CB  . ASP A 1 253 ? -12.080 -14.831 6.127   1.00 90.37 253 A 1 
ATOM 2030 C CG  . ASP A 1 253 ? -11.905 -16.088 6.989   1.00 87.92 253 A 1 
ATOM 2031 O OD1 . ASP A 1 253 ? -10.758 -16.310 7.453   1.00 83.05 253 A 1 
ATOM 2032 O OD2 . ASP A 1 253 ? -12.903 -16.810 7.188   1.00 82.11 253 A 1 
ATOM 2033 N N   . GLY A 1 254 ? -11.442 -12.435 4.576   1.00 95.20 254 A 1 
ATOM 2034 C CA  . GLY A 1 254 ? -11.537 -11.304 3.653   1.00 95.46 254 A 1 
ATOM 2035 C C   . GLY A 1 254 ? -10.290 -11.097 2.796   1.00 96.16 254 A 1 
ATOM 2036 O O   . GLY A 1 254 ? -9.305  -11.827 2.939   1.00 95.05 254 A 1 
ATOM 2037 N N   . PRO A 1 255 ? -10.335 -10.115 1.885   1.00 96.71 255 A 1 
ATOM 2038 C CA  . PRO A 1 255 ? -9.220  -9.831  0.996   1.00 96.81 255 A 1 
ATOM 2039 C C   . PRO A 1 255 ? -8.031  -9.230  1.757   1.00 96.77 255 A 1 
ATOM 2040 O O   . PRO A 1 255 ? -8.171  -8.580  2.796   1.00 95.75 255 A 1 
ATOM 2041 C CB  . PRO A 1 255 ? -9.776  -8.901  -0.088  1.00 96.13 255 A 1 
ATOM 2042 C CG  . PRO A 1 255 ? -10.920 -8.184  0.620   1.00 94.49 255 A 1 
ATOM 2043 C CD  . PRO A 1 255 ? -11.449 -9.219  1.604   1.00 96.43 255 A 1 
ATOM 2044 N N   . ALA A 1 256 ? -6.851  -9.470  1.218   1.00 96.47 256 A 1 
ATOM 2045 C CA  . ALA A 1 256 ? -5.600  -8.830  1.578   1.00 96.21 256 A 1 
ATOM 2046 C C   . ALA A 1 256 ? -4.818  -8.504  0.305   1.00 95.64 256 A 1 
ATOM 2047 O O   . ALA A 1 256 ? -5.083  -9.061  -0.762  1.00 94.36 256 A 1 
ATOM 2048 C CB  . ALA A 1 256 ? -4.807  -9.755  2.514   1.00 96.04 256 A 1 
ATOM 2049 N N   . TYR A 1 257 ? -3.829  -7.640  0.420   1.00 94.17 257 A 1 
ATOM 2050 C CA  . TYR A 1 257 ? -2.978  -7.228  -0.687  1.00 93.75 257 A 1 
ATOM 2051 C C   . TYR A 1 257 ? -1.502  -7.261  -0.291  1.00 94.33 257 A 1 
ATOM 2052 O O   . TYR A 1 257 ? -1.142  -7.141  0.882   1.00 94.03 257 A 1 
ATOM 2053 C CB  . TYR A 1 257 ? -3.413  -5.843  -1.182  1.00 92.55 257 A 1 
ATOM 2054 C CG  . TYR A 1 257 ? -3.268  -4.739  -0.151  1.00 91.70 257 A 1 
ATOM 2055 C CD1 . TYR A 1 257 ? -4.351  -4.400  0.688   1.00 89.74 257 A 1 
ATOM 2056 C CD2 . TYR A 1 257 ? -2.046  -4.054  -0.021  1.00 89.79 257 A 1 
ATOM 2057 C CE1 . TYR A 1 257 ? -4.208  -3.385  1.651   1.00 87.50 257 A 1 
ATOM 2058 C CE2 . TYR A 1 257 ? -1.900  -3.042  0.944   1.00 87.54 257 A 1 
ATOM 2059 C CZ  . TYR A 1 257 ? -2.980  -2.706  1.782   1.00 87.09 257 A 1 
ATOM 2060 O OH  . TYR A 1 257 ? -2.831  -1.730  2.711   1.00 83.91 257 A 1 
ATOM 2061 N N   . ILE A 1 258 ? -0.641  -7.425  -1.284  1.00 93.84 258 A 1 
ATOM 2062 C CA  . ILE A 1 258 ? 0.785   -7.124  -1.187  1.00 94.30 258 A 1 
ATOM 2063 C C   . ILE A 1 258 ? 1.091   -6.060  -2.232  1.00 93.62 258 A 1 
ATOM 2064 O O   . ILE A 1 258 ? 1.037   -6.342  -3.432  1.00 92.57 258 A 1 
ATOM 2065 C CB  . ILE A 1 258 ? 1.673   -8.378  -1.350  1.00 94.72 258 A 1 
ATOM 2066 C CG1 . ILE A 1 258 ? 1.453   -9.363  -0.186  1.00 93.87 258 A 1 
ATOM 2067 C CG2 . ILE A 1 258 ? 3.160   -7.976  -1.413  1.00 93.76 258 A 1 
ATOM 2068 C CD1 . ILE A 1 258 ? 2.096   -10.741 -0.406  1.00 92.45 258 A 1 
ATOM 2069 N N   . ASP A 1 259 ? 1.449   -4.874  -1.776  1.00 93.24 259 A 1 
ATOM 2070 C CA  . ASP A 1 259 ? 2.025   -3.850  -2.636  1.00 93.13 259 A 1 
ATOM 2071 C C   . ASP A 1 259 ? 3.507   -4.123  -2.848  1.00 94.11 259 A 1 
ATOM 2072 O O   . ASP A 1 259 ? 4.205   -4.633  -1.967  1.00 94.03 259 A 1 
ATOM 2073 C CB  . ASP A 1 259 ? 1.794   -2.449  -2.068  1.00 91.57 259 A 1 
ATOM 2074 C CG  . ASP A 1 259 ? 0.316   -2.077  -2.066  1.00 88.89 259 A 1 
ATOM 2075 O OD1 . ASP A 1 259 ? -0.392  -2.479  -3.021  1.00 86.19 259 A 1 
ATOM 2076 O OD2 . ASP A 1 259 ? -0.092  -1.413  -1.094  1.00 84.96 259 A 1 
ATOM 2077 N N   . ASN A 1 260 ? 3.991   -3.805  -4.027  1.00 94.17 260 A 1 
ATOM 2078 C CA  . ASN A 1 260 ? 5.328   -4.167  -4.477  1.00 94.71 260 A 1 
ATOM 2079 C C   . ASN A 1 260 ? 6.074   -2.966  -5.031  1.00 94.74 260 A 1 
ATOM 2080 O O   . ASN A 1 260 ? 5.497   -2.124  -5.705  1.00 93.70 260 A 1 
ATOM 2081 C CB  . ASN A 1 260 ? 5.230   -5.253  -5.549  1.00 94.71 260 A 1 
ATOM 2082 C CG  . ASN A 1 260 ? 4.608   -6.528  -5.038  1.00 93.90 260 A 1 
ATOM 2083 O OD1 . ASN A 1 260 ? 5.305   -7.449  -4.636  1.00 86.51 260 A 1 
ATOM 2084 N ND2 . ASN A 1 260 ? 3.299   -6.628  -5.059  1.00 86.97 260 A 1 
ATOM 2085 N N   . MET A 1 261 ? 7.378   -2.951  -4.842  1.00 94.70 261 A 1 
ATOM 2086 C CA  . MET A 1 261 ? 8.269   -2.030  -5.541  1.00 95.00 261 A 1 
ATOM 2087 C C   . MET A 1 261 ? 8.723   -2.671  -6.851  1.00 95.23 261 A 1 
ATOM 2088 O O   . MET A 1 261 ? 9.359   -3.726  -6.844  1.00 94.93 261 A 1 
ATOM 2089 C CB  . MET A 1 261 ? 9.457   -1.658  -4.655  1.00 94.75 261 A 1 
ATOM 2090 C CG  . MET A 1 261 ? 9.037   -1.088  -3.299  1.00 93.27 261 A 1 
ATOM 2091 S SD  . MET A 1 261 ? 10.432  -0.603  -2.256  1.00 91.49 261 A 1 
ATOM 2092 C CE  . MET A 1 261 ? 10.844  0.982   -3.028  1.00 83.56 261 A 1 
ATOM 2093 N N   . CYS A 1 262 ? 8.406   -2.039  -7.968  1.00 95.05 262 A 1 
ATOM 2094 C CA  . CYS A 1 262 ? 8.762   -2.506  -9.302  1.00 95.19 262 A 1 
ATOM 2095 C C   . CYS A 1 262 ? 9.542   -1.429  -10.057 1.00 95.11 262 A 1 
ATOM 2096 O O   . CYS A 1 262 ? 9.168   -0.258  -10.040 1.00 94.61 262 A 1 
ATOM 2097 C CB  . CYS A 1 262 ? 7.488   -2.887  -10.061 1.00 95.39 262 A 1 
ATOM 2098 S SG  . CYS A 1 262 ? 6.675   -4.313  -9.296  1.00 94.66 262 A 1 
ATOM 2099 N N   . ILE A 1 263 ? 10.587  -1.833  -10.770 1.00 95.83 263 A 1 
ATOM 2100 C CA  . ILE A 1 263 ? 11.334  -0.934  -11.660 1.00 95.96 263 A 1 
ATOM 2101 C C   . ILE A 1 263 ? 10.734  -1.033  -13.061 1.00 95.54 263 A 1 
ATOM 2102 O O   . ILE A 1 263 ? 10.591  -2.126  -13.611 1.00 94.99 263 A 1 
ATOM 2103 C CB  . ILE A 1 263 ? 12.848  -1.235  -11.632 1.00 96.19 263 A 1 
ATOM 2104 C CG1 . ILE A 1 263 ? 13.394  -1.164  -10.185 1.00 95.65 263 A 1 
ATOM 2105 C CG2 . ILE A 1 263 ? 13.594  -0.250  -12.553 1.00 95.62 263 A 1 
ATOM 2106 C CD1 . ILE A 1 263 ? 14.886  -1.470  -10.046 1.00 93.99 263 A 1 
ATOM 2107 N N   . LEU A 1 264 ? 10.380  0.100   -13.675 1.00 94.63 264 A 1 
ATOM 2108 C CA  . LEU A 1 264 ? 9.843   0.106   -15.031 1.00 94.46 264 A 1 
ATOM 2109 C C   . LEU A 1 264 ? 10.936  -0.189  -16.063 1.00 94.41 264 A 1 
ATOM 2110 O O   . LEU A 1 264 ? 12.075  0.265   -15.952 1.00 93.97 264 A 1 
ATOM 2111 C CB  . LEU A 1 264 ? 9.133   1.435   -15.316 1.00 93.83 264 A 1 
ATOM 2112 C CG  . LEU A 1 264 ? 7.831   1.639   -14.524 1.00 92.40 264 A 1 
ATOM 2113 C CD1 . LEU A 1 264 ? 7.283   3.034   -14.809 1.00 90.24 264 A 1 
ATOM 2114 C CD2 . LEU A 1 264 ? 6.749   0.629   -14.923 1.00 89.66 264 A 1 
ATOM 2115 N N   . LYS A 1 265 ? 10.580  -0.901  -17.120 1.00 94.80 265 A 1 
ATOM 2116 C CA  . LYS A 1 265 ? 11.506  -1.199  -18.231 1.00 94.19 265 A 1 
ATOM 2117 C C   . LYS A 1 265 ? 12.031  0.078   -18.898 1.00 94.32 265 A 1 
ATOM 2118 O O   . LYS A 1 265 ? 13.166  0.116   -19.374 1.00 92.08 265 A 1 
ATOM 2119 C CB  . LYS A 1 265 ? 10.785  -2.126  -19.223 1.00 92.54 265 A 1 
ATOM 2120 C CG  . LYS A 1 265 ? 11.719  -2.821  -20.224 1.00 84.72 265 A 1 
ATOM 2121 C CD  . LYS A 1 265 ? 10.924  -3.913  -20.962 1.00 80.62 265 A 1 
ATOM 2122 C CE  . LYS A 1 265 ? 11.752  -4.800  -21.896 1.00 75.44 265 A 1 
ATOM 2123 N NZ  . LYS A 1 265 ? 10.935  -5.943  -22.405 1.00 67.15 265 A 1 
ATOM 2124 N N   . SER A 1 266 ? 11.214  1.136   -18.886 1.00 93.03 266 A 1 
ATOM 2125 C CA  . SER A 1 266 ? 11.538  2.479   -19.377 1.00 92.06 266 A 1 
ATOM 2126 C C   . SER A 1 266 ? 12.319  3.356   -18.390 1.00 92.59 266 A 1 
ATOM 2127 O O   . SER A 1 266 ? 12.652  4.485   -18.757 1.00 91.06 266 A 1 
ATOM 2128 C CB  . SER A 1 266 ? 10.243  3.190   -19.787 1.00 90.98 266 A 1 
ATOM 2129 O OG  . SER A 1 266 ? 9.345   3.245   -18.698 1.00 88.03 266 A 1 
ATOM 2130 N N   . ALA A 1 267 ? 12.606  2.867   -17.176 1.00 92.57 267 A 1 
ATOM 2131 C CA  . ALA A 1 267 ? 13.323  3.603   -16.144 1.00 93.14 267 A 1 
ATOM 2132 C C   . ALA A 1 267 ? 14.673  4.121   -16.654 1.00 93.31 267 A 1 
ATOM 2133 O O   . ALA A 1 267 ? 15.453  3.384   -17.272 1.00 92.63 267 A 1 
ATOM 2134 C CB  . ALA A 1 267 ? 13.514  2.709   -14.912 1.00 93.47 267 A 1 
ATOM 2135 N N   . LYS A 1 268 ? 14.947  5.392   -16.373 1.00 93.60 268 A 1 
ATOM 2136 C CA  . LYS A 1 268 ? 16.202  6.060   -16.745 1.00 93.17 268 A 1 
ATOM 2137 C C   . LYS A 1 268 ? 17.291  5.842   -15.702 1.00 93.66 268 A 1 
ATOM 2138 O O   . LYS A 1 268 ? 18.460  5.774   -16.067 1.00 91.30 268 A 1 
ATOM 2139 C CB  . LYS A 1 268 ? 15.941  7.553   -16.962 1.00 91.97 268 A 1 
ATOM 2140 C CG  . LYS A 1 268 ? 15.006  7.793   -18.153 1.00 87.65 268 A 1 
ATOM 2141 C CD  . LYS A 1 268 ? 14.732  9.288   -18.320 1.00 79.26 268 A 1 
ATOM 2142 C CE  . LYS A 1 268 ? 13.752  9.480   -19.478 1.00 73.21 268 A 1 
ATOM 2143 N NZ  . LYS A 1 268 ? 13.314  10.892  -19.579 1.00 62.38 268 A 1 
ATOM 2144 N N   . ASN A 1 269 ? 16.900  5.693   -14.437 1.00 93.95 269 A 1 
ATOM 2145 C CA  . ASN A 1 269 ? 17.801  5.631   -13.288 1.00 94.00 269 A 1 
ATOM 2146 C C   . ASN A 1 269 ? 17.718  4.271   -12.581 1.00 94.82 269 A 1 
ATOM 2147 O O   . ASN A 1 269 ? 17.492  4.185   -11.376 1.00 93.87 269 A 1 
ATOM 2148 C CB  . ASN A 1 269 ? 17.514  6.828   -12.369 1.00 92.92 269 A 1 
ATOM 2149 C CG  . ASN A 1 269 ? 17.540  8.141   -13.117 1.00 88.38 269 A 1 
ATOM 2150 O OD1 . ASN A 1 269 ? 18.565  8.603   -13.587 1.00 78.88 269 A 1 
ATOM 2151 N ND2 . ASN A 1 269 ? 16.391  8.748   -13.300 1.00 77.08 269 A 1 
ATOM 2152 N N   . LYS A 1 270 ? 17.917  3.169   -13.318 1.00 94.27 270 A 1 
ATOM 2153 C CA  . LYS A 1 270 ? 17.771  1.796   -12.802 1.00 94.64 270 A 1 
ATOM 2154 C C   . LYS A 1 270 ? 18.678  1.493   -11.610 1.00 95.25 270 A 1 
ATOM 2155 O O   . LYS A 1 270 ? 18.250  0.841   -10.668 1.00 94.49 270 A 1 
ATOM 2156 C CB  . LYS A 1 270 ? 18.024  0.772   -13.920 1.00 93.74 270 A 1 
ATOM 2157 C CG  . LYS A 1 270 ? 17.016  0.894   -15.066 1.00 91.87 270 A 1 
ATOM 2158 C CD  . LYS A 1 270 ? 17.254  -0.179  -16.133 1.00 89.45 270 A 1 
ATOM 2159 C CE  . LYS A 1 270 ? 16.255  0.025   -17.279 1.00 84.58 270 A 1 
ATOM 2160 N NZ  . LYS A 1 270 ? 16.355  -1.043  -18.295 1.00 77.67 270 A 1 
ATOM 2161 N N   . GLU A 1 271 ? 19.916  1.976   -11.627 1.00 95.13 271 A 1 
ATOM 2162 C CA  . GLU A 1 271 ? 20.839  1.795   -10.503 1.00 95.08 271 A 1 
ATOM 2163 C C   . GLU A 1 271 ? 20.325  2.506   -9.245  1.00 95.63 271 A 1 
ATOM 2164 O O   . GLU A 1 271 ? 20.300  1.921   -8.162  1.00 95.10 271 A 1 
ATOM 2165 C CB  . GLU A 1 271 ? 22.236  2.314   -10.890 1.00 94.56 271 A 1 
ATOM 2166 C CG  . GLU A 1 271 ? 23.271  1.976   -9.805  1.00 85.82 271 A 1 
ATOM 2167 C CD  . GLU A 1 271 ? 24.644  2.611   -10.035 1.00 83.21 271 A 1 
ATOM 2168 O OE1 . GLU A 1 271 ? 25.285  2.959   -9.008  1.00 74.44 271 A 1 
ATOM 2169 O OE2 . GLU A 1 271 ? 25.041  2.774   -11.204 1.00 76.97 271 A 1 
ATOM 2170 N N   . LEU A 1 272 ? 19.871  3.749   -9.392  1.00 95.28 272 A 1 
ATOM 2171 C CA  . LEU A 1 272 ? 19.313  4.531   -8.295  1.00 95.69 272 A 1 
ATOM 2172 C C   . LEU A 1 272 ? 17.996  3.928   -7.788  1.00 96.30 272 A 1 
ATOM 2173 O O   . LEU A 1 272 ? 17.765  3.906   -6.585  1.00 95.91 272 A 1 
ATOM 2174 C CB  . LEU A 1 272 ? 19.150  5.982   -8.776  1.00 95.22 272 A 1 
ATOM 2175 C CG  . LEU A 1 272 ? 18.713  6.960   -7.679  1.00 91.93 272 A 1 
ATOM 2176 C CD1 . LEU A 1 272 ? 19.702  7.006   -6.515  1.00 89.56 272 A 1 
ATOM 2177 C CD2 . LEU A 1 272 ? 18.602  8.362   -8.279  1.00 90.10 272 A 1 
ATOM 2178 N N   . ALA A 1 273 ? 17.181  3.359   -8.677  1.00 95.84 273 A 1 
ATOM 2179 C CA  . ALA A 1 273 ? 15.969  2.633   -8.317  1.00 95.86 273 A 1 
ATOM 2180 C C   . ALA A 1 273 ? 16.271  1.395   -7.454  1.00 96.00 273 A 1 
ATOM 2181 O O   . ALA A 1 273 ? 15.649  1.217   -6.411  1.00 96.03 273 A 1 
ATOM 2182 C CB  . ALA A 1 273 ? 15.220  2.276   -9.605  1.00 95.93 273 A 1 
ATOM 2183 N N   . ASN A 1 274 ? 17.271  0.585   -7.813  1.00 96.89 274 A 1 
ATOM 2184 C CA  . ASN A 1 274 ? 17.699  -0.543  -6.973  1.00 96.83 274 A 1 
ATOM 2185 C C   . ASN A 1 274 ? 18.217  -0.067  -5.601  1.00 96.92 274 A 1 
ATOM 2186 O O   . ASN A 1 274 ? 17.849  -0.642  -4.578  1.00 96.54 274 A 1 
ATOM 2187 C CB  . ASN A 1 274 ? 18.759  -1.386  -7.704  1.00 96.55 274 A 1 
ATOM 2188 C CG  . ASN A 1 274 ? 18.187  -2.299  -8.776  1.00 95.63 274 A 1 
ATOM 2189 O OD1 . ASN A 1 274 ? 17.700  -3.387  -8.527  1.00 88.11 274 A 1 
ATOM 2190 N ND2 . ASN A 1 274 ? 18.239  -1.905  -10.021 1.00 88.41 274 A 1 
ATOM 2191 N N   . LYS A 1 275 ? 18.991  1.028   -5.551  1.00 96.56 275 A 1 
ATOM 2192 C CA  . LYS A 1 275 ? 19.441  1.636   -4.286  1.00 96.57 275 A 1 
ATOM 2193 C C   . LYS A 1 275 ? 18.276  2.114   -3.423  1.00 96.96 275 A 1 
ATOM 2194 O O   . LYS A 1 275 ? 18.338  1.975   -2.206  1.00 96.77 275 A 1 
ATOM 2195 C CB  . LYS A 1 275 ? 20.384  2.817   -4.559  1.00 96.45 275 A 1 
ATOM 2196 C CG  . LYS A 1 275 ? 21.757  2.361   -5.057  1.00 93.58 275 A 1 
ATOM 2197 C CD  . LYS A 1 275 ? 22.608  3.569   -5.467  1.00 90.71 275 A 1 
ATOM 2198 C CE  . LYS A 1 275 ? 23.947  3.068   -6.002  1.00 85.38 275 A 1 
ATOM 2199 N NZ  . LYS A 1 275 ? 24.697  4.116   -6.724  1.00 77.44 275 A 1 
ATOM 2200 N N   . PHE A 1 276 ? 17.225  2.661   -4.032  1.00 96.07 276 A 1 
ATOM 2201 C CA  . PHE A 1 276 ? 16.029  3.084   -3.307  1.00 95.87 276 A 1 
ATOM 2202 C C   . PHE A 1 276 ? 15.282  1.892   -2.710  1.00 96.21 276 A 1 
ATOM 2203 O O   . PHE A 1 276 ? 14.940  1.920   -1.534  1.00 96.01 276 A 1 
ATOM 2204 C CB  . PHE A 1 276 ? 15.126  3.902   -4.230  1.00 95.28 276 A 1 
ATOM 2205 C CG  . PHE A 1 276 ? 13.922  4.471   -3.508  1.00 94.68 276 A 1 
ATOM 2206 C CD1 . PHE A 1 276 ? 12.658  3.870   -3.651  1.00 93.11 276 A 1 
ATOM 2207 C CD2 . PHE A 1 276 ? 14.072  5.586   -2.670  1.00 93.32 276 A 1 
ATOM 2208 C CE1 . PHE A 1 276 ? 11.552  4.398   -2.964  1.00 92.58 276 A 1 
ATOM 2209 C CE2 . PHE A 1 276 ? 12.968  6.111   -1.982  1.00 92.35 276 A 1 
ATOM 2210 C CZ  . PHE A 1 276 ? 11.708  5.519   -2.132  1.00 92.33 276 A 1 
ATOM 2211 N N   . ILE A 1 277 ? 15.099  0.819   -3.471  1.00 96.34 277 A 1 
ATOM 2212 C CA  . ILE A 1 277 ? 14.481  -0.419  -2.972  1.00 96.41 277 A 1 
ATOM 2213 C C   . ILE A 1 277 ? 15.298  -0.991  -1.805  1.00 96.59 277 A 1 
ATOM 2214 O O   . ILE A 1 277 ? 14.727  -1.344  -0.775  1.00 96.32 277 A 1 
ATOM 2215 C CB  . ILE A 1 277 ? 14.303  -1.448  -4.115  1.00 96.31 277 A 1 
ATOM 2216 C CG1 . ILE A 1 277 ? 13.325  -0.917  -5.188  1.00 95.87 277 A 1 
ATOM 2217 C CG2 . ILE A 1 277 ? 13.783  -2.786  -3.561  1.00 95.88 277 A 1 
ATOM 2218 C CD1 . ILE A 1 277 ? 13.273  -1.760  -6.469  1.00 94.45 277 A 1 
ATOM 2219 N N   . ASP A 1 278 ? 16.624  -1.036  -1.920  1.00 97.33 278 A 1 
ATOM 2220 C CA  . ASP A 1 278 ? 17.497  -1.479  -0.830  1.00 97.60 278 A 1 
ATOM 2221 C C   . ASP A 1 278 ? 17.358  -0.598  0.417   1.00 97.66 278 A 1 
ATOM 2222 O O   . ASP A 1 278 ? 17.195  -1.113  1.526   1.00 97.36 278 A 1 
ATOM 2223 C CB  . ASP A 1 278 ? 18.960  -1.503  -1.293  1.00 97.63 278 A 1 
ATOM 2224 C CG  . ASP A 1 278 ? 19.836  -2.122  -0.205  1.00 97.30 278 A 1 
ATOM 2225 O OD1 . ASP A 1 278 ? 19.651  -3.332  0.054   1.00 95.07 278 A 1 
ATOM 2226 O OD2 . ASP A 1 278 ? 20.637  -1.407  0.431   1.00 95.29 278 A 1 
ATOM 2227 N N   . PHE A 1 279 ? 17.370  0.721   0.229   1.00 96.90 279 A 1 
ATOM 2228 C CA  . PHE A 1 279 ? 17.244  1.705   1.300   1.00 97.10 279 A 1 
ATOM 2229 C C   . PHE A 1 279 ? 15.937  1.546   2.080   1.00 97.28 279 A 1 
ATOM 2230 O O   . PHE A 1 279 ? 15.973  1.503   3.304   1.00 97.10 279 A 1 
ATOM 2231 C CB  . PHE A 1 279 ? 17.372  3.106   0.694   1.00 97.22 279 A 1 
ATOM 2232 C CG  . PHE A 1 279 ? 17.141  4.225   1.683   1.00 97.32 279 A 1 
ATOM 2233 C CD1 . PHE A 1 279 ? 15.863  4.792   1.822   1.00 96.60 279 A 1 
ATOM 2234 C CD2 . PHE A 1 279 ? 18.203  4.696   2.472   1.00 96.91 279 A 1 
ATOM 2235 C CE1 . PHE A 1 279 ? 15.652  5.823   2.750   1.00 96.60 279 A 1 
ATOM 2236 C CE2 . PHE A 1 279 ? 17.994  5.728   3.397   1.00 96.54 279 A 1 
ATOM 2237 C CZ  . PHE A 1 279 ? 16.716  6.290   3.538   1.00 96.76 279 A 1 
ATOM 2238 N N   . ILE A 1 280 ? 14.808  1.404   1.383   1.00 96.83 280 A 1 
ATOM 2239 C CA  . ILE A 1 280 ? 13.489  1.201   2.000   1.00 96.54 280 A 1 
ATOM 2240 C C   . ILE A 1 280 ? 13.456  -0.076  2.846   1.00 96.88 280 A 1 
ATOM 2241 O O   . ILE A 1 280 ? 12.837  -0.090  3.908   1.00 96.67 280 A 1 
ATOM 2242 C CB  . ILE A 1 280 ? 12.402  1.198   0.906   1.00 95.46 280 A 1 
ATOM 2243 C CG1 . ILE A 1 280 ? 12.198  2.598   0.285   1.00 92.78 280 A 1 
ATOM 2244 C CG2 . ILE A 1 280 ? 11.062  0.641   1.407   1.00 93.66 280 A 1 
ATOM 2245 C CD1 . ILE A 1 280 ? 11.612  3.670   1.213   1.00 84.48 280 A 1 
ATOM 2246 N N   . HIS A 1 281 ? 14.167  -1.121  2.449   1.00 97.44 281 A 1 
ATOM 2247 C CA  . HIS A 1 281 ? 14.209  -2.390  3.179   1.00 97.42 281 A 1 
ATOM 2248 C C   . HIS A 1 281 ? 15.246  -2.433  4.312   1.00 97.62 281 A 1 
ATOM 2249 O O   . HIS A 1 281 ? 15.398  -3.476  4.958   1.00 97.02 281 A 1 
ATOM 2250 C CB  . HIS A 1 281 ? 14.349  -3.555  2.195   1.00 96.79 281 A 1 
ATOM 2251 C CG  . HIS A 1 281 ? 13.103  -3.766  1.387   1.00 95.35 281 A 1 
ATOM 2252 N ND1 . HIS A 1 281 ? 12.772  -3.104  0.230   1.00 83.88 281 A 1 
ATOM 2253 C CD2 . HIS A 1 281 ? 12.053  -4.588  1.702   1.00 85.85 281 A 1 
ATOM 2254 C CE1 . HIS A 1 281 ? 11.547  -3.508  -0.142  1.00 87.72 281 A 1 
ATOM 2255 N NE2 . HIS A 1 281 ? 11.078  -4.418  0.725   1.00 88.75 281 A 1 
ATOM 2256 N N   . ARG A 1 282 ? 15.941  -1.329  4.618   1.00 97.92 282 A 1 
ATOM 2257 C CA  . ARG A 1 282 ? 16.732  -1.221  5.851   1.00 98.08 282 A 1 
ATOM 2258 C C   . ARG A 1 282 ? 15.792  -1.278  7.055   1.00 98.18 282 A 1 
ATOM 2259 O O   . ARG A 1 282 ? 14.772  -0.592  7.042   1.00 98.01 282 A 1 
ATOM 2260 C CB  . ARG A 1 282 ? 17.540  0.077   5.877   1.00 97.90 282 A 1 
ATOM 2261 C CG  . ARG A 1 282 ? 18.618  0.111   4.796   1.00 96.86 282 A 1 
ATOM 2262 C CD  . ARG A 1 282 ? 19.317  1.462   4.823   1.00 96.33 282 A 1 
ATOM 2263 N NE  . ARG A 1 282 ? 20.224  1.608   3.684   1.00 94.47 282 A 1 
ATOM 2264 C CZ  . ARG A 1 282 ? 20.953  2.680   3.427   1.00 94.37 282 A 1 
ATOM 2265 N NH1 . ARG A 1 282 ? 20.962  3.718   4.206   1.00 90.71 282 A 1 
ATOM 2266 N NH2 . ARG A 1 282 ? 21.692  2.741   2.361   1.00 89.37 282 A 1 
ATOM 2267 N N   . PRO A 1 283 ? 16.133  -2.033  8.125   1.00 98.26 283 A 1 
ATOM 2268 C CA  . PRO A 1 283 ? 15.224  -2.241  9.253   1.00 98.22 283 A 1 
ATOM 2269 C C   . PRO A 1 283 ? 14.703  -0.950  9.890   1.00 98.22 283 A 1 
ATOM 2270 O O   . PRO A 1 283 ? 13.513  -0.836  10.161  1.00 97.89 283 A 1 
ATOM 2271 C CB  . PRO A 1 283 ? 16.025  -3.076  10.254  1.00 97.98 283 A 1 
ATOM 2272 C CG  . PRO A 1 283 ? 16.971  -3.873  9.363   1.00 97.09 283 A 1 
ATOM 2273 C CD  . PRO A 1 283 ? 17.302  -2.890  8.251   1.00 98.10 283 A 1 
ATOM 2274 N N   . GLU A 1 284 ? 15.567  0.042   10.102  1.00 98.07 284 A 1 
ATOM 2275 C CA  . GLU A 1 284 ? 15.205  1.314   10.733  1.00 97.91 284 A 1 
ATOM 2276 C C   . GLU A 1 284 ? 14.317  2.181   9.834   1.00 97.93 284 A 1 
ATOM 2277 O O   . GLU A 1 284 ? 13.406  2.836   10.333  1.00 97.30 284 A 1 
ATOM 2278 C CB  . GLU A 1 284 ? 16.464  2.112   11.106  1.00 97.47 284 A 1 
ATOM 2279 C CG  . GLU A 1 284 ? 17.422  1.407   12.082  1.00 89.61 284 A 1 
ATOM 2280 C CD  . GLU A 1 284 ? 18.350  0.347   11.455  1.00 83.34 284 A 1 
ATOM 2281 O OE1 . GLU A 1 284 ? 19.090  -0.287  12.242  1.00 72.28 284 A 1 
ATOM 2282 O OE2 . GLU A 1 284 ? 18.320  0.153   10.215  1.00 75.40 284 A 1 
ATOM 2283 N N   . ILE A 1 285 ? 14.562  2.169   8.526   1.00 97.66 285 A 1 
ATOM 2284 C CA  . ILE A 1 285 ? 13.791  2.932   7.537   1.00 97.50 285 A 1 
ATOM 2285 C C   . ILE A 1 285 ? 12.403  2.322   7.372   1.00 97.16 285 A 1 
ATOM 2286 O O   . ILE A 1 285 ? 11.402  3.029   7.426   1.00 96.76 285 A 1 
ATOM 2287 C CB  . ILE A 1 285 ? 14.555  2.989   6.193   1.00 97.63 285 A 1 
ATOM 2288 C CG1 . ILE A 1 285 ? 15.931  3.687   6.326   1.00 97.06 285 A 1 
ATOM 2289 C CG2 . ILE A 1 285 ? 13.720  3.656   5.095   1.00 97.22 285 A 1 
ATOM 2290 C CD1 . ILE A 1 285 ? 15.894  5.149   6.812   1.00 94.56 285 A 1 
ATOM 2291 N N   . TYR A 1 286 ? 12.327  1.000   7.248   1.00 97.78 286 A 1 
ATOM 2292 C CA  . TYR A 1 286 ? 11.054  0.293   7.160   1.00 97.66 286 A 1 
ATOM 2293 C C   . TYR A 1 286 ? 10.228  0.432   8.451   1.00 97.55 286 A 1 
ATOM 2294 O O   . TYR A 1 286 ? 9.010   0.573   8.405   1.00 97.24 286 A 1 
ATOM 2295 C CB  . TYR A 1 286 ? 11.325  -1.171  6.813   1.00 97.34 286 A 1 
ATOM 2296 C CG  . TYR A 1 286 ? 10.077  -1.900  6.374   1.00 97.07 286 A 1 
ATOM 2297 C CD1 . TYR A 1 286 ? 9.199   -2.447  7.326   1.00 95.97 286 A 1 
ATOM 2298 C CD2 . TYR A 1 286 ? 9.762   -1.981  5.003   1.00 96.17 286 A 1 
ATOM 2299 C CE1 . TYR A 1 286 ? 8.005   -3.060  6.915   1.00 95.37 286 A 1 
ATOM 2300 C CE2 . TYR A 1 286 ? 8.570   -2.595  4.588   1.00 95.12 286 A 1 
ATOM 2301 C CZ  . TYR A 1 286 ? 7.684   -3.128  5.545   1.00 95.26 286 A 1 
ATOM 2302 O OH  . TYR A 1 286 ? 6.518   -3.696  5.153   1.00 93.78 286 A 1 
ATOM 2303 N N   . ALA A 1 287 ? 10.884  0.426   9.619   1.00 97.66 287 A 1 
ATOM 2304 C CA  . ALA A 1 287 ? 10.213  0.657   10.895  1.00 97.63 287 A 1 
ATOM 2305 C C   . ALA A 1 287 ? 9.620   2.068   10.992  1.00 97.28 287 A 1 
ATOM 2306 O O   . ALA A 1 287 ? 8.514   2.210   11.506  1.00 96.96 287 A 1 
ATOM 2307 C CB  . ALA A 1 287 ? 11.203  0.404   12.032  1.00 97.73 287 A 1 
ATOM 2308 N N   . GLU A 1 288 ? 10.317  3.079   10.492  1.00 97.27 288 A 1 
ATOM 2309 C CA  . GLU A 1 288 ? 9.829   4.464   10.439  1.00 96.77 288 A 1 
ATOM 2310 C C   . GLU A 1 288 ? 8.582   4.596   9.563   1.00 96.11 288 A 1 
ATOM 2311 O O   . GLU A 1 288 ? 7.586   5.132   10.041  1.00 94.98 288 A 1 
ATOM 2312 C CB  . GLU A 1 288 ? 10.964  5.353   9.936   1.00 96.68 288 A 1 
ATOM 2313 C CG  . GLU A 1 288 ? 10.602  6.841   9.807   1.00 95.27 288 A 1 
ATOM 2314 C CD  . GLU A 1 288 ? 11.842  7.653   9.436   1.00 95.46 288 A 1 
ATOM 2315 O OE1 . GLU A 1 288 ? 11.813  8.901   9.388   1.00 90.11 288 A 1 
ATOM 2316 O OE2 . GLU A 1 288 ? 12.944  7.069   9.303   1.00 91.98 288 A 1 
ATOM 2317 N N   . PHE A 1 289 ? 8.594   4.019   8.360   1.00 95.50 289 A 1 
ATOM 2318 C CA  . PHE A 1 289 ? 7.399   3.911   7.515   1.00 94.85 289 A 1 
ATOM 2319 C C   . PHE A 1 289 ? 6.222   3.279   8.277   1.00 94.90 289 A 1 
ATOM 2320 O O   . PHE A 1 289 ? 5.132   3.837   8.349   1.00 94.44 289 A 1 
ATOM 2321 C CB  . PHE A 1 289 ? 7.754   3.092   6.256   1.00 93.77 289 A 1 
ATOM 2322 C CG  . PHE A 1 289 ? 6.585   2.359   5.622   1.00 91.21 289 A 1 
ATOM 2323 C CD1 . PHE A 1 289 ? 6.516   0.953   5.659   1.00 86.80 289 A 1 
ATOM 2324 C CD2 . PHE A 1 289 ? 5.530   3.089   5.050   1.00 87.18 289 A 1 
ATOM 2325 C CE1 . PHE A 1 289 ? 5.397   0.285   5.126   1.00 83.83 289 A 1 
ATOM 2326 C CE2 . PHE A 1 289 ? 4.412   2.419   4.521   1.00 83.25 289 A 1 
ATOM 2327 C CZ  . PHE A 1 289 ? 4.342   1.019   4.562   1.00 81.84 289 A 1 
ATOM 2328 N N   . CYS A 1 290 ? 6.458   2.130   8.914   1.00 95.86 290 A 1 
ATOM 2329 C CA  . CYS A 1 290 ? 5.403   1.454   9.666   1.00 95.79 290 A 1 
ATOM 2330 C C   . CYS A 1 290 ? 4.908   2.262   10.879  1.00 95.03 290 A 1 
ATOM 2331 O O   . CYS A 1 290 ? 3.742   2.143   11.248  1.00 94.21 290 A 1 
ATOM 2332 C CB  . CYS A 1 290 ? 5.923   0.093   10.126  1.00 96.13 290 A 1 
ATOM 2333 S SG  . CYS A 1 290 ? 6.147   -1.055  8.745   1.00 95.61 290 A 1 
ATOM 2334 N N   . ASP A 1 291 ? 5.783   3.019   11.547  1.00 96.57 291 A 1 
ATOM 2335 C CA  . ASP A 1 291 ? 5.416   3.850   12.697  1.00 96.23 291 A 1 
ATOM 2336 C C   . ASP A 1 291 ? 4.603   5.081   12.283  1.00 95.15 291 A 1 
ATOM 2337 O O   . ASP A 1 291 ? 3.638   5.399   12.977  1.00 93.85 291 A 1 
ATOM 2338 C CB  . ASP A 1 291 ? 6.670   4.253   13.494  1.00 96.54 291 A 1 
ATOM 2339 C CG  . ASP A 1 291 ? 7.190   3.145   14.421  1.00 96.29 291 A 1 
ATOM 2340 O OD1 . ASP A 1 291 ? 6.446   2.175   14.707  1.00 94.20 291 A 1 
ATOM 2341 O OD2 . ASP A 1 291 ? 8.314   3.279   14.955  1.00 94.66 291 A 1 
ATOM 2342 N N   . ASP A 1 292 ? 4.949   5.707   11.172  1.00 95.16 292 A 1 
ATOM 2343 C CA  . ASP A 1 292 ? 4.262   6.886   10.635  1.00 93.90 292 A 1 
ATOM 2344 C C   . ASP A 1 292 ? 2.785   6.586   10.340  1.00 93.04 292 A 1 
ATOM 2345 O O   . ASP A 1 292 ? 1.890   7.263   10.842  1.00 90.75 292 A 1 
ATOM 2346 C CB  . ASP A 1 292 ? 5.010   7.344   9.380   1.00 92.74 292 A 1 
ATOM 2347 C CG  . ASP A 1 292 ? 4.684   8.791   9.015   1.00 87.86 292 A 1 
ATOM 2348 O OD1 . ASP A 1 292 ? 5.116   9.667   9.805   1.00 83.68 292 A 1 
ATOM 2349 O OD2 . ASP A 1 292 ? 4.096   9.002   7.945   1.00 81.74 292 A 1 
ATOM 2350 N N   . PHE A 1 293 ? 2.519   5.460   9.676   1.00 93.29 293 A 1 
ATOM 2351 C CA  . PHE A 1 293 ? 1.152   5.032   9.344   1.00 92.46 293 A 1 
ATOM 2352 C C   . PHE A 1 293 ? 0.476   4.158   10.418  1.00 92.64 293 A 1 
ATOM 2353 O O   . PHE A 1 293 ? -0.668  3.712   10.256  1.00 91.18 293 A 1 
ATOM 2354 C CB  . PHE A 1 293 ? 1.184   4.356   7.973   1.00 91.23 293 A 1 
ATOM 2355 C CG  . PHE A 1 293 ? 1.684   5.273   6.877   1.00 89.49 293 A 1 
ATOM 2356 C CD1 . PHE A 1 293 ? 0.903   6.374   6.476   1.00 86.58 293 A 1 
ATOM 2357 C CD2 . PHE A 1 293 ? 2.942   5.062   6.292   1.00 86.86 293 A 1 
ATOM 2358 C CE1 . PHE A 1 293 ? 1.383   7.261   5.501   1.00 84.71 293 A 1 
ATOM 2359 C CE2 . PHE A 1 293 ? 3.421   5.952   5.314   1.00 84.53 293 A 1 
ATOM 2360 C CZ  . PHE A 1 293 ? 2.643   7.052   4.922   1.00 84.16 293 A 1 
ATOM 2361 N N   . GLY A 1 294 ? 1.148   3.859   11.532  1.00 93.68 294 A 1 
ATOM 2362 C CA  . GLY A 1 294 ? 0.623   2.952   12.559  1.00 94.00 294 A 1 
ATOM 2363 C C   . GLY A 1 294 ? 0.413   1.516   12.062  1.00 94.51 294 A 1 
ATOM 2364 O O   . GLY A 1 294 ? -0.492  0.823   12.541  1.00 93.43 294 A 1 
ATOM 2365 N N   . LEU A 1 295 ? 1.224   1.051   11.112  1.00 94.60 295 A 1 
ATOM 2366 C CA  . LEU A 1 295 ? 1.137   -0.263  10.478  1.00 94.88 295 A 1 
ATOM 2367 C C   . LEU A 1 295 ? 2.062   -1.289  11.156  1.00 95.83 295 A 1 
ATOM 2368 O O   . LEU A 1 295 ? 3.107   -0.929  11.707  1.00 95.73 295 A 1 
ATOM 2369 C CB  . LEU A 1 295 ? 1.448   -0.118  8.974   1.00 93.68 295 A 1 
ATOM 2370 C CG  . LEU A 1 295 ? 0.436   0.741   8.188   1.00 92.01 295 A 1 
ATOM 2371 C CD1 . LEU A 1 295 ? 0.915   0.886   6.747   1.00 89.98 295 A 1 
ATOM 2372 C CD2 . LEU A 1 295 ? -0.966  0.130   8.191   1.00 89.72 295 A 1 
ATOM 2373 N N   . PRO A 1 296 ? 1.735   -2.595  11.151  1.00 96.09 296 A 1 
ATOM 2374 C CA  . PRO A 1 296 ? 2.680   -3.634  11.548  1.00 96.47 296 A 1 
ATOM 2375 C C   . PRO A 1 296 ? 3.785   -3.799  10.488  1.00 96.80 296 A 1 
ATOM 2376 O O   . PRO A 1 296 ? 3.535   -3.672  9.294   1.00 96.31 296 A 1 
ATOM 2377 C CB  . PRO A 1 296 ? 1.832   -4.896  11.705  1.00 96.14 296 A 1 
ATOM 2378 C CG  . PRO A 1 296 ? 0.706   -4.695  10.690  1.00 95.27 296 A 1 
ATOM 2379 C CD  . PRO A 1 296 ? 0.482   -3.183  10.695  1.00 96.34 296 A 1 
ATOM 2380 N N   . ALA A 1 297 ? 4.998   -4.158  10.918  1.00 96.86 297 A 1 
ATOM 2381 C CA  . ALA A 1 297 ? 6.096   -4.467  9.993   1.00 97.35 297 A 1 
ATOM 2382 C C   . ALA A 1 297 ? 5.904   -5.865  9.370   1.00 97.38 297 A 1 
ATOM 2383 O O   . ALA A 1 297 ? 6.548   -6.843  9.770   1.00 96.79 297 A 1 
ATOM 2384 C CB  . ALA A 1 297 ? 7.434   -4.286  10.720  1.00 97.35 297 A 1 
ATOM 2385 N N   . THR A 1 298 ? 4.966   -5.970  8.432   1.00 96.99 298 A 1 
ATOM 2386 C CA  . THR A 1 298 ? 4.525   -7.240  7.838   1.00 96.82 298 A 1 
ATOM 2387 C C   . THR A 1 298 ? 5.573   -7.861  6.926   1.00 96.84 298 A 1 
ATOM 2388 O O   . THR A 1 298 ? 5.773   -9.074  6.993   1.00 96.14 298 A 1 
ATOM 2389 C CB  . THR A 1 298 ? 3.217   -7.053  7.060   1.00 96.28 298 A 1 
ATOM 2390 O OG1 . THR A 1 298 ? 3.322   -5.954  6.182   1.00 94.46 298 A 1 
ATOM 2391 C CG2 . THR A 1 298 ? 2.051   -6.779  7.999   1.00 93.90 298 A 1 
ATOM 2392 N N   . VAL A 1 299 ? 6.276   -7.052  6.138   1.00 96.92 299 A 1 
ATOM 2393 C CA  . VAL A 1 299 ? 7.233   -7.542  5.135   1.00 96.99 299 A 1 
ATOM 2394 C C   . VAL A 1 299 ? 8.650   -7.680  5.689   1.00 97.02 299 A 1 
ATOM 2395 O O   . VAL A 1 299 ? 9.329   -8.646  5.361   1.00 96.34 299 A 1 
ATOM 2396 C CB  . VAL A 1 299 ? 7.197   -6.646  3.886   1.00 96.46 299 A 1 
ATOM 2397 C CG1 . VAL A 1 299 ? 8.296   -6.978  2.870   1.00 93.57 299 A 1 
ATOM 2398 C CG2 . VAL A 1 299 ? 5.848   -6.782  3.181   1.00 93.94 299 A 1 
ATOM 2399 N N   . ASN A 1 300 ? 9.114   -6.759  6.534   1.00 97.52 300 A 1 
ATOM 2400 C CA  . ASN A 1 300 ? 10.499  -6.712  7.004   1.00 97.80 300 A 1 
ATOM 2401 C C   . ASN A 1 300 ? 10.620  -7.237  8.447   1.00 97.90 300 A 1 
ATOM 2402 O O   . ASN A 1 300 ? 10.169  -6.592  9.397   1.00 97.53 300 A 1 
ATOM 2403 C CB  . ASN A 1 300 ? 11.004  -5.279  6.809   1.00 97.63 300 A 1 
ATOM 2404 C CG  . ASN A 1 300 ? 12.490  -5.125  7.061   1.00 97.41 300 A 1 
ATOM 2405 O OD1 . ASN A 1 300 ? 13.018  -5.521  8.087   1.00 94.13 300 A 1 
ATOM 2406 N ND2 . ASN A 1 300 ? 13.205  -4.509  6.146   1.00 93.94 300 A 1 
ATOM 2407 N N   . ILE A 1 301 ? 11.224  -8.417  8.626   1.00 97.72 301 A 1 
ATOM 2408 C CA  . ILE A 1 301 ? 11.339  -9.060  9.950   1.00 97.74 301 A 1 
ATOM 2409 C C   . ILE A 1 301 ? 12.194  -8.235  10.925  1.00 97.99 301 A 1 
ATOM 2410 O O   . ILE A 1 301 ? 11.694  -7.953  12.018  1.00 97.70 301 A 1 
ATOM 2411 C CB  . ILE A 1 301 ? 11.827  -10.531 9.853   1.00 97.12 301 A 1 
ATOM 2412 C CG1 . ILE A 1 301 ? 10.735  -11.403 9.211   1.00 94.83 301 A 1 
ATOM 2413 C CG2 . ILE A 1 301 ? 12.213  -11.087 11.241  1.00 94.77 301 A 1 
ATOM 2414 C CD1 . ILE A 1 301 ? 11.139  -12.868 9.020   1.00 86.95 301 A 1 
ATOM 2415 N N   . PRO A 1 302 ? 13.434  -7.839  10.601  1.00 98.13 302 A 1 
ATOM 2416 C CA  . PRO A 1 302 ? 14.262  -7.050  11.518  1.00 98.16 302 A 1 
ATOM 2417 C C   . PRO A 1 302 ? 13.621  -5.719  11.925  1.00 98.24 302 A 1 
ATOM 2418 O O   . PRO A 1 302 ? 13.747  -5.327  13.087  1.00 97.79 302 A 1 
ATOM 2419 C CB  . PRO A 1 302 ? 15.588  -6.839  10.788  1.00 97.81 302 A 1 
ATOM 2420 C CG  . PRO A 1 302 ? 15.675  -8.032  9.849   1.00 96.18 302 A 1 
ATOM 2421 C CD  . PRO A 1 302 ? 14.221  -8.239  9.447   1.00 97.99 302 A 1 
ATOM 2422 N N   . ALA A 1 303 ? 12.855  -5.076  11.031  1.00 98.06 303 A 1 
ATOM 2423 C CA  . ALA A 1 303 ? 12.167  -3.817  11.329  1.00 97.91 303 A 1 
ATOM 2424 C C   . ALA A 1 303 ? 11.217  -3.910  12.540  1.00 97.85 303 A 1 
ATOM 2425 O O   . ALA A 1 303 ? 11.021  -2.921  13.246  1.00 97.50 303 A 1 
ATOM 2426 C CB  . ALA A 1 303 ? 11.411  -3.362  10.082  1.00 97.69 303 A 1 
ATOM 2427 N N   . ARG A 1 304 ? 10.697  -5.100  12.849  1.00 97.94 304 A 1 
ATOM 2428 C CA  . ARG A 1 304 ? 9.829   -5.337  14.023  1.00 97.62 304 A 1 
ATOM 2429 C C   . ARG A 1 304 ? 10.503  -4.966  15.349  1.00 97.55 304 A 1 
ATOM 2430 O O   . ARG A 1 304 ? 9.812   -4.603  16.293  1.00 96.67 304 A 1 
ATOM 2431 C CB  . ARG A 1 304 ? 9.392   -6.818  14.068  1.00 97.23 304 A 1 
ATOM 2432 C CG  . ARG A 1 304 ? 8.573   -7.224  12.831  1.00 96.82 304 A 1 
ATOM 2433 C CD  . ARG A 1 304 ? 8.336   -8.738  12.750  1.00 95.92 304 A 1 
ATOM 2434 N NE  . ARG A 1 304 ? 7.672   -9.049  11.475  1.00 95.09 304 A 1 
ATOM 2435 C CZ  . ARG A 1 304 ? 7.514   -10.212 10.859  1.00 94.72 304 A 1 
ATOM 2436 N NH1 . ARG A 1 304 ? 7.865   -11.368 11.346  1.00 92.44 304 A 1 
ATOM 2437 N NH2 . ARG A 1 304 ? 6.978   -10.216 9.684   1.00 91.94 304 A 1 
ATOM 2438 N N   . LEU A 1 305 ? 11.826  -5.046  15.421  1.00 97.66 305 A 1 
ATOM 2439 C CA  . LEU A 1 305 ? 12.614  -4.678  16.605  1.00 97.37 305 A 1 
ATOM 2440 C C   . LEU A 1 305 ? 12.903  -3.168  16.692  1.00 97.34 305 A 1 
ATOM 2441 O O   . LEU A 1 305 ? 13.265  -2.683  17.765  1.00 96.11 305 A 1 
ATOM 2442 C CB  . LEU A 1 305 ? 13.937  -5.469  16.601  1.00 97.00 305 A 1 
ATOM 2443 C CG  . LEU A 1 305 ? 13.787  -7.001  16.614  1.00 93.90 305 A 1 
ATOM 2444 C CD1 . LEU A 1 305 ? 15.173  -7.645  16.559  1.00 89.66 305 A 1 
ATOM 2445 C CD2 . LEU A 1 305 ? 13.073  -7.501  17.874  1.00 90.09 305 A 1 
ATOM 2446 N N   . HIS A 1 306 ? 12.758  -2.445  15.593  1.00 97.76 306 A 1 
ATOM 2447 C CA  . HIS A 1 306 ? 13.042  -1.008  15.497  1.00 97.66 306 A 1 
ATOM 2448 C C   . HIS A 1 306 ? 11.785  -0.143  15.626  1.00 97.46 306 A 1 
ATOM 2449 O O   . HIS A 1 306 ? 11.902  1.029   15.991  1.00 95.81 306 A 1 
ATOM 2450 C CB  . HIS A 1 306 ? 13.782  -0.725  14.183  1.00 97.63 306 A 1 
ATOM 2451 C CG  . HIS A 1 306 ? 15.165  -1.324  14.162  1.00 97.65 306 A 1 
ATOM 2452 N ND1 . HIS A 1 306 ? 16.326  -0.701  14.566  1.00 87.93 306 A 1 
ATOM 2453 C CD2 . HIS A 1 306 ? 15.502  -2.587  13.765  1.00 89.63 306 A 1 
ATOM 2454 C CE1 . HIS A 1 306 ? 17.339  -1.574  14.406  1.00 91.01 306 A 1 
ATOM 2455 N NE2 . HIS A 1 306 ? 16.881  -2.740  13.931  1.00 93.05 306 A 1 
ATOM 2456 N N   . LYS A 1 307 ? 10.592  -0.715  15.385  1.00 96.79 307 A 1 
ATOM 2457 C CA  . LYS A 1 307 ? 9.304   -0.037  15.603  1.00 96.17 307 A 1 
ATOM 2458 C C   . LYS A 1 307 ? 9.170   0.464   17.038  1.00 96.42 307 A 1 
ATOM 2459 O O   . LYS A 1 307 ? 9.499   -0.247  17.990  1.00 95.25 307 A 1 
ATOM 2460 C CB  . LYS A 1 307 ? 8.126   -0.957  15.274  1.00 93.85 307 A 1 
ATOM 2461 C CG  . LYS A 1 307 ? 7.838   -1.013  13.774  1.00 89.22 307 A 1 
ATOM 2462 C CD  . LYS A 1 307 ? 6.534   -1.768  13.441  1.00 89.63 307 A 1 
ATOM 2463 C CE  . LYS A 1 307 ? 5.250   -1.133  14.015  1.00 87.65 307 A 1 
ATOM 2464 N NZ  . LYS A 1 307 ? 5.029   0.273   13.602  1.00 86.07 307 A 1 
ATOM 2465 N N   . ARG A 1 308 ? 8.649   1.672   17.178  1.00 97.05 308 A 1 
ATOM 2466 C CA  . ARG A 1 308 ? 8.383   2.332   18.464  1.00 96.35 308 A 1 
ATOM 2467 C C   . ARG A 1 308 ? 6.899   2.606   18.685  1.00 95.86 308 A 1 
ATOM 2468 O O   . ARG A 1 308 ? 6.437   2.576   19.827  1.00 91.48 308 A 1 
ATOM 2469 C CB  . ARG A 1 308 ? 9.179   3.638   18.538  1.00 95.45 308 A 1 
ATOM 2470 C CG  . ARG A 1 308 ? 10.688  3.411   18.395  1.00 91.51 308 A 1 
ATOM 2471 C CD  . ARG A 1 308 ? 11.419  4.749   18.468  1.00 84.19 308 A 1 
ATOM 2472 N NE  . ARG A 1 308 ? 12.869  4.570   18.278  1.00 75.89 308 A 1 
ATOM 2473 C CZ  . ARG A 1 308 ? 13.779  5.525   18.285  1.00 65.40 308 A 1 
ATOM 2474 N NH1 . ARG A 1 308 ? 13.462  6.775   18.486  1.00 59.55 308 A 1 
ATOM 2475 N NH2 . ARG A 1 308 ? 15.035  5.240   18.083  1.00 57.41 308 A 1 
ATOM 2476 N N   . GLY A 1 309 ? 6.176   2.890   17.614  1.00 95.17 309 A 1 
ATOM 2477 C CA  . GLY A 1 309 ? 4.743   3.152   17.620  1.00 94.28 309 A 1 
ATOM 2478 C C   . GLY A 1 309 ? 3.898   1.882   17.742  1.00 94.75 309 A 1 
ATOM 2479 O O   . GLY A 1 309 ? 4.318   0.775   17.395  1.00 93.40 309 A 1 
ATOM 2480 N N   . ALA A 1 310 ? 2.673   2.051   18.239  1.00 94.10 310 A 1 
ATOM 2481 C CA  . ALA A 1 310 ? 1.664   0.999   18.209  1.00 93.64 310 A 1 
ATOM 2482 C C   . ALA A 1 310 ? 1.194   0.744   16.768  1.00 94.42 310 A 1 
ATOM 2483 O O   . ALA A 1 310 ? 1.129   1.662   15.954  1.00 93.18 310 A 1 
ATOM 2484 C CB  . ALA A 1 310 ? 0.504   1.387   19.128  1.00 91.65 310 A 1 
ATOM 2485 N N   . SER A 1 311 ? 0.827   -0.504  16.481  1.00 95.08 311 A 1 
ATOM 2486 C CA  . SER A 1 311 ? 0.188   -0.861  15.212  1.00 95.73 311 A 1 
ATOM 2487 C C   . SER A 1 311 ? -1.328  -0.924  15.389  1.00 95.48 311 A 1 
ATOM 2488 O O   . SER A 1 311 ? -1.810  -1.357  16.437  1.00 94.08 311 A 1 
ATOM 2489 C CB  . SER A 1 311 ? 0.728   -2.191  14.686  1.00 95.46 311 A 1 
ATOM 2490 O OG  . SER A 1 311 ? 2.139   -2.122  14.536  1.00 91.70 311 A 1 
ATOM 2491 N N   . ARG A 1 312 ? -2.081  -0.516  14.362  1.00 95.40 312 A 1 
ATOM 2492 C CA  . ARG A 1 312 ? -3.557  -0.511  14.355  1.00 94.82 312 A 1 
ATOM 2493 C C   . ARG A 1 312 ? -4.154  -1.918  14.364  1.00 95.15 312 A 1 
ATOM 2494 O O   . ARG A 1 312 ? -5.265  -2.111  14.850  1.00 93.73 312 A 1 
ATOM 2495 C CB  . ARG A 1 312 ? -4.071  0.279   13.139  1.00 94.19 312 A 1 
ATOM 2496 C CG  . ARG A 1 312 ? -3.530  1.716   13.026  1.00 92.26 312 A 1 
ATOM 2497 C CD  . ARG A 1 312 ? -3.848  2.569   14.259  1.00 89.18 312 A 1 
ATOM 2498 N NE  . ARG A 1 312 ? -3.279  3.913   14.129  1.00 85.65 312 A 1 
ATOM 2499 C CZ  . ARG A 1 312 ? -3.270  4.852   15.051  1.00 80.25 312 A 1 
ATOM 2500 N NH1 . ARG A 1 312 ? -3.820  4.684   16.219  1.00 74.73 312 A 1 
ATOM 2501 N NH2 . ARG A 1 312 ? -2.696  5.999   14.807  1.00 75.62 312 A 1 
ATOM 2502 N N   . TYR A 1 313 ? -3.406  -2.892  13.856  1.00 95.14 313 A 1 
ATOM 2503 C CA  . TYR A 1 313 ? -3.704  -4.325  13.876  1.00 95.47 313 A 1 
ATOM 2504 C C   . TYR A 1 313 ? -2.401  -5.121  13.997  1.00 96.01 313 A 1 
ATOM 2505 O O   . TYR A 1 313 ? -1.307  -4.556  13.929  1.00 95.67 313 A 1 
ATOM 2506 C CB  . TYR A 1 313 ? -4.496  -4.701  12.621  1.00 95.14 313 A 1 
ATOM 2507 C CG  . TYR A 1 313 ? -3.799  -4.415  11.306  1.00 95.25 313 A 1 
ATOM 2508 C CD1 . TYR A 1 313 ? -3.915  -3.140  10.712  1.00 93.95 313 A 1 
ATOM 2509 C CD2 . TYR A 1 313 ? -3.068  -5.425  10.656  1.00 93.89 313 A 1 
ATOM 2510 C CE1 . TYR A 1 313 ? -3.325  -2.887  9.467   1.00 92.94 313 A 1 
ATOM 2511 C CE2 . TYR A 1 313 ? -2.477  -5.173  9.408   1.00 92.94 313 A 1 
ATOM 2512 C CZ  . TYR A 1 313 ? -2.613  -3.905  8.806   1.00 92.88 313 A 1 
ATOM 2513 O OH  . TYR A 1 313 ? -2.077  -3.672  7.583   1.00 90.89 313 A 1 
ATOM 2514 N N   . GLN A 1 314 ? -2.505  -6.427  14.230  1.00 96.08 314 A 1 
ATOM 2515 C CA  . GLN A 1 314 ? -1.354  -7.310  14.380  1.00 96.00 314 A 1 
ATOM 2516 C C   . GLN A 1 314 ? -1.100  -8.116  13.102  1.00 96.39 314 A 1 
ATOM 2517 O O   . GLN A 1 314 ? -2.013  -8.415  12.340  1.00 95.84 314 A 1 
ATOM 2518 C CB  . GLN A 1 314 ? -1.544  -8.237  15.594  1.00 95.26 314 A 1 
ATOM 2519 C CG  . GLN A 1 314 ? -1.784  -7.477  16.909  1.00 90.36 314 A 1 
ATOM 2520 C CD  . GLN A 1 314 ? -0.646  -6.517  17.246  1.00 83.51 314 A 1 
ATOM 2521 O OE1 . GLN A 1 314 ? 0.531   -6.842  17.183  1.00 73.74 314 A 1 
ATOM 2522 N NE2 . GLN A 1 314 ? -0.942  -5.289  17.609  1.00 69.26 314 A 1 
ATOM 2523 N N   . ILE A 1 315 ? 0.152   -8.542  12.895  1.00 95.74 315 A 1 
ATOM 2524 C CA  . ILE A 1 315 ? 0.509   -9.406  11.749  1.00 95.91 315 A 1 
ATOM 2525 C C   . ILE A 1 315 ? -0.332  -10.692 11.745  1.00 95.55 315 A 1 
ATOM 2526 O O   . ILE A 1 315 ? -0.734  -11.170 10.690  1.00 94.53 315 A 1 
ATOM 2527 C CB  . ILE A 1 315 ? 2.023   -9.736  11.782  1.00 95.60 315 A 1 
ATOM 2528 C CG1 . ILE A 1 315 ? 2.860   -8.440  11.696  1.00 93.59 315 A 1 
ATOM 2529 C CG2 . ILE A 1 315 ? 2.409   -10.709 10.649  1.00 93.43 315 A 1 
ATOM 2530 C CD1 . ILE A 1 315 ? 4.366   -8.651  11.871  1.00 89.22 315 A 1 
ATOM 2531 N N   . GLY A 1 316 ? -0.628  -11.241 12.938  1.00 95.96 316 A 1 
ATOM 2532 C CA  . GLY A 1 316 ? -1.464  -12.435 13.088  1.00 95.37 316 A 1 
ATOM 2533 C C   . GLY A 1 316 ? -2.889  -12.271 12.561  1.00 95.45 316 A 1 
ATOM 2534 O O   . GLY A 1 316 ? -3.463  -13.254 12.103  1.00 94.32 316 A 1 
ATOM 2535 N N   . ASP A 1 317 ? -3.425  -11.053 12.544  1.00 95.91 317 A 1 
ATOM 2536 C CA  . ASP A 1 317 ? -4.781  -10.773 12.054  1.00 95.70 317 A 1 
ATOM 2537 C C   . ASP A 1 317 ? -4.890  -10.921 10.520  1.00 95.75 317 A 1 
ATOM 2538 O O   . ASP A 1 317 ? -5.990  -11.015 9.980   1.00 94.63 317 A 1 
ATOM 2539 C CB  . ASP A 1 317 ? -5.212  -9.359  12.490  1.00 95.43 317 A 1 
ATOM 2540 C CG  . ASP A 1 317 ? -5.135  -9.091  14.001  1.00 94.74 317 A 1 
ATOM 2541 O OD1 . ASP A 1 317 ? -5.320  -10.034 14.800  1.00 92.54 317 A 1 
ATOM 2542 O OD2 . ASP A 1 317 ? -4.842  -7.928  14.368  1.00 92.16 317 A 1 
ATOM 2543 N N   . LEU A 1 318 ? -3.745  -10.986 9.820   1.00 94.95 318 A 1 
ATOM 2544 C CA  . LEU A 1 318 ? -3.675  -11.242 8.376   1.00 94.75 318 A 1 
ATOM 2545 C C   . LEU A 1 318 ? -3.588  -12.739 8.021   1.00 93.70 318 A 1 
ATOM 2546 O O   . LEU A 1 318 ? -3.646  -13.091 6.844   1.00 91.47 318 A 1 
ATOM 2547 C CB  . LEU A 1 318 ? -2.463  -10.494 7.794   1.00 94.87 318 A 1 
ATOM 2548 C CG  . LEU A 1 318 ? -2.512  -8.963  7.907   1.00 94.66 318 A 1 
ATOM 2549 C CD1 . LEU A 1 318 ? -1.165  -8.382  7.483   1.00 93.41 318 A 1 
ATOM 2550 C CD2 . LEU A 1 318 ? -3.587  -8.371  7.001   1.00 93.23 318 A 1 
ATOM 2551 N N   . ALA A 1 319 ? -3.402  -13.636 9.003   1.00 91.98 319 A 1 
ATOM 2552 C CA  . ALA A 1 319 ? -3.019  -15.025 8.738   1.00 88.55 319 A 1 
ATOM 2553 C C   . ALA A 1 319 ? -4.070  -15.813 7.939   1.00 85.92 319 A 1 
ATOM 2554 O O   . ALA A 1 319 ? -3.696  -16.623 7.089   1.00 78.12 319 A 1 
ATOM 2555 C CB  . ALA A 1 319 ? -2.711  -15.704 10.076  1.00 85.86 319 A 1 
ATOM 2556 N N   . GLY A 1 320 ? -5.358  -15.570 8.193   1.00 88.47 320 A 1 
ATOM 2557 C CA  . GLY A 1 320 ? -6.478  -16.226 7.504   1.00 87.93 320 A 1 
ATOM 2558 C C   . GLY A 1 320 ? -6.889  -15.566 6.184   1.00 90.02 320 A 1 
ATOM 2559 O O   . GLY A 1 320 ? -7.730  -16.107 5.480   1.00 88.06 320 A 1 
ATOM 2560 N N   . ARG A 1 321 ? -6.316  -14.409 5.851   1.00 93.40 321 A 1 
ATOM 2561 C CA  . ARG A 1 321 ? -6.752  -13.625 4.700   1.00 94.26 321 A 1 
ATOM 2562 C C   . ARG A 1 321 ? -6.150  -14.126 3.399   1.00 95.01 321 A 1 
ATOM 2563 O O   . ARG A 1 321 ? -4.980  -14.523 3.330   1.00 93.79 321 A 1 
ATOM 2564 C CB  . ARG A 1 321 ? -6.458  -12.137 4.915   1.00 93.89 321 A 1 
ATOM 2565 C CG  . ARG A 1 321 ? -7.303  -11.609 6.074   1.00 90.91 321 A 1 
ATOM 2566 C CD  . ARG A 1 321 ? -7.080  -10.119 6.285   1.00 89.03 321 A 1 
ATOM 2567 N NE  . ARG A 1 321 ? -8.172  -9.613  7.126   1.00 85.80 321 A 1 
ATOM 2568 C CZ  . ARG A 1 321 ? -9.224  -8.950  6.705   1.00 85.57 321 A 1 
ATOM 2569 N NH1 . ARG A 1 321 ? -9.317  -8.444  5.511   1.00 76.68 321 A 1 
ATOM 2570 N NH2 . ARG A 1 321 ? -10.232 -8.806  7.491   1.00 77.95 321 A 1 
ATOM 2571 N N   . GLU A 1 322 ? -6.957  -14.058 2.361   1.00 95.14 322 A 1 
ATOM 2572 C CA  . GLU A 1 322 ? -6.554  -14.417 1.006   1.00 95.41 322 A 1 
ATOM 2573 C C   . GLU A 1 322 ? -6.090  -13.177 0.243   1.00 95.54 322 A 1 
ATOM 2574 O O   . GLU A 1 322 ? -6.731  -12.127 0.284   1.00 94.53 322 A 1 
ATOM 2575 C CB  . GLU A 1 322 ? -7.705  -15.110 0.274   1.00 95.06 322 A 1 
ATOM 2576 C CG  . GLU A 1 322 ? -8.019  -16.509 0.829   1.00 92.57 322 A 1 
ATOM 2577 C CD  . GLU A 1 322 ? -9.176  -17.168 0.064   1.00 93.42 322 A 1 
ATOM 2578 O OE1 . GLU A 1 322 ? -9.973  -17.903 0.676   1.00 87.29 322 A 1 
ATOM 2579 O OE2 . GLU A 1 322 ? -9.297  -16.950 -1.169  1.00 89.88 322 A 1 
ATOM 2580 N N   . LEU A 1 323 ? -4.988  -13.305 -0.474  1.00 94.12 323 A 1 
ATOM 2581 C CA  . LEU A 1 323 ? -4.568  -12.273 -1.412  1.00 93.71 323 A 1 
ATOM 2582 C C   . LEU A 1 323 ? -5.500  -12.258 -2.630  1.00 93.68 323 A 1 
ATOM 2583 O O   . LEU A 1 323 ? -5.951  -13.310 -3.079  1.00 92.92 323 A 1 
ATOM 2584 C CB  . LEU A 1 323 ? -3.113  -12.500 -1.828  1.00 93.22 323 A 1 
ATOM 2585 C CG  . LEU A 1 323 ? -2.073  -12.382 -0.706  1.00 91.66 323 A 1 
ATOM 2586 C CD1 . LEU A 1 323 ? -0.683  -12.650 -1.282  1.00 89.59 323 A 1 
ATOM 2587 C CD2 . LEU A 1 323 ? -2.049  -11.001 -0.059  1.00 89.47 323 A 1 
ATOM 2588 N N   . THR A 1 324 ? -5.767  -11.067 -3.187  1.00 92.88 324 A 1 
ATOM 2589 C CA  . THR A 1 324 ? -6.570  -10.920 -4.408  1.00 92.11 324 A 1 
ATOM 2590 C C   . THR A 1 324 ? -5.791  -11.372 -5.639  1.00 90.79 324 A 1 
ATOM 2591 O O   . THR A 1 324 ? -4.852  -10.715 -6.079  1.00 88.41 324 A 1 
ATOM 2592 C CB  . THR A 1 324 ? -7.057  -9.478  -4.586  1.00 91.30 324 A 1 
ATOM 2593 O OG1 . THR A 1 324 ? -5.986  -8.577  -4.468  1.00 86.55 324 A 1 
ATOM 2594 C CG2 . THR A 1 324 ? -8.098  -9.108  -3.535  1.00 85.56 324 A 1 
ATOM 2595 N N   . ASP A 1 325 ? -6.189  -12.501 -6.222  1.00 91.86 325 A 1 
ATOM 2596 C CA  . ASP A 1 325 ? -5.550  -13.070 -7.409  1.00 90.83 325 A 1 
ATOM 2597 C C   . ASP A 1 325 ? -6.090  -12.470 -8.718  1.00 90.97 325 A 1 
ATOM 2598 O O   . ASP A 1 325 ? -7.223  -11.982 -8.802  1.00 89.50 325 A 1 
ATOM 2599 C CB  . ASP A 1 325 ? -5.722  -14.598 -7.423  1.00 89.03 325 A 1 
ATOM 2600 C CG  . ASP A 1 325 ? -4.933  -15.344 -6.343  1.00 86.16 325 A 1 
ATOM 2601 O OD1 . ASP A 1 325 ? -3.905  -14.807 -5.874  1.00 83.74 325 A 1 
ATOM 2602 O OD2 . ASP A 1 325 ? -5.334  -16.496 -6.062  1.00 83.89 325 A 1 
ATOM 2603 N N   . ASP A 1 326 ? -5.302  -12.615 -9.791  1.00 89.29 326 A 1 
ATOM 2604 C CA  . ASP A 1 326 ? -5.778  -12.422 -11.161 1.00 88.87 326 A 1 
ATOM 2605 C C   . ASP A 1 326 ? -6.855  -13.477 -11.496 1.00 90.22 326 A 1 
ATOM 2606 O O   . ASP A 1 326 ? -6.605  -14.684 -11.571 1.00 89.83 326 A 1 
ATOM 2607 C CB  . ASP A 1 326 ? -4.590  -12.471 -12.131 1.00 86.67 326 A 1 
ATOM 2608 C CG  . ASP A 1 326 ? -4.971  -12.314 -13.608 1.00 84.57 326 A 1 
ATOM 2609 O OD1 . ASP A 1 326 ? -6.159  -12.121 -13.949 1.00 81.90 326 A 1 
ATOM 2610 O OD2 . ASP A 1 326 ? -4.040  -12.434 -14.439 1.00 80.07 326 A 1 
ATOM 2611 N N   . LEU A 1 327 ? -8.084  -13.008 -11.705 1.00 90.26 327 A 1 
ATOM 2612 C CA  . LEU A 1 327 ? -9.238  -13.855 -12.007 1.00 91.80 327 A 1 
ATOM 2613 C C   . LEU A 1 327 ? -9.305  -14.290 -13.478 1.00 92.16 327 A 1 
ATOM 2614 O O   . LEU A 1 327 ? -10.106 -15.174 -13.809 1.00 91.19 327 A 1 
ATOM 2615 C CB  . LEU A 1 327 ? -10.516 -13.124 -11.579 1.00 92.80 327 A 1 
ATOM 2616 C CG  . LEU A 1 327 ? -10.625 -12.850 -10.071 1.00 92.63 327 A 1 
ATOM 2617 C CD1 . LEU A 1 327 ? -11.920 -12.075 -9.834  1.00 91.99 327 A 1 
ATOM 2618 C CD2 . LEU A 1 327 ? -10.666 -14.136 -9.243  1.00 91.91 327 A 1 
ATOM 2619 N N   . GLY A 1 328 ? -8.501  -13.709 -14.361 1.00 90.03 328 A 1 
ATOM 2620 C CA  . GLY A 1 328 ? -8.566  -13.924 -15.803 1.00 90.06 328 A 1 
ATOM 2621 C C   . GLY A 1 328 ? -9.965  -13.623 -16.352 1.00 91.77 328 A 1 
ATOM 2622 O O   . GLY A 1 328 ? -10.565 -12.601 -16.027 1.00 91.37 328 A 1 
ATOM 2623 N N   . GLU A 1 329 ? -10.515 -14.537 -17.158 1.00 91.90 329 A 1 
ATOM 2624 C CA  . GLU A 1 329 ? -11.854 -14.361 -17.752 1.00 93.75 329 A 1 
ATOM 2625 C C   . GLU A 1 329 ? -12.977 -14.259 -16.707 1.00 95.31 329 A 1 
ATOM 2626 O O   . GLU A 1 329 ? -13.982 -13.587 -16.948 1.00 94.82 329 A 1 
ATOM 2627 C CB  . GLU A 1 329 ? -12.160 -15.523 -18.712 1.00 93.60 329 A 1 
ATOM 2628 C CG  . GLU A 1 329 ? -11.210 -15.550 -19.926 1.00 87.05 329 A 1 
ATOM 2629 C CD  . GLU A 1 329 ? -11.570 -16.643 -20.950 1.00 80.79 329 A 1 
ATOM 2630 O OE1 . GLU A 1 329 ? -10.980 -16.600 -22.054 1.00 72.03 329 A 1 
ATOM 2631 O OE2 . GLU A 1 329 ? -12.402 -17.520 -20.630 1.00 74.02 329 A 1 
ATOM 2632 N N   . SER A 1 330 ? -12.801 -14.862 -15.526 1.00 95.28 330 A 1 
ATOM 2633 C CA  . SER A 1 330 ? -13.794 -14.801 -14.443 1.00 96.14 330 A 1 
ATOM 2634 C C   . SER A 1 330 ? -13.967 -13.391 -13.868 1.00 96.37 330 A 1 
ATOM 2635 O O   . SER A 1 330 ? -14.986 -13.131 -13.229 1.00 95.88 330 A 1 
ATOM 2636 C CB  . SER A 1 330 ? -13.437 -15.771 -13.312 1.00 96.41 330 A 1 
ATOM 2637 O OG  . SER A 1 330 ? -13.306 -17.092 -13.813 1.00 92.83 330 A 1 
ATOM 2638 N N   . LEU A 1 331 ? -13.053 -12.463 -14.138 1.00 94.08 331 A 1 
ATOM 2639 C CA  . LEU A 1 331 ? -13.207 -11.051 -13.774 1.00 93.29 331 A 1 
ATOM 2640 C C   . LEU A 1 331 ? -14.485 -10.436 -14.374 1.00 94.42 331 A 1 
ATOM 2641 O O   . LEU A 1 331 ? -15.098 -9.567  -13.761 1.00 94.71 331 A 1 
ATOM 2642 C CB  . LEU A 1 331 ? -11.950 -10.283 -14.227 1.00 91.72 331 A 1 
ATOM 2643 C CG  . LEU A 1 331 ? -11.910 -8.806  -13.794 1.00 89.12 331 A 1 
ATOM 2644 C CD1 . LEU A 1 331 ? -11.887 -8.651  -12.272 1.00 86.12 331 A 1 
ATOM 2645 C CD2 . LEU A 1 331 ? -10.659 -8.140  -14.366 1.00 85.27 331 A 1 
ATOM 2646 N N   . ASN A 1 332 ? -14.945 -10.928 -15.529 1.00 95.74 332 A 1 
ATOM 2647 C CA  . ASN A 1 332 ? -16.185 -10.454 -16.152 1.00 96.23 332 A 1 
ATOM 2648 C C   . ASN A 1 332 ? -17.423 -10.704 -15.278 1.00 96.89 332 A 1 
ATOM 2649 O O   . ASN A 1 332 ? -18.340 -9.890  -15.297 1.00 96.62 332 A 1 
ATOM 2650 C CB  . ASN A 1 332 ? -16.342 -11.119 -17.527 1.00 95.90 332 A 1 
ATOM 2651 C CG  . ASN A 1 332 ? -15.304 -10.635 -18.525 1.00 90.11 332 A 1 
ATOM 2652 O OD1 . ASN A 1 332 ? -14.908 -9.481  -18.547 1.00 82.07 332 A 1 
ATOM 2653 N ND2 . ASN A 1 332 ? -14.845 -11.495 -19.399 1.00 80.36 332 A 1 
ATOM 2654 N N   . LEU A 1 333 ? -17.438 -11.779 -14.478 1.00 96.99 333 A 1 
ATOM 2655 C CA  . LEU A 1 333 ? -18.528 -12.056 -13.532 1.00 97.33 333 A 1 
ATOM 2656 C C   . LEU A 1 333 ? -18.577 -11.003 -12.418 1.00 97.54 333 A 1 
ATOM 2657 O O   . LEU A 1 333 ? -19.655 -10.550 -12.031 1.00 97.24 333 A 1 
ATOM 2658 C CB  . LEU A 1 333 ? -18.343 -13.457 -12.916 1.00 97.58 333 A 1 
ATOM 2659 C CG  . LEU A 1 333 ? -18.338 -14.632 -13.912 1.00 96.55 333 A 1 
ATOM 2660 C CD1 . LEU A 1 333 ? -17.964 -15.918 -13.177 1.00 94.99 333 A 1 
ATOM 2661 C CD2 . LEU A 1 333 ? -19.710 -14.824 -14.564 1.00 95.25 333 A 1 
ATOM 2662 N N   . TYR A 1 334 ? -17.413 -10.589 -11.930 1.00 96.73 334 A 1 
ATOM 2663 C CA  . TYR A 1 334 ? -17.291 -9.543  -10.917 1.00 96.24 334 A 1 
ATOM 2664 C C   . TYR A 1 334 ? -17.672 -8.178  -11.494 1.00 95.90 334 A 1 
ATOM 2665 O O   . TYR A 1 334 ? -18.456 -7.456  -10.881 1.00 95.18 334 A 1 
ATOM 2666 C CB  . TYR A 1 334 ? -15.859 -9.510  -10.367 1.00 96.26 334 A 1 
ATOM 2667 C CG  . TYR A 1 334 ? -15.508 -10.641 -9.425  1.00 96.64 334 A 1 
ATOM 2668 C CD1 . TYR A 1 334 ? -15.332 -10.369 -8.053  1.00 95.12 334 A 1 
ATOM 2669 C CD2 . TYR A 1 334 ? -15.354 -11.953 -9.901  1.00 95.49 334 A 1 
ATOM 2670 C CE1 . TYR A 1 334 ? -15.005 -11.405 -7.163  1.00 94.83 334 A 1 
ATOM 2671 C CE2 . TYR A 1 334 ? -15.035 -12.995 -9.013  1.00 95.19 334 A 1 
ATOM 2672 C CZ  . TYR A 1 334 ? -14.858 -12.721 -7.640  1.00 96.38 334 A 1 
ATOM 2673 O OH  . TYR A 1 334 ? -14.552 -13.724 -6.779  1.00 95.92 334 A 1 
ATOM 2674 N N   . ASN A 1 335 ? -17.180 -7.857  -12.696 1.00 96.02 335 A 1 
ATOM 2675 C CA  . ASN A 1 335 ? -17.521 -6.615  -13.388 1.00 95.08 335 A 1 
ATOM 2676 C C   . ASN A 1 335 ? -19.032 -6.495  -13.623 1.00 95.33 335 A 1 
ATOM 2677 O O   . ASN A 1 335 ? -19.608 -5.443  -13.361 1.00 95.28 335 A 1 
ATOM 2678 C CB  . ASN A 1 335 ? -16.760 -6.555  -14.725 1.00 94.07 335 A 1 
ATOM 2679 C CG  . ASN A 1 335 ? -15.287 -6.217  -14.565 1.00 91.32 335 A 1 
ATOM 2680 O OD1 . ASN A 1 335 ? -14.869 -5.552  -13.642 1.00 85.88 335 A 1 
ATOM 2681 N ND2 . ASN A 1 335 ? -14.455 -6.615  -15.494 1.00 84.77 335 A 1 
ATOM 2682 N N   . ASP A 1 336 ? -19.690 -7.567  -14.074 1.00 96.66 336 A 1 
ATOM 2683 C CA  . ASP A 1 336 ? -21.142 -7.574  -14.263 1.00 96.90 336 A 1 
ATOM 2684 C C   . ASP A 1 336 ? -21.882 -7.361  -12.931 1.00 97.12 336 A 1 
ATOM 2685 O O   . ASP A 1 336 ? -22.728 -6.468  -12.818 1.00 96.71 336 A 1 
ATOM 2686 C CB  . ASP A 1 336 ? -21.574 -8.881  -14.946 1.00 96.70 336 A 1 
ATOM 2687 C CG  . ASP A 1 336 ? -23.077 -8.854  -15.238 1.00 92.15 336 A 1 
ATOM 2688 O OD1 . ASP A 1 336 ? -23.480 -7.999  -16.062 1.00 87.09 336 A 1 
ATOM 2689 O OD2 . ASP A 1 336 ? -23.814 -9.640  -14.613 1.00 86.14 336 A 1 
ATOM 2690 N N   . ALA A 1 337 ? -21.511 -8.116  -11.890 1.00 97.13 337 A 1 
ATOM 2691 C CA  . ALA A 1 337 ? -22.103 -7.958  -10.565 1.00 97.12 337 A 1 
ATOM 2692 C C   . ALA A 1 337 ? -21.922 -6.532  -10.015 1.00 97.05 337 A 1 
ATOM 2693 O O   . ALA A 1 337 ? -22.869 -5.957  -9.469  1.00 96.66 337 A 1 
ATOM 2694 C CB  . ALA A 1 337 ? -21.485 -9.005  -9.629  1.00 97.41 337 A 1 
ATOM 2695 N N   . TRP A 1 338 ? -20.748 -5.957  -10.178 1.00 96.79 338 A 1 
ATOM 2696 C CA  . TRP A 1 338 ? -20.417 -4.637  -9.643  1.00 96.13 338 A 1 
ATOM 2697 C C   . TRP A 1 338 ? -21.073 -3.506  -10.431 1.00 96.08 338 A 1 
ATOM 2698 O O   . TRP A 1 338 ? -21.897 -2.769  -9.883  1.00 95.13 338 A 1 
ATOM 2699 C CB  . TRP A 1 338 ? -18.895 -4.477  -9.588  1.00 95.21 338 A 1 
ATOM 2700 C CG  . TRP A 1 338 ? -18.438 -3.246  -8.870  1.00 94.48 338 A 1 
ATOM 2701 C CD1 . TRP A 1 338 ? -17.839 -2.172  -9.424  1.00 93.31 338 A 1 
ATOM 2702 C CD2 . TRP A 1 338 ? -18.535 -2.962  -7.443  1.00 94.56 338 A 1 
ATOM 2703 N NE1 . TRP A 1 338 ? -17.537 -1.252  -8.442  1.00 92.88 338 A 1 
ATOM 2704 C CE2 . TRP A 1 338 ? -17.945 -1.688  -7.199  1.00 93.52 338 A 1 
ATOM 2705 C CE3 . TRP A 1 338 ? -19.052 -3.660  -6.332  1.00 93.26 338 A 1 
ATOM 2706 C CZ2 . TRP A 1 338 ? -17.864 -1.136  -5.914  1.00 92.37 338 A 1 
ATOM 2707 C CZ3 . TRP A 1 338 ? -18.982 -3.113  -5.037  1.00 92.59 338 A 1 
ATOM 2708 C CH2 . TRP A 1 338 ? -18.386 -1.856  -4.825  1.00 92.00 338 A 1 
ATOM 2709 N N   . PHE A 1 339 ? -20.768 -3.385  -11.725 1.00 94.76 339 A 1 
ATOM 2710 C CA  . PHE A 1 339 ? -21.168 -2.221  -12.518 1.00 93.82 339 A 1 
ATOM 2711 C C   . PHE A 1 339 ? -22.629 -2.265  -12.957 1.00 94.03 339 A 1 
ATOM 2712 O O   . PHE A 1 339 ? -23.286 -1.223  -12.973 1.00 92.55 339 A 1 
ATOM 2713 C CB  . PHE A 1 339 ? -20.227 -2.062  -13.720 1.00 92.41 339 A 1 
ATOM 2714 C CG  . PHE A 1 339 ? -18.800 -1.723  -13.337 1.00 90.71 339 A 1 
ATOM 2715 C CD1 . PHE A 1 339 ? -18.506 -0.473  -12.758 1.00 86.98 339 A 1 
ATOM 2716 C CD2 . PHE A 1 339 ? -17.763 -2.650  -13.547 1.00 87.54 339 A 1 
ATOM 2717 C CE1 . PHE A 1 339 ? -17.188 -0.159  -12.383 1.00 85.97 339 A 1 
ATOM 2718 C CE2 . PHE A 1 339 ? -16.445 -2.337  -13.175 1.00 85.37 339 A 1 
ATOM 2719 C CZ  . PHE A 1 339 ? -16.158 -1.092  -12.592 1.00 85.80 339 A 1 
ATOM 2720 N N   . ASN A 1 340 ? -23.170 -3.455  -13.254 1.00 95.55 340 A 1 
ATOM 2721 C CA  . ASN A 1 340 ? -24.542 -3.589  -13.755 1.00 95.39 340 A 1 
ATOM 2722 C C   . ASN A 1 340 ? -25.579 -3.850  -12.654 1.00 95.45 340 A 1 
ATOM 2723 O O   . ASN A 1 340 ? -26.777 -3.846  -12.939 1.00 93.48 340 A 1 
ATOM 2724 C CB  . ASN A 1 340 ? -24.590 -4.659  -14.859 1.00 95.01 340 A 1 
ATOM 2725 C CG  . ASN A 1 340 ? -23.700 -4.334  -16.046 1.00 93.40 340 A 1 
ATOM 2726 O OD1 . ASN A 1 340 ? -23.479 -3.183  -16.396 1.00 87.41 340 A 1 
ATOM 2727 N ND2 . ASN A 1 340 ? -23.190 -5.327  -16.728 1.00 86.98 340 A 1 
ATOM 2728 N N   . SER A 1 341 ? -25.158 -4.068  -11.406 1.00 95.98 341 A 1 
ATOM 2729 C CA  . SER A 1 341 ? -26.084 -4.338  -10.298 1.00 96.23 341 A 1 
ATOM 2730 C C   . SER A 1 341 ? -25.750 -3.545  -9.039  1.00 96.28 341 A 1 
ATOM 2731 O O   . SER A 1 341 ? -26.546 -2.704  -8.617  1.00 94.88 341 A 1 
ATOM 2732 C CB  . SER A 1 341 ? -26.148 -5.846  -10.033 1.00 95.73 341 A 1 
ATOM 2733 O OG  . SER A 1 341 ? -27.158 -6.139  -9.084  1.00 90.61 341 A 1 
ATOM 2734 N N   . ILE A 1 342 ? -24.587 -3.780  -8.422  1.00 96.28 342 A 1 
ATOM 2735 C CA  . ILE A 1 342 ? -24.245 -3.164  -7.129  1.00 96.19 342 A 1 
ATOM 2736 C C   . ILE A 1 342 ? -24.089 -1.645  -7.269  1.00 95.35 342 A 1 
ATOM 2737 O O   . ILE A 1 342 ? -24.688 -0.900  -6.491  1.00 94.07 342 A 1 
ATOM 2738 C CB  . ILE A 1 342 ? -22.990 -3.836  -6.523  1.00 96.73 342 A 1 
ATOM 2739 C CG1 . ILE A 1 342 ? -23.293 -5.309  -6.163  1.00 96.26 342 A 1 
ATOM 2740 C CG2 . ILE A 1 342 ? -22.505 -3.077  -5.278  1.00 95.83 342 A 1 
ATOM 2741 C CD1 . ILE A 1 342 ? -22.037 -6.157  -5.938  1.00 95.38 342 A 1 
ATOM 2742 N N   . ARG A 1 343 ? -23.362 -1.176  -8.273  1.00 95.07 343 A 1 
ATOM 2743 C CA  . ARG A 1 343 ? -23.191 0.265   -8.537  1.00 92.40 343 A 1 
ATOM 2744 C C   . ARG A 1 343 ? -24.355 0.896   -9.302  1.00 89.54 343 A 1 
ATOM 2745 O O   . ARG A 1 343 ? -24.525 2.111   -9.246  1.00 81.20 343 A 1 
ATOM 2746 C CB  . ARG A 1 343 ? -21.851 0.511   -9.248  1.00 90.45 343 A 1 
ATOM 2747 C CG  . ARG A 1 343 ? -20.632 0.257   -8.353  1.00 83.39 343 A 1 
ATOM 2748 C CD  . ARG A 1 343 ? -20.486 1.315   -7.255  1.00 79.01 343 A 1 
ATOM 2749 N NE  . ARG A 1 343 ? -20.129 2.628   -7.815  1.00 73.68 343 A 1 
ATOM 2750 C CZ  . ARG A 1 343 ? -20.207 3.786   -7.197  1.00 67.52 343 A 1 
ATOM 2751 N NH1 . ARG A 1 343 ? -20.745 3.919   -6.028  1.00 60.48 343 A 1 
ATOM 2752 N NH2 . ARG A 1 343 ? -19.711 4.843   -7.753  1.00 58.46 343 A 1 
ATOM 2753 N N   . ALA A 1 344 ? -25.189 0.093   -9.967  1.00 91.88 344 A 1 
ATOM 2754 C CA  . ALA A 1 344 ? -26.332 0.610   -10.716 1.00 88.95 344 A 1 
ATOM 2755 C C   . ALA A 1 344 ? -27.325 1.341   -9.791  1.00 84.16 344 A 1 
ATOM 2756 O O   . ALA A 1 344 ? -27.800 0.790   -8.793  1.00 73.20 344 A 1 
ATOM 2757 C CB  . ALA A 1 344 ? -26.997 -0.534  -11.489 1.00 86.31 344 A 1 
ATOM 2758 N N   . GLY A 1 345 ? -27.664 2.577   -10.147 1.00 80.19 345 A 1 
ATOM 2759 C CA  . GLY A 1 345 ? -28.632 3.410   -9.426  1.00 75.24 345 A 1 
ATOM 2760 C C   . GLY A 1 345 ? -28.095 4.123   -8.177  1.00 74.44 345 A 1 
ATOM 2761 O O   . GLY A 1 345 ? -28.914 4.596   -7.392  1.00 67.44 345 A 1 
ATOM 2762 N N   . ASN A 1 346 ? -26.796 4.163   -7.977  1.00 74.67 346 A 1 
ATOM 2763 C CA  . ASN A 1 346 ? -26.145 5.049   -7.001  1.00 70.38 346 A 1 
ATOM 2764 C C   . ASN A 1 346 ? -26.011 6.483   -7.524  1.00 62.45 346 A 1 
ATOM 2765 O O   . ASN A 1 346 ? -25.822 6.649   -8.751  1.00 55.96 346 A 1 
ATOM 2766 C CB  . ASN A 1 346 ? -24.764 4.510   -6.598  1.00 64.39 346 A 1 
ATOM 2767 C CG  . ASN A 1 346 ? -24.764 3.417   -5.549  1.00 58.89 346 A 1 
ATOM 2768 O OD1 . ASN A 1 346 ? -25.760 2.841   -5.131  1.00 55.98 346 A 1 
ATOM 2769 N ND2 . ASN A 1 346 ? -23.591 3.081   -5.054  1.00 53.24 346 A 1 
ATOM 2770 O OXT . ASN A 1 346 ? -26.036 7.378   -6.640  1.00 51.88 346 A 1 
#
