# 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_if09158
#
_entry.id if09158
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ILE 3   
1 n GLU 4   
1 n GLY 5   
1 n ILE 6   
1 n ASP 7   
1 n LEU 8   
1 n ALA 9   
1 n ARG 10  
1 n LYS 11  
1 n TYR 12  
1 n TRP 13  
1 n LEU 14  
1 n PRO 15  
1 n LEU 16  
1 n VAL 17  
1 n LEU 18  
1 n ALA 19  
1 n LEU 20  
1 n ALA 21  
1 n PHE 22  
1 n ALA 23  
1 n ARG 24  
1 n ALA 25  
1 n GLY 26  
1 n GLY 27  
1 n ALA 28  
1 n GLU 29  
1 n ASP 30  
1 n ASN 31  
1 n ASP 32  
1 n HIS 33  
1 n ILE 34  
1 n ALA 35  
1 n ALA 36  
1 n PHE 37  
1 n SER 38  
1 n ASP 39  
1 n PRO 40  
1 n ALA 41  
1 n ARG 42  
1 n VAL 43  
1 n TRP 44  
1 n GLY 45  
1 n ARG 46  
1 n GLY 47  
1 n VAL 48  
1 n GLU 49  
1 n SER 50  
1 n VAL 51  
1 n ILE 52  
1 n GLU 53  
1 n GLU 54  
1 n ALA 55  
1 n TYR 56  
1 n ARG 57  
1 n GLU 58  
1 n GLY 59  
1 n PHE 60  
1 n LYS 61  
1 n THR 62  
1 n VAL 63  
1 n ILE 64  
1 n ILE 65  
1 n GLY 66  
1 n GLY 67  
1 n ARG 68  
1 n VAL 69  
1 n MET 70  
1 n ASN 71  
1 n LEU 72  
1 n ARG 73  
1 n MET 74  
1 n PRO 75  
1 n PHE 76  
1 n ALA 77  
1 n GLU 78  
1 n ASN 79  
1 n ASN 80  
1 n GLU 81  
1 n ARG 82  
1 n SER 83  
1 n GLU 84  
1 n LEU 85  
1 n ALA 86  
1 n ASP 87  
1 n GLN 88  
1 n VAL 89  
1 n TRP 90  
1 n GLU 91  
1 n ILE 92  
1 n LEU 93  
1 n GLY 94  
1 n GLY 95  
1 n GLY 96  
1 n LYS 97  
1 n ALA 98  
1 n ASP 99  
1 n PRO 100 
1 n ARG 101 
1 n TYR 102 
1 n LEU 103 
1 n TRP 104 
1 n GLU 105 
1 n ALA 106 
1 n ILE 107 
1 n GLY 108 
1 n LYS 109 
1 n ILE 110 
1 n PHE 111 
1 n LYS 112 
1 n THR 113 
1 n GLU 114 
1 n ASP 115 
1 n PHE 116 
1 n LEU 117 
1 n ASN 118 
1 n TYR 119 
1 n THR 120 
1 n LYS 121 
1 n THR 122 
1 n ILE 123 
1 n MET 124 
1 n ASP 125 
1 n GLY 126 
1 n ARG 127 
1 n GLU 128 
1 n LYS 129 
1 n VAL 130 
1 n ILE 131 
1 n VAL 132 
1 n PHE 133 
1 n ASP 134 
1 n ILE 135 
1 n PRO 136 
1 n THR 137 
1 n LYS 138 
1 n THR 139 
1 n TRP 140 
1 n SER 141 
1 n ALA 142 
1 n GLY 143 
1 n PHE 144 
1 n ASP 145 
1 n LEU 146 
1 n PHE 147 
1 n ASP 148 
1 n ILE 149 
1 n ALA 150 
1 n ARG 151 
1 n MET 152 
1 n LYS 153 
1 n ALA 154 
1 n GLY 155 
1 n ALA 156 
1 n TYR 157 
1 n ARG 158 
1 n GLY 159 
1 n LEU 160 
1 n PRO 161 
1 n HIS 162 
1 n ARG 163 
1 n PRO 164 
1 n TYR 165 
1 n VAL 166 
1 n LEU 167 
1 n VAL 168 
1 n SER 169 
1 n GLY 170 
1 n SER 171 
1 n GLY 172 
1 n ILE 173 
1 n GLN 174 
1 n GLU 175 
1 n SER 176 
1 n ASP 177 
1 n VAL 178 
1 n TYR 179 
1 n ASN 180 
1 n TYR 181 
1 n LEU 182 
1 n TYR 183 
1 n CYS 184 
1 n VAL 185 
1 n GLY 186 
1 n TRP 187 
1 n ILE 188 
1 n GLY 189 
1 n MET 190 
1 n ASP 191 
1 n CYS 192 
1 n SER 193 
1 n GLY 194 
1 n PHE 195 
1 n VAL 196 
1 n TRP 197 
1 n HIS 198 
1 n VAL 199 
1 n LEU 200 
1 n SER 201 
1 n TYR 202 
1 n ILE 203 
1 n ALA 204 
1 n ARG 205 
1 n LYS 206 
1 n GLY 207 
1 n GLY 208 
1 n VAL 209 
1 n ASP 210 
1 n LEU 211 
1 n GLY 212 
1 n ARG 213 
1 n ASP 214 
1 n PRO 215 
1 n SER 216 
1 n TRP 217 
1 n TYR 218 
1 n VAL 219 
1 n GLY 220 
1 n ALA 221 
1 n GLN 222 
1 n PHE 223 
1 n PHE 224 
1 n ASN 225 
1 n SER 226 
1 n SER 227 
1 n SER 228 
1 n ARG 229 
1 n GLU 230 
1 n LEU 231 
1 n ILE 232 
1 n THR 233 
1 n VAL 234 
1 n LYS 235 
1 n ASP 236 
1 n GLU 237 
1 n ILE 238 
1 n ARG 239 
1 n ASN 240 
1 n LEU 241 
1 n LYS 242 
1 n PRO 243 
1 n ALA 244 
1 n ASP 245 
1 n VAL 246 
1 n LEU 247 
1 n LEU 248 
1 n PHE 249 
1 n ARG 250 
1 n GLY 251 
1 n GLU 252 
1 n ASP 253 
1 n GLY 254 
1 n SER 255 
1 n MET 256 
1 n VAL 257 
1 n HIS 258 
1 n SER 259 
1 n ALA 260 
1 n VAL 261 
1 n ILE 262 
1 n GLN 263 
1 n SER 264 
1 n VAL 265 
1 n ASN 266 
1 n PHE 267 
1 n SER 268 
1 n THR 269 
1 n GLY 270 
1 n VAL 271 
1 n ILE 272 
1 n ARG 273 
1 n TYR 274 
1 n LEU 275 
1 n GLN 276 
1 n SER 277 
1 n THR 278 
1 n ASP 279 
1 n GLU 280 
1 n ALA 281 
1 n PRO 282 
1 n LEU 283 
1 n ALA 284 
1 n GLU 285 
1 n ARG 286 
1 n GLY 287 
1 n ILE 288 
1 n HIS 289 
1 n GLU 290 
1 n SER 291 
1 n PHE 292 
1 n ILE 293 
1 n THR 294 
1 n PHE 295 
1 n ASN 296 
1 n PRO 297 
1 n ALA 298 
1 n ASN 299 
1 n PRO 300 
1 n GLY 301 
1 n LEU 302 
1 n SER 303 
1 n LEU 304 
1 n ALA 305 
1 n ASP 306 
1 n PRO 307 
1 n LEU 308 
1 n VAL 309 
1 n SER 310 
1 n TRP 311 
1 n ASN 312 
1 n GLN 313 
1 n ALA 314 
1 n ARG 315 
1 n TYR 316 
1 n PRO 317 
1 n PRO 318 
1 n PHE 319 
1 n PRO 320 
1 n GLY 321 
1 n GLU 322 
1 n LYS 323 
1 n ALA 324 
1 n SER 325 
1 n PRO 326 
1 n PHE 327 
1 n SER 328 
1 n ASN 329 
1 n ASP 330 
1 n GLY 331 
1 n GLU 332 
1 n ARG 333 
1 n TYR 334 
1 n ARG 335 
1 n ALA 336 
1 n TYR 337 
1 n ALA 338 
1 n GLU 339 
1 n LYS 340 
1 n GLY 341 
1 n GLY 342 
1 n GLY 343 
1 n LYS 344 
1 n VAL 345 
1 n VAL 346 
1 n ARG 347 
1 n LEU 348 
1 n ARG 349 
1 n ILE 350 
1 n MET 351 
1 n ALA 352 
1 n GLY 353 
1 n ILE 354 
1 n ILE 355 
1 n ASP 356 
1 n ARG 357 
1 n LEU 358 
1 n GLY 359 
1 n LYS 360 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:05:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.45
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 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 SER . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LYS . 360 A 360 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 3.036   -8.368  -69.765 1.00 33.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.218   -7.189  -68.908 1.00 48.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.606   -7.700  -67.520 1.00 50.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.742   -8.174  -66.795 1.00 48.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.918   -6.362  -68.938 1.00 46.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.067   -4.910  -68.494 1.00 42.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.570   -3.959  -68.922 1.00 40.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.779   -2.488  -67.882 1.00 34.12 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 4.901   -7.794  -67.221 1.00 35.88 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 5.443   -8.274  -65.928 1.00 44.74 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 5.482   -7.091  -64.961 1.00 43.19 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 6.028   -6.051  -65.307 1.00 43.30 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 6.854   -8.887  -66.099 1.00 43.55 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 6.855   -10.416 -66.244 1.00 39.50 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 8.294   -10.945 -66.406 1.00 38.56 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 8.365   -12.421 -66.383 1.00 33.70 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 9.444   -13.156 -66.603 1.00 32.36 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 10.594  -12.623 -66.910 1.00 31.90 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 9.386   -14.455 -66.518 1.00 32.98 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? 4.885   -7.265  -63.793 1.00 37.16 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? 4.829   -6.262  -62.731 1.00 44.66 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? 6.177   -6.271  -61.997 1.00 44.76 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? 6.492   -7.222  -61.281 1.00 42.40 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? 3.614   -6.557  -61.812 1.00 42.30 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? 2.285   -6.447  -62.609 1.00 38.72 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? 3.588   -5.619  -60.597 1.00 40.60 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? 1.034   -6.913  -61.842 1.00 37.87 3   A 1 
ATOM 28   N N   . GLU A 1 4   ? 6.975   -5.224  -62.184 1.00 40.05 4   A 1 
ATOM 29   C CA  . GLU A 1 4   ? 8.185   -4.920  -61.404 1.00 46.22 4   A 1 
ATOM 30   C C   . GLU A 1 4   ? 7.805   -4.356  -60.023 1.00 45.24 4   A 1 
ATOM 31   O O   . GLU A 1 4   ? 7.903   -3.161  -59.761 1.00 43.97 4   A 1 
ATOM 32   C CB  . GLU A 1 4   ? 9.080   -3.934  -62.176 1.00 45.53 4   A 1 
ATOM 33   C CG  . GLU A 1 4   ? 9.768   -4.547  -63.400 1.00 40.77 4   A 1 
ATOM 34   C CD  . GLU A 1 4   ? 10.681  -3.543  -64.127 1.00 38.33 4   A 1 
ATOM 35   O OE1 . GLU A 1 4   ? 11.608  -4.023  -64.825 1.00 35.22 4   A 1 
ATOM 36   O OE2 . GLU A 1 4   ? 10.416  -2.330  -64.019 1.00 40.09 4   A 1 
ATOM 37   N N   . GLY A 1 5   ? 7.301   -5.230  -59.135 1.00 43.54 5   A 1 
ATOM 38   C CA  . GLY A 1 5   ? 6.875   -4.822  -57.785 1.00 49.29 5   A 1 
ATOM 39   C C   . GLY A 1 5   ? 7.740   -5.332  -56.627 1.00 49.57 5   A 1 
ATOM 40   O O   . GLY A 1 5   ? 7.434   -5.037  -55.475 1.00 47.63 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 8.800   -6.113  -56.908 1.00 48.91 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 9.483   -6.901  -55.858 1.00 52.50 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 10.812  -6.276  -55.384 1.00 53.63 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 11.341  -6.671  -54.350 1.00 49.46 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 9.560   -8.395  -56.298 1.00 48.54 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 8.121   -8.955  -56.455 1.00 44.93 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 10.354  -9.273  -55.313 1.00 45.17 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 8.026   -10.398 -56.977 1.00 42.01 6   A 1 
ATOM 49   N N   . ASP A 1 7   ? 11.335  -5.242  -56.049 1.00 49.29 7   A 1 
ATOM 50   C CA  . ASP A 1 7   ? 12.708  -4.770  -55.778 1.00 56.32 7   A 1 
ATOM 51   C C   . ASP A 1 7   ? 12.817  -3.600  -54.770 1.00 56.45 7   A 1 
ATOM 52   O O   . ASP A 1 7   ? 13.859  -3.405  -54.141 1.00 54.93 7   A 1 
ATOM 53   C CB  . ASP A 1 7   ? 13.414  -4.484  -57.116 1.00 52.65 7   A 1 
ATOM 54   C CG  . ASP A 1 7   ? 14.904  -4.857  -57.126 1.00 46.13 7   A 1 
ATOM 55   O OD1 . ASP A 1 7   ? 15.387  -5.470  -56.145 1.00 43.69 7   A 1 
ATOM 56   O OD2 . ASP A 1 7   ? 15.558  -4.552  -58.143 1.00 41.63 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? 11.738  -2.846  -54.523 1.00 55.12 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? 11.759  -1.750  -53.536 1.00 59.07 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? 11.810  -2.249  -52.080 1.00 59.86 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? 12.554  -1.698  -51.270 1.00 57.14 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? 10.558  -0.806  -53.764 1.00 56.27 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? 10.910  0.384   -54.676 1.00 53.09 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? 10.082  0.373   -55.956 1.00 50.19 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? 10.656  1.709   -53.958 1.00 52.64 8   A 1 
ATOM 65   N N   . ALA A 1 9   ? 11.077  -3.321  -51.749 1.00 58.95 9   A 1 
ATOM 66   C CA  . ALA A 1 9   ? 11.058  -3.865  -50.387 1.00 61.64 9   A 1 
ATOM 67   C C   . ALA A 1 9   ? 12.438  -4.398  -49.955 1.00 62.72 9   A 1 
ATOM 68   O O   . ALA A 1 9   ? 12.830  -4.251  -48.802 1.00 60.15 9   A 1 
ATOM 69   C CB  . ALA A 1 9   ? 9.984   -4.957  -50.318 1.00 59.35 9   A 1 
ATOM 70   N N   . ARG A 1 10  ? 13.203  -4.952  -50.900 1.00 61.29 10  A 1 
ATOM 71   C CA  . ARG A 1 10  ? 14.541  -5.505  -50.642 1.00 63.57 10  A 1 
ATOM 72   C C   . ARG A 1 10  ? 15.623  -4.427  -50.492 1.00 64.45 10  A 1 
ATOM 73   O O   . ARG A 1 10  ? 16.639  -4.684  -49.866 1.00 63.71 10  A 1 
ATOM 74   C CB  . ARG A 1 10  ? 14.863  -6.517  -51.749 1.00 61.68 10  A 1 
ATOM 75   C CG  . ARG A 1 10  ? 15.874  -7.575  -51.293 1.00 56.31 10  A 1 
ATOM 76   C CD  . ARG A 1 10  ? 16.070  -8.616  -52.401 1.00 54.01 10  A 1 
ATOM 77   N NE  . ARG A 1 10  ? 16.986  -9.693  -51.980 1.00 48.24 10  A 1 
ATOM 78   C CZ  . ARG A 1 10  ? 17.456  -10.656 -52.752 1.00 42.84 10  A 1 
ATOM 79   N NH1 . ARG A 1 10  ? 17.148  -10.744 -54.015 1.00 40.98 10  A 1 
ATOM 80   N NH2 . ARG A 1 10  ? 18.261  -11.560 -52.262 1.00 41.29 10  A 1 
ATOM 81   N N   . LYS A 1 11  ? 15.405  -3.227  -51.043 1.00 62.87 11  A 1 
ATOM 82   C CA  . LYS A 1 11  ? 16.366  -2.114  -50.998 1.00 64.77 11  A 1 
ATOM 83   C C   . LYS A 1 11  ? 16.292  -1.295  -49.702 1.00 65.63 11  A 1 
ATOM 84   O O   . LYS A 1 11  ? 17.303  -0.747  -49.281 1.00 63.45 11  A 1 
ATOM 85   C CB  . LYS A 1 11  ? 16.168  -1.263  -52.265 1.00 62.02 11  A 1 
ATOM 86   C CG  . LYS A 1 11  ? 17.420  -0.466  -52.645 1.00 58.44 11  A 1 
ATOM 87   C CD  . LYS A 1 11  ? 17.230  0.195   -54.017 1.00 56.65 11  A 1 
ATOM 88   C CE  . LYS A 1 11  ? 18.513  0.903   -54.460 1.00 50.35 11  A 1 
ATOM 89   N NZ  . LYS A 1 11  ? 18.363  1.496   -55.816 1.00 44.14 11  A 1 
ATOM 90   N N   . TYR A 1 12  ? 15.118  -1.264  -49.046 1.00 60.79 12  A 1 
ATOM 91   C CA  . TYR A 1 12  ? 14.886  -0.445  -47.845 1.00 63.87 12  A 1 
ATOM 92   C C   . TYR A 1 12  ? 14.692  -1.252  -46.550 1.00 66.39 12  A 1 
ATOM 93   O O   . TYR A 1 12  ? 14.559  -0.652  -45.487 1.00 63.81 12  A 1 
ATOM 94   C CB  . TYR A 1 12  ? 13.728  0.525   -48.108 1.00 60.90 12  A 1 
ATOM 95   C CG  . TYR A 1 12  ? 13.997  1.485   -49.254 1.00 62.19 12  A 1 
ATOM 96   C CD1 . TYR A 1 12  ? 14.944  2.518   -49.103 1.00 57.79 12  A 1 
ATOM 97   C CD2 . TYR A 1 12  ? 13.323  1.334   -50.482 1.00 59.60 12  A 1 
ATOM 98   C CE1 . TYR A 1 12  ? 15.212  3.397   -50.173 1.00 55.23 12  A 1 
ATOM 99   C CE2 . TYR A 1 12  ? 13.593  2.209   -51.552 1.00 57.04 12  A 1 
ATOM 100  C CZ  . TYR A 1 12  ? 14.535  3.243   -51.394 1.00 58.47 12  A 1 
ATOM 101  O OH  . TYR A 1 12  ? 14.789  4.085   -52.430 1.00 60.23 12  A 1 
ATOM 102  N N   . TRP A 1 13  ? 14.719  -2.594  -46.594 1.00 64.50 13  A 1 
ATOM 103  C CA  . TRP A 1 13  ? 14.559  -3.415  -45.377 1.00 63.92 13  A 1 
ATOM 104  C C   . TRP A 1 13  ? 15.709  -3.216  -44.376 1.00 63.70 13  A 1 
ATOM 105  O O   . TRP A 1 13  ? 15.466  -3.119  -43.180 1.00 64.15 13  A 1 
ATOM 106  C CB  . TRP A 1 13  ? 14.377  -4.893  -45.740 1.00 61.74 13  A 1 
ATOM 107  C CG  . TRP A 1 13  ? 15.624  -5.728  -45.737 1.00 58.76 13  A 1 
ATOM 108  C CD1 . TRP A 1 13  ? 16.575  -5.736  -46.688 1.00 53.56 13  A 1 
ATOM 109  C CD2 . TRP A 1 13  ? 16.086  -6.660  -44.702 1.00 56.13 13  A 1 
ATOM 110  N NE1 . TRP A 1 13  ? 17.596  -6.603  -46.315 1.00 50.04 13  A 1 
ATOM 111  C CE2 . TRP A 1 13  ? 17.341  -7.203  -45.110 1.00 53.56 13  A 1 
ATOM 112  C CE3 . TRP A 1 13  ? 15.564  -7.106  -43.477 1.00 52.56 13  A 1 
ATOM 113  C CZ2 . TRP A 1 13  ? 18.048  -8.141  -44.339 1.00 55.39 13  A 1 
ATOM 114  C CZ3 . TRP A 1 13  ? 16.258  -8.052  -42.692 1.00 50.87 13  A 1 
ATOM 115  C CH2 . TRP A 1 13  ? 17.493  -8.567  -43.120 1.00 51.93 13  A 1 
ATOM 116  N N   . LEU A 1 14  ? 16.946  -3.089  -44.857 1.00 63.02 14  A 1 
ATOM 117  C CA  . LEU A 1 14  ? 18.129  -2.904  -44.017 1.00 64.11 14  A 1 
ATOM 118  C C   . LEU A 1 14  ? 18.094  -1.572  -43.238 1.00 63.99 14  A 1 
ATOM 119  O O   . LEU A 1 14  ? 18.235  -1.604  -42.015 1.00 66.20 14  A 1 
ATOM 120  C CB  . LEU A 1 14  ? 19.414  -3.060  -44.862 1.00 63.37 14  A 1 
ATOM 121  C CG  . LEU A 1 14  ? 20.488  -3.909  -44.160 1.00 60.47 14  A 1 
ATOM 122  C CD1 . LEU A 1 14  ? 20.465  -5.336  -44.727 1.00 55.19 14  A 1 
ATOM 123  C CD2 . LEU A 1 14  ? 21.883  -3.336  -44.374 1.00 59.75 14  A 1 
ATOM 124  N N   . PRO A 1 15  ? 17.860  -0.411  -43.887 1.00 54.98 15  A 1 
ATOM 125  C CA  . PRO A 1 15  ? 17.714  0.847   -43.155 1.00 57.57 15  A 1 
ATOM 126  C C   . PRO A 1 15  ? 16.473  0.876   -42.255 1.00 56.92 15  A 1 
ATOM 127  O O   . PRO A 1 15  ? 16.528  1.489   -41.196 1.00 60.19 15  A 1 
ATOM 128  C CB  . PRO A 1 15  ? 17.702  1.958   -44.215 1.00 58.43 15  A 1 
ATOM 129  C CG  . PRO A 1 15  ? 17.279  1.249   -45.497 1.00 61.44 15  A 1 
ATOM 130  C CD  . PRO A 1 15  ? 17.837  -0.151  -45.325 1.00 70.19 15  A 1 
ATOM 131  N N   . LEU A 1 16  ? 15.386  0.180   -42.594 1.00 57.05 16  A 1 
ATOM 132  C CA  . LEU A 1 16  ? 14.204  0.064   -41.733 1.00 59.08 16  A 1 
ATOM 133  C C   . LEU A 1 16  ? 14.495  -0.762  -40.466 1.00 57.48 16  A 1 
ATOM 134  O O   . LEU A 1 16  ? 14.095  -0.372  -39.372 1.00 61.71 16  A 1 
ATOM 135  C CB  . LEU A 1 16  ? 13.052  -0.556  -42.550 1.00 61.45 16  A 1 
ATOM 136  C CG  . LEU A 1 16  ? 11.676  -0.393  -41.876 1.00 58.83 16  A 1 
ATOM 137  C CD1 . LEU A 1 16  ? 11.075  0.976   -42.198 1.00 54.74 16  A 1 
ATOM 138  C CD2 . LEU A 1 16  ? 10.710  -1.467  -42.380 1.00 61.08 16  A 1 
ATOM 139  N N   . VAL A 1 17  ? 15.224  -1.879  -40.597 1.00 64.62 17  A 1 
ATOM 140  C CA  . VAL A 1 17  ? 15.661  -2.709  -39.458 1.00 65.31 17  A 1 
ATOM 141  C C   . VAL A 1 17  ? 16.651  -1.947  -38.577 1.00 64.46 17  A 1 
ATOM 142  O O   . VAL A 1 17  ? 16.529  -2.001  -37.356 1.00 67.57 17  A 1 
ATOM 143  C CB  . VAL A 1 17  ? 16.244  -4.051  -39.946 1.00 66.08 17  A 1 
ATOM 144  C CG1 . VAL A 1 17  ? 16.943  -4.851  -38.838 1.00 61.99 17  A 1 
ATOM 145  C CG2 . VAL A 1 17  ? 15.125  -4.946  -40.497 1.00 68.21 17  A 1 
ATOM 146  N N   . LEU A 1 18  ? 17.582  -1.191  -39.161 1.00 61.51 18  A 1 
ATOM 147  C CA  . LEU A 1 18  ? 18.497  -0.320  -38.417 1.00 60.64 18  A 1 
ATOM 148  C C   . LEU A 1 18  ? 17.737  0.782   -37.666 1.00 59.55 18  A 1 
ATOM 149  O O   . LEU A 1 18  ? 17.963  0.953   -36.472 1.00 63.58 18  A 1 
ATOM 150  C CB  . LEU A 1 18  ? 19.555  0.257   -39.378 1.00 62.97 18  A 1 
ATOM 151  C CG  . LEU A 1 18  ? 20.741  -0.705  -39.586 1.00 59.29 18  A 1 
ATOM 152  C CD1 . LEU A 1 18  ? 21.449  -0.419  -40.910 1.00 54.14 18  A 1 
ATOM 153  C CD2 . LEU A 1 18  ? 21.765  -0.561  -38.459 1.00 60.60 18  A 1 
ATOM 154  N N   . ALA A 1 19  ? 16.780  1.456   -38.306 1.00 64.48 19  A 1 
ATOM 155  C CA  . ALA A 1 19  ? 15.956  2.473   -37.649 1.00 63.12 19  A 1 
ATOM 156  C C   . ALA A 1 19  ? 15.127  1.893   -36.485 1.00 61.60 19  A 1 
ATOM 157  O O   . ALA A 1 19  ? 15.050  2.506   -35.421 1.00 64.12 19  A 1 
ATOM 158  C CB  . ALA A 1 19  ? 15.061  3.135   -38.703 1.00 65.35 19  A 1 
ATOM 159  N N   . LEU A 1 20  ? 14.560  0.690   -36.644 1.00 62.80 20  A 1 
ATOM 160  C CA  . LEU A 1 20  ? 13.846  -0.024  -35.580 1.00 61.81 20  A 1 
ATOM 161  C C   . LEU A 1 20  ? 14.779  -0.479  -34.448 1.00 60.74 20  A 1 
ATOM 162  O O   . LEU A 1 20  ? 14.374  -0.459  -33.285 1.00 63.21 20  A 1 
ATOM 163  C CB  . LEU A 1 20  ? 13.109  -1.229  -36.196 1.00 63.36 20  A 1 
ATOM 164  C CG  . LEU A 1 20  ? 11.765  -0.847  -36.845 1.00 60.09 20  A 1 
ATOM 165  C CD1 . LEU A 1 20  ? 11.332  -1.921  -37.845 1.00 55.48 20  A 1 
ATOM 166  C CD2 . LEU A 1 20  ? 10.662  -0.711  -35.794 1.00 61.70 20  A 1 
ATOM 167  N N   . ALA A 1 21  ? 16.015  -0.866  -34.763 1.00 66.06 21  A 1 
ATOM 168  C CA  . ALA A 1 21  ? 17.026  -1.215  -33.769 1.00 64.37 21  A 1 
ATOM 169  C C   . ALA A 1 21  ? 17.473  0.017   -32.962 1.00 62.46 21  A 1 
ATOM 170  O O   . ALA A 1 21  ? 17.530  -0.057  -31.739 1.00 63.03 21  A 1 
ATOM 171  C CB  . ALA A 1 21  ? 18.199  -1.912  -34.467 1.00 65.58 21  A 1 
ATOM 172  N N   . PHE A 1 22  ? 17.694  1.159   -33.606 1.00 69.08 22  A 1 
ATOM 173  C CA  . PHE A 1 22  ? 18.008  2.420   -32.925 1.00 66.73 22  A 1 
ATOM 174  C C   . PHE A 1 22  ? 16.836  2.940   -32.084 1.00 64.24 22  A 1 
ATOM 175  O O   . PHE A 1 22  ? 17.049  3.372   -30.953 1.00 63.16 22  A 1 
ATOM 176  C CB  . PHE A 1 22  ? 18.471  3.474   -33.944 1.00 65.57 22  A 1 
ATOM 177  C CG  . PHE A 1 22  ? 19.927  3.331   -34.346 1.00 63.18 22  A 1 
ATOM 178  C CD1 . PHE A 1 22  ? 20.937  3.622   -33.412 1.00 59.96 22  A 1 
ATOM 179  C CD2 . PHE A 1 22  ? 20.280  2.909   -35.640 1.00 62.25 22  A 1 
ATOM 180  C CE1 . PHE A 1 22  ? 22.293  3.473   -33.766 1.00 56.33 22  A 1 
ATOM 181  C CE2 . PHE A 1 22  ? 21.635  2.760   -35.991 1.00 56.56 22  A 1 
ATOM 182  C CZ  . PHE A 1 22  ? 22.641  3.038   -35.053 1.00 59.60 22  A 1 
ATOM 183  N N   . ALA A 1 23  ? 15.597  2.829   -32.572 1.00 66.23 23  A 1 
ATOM 184  C CA  . ALA A 1 23  ? 14.411  3.200   -31.797 1.00 64.08 23  A 1 
ATOM 185  C C   . ALA A 1 23  ? 14.222  2.312   -30.554 1.00 61.12 23  A 1 
ATOM 186  O O   . ALA A 1 23  ? 13.829  2.801   -29.496 1.00 59.18 23  A 1 
ATOM 187  C CB  . ALA A 1 23  ? 13.186  3.147   -32.720 1.00 64.39 23  A 1 
ATOM 188  N N   . ARG A 1 24  ? 14.540  1.017   -30.646 1.00 69.12 24  A 1 
ATOM 189  C CA  . ARG A 1 24  ? 14.527  0.104   -29.490 1.00 66.63 24  A 1 
ATOM 190  C C   . ARG A 1 24  ? 15.684  0.352   -28.523 1.00 62.57 24  A 1 
ATOM 191  O O   . ARG A 1 24  ? 15.471  0.217   -27.324 1.00 61.77 24  A 1 
ATOM 192  C CB  . ARG A 1 24  ? 14.521  -1.358  -29.953 1.00 65.32 24  A 1 
ATOM 193  C CG  . ARG A 1 24  ? 13.114  -1.804  -30.360 1.00 59.27 24  A 1 
ATOM 194  C CD  . ARG A 1 24  ? 13.111  -3.303  -30.668 1.00 58.66 24  A 1 
ATOM 195  N NE  . ARG A 1 24  ? 11.735  -3.817  -30.811 1.00 52.35 24  A 1 
ATOM 196  C CZ  . ARG A 1 24  ? 11.383  -4.979  -31.327 1.00 46.85 24  A 1 
ATOM 197  N NH1 . ARG A 1 24  ? 12.254  -5.813  -31.815 1.00 43.60 24  A 1 
ATOM 198  N NH2 . ARG A 1 24  ? 10.123  -5.332  -31.358 1.00 42.57 24  A 1 
ATOM 199  N N   . ALA A 1 25  ? 16.856  0.711   -29.020 1.00 60.83 25  A 1 
ATOM 200  C CA  . ALA A 1 25  ? 18.008  1.044   -28.183 1.00 60.27 25  A 1 
ATOM 201  C C   . ALA A 1 25  ? 17.761  2.329   -27.371 1.00 56.75 25  A 1 
ATOM 202  O O   . ALA A 1 25  ? 17.952  2.313   -26.161 1.00 53.03 25  A 1 
ATOM 203  C CB  . ALA A 1 25  ? 19.259  1.136   -29.066 1.00 58.82 25  A 1 
ATOM 204  N N   . GLY A 1 26  ? 17.223  3.379   -27.997 1.00 54.35 26  A 1 
ATOM 205  C CA  . GLY A 1 26  ? 16.851  4.609   -27.285 1.00 55.13 26  A 1 
ATOM 206  C C   . GLY A 1 26  ? 15.774  4.388   -26.221 1.00 52.67 26  A 1 
ATOM 207  O O   . GLY A 1 26  ? 15.890  4.875   -25.102 1.00 49.16 26  A 1 
ATOM 208  N N   . GLY A 1 27  ? 14.764  3.559   -26.515 1.00 52.11 27  A 1 
ATOM 209  C CA  . GLY A 1 27  ? 13.748  3.197   -25.521 1.00 54.42 27  A 1 
ATOM 210  C C   . GLY A 1 27  ? 14.267  2.315   -24.378 1.00 53.13 27  A 1 
ATOM 211  O O   . GLY A 1 27  ? 13.667  2.307   -23.304 1.00 50.56 27  A 1 
ATOM 212  N N   . ALA A 1 28  ? 15.351  1.570   -24.582 1.00 49.59 28  A 1 
ATOM 213  C CA  . ALA A 1 28  ? 16.013  0.805   -23.525 1.00 52.76 28  A 1 
ATOM 214  C C   . ALA A 1 28  ? 16.843  1.720   -22.608 1.00 51.94 28  A 1 
ATOM 215  O O   . ALA A 1 28  ? 16.716  1.612   -21.390 1.00 49.74 28  A 1 
ATOM 216  C CB  . ALA A 1 28  ? 16.850  -0.315  -24.156 1.00 50.14 28  A 1 
ATOM 217  N N   . GLU A 1 29  ? 17.599  2.668   -23.173 1.00 44.85 29  A 1 
ATOM 218  C CA  . GLU A 1 29  ? 18.360  3.666   -22.403 1.00 47.64 29  A 1 
ATOM 219  C C   . GLU A 1 29  ? 17.440  4.558   -21.552 1.00 46.46 29  A 1 
ATOM 220  O O   . GLU A 1 29  ? 17.701  4.746   -20.362 1.00 43.84 29  A 1 
ATOM 221  C CB  . GLU A 1 29  ? 19.225  4.525   -23.347 1.00 45.98 29  A 1 
ATOM 222  C CG  . GLU A 1 29  ? 20.446  3.752   -23.886 1.00 40.29 29  A 1 
ATOM 223  C CD  . GLU A 1 29  ? 21.350  4.587   -24.817 1.00 36.82 29  A 1 
ATOM 224  O OE1 . GLU A 1 29  ? 22.491  4.129   -25.063 1.00 32.08 29  A 1 
ATOM 225  O OE2 . GLU A 1 29  ? 20.907  5.647   -25.314 1.00 38.30 29  A 1 
ATOM 226  N N   . ASP A 1 30  ? 16.312  5.025   -22.094 1.00 47.67 30  A 1 
ATOM 227  C CA  . ASP A 1 30  ? 15.333  5.815   -21.334 1.00 50.75 30  A 1 
ATOM 228  C C   . ASP A 1 30  ? 14.709  5.016   -20.177 1.00 49.33 30  A 1 
ATOM 229  O O   . ASP A 1 30  ? 14.527  5.546   -19.074 1.00 46.71 30  A 1 
ATOM 230  C CB  . ASP A 1 30  ? 14.222  6.333   -22.266 1.00 48.70 30  A 1 
ATOM 231  C CG  . ASP A 1 30  ? 14.603  7.570   -23.093 1.00 42.76 30  A 1 
ATOM 232  O OD1 . ASP A 1 30  ? 15.564  8.281   -22.713 1.00 39.82 30  A 1 
ATOM 233  O OD2 . ASP A 1 30  ? 13.866  7.841   -24.071 1.00 39.44 30  A 1 
ATOM 234  N N   . ASN A 1 31  ? 14.412  3.725   -20.389 1.00 48.19 31  A 1 
ATOM 235  C CA  . ASN A 1 31  ? 13.910  2.850   -19.325 1.00 52.24 31  A 1 
ATOM 236  C C   . ASN A 1 31  ? 14.964  2.619   -18.230 1.00 50.68 31  A 1 
ATOM 237  O O   . ASN A 1 31  ? 14.618  2.657   -17.044 1.00 47.36 31  A 1 
ATOM 238  C CB  . ASN A 1 31  ? 13.427  1.520   -19.922 1.00 50.64 31  A 1 
ATOM 239  C CG  . ASN A 1 31  ? 12.063  1.615   -20.584 1.00 45.82 31  A 1 
ATOM 240  O OD1 . ASN A 1 31  ? 11.145  2.288   -20.146 1.00 42.69 31  A 1 
ATOM 241  N ND2 . ASN A 1 31  ? 11.850  0.876   -21.645 1.00 40.84 31  A 1 
ATOM 242  N N   . ASP A 1 32  ? 16.232  2.448   -18.600 1.00 51.23 32  A 1 
ATOM 243  C CA  . ASP A 1 32  ? 17.336  2.304   -17.644 1.00 53.96 32  A 1 
ATOM 244  C C   . ASP A 1 32  ? 17.561  3.594   -16.839 1.00 53.44 32  A 1 
ATOM 245  O O   . ASP A 1 32  ? 17.780  3.541   -15.623 1.00 50.30 32  A 1 
ATOM 246  C CB  . ASP A 1 32  ? 18.619  1.875   -18.379 1.00 50.83 32  A 1 
ATOM 247  C CG  . ASP A 1 32  ? 18.661  0.388   -18.767 1.00 43.65 32  A 1 
ATOM 248  O OD1 . ASP A 1 32  ? 17.805  -0.388  -18.277 1.00 40.94 32  A 1 
ATOM 249  O OD2 . ASP A 1 32  ? 19.603  0.016   -19.505 1.00 39.09 32  A 1 
ATOM 250  N N   . HIS A 1 33  ? 17.417  4.771   -17.455 1.00 60.42 33  A 1 
ATOM 251  C CA  . HIS A 1 33  ? 17.487  6.057   -16.752 1.00 62.40 33  A 1 
ATOM 252  C C   . HIS A 1 33  ? 16.334  6.261   -15.759 1.00 61.14 33  A 1 
ATOM 253  O O   . HIS A 1 33  ? 16.566  6.711   -14.634 1.00 60.88 33  A 1 
ATOM 254  C CB  . HIS A 1 33  ? 17.542  7.202   -17.772 1.00 59.51 33  A 1 
ATOM 255  C CG  . HIS A 1 33  ? 18.903  7.360   -18.412 1.00 52.89 33  A 1 
ATOM 256  N ND1 . HIS A 1 33  ? 20.089  7.566   -17.748 1.00 47.15 33  A 1 
ATOM 257  C CD2 . HIS A 1 33  ? 19.187  7.357   -19.750 1.00 43.17 33  A 1 
ATOM 258  C CE1 . HIS A 1 33  ? 21.067  7.674   -18.656 1.00 41.88 33  A 1 
ATOM 259  N NE2 . HIS A 1 33  ? 20.565  7.563   -19.894 1.00 43.54 33  A 1 
ATOM 260  N N   . ILE A 1 34  ? 15.100  5.890   -16.125 1.00 56.28 34  A 1 
ATOM 261  C CA  . ILE A 1 34  ? 13.931  5.962   -15.229 1.00 60.85 34  A 1 
ATOM 262  C C   . ILE A 1 34  ? 14.069  4.960   -14.072 1.00 61.63 34  A 1 
ATOM 263  O O   . ILE A 1 34  ? 13.782  5.301   -12.919 1.00 61.48 34  A 1 
ATOM 264  C CB  . ILE A 1 34  ? 12.622  5.742   -16.028 1.00 60.74 34  A 1 
ATOM 265  C CG1 . ILE A 1 34  ? 12.384  6.924   -17.000 1.00 56.83 34  A 1 
ATOM 266  C CG2 . ILE A 1 34  ? 11.409  5.596   -15.085 1.00 55.88 34  A 1 
ATOM 267  C CD1 . ILE A 1 34  ? 11.287  6.661   -18.038 1.00 47.45 34  A 1 
ATOM 268  N N   . ALA A 1 35  ? 14.545  3.748   -14.358 1.00 60.27 35  A 1 
ATOM 269  C CA  . ALA A 1 35  ? 14.814  2.737   -13.339 1.00 64.13 35  A 1 
ATOM 270  C C   . ALA A 1 35  ? 15.898  3.213   -12.355 1.00 65.27 35  A 1 
ATOM 271  O O   . ALA A 1 35  ? 15.678  3.190   -11.142 1.00 66.03 35  A 1 
ATOM 272  C CB  . ALA A 1 35  ? 15.198  1.425   -14.034 1.00 65.46 35  A 1 
ATOM 273  N N   . ALA A 1 36  ? 17.010  3.760   -12.861 1.00 64.63 36  A 1 
ATOM 274  C CA  . ALA A 1 36  ? 18.089  4.307   -12.035 1.00 65.18 36  A 1 
ATOM 275  C C   . ALA A 1 36  ? 17.660  5.543   -11.221 1.00 65.43 36  A 1 
ATOM 276  O O   . ALA A 1 36  ? 18.123  5.746   -10.096 1.00 65.47 36  A 1 
ATOM 277  C CB  . ALA A 1 36  ? 19.267  4.651   -12.957 1.00 64.34 36  A 1 
ATOM 278  N N   . PHE A 1 37  ? 16.762  6.373   -11.754 1.00 65.81 37  A 1 
ATOM 279  C CA  . PHE A 1 37  ? 16.193  7.498   -11.004 1.00 65.65 37  A 1 
ATOM 280  C C   . PHE A 1 37  ? 15.303  7.019   -9.852  1.00 66.73 37  A 1 
ATOM 281  O O   . PHE A 1 37  ? 15.337  7.596   -8.764  1.00 65.97 37  A 1 
ATOM 282  C CB  . PHE A 1 37  ? 15.411  8.414   -11.956 1.00 63.01 37  A 1 
ATOM 283  C CG  . PHE A 1 37  ? 14.835  9.631   -11.262 1.00 57.83 37  A 1 
ATOM 284  C CD1 . PHE A 1 37  ? 13.499  9.628   -10.819 1.00 54.91 37  A 1 
ATOM 285  C CD2 . PHE A 1 37  ? 15.640  10.759  -11.030 1.00 54.14 37  A 1 
ATOM 286  C CE1 . PHE A 1 37  ? 12.977  10.748  -10.151 1.00 49.04 37  A 1 
ATOM 287  C CE2 . PHE A 1 37  ? 15.119  11.878  -10.360 1.00 52.25 37  A 1 
ATOM 288  C CZ  . PHE A 1 37  ? 13.785  11.871  -9.921  1.00 53.73 37  A 1 
ATOM 289  N N   . SER A 1 38  ? 14.562  5.944   -10.089 1.00 75.78 38  A 1 
ATOM 290  C CA  . SER A 1 38  ? 13.610  5.356   -9.145  1.00 77.94 38  A 1 
ATOM 291  C C   . SER A 1 38  ? 14.257  4.409   -8.126  1.00 81.44 38  A 1 
ATOM 292  O O   . SER A 1 38  ? 13.564  3.957   -7.219  1.00 79.52 38  A 1 
ATOM 293  C CB  . SER A 1 38  ? 12.504  4.625   -9.915  1.00 73.30 38  A 1 
ATOM 294  O OG  . SER A 1 38  ? 11.887  5.507   -10.833 1.00 63.81 38  A 1 
ATOM 295  N N   . ASP A 1 39  ? 15.554  4.112   -8.254  1.00 75.05 39  A 1 
ATOM 296  C CA  . ASP A 1 39  ? 16.272  3.184   -7.372  1.00 80.60 39  A 1 
ATOM 297  C C   . ASP A 1 39  ? 16.303  3.691   -5.911  1.00 81.31 39  A 1 
ATOM 298  O O   . ASP A 1 39  ? 16.907  4.737   -5.632  1.00 80.79 39  A 1 
ATOM 299  C CB  . ASP A 1 39  ? 17.687  2.939   -7.925  1.00 79.19 39  A 1 
ATOM 300  C CG  . ASP A 1 39  ? 18.512  1.931   -7.110  1.00 79.50 39  A 1 
ATOM 301  O OD1 . ASP A 1 39  ? 18.007  1.423   -6.081  1.00 76.05 39  A 1 
ATOM 302  O OD2 . ASP A 1 39  ? 19.679  1.698   -7.495  1.00 75.68 39  A 1 
ATOM 303  N N   . PRO A 1 40  ? 15.693  2.954   -4.951  1.00 80.67 40  A 1 
ATOM 304  C CA  . PRO A 1 40  ? 15.726  3.315   -3.536  1.00 82.41 40  A 1 
ATOM 305  C C   . PRO A 1 40  ? 17.134  3.408   -2.951  1.00 83.96 40  A 1 
ATOM 306  O O   . PRO A 1 40  ? 17.346  4.164   -2.003  1.00 83.69 40  A 1 
ATOM 307  C CB  . PRO A 1 40  ? 14.925  2.228   -2.814  1.00 80.21 40  A 1 
ATOM 308  C CG  . PRO A 1 40  ? 13.998  1.682   -3.891  1.00 81.34 40  A 1 
ATOM 309  C CD  . PRO A 1 40  ? 14.863  1.771   -5.139  1.00 87.40 40  A 1 
ATOM 310  N N   . ALA A 1 41  ? 18.112  2.692   -3.516  1.00 81.72 41  A 1 
ATOM 311  C CA  . ALA A 1 41  ? 19.492  2.707   -3.037  1.00 81.81 41  A 1 
ATOM 312  C C   . ALA A 1 41  ? 20.139  4.101   -3.108  1.00 81.67 41  A 1 
ATOM 313  O O   . ALA A 1 41  ? 21.065  4.390   -2.348  1.00 81.38 41  A 1 
ATOM 314  C CB  . ALA A 1 41  ? 20.304  1.684   -3.836  1.00 82.32 41  A 1 
ATOM 315  N N   . ARG A 1 42  ? 19.624  4.998   -3.950  1.00 83.14 42  A 1 
ATOM 316  C CA  . ARG A 1 42  ? 20.092  6.392   -4.034  1.00 82.14 42  A 1 
ATOM 317  C C   . ARG A 1 42  ? 19.796  7.205   -2.773  1.00 82.07 42  A 1 
ATOM 318  O O   . ARG A 1 42  ? 20.510  8.167   -2.503  1.00 80.98 42  A 1 
ATOM 319  C CB  . ARG A 1 42  ? 19.455  7.081   -5.241  1.00 82.68 42  A 1 
ATOM 320  C CG  . ARG A 1 42  ? 19.903  6.456   -6.567  1.00 78.16 42  A 1 
ATOM 321  C CD  . ARG A 1 42  ? 19.273  7.184   -7.760  1.00 74.95 42  A 1 
ATOM 322  N NE  . ARG A 1 42  ? 19.745  8.578   -7.859  1.00 66.05 42  A 1 
ATOM 323  C CZ  . ARG A 1 42  ? 19.369  9.459   -8.770  1.00 59.19 42  A 1 
ATOM 324  N NH1 . ARG A 1 42  ? 18.510  9.160   -9.700  1.00 54.22 42  A 1 
ATOM 325  N NH2 . ARG A 1 42  ? 19.855  10.667  -8.762  1.00 51.15 42  A 1 
ATOM 326  N N   . VAL A 1 43  ? 18.743  6.840   -2.045  1.00 85.20 43  A 1 
ATOM 327  C CA  . VAL A 1 43  ? 18.303  7.527   -0.822  1.00 85.12 43  A 1 
ATOM 328  C C   . VAL A 1 43  ? 18.685  6.721   0.417   1.00 85.64 43  A 1 
ATOM 329  O O   . VAL A 1 43  ? 19.163  7.282   1.396   1.00 83.58 43  A 1 
ATOM 330  C CB  . VAL A 1 43  ? 16.786  7.797   -0.868  1.00 83.86 43  A 1 
ATOM 331  C CG1 . VAL A 1 43  ? 16.290  8.524   0.388   1.00 79.85 43  A 1 
ATOM 332  C CG2 . VAL A 1 43  ? 16.409  8.653   -2.086  1.00 81.90 43  A 1 
ATOM 333  N N   . TRP A 1 44  ? 18.509  5.399   0.359   1.00 86.04 44  A 1 
ATOM 334  C CA  . TRP A 1 44  ? 18.631  4.500   1.506   1.00 85.92 44  A 1 
ATOM 335  C C   . TRP A 1 44  ? 19.924  3.667   1.518   1.00 85.41 44  A 1 
ATOM 336  O O   . TRP A 1 44  ? 20.104  2.808   2.379   1.00 81.32 44  A 1 
ATOM 337  C CB  . TRP A 1 44  ? 17.379  3.627   1.554   1.00 86.38 44  A 1 
ATOM 338  C CG  . TRP A 1 44  ? 16.098  4.397   1.663   1.00 87.45 44  A 1 
ATOM 339  C CD1 . TRP A 1 44  ? 15.188  4.580   0.683   1.00 82.57 44  A 1 
ATOM 340  C CD2 . TRP A 1 44  ? 15.596  5.145   2.813   1.00 88.09 44  A 1 
ATOM 341  N NE1 . TRP A 1 44  ? 14.159  5.382   1.138   1.00 83.09 44  A 1 
ATOM 342  C CE2 . TRP A 1 44  ? 14.364  5.764   2.449   1.00 86.65 44  A 1 
ATOM 343  C CE3 . TRP A 1 44  ? 16.067  5.369   4.129   1.00 84.99 44  A 1 
ATOM 344  C CZ2 . TRP A 1 44  ? 13.637  6.566   3.341   1.00 85.28 44  A 1 
ATOM 345  C CZ3 . TRP A 1 44  ? 15.342  6.168   5.031   1.00 82.63 44  A 1 
ATOM 346  C CH2 . TRP A 1 44  ? 14.133  6.768   4.640   1.00 82.74 44  A 1 
ATOM 347  N N   . GLY A 1 45  ? 20.844  3.907   0.575   1.00 84.53 45  A 1 
ATOM 348  C CA  . GLY A 1 45  ? 22.041  3.088   0.407   1.00 84.50 45  A 1 
ATOM 349  C C   . GLY A 1 45  ? 21.714  1.696   -0.147  1.00 85.77 45  A 1 
ATOM 350  O O   . GLY A 1 45  ? 20.619  1.445   -0.641  1.00 83.76 45  A 1 
ATOM 351  N N   . ARG A 1 46  ? 22.682  0.778   -0.088  1.00 83.86 46  A 1 
ATOM 352  C CA  . ARG A 1 46  ? 22.544  -0.591  -0.626  1.00 82.70 46  A 1 
ATOM 353  C C   . ARG A 1 46  ? 22.192  -1.649  0.427   1.00 82.08 46  A 1 
ATOM 354  O O   . ARG A 1 46  ? 22.274  -2.839  0.144   1.00 73.48 46  A 1 
ATOM 355  C CB  . ARG A 1 46  ? 23.810  -0.969  -1.409  1.00 79.32 46  A 1 
ATOM 356  C CG  . ARG A 1 46  ? 24.000  -0.093  -2.656  1.00 75.17 46  A 1 
ATOM 357  C CD  . ARG A 1 46  ? 25.223  -0.577  -3.437  1.00 68.71 46  A 1 
ATOM 358  N NE  . ARG A 1 46  ? 25.408  0.202   -4.675  1.00 61.05 46  A 1 
ATOM 359  C CZ  . ARG A 1 46  ? 26.420  0.087   -5.518  1.00 52.13 46  A 1 
ATOM 360  N NH1 . ARG A 1 46  ? 27.401  -0.749  -5.312  1.00 49.10 46  A 1 
ATOM 361  N NH2 . ARG A 1 46  ? 26.463  0.818   -6.596  1.00 46.94 46  A 1 
ATOM 362  N N   . GLY A 1 47  ? 21.862  -1.216  1.637   1.00 88.47 47  A 1 
ATOM 363  C CA  . GLY A 1 47  ? 21.526  -2.094  2.756   1.00 89.62 47  A 1 
ATOM 364  C C   . GLY A 1 47  ? 20.057  -2.524  2.777   1.00 91.75 47  A 1 
ATOM 365  O O   . GLY A 1 47  ? 19.311  -2.354  1.808   1.00 90.78 47  A 1 
ATOM 366  N N   . VAL A 1 48  ? 19.641  -3.078  3.914   1.00 93.34 48  A 1 
ATOM 367  C CA  . VAL A 1 48  ? 18.276  -3.587  4.098   1.00 94.84 48  A 1 
ATOM 368  C C   . VAL A 1 48  ? 17.215  -2.486  3.994   1.00 95.43 48  A 1 
ATOM 369  O O   . VAL A 1 48  ? 16.109  -2.758  3.550   1.00 94.79 48  A 1 
ATOM 370  C CB  . VAL A 1 48  ? 18.173  -4.358  5.425   1.00 94.22 48  A 1 
ATOM 371  C CG1 . VAL A 1 48  ? 18.393  -3.485  6.662   1.00 90.75 48  A 1 
ATOM 372  C CG2 . VAL A 1 48  ? 16.830  -5.088  5.545   1.00 90.05 48  A 1 
ATOM 373  N N   . GLU A 1 49  ? 17.551  -1.244  4.333   1.00 94.64 49  A 1 
ATOM 374  C CA  . GLU A 1 49  ? 16.653  -0.090  4.262   1.00 94.92 49  A 1 
ATOM 375  C C   . GLU A 1 49  ? 16.110  0.133   2.845   1.00 94.91 49  A 1 
ATOM 376  O O   . GLU A 1 49  ? 14.915  0.383   2.681   1.00 94.06 49  A 1 
ATOM 377  C CB  . GLU A 1 49  ? 17.388  1.180   4.729   1.00 94.38 49  A 1 
ATOM 378  C CG  . GLU A 1 49  ? 17.788  1.197   6.213   1.00 91.69 49  A 1 
ATOM 379  C CD  . GLU A 1 49  ? 19.148  0.558   6.542   1.00 89.99 49  A 1 
ATOM 380  O OE1 . GLU A 1 49  ? 19.625  0.808   7.676   1.00 80.88 49  A 1 
ATOM 381  O OE2 . GLU A 1 49  ? 19.694  -0.201  5.711   1.00 81.89 49  A 1 
ATOM 382  N N   . SER A 1 50  ? 16.962  0.007   1.820   1.00 94.93 50  A 1 
ATOM 383  C CA  . SER A 1 50  ? 16.544  0.117   0.418   1.00 94.67 50  A 1 
ATOM 384  C C   . SER A 1 50  ? 15.686  -1.067  -0.020  1.00 95.03 50  A 1 
ATOM 385  O O   . SER A 1 50  ? 14.713  -0.878  -0.750  1.00 94.35 50  A 1 
ATOM 386  C CB  . SER A 1 50  ? 17.746  0.269   -0.518  1.00 93.36 50  A 1 
ATOM 387  O OG  . SER A 1 50  ? 18.637  -0.823  -0.450  1.00 81.58 50  A 1 
ATOM 388  N N   . VAL A 1 51  ? 15.973  -2.269  0.480   1.00 95.16 51  A 1 
ATOM 389  C CA  . VAL A 1 51  ? 15.174  -3.471  0.191   1.00 95.41 51  A 1 
ATOM 390  C C   . VAL A 1 51  ? 13.781  -3.372  0.821   1.00 95.74 51  A 1 
ATOM 391  O O   . VAL A 1 51  ? 12.792  -3.759  0.200   1.00 95.38 51  A 1 
ATOM 392  C CB  . VAL A 1 51  ? 15.912  -4.734  0.670   1.00 95.27 51  A 1 
ATOM 393  C CG1 . VAL A 1 51  ? 15.103  -6.006  0.398   1.00 93.64 51  A 1 
ATOM 394  C CG2 . VAL A 1 51  ? 17.265  -4.894  -0.037  1.00 93.78 51  A 1 
ATOM 395  N N   . ILE A 1 52  ? 13.679  -2.827  2.039   1.00 95.62 52  A 1 
ATOM 396  C CA  . ILE A 1 52  ? 12.386  -2.542  2.676   1.00 95.94 52  A 1 
ATOM 397  C C   . ILE A 1 52  ? 11.615  -1.489  1.873   1.00 95.59 52  A 1 
ATOM 398  O O   . ILE A 1 52  ? 10.415  -1.641  1.669   1.00 94.96 52  A 1 
ATOM 399  C CB  . ILE A 1 52  ? 12.572  -2.106  4.148   1.00 96.25 52  A 1 
ATOM 400  C CG1 . ILE A 1 52  ? 13.158  -3.256  4.995   1.00 95.73 52  A 1 
ATOM 401  C CG2 . ILE A 1 52  ? 11.228  -1.661  4.754   1.00 95.45 52  A 1 
ATOM 402  C CD1 . ILE A 1 52  ? 13.657  -2.833  6.381   1.00 94.66 52  A 1 
ATOM 403  N N   . GLU A 1 53  ? 12.296  -0.461  1.373   1.00 95.21 53  A 1 
ATOM 404  C CA  . GLU A 1 53  ? 11.680  0.564   0.522   1.00 94.81 53  A 1 
ATOM 405  C C   . GLU A 1 53  ? 11.181  -0.017  -0.812  1.00 94.42 53  A 1 
ATOM 406  O O   . GLU A 1 53  ? 10.094  0.336   -1.260  1.00 93.78 53  A 1 
ATOM 407  C CB  . GLU A 1 53  ? 12.691  1.691   0.304   1.00 94.45 53  A 1 
ATOM 408  C CG  . GLU A 1 53  ? 12.175  2.834   -0.580  1.00 91.95 53  A 1 
ATOM 409  C CD  . GLU A 1 53  ? 11.019  3.647   0.015   1.00 92.41 53  A 1 
ATOM 410  O OE1 . GLU A 1 53  ? 10.414  4.420   -0.770  1.00 85.74 53  A 1 
ATOM 411  O OE2 . GLU A 1 53  ? 10.785  3.586   1.235   1.00 87.74 53  A 1 
ATOM 412  N N   . GLU A 1 54  ? 11.915  -0.942  -1.439  1.00 94.89 54  A 1 
ATOM 413  C CA  . GLU A 1 54  ? 11.442  -1.675  -2.623  1.00 94.33 54  A 1 
ATOM 414  C C   . GLU A 1 54  ? 10.132  -2.418  -2.327  1.00 94.59 54  A 1 
ATOM 415  O O   . GLU A 1 54  ? 9.157   -2.259  -3.063  1.00 93.92 54  A 1 
ATOM 416  C CB  . GLU A 1 54  ? 12.497  -2.680  -3.117  1.00 93.53 54  A 1 
ATOM 417  C CG  . GLU A 1 54  ? 13.700  -2.042  -3.824  1.00 90.37 54  A 1 
ATOM 418  C CD  . GLU A 1 54  ? 14.784  -3.072  -4.194  1.00 89.72 54  A 1 
ATOM 419  O OE1 . GLU A 1 54  ? 15.941  -2.678  -4.431  1.00 82.36 54  A 1 
ATOM 420  O OE2 . GLU A 1 54  ? 14.480  -4.291  -4.287  1.00 84.39 54  A 1 
ATOM 421  N N   . ALA A 1 55  ? 10.085  -3.168  -1.220  1.00 94.97 55  A 1 
ATOM 422  C CA  . ALA A 1 55  ? 8.880   -3.881  -0.793  1.00 95.40 55  A 1 
ATOM 423  C C   . ALA A 1 55  ? 7.709   -2.928  -0.508  1.00 95.58 55  A 1 
ATOM 424  O O   . ALA A 1 55  ? 6.575   -3.189  -0.906  1.00 95.22 55  A 1 
ATOM 425  C CB  . ALA A 1 55  ? 9.217   -4.707  0.454   1.00 95.69 55  A 1 
ATOM 426  N N   . TYR A 1 56  ? 7.983   -1.801  0.160   1.00 95.64 56  A 1 
ATOM 427  C CA  . TYR A 1 56  ? 6.991   -0.770  0.451   1.00 95.67 56  A 1 
ATOM 428  C C   . TYR A 1 56  ? 6.383   -0.189  -0.829  1.00 95.55 56  A 1 
ATOM 429  O O   . TYR A 1 56  ? 5.165   -0.052  -0.931  1.00 95.04 56  A 1 
ATOM 430  C CB  . TYR A 1 56  ? 7.648   0.320   1.304   1.00 95.73 56  A 1 
ATOM 431  C CG  . TYR A 1 56  ? 6.788   1.536   1.571   1.00 95.74 56  A 1 
ATOM 432  C CD1 . TYR A 1 56  ? 7.226   2.814   1.164   1.00 93.67 56  A 1 
ATOM 433  C CD2 . TYR A 1 56  ? 5.564   1.397   2.247   1.00 94.25 56  A 1 
ATOM 434  C CE1 . TYR A 1 56  ? 6.452   3.949   1.456   1.00 93.79 56  A 1 
ATOM 435  C CE2 . TYR A 1 56  ? 4.783   2.532   2.534   1.00 93.79 56  A 1 
ATOM 436  C CZ  . TYR A 1 56  ? 5.230   3.811   2.147   1.00 94.73 56  A 1 
ATOM 437  O OH  . TYR A 1 56  ? 4.489   4.909   2.446   1.00 93.83 56  A 1 
ATOM 438  N N   . ARG A 1 57  ? 7.210   0.079   -1.845  1.00 95.02 57  A 1 
ATOM 439  C CA  . ARG A 1 57  ? 6.764   0.632   -3.133  1.00 94.55 57  A 1 
ATOM 440  C C   . ARG A 1 57  ? 5.875   -0.321  -3.929  1.00 94.56 57  A 1 
ATOM 441  O O   . ARG A 1 57  ? 5.072   0.158   -4.722  1.00 94.00 57  A 1 
ATOM 442  C CB  . ARG A 1 57  ? 7.980   1.054   -3.959  1.00 93.89 57  A 1 
ATOM 443  C CG  . ARG A 1 57  ? 8.622   2.324   -3.391  1.00 92.24 57  A 1 
ATOM 444  C CD  . ARG A 1 57  ? 9.892   2.645   -4.173  1.00 90.10 57  A 1 
ATOM 445  N NE  . ARG A 1 57  ? 10.602  3.783   -3.571  1.00 87.28 57  A 1 
ATOM 446  C CZ  . ARG A 1 57  ? 11.589  4.469   -4.099  1.00 84.68 57  A 1 
ATOM 447  N NH1 . ARG A 1 57  ? 12.039  4.238   -5.303  1.00 79.89 57  A 1 
ATOM 448  N NH2 . ARG A 1 57  ? 12.154  5.401   -3.392  1.00 78.33 57  A 1 
ATOM 449  N N   . GLU A 1 58  ? 5.937   -1.633  -3.706  1.00 94.35 58  A 1 
ATOM 450  C CA  . GLU A 1 58  ? 4.971   -2.576  -4.294  1.00 94.70 58  A 1 
ATOM 451  C C   . GLU A 1 58  ? 3.534   -2.323  -3.797  1.00 95.45 58  A 1 
ATOM 452  O O   . GLU A 1 58  ? 2.571   -2.682  -4.482  1.00 94.89 58  A 1 
ATOM 453  C CB  . GLU A 1 58  ? 5.380   -4.046  -4.056  1.00 94.58 58  A 1 
ATOM 454  C CG  . GLU A 1 58  ? 6.699   -4.435  -4.754  1.00 92.82 58  A 1 
ATOM 455  C CD  . GLU A 1 58  ? 6.924   -5.957  -4.854  1.00 90.51 58  A 1 
ATOM 456  O OE1 . GLU A 1 58  ? 7.610   -6.394  -5.819  1.00 81.98 58  A 1 
ATOM 457  O OE2 . GLU A 1 58  ? 6.378   -6.730  -4.042  1.00 83.00 58  A 1 
ATOM 458  N N   . GLY A 1 59  ? 3.374   -1.636  -2.657  1.00 94.77 59  A 1 
ATOM 459  C CA  . GLY A 1 59  ? 2.087   -1.172  -2.140  1.00 95.08 59  A 1 
ATOM 460  C C   . GLY A 1 59  ? 1.498   0.042   -2.863  1.00 95.74 59  A 1 
ATOM 461  O O   . GLY A 1 59  ? 0.419   0.494   -2.483  1.00 94.94 59  A 1 
ATOM 462  N N   . PHE A 1 60  ? 2.161   0.572   -3.899  1.00 95.72 60  A 1 
ATOM 463  C CA  . PHE A 1 60  ? 1.706   1.749   -4.636  1.00 95.62 60  A 1 
ATOM 464  C C   . PHE A 1 60  ? 1.543   1.471   -6.125  1.00 95.61 60  A 1 
ATOM 465  O O   . PHE A 1 60  ? 2.279   0.692   -6.738  1.00 94.79 60  A 1 
ATOM 466  C CB  . PHE A 1 60  ? 2.646   2.941   -4.404  1.00 95.16 60  A 1 
ATOM 467  C CG  . PHE A 1 60  ? 2.718   3.382   -2.956  1.00 95.05 60  A 1 
ATOM 468  C CD1 . PHE A 1 60  ? 1.916   4.436   -2.484  1.00 92.69 60  A 1 
ATOM 469  C CD2 . PHE A 1 60  ? 3.561   2.699   -2.067  1.00 93.19 60  A 1 
ATOM 470  C CE1 . PHE A 1 60  ? 1.954   4.798   -1.128  1.00 91.99 60  A 1 
ATOM 471  C CE2 . PHE A 1 60  ? 3.595   3.055   -0.711  1.00 92.38 60  A 1 
ATOM 472  C CZ  . PHE A 1 60  ? 2.791   4.103   -0.243  1.00 92.83 60  A 1 
ATOM 473  N N   . LYS A 1 61  ? 0.570   2.152   -6.738  1.00 94.81 61  A 1 
ATOM 474  C CA  . LYS A 1 61  ? 0.339   2.075   -8.181  1.00 95.32 61  A 1 
ATOM 475  C C   . LYS A 1 61  ? -0.100  3.423   -8.732  1.00 95.50 61  A 1 
ATOM 476  O O   . LYS A 1 61  ? -1.113  3.979   -8.317  1.00 94.47 61  A 1 
ATOM 477  C CB  . LYS A 1 61  ? -0.704  0.986   -8.470  1.00 94.94 61  A 1 
ATOM 478  C CG  . LYS A 1 61  ? -0.809  0.600   -9.953  1.00 92.25 61  A 1 
ATOM 479  C CD  . LYS A 1 61  ? 0.432   -0.171  -10.427 1.00 88.29 61  A 1 
ATOM 480  C CE  . LYS A 1 61  ? 0.250   -0.654  -11.864 1.00 82.29 61  A 1 
ATOM 481  N NZ  . LYS A 1 61  ? 1.397   -1.505  -12.271 1.00 74.10 61  A 1 
ATOM 482  N N   . THR A 1 62  ? 0.622   3.900   -9.742  1.00 94.75 62  A 1 
ATOM 483  C CA  . THR A 1 62  ? 0.199   5.060   -10.527 1.00 94.56 62  A 1 
ATOM 484  C C   . THR A 1 62  ? -0.815  4.635   -11.583 1.00 95.26 62  A 1 
ATOM 485  O O   . THR A 1 62  ? -0.573  3.709   -12.360 1.00 94.92 62  A 1 
ATOM 486  C CB  . THR A 1 62  ? 1.389   5.779   -11.163 1.00 93.44 62  A 1 
ATOM 487  O OG1 . THR A 1 62  ? 2.377   6.021   -10.192 1.00 90.98 62  A 1 
ATOM 488  C CG2 . THR A 1 62  ? 0.995   7.131   -11.754 1.00 90.57 62  A 1 
ATOM 489  N N   . VAL A 1 63  ? -1.959  5.314   -11.615 1.00 95.73 63  A 1 
ATOM 490  C CA  . VAL A 1 63  ? -3.064  5.073   -12.551 1.00 96.20 63  A 1 
ATOM 491  C C   . VAL A 1 63  ? -3.631  6.393   -13.068 1.00 96.57 63  A 1 
ATOM 492  O O   . VAL A 1 63  ? -3.383  7.456   -12.503 1.00 95.79 63  A 1 
ATOM 493  C CB  . VAL A 1 63  ? -4.182  4.226   -11.910 1.00 95.91 63  A 1 
ATOM 494  C CG1 . VAL A 1 63  ? -3.689  2.839   -11.485 1.00 92.94 63  A 1 
ATOM 495  C CG2 . VAL A 1 63  ? -4.823  4.917   -10.704 1.00 91.17 63  A 1 
ATOM 496  N N   . ILE A 1 64  ? -4.421  6.326   -14.139 1.00 96.60 64  A 1 
ATOM 497  C CA  . ILE A 1 64  ? -5.198  7.466   -14.637 1.00 96.72 64  A 1 
ATOM 498  C C   . ILE A 1 64  ? -6.679  7.130   -14.464 1.00 96.87 64  A 1 
ATOM 499  O O   . ILE A 1 64  ? -7.170  6.178   -15.070 1.00 96.26 64  A 1 
ATOM 500  C CB  . ILE A 1 64  ? -4.833  7.819   -16.098 1.00 96.20 64  A 1 
ATOM 501  C CG1 . ILE A 1 64  ? -3.320  8.135   -16.224 1.00 94.71 64  A 1 
ATOM 502  C CG2 . ILE A 1 64  ? -5.678  9.020   -16.565 1.00 94.53 64  A 1 
ATOM 503  C CD1 . ILE A 1 64  ? -2.842  8.384   -17.657 1.00 89.89 64  A 1 
ATOM 504  N N   . ILE A 1 65  ? -7.392  7.907   -13.635 1.00 96.80 65  A 1 
ATOM 505  C CA  . ILE A 1 65  ? -8.829  7.752   -13.374 1.00 96.90 65  A 1 
ATOM 506  C C   . ILE A 1 65  ? -9.490  9.121   -13.504 1.00 96.52 65  A 1 
ATOM 507  O O   . ILE A 1 65  ? -9.004  10.110  -12.951 1.00 95.44 65  A 1 
ATOM 508  C CB  . ILE A 1 65  ? -9.094  7.109   -11.988 1.00 96.90 65  A 1 
ATOM 509  C CG1 . ILE A 1 65  ? -8.411  5.727   -11.865 1.00 95.79 65  A 1 
ATOM 510  C CG2 . ILE A 1 65  ? -10.609 6.970   -11.745 1.00 95.63 65  A 1 
ATOM 511  C CD1 . ILE A 1 65  ? -8.477  5.118   -10.460 1.00 92.80 65  A 1 
ATOM 512  N N   . GLY A 1 66  ? -10.582 9.203   -14.264 1.00 95.90 66  A 1 
ATOM 513  C CA  . GLY A 1 66  ? -11.275 10.474  -14.483 1.00 95.01 66  A 1 
ATOM 514  C C   . GLY A 1 66  ? -10.404 11.560  -15.130 1.00 95.26 66  A 1 
ATOM 515  O O   . GLY A 1 66  ? -10.597 12.738  -14.856 1.00 93.08 66  A 1 
ATOM 516  N N   . GLY A 1 67  ? -9.413  11.170  -15.933 1.00 95.43 67  A 1 
ATOM 517  C CA  . GLY A 1 67  ? -8.452  12.093  -16.559 1.00 95.25 67  A 1 
ATOM 518  C C   . GLY A 1 67  ? -7.351  12.614  -15.624 1.00 95.81 67  A 1 
ATOM 519  O O   . GLY A 1 67  ? -6.553  13.443  -16.046 1.00 94.23 67  A 1 
ATOM 520  N N   . ARG A 1 68  ? -7.283  12.135  -14.370 1.00 95.04 68  A 1 
ATOM 521  C CA  . ARG A 1 68  ? -6.250  12.509  -13.393 1.00 95.57 68  A 1 
ATOM 522  C C   . ARG A 1 68  ? -5.230  11.392  -13.199 1.00 96.57 68  A 1 
ATOM 523  O O   . ARG A 1 68  ? -5.603  10.230  -13.066 1.00 95.23 68  A 1 
ATOM 524  C CB  . ARG A 1 68  ? -6.893  12.882  -12.056 1.00 93.87 68  A 1 
ATOM 525  C CG  . ARG A 1 68  ? -7.720  14.170  -12.167 1.00 84.09 68  A 1 
ATOM 526  C CD  . ARG A 1 68  ? -8.286  14.591  -10.808 1.00 83.81 68  A 1 
ATOM 527  N NE  . ARG A 1 68  ? -7.215  14.915  -9.841  1.00 74.17 68  A 1 
ATOM 528  C CZ  . ARG A 1 68  ? -7.410  15.339  -8.604  1.00 67.88 68  A 1 
ATOM 529  N NH1 . ARG A 1 68  ? -8.585  15.630  -8.165  1.00 63.03 68  A 1 
ATOM 530  N NH2 . ARG A 1 68  ? -6.416  15.457  -7.763  1.00 57.03 68  A 1 
ATOM 531  N N   . VAL A 1 69  ? -3.951  11.772  -13.142 1.00 95.91 69  A 1 
ATOM 532  C CA  . VAL A 1 69  ? -2.886  10.885  -12.668 1.00 95.90 69  A 1 
ATOM 533  C C   . VAL A 1 69  ? -2.975  10.804  -11.147 1.00 95.55 69  A 1 
ATOM 534  O O   . VAL A 1 69  ? -2.990  11.839  -10.481 1.00 94.46 69  A 1 
ATOM 535  C CB  . VAL A 1 69  ? -1.495  11.369  -13.113 1.00 95.33 69  A 1 
ATOM 536  C CG1 . VAL A 1 69  ? -0.397  10.398  -12.660 1.00 92.47 69  A 1 
ATOM 537  C CG2 . VAL A 1 69  ? -1.402  11.499  -14.639 1.00 92.36 69  A 1 
ATOM 538  N N   . MET A 1 70  ? -3.044  9.591   -10.613 1.00 96.02 70  A 1 
ATOM 539  C CA  . MET A 1 70  ? -3.144  9.303   -9.182  1.00 95.79 70  A 1 
ATOM 540  C C   . MET A 1 70  ? -2.101  8.274   -8.780  1.00 95.90 70  A 1 
ATOM 541  O O   . MET A 1 70  ? -1.908  7.287   -9.495  1.00 94.61 70  A 1 
ATOM 542  C CB  . MET A 1 70  ? -4.534  8.749   -8.847  1.00 94.36 70  A 1 
ATOM 543  C CG  . MET A 1 70  ? -5.654  9.725   -9.177  1.00 91.08 70  A 1 
ATOM 544  S SD  . MET A 1 70  ? -7.276  9.083   -8.708  1.00 92.83 70  A 1 
ATOM 545  C CE  . MET A 1 70  ? -8.263  10.494  -9.246  1.00 86.51 70  A 1 
ATOM 546  N N   . ASN A 1 71  ? -1.474  8.467   -7.622  1.00 95.53 71  A 1 
ATOM 547  C CA  . ASN A 1 71  ? -0.611  7.465   -7.010  1.00 94.93 71  A 1 
ATOM 548  C C   . ASN A 1 71  ? -1.370  6.775   -5.870  1.00 95.17 71  A 1 
ATOM 549  O O   . ASN A 1 71  ? -1.392  7.262   -4.742  1.00 93.86 71  A 1 
ATOM 550  C CB  . ASN A 1 71  ? 0.705   8.111   -6.558  1.00 93.16 71  A 1 
ATOM 551  C CG  . ASN A 1 71  ? 1.702   7.039   -6.145  1.00 81.75 71  A 1 
ATOM 552  O OD1 . ASN A 1 71  ? 1.797   5.986   -6.758  1.00 73.75 71  A 1 
ATOM 553  N ND2 . ASN A 1 71  ? 2.487   7.277   -5.126  1.00 71.79 71  A 1 
ATOM 554  N N   . LEU A 1 72  ? -2.028  5.674   -6.187  1.00 95.69 72  A 1 
ATOM 555  C CA  . LEU A 1 72  ? -2.873  4.960   -5.238  1.00 96.03 72  A 1 
ATOM 556  C C   . LEU A 1 72  ? -2.033  4.145   -4.261  1.00 95.99 72  A 1 
ATOM 557  O O   . LEU A 1 72  ? -1.043  3.523   -4.652  1.00 95.29 72  A 1 
ATOM 558  C CB  . LEU A 1 72  ? -3.860  4.050   -5.975  1.00 96.26 72  A 1 
ATOM 559  C CG  . LEU A 1 72  ? -4.777  4.760   -6.979  1.00 95.80 72  A 1 
ATOM 560  C CD1 . LEU A 1 72  ? -5.734  3.722   -7.562  1.00 94.51 72  A 1 
ATOM 561  C CD2 . LEU A 1 72  ? -5.604  5.876   -6.342  1.00 94.51 72  A 1 
ATOM 562  N N   . ARG A 1 73  ? -2.489  4.099   -3.015  1.00 96.21 73  A 1 
ATOM 563  C CA  . ARG A 1 73  ? -1.989  3.224   -1.952  1.00 96.03 73  A 1 
ATOM 564  C C   . ARG A 1 73  ? -2.823  1.948   -1.916  1.00 96.60 73  A 1 
ATOM 565  O O   . ARG A 1 73  ? -4.036  2.009   -2.134  1.00 95.60 73  A 1 
ATOM 566  C CB  . ARG A 1 73  ? -2.059  3.951   -0.602  1.00 93.55 73  A 1 
ATOM 567  C CG  . ARG A 1 73  ? -1.234  5.242   -0.585  1.00 86.26 73  A 1 
ATOM 568  C CD  . ARG A 1 73  ? -1.446  5.994   0.719   1.00 87.70 73  A 1 
ATOM 569  N NE  . ARG A 1 73  ? -0.710  7.277   0.719   1.00 82.08 73  A 1 
ATOM 570  C CZ  . ARG A 1 73  ? 0.204   7.653   1.588   1.00 80.32 73  A 1 
ATOM 571  N NH1 . ARG A 1 73  ? 0.601   6.896   2.573   1.00 69.74 73  A 1 
ATOM 572  N NH2 . ARG A 1 73  ? 0.752   8.828   1.493   1.00 68.53 73  A 1 
ATOM 573  N N   . MET A 1 74  ? -2.191  0.826   -1.605  1.00 96.23 74  A 1 
ATOM 574  C CA  . MET A 1 74  ? -2.916  -0.405  -1.303  1.00 96.58 74  A 1 
ATOM 575  C C   . MET A 1 74  ? -3.840  -0.159  -0.104  1.00 96.58 74  A 1 
ATOM 576  O O   . MET A 1 74  ? -3.347  0.263   0.950   1.00 95.69 74  A 1 
ATOM 577  C CB  . MET A 1 74  ? -1.923  -1.536  -1.010  1.00 96.18 74  A 1 
ATOM 578  C CG  . MET A 1 74  ? -2.621  -2.884  -0.821  1.00 94.12 74  A 1 
ATOM 579  S SD  . MET A 1 74  ? -3.543  -3.482  -2.260  1.00 94.13 74  A 1 
ATOM 580  C CE  . MET A 1 74  ? -2.181  -3.754  -3.419  1.00 88.02 74  A 1 
ATOM 581  N N   . PRO A 1 75  ? -5.143  -0.393  -0.224  1.00 96.18 75  A 1 
ATOM 582  C CA  . PRO A 1 75  ? -6.076  -0.174  0.873   1.00 95.79 75  A 1 
ATOM 583  C C   . PRO A 1 75  ? -5.791  -1.078  2.074   1.00 95.54 75  A 1 
ATOM 584  O O   . PRO A 1 75  ? -5.202  -2.152  1.944   1.00 94.45 75  A 1 
ATOM 585  C CB  . PRO A 1 75  ? -7.474  -0.420  0.298   1.00 95.01 75  A 1 
ATOM 586  C CG  . PRO A 1 75  ? -7.284  -0.201  -1.199  1.00 93.60 75  A 1 
ATOM 587  C CD  . PRO A 1 75  ? -5.872  -0.715  -1.437  1.00 95.36 75  A 1 
ATOM 588  N N   . PHE A 1 76  ? -6.251  -0.654  3.246   1.00 93.33 76  A 1 
ATOM 589  C CA  . PHE A 1 76  ? -6.329  -1.532  4.406   1.00 92.47 76  A 1 
ATOM 590  C C   . PHE A 1 76  ? -7.443  -2.564  4.213   1.00 90.76 76  A 1 
ATOM 591  O O   . PHE A 1 76  ? -8.475  -2.264  3.610   1.00 88.32 76  A 1 
ATOM 592  C CB  . PHE A 1 76  ? -6.540  -0.706  5.671   1.00 91.80 76  A 1 
ATOM 593  C CG  . PHE A 1 76  ? -6.513  -1.535  6.937   1.00 91.34 76  A 1 
ATOM 594  C CD1 . PHE A 1 76  ? -7.684  -1.706  7.699   1.00 87.94 76  A 1 
ATOM 595  C CD2 . PHE A 1 76  ? -5.314  -2.142  7.349   1.00 88.58 76  A 1 
ATOM 596  C CE1 . PHE A 1 76  ? -7.647  -2.458  8.884   1.00 86.80 76  A 1 
ATOM 597  C CE2 . PHE A 1 76  ? -5.281  -2.900  8.530   1.00 86.51 76  A 1 
ATOM 598  C CZ  . PHE A 1 76  ? -6.445  -3.053  9.302   1.00 87.58 76  A 1 
ATOM 599  N N   . ALA A 1 77  ? -7.229  -3.778  4.687   1.00 89.76 77  A 1 
ATOM 600  C CA  . ALA A 1 77  ? -8.188  -4.865  4.557   1.00 87.20 77  A 1 
ATOM 601  C C   . ALA A 1 77  ? -8.255  -5.703  5.832   1.00 84.44 77  A 1 
ATOM 602  O O   . ALA A 1 77  ? -7.711  -6.802  5.903   1.00 75.11 77  A 1 
ATOM 603  C CB  . ALA A 1 77  ? -7.850  -5.676  3.314   1.00 82.85 77  A 1 
ATOM 604  N N   . GLU A 1 78  ? -8.944  -5.163  6.833   1.00 82.95 78  A 1 
ATOM 605  C CA  . GLU A 1 78  ? -9.348  -5.890  8.036   1.00 78.47 78  A 1 
ATOM 606  C C   . GLU A 1 78  ? -10.695 -5.332  8.496   1.00 74.79 78  A 1 
ATOM 607  O O   . GLU A 1 78  ? -10.877 -4.121  8.584   1.00 65.36 78  A 1 
ATOM 608  C CB  . GLU A 1 78  ? -8.262  -5.772  9.111   1.00 72.74 78  A 1 
ATOM 609  C CG  . GLU A 1 78  ? -8.538  -6.647  10.338  1.00 65.13 78  A 1 
ATOM 610  C CD  . GLU A 1 78  ? -7.346  -6.711  11.311  1.00 63.49 78  A 1 
ATOM 611  O OE1 . GLU A 1 78  ? -7.355  -7.636  12.156  1.00 56.85 78  A 1 
ATOM 612  O OE2 . GLU A 1 78  ? -6.416  -5.875  11.203  1.00 57.87 78  A 1 
ATOM 613  N N   . ASN A 1 79  ? -11.657 -6.217  8.735   1.00 71.64 79  A 1 
ATOM 614  C CA  . ASN A 1 79  ? -13.044 -5.849  9.015   1.00 68.55 79  A 1 
ATOM 615  C C   . ASN A 1 79  ? -13.609 -6.610  10.224  1.00 70.16 79  A 1 
ATOM 616  O O   . ASN A 1 79  ? -14.813 -6.843  10.286  1.00 64.50 79  A 1 
ATOM 617  C CB  . ASN A 1 79  ? -13.871 -6.049  7.732   1.00 59.73 79  A 1 
ATOM 618  C CG  . ASN A 1 79  ? -13.751 -4.912  6.735   1.00 54.19 79  A 1 
ATOM 619  O OD1 . ASN A 1 79  ? -13.628 -3.755  7.075   1.00 50.38 79  A 1 
ATOM 620  N ND2 . ASN A 1 79  ? -13.854 -5.197  5.458   1.00 48.80 79  A 1 
ATOM 621  N N   . ASN A 1 80  ? -12.754 -7.008  11.177  1.00 69.26 80  A 1 
ATOM 622  C CA  . ASN A 1 80  ? -13.158 -7.846  12.308  1.00 69.62 80  A 1 
ATOM 623  C C   . ASN A 1 80  ? -14.316 -7.212  13.098  1.00 71.48 80  A 1 
ATOM 624  O O   . ASN A 1 80  ? -15.390 -7.801  13.180  1.00 66.83 80  A 1 
ATOM 625  C CB  . ASN A 1 80  ? -11.927 -8.133  13.188  1.00 64.24 80  A 1 
ATOM 626  C CG  . ASN A 1 80  ? -10.876 -8.982  12.491  1.00 59.14 80  A 1 
ATOM 627  O OD1 . ASN A 1 80  ? -11.155 -9.756  11.589  1.00 54.75 80  A 1 
ATOM 628  N ND2 . ASN A 1 80  ? -9.631  -8.843  12.871  1.00 52.22 80  A 1 
ATOM 629  N N   . GLU A 1 81  ? -14.159 -5.959  13.555  1.00 67.12 81  A 1 
ATOM 630  C CA  . GLU A 1 81  ? -15.194 -5.244  14.313  1.00 68.91 81  A 1 
ATOM 631  C C   . GLU A 1 81  ? -16.481 -5.049  13.499  1.00 70.33 81  A 1 
ATOM 632  O O   . GLU A 1 81  ? -17.591 -5.196  14.010  1.00 68.20 81  A 1 
ATOM 633  C CB  . GLU A 1 81  ? -14.675 -3.863  14.739  1.00 65.91 81  A 1 
ATOM 634  C CG  . GLU A 1 81  ? -13.458 -3.919  15.680  1.00 57.99 81  A 1 
ATOM 635  C CD  . GLU A 1 81  ? -12.998 -2.529  16.149  1.00 53.37 81  A 1 
ATOM 636  O OE1 . GLU A 1 81  ? -12.039 -2.483  16.953  1.00 48.50 81  A 1 
ATOM 637  O OE2 . GLU A 1 81  ? -13.610 -1.518  15.725  1.00 48.69 81  A 1 
ATOM 638  N N   . ARG A 1 82  ? -16.361 -4.740  12.203  1.00 73.93 82  A 1 
ATOM 639  C CA  . ARG A 1 82  ? -17.516 -4.546  11.313  1.00 74.73 82  A 1 
ATOM 640  C C   . ARG A 1 82  ? -18.241 -5.857  11.033  1.00 74.68 82  A 1 
ATOM 641  O O   . ARG A 1 82  ? -19.469 -5.865  10.978  1.00 74.10 82  A 1 
ATOM 642  C CB  . ARG A 1 82  ? -17.082 -3.876  10.003  1.00 73.81 82  A 1 
ATOM 643  C CG  . ARG A 1 82  ? -16.647 -2.420  10.220  1.00 73.37 82  A 1 
ATOM 644  C CD  . ARG A 1 82  ? -16.344 -1.750  8.872   1.00 72.43 82  A 1 
ATOM 645  N NE  . ARG A 1 82  ? -16.073 -0.313  9.041   1.00 70.44 82  A 1 
ATOM 646  C CZ  . ARG A 1 82  ? -14.932 0.246   9.405   1.00 67.39 82  A 1 
ATOM 647  N NH1 . ARG A 1 82  ? -13.841 -0.439  9.604   1.00 60.59 82  A 1 
ATOM 648  N NH2 . ARG A 1 82  ? -14.873 1.521   9.599   1.00 61.86 82  A 1 
ATOM 649  N N   . SER A 1 83  ? -17.496 -6.947  10.871  1.00 71.87 83  A 1 
ATOM 650  C CA  . SER A 1 83  ? -18.045 -8.295  10.684  1.00 72.41 83  A 1 
ATOM 651  C C   . SER A 1 83  ? -18.823 -8.748  11.918  1.00 71.96 83  A 1 
ATOM 652  O O   . SER A 1 83  ? -19.938 -9.247  11.777  1.00 71.86 83  A 1 
ATOM 653  C CB  . SER A 1 83  ? -16.932 -9.301  10.378  1.00 71.80 83  A 1 
ATOM 654  O OG  . SER A 1 83  ? -16.225 -8.934  9.205   1.00 64.70 83  A 1 
ATOM 655  N N   . GLU A 1 84  ? -18.284 -8.503  13.115  1.00 70.10 84  A 1 
ATOM 656  C CA  . GLU A 1 84  ? -18.957 -8.792  14.387  1.00 71.32 84  A 1 
ATOM 657  C C   . GLU A 1 84  ? -20.255 -7.983  14.541  1.00 70.37 84  A 1 
ATOM 658  O O   . GLU A 1 84  ? -21.293 -8.538  14.880  1.00 69.16 84  A 1 
ATOM 659  C CB  . GLU A 1 84  ? -18.012 -8.486  15.562  1.00 71.25 84  A 1 
ATOM 660  C CG  . GLU A 1 84  ? -16.878 -9.519  15.698  1.00 64.83 84  A 1 
ATOM 661  C CD  . GLU A 1 84  ? -15.878 -9.182  16.822  1.00 60.99 84  A 1 
ATOM 662  O OE1 . GLU A 1 84  ? -14.871 -9.918  16.928  1.00 53.99 84  A 1 
ATOM 663  O OE2 . GLU A 1 84  ? -16.123 -8.218  17.585  1.00 57.22 84  A 1 
ATOM 664  N N   . LEU A 1 85  ? -20.221 -6.680  14.222  1.00 71.45 85  A 1 
ATOM 665  C CA  . LEU A 1 85  ? -21.402 -5.812  14.297  1.00 70.12 85  A 1 
ATOM 666  C C   . LEU A 1 85  ? -22.496 -6.181  13.289  1.00 68.88 85  A 1 
ATOM 667  O O   . LEU A 1 85  ? -23.674 -5.947  13.553  1.00 67.82 85  A 1 
ATOM 668  C CB  . LEU A 1 85  ? -20.967 -4.356  14.069  1.00 69.86 85  A 1 
ATOM 669  C CG  . LEU A 1 85  ? -20.201 -3.726  15.245  1.00 65.63 85  A 1 
ATOM 670  C CD1 . LEU A 1 85  ? -19.630 -2.379  14.801  1.00 62.23 85  A 1 
ATOM 671  C CD2 . LEU A 1 85  ? -21.103 -3.483  16.454  1.00 63.99 85  A 1 
ATOM 672  N N   . ALA A 1 86  ? -22.114 -6.701  12.125  1.00 73.15 86  A 1 
ATOM 673  C CA  . ALA A 1 86  ? -23.050 -7.106  11.081  1.00 72.78 86  A 1 
ATOM 674  C C   . ALA A 1 86  ? -23.536 -8.562  11.221  1.00 72.78 86  A 1 
ATOM 675  O O   . ALA A 1 86  ? -24.407 -8.962  10.450  1.00 68.88 86  A 1 
ATOM 676  C CB  . ALA A 1 86  ? -22.393 -6.844  9.720   1.00 71.46 86  A 1 
ATOM 677  N N   . ASP A 1 87  ? -22.983 -9.335  12.161  1.00 74.25 87  A 1 
ATOM 678  C CA  . ASP A 1 87  ? -23.184 -10.791 12.287  1.00 75.46 87  A 1 
ATOM 679  C C   . ASP A 1 87  ? -22.943 -11.528 10.951  1.00 75.41 87  A 1 
ATOM 680  O O   . ASP A 1 87  ? -23.651 -12.453 10.559  1.00 71.51 87  A 1 
ATOM 681  C CB  . ASP A 1 87  ? -24.534 -11.089 12.962  1.00 73.71 87  A 1 
ATOM 682  C CG  . ASP A 1 87  ? -24.642 -12.513 13.530  1.00 67.43 87  A 1 
ATOM 683  O OD1 . ASP A 1 87  ? -23.600 -13.074 13.942  1.00 63.47 87  A 1 
ATOM 684  O OD2 . ASP A 1 87  ? -25.795 -12.998 13.639  1.00 63.85 87  A 1 
ATOM 685  N N   . GLN A 1 88  ? -21.949 -11.041 10.186  1.00 77.86 88  A 1 
ATOM 686  C CA  . GLN A 1 88  ? -21.590 -11.551 8.863   1.00 78.21 88  A 1 
ATOM 687  C C   . GLN A 1 88  ? -20.073 -11.593 8.700   1.00 78.27 88  A 1 
ATOM 688  O O   . GLN A 1 88  ? -19.380 -10.604 8.938   1.00 74.01 88  A 1 
ATOM 689  C CB  . GLN A 1 88  ? -22.210 -10.677 7.756   1.00 75.92 88  A 1 
ATOM 690  C CG  . GLN A 1 88  ? -23.711 -10.930 7.586   1.00 69.80 88  A 1 
ATOM 691  C CD  . GLN A 1 88  ? -24.344 -10.128 6.455   1.00 66.91 88  A 1 
ATOM 692  O OE1 . GLN A 1 88  ? -23.725 -9.364  5.730   1.00 61.89 88  A 1 
ATOM 693  N NE2 . GLN A 1 88  ? -25.633 -10.286 6.239   1.00 60.07 88  A 1 
ATOM 694  N N   . VAL A 1 89  ? -19.561 -12.718 8.214   1.00 76.12 89  A 1 
ATOM 695  C CA  . VAL A 1 89  ? -18.149 -12.844 7.840   1.00 76.61 89  A 1 
ATOM 696  C C   . VAL A 1 89  ? -17.956 -12.276 6.437   1.00 77.97 89  A 1 
ATOM 697  O O   . VAL A 1 89  ? -18.625 -12.696 5.490   1.00 74.36 89  A 1 
ATOM 698  C CB  . VAL A 1 89  ? -17.663 -14.299 7.935   1.00 72.55 89  A 1 
ATOM 699  C CG1 . VAL A 1 89  ? -16.173 -14.409 7.575   1.00 66.12 89  A 1 
ATOM 700  C CG2 . VAL A 1 89  ? -17.844 -14.845 9.360   1.00 68.99 89  A 1 
ATOM 701  N N   . TRP A 1 90  ? -17.046 -11.318 6.290   1.00 80.49 90  A 1 
ATOM 702  C CA  . TRP A 1 90  ? -16.717 -10.724 4.999   1.00 79.35 90  A 1 
ATOM 703  C C   . TRP A 1 90  ? -15.460 -11.368 4.423   1.00 79.38 90  A 1 
ATOM 704  O O   . TRP A 1 90  ? -14.375 -11.287 4.993   1.00 75.62 90  A 1 
ATOM 705  C CB  . TRP A 1 90  ? -16.583 -9.201  5.131   1.00 76.07 90  A 1 
ATOM 706  C CG  . TRP A 1 90  ? -17.792 -8.475  5.648   1.00 74.51 90  A 1 
ATOM 707  C CD1 . TRP A 1 90  ? -19.043 -8.970  5.785   1.00 66.89 90  A 1 
ATOM 708  C CD2 . TRP A 1 90  ? -17.865 -7.115  6.155   1.00 71.39 90  A 1 
ATOM 709  N NE1 . TRP A 1 90  ? -19.868 -8.026  6.355   1.00 63.39 90  A 1 
ATOM 710  C CE2 . TRP A 1 90  ? -19.188 -6.863  6.614   1.00 67.48 90  A 1 
ATOM 711  C CE3 . TRP A 1 90  ? -16.931 -6.073  6.294   1.00 61.41 90  A 1 
ATOM 712  C CZ2 . TRP A 1 90  ? -19.563 -5.652  7.202   1.00 63.31 90  A 1 
ATOM 713  C CZ3 . TRP A 1 90  ? -17.301 -4.850  6.873   1.00 59.44 90  A 1 
ATOM 714  C CH2 . TRP A 1 90  ? -18.609 -4.642  7.336   1.00 60.63 90  A 1 
ATOM 715  N N   . GLU A 1 91  ? -15.605 -11.991 3.261   1.00 81.20 91  A 1 
ATOM 716  C CA  . GLU A 1 91  ? -14.489 -12.606 2.542   1.00 82.85 91  A 1 
ATOM 717  C C   . GLU A 1 91  ? -13.683 -11.545 1.786   1.00 85.24 91  A 1 
ATOM 718  O O   . GLU A 1 91  ? -13.940 -11.224 0.620   1.00 82.98 91  A 1 
ATOM 719  C CB  . GLU A 1 91  ? -14.983 -13.722 1.608   1.00 78.25 91  A 1 
ATOM 720  C CG  . GLU A 1 91  ? -15.549 -14.931 2.371   1.00 67.17 91  A 1 
ATOM 721  C CD  . GLU A 1 91  ? -15.912 -16.105 1.442   1.00 62.94 91  A 1 
ATOM 722  O OE1 . GLU A 1 91  ? -16.221 -17.191 1.979   1.00 54.61 91  A 1 
ATOM 723  O OE2 . GLU A 1 91  ? -15.878 -15.919 0.201   1.00 56.30 91  A 1 
ATOM 724  N N   . ILE A 1 92  ? -12.690 -10.980 2.472   1.00 83.21 92  A 1 
ATOM 725  C CA  . ILE A 1 92  ? -11.683 -10.109 1.865   1.00 84.85 92  A 1 
ATOM 726  C C   . ILE A 1 92  ? -10.793 -10.953 0.951   1.00 84.53 92  A 1 
ATOM 727  O O   . ILE A 1 92  ? -10.365 -12.047 1.315   1.00 82.43 92  A 1 
ATOM 728  C CB  . ILE A 1 92  ? -10.872 -9.384  2.959   1.00 84.26 92  A 1 
ATOM 729  C CG1 . ILE A 1 92  ? -11.795 -8.452  3.780   1.00 82.56 92  A 1 
ATOM 730  C CG2 . ILE A 1 92  ? -9.720  -8.584  2.338   1.00 81.57 92  A 1 
ATOM 731  C CD1 . ILE A 1 92  ? -11.131 -7.879  5.033   1.00 73.26 92  A 1 
ATOM 732  N N   . LEU A 1 93  ? -10.477 -10.434 -0.235  1.00 85.59 93  A 1 
ATOM 733  C CA  . LEU A 1 93  ? -9.631  -11.134 -1.195  1.00 85.61 93  A 1 
ATOM 734  C C   . LEU A 1 93  ? -8.276  -11.498 -0.565  1.00 84.03 93  A 1 
ATOM 735  O O   . LEU A 1 93  ? -7.511  -10.625 -0.160  1.00 80.34 93  A 1 
ATOM 736  C CB  . LEU A 1 93  ? -9.470  -10.268 -2.456  1.00 86.28 93  A 1 
ATOM 737  C CG  . LEU A 1 93  ? -8.687  -10.974 -3.581  1.00 85.79 93  A 1 
ATOM 738  C CD1 . LEU A 1 93  ? -9.431  -12.194 -4.132  1.00 81.99 93  A 1 
ATOM 739  C CD2 . LEU A 1 93  ? -8.448  -10.013 -4.736  1.00 83.21 93  A 1 
ATOM 740  N N   . GLY A 1 94  ? -7.978  -12.799 -0.502  1.00 86.10 94  A 1 
ATOM 741  C CA  . GLY A 1 94  ? -6.757  -13.303 0.135   1.00 84.57 94  A 1 
ATOM 742  C C   . GLY A 1 94  ? -6.688  -13.072 1.646   1.00 85.24 94  A 1 
ATOM 743  O O   . GLY A 1 94  ? -5.594  -13.044 2.194   1.00 82.61 94  A 1 
ATOM 744  N N   . GLY A 1 95  ? -7.820  -12.869 2.308   1.00 84.55 95  A 1 
ATOM 745  C CA  . GLY A 1 95  ? -7.889  -12.671 3.760   1.00 84.18 95  A 1 
ATOM 746  C C   . GLY A 1 95  ? -7.088  -11.462 4.261   1.00 85.51 95  A 1 
ATOM 747  O O   . GLY A 1 95  ? -6.569  -11.501 5.367   1.00 83.11 95  A 1 
ATOM 748  N N   . GLY A 1 96  ? -6.907  -10.432 3.426   1.00 84.91 96  A 1 
ATOM 749  C CA  . GLY A 1 96  ? -6.062  -9.272  3.738   1.00 86.52 96  A 1 
ATOM 750  C C   . GLY A 1 96  ? -4.550  -9.542  3.682   1.00 88.26 96  A 1 
ATOM 751  O O   . GLY A 1 96  ? -3.761  -8.704  4.101   1.00 86.92 96  A 1 
ATOM 752  N N   . LYS A 1 97  ? -4.125  -10.698 3.183   1.00 87.86 97  A 1 
ATOM 753  C CA  . LYS A 1 97  ? -2.731  -11.177 3.250   1.00 87.85 97  A 1 
ATOM 754  C C   . LYS A 1 97  ? -2.136  -11.555 1.892   1.00 88.29 97  A 1 
ATOM 755  O O   . LYS A 1 97  ? -1.048  -12.129 1.837   1.00 85.70 97  A 1 
ATOM 756  C CB  . LYS A 1 97  ? -2.662  -12.354 4.231   1.00 85.85 97  A 1 
ATOM 757  C CG  . LYS A 1 97  ? -3.128  -11.960 5.636   1.00 84.18 97  A 1 
ATOM 758  C CD  . LYS A 1 97  ? -2.943  -13.115 6.621   1.00 81.30 97  A 1 
ATOM 759  C CE  . LYS A 1 97  ? -3.600  -12.839 7.969   1.00 80.04 97  A 1 
ATOM 760  N NZ  . LYS A 1 97  ? -3.105  -11.594 8.593   1.00 74.22 97  A 1 
ATOM 761  N N   . ALA A 1 98  ? -2.843  -11.272 0.804   1.00 88.74 98  A 1 
ATOM 762  C CA  . ALA A 1 98  ? -2.367  -11.566 -0.541  1.00 89.33 98  A 1 
ATOM 763  C C   . ALA A 1 98  ? -1.191  -10.659 -0.946  1.00 90.10 98  A 1 
ATOM 764  O O   . ALA A 1 98  ? -1.028  -9.551  -0.439  1.00 89.69 98  A 1 
ATOM 765  C CB  . ALA A 1 98  ? -3.539  -11.473 -1.515  1.00 88.92 98  A 1 
ATOM 766  N N   . ASP A 1 99  ? -0.385  -11.145 -1.897  1.00 90.77 99  A 1 
ATOM 767  C CA  . ASP A 1 99  ? 0.739   -10.392 -2.455  1.00 91.38 99  A 1 
ATOM 768  C C   . ASP A 1 99  ? 0.253   -9.114  -3.181  1.00 93.20 99  A 1 
ATOM 769  O O   . ASP A 1 99  ? -0.736  -9.178  -3.925  1.00 93.26 99  A 1 
ATOM 770  C CB  . ASP A 1 99  ? 1.529   -11.306 -3.395  1.00 88.74 99  A 1 
ATOM 771  C CG  . ASP A 1 99  ? 2.767   -10.618 -3.972  1.00 82.90 99  A 1 
ATOM 772  O OD1 . ASP A 1 99  ? 2.599   -9.933  -5.009  1.00 77.57 99  A 1 
ATOM 773  O OD2 . ASP A 1 99  ? 3.860   -10.777 -3.396  1.00 74.84 99  A 1 
ATOM 774  N N   . PRO A 1 100 ? 0.938   -7.963  -3.021  1.00 93.49 100 A 1 
ATOM 775  C CA  . PRO A 1 100 ? 0.539   -6.709  -3.658  1.00 94.53 100 A 1 
ATOM 776  C C   . PRO A 1 100 ? 0.340   -6.802  -5.170  1.00 95.60 100 A 1 
ATOM 777  O O   . PRO A 1 100 ? -0.576  -6.181  -5.702  1.00 95.56 100 A 1 
ATOM 778  C CB  . PRO A 1 100 ? 1.647   -5.706  -3.326  1.00 93.66 100 A 1 
ATOM 779  C CG  . PRO A 1 100 ? 2.157   -6.195  -1.979  1.00 91.80 100 A 1 
ATOM 780  C CD  . PRO A 1 100 ? 2.039   -7.709  -2.096  1.00 93.33 100 A 1 
ATOM 781  N N   . ARG A 1 101 ? 1.137   -7.586  -5.887  1.00 94.98 101 A 1 
ATOM 782  C CA  . ARG A 1 101 ? 1.013   -7.729  -7.345  1.00 94.88 101 A 1 
ATOM 783  C C   . ARG A 1 101 ? -0.315  -8.370  -7.726  1.00 95.80 101 A 1 
ATOM 784  O O   . ARG A 1 101 ? -1.015  -7.852  -8.594  1.00 95.40 101 A 1 
ATOM 785  C CB  . ARG A 1 101 ? 2.178   -8.544  -7.907  1.00 93.53 101 A 1 
ATOM 786  C CG  . ARG A 1 101 ? 3.532   -7.879  -7.640  1.00 80.38 101 A 1 
ATOM 787  C CD  . ARG A 1 101 ? 4.652   -8.786  -8.132  1.00 76.52 101 A 1 
ATOM 788  N NE  . ARG A 1 101 ? 5.963   -8.227  -7.778  1.00 65.83 101 A 1 
ATOM 789  C CZ  . ARG A 1 101 ? 7.139   -8.746  -8.056  1.00 56.29 101 A 1 
ATOM 790  N NH1 . ARG A 1 101 ? 7.262   -9.854  -8.740  1.00 51.33 101 A 1 
ATOM 791  N NH2 . ARG A 1 101 ? 8.217   -8.152  -7.639  1.00 47.80 101 A 1 
ATOM 792  N N   . TYR A 1 102 ? -0.687  -9.448  -7.029  1.00 94.55 102 A 1 
ATOM 793  C CA  . TYR A 1 102 ? -1.981  -10.095 -7.219  1.00 94.68 102 A 1 
ATOM 794  C C   . TYR A 1 102 ? -3.142  -9.144  -6.903  1.00 95.77 102 A 1 
ATOM 795  O O   . TYR A 1 102 ? -4.104  -9.050  -7.671  1.00 95.76 102 A 1 
ATOM 796  C CB  . TYR A 1 102 ? -2.040  -11.351 -6.342  1.00 93.96 102 A 1 
ATOM 797  C CG  . TYR A 1 102 ? -3.404  -12.007 -6.327  1.00 92.39 102 A 1 
ATOM 798  C CD1 . TYR A 1 102 ? -4.262  -11.834 -5.220  1.00 88.94 102 A 1 
ATOM 799  C CD2 . TYR A 1 102 ? -3.835  -12.759 -7.436  1.00 88.59 102 A 1 
ATOM 800  C CE1 . TYR A 1 102 ? -5.541  -12.422 -5.223  1.00 86.54 102 A 1 
ATOM 801  C CE2 . TYR A 1 102 ? -5.112  -13.345 -7.441  1.00 86.04 102 A 1 
ATOM 802  C CZ  . TYR A 1 102 ? -5.964  -13.179 -6.333  1.00 86.82 102 A 1 
ATOM 803  O OH  . TYR A 1 102 ? -7.201  -13.747 -6.334  1.00 84.38 102 A 1 
ATOM 804  N N   . LEU A 1 103 ? -3.032  -8.381  -5.810  1.00 94.74 103 A 1 
ATOM 805  C CA  . LEU A 1 103 ? -4.042  -7.394  -5.433  1.00 95.81 103 A 1 
ATOM 806  C C   . LEU A 1 103 ? -4.168  -6.285  -6.486  1.00 96.95 103 A 1 
ATOM 807  O O   . LEU A 1 103 ? -5.283  -5.951  -6.881  1.00 97.26 103 A 1 
ATOM 808  C CB  . LEU A 1 103 ? -3.722  -6.817  -4.047  1.00 95.40 103 A 1 
ATOM 809  C CG  . LEU A 1 103 ? -3.811  -7.824  -2.887  1.00 94.17 103 A 1 
ATOM 810  C CD1 . LEU A 1 103 ? -3.318  -7.169  -1.599  1.00 92.93 103 A 1 
ATOM 811  C CD2 . LEU A 1 103 ? -5.237  -8.320  -2.652  1.00 92.40 103 A 1 
ATOM 812  N N   . TRP A 1 104 ? -3.063  -5.752  -7.013  1.00 96.84 104 A 1 
ATOM 813  C CA  . TRP A 1 104 ? -3.096  -4.744  -8.079  1.00 97.26 104 A 1 
ATOM 814  C C   . TRP A 1 104 ? -3.698  -5.268  -9.384  1.00 97.41 104 A 1 
ATOM 815  O O   . TRP A 1 104 ? -4.395  -4.517  -10.072 1.00 97.16 104 A 1 
ATOM 816  C CB  . TRP A 1 104 ? -1.694  -4.177  -8.325  1.00 97.15 104 A 1 
ATOM 817  C CG  . TRP A 1 104 ? -1.227  -3.206  -7.281  1.00 97.00 104 A 1 
ATOM 818  C CD1 . TRP A 1 104 ? -0.069  -3.289  -6.589  1.00 96.01 104 A 1 
ATOM 819  C CD2 . TRP A 1 104 ? -1.908  -2.015  -6.778  1.00 96.92 104 A 1 
ATOM 820  N NE1 . TRP A 1 104 ? 0.012   -2.245  -5.694  1.00 95.74 104 A 1 
ATOM 821  C CE2 . TRP A 1 104 ? -1.096  -1.436  -5.757  1.00 96.36 104 A 1 
ATOM 822  C CE3 . TRP A 1 104 ? -3.135  -1.375  -7.064  1.00 96.22 104 A 1 
ATOM 823  C CZ2 . TRP A 1 104 ? -1.491  -0.292  -5.045  1.00 95.41 104 A 1 
ATOM 824  C CZ3 . TRP A 1 104 ? -3.540  -0.225  -6.356  1.00 95.40 104 A 1 
ATOM 825  C CH2 . TRP A 1 104 ? -2.720  0.312   -5.347  1.00 94.66 104 A 1 
ATOM 826  N N   . GLU A 1 105 ? -3.489  -6.536  -9.726  1.00 96.77 105 A 1 
ATOM 827  C CA  . GLU A 1 105 ? -4.170  -7.153  -10.867 1.00 96.74 105 A 1 
ATOM 828  C C   . GLU A 1 105 ? -5.686  -7.220  -10.660 1.00 97.24 105 A 1 
ATOM 829  O O   . GLU A 1 105 ? -6.451  -6.907  -11.579 1.00 96.90 105 A 1 
ATOM 830  C CB  . GLU A 1 105 ? -3.640  -8.568  -11.115 1.00 96.28 105 A 1 
ATOM 831  C CG  . GLU A 1 105 ? -2.240  -8.583  -11.739 1.00 87.41 105 A 1 
ATOM 832  C CD  . GLU A 1 105 ? -1.734  -10.008 -12.000 1.00 81.30 105 A 1 
ATOM 833  O OE1 . GLU A 1 105 ? -0.545  -10.128 -12.394 1.00 71.75 105 A 1 
ATOM 834  O OE2 . GLU A 1 105 ? -2.540  -10.960 -11.897 1.00 71.83 105 A 1 
ATOM 835  N N   . ALA A 1 106 ? -6.131  -7.598  -9.468  1.00 96.73 106 A 1 
ATOM 836  C CA  . ALA A 1 106 ? -7.546  -7.633  -9.113  1.00 97.01 106 A 1 
ATOM 837  C C   . ALA A 1 106 ? -8.167  -6.223  -9.088  1.00 97.63 106 A 1 
ATOM 838  O O   . ALA A 1 106 ? -9.221  -6.011  -9.690  1.00 97.42 106 A 1 
ATOM 839  C CB  . ALA A 1 106 ? -7.689  -8.379  -7.788  1.00 96.69 106 A 1 
ATOM 840  N N   . ILE A 1 107 ? -7.485  -5.236  -8.509  1.00 97.52 107 A 1 
ATOM 841  C CA  . ILE A 1 107 ? -7.889  -3.821  -8.529  1.00 97.78 107 A 1 
ATOM 842  C C   . ILE A 1 107 ? -8.008  -3.314  -9.971  1.00 97.91 107 A 1 
ATOM 843  O O   . ILE A 1 107 ? -8.993  -2.673  -10.336 1.00 97.77 107 A 1 
ATOM 844  C CB  . ILE A 1 107 ? -6.889  -2.982  -7.695  1.00 97.72 107 A 1 
ATOM 845  C CG1 . ILE A 1 107 ? -7.073  -3.279  -6.187  1.00 97.14 107 A 1 
ATOM 846  C CG2 . ILE A 1 107 ? -7.058  -1.478  -7.953  1.00 97.02 107 A 1 
ATOM 847  C CD1 . ILE A 1 107 ? -5.942  -2.749  -5.295  1.00 95.68 107 A 1 
ATOM 848  N N   . GLY A 1 108 ? -7.057  -3.657  -10.837 1.00 97.60 108 A 1 
ATOM 849  C CA  . GLY A 1 108 ? -7.107  -3.303  -12.257 1.00 97.59 108 A 1 
ATOM 850  C C   . GLY A 1 108 ? -8.313  -3.886  -13.005 1.00 97.89 108 A 1 
ATOM 851  O O   . GLY A 1 108 ? -8.753  -3.302  -14.001 1.00 97.58 108 A 1 
ATOM 852  N N   . LYS A 1 109 ? -8.872  -5.016  -12.547 1.00 97.86 109 A 1 
ATOM 853  C CA  . LYS A 1 109 ? -10.144 -5.566  -13.047 1.00 97.90 109 A 1 
ATOM 854  C C   . LYS A 1 109 ? -11.333 -4.780  -12.505 1.00 98.09 109 A 1 
ATOM 855  O O   . LYS A 1 109 ? -12.211 -4.449  -13.295 1.00 97.65 109 A 1 
ATOM 856  C CB  . LYS A 1 109 ? -10.274 -7.062  -12.717 1.00 97.78 109 A 1 
ATOM 857  C CG  . LYS A 1 109 ? -9.236  -7.937  -13.437 1.00 95.88 109 A 1 
ATOM 858  C CD  . LYS A 1 109 ? -9.255  -9.364  -12.871 1.00 92.26 109 A 1 
ATOM 859  C CE  . LYS A 1 109 ? -8.115  -10.192 -13.469 1.00 87.11 109 A 1 
ATOM 860  N NZ  . LYS A 1 109 ? -7.987  -11.522 -12.813 1.00 76.98 109 A 1 
ATOM 861  N N   . ILE A 1 110 ? -11.318 -4.419  -11.214 1.00 98.05 110 A 1 
ATOM 862  C CA  . ILE A 1 110 ? -12.357 -3.585  -10.583 1.00 98.04 110 A 1 
ATOM 863  C C   . ILE A 1 110 ? -12.519 -2.263  -11.335 1.00 98.15 110 A 1 
ATOM 864  O O   . ILE A 1 110 ? -13.634 -1.909  -11.697 1.00 97.85 110 A 1 
ATOM 865  C CB  . ILE A 1 110 ? -12.057 -3.363  -9.082  1.00 97.85 110 A 1 
ATOM 866  C CG1 . ILE A 1 110 ? -12.217 -4.693  -8.313  1.00 97.08 110 A 1 
ATOM 867  C CG2 . ILE A 1 110 ? -12.973 -2.282  -8.478  1.00 97.03 110 A 1 
ATOM 868  C CD1 . ILE A 1 110 ? -11.779 -4.631  -6.845  1.00 94.99 110 A 1 
ATOM 869  N N   . PHE A 1 111 ? -11.423 -1.578  -11.680 1.00 98.02 111 A 1 
ATOM 870  C CA  . PHE A 1 111 ? -11.460 -0.301  -12.406 1.00 97.98 111 A 1 
ATOM 871  C C   . PHE A 1 111 ? -12.098 -0.370  -13.800 1.00 97.93 111 A 1 
ATOM 872  O O   . PHE A 1 111 ? -12.467 0.664   -14.364 1.00 97.33 111 A 1 
ATOM 873  C CB  . PHE A 1 111 ? -10.036 0.262   -12.517 1.00 97.84 111 A 1 
ATOM 874  C CG  . PHE A 1 111 ? -9.367  0.655   -11.211 1.00 97.92 111 A 1 
ATOM 875  C CD1 . PHE A 1 111 ? -10.106 0.894   -10.036 1.00 96.92 111 A 1 
ATOM 876  C CD2 . PHE A 1 111 ? -7.971  0.842   -11.192 1.00 96.89 111 A 1 
ATOM 877  C CE1 . PHE A 1 111 ? -9.461  1.296   -8.856  1.00 96.51 111 A 1 
ATOM 878  C CE2 . PHE A 1 111 ? -7.328  1.250   -10.012 1.00 96.56 111 A 1 
ATOM 879  C CZ  . PHE A 1 111 ? -8.072  1.475   -8.843  1.00 96.93 111 A 1 
ATOM 880  N N   . LYS A 1 112 ? -12.242 -1.562  -14.363 1.00 97.85 112 A 1 
ATOM 881  C CA  . LYS A 1 112 ? -12.887 -1.792  -15.664 1.00 97.75 112 A 1 
ATOM 882  C C   . LYS A 1 112 ? -14.356 -2.192  -15.542 1.00 97.93 112 A 1 
ATOM 883  O O   . LYS A 1 112 ? -15.009 -2.351  -16.571 1.00 97.45 112 A 1 
ATOM 884  C CB  . LYS A 1 112 ? -12.099 -2.850  -16.444 1.00 97.42 112 A 1 
ATOM 885  C CG  . LYS A 1 112 ? -10.669 -2.394  -16.756 1.00 95.91 112 A 1 
ATOM 886  C CD  . LYS A 1 112 ? -9.896  -3.537  -17.413 1.00 91.99 112 A 1 
ATOM 887  C CE  . LYS A 1 112 ? -8.443  -3.109  -17.618 1.00 86.77 112 A 1 
ATOM 888  N NZ  . LYS A 1 112 ? -7.642  -4.201  -18.226 1.00 76.38 112 A 1 
ATOM 889  N N   . THR A 1 113 ? -14.864 -2.390  -14.327 1.00 97.96 113 A 1 
ATOM 890  C CA  . THR A 1 113 ? -16.270 -2.740  -14.108 1.00 97.97 113 A 1 
ATOM 891  C C   . THR A 1 113 ? -17.178 -1.555  -14.425 1.00 98.10 113 A 1 
ATOM 892  O O   . THR A 1 113 ? -16.808 -0.394  -14.250 1.00 97.94 113 A 1 
ATOM 893  C CB  . THR A 1 113 ? -16.552 -3.255  -12.688 1.00 97.88 113 A 1 
ATOM 894  O OG1 . THR A 1 113 ? -16.323 -2.252  -11.727 1.00 95.68 113 A 1 
ATOM 895  C CG2 . THR A 1 113 ? -15.721 -4.480  -12.327 1.00 94.77 113 A 1 
ATOM 896  N N   . GLU A 1 114 ? -18.394 -1.850  -14.880 1.00 98.00 114 A 1 
ATOM 897  C CA  . GLU A 1 114 ? -19.403 -0.819  -15.127 1.00 98.08 114 A 1 
ATOM 898  C C   . GLU A 1 114 ? -19.738 -0.048  -13.848 1.00 98.23 114 A 1 
ATOM 899  O O   . GLU A 1 114 ? -19.878 1.175   -13.889 1.00 97.83 114 A 1 
ATOM 900  C CB  . GLU A 1 114 ? -20.644 -1.489  -15.732 1.00 97.82 114 A 1 
ATOM 901  C CG  . GLU A 1 114 ? -21.703 -0.453  -16.140 1.00 89.24 114 A 1 
ATOM 902  C CD  . GLU A 1 114 ? -22.925 -1.064  -16.842 1.00 82.91 114 A 1 
ATOM 903  O OE1 . GLU A 1 114 ? -23.814 -0.257  -17.200 1.00 73.21 114 A 1 
ATOM 904  O OE2 . GLU A 1 114 ? -22.955 -2.300  -17.034 1.00 75.12 114 A 1 
ATOM 905  N N   . ASP A 1 115 ? -19.779 -0.734  -12.704 1.00 98.38 115 A 1 
ATOM 906  C CA  . ASP A 1 115 ? -20.074 -0.123  -11.413 1.00 98.41 115 A 1 
ATOM 907  C C   . ASP A 1 115 ? -19.031 0.934   -11.016 1.00 98.47 115 A 1 
ATOM 908  O O   . ASP A 1 115 ? -19.391 2.080   -10.730 1.00 98.13 115 A 1 
ATOM 909  C CB  . ASP A 1 115 ? -20.203 -1.214  -10.346 1.00 98.16 115 A 1 
ATOM 910  C CG  . ASP A 1 115 ? -20.698 -0.591  -9.041  1.00 97.41 115 A 1 
ATOM 911  O OD1 . ASP A 1 115 ? -21.871 -0.164  -9.021  1.00 93.91 115 A 1 
ATOM 912  O OD2 . ASP A 1 115 ? -19.881 -0.473  -8.112  1.00 93.47 115 A 1 
ATOM 913  N N   . PHE A 1 116 ? -17.733 0.632   -11.101 1.00 98.46 116 A 1 
ATOM 914  C CA  . PHE A 1 116 ? -16.676 1.607   -10.809 1.00 98.46 116 A 1 
ATOM 915  C C   . PHE A 1 116 ? -16.667 2.784   -11.797 1.00 98.40 116 A 1 
ATOM 916  O O   . PHE A 1 116 ? -16.424 3.935   -11.415 1.00 98.19 116 A 1 
ATOM 917  C CB  . PHE A 1 116 ? -15.306 0.915   -10.796 1.00 98.40 116 A 1 
ATOM 918  C CG  . PHE A 1 116 ? -14.183 1.866   -10.420 1.00 98.46 116 A 1 
ATOM 919  C CD1 . PHE A 1 116 ? -13.392 2.464   -11.415 1.00 98.05 116 A 1 
ATOM 920  C CD2 . PHE A 1 116 ? -13.977 2.207   -9.071  1.00 98.15 116 A 1 
ATOM 921  C CE1 . PHE A 1 116 ? -12.396 3.395   -11.060 1.00 97.92 116 A 1 
ATOM 922  C CE2 . PHE A 1 116 ? -12.986 3.137   -8.713  1.00 97.83 116 A 1 
ATOM 923  C CZ  . PHE A 1 116 ? -12.195 3.733   -9.711  1.00 97.96 116 A 1 
ATOM 924  N N   . LEU A 1 117 ? -16.964 2.536   -13.075 1.00 98.24 117 A 1 
ATOM 925  C CA  . LEU A 1 117 ? -17.094 3.604   -14.069 1.00 98.07 117 A 1 
ATOM 926  C C   . LEU A 1 117 ? -18.287 4.520   -13.758 1.00 98.05 117 A 1 
ATOM 927  O O   . LEU A 1 117 ? -18.170 5.743   -13.886 1.00 97.85 117 A 1 
ATOM 928  C CB  . LEU A 1 117 ? -17.220 2.994   -15.474 1.00 97.91 117 A 1 
ATOM 929  C CG  . LEU A 1 117 ? -15.952 2.282   -15.989 1.00 96.02 117 A 1 
ATOM 930  C CD1 . LEU A 1 117 ? -16.259 1.607   -17.327 1.00 92.92 117 A 1 
ATOM 931  C CD2 . LEU A 1 117 ? -14.783 3.248   -16.194 1.00 93.63 117 A 1 
ATOM 932  N N   . ASN A 1 118 ? -19.417 3.965   -13.318 1.00 98.18 118 A 1 
ATOM 933  C CA  . ASN A 1 118 ? -20.591 4.727   -12.890 1.00 98.18 118 A 1 
ATOM 934  C C   . ASN A 1 118 ? -20.321 5.503   -11.598 1.00 98.26 118 A 1 
ATOM 935  O O   . ASN A 1 118 ? -20.674 6.683   -11.512 1.00 98.00 118 A 1 
ATOM 936  C CB  . ASN A 1 118 ? -21.789 3.772   -12.766 1.00 98.04 118 A 1 
ATOM 937  C CG  . ASN A 1 118 ? -22.304 3.296   -14.115 1.00 89.50 118 A 1 
ATOM 938  O OD1 . ASN A 1 118 ? -22.085 3.916   -15.154 1.00 79.73 118 A 1 
ATOM 939  N ND2 . ASN A 1 118 ? -23.030 2.204   -14.137 1.00 78.22 118 A 1 
ATOM 940  N N   . TYR A 1 119 ? -19.619 4.901   -10.636 1.00 98.41 119 A 1 
ATOM 941  C CA  . TYR A 1 119 ? -19.117 5.582   -9.443  1.00 98.34 119 A 1 
ATOM 942  C C   . TYR A 1 119 ? -18.255 6.790   -9.814  1.00 98.27 119 A 1 
ATOM 943  O O   . TYR A 1 119 ? -18.555 7.914   -9.412  1.00 97.93 119 A 1 
ATOM 944  C CB  . TYR A 1 119 ? -18.328 4.584   -8.585  1.00 98.27 119 A 1 
ATOM 945  C CG  . TYR A 1 119 ? -17.706 5.210   -7.354  1.00 98.30 119 A 1 
ATOM 946  C CD1 . TYR A 1 119 ? -16.326 5.493   -7.316  1.00 97.72 119 A 1 
ATOM 947  C CD2 . TYR A 1 119 ? -18.520 5.518   -6.250  1.00 97.88 119 A 1 
ATOM 948  C CE1 . TYR A 1 119 ? -15.760 6.071   -6.165  1.00 97.60 119 A 1 
ATOM 949  C CE2 . TYR A 1 119 ? -17.957 6.096   -5.100  1.00 97.56 119 A 1 
ATOM 950  C CZ  . TYR A 1 119 ? -16.575 6.370   -5.053  1.00 97.81 119 A 1 
ATOM 951  O OH  . TYR A 1 119 ? -16.035 6.915   -3.933  1.00 97.12 119 A 1 
ATOM 952  N N   . THR A 1 120 ? -17.259 6.600   -10.677 1.00 98.29 120 A 1 
ATOM 953  C CA  . THR A 1 120 ? -16.364 7.671   -11.147 1.00 98.13 120 A 1 
ATOM 954  C C   . THR A 1 120 ? -17.143 8.821   -11.795 1.00 97.96 120 A 1 
ATOM 955  O O   . THR A 1 120 ? -16.940 9.983   -11.441 1.00 97.43 120 A 1 
ATOM 956  C CB  . THR A 1 120 ? -15.321 7.119   -12.135 1.00 97.76 120 A 1 
ATOM 957  O OG1 . THR A 1 120 ? -14.555 6.107   -11.531 1.00 93.81 120 A 1 
ATOM 958  C CG2 . THR A 1 120 ? -14.335 8.193   -12.602 1.00 93.28 120 A 1 
ATOM 959  N N   . LYS A 1 121 ? -18.087 8.521   -12.696 1.00 98.01 121 A 1 
ATOM 960  C CA  . LYS A 1 121 ? -18.951 9.534   -13.333 1.00 97.82 121 A 1 
ATOM 961  C C   . LYS A 1 121 ? -19.786 10.293  -12.306 1.00 97.82 121 A 1 
ATOM 962  O O   . LYS A 1 121 ? -19.896 11.511  -12.398 1.00 97.23 121 A 1 
ATOM 963  C CB  . LYS A 1 121 ? -19.895 8.867   -14.339 1.00 97.41 121 A 1 
ATOM 964  C CG  . LYS A 1 121 ? -19.196 8.386   -15.616 1.00 89.08 121 A 1 
ATOM 965  C CD  . LYS A 1 121 ? -20.179 7.514   -16.405 1.00 88.16 121 A 1 
ATOM 966  C CE  . LYS A 1 121 ? -19.518 6.858   -17.614 1.00 77.73 121 A 1 
ATOM 967  N NZ  . LYS A 1 121 ? -20.428 5.840   -18.207 1.00 69.62 121 A 1 
ATOM 968  N N   . THR A 1 122 ? -20.339 9.585   -11.318 1.00 97.92 122 A 1 
ATOM 969  C CA  . THR A 1 122 ? -21.154 10.184  -10.257 1.00 97.94 122 A 1 
ATOM 970  C C   . THR A 1 122 ? -20.321 11.124  -9.389  1.00 97.84 122 A 1 
ATOM 971  O O   . THR A 1 122 ? -20.765 12.231  -9.105  1.00 97.10 122 A 1 
ATOM 972  C CB  . THR A 1 122 ? -21.809 9.096   -9.395  1.00 97.82 122 A 1 
ATOM 973  O OG1 . THR A 1 122 ? -22.623 8.293   -10.215 1.00 95.94 122 A 1 
ATOM 974  C CG2 . THR A 1 122 ? -22.704 9.675   -8.297  1.00 95.81 122 A 1 
ATOM 975  N N   . ILE A 1 123 ? -19.097 10.736  -9.008  1.00 97.86 123 A 1 
ATOM 976  C CA  . ILE A 1 123 ? -18.183 11.590  -8.235  1.00 97.46 123 A 1 
ATOM 977  C C   . ILE A 1 123 ? -17.812 12.871  -8.997  1.00 97.38 123 A 1 
ATOM 978  O O   . ILE A 1 123 ? -17.582 13.912  -8.387  1.00 96.11 123 A 1 
ATOM 979  C CB  . ILE A 1 123 ? -16.930 10.781  -7.827  1.00 96.23 123 A 1 
ATOM 980  C CG1 . ILE A 1 123 ? -17.252 9.611   -6.873  1.00 93.01 123 A 1 
ATOM 981  C CG2 . ILE A 1 123 ? -15.847 11.667  -7.184  1.00 93.87 123 A 1 
ATOM 982  C CD1 . ILE A 1 123 ? -17.865 9.991   -5.529  1.00 83.04 123 A 1 
ATOM 983  N N   . MET A 1 124 ? -17.802 12.828  -10.328 1.00 97.57 124 A 1 
ATOM 984  C CA  . MET A 1 124 ? -17.366 13.927  -11.198 1.00 97.28 124 A 1 
ATOM 985  C C   . MET A 1 124 ? -18.514 14.738  -11.826 1.00 97.18 124 A 1 
ATOM 986  O O   . MET A 1 124 ? -18.273 15.523  -12.742 1.00 95.95 124 A 1 
ATOM 987  C CB  . MET A 1 124 ? -16.439 13.357  -12.281 1.00 96.64 124 A 1 
ATOM 988  C CG  . MET A 1 124 ? -15.153 12.747  -11.711 1.00 94.87 124 A 1 
ATOM 989  S SD  . MET A 1 124 ? -14.068 12.015  -12.963 1.00 93.07 124 A 1 
ATOM 990  C CE  . MET A 1 124 ? -13.616 13.502  -13.904 1.00 82.51 124 A 1 
ATOM 991  N N   . ASP A 1 125 ? -19.761 14.582  -11.382 1.00 97.24 125 A 1 
ATOM 992  C CA  . ASP A 1 125 ? -20.940 15.167  -12.049 1.00 97.03 125 A 1 
ATOM 993  C C   . ASP A 1 125 ? -21.192 16.664  -11.764 1.00 97.11 125 A 1 
ATOM 994  O O   . ASP A 1 125 ? -22.210 17.220  -12.192 1.00 95.14 125 A 1 
ATOM 995  C CB  . ASP A 1 125 ? -22.177 14.294  -11.770 1.00 96.25 125 A 1 
ATOM 996  C CG  . ASP A 1 125 ? -22.822 14.513  -10.396 1.00 96.24 125 A 1 
ATOM 997  O OD1 . ASP A 1 125 ? -22.351 15.341  -9.589  1.00 94.57 125 A 1 
ATOM 998  O OD2 . ASP A 1 125 ? -23.869 13.886  -10.114 1.00 93.34 125 A 1 
ATOM 999  N N   . GLY A 1 126 ? -20.282 17.323  -11.043 1.00 96.93 126 A 1 
ATOM 1000 C CA  . GLY A 1 126 ? -20.350 18.752  -10.722 1.00 96.87 126 A 1 
ATOM 1001 C C   . GLY A 1 126 ? -21.229 19.112  -9.521  1.00 97.33 126 A 1 
ATOM 1002 O O   . GLY A 1 126 ? -21.328 20.291  -9.186  1.00 96.01 126 A 1 
ATOM 1003 N N   . ARG A 1 127 ? -21.881 18.143  -8.855  1.00 96.95 127 A 1 
ATOM 1004 C CA  . ARG A 1 127 ? -22.795 18.394  -7.730  1.00 97.05 127 A 1 
ATOM 1005 C C   . ARG A 1 127 ? -22.250 17.831  -6.424  1.00 97.24 127 A 1 
ATOM 1006 O O   . ARG A 1 127 ? -21.825 16.675  -6.380  1.00 96.14 127 A 1 
ATOM 1007 C CB  . ARG A 1 127 ? -24.174 17.803  -8.037  1.00 95.80 127 A 1 
ATOM 1008 C CG  . ARG A 1 127 ? -24.827 18.434  -9.276  1.00 88.57 127 A 1 
ATOM 1009 C CD  . ARG A 1 127 ? -26.169 17.766  -9.590  1.00 87.15 127 A 1 
ATOM 1010 N NE  . ARG A 1 127 ? -25.965 16.366  -9.992  1.00 75.42 127 A 1 
ATOM 1011 C CZ  . ARG A 1 127 ? -26.887 15.471  -10.275 1.00 69.23 127 A 1 
ATOM 1012 N NH1 . ARG A 1 127 ? -28.160 15.743  -10.230 1.00 63.83 127 A 1 
ATOM 1013 N NH2 . ARG A 1 127 ? -26.512 14.273  -10.610 1.00 56.49 127 A 1 
ATOM 1014 N N   . GLU A 1 128 ? -22.330 18.610  -5.347  1.00 96.82 128 A 1 
ATOM 1015 C CA  . GLU A 1 128 ? -22.104 18.073  -4.003  1.00 96.77 128 A 1 
ATOM 1016 C C   . GLU A 1 128 ? -23.147 17.005  -3.670  1.00 96.88 128 A 1 
ATOM 1017 O O   . GLU A 1 128 ? -24.333 17.152  -3.985  1.00 95.73 128 A 1 
ATOM 1018 C CB  . GLU A 1 128 ? -22.143 19.170  -2.932  1.00 95.51 128 A 1 
ATOM 1019 C CG  . GLU A 1 128 ? -20.917 20.089  -2.994  1.00 89.95 128 A 1 
ATOM 1020 C CD  . GLU A 1 128 ? -20.889 21.020  -1.776  1.00 91.15 128 A 1 
ATOM 1021 O OE1 . GLU A 1 128 ? -19.917 20.987  -0.996  1.00 83.59 128 A 1 
ATOM 1022 O OE2 . GLU A 1 128 ? -21.868 21.771  -1.533  1.00 85.99 128 A 1 
ATOM 1023 N N   . LYS A 1 129 ? -22.705 15.937  -3.027  1.00 96.70 129 A 1 
ATOM 1024 C CA  . LYS A 1 129 ? -23.548 14.800  -2.651  1.00 96.80 129 A 1 
ATOM 1025 C C   . LYS A 1 129 ? -22.925 14.002  -1.512  1.00 96.54 129 A 1 
ATOM 1026 O O   . LYS A 1 129 ? -21.721 14.092  -1.256  1.00 95.80 129 A 1 
ATOM 1027 C CB  . LYS A 1 129 ? -23.792 13.908  -3.886  1.00 96.59 129 A 1 
ATOM 1028 C CG  . LYS A 1 129 ? -22.515 13.240  -4.428  1.00 95.82 129 A 1 
ATOM 1029 C CD  . LYS A 1 129 ? -22.727 12.572  -5.793  1.00 95.55 129 A 1 
ATOM 1030 C CE  . LYS A 1 129 ? -22.884 13.590  -6.925  1.00 92.82 129 A 1 
ATOM 1031 N NZ  . LYS A 1 129 ? -21.652 14.342  -7.230  1.00 91.30 129 A 1 
ATOM 1032 N N   . VAL A 1 130 ? -23.744 13.183  -0.870  1.00 95.94 130 A 1 
ATOM 1033 C CA  . VAL A 1 130 ? -23.297 12.181  0.095   1.00 95.47 130 A 1 
ATOM 1034 C C   . VAL A 1 130 ? -23.283 10.825  -0.596  1.00 95.66 130 A 1 
ATOM 1035 O O   . VAL A 1 130 ? -24.314 10.374  -1.086  1.00 95.23 130 A 1 
ATOM 1036 C CB  . VAL A 1 130 ? -24.186 12.187  1.346   1.00 94.31 130 A 1 
ATOM 1037 C CG1 . VAL A 1 130 ? -23.700 11.153  2.368   1.00 91.65 130 A 1 
ATOM 1038 C CG2 . VAL A 1 130 ? -24.164 13.567  2.023   1.00 92.00 130 A 1 
ATOM 1039 N N   . ILE A 1 131 ? -22.130 10.180  -0.651  1.00 95.56 131 A 1 
ATOM 1040 C CA  . ILE A 1 131 ? -22.033 8.776   -1.048  1.00 95.79 131 A 1 
ATOM 1041 C C   . ILE A 1 131 ? -22.288 7.923   0.192   1.00 95.18 131 A 1 
ATOM 1042 O O   . ILE A 1 131 ? -21.656 8.123   1.226   1.00 94.55 131 A 1 
ATOM 1043 C CB  . ILE A 1 131 ? -20.678 8.455   -1.702  1.00 96.52 131 A 1 
ATOM 1044 C CG1 . ILE A 1 131 ? -20.392 9.348   -2.927  1.00 95.85 131 A 1 
ATOM 1045 C CG2 . ILE A 1 131 ? -20.601 6.972   -2.095  1.00 96.01 131 A 1 
ATOM 1046 C CD1 . ILE A 1 131 ? -21.434 9.286   -4.053  1.00 92.98 131 A 1 
ATOM 1047 N N   . VAL A 1 132 ? -23.216 6.988   0.063   1.00 95.10 132 A 1 
ATOM 1048 C CA  . VAL A 1 132 ? -23.553 5.993   1.076   1.00 94.80 132 A 1 
ATOM 1049 C C   . VAL A 1 132 ? -23.046 4.649   0.577   1.00 95.47 132 A 1 
ATOM 1050 O O   . VAL A 1 132 ? -23.531 4.160   -0.443  1.00 95.24 132 A 1 
ATOM 1051 C CB  . VAL A 1 132 ? -25.073 5.925   1.319   1.00 93.19 132 A 1 
ATOM 1052 C CG1 . VAL A 1 132 ? -25.388 5.017   2.511   1.00 89.79 132 A 1 
ATOM 1053 C CG2 . VAL A 1 132 ? -25.683 7.314   1.548   1.00 90.39 132 A 1 
ATOM 1054 N N   . PHE A 1 133 ? -22.078 4.080   1.271   1.00 94.98 133 A 1 
ATOM 1055 C CA  . PHE A 1 133 ? -21.634 2.716   1.005   1.00 94.85 133 A 1 
ATOM 1056 C C   . PHE A 1 133 ? -22.461 1.727   1.823   1.00 94.18 133 A 1 
ATOM 1057 O O   . PHE A 1 133 ? -22.843 2.017   2.949   1.00 93.16 133 A 1 
ATOM 1058 C CB  . PHE A 1 133 ? -20.138 2.586   1.291   1.00 95.19 133 A 1 
ATOM 1059 C CG  . PHE A 1 133 ? -19.262 3.430   0.387   1.00 95.60 133 A 1 
ATOM 1060 C CD1 . PHE A 1 133 ? -18.977 2.990   -0.919  1.00 94.66 133 A 1 
ATOM 1061 C CD2 . PHE A 1 133 ? -18.737 4.652   0.842   1.00 94.92 133 A 1 
ATOM 1062 C CE1 . PHE A 1 133 ? -18.165 3.763   -1.763  1.00 94.79 133 A 1 
ATOM 1063 C CE2 . PHE A 1 133 ? -17.924 5.425   -0.004  1.00 94.73 133 A 1 
ATOM 1064 C CZ  . PHE A 1 133 ? -17.636 4.980   -1.304  1.00 95.25 133 A 1 
ATOM 1065 N N   . ASP A 1 134 ? -22.709 0.557   1.273   1.00 94.14 134 A 1 
ATOM 1066 C CA  . ASP A 1 134 ? -23.240 -0.599  1.994   1.00 93.85 134 A 1 
ATOM 1067 C C   . ASP A 1 134 ? -22.206 -1.722  1.872   1.00 93.91 134 A 1 
ATOM 1068 O O   . ASP A 1 134 ? -22.125 -2.414  0.857   1.00 93.06 134 A 1 
ATOM 1069 C CB  . ASP A 1 134 ? -24.631 -0.960  1.445   1.00 93.00 134 A 1 
ATOM 1070 C CG  . ASP A 1 134 ? -25.345 -2.025  2.292   1.00 91.44 134 A 1 
ATOM 1071 O OD1 . ASP A 1 134 ? -24.686 -2.950  2.798   1.00 87.99 134 A 1 
ATOM 1072 O OD2 . ASP A 1 134 ? -26.579 -1.901  2.475   1.00 87.01 134 A 1 
ATOM 1073 N N   . ILE A 1 135 ? -21.339 -1.823  2.885   1.00 91.67 135 A 1 
ATOM 1074 C CA  . ILE A 1 135 ? -20.192 -2.738  2.861   1.00 91.44 135 A 1 
ATOM 1075 C C   . ILE A 1 135 ? -20.655 -4.199  2.761   1.00 91.20 135 A 1 
ATOM 1076 O O   . ILE A 1 135 ? -20.145 -4.903  1.884   1.00 90.51 135 A 1 
ATOM 1077 C CB  . ILE A 1 135 ? -19.215 -2.481  4.036   1.00 91.08 135 A 1 
ATOM 1078 C CG1 . ILE A 1 135 ? -18.733 -1.013  4.083   1.00 90.38 135 A 1 
ATOM 1079 C CG2 . ILE A 1 135 ? -18.016 -3.432  3.924   1.00 90.02 135 A 1 
ATOM 1080 C CD1 . ILE A 1 135 ? -17.796 -0.687  5.261   1.00 88.13 135 A 1 
ATOM 1081 N N   . PRO A 1 136 ? -21.646 -4.682  3.548   1.00 91.60 136 A 1 
ATOM 1082 C CA  . PRO A 1 136 ? -22.117 -6.065  3.468   1.00 90.85 136 A 1 
ATOM 1083 C C   . PRO A 1 136 ? -22.583 -6.486  2.073   1.00 91.27 136 A 1 
ATOM 1084 O O   . PRO A 1 136 ? -22.313 -7.606  1.638   1.00 90.40 136 A 1 
ATOM 1085 C CB  . PRO A 1 136 ? -23.267 -6.166  4.471   1.00 89.45 136 A 1 
ATOM 1086 C CG  . PRO A 1 136 ? -22.934 -5.103  5.502   1.00 87.78 136 A 1 
ATOM 1087 C CD  . PRO A 1 136 ? -22.305 -4.002  4.662   1.00 90.32 136 A 1 
ATOM 1088 N N   . THR A 1 137 ? -23.261 -5.589  1.351   1.00 91.94 137 A 1 
ATOM 1089 C CA  . THR A 1 137 ? -23.791 -5.881  0.007   1.00 92.96 137 A 1 
ATOM 1090 C C   . THR A 1 137 ? -22.847 -5.472  -1.126  1.00 94.05 137 A 1 
ATOM 1091 O O   . THR A 1 137 ? -23.143 -5.742  -2.287  1.00 93.70 137 A 1 
ATOM 1092 C CB  . THR A 1 137 ? -25.179 -5.259  -0.192  1.00 92.76 137 A 1 
ATOM 1093 O OG1 . THR A 1 137 ? -25.119 -3.864  -0.093  1.00 89.78 137 A 1 
ATOM 1094 C CG2 . THR A 1 137 ? -26.189 -5.760  0.841   1.00 87.36 137 A 1 
ATOM 1095 N N   . LYS A 1 138 ? -21.694 -4.862  -0.805  1.00 93.78 138 A 1 
ATOM 1096 C CA  . LYS A 1 138 ? -20.717 -4.317  -1.764  1.00 95.22 138 A 1 
ATOM 1097 C C   . LYS A 1 138 ? -21.336 -3.315  -2.740  1.00 96.51 138 A 1 
ATOM 1098 O O   . LYS A 1 138 ? -21.004 -3.307  -3.928  1.00 96.26 138 A 1 
ATOM 1099 C CB  . LYS A 1 138 ? -19.954 -5.432  -2.496  1.00 94.60 138 A 1 
ATOM 1100 C CG  . LYS A 1 138 ? -19.259 -6.419  -1.565  1.00 93.24 138 A 1 
ATOM 1101 C CD  . LYS A 1 138 ? -18.379 -7.364  -2.388  1.00 91.15 138 A 1 
ATOM 1102 C CE  . LYS A 1 138 ? -17.678 -8.330  -1.448  1.00 85.54 138 A 1 
ATOM 1103 N NZ  . LYS A 1 138 ? -16.652 -9.148  -2.127  1.00 80.93 138 A 1 
ATOM 1104 N N   . THR A 1 139 ? -22.244 -2.474  -2.253  1.00 95.72 139 A 1 
ATOM 1105 C CA  . THR A 1 139 ? -22.939 -1.478  -3.076  1.00 96.31 139 A 1 
ATOM 1106 C C   . THR A 1 139 ? -22.716 -0.063  -2.557  1.00 96.35 139 A 1 
ATOM 1107 O O   . THR A 1 139 ? -22.206 0.163   -1.458  1.00 96.04 139 A 1 
ATOM 1108 C CB  . THR A 1 139 ? -24.442 -1.780  -3.219  1.00 96.34 139 A 1 
ATOM 1109 O OG1 . THR A 1 139 ? -25.106 -1.703  -1.983  1.00 94.00 139 A 1 
ATOM 1110 C CG2 . THR A 1 139 ? -24.724 -3.147  -3.831  1.00 92.66 139 A 1 
ATOM 1111 N N   . TRP A 1 140 ? -23.110 0.910   -3.365  1.00 96.82 140 A 1 
ATOM 1112 C CA  . TRP A 1 140 ? -23.083 2.319   -3.004  1.00 97.60 140 A 1 
ATOM 1113 C C   . TRP A 1 140 ? -24.283 3.043   -3.614  1.00 97.59 140 A 1 
ATOM 1114 O O   . TRP A 1 140 ? -24.876 2.598   -4.593  1.00 97.37 140 A 1 
ATOM 1115 C CB  . TRP A 1 140 ? -21.747 2.935   -3.438  1.00 97.97 140 A 1 
ATOM 1116 C CG  . TRP A 1 140 ? -21.537 2.962   -4.918  1.00 98.23 140 A 1 
ATOM 1117 C CD1 . TRP A 1 140 ? -21.070 1.946   -5.674  1.00 97.61 140 A 1 
ATOM 1118 C CD2 . TRP A 1 140 ? -21.875 4.028   -5.857  1.00 98.27 140 A 1 
ATOM 1119 N NE1 . TRP A 1 140 ? -21.102 2.298   -7.003  1.00 97.76 140 A 1 
ATOM 1120 C CE2 . TRP A 1 140 ? -21.605 3.569   -7.174  1.00 98.12 140 A 1 
ATOM 1121 C CE3 . TRP A 1 140 ? -22.413 5.326   -5.716  1.00 97.98 140 A 1 
ATOM 1122 C CZ2 . TRP A 1 140 ? -21.879 4.347   -8.309  1.00 97.76 140 A 1 
ATOM 1123 C CZ3 . TRP A 1 140 ? -22.682 6.122   -6.849  1.00 97.64 140 A 1 
ATOM 1124 C CH2 . TRP A 1 140 ? -22.423 5.631   -8.141  1.00 97.37 140 A 1 
ATOM 1125 N N   . SER A 1 141 ? -24.648 4.178   -3.033  1.00 97.26 141 A 1 
ATOM 1126 C CA  . SER A 1 141 ? -25.680 5.067   -3.568  1.00 96.80 141 A 1 
ATOM 1127 C C   . SER A 1 141 ? -25.291 6.529   -3.361  1.00 96.76 141 A 1 
ATOM 1128 O O   . SER A 1 141 ? -24.421 6.845   -2.549  1.00 96.03 141 A 1 
ATOM 1129 C CB  . SER A 1 141 ? -27.044 4.741   -2.953  1.00 95.92 141 A 1 
ATOM 1130 O OG  . SER A 1 141 ? -27.032 4.941   -1.553  1.00 92.75 141 A 1 
ATOM 1131 N N   . ALA A 1 142 ? -25.915 7.444   -4.114  1.00 96.92 142 A 1 
ATOM 1132 C CA  . ALA A 1 142 ? -25.675 8.879   -4.015  1.00 96.98 142 A 1 
ATOM 1133 C C   . ALA A 1 142 ? -26.928 9.594   -3.493  1.00 96.60 142 A 1 
ATOM 1134 O O   . ALA A 1 142 ? -27.994 9.516   -4.110  1.00 95.00 142 A 1 
ATOM 1135 C CB  . ALA A 1 142 ? -25.222 9.406   -5.379  1.00 96.74 142 A 1 
ATOM 1136 N N   . GLY A 1 143 ? -26.783 10.314  -2.381  1.00 95.73 143 A 1 
ATOM 1137 C CA  . GLY A 1 143 ? -27.800 11.179  -1.797  1.00 95.10 143 A 1 
ATOM 1138 C C   . GLY A 1 143 ? -27.544 12.645  -2.138  1.00 95.60 143 A 1 
ATOM 1139 O O   . GLY A 1 143 ? -26.423 13.132  -1.996  1.00 94.74 143 A 1 
ATOM 1140 N N   . PHE A 1 144 ? -28.589 13.367  -2.567  1.00 95.09 144 A 1 
ATOM 1141 C CA  . PHE A 1 144 ? -28.536 14.788  -2.935  1.00 95.26 144 A 1 
ATOM 1142 C C   . PHE A 1 144 ? -29.358 15.674  -1.984  1.00 95.19 144 A 1 
ATOM 1143 O O   . PHE A 1 144 ? -29.591 16.847  -2.273  1.00 92.73 144 A 1 
ATOM 1144 C CB  . PHE A 1 144 ? -28.992 14.959  -4.393  1.00 95.09 144 A 1 
ATOM 1145 C CG  . PHE A 1 144 ? -28.143 14.214  -5.401  1.00 95.26 144 A 1 
ATOM 1146 C CD1 . PHE A 1 144 ? -27.005 14.828  -5.952  1.00 92.50 144 A 1 
ATOM 1147 C CD2 . PHE A 1 144 ? -28.484 12.904  -5.779  1.00 93.20 144 A 1 
ATOM 1148 C CE1 . PHE A 1 144 ? -26.218 14.136  -6.887  1.00 92.24 144 A 1 
ATOM 1149 C CE2 . PHE A 1 144 ? -27.690 12.209  -6.710  1.00 92.35 144 A 1 
ATOM 1150 C CZ  . PHE A 1 144 ? -26.561 12.828  -7.268  1.00 92.66 144 A 1 
ATOM 1151 N N   . ASP A 1 145 ? -29.818 15.119  -0.859  1.00 94.38 145 A 1 
ATOM 1152 C CA  . ASP A 1 145 ? -30.586 15.861  0.132   1.00 94.12 145 A 1 
ATOM 1153 C C   . ASP A 1 145 ? -29.723 16.962  0.779   1.00 94.32 145 A 1 
ATOM 1154 O O   . ASP A 1 145 ? -28.612 16.722  1.259   1.00 93.65 145 A 1 
ATOM 1155 C CB  . ASP A 1 145 ? -31.182 14.906  1.172   1.00 93.31 145 A 1 
ATOM 1156 C CG  . ASP A 1 145 ? -32.007 15.708  2.172   1.00 89.61 145 A 1 
ATOM 1157 O OD1 . ASP A 1 145 ? -31.418 16.147  3.179   1.00 84.73 145 A 1 
ATOM 1158 O OD2 . ASP A 1 145 ? -33.176 16.018  1.849   1.00 82.96 145 A 1 
ATOM 1159 N N   . LEU A 1 146 ? -30.244 18.200  0.773   1.00 94.20 146 A 1 
ATOM 1160 C CA  . LEU A 1 146 ? -29.513 19.366  1.276   1.00 94.68 146 A 1 
ATOM 1161 C C   . LEU A 1 146 ? -29.283 19.305  2.790   1.00 94.54 146 A 1 
ATOM 1162 O O   . LEU A 1 146 ? -28.274 19.823  3.270   1.00 93.32 146 A 1 
ATOM 1163 C CB  . LEU A 1 146 ? -30.276 20.652  0.910   1.00 94.23 146 A 1 
ATOM 1164 C CG  . LEU A 1 146 ? -30.308 20.992  -0.591  1.00 84.54 146 A 1 
ATOM 1165 C CD1 . LEU A 1 146 ? -31.192 22.218  -0.814  1.00 78.64 146 A 1 
ATOM 1166 C CD2 . LEU A 1 146 ? -28.918 21.303  -1.144  1.00 80.00 146 A 1 
ATOM 1167 N N   . PHE A 1 147 ? -30.192 18.687  3.550   1.00 92.71 147 A 1 
ATOM 1168 C CA  . PHE A 1 147 ? -30.029 18.547  4.993   1.00 92.54 147 A 1 
ATOM 1169 C C   . PHE A 1 147 ? -28.954 17.521  5.332   1.00 92.20 147 A 1 
ATOM 1170 O O   . PHE A 1 147 ? -28.155 17.774  6.234   1.00 90.94 147 A 1 
ATOM 1171 C CB  . PHE A 1 147 ? -31.355 18.178  5.663   1.00 92.21 147 A 1 
ATOM 1172 C CG  . PHE A 1 147 ? -32.420 19.247  5.571   1.00 89.01 147 A 1 
ATOM 1173 C CD1 . PHE A 1 147 ? -32.347 20.375  6.408   1.00 83.39 147 A 1 
ATOM 1174 C CD2 . PHE A 1 147 ? -33.487 19.118  4.669   1.00 84.08 147 A 1 
ATOM 1175 C CE1 . PHE A 1 147 ? -33.339 21.368  6.346   1.00 81.42 147 A 1 
ATOM 1176 C CE2 . PHE A 1 147 ? -34.477 20.109  4.603   1.00 80.54 147 A 1 
ATOM 1177 C CZ  . PHE A 1 147 ? -34.406 21.234  5.444   1.00 80.86 147 A 1 
ATOM 1178 N N   . ASP A 1 148 ? -28.868 16.423  4.579   1.00 91.63 148 A 1 
ATOM 1179 C CA  . ASP A 1 148 ? -27.793 15.444  4.753   1.00 90.68 148 A 1 
ATOM 1180 C C   . ASP A 1 148 ? -26.425 16.045  4.410   1.00 91.47 148 A 1 
ATOM 1181 O O   . ASP A 1 148 ? -25.481 15.919  5.192   1.00 91.17 148 A 1 
ATOM 1182 C CB  . ASP A 1 148 ? -28.075 14.185  3.924   1.00 89.40 148 A 1 
ATOM 1183 C CG  . ASP A 1 148 ? -29.170 13.302  4.534   1.00 86.87 148 A 1 
ATOM 1184 O OD1 . ASP A 1 148 ? -29.438 13.438  5.758   1.00 84.20 148 A 1 
ATOM 1185 O OD2 . ASP A 1 148 ? -29.681 12.439  3.798   1.00 82.66 148 A 1 
ATOM 1186 N N   . ILE A 1 149 ? -26.330 16.799  3.310   1.00 92.72 149 A 1 
ATOM 1187 C CA  . ILE A 1 149 ? -25.106 17.532  2.946   1.00 93.73 149 A 1 
ATOM 1188 C C   . ILE A 1 149 ? -24.721 18.530  4.047   1.00 93.76 149 A 1 
ATOM 1189 O O   . ILE A 1 149 ? -23.560 18.585  4.466   1.00 92.97 149 A 1 
ATOM 1190 C CB  . ILE A 1 149 ? -25.289 18.223  1.571   1.00 94.29 149 A 1 
ATOM 1191 C CG1 . ILE A 1 149 ? -25.394 17.164  0.449   1.00 93.87 149 A 1 
ATOM 1192 C CG2 . ILE A 1 149 ? -24.130 19.195  1.271   1.00 93.55 149 A 1 
ATOM 1193 C CD1 . ILE A 1 149 ? -25.885 17.719  -0.893  1.00 91.19 149 A 1 
ATOM 1194 N N   . ALA A 1 150 ? -25.681 19.311  4.555   1.00 93.67 150 A 1 
ATOM 1195 C CA  . ALA A 1 150 ? -25.436 20.279  5.623   1.00 93.58 150 A 1 
ATOM 1196 C C   . ALA A 1 150 ? -24.993 19.600  6.932   1.00 93.13 150 A 1 
ATOM 1197 O O   . ALA A 1 150 ? -24.051 20.064  7.576   1.00 92.81 150 A 1 
ATOM 1198 C CB  . ALA A 1 150 ? -26.700 21.122  5.820   1.00 94.25 150 A 1 
ATOM 1199 N N   . ARG A 1 151 ? -25.619 18.488  7.314   1.00 91.82 151 A 1 
ATOM 1200 C CA  . ARG A 1 151 ? -25.240 17.692  8.494   1.00 90.68 151 A 1 
ATOM 1201 C C   . ARG A 1 151 ? -23.832 17.118  8.367   1.00 90.48 151 A 1 
ATOM 1202 O O   . ARG A 1 151 ? -23.079 17.184  9.336   1.00 89.66 151 A 1 
ATOM 1203 C CB  . ARG A 1 151 ? -26.244 16.556  8.702   1.00 89.55 151 A 1 
ATOM 1204 C CG  . ARG A 1 151 ? -27.569 17.038  9.298   1.00 82.80 151 A 1 
ATOM 1205 C CD  . ARG A 1 151 ? -28.562 15.875  9.247   1.00 80.53 151 A 1 
ATOM 1206 N NE  . ARG A 1 151 ? -29.879 16.232  9.804   1.00 71.85 151 A 1 
ATOM 1207 C CZ  . ARG A 1 151 ? -30.994 15.552  9.615   1.00 66.61 151 A 1 
ATOM 1208 N NH1 . ARG A 1 151 ? -31.027 14.462  8.894   1.00 60.19 151 A 1 
ATOM 1209 N NH2 . ARG A 1 151 ? -32.110 15.958  10.152  1.00 57.52 151 A 1 
ATOM 1210 N N   . MET A 1 152 ? -23.462 16.615  7.186   1.00 91.03 152 A 1 
ATOM 1211 C CA  . MET A 1 152 ? -22.099 16.137  6.917   1.00 90.97 152 A 1 
ATOM 1212 C C   . MET A 1 152 ? -21.076 17.265  7.066   1.00 91.17 152 A 1 
ATOM 1213 O O   . MET A 1 152 ? -20.077 17.092  7.760   1.00 90.05 152 A 1 
ATOM 1214 C CB  . MET A 1 152 ? -22.021 15.528  5.508   1.00 90.30 152 A 1 
ATOM 1215 C CG  . MET A 1 152 ? -22.661 14.139  5.437   1.00 86.77 152 A 1 
ATOM 1216 S SD  . MET A 1 152 ? -21.797 12.847  6.381   1.00 84.17 152 A 1 
ATOM 1217 C CE  . MET A 1 152 ? -20.299 12.618  5.398   1.00 74.45 152 A 1 
ATOM 1218 N N   . LYS A 1 153 ? -21.347 18.451  6.497   1.00 91.73 153 A 1 
ATOM 1219 C CA  . LYS A 1 153 ? -20.473 19.632  6.634   1.00 91.44 153 A 1 
ATOM 1220 C C   . LYS A 1 153 ? -20.348 20.116  8.077   1.00 90.97 153 A 1 
ATOM 1221 O O   . LYS A 1 153 ? -19.284 20.583  8.474   1.00 89.57 153 A 1 
ATOM 1222 C CB  . LYS A 1 153 ? -20.990 20.777  5.746   1.00 92.38 153 A 1 
ATOM 1223 C CG  . LYS A 1 153 ? -20.718 20.505  4.264   1.00 92.42 153 A 1 
ATOM 1224 C CD  . LYS A 1 153 ? -21.224 21.665  3.390   1.00 90.32 153 A 1 
ATOM 1225 C CE  . LYS A 1 153 ? -20.856 21.355  1.938   1.00 88.22 153 A 1 
ATOM 1226 N NZ  . LYS A 1 153 ? -21.234 22.436  0.998   1.00 83.01 153 A 1 
ATOM 1227 N N   . ALA A 1 154 ? -21.408 19.996  8.863   1.00 91.72 154 A 1 
ATOM 1228 C CA  . ALA A 1 154 ? -21.419 20.364  10.276  1.00 91.23 154 A 1 
ATOM 1229 C C   . ALA A 1 154 ? -20.811 19.292  11.204  1.00 89.92 154 A 1 
ATOM 1230 O O   . ALA A 1 154 ? -20.764 19.505  12.415  1.00 87.38 154 A 1 
ATOM 1231 C CB  . ALA A 1 154 ? -22.864 20.706  10.662  1.00 91.90 154 A 1 
ATOM 1232 N N   . GLY A 1 155 ? -20.398 18.135  10.680  1.00 87.74 155 A 1 
ATOM 1233 C CA  . GLY A 1 155 ? -19.923 17.007  11.491  1.00 85.83 155 A 1 
ATOM 1234 C C   . GLY A 1 155 ? -21.010 16.377  12.374  1.00 86.35 155 A 1 
ATOM 1235 O O   . GLY A 1 155 ? -20.701 15.676  13.334  1.00 83.73 155 A 1 
ATOM 1236 N N   . ALA A 1 156 ? -22.288 16.647  12.084  1.00 85.96 156 A 1 
ATOM 1237 C CA  . ALA A 1 156 ? -23.437 16.181  12.865  1.00 85.61 156 A 1 
ATOM 1238 C C   . ALA A 1 156 ? -24.056 14.884  12.320  1.00 84.28 156 A 1 
ATOM 1239 O O   . ALA A 1 156 ? -25.009 14.356  12.898  1.00 80.09 156 A 1 
ATOM 1240 C CB  . ALA A 1 156 ? -24.463 17.320  12.931  1.00 84.92 156 A 1 
ATOM 1241 N N   . TYR A 1 157 ? -23.547 14.385  11.198  1.00 82.12 157 A 1 
ATOM 1242 C CA  . TYR A 1 157 ? -23.991 13.130  10.606  1.00 80.06 157 A 1 
ATOM 1243 C C   . TYR A 1 157 ? -23.257 11.953  11.247  1.00 79.80 157 A 1 
ATOM 1244 O O   . TYR A 1 157 ? -22.035 11.987  11.393  1.00 75.07 157 A 1 
ATOM 1245 C CB  . TYR A 1 157 ? -23.797 13.180  9.090   1.00 75.79 157 A 1 
ATOM 1246 C CG  . TYR A 1 157 ? -24.786 12.308  8.348   1.00 71.22 157 A 1 
ATOM 1247 C CD1 . TYR A 1 157 ? -24.589 10.919  8.259   1.00 66.06 157 A 1 
ATOM 1248 C CD2 . TYR A 1 157 ? -25.933 12.893  7.778   1.00 65.44 157 A 1 
ATOM 1249 C CE1 . TYR A 1 157 ? -25.541 10.113  7.608   1.00 60.50 157 A 1 
ATOM 1250 C CE2 . TYR A 1 157 ? -26.885 12.091  7.123   1.00 60.15 157 A 1 
ATOM 1251 C CZ  . TYR A 1 157 ? -26.691 10.699  7.037   1.00 59.71 157 A 1 
ATOM 1252 O OH  . TYR A 1 157 ? -27.607 9.925   6.411   1.00 56.79 157 A 1 
ATOM 1253 N N   . ARG A 1 158 ? -23.991 10.905  11.634  1.00 79.48 158 A 1 
ATOM 1254 C CA  . ARG A 1 158 ? -23.403 9.667   12.165  1.00 77.20 158 A 1 
ATOM 1255 C C   . ARG A 1 158 ? -23.643 8.533   11.179  1.00 76.73 158 A 1 
ATOM 1256 O O   . ARG A 1 158 ? -24.791 8.192   10.911  1.00 69.02 158 A 1 
ATOM 1257 C CB  . ARG A 1 158 ? -23.955 9.341   13.558  1.00 73.36 158 A 1 
ATOM 1258 C CG  . ARG A 1 158 ? -23.511 10.375  14.604  1.00 68.67 158 A 1 
ATOM 1259 C CD  . ARG A 1 158 ? -23.880 9.893   16.008  1.00 64.07 158 A 1 
ATOM 1260 N NE  . ARG A 1 158 ? -23.434 10.842  17.042  1.00 56.58 158 A 1 
ATOM 1261 C CZ  . ARG A 1 158 ? -23.424 10.626  18.347  1.00 48.99 158 A 1 
ATOM 1262 N NH1 . ARG A 1 158 ? -23.831 9.503   18.871  1.00 45.12 158 A 1 
ATOM 1263 N NH2 . ARG A 1 158 ? -22.995 11.554  19.159  1.00 43.87 158 A 1 
ATOM 1264 N N   . GLY A 1 159 ? -22.565 7.986   10.641  1.00 76.06 159 A 1 
ATOM 1265 C CA  . GLY A 1 159 ? -22.595 6.770   9.837   1.00 75.07 159 A 1 
ATOM 1266 C C   . GLY A 1 159 ? -22.741 5.530   10.712  1.00 77.48 159 A 1 
ATOM 1267 O O   . GLY A 1 159 ? -22.419 5.550   11.904  1.00 74.48 159 A 1 
ATOM 1268 N N   . LEU A 1 160 ? -23.230 4.456   10.110  1.00 76.66 160 A 1 
ATOM 1269 C CA  . LEU A 1 160 ? -23.135 3.126   10.699  1.00 78.86 160 A 1 
ATOM 1270 C C   . LEU A 1 160 ? -21.830 2.476   10.221  1.00 80.25 160 A 1 
ATOM 1271 O O   . LEU A 1 160 ? -21.512 2.619   9.039   1.00 78.43 160 A 1 
ATOM 1272 C CB  . LEU A 1 160 ? -24.358 2.289   10.302  1.00 75.97 160 A 1 
ATOM 1273 C CG  . LEU A 1 160 ? -25.700 2.815   10.838  1.00 71.86 160 A 1 
ATOM 1274 C CD1 . LEU A 1 160 ? -26.849 1.996   10.246  1.00 68.08 160 A 1 
ATOM 1275 C CD2 . LEU A 1 160 ? -25.784 2.729   12.362  1.00 67.78 160 A 1 
ATOM 1276 N N   . PRO A 1 161 ? -21.104 1.719   11.065  1.00 78.21 161 A 1 
ATOM 1277 C CA  . PRO A 1 161 ? -19.831 1.100   10.671  1.00 78.86 161 A 1 
ATOM 1278 C C   . PRO A 1 161 ? -19.910 0.241   9.399   1.00 80.89 161 A 1 
ATOM 1279 O O   . PRO A 1 161 ? -18.987 0.229   8.590   1.00 79.03 161 A 1 
ATOM 1280 C CB  . PRO A 1 161 ? -19.404 0.269   11.881  1.00 75.78 161 A 1 
ATOM 1281 C CG  . PRO A 1 161 ? -19.997 1.040   13.057  1.00 74.54 161 A 1 
ATOM 1282 C CD  . PRO A 1 161 ? -21.320 1.554   12.498  1.00 78.65 161 A 1 
ATOM 1283 N N   . HIS A 1 162 ? -21.046 -0.435  9.179   1.00 82.34 162 A 1 
ATOM 1284 C CA  . HIS A 1 162 ? -21.303 -1.237  7.978   1.00 82.96 162 A 1 
ATOM 1285 C C   . HIS A 1 162 ? -21.906 -0.439  6.804   1.00 84.92 162 A 1 
ATOM 1286 O O   . HIS A 1 162 ? -22.019 -0.963  5.699   1.00 84.54 162 A 1 
ATOM 1287 C CB  . HIS A 1 162 ? -22.186 -2.427  8.370   1.00 80.66 162 A 1 
ATOM 1288 C CG  . HIS A 1 162 ? -23.532 -2.034  8.913   1.00 77.21 162 A 1 
ATOM 1289 N ND1 . HIS A 1 162 ? -23.828 -1.722  10.217  1.00 70.74 162 A 1 
ATOM 1290 C CD2 . HIS A 1 162 ? -24.690 -1.921  8.195   1.00 69.57 162 A 1 
ATOM 1291 C CE1 . HIS A 1 162 ? -25.137 -1.429  10.287  1.00 67.71 162 A 1 
ATOM 1292 N NE2 . HIS A 1 162 ? -25.703 -1.528  9.076   1.00 69.11 162 A 1 
ATOM 1293 N N   . ARG A 1 163 ? -22.294 0.829   7.030   1.00 85.72 163 A 1 
ATOM 1294 C CA  . ARG A 1 163 ? -22.828 1.761   6.021   1.00 88.00 163 A 1 
ATOM 1295 C C   . ARG A 1 163 ? -22.215 3.151   6.200   1.00 88.97 163 A 1 
ATOM 1296 O O   . ARG A 1 163 ? -22.885 4.061   6.698   1.00 87.18 163 A 1 
ATOM 1297 C CB  . ARG A 1 163 ? -24.361 1.806   6.084   1.00 87.63 163 A 1 
ATOM 1298 C CG  . ARG A 1 163 ? -24.997 0.527   5.546   1.00 81.83 163 A 1 
ATOM 1299 C CD  . ARG A 1 163 ? -26.519 0.692   5.487   1.00 79.96 163 A 1 
ATOM 1300 N NE  . ARG A 1 163 ? -27.130 -0.464  4.836   1.00 71.48 163 A 1 
ATOM 1301 C CZ  . ARG A 1 163 ? -28.387 -0.849  4.880   1.00 64.10 163 A 1 
ATOM 1302 N NH1 . ARG A 1 163 ? -29.296 -0.195  5.552   1.00 59.27 163 A 1 
ATOM 1303 N NH2 . ARG A 1 163 ? -28.739 -1.920  4.233   1.00 54.98 163 A 1 
ATOM 1304 N N   . PRO A 1 164 ? -20.923 3.329   5.858   1.00 90.70 164 A 1 
ATOM 1305 C CA  . PRO A 1 164 ? -20.255 4.615   5.995   1.00 91.26 164 A 1 
ATOM 1306 C C   . PRO A 1 164 ? -20.736 5.630   4.952   1.00 91.87 164 A 1 
ATOM 1307 O O   . PRO A 1 164 ? -21.153 5.291   3.843   1.00 91.16 164 A 1 
ATOM 1308 C CB  . PRO A 1 164 ? -18.764 4.316   5.885   1.00 89.87 164 A 1 
ATOM 1309 C CG  . PRO A 1 164 ? -18.723 3.083   4.989   1.00 88.79 164 A 1 
ATOM 1310 C CD  . PRO A 1 164 ? -19.980 2.324   5.378   1.00 90.94 164 A 1 
ATOM 1311 N N   . TYR A 1 165 ? -20.630 6.911   5.329   1.00 91.93 165 A 1 
ATOM 1312 C CA  . TYR A 1 165 ? -21.047 8.054   4.525   1.00 92.06 165 A 1 
ATOM 1313 C C   . TYR A 1 165 ? -19.846 8.942   4.209   1.00 92.92 165 A 1 
ATOM 1314 O O   . TYR A 1 165 ? -19.037 9.240   5.087   1.00 91.47 165 A 1 
ATOM 1315 C CB  . TYR A 1 165 ? -22.126 8.851   5.266   1.00 89.21 165 A 1 
ATOM 1316 C CG  . TYR A 1 165 ? -23.411 8.095   5.530   1.00 81.29 165 A 1 
ATOM 1317 C CD1 . TYR A 1 165 ? -24.526 8.286   4.699   1.00 72.48 165 A 1 
ATOM 1318 C CD2 . TYR A 1 165 ? -23.493 7.188   6.604   1.00 71.91 165 A 1 
ATOM 1319 C CE1 . TYR A 1 165 ? -25.713 7.566   4.928   1.00 62.20 165 A 1 
ATOM 1320 C CE2 . TYR A 1 165 ? -24.675 6.458   6.828   1.00 62.71 165 A 1 
ATOM 1321 C CZ  . TYR A 1 165 ? -25.787 6.647   5.989   1.00 58.24 165 A 1 
ATOM 1322 O OH  . TYR A 1 165 ? -26.928 5.939   6.195   1.00 55.53 165 A 1 
ATOM 1323 N N   . VAL A 1 166 ? -19.750 9.425   2.964   1.00 93.73 166 A 1 
ATOM 1324 C CA  . VAL A 1 166 ? -18.678 10.323  2.522   1.00 94.09 166 A 1 
ATOM 1325 C C   . VAL A 1 166 ? -19.273 11.497  1.755   1.00 94.54 166 A 1 
ATOM 1326 O O   . VAL A 1 166 ? -20.018 11.314  0.795   1.00 93.84 166 A 1 
ATOM 1327 C CB  . VAL A 1 166 ? -17.624 9.575   1.681   1.00 92.97 166 A 1 
ATOM 1328 C CG1 . VAL A 1 166 ? -16.484 10.513  1.260   1.00 84.68 166 A 1 
ATOM 1329 C CG2 . VAL A 1 166 ? -16.998 8.421   2.481   1.00 84.54 166 A 1 
ATOM 1330 N N   . LEU A 1 167 ? -18.934 12.721  2.173   1.00 94.38 167 A 1 
ATOM 1331 C CA  . LEU A 1 167 ? -19.278 13.932  1.429   1.00 94.59 167 A 1 
ATOM 1332 C C   . LEU A 1 167 ? -18.291 14.117  0.273   1.00 94.84 167 A 1 
ATOM 1333 O O   . LEU A 1 167 ? -17.084 14.148  0.496   1.00 94.18 167 A 1 
ATOM 1334 C CB  . LEU A 1 167 ? -19.269 15.136  2.386   1.00 94.16 167 A 1 
ATOM 1335 C CG  . LEU A 1 167 ? -19.635 16.476  1.721   1.00 92.83 167 A 1 
ATOM 1336 C CD1 . LEU A 1 167 ? -21.095 16.519  1.270   1.00 90.40 167 A 1 
ATOM 1337 C CD2 . LEU A 1 167 ? -19.409 17.616  2.712   1.00 89.98 167 A 1 
ATOM 1338 N N   . VAL A 1 168 ? -18.806 14.302  -0.945  1.00 95.62 168 A 1 
ATOM 1339 C CA  . VAL A 1 168 ? -18.001 14.571  -2.143  1.00 96.16 168 A 1 
ATOM 1340 C C   . VAL A 1 168 ? -18.454 15.868  -2.807  1.00 96.43 168 A 1 
ATOM 1341 O O   . VAL A 1 168 ? -19.642 16.186  -2.840  1.00 95.66 168 A 1 
ATOM 1342 C CB  . VAL A 1 168 ? -18.005 13.389  -3.129  1.00 95.11 168 A 1 
ATOM 1343 C CG1 . VAL A 1 168 ? -17.458 12.117  -2.466  1.00 88.04 168 A 1 
ATOM 1344 C CG2 . VAL A 1 168 ? -19.389 13.082  -3.701  1.00 87.75 168 A 1 
ATOM 1345 N N   . SER A 1 169 ? -17.491 16.627  -3.352  1.00 95.68 169 A 1 
ATOM 1346 C CA  . SER A 1 169 ? -17.744 17.950  -3.946  1.00 95.33 169 A 1 
ATOM 1347 C C   . SER A 1 169 ? -18.357 17.901  -5.349  1.00 95.72 169 A 1 
ATOM 1348 O O   . SER A 1 169 ? -18.894 18.899  -5.822  1.00 93.72 169 A 1 
ATOM 1349 C CB  . SER A 1 169 ? -16.436 18.741  -3.997  1.00 94.00 169 A 1 
ATOM 1350 O OG  . SER A 1 169 ? -15.516 18.105  -4.868  1.00 89.29 169 A 1 
ATOM 1351 N N   . GLY A 1 170 ? -18.231 16.783  -6.049  1.00 95.41 170 A 1 
ATOM 1352 C CA  . GLY A 1 170 ? -18.583 16.658  -7.463  1.00 95.57 170 A 1 
ATOM 1353 C C   . GLY A 1 170 ? -17.547 17.225  -8.438  1.00 96.00 170 A 1 
ATOM 1354 O O   . GLY A 1 170 ? -17.676 17.013  -9.641  1.00 93.86 170 A 1 
ATOM 1355 N N   . SER A 1 171 ? -16.505 17.919  -7.958  1.00 94.86 171 A 1 
ATOM 1356 C CA  . SER A 1 171 ? -15.528 18.621  -8.809  1.00 93.92 171 A 1 
ATOM 1357 C C   . SER A 1 171 ? -14.499 17.714  -9.493  1.00 93.62 171 A 1 
ATOM 1358 O O   . SER A 1 171 ? -13.815 18.148  -10.419 1.00 87.54 171 A 1 
ATOM 1359 C CB  . SER A 1 171 ? -14.809 19.696  -7.987  1.00 92.18 171 A 1 
ATOM 1360 O OG  . SER A 1 171 ? -14.081 19.130  -6.914  1.00 85.68 171 A 1 
ATOM 1361 N N   . GLY A 1 172 ? -14.387 16.469  -9.054  1.00 94.33 172 A 1 
ATOM 1362 C CA  . GLY A 1 172 ? -13.443 15.490  -9.579  1.00 94.43 172 A 1 
ATOM 1363 C C   . GLY A 1 172 ? -13.149 14.397  -8.564  1.00 95.66 172 A 1 
ATOM 1364 O O   . GLY A 1 172 ? -13.176 14.647  -7.359  1.00 93.99 172 A 1 
ATOM 1365 N N   . ILE A 1 173 ? -12.843 13.203  -9.052  1.00 96.24 173 A 1 
ATOM 1366 C CA  . ILE A 1 173 ? -12.458 12.062  -8.216  1.00 96.80 173 A 1 
ATOM 1367 C C   . ILE A 1 173 ? -11.069 12.281  -7.604  1.00 96.62 173 A 1 
ATOM 1368 O O   . ILE A 1 173 ? -10.167 12.793  -8.272  1.00 95.82 173 A 1 
ATOM 1369 C CB  . ILE A 1 173 ? -12.603 10.753  -9.017  1.00 96.70 173 A 1 
ATOM 1370 C CG1 . ILE A 1 173 ? -12.470 9.528   -8.090  1.00 95.45 173 A 1 
ATOM 1371 C CG2 . ILE A 1 173 ? -11.626 10.685  -10.206 1.00 94.74 173 A 1 
ATOM 1372 C CD1 . ILE A 1 173 ? -12.906 8.209   -8.733  1.00 92.76 173 A 1 
ATOM 1373 N N   . GLN A 1 174 ? -10.891 11.912  -6.335  1.00 96.78 174 A 1 
ATOM 1374 C CA  . GLN A 1 174 ? -9.633  11.955  -5.586  1.00 96.39 174 A 1 
ATOM 1375 C C   . GLN A 1 174 ? -9.149  10.534  -5.258  1.00 96.89 174 A 1 
ATOM 1376 O O   . GLN A 1 174 ? -9.901  9.563   -5.327  1.00 96.47 174 A 1 
ATOM 1377 C CB  . GLN A 1 174 ? -9.802  12.763  -4.286  1.00 95.33 174 A 1 
ATOM 1378 C CG  . GLN A 1 174 ? -10.391 14.171  -4.458  1.00 91.09 174 A 1 
ATOM 1379 C CD  . GLN A 1 174 ? -9.563  15.091  -5.343  1.00 84.88 174 A 1 
ATOM 1380 O OE1 . GLN A 1 174 ? -8.342  15.172  -5.311  1.00 73.33 174 A 1 
ATOM 1381 N NE2 . GLN A 1 174 ? -10.211 15.856  -6.197  1.00 69.41 174 A 1 
ATOM 1382 N N   . GLU A 1 175 ? -7.885  10.415  -4.835  1.00 96.21 175 A 1 
ATOM 1383 C CA  . GLU A 1 175 ? -7.305  9.157   -4.352  1.00 96.52 175 A 1 
ATOM 1384 C C   . GLU A 1 175 ? -8.116  8.559   -3.192  1.00 96.56 175 A 1 
ATOM 1385 O O   . GLU A 1 175 ? -8.309  7.347   -3.125  1.00 96.02 175 A 1 
ATOM 1386 C CB  . GLU A 1 175 ? -5.848  9.386   -3.906  1.00 96.06 175 A 1 
ATOM 1387 C CG  . GLU A 1 175 ? -4.858  9.744   -5.033  1.00 92.66 175 A 1 
ATOM 1388 C CD  . GLU A 1 175 ? -4.847  11.218  -5.504  1.00 91.85 175 A 1 
ATOM 1389 O OE1 . GLU A 1 175 ? -3.943  11.552  -6.307  1.00 83.27 175 A 1 
ATOM 1390 O OE2 . GLU A 1 175 ? -5.762  12.004  -5.159  1.00 84.63 175 A 1 
ATOM 1391 N N   . SER A 1 176 ? -8.647  9.410   -2.304  1.00 96.19 176 A 1 
ATOM 1392 C CA  . SER A 1 176 ? -9.507  9.005   -1.192  1.00 95.78 176 A 1 
ATOM 1393 C C   . SER A 1 176 ? -10.830 8.391   -1.646  1.00 96.12 176 A 1 
ATOM 1394 O O   . SER A 1 176 ? -11.307 7.452   -1.017  1.00 95.64 176 A 1 
ATOM 1395 C CB  . SER A 1 176 ? -9.799  10.210  -0.295  1.00 94.57 176 A 1 
ATOM 1396 O OG  . SER A 1 176 ? -10.338 11.288  -1.035  1.00 88.47 176 A 1 
ATOM 1397 N N   . ASP A 1 177 ? -11.415 8.874   -2.748  1.00 96.64 177 A 1 
ATOM 1398 C CA  . ASP A 1 177 ? -12.659 8.320   -3.287  1.00 96.92 177 A 1 
ATOM 1399 C C   . ASP A 1 177 ? -12.419 6.917   -3.850  1.00 97.27 177 A 1 
ATOM 1400 O O   . ASP A 1 177 ? -13.211 6.003   -3.625  1.00 97.13 177 A 1 
ATOM 1401 C CB  . ASP A 1 177 ? -13.225 9.230   -4.387  1.00 96.91 177 A 1 
ATOM 1402 C CG  . ASP A 1 177 ? -13.504 10.656  -3.915  1.00 96.23 177 A 1 
ATOM 1403 O OD1 . ASP A 1 177 ? -14.081 10.810  -2.819  1.00 94.20 177 A 1 
ATOM 1404 O OD2 . ASP A 1 177 ? -13.105 11.581  -4.661  1.00 94.06 177 A 1 
ATOM 1405 N N   . VAL A 1 178 ? -11.282 6.732   -4.527  1.00 97.27 178 A 1 
ATOM 1406 C CA  . VAL A 1 178 ? -10.852 5.417   -5.020  1.00 97.58 178 A 1 
ATOM 1407 C C   . VAL A 1 178 ? -10.577 4.474   -3.852  1.00 97.42 178 A 1 
ATOM 1408 O O   . VAL A 1 178 ? -11.046 3.337   -3.870  1.00 97.08 178 A 1 
ATOM 1409 C CB  . VAL A 1 178 ? -9.617  5.534   -5.932  1.00 97.69 178 A 1 
ATOM 1410 C CG1 . VAL A 1 178 ? -9.209  4.164   -6.487  1.00 96.77 178 A 1 
ATOM 1411 C CG2 . VAL A 1 178 ? -9.882  6.453   -7.130  1.00 96.69 178 A 1 
ATOM 1412 N N   . TYR A 1 179 ? -9.878  4.945   -2.805  1.00 96.95 179 A 1 
ATOM 1413 C CA  . TYR A 1 179 ? -9.652  4.181   -1.579  1.00 96.57 179 A 1 
ATOM 1414 C C   . TYR A 1 179 ? -10.975 3.720   -0.960  1.00 96.29 179 A 1 
ATOM 1415 O O   . TYR A 1 179 ? -11.149 2.532   -0.709  1.00 95.82 179 A 1 
ATOM 1416 C CB  . TYR A 1 179 ? -8.839  5.019   -0.579  1.00 95.93 179 A 1 
ATOM 1417 C CG  . TYR A 1 179 ? -8.641  4.333   0.763   1.00 94.90 179 A 1 
ATOM 1418 C CD1 . TYR A 1 179 ? -9.635  4.413   1.763   1.00 92.16 179 A 1 
ATOM 1419 C CD2 . TYR A 1 179 ? -7.492  3.557   0.993   1.00 92.21 179 A 1 
ATOM 1420 C CE1 . TYR A 1 179 ? -9.493  3.700   2.967   1.00 90.22 179 A 1 
ATOM 1421 C CE2 . TYR A 1 179 ? -7.342  2.845   2.199   1.00 89.85 179 A 1 
ATOM 1422 C CZ  . TYR A 1 179 ? -8.349  2.906   3.181   1.00 90.03 179 A 1 
ATOM 1423 O OH  . TYR A 1 179 ? -8.225  2.188   4.328   1.00 87.80 179 A 1 
ATOM 1424 N N   . ASN A 1 180 ? -11.926 4.644   -0.758  1.00 96.22 180 A 1 
ATOM 1425 C CA  . ASN A 1 180 ? -13.217 4.341   -0.144  1.00 95.79 180 A 1 
ATOM 1426 C C   . ASN A 1 180 ? -13.991 3.287   -0.943  1.00 95.87 180 A 1 
ATOM 1427 O O   . ASN A 1 180 ? -14.553 2.367   -0.357  1.00 95.50 180 A 1 
ATOM 1428 C CB  . ASN A 1 180 ? -14.033 5.637   -0.020  1.00 95.17 180 A 1 
ATOM 1429 C CG  . ASN A 1 180 ? -13.495 6.609   1.014   1.00 93.70 180 A 1 
ATOM 1430 O OD1 . ASN A 1 180 ? -12.821 6.267   1.969   1.00 89.63 180 A 1 
ATOM 1431 N ND2 . ASN A 1 180 ? -13.807 7.873   0.865   1.00 88.89 180 A 1 
ATOM 1432 N N   . TYR A 1 181 ? -13.982 3.374   -2.276  1.00 97.04 181 A 1 
ATOM 1433 C CA  . TYR A 1 181 ? -14.619 2.370   -3.127  1.00 97.37 181 A 1 
ATOM 1434 C C   . TYR A 1 181 ? -13.942 0.998   -2.998  1.00 96.98 181 A 1 
ATOM 1435 O O   . TYR A 1 181 ? -14.618 -0.007  -2.796  1.00 96.57 181 A 1 
ATOM 1436 C CB  . TYR A 1 181 ? -14.621 2.860   -4.577  1.00 97.83 181 A 1 
ATOM 1437 C CG  . TYR A 1 181 ? -15.354 1.918   -5.514  1.00 98.17 181 A 1 
ATOM 1438 C CD1 . TYR A 1 181 ? -14.710 0.768   -6.003  1.00 97.84 181 A 1 
ATOM 1439 C CD2 . TYR A 1 181 ? -16.693 2.174   -5.873  1.00 97.88 181 A 1 
ATOM 1440 C CE1 . TYR A 1 181 ? -15.395 -0.133  -6.838  1.00 97.77 181 A 1 
ATOM 1441 C CE2 . TYR A 1 181 ? -17.383 1.281   -6.715  1.00 97.76 181 A 1 
ATOM 1442 C CZ  . TYR A 1 181 ? -16.731 0.123   -7.194  1.00 98.05 181 A 1 
ATOM 1443 O OH  . TYR A 1 181 ? -17.375 -0.756  -8.001  1.00 97.74 181 A 1 
ATOM 1444 N N   . LEU A 1 182 ? -12.606 0.939   -3.070  1.00 96.83 182 A 1 
ATOM 1445 C CA  . LEU A 1 182 ? -11.875 -0.326  -2.951  1.00 96.53 182 A 1 
ATOM 1446 C C   . LEU A 1 182 ? -12.072 -0.974  -1.576  1.00 95.77 182 A 1 
ATOM 1447 O O   . LEU A 1 182 ? -12.236 -2.190  -1.498  1.00 95.16 182 A 1 
ATOM 1448 C CB  . LEU A 1 182 ? -10.383 -0.091  -3.240  1.00 96.99 182 A 1 
ATOM 1449 C CG  . LEU A 1 182 ? -10.050 0.268   -4.700  1.00 96.86 182 A 1 
ATOM 1450 C CD1 . LEU A 1 182 ? -8.553  0.559   -4.817  1.00 96.10 182 A 1 
ATOM 1451 C CD2 . LEU A 1 182 ? -10.397 -0.856  -5.680  1.00 96.01 182 A 1 
ATOM 1452 N N   . TYR A 1 183 ? -12.111 -0.164  -0.510  1.00 95.36 183 A 1 
ATOM 1453 C CA  . TYR A 1 183 ? -12.355 -0.624  0.854   1.00 94.29 183 A 1 
ATOM 1454 C C   . TYR A 1 183 ? -13.792 -1.125  1.045   1.00 93.84 183 A 1 
ATOM 1455 O O   . TYR A 1 183 ? -14.009 -2.241  1.514   1.00 92.99 183 A 1 
ATOM 1456 C CB  . TYR A 1 183 ? -12.007 0.517   1.820   1.00 93.20 183 A 1 
ATOM 1457 C CG  . TYR A 1 183 ? -12.118 0.142   3.285   1.00 91.83 183 A 1 
ATOM 1458 C CD1 . TYR A 1 183 ? -13.341 0.287   3.966   1.00 88.11 183 A 1 
ATOM 1459 C CD2 . TYR A 1 183 ? -10.995 -0.362  3.966   1.00 88.05 183 A 1 
ATOM 1460 C CE1 . TYR A 1 183 ? -13.440 -0.078  5.324   1.00 85.41 183 A 1 
ATOM 1461 C CE2 . TYR A 1 183 ? -11.091 -0.724  5.321   1.00 84.83 183 A 1 
ATOM 1462 C CZ  . TYR A 1 183 ? -12.315 -0.586  6.001   1.00 85.56 183 A 1 
ATOM 1463 O OH  . TYR A 1 183 ? -12.411 -0.937  7.310   1.00 83.34 183 A 1 
ATOM 1464 N N   . CYS A 1 184 ? -14.794 -0.319  0.648   1.00 94.72 184 A 1 
ATOM 1465 C CA  . CYS A 1 184 ? -16.203 -0.598  0.957   1.00 94.29 184 A 1 
ATOM 1466 C C   . CYS A 1 184 ? -16.871 -1.568  -0.024  1.00 94.02 184 A 1 
ATOM 1467 O O   . CYS A 1 184 ? -17.719 -2.356  0.384   1.00 93.18 184 A 1 
ATOM 1468 C CB  . CYS A 1 184 ? -16.992 0.720   0.985   1.00 94.12 184 A 1 
ATOM 1469 S SG  . CYS A 1 184 ? -16.391 1.819   2.298   1.00 93.45 184 A 1 
ATOM 1470 N N   . VAL A 1 185 ? -16.530 -1.491  -1.306  1.00 95.83 185 A 1 
ATOM 1471 C CA  . VAL A 1 185 ? -17.161 -2.260  -2.393  1.00 96.24 185 A 1 
ATOM 1472 C C   . VAL A 1 185 ? -16.216 -3.343  -2.909  1.00 95.92 185 A 1 
ATOM 1473 O O   . VAL A 1 185 ? -16.625 -4.484  -3.116  1.00 94.92 185 A 1 
ATOM 1474 C CB  . VAL A 1 185 ? -17.614 -1.326  -3.539  1.00 96.55 185 A 1 
ATOM 1475 C CG1 . VAL A 1 185 ? -18.356 -2.093  -4.637  1.00 95.28 185 A 1 
ATOM 1476 C CG2 . VAL A 1 185 ? -18.527 -0.201  -3.039  1.00 95.25 185 A 1 
ATOM 1477 N N   . GLY A 1 186 ? -14.937 -3.017  -3.079  1.00 95.85 186 A 1 
ATOM 1478 C CA  . GLY A 1 186 ? -13.941 -3.955  -3.590  1.00 95.50 186 A 1 
ATOM 1479 C C   . GLY A 1 186 ? -13.565 -5.064  -2.609  1.00 95.25 186 A 1 
ATOM 1480 O O   . GLY A 1 186 ? -13.227 -6.157  -3.061  1.00 93.98 186 A 1 
ATOM 1481 N N   . TRP A 1 187 ? -13.628 -4.802  -1.287  1.00 94.39 187 A 1 
ATOM 1482 C CA  . TRP A 1 187 ? -13.115 -5.675  -0.222  1.00 93.93 187 A 1 
ATOM 1483 C C   . TRP A 1 187 ? -11.713 -6.196  -0.530  1.00 93.85 187 A 1 
ATOM 1484 O O   . TRP A 1 187 ? -11.423 -7.396  -0.472  1.00 91.35 187 A 1 
ATOM 1485 C CB  . TRP A 1 187 ? -14.095 -6.804  0.104   1.00 92.52 187 A 1 
ATOM 1486 C CG  . TRP A 1 187 ? -15.411 -6.458  0.708   1.00 91.16 187 A 1 
ATOM 1487 C CD1 . TRP A 1 187 ? -15.937 -5.233  0.917   1.00 87.70 187 A 1 
ATOM 1488 C CD2 . TRP A 1 187 ? -16.407 -7.401  1.192   1.00 89.86 187 A 1 
ATOM 1489 N NE1 . TRP A 1 187 ? -17.191 -5.347  1.468   1.00 86.80 187 A 1 
ATOM 1490 C CE2 . TRP A 1 187 ? -17.538 -6.665  1.649   1.00 88.58 187 A 1 
ATOM 1491 C CE3 . TRP A 1 187 ? -16.472 -8.808  1.269   1.00 85.88 187 A 1 
ATOM 1492 C CZ2 . TRP A 1 187 ? -18.694 -7.298  2.129   1.00 85.80 187 A 1 
ATOM 1493 C CZ3 . TRP A 1 187 ? -17.620 -9.451  1.754   1.00 84.61 187 A 1 
ATOM 1494 C CH2 . TRP A 1 187 ? -18.735 -8.703  2.175   1.00 84.55 187 A 1 
ATOM 1495 N N   . ILE A 1 188 ? -10.831 -5.275  -0.909  1.00 94.49 188 A 1 
ATOM 1496 C CA  . ILE A 1 188 ? -9.497  -5.585  -1.402  1.00 95.42 188 A 1 
ATOM 1497 C C   . ILE A 1 188 ? -8.454  -4.680  -0.751  1.00 95.51 188 A 1 
ATOM 1498 O O   . ILE A 1 188 ? -8.643  -3.469  -0.647  1.00 94.06 188 A 1 
ATOM 1499 C CB  . ILE A 1 188 ? -9.485  -5.530  -2.940  1.00 94.93 188 A 1 
ATOM 1500 C CG1 . ILE A 1 188 ? -8.175  -6.125  -3.480  1.00 86.12 188 A 1 
ATOM 1501 C CG2 . ILE A 1 188 ? -9.732  -4.113  -3.492  1.00 86.91 188 A 1 
ATOM 1502 C CD1 . ILE A 1 188 ? -8.239  -6.433  -4.971  1.00 84.55 188 A 1 
ATOM 1503 N N   . GLY A 1 189 ? -7.349  -5.287  -0.315  1.00 94.93 189 A 1 
ATOM 1504 C CA  . GLY A 1 189 ? -6.262  -4.607  0.367   1.00 94.49 189 A 1 
ATOM 1505 C C   . GLY A 1 189 ? -5.418  -5.564  1.200   1.00 94.18 189 A 1 
ATOM 1506 O O   . GLY A 1 189 ? -5.502  -6.786  1.038   1.00 92.80 189 A 1 
ATOM 1507 N N   . MET A 1 190 ? -4.600  -5.001  2.091   1.00 93.97 190 A 1 
ATOM 1508 C CA  . MET A 1 190 ? -3.727  -5.740  3.006   1.00 93.98 190 A 1 
ATOM 1509 C C   . MET A 1 190 ? -3.993  -5.353  4.459   1.00 93.78 190 A 1 
ATOM 1510 O O   . MET A 1 190 ? -4.039  -4.166  4.789   1.00 92.03 190 A 1 
ATOM 1511 C CB  . MET A 1 190 ? -2.255  -5.493  2.668   1.00 92.65 190 A 1 
ATOM 1512 C CG  . MET A 1 190 ? -1.877  -5.976  1.266   1.00 86.66 190 A 1 
ATOM 1513 S SD  . MET A 1 190 ? -0.120  -5.782  0.880   1.00 87.30 190 A 1 
ATOM 1514 C CE  . MET A 1 190 ? 0.537   -7.229  1.749   1.00 78.51 190 A 1 
ATOM 1515 N N   . ASP A 1 191 ? -4.081  -6.350  5.333   1.00 92.79 191 A 1 
ATOM 1516 C CA  . ASP A 1 191 ? -4.069  -6.099  6.774   1.00 92.24 191 A 1 
ATOM 1517 C C   . ASP A 1 191 ? -2.662  -5.722  7.277   1.00 92.70 191 A 1 
ATOM 1518 O O   . ASP A 1 191 ? -1.656  -5.819  6.559   1.00 92.18 191 A 1 
ATOM 1519 C CB  . ASP A 1 191 ? -4.739  -7.256  7.541   1.00 90.29 191 A 1 
ATOM 1520 C CG  . ASP A 1 191 ? -3.918  -8.530  7.740   1.00 88.52 191 A 1 
ATOM 1521 O OD1 . ASP A 1 191 ? -2.667  -8.499  7.792   1.00 85.35 191 A 1 
ATOM 1522 O OD2 . ASP A 1 191 ? -4.514  -9.595  7.980   1.00 84.28 191 A 1 
ATOM 1523 N N   . CYS A 1 192 ? -2.570  -5.272  8.542   1.00 92.20 192 A 1 
ATOM 1524 C CA  . CYS A 1 192 ? -1.310  -4.835  9.141   1.00 92.31 192 A 1 
ATOM 1525 C C   . CYS A 1 192 ? -0.234  -5.938  9.140   1.00 92.43 192 A 1 
ATOM 1526 O O   . CYS A 1 192 ? 0.915   -5.704  8.767   1.00 91.88 192 A 1 
ATOM 1527 C CB  . CYS A 1 192 ? -1.599  -4.316  10.558  1.00 91.37 192 A 1 
ATOM 1528 S SG  . CYS A 1 192 ? -2.295  -5.591  11.653  1.00 88.61 192 A 1 
ATOM 1529 N N   . SER A 1 193 ? -0.607  -7.152  9.518   1.00 91.43 193 A 1 
ATOM 1530 C CA  . SER A 1 193 ? 0.314   -8.282  9.643   1.00 91.00 193 A 1 
ATOM 1531 C C   . SER A 1 193 ? 0.693   -8.884  8.287   1.00 91.28 193 A 1 
ATOM 1532 O O   . SER A 1 193 ? 1.839   -9.296  8.105   1.00 90.53 193 A 1 
ATOM 1533 C CB  . SER A 1 193 ? -0.290  -9.342  10.569  1.00 89.30 193 A 1 
ATOM 1534 O OG  . SER A 1 193 ? -1.420  -9.967  9.998   1.00 80.24 193 A 1 
ATOM 1535 N N   . GLY A 1 194 ? -0.232  -8.874  7.323   1.00 91.33 194 A 1 
ATOM 1536 C CA  . GLY A 1 194 ? 0.016   -9.256  5.939   1.00 91.25 194 A 1 
ATOM 1537 C C   . GLY A 1 194 ? 1.035   -8.332  5.280   1.00 91.99 194 A 1 
ATOM 1538 O O   . GLY A 1 194 ? 1.978   -8.811  4.651   1.00 91.58 194 A 1 
ATOM 1539 N N   . PHE A 1 195 ? 0.919   -7.028  5.511   1.00 93.41 195 A 1 
ATOM 1540 C CA  . PHE A 1 195 ? 1.900   -6.058  5.030   1.00 94.37 195 A 1 
ATOM 1541 C C   . PHE A 1 195 ? 3.282   -6.252  5.677   1.00 94.44 195 A 1 
ATOM 1542 O O   . PHE A 1 195 ? 4.284   -6.327  4.966   1.00 94.24 195 A 1 
ATOM 1543 C CB  . PHE A 1 195 ? 1.372   -4.639  5.257   1.00 95.09 195 A 1 
ATOM 1544 C CG  . PHE A 1 195 ? 2.393   -3.580  4.893   1.00 95.66 195 A 1 
ATOM 1545 C CD1 . PHE A 1 195 ? 2.921   -2.741  5.888   1.00 95.07 195 A 1 
ATOM 1546 C CD2 . PHE A 1 195 ? 2.870   -3.486  3.573   1.00 95.32 195 A 1 
ATOM 1547 C CE1 . PHE A 1 195 ? 3.918   -1.809  5.564   1.00 95.31 195 A 1 
ATOM 1548 C CE2 . PHE A 1 195 ? 3.873   -2.557  3.251   1.00 95.24 195 A 1 
ATOM 1549 C CZ  . PHE A 1 195 ? 4.396   -1.719  4.247   1.00 95.86 195 A 1 
ATOM 1550 N N   . VAL A 1 196 ? 3.357   -6.414  7.002   1.00 94.02 196 A 1 
ATOM 1551 C CA  . VAL A 1 196 ? 4.629   -6.708  7.691   1.00 94.33 196 A 1 
ATOM 1552 C C   . VAL A 1 196 ? 5.259   -7.991  7.142   1.00 94.17 196 A 1 
ATOM 1553 O O   . VAL A 1 196 ? 6.450   -8.014  6.831   1.00 93.80 196 A 1 
ATOM 1554 C CB  . VAL A 1 196 ? 4.420   -6.796  9.218   1.00 94.51 196 A 1 
ATOM 1555 C CG1 . VAL A 1 196 ? 5.663   -7.323  9.947   1.00 93.55 196 A 1 
ATOM 1556 C CG2 . VAL A 1 196 ? 4.102   -5.417  9.802   1.00 93.65 196 A 1 
ATOM 1557 N N   . TRP A 1 197 ? 4.461   -9.049  6.959   1.00 92.41 197 A 1 
ATOM 1558 C CA  . TRP A 1 197 ? 4.954   -10.310 6.408   1.00 92.09 197 A 1 
ATOM 1559 C C   . TRP A 1 197 ? 5.423   -10.190 4.959   1.00 92.41 197 A 1 
ATOM 1560 O O   . TRP A 1 197 ? 6.443   -10.780 4.600   1.00 92.00 197 A 1 
ATOM 1561 C CB  . TRP A 1 197 ? 3.881   -11.386 6.529   1.00 90.79 197 A 1 
ATOM 1562 C CG  . TRP A 1 197 ? 4.407   -12.727 6.144   1.00 86.54 197 A 1 
ATOM 1563 C CD1 . TRP A 1 197 ? 4.196   -13.356 4.967   1.00 80.95 197 A 1 
ATOM 1564 C CD2 . TRP A 1 197 ? 5.330   -13.570 6.899   1.00 83.35 197 A 1 
ATOM 1565 N NE1 . TRP A 1 197 ? 4.912   -14.535 4.948   1.00 76.05 197 A 1 
ATOM 1566 C CE2 . TRP A 1 197 ? 5.638   -14.712 6.105   1.00 79.01 197 A 1 
ATOM 1567 C CE3 . TRP A 1 197 ? 5.940   -13.480 8.163   1.00 75.49 197 A 1 
ATOM 1568 C CZ2 . TRP A 1 197 ? 6.517   -15.712 6.548   1.00 74.66 197 A 1 
ATOM 1569 C CZ3 . TRP A 1 197 ? 6.817   -14.480 8.628   1.00 73.86 197 A 1 
ATOM 1570 C CH2 . TRP A 1 197 ? 7.109   -15.595 7.818   1.00 73.04 197 A 1 
ATOM 1571 N N   . HIS A 1 198 ? 4.727   -9.415  4.128   1.00 93.29 198 A 1 
ATOM 1572 C CA  . HIS A 1 198 ? 5.153   -9.097  2.765   1.00 93.88 198 A 1 
ATOM 1573 C C   . HIS A 1 198 ? 6.556   -8.478  2.760   1.00 94.37 198 A 1 
ATOM 1574 O O   . HIS A 1 198 ? 7.442   -8.983  2.072   1.00 94.31 198 A 1 
ATOM 1575 C CB  . HIS A 1 198 ? 4.116   -8.186  2.091   1.00 94.09 198 A 1 
ATOM 1576 C CG  . HIS A 1 198 ? 4.643   -7.558  0.827   1.00 94.19 198 A 1 
ATOM 1577 N ND1 . HIS A 1 198 ? 4.911   -8.204  -0.363  1.00 89.73 198 A 1 
ATOM 1578 C CD2 . HIS A 1 198 ? 5.054   -6.261  0.708   1.00 89.86 198 A 1 
ATOM 1579 C CE1 . HIS A 1 198 ? 5.481   -7.306  -1.180  1.00 90.45 198 A 1 
ATOM 1580 N NE2 . HIS A 1 198 ? 5.583   -6.117  -0.566  1.00 90.97 198 A 1 
ATOM 1581 N N   . VAL A 1 199 ? 6.791   -7.454  3.593   1.00 94.88 199 A 1 
ATOM 1582 C CA  . VAL A 1 199 ? 8.098   -6.786  3.707   1.00 95.67 199 A 1 
ATOM 1583 C C   . VAL A 1 199 ? 9.185   -7.770  4.157   1.00 95.79 199 A 1 
ATOM 1584 O O   . VAL A 1 199 ? 10.223  -7.883  3.502   1.00 95.65 199 A 1 
ATOM 1585 C CB  . VAL A 1 199 ? 8.008   -5.571  4.655   1.00 96.10 199 A 1 
ATOM 1586 C CG1 . VAL A 1 199 ? 9.386   -4.939  4.898   1.00 95.46 199 A 1 
ATOM 1587 C CG2 . VAL A 1 199 ? 7.104   -4.478  4.072   1.00 95.44 199 A 1 
ATOM 1588 N N   . LEU A 1 200 ? 8.952   -8.542  5.223   1.00 94.64 200 A 1 
ATOM 1589 C CA  . LEU A 1 200 ? 9.923   -9.527  5.723   1.00 94.70 200 A 1 
ATOM 1590 C C   . LEU A 1 200 ? 10.224  -10.624 4.686   1.00 94.93 200 A 1 
ATOM 1591 O O   . LEU A 1 200 ? 11.382  -10.997 4.488   1.00 94.84 200 A 1 
ATOM 1592 C CB  . LEU A 1 200 ? 9.398   -10.147 7.030   1.00 94.76 200 A 1 
ATOM 1593 C CG  . LEU A 1 200 ? 9.293   -9.179  8.225   1.00 93.96 200 A 1 
ATOM 1594 C CD1 . LEU A 1 200 ? 8.670   -9.916  9.410   1.00 92.83 200 A 1 
ATOM 1595 C CD2 . LEU A 1 200 ? 10.646  -8.623  8.666   1.00 92.46 200 A 1 
ATOM 1596 N N   . SER A 1 201 ? 9.205   -11.099 3.976   1.00 93.85 201 A 1 
ATOM 1597 C CA  . SER A 1 201 ? 9.363   -12.098 2.912   1.00 93.67 201 A 1 
ATOM 1598 C C   . SER A 1 201 ? 10.123  -11.540 1.713   1.00 94.25 201 A 1 
ATOM 1599 O O   . SER A 1 201 ? 10.910  -12.255 1.094   1.00 94.12 201 A 1 
ATOM 1600 C CB  . SER A 1 201 ? 7.997   -12.601 2.439   1.00 92.56 201 A 1 
ATOM 1601 O OG  . SER A 1 201 ? 7.318   -13.226 3.503   1.00 81.44 201 A 1 
ATOM 1602 N N   . TYR A 1 202 ? 9.933   -10.268 1.386   1.00 94.90 202 A 1 
ATOM 1603 C CA  . TYR A 1 202 ? 10.673  -9.588  0.328   1.00 95.31 202 A 1 
ATOM 1604 C C   . TYR A 1 202 ? 12.168  -9.501  0.661   1.00 95.69 202 A 1 
ATOM 1605 O O   . TYR A 1 202 ? 13.000  -9.910  -0.151  1.00 95.42 202 A 1 
ATOM 1606 C CB  . TYR A 1 202 ? 10.055  -8.209  0.076   1.00 95.39 202 A 1 
ATOM 1607 C CG  . TYR A 1 202 ? 10.557  -7.555  -1.193  1.00 95.50 202 A 1 
ATOM 1608 C CD1 . TYR A 1 202 ? 11.802  -6.901  -1.218  1.00 94.73 202 A 1 
ATOM 1609 C CD2 . TYR A 1 202 ? 9.768   -7.605  -2.356  1.00 94.80 202 A 1 
ATOM 1610 C CE1 . TYR A 1 202 ? 12.264  -6.313  -2.409  1.00 94.31 202 A 1 
ATOM 1611 C CE2 . TYR A 1 202 ? 10.224  -7.013  -3.547  1.00 94.37 202 A 1 
ATOM 1612 C CZ  . TYR A 1 202 ? 11.476  -6.371  -3.576  1.00 94.38 202 A 1 
ATOM 1613 O OH  . TYR A 1 202 ? 11.920  -5.810  -4.728  1.00 93.39 202 A 1 
ATOM 1614 N N   . ILE A 1 203 ? 12.510  -9.082  1.888   1.00 95.61 203 A 1 
ATOM 1615 C CA  . ILE A 1 203 ? 13.895  -9.055  2.391   1.00 96.02 203 A 1 
ATOM 1616 C C   . ILE A 1 203 ? 14.518  -10.454 2.303   1.00 95.87 203 A 1 
ATOM 1617 O O   . ILE A 1 203 ? 15.628  -10.615 1.786   1.00 95.26 203 A 1 
ATOM 1618 C CB  . ILE A 1 203 ? 13.942  -8.543  3.851   1.00 96.38 203 A 1 
ATOM 1619 C CG1 . ILE A 1 203 ? 13.436  -7.094  3.991   1.00 95.24 203 A 1 
ATOM 1620 C CG2 . ILE A 1 203 ? 15.375  -8.616  4.419   1.00 94.87 203 A 1 
ATOM 1621 C CD1 . ILE A 1 203 ? 13.054  -6.753  5.440   1.00 93.49 203 A 1 
ATOM 1622 N N   . ALA A 1 204 ? 13.800  -11.475 2.764   1.00 95.42 204 A 1 
ATOM 1623 C CA  . ALA A 1 204 ? 14.288  -12.848 2.749   1.00 94.99 204 A 1 
ATOM 1624 C C   . ALA A 1 204 ? 14.590  -13.337 1.323   1.00 94.92 204 A 1 
ATOM 1625 O O   . ALA A 1 204 ? 15.693  -13.833 1.078   1.00 94.48 204 A 1 
ATOM 1626 C CB  . ALA A 1 204 ? 13.269  -13.733 3.466   1.00 94.44 204 A 1 
ATOM 1627 N N   . ARG A 1 205 ? 13.682  -13.112 0.371   1.00 94.82 205 A 1 
ATOM 1628 C CA  . ARG A 1 205 ? 13.882  -13.457 -1.049  1.00 94.36 205 A 1 
ATOM 1629 C C   . ARG A 1 205 ? 15.102  -12.754 -1.642  1.00 94.25 205 A 1 
ATOM 1630 O O   . ARG A 1 205 ? 15.892  -13.408 -2.314  1.00 93.33 205 A 1 
ATOM 1631 C CB  . ARG A 1 205 ? 12.625  -13.121 -1.872  1.00 93.75 205 A 1 
ATOM 1632 C CG  . ARG A 1 205 ? 11.468  -14.103 -1.635  1.00 88.38 205 A 1 
ATOM 1633 C CD  . ARG A 1 205 ? 10.308  -13.869 -2.611  1.00 87.54 205 A 1 
ATOM 1634 N NE  . ARG A 1 205 ? 9.715   -12.518 -2.544  1.00 78.16 205 A 1 
ATOM 1635 C CZ  . ARG A 1 205 ? 8.622   -12.140 -1.900  1.00 72.41 205 A 1 
ATOM 1636 N NH1 . ARG A 1 205 ? 7.957   -12.943 -1.122  1.00 64.08 205 A 1 
ATOM 1637 N NH2 . ARG A 1 205 ? 8.147   -10.931 -2.037  1.00 62.24 205 A 1 
ATOM 1638 N N   . LYS A 1 206 ? 15.309  -11.474 -1.352  1.00 94.69 206 A 1 
ATOM 1639 C CA  . LYS A 1 206 ? 16.513  -10.734 -1.784  1.00 94.33 206 A 1 
ATOM 1640 C C   . LYS A 1 206 ? 17.799  -11.309 -1.183  1.00 94.40 206 A 1 
ATOM 1641 O O   . LYS A 1 206 ? 18.829  -11.324 -1.851  1.00 91.97 206 A 1 
ATOM 1642 C CB  . LYS A 1 206 ? 16.361  -9.246  -1.429  1.00 93.43 206 A 1 
ATOM 1643 C CG  . LYS A 1 206 ? 15.355  -8.504  -2.325  1.00 87.73 206 A 1 
ATOM 1644 C CD  . LYS A 1 206 ? 15.933  -8.126  -3.695  1.00 85.85 206 A 1 
ATOM 1645 C CE  . LYS A 1 206 ? 14.853  -7.387  -4.483  1.00 82.81 206 A 1 
ATOM 1646 N NZ  . LYS A 1 206 ? 15.396  -6.409  -5.465  1.00 76.15 206 A 1 
ATOM 1647 N N   . GLY A 1 207 ? 17.739  -11.845 0.042   1.00 94.29 207 A 1 
ATOM 1648 C CA  . GLY A 1 207 ? 18.830  -12.579 0.696   1.00 93.56 207 A 1 
ATOM 1649 C C   . GLY A 1 207 ? 18.969  -14.052 0.282   1.00 93.69 207 A 1 
ATOM 1650 O O   . GLY A 1 207 ? 19.759  -14.774 0.900   1.00 91.61 207 A 1 
ATOM 1651 N N   . GLY A 1 208 ? 18.207  -14.516 -0.714  1.00 93.16 208 A 1 
ATOM 1652 C CA  . GLY A 1 208 ? 18.235  -15.895 -1.214  1.00 92.95 208 A 1 
ATOM 1653 C C   . GLY A 1 208 ? 17.536  -16.916 -0.312  1.00 93.23 208 A 1 
ATOM 1654 O O   . GLY A 1 208 ? 17.847  -18.101 -0.388  1.00 91.03 208 A 1 
ATOM 1655 N N   . VAL A 1 209 ? 16.619  -16.478 0.555   1.00 92.14 209 A 1 
ATOM 1656 C CA  . VAL A 1 209 ? 15.867  -17.332 1.485   1.00 92.37 209 A 1 
ATOM 1657 C C   . VAL A 1 209 ? 14.372  -17.236 1.179   1.00 92.71 209 A 1 
ATOM 1658 O O   . VAL A 1 209 ? 13.817  -16.145 1.084   1.00 91.54 209 A 1 
ATOM 1659 C CB  . VAL A 1 209 ? 16.164  -16.960 2.952   1.00 91.37 209 A 1 
ATOM 1660 C CG1 . VAL A 1 209 ? 15.385  -17.845 3.933   1.00 87.70 209 A 1 
ATOM 1661 C CG2 . VAL A 1 209 ? 17.659  -17.109 3.276   1.00 87.97 209 A 1 
ATOM 1662 N N   . ASP A 1 210 ? 13.718  -18.389 1.068   1.00 90.60 210 A 1 
ATOM 1663 C CA  . ASP A 1 210 ? 12.260  -18.463 0.986   1.00 89.87 210 A 1 
ATOM 1664 C C   . ASP A 1 210 ? 11.687  -18.745 2.384   1.00 89.19 210 A 1 
ATOM 1665 O O   . ASP A 1 210 ? 12.000  -19.772 2.990   1.00 86.85 210 A 1 
ATOM 1666 C CB  . ASP A 1 210 ? 11.852  -19.524 -0.053  1.00 87.90 210 A 1 
ATOM 1667 C CG  . ASP A 1 210 ? 10.353  -19.502 -0.382  1.00 84.65 210 A 1 
ATOM 1668 O OD1 . ASP A 1 210 ? 9.617   -18.740 0.275   1.00 80.55 210 A 1 
ATOM 1669 O OD2 . ASP A 1 210 ? 9.956   -20.231 -1.319  1.00 79.21 210 A 1 
ATOM 1670 N N   . LEU A 1 211 ? 10.884  -17.822 2.915   1.00 86.25 211 A 1 
ATOM 1671 C CA  . LEU A 1 211 ? 10.188  -18.008 4.196   1.00 83.98 211 A 1 
ATOM 1672 C C   . LEU A 1 211 ? 8.953   -18.923 4.074   1.00 80.05 211 A 1 
ATOM 1673 O O   . LEU A 1 211 ? 8.261   -19.146 5.064   1.00 72.56 211 A 1 
ATOM 1674 C CB  . LEU A 1 211 ? 9.832   -16.650 4.831   1.00 84.18 211 A 1 
ATOM 1675 C CG  . LEU A 1 211 ? 11.021  -15.728 5.168   1.00 84.40 211 A 1 
ATOM 1676 C CD1 . LEU A 1 211 ? 10.501  -14.478 5.882   1.00 82.30 211 A 1 
ATOM 1677 C CD2 . LEU A 1 211 ? 12.054  -16.396 6.078   1.00 82.64 211 A 1 
ATOM 1678 N N   . GLY A 1 212 ? 8.684   -19.445 2.872   1.00 80.35 212 A 1 
ATOM 1679 C CA  . GLY A 1 212 ? 7.502   -20.236 2.541   1.00 76.63 212 A 1 
ATOM 1680 C C   . GLY A 1 212 ? 6.494   -19.433 1.719   1.00 74.60 212 A 1 
ATOM 1681 O O   . GLY A 1 212 ? 6.386   -18.213 1.854   1.00 67.73 212 A 1 
ATOM 1682 N N   . ARG A 1 213 ? 5.770   -20.123 0.836   1.00 60.73 213 A 1 
ATOM 1683 C CA  . ARG A 1 213 ? 4.863   -19.470 -0.130  1.00 59.81 213 A 1 
ATOM 1684 C C   . ARG A 1 213 ? 3.529   -19.011 0.461   1.00 60.41 213 A 1 
ATOM 1685 O O   . ARG A 1 213 ? 2.904   -18.168 -0.157  1.00 54.56 213 A 1 
ATOM 1686 C CB  . ARG A 1 213 ? 4.660   -20.360 -1.368  1.00 54.16 213 A 1 
ATOM 1687 C CG  . ARG A 1 213 ? 5.916   -20.404 -2.250  1.00 48.16 213 A 1 
ATOM 1688 C CD  . ARG A 1 213 ? 5.653   -21.186 -3.538  1.00 44.76 213 A 1 
ATOM 1689 N NE  . ARG A 1 213 ? 6.852   -21.212 -4.402  1.00 41.18 213 A 1 
ATOM 1690 C CZ  . ARG A 1 213 ? 6.931   -21.730 -5.613  1.00 36.11 213 A 1 
ATOM 1691 N NH1 . ARG A 1 213 ? 5.904   -22.303 -6.186  1.00 35.04 213 A 1 
ATOM 1692 N NH2 . ARG A 1 213 ? 8.052   -21.686 -6.277  1.00 33.92 213 A 1 
ATOM 1693 N N   . ASP A 1 214 ? 3.136   -19.535 1.638   1.00 61.44 214 A 1 
ATOM 1694 C CA  . ASP A 1 214 ? 1.811   -19.223 2.218   1.00 61.49 214 A 1 
ATOM 1695 C C   . ASP A 1 214 ? 1.751   -19.185 3.764   1.00 62.18 214 A 1 
ATOM 1696 O O   . ASP A 1 214 ? 0.751   -19.599 4.361   1.00 56.89 214 A 1 
ATOM 1697 C CB  . ASP A 1 214 ? 0.748   -20.158 1.611   1.00 56.36 214 A 1 
ATOM 1698 C CG  . ASP A 1 214 ? -0.225  -19.419 0.690   1.00 51.95 214 A 1 
ATOM 1699 O OD1 . ASP A 1 214 ? -0.449  -18.212 0.912   1.00 49.49 214 A 1 
ATOM 1700 O OD2 . ASP A 1 214 ? -0.728  -20.091 -0.239  1.00 47.76 214 A 1 
ATOM 1701 N N   . PRO A 1 215 ? 2.778   -18.693 4.497   1.00 55.87 215 A 1 
ATOM 1702 C CA  . PRO A 1 215 ? 2.647   -18.516 5.941   1.00 53.56 215 A 1 
ATOM 1703 C C   . PRO A 1 215 ? 1.772   -17.315 6.295   1.00 55.53 215 A 1 
ATOM 1704 O O   . PRO A 1 215 ? 1.298   -17.242 7.428   1.00 51.83 215 A 1 
ATOM 1705 C CB  . PRO A 1 215 ? 4.062   -18.348 6.499   1.00 48.78 215 A 1 
ATOM 1706 C CG  . PRO A 1 215 ? 4.969   -18.533 5.295   1.00 46.96 215 A 1 
ATOM 1707 C CD  . PRO A 1 215 ? 4.088   -18.256 4.092   1.00 50.15 215 A 1 
ATOM 1708 N N   . SER A 1 216 ? 1.528   -16.385 5.364   1.00 55.58 216 A 1 
ATOM 1709 C CA  . SER A 1 216 ? 0.758   -15.163 5.609   1.00 55.41 216 A 1 
ATOM 1710 C C   . SER A 1 216 ? -0.619  -15.461 6.205   1.00 58.79 216 A 1 
ATOM 1711 O O   . SER A 1 216 ? -1.042  -14.749 7.115   1.00 56.67 216 A 1 
ATOM 1712 C CB  . SER A 1 216 ? 0.617   -14.350 4.317   1.00 51.00 216 A 1 
ATOM 1713 O OG  . SER A 1 216 ? -0.043  -15.123 3.331   1.00 46.14 216 A 1 
ATOM 1714 N N   . TRP A 1 217 ? -1.261  -16.558 5.811   1.00 56.93 217 A 1 
ATOM 1715 C CA  . TRP A 1 217 ? -2.531  -17.026 6.379   1.00 58.97 217 A 1 
ATOM 1716 C C   . TRP A 1 217 ? -2.449  -17.362 7.872   1.00 59.45 217 A 1 
ATOM 1717 O O   . TRP A 1 217 ? -3.424  -17.190 8.598   1.00 55.84 217 A 1 
ATOM 1718 C CB  . TRP A 1 217 ? -3.000  -18.247 5.584   1.00 56.23 217 A 1 
ATOM 1719 C CG  . TRP A 1 217 ? -3.499  -17.912 4.216   1.00 52.02 217 A 1 
ATOM 1720 C CD1 . TRP A 1 217 ? -2.774  -17.866 3.080   1.00 46.89 217 A 1 
ATOM 1721 C CD2 . TRP A 1 217 ? -4.860  -17.530 3.835   1.00 48.17 217 A 1 
ATOM 1722 N NE1 . TRP A 1 217 ? -3.577  -17.485 2.021   1.00 41.67 217 A 1 
ATOM 1723 C CE2 . TRP A 1 217 ? -4.878  -17.270 2.432   1.00 43.97 217 A 1 
ATOM 1724 C CE3 . TRP A 1 217 ? -6.076  -17.385 4.536   1.00 43.12 217 A 1 
ATOM 1725 C CZ2 . TRP A 1 217 ? -6.047  -16.890 1.757   1.00 43.23 217 A 1 
ATOM 1726 C CZ3 . TRP A 1 217 ? -7.251  -17.007 3.867   1.00 41.89 217 A 1 
ATOM 1727 C CH2 . TRP A 1 217 ? -7.244  -16.759 2.481   1.00 41.70 217 A 1 
ATOM 1728 N N   . TYR A 1 218 ? -1.275  -17.787 8.343   1.00 61.99 218 A 1 
ATOM 1729 C CA  . TYR A 1 218 ? -1.024  -18.154 9.742   1.00 62.17 218 A 1 
ATOM 1730 C C   . TYR A 1 218 ? -0.303  -17.047 10.530  1.00 63.96 218 A 1 
ATOM 1731 O O   . TYR A 1 218 ? -0.231  -17.102 11.760  1.00 59.32 218 A 1 
ATOM 1732 C CB  . TYR A 1 218 ? -0.243  -19.468 9.771   1.00 56.26 218 A 1 
ATOM 1733 C CG  . TYR A 1 218 ? -0.952  -20.607 9.060   1.00 52.00 218 A 1 
ATOM 1734 C CD1 . TYR A 1 218 ? -2.039  -21.257 9.682   1.00 47.40 218 A 1 
ATOM 1735 C CD2 . TYR A 1 218 ? -0.550  -21.003 7.770   1.00 45.57 218 A 1 
ATOM 1736 C CE1 . TYR A 1 218 ? -2.716  -22.299 9.019   1.00 39.24 218 A 1 
ATOM 1737 C CE2 . TYR A 1 218 ? -1.227  -22.043 7.103   1.00 40.39 218 A 1 
ATOM 1738 C CZ  . TYR A 1 218 ? -2.307  -22.693 7.729   1.00 40.04 218 A 1 
ATOM 1739 O OH  . TYR A 1 218 ? -2.963  -23.697 7.088   1.00 38.98 218 A 1 
ATOM 1740 N N   . VAL A 1 219 ? 0.225   -16.037 9.838   1.00 66.85 219 A 1 
ATOM 1741 C CA  . VAL A 1 219 ? 0.997   -14.943 10.427  1.00 66.94 219 A 1 
ATOM 1742 C C   . VAL A 1 219 ? 0.089   -13.731 10.642  1.00 69.02 219 A 1 
ATOM 1743 O O   . VAL A 1 219 ? 0.016   -12.810 9.838   1.00 63.55 219 A 1 
ATOM 1744 C CB  . VAL A 1 219 ? 2.268   -14.656 9.602   1.00 61.40 219 A 1 
ATOM 1745 C CG1 . VAL A 1 219 ? 3.082   -13.512 10.195  1.00 55.26 219 A 1 
ATOM 1746 C CG2 . VAL A 1 219 ? 3.192   -15.885 9.599   1.00 57.46 219 A 1 
ATOM 1747 N N   . GLY A 1 220 ? -0.606  -13.734 11.777  1.00 72.64 220 A 1 
ATOM 1748 C CA  . GLY A 1 220 ? -1.244  -12.548 12.345  1.00 73.37 220 A 1 
ATOM 1749 C C   . GLY A 1 220 ? -0.357  -11.857 13.386  1.00 77.35 220 A 1 
ATOM 1750 O O   . GLY A 1 220 ? 0.719   -12.353 13.737  1.00 74.84 220 A 1 
ATOM 1751 N N   . ALA A 1 221 ? -0.832  -10.748 13.958  1.00 76.53 221 A 1 
ATOM 1752 C CA  . ALA A 1 221 ? -0.185  -10.110 15.111  1.00 78.50 221 A 1 
ATOM 1753 C C   . ALA A 1 221 ? 0.035   -11.100 16.279  1.00 80.50 221 A 1 
ATOM 1754 O O   . ALA A 1 221 ? 1.021   -11.002 17.011  1.00 78.10 221 A 1 
ATOM 1755 C CB  . ALA A 1 221 ? -1.042  -8.907  15.529  1.00 76.64 221 A 1 
ATOM 1756 N N   . GLN A 1 222 ? -0.819  -12.114 16.395  1.00 79.26 222 A 1 
ATOM 1757 C CA  . GLN A 1 222 ? -0.679  -13.216 17.356  1.00 79.12 222 A 1 
ATOM 1758 C C   . GLN A 1 222 ? 0.600   -14.045 17.151  1.00 80.54 222 A 1 
ATOM 1759 O O   . GLN A 1 222 ? 1.254   -14.401 18.130  1.00 78.54 222 A 1 
ATOM 1760 C CB  . GLN A 1 222 ? -1.895  -14.149 17.256  1.00 76.11 222 A 1 
ATOM 1761 C CG  . GLN A 1 222 ? -3.207  -13.488 17.711  1.00 67.69 222 A 1 
ATOM 1762 C CD  . GLN A 1 222 ? -4.392  -14.446 17.629  1.00 62.39 222 A 1 
ATOM 1763 O OE1 . GLN A 1 222 ? -4.282  -15.585 17.206  1.00 55.27 222 A 1 
ATOM 1764 N NE2 . GLN A 1 222 ? -5.570  -14.028 18.031  1.00 51.99 222 A 1 
ATOM 1765 N N   . PHE A 1 223 ? 1.000   -14.332 15.907  1.00 81.80 223 A 1 
ATOM 1766 C CA  . PHE A 1 223 ? 2.260   -15.033 15.622  1.00 82.09 223 A 1 
ATOM 1767 C C   . PHE A 1 223 ? 3.458   -14.215 16.110  1.00 83.39 223 A 1 
ATOM 1768 O O   . PHE A 1 223 ? 4.294   -14.745 16.838  1.00 82.86 223 A 1 
ATOM 1769 C CB  . PHE A 1 223 ? 2.395   -15.343 14.132  1.00 80.94 223 A 1 
ATOM 1770 C CG  . PHE A 1 223 ? 3.796   -15.777 13.735  1.00 79.77 223 A 1 
ATOM 1771 C CD1 . PHE A 1 223 ? 4.682   -14.851 13.145  1.00 76.03 223 A 1 
ATOM 1772 C CD2 . PHE A 1 223 ? 4.239   -17.084 14.005  1.00 75.59 223 A 1 
ATOM 1773 C CE1 . PHE A 1 223 ? 5.994   -15.239 12.813  1.00 72.99 223 A 1 
ATOM 1774 C CE2 . PHE A 1 223 ? 5.550   -17.469 13.673  1.00 73.32 223 A 1 
ATOM 1775 C CZ  . PHE A 1 223 ? 6.426   -16.546 13.073  1.00 74.58 223 A 1 
ATOM 1776 N N   . PHE A 1 224 ? 3.503   -12.925 15.788  1.00 84.71 224 A 1 
ATOM 1777 C CA  . PHE A 1 224 ? 4.587   -12.048 16.231  1.00 85.77 224 A 1 
ATOM 1778 C C   . PHE A 1 224 ? 4.638   -11.896 17.758  1.00 86.77 224 A 1 
ATOM 1779 O O   . PHE A 1 224 ? 5.703   -11.644 18.323  1.00 85.09 224 A 1 
ATOM 1780 C CB  . PHE A 1 224 ? 4.454   -10.682 15.549  1.00 85.09 224 A 1 
ATOM 1781 C CG  . PHE A 1 224 ? 4.632   -10.705 14.044  1.00 84.74 224 A 1 
ATOM 1782 C CD1 . PHE A 1 224 ? 5.846   -11.140 13.478  1.00 81.20 224 A 1 
ATOM 1783 C CD2 . PHE A 1 224 ? 3.599   -10.254 13.202  1.00 80.95 224 A 1 
ATOM 1784 C CE1 . PHE A 1 224 ? 6.025   -11.127 12.083  1.00 78.87 224 A 1 
ATOM 1785 C CE2 . PHE A 1 224 ? 3.779   -10.238 11.807  1.00 79.40 224 A 1 
ATOM 1786 C CZ  . PHE A 1 224 ? 4.991   -10.674 11.248  1.00 81.65 224 A 1 
ATOM 1787 N N   . ASN A 1 225 ? 3.530   -12.101 18.456  1.00 84.86 225 A 1 
ATOM 1788 C CA  . ASN A 1 225 ? 3.488   -12.109 19.921  1.00 84.79 225 A 1 
ATOM 1789 C C   . ASN A 1 225 ? 3.741   -13.489 20.556  1.00 85.13 225 A 1 
ATOM 1790 O O   . ASN A 1 225 ? 3.823   -13.593 21.781  1.00 82.89 225 A 1 
ATOM 1791 C CB  . ASN A 1 225 ? 2.155   -11.510 20.375  1.00 84.00 225 A 1 
ATOM 1792 C CG  . ASN A 1 225 ? 2.156   -11.189 21.857  1.00 82.80 225 A 1 
ATOM 1793 O OD1 . ASN A 1 225 ? 3.132   -10.699 22.422  1.00 77.80 225 A 1 
ATOM 1794 N ND2 . ASN A 1 225 ? 1.065   -11.431 22.542  1.00 76.68 225 A 1 
ATOM 1795 N N   . SER A 1 226 ? 3.865   -14.548 19.762  1.00 84.64 226 A 1 
ATOM 1796 C CA  . SER A 1 226 ? 4.019   -15.915 20.260  1.00 84.35 226 A 1 
ATOM 1797 C C   . SER A 1 226 ? 5.386   -16.167 20.912  1.00 85.01 226 A 1 
ATOM 1798 O O   . SER A 1 226 ? 6.349   -15.419 20.740  1.00 83.97 226 A 1 
ATOM 1799 C CB  . SER A 1 226 ? 3.747   -16.922 19.136  1.00 82.42 226 A 1 
ATOM 1800 O OG  . SER A 1 226 ? 4.819   -16.954 18.215  1.00 80.46 226 A 1 
ATOM 1801 N N   . SER A 1 227 ? 5.486   -17.283 21.636  1.00 81.82 227 A 1 
ATOM 1802 C CA  . SER A 1 227 ? 6.746   -17.798 22.191  1.00 83.58 227 A 1 
ATOM 1803 C C   . SER A 1 227 ? 7.561   -18.614 21.176  1.00 85.10 227 A 1 
ATOM 1804 O O   . SER A 1 227 ? 8.381   -19.450 21.563  1.00 81.73 227 A 1 
ATOM 1805 C CB  . SER A 1 227 ? 6.451   -18.607 23.459  1.00 81.81 227 A 1 
ATOM 1806 O OG  . SER A 1 227 ? 5.569   -19.672 23.167  1.00 75.34 227 A 1 
ATOM 1807 N N   . SER A 1 228 ? 7.324   -18.426 19.868  1.00 84.17 228 A 1 
ATOM 1808 C CA  . SER A 1 228 ? 8.056   -19.128 18.813  1.00 85.26 228 A 1 
ATOM 1809 C C   . SER A 1 228 ? 9.559   -18.877 18.928  1.00 87.09 228 A 1 
ATOM 1810 O O   . SER A 1 228 ? 10.008  -17.742 19.081  1.00 86.69 228 A 1 
ATOM 1811 C CB  . SER A 1 228 ? 7.567   -18.696 17.427  1.00 82.85 228 A 1 
ATOM 1812 O OG  . SER A 1 228 ? 8.324   -19.359 16.427  1.00 77.59 228 A 1 
ATOM 1813 N N   . ARG A 1 229 ? 10.356  -19.937 18.775  1.00 86.65 229 A 1 
ATOM 1814 C CA  . ARG A 1 229 ? 11.827  -19.844 18.738  1.00 88.61 229 A 1 
ATOM 1815 C C   . ARG A 1 229 ? 12.347  -18.970 17.587  1.00 89.50 229 A 1 
ATOM 1816 O O   . ARG A 1 229 ? 13.491  -18.520 17.638  1.00 86.72 229 A 1 
ATOM 1817 C CB  . ARG A 1 229 ? 12.433  -21.255 18.675  1.00 87.22 229 A 1 
ATOM 1818 C CG  . ARG A 1 229 ? 12.191  -21.918 17.312  1.00 79.46 229 A 1 
ATOM 1819 C CD  . ARG A 1 229 ? 12.841  -23.290 17.226  1.00 76.37 229 A 1 
ATOM 1820 N NE  . ARG A 1 229 ? 12.758  -23.773 15.843  1.00 65.70 229 A 1 
ATOM 1821 C CZ  . ARG A 1 229 ? 13.138  -24.952 15.387  1.00 57.27 229 A 1 
ATOM 1822 N NH1 . ARG A 1 229 ? 13.634  -25.876 16.172  1.00 52.25 229 A 1 
ATOM 1823 N NH2 . ARG A 1 229 ? 13.023  -25.204 14.120  1.00 49.39 229 A 1 
ATOM 1824 N N   . GLU A 1 230 ? 11.522  -18.768 16.565  1.00 87.77 230 A 1 
ATOM 1825 C CA  . GLU A 1 230 ? 11.843  -17.949 15.387  1.00 88.04 230 A 1 
ATOM 1826 C C   . GLU A 1 230 ? 11.778  -16.447 15.684  1.00 90.02 230 A 1 
ATOM 1827 O O   . GLU A 1 230 ? 12.277  -15.641 14.900  1.00 89.23 230 A 1 
ATOM 1828 C CB  . GLU A 1 230 ? 10.905  -18.311 14.219  1.00 85.82 230 A 1 
ATOM 1829 C CG  . GLU A 1 230 ? 10.894  -19.809 13.844  1.00 80.29 230 A 1 
ATOM 1830 C CD  . GLU A 1 230 ? 12.290  -20.422 13.651  1.00 75.46 230 A 1 
ATOM 1831 O OE1 . GLU A 1 230 ? 12.470  -21.611 14.031  1.00 66.73 230 A 1 
ATOM 1832 O OE2 . GLU A 1 230 ? 13.203  -19.698 13.197  1.00 65.49 230 A 1 
ATOM 1833 N N   . LEU A 1 231 ? 11.227  -16.064 16.835  1.00 90.45 231 A 1 
ATOM 1834 C CA  . LEU A 1 231 ? 11.109  -14.683 17.280  1.00 91.66 231 A 1 
ATOM 1835 C C   . LEU A 1 231 ? 12.093  -14.376 18.411  1.00 92.63 231 A 1 
ATOM 1836 O O   . LEU A 1 231 ? 12.340  -15.174 19.314  1.00 91.50 231 A 1 
ATOM 1837 C CB  . LEU A 1 231 ? 9.657   -14.389 17.686  1.00 90.62 231 A 1 
ATOM 1838 C CG  . LEU A 1 231 ? 8.655   -14.521 16.521  1.00 89.04 231 A 1 
ATOM 1839 C CD1 . LEU A 1 231 ? 7.237   -14.448 17.067  1.00 86.47 231 A 1 
ATOM 1840 C CD2 . LEU A 1 231 ? 8.832   -13.413 15.482  1.00 86.23 231 A 1 
ATOM 1841 N N   . ILE A 1 232 ? 12.647  -13.181 18.371  1.00 93.97 232 A 1 
ATOM 1842 C CA  . ILE A 1 232 ? 13.459  -12.594 19.433  1.00 94.27 232 A 1 
ATOM 1843 C C   . ILE A 1 232 ? 12.685  -11.396 19.967  1.00 95.16 232 A 1 
ATOM 1844 O O   . ILE A 1 232 ? 12.389  -10.477 19.210  1.00 94.57 232 A 1 
ATOM 1845 C CB  . ILE A 1 232 ? 14.858  -12.189 18.902  1.00 92.99 232 A 1 
ATOM 1846 C CG1 . ILE A 1 232 ? 15.611  -13.396 18.298  1.00 87.91 232 A 1 
ATOM 1847 C CG2 . ILE A 1 232 ? 15.689  -11.549 20.029  1.00 88.19 232 A 1 
ATOM 1848 C CD1 . ILE A 1 232 ? 16.868  -13.006 17.508  1.00 82.25 232 A 1 
ATOM 1849 N N   . THR A 1 233 ? 12.393  -11.378 21.262  1.00 95.09 233 A 1 
ATOM 1850 C CA  . THR A 1 233 ? 11.906  -10.148 21.903  1.00 95.25 233 A 1 
ATOM 1851 C C   . THR A 1 233 ? 13.066  -9.164  22.013  1.00 95.51 233 A 1 
ATOM 1852 O O   . THR A 1 233 ? 14.107  -9.490  22.587  1.00 94.50 233 A 1 
ATOM 1853 C CB  . THR A 1 233 ? 11.283  -10.425 23.279  1.00 94.28 233 A 1 
ATOM 1854 O OG1 . THR A 1 233 ? 10.177  -11.290 23.130  1.00 89.08 233 A 1 
ATOM 1855 C CG2 . THR A 1 233 ? 10.774  -9.155  23.956  1.00 88.42 233 A 1 
ATOM 1856 N N   . VAL A 1 234 ? 12.896  -7.982  21.451  1.00 95.62 234 A 1 
ATOM 1857 C CA  . VAL A 1 234 ? 13.865  -6.885  21.521  1.00 96.01 234 A 1 
ATOM 1858 C C   . VAL A 1 234 ? 13.430  -5.955  22.648  1.00 96.28 234 A 1 
ATOM 1859 O O   . VAL A 1 234 ? 12.270  -5.563  22.721  1.00 95.48 234 A 1 
ATOM 1860 C CB  . VAL A 1 234 ? 13.959  -6.157  20.163  1.00 95.56 234 A 1 
ATOM 1861 C CG1 . VAL A 1 234 ? 14.969  -5.003  20.201  1.00 93.38 234 A 1 
ATOM 1862 C CG2 . VAL A 1 234 ? 14.401  -7.119  19.048  1.00 93.39 234 A 1 
ATOM 1863 N N   . LYS A 1 235 ? 14.359  -5.614  23.544  1.00 96.20 235 A 1 
ATOM 1864 C CA  . LYS A 1 235 ? 14.105  -4.556  24.524  1.00 96.26 235 A 1 
ATOM 1865 C C   . LYS A 1 235 ? 13.909  -3.250  23.758  1.00 96.53 235 A 1 
ATOM 1866 O O   . LYS A 1 235 ? 14.783  -2.890  22.963  1.00 95.48 235 A 1 
ATOM 1867 C CB  . LYS A 1 235 ? 15.254  -4.481  25.540  1.00 95.53 235 A 1 
ATOM 1868 C CG  . LYS A 1 235 ? 14.878  -3.572  26.720  1.00 87.99 235 A 1 
ATOM 1869 C CD  . LYS A 1 235 ? 16.035  -3.437  27.716  1.00 80.41 235 A 1 
ATOM 1870 C CE  . LYS A 1 235 ? 15.564  -2.598  28.906  1.00 72.93 235 A 1 
ATOM 1871 N NZ  . LYS A 1 235 ? 16.693  -2.137  29.744  1.00 62.22 235 A 1 
ATOM 1872 N N   . ASP A 1 236 ? 12.807  -2.569  23.986  1.00 95.28 236 A 1 
ATOM 1873 C CA  . ASP A 1 236 ? 12.341  -1.403  23.223  1.00 95.48 236 A 1 
ATOM 1874 C C   . ASP A 1 236 ? 13.113  -0.099  23.500  1.00 96.43 236 A 1 
ATOM 1875 O O   . ASP A 1 236 ? 12.630  0.996   23.217  1.00 95.10 236 A 1 
ATOM 1876 C CB  . ASP A 1 236 ? 10.827  -1.247  23.442  1.00 92.88 236 A 1 
ATOM 1877 C CG  . ASP A 1 236 ? 10.475  -0.787  24.860  1.00 94.25 236 A 1 
ATOM 1878 O OD1 . ASP A 1 236 ? 11.250  -1.094  25.798  1.00 90.37 236 A 1 
ATOM 1879 O OD2 . ASP A 1 236 ? 9.441   -0.120  25.003  1.00 89.66 236 A 1 
ATOM 1880 N N   . GLU A 1 237 ? 14.345  -0.194  24.032  1.00 96.80 237 A 1 
ATOM 1881 C CA  . GLU A 1 237 ? 15.288  0.922   24.041  1.00 97.12 237 A 1 
ATOM 1882 C C   . GLU A 1 237 ? 15.727  1.214   22.607  1.00 97.25 237 A 1 
ATOM 1883 O O   . GLU A 1 237 ? 16.154  0.303   21.889  1.00 96.21 237 A 1 
ATOM 1884 C CB  . GLU A 1 237 ? 16.529  0.595   24.881  1.00 96.49 237 A 1 
ATOM 1885 C CG  . GLU A 1 237 ? 16.266  0.458   26.387  1.00 93.32 237 A 1 
ATOM 1886 C CD  . GLU A 1 237 ? 17.499  -0.039  27.166  1.00 93.19 237 A 1 
ATOM 1887 O OE1 . GLU A 1 237 ? 17.365  -0.323  28.379  1.00 85.23 237 A 1 
ATOM 1888 O OE2 . GLU A 1 237 ? 18.591  -0.239  26.587  1.00 87.50 237 A 1 
ATOM 1889 N N   . ILE A 1 238 ? 15.716  2.484   22.212  1.00 97.31 238 A 1 
ATOM 1890 C CA  . ILE A 1 238 ? 15.973  2.906   20.825  1.00 97.40 238 A 1 
ATOM 1891 C C   . ILE A 1 238 ? 17.319  2.373   20.303  1.00 97.18 238 A 1 
ATOM 1892 O O   . ILE A 1 238 ? 17.396  1.923   19.164  1.00 96.58 238 A 1 
ATOM 1893 C CB  . ILE A 1 238 ? 15.879  4.443   20.730  1.00 97.25 238 A 1 
ATOM 1894 C CG1 . ILE A 1 238 ? 14.425  4.888   21.014  1.00 95.72 238 A 1 
ATOM 1895 C CG2 . ILE A 1 238 ? 16.335  4.943   19.350  1.00 96.28 238 A 1 
ATOM 1896 C CD1 . ILE A 1 238 ? 14.273  6.389   21.237  1.00 91.52 238 A 1 
ATOM 1897 N N   . ARG A 1 239 ? 18.364  2.314   21.145  1.00 96.82 239 A 1 
ATOM 1898 C CA  . ARG A 1 239 ? 19.691  1.767   20.786  1.00 96.35 239 A 1 
ATOM 1899 C C   . ARG A 1 239 ? 19.688  0.304   20.331  1.00 95.99 239 A 1 
ATOM 1900 O O   . ARG A 1 239 ? 20.647  -0.130  19.697  1.00 94.84 239 A 1 
ATOM 1901 C CB  . ARG A 1 239 ? 20.657  1.959   21.961  1.00 95.82 239 A 1 
ATOM 1902 C CG  . ARG A 1 239 ? 20.290  1.104   23.187  1.00 93.95 239 A 1 
ATOM 1903 C CD  . ARG A 1 239 ? 21.243  1.392   24.340  1.00 93.47 239 A 1 
ATOM 1904 N NE  . ARG A 1 239 ? 20.832  0.687   25.568  1.00 89.19 239 A 1 
ATOM 1905 C CZ  . ARG A 1 239 ? 21.416  0.783   26.744  1.00 87.63 239 A 1 
ATOM 1906 N NH1 . ARG A 1 239 ? 22.486  1.505   26.927  1.00 80.33 239 A 1 
ATOM 1907 N NH2 . ARG A 1 239 ? 20.922  0.157   27.766  1.00 81.31 239 A 1 
ATOM 1908 N N   . ASN A 1 240 ? 18.653  -0.454  20.681  1.00 96.53 240 A 1 
ATOM 1909 C CA  . ASN A 1 240 ? 18.536  -1.869  20.322  1.00 96.06 240 A 1 
ATOM 1910 C C   . ASN A 1 240 ? 17.782  -2.084  19.003  1.00 96.06 240 A 1 
ATOM 1911 O O   . ASN A 1 240 ? 17.815  -3.199  18.464  1.00 95.10 240 A 1 
ATOM 1912 C CB  . ASN A 1 240 ? 17.837  -2.622  21.463  1.00 95.98 240 A 1 
ATOM 1913 C CG  . ASN A 1 240 ? 18.563  -2.554  22.792  1.00 95.10 240 A 1 
ATOM 1914 O OD1 . ASN A 1 240 ? 19.781  -2.564  22.885  1.00 88.94 240 A 1 
ATOM 1915 N ND2 . ASN A 1 240 ? 17.820  -2.519  23.870  1.00 88.66 240 A 1 
ATOM 1916 N N   . LEU A 1 241 ? 17.090  -1.055  18.515  1.00 96.30 241 A 1 
ATOM 1917 C CA  . LEU A 1 241 ? 16.219  -1.141  17.349  1.00 96.44 241 A 1 
ATOM 1918 C C   . LEU A 1 241 ? 17.036  -1.213  16.061  1.00 95.96 241 A 1 
ATOM 1919 O O   . LEU A 1 241 ? 18.073  -0.560  15.916  1.00 95.37 241 A 1 
ATOM 1920 C CB  . LEU A 1 241 ? 15.240  0.041   17.314  1.00 97.04 241 A 1 
ATOM 1921 C CG  . LEU A 1 241 ? 14.396  0.214   18.588  1.00 96.58 241 A 1 
ATOM 1922 C CD1 . LEU A 1 241 ? 13.477  1.412   18.409  1.00 95.28 241 A 1 
ATOM 1923 C CD2 . LEU A 1 241 ? 13.548  -1.018  18.905  1.00 95.12 241 A 1 
ATOM 1924 N N   . LYS A 1 242 ? 16.541  -1.988  15.109  1.00 96.11 242 A 1 
ATOM 1925 C CA  . LYS A 1 242 ? 17.144  -2.171  13.789  1.00 95.77 242 A 1 
ATOM 1926 C C   . LYS A 1 242 ? 16.065  -2.186  12.703  1.00 96.37 242 A 1 
ATOM 1927 O O   . LYS A 1 242 ? 14.917  -2.529  13.000  1.00 95.99 242 A 1 
ATOM 1928 C CB  . LYS A 1 242 ? 17.963  -3.472  13.760  1.00 94.59 242 A 1 
ATOM 1929 C CG  . LYS A 1 242 ? 19.129  -3.460  14.754  1.00 91.60 242 A 1 
ATOM 1930 C CD  . LYS A 1 242 ? 20.013  -4.692  14.569  1.00 87.90 242 A 1 
ATOM 1931 C CE  . LYS A 1 242 ? 21.174  -4.633  15.568  1.00 80.71 242 A 1 
ATOM 1932 N NZ  . LYS A 1 242 ? 22.166  -5.712  15.302  1.00 71.59 242 A 1 
ATOM 1933 N N   . PRO A 1 243 ? 16.427  -1.881  11.445  1.00 96.08 243 A 1 
ATOM 1934 C CA  . PRO A 1 243 ? 15.561  -2.175  10.312  1.00 96.18 243 A 1 
ATOM 1935 C C   . PRO A 1 243 ? 15.075  -3.631  10.324  1.00 96.43 243 A 1 
ATOM 1936 O O   . PRO A 1 243 ? 15.803  -4.532  10.744  1.00 95.87 243 A 1 
ATOM 1937 C CB  . PRO A 1 243 ? 16.399  -1.863  9.072   1.00 95.48 243 A 1 
ATOM 1938 C CG  . PRO A 1 243 ? 17.417  -0.844  9.579   1.00 93.87 243 A 1 
ATOM 1939 C CD  . PRO A 1 243 ? 17.683  -1.305  11.001  1.00 95.54 243 A 1 
ATOM 1940 N N   . ALA A 1 244 ? 13.841  -3.847  9.857   1.00 96.21 244 A 1 
ATOM 1941 C CA  . ALA A 1 244 ? 13.089  -5.106  9.898   1.00 96.44 244 A 1 
ATOM 1942 C C   . ALA A 1 244 ? 12.623  -5.576  11.295  1.00 96.54 244 A 1 
ATOM 1943 O O   . ALA A 1 244 ? 12.015  -6.646  11.397  1.00 95.79 244 A 1 
ATOM 1944 C CB  . ALA A 1 244 ? 13.820  -6.191  9.095   1.00 96.20 244 A 1 
ATOM 1945 N N   . ASP A 1 245 ? 12.842  -4.803  12.361  1.00 96.41 245 A 1 
ATOM 1946 C CA  . ASP A 1 245 ? 12.149  -5.049  13.630  1.00 96.77 245 A 1 
ATOM 1947 C C   . ASP A 1 245 ? 10.651  -4.766  13.489  1.00 96.93 245 A 1 
ATOM 1948 O O   . ASP A 1 245 ? 10.239  -3.820  12.815  1.00 96.58 245 A 1 
ATOM 1949 C CB  . ASP A 1 245 ? 12.738  -4.221  14.780  1.00 96.72 245 A 1 
ATOM 1950 C CG  . ASP A 1 245 ? 14.104  -4.709  15.243  1.00 96.22 245 A 1 
ATOM 1951 O OD1 . ASP A 1 245 ? 14.523  -5.833  14.882  1.00 94.28 245 A 1 
ATOM 1952 O OD2 . ASP A 1 245 ? 14.769  -4.020  16.050  1.00 94.29 245 A 1 
ATOM 1953 N N   . VAL A 1 246 ? 9.839   -5.581  14.154  1.00 96.53 246 A 1 
ATOM 1954 C CA  . VAL A 1 246 ? 8.380   -5.475  14.139  1.00 96.51 246 A 1 
ATOM 1955 C C   . VAL A 1 246 ? 7.909   -4.821  15.433  1.00 96.80 246 A 1 
ATOM 1956 O O   . VAL A 1 246 ? 8.171   -5.324  16.529  1.00 96.37 246 A 1 
ATOM 1957 C CB  . VAL A 1 246 ? 7.716   -6.843  13.910  1.00 95.75 246 A 1 
ATOM 1958 C CG1 . VAL A 1 246 ? 6.190   -6.712  13.808  1.00 94.24 246 A 1 
ATOM 1959 C CG2 . VAL A 1 246 ? 8.225   -7.509  12.627  1.00 94.36 246 A 1 
ATOM 1960 N N   . LEU A 1 247 ? 7.203   -3.707  15.292  1.00 96.92 247 A 1 
ATOM 1961 C CA  . LEU A 1 247 ? 6.483   -3.020  16.355  1.00 96.95 247 A 1 
ATOM 1962 C C   . LEU A 1 247 ? 5.117   -3.683  16.526  1.00 96.54 247 A 1 
ATOM 1963 O O   . LEU A 1 247 ? 4.403   -3.875  15.540  1.00 95.98 247 A 1 
ATOM 1964 C CB  . LEU A 1 247 ? 6.319   -1.533  15.992  1.00 97.22 247 A 1 
ATOM 1965 C CG  . LEU A 1 247 ? 7.622   -0.764  15.702  1.00 96.59 247 A 1 
ATOM 1966 C CD1 . LEU A 1 247 ? 7.292   0.669   15.288  1.00 95.04 247 A 1 
ATOM 1967 C CD2 . LEU A 1 247 ? 8.530   -0.717  16.926  1.00 95.00 247 A 1 
ATOM 1968 N N   . LEU A 1 248 ? 4.755   -4.000  17.750  1.00 96.35 248 A 1 
ATOM 1969 C CA  . LEU A 1 248 ? 3.468   -4.594  18.105  1.00 96.22 248 A 1 
ATOM 1970 C C   . LEU A 1 248 ? 2.713   -3.685  19.070  1.00 96.27 248 A 1 
ATOM 1971 O O   . LEU A 1 248 ? 3.290   -3.189  20.041  1.00 95.90 248 A 1 
ATOM 1972 C CB  . LEU A 1 248 ? 3.683   -5.981  18.722  1.00 95.75 248 A 1 
ATOM 1973 C CG  . LEU A 1 248 ? 4.382   -7.005  17.817  1.00 94.49 248 A 1 
ATOM 1974 C CD1 . LEU A 1 248 ? 4.576   -8.300  18.599  1.00 92.73 248 A 1 
ATOM 1975 C CD2 . LEU A 1 248 ? 3.573   -7.323  16.561  1.00 92.31 248 A 1 
ATOM 1976 N N   . PHE A 1 249 ? 1.421   -3.536  18.832  1.00 95.33 249 A 1 
ATOM 1977 C CA  . PHE A 1 249 ? 0.523   -2.695  19.618  1.00 94.77 249 A 1 
ATOM 1978 C C   . PHE A 1 249 ? -0.545  -3.557  20.279  1.00 93.87 249 A 1 
ATOM 1979 O O   . PHE A 1 249 ? -1.168  -4.407  19.636  1.00 92.70 249 A 1 
ATOM 1980 C CB  . PHE A 1 249 ? -0.098  -1.621  18.732  1.00 94.94 249 A 1 
ATOM 1981 C CG  . PHE A 1 249 ? 0.895   -0.714  18.028  1.00 95.49 249 A 1 
ATOM 1982 C CD1 . PHE A 1 249 ? 1.167   0.565   18.540  1.00 93.77 249 A 1 
ATOM 1983 C CD2 . PHE A 1 249 ? 1.543   -1.143  16.855  1.00 94.23 249 A 1 
ATOM 1984 C CE1 . PHE A 1 249 ? 2.068   1.415   17.877  1.00 93.70 249 A 1 
ATOM 1985 C CE2 . PHE A 1 249 ? 2.454   -0.297  16.195  1.00 93.99 249 A 1 
ATOM 1986 C CZ  . PHE A 1 249 ? 2.712   0.986   16.702  1.00 95.01 249 A 1 
ATOM 1987 N N   . ARG A 1 250 ? -0.737  -3.332  21.578  1.00 94.13 250 A 1 
ATOM 1988 C CA  . ARG A 1 250 ? -1.635  -4.131  22.411  1.00 93.74 250 A 1 
ATOM 1989 C C   . ARG A 1 250 ? -3.074  -3.623  22.335  1.00 92.95 250 A 1 
ATOM 1990 O O   . ARG A 1 250 ? -3.312  -2.419  22.229  1.00 91.61 250 A 1 
ATOM 1991 C CB  . ARG A 1 250 ? -1.073  -4.159  23.834  1.00 92.92 250 A 1 
ATOM 1992 C CG  . ARG A 1 250 ? -1.680  -5.299  24.654  1.00 89.67 250 A 1 
ATOM 1993 C CD  . ARG A 1 250 ? -0.999  -5.431  26.016  1.00 89.32 250 A 1 
ATOM 1994 N NE  . ARG A 1 250 ? 0.415   -5.844  25.911  1.00 88.09 250 A 1 
ATOM 1995 C CZ  . ARG A 1 250 ? 0.893   -7.060  25.764  1.00 88.33 250 A 1 
ATOM 1996 N NH1 . ARG A 1 250 ? 0.130   -8.109  25.653  1.00 78.88 250 A 1 
ATOM 1997 N NH2 . ARG A 1 250 ? 2.177   -7.243  25.734  1.00 81.53 250 A 1 
ATOM 1998 N N   . GLY A 1 251 ? -4.021  -4.556  22.379  1.00 92.05 251 A 1 
ATOM 1999 C CA  . GLY A 1 251 ? -5.449  -4.295  22.524  1.00 91.22 251 A 1 
ATOM 2000 C C   . GLY A 1 251 ? -5.919  -4.362  23.976  1.00 91.69 251 A 1 
ATOM 2001 O O   . GLY A 1 251 ? -5.171  -4.748  24.882  1.00 90.83 251 A 1 
ATOM 2002 N N   . GLU A 1 252 ? -7.173  -3.993  24.175  1.00 90.82 252 A 1 
ATOM 2003 C CA  . GLU A 1 252 ? -7.819  -3.945  25.494  1.00 90.67 252 A 1 
ATOM 2004 C C   . GLU A 1 252 ? -7.874  -5.319  26.183  1.00 91.28 252 A 1 
ATOM 2005 O O   . GLU A 1 252 ? -7.750  -5.408  27.404  1.00 89.54 252 A 1 
ATOM 2006 C CB  . GLU A 1 252 ? -9.233  -3.368  25.313  1.00 88.30 252 A 1 
ATOM 2007 C CG  . GLU A 1 252 ? -9.963  -3.161  26.652  1.00 81.04 252 A 1 
ATOM 2008 C CD  . GLU A 1 252 ? -11.325 -2.474  26.511  1.00 79.27 252 A 1 
ATOM 2009 O OE1 . GLU A 1 252 ? -11.914 -2.160  27.573  1.00 71.05 252 A 1 
ATOM 2010 O OE2 . GLU A 1 252 ? -11.768 -2.238  25.368  1.00 71.76 252 A 1 
ATOM 2011 N N   . ASP A 1 253 ? -7.987  -6.398  25.427  1.00 90.42 253 A 1 
ATOM 2012 C CA  . ASP A 1 253 ? -7.983  -7.777  25.929  1.00 90.07 253 A 1 
ATOM 2013 C C   . ASP A 1 253 ? -6.575  -8.277  26.319  1.00 91.03 253 A 1 
ATOM 2014 O O   . ASP A 1 253 ? -6.425  -9.301  26.983  1.00 88.87 253 A 1 
ATOM 2015 C CB  . ASP A 1 253 ? -8.655  -8.682  24.883  1.00 87.79 253 A 1 
ATOM 2016 C CG  . ASP A 1 253 ? -7.831  -8.855  23.602  1.00 85.75 253 A 1 
ATOM 2017 O OD1 . ASP A 1 253 ? -6.873  -8.077  23.398  1.00 82.08 253 A 1 
ATOM 2018 O OD2 . ASP A 1 253 ? -8.103  -9.812  22.854  1.00 82.20 253 A 1 
ATOM 2019 N N   . GLY A 1 254 ? -5.513  -7.524  25.968  1.00 90.80 254 A 1 
ATOM 2020 C CA  . GLY A 1 254 ? -4.114  -7.890  26.175  1.00 91.01 254 A 1 
ATOM 2021 C C   . GLY A 1 254 ? -3.476  -8.629  24.997  1.00 91.79 254 A 1 
ATOM 2022 O O   . GLY A 1 254 ? -2.271  -8.899  25.042  1.00 90.15 254 A 1 
ATOM 2023 N N   . SER A 1 255 ? -4.225  -8.926  23.936  1.00 90.94 255 A 1 
ATOM 2024 C CA  . SER A 1 255 ? -3.685  -9.461  22.683  1.00 90.48 255 A 1 
ATOM 2025 C C   . SER A 1 255 ? -2.931  -8.384  21.887  1.00 91.39 255 A 1 
ATOM 2026 O O   . SER A 1 255 ? -3.035  -7.190  22.164  1.00 90.60 255 A 1 
ATOM 2027 C CB  . SER A 1 255 ? -4.800  -10.102 21.852  1.00 88.71 255 A 1 
ATOM 2028 O OG  . SER A 1 255 ? -5.627  -9.118  21.287  1.00 84.91 255 A 1 
ATOM 2029 N N   . MET A 1 256 ? -2.109  -8.794  20.911  1.00 90.50 256 A 1 
ATOM 2030 C CA  . MET A 1 256 ? -1.529  -7.854  19.946  1.00 90.98 256 A 1 
ATOM 2031 C C   . MET A 1 256 ? -2.473  -7.716  18.755  1.00 89.95 256 A 1 
ATOM 2032 O O   . MET A 1 256 ? -2.752  -8.705  18.075  1.00 87.31 256 A 1 
ATOM 2033 C CB  . MET A 1 256 ? -0.130  -8.288  19.510  1.00 91.21 256 A 1 
ATOM 2034 C CG  . MET A 1 256 ? 0.878   -8.250  20.663  1.00 89.64 256 A 1 
ATOM 2035 S SD  . MET A 1 256 ? 1.122   -6.628  21.422  1.00 90.29 256 A 1 
ATOM 2036 C CE  . MET A 1 256 ? 2.408   -7.033  22.625  1.00 82.58 256 A 1 
ATOM 2037 N N   . VAL A 1 257 ? -2.948  -6.501  18.519  1.00 91.35 257 A 1 
ATOM 2038 C CA  . VAL A 1 257 ? -4.012  -6.192  17.550  1.00 90.68 257 A 1 
ATOM 2039 C C   . VAL A 1 257 ? -3.522  -5.371  16.361  1.00 90.79 257 A 1 
ATOM 2040 O O   . VAL A 1 257 ? -4.260  -5.157  15.410  1.00 89.32 257 A 1 
ATOM 2041 C CB  . VAL A 1 257 ? -5.203  -5.498  18.236  1.00 89.80 257 A 1 
ATOM 2042 C CG1 . VAL A 1 257 ? -5.840  -6.411  19.287  1.00 86.59 257 A 1 
ATOM 2043 C CG2 . VAL A 1 257 ? -4.802  -4.176  18.908  1.00 86.47 257 A 1 
ATOM 2044 N N   . HIS A 1 258 ? -2.271  -4.902  16.398  1.00 91.92 258 A 1 
ATOM 2045 C CA  . HIS A 1 258 ? -1.673  -4.180  15.283  1.00 93.19 258 A 1 
ATOM 2046 C C   . HIS A 1 258 ? -0.165  -4.409  15.222  1.00 93.91 258 A 1 
ATOM 2047 O O   . HIS A 1 258 ? 0.485   -4.617  16.250  1.00 93.77 258 A 1 
ATOM 2048 C CB  . HIS A 1 258 ? -2.008  -2.689  15.394  1.00 93.27 258 A 1 
ATOM 2049 C CG  . HIS A 1 258 ? -1.542  -1.872  14.216  1.00 93.01 258 A 1 
ATOM 2050 N ND1 . HIS A 1 258 ? -1.886  -2.071  12.897  1.00 89.03 258 A 1 
ATOM 2051 C CD2 . HIS A 1 258 ? -0.690  -0.804  14.270  1.00 88.77 258 A 1 
ATOM 2052 C CE1 . HIS A 1 258 ? -1.250  -1.135  12.172  1.00 90.04 258 A 1 
ATOM 2053 N NE2 . HIS A 1 258 ? -0.523  -0.346  12.972  1.00 90.26 258 A 1 
ATOM 2054 N N   . SER A 1 259 ? 0.389   -4.354  14.011  1.00 94.30 259 A 1 
ATOM 2055 C CA  . SER A 1 259 ? 1.815   -4.519  13.746  1.00 94.65 259 A 1 
ATOM 2056 C C   . SER A 1 259 ? 2.306   -3.535  12.691  1.00 95.15 259 A 1 
ATOM 2057 O O   . SER A 1 259 ? 1.591   -3.211  11.741  1.00 94.83 259 A 1 
ATOM 2058 C CB  . SER A 1 259 ? 2.123   -5.961  13.330  1.00 93.89 259 A 1 
ATOM 2059 O OG  . SER A 1 259 ? 1.373   -6.345  12.193  1.00 91.35 259 A 1 
ATOM 2060 N N   . ALA A 1 260 ? 3.558   -3.092  12.840  1.00 95.87 260 A 1 
ATOM 2061 C CA  . ALA A 1 260 ? 4.278   -2.246  11.897  1.00 96.48 260 A 1 
ATOM 2062 C C   . ALA A 1 260 ? 5.735   -2.714  11.792  1.00 96.83 260 A 1 
ATOM 2063 O O   . ALA A 1 260 ? 6.219   -3.436  12.661  1.00 96.66 260 A 1 
ATOM 2064 C CB  . ALA A 1 260 ? 4.160   -0.793  12.369  1.00 96.48 260 A 1 
ATOM 2065 N N   . VAL A 1 261 ? 6.458   -2.314  10.746  1.00 96.86 261 A 1 
ATOM 2066 C CA  . VAL A 1 261 ? 7.858   -2.708  10.527  1.00 97.23 261 A 1 
ATOM 2067 C C   . VAL A 1 261 ? 8.766   -1.484  10.482  1.00 97.44 261 A 1 
ATOM 2068 O O   . VAL A 1 261 ? 8.473   -0.509  9.792   1.00 96.92 261 A 1 
ATOM 2069 C CB  . VAL A 1 261 ? 7.991   -3.618  9.291   1.00 96.59 261 A 1 
ATOM 2070 C CG1 . VAL A 1 261 ? 7.551   -2.952  7.984   1.00 93.13 261 A 1 
ATOM 2071 C CG2 . VAL A 1 261 ? 9.416   -4.157  9.126   1.00 92.78 261 A 1 
ATOM 2072 N N   . ILE A 1 262 ? 9.881   -1.523  11.211  1.00 96.51 262 A 1 
ATOM 2073 C CA  . ILE A 1 262 ? 10.897  -0.465  11.167  1.00 96.69 262 A 1 
ATOM 2074 C C   . ILE A 1 262 ? 11.631  -0.542  9.827   1.00 96.21 262 A 1 
ATOM 2075 O O   . ILE A 1 262 ? 12.194  -1.577  9.478   1.00 95.37 262 A 1 
ATOM 2076 C CB  . ILE A 1 262 ? 11.857  -0.555  12.376  1.00 96.94 262 A 1 
ATOM 2077 C CG1 . ILE A 1 262 ? 11.068  -0.301  13.683  1.00 96.02 262 A 1 
ATOM 2078 C CG2 . ILE A 1 262 ? 13.013  0.452   12.219  1.00 96.05 262 A 1 
ATOM 2079 C CD1 . ILE A 1 262 ? 11.914  -0.307  14.967  1.00 94.42 262 A 1 
ATOM 2080 N N   . GLN A 1 263 ? 11.651  0.573   9.081   1.00 95.54 263 A 1 
ATOM 2081 C CA  . GLN A 1 263 ? 12.394  0.678   7.828   1.00 94.83 263 A 1 
ATOM 2082 C C   . GLN A 1 263 ? 13.808  1.219   8.061   1.00 94.57 263 A 1 
ATOM 2083 O O   . GLN A 1 263 ? 14.762  0.695   7.486   1.00 93.57 263 A 1 
ATOM 2084 C CB  . GLN A 1 263 ? 11.585  1.512   6.828   1.00 93.80 263 A 1 
ATOM 2085 C CG  . GLN A 1 263 ? 12.263  1.627   5.443   1.00 88.01 263 A 1 
ATOM 2086 C CD  . GLN A 1 263 ? 13.294  2.740   5.333   1.00 84.19 263 A 1 
ATOM 2087 O OE1 . GLN A 1 263 ? 13.330  3.671   6.121   1.00 75.96 263 A 1 
ATOM 2088 N NE2 . GLN A 1 263 ? 14.161  2.712   4.348   1.00 72.11 263 A 1 
ATOM 2089 N N   . SER A 1 264 ? 13.965  2.225   8.926   1.00 93.60 264 A 1 
ATOM 2090 C CA  . SER A 1 264 ? 15.275  2.790   9.249   1.00 93.59 264 A 1 
ATOM 2091 C C   . SER A 1 264 ? 15.332  3.364   10.663  1.00 93.72 264 A 1 
ATOM 2092 O O   . SER A 1 264 ? 14.321  3.798   11.215  1.00 93.92 264 A 1 
ATOM 2093 C CB  . SER A 1 264 ? 15.677  3.860   8.226   1.00 92.89 264 A 1 
ATOM 2094 O OG  . SER A 1 264 ? 14.800  4.972   8.262   1.00 89.05 264 A 1 
ATOM 2095 N N   . VAL A 1 265 ? 16.547  3.395   11.229  1.00 94.53 265 A 1 
ATOM 2096 C CA  . VAL A 1 265 ? 16.857  4.041   12.511  1.00 94.23 265 A 1 
ATOM 2097 C C   . VAL A 1 265 ? 18.058  4.954   12.300  1.00 93.73 265 A 1 
ATOM 2098 O O   . VAL A 1 265 ? 19.186  4.487   12.147  1.00 92.53 265 A 1 
ATOM 2099 C CB  . VAL A 1 265 ? 17.137  3.010   13.622  1.00 94.17 265 A 1 
ATOM 2100 C CG1 . VAL A 1 265 ? 17.315  3.712   14.976  1.00 91.19 265 A 1 
ATOM 2101 C CG2 . VAL A 1 265 ? 16.004  1.987   13.769  1.00 91.06 265 A 1 
ATOM 2102 N N   . ASN A 1 266 ? 17.834  6.260   12.284  1.00 94.77 266 A 1 
ATOM 2103 C CA  . ASN A 1 266 ? 18.886  7.252   12.123  1.00 94.42 266 A 1 
ATOM 2104 C C   . ASN A 1 266 ? 19.253  7.860   13.487  1.00 94.90 266 A 1 
ATOM 2105 O O   . ASN A 1 266 ? 18.578  8.756   13.991  1.00 94.82 266 A 1 
ATOM 2106 C CB  . ASN A 1 266 ? 18.448  8.288   11.076  1.00 93.64 266 A 1 
ATOM 2107 C CG  . ASN A 1 266 ? 19.567  9.251   10.725  1.00 92.32 266 A 1 
ATOM 2108 O OD1 . ASN A 1 266 ? 20.438  9.570   11.524  1.00 88.45 266 A 1 
ATOM 2109 N ND2 . ASN A 1 266 ? 19.596  9.748   9.512   1.00 86.82 266 A 1 
ATOM 2110 N N   . PHE A 1 267 ? 20.356  7.376   14.067  1.00 94.43 267 A 1 
ATOM 2111 C CA  . PHE A 1 267 ? 20.861  7.856   15.361  1.00 94.62 267 A 1 
ATOM 2112 C C   . PHE A 1 267 ? 21.484  9.259   15.299  1.00 95.13 267 A 1 
ATOM 2113 O O   . PHE A 1 267 ? 21.631  9.894   16.338  1.00 93.36 267 A 1 
ATOM 2114 C CB  . PHE A 1 267 ? 21.869  6.847   15.921  1.00 94.16 267 A 1 
ATOM 2115 C CG  . PHE A 1 267 ? 21.247  5.522   16.313  1.00 94.35 267 A 1 
ATOM 2116 C CD1 . PHE A 1 267 ? 20.601  5.400   17.557  1.00 91.41 267 A 1 
ATOM 2117 C CD2 . PHE A 1 267 ? 21.294  4.424   15.440  1.00 92.12 267 A 1 
ATOM 2118 C CE1 . PHE A 1 267 ? 20.004  4.182   17.924  1.00 91.16 267 A 1 
ATOM 2119 C CE2 . PHE A 1 267 ? 20.693  3.205   15.804  1.00 91.12 267 A 1 
ATOM 2120 C CZ  . PHE A 1 267 ? 20.048  3.085   17.047  1.00 92.01 267 A 1 
ATOM 2121 N N   . SER A 1 268 ? 21.844  9.751   14.112  1.00 93.51 268 A 1 
ATOM 2122 C CA  . SER A 1 268 ? 22.416  11.094  13.951  1.00 93.37 268 A 1 
ATOM 2123 C C   . SER A 1 268 ? 21.333  12.169  13.971  1.00 94.04 268 A 1 
ATOM 2124 O O   . SER A 1 268 ? 21.511  13.205  14.599  1.00 92.70 268 A 1 
ATOM 2125 C CB  . SER A 1 268 ? 23.206  11.200  12.644  1.00 92.60 268 A 1 
ATOM 2126 O OG  . SER A 1 268 ? 24.224  10.216  12.601  1.00 83.72 268 A 1 
ATOM 2127 N N   . THR A 1 269 ? 20.206  11.920  13.297  1.00 93.34 269 A 1 
ATOM 2128 C CA  . THR A 1 269 ? 19.070  12.861  13.265  1.00 93.40 269 A 1 
ATOM 2129 C C   . THR A 1 269 ? 18.028  12.583  14.346  1.00 94.64 269 A 1 
ATOM 2130 O O   . THR A 1 269 ? 17.165  13.421  14.573  1.00 93.15 269 A 1 
ATOM 2131 C CB  . THR A 1 269 ? 18.391  12.879  11.892  1.00 92.74 269 A 1 
ATOM 2132 O OG1 . THR A 1 269 ? 17.863  11.613  11.576  1.00 89.41 269 A 1 
ATOM 2133 C CG2 . THR A 1 269 ? 19.363  13.265  10.774  1.00 86.69 269 A 1 
ATOM 2134 N N   . GLY A 1 270 ? 18.094  11.432  15.003  1.00 94.24 270 A 1 
ATOM 2135 C CA  . GLY A 1 270 ? 17.114  11.026  16.005  1.00 95.12 270 A 1 
ATOM 2136 C C   . GLY A 1 270 ? 15.755  10.664  15.412  1.00 96.00 270 A 1 
ATOM 2137 O O   . GLY A 1 270 ? 14.731  10.993  16.000  1.00 94.69 270 A 1 
ATOM 2138 N N   . VAL A 1 271 ? 15.735  10.019  14.239  1.00 95.62 271 A 1 
ATOM 2139 C CA  . VAL A 1 271 ? 14.499  9.658   13.535  1.00 95.62 271 A 1 
ATOM 2140 C C   . VAL A 1 271 ? 14.456  8.159   13.259  1.00 95.49 271 A 1 
ATOM 2141 O O   . VAL A 1 271 ? 15.383  7.588   12.691  1.00 94.71 271 A 1 
ATOM 2142 C CB  . VAL A 1 271 ? 14.327  10.476  12.237  1.00 94.68 271 A 1 
ATOM 2143 C CG1 . VAL A 1 271 ? 13.042  10.089  11.487  1.00 90.81 271 A 1 
ATOM 2144 C CG2 . VAL A 1 271 ? 14.244  11.981  12.531  1.00 91.06 271 A 1 
ATOM 2145 N N   . ILE A 1 272 ? 13.336  7.535   13.615  1.00 95.70 272 A 1 
ATOM 2146 C CA  . ILE A 1 272 ? 12.961  6.187   13.186  1.00 96.22 272 A 1 
ATOM 2147 C C   . ILE A 1 272 ? 11.840  6.334   12.168  1.00 95.95 272 A 1 
ATOM 2148 O O   . ILE A 1 272 ? 10.838  6.987   12.452  1.00 94.97 272 A 1 
ATOM 2149 C CB  . ILE A 1 272 ? 12.525  5.313   14.382  1.00 96.55 272 A 1 
ATOM 2150 C CG1 . ILE A 1 272 ? 13.632  5.230   15.453  1.00 95.85 272 A 1 
ATOM 2151 C CG2 . ILE A 1 272 ? 12.098  3.913   13.910  1.00 95.77 272 A 1 
ATOM 2152 C CD1 . ILE A 1 272 ? 13.156  4.649   16.786  1.00 94.03 272 A 1 
ATOM 2153 N N   . ARG A 1 273 ? 11.993  5.714   10.990  1.00 95.15 273 A 1 
ATOM 2154 C CA  . ARG A 1 273 ? 10.903  5.546   10.027  1.00 95.22 273 A 1 
ATOM 2155 C C   . ARG A 1 273 ? 10.371  4.121   10.135  1.00 95.51 273 A 1 
ATOM 2156 O O   . ARG A 1 273 ? 11.147  3.165   10.111  1.00 95.44 273 A 1 
ATOM 2157 C CB  . ARG A 1 273 ? 11.389  5.889   8.615   1.00 94.44 273 A 1 
ATOM 2158 C CG  . ARG A 1 273 ? 10.295  5.793   7.544   1.00 91.85 273 A 1 
ATOM 2159 C CD  . ARG A 1 273 ? 10.881  6.153   6.180   1.00 90.05 273 A 1 
ATOM 2160 N NE  . ARG A 1 273 ? 9.908   6.071   5.080   1.00 87.61 273 A 1 
ATOM 2161 C CZ  . ARG A 1 273 ? 10.032  5.415   3.932   1.00 86.65 273 A 1 
ATOM 2162 N NH1 . ARG A 1 273 ? 11.028  4.624   3.664   1.00 79.05 273 A 1 
ATOM 2163 N NH2 . ARG A 1 273 ? 9.147   5.553   2.998   1.00 78.17 273 A 1 
ATOM 2164 N N   . TYR A 1 274 ? 9.063   3.989   10.254  1.00 96.16 274 A 1 
ATOM 2165 C CA  . TYR A 1 274 ? 8.381   2.699   10.253  1.00 96.48 274 A 1 
ATOM 2166 C C   . TYR A 1 274 ? 7.219   2.713   9.265   1.00 96.19 274 A 1 
ATOM 2167 O O   . TYR A 1 274 ? 6.686   3.766   8.916   1.00 95.37 274 A 1 
ATOM 2168 C CB  . TYR A 1 274 ? 7.961   2.298   11.674  1.00 96.59 274 A 1 
ATOM 2169 C CG  . TYR A 1 274 ? 6.858   3.135   12.291  1.00 96.76 274 A 1 
ATOM 2170 C CD1 . TYR A 1 274 ? 7.165   4.371   12.891  1.00 95.33 274 A 1 
ATOM 2171 C CD2 . TYR A 1 274 ? 5.528   2.672   12.283  1.00 95.58 274 A 1 
ATOM 2172 C CE1 . TYR A 1 274 ? 6.148   5.143   13.481  1.00 95.04 274 A 1 
ATOM 2173 C CE2 . TYR A 1 274 ? 4.506   3.446   12.872  1.00 94.85 274 A 1 
ATOM 2174 C CZ  . TYR A 1 274 ? 4.815   4.684   13.472  1.00 95.36 274 A 1 
ATOM 2175 O OH  . TYR A 1 274 ? 3.839   5.437   14.041  1.00 94.22 274 A 1 
ATOM 2176 N N   . LEU A 1 275 ? 6.859   1.536   8.785   1.00 97.08 275 A 1 
ATOM 2177 C CA  . LEU A 1 275 ? 5.861   1.333   7.744   1.00 97.09 275 A 1 
ATOM 2178 C C   . LEU A 1 275 ? 4.727   0.475   8.298   1.00 96.93 275 A 1 
ATOM 2179 O O   . LEU A 1 275 ? 4.974   -0.492  9.023   1.00 96.18 275 A 1 
ATOM 2180 C CB  . LEU A 1 275 ? 6.510   0.668   6.526   1.00 97.02 275 A 1 
ATOM 2181 C CG  . LEU A 1 275 ? 7.776   1.346   5.981   1.00 96.36 275 A 1 
ATOM 2182 C CD1 . LEU A 1 275 ? 8.355   0.494   4.857   1.00 94.71 275 A 1 
ATOM 2183 C CD2 . LEU A 1 275 ? 7.486   2.748   5.446   1.00 94.66 275 A 1 
ATOM 2184 N N   . GLN A 1 276 ? 3.490   0.804   7.939   1.00 96.75 276 A 1 
ATOM 2185 C CA  . GLN A 1 276 ? 2.304   0.113   8.431   1.00 96.18 276 A 1 
ATOM 2186 C C   . GLN A 1 276 ? 1.163   0.118   7.412   1.00 95.76 276 A 1 
ATOM 2187 O O   . GLN A 1 276 ? 1.214   0.819   6.405   1.00 94.82 276 A 1 
ATOM 2188 C CB  . GLN A 1 276 ? 1.875   0.712   9.775   1.00 94.97 276 A 1 
ATOM 2189 C CG  . GLN A 1 276 ? 1.526   2.210   9.760   1.00 92.92 276 A 1 
ATOM 2190 C CD  . GLN A 1 276 ? 1.059   2.698   11.133  1.00 93.90 276 A 1 
ATOM 2191 O OE1 . GLN A 1 276 ? 0.502   1.951   11.926  1.00 87.49 276 A 1 
ATOM 2192 N NE2 . GLN A 1 276 ? 1.258   3.945   11.476  1.00 87.38 276 A 1 
ATOM 2193 N N   . SER A 1 277 ? 0.126   -0.669  7.684   1.00 95.75 277 A 1 
ATOM 2194 C CA  . SER A 1 277 ? -1.153  -0.633  6.977   1.00 95.40 277 A 1 
ATOM 2195 C C   . SER A 1 277 ? -2.276  -0.543  8.003   1.00 94.55 277 A 1 
ATOM 2196 O O   . SER A 1 277 ? -2.405  -1.423  8.852   1.00 92.95 277 A 1 
ATOM 2197 C CB  . SER A 1 277 ? -1.311  -1.865  6.078   1.00 95.14 277 A 1 
ATOM 2198 O OG  . SER A 1 277 ? -2.487  -1.747  5.301   1.00 92.64 277 A 1 
ATOM 2199 N N   . THR A 1 278 ? -3.056  0.537   7.963   1.00 94.14 278 A 1 
ATOM 2200 C CA  . THR A 1 278 ? -4.200  0.763   8.863   1.00 93.74 278 A 1 
ATOM 2201 C C   . THR A 1 278 ? -5.233  1.696   8.231   1.00 92.93 278 A 1 
ATOM 2202 O O   . THR A 1 278 ? -4.905  2.524   7.376   1.00 91.38 278 A 1 
ATOM 2203 C CB  . THR A 1 278 ? -3.741  1.283   10.245  1.00 93.00 278 A 1 
ATOM 2204 O OG1 . THR A 1 278 ? -4.830  1.397   11.127  1.00 88.96 278 A 1 
ATOM 2205 C CG2 . THR A 1 278 ? -3.055  2.648   10.214  1.00 88.46 278 A 1 
ATOM 2206 N N   . ASP A 1 279 ? -6.496  1.567   8.653   1.00 92.00 279 A 1 
ATOM 2207 C CA  . ASP A 1 279 ? -7.591  2.490   8.338   1.00 90.76 279 A 1 
ATOM 2208 C C   . ASP A 1 279 ? -7.746  3.614   9.375   1.00 90.64 279 A 1 
ATOM 2209 O O   . ASP A 1 279 ? -8.329  4.657   9.068   1.00 87.80 279 A 1 
ATOM 2210 C CB  . ASP A 1 279 ? -8.891  1.697   8.156   1.00 88.00 279 A 1 
ATOM 2211 C CG  . ASP A 1 279 ? -9.360  0.935   9.405   1.00 86.22 279 A 1 
ATOM 2212 O OD1 . ASP A 1 279 ? -8.506  0.649   10.276  1.00 81.33 279 A 1 
ATOM 2213 O OD2 . ASP A 1 279 ? -10.566 0.604   9.439   1.00 82.68 279 A 1 
ATOM 2214 N N   . GLU A 1 280 ? -7.158  3.473   10.567  1.00 89.39 280 A 1 
ATOM 2215 C CA  . GLU A 1 280 ? -7.134  4.501   11.617  1.00 89.52 280 A 1 
ATOM 2216 C C   . GLU A 1 280 ? -6.003  5.524   11.398  1.00 89.94 280 A 1 
ATOM 2217 O O   . GLU A 1 280 ? -5.153  5.737   12.260  1.00 88.30 280 A 1 
ATOM 2218 C CB  . GLU A 1 280 ? -7.047  3.867   13.013  1.00 88.19 280 A 1 
ATOM 2219 C CG  . GLU A 1 280 ? -8.282  3.071   13.449  1.00 85.21 280 A 1 
ATOM 2220 C CD  . GLU A 1 280 ? -8.192  2.689   14.942  1.00 81.54 280 A 1 
ATOM 2221 O OE1 . GLU A 1 280 ? -8.917  1.792   15.387  1.00 72.14 280 A 1 
ATOM 2222 O OE2 . GLU A 1 280 ? -7.372  3.299   15.683  1.00 72.34 280 A 1 
ATOM 2223 N N   . ALA A 1 281 ? -5.981  6.169   10.229  1.00 90.86 281 A 1 
ATOM 2224 C CA  . ALA A 1 281 ? -5.002  7.187   9.844   1.00 91.40 281 A 1 
ATOM 2225 C C   . ALA A 1 281 ? -5.698  8.413   9.216   1.00 91.38 281 A 1 
ATOM 2226 O O   . ALA A 1 281 ? -6.879  8.339   8.849   1.00 90.54 281 A 1 
ATOM 2227 C CB  . ALA A 1 281 ? -3.989  6.536   8.890   1.00 91.08 281 A 1 
ATOM 2228 N N   . PRO A 1 282 ? -4.985  9.556   9.053   1.00 91.49 282 A 1 
ATOM 2229 C CA  . PRO A 1 282 ? -5.479  10.649  8.223   1.00 90.53 282 A 1 
ATOM 2230 C C   . PRO A 1 282 ? -5.928  10.132  6.852   1.00 90.84 282 A 1 
ATOM 2231 O O   . PRO A 1 282 ? -5.324  9.217   6.294   1.00 90.01 282 A 1 
ATOM 2232 C CB  . PRO A 1 282 ? -4.318  11.644  8.099   1.00 89.56 282 A 1 
ATOM 2233 C CG  . PRO A 1 282 ? -3.470  11.359  9.340   1.00 87.94 282 A 1 
ATOM 2234 C CD  . PRO A 1 282 ? -3.645  9.859   9.539   1.00 89.96 282 A 1 
ATOM 2235 N N   . LEU A 1 283 ? -6.982  10.716  6.285   1.00 89.36 283 A 1 
ATOM 2236 C CA  . LEU A 1 283 ? -7.619  10.193  5.062   1.00 88.40 283 A 1 
ATOM 2237 C C   . LEU A 1 283 ? -6.634  9.961   3.902   1.00 89.61 283 A 1 
ATOM 2238 O O   . LEU A 1 283 ? -6.746  8.968   3.192   1.00 88.96 283 A 1 
ATOM 2239 C CB  . LEU A 1 283 ? -8.752  11.153  4.657   1.00 85.93 283 A 1 
ATOM 2240 C CG  . LEU A 1 283 ? -9.521  10.755  3.383   1.00 79.91 283 A 1 
ATOM 2241 C CD1 . LEU A 1 283 ? -10.188 9.387   3.501   1.00 76.10 283 A 1 
ATOM 2242 C CD2 . LEU A 1 283 ? -10.607 11.796  3.108   1.00 75.51 283 A 1 
ATOM 2243 N N   . ALA A 1 284 ? -5.652  10.858  3.741   1.00 88.90 284 A 1 
ATOM 2244 C CA  . ALA A 1 284 ? -4.630  10.762  2.695   1.00 88.87 284 A 1 
ATOM 2245 C C   . ALA A 1 284 ? -3.555  9.686   2.962   1.00 90.17 284 A 1 
ATOM 2246 O O   . ALA A 1 284 ? -2.727  9.423   2.087   1.00 88.51 284 A 1 
ATOM 2247 C CB  . ALA A 1 284 ? -3.998  12.150  2.543   1.00 87.65 284 A 1 
ATOM 2248 N N   . GLU A 1 285 ? -3.539  9.089   4.150   1.00 90.61 285 A 1 
ATOM 2249 C CA  . GLU A 1 285 ? -2.523  8.131   4.608   1.00 91.28 285 A 1 
ATOM 2250 C C   . GLU A 1 285 ? -3.089  6.723   4.835   1.00 92.10 285 A 1 
ATOM 2251 O O   . GLU A 1 285 ? -2.324  5.784   4.997   1.00 90.90 285 A 1 
ATOM 2252 C CB  . GLU A 1 285 ? -1.866  8.659   5.892   1.00 90.32 285 A 1 
ATOM 2253 C CG  . GLU A 1 285 ? -1.048  9.934   5.646   1.00 88.08 285 A 1 
ATOM 2254 C CD  . GLU A 1 285 ? -0.560  10.589  6.945   1.00 86.82 285 A 1 
ATOM 2255 O OE1 . GLU A 1 285 ? -0.258  11.805  6.887   1.00 77.94 285 A 1 
ATOM 2256 O OE2 . GLU A 1 285 ? -0.556  9.909   7.990   1.00 79.60 285 A 1 
ATOM 2257 N N   . ARG A 1 286 ? -4.413  6.544   4.792   1.00 92.05 286 A 1 
ATOM 2258 C CA  . ARG A 1 286 ? -5.055  5.237   4.996   1.00 92.34 286 A 1 
ATOM 2259 C C   . ARG A 1 286 ? -4.548  4.167   4.032   1.00 92.80 286 A 1 
ATOM 2260 O O   . ARG A 1 286 ? -4.245  4.451   2.871   1.00 91.00 286 A 1 
ATOM 2261 C CB  . ARG A 1 286 ? -6.574  5.361   4.865   1.00 90.94 286 A 1 
ATOM 2262 C CG  . ARG A 1 286 ? -7.160  6.120   6.054   1.00 87.04 286 A 1 
ATOM 2263 C CD  . ARG A 1 286 ? -8.657  6.326   5.848   1.00 85.24 286 A 1 
ATOM 2264 N NE  . ARG A 1 286 ? -9.181  7.204   6.900   1.00 80.83 286 A 1 
ATOM 2265 C CZ  . ARG A 1 286 ? -10.339 7.822   6.891   1.00 78.20 286 A 1 
ATOM 2266 N NH1 . ARG A 1 286 ? -11.199 7.679   5.922   1.00 71.65 286 A 1 
ATOM 2267 N NH2 . ARG A 1 286 ? -10.647 8.613   7.874   1.00 69.00 286 A 1 
ATOM 2268 N N   . GLY A 1 287 ? -4.515  2.929   4.514   1.00 93.01 287 A 1 
ATOM 2269 C CA  . GLY A 1 287 ? -3.863  1.814   3.851   1.00 93.59 287 A 1 
ATOM 2270 C C   . GLY A 1 287 ? -2.371  1.765   4.185   1.00 94.42 287 A 1 
ATOM 2271 O O   . GLY A 1 287 ? -1.965  2.083   5.308   1.00 93.48 287 A 1 
ATOM 2272 N N   . ILE A 1 288 ? -1.555  1.365   3.219   1.00 95.20 288 A 1 
ATOM 2273 C CA  . ILE A 1 288 ? -0.099  1.285   3.379   1.00 95.78 288 A 1 
ATOM 2274 C C   . ILE A 1 288 ? 0.510   2.695   3.407   1.00 95.27 288 A 1 
ATOM 2275 O O   . ILE A 1 288 ? 0.367   3.461   2.452   1.00 93.36 288 A 1 
ATOM 2276 C CB  . ILE A 1 288 ? 0.517   0.398   2.275   1.00 95.12 288 A 1 
ATOM 2277 C CG1 . ILE A 1 288 ? 0.016   -1.058  2.437   1.00 89.36 288 A 1 
ATOM 2278 C CG2 . ILE A 1 288 ? 2.049   0.457   2.324   1.00 88.74 288 A 1 
ATOM 2279 C CD1 . ILE A 1 288 ? 0.547   -2.028  1.374   1.00 85.63 288 A 1 
ATOM 2280 N N   . HIS A 1 289 ? 1.240   3.028   4.478   1.00 95.35 289 A 1 
ATOM 2281 C CA  . HIS A 1 289 ? 1.907   4.321   4.621   1.00 95.54 289 A 1 
ATOM 2282 C C   . HIS A 1 289 ? 3.138   4.268   5.530   1.00 95.69 289 A 1 
ATOM 2283 O O   . HIS A 1 289 ? 3.378   3.299   6.255   1.00 95.19 289 A 1 
ATOM 2284 C CB  . HIS A 1 289 ? 0.909   5.375   5.117   1.00 94.72 289 A 1 
ATOM 2285 C CG  . HIS A 1 289 ? 0.332   5.098   6.476   1.00 94.78 289 A 1 
ATOM 2286 N ND1 . HIS A 1 289 ? -0.695  4.220   6.748   1.00 89.58 289 A 1 
ATOM 2287 C CD2 . HIS A 1 289 ? 0.678   5.706   7.648   1.00 89.27 289 A 1 
ATOM 2288 C CE1 . HIS A 1 289 ? -0.968  4.313   8.055   1.00 89.90 289 A 1 
ATOM 2289 N NE2 . HIS A 1 289 ? -0.161  5.205   8.641   1.00 90.54 289 A 1 
ATOM 2290 N N   . GLU A 1 290 ? 3.924   5.345   5.463   1.00 95.30 290 A 1 
ATOM 2291 C CA  . GLU A 1 290 ? 5.063   5.593   6.342   1.00 95.06 290 A 1 
ATOM 2292 C C   . GLU A 1 290 ? 4.662   6.452   7.546   1.00 95.20 290 A 1 
ATOM 2293 O O   . GLU A 1 290 ? 3.773   7.298   7.463   1.00 93.77 290 A 1 
ATOM 2294 C CB  . GLU A 1 290 ? 6.207   6.238   5.554   1.00 92.66 290 A 1 
ATOM 2295 C CG  . GLU A 1 290 ? 5.900   7.667   5.064   1.00 89.15 290 A 1 
ATOM 2296 C CD  . GLU A 1 290 ? 7.026   8.241   4.195   1.00 89.00 290 A 1 
ATOM 2297 O OE1 . GLU A 1 290 ? 6.739   9.069   3.314   1.00 82.32 290 A 1 
ATOM 2298 O OE2 . GLU A 1 290 ? 8.192   7.835   4.397   1.00 83.93 290 A 1 
ATOM 2299 N N   . SER A 1 291 ? 5.363   6.239   8.650   1.00 94.87 291 A 1 
ATOM 2300 C CA  . SER A 1 291 ? 5.200   6.991   9.892   1.00 95.02 291 A 1 
ATOM 2301 C C   . SER A 1 291 ? 6.561   7.186   10.557  1.00 95.49 291 A 1 
ATOM 2302 O O   . SER A 1 291 ? 7.514   6.461   10.255  1.00 94.63 291 A 1 
ATOM 2303 C CB  . SER A 1 291 ? 4.251   6.249   10.827  1.00 94.04 291 A 1 
ATOM 2304 O OG  . SER A 1 291 ? 3.016   6.002   10.194  1.00 88.00 291 A 1 
ATOM 2305 N N   . PHE A 1 292 ? 6.665   8.150   11.466  1.00 95.35 292 A 1 
ATOM 2306 C CA  . PHE A 1 292 ? 7.939   8.510   12.071  1.00 95.38 292 A 1 
ATOM 2307 C C   . PHE A 1 292 ? 7.862   8.599   13.593  1.00 95.81 292 A 1 
ATOM 2308 O O   . PHE A 1 292 ? 6.852   8.993   14.177  1.00 94.85 292 A 1 
ATOM 2309 C CB  . PHE A 1 292 ? 8.477   9.807   11.458  1.00 94.60 292 A 1 
ATOM 2310 C CG  . PHE A 1 292 ? 8.625   9.789   9.949   1.00 94.19 292 A 1 
ATOM 2311 C CD1 . PHE A 1 292 ? 9.839   9.404   9.354   1.00 90.44 292 A 1 
ATOM 2312 C CD2 . PHE A 1 292 ? 7.537   10.154  9.132   1.00 91.21 292 A 1 
ATOM 2313 C CE1 . PHE A 1 292 ? 9.966   9.389   7.952   1.00 89.54 292 A 1 
ATOM 2314 C CE2 . PHE A 1 292 ? 7.664   10.133  7.732   1.00 89.68 292 A 1 
ATOM 2315 C CZ  . PHE A 1 292 ? 8.878   9.751   7.141   1.00 90.47 292 A 1 
ATOM 2316 N N   . ILE A 1 293 ? 8.982   8.262   14.220  1.00 96.16 293 A 1 
ATOM 2317 C CA  . ILE A 1 293 ? 9.239   8.474   15.641  1.00 96.46 293 A 1 
ATOM 2318 C C   . ILE A 1 293 ? 10.465  9.373   15.743  1.00 96.36 293 A 1 
ATOM 2319 O O   . ILE A 1 293 ? 11.482  9.106   15.106  1.00 95.76 293 A 1 
ATOM 2320 C CB  . ILE A 1 293 ? 9.458   7.137   16.379  1.00 96.66 293 A 1 
ATOM 2321 C CG1 . ILE A 1 293 ? 8.282   6.156   16.189  1.00 96.14 293 A 1 
ATOM 2322 C CG2 . ILE A 1 293 ? 9.726   7.389   17.871  1.00 96.08 293 A 1 
ATOM 2323 C CD1 . ILE A 1 293 ? 8.622   4.714   16.581  1.00 94.78 293 A 1 
ATOM 2324 N N   . THR A 1 294 ? 10.380  10.426  16.559  1.00 96.44 294 A 1 
ATOM 2325 C CA  . THR A 1 294 ? 11.496  11.338  16.825  1.00 96.28 294 A 1 
ATOM 2326 C C   . THR A 1 294 ? 11.976  11.171  18.261  1.00 96.33 294 A 1 
ATOM 2327 O O   . THR A 1 294 ? 11.174  11.110  19.194  1.00 95.78 294 A 1 
ATOM 2328 C CB  . THR A 1 294 ? 11.116  12.795  16.532  1.00 95.37 294 A 1 
ATOM 2329 O OG1 . THR A 1 294 ? 10.618  12.901  15.218  1.00 88.24 294 A 1 
ATOM 2330 C CG2 . THR A 1 294 ? 12.312  13.738  16.623  1.00 85.72 294 A 1 
ATOM 2331 N N   . PHE A 1 295 ? 13.294  11.110  18.446  1.00 96.20 295 A 1 
ATOM 2332 C CA  . PHE A 1 295 ? 13.945  10.968  19.746  1.00 96.21 295 A 1 
ATOM 2333 C C   . PHE A 1 295 ? 15.189  11.858  19.841  1.00 96.27 295 A 1 
ATOM 2334 O O   . PHE A 1 295 ? 15.716  12.328  18.832  1.00 95.58 295 A 1 
ATOM 2335 C CB  . PHE A 1 295 ? 14.286  9.492   19.991  1.00 96.32 295 A 1 
ATOM 2336 C CG  . PHE A 1 295 ? 15.356  8.921   19.076  1.00 96.90 295 A 1 
ATOM 2337 C CD1 . PHE A 1 295 ? 15.014  8.422   17.804  1.00 95.65 295 A 1 
ATOM 2338 C CD2 . PHE A 1 295 ? 16.699  8.883   19.499  1.00 96.05 295 A 1 
ATOM 2339 C CE1 . PHE A 1 295 ? 16.004  7.881   16.966  1.00 95.40 295 A 1 
ATOM 2340 C CE2 . PHE A 1 295 ? 17.690  8.343   18.661  1.00 95.32 295 A 1 
ATOM 2341 C CZ  . PHE A 1 295 ? 17.344  7.838   17.395  1.00 95.36 295 A 1 
ATOM 2342 N N   . ASN A 1 296 ? 15.695  12.090  21.063  1.00 96.51 296 A 1 
ATOM 2343 C CA  . ASN A 1 296 ? 16.950  12.807  21.265  1.00 96.16 296 A 1 
ATOM 2344 C C   . ASN A 1 296 ? 18.151  11.879  20.971  1.00 96.05 296 A 1 
ATOM 2345 O O   . ASN A 1 296 ? 18.357  10.923  21.730  1.00 95.57 296 A 1 
ATOM 2346 C CB  . ASN A 1 296 ? 16.977  13.367  22.698  1.00 95.74 296 A 1 
ATOM 2347 C CG  . ASN A 1 296 ? 18.243  14.146  23.010  1.00 95.13 296 A 1 
ATOM 2348 O OD1 . ASN A 1 296 ? 19.169  14.257  22.226  1.00 91.99 296 A 1 
ATOM 2349 N ND2 . ASN A 1 296 ? 18.328  14.716  24.186  1.00 90.28 296 A 1 
ATOM 2350 N N   . PRO A 1 297 ? 19.001  12.172  19.957  1.00 96.29 297 A 1 
ATOM 2351 C CA  . PRO A 1 297 ? 20.170  11.347  19.642  1.00 95.72 297 A 1 
ATOM 2352 C C   . PRO A 1 297 ? 21.156  11.171  20.802  1.00 95.77 297 A 1 
ATOM 2353 O O   . PRO A 1 297 ? 21.856  10.164  20.872  1.00 94.08 297 A 1 
ATOM 2354 C CB  . PRO A 1 297 ? 20.865  12.058  18.477  1.00 94.54 297 A 1 
ATOM 2355 C CG  . PRO A 1 297 ? 19.743  12.824  17.801  1.00 93.31 297 A 1 
ATOM 2356 C CD  . PRO A 1 297 ? 18.864  13.237  18.976  1.00 95.23 297 A 1 
ATOM 2357 N N   . ALA A 1 298 ? 21.218  12.133  21.730  1.00 95.89 298 A 1 
ATOM 2358 C CA  . ALA A 1 298 ? 22.080  12.052  22.909  1.00 95.84 298 A 1 
ATOM 2359 C C   . ALA A 1 298 ? 21.582  11.037  23.956  1.00 95.78 298 A 1 
ATOM 2360 O O   . ALA A 1 298 ? 22.341  10.682  24.860  1.00 93.70 298 A 1 
ATOM 2361 C CB  . ALA A 1 298 ? 22.219  13.458  23.507  1.00 95.67 298 A 1 
ATOM 2362 N N   . ASN A 1 299 ? 20.337  10.558  23.843  1.00 95.54 299 A 1 
ATOM 2363 C CA  . ASN A 1 299 ? 19.750  9.605   24.785  1.00 95.05 299 A 1 
ATOM 2364 C C   . ASN A 1 299 ? 19.075  8.401   24.086  1.00 95.65 299 A 1 
ATOM 2365 O O   . ASN A 1 299 ? 17.866  8.195   24.231  1.00 93.50 299 A 1 
ATOM 2366 C CB  . ASN A 1 299 ? 18.822  10.366  25.744  1.00 92.57 299 A 1 
ATOM 2367 C CG  . ASN A 1 299 ? 18.482  9.541   26.970  1.00 84.14 299 A 1 
ATOM 2368 O OD1 . ASN A 1 299 ? 18.963  8.434   27.168  1.00 76.01 299 A 1 
ATOM 2369 N ND2 . ASN A 1 299 ? 17.669  10.068  27.851  1.00 75.15 299 A 1 
ATOM 2370 N N   . PRO A 1 300 ? 19.833  7.565   23.360  1.00 95.18 300 A 1 
ATOM 2371 C CA  . PRO A 1 300 ? 19.279  6.392   22.678  1.00 94.98 300 A 1 
ATOM 2372 C C   . PRO A 1 300 ? 18.909  5.245   23.638  1.00 95.69 300 A 1 
ATOM 2373 O O   . PRO A 1 300 ? 18.459  4.186   23.206  1.00 94.09 300 A 1 
ATOM 2374 C CB  . PRO A 1 300 ? 20.371  5.983   21.684  1.00 93.93 300 A 1 
ATOM 2375 C CG  . PRO A 1 300 ? 21.654  6.352   22.431  1.00 92.09 300 A 1 
ATOM 2376 C CD  . PRO A 1 300 ? 21.271  7.646   23.142  1.00 94.37 300 A 1 
ATOM 2377 N N   . GLY A 1 301 ? 19.126  5.425   24.939  1.00 96.15 301 A 1 
ATOM 2378 C CA  . GLY A 1 301 ? 18.706  4.492   25.987  1.00 96.27 301 A 1 
ATOM 2379 C C   . GLY A 1 301 ? 17.223  4.585   26.349  1.00 96.77 301 A 1 
ATOM 2380 O O   . GLY A 1 301 ? 16.747  3.718   27.087  1.00 95.31 301 A 1 
ATOM 2381 N N   . LEU A 1 302 ? 16.505  5.597   25.837  1.00 96.52 302 A 1 
ATOM 2382 C CA  . LEU A 1 302 ? 15.066  5.738   26.060  1.00 96.54 302 A 1 
ATOM 2383 C C   . LEU A 1 302 ? 14.294  4.561   25.447  1.00 97.08 302 A 1 
ATOM 2384 O O   . LEU A 1 302 ? 14.616  4.098   24.348  1.00 96.39 302 A 1 
ATOM 2385 C CB  . LEU A 1 302 ? 14.566  7.069   25.477  1.00 95.54 302 A 1 
ATOM 2386 C CG  . LEU A 1 302 ? 15.072  8.323   26.213  1.00 92.63 302 A 1 
ATOM 2387 C CD1 . LEU A 1 302 ? 14.599  9.571   25.464  1.00 88.46 302 A 1 
ATOM 2388 C CD2 . LEU A 1 302 ? 14.560  8.404   27.647  1.00 88.69 302 A 1 
ATOM 2389 N N   . SER A 1 303 ? 13.264  4.112   26.154  1.00 97.18 303 A 1 
ATOM 2390 C CA  . SER A 1 303 ? 12.259  3.190   25.622  1.00 97.19 303 A 1 
ATOM 2391 C C   . SER A 1 303 ? 11.367  3.911   24.605  1.00 97.38 303 A 1 
ATOM 2392 O O   . SER A 1 303 ? 11.109  5.107   24.747  1.00 96.61 303 A 1 
ATOM 2393 C CB  . SER A 1 303 ? 11.423  2.619   26.774  1.00 96.38 303 A 1 
ATOM 2394 O OG  . SER A 1 303 ? 10.249  1.987   26.313  1.00 92.62 303 A 1 
ATOM 2395 N N   . LEU A 1 304 ? 10.834  3.187   23.626  1.00 96.88 304 A 1 
ATOM 2396 C CA  . LEU A 1 304 ? 9.765   3.688   22.750  1.00 97.00 304 A 1 
ATOM 2397 C C   . LEU A 1 304 ? 8.505   4.126   23.519  1.00 97.00 304 A 1 
ATOM 2398 O O   . LEU A 1 304 ? 7.730   4.934   23.005  1.00 96.45 304 A 1 
ATOM 2399 C CB  . LEU A 1 304 ? 9.380   2.591   21.749  1.00 96.88 304 A 1 
ATOM 2400 C CG  . LEU A 1 304 ? 10.391  2.317   20.624  1.00 96.00 304 A 1 
ATOM 2401 C CD1 . LEU A 1 304 ? 9.814   1.220   19.727  1.00 94.64 304 A 1 
ATOM 2402 C CD2 . LEU A 1 304 ? 10.639  3.556   19.757  1.00 94.71 304 A 1 
ATOM 2403 N N   . ALA A 1 305 ? 8.310   3.593   24.723  1.00 96.84 305 A 1 
ATOM 2404 C CA  . ALA A 1 305 ? 7.216   3.971   25.613  1.00 96.49 305 A 1 
ATOM 2405 C C   . ALA A 1 305 ? 7.484   5.267   26.403  1.00 96.53 305 A 1 
ATOM 2406 O O   . ALA A 1 305 ? 6.564   5.791   27.032  1.00 95.39 305 A 1 
ATOM 2407 C CB  . ALA A 1 305 ? 6.926   2.789   26.542  1.00 96.00 305 A 1 
ATOM 2408 N N   . ASP A 1 306 ? 8.718   5.798   26.388  1.00 96.95 306 A 1 
ATOM 2409 C CA  . ASP A 1 306 ? 9.054   7.015   27.125  1.00 96.89 306 A 1 
ATOM 2410 C C   . ASP A 1 306 ? 8.272   8.227   26.571  1.00 96.96 306 A 1 
ATOM 2411 O O   . ASP A 1 306 ? 8.242   8.431   25.351  1.00 96.48 306 A 1 
ATOM 2412 C CB  . ASP A 1 306 ? 10.568  7.250   27.090  1.00 96.79 306 A 1 
ATOM 2413 C CG  . ASP A 1 306 ? 11.003  8.295   28.115  1.00 96.22 306 A 1 
ATOM 2414 O OD1 . ASP A 1 306 ? 10.629  9.476   27.939  1.00 92.90 306 A 1 
ATOM 2415 O OD2 . ASP A 1 306 ? 11.691  7.910   29.085  1.00 92.76 306 A 1 
ATOM 2416 N N   . PRO A 1 307 ? 7.653   9.068   27.417  1.00 96.40 307 A 1 
ATOM 2417 C CA  . PRO A 1 307 ? 6.936   10.266  26.970  1.00 95.57 307 A 1 
ATOM 2418 C C   . PRO A 1 307 ? 7.793   11.283  26.203  1.00 95.75 307 A 1 
ATOM 2419 O O   . PRO A 1 307 ? 7.244   12.091  25.457  1.00 94.36 307 A 1 
ATOM 2420 C CB  . PRO A 1 307 ? 6.365   10.893  28.245  1.00 94.66 307 A 1 
ATOM 2421 C CG  . PRO A 1 307 ? 6.240   9.713   29.202  1.00 93.12 307 A 1 
ATOM 2422 C CD  . PRO A 1 307 ? 7.452   8.863   28.840  1.00 95.59 307 A 1 
ATOM 2423 N N   . LEU A 1 308 ? 9.124   11.262  26.365  1.00 95.44 308 A 1 
ATOM 2424 C CA  . LEU A 1 308 ? 10.056  12.109  25.612  1.00 95.33 308 A 1 
ATOM 2425 C C   . LEU A 1 308 ? 10.261  11.637  24.163  1.00 95.53 308 A 1 
ATOM 2426 O O   . LEU A 1 308 ? 10.835  12.367  23.352  1.00 94.58 308 A 1 
ATOM 2427 C CB  . LEU A 1 308 ? 11.410  12.167  26.346  1.00 95.44 308 A 1 
ATOM 2428 C CG  . LEU A 1 308 ? 11.368  12.784  27.754  1.00 93.64 308 A 1 
ATOM 2429 C CD1 . LEU A 1 308 ? 12.754  12.688  28.392  1.00 89.19 308 A 1 
ATOM 2430 C CD2 . LEU A 1 308 ? 10.965  14.263  27.716  1.00 89.86 308 A 1 
ATOM 2431 N N   . VAL A 1 309 ? 9.805   10.434  23.825  1.00 95.73 309 A 1 
ATOM 2432 C CA  . VAL A 1 309 ? 9.788   9.909   22.462  1.00 96.20 309 A 1 
ATOM 2433 C C   . VAL A 1 309 ? 8.498   10.348  21.772  1.00 96.18 309 A 1 
ATOM 2434 O O   . VAL A 1 309 ? 7.391   10.001  22.194  1.00 95.32 309 A 1 
ATOM 2435 C CB  . VAL A 1 309 ? 9.960   8.383   22.453  1.00 95.99 309 A 1 
ATOM 2436 C CG1 . VAL A 1 309 ? 9.940   7.828   21.028  1.00 94.09 309 A 1 
ATOM 2437 C CG2 . VAL A 1 309 ? 11.295  7.984   23.097  1.00 94.38 309 A 1 
ATOM 2438 N N   . SER A 1 310 ? 8.640   11.117  20.692  1.00 95.19 310 A 1 
ATOM 2439 C CA  . SER A 1 310 ? 7.517   11.670  19.935  1.00 94.91 310 A 1 
ATOM 2440 C C   . SER A 1 310 ? 7.142   10.768  18.766  1.00 95.16 310 A 1 
ATOM 2441 O O   . SER A 1 310 ? 7.969   10.496  17.899  1.00 93.90 310 A 1 
ATOM 2442 C CB  . SER A 1 310 ? 7.869   13.070  19.439  1.00 93.60 310 A 1 
ATOM 2443 O OG  . SER A 1 310 ? 6.754   13.640  18.786  1.00 80.98 310 A 1 
ATOM 2444 N N   . TRP A 1 311 ? 5.880   10.348  18.717  1.00 95.73 311 A 1 
ATOM 2445 C CA  . TRP A 1 311 ? 5.286   9.604   17.609  1.00 95.60 311 A 1 
ATOM 2446 C C   . TRP A 1 311 ? 4.423   10.553  16.779  1.00 94.39 311 A 1 
ATOM 2447 O O   . TRP A 1 311 ? 3.539   11.209  17.333  1.00 91.27 311 A 1 
ATOM 2448 C CB  . TRP A 1 311 ? 4.464   8.443   18.159  1.00 95.59 311 A 1 
ATOM 2449 C CG  . TRP A 1 311 ? 5.214   7.364   18.881  1.00 96.17 311 A 1 
ATOM 2450 C CD1 . TRP A 1 311 ? 5.830   7.477   20.083  1.00 94.73 311 A 1 
ATOM 2451 C CD2 . TRP A 1 311 ? 5.393   5.973   18.473  1.00 96.55 311 A 1 
ATOM 2452 N NE1 . TRP A 1 311 ? 6.369   6.258   20.447  1.00 94.94 311 A 1 
ATOM 2453 C CE2 . TRP A 1 311 ? 6.113   5.289   19.497  1.00 96.07 311 A 1 
ATOM 2454 C CE3 . TRP A 1 311 ? 4.998   5.221   17.347  1.00 95.80 311 A 1 
ATOM 2455 C CZ2 . TRP A 1 311 ? 6.411   3.921   19.417  1.00 95.94 311 A 1 
ATOM 2456 C CZ3 . TRP A 1 311 ? 5.295   3.849   17.255  1.00 95.43 311 A 1 
ATOM 2457 C CH2 . TRP A 1 311 ? 5.995   3.196   18.289  1.00 95.12 311 A 1 
ATOM 2458 N N   . ASN A 1 312 ? 4.672   10.658  15.487  1.00 93.65 312 A 1 
ATOM 2459 C CA  . ASN A 1 312 ? 3.991   11.643  14.641  1.00 91.60 312 A 1 
ATOM 2460 C C   . ASN A 1 312 ? 2.645   11.160  14.079  1.00 92.20 312 A 1 
ATOM 2461 O O   . ASN A 1 312 ? 1.851   11.989  13.640  1.00 87.82 312 A 1 
ATOM 2462 C CB  . ASN A 1 312 ? 4.939   12.100  13.515  1.00 87.20 312 A 1 
ATOM 2463 C CG  . ASN A 1 312 ? 5.025   11.125  12.349  1.00 74.40 312 A 1 
ATOM 2464 O OD1 . ASN A 1 312 ? 4.808   9.930   12.467  1.00 61.61 312 A 1 
ATOM 2465 N ND2 . ASN A 1 312 ? 5.328   11.603  11.169  1.00 65.09 312 A 1 
ATOM 2466 N N   . GLN A 1 313 ? 2.408   9.843   14.058  1.00 88.72 313 A 1 
ATOM 2467 C CA  . GLN A 1 313 ? 1.229   9.295   13.401  1.00 89.10 313 A 1 
ATOM 2468 C C   . GLN A 1 313 ? -0.036  9.581   14.207  1.00 89.46 313 A 1 
ATOM 2469 O O   . GLN A 1 313 ? -0.301  8.917   15.213  1.00 88.19 313 A 1 
ATOM 2470 C CB  . GLN A 1 313 ? 1.390   7.793   13.153  1.00 87.81 313 A 1 
ATOM 2471 C CG  . GLN A 1 313 ? 0.261   7.252   12.263  1.00 84.73 313 A 1 
ATOM 2472 C CD  . GLN A 1 313 ? 0.293   7.895   10.881  1.00 81.84 313 A 1 
ATOM 2473 O OE1 . GLN A 1 313 ? 1.343   8.001   10.276  1.00 75.40 313 A 1 
ATOM 2474 N NE2 . GLN A 1 313 ? -0.807  8.379   10.347  1.00 71.62 313 A 1 
ATOM 2475 N N   . ALA A 1 314 ? -0.834  10.532  13.737  1.00 89.15 314 A 1 
ATOM 2476 C CA  . ALA A 1 314 ? -2.161  10.801  14.280  1.00 89.08 314 A 1 
ATOM 2477 C C   . ALA A 1 314 ? -3.158  9.700   13.885  1.00 89.38 314 A 1 
ATOM 2478 O O   . ALA A 1 314 ? -3.057  9.113   12.807  1.00 87.60 314 A 1 
ATOM 2479 C CB  . ALA A 1 314 ? -2.623  12.185  13.810  1.00 88.06 314 A 1 
ATOM 2480 N N   . ARG A 1 315 ? -4.150  9.457   14.741  1.00 91.63 315 A 1 
ATOM 2481 C CA  . ARG A 1 315 ? -5.191  8.447   14.539  1.00 91.95 315 A 1 
ATOM 2482 C C   . ARG A 1 315 ? -6.557  9.099   14.353  1.00 91.39 315 A 1 
ATOM 2483 O O   . ARG A 1 315 ? -6.922  10.025  15.071  1.00 90.15 315 A 1 
ATOM 2484 C CB  . ARG A 1 315 ? -5.191  7.433   15.686  1.00 91.27 315 A 1 
ATOM 2485 C CG  . ARG A 1 315 ? -3.839  6.723   15.846  1.00 88.24 315 A 1 
ATOM 2486 C CD  . ARG A 1 315 ? -3.904  5.622   16.909  1.00 86.53 315 A 1 
ATOM 2487 N NE  . ARG A 1 315 ? -4.671  4.455   16.437  1.00 82.74 315 A 1 
ATOM 2488 C CZ  . ARG A 1 315 ? -4.242  3.491   15.648  1.00 80.64 315 A 1 
ATOM 2489 N NH1 . ARG A 1 315 ? -3.008  3.401   15.256  1.00 70.96 315 A 1 
ATOM 2490 N NH2 . ARG A 1 315 ? -5.066  2.596   15.220  1.00 72.42 315 A 1 
ATOM 2491 N N   . TYR A 1 316 ? -7.300  8.596   13.394  1.00 90.11 316 A 1 
ATOM 2492 C CA  . TYR A 1 316 ? -8.629  9.084   13.028  1.00 89.71 316 A 1 
ATOM 2493 C C   . TYR A 1 316 ? -9.585  7.909   12.816  1.00 89.32 316 A 1 
ATOM 2494 O O   . TYR A 1 316 ? -9.136  6.821   12.452  1.00 86.54 316 A 1 
ATOM 2495 C CB  . TYR A 1 316 ? -8.540  9.939   11.757  1.00 88.30 316 A 1 
ATOM 2496 C CG  . TYR A 1 316 ? -7.851  11.272  11.972  1.00 86.60 316 A 1 
ATOM 2497 C CD1 . TYR A 1 316 ? -8.602  12.402  12.347  1.00 81.77 316 A 1 
ATOM 2498 C CD2 . TYR A 1 316 ? -6.457  11.370  11.830  1.00 82.42 316 A 1 
ATOM 2499 C CE1 . TYR A 1 316 ? -7.961  13.632  12.574  1.00 78.34 316 A 1 
ATOM 2500 C CE2 . TYR A 1 316 ? -5.811  12.596  12.062  1.00 79.52 316 A 1 
ATOM 2501 C CZ  . TYR A 1 316 ? -6.562  13.729  12.432  1.00 79.87 316 A 1 
ATOM 2502 O OH  . TYR A 1 316 ? -5.935  14.911  12.656  1.00 76.58 316 A 1 
ATOM 2503 N N   . PRO A 1 317 ? -10.904 8.109   13.006  1.00 88.10 317 A 1 
ATOM 2504 C CA  . PRO A 1 317 ? -11.870 7.082   12.650  1.00 87.39 317 A 1 
ATOM 2505 C C   . PRO A 1 317 ? -11.830 6.810   11.135  1.00 87.53 317 A 1 
ATOM 2506 O O   . PRO A 1 317 ? -11.654 7.750   10.345  1.00 86.73 317 A 1 
ATOM 2507 C CB  . PRO A 1 317 ? -13.231 7.621   13.099  1.00 85.93 317 A 1 
ATOM 2508 C CG  . PRO A 1 317 ? -13.052 9.138   13.039  1.00 86.00 317 A 1 
ATOM 2509 C CD  . PRO A 1 317 ? -11.593 9.320   13.445  1.00 89.21 317 A 1 
ATOM 2510 N N   . PRO A 1 318 ? -12.065 5.559   10.703  1.00 86.91 318 A 1 
ATOM 2511 C CA  . PRO A 1 318 ? -12.052 5.196   9.289   1.00 86.18 318 A 1 
ATOM 2512 C C   . PRO A 1 318 ? -13.059 5.957   8.420   1.00 86.59 318 A 1 
ATOM 2513 O O   . PRO A 1 318 ? -12.803 6.188   7.243   1.00 85.03 318 A 1 
ATOM 2514 C CB  . PRO A 1 318 ? -12.330 3.692   9.246   1.00 83.83 318 A 1 
ATOM 2515 C CG  . PRO A 1 318 ? -11.818 3.202   10.595  1.00 83.64 318 A 1 
ATOM 2516 C CD  . PRO A 1 318 ? -12.145 4.359   11.527  1.00 87.65 318 A 1 
ATOM 2517 N N   . PHE A 1 319 ? -14.184 6.399   8.987   1.00 87.45 319 A 1 
ATOM 2518 C CA  . PHE A 1 319 ? -15.167 7.225   8.285   1.00 87.99 319 A 1 
ATOM 2519 C C   . PHE A 1 319 ? -15.746 8.322   9.189   1.00 87.29 319 A 1 
ATOM 2520 O O   . PHE A 1 319 ? -15.766 8.178   10.418  1.00 86.00 319 A 1 
ATOM 2521 C CB  . PHE A 1 319 ? -16.268 6.342   7.693   1.00 88.06 319 A 1 
ATOM 2522 C CG  . PHE A 1 319 ? -15.786 5.441   6.578   1.00 88.47 319 A 1 
ATOM 2523 C CD1 . PHE A 1 319 ? -15.711 5.928   5.261   1.00 86.75 319 A 1 
ATOM 2524 C CD2 . PHE A 1 319 ? -15.371 4.127   6.864   1.00 87.72 319 A 1 
ATOM 2525 C CE1 . PHE A 1 319 ? -15.226 5.105   4.231   1.00 86.04 319 A 1 
ATOM 2526 C CE2 . PHE A 1 319 ? -14.884 3.304   5.834   1.00 86.15 319 A 1 
ATOM 2527 C CZ  . PHE A 1 319 ? -14.810 3.793   4.517   1.00 86.91 319 A 1 
ATOM 2528 N N   . PRO A 1 320 ? -16.238 9.435   8.606   1.00 86.89 320 A 1 
ATOM 2529 C CA  . PRO A 1 320 ? -16.901 10.486  9.360   1.00 85.77 320 A 1 
ATOM 2530 C C   . PRO A 1 320 ? -18.078 9.946   10.186  1.00 85.65 320 A 1 
ATOM 2531 O O   . PRO A 1 320 ? -18.915 9.195   9.687   1.00 82.69 320 A 1 
ATOM 2532 C CB  . PRO A 1 320 ? -17.368 11.510  8.320   1.00 83.81 320 A 1 
ATOM 2533 C CG  . PRO A 1 320 ? -16.415 11.295  7.148   1.00 83.00 320 A 1 
ATOM 2534 C CD  . PRO A 1 320 ? -16.154 9.795   7.194   1.00 86.89 320 A 1 
ATOM 2535 N N   . GLY A 1 321 ? -18.158 10.368  11.444  1.00 84.34 321 A 1 
ATOM 2536 C CA  . GLY A 1 321 ? -19.234 9.972   12.358  1.00 83.75 321 A 1 
ATOM 2537 C C   . GLY A 1 321 ? -19.058 8.601   13.018  1.00 85.78 321 A 1 
ATOM 2538 O O   . GLY A 1 321 ? -19.860 8.265   13.894  1.00 83.78 321 A 1 
ATOM 2539 N N   . GLU A 1 322 ? -18.026 7.840   12.670  1.00 83.60 322 A 1 
ATOM 2540 C CA  . GLU A 1 322 ? -17.630 6.652   13.428  1.00 84.77 322 A 1 
ATOM 2541 C C   . GLU A 1 322 ? -16.965 7.029   14.760  1.00 84.17 322 A 1 
ATOM 2542 O O   . GLU A 1 322 ? -16.503 8.157   14.967  1.00 83.49 322 A 1 
ATOM 2543 C CB  . GLU A 1 322 ? -16.715 5.733   12.601  1.00 84.13 322 A 1 
ATOM 2544 C CG  . GLU A 1 322 ? -17.439 5.117   11.395  1.00 82.91 322 A 1 
ATOM 2545 C CD  . GLU A 1 322 ? -16.614 4.053   10.661  1.00 82.66 322 A 1 
ATOM 2546 O OE1 . GLU A 1 322 ? -17.119 3.517   9.649   1.00 74.71 322 A 1 
ATOM 2547 O OE2 . GLU A 1 322 ? -15.490 3.717   11.090  1.00 77.79 322 A 1 
ATOM 2548 N N   . LYS A 1 323 ? -16.926 6.079   15.692  1.00 83.59 323 A 1 
ATOM 2549 C CA  . LYS A 1 323 ? -16.261 6.263   16.984  1.00 83.25 323 A 1 
ATOM 2550 C C   . LYS A 1 323 ? -14.772 6.539   16.750  1.00 83.91 323 A 1 
ATOM 2551 O O   . LYS A 1 323 ? -14.106 5.793   16.044  1.00 82.08 323 A 1 
ATOM 2552 C CB  . LYS A 1 323 ? -16.499 5.028   17.869  1.00 81.25 323 A 1 
ATOM 2553 C CG  . LYS A 1 323 ? -15.983 5.229   19.304  1.00 76.00 323 A 1 
ATOM 2554 C CD  . LYS A 1 323 ? -16.220 3.969   20.145  1.00 72.33 323 A 1 
ATOM 2555 C CE  . LYS A 1 323 ? -15.630 4.136   21.550  1.00 65.42 323 A 1 
ATOM 2556 N NZ  . LYS A 1 323 ? -15.714 2.873   22.333  1.00 57.76 323 A 1 
ATOM 2557 N N   . ALA A 1 324 ? -14.265 7.614   17.343  1.00 84.35 324 A 1 
ATOM 2558 C CA  . ALA A 1 324 ? -12.845 7.940   17.284  1.00 84.02 324 A 1 
ATOM 2559 C C   . ALA A 1 324 ? -12.007 6.866   17.985  1.00 84.70 324 A 1 
ATOM 2560 O O   . ALA A 1 324 ? -12.471 6.236   18.943  1.00 81.97 324 A 1 
ATOM 2561 C CB  . ALA A 1 324 ? -12.621 9.328   17.897  1.00 81.48 324 A 1 
ATOM 2562 N N   . SER A 1 325 ? -10.765 6.702   17.526  1.00 84.02 325 A 1 
ATOM 2563 C CA  . SER A 1 325 ? -9.788  5.871   18.228  1.00 84.11 325 A 1 
ATOM 2564 C C   . SER A 1 325 ? -9.660  6.336   19.682  1.00 85.81 325 A 1 
ATOM 2565 O O   . SER A 1 325 ? -9.661  7.549   19.934  1.00 84.63 325 A 1 
ATOM 2566 C CB  . SER A 1 325 ? -8.423  5.952   17.534  1.00 81.43 325 A 1 
ATOM 2567 O OG  . SER A 1 325 ? -7.570  4.939   18.029  1.00 74.70 325 A 1 
ATOM 2568 N N   . PRO A 1 326 ? -9.535  5.425   20.659  1.00 83.39 326 A 1 
ATOM 2569 C CA  . PRO A 1 326 ? -9.263  5.807   22.044  1.00 83.71 326 A 1 
ATOM 2570 C C   . PRO A 1 326 ? -7.889  6.473   22.227  1.00 86.43 326 A 1 
ATOM 2571 O O   . PRO A 1 326 ? -7.623  7.015   23.296  1.00 84.51 326 A 1 
ATOM 2572 C CB  . PRO A 1 326 ? -9.385  4.505   22.845  1.00 81.51 326 A 1 
ATOM 2573 C CG  . PRO A 1 326 ? -9.030  3.423   21.830  1.00 79.25 326 A 1 
ATOM 2574 C CD  . PRO A 1 326 ? -9.575  3.978   20.521  1.00 83.39 326 A 1 
ATOM 2575 N N   . PHE A 1 327 ? -7.036  6.461   21.199  1.00 87.21 327 A 1 
ATOM 2576 C CA  . PHE A 1 327 ? -5.685  7.025   21.212  1.00 88.15 327 A 1 
ATOM 2577 C C   . PHE A 1 327 ? -5.538  8.100   20.137  1.00 88.78 327 A 1 
ATOM 2578 O O   . PHE A 1 327 ? -5.918  7.882   18.986  1.00 86.50 327 A 1 
ATOM 2579 C CB  . PHE A 1 327 ? -4.664  5.898   21.006  1.00 88.02 327 A 1 
ATOM 2580 C CG  . PHE A 1 327 ? -4.909  4.697   21.896  1.00 88.82 327 A 1 
ATOM 2581 C CD1 . PHE A 1 327 ? -4.797  4.824   23.289  1.00 85.49 327 A 1 
ATOM 2582 C CD2 . PHE A 1 327 ? -5.333  3.476   21.334  1.00 87.23 327 A 1 
ATOM 2583 C CE1 . PHE A 1 327 ? -5.118  3.737   24.123  1.00 85.30 327 A 1 
ATOM 2584 C CE2 . PHE A 1 327 ? -5.651  2.390   22.167  1.00 85.71 327 A 1 
ATOM 2585 C CZ  . PHE A 1 327 ? -5.547  2.521   23.563  1.00 86.41 327 A 1 
ATOM 2586 N N   . SER A 1 328 ? -4.951  9.240   20.486  1.00 87.44 328 A 1 
ATOM 2587 C CA  . SER A 1 328 ? -4.767  10.352  19.543  1.00 86.77 328 A 1 
ATOM 2588 C C   . SER A 1 328 ? -3.658  10.091  18.513  1.00 87.35 328 A 1 
ATOM 2589 O O   . SER A 1 328 ? -3.696  10.635  17.408  1.00 86.56 328 A 1 
ATOM 2590 C CB  . SER A 1 328 ? -4.510  11.651  20.314  1.00 84.24 328 A 1 
ATOM 2591 O OG  . SER A 1 328 ? -3.206  11.702  20.858  1.00 76.45 328 A 1 
ATOM 2592 N N   . ASN A 1 329 ? -2.685  9.251   18.862  1.00 89.20 329 A 1 
ATOM 2593 C CA  . ASN A 1 329 ? -1.543  8.886   18.023  1.00 90.91 329 A 1 
ATOM 2594 C C   . ASN A 1 329 ? -1.012  7.478   18.357  1.00 91.32 329 A 1 
ATOM 2595 O O   . ASN A 1 329 ? -1.364  6.874   19.377  1.00 90.86 329 A 1 
ATOM 2596 C CB  . ASN A 1 329 ? -0.452  9.966   18.171  1.00 90.17 329 A 1 
ATOM 2597 C CG  . ASN A 1 329 ? 0.052   10.082  19.595  1.00 89.41 329 A 1 
ATOM 2598 O OD1 . ASN A 1 329 ? 0.794   9.242   20.082  1.00 83.08 329 A 1 
ATOM 2599 N ND2 . ASN A 1 329 ? -0.374  11.090  20.321  1.00 83.22 329 A 1 
ATOM 2600 N N   . ASP A 1 330 ? -0.121  6.967   17.516  1.00 92.38 330 A 1 
ATOM 2601 C CA  . ASP A 1 330 ? 0.480   5.641   17.701  1.00 93.14 330 A 1 
ATOM 2602 C C   . ASP A 1 330 ? 1.341   5.531   18.973  1.00 93.43 330 A 1 
ATOM 2603 O O   . ASP A 1 330 ? 1.464   4.447   19.540  1.00 92.43 330 A 1 
ATOM 2604 C CB  . ASP A 1 330 ? 1.312   5.266   16.463  1.00 91.83 330 A 1 
ATOM 2605 C CG  . ASP A 1 330 ? 0.477   4.741   15.286  1.00 89.58 330 A 1 
ATOM 2606 O OD1 . ASP A 1 330 ? -0.757  4.561   15.436  1.00 86.40 330 A 1 
ATOM 2607 O OD2 . ASP A 1 330 ? 1.095   4.444   14.245  1.00 86.36 330 A 1 
ATOM 2608 N N   . GLY A 1 331 ? 1.908   6.637   19.467  1.00 92.62 331 A 1 
ATOM 2609 C CA  . GLY A 1 331 ? 2.674   6.654   20.717  1.00 92.81 331 A 1 
ATOM 2610 C C   . GLY A 1 331 ? 1.806   6.411   21.946  1.00 93.94 331 A 1 
ATOM 2611 O O   . GLY A 1 331 ? 2.157   5.596   22.802  1.00 93.83 331 A 1 
ATOM 2612 N N   . GLU A 1 332 ? 0.645   7.060   22.026  1.00 95.03 332 A 1 
ATOM 2613 C CA  . GLU A 1 332 ? -0.349  6.765   23.066  1.00 94.73 332 A 1 
ATOM 2614 C C   . GLU A 1 332 ? -0.820  5.314   22.982  1.00 94.79 332 A 1 
ATOM 2615 O O   . GLU A 1 332 ? -0.872  4.631   24.002  1.00 93.54 332 A 1 
ATOM 2616 C CB  . GLU A 1 332 ? -1.559  7.695   22.943  1.00 94.02 332 A 1 
ATOM 2617 C CG  . GLU A 1 332 ? -1.241  9.117   23.422  1.00 87.88 332 A 1 
ATOM 2618 C CD  . GLU A 1 332 ? -2.433  10.069  23.255  1.00 83.61 332 A 1 
ATOM 2619 O OE1 . GLU A 1 332 ? -2.226  11.284  23.447  1.00 72.57 332 A 1 
ATOM 2620 O OE2 . GLU A 1 332 ? -3.528  9.619   22.853  1.00 75.27 332 A 1 
ATOM 2621 N N   . ARG A 1 333 ? -1.071  4.825   21.760  1.00 95.08 333 A 1 
ATOM 2622 C CA  . ARG A 1 333 ? -1.447  3.424   21.541  1.00 94.59 333 A 1 
ATOM 2623 C C   . ARG A 1 333 ? -0.346  2.448   21.965  1.00 95.25 333 A 1 
ATOM 2624 O O   . ARG A 1 333 ? -0.646  1.428   22.573  1.00 94.13 333 A 1 
ATOM 2625 C CB  . ARG A 1 333 ? -1.824  3.229   20.073  1.00 92.59 333 A 1 
ATOM 2626 C CG  . ARG A 1 333 ? -2.471  1.858   19.864  1.00 86.86 333 A 1 
ATOM 2627 C CD  . ARG A 1 333 ? -2.724  1.618   18.382  1.00 82.03 333 A 1 
ATOM 2628 N NE  . ARG A 1 333 ? -3.466  0.370   18.149  1.00 76.49 333 A 1 
ATOM 2629 C CZ  . ARG A 1 333 ? -3.742  -0.154  16.969  1.00 71.71 333 A 1 
ATOM 2630 N NH1 . ARG A 1 333 ? -3.291  0.349   15.863  1.00 64.51 333 A 1 
ATOM 2631 N NH2 . ARG A 1 333 ? -4.505  -1.207  16.877  1.00 62.07 333 A 1 
ATOM 2632 N N   . TYR A 1 334 ? 0.931   2.751   21.687  1.00 95.38 334 A 1 
ATOM 2633 C CA  . TYR A 1 334 ? 2.062   1.908   22.087  1.00 95.82 334 A 1 
ATOM 2634 C C   . TYR A 1 334 ? 2.213   1.838   23.616  1.00 95.99 334 A 1 
ATOM 2635 O O   . TYR A 1 334 ? 2.510   0.775   24.160  1.00 95.29 334 A 1 
ATOM 2636 C CB  . TYR A 1 334 ? 3.343   2.430   21.420  1.00 96.06 334 A 1 
ATOM 2637 C CG  . TYR A 1 334 ? 4.524   1.494   21.586  1.00 96.59 334 A 1 
ATOM 2638 C CD1 . TYR A 1 334 ? 5.410   1.646   22.670  1.00 95.24 334 A 1 
ATOM 2639 C CD2 . TYR A 1 334 ? 4.723   0.445   20.666  1.00 95.37 334 A 1 
ATOM 2640 C CE1 . TYR A 1 334 ? 6.485   0.749   22.840  1.00 95.09 334 A 1 
ATOM 2641 C CE2 . TYR A 1 334 ? 5.797   -0.454  20.831  1.00 94.89 334 A 1 
ATOM 2642 C CZ  . TYR A 1 334 ? 6.677   -0.305  21.922  1.00 96.27 334 A 1 
ATOM 2643 O OH  . TYR A 1 334 ? 7.702   -1.182  22.094  1.00 95.75 334 A 1 
ATOM 2644 N N   . ARG A 1 335 ? 1.959   2.945   24.308  1.00 95.85 335 A 1 
ATOM 2645 C CA  . ARG A 1 335 ? 1.997   3.030   25.780  1.00 95.73 335 A 1 
ATOM 2646 C C   . ARG A 1 335 ? 0.753   2.461   26.470  1.00 95.52 335 A 1 
ATOM 2647 O O   . ARG A 1 335 ? 0.792   2.233   27.675  1.00 94.78 335 A 1 
ATOM 2648 C CB  . ARG A 1 335 ? 2.207   4.496   26.189  1.00 95.38 335 A 1 
ATOM 2649 C CG  . ARG A 1 335 ? 3.627   4.986   25.862  1.00 93.49 335 A 1 
ATOM 2650 C CD  . ARG A 1 335 ? 3.827   6.435   26.302  1.00 93.02 335 A 1 
ATOM 2651 N NE  . ARG A 1 335 ? 3.148   7.398   25.414  1.00 88.84 335 A 1 
ATOM 2652 C CZ  . ARG A 1 335 ? 3.689   8.042   24.395  1.00 87.10 335 A 1 
ATOM 2653 N NH1 . ARG A 1 335 ? 4.924   7.856   24.019  1.00 77.63 335 A 1 
ATOM 2654 N NH2 . ARG A 1 335 ? 2.988   8.907   23.727  1.00 78.50 335 A 1 
ATOM 2655 N N   . ALA A 1 336 ? -0.333  2.266   25.734  1.00 94.94 336 A 1 
ATOM 2656 C CA  . ALA A 1 336 ? -1.590  1.800   26.301  1.00 94.06 336 A 1 
ATOM 2657 C C   . ALA A 1 336 ? -1.469  0.391   26.900  1.00 94.14 336 A 1 
ATOM 2658 O O   . ALA A 1 336 ? -0.649  -0.427  26.469  1.00 93.60 336 A 1 
ATOM 2659 C CB  . ALA A 1 336 ? -2.675  1.863   25.233  1.00 92.98 336 A 1 
ATOM 2660 N N   . TYR A 1 337 ? -2.329  0.108   27.883  1.00 94.80 337 A 1 
ATOM 2661 C CA  . TYR A 1 337 ? -2.400  -1.190  28.557  1.00 94.52 337 A 1 
ATOM 2662 C C   . TYR A 1 337 ? -1.054  -1.618  29.169  1.00 94.68 337 A 1 
ATOM 2663 O O   . TYR A 1 337 ? -0.628  -2.764  29.048  1.00 92.28 337 A 1 
ATOM 2664 C CB  . TYR A 1 337 ? -3.023  -2.227  27.612  1.00 93.79 337 A 1 
ATOM 2665 C CG  . TYR A 1 337 ? -4.243  -1.731  26.857  1.00 93.73 337 A 1 
ATOM 2666 C CD1 . TYR A 1 337 ? -5.430  -1.431  27.555  1.00 90.91 337 A 1 
ATOM 2667 C CD2 . TYR A 1 337 ? -4.183  -1.539  25.462  1.00 91.90 337 A 1 
ATOM 2668 C CE1 . TYR A 1 337 ? -6.560  -0.957  26.858  1.00 90.49 337 A 1 
ATOM 2669 C CE2 . TYR A 1 337 ? -5.313  -1.067  24.763  1.00 90.88 337 A 1 
ATOM 2670 C CZ  . TYR A 1 337 ? -6.503  -0.781  25.459  1.00 91.10 337 A 1 
ATOM 2671 O OH  . TYR A 1 337 ? -7.594  -0.339  24.784  1.00 88.91 337 A 1 
ATOM 2672 N N   . ALA A 1 338 ? -0.346  -0.672  29.804  1.00 94.78 338 A 1 
ATOM 2673 C CA  . ALA A 1 338 ? 0.953   -0.904  30.441  1.00 94.45 338 A 1 
ATOM 2674 C C   . ALA A 1 338 ? 0.896   -2.017  31.502  1.00 94.90 338 A 1 
ATOM 2675 O O   . ALA A 1 338 ? 1.832   -2.807  31.623  1.00 93.12 338 A 1 
ATOM 2676 C CB  . ALA A 1 338 ? 1.438   0.422   31.042  1.00 93.42 338 A 1 
ATOM 2677 N N   . GLU A 1 339 ? -0.222  -2.139  32.198  1.00 95.49 339 A 1 
ATOM 2678 C CA  . GLU A 1 339 ? -0.511  -3.215  33.149  1.00 95.25 339 A 1 
ATOM 2679 C C   . GLU A 1 339 ? -0.566  -4.604  32.493  1.00 95.46 339 A 1 
ATOM 2680 O O   . GLU A 1 339 ? -0.339  -5.618  33.153  1.00 93.91 339 A 1 
ATOM 2681 C CB  . GLU A 1 339 ? -1.816  -2.891  33.909  1.00 94.76 339 A 1 
ATOM 2682 C CG  . GLU A 1 339 ? -3.158  -3.078  33.161  1.00 88.43 339 A 1 
ATOM 2683 C CD  . GLU A 1 339 ? -3.424  -2.109  31.991  1.00 84.28 339 A 1 
ATOM 2684 O OE1 . GLU A 1 339 ? -4.339  -2.419  31.190  1.00 76.84 339 A 1 
ATOM 2685 O OE2 . GLU A 1 339 ? -2.697  -1.100  31.858  1.00 78.92 339 A 1 
ATOM 2686 N N   . LYS A 1 340 ? -0.801  -4.662  31.183  1.00 94.57 340 A 1 
ATOM 2687 C CA  . LYS A 1 340 ? -0.768  -5.875  30.352  1.00 94.17 340 A 1 
ATOM 2688 C C   . LYS A 1 340 ? 0.537   -6.003  29.555  1.00 94.21 340 A 1 
ATOM 2689 O O   . LYS A 1 340 ? 0.676   -6.915  28.742  1.00 91.31 340 A 1 
ATOM 2690 C CB  . LYS A 1 340 ? -2.016  -5.925  29.456  1.00 93.84 340 A 1 
ATOM 2691 C CG  . LYS A 1 340 ? -3.308  -5.884  30.284  1.00 93.03 340 A 1 
ATOM 2692 C CD  . LYS A 1 340 ? -4.551  -5.981  29.400  1.00 89.33 340 A 1 
ATOM 2693 C CE  . LYS A 1 340 ? -5.787  -5.869  30.293  1.00 85.80 340 A 1 
ATOM 2694 N NZ  . LYS A 1 340 ? -7.035  -5.957  29.514  1.00 76.87 340 A 1 
ATOM 2695 N N   . GLY A 1 341 ? 1.503   -5.114  29.797  1.00 93.12 341 A 1 
ATOM 2696 C CA  . GLY A 1 341 ? 2.831   -5.102  29.178  1.00 92.49 341 A 1 
ATOM 2697 C C   . GLY A 1 341 ? 3.021   -4.094  28.039  1.00 93.54 341 A 1 
ATOM 2698 O O   . GLY A 1 341 ? 4.115   -4.057  27.483  1.00 90.74 341 A 1 
ATOM 2699 N N   . GLY A 1 342 ? 2.012   -3.293  27.677  1.00 93.83 342 A 1 
ATOM 2700 C CA  . GLY A 1 342 ? 2.116   -2.244  26.655  1.00 94.23 342 A 1 
ATOM 2701 C C   . GLY A 1 342 ? 2.504   -2.762  25.260  1.00 94.98 342 A 1 
ATOM 2702 O O   . GLY A 1 342 ? 2.308   -3.939  24.933  1.00 93.20 342 A 1 
ATOM 2703 N N   . GLY A 1 343 ? 3.065   -1.877  24.428  1.00 95.35 343 A 1 
ATOM 2704 C CA  . GLY A 1 343 ? 3.656   -2.250  23.144  1.00 95.51 343 A 1 
ATOM 2705 C C   . GLY A 1 343 ? 4.903   -3.130  23.306  1.00 95.61 343 A 1 
ATOM 2706 O O   . GLY A 1 343 ? 5.495   -3.228  24.379  1.00 94.24 343 A 1 
ATOM 2707 N N   . LYS A 1 344 ? 5.298   -3.792  22.214  1.00 96.05 344 A 1 
ATOM 2708 C CA  . LYS A 1 344 ? 6.436   -4.725  22.201  1.00 95.80 344 A 1 
ATOM 2709 C C   . LYS A 1 344 ? 7.175   -4.630  20.873  1.00 96.83 344 A 1 
ATOM 2710 O O   . LYS A 1 344 ? 6.563   -4.401  19.834  1.00 95.82 344 A 1 
ATOM 2711 C CB  . LYS A 1 344 ? 5.895   -6.143  22.470  1.00 91.97 344 A 1 
ATOM 2712 C CG  . LYS A 1 344 ? 6.976   -7.231  22.557  1.00 86.60 344 A 1 
ATOM 2713 C CD  . LYS A 1 344 ? 6.318   -8.600  22.781  1.00 87.40 344 A 1 
ATOM 2714 C CE  . LYS A 1 344 ? 7.354   -9.726  22.753  1.00 78.80 344 A 1 
ATOM 2715 N NZ  . LYS A 1 344 ? 6.698   -11.058 22.732  1.00 73.77 344 A 1 
ATOM 2716 N N   . VAL A 1 345 ? 8.484   -4.879  20.904  1.00 96.55 345 A 1 
ATOM 2717 C CA  . VAL A 1 345 ? 9.296   -5.030  19.692  1.00 97.07 345 A 1 
ATOM 2718 C C   . VAL A 1 345 ? 9.770   -6.473  19.574  1.00 96.74 345 A 1 
ATOM 2719 O O   . VAL A 1 345 ? 10.249  -7.069  20.545  1.00 95.84 345 A 1 
ATOM 2720 C CB  . VAL A 1 345 ? 10.473  -4.045  19.650  1.00 97.12 345 A 1 
ATOM 2721 C CG1 . VAL A 1 345 ? 11.160  -4.083  18.278  1.00 95.79 345 A 1 
ATOM 2722 C CG2 . VAL A 1 345 ? 10.015  -2.610  19.914  1.00 95.60 345 A 1 
ATOM 2723 N N   . VAL A 1 346 ? 9.653   -7.040  18.376  1.00 96.47 346 A 1 
ATOM 2724 C CA  . VAL A 1 346 ? 10.165  -8.376  18.063  1.00 96.28 346 A 1 
ATOM 2725 C C   . VAL A 1 346 ? 10.980  -8.369  16.776  1.00 96.41 346 A 1 
ATOM 2726 O O   . VAL A 1 346 ? 10.787  -7.537  15.898  1.00 96.12 346 A 1 
ATOM 2727 C CB  . VAL A 1 346 ? 9.059   -9.448  18.017  1.00 95.54 346 A 1 
ATOM 2728 C CG1 . VAL A 1 346 ? 8.332   -9.549  19.357  1.00 91.50 346 A 1 
ATOM 2729 C CG2 . VAL A 1 346 ? 8.031   -9.216  16.910  1.00 91.52 346 A 1 
ATOM 2730 N N   . ARG A 1 347 ? 11.891  -9.326  16.656  1.00 95.92 347 A 1 
ATOM 2731 C CA  . ARG A 1 347 ? 12.735  -9.542  15.481  1.00 95.56 347 A 1 
ATOM 2732 C C   . ARG A 1 347 ? 12.615  -10.989 15.043  1.00 94.94 347 A 1 
ATOM 2733 O O   . ARG A 1 347 ? 12.748  -11.896 15.867  1.00 93.75 347 A 1 
ATOM 2734 C CB  . ARG A 1 347 ? 14.173  -9.145  15.839  1.00 95.19 347 A 1 
ATOM 2735 C CG  . ARG A 1 347 ? 15.167  -9.322  14.683  1.00 94.07 347 A 1 
ATOM 2736 C CD  . ARG A 1 347 ? 16.571  -8.835  15.082  1.00 93.79 347 A 1 
ATOM 2737 N NE  . ARG A 1 347 ? 16.566  -7.392  15.385  1.00 91.93 347 A 1 
ATOM 2738 C CZ  . ARG A 1 347 ? 17.333  -6.700  16.205  1.00 93.33 347 A 1 
ATOM 2739 N NH1 . ARG A 1 347 ? 18.353  -7.212  16.814  1.00 86.69 347 A 1 
ATOM 2740 N NH2 . ARG A 1 347 ? 17.072  -5.449  16.430  1.00 86.65 347 A 1 
ATOM 2741 N N   . LEU A 1 348 ? 12.427  -11.220 13.758  1.00 94.06 348 A 1 
ATOM 2742 C CA  . LEU A 1 348 ? 12.491  -12.565 13.203  1.00 93.47 348 A 1 
ATOM 2743 C C   . LEU A 1 348 ? 13.960  -13.021 13.175  1.00 94.00 348 A 1 
ATOM 2744 O O   . LEU A 1 348 ? 14.806  -12.393 12.536  1.00 93.04 348 A 1 
ATOM 2745 C CB  . LEU A 1 348 ? 11.804  -12.575 11.826  1.00 91.73 348 A 1 
ATOM 2746 C CG  . LEU A 1 348 ? 11.591  -13.989 11.253  1.00 84.36 348 A 1 
ATOM 2747 C CD1 . LEU A 1 348 ? 10.545  -14.779 12.036  1.00 80.72 348 A 1 
ATOM 2748 C CD2 . LEU A 1 348 ? 11.110  -13.905 9.807   1.00 80.11 348 A 1 
ATOM 2749 N N   . ARG A 1 349 ? 14.290  -14.118 13.861  1.00 93.70 349 A 1 
ATOM 2750 C CA  . ARG A 1 349 ? 15.670  -14.576 14.121  1.00 93.94 349 A 1 
ATOM 2751 C C   . ARG A 1 349 ? 16.497  -14.722 12.841  1.00 94.03 349 A 1 
ATOM 2752 O O   . ARG A 1 349 ? 17.662  -14.324 12.818  1.00 92.18 349 A 1 
ATOM 2753 C CB  . ARG A 1 349 ? 15.601  -15.900 14.897  1.00 93.11 349 A 1 
ATOM 2754 C CG  . ARG A 1 349 ? 16.988  -16.417 15.324  1.00 86.93 349 A 1 
ATOM 2755 C CD  . ARG A 1 349 ? 16.867  -17.717 16.128  1.00 87.61 349 A 1 
ATOM 2756 N NE  . ARG A 1 349 ? 16.103  -17.534 17.377  1.00 82.32 349 A 1 
ATOM 2757 C CZ  . ARG A 1 349 ? 16.542  -17.053 18.523  1.00 78.89 349 A 1 
ATOM 2758 N NH1 . ARG A 1 349 ? 17.790  -16.717 18.706  1.00 68.23 349 A 1 
ATOM 2759 N NH2 . ARG A 1 349 ? 15.714  -16.893 19.519  1.00 69.16 349 A 1 
ATOM 2760 N N   . ILE A 1 350 ? 15.889  -15.247 11.785  1.00 93.79 350 A 1 
ATOM 2761 C CA  . ILE A 1 350 ? 16.555  -15.472 10.499  1.00 93.55 350 A 1 
ATOM 2762 C C   . ILE A 1 350 ? 16.982  -14.167 9.805   1.00 94.13 350 A 1 
ATOM 2763 O O   . ILE A 1 350 ? 17.930  -14.179 9.019   1.00 93.09 350 A 1 
ATOM 2764 C CB  . ILE A 1 350 ? 15.662  -16.363 9.610   1.00 91.83 350 A 1 
ATOM 2765 C CG1 . ILE A 1 350 ? 16.488  -16.987 8.470   1.00 82.48 350 A 1 
ATOM 2766 C CG2 . ILE A 1 350 ? 14.438  -15.596 9.086   1.00 81.87 350 A 1 
ATOM 2767 C CD1 . ILE A 1 350 ? 15.747  -18.105 7.726   1.00 76.75 350 A 1 
ATOM 2768 N N   . MET A 1 351 ? 16.340  -13.035 10.120  1.00 92.56 351 A 1 
ATOM 2769 C CA  . MET A 1 351 ? 16.633  -11.745 9.483   1.00 92.44 351 A 1 
ATOM 2770 C C   . MET A 1 351 ? 18.068  -11.282 9.724   1.00 92.48 351 A 1 
ATOM 2771 O O   . MET A 1 351 ? 18.659  -10.712 8.818   1.00 90.95 351 A 1 
ATOM 2772 C CB  . MET A 1 351 ? 15.661  -10.653 9.954   1.00 91.79 351 A 1 
ATOM 2773 C CG  . MET A 1 351 ? 14.259  -10.823 9.378   1.00 88.60 351 A 1 
ATOM 2774 S SD  . MET A 1 351 ? 14.183  -10.677 7.567   1.00 89.86 351 A 1 
ATOM 2775 C CE  . MET A 1 351 ? 13.611  -12.326 7.138   1.00 82.17 351 A 1 
ATOM 2776 N N   . ALA A 1 352 ? 18.676  -11.578 10.885  1.00 91.26 352 A 1 
ATOM 2777 C CA  . ALA A 1 352 ? 20.048  -11.160 11.178  1.00 90.11 352 A 1 
ATOM 2778 C C   . ALA A 1 352 ? 21.035  -11.641 10.098  1.00 90.66 352 A 1 
ATOM 2779 O O   . ALA A 1 352 ? 21.711  -10.830 9.470   1.00 88.99 352 A 1 
ATOM 2780 C CB  . ALA A 1 352 ? 20.426  -11.671 12.577  1.00 88.24 352 A 1 
ATOM 2781 N N   . GLY A 1 353 ? 21.045  -12.950 9.810   1.00 91.57 353 A 1 
ATOM 2782 C CA  . GLY A 1 353 ? 21.942  -13.512 8.789   1.00 91.65 353 A 1 
ATOM 2783 C C   . GLY A 1 353 ? 21.592  -13.126 7.346   1.00 92.40 353 A 1 
ATOM 2784 O O   . GLY A 1 353 ? 22.449  -13.221 6.469   1.00 89.87 353 A 1 
ATOM 2785 N N   . ILE A 1 354 ? 20.352  -12.721 7.083   1.00 91.41 354 A 1 
ATOM 2786 C CA  . ILE A 1 354 ? 19.914  -12.210 5.774   1.00 90.88 354 A 1 
ATOM 2787 C C   . ILE A 1 354 ? 20.410  -10.777 5.578   1.00 90.94 354 A 1 
ATOM 2788 O O   . ILE A 1 354 ? 21.022  -10.476 4.556   1.00 89.45 354 A 1 
ATOM 2789 C CB  . ILE A 1 354 ? 18.375  -12.323 5.648   1.00 90.62 354 A 1 
ATOM 2790 C CG1 . ILE A 1 354 ? 17.965  -13.809 5.582   1.00 89.20 354 A 1 
ATOM 2791 C CG2 . ILE A 1 354 ? 17.857  -11.568 4.416   1.00 89.16 354 A 1 
ATOM 2792 C CD1 . ILE A 1 354 ? 16.457  -14.045 5.710   1.00 85.47 354 A 1 
ATOM 2793 N N   . ILE A 1 355 ? 20.208  -9.919  6.574   1.00 90.43 355 A 1 
ATOM 2794 C CA  . ILE A 1 355 ? 20.620  -8.512  6.558   1.00 89.32 355 A 1 
ATOM 2795 C C   . ILE A 1 355 ? 22.142  -8.396  6.423   1.00 88.44 355 A 1 
ATOM 2796 O O   . ILE A 1 355 ? 22.623  -7.621  5.602   1.00 86.46 355 A 1 
ATOM 2797 C CB  . ILE A 1 355 ? 20.070  -7.796  7.812   1.00 88.90 355 A 1 
ATOM 2798 C CG1 . ILE A 1 355 ? 18.528  -7.690  7.716   1.00 88.13 355 A 1 
ATOM 2799 C CG2 . ILE A 1 355 ? 20.697  -6.403  7.977   1.00 87.50 355 A 1 
ATOM 2800 C CD1 . ILE A 1 355 ? 17.839  -7.247  9.015   1.00 84.40 355 A 1 
ATOM 2801 N N   . ASP A 1 356 ? 22.909  -9.235  7.132   1.00 89.67 356 A 1 
ATOM 2802 C CA  . ASP A 1 356 ? 24.374  -9.268  7.025   1.00 88.17 356 A 1 
ATOM 2803 C C   . ASP A 1 356 ? 24.876  -9.625  5.611   1.00 87.66 356 A 1 
ATOM 2804 O O   . ASP A 1 356 ? 25.996  -9.263  5.245   1.00 85.69 356 A 1 
ATOM 2805 C CB  . ASP A 1 356 ? 24.943  -10.304 8.010   1.00 86.95 356 A 1 
ATOM 2806 C CG  . ASP A 1 356 ? 24.859  -9.919  9.491   1.00 82.97 356 A 1 
ATOM 2807 O OD1 . ASP A 1 356 ? 24.628  -8.730  9.800   1.00 78.20 356 A 1 
ATOM 2808 O OD2 . ASP A 1 356 ? 25.076  -10.839 10.312  1.00 78.00 356 A 1 
ATOM 2809 N N   . ARG A 1 357 ? 24.090  -10.381 4.826   1.00 87.38 357 A 1 
ATOM 2810 C CA  . ARG A 1 357 ? 24.407  -10.686 3.419   1.00 86.35 357 A 1 
ATOM 2811 C C   . ARG A 1 357 ? 24.060  -9.528  2.491   1.00 86.42 357 A 1 
ATOM 2812 O O   . ARG A 1 357 ? 24.809  -9.297  1.554   1.00 82.52 357 A 1 
ATOM 2813 C CB  . ARG A 1 357 ? 23.677  -11.948 2.939   1.00 84.86 357 A 1 
ATOM 2814 C CG  . ARG A 1 357 ? 24.166  -13.227 3.613   1.00 79.42 357 A 1 
ATOM 2815 C CD  . ARG A 1 357 ? 23.324  -14.401 3.103   1.00 78.95 357 A 1 
ATOM 2816 N NE  . ARG A 1 357 ? 23.185  -15.465 4.108   1.00 72.48 357 A 1 
ATOM 2817 C CZ  . ARG A 1 357 ? 22.438  -16.545 3.980   1.00 66.58 357 A 1 
ATOM 2818 N NH1 . ARG A 1 357 ? 21.807  -16.827 2.869   1.00 61.28 357 A 1 
ATOM 2819 N NH2 . ARG A 1 357 ? 22.284  -17.368 4.981   1.00 57.14 357 A 1 
ATOM 2820 N N   . LEU A 1 358 ? 22.964  -8.830  2.760   1.00 85.43 358 A 1 
ATOM 2821 C CA  . LEU A 1 358 ? 22.526  -7.678  1.963   1.00 84.14 358 A 1 
ATOM 2822 C C   . LEU A 1 358 ? 23.426  -6.444  2.147   1.00 82.71 358 A 1 
ATOM 2823 O O   . LEU A 1 358 ? 23.471  -5.594  1.269   1.00 77.40 358 A 1 
ATOM 2824 C CB  . LEU A 1 358 ? 21.070  -7.332  2.331   1.00 85.01 358 A 1 
ATOM 2825 C CG  . LEU A 1 358 ? 20.031  -8.398  1.934   1.00 84.82 358 A 1 
ATOM 2826 C CD1 . LEU A 1 358 ? 18.665  -8.010  2.495   1.00 80.70 358 A 1 
ATOM 2827 C CD2 . LEU A 1 358 ? 19.903  -8.548  0.420   1.00 82.82 358 A 1 
ATOM 2828 N N   . GLY A 1 359 ? 24.132  -6.346  3.278   1.00 82.45 359 A 1 
ATOM 2829 C CA  . GLY A 1 359 ? 25.055  -5.243  3.570   1.00 79.88 359 A 1 
ATOM 2830 C C   . GLY A 1 359 ? 26.487  -5.430  3.044   1.00 78.99 359 A 1 
ATOM 2831 O O   . GLY A 1 359 ? 27.319  -4.556  3.280   1.00 71.44 359 A 1 
ATOM 2832 N N   . LYS A 1 360 ? 26.783  -6.561  2.394   1.00 78.74 360 A 1 
ATOM 2833 C CA  . LYS A 1 360 ? 28.069  -6.844  1.731   1.00 74.26 360 A 1 
ATOM 2834 C C   . LYS A 1 360 ? 27.996  -6.512  0.248   1.00 62.81 360 A 1 
ATOM 2835 O O   . LYS A 1 360 ? 29.013  -6.023  -0.276  1.00 53.96 360 A 1 
ATOM 2836 C CB  . LYS A 1 360 ? 28.442  -8.323  1.900   1.00 68.86 360 A 1 
ATOM 2837 C CG  . LYS A 1 360 ? 28.856  -8.657  3.329   1.00 66.24 360 A 1 
ATOM 2838 C CD  . LYS A 1 360 ? 29.160  -10.156 3.439   1.00 61.49 360 A 1 
ATOM 2839 C CE  . LYS A 1 360 ? 29.509  -10.476 4.888   1.00 55.15 360 A 1 
ATOM 2840 N NZ  . LYS A 1 360 ? 29.847  -11.910 5.049   1.00 45.85 360 A 1 
ATOM 2841 O OXT . LYS A 1 360 ? 26.927  -6.819  -0.333  1.00 60.55 360 A 1 
#
