# 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_if04045
#
_entry.id if04045
#
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 VAL 1   
1 n PHE 2   
1 n ASN 3   
1 n HIS 4   
1 n CYS 5   
1 n ARG 6   
1 n LEU 7   
1 n GLN 8   
1 n ARG 9   
1 n SER 10  
1 n GLU 11  
1 n SER 12  
1 n CYS 13  
1 n ASP 14  
1 n ILE 15  
1 n PHE 16  
1 n ARG 17  
1 n LEU 18  
1 n ARG 19  
1 n THR 20  
1 n GLU 21  
1 n LEU 22  
1 n LYS 23  
1 n GLU 24  
1 n HIS 25  
1 n ASP 26  
1 n MET 27  
1 n GLY 28  
1 n MET 29  
1 n LEU 30  
1 n ALA 31  
1 n ASP 32  
1 n GLY 33  
1 n VAL 34  
1 n TRP 35  
1 n HIS 36  
1 n ASP 37  
1 n VAL 38  
1 n TRP 39  
1 n TYR 40  
1 n ASP 41  
1 n THR 42  
1 n LYS 43  
1 n GLU 44  
1 n THR 45  
1 n LYS 46  
1 n GLY 47  
1 n HIS 48  
1 n PHE 49  
1 n LYS 50  
1 n ARG 51  
1 n ALA 52  
1 n ALA 53  
1 n SER 54  
1 n GLN 55  
1 n PHE 56  
1 n ARG 57  
1 n ASN 58  
1 n TRP 59  
1 n ILE 60  
1 n THR 61  
1 n VAL 62  
1 n ASP 63  
1 n GLY 64  
1 n ALA 65  
1 n ALA 66  
1 n GLY 67  
1 n PRO 68  
1 n SER 69  
1 n GLY 70  
1 n VAL 71  
1 n GLY 72  
1 n GLY 73  
1 n PHE 74  
1 n LYS 75  
1 n ALA 76  
1 n GLU 77  
1 n THR 78  
1 n ASP 79  
1 n ARG 80  
1 n TYR 81  
1 n HIS 82  
1 n LEU 83  
1 n TYR 84  
1 n VAL 85  
1 n SER 86  
1 n LEU 87  
1 n ALA 88  
1 n CYS 89  
1 n PRO 90  
1 n TRP 91  
1 n ALA 92  
1 n HIS 93  
1 n ARG 94  
1 n THR 95  
1 n LEU 96  
1 n ILE 97  
1 n PHE 98  
1 n ARG 99  
1 n LYS 100 
1 n LEU 101 
1 n LYS 102 
1 n LYS 103 
1 n LEU 104 
1 n GLU 105 
1 n ASP 106 
1 n ILE 107 
1 n ILE 108 
1 n SER 109 
1 n VAL 110 
1 n SER 111 
1 n VAL 112 
1 n VAL 113 
1 n ASP 114 
1 n PRO 115 
1 n LEU 116 
1 n MET 117 
1 n LEU 118 
1 n SER 119 
1 n LYS 120 
1 n GLY 121 
1 n TRP 122 
1 n GLU 123 
1 n PHE 124 
1 n ASN 125 
1 n VAL 126 
1 n GLY 127 
1 n ASP 128 
1 n GLY 129 
1 n ALA 130 
1 n THR 131 
1 n GLY 132 
1 n ASP 133 
1 n HIS 134 
1 n LEU 135 
1 n PHE 136 
1 n GLY 137 
1 n ALA 138 
1 n LYS 139 
1 n THR 140 
1 n LEU 141 
1 n ALA 142 
1 n ASP 143 
1 n ILE 144 
1 n TYR 145 
1 n VAL 146 
1 n LYS 147 
1 n ALA 148 
1 n ASP 149 
1 n PRO 150 
1 n HIS 151 
1 n TYR 152 
1 n SER 153 
1 n GLY 154 
1 n ARG 155 
1 n VAL 156 
1 n THR 157 
1 n VAL 158 
1 n PRO 159 
1 n VAL 160 
1 n LEU 161 
1 n TRP 162 
1 n ASP 163 
1 n LYS 164 
1 n LYS 165 
1 n THR 166 
1 n ASN 167 
1 n THR 168 
1 n ILE 169 
1 n VAL 170 
1 n ASN 171 
1 n ASN 172 
1 n GLU 173 
1 n SER 174 
1 n SER 175 
1 n GLU 176 
1 n ILE 177 
1 n ILE 178 
1 n ARG 179 
1 n MET 180 
1 n PHE 181 
1 n ASN 182 
1 n SER 183 
1 n ALA 184 
1 n PHE 185 
1 n ASP 186 
1 n HIS 187 
1 n LEU 188 
1 n THR 189 
1 n GLY 190 
1 n SER 191 
1 n THR 192 
1 n ALA 193 
1 n ASP 194 
1 n PHE 195 
1 n TYR 196 
1 n PRO 197 
1 n GLN 198 
1 n GLU 199 
1 n LEU 200 
1 n ARG 201 
1 n ASN 202 
1 n GLY 203 
1 n ILE 204 
1 n ASP 205 
1 n GLU 206 
1 n LEU 207 
1 n ASN 208 
1 n ALA 209 
1 n VAL 210 
1 n VAL 211 
1 n TYR 212 
1 n ASP 213 
1 n THR 214 
1 n VAL 215 
1 n ASN 216 
1 n ASN 217 
1 n GLY 218 
1 n VAL 219 
1 n TYR 220 
1 n LYS 221 
1 n ALA 222 
1 n GLY 223 
1 n PHE 224 
1 n ALA 225 
1 n THR 226 
1 n THR 227 
1 n GLN 228 
1 n GLU 229 
1 n ALA 230 
1 n TYR 231 
1 n GLY 232 
1 n GLU 233 
1 n ASN 234 
1 n VAL 235 
1 n LEU 236 
1 n LYS 237 
1 n LEU 238 
1 n PHE 239 
1 n GLU 240 
1 n THR 241 
1 n LEU 242 
1 n ASP 243 
1 n ILE 244 
1 n LEU 245 
1 n ASP 246 
1 n GLU 247 
1 n ARG 248 
1 n LEU 249 
1 n GLY 250 
1 n LYS 251 
1 n GLY 252 
1 n ARG 253 
1 n TYR 254 
1 n LEU 255 
1 n PHE 256 
1 n GLY 257 
1 n ASP 258 
1 n ARG 259 
1 n LEU 260 
1 n THR 261 
1 n GLU 262 
1 n ALA 263 
1 n ASP 264 
1 n TRP 265 
1 n ARG 266 
1 n LEU 267 
1 n PHE 268 
1 n THR 269 
1 n THR 270 
1 n LEU 271 
1 n VAL 272 
1 n ARG 273 
1 n PHE 274 
1 n ASP 275 
1 n ALA 276 
1 n VAL 277 
1 n TYR 278 
1 n VAL 279 
1 n GLY 280 
1 n HIS 281 
1 n PHE 282 
1 n LYS 283 
1 n CYS 284 
1 n ASN 285 
1 n ILE 286 
1 n ARG 287 
1 n ARG 288 
1 n ILE 289 
1 n ASP 290 
1 n ASP 291 
1 n TYR 292 
1 n ALA 293 
1 n ASN 294 
1 n LEU 295 
1 n SER 296 
1 n ALA 297 
1 n TYR 298 
1 n LEU 299 
1 n ARG 300 
1 n ASP 301 
1 n LEU 302 
1 n TYR 303 
1 n GLN 304 
1 n THR 305 
1 n PRO 306 
1 n GLY 307 
1 n VAL 308 
1 n LYS 309 
1 n GLU 310 
1 n THR 311 
1 n VAL 312 
1 n ASN 313 
1 n PHE 314 
1 n ARG 315 
1 n HIS 316 
1 n ILE 317 
1 n LYS 318 
1 n ASP 319 
1 n HIS 320 
1 n TYR 321 
1 n TYR 322 
1 n ARG 323 
1 n SER 324 
1 n HIS 325 
1 n THR 326 
1 n THR 327 
1 n ILE 328 
1 n ASN 329 
1 n PRO 330 
1 n THR 331 
1 n GLY 332 
1 n ILE 333 
1 n VAL 334 
1 n PRO 335 
1 n VAL 336 
1 n GLY 337 
1 n PRO 338 
1 n ALA 339 
1 n LEU 340 
1 n ASP 341 
1 n LEU 342 
1 n ASP 343 
1 n GLY 344 
1 n PRO 345 
1 n HIS 346 
1 n GLY 347 
1 n ARG 348 
1 n ALA 349 
1 n ARG 350 
1 n LEU 351 
1 n ALA 352 
1 n ALA 353 
1 n ALA 354 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:31:33)"
_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 85.53
_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 VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
#
_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   . VAL A 1 1   ? -31.669 -59.610 -26.447 1.00 21.20 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -32.749 -59.293 -27.407 1.00 28.11 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -32.960 -57.793 -27.354 1.00 29.58 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -33.382 -57.280 -26.330 1.00 28.10 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -34.031 -60.084 -27.101 1.00 26.70 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -35.159 -59.761 -28.064 1.00 22.56 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -33.742 -61.594 -27.188 1.00 25.56 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? -32.536 -57.099 -28.401 1.00 18.83 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? -32.695 -55.649 -28.570 1.00 23.13 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? -34.173 -55.317 -28.773 1.00 23.06 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? -34.829 -55.997 -29.558 1.00 21.92 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? -31.906 -55.215 -29.815 1.00 22.42 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? -30.435 -54.929 -29.589 1.00 20.55 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? -30.021 -53.596 -29.393 1.00 18.73 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? -29.477 -55.957 -29.607 1.00 19.43 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? -28.659 -53.298 -29.214 1.00 19.99 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? -28.115 -55.657 -29.418 1.00 19.83 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? -27.711 -54.326 -29.226 1.00 23.34 2   A 1 
ATOM 19   N N   . ASN A 1 3   ? -34.661 -54.252 -28.153 1.00 23.49 3   A 1 
ATOM 20   C CA  . ASN A 1 3   ? -35.866 -53.584 -28.621 1.00 30.85 3   A 1 
ATOM 21   C C   . ASN A 1 3   ? -35.646 -52.072 -28.663 1.00 30.57 3   A 1 
ATOM 22   O O   . ASN A 1 3   ? -35.341 -51.428 -27.661 1.00 28.95 3   A 1 
ATOM 23   C CB  . ASN A 1 3   ? -37.109 -54.022 -27.815 1.00 29.89 3   A 1 
ATOM 24   C CG  . ASN A 1 3   ? -38.070 -54.875 -28.630 1.00 25.68 3   A 1 
ATOM 25   O OD1 . ASN A 1 3   ? -37.975 -55.009 -29.834 1.00 23.26 3   A 1 
ATOM 26   N ND2 . ASN A 1 3   ? -39.055 -55.464 -27.995 1.00 24.79 3   A 1 
ATOM 27   N N   . HIS A 1 4   ? -35.753 -51.550 -29.872 1.00 21.96 4   A 1 
ATOM 28   C CA  . HIS A 1 4   ? -35.804 -50.135 -30.206 1.00 27.72 4   A 1 
ATOM 29   C C   . HIS A 1 4   ? -37.120 -49.524 -29.716 1.00 27.52 4   A 1 
ATOM 30   O O   . HIS A 1 4   ? -38.188 -50.061 -30.014 1.00 27.31 4   A 1 
ATOM 31   C CB  . HIS A 1 4   ? -35.765 -50.006 -31.740 1.00 27.66 4   A 1 
ATOM 32   C CG  . HIS A 1 4   ? -34.424 -49.707 -32.349 1.00 24.71 4   A 1 
ATOM 33   N ND1 . HIS A 1 4   ? -33.178 -49.843 -31.792 1.00 22.48 4   A 1 
ATOM 34   C CD2 . HIS A 1 4   ? -34.253 -49.178 -33.608 1.00 23.39 4   A 1 
ATOM 35   C CE1 . HIS A 1 4   ? -32.280 -49.392 -32.686 1.00 25.38 4   A 1 
ATOM 36   N NE2 . HIS A 1 4   ? -32.886 -48.985 -33.803 1.00 25.73 4   A 1 
ATOM 37   N N   . CYS A 1 5   ? -37.050 -48.344 -29.109 1.00 23.96 5   A 1 
ATOM 38   C CA  . CYS A 1 5   ? -38.174 -47.411 -29.118 1.00 27.35 5   A 1 
ATOM 39   C C   . CYS A 1 5   ? -37.653 -46.002 -29.421 1.00 27.33 5   A 1 
ATOM 40   O O   . CYS A 1 5   ? -36.899 -45.413 -28.648 1.00 26.98 5   A 1 
ATOM 41   C CB  . CYS A 1 5   ? -38.973 -47.515 -27.812 1.00 26.97 5   A 1 
ATOM 42   S SG  . CYS A 1 5   ? -40.713 -47.195 -28.190 1.00 22.87 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? -38.007 -45.515 -30.596 1.00 18.91 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? -37.885 -44.108 -31.007 1.00 23.08 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? -38.919 -43.297 -30.234 1.00 22.93 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? -40.100 -43.631 -30.328 1.00 22.64 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? -38.209 -43.961 -32.510 1.00 23.08 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? -37.031 -44.077 -33.475 1.00 20.15 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? -37.558 -43.932 -34.913 1.00 19.92 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? -36.472 -43.867 -35.908 1.00 17.30 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? -36.617 -43.809 -37.222 1.00 17.16 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? -37.789 -43.840 -37.791 1.00 16.35 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? -35.575 -43.714 -37.999 1.00 16.08 6   A 1 
ATOM 54   N N   . LEU A 1 7   ? -38.512 -42.209 -29.609 1.00 20.32 7   A 1 
ATOM 55   C CA  . LEU A 1 7   ? -39.420 -41.128 -29.238 1.00 25.61 7   A 1 
ATOM 56   C C   . LEU A 1 7   ? -38.822 -39.776 -29.636 1.00 25.08 7   A 1 
ATOM 57   O O   . LEU A 1 7   ? -37.608 -39.561 -29.612 1.00 24.35 7   A 1 
ATOM 58   C CB  . LEU A 1 7   ? -39.842 -41.237 -27.760 1.00 24.72 7   A 1 
ATOM 59   C CG  . LEU A 1 7   ? -41.147 -42.043 -27.585 1.00 22.24 7   A 1 
ATOM 60   C CD1 . LEU A 1 7   ? -41.293 -42.537 -26.151 1.00 21.37 7   A 1 
ATOM 61   C CD2 . LEU A 1 7   ? -42.388 -41.209 -27.934 1.00 23.86 7   A 1 
ATOM 62   N N   . GLN A 1 8   ? -39.734 -38.950 -30.122 1.00 20.69 8   A 1 
ATOM 63   C CA  . GLN A 1 8   ? -39.529 -37.718 -30.876 1.00 25.32 8   A 1 
ATOM 64   C C   . GLN A 1 8   ? -38.920 -36.586 -30.037 1.00 25.17 8   A 1 
ATOM 65   O O   . GLN A 1 8   ? -39.151 -36.477 -28.836 1.00 24.34 8   A 1 
ATOM 66   C CB  . GLN A 1 8   ? -40.912 -37.311 -31.410 1.00 24.69 8   A 1 
ATOM 67   C CG  . GLN A 1 8   ? -41.418 -38.225 -32.545 1.00 22.57 8   A 1 
ATOM 68   C CD  . GLN A 1 8   ? -42.937 -38.214 -32.695 1.00 20.95 8   A 1 
ATOM 69   O OE1 . GLN A 1 8   ? -43.663 -38.359 -31.737 1.00 21.30 8   A 1 
ATOM 70   N NE2 . GLN A 1 8   ? -43.466 -38.093 -33.886 1.00 23.01 8   A 1 
ATOM 71   N N   . ARG A 1 9   ? -38.192 -35.716 -30.716 1.00 21.46 9   A 1 
ATOM 72   C CA  . ARG A 1 9   ? -37.768 -34.400 -30.220 1.00 25.04 9   A 1 
ATOM 73   C C   . ARG A 1 9   ? -39.003 -33.527 -29.992 1.00 25.04 9   A 1 
ATOM 74   O O   . ARG A 1 9   ? -39.738 -33.276 -30.945 1.00 24.05 9   A 1 
ATOM 75   C CB  . ARG A 1 9   ? -36.863 -33.706 -31.262 1.00 23.98 9   A 1 
ATOM 76   C CG  . ARG A 1 9   ? -35.492 -34.366 -31.454 1.00 21.17 9   A 1 
ATOM 77   C CD  . ARG A 1 9   ? -34.710 -33.617 -32.540 1.00 20.04 9   A 1 
ATOM 78   N NE  . ARG A 1 9   ? -33.386 -34.234 -32.790 1.00 18.46 9   A 1 
ATOM 79   C CZ  . ARG A 1 9   ? -32.441 -33.764 -33.585 1.00 18.10 9   A 1 
ATOM 80   N NH1 . ARG A 1 9   ? -32.593 -32.667 -34.274 1.00 17.16 9   A 1 
ATOM 81   N NH2 . ARG A 1 9   ? -31.308 -34.401 -33.707 1.00 17.48 9   A 1 
ATOM 82   N N   . SER A 1 10  ? -39.177 -33.018 -28.787 1.00 23.93 10  A 1 
ATOM 83   C CA  . SER A 1 10  ? -39.921 -31.783 -28.543 1.00 28.98 10  A 1 
ATOM 84   C C   . SER A 1 10  ? -38.958 -30.748 -27.976 1.00 29.85 10  A 1 
ATOM 85   O O   . SER A 1 10  ? -38.310 -30.975 -26.956 1.00 28.58 10  A 1 
ATOM 86   C CB  . SER A 1 10  ? -41.138 -32.000 -27.631 1.00 26.92 10  A 1 
ATOM 87   O OG  . SER A 1 10  ? -40.753 -32.438 -26.348 1.00 23.07 10  A 1 
ATOM 88   N N   . GLU A 1 11  ? -38.845 -29.646 -28.680 1.00 19.75 11  A 1 
ATOM 89   C CA  . GLU A 1 11  ? -38.183 -28.425 -28.245 1.00 23.00 11  A 1 
ATOM 90   C C   . GLU A 1 11  ? -38.940 -27.844 -27.048 1.00 23.28 11  A 1 
ATOM 91   O O   . GLU A 1 11  ? -40.142 -27.610 -27.144 1.00 22.34 11  A 1 
ATOM 92   C CB  . GLU A 1 11  ? -38.223 -27.421 -29.412 1.00 21.92 11  A 1 
ATOM 93   C CG  . GLU A 1 11  ? -37.369 -27.859 -30.607 1.00 18.98 11  A 1 
ATOM 94   C CD  . GLU A 1 11  ? -37.601 -27.016 -31.868 1.00 16.71 11  A 1 
ATOM 95   O OE1 . GLU A 1 11  ? -36.624 -26.890 -32.644 1.00 15.33 11  A 1 
ATOM 96   O OE2 . GLU A 1 11  ? -38.749 -26.582 -32.087 1.00 18.47 11  A 1 
ATOM 97   N N   . SER A 1 12  ? -38.243 -27.631 -25.940 1.00 21.83 12  A 1 
ATOM 98   C CA  . SER A 1 12  ? -38.396 -26.567 -24.934 1.00 24.26 12  A 1 
ATOM 99   C C   . SER A 1 12  ? -37.859 -27.061 -23.593 1.00 24.65 12  A 1 
ATOM 100  O O   . SER A 1 12  ? -38.575 -27.600 -22.754 1.00 24.53 12  A 1 
ATOM 101  C CB  . SER A 1 12  ? -39.819 -25.995 -24.762 1.00 23.78 12  A 1 
ATOM 102  O OG  . SER A 1 12  ? -40.773 -26.987 -24.497 1.00 21.04 12  A 1 
ATOM 103  N N   . CYS A 1 13  ? -36.574 -26.888 -23.389 1.00 21.60 13  A 1 
ATOM 104  C CA  . CYS A 1 13  ? -36.028 -26.818 -22.047 1.00 25.02 13  A 1 
ATOM 105  C C   . CYS A 1 13  ? -35.009 -25.678 -22.070 1.00 25.79 13  A 1 
ATOM 106  O O   . CYS A 1 13  ? -33.859 -25.858 -22.457 1.00 25.77 13  A 1 
ATOM 107  C CB  . CYS A 1 13  ? -35.472 -28.182 -21.611 1.00 24.24 13  A 1 
ATOM 108  S SG  . CYS A 1 13  ? -35.634 -28.331 -19.810 1.00 20.42 13  A 1 
ATOM 109  N N   . ASP A 1 14  ? -35.514 -24.495 -21.726 1.00 20.88 14  A 1 
ATOM 110  C CA  . ASP A 1 14  ? -34.690 -23.340 -21.407 1.00 23.50 14  A 1 
ATOM 111  C C   . ASP A 1 14  ? -33.772 -23.730 -20.252 1.00 22.83 14  A 1 
ATOM 112  O O   . ASP A 1 14  ? -34.133 -23.705 -19.075 1.00 21.71 14  A 1 
ATOM 113  C CB  . ASP A 1 14  ? -35.577 -22.136 -21.036 1.00 23.14 14  A 1 
ATOM 114  C CG  . ASP A 1 14  ? -36.130 -21.411 -22.259 1.00 20.22 14  A 1 
ATOM 115  O OD1 . ASP A 1 14  ? -35.345 -21.229 -23.215 1.00 18.27 14  A 1 
ATOM 116  O OD2 . ASP A 1 14  ? -37.318 -21.042 -22.211 1.00 18.41 14  A 1 
ATOM 117  N N   . ILE A 1 15  ? -32.574 -24.140 -20.605 1.00 18.72 15  A 1 
ATOM 118  C CA  . ILE A 1 15  ? -31.466 -24.186 -19.676 1.00 20.24 15  A 1 
ATOM 119  C C   . ILE A 1 15  ? -31.221 -22.728 -19.300 1.00 20.63 15  A 1 
ATOM 120  O O   . ILE A 1 15  ? -30.552 -21.990 -20.020 1.00 20.28 15  A 1 
ATOM 121  C CB  . ILE A 1 15  ? -30.234 -24.890 -20.294 1.00 19.39 15  A 1 
ATOM 122  C CG1 . ILE A 1 15  ? -30.572 -26.371 -20.581 1.00 17.34 15  A 1 
ATOM 123  C CG2 . ILE A 1 15  ? -29.016 -24.778 -19.359 1.00 17.66 15  A 1 
ATOM 124  C CD1 . ILE A 1 15  ? -29.485 -27.126 -21.354 1.00 16.64 15  A 1 
ATOM 125  N N   . PHE A 1 16  ? -31.805 -22.331 -18.169 1.00 19.55 16  A 1 
ATOM 126  C CA  . PHE A 1 16  ? -31.372 -21.187 -17.390 1.00 21.91 16  A 1 
ATOM 127  C C   . PHE A 1 16  ? -29.867 -21.343 -17.162 1.00 22.37 16  A 1 
ATOM 128  O O   . PHE A 1 16  ? -29.403 -22.005 -16.236 1.00 21.89 16  A 1 
ATOM 129  C CB  . PHE A 1 16  ? -32.162 -21.123 -16.070 1.00 20.70 16  A 1 
ATOM 130  C CG  . PHE A 1 16  ? -33.089 -19.926 -15.956 1.00 18.17 16  A 1 
ATOM 131  C CD1 . PHE A 1 16  ? -32.660 -18.767 -15.276 1.00 16.49 16  A 1 
ATOM 132  C CD2 . PHE A 1 16  ? -34.382 -19.972 -16.507 1.00 16.73 16  A 1 
ATOM 133  C CE1 . PHE A 1 16  ? -33.525 -17.667 -15.140 1.00 17.23 16  A 1 
ATOM 134  C CE2 . PHE A 1 16  ? -35.243 -18.868 -16.375 1.00 17.24 16  A 1 
ATOM 135  C CZ  . PHE A 1 16  ? -34.817 -17.720 -15.686 1.00 19.47 16  A 1 
ATOM 136  N N   . ARG A 1 17  ? -29.110 -20.780 -18.073 1.00 20.65 17  A 1 
ATOM 137  C CA  . ARG A 1 17  ? -27.686 -20.572 -17.935 1.00 22.33 17  A 1 
ATOM 138  C C   . ARG A 1 17  ? -27.570 -19.519 -16.838 1.00 23.07 17  A 1 
ATOM 139  O O   . ARG A 1 17  ? -27.562 -18.333 -17.127 1.00 22.58 17  A 1 
ATOM 140  C CB  . ARG A 1 17  ? -27.099 -20.164 -19.302 1.00 21.74 17  A 1 
ATOM 141  C CG  . ARG A 1 17  ? -25.660 -20.647 -19.521 1.00 19.02 17  A 1 
ATOM 142  C CD  . ARG A 1 17  ? -25.195 -20.205 -20.914 1.00 17.63 17  A 1 
ATOM 143  N NE  . ARG A 1 17  ? -23.980 -20.913 -21.356 1.00 16.34 17  A 1 
ATOM 144  C CZ  . ARG A 1 17  ? -23.354 -20.741 -22.507 1.00 15.59 17  A 1 
ATOM 145  N NH1 . ARG A 1 17  ? -23.741 -19.855 -23.383 1.00 15.00 17  A 1 
ATOM 146  N NH2 . ARG A 1 17  ? -22.319 -21.476 -22.817 1.00 14.22 17  A 1 
ATOM 147  N N   . LEU A 1 18  ? -27.539 -19.984 -15.591 1.00 20.55 18  A 1 
ATOM 148  C CA  . LEU A 1 18  ? -26.990 -19.228 -14.481 1.00 22.55 18  A 1 
ATOM 149  C C   . LEU A 1 18  ? -25.553 -18.874 -14.878 1.00 23.02 18  A 1 
ATOM 150  O O   . LEU A 1 18  ? -24.605 -19.591 -14.579 1.00 22.52 18  A 1 
ATOM 151  C CB  . LEU A 1 18  ? -27.061 -20.075 -13.184 1.00 20.99 18  A 1 
ATOM 152  C CG  . LEU A 1 18  ? -28.407 -19.973 -12.435 1.00 18.35 18  A 1 
ATOM 153  C CD1 . LEU A 1 18  ? -28.643 -21.210 -11.574 1.00 16.93 18  A 1 
ATOM 154  C CD2 . LEU A 1 18  ? -28.434 -18.746 -11.519 1.00 18.62 18  A 1 
ATOM 155  N N   . ARG A 1 19  ? -25.416 -17.782 -15.626 1.00 22.22 19  A 1 
ATOM 156  C CA  . ARG A 1 19  ? -24.233 -16.955 -15.519 1.00 24.51 19  A 1 
ATOM 157  C C   . ARG A 1 19  ? -24.276 -16.459 -14.080 1.00 25.09 19  A 1 
ATOM 158  O O   . ARG A 1 19  ? -24.946 -15.482 -13.777 1.00 24.32 19  A 1 
ATOM 159  C CB  . ARG A 1 19  ? -24.247 -15.782 -16.518 1.00 23.05 19  A 1 
ATOM 160  C CG  . ARG A 1 19  ? -23.745 -16.169 -17.913 1.00 19.95 19  A 1 
ATOM 161  C CD  . ARG A 1 19  ? -23.717 -14.916 -18.800 1.00 18.45 19  A 1 
ATOM 162  N NE  . ARG A 1 19  ? -23.103 -15.172 -20.119 1.00 17.48 19  A 1 
ATOM 163  C CZ  . ARG A 1 19  ? -22.857 -14.257 -21.045 1.00 16.65 19  A 1 
ATOM 164  N NH1 . ARG A 1 19  ? -23.196 -13.005 -20.887 1.00 15.64 19  A 1 
ATOM 165  N NH2 . ARG A 1 19  ? -22.258 -14.575 -22.156 1.00 15.35 19  A 1 
ATOM 166  N N   . THR A 1 20  ? -23.617 -17.180 -13.191 1.00 25.23 20  A 1 
ATOM 167  C CA  . THR A 1 20  ? -22.985 -16.553 -12.050 1.00 27.67 20  A 1 
ATOM 168  C C   . THR A 1 20  ? -22.059 -15.510 -12.656 1.00 29.30 20  A 1 
ATOM 169  O O   . THR A 1 20  ? -20.949 -15.811 -13.075 1.00 27.86 20  A 1 
ATOM 170  C CB  . THR A 1 20  ? -22.220 -17.572 -11.175 1.00 25.22 20  A 1 
ATOM 171  O OG1 . THR A 1 20  ? -22.083 -18.822 -11.817 1.00 21.55 20  A 1 
ATOM 172  C CG2 . THR A 1 20  ? -22.963 -17.838 -9.871  1.00 20.62 20  A 1 
ATOM 173  N N   . GLU A 1 21  ? -22.588 -14.291 -12.804 1.00 22.95 21  A 1 
ATOM 174  C CA  . GLU A 1 21  ? -21.760 -13.107 -12.808 1.00 25.10 21  A 1 
ATOM 175  C C   . GLU A 1 21  ? -20.987 -13.195 -11.495 1.00 25.77 21  A 1 
ATOM 176  O O   . GLU A 1 21  ? -21.524 -12.942 -10.416 1.00 24.41 21  A 1 
ATOM 177  C CB  . GLU A 1 21  ? -22.624 -11.838 -12.881 1.00 23.61 21  A 1 
ATOM 178  C CG  . GLU A 1 21  ? -23.242 -11.639 -14.275 1.00 20.03 21  A 1 
ATOM 179  C CD  . GLU A 1 21  ? -24.167 -10.415 -14.374 1.00 17.95 21  A 1 
ATOM 180  O OE1 . GLU A 1 21  ? -24.583 -10.118 -15.523 1.00 15.67 21  A 1 
ATOM 181  O OE2 . GLU A 1 21  ? -24.506 -9.824  -13.325 1.00 18.54 21  A 1 
ATOM 182  N N   . LEU A 1 22  ? -19.759 -13.689 -11.577 1.00 25.32 22  A 1 
ATOM 183  C CA  . LEU A 1 22  ? -18.766 -13.437 -10.561 1.00 27.44 22  A 1 
ATOM 184  C C   . LEU A 1 22  ? -18.685 -11.916 -10.513 1.00 28.38 22  A 1 
ATOM 185  O O   . LEU A 1 22  ? -18.083 -11.302 -11.390 1.00 27.32 22  A 1 
ATOM 186  C CB  . LEU A 1 22  ? -17.427 -14.086 -10.956 1.00 24.98 22  A 1 
ATOM 187  C CG  . LEU A 1 22  ? -17.407 -15.622 -10.825 1.00 21.60 22  A 1 
ATOM 188  C CD1 . LEU A 1 22  ? -16.218 -16.207 -11.586 1.00 19.62 22  A 1 
ATOM 189  C CD2 . LEU A 1 22  ? -17.303 -16.065 -9.364  1.00 20.81 22  A 1 
ATOM 190  N N   . LYS A 1 23  ? -19.418 -11.308 -9.566  1.00 29.53 23  A 1 
ATOM 191  C CA  . LYS A 1 23  ? -19.211 -9.914  -9.218  1.00 33.70 23  A 1 
ATOM 192  C C   . LYS A 1 23  ? -17.773 -9.849  -8.730  1.00 35.06 23  A 1 
ATOM 193  O O   . LYS A 1 23  ? -17.477 -10.323 -7.632  1.00 33.86 23  A 1 
ATOM 194  C CB  . LYS A 1 23  ? -20.216 -9.444  -8.161  1.00 31.01 23  A 1 
ATOM 195  C CG  . LYS A 1 23  ? -21.597 -9.167  -8.764  1.00 26.15 23  A 1 
ATOM 196  C CD  . LYS A 1 23  ? -22.521 -8.551  -7.708  1.00 23.60 23  A 1 
ATOM 197  C CE  . LYS A 1 23  ? -23.857 -8.165  -8.349  1.00 20.08 23  A 1 
ATOM 198  N NZ  . LYS A 1 23  ? -24.739 -7.488  -7.374  1.00 19.70 23  A 1 
ATOM 199  N N   . GLU A 1 24  ? -16.906 -9.361  -9.584  1.00 31.01 24  A 1 
ATOM 200  C CA  . GLU A 1 24  ? -15.552 -8.971  -9.229  1.00 32.67 24  A 1 
ATOM 201  C C   . GLU A 1 24  ? -15.707 -7.864  -8.175  1.00 34.37 24  A 1 
ATOM 202  O O   . GLU A 1 24  ? -16.219 -6.784  -8.464  1.00 32.93 24  A 1 
ATOM 203  C CB  . GLU A 1 24  ? -14.792 -8.558  -10.507 1.00 30.26 24  A 1 
ATOM 204  C CG  . GLU A 1 24  ? -14.465 -9.768  -11.415 1.00 25.79 24  A 1 
ATOM 205  C CD  . GLU A 1 24  ? -13.840 -9.437  -12.789 1.00 22.83 24  A 1 
ATOM 206  O OE1 . GLU A 1 24  ? -13.299 -10.382 -13.426 1.00 20.17 24  A 1 
ATOM 207  O OE2 . GLU A 1 24  ? -13.971 -8.291  -13.267 1.00 23.06 24  A 1 
ATOM 208  N N   . HIS A 1 25  ? -15.410 -8.184  -6.907  1.00 31.74 25  A 1 
ATOM 209  C CA  . HIS A 1 25  ? -15.520 -7.265  -5.767  1.00 32.31 25  A 1 
ATOM 210  C C   . HIS A 1 25  ? -14.129 -6.718  -5.457  1.00 33.78 25  A 1 
ATOM 211  O O   . HIS A 1 25  ? -13.270 -7.465  -4.988  1.00 31.88 25  A 1 
ATOM 212  C CB  . HIS A 1 25  ? -16.120 -7.992  -4.557  1.00 27.95 25  A 1 
ATOM 213  C CG  . HIS A 1 25  ? -17.611 -8.216  -4.636  1.00 24.53 25  A 1 
ATOM 214  N ND1 . HIS A 1 25  ? -18.558 -7.240  -4.784  1.00 21.57 25  A 1 
ATOM 215  C CD2 . HIS A 1 25  ? -18.278 -9.410  -4.515  1.00 20.71 25  A 1 
ATOM 216  C CE1 . HIS A 1 25  ? -19.764 -7.825  -4.758  1.00 20.60 25  A 1 
ATOM 217  N NE2 . HIS A 1 25  ? -19.647 -9.152  -4.586  1.00 21.44 25  A 1 
ATOM 218  N N   . ASP A 1 26  ? -13.921 -5.440  -5.783  1.00 38.73 26  A 1 
ATOM 219  C CA  . ASP A 1 26  ? -12.603 -5.000  -6.209  1.00 40.31 26  A 1 
ATOM 220  C C   . ASP A 1 26  ? -12.312 -3.520  -5.840  1.00 42.34 26  A 1 
ATOM 221  O O   . ASP A 1 26  ? -13.213 -2.749  -5.514  1.00 39.85 26  A 1 
ATOM 222  C CB  . ASP A 1 26  ? -12.550 -5.282  -7.723  1.00 36.13 26  A 1 
ATOM 223  C CG  . ASP A 1 26  ? -12.157 -6.724  -8.062  1.00 31.47 26  A 1 
ATOM 224  O OD1 . ASP A 1 26  ? -11.305 -7.291  -7.330  1.00 28.47 26  A 1 
ATOM 225  O OD2 . ASP A 1 26  ? -12.607 -7.242  -9.104  1.00 27.00 26  A 1 
ATOM 226  N N   . MET A 1 27  ? -11.023 -3.090  -5.827  1.00 53.55 27  A 1 
ATOM 227  C CA  . MET A 1 27  ? -10.623 -1.718  -5.457  1.00 55.63 27  A 1 
ATOM 228  C C   . MET A 1 27  ? -11.181 -0.671  -6.428  1.00 60.91 27  A 1 
ATOM 229  O O   . MET A 1 27  ? -10.575 -0.388  -7.466  1.00 56.33 27  A 1 
ATOM 230  C CB  . MET A 1 27  ? -9.090  -1.559  -5.387  1.00 51.35 27  A 1 
ATOM 231  C CG  . MET A 1 27  ? -8.427  -2.228  -4.184  1.00 44.22 27  A 1 
ATOM 232  S SD  . MET A 1 27  ? -7.044  -1.269  -3.484  1.00 40.26 27  A 1 
ATOM 233  C CE  . MET A 1 27  ? -5.892  -1.236  -4.885  1.00 37.23 27  A 1 
ATOM 234  N N   . GLY A 1 28  ? -12.294 -0.042  -6.065  1.00 69.86 28  A 1 
ATOM 235  C CA  . GLY A 1 28  ? -12.975 0.911   -6.918  1.00 72.96 28  A 1 
ATOM 236  C C   . GLY A 1 28  ? -12.267 2.257   -7.124  1.00 77.01 28  A 1 
ATOM 237  O O   . GLY A 1 28  ? -11.208 2.567   -6.564  1.00 74.52 28  A 1 
ATOM 238  N N   . MET A 1 29  ? -12.895 3.083   -7.963  1.00 84.81 29  A 1 
ATOM 239  C CA  . MET A 1 29  ? -12.492 4.451   -8.256  1.00 86.53 29  A 1 
ATOM 240  C C   . MET A 1 29  ? -13.705 5.365   -8.375  1.00 88.91 29  A 1 
ATOM 241  O O   . MET A 1 29  ? -14.825 4.906   -8.600  1.00 88.38 29  A 1 
ATOM 242  C CB  . MET A 1 29  ? -11.624 4.497   -9.523  1.00 82.52 29  A 1 
ATOM 243  C CG  . MET A 1 29  ? -12.346 4.071   -10.810 1.00 75.15 29  A 1 
ATOM 244  S SD  . MET A 1 29  ? -11.270 4.113   -12.279 1.00 75.28 29  A 1 
ATOM 245  C CE  . MET A 1 29  ? -11.179 5.903   -12.545 1.00 63.97 29  A 1 
ATOM 246  N N   . LEU A 1 30  ? -13.479 6.656   -8.243  1.00 86.23 30  A 1 
ATOM 247  C CA  . LEU A 1 30  ? -14.443 7.678   -8.617  1.00 86.97 30  A 1 
ATOM 248  C C   . LEU A 1 30  ? -14.222 8.074   -10.085 1.00 85.87 30  A 1 
ATOM 249  O O   . LEU A 1 30  ? -13.083 8.182   -10.541 1.00 84.43 30  A 1 
ATOM 250  C CB  . LEU A 1 30  ? -14.315 8.867   -7.654  1.00 88.75 30  A 1 
ATOM 251  C CG  . LEU A 1 30  ? -14.808 8.557   -6.226  1.00 89.19 30  A 1 
ATOM 252  C CD1 . LEU A 1 30  ? -14.295 9.606   -5.245  1.00 87.32 30  A 1 
ATOM 253  C CD2 . LEU A 1 30  ? -16.333 8.552   -6.142  1.00 88.51 30  A 1 
ATOM 254  N N   . ALA A 1 31  ? -15.319 8.291   -10.808 1.00 85.54 31  A 1 
ATOM 255  C CA  . ALA A 1 31  ? -15.332 8.964   -12.103 1.00 84.50 31  A 1 
ATOM 256  C C   . ALA A 1 31  ? -16.380 10.078  -12.029 1.00 85.01 31  A 1 
ATOM 257  O O   . ALA A 1 31  ? -17.557 9.788   -11.818 1.00 83.15 31  A 1 
ATOM 258  C CB  . ALA A 1 31  ? -15.621 7.946   -13.216 1.00 82.31 31  A 1 
ATOM 259  N N   . ASP A 1 32  ? -15.940 11.327  -12.120 1.00 85.32 32  A 1 
ATOM 260  C CA  . ASP A 1 32  ? -16.779 12.520  -11.928 1.00 85.58 32  A 1 
ATOM 261  C C   . ASP A 1 32  ? -17.614 12.460  -10.625 1.00 86.53 32  A 1 
ATOM 262  O O   . ASP A 1 32  ? -18.826 12.641  -10.606 1.00 84.63 32  A 1 
ATOM 263  C CB  . ASP A 1 32  ? -17.597 12.779  -13.207 1.00 84.37 32  A 1 
ATOM 264  C CG  . ASP A 1 32  ? -18.215 14.177  -13.250 1.00 81.44 32  A 1 
ATOM 265  O OD1 . ASP A 1 32  ? -17.614 15.111  -12.669 1.00 77.39 32  A 1 
ATOM 266  O OD2 . ASP A 1 32  ? -19.251 14.325  -13.935 1.00 76.63 32  A 1 
ATOM 267  N N   . GLY A 1 33  ? -16.952 12.099  -9.523  1.00 88.34 33  A 1 
ATOM 268  C CA  . GLY A 1 33  ? -17.576 11.962  -8.203  1.00 88.19 33  A 1 
ATOM 269  C C   . GLY A 1 33  ? -18.462 10.726  -8.003  1.00 88.97 33  A 1 
ATOM 270  O O   . GLY A 1 33  ? -18.954 10.507  -6.897  1.00 87.60 33  A 1 
ATOM 271  N N   . VAL A 1 34  ? -18.651 9.889   -9.012  1.00 90.14 34  A 1 
ATOM 272  C CA  . VAL A 1 34  ? -19.474 8.670   -8.940  1.00 89.35 34  A 1 
ATOM 273  C C   . VAL A 1 34  ? -18.586 7.451   -8.698  1.00 88.59 34  A 1 
ATOM 274  O O   . VAL A 1 34  ? -17.601 7.237   -9.403  1.00 87.21 34  A 1 
ATOM 275  C CB  . VAL A 1 34  ? -20.341 8.495   -10.201 1.00 88.92 34  A 1 
ATOM 276  C CG1 . VAL A 1 34  ? -21.246 7.255   -10.095 1.00 86.48 34  A 1 
ATOM 277  C CG2 . VAL A 1 34  ? -21.247 9.716   -10.417 1.00 86.03 34  A 1 
ATOM 278  N N   . TRP A 1 35  ? -18.948 6.637   -7.697  1.00 92.35 35  A 1 
ATOM 279  C CA  . TRP A 1 35  ? -18.217 5.414   -7.363  1.00 91.84 35  A 1 
ATOM 280  C C   . TRP A 1 35  ? -18.417 4.310   -8.406  1.00 90.91 35  A 1 
ATOM 281  O O   . TRP A 1 35  ? -19.546 3.958   -8.750  1.00 88.63 35  A 1 
ATOM 282  C CB  . TRP A 1 35  ? -18.631 4.916   -5.977  1.00 90.88 35  A 1 
ATOM 283  C CG  . TRP A 1 35  ? -17.944 3.649   -5.558  1.00 90.35 35  A 1 
ATOM 284  C CD1 . TRP A 1 35  ? -18.478 2.406   -5.574  1.00 88.80 35  A 1 
ATOM 285  C CD2 . TRP A 1 35  ? -16.564 3.481   -5.106  1.00 90.25 35  A 1 
ATOM 286  N NE1 . TRP A 1 35  ? -17.542 1.487   -5.142  1.00 88.02 35  A 1 
ATOM 287  C CE2 . TRP A 1 35  ? -16.342 2.099   -4.835  1.00 89.06 35  A 1 
ATOM 288  C CE3 . TRP A 1 35  ? -15.483 4.363   -4.897  1.00 88.05 35  A 1 
ATOM 289  C CZ2 . TRP A 1 35  ? -15.116 1.614   -4.358  1.00 87.34 35  A 1 
ATOM 290  C CZ3 . TRP A 1 35  ? -14.248 3.886   -4.421  1.00 86.38 35  A 1 
ATOM 291  C CH2 . TRP A 1 35  ? -14.064 2.517   -4.148  1.00 86.11 35  A 1 
ATOM 292  N N   . HIS A 1 36  ? -17.312 3.709   -8.824  1.00 88.61 36  A 1 
ATOM 293  C CA  . HIS A 1 36  ? -17.260 2.538   -9.694  1.00 85.52 36  A 1 
ATOM 294  C C   . HIS A 1 36  ? -16.408 1.446   -9.042  1.00 83.20 36  A 1 
ATOM 295  O O   . HIS A 1 36  ? -15.214 1.640   -8.801  1.00 79.38 36  A 1 
ATOM 296  C CB  . HIS A 1 36  ? -16.702 2.930   -11.066 1.00 84.89 36  A 1 
ATOM 297  C CG  . HIS A 1 36  ? -17.567 3.911   -11.815 1.00 82.82 36  A 1 
ATOM 298  N ND1 . HIS A 1 36  ? -18.580 3.593   -12.697 1.00 73.28 36  A 1 
ATOM 299  C CD2 . HIS A 1 36  ? -17.507 5.274   -11.731 1.00 73.07 36  A 1 
ATOM 300  C CE1 . HIS A 1 36  ? -19.115 4.743   -13.130 1.00 74.64 36  A 1 
ATOM 301  N NE2 . HIS A 1 36  ? -18.492 5.788   -12.570 1.00 75.91 36  A 1 
ATOM 302  N N   . ASP A 1 37  ? -17.022 0.307   -8.788  1.00 83.83 37  A 1 
ATOM 303  C CA  . ASP A 1 37  ? -16.354 -0.888  -8.271  1.00 80.39 37  A 1 
ATOM 304  C C   . ASP A 1 37  ? -15.596 -1.589  -9.411  1.00 77.85 37  A 1 
ATOM 305  O O   . ASP A 1 37  ? -16.157 -2.414  -10.130 1.00 72.54 37  A 1 
ATOM 306  C CB  . ASP A 1 37  ? -17.405 -1.783  -7.600  1.00 77.15 37  A 1 
ATOM 307  C CG  . ASP A 1 37  ? -16.799 -2.971  -6.845  1.00 72.82 37  A 1 
ATOM 308  O OD1 . ASP A 1 37  ? -15.597 -2.900  -6.514  1.00 68.64 37  A 1 
ATOM 309  O OD2 . ASP A 1 37  ? -17.585 -3.884  -6.496  1.00 69.34 37  A 1 
ATOM 310  N N   . VAL A 1 38  ? -14.353 -1.188  -9.643  1.00 70.95 38  A 1 
ATOM 311  C CA  . VAL A 1 38  ? -13.515 -1.681  -10.752 1.00 68.43 38  A 1 
ATOM 312  C C   . VAL A 1 38  ? -12.078 -1.947  -10.307 1.00 67.54 38  A 1 
ATOM 313  O O   . VAL A 1 38  ? -11.399 -1.058  -9.785  1.00 62.55 38  A 1 
ATOM 314  C CB  . VAL A 1 38  ? -13.516 -0.739  -11.977 1.00 63.66 38  A 1 
ATOM 315  C CG1 . VAL A 1 38  ? -14.880 -0.712  -12.673 1.00 55.95 38  A 1 
ATOM 316  C CG2 . VAL A 1 38  ? -13.116 0.705   -11.673 1.00 58.17 38  A 1 
ATOM 317  N N   . TRP A 1 39  ? -11.582 -3.150  -10.568 1.00 56.76 39  A 1 
ATOM 318  C CA  . TRP A 1 39  ? -10.211 -3.558  -10.264 1.00 55.37 39  A 1 
ATOM 319  C C   . TRP A 1 39  ? -9.179  -2.928  -11.211 1.00 55.87 39  A 1 
ATOM 320  O O   . TRP A 1 39  ? -9.493  -2.243  -12.199 1.00 52.36 39  A 1 
ATOM 321  C CB  . TRP A 1 39  ? -10.107 -5.092  -10.277 1.00 50.40 39  A 1 
ATOM 322  C CG  . TRP A 1 39  ? -8.873  -5.697  -9.660  1.00 47.53 39  A 1 
ATOM 323  C CD1 . TRP A 1 39  ? -7.993  -6.482  -10.312 1.00 42.60 39  A 1 
ATOM 324  C CD2 . TRP A 1 39  ? -8.389  -5.627  -8.282  1.00 42.64 39  A 1 
ATOM 325  N NE1 . TRP A 1 39  ? -7.014  -6.909  -9.440  1.00 38.57 39  A 1 
ATOM 326  C CE2 . TRP A 1 39  ? -7.212  -6.423  -8.172  1.00 39.88 39  A 1 
ATOM 327  C CE3 . TRP A 1 39  ? -8.826  -4.989  -7.109  1.00 41.14 39  A 1 
ATOM 328  C CZ2 . TRP A 1 39  ? -6.516  -6.596  -6.969  1.00 38.96 39  A 1 
ATOM 329  C CZ3 . TRP A 1 39  ? -8.131  -5.142  -5.892  1.00 39.44 39  A 1 
ATOM 330  C CH2 . TRP A 1 39  ? -6.989  -5.947  -5.817  1.00 38.22 39  A 1 
ATOM 331  N N   . TYR A 1 40  ? -7.904  -3.149  -10.900 1.00 51.23 40  A 1 
ATOM 332  C CA  . TYR A 1 40  ? -6.827  -2.895  -11.848 1.00 51.37 40  A 1 
ATOM 333  C C   . TYR A 1 40  ? -6.911  -3.908  -12.996 1.00 52.32 40  A 1 
ATOM 334  O O   . TYR A 1 40  ? -6.657  -5.093  -12.795 1.00 48.75 40  A 1 
ATOM 335  C CB  . TYR A 1 40  ? -5.475  -2.978  -11.137 1.00 47.48 40  A 1 
ATOM 336  C CG  . TYR A 1 40  ? -5.211  -1.827  -10.186 1.00 45.43 40  A 1 
ATOM 337  C CD1 . TYR A 1 40  ? -4.632  -0.637  -10.667 1.00 42.95 40  A 1 
ATOM 338  C CD2 . TYR A 1 40  ? -5.558  -1.939  -8.823  1.00 42.04 40  A 1 
ATOM 339  C CE1 . TYR A 1 40  ? -4.389  0.436   -9.789  1.00 39.04 40  A 1 
ATOM 340  C CE2 . TYR A 1 40  ? -5.318  -0.865  -7.946  1.00 39.95 40  A 1 
ATOM 341  C CZ  . TYR A 1 40  ? -4.728  0.322   -8.428  1.00 40.68 40  A 1 
ATOM 342  O OH  . TYR A 1 40  ? -4.490  1.357   -7.577  1.00 39.02 40  A 1 
ATOM 343  N N   . ASP A 1 41  ? -7.212  -3.442  -14.212 1.00 52.42 41  A 1 
ATOM 344  C CA  . ASP A 1 41  ? -7.108  -4.286  -15.402 1.00 53.28 41  A 1 
ATOM 345  C C   . ASP A 1 41  ? -5.628  -4.571  -15.707 1.00 54.86 41  A 1 
ATOM 346  O O   . ASP A 1 41  ? -4.833  -3.672  -15.982 1.00 51.39 41  A 1 
ATOM 347  C CB  . ASP A 1 41  ? -7.849  -3.666  -16.598 1.00 48.01 41  A 1 
ATOM 348  C CG  . ASP A 1 41  ? -7.956  -4.641  -17.789 1.00 41.34 41  A 1 
ATOM 349  O OD1 . ASP A 1 41  ? -7.397  -5.763  -17.704 1.00 40.16 41  A 1 
ATOM 350  O OD2 . ASP A 1 41  ? -8.619  -4.298  -18.785 1.00 39.15 41  A 1 
ATOM 351  N N   . THR A 1 42  ? -5.248  -5.837  -15.617 1.00 53.32 42  A 1 
ATOM 352  C CA  . THR A 1 42  ? -3.891  -6.308  -15.920 1.00 52.70 42  A 1 
ATOM 353  C C   . THR A 1 42  ? -3.751  -6.817  -17.354 1.00 53.04 42  A 1 
ATOM 354  O O   . THR A 1 42  ? -2.647  -7.163  -17.767 1.00 50.38 42  A 1 
ATOM 355  C CB  . THR A 1 42  ? -3.431  -7.383  -14.921 1.00 48.90 42  A 1 
ATOM 356  O OG1 . THR A 1 42  ? -4.322  -8.472  -14.924 1.00 47.40 42  A 1 
ATOM 357  C CG2 . THR A 1 42  ? -3.340  -6.854  -13.488 1.00 47.66 42  A 1 
ATOM 358  N N   . LYS A 1 43  ? -4.824  -6.844  -18.149 1.00 55.44 43  A 1 
ATOM 359  C CA  . LYS A 1 43  ? -4.781  -7.349  -19.534 1.00 59.20 43  A 1 
ATOM 360  C C   . LYS A 1 43  ? -3.901  -6.473  -20.417 1.00 60.12 43  A 1 
ATOM 361  O O   . LYS A 1 43  ? -3.029  -6.989  -21.115 1.00 57.96 43  A 1 
ATOM 362  C CB  . LYS A 1 43  ? -6.195  -7.431  -20.118 1.00 57.97 43  A 1 
ATOM 363  C CG  . LYS A 1 43  ? -7.048  -8.511  -19.451 1.00 53.45 43  A 1 
ATOM 364  C CD  . LYS A 1 43  ? -8.486  -8.406  -19.958 1.00 49.62 43  A 1 
ATOM 365  C CE  . LYS A 1 43  ? -9.376  -9.401  -19.219 1.00 43.11 43  A 1 
ATOM 366  N NZ  . LYS A 1 43  ? -10.805 -9.082  -19.448 1.00 36.90 43  A 1 
ATOM 367  N N   . GLU A 1 44  ? -4.066  -5.149  -20.322 1.00 53.71 44  A 1 
ATOM 368  C CA  . GLU A 1 44  ? -3.249  -4.186  -21.075 1.00 54.38 44  A 1 
ATOM 369  C C   . GLU A 1 44  ? -1.766  -4.228  -20.675 1.00 54.43 44  A 1 
ATOM 370  O O   . GLU A 1 44  ? -0.881  -3.934  -21.478 1.00 51.76 44  A 1 
ATOM 371  C CB  . GLU A 1 44  ? -3.780  -2.764  -20.863 1.00 52.35 44  A 1 
ATOM 372  C CG  . GLU A 1 44  ? -5.206  -2.560  -21.404 1.00 46.77 44  A 1 
ATOM 373  C CD  . GLU A 1 44  ? -5.616  -1.077  -21.424 1.00 41.42 44  A 1 
ATOM 374  O OE1 . GLU A 1 44  ? -6.560  -0.755  -22.169 1.00 37.49 44  A 1 
ATOM 375  O OE2 . GLU A 1 44  ? -4.937  -0.264  -20.744 1.00 42.44 44  A 1 
ATOM 376  N N   . THR A 1 45  ? -1.485  -4.639  -19.438 1.00 56.25 45  A 1 
ATOM 377  C CA  . THR A 1 45  ? -0.129  -4.732  -18.877 1.00 53.47 45  A 1 
ATOM 378  C C   . THR A 1 45  ? 0.447   -6.152  -18.939 1.00 52.43 45  A 1 
ATOM 379  O O   . THR A 1 45  ? 1.439   -6.435  -18.268 1.00 50.05 45  A 1 
ATOM 380  C CB  . THR A 1 45  ? -0.084  -4.156  -17.457 1.00 52.68 45  A 1 
ATOM 381  O OG1 . THR A 1 45  ? -0.975  -4.855  -16.622 1.00 52.11 45  A 1 
ATOM 382  C CG2 . THR A 1 45  ? -0.489  -2.685  -17.417 1.00 52.53 45  A 1 
ATOM 383  N N   . LYS A 1 46  ? -0.150  -7.058  -19.706 1.00 54.45 46  A 1 
ATOM 384  C CA  . LYS A 1 46  ? 0.280   -8.464  -19.857 1.00 56.33 46  A 1 
ATOM 385  C C   . LYS A 1 46  ? 0.401   -9.212  -18.518 1.00 57.47 46  A 1 
ATOM 386  O O   . LYS A 1 46  ? 1.312   -10.010 -18.313 1.00 53.37 46  A 1 
ATOM 387  C CB  . LYS A 1 46  ? 1.569   -8.553  -20.692 1.00 56.40 46  A 1 
ATOM 388  C CG  . LYS A 1 46  ? 1.465   -7.891  -22.069 1.00 58.42 46  A 1 
ATOM 389  C CD  . LYS A 1 46  ? 2.807   -8.036  -22.791 1.00 51.62 46  A 1 
ATOM 390  C CE  . LYS A 1 46  ? 2.746   -7.373  -24.165 1.00 49.07 46  A 1 
ATOM 391  N NZ  . LYS A 1 46  ? 4.048   -7.477  -24.865 1.00 38.52 46  A 1 
ATOM 392  N N   . GLY A 1 47  ? -0.512  -8.941  -17.594 1.00 59.03 47  A 1 
ATOM 393  C CA  . GLY A 1 47  ? -0.542  -9.582  -16.281 1.00 57.60 47  A 1 
ATOM 394  C C   . GLY A 1 47  ? 0.232   -8.855  -15.181 1.00 62.67 47  A 1 
ATOM 395  O O   . GLY A 1 47  ? 0.233   -9.330  -14.045 1.00 60.07 47  A 1 
ATOM 396  N N   . HIS A 1 48  ? 0.855   -7.710  -15.465 1.00 48.38 48  A 1 
ATOM 397  C CA  . HIS A 1 48  ? 1.570   -6.905  -14.474 1.00 50.95 48  A 1 
ATOM 398  C C   . HIS A 1 48  ? 0.629   -5.938  -13.743 1.00 52.07 48  A 1 
ATOM 399  O O   . HIS A 1 48  ? -0.156  -5.212  -14.349 1.00 52.16 48  A 1 
ATOM 400  C CB  . HIS A 1 48  ? 2.723   -6.134  -15.124 1.00 49.72 48  A 1 
ATOM 401  C CG  . HIS A 1 48  ? 3.822   -7.023  -15.641 1.00 48.39 48  A 1 
ATOM 402  N ND1 . HIS A 1 48  ? 4.987   -7.361  -14.985 1.00 43.82 48  A 1 
ATOM 403  C CD2 . HIS A 1 48  ? 3.858   -7.631  -16.865 1.00 40.91 48  A 1 
ATOM 404  C CE1 . HIS A 1 48  ? 5.703   -8.149  -15.801 1.00 43.82 48  A 1 
ATOM 405  N NE2 . HIS A 1 48  ? 5.052   -8.343  -16.953 1.00 45.16 48  A 1 
ATOM 406  N N   . PHE A 1 49  ? 0.777   -5.863  -12.421 1.00 43.28 49  A 1 
ATOM 407  C CA  . PHE A 1 49  ? 0.096   -4.878  -11.587 1.00 42.47 49  A 1 
ATOM 408  C C   . PHE A 1 49  ? 0.762   -3.497  -11.692 1.00 44.75 49  A 1 
ATOM 409  O O   . PHE A 1 49  ? 1.981   -3.366  -11.548 1.00 45.16 49  A 1 
ATOM 410  C CB  . PHE A 1 49  ? 0.077   -5.379  -10.141 1.00 41.19 49  A 1 
ATOM 411  C CG  . PHE A 1 49  ? -0.453  -4.366  -9.150  1.00 39.10 49  A 1 
ATOM 412  C CD1 . PHE A 1 49  ? 0.440   -3.611  -8.364  1.00 35.31 49  A 1 
ATOM 413  C CD2 . PHE A 1 49  ? -1.840  -4.167  -9.016  1.00 35.44 49  A 1 
ATOM 414  C CE1 . PHE A 1 49  ? -0.051  -2.680  -7.436  1.00 31.74 49  A 1 
ATOM 415  C CE2 . PHE A 1 49  ? -2.330  -3.233  -8.085  1.00 34.06 49  A 1 
ATOM 416  C CZ  . PHE A 1 49  ? -1.437  -2.495  -7.289  1.00 35.41 49  A 1 
ATOM 417  N N   . LYS A 1 50  ? -0.054  -2.430  -11.860 1.00 39.85 50  A 1 
ATOM 418  C CA  . LYS A 1 50  ? 0.409   -1.033  -11.882 1.00 41.47 50  A 1 
ATOM 419  C C   . LYS A 1 50  ? -0.446  -0.164  -10.962 1.00 42.71 50  A 1 
ATOM 420  O O   . LYS A 1 50  ? -1.665  -0.116  -11.098 1.00 42.07 50  A 1 
ATOM 421  C CB  . LYS A 1 50  ? 0.415   -0.524  -13.334 1.00 38.96 50  A 1 
ATOM 422  C CG  . LYS A 1 50  ? 1.066   0.862   -13.468 1.00 35.33 50  A 1 
ATOM 423  C CD  . LYS A 1 50  ? 1.101   1.306   -14.932 1.00 34.00 50  A 1 
ATOM 424  C CE  . LYS A 1 50  ? 1.742   2.689   -15.067 1.00 29.59 50  A 1 
ATOM 425  N NZ  . LYS A 1 50  ? 1.752   3.152   -16.481 1.00 25.61 50  A 1 
ATOM 426  N N   . ARG A 1 51  ? 0.197   0.561   -10.036 1.00 47.71 51  A 1 
ATOM 427  C CA  . ARG A 1 51  ? -0.482  1.537   -9.169  1.00 48.93 51  A 1 
ATOM 428  C C   . ARG A 1 51  ? -0.832  2.817   -9.921  1.00 50.42 51  A 1 
ATOM 429  O O   . ARG A 1 51  ? -0.068  3.267   -10.769 1.00 50.34 51  A 1 
ATOM 430  C CB  . ARG A 1 51  ? 0.361   1.861   -7.925  1.00 46.14 51  A 1 
ATOM 431  C CG  . ARG A 1 51  ? 0.290   0.719   -6.908  1.00 43.97 51  A 1 
ATOM 432  C CD  . ARG A 1 51  ? 1.047   1.070   -5.630  1.00 43.03 51  A 1 
ATOM 433  N NE  . ARG A 1 51  ? 0.854   -0.010  -4.641  1.00 41.53 51  A 1 
ATOM 434  C CZ  . ARG A 1 51  ? -0.082  -0.066  -3.707  1.00 36.79 51  A 1 
ATOM 435  N NH1 . ARG A 1 51  ? -0.839  0.951   -3.402  1.00 37.40 51  A 1 
ATOM 436  N NH2 . ARG A 1 51  ? -0.282  -1.175  -3.075  1.00 37.48 51  A 1 
ATOM 437  N N   . ALA A 1 52  ? -1.972  3.425   -9.551  1.00 49.94 52  A 1 
ATOM 438  C CA  . ALA A 1 52  ? -2.326  4.785   -9.952  1.00 49.78 52  A 1 
ATOM 439  C C   . ALA A 1 52  ? -1.541  5.817   -9.117  1.00 52.25 52  A 1 
ATOM 440  O O   . ALA A 1 52  ? -1.174  5.550   -7.972  1.00 49.09 52  A 1 
ATOM 441  C CB  . ALA A 1 52  ? -3.842  4.968   -9.824  1.00 45.26 52  A 1 
ATOM 442  N N   . ALA A 1 53  ? -1.289  6.996   -9.692  1.00 54.03 53  A 1 
ATOM 443  C CA  . ALA A 1 53  ? -0.630  8.103   -9.005  1.00 55.11 53  A 1 
ATOM 444  C C   . ALA A 1 53  ? -1.616  8.856   -8.092  1.00 58.88 53  A 1 
ATOM 445  O O   . ALA A 1 53  ? -2.790  9.019   -8.435  1.00 54.67 53  A 1 
ATOM 446  C CB  . ALA A 1 53  ? 0.009   9.029   -10.046 1.00 49.52 53  A 1 
ATOM 447  N N   . SER A 1 54  ? -1.118  9.359   -6.954  1.00 58.93 54  A 1 
ATOM 448  C CA  . SER A 1 54  ? -1.847  10.255  -6.054  1.00 59.88 54  A 1 
ATOM 449  C C   . SER A 1 54  ? -2.063  11.625  -6.713  1.00 64.67 54  A 1 
ATOM 450  O O   . SER A 1 54  ? -1.161  12.134  -7.383  1.00 61.45 54  A 1 
ATOM 451  C CB  . SER A 1 54  ? -1.066  10.415  -4.749  1.00 54.88 54  A 1 
ATOM 452  O OG  . SER A 1 54  ? -0.778  9.149   -4.174  1.00 49.71 54  A 1 
ATOM 453  N N   . GLN A 1 55  ? -3.237  12.237  -6.522  1.00 78.31 55  A 1 
ATOM 454  C CA  . GLN A 1 55  ? -3.615  13.495  -7.191  1.00 80.20 55  A 1 
ATOM 455  C C   . GLN A 1 55  ? -3.576  14.720  -6.264  1.00 84.15 55  A 1 
ATOM 456  O O   . GLN A 1 55  ? -3.178  15.800  -6.697  1.00 82.10 55  A 1 
ATOM 457  C CB  . GLN A 1 55  ? -4.999  13.363  -7.830  1.00 75.33 55  A 1 
ATOM 458  C CG  . GLN A 1 55  ? -5.069  12.278  -8.917  1.00 68.93 55  A 1 
ATOM 459  C CD  . GLN A 1 55  ? -6.387  12.318  -9.681  1.00 62.30 55  A 1 
ATOM 460  O OE1 . GLN A 1 55  ? -7.082  13.312  -9.710  1.00 58.54 55  A 1 
ATOM 461  N NE2 . GLN A 1 55  ? -6.781  11.254  -10.336 1.00 54.23 55  A 1 
ATOM 462  N N   . PHE A 1 56  ? -3.930  14.571  -4.985  1.00 90.67 56  A 1 
ATOM 463  C CA  . PHE A 1 56  ? -3.810  15.653  -4.005  1.00 91.67 56  A 1 
ATOM 464  C C   . PHE A 1 56  ? -2.365  15.738  -3.512  1.00 92.09 56  A 1 
ATOM 465  O O   . PHE A 1 56  ? -1.891  14.833  -2.827  1.00 91.00 56  A 1 
ATOM 466  C CB  . PHE A 1 56  ? -4.795  15.436  -2.856  1.00 92.00 56  A 1 
ATOM 467  C CG  . PHE A 1 56  ? -6.247  15.458  -3.284  1.00 92.55 56  A 1 
ATOM 468  C CD1 . PHE A 1 56  ? -6.930  16.682  -3.392  1.00 90.92 56  A 1 
ATOM 469  C CD2 . PHE A 1 56  ? -6.919  14.254  -3.567  1.00 91.33 56  A 1 
ATOM 470  C CE1 . PHE A 1 56  ? -8.283  16.701  -3.769  1.00 90.72 56  A 1 
ATOM 471  C CE2 . PHE A 1 56  ? -8.272  14.273  -3.949  1.00 91.15 56  A 1 
ATOM 472  C CZ  . PHE A 1 56  ? -8.957  15.498  -4.045  1.00 91.85 56  A 1 
ATOM 473  N N   . ARG A 1 57  ? -1.668  16.822  -3.861  1.00 94.54 57  A 1 
ATOM 474  C CA  . ARG A 1 57  ? -0.212  16.953  -3.650  1.00 94.46 57  A 1 
ATOM 475  C C   . ARG A 1 57  ? 0.183   18.296  -3.026  1.00 95.37 57  A 1 
ATOM 476  O O   . ARG A 1 57  ? 1.282   18.798  -3.262  1.00 94.93 57  A 1 
ATOM 477  C CB  . ARG A 1 57  ? 0.532   16.691  -4.977  1.00 92.82 57  A 1 
ATOM 478  C CG  . ARG A 1 57  ? 0.231   15.332  -5.640  1.00 89.93 57  A 1 
ATOM 479  C CD  . ARG A 1 57  ? 0.661   14.115  -4.796  1.00 86.33 57  A 1 
ATOM 480  N NE  . ARG A 1 57  ? 2.133   14.020  -4.732  1.00 83.68 57  A 1 
ATOM 481  C CZ  . ARG A 1 57  ? 2.926   13.377  -5.560  1.00 82.64 57  A 1 
ATOM 482  N NH1 . ARG A 1 57  ? 2.482   12.701  -6.577  1.00 74.35 57  A 1 
ATOM 483  N NH2 . ARG A 1 57  ? 4.201   13.397  -5.379  1.00 73.00 57  A 1 
ATOM 484  N N   . ASN A 1 58  ? -0.710  18.908  -2.227  1.00 96.55 58  A 1 
ATOM 485  C CA  . ASN A 1 58  ? -0.386  20.095  -1.437  1.00 96.83 58  A 1 
ATOM 486  C C   . ASN A 1 58  ? 0.464   19.723  -0.215  1.00 97.32 58  A 1 
ATOM 487  O O   . ASN A 1 58  ? 0.440   18.585  0.260   1.00 97.24 58  A 1 
ATOM 488  C CB  . ASN A 1 58  ? -1.670  20.824  -1.022  1.00 96.53 58  A 1 
ATOM 489  C CG  . ASN A 1 58  ? -2.515  21.257  -2.200  1.00 95.58 58  A 1 
ATOM 490  O OD1 . ASN A 1 58  ? -2.055  21.934  -3.101  1.00 90.48 58  A 1 
ATOM 491  N ND2 . ASN A 1 58  ? -3.770  20.878  -2.234  1.00 89.98 58  A 1 
ATOM 492  N N   . TRP A 1 59  ? 1.184   20.715  0.322   1.00 98.14 59  A 1 
ATOM 493  C CA  . TRP A 1 59  ? 2.096   20.524  1.450   1.00 98.32 59  A 1 
ATOM 494  C C   . TRP A 1 59  ? 1.698   21.369  2.648   1.00 98.47 59  A 1 
ATOM 495  O O   . TRP A 1 59  ? 1.359   22.547  2.503   1.00 98.16 59  A 1 
ATOM 496  C CB  . TRP A 1 59  ? 3.528   20.838  1.015   1.00 98.06 59  A 1 
ATOM 497  C CG  . TRP A 1 59  ? 4.163   19.777  0.175   1.00 97.91 59  A 1 
ATOM 498  C CD1 . TRP A 1 59  ? 3.819   19.457  -1.093  1.00 97.16 59  A 1 
ATOM 499  C CD2 . TRP A 1 59  ? 5.232   18.859  0.544   1.00 97.79 59  A 1 
ATOM 500  N NE1 . TRP A 1 59  ? 4.595   18.410  -1.532  1.00 97.01 59  A 1 
ATOM 501  C CE2 . TRP A 1 59  ? 5.491   18.004  -0.565  1.00 97.32 59  A 1 
ATOM 502  C CE3 . TRP A 1 59  ? 6.009   18.664  1.704   1.00 97.25 59  A 1 
ATOM 503  C CZ2 . TRP A 1 59  ? 6.472   17.007  -0.530  1.00 96.59 59  A 1 
ATOM 504  C CZ3 . TRP A 1 59  ? 7.001   17.667  1.749   1.00 96.49 59  A 1 
ATOM 505  C CH2 . TRP A 1 59  ? 7.235   16.840  0.634   1.00 96.10 59  A 1 
ATOM 506  N N   . ILE A 1 60  ? 1.816   20.775  3.841   1.00 98.73 60  A 1 
ATOM 507  C CA  . ILE A 1 60  ? 1.830   21.522  5.096   1.00 98.78 60  A 1 
ATOM 508  C C   . ILE A 1 60  ? 3.245   22.056  5.303   1.00 98.73 60  A 1 
ATOM 509  O O   . ILE A 1 60  ? 4.214   21.289  5.285   1.00 98.55 60  A 1 
ATOM 510  C CB  . ILE A 1 60  ? 1.367   20.659  6.285   1.00 98.77 60  A 1 
ATOM 511  C CG1 . ILE A 1 60  ? -0.062  20.128  6.038   1.00 98.50 60  A 1 
ATOM 512  C CG2 . ILE A 1 60  ? 1.437   21.486  7.582   1.00 98.58 60  A 1 
ATOM 513  C CD1 . ILE A 1 60  ? -0.574  19.190  7.137   1.00 97.98 60  A 1 
ATOM 514  N N   . THR A 1 61  ? 3.357   23.362  5.546   1.00 98.66 61  A 1 
ATOM 515  C CA  . THR A 1 61  ? 4.629   24.028  5.858   1.00 98.66 61  A 1 
ATOM 516  C C   . THR A 1 61  ? 4.514   24.831  7.155   1.00 98.68 61  A 1 
ATOM 517  O O   . THR A 1 61  ? 3.412   25.116  7.633   1.00 98.56 61  A 1 
ATOM 518  C CB  . THR A 1 61  ? 5.104   24.917  4.695   1.00 98.50 61  A 1 
ATOM 519  O OG1 . THR A 1 61  ? 4.153   25.919  4.455   1.00 97.80 61  A 1 
ATOM 520  C CG2 . THR A 1 61  ? 5.316   24.139  3.397   1.00 97.34 61  A 1 
ATOM 521  N N   . VAL A 1 62  ? 5.648   25.203  7.744   1.00 98.55 62  A 1 
ATOM 522  C CA  . VAL A 1 62  ? 5.703   25.956  9.016   1.00 98.48 62  A 1 
ATOM 523  C C   . VAL A 1 62  ? 4.903   27.264  8.940   1.00 98.49 62  A 1 
ATOM 524  O O   . VAL A 1 62  ? 4.178   27.616  9.876   1.00 97.98 62  A 1 
ATOM 525  C CB  . VAL A 1 62  ? 7.171   26.250  9.391   1.00 98.08 62  A 1 
ATOM 526  C CG1 . VAL A 1 62  ? 7.294   27.072  10.679  1.00 95.68 62  A 1 
ATOM 527  C CG2 . VAL A 1 62  ? 7.969   24.956  9.585   1.00 96.48 62  A 1 
ATOM 528  N N   . ASP A 1 63  ? 5.007   27.990  7.823   1.00 98.34 63  A 1 
ATOM 529  C CA  . ASP A 1 63  ? 4.406   29.309  7.596   1.00 98.11 63  A 1 
ATOM 530  C C   . ASP A 1 63  ? 3.154   29.282  6.700   1.00 98.27 63  A 1 
ATOM 531  O O   . ASP A 1 63  ? 2.432   30.278  6.622   1.00 97.26 63  A 1 
ATOM 532  C CB  . ASP A 1 63  ? 5.489   30.247  7.040   1.00 97.40 63  A 1 
ATOM 533  C CG  . ASP A 1 63  ? 6.074   29.810  5.689   1.00 96.32 63  A 1 
ATOM 534  O OD1 . ASP A 1 63  ? 5.731   28.701  5.216   1.00 94.05 63  A 1 
ATOM 535  O OD2 . ASP A 1 63  ? 6.895   30.582  5.153   1.00 93.12 63  A 1 
ATOM 536  N N   . GLY A 1 64  ? 2.854   28.145  6.068   1.00 97.97 64  A 1 
ATOM 537  C CA  . GLY A 1 64  ? 1.774   27.994  5.097   1.00 97.98 64  A 1 
ATOM 538  C C   . GLY A 1 64  ? 2.157   28.363  3.663   1.00 98.16 64  A 1 
ATOM 539  O O   . GLY A 1 64  ? 1.271   28.440  2.808   1.00 97.22 64  A 1 
ATOM 540  N N   . ALA A 1 65  ? 3.441   28.592  3.370   1.00 98.24 65  A 1 
ATOM 541  C CA  . ALA A 1 65  ? 3.926   28.748  2.000   1.00 98.12 65  A 1 
ATOM 542  C C   . ALA A 1 65  ? 3.710   27.464  1.175   1.00 98.18 65  A 1 
ATOM 543  O O   . ALA A 1 65  ? 3.521   26.377  1.721   1.00 97.50 65  A 1 
ATOM 544  C CB  . ALA A 1 65  ? 5.402   29.160  2.032   1.00 97.63 65  A 1 
ATOM 545  N N   . ALA A 1 66  ? 3.732   27.575  -0.152  1.00 97.56 66  A 1 
ATOM 546  C CA  . ALA A 1 66  ? 3.687   26.408  -1.023  1.00 97.30 66  A 1 
ATOM 547  C C   . ALA A 1 66  ? 4.915   25.508  -0.787  1.00 97.28 66  A 1 
ATOM 548  O O   . ALA A 1 66  ? 6.028   25.995  -0.600  1.00 96.03 66  A 1 
ATOM 549  C CB  . ALA A 1 66  ? 3.577   26.861  -2.482  1.00 96.13 66  A 1 
ATOM 550  N N   . GLY A 1 67  ? 4.703   24.186  -0.792  1.00 97.06 67  A 1 
ATOM 551  C CA  . GLY A 1 67  ? 5.778   23.199  -0.733  1.00 96.57 67  A 1 
ATOM 552  C C   . GLY A 1 67  ? 6.347   22.859  -2.115  1.00 96.67 67  A 1 
ATOM 553  O O   . GLY A 1 67  ? 6.085   23.571  -3.087  1.00 95.55 67  A 1 
ATOM 554  N N   . PRO A 1 68  ? 7.074   21.732  -2.240  1.00 96.89 68  A 1 
ATOM 555  C CA  . PRO A 1 68  ? 7.624   21.267  -3.520  1.00 95.83 68  A 1 
ATOM 556  C C   . PRO A 1 68  ? 6.583   21.034  -4.626  1.00 95.34 68  A 1 
ATOM 557  O O   . PRO A 1 68  ? 6.927   21.024  -5.808  1.00 92.68 68  A 1 
ATOM 558  C CB  . PRO A 1 68  ? 8.346   19.957  -3.184  1.00 94.73 68  A 1 
ATOM 559  C CG  . PRO A 1 68  ? 8.728   20.127  -1.716  1.00 93.77 68  A 1 
ATOM 560  C CD  . PRO A 1 68  ? 7.547   20.903  -1.146  1.00 96.22 68  A 1 
ATOM 561  N N   . SER A 1 69  ? 5.319   20.821  -4.256  1.00 94.51 69  A 1 
ATOM 562  C CA  . SER A 1 69  ? 4.182   20.669  -5.163  1.00 94.09 69  A 1 
ATOM 563  C C   . SER A 1 69  ? 2.919   21.287  -4.565  1.00 94.66 69  A 1 
ATOM 564  O O   . SER A 1 69  ? 2.835   21.520  -3.356  1.00 93.61 69  A 1 
ATOM 565  C CB  . SER A 1 69  ? 3.953   19.188  -5.500  1.00 92.39 69  A 1 
ATOM 566  O OG  . SER A 1 69  ? 3.759   18.425  -4.321  1.00 90.15 69  A 1 
ATOM 567  N N   . GLY A 1 70  ? 1.915   21.529  -5.411  1.00 93.35 70  A 1 
ATOM 568  C CA  . GLY A 1 70  ? 0.631   22.089  -5.002  1.00 92.92 70  A 1 
ATOM 569  C C   . GLY A 1 70  ? 0.677   23.591  -4.706  1.00 93.54 70  A 1 
ATOM 570  O O   . GLY A 1 70  ? 1.538   24.320  -5.196  1.00 92.32 70  A 1 
ATOM 571  N N   . VAL A 1 71  ? -0.298  24.061  -3.905  1.00 93.96 71  A 1 
ATOM 572  C CA  . VAL A 1 71  ? -0.475  25.470  -3.539  1.00 94.00 71  A 1 
ATOM 573  C C   . VAL A 1 71  ? -0.230  25.681  -2.043  1.00 94.73 71  A 1 
ATOM 574  O O   . VAL A 1 71  ? -0.313  24.738  -1.252  1.00 94.50 71  A 1 
ATOM 575  C CB  . VAL A 1 71  ? -1.857  26.005  -3.969  1.00 92.82 71  A 1 
ATOM 576  C CG1 . VAL A 1 71  ? -2.031  25.924  -5.490  1.00 90.22 71  A 1 
ATOM 577  C CG2 . VAL A 1 71  ? -3.022  25.276  -3.297  1.00 89.44 71  A 1 
ATOM 578  N N   . GLY A 1 72  ? 0.061   26.923  -1.640  1.00 95.12 72  A 1 
ATOM 579  C CA  . GLY A 1 72  ? 0.175   27.315  -0.237  1.00 95.32 72  A 1 
ATOM 580  C C   . GLY A 1 72  ? -1.180  27.404  0.481   1.00 96.00 72  A 1 
ATOM 581  O O   . GLY A 1 72  ? -2.232  27.092  -0.076  1.00 95.05 72  A 1 
ATOM 582  N N   . GLY A 1 73  ? -1.156  27.858  1.742   1.00 96.64 73  A 1 
ATOM 583  C CA  . GLY A 1 73  ? -2.342  28.031  2.585   1.00 96.67 73  A 1 
ATOM 584  C C   . GLY A 1 73  ? -2.486  26.984  3.693   1.00 97.44 73  A 1 
ATOM 585  O O   . GLY A 1 73  ? -3.306  27.162  4.595   1.00 96.25 73  A 1 
ATOM 586  N N   . PHE A 1 74  ? -1.659  25.944  3.698   1.00 98.30 74  A 1 
ATOM 587  C CA  . PHE A 1 74  ? -1.670  24.860  4.676   1.00 98.50 74  A 1 
ATOM 588  C C   . PHE A 1 74  ? -0.556  25.051  5.717   1.00 98.60 74  A 1 
ATOM 589  O O   . PHE A 1 74  ? 0.486   24.403  5.676   1.00 98.35 74  A 1 
ATOM 590  C CB  . PHE A 1 74  ? -1.595  23.516  3.949   1.00 98.37 74  A 1 
ATOM 591  C CG  . PHE A 1 74  ? -2.672  23.326  2.900   1.00 98.40 74  A 1 
ATOM 592  C CD1 . PHE A 1 74  ? -3.983  22.994  3.280   1.00 97.86 74  A 1 
ATOM 593  C CD2 . PHE A 1 74  ? -2.364  23.505  1.538   1.00 97.95 74  A 1 
ATOM 594  C CE1 . PHE A 1 74  ? -4.982  22.828  2.303   1.00 97.51 74  A 1 
ATOM 595  C CE2 . PHE A 1 74  ? -3.363  23.340  0.561   1.00 97.50 74  A 1 
ATOM 596  C CZ  . PHE A 1 74  ? -4.671  22.999  0.942   1.00 97.58 74  A 1 
ATOM 597  N N   . LYS A 1 75  ? -0.776  25.970  6.662   1.00 98.73 75  A 1 
ATOM 598  C CA  . LYS A 1 75  ? 0.161   26.205  7.767   1.00 98.79 75  A 1 
ATOM 599  C C   . LYS A 1 75  ? 0.074   25.083  8.807   1.00 98.82 75  A 1 
ATOM 600  O O   . LYS A 1 75  ? -1.027  24.646  9.134   1.00 98.63 75  A 1 
ATOM 601  C CB  . LYS A 1 75  ? -0.113  27.585  8.373   1.00 98.54 75  A 1 
ATOM 602  C CG  . LYS A 1 75  ? 0.928   27.949  9.436   1.00 97.50 75  A 1 
ATOM 603  C CD  . LYS A 1 75  ? 0.685   29.346  10.001  1.00 96.16 75  A 1 
ATOM 604  C CE  . LYS A 1 75  ? 1.733   29.596  11.084  1.00 90.73 75  A 1 
ATOM 605  N NZ  . LYS A 1 75  ? 1.599   30.941  11.680  1.00 83.70 75  A 1 
ATOM 606  N N   . ALA A 1 76  ? 1.206   24.658  9.363   1.00 98.70 76  A 1 
ATOM 607  C CA  . ALA A 1 76  ? 1.252   23.739  10.496  1.00 98.71 76  A 1 
ATOM 608  C C   . ALA A 1 76  ? 0.611   24.387  11.738  1.00 98.64 76  A 1 
ATOM 609  O O   . ALA A 1 76  ? 1.151   25.328  12.318  1.00 98.25 76  A 1 
ATOM 610  C CB  . ALA A 1 76  ? 2.703   23.314  10.733  1.00 98.56 76  A 1 
ATOM 611  N N   . GLU A 1 77  ? -0.564  23.890  12.135  1.00 98.55 77  A 1 
ATOM 612  C CA  . GLU A 1 77  ? -1.382  24.400  13.245  1.00 98.44 77  A 1 
ATOM 613  C C   . GLU A 1 77  ? -1.927  23.212  14.055  1.00 98.50 77  A 1 
ATOM 614  O O   . GLU A 1 77  ? -2.286  22.174  13.489  1.00 98.05 77  A 1 
ATOM 615  C CB  . GLU A 1 77  ? -2.537  25.289  12.712  1.00 97.66 77  A 1 
ATOM 616  C CG  . GLU A 1 77  ? -2.092  26.646  12.124  1.00 94.35 77  A 1 
ATOM 617  C CD  . GLU A 1 77  ? -3.190  27.464  11.385  1.00 95.54 77  A 1 
ATOM 618  O OE1 . GLU A 1 77  ? -2.865  28.544  10.822  1.00 88.94 77  A 1 
ATOM 619  O OE2 . GLU A 1 77  ? -4.366  27.047  11.270  1.00 90.48 77  A 1 
ATOM 620  N N   . THR A 1 78  ? -2.008  23.365  15.380  1.00 98.41 78  A 1 
ATOM 621  C CA  . THR A 1 78  ? -2.621  22.374  16.279  1.00 98.30 78  A 1 
ATOM 622  C C   . THR A 1 78  ? -4.099  22.188  15.941  1.00 98.35 78  A 1 
ATOM 623  O O   . THR A 1 78  ? -4.808  23.157  15.686  1.00 97.74 78  A 1 
ATOM 624  C CB  . THR A 1 78  ? -2.472  22.789  17.749  1.00 97.52 78  A 1 
ATOM 625  O OG1 . THR A 1 78  ? -1.106  22.957  18.040  1.00 92.52 78  A 1 
ATOM 626  C CG2 . THR A 1 78  ? -3.002  21.753  18.734  1.00 93.04 78  A 1 
ATOM 627  N N   . ASP A 1 79  ? -4.549  20.938  15.945  1.00 97.40 79  A 1 
ATOM 628  C CA  . ASP A 1 79  ? -5.932  20.530  15.695  1.00 97.42 79  A 1 
ATOM 629  C C   . ASP A 1 79  ? -6.524  20.972  14.332  1.00 97.90 79  A 1 
ATOM 630  O O   . ASP A 1 79  ? -7.731  20.898  14.109  1.00 96.91 79  A 1 
ATOM 631  C CB  . ASP A 1 79  ? -6.825  20.885  16.905  1.00 95.97 79  A 1 
ATOM 632  C CG  . ASP A 1 79  ? -8.138  20.113  16.838  1.00 87.88 79  A 1 
ATOM 633  O OD1 . ASP A 1 79  ? -8.069  18.882  16.624  1.00 82.92 79  A 1 
ATOM 634  O OD2 . ASP A 1 79  ? -9.214  20.740  16.810  1.00 80.00 79  A 1 
ATOM 635  N N   . ARG A 1 80  ? -5.693  21.408  13.387  1.00 98.57 80  A 1 
ATOM 636  C CA  . ARG A 1 80  ? -6.155  21.773  12.040  1.00 98.72 80  A 1 
ATOM 637  C C   . ARG A 1 80  ? -6.345  20.562  11.126  1.00 98.76 80  A 1 
ATOM 638  O O   . ARG A 1 80  ? -7.216  20.578  10.265  1.00 98.52 80  A 1 
ATOM 639  C CB  . ARG A 1 80  ? -5.190  22.795  11.443  1.00 98.60 80  A 1 
ATOM 640  C CG  . ARG A 1 80  ? -5.640  23.235  10.047  1.00 98.42 80  A 1 
ATOM 641  C CD  . ARG A 1 80  ? -4.793  24.394  9.545   1.00 98.27 80  A 1 
ATOM 642  N NE  . ARG A 1 80  ? -5.147  24.690  8.158   1.00 98.16 80  A 1 
ATOM 643  C CZ  . ARG A 1 80  ? -4.622  25.595  7.366   1.00 98.24 80  A 1 
ATOM 644  N NH1 . ARG A 1 80  ? -3.703  26.421  7.765   1.00 97.24 80  A 1 
ATOM 645  N NH2 . ARG A 1 80  ? -5.029  25.671  6.139   1.00 97.21 80  A 1 
ATOM 646  N N   . TYR A 1 81  ? -5.534  19.525  11.298  1.00 98.76 81  A 1 
ATOM 647  C CA  . TYR A 1 81  ? -5.458  18.419  10.352  1.00 98.77 81  A 1 
ATOM 648  C C   . TYR A 1 81  ? -6.028  17.124  10.915  1.00 98.68 81  A 1 
ATOM 649  O O   . TYR A 1 81  ? -6.019  16.878  12.124  1.00 98.30 81  A 1 
ATOM 650  C CB  . TYR A 1 81  ? -4.018  18.257  9.853   1.00 98.78 81  A 1 
ATOM 651  C CG  . TYR A 1 81  ? -3.499  19.513  9.192   1.00 98.83 81  A 1 
ATOM 652  C CD1 . TYR A 1 81  ? -3.955  19.874  7.909   1.00 98.65 81  A 1 
ATOM 653  C CD2 . TYR A 1 81  ? -2.614  20.364  9.887   1.00 98.68 81  A 1 
ATOM 654  C CE1 . TYR A 1 81  ? -3.538  21.081  7.324   1.00 98.57 81  A 1 
ATOM 655  C CE2 . TYR A 1 81  ? -2.194  21.570  9.302   1.00 98.56 81  A 1 
ATOM 656  C CZ  . TYR A 1 81  ? -2.658  21.934  8.022   1.00 98.67 81  A 1 
ATOM 657  O OH  . TYR A 1 81  ? -2.274  23.108  7.462   1.00 98.37 81  A 1 
ATOM 658  N N   . HIS A 1 82  ? -6.509  16.279  10.010  1.00 98.57 82  A 1 
ATOM 659  C CA  . HIS A 1 82  ? -7.031  14.954  10.310  1.00 98.57 82  A 1 
ATOM 660  C C   . HIS A 1 82  ? -6.483  13.924  9.322   1.00 98.54 82  A 1 
ATOM 661  O O   . HIS A 1 82  ? -6.355  14.204  8.135   1.00 98.20 82  A 1 
ATOM 662  C CB  . HIS A 1 82  ? -8.558  15.002  10.277  1.00 98.39 82  A 1 
ATOM 663  C CG  . HIS A 1 82  ? -9.166  13.704  10.716  1.00 98.35 82  A 1 
ATOM 664  N ND1 . HIS A 1 82  ? -9.233  13.262  12.021  1.00 94.89 82  A 1 
ATOM 665  C CD2 . HIS A 1 82  ? -9.686  12.735  9.916   1.00 95.15 82  A 1 
ATOM 666  C CE1 . HIS A 1 82  ? -9.787  12.043  11.995  1.00 95.40 82  A 1 
ATOM 667  N NE2 . HIS A 1 82  ? -10.074 11.689  10.741  1.00 95.89 82  A 1 
ATOM 668  N N   . LEU A 1 83  ? -6.158  12.740  9.815   1.00 98.07 83  A 1 
ATOM 669  C CA  . LEU A 1 83  ? -5.572  11.675  9.011   1.00 97.89 83  A 1 
ATOM 670  C C   . LEU A 1 83  ? -6.549  10.501  8.894   1.00 98.04 83  A 1 
ATOM 671  O O   . LEU A 1 83  ? -6.942  9.911   9.896   1.00 97.46 83  A 1 
ATOM 672  C CB  . LEU A 1 83  ? -4.235  11.283  9.664   1.00 96.89 83  A 1 
ATOM 673  C CG  . LEU A 1 83  ? -3.420  10.259  8.865   1.00 93.17 83  A 1 
ATOM 674  C CD1 . LEU A 1 83  ? -2.811  10.864  7.603   1.00 92.34 83  A 1 
ATOM 675  C CD2 . LEU A 1 83  ? -2.290  9.728   9.742   1.00 92.30 83  A 1 
ATOM 676  N N   . TYR A 1 84  ? -6.889  10.105  7.671   1.00 97.97 84  A 1 
ATOM 677  C CA  . TYR A 1 84  ? -7.618  8.872   7.387   1.00 97.88 84  A 1 
ATOM 678  C C   . TYR A 1 84  ? -6.650  7.758   6.994   1.00 97.48 84  A 1 
ATOM 679  O O   . TYR A 1 84  ? -5.837  7.921   6.078   1.00 96.80 84  A 1 
ATOM 680  C CB  . TYR A 1 84  ? -8.665  9.105   6.303   1.00 97.97 84  A 1 
ATOM 681  C CG  . TYR A 1 84  ? -9.749  10.087  6.693   1.00 98.20 84  A 1 
ATOM 682  C CD1 . TYR A 1 84  ? -10.833 9.648   7.469   1.00 97.76 84  A 1 
ATOM 683  C CD2 . TYR A 1 84  ? -9.684  11.430  6.269   1.00 97.84 84  A 1 
ATOM 684  C CE1 . TYR A 1 84  ? -11.869 10.538  7.801   1.00 97.58 84  A 1 
ATOM 685  C CE2 . TYR A 1 84  ? -10.719 12.322  6.603   1.00 97.65 84  A 1 
ATOM 686  C CZ  . TYR A 1 84  ? -11.820 11.875  7.361   1.00 97.89 84  A 1 
ATOM 687  O OH  . TYR A 1 84  ? -12.837 12.721  7.659   1.00 97.39 84  A 1 
ATOM 688  N N   . VAL A 1 85  ? -6.737  6.629   7.683   1.00 97.10 85  A 1 
ATOM 689  C CA  . VAL A 1 85  ? -5.821  5.498   7.501   1.00 96.76 85  A 1 
ATOM 690  C C   . VAL A 1 85  ? -6.539  4.150   7.525   1.00 96.66 85  A 1 
ATOM 691  O O   . VAL A 1 85  ? -7.594  4.001   8.129   1.00 96.08 85  A 1 
ATOM 692  C CB  . VAL A 1 85  ? -4.699  5.483   8.559   1.00 96.16 85  A 1 
ATOM 693  C CG1 . VAL A 1 85  ? -3.806  6.715   8.450   1.00 93.80 85  A 1 
ATOM 694  C CG2 . VAL A 1 85  ? -5.224  5.382   9.999   1.00 93.49 85  A 1 
ATOM 695  N N   . SER A 1 86  ? -5.915  3.144   6.935   1.00 95.49 86  A 1 
ATOM 696  C CA  . SER A 1 86  ? -6.133  1.736   7.277   1.00 95.16 86  A 1 
ATOM 697  C C   . SER A 1 86  ? -4.910  1.217   8.026   1.00 95.15 86  A 1 
ATOM 698  O O   . SER A 1 86  ? -3.780  1.445   7.582   1.00 94.15 86  A 1 
ATOM 699  C CB  . SER A 1 86  ? -6.390  0.902   6.022   1.00 94.19 86  A 1 
ATOM 700  O OG  . SER A 1 86  ? -6.401  -0.476  6.353   1.00 89.27 86  A 1 
ATOM 701  N N   . LEU A 1 87  ? -5.114  0.489   9.128   1.00 94.61 87  A 1 
ATOM 702  C CA  . LEU A 1 87  ? -4.018  -0.169  9.861   1.00 94.45 87  A 1 
ATOM 703  C C   . LEU A 1 87  ? -3.383  -1.305  9.041   1.00 94.54 87  A 1 
ATOM 704  O O   . LEU A 1 87  ? -2.244  -1.696  9.292   1.00 93.21 87  A 1 
ATOM 705  C CB  . LEU A 1 87  ? -4.524  -0.696  11.217  1.00 94.28 87  A 1 
ATOM 706  C CG  . LEU A 1 87  ? -5.232  0.329   12.120  1.00 93.86 87  A 1 
ATOM 707  C CD1 . LEU A 1 87  ? -5.648  -0.342  13.431  1.00 91.50 87  A 1 
ATOM 708  C CD2 . LEU A 1 87  ? -4.349  1.528   12.451  1.00 91.64 87  A 1 
ATOM 709  N N   . ALA A 1 88  ? -4.096  -1.813  8.029   1.00 92.84 88  A 1 
ATOM 710  C CA  . ALA A 1 88  ? -3.564  -2.820  7.118   1.00 92.09 88  A 1 
ATOM 711  C C   . ALA A 1 88  ? -2.600  -2.240  6.077   1.00 92.78 88  A 1 
ATOM 712  O O   . ALA A 1 88  ? -1.624  -2.895  5.710   1.00 90.99 88  A 1 
ATOM 713  C CB  . ALA A 1 88  ? -4.735  -3.517  6.438   1.00 90.37 88  A 1 
ATOM 714  N N   . CYS A 1 89  ? -2.846  -1.012  5.613   1.00 91.59 89  A 1 
ATOM 715  C CA  . CYS A 1 89  ? -2.109  -0.413  4.507   1.00 91.26 89  A 1 
ATOM 716  C C   . CYS A 1 89  ? -0.683  -0.006  4.930   1.00 92.04 89  A 1 
ATOM 717  O O   . CYS A 1 89  ? -0.535  0.850   5.801   1.00 91.42 89  A 1 
ATOM 718  C CB  . CYS A 1 89  ? -2.916  0.777   3.980   1.00 88.80 89  A 1 
ATOM 719  S SG  . CYS A 1 89  ? -2.022  1.583   2.620   1.00 83.39 89  A 1 
ATOM 720  N N   . PRO A 1 90  ? 0.385   -0.529  4.296   1.00 91.73 90  A 1 
ATOM 721  C CA  . PRO A 1 90  ? 1.755   -0.164  4.657   1.00 91.90 90  A 1 
ATOM 722  C C   . PRO A 1 90  ? 2.078   1.311   4.376   1.00 93.07 90  A 1 
ATOM 723  O O   . PRO A 1 90  ? 2.865   1.907   5.108   1.00 91.62 90  A 1 
ATOM 724  C CB  . PRO A 1 90  ? 2.647   -1.117  3.853   1.00 90.99 90  A 1 
ATOM 725  C CG  . PRO A 1 90  ? 1.788   -1.481  2.646   1.00 89.63 90  A 1 
ATOM 726  C CD  . PRO A 1 90  ? 0.372   -1.487  3.206   1.00 92.32 90  A 1 
ATOM 727  N N   . TRP A 1 91  ? 1.458   1.934   3.376   1.00 92.98 91  A 1 
ATOM 728  C CA  . TRP A 1 91  ? 1.624   3.361   3.081   1.00 92.83 91  A 1 
ATOM 729  C C   . TRP A 1 91  ? 0.995   4.233   4.166   1.00 94.06 91  A 1 
ATOM 730  O O   . TRP A 1 91  ? 1.661   5.135   4.675   1.00 90.79 91  A 1 
ATOM 731  C CB  . TRP A 1 91  ? 1.041   3.710   1.700   1.00 89.83 91  A 1 
ATOM 732  C CG  . TRP A 1 91  ? 1.721   3.040   0.542   1.00 86.94 91  A 1 
ATOM 733  C CD1 . TRP A 1 91  ? 2.770   3.527   -0.152  1.00 76.98 91  A 1 
ATOM 734  C CD2 . TRP A 1 91  ? 1.462   1.725   -0.014  1.00 83.04 91  A 1 
ATOM 735  N NE1 . TRP A 1 91  ? 3.196   2.596   -1.076  1.00 73.41 91  A 1 
ATOM 736  C CE2 . TRP A 1 91  ? 2.451   1.455   -1.007  1.00 77.14 91  A 1 
ATOM 737  C CE3 . TRP A 1 91  ? 0.527   0.711   0.254   1.00 71.89 91  A 1 
ATOM 738  C CZ2 . TRP A 1 91  ? 2.546   0.212   -1.657  1.00 72.82 91  A 1 
ATOM 739  C CZ3 . TRP A 1 91  ? 0.603   -0.532  -0.409  1.00 67.48 91  A 1 
ATOM 740  C CH2 . TRP A 1 91  ? 1.619   -0.790  -1.342  1.00 68.19 91  A 1 
ATOM 741  N N   . ALA A 1 92  ? -0.242  3.936   4.579   1.00 92.51 92  A 1 
ATOM 742  C CA  . ALA A 1 92  ? -0.898  4.644   5.674   1.00 93.12 92  A 1 
ATOM 743  C C   . ALA A 1 92  ? -0.192  4.405   7.018   1.00 94.50 92  A 1 
ATOM 744  O O   . ALA A 1 92  ? -0.042  5.329   7.815   1.00 93.74 92  A 1 
ATOM 745  C CB  . ALA A 1 92  ? -2.364  4.216   5.707   1.00 91.98 92  A 1 
ATOM 746  N N   . HIS A 1 93  ? 0.334   3.205   7.250   1.00 93.71 93  A 1 
ATOM 747  C CA  . HIS A 1 93  ? 1.070   2.873   8.472   1.00 94.78 93  A 1 
ATOM 748  C C   . HIS A 1 93  ? 2.311   3.760   8.679   1.00 95.77 93  A 1 
ATOM 749  O O   . HIS A 1 93  ? 2.577   4.182   9.803   1.00 95.68 93  A 1 
ATOM 750  C CB  . HIS A 1 93  ? 1.427   1.383   8.435   1.00 94.15 93  A 1 
ATOM 751  C CG  . HIS A 1 93  ? 1.988   0.817   9.717   1.00 93.38 93  A 1 
ATOM 752  N ND1 . HIS A 1 93  ? 2.585   -0.423  9.843   1.00 86.93 93  A 1 
ATOM 753  C CD2 . HIS A 1 93  ? 1.973   1.391   10.957  1.00 84.08 93  A 1 
ATOM 754  C CE1 . HIS A 1 93  ? 2.938   -0.569  11.126  1.00 87.26 93  A 1 
ATOM 755  N NE2 . HIS A 1 93  ? 2.577   0.508   11.830  1.00 87.18 93  A 1 
ATOM 756  N N   . ARG A 1 94  ? 3.019   4.141   7.610   1.00 96.20 94  A 1 
ATOM 757  C CA  . ARG A 1 94  ? 4.144   5.096   7.703   1.00 96.55 94  A 1 
ATOM 758  C C   . ARG A 1 94  ? 3.724   6.409   8.360   1.00 97.52 94  A 1 
ATOM 759  O O   . ARG A 1 94  ? 4.459   6.940   9.184   1.00 97.03 94  A 1 
ATOM 760  C CB  . ARG A 1 94  ? 4.701   5.399   6.305   1.00 94.71 94  A 1 
ATOM 761  C CG  . ARG A 1 94  ? 5.321   4.179   5.631   1.00 89.98 94  A 1 
ATOM 762  C CD  . ARG A 1 94  ? 5.490   4.441   4.137   1.00 88.13 94  A 1 
ATOM 763  N NE  . ARG A 1 94  ? 5.916   3.227   3.429   1.00 84.73 94  A 1 
ATOM 764  C CZ  . ARG A 1 94  ? 6.107   3.098   2.130   1.00 82.47 94  A 1 
ATOM 765  N NH1 . ARG A 1 94  ? 5.913   4.082   1.299   1.00 76.16 94  A 1 
ATOM 766  N NH2 . ARG A 1 94  ? 6.509   1.962   1.646   1.00 73.08 94  A 1 
ATOM 767  N N   . THR A 1 95  ? 2.541   6.916   8.028   1.00 97.24 95  A 1 
ATOM 768  C CA  . THR A 1 95  ? 2.043   8.178   8.586   1.00 97.60 95  A 1 
ATOM 769  C C   . THR A 1 95  ? 1.702   8.048   10.073  1.00 97.96 95  A 1 
ATOM 770  O O   . THR A 1 95  ? 1.981   8.970   10.830  1.00 97.81 95  A 1 
ATOM 771  C CB  . THR A 1 95  ? 0.854   8.742   7.797   1.00 97.39 95  A 1 
ATOM 772  O OG1 . THR A 1 95  ? -0.293  7.938   7.916   1.00 96.00 95  A 1 
ATOM 773  C CG2 . THR A 1 95  ? 1.160   8.885   6.307   1.00 95.50 95  A 1 
ATOM 774  N N   . LEU A 1 96  ? 1.209   6.894   10.521  1.00 98.00 96  A 1 
ATOM 775  C CA  . LEU A 1 96  ? 0.988   6.612   11.945  1.00 97.94 96  A 1 
ATOM 776  C C   . LEU A 1 96  ? 2.306   6.528   12.726  1.00 98.22 96  A 1 
ATOM 777  O O   . LEU A 1 96  ? 2.409   7.091   13.811  1.00 98.00 96  A 1 
ATOM 778  C CB  . LEU A 1 96  ? 0.202   5.300   12.108  1.00 97.48 96  A 1 
ATOM 779  C CG  . LEU A 1 96  ? -1.249  5.346   11.604  1.00 96.39 96  A 1 
ATOM 780  C CD1 . LEU A 1 96  ? -1.863  3.954   11.742  1.00 95.06 96  A 1 
ATOM 781  C CD2 . LEU A 1 96  ? -2.093  6.338   12.407  1.00 94.90 96  A 1 
ATOM 782  N N   . ILE A 1 97  ? 3.328   5.886   12.154  1.00 97.98 97  A 1 
ATOM 783  C CA  . ILE A 1 97  ? 4.664   5.819   12.758  1.00 98.16 97  A 1 
ATOM 784  C C   . ILE A 1 97  ? 5.239   7.231   12.914  1.00 98.24 97  A 1 
ATOM 785  O O   . ILE A 1 97  ? 5.643   7.605   14.007  1.00 98.19 97  A 1 
ATOM 786  C CB  . ILE A 1 97  ? 5.596   4.897   11.939  1.00 98.17 97  A 1 
ATOM 787  C CG1 . ILE A 1 97  ? 5.117   3.430   12.034  1.00 97.67 97  A 1 
ATOM 788  C CG2 . ILE A 1 97  ? 7.050   5.006   12.429  1.00 97.81 97  A 1 
ATOM 789  C CD1 . ILE A 1 97  ? 5.784   2.506   11.010  1.00 96.22 97  A 1 
ATOM 790  N N   . PHE A 1 98  ? 5.221   8.053   11.858  1.00 98.35 98  A 1 
ATOM 791  C CA  . PHE A 1 98  ? 5.726   9.429   11.934  1.00 98.48 98  A 1 
ATOM 792  C C   . PHE A 1 98  ? 4.901   10.296  12.888  1.00 98.46 98  A 1 
ATOM 793  O O   . PHE A 1 98  ? 5.475   11.059  13.656  1.00 98.20 98  A 1 
ATOM 794  C CB  . PHE A 1 98  ? 5.798   10.051  10.538  1.00 98.47 98  A 1 
ATOM 795  C CG  . PHE A 1 98  ? 7.114   9.777   9.842   1.00 98.45 98  A 1 
ATOM 796  C CD1 . PHE A 1 98  ? 8.044   10.821  9.666   1.00 97.83 98  A 1 
ATOM 797  C CD2 . PHE A 1 98  ? 7.433   8.483   9.400   1.00 97.90 98  A 1 
ATOM 798  C CE1 . PHE A 1 98  ? 9.273   10.569  9.042   1.00 97.39 98  A 1 
ATOM 799  C CE2 . PHE A 1 98  ? 8.667   8.229   8.783   1.00 97.47 98  A 1 
ATOM 800  C CZ  . PHE A 1 98  ? 9.586   9.273   8.598   1.00 97.75 98  A 1 
ATOM 801  N N   . ARG A 1 99  ? 3.577   10.141  12.908  1.00 98.26 99  A 1 
ATOM 802  C CA  . ARG A 1 99  ? 2.706   10.806  13.885  1.00 98.32 99  A 1 
ATOM 803  C C   . ARG A 1 99  ? 3.122   10.471  15.321  1.00 98.32 99  A 1 
ATOM 804  O O   . ARG A 1 99  ? 3.184   11.375  16.148  1.00 98.05 99  A 1 
ATOM 805  C CB  . ARG A 1 99  ? 1.244   10.427  13.594  1.00 98.18 99  A 1 
ATOM 806  C CG  . ARG A 1 99  ? 0.260   11.113  14.542  1.00 97.46 99  A 1 
ATOM 807  C CD  . ARG A 1 99  ? -1.184  10.726  14.200  1.00 97.24 99  A 1 
ATOM 808  N NE  . ARG A 1 99  ? -2.115  11.202  15.234  1.00 95.81 99  A 1 
ATOM 809  C CZ  . ARG A 1 99  ? -2.499  10.565  16.334  1.00 96.65 99  A 1 
ATOM 810  N NH1 . ARG A 1 99  ? -2.070  9.383   16.660  1.00 91.36 99  A 1 
ATOM 811  N NH2 . ARG A 1 99  ? -3.354  11.127  17.133  1.00 92.07 99  A 1 
ATOM 812  N N   . LYS A 1 100 ? 3.474   9.211   15.600  1.00 98.32 100 A 1 
ATOM 813  C CA  . LYS A 1 100 ? 3.975   8.782   16.915  1.00 98.15 100 A 1 
ATOM 814  C C   . LYS A 1 100 ? 5.357   9.359   17.225  1.00 98.27 100 A 1 
ATOM 815  O O   . LYS A 1 100 ? 5.528   10.060  18.220  1.00 97.88 100 A 1 
ATOM 816  C CB  . LYS A 1 100 ? 3.977   7.241   16.973  1.00 97.58 100 A 1 
ATOM 817  C CG  . LYS A 1 100 ? 4.236   6.685   18.382  1.00 92.61 100 A 1 
ATOM 818  C CD  . LYS A 1 100 ? 3.045   6.994   19.290  1.00 91.29 100 A 1 
ATOM 819  C CE  . LYS A 1 100 ? 3.114   6.327   20.654  1.00 87.79 100 A 1 
ATOM 820  N NZ  . LYS A 1 100 ? 1.861   6.617   21.392  1.00 82.09 100 A 1 
ATOM 821  N N   . LEU A 1 101 ? 6.327   9.112   16.352  1.00 98.22 101 A 1 
ATOM 822  C CA  . LEU A 1 101 ? 7.730   9.494   16.563  1.00 98.11 101 A 1 
ATOM 823  C C   . LEU A 1 101 ? 7.935   11.012  16.643  1.00 98.11 101 A 1 
ATOM 824  O O   . LEU A 1 101 ? 8.814   11.486  17.359  1.00 97.64 101 A 1 
ATOM 825  C CB  . LEU A 1 101 ? 8.583   8.910   15.427  1.00 98.02 101 A 1 
ATOM 826  C CG  . LEU A 1 101 ? 8.650   7.374   15.374  1.00 97.54 101 A 1 
ATOM 827  C CD1 . LEU A 1 101 ? 9.484   6.963   14.167  1.00 96.65 101 A 1 
ATOM 828  C CD2 . LEU A 1 101 ? 9.270   6.766   16.631  1.00 96.53 101 A 1 
ATOM 829  N N   . LYS A 1 102 ? 7.107   11.791  15.939  1.00 98.38 102 A 1 
ATOM 830  C CA  . LYS A 1 102 ? 7.143   13.257  15.926  1.00 98.49 102 A 1 
ATOM 831  C C   . LYS A 1 102 ? 6.190   13.901  16.940  1.00 98.50 102 A 1 
ATOM 832  O O   . LYS A 1 102 ? 6.043   15.118  16.933  1.00 98.15 102 A 1 
ATOM 833  C CB  . LYS A 1 102 ? 6.928   13.748  14.492  1.00 98.46 102 A 1 
ATOM 834  C CG  . LYS A 1 102 ? 7.995   13.252  13.496  1.00 97.79 102 A 1 
ATOM 835  C CD  . LYS A 1 102 ? 9.413   13.785  13.764  1.00 97.43 102 A 1 
ATOM 836  C CE  . LYS A 1 102 ? 9.427   15.306  13.658  1.00 96.05 102 A 1 
ATOM 837  N NZ  . LYS A 1 102 ? 10.780  15.889  13.703  1.00 96.15 102 A 1 
ATOM 838  N N   . LYS A 1 103 ? 5.578   13.112  17.841  1.00 98.12 103 A 1 
ATOM 839  C CA  . LYS A 1 103 ? 4.688   13.582  18.920  1.00 98.04 103 A 1 
ATOM 840  C C   . LYS A 1 103 ? 3.480   14.381  18.399  1.00 98.26 103 A 1 
ATOM 841  O O   . LYS A 1 103 ? 3.100   15.402  18.970  1.00 97.80 103 A 1 
ATOM 842  C CB  . LYS A 1 103 ? 5.482   14.373  19.975  1.00 97.54 103 A 1 
ATOM 843  C CG  . LYS A 1 103 ? 6.737   13.668  20.504  1.00 96.16 103 A 1 
ATOM 844  C CD  . LYS A 1 103 ? 7.482   14.631  21.431  1.00 93.34 103 A 1 
ATOM 845  C CE  . LYS A 1 103 ? 8.789   14.021  21.927  1.00 88.25 103 A 1 
ATOM 846  N NZ  . LYS A 1 103 ? 9.578   15.023  22.679  1.00 79.71 103 A 1 
ATOM 847  N N   . LEU A 1 104 ? 2.885   13.924  17.299  1.00 98.45 104 A 1 
ATOM 848  C CA  . LEU A 1 104 ? 1.754   14.579  16.632  1.00 98.56 104 A 1 
ATOM 849  C C   . LEU A 1 104 ? 0.389   14.018  17.062  1.00 98.51 104 A 1 
ATOM 850  O O   . LEU A 1 104 ? -0.625  14.382  16.480  1.00 98.18 104 A 1 
ATOM 851  C CB  . LEU A 1 104 ? 1.942   14.492  15.108  1.00 98.57 104 A 1 
ATOM 852  C CG  . LEU A 1 104 ? 3.212   15.165  14.568  1.00 98.24 104 A 1 
ATOM 853  C CD1 . LEU A 1 104 ? 3.387   14.833  13.090  1.00 97.78 104 A 1 
ATOM 854  C CD2 . LEU A 1 104 ? 3.160   16.680  14.715  1.00 97.57 104 A 1 
ATOM 855  N N   . GLU A 1 105 ? 0.351   13.110  18.046  1.00 98.27 105 A 1 
ATOM 856  C CA  . GLU A 1 105 ? -0.883  12.408  18.437  1.00 98.03 105 A 1 
ATOM 857  C C   . GLU A 1 105 ? -1.978  13.354  18.952  1.00 97.97 105 A 1 
ATOM 858  O O   . GLU A 1 105 ? -3.135  13.188  18.566  1.00 97.26 105 A 1 
ATOM 859  C CB  . GLU A 1 105 ? -0.568  11.299  19.457  1.00 97.58 105 A 1 
ATOM 860  C CG  . GLU A 1 105 ? 0.220   10.169  18.792  1.00 95.95 105 A 1 
ATOM 861  C CD  . GLU A 1 105 ? 0.541   9.010   19.749  1.00 94.76 105 A 1 
ATOM 862  O OE1 . GLU A 1 105 ? 0.094   7.871   19.501  1.00 88.18 105 A 1 
ATOM 863  O OE2 . GLU A 1 105 ? 1.319   9.209   20.707  1.00 89.24 105 A 1 
ATOM 864  N N   . ASP A 1 106 ? -1.597  14.396  19.696  1.00 97.75 106 A 1 
ATOM 865  C CA  . ASP A 1 106 ? -2.513  15.427  20.210  1.00 97.30 106 A 1 
ATOM 866  C C   . ASP A 1 106 ? -2.735  16.595  19.224  1.00 97.33 106 A 1 
ATOM 867  O O   . ASP A 1 106 ? -3.518  17.503  19.489  1.00 95.64 106 A 1 
ATOM 868  C CB  . ASP A 1 106 ? -1.980  15.942  21.557  1.00 96.61 106 A 1 
ATOM 869  C CG  . ASP A 1 106 ? -1.826  14.833  22.604  1.00 94.58 106 A 1 
ATOM 870  O OD1 . ASP A 1 106 ? -2.711  13.949  22.660  1.00 91.30 106 A 1 
ATOM 871  O OD2 . ASP A 1 106 ? -0.803  14.868  23.318  1.00 91.24 106 A 1 
ATOM 872  N N   . ILE A 1 107 ? -2.032  16.608  18.088  1.00 97.57 107 A 1 
ATOM 873  C CA  . ILE A 1 107 ? -2.049  17.703  17.101  1.00 97.48 107 A 1 
ATOM 874  C C   . ILE A 1 107 ? -2.847  17.323  15.854  1.00 98.08 107 A 1 
ATOM 875  O O   . ILE A 1 107 ? -3.547  18.155  15.278  1.00 97.28 107 A 1 
ATOM 876  C CB  . ILE A 1 107 ? -0.596  18.115  16.757  1.00 95.48 107 A 1 
ATOM 877  C CG1 . ILE A 1 107 ? 0.097   18.666  18.022  1.00 91.92 107 A 1 
ATOM 878  C CG2 . ILE A 1 107 ? -0.541  19.130  15.605  1.00 91.75 107 A 1 
ATOM 879  C CD1 . ILE A 1 107 ? 1.531   19.164  17.815  1.00 84.86 107 A 1 
ATOM 880  N N   . ILE A 1 108 ? -2.734  16.064  15.420  1.00 98.29 108 A 1 
ATOM 881  C CA  . ILE A 1 108 ? -3.367  15.523  14.217  1.00 98.43 108 A 1 
ATOM 882  C C   . ILE A 1 108 ? -4.251  14.350  14.631  1.00 98.31 108 A 1 
ATOM 883  O O   . ILE A 1 108 ? -3.747  13.286  15.002  1.00 97.91 108 A 1 
ATOM 884  C CB  . ILE A 1 108 ? -2.308  15.121  13.165  1.00 98.48 108 A 1 
ATOM 885  C CG1 . ILE A 1 108 ? -1.404  16.327  12.815  1.00 98.12 108 A 1 
ATOM 886  C CG2 . ILE A 1 108 ? -3.002  14.559  11.912  1.00 98.16 108 A 1 
ATOM 887  C CD1 . ILE A 1 108 ? -0.310  16.030  11.789  1.00 97.19 108 A 1 
ATOM 888  N N   . SER A 1 109 ? -5.564  14.528  14.562  1.00 98.23 109 A 1 
ATOM 889  C CA  . SER A 1 109 ? -6.530  13.466  14.850  1.00 98.12 109 A 1 
ATOM 890  C C   . SER A 1 109 ? -6.551  12.396  13.747  1.00 98.16 109 A 1 
ATOM 891  O O   . SER A 1 109 ? -6.062  12.618  12.639  1.00 97.86 109 A 1 
ATOM 892  C CB  . SER A 1 109 ? -7.910  14.075  15.121  1.00 97.78 109 A 1 
ATOM 893  O OG  . SER A 1 109 ? -8.346  14.885  14.046  1.00 97.03 109 A 1 
ATOM 894  N N   . VAL A 1 110 ? -7.097  11.207  14.052  1.00 97.99 110 A 1 
ATOM 895  C CA  . VAL A 1 110 ? -7.092  10.051  13.134  1.00 98.02 110 A 1 
ATOM 896  C C   . VAL A 1 110 ? -8.454  9.367   13.095  1.00 98.02 110 A 1 
ATOM 897  O O   . VAL A 1 110 ? -9.029  9.098   14.142  1.00 97.38 110 A 1 
ATOM 898  C CB  . VAL A 1 110 ? -6.002  9.031   13.520  1.00 97.36 110 A 1 
ATOM 899  C CG1 . VAL A 1 110 ? -5.994  7.796   12.610  1.00 92.71 110 A 1 
ATOM 900  C CG2 . VAL A 1 110 ? -4.595  9.635   13.447  1.00 93.16 110 A 1 
ATOM 901  N N   . SER A 1 111 ? -8.920  9.009   11.907  1.00 97.74 111 A 1 
ATOM 902  C CA  . SER A 1 111 ? -9.970  8.012   11.682  1.00 97.66 111 A 1 
ATOM 903  C C   . SER A 1 111 ? -9.399  6.796   10.963  1.00 97.48 111 A 1 
ATOM 904  O O   . SER A 1 111 ? -8.613  6.916   10.020  1.00 96.96 111 A 1 
ATOM 905  C CB  . SER A 1 111 ? -11.151 8.579   10.891  1.00 97.50 111 A 1 
ATOM 906  O OG  . SER A 1 111 ? -11.919 9.455   11.694  1.00 94.85 111 A 1 
ATOM 907  N N   . VAL A 1 112 ? -9.804  5.618   11.424  1.00 97.06 112 A 1 
ATOM 908  C CA  . VAL A 1 112 ? -9.361  4.332   10.887  1.00 96.88 112 A 1 
ATOM 909  C C   . VAL A 1 112 ? -10.529 3.669   10.168  1.00 96.65 112 A 1 
ATOM 910  O O   . VAL A 1 112 ? -11.572 3.425   10.778  1.00 95.98 112 A 1 
ATOM 911  C CB  . VAL A 1 112 ? -8.799  3.427   11.997  1.00 96.40 112 A 1 
ATOM 912  C CG1 . VAL A 1 112 ? -8.250  2.125   11.408  1.00 95.17 112 A 1 
ATOM 913  C CG2 . VAL A 1 112 ? -7.665  4.102   12.783  1.00 95.19 112 A 1 
ATOM 914  N N   . VAL A 1 113 ? -10.352 3.367   8.889   1.00 96.68 113 A 1 
ATOM 915  C CA  . VAL A 1 113 ? -11.337 2.628   8.088   1.00 96.31 113 A 1 
ATOM 916  C C   . VAL A 1 113 ? -11.399 1.155   8.499   1.00 96.09 113 A 1 
ATOM 917  O O   . VAL A 1 113 ? -10.463 0.625   9.110   1.00 95.52 113 A 1 
ATOM 918  C CB  . VAL A 1 113 ? -11.081 2.761   6.574   1.00 95.69 113 A 1 
ATOM 919  C CG1 . VAL A 1 113 ? -11.154 4.216   6.118   1.00 93.47 113 A 1 
ATOM 920  C CG2 . VAL A 1 113 ? -9.736  2.169   6.141   1.00 93.42 113 A 1 
ATOM 921  N N   . ASP A 1 114 ? -12.490 0.484   8.130   1.00 95.41 114 A 1 
ATOM 922  C CA  . ASP A 1 114 ? -12.667 -0.956  8.302   1.00 94.95 114 A 1 
ATOM 923  C C   . ASP A 1 114 ? -11.515 -1.739  7.629   1.00 94.88 114 A 1 
ATOM 924  O O   . ASP A 1 114 ? -11.026 -1.316  6.572   1.00 94.03 114 A 1 
ATOM 925  C CB  . ASP A 1 114 ? -14.028 -1.357  7.716   1.00 93.88 114 A 1 
ATOM 926  C CG  . ASP A 1 114 ? -14.453 -2.754  8.165   1.00 91.82 114 A 1 
ATOM 927  O OD1 . ASP A 1 114 ? -13.944 -3.736  7.584   1.00 86.78 114 A 1 
ATOM 928  O OD2 . ASP A 1 114 ? -15.253 -2.836  9.120   1.00 85.84 114 A 1 
ATOM 929  N N   . PRO A 1 115 ? -11.067 -2.867  8.194   1.00 94.62 115 A 1 
ATOM 930  C CA  . PRO A 1 115 ? -10.082 -3.713  7.524   1.00 94.09 115 A 1 
ATOM 931  C C   . PRO A 1 115 ? -10.543 -4.208  6.154   1.00 93.62 115 A 1 
ATOM 932  O O   . PRO A 1 115 ? -9.720  -4.366  5.256   1.00 91.69 115 A 1 
ATOM 933  C CB  . PRO A 1 115 ? -9.829  -4.894  8.469   1.00 93.18 115 A 1 
ATOM 934  C CG  . PRO A 1 115 ? -11.027 -4.929  9.407   1.00 92.20 115 A 1 
ATOM 935  C CD  . PRO A 1 115 ? -11.443 -3.458  9.482   1.00 94.39 115 A 1 
ATOM 936  N N   . LEU A 1 116 ? -11.841 -4.453  5.988   1.00 92.72 116 A 1 
ATOM 937  C CA  . LEU A 1 116 ? -12.386 -4.985  4.751   1.00 91.98 116 A 1 
ATOM 938  C C   . LEU A 1 116 ? -12.564 -3.874  3.719   1.00 91.29 116 A 1 
ATOM 939  O O   . LEU A 1 116 ? -13.213 -2.862  3.962   1.00 88.43 116 A 1 
ATOM 940  C CB  . LEU A 1 116 ? -13.696 -5.744  5.010   1.00 90.99 116 A 1 
ATOM 941  C CG  . LEU A 1 116 ? -13.582 -6.877  6.045   1.00 88.42 116 A 1 
ATOM 942  C CD1 . LEU A 1 116 ? -14.905 -7.631  6.126   1.00 84.89 116 A 1 
ATOM 943  C CD2 . LEU A 1 116 ? -12.480 -7.883  5.698   1.00 84.67 116 A 1 
ATOM 944  N N   . MET A 1 117 ? -12.010 -4.101  2.547   1.00 89.58 117 A 1 
ATOM 945  C CA  . MET A 1 117 ? -12.189 -3.241  1.382   1.00 88.20 117 A 1 
ATOM 946  C C   . MET A 1 117 ? -12.893 -4.061  0.306   1.00 87.50 117 A 1 
ATOM 947  O O   . MET A 1 117 ? -12.260 -4.834  -0.410  1.00 84.55 117 A 1 
ATOM 948  C CB  . MET A 1 117 ? -10.822 -2.701  0.953   1.00 85.53 117 A 1 
ATOM 949  C CG  . MET A 1 117 ? -10.940 -1.716  -0.207  1.00 80.24 117 A 1 
ATOM 950  S SD  . MET A 1 117 ? -9.336  -1.097  -0.778  1.00 77.56 117 A 1 
ATOM 951  C CE  . MET A 1 117 ? -8.625  -2.660  -1.362  1.00 66.81 117 A 1 
ATOM 952  N N   . LEU A 1 118 ? -14.215 -3.934  0.251   1.00 88.37 118 A 1 
ATOM 953  C CA  . LEU A 1 118 ? -15.090 -4.706  -0.632  1.00 87.98 118 A 1 
ATOM 954  C C   . LEU A 1 118 ? -15.680 -3.800  -1.726  1.00 87.94 118 A 1 
ATOM 955  O O   . LEU A 1 118 ? -15.058 -2.810  -2.106  1.00 84.78 118 A 1 
ATOM 956  C CB  . LEU A 1 118 ? -16.140 -5.440  0.229   1.00 86.98 118 A 1 
ATOM 957  C CG  . LEU A 1 118 ? -15.578 -6.374  1.316   1.00 87.19 118 A 1 
ATOM 958  C CD1 . LEU A 1 118 ? -16.727 -7.010  2.098   1.00 84.54 118 A 1 
ATOM 959  C CD2 . LEU A 1 118 ? -14.722 -7.505  0.740   1.00 83.85 118 A 1 
ATOM 960  N N   . SER A 1 119 ? -16.901 -4.092  -2.195  1.00 86.70 119 A 1 
ATOM 961  C CA  . SER A 1 119 ? -17.534 -3.396  -3.328  1.00 87.05 119 A 1 
ATOM 962  C C   . SER A 1 119 ? -17.740 -1.881  -3.166  1.00 88.65 119 A 1 
ATOM 963  O O   . SER A 1 119 ? -17.973 -1.176  -4.144  1.00 86.67 119 A 1 
ATOM 964  C CB  . SER A 1 119 ? -18.891 -4.042  -3.615  1.00 85.03 119 A 1 
ATOM 965  O OG  . SER A 1 119 ? -19.751 -3.942  -2.489  1.00 79.41 119 A 1 
ATOM 966  N N   . LYS A 1 120 ? -17.669 -1.354  -1.933  1.00 88.61 120 A 1 
ATOM 967  C CA  . LYS A 1 120 ? -17.746 0.093   -1.664  1.00 89.86 120 A 1 
ATOM 968  C C   . LYS A 1 120 ? -16.383 0.722   -1.371  1.00 91.36 120 A 1 
ATOM 969  O O   . LYS A 1 120 ? -16.314 1.882   -0.969  1.00 89.53 120 A 1 
ATOM 970  C CB  . LYS A 1 120 ? -18.729 0.355   -0.525  1.00 89.01 120 A 1 
ATOM 971  C CG  . LYS A 1 120 ? -20.152 -0.133  -0.820  1.00 87.61 120 A 1 
ATOM 972  C CD  . LYS A 1 120 ? -20.972 0.196   0.418   1.00 81.91 120 A 1 
ATOM 973  C CE  . LYS A 1 120 ? -22.355 -0.427  0.404   1.00 75.80 120 A 1 
ATOM 974  N NZ  . LYS A 1 120 ? -22.856 -0.390  1.802   1.00 66.76 120 A 1 
ATOM 975  N N   . GLY A 1 121 ? -15.307 -0.023  -1.559  1.00 91.08 121 A 1 
ATOM 976  C CA  . GLY A 1 121 ? -13.966 0.395   -1.188  1.00 91.02 121 A 1 
ATOM 977  C C   . GLY A 1 121 ? -13.782 0.424   0.330   1.00 92.05 121 A 1 
ATOM 978  O O   . GLY A 1 121 ? -14.260 -0.456  1.046   1.00 90.89 121 A 1 
ATOM 979  N N   . TRP A 1 122 ? -13.069 1.439   0.825   1.00 93.15 122 A 1 
ATOM 980  C CA  . TRP A 1 122 ? -12.850 1.629   2.258   1.00 93.78 122 A 1 
ATOM 981  C C   . TRP A 1 122 ? -14.107 2.183   2.936   1.00 94.67 122 A 1 
ATOM 982  O O   . TRP A 1 122 ? -14.498 3.319   2.665   1.00 94.22 122 A 1 
ATOM 983  C CB  . TRP A 1 122 ? -11.662 2.562   2.470   1.00 92.79 122 A 1 
ATOM 984  C CG  . TRP A 1 122 ? -10.337 2.030   2.021   1.00 91.31 122 A 1 
ATOM 985  C CD1 . TRP A 1 122 ? -9.575  2.531   1.027   1.00 88.53 122 A 1 
ATOM 986  C CD2 . TRP A 1 122 ? -9.593  0.904   2.571   1.00 89.95 122 A 1 
ATOM 987  N NE1 . TRP A 1 122 ? -8.403  1.812   0.930   1.00 86.69 122 A 1 
ATOM 988  C CE2 . TRP A 1 122 ? -8.359  0.800   1.865   1.00 87.82 122 A 1 
ATOM 989  C CE3 . TRP A 1 122 ? -9.831  -0.028  3.604   1.00 85.54 122 A 1 
ATOM 990  C CZ2 . TRP A 1 122 ? -7.398  -0.174  2.182   1.00 84.95 122 A 1 
ATOM 991  C CZ3 . TRP A 1 122 ? -8.877  -1.010  3.922   1.00 84.87 122 A 1 
ATOM 992  C CH2 . TRP A 1 122 ? -7.662  -1.080  3.217   1.00 84.17 122 A 1 
ATOM 993  N N   . GLU A 1 123 ? -14.706 1.418   3.845   1.00 95.03 123 A 1 
ATOM 994  C CA  . GLU A 1 123 ? -15.870 1.824   4.646   1.00 95.27 123 A 1 
ATOM 995  C C   . GLU A 1 123 ? -15.461 2.276   6.058   1.00 95.67 123 A 1 
ATOM 996  O O   . GLU A 1 123 ? -14.405 1.900   6.577   1.00 95.10 123 A 1 
ATOM 997  C CB  . GLU A 1 123 ? -16.939 0.704   4.672   1.00 94.26 123 A 1 
ATOM 998  C CG  . GLU A 1 123 ? -17.555 0.457   3.288   1.00 91.32 123 A 1 
ATOM 999  C CD  . GLU A 1 123 ? -18.723 -0.546  3.279   1.00 90.20 123 A 1 
ATOM 1000 O OE1 . GLU A 1 123 ? -19.904 -0.115  3.343   1.00 81.92 123 A 1 
ATOM 1001 O OE2 . GLU A 1 123 ? -18.464 -1.751  3.100   1.00 83.11 123 A 1 
ATOM 1002 N N   . PHE A 1 124 ? -16.309 3.103   6.690   1.00 95.51 124 A 1 
ATOM 1003 C CA  . PHE A 1 124 ? -16.166 3.511   8.085   1.00 95.26 124 A 1 
ATOM 1004 C C   . PHE A 1 124 ? -17.134 2.726   8.968   1.00 94.53 124 A 1 
ATOM 1005 O O   . PHE A 1 124 ? -18.319 3.044   9.062   1.00 92.51 124 A 1 
ATOM 1006 C CB  . PHE A 1 124 ? -16.373 5.021   8.221   1.00 95.25 124 A 1 
ATOM 1007 C CG  . PHE A 1 124 ? -15.283 5.863   7.590   1.00 96.05 124 A 1 
ATOM 1008 C CD1 . PHE A 1 124 ? -14.000 5.900   8.159   1.00 95.06 124 A 1 
ATOM 1009 C CD2 . PHE A 1 124 ? -15.562 6.628   6.443   1.00 95.40 124 A 1 
ATOM 1010 C CE1 . PHE A 1 124 ? -12.997 6.695   7.582   1.00 94.96 124 A 1 
ATOM 1011 C CE2 . PHE A 1 124 ? -14.558 7.423   5.867   1.00 94.98 124 A 1 
ATOM 1012 C CZ  . PHE A 1 124 ? -13.276 7.457   6.435   1.00 95.36 124 A 1 
ATOM 1013 N N   . ASN A 1 125 ? -16.604 1.720   9.657   1.00 94.75 125 A 1 
ATOM 1014 C CA  . ASN A 1 125 ? -17.298 0.961   10.694  1.00 93.40 125 A 1 
ATOM 1015 C C   . ASN A 1 125 ? -16.619 1.191   12.048  1.00 93.35 125 A 1 
ATOM 1016 O O   . ASN A 1 125 ? -15.477 1.642   12.114  1.00 89.28 125 A 1 
ATOM 1017 C CB  . ASN A 1 125 ? -17.333 -0.519  10.291  1.00 90.89 125 A 1 
ATOM 1018 C CG  . ASN A 1 125 ? -18.187 -0.767  9.062   1.00 86.89 125 A 1 
ATOM 1019 O OD1 . ASN A 1 125 ? -19.259 -0.202  8.904   1.00 79.46 125 A 1 
ATOM 1020 N ND2 . ASN A 1 125 ? -17.760 -1.630  8.177   1.00 78.70 125 A 1 
ATOM 1021 N N   . VAL A 1 126 ? -17.328 0.891   13.149  1.00 93.11 126 A 1 
ATOM 1022 C CA  . VAL A 1 126 ? -16.769 0.974   14.506  1.00 92.31 126 A 1 
ATOM 1023 C C   . VAL A 1 126 ? -16.546 -0.438  15.036  1.00 90.49 126 A 1 
ATOM 1024 O O   . VAL A 1 126 ? -17.464 -1.254  15.030  1.00 84.25 126 A 1 
ATOM 1025 C CB  . VAL A 1 126 ? -17.667 1.803   15.443  1.00 90.26 126 A 1 
ATOM 1026 C CG1 . VAL A 1 126 ? -17.078 1.890   16.860  1.00 86.40 126 A 1 
ATOM 1027 C CG2 . VAL A 1 126 ? -17.836 3.237   14.922  1.00 87.09 126 A 1 
ATOM 1028 N N   . GLY A 1 127 ? -15.345 -0.706  15.529  1.00 90.03 127 A 1 
ATOM 1029 C CA  . GLY A 1 127 ? -14.958 -1.994  16.107  1.00 88.82 127 A 1 
ATOM 1030 C C   . GLY A 1 127 ? -13.669 -2.531  15.497  1.00 89.60 127 A 1 
ATOM 1031 O O   . GLY A 1 127 ? -13.212 -2.064  14.461  1.00 85.21 127 A 1 
ATOM 1032 N N   . ASP A 1 128 ? -13.062 -3.493  16.159  1.00 85.81 128 A 1 
ATOM 1033 C CA  . ASP A 1 128 ? -11.885 -4.220  15.651  1.00 84.64 128 A 1 
ATOM 1034 C C   . ASP A 1 128 ? -10.695 -3.343  15.193  1.00 86.77 128 A 1 
ATOM 1035 O O   . ASP A 1 128 ? -9.907  -3.720  14.326  1.00 83.12 128 A 1 
ATOM 1036 C CB  . ASP A 1 128 ? -12.356 -5.271  14.625  1.00 81.00 128 A 1 
ATOM 1037 C CG  . ASP A 1 128 ? -13.200 -6.372  15.283  1.00 75.32 128 A 1 
ATOM 1038 O OD1 . ASP A 1 128 ? -12.969 -6.660  16.487  1.00 71.74 128 A 1 
ATOM 1039 O OD2 . ASP A 1 128 ? -13.946 -7.070  14.585  1.00 69.87 128 A 1 
ATOM 1040 N N   . GLY A 1 129 ? -10.552 -2.167  15.808  1.00 88.46 129 A 1 
ATOM 1041 C CA  . GLY A 1 129 ? -9.521  -1.176  15.484  1.00 89.62 129 A 1 
ATOM 1042 C C   . GLY A 1 129 ? -9.961  -0.094  14.494  1.00 92.21 129 A 1 
ATOM 1043 O O   . GLY A 1 129 ? -9.243  0.892   14.346  1.00 90.18 129 A 1 
ATOM 1044 N N   . ALA A 1 130 ? -11.129 -0.225  13.865  1.00 92.12 130 A 1 
ATOM 1045 C CA  . ALA A 1 130 ? -11.765 0.830   13.089  1.00 92.60 130 A 1 
ATOM 1046 C C   . ALA A 1 130 ? -12.524 1.804   14.009  1.00 93.11 130 A 1 
ATOM 1047 O O   . ALA A 1 130 ? -13.085 1.407   15.032  1.00 91.07 130 A 1 
ATOM 1048 C CB  . ALA A 1 130 ? -12.673 0.200   12.031  1.00 91.38 130 A 1 
ATOM 1049 N N   . THR A 1 131 ? -12.544 3.088   13.661  1.00 94.33 131 A 1 
ATOM 1050 C CA  . THR A 1 131 ? -13.072 4.163   14.525  1.00 93.32 131 A 1 
ATOM 1051 C C   . THR A 1 131 ? -14.361 4.804   14.020  1.00 91.96 131 A 1 
ATOM 1052 O O   . THR A 1 131 ? -14.983 5.576   14.753  1.00 86.40 131 A 1 
ATOM 1053 C CB  . THR A 1 131 ? -12.030 5.268   14.734  1.00 92.59 131 A 1 
ATOM 1054 O OG1 . THR A 1 131 ? -11.719 5.890   13.511  1.00 90.37 131 A 1 
ATOM 1055 C CG2 . THR A 1 131 ? -10.739 4.738   15.353  1.00 89.68 131 A 1 
ATOM 1056 N N   . GLY A 1 132 ? -14.758 4.537   12.784  1.00 92.88 132 A 1 
ATOM 1057 C CA  . GLY A 1 132 ? -15.706 5.376   12.057  1.00 92.63 132 A 1 
ATOM 1058 C C   . GLY A 1 132 ? -15.096 6.724   11.642  1.00 94.44 132 A 1 
ATOM 1059 O O   . GLY A 1 132 ? -13.961 7.056   11.999  1.00 92.87 132 A 1 
ATOM 1060 N N   . ASP A 1 133 ? -15.858 7.512   10.882  1.00 96.54 133 A 1 
ATOM 1061 C CA  . ASP A 1 133 ? -15.513 8.910   10.605  1.00 96.86 133 A 1 
ATOM 1062 C C   . ASP A 1 133 ? -16.168 9.830   11.639  1.00 96.08 133 A 1 
ATOM 1063 O O   . ASP A 1 133 ? -17.378 10.066  11.609  1.00 94.02 133 A 1 
ATOM 1064 C CB  . ASP A 1 133 ? -15.901 9.303   9.180   1.00 96.81 133 A 1 
ATOM 1065 C CG  . ASP A 1 133 ? -15.687 10.801  8.933   1.00 96.97 133 A 1 
ATOM 1066 O OD1 . ASP A 1 133 ? -14.820 11.414  9.601   1.00 94.78 133 A 1 
ATOM 1067 O OD2 . ASP A 1 133 ? -16.440 11.374  8.121   1.00 94.89 133 A 1 
ATOM 1068 N N   . HIS A 1 134 ? -15.372 10.385  12.553  1.00 91.85 134 A 1 
ATOM 1069 C CA  . HIS A 1 134 ? -15.856 11.313  13.576  1.00 89.53 134 A 1 
ATOM 1070 C C   . HIS A 1 134 ? -15.924 12.779  13.114  1.00 91.21 134 A 1 
ATOM 1071 O O   . HIS A 1 134 ? -16.442 13.611  13.855  1.00 87.98 134 A 1 
ATOM 1072 C CB  . HIS A 1 134 ? -15.010 11.153  14.845  1.00 84.34 134 A 1 
ATOM 1073 C CG  . HIS A 1 134 ? -13.586 11.609  14.679  1.00 78.52 134 A 1 
ATOM 1074 N ND1 . HIS A 1 134 ? -12.522 10.802  14.368  1.00 65.29 134 A 1 
ATOM 1075 C CD2 . HIS A 1 134 ? -13.116 12.879  14.862  1.00 65.69 134 A 1 
ATOM 1076 C CE1 . HIS A 1 134 ? -11.422 11.566  14.383  1.00 60.57 134 A 1 
ATOM 1077 N NE2 . HIS A 1 134 ? -11.738 12.835  14.672  1.00 62.46 134 A 1 
ATOM 1078 N N   . LEU A 1 135 ? -15.420 13.124  11.922  1.00 96.10 135 A 1 
ATOM 1079 C CA  . LEU A 1 135 ? -15.504 14.494  11.405  1.00 95.87 135 A 1 
ATOM 1080 C C   . LEU A 1 135 ? -16.854 14.776  10.746  1.00 95.71 135 A 1 
ATOM 1081 O O   . LEU A 1 135 ? -17.462 15.810  11.007  1.00 93.08 135 A 1 
ATOM 1082 C CB  . LEU A 1 135 ? -14.369 14.790  10.407  1.00 94.97 135 A 1 
ATOM 1083 C CG  . LEU A 1 135 ? -12.944 14.822  10.974  1.00 94.31 135 A 1 
ATOM 1084 C CD1 . LEU A 1 135 ? -12.022 15.408  9.899   1.00 93.01 135 A 1 
ATOM 1085 C CD2 . LEU A 1 135 ? -12.803 15.692  12.222  1.00 93.08 135 A 1 
ATOM 1086 N N   . PHE A 1 136 ? -17.319 13.871  9.892   1.00 97.34 136 A 1 
ATOM 1087 C CA  . PHE A 1 136 ? -18.496 14.084  9.047   1.00 96.92 136 A 1 
ATOM 1088 C C   . PHE A 1 136 ? -19.549 12.981  9.180   1.00 96.80 136 A 1 
ATOM 1089 O O   . PHE A 1 136 ? -20.660 13.142  8.680   1.00 94.74 136 A 1 
ATOM 1090 C CB  . PHE A 1 136 ? -18.032 14.251  7.593   1.00 96.63 136 A 1 
ATOM 1091 C CG  . PHE A 1 136 ? -16.951 15.300  7.403   1.00 97.10 136 A 1 
ATOM 1092 C CD1 . PHE A 1 136 ? -17.204 16.643  7.735   1.00 95.67 136 A 1 
ATOM 1093 C CD2 . PHE A 1 136 ? -15.682 14.925  6.926   1.00 96.21 136 A 1 
ATOM 1094 C CE1 . PHE A 1 136 ? -16.195 17.607  7.595   1.00 95.43 136 A 1 
ATOM 1095 C CE2 . PHE A 1 136 ? -14.674 15.892  6.779   1.00 95.64 136 A 1 
ATOM 1096 C CZ  . PHE A 1 136 ? -14.930 17.235  7.116   1.00 95.80 136 A 1 
ATOM 1097 N N   . GLY A 1 137 ? -19.229 11.879  9.854   1.00 96.03 137 A 1 
ATOM 1098 C CA  . GLY A 1 137 ? -20.080 10.690  9.880   1.00 95.85 137 A 1 
ATOM 1099 C C   . GLY A 1 137 ? -20.193 10.003  8.514   1.00 96.44 137 A 1 
ATOM 1100 O O   . GLY A 1 137 ? -21.216 9.372   8.229   1.00 94.98 137 A 1 
ATOM 1101 N N   . ALA A 1 138 ? -19.179 10.158  7.664   1.00 96.56 138 A 1 
ATOM 1102 C CA  . ALA A 1 138 ? -19.106 9.537   6.348   1.00 96.67 138 A 1 
ATOM 1103 C C   . ALA A 1 138 ? -19.196 8.006   6.457   1.00 96.77 138 A 1 
ATOM 1104 O O   . ALA A 1 138 ? -18.768 7.407   7.450   1.00 96.04 138 A 1 
ATOM 1105 C CB  . ALA A 1 138 ? -17.816 9.978   5.649   1.00 96.39 138 A 1 
ATOM 1106 N N   . LYS A 1 139 ? -19.764 7.372   5.439   1.00 96.68 139 A 1 
ATOM 1107 C CA  . LYS A 1 139 ? -19.892 5.907   5.383   1.00 96.10 139 A 1 
ATOM 1108 C C   . LYS A 1 139 ? -18.721 5.256   4.669   1.00 96.03 139 A 1 
ATOM 1109 O O   . LYS A 1 139 ? -18.336 4.143   5.032   1.00 94.87 139 A 1 
ATOM 1110 C CB  . LYS A 1 139 ? -21.227 5.512   4.734   1.00 95.48 139 A 1 
ATOM 1111 C CG  . LYS A 1 139 ? -22.462 6.002   5.510   1.00 90.40 139 A 1 
ATOM 1112 C CD  . LYS A 1 139 ? -22.433 5.540   6.971   1.00 79.61 139 A 1 
ATOM 1113 C CE  . LYS A 1 139 ? -23.666 6.031   7.722   1.00 73.30 139 A 1 
ATOM 1114 N NZ  . LYS A 1 139 ? -23.510 5.767   9.177   1.00 60.51 139 A 1 
ATOM 1115 N N   . THR A 1 140 ? -18.149 5.952   3.715   1.00 96.28 140 A 1 
ATOM 1116 C CA  . THR A 1 140 ? -17.038 5.474   2.895   1.00 96.52 140 A 1 
ATOM 1117 C C   . THR A 1 140 ? -15.944 6.534   2.800   1.00 96.88 140 A 1 
ATOM 1118 O O   . THR A 1 140 ? -16.194 7.732   2.942   1.00 96.69 140 A 1 
ATOM 1119 C CB  . THR A 1 140 ? -17.512 5.089   1.486   1.00 96.01 140 A 1 
ATOM 1120 O OG1 . THR A 1 140 ? -17.924 6.226   0.770   1.00 92.90 140 A 1 
ATOM 1121 C CG2 . THR A 1 140 ? -18.673 4.092   1.487   1.00 91.57 140 A 1 
ATOM 1122 N N   . LEU A 1 141 ? -14.722 6.107   2.511   1.00 96.64 141 A 1 
ATOM 1123 C CA  . LEU A 1 141 ? -13.646 7.044   2.195   1.00 96.68 141 A 1 
ATOM 1124 C C   . LEU A 1 141 ? -13.920 7.797   0.877   1.00 96.96 141 A 1 
ATOM 1125 O O   . LEU A 1 141 ? -13.468 8.927   0.717   1.00 96.85 141 A 1 
ATOM 1126 C CB  . LEU A 1 141 ? -12.318 6.274   2.161   1.00 96.30 141 A 1 
ATOM 1127 C CG  . LEU A 1 141 ? -11.080 7.177   2.044   1.00 95.38 141 A 1 
ATOM 1128 C CD1 . LEU A 1 141 ? -10.850 8.016   3.299   1.00 94.02 141 A 1 
ATOM 1129 C CD2 . LEU A 1 141 ? -9.836  6.316   1.818   1.00 93.88 141 A 1 
ATOM 1130 N N   . ALA A 1 142 ? -14.691 7.207   -0.037  1.00 95.48 142 A 1 
ATOM 1131 C CA  . ALA A 1 142 ? -15.125 7.875   -1.264  1.00 95.58 142 A 1 
ATOM 1132 C C   . ALA A 1 142 ? -15.927 9.155   -0.971  1.00 96.13 142 A 1 
ATOM 1133 O O   . ALA A 1 142 ? -15.703 10.164  -1.634  1.00 96.08 142 A 1 
ATOM 1134 C CB  . ALA A 1 142 ? -15.922 6.885   -2.119  1.00 94.88 142 A 1 
ATOM 1135 N N   . ASP A 1 143 ? -16.761 9.163   0.086   1.00 96.88 143 A 1 
ATOM 1136 C CA  . ASP A 1 143 ? -17.506 10.355  0.516   1.00 97.08 143 A 1 
ATOM 1137 C C   . ASP A 1 143 ? -16.564 11.507  0.910   1.00 97.46 143 A 1 
ATOM 1138 O O   . ASP A 1 143 ? -16.864 12.677  0.660   1.00 97.27 143 A 1 
ATOM 1139 C CB  . ASP A 1 143 ? -18.416 10.023  1.712   1.00 96.85 143 A 1 
ATOM 1140 C CG  . ASP A 1 143 ? -19.410 8.885   1.461   1.00 95.95 143 A 1 
ATOM 1141 O OD1 . ASP A 1 143 ? -19.991 8.831   0.359   1.00 93.55 143 A 1 
ATOM 1142 O OD2 . ASP A 1 143 ? -19.567 8.048   2.383   1.00 93.49 143 A 1 
ATOM 1143 N N   . ILE A 1 144 ? -15.398 11.193  1.489   1.00 97.04 144 A 1 
ATOM 1144 C CA  . ILE A 1 144 ? -14.373 12.184  1.846   1.00 97.29 144 A 1 
ATOM 1145 C C   . ILE A 1 144 ? -13.718 12.775  0.592   1.00 97.24 144 A 1 
ATOM 1146 O O   . ILE A 1 144 ? -13.517 13.986  0.514   1.00 97.19 144 A 1 
ATOM 1147 C CB  . ILE A 1 144 ? -13.321 11.570  2.800   1.00 97.62 144 A 1 
ATOM 1148 C CG1 . ILE A 1 144 ? -13.948 10.963  4.080   1.00 97.31 144 A 1 
ATOM 1149 C CG2 . ILE A 1 144 ? -12.233 12.588  3.179   1.00 97.53 144 A 1 
ATOM 1150 C CD1 . ILE A 1 144 ? -14.785 11.935  4.923   1.00 95.52 144 A 1 
ATOM 1151 N N   . TYR A 1 145 ? -13.432 11.948  -0.409  1.00 95.89 145 A 1 
ATOM 1152 C CA  . TYR A 1 145 ? -12.892 12.423  -1.689  1.00 95.53 145 A 1 
ATOM 1153 C C   . TYR A 1 145 ? -13.893 13.322  -2.432  1.00 95.59 145 A 1 
ATOM 1154 O O   . TYR A 1 145 ? -13.527 14.414  -2.851  1.00 95.14 145 A 1 
ATOM 1155 C CB  . TYR A 1 145 ? -12.473 11.235  -2.565  1.00 95.08 145 A 1 
ATOM 1156 C CG  . TYR A 1 145 ? -11.063 10.734  -2.312  1.00 94.84 145 A 1 
ATOM 1157 C CD1 . TYR A 1 145 ? -10.047 11.017  -3.244  1.00 94.23 145 A 1 
ATOM 1158 C CD2 . TYR A 1 145 ? -10.761 9.976   -1.166  1.00 94.28 145 A 1 
ATOM 1159 C CE1 . TYR A 1 145 ? -8.741  10.534  -3.039  1.00 93.74 145 A 1 
ATOM 1160 C CE2 . TYR A 1 145 ? -9.453  9.492   -0.952  1.00 93.88 145 A 1 
ATOM 1161 C CZ  . TYR A 1 145 ? -8.442  9.768   -1.897  1.00 93.89 145 A 1 
ATOM 1162 O OH  . TYR A 1 145 ? -7.183  9.287   -1.710  1.00 93.07 145 A 1 
ATOM 1163 N N   . VAL A 1 146 ? -15.168 12.909  -2.517  1.00 94.10 146 A 1 
ATOM 1164 C CA  . VAL A 1 146 ? -16.241 13.705  -3.142  1.00 94.04 146 A 1 
ATOM 1165 C C   . VAL A 1 146 ? -16.488 15.008  -2.380  1.00 94.13 146 A 1 
ATOM 1166 O O   . VAL A 1 146 ? -16.773 16.039  -2.981  1.00 94.10 146 A 1 
ATOM 1167 C CB  . VAL A 1 146 ? -17.536 12.874  -3.239  1.00 93.90 146 A 1 
ATOM 1168 C CG1 . VAL A 1 146 ? -18.744 13.685  -3.724  1.00 92.03 146 A 1 
ATOM 1169 C CG2 . VAL A 1 146 ? -17.352 11.712  -4.226  1.00 92.12 146 A 1 
ATOM 1170 N N   . LYS A 1 147 ? -16.329 15.002  -1.047  1.00 95.10 147 A 1 
ATOM 1171 C CA  . LYS A 1 147 ? -16.418 16.225  -0.243  1.00 95.30 147 A 1 
ATOM 1172 C C   . LYS A 1 147 ? -15.285 17.214  -0.538  1.00 95.41 147 A 1 
ATOM 1173 O O   . LYS A 1 147 ? -15.515 18.417  -0.466  1.00 95.16 147 A 1 
ATOM 1174 C CB  . LYS A 1 147 ? -16.461 15.838  1.241   1.00 95.51 147 A 1 
ATOM 1175 C CG  . LYS A 1 147 ? -16.740 17.047  2.130   1.00 93.15 147 A 1 
ATOM 1176 C CD  . LYS A 1 147 ? -16.893 16.620  3.597   1.00 91.73 147 A 1 
ATOM 1177 C CE  . LYS A 1 147 ? -17.251 17.819  4.482   1.00 86.84 147 A 1 
ATOM 1178 N NZ  . LYS A 1 147 ? -18.604 18.341  4.193   1.00 80.79 147 A 1 
ATOM 1179 N N   . ALA A 1 148 ? -14.085 16.718  -0.840  1.00 94.32 148 A 1 
ATOM 1180 C CA  . ALA A 1 148 ? -12.951 17.556  -1.231  1.00 93.61 148 A 1 
ATOM 1181 C C   . ALA A 1 148 ? -13.082 18.089  -2.665  1.00 93.01 148 A 1 
ATOM 1182 O O   . ALA A 1 148 ? -12.772 19.251  -2.911  1.00 92.18 148 A 1 
ATOM 1183 C CB  . ALA A 1 148 ? -11.662 16.743  -1.076  1.00 93.77 148 A 1 
ATOM 1184 N N   . ASP A 1 149 ? -13.548 17.240  -3.579  1.00 91.70 149 A 1 
ATOM 1185 C CA  . ASP A 1 149 ? -13.791 17.560  -4.986  1.00 90.30 149 A 1 
ATOM 1186 C C   . ASP A 1 149 ? -14.993 16.746  -5.507  1.00 90.19 149 A 1 
ATOM 1187 O O   . ASP A 1 149 ? -14.871 15.539  -5.733  1.00 89.89 149 A 1 
ATOM 1188 C CB  . ASP A 1 149 ? -12.518 17.279  -5.801  1.00 89.36 149 A 1 
ATOM 1189 C CG  . ASP A 1 149 ? -12.694 17.548  -7.302  1.00 88.46 149 A 1 
ATOM 1190 O OD1 . ASP A 1 149 ? -13.782 18.022  -7.711  1.00 85.95 149 A 1 
ATOM 1191 O OD2 . ASP A 1 149 ? -11.722 17.270  -8.039  1.00 84.51 149 A 1 
ATOM 1192 N N   . PRO A 1 150 ? -16.164 17.384  -5.710  1.00 90.97 150 A 1 
ATOM 1193 C CA  . PRO A 1 150 ? -17.361 16.719  -6.229  1.00 89.51 150 A 1 
ATOM 1194 C C   . PRO A 1 150 ? -17.191 16.079  -7.617  1.00 88.81 150 A 1 
ATOM 1195 O O   . PRO A 1 150 ? -17.977 15.205  -7.974  1.00 87.05 150 A 1 
ATOM 1196 C CB  . PRO A 1 150 ? -18.444 17.801  -6.265  1.00 89.29 150 A 1 
ATOM 1197 C CG  . PRO A 1 150 ? -18.003 18.785  -5.187  1.00 88.56 150 A 1 
ATOM 1198 C CD  . PRO A 1 150 ? -16.481 18.745  -5.306  1.00 90.33 150 A 1 
ATOM 1199 N N   . HIS A 1 151 ? -16.186 16.492  -8.379  1.00 88.28 151 A 1 
ATOM 1200 C CA  . HIS A 1 151 ? -15.875 15.990  -9.723  1.00 86.00 151 A 1 
ATOM 1201 C C   . HIS A 1 151 ? -14.622 15.104  -9.756  1.00 85.13 151 A 1 
ATOM 1202 O O   . HIS A 1 151 ? -14.091 14.801  -10.827 1.00 83.41 151 A 1 
ATOM 1203 C CB  . HIS A 1 151 ? -15.782 17.180  -10.688 1.00 85.85 151 A 1 
ATOM 1204 C CG  . HIS A 1 151 ? -17.088 17.922  -10.788 1.00 85.04 151 A 1 
ATOM 1205 N ND1 . HIS A 1 151 ? -18.216 17.449  -11.400 1.00 77.84 151 A 1 
ATOM 1206 C CD2 . HIS A 1 151 ? -17.389 19.153  -10.264 1.00 77.34 151 A 1 
ATOM 1207 C CE1 . HIS A 1 151 ? -19.177 18.372  -11.252 1.00 79.91 151 A 1 
ATOM 1208 N NE2 . HIS A 1 151 ? -18.724 19.438  -10.564 1.00 80.03 151 A 1 
ATOM 1209 N N   . TYR A 1 152 ? -14.131 14.660  -8.589  1.00 89.39 152 A 1 
ATOM 1210 C CA  . TYR A 1 152 ? -12.922 13.843  -8.514  1.00 88.48 152 A 1 
ATOM 1211 C C   . TYR A 1 152 ? -13.029 12.587  -9.383  1.00 88.01 152 A 1 
ATOM 1212 O O   . TYR A 1 152 ? -13.969 11.792  -9.271  1.00 87.38 152 A 1 
ATOM 1213 C CB  . TYR A 1 152 ? -12.612 13.465  -7.067  1.00 88.52 152 A 1 
ATOM 1214 C CG  . TYR A 1 152 ? -11.347 12.634  -6.925  1.00 88.28 152 A 1 
ATOM 1215 C CD1 . TYR A 1 152 ? -11.426 11.236  -6.759  1.00 86.78 152 A 1 
ATOM 1216 C CD2 . TYR A 1 152 ? -10.087 13.258  -6.992  1.00 87.14 152 A 1 
ATOM 1217 C CE1 . TYR A 1 152 ? -10.250 10.471  -6.643  1.00 86.69 152 A 1 
ATOM 1218 C CE2 . TYR A 1 152 ? -8.908  12.496  -6.879  1.00 86.80 152 A 1 
ATOM 1219 C CZ  . TYR A 1 152 ? -8.988  11.100  -6.699  1.00 87.45 152 A 1 
ATOM 1220 O OH  . TYR A 1 152 ? -7.850  10.362  -6.575  1.00 86.48 152 A 1 
ATOM 1221 N N   . SER A 1 153 ? -12.021 12.381  -10.209 1.00 86.79 153 A 1 
ATOM 1222 C CA  . SER A 1 153 ? -11.870 11.188  -11.041 1.00 85.31 153 A 1 
ATOM 1223 C C   . SER A 1 153 ? -10.527 10.532  -10.765 1.00 84.42 153 A 1 
ATOM 1224 O O   . SER A 1 153 ? -9.480  11.014  -11.193 1.00 82.56 153 A 1 
ATOM 1225 C CB  . SER A 1 153 ? -12.026 11.538  -12.519 1.00 84.51 153 A 1 
ATOM 1226 O OG  . SER A 1 153 ? -13.360 11.929  -12.779 1.00 81.71 153 A 1 
ATOM 1227 N N   . GLY A 1 154 ? -10.540 9.430   -10.021 1.00 87.12 154 A 1 
ATOM 1228 C CA  . GLY A 1 154 ? -9.319  8.733   -9.629  1.00 86.19 154 A 1 
ATOM 1229 C C   . GLY A 1 154 ? -9.541  7.660   -8.569  1.00 86.86 154 A 1 
ATOM 1230 O O   . GLY A 1 154 ? -10.666 7.393   -8.137  1.00 85.83 154 A 1 
ATOM 1231 N N   . ARG A 1 155 ? -8.462  7.004   -8.151  1.00 86.23 155 A 1 
ATOM 1232 C CA  . ARG A 1 155 ? -8.515  5.961   -7.116  1.00 86.39 155 A 1 
ATOM 1233 C C   . ARG A 1 155 ? -8.746  6.571   -5.735  1.00 88.77 155 A 1 
ATOM 1234 O O   . ARG A 1 155 ? -8.156  7.596   -5.393  1.00 88.03 155 A 1 
ATOM 1235 C CB  . ARG A 1 155 ? -7.241  5.102   -7.138  1.00 82.61 155 A 1 
ATOM 1236 C CG  . ARG A 1 155 ? -7.090  4.248   -8.413  1.00 76.34 155 A 1 
ATOM 1237 C CD  . ARG A 1 155 ? -8.117  3.106   -8.471  1.00 71.63 155 A 1 
ATOM 1238 N NE  . ARG A 1 155 ? -7.991  2.291   -9.697  1.00 67.49 155 A 1 
ATOM 1239 C CZ  . ARG A 1 155 ? -8.750  1.248   -10.007 1.00 61.71 155 A 1 
ATOM 1240 N NH1 . ARG A 1 155 ? -9.663  0.781   -9.209  1.00 57.24 155 A 1 
ATOM 1241 N NH2 . ARG A 1 155 ? -8.617  0.649   -11.152 1.00 55.80 155 A 1 
ATOM 1242 N N   . VAL A 1 156 ? -9.559  5.893   -4.931  1.00 91.58 156 A 1 
ATOM 1243 C CA  . VAL A 1 156 ? -9.796  6.239   -3.528  1.00 91.91 156 A 1 
ATOM 1244 C C   . VAL A 1 156 ? -8.838  5.425   -2.666  1.00 91.18 156 A 1 
ATOM 1245 O O   . VAL A 1 156 ? -8.990  4.209   -2.532  1.00 89.30 156 A 1 
ATOM 1246 C CB  . VAL A 1 156 ? -11.270 6.007   -3.161  1.00 92.00 156 A 1 
ATOM 1247 C CG1 . VAL A 1 156 ? -11.529 6.280   -1.679  1.00 90.89 156 A 1 
ATOM 1248 C CG2 . VAL A 1 156 ? -12.181 6.932   -3.981  1.00 91.15 156 A 1 
ATOM 1249 N N   . THR A 1 157 ? -7.825  6.072   -2.107  1.00 91.57 157 A 1 
ATOM 1250 C CA  . THR A 1 157 ? -6.721  5.409   -1.397  1.00 91.19 157 A 1 
ATOM 1251 C C   . THR A 1 157 ? -6.476  6.005   -0.012  1.00 92.61 157 A 1 
ATOM 1252 O O   . THR A 1 157 ? -6.812  7.157   0.248   1.00 92.26 157 A 1 
ATOM 1253 C CB  . THR A 1 157 ? -5.416  5.440   -2.215  1.00 88.86 157 A 1 
ATOM 1254 O OG1 . THR A 1 157 ? -5.007  6.763   -2.485  1.00 84.01 157 A 1 
ATOM 1255 C CG2 . THR A 1 157 ? -5.551  4.729   -3.562  1.00 81.80 157 A 1 
ATOM 1256 N N   . VAL A 1 158 ? -5.856  5.232   0.869   1.00 94.03 158 A 1 
ATOM 1257 C CA  . VAL A 1 158 ? -5.262  5.699   2.132   1.00 94.01 158 A 1 
ATOM 1258 C C   . VAL A 1 158 ? -3.730  5.728   2.013   1.00 93.45 158 A 1 
ATOM 1259 O O   . VAL A 1 158 ? -3.168  4.894   1.295   1.00 91.28 158 A 1 
ATOM 1260 C CB  . VAL A 1 158 ? -5.708  4.839   3.332   1.00 93.66 158 A 1 
ATOM 1261 C CG1 . VAL A 1 158 ? -7.181  5.052   3.671   1.00 92.27 158 A 1 
ATOM 1262 C CG2 . VAL A 1 158 ? -5.460  3.336   3.105   1.00 92.29 158 A 1 
ATOM 1263 N N   . PRO A 1 159 ? -3.033  6.648   2.721   1.00 94.91 159 A 1 
ATOM 1264 C CA  . PRO A 1 159 ? -3.539  7.655   3.653   1.00 95.33 159 A 1 
ATOM 1265 C C   . PRO A 1 159 ? -4.191  8.854   2.951   1.00 95.52 159 A 1 
ATOM 1266 O O   . PRO A 1 159 ? -3.867  9.161   1.808   1.00 94.84 159 A 1 
ATOM 1267 C CB  . PRO A 1 159 ? -2.313  8.104   4.448   1.00 95.05 159 A 1 
ATOM 1268 C CG  . PRO A 1 159 ? -1.179  7.976   3.421   1.00 94.48 159 A 1 
ATOM 1269 C CD  . PRO A 1 159 ? -1.582  6.739   2.624   1.00 95.40 159 A 1 
ATOM 1270 N N   . VAL A 1 160 ? -5.058  9.576   3.680   1.00 96.91 160 A 1 
ATOM 1271 C CA  . VAL A 1 160 ? -5.584  10.892  3.296   1.00 97.30 160 A 1 
ATOM 1272 C C   . VAL A 1 160 ? -5.327  11.872  4.432   1.00 97.62 160 A 1 
ATOM 1273 O O   . VAL A 1 160 ? -5.776  11.652  5.556   1.00 97.49 160 A 1 
ATOM 1274 C CB  . VAL A 1 160 ? -7.089  10.839  2.965   1.00 96.92 160 A 1 
ATOM 1275 C CG1 . VAL A 1 160 ? -7.658  12.224  2.644   1.00 95.66 160 A 1 
ATOM 1276 C CG2 . VAL A 1 160 ? -7.375  9.930   1.767   1.00 95.76 160 A 1 
ATOM 1277 N N   . LEU A 1 161 ? -4.634  12.962  4.150   1.00 97.91 161 A 1 
ATOM 1278 C CA  . LEU A 1 161 ? -4.430  14.083  5.056   1.00 98.13 161 A 1 
ATOM 1279 C C   . LEU A 1 161 ? -5.434  15.187  4.726   1.00 98.16 161 A 1 
ATOM 1280 O O   . LEU A 1 161 ? -5.369  15.792  3.657   1.00 98.01 161 A 1 
ATOM 1281 C CB  . LEU A 1 161 ? -2.973  14.551  4.948   1.00 98.11 161 A 1 
ATOM 1282 C CG  . LEU A 1 161 ? -2.601  15.670  5.932   1.00 97.47 161 A 1 
ATOM 1283 C CD1 . LEU A 1 161 ? -2.736  15.230  7.392   1.00 96.94 161 A 1 
ATOM 1284 C CD2 . LEU A 1 161 ? -1.146  16.069  5.685   1.00 96.88 161 A 1 
ATOM 1285 N N   . TRP A 1 162 ? -6.360  15.444  5.647   1.00 98.45 162 A 1 
ATOM 1286 C CA  . TRP A 1 162 ? -7.463  16.390  5.498   1.00 98.58 162 A 1 
ATOM 1287 C C   . TRP A 1 162 ? -7.189  17.698  6.253   1.00 98.59 162 A 1 
ATOM 1288 O O   . TRP A 1 162 ? -6.747  17.667  7.405   1.00 98.45 162 A 1 
ATOM 1289 C CB  . TRP A 1 162 ? -8.740  15.718  6.000   1.00 98.53 162 A 1 
ATOM 1290 C CG  . TRP A 1 162 ? -9.966  16.558  5.883   1.00 98.55 162 A 1 
ATOM 1291 C CD1 . TRP A 1 162 ? -10.427 17.429  6.809   1.00 98.15 162 A 1 
ATOM 1292 C CD2 . TRP A 1 162 ? -10.872 16.665  4.749   1.00 98.49 162 A 1 
ATOM 1293 N NE1 . TRP A 1 162 ? -11.554 18.067  6.331   1.00 97.96 162 A 1 
ATOM 1294 C CE2 . TRP A 1 162 ? -11.872 17.634  5.062   1.00 98.26 162 A 1 
ATOM 1295 C CE3 . TRP A 1 162 ? -10.943 16.047  3.489   1.00 98.13 162 A 1 
ATOM 1296 C CZ2 . TRP A 1 162 ? -12.892 17.980  4.159   1.00 97.91 162 A 1 
ATOM 1297 C CZ3 . TRP A 1 162 ? -11.965 16.383  2.579   1.00 97.73 162 A 1 
ATOM 1298 C CH2 . TRP A 1 162 ? -12.933 17.349  2.910   1.00 97.54 162 A 1 
ATOM 1299 N N   . ASP A 1 163 ? -7.520  18.845  5.662   1.00 98.66 163 A 1 
ATOM 1300 C CA  . ASP A 1 163 ? -7.550  20.150  6.325   1.00 98.67 163 A 1 
ATOM 1301 C C   . ASP A 1 163 ? -8.977  20.503  6.763   1.00 98.59 163 A 1 
ATOM 1302 O O   . ASP A 1 163 ? -9.853  20.773  5.941   1.00 98.26 163 A 1 
ATOM 1303 C CB  . ASP A 1 163 ? -6.974  21.238  5.404   1.00 98.58 163 A 1 
ATOM 1304 C CG  . ASP A 1 163 ? -6.942  22.630  6.062   1.00 98.42 163 A 1 
ATOM 1305 O OD1 . ASP A 1 163 ? -7.118  22.748  7.296   1.00 97.12 163 A 1 
ATOM 1306 O OD2 . ASP A 1 163 ? -6.709  23.635  5.358   1.00 96.93 163 A 1 
ATOM 1307 N N   . LYS A 1 164 ? -9.211  20.556  8.077   1.00 98.57 164 A 1 
ATOM 1308 C CA  . LYS A 1 164 ? -10.503 20.911  8.685   1.00 98.46 164 A 1 
ATOM 1309 C C   . LYS A 1 164 ? -10.883 22.382  8.443   1.00 98.36 164 A 1 
ATOM 1310 O O   . LYS A 1 164 ? -12.062 22.711  8.483   1.00 97.82 164 A 1 
ATOM 1311 C CB  . LYS A 1 164 ? -10.473 20.610  10.194  1.00 98.29 164 A 1 
ATOM 1312 C CG  . LYS A 1 164 ? -10.257 19.119  10.513  1.00 97.83 164 A 1 
ATOM 1313 C CD  . LYS A 1 164 ? -10.351 18.798  12.017  1.00 96.77 164 A 1 
ATOM 1314 C CE  . LYS A 1 164 ? -9.188  19.358  12.824  1.00 93.61 164 A 1 
ATOM 1315 N NZ  . LYS A 1 164 ? -9.241  18.964  14.260  1.00 91.98 164 A 1 
ATOM 1316 N N   . LYS A 1 165 ? -9.909  23.258  8.192   1.00 98.49 165 A 1 
ATOM 1317 C CA  . LYS A 1 165 ? -10.124 24.701  8.008   1.00 98.27 165 A 1 
ATOM 1318 C C   . LYS A 1 165 ? -10.643 25.040  6.614   1.00 98.11 165 A 1 
ATOM 1319 O O   . LYS A 1 165 ? -11.554 25.852  6.487   1.00 97.19 165 A 1 
ATOM 1320 C CB  . LYS A 1 165 ? -8.808  25.421  8.324   1.00 97.87 165 A 1 
ATOM 1321 C CG  . LYS A 1 165 ? -8.895  26.957  8.316   1.00 92.30 165 A 1 
ATOM 1322 C CD  . LYS A 1 165 ? -7.523  27.488  8.764   1.00 91.99 165 A 1 
ATOM 1323 C CE  . LYS A 1 165 ? -7.449  29.006  8.918   1.00 85.67 165 A 1 
ATOM 1324 N NZ  . LYS A 1 165 ? -6.138  29.373  9.524   1.00 79.21 165 A 1 
ATOM 1325 N N   . THR A 1 166 ? -10.082 24.431  5.575   1.00 97.59 166 A 1 
ATOM 1326 C CA  . THR A 1 166 ? -10.490 24.651  4.178   1.00 97.03 166 A 1 
ATOM 1327 C C   . THR A 1 166 ? -11.418 23.558  3.641   1.00 96.95 166 A 1 
ATOM 1328 O O   . THR A 1 166 ? -11.941 23.705  2.544   1.00 96.06 166 A 1 
ATOM 1329 C CB  . THR A 1 166 ? -9.275  24.840  3.259   1.00 96.51 166 A 1 
ATOM 1330 O OG1 . THR A 1 166 ? -8.435  23.717  3.298   1.00 94.04 166 A 1 
ATOM 1331 C CG2 . THR A 1 166 ? -8.438  26.054  3.673   1.00 92.09 166 A 1 
ATOM 1332 N N   . ASN A 1 167 ? -11.696 22.513  4.429   1.00 97.64 167 A 1 
ATOM 1333 C CA  . ASN A 1 167 ? -12.536 21.367  4.075   1.00 97.13 167 A 1 
ATOM 1334 C C   . ASN A 1 167 ? -12.100 20.677  2.775   1.00 97.12 167 A 1 
ATOM 1335 O O   . ASN A 1 167 ? -12.925 20.416  1.900   1.00 95.69 167 A 1 
ATOM 1336 C CB  . ASN A 1 167 ? -14.030 21.750  4.097   1.00 96.14 167 A 1 
ATOM 1337 C CG  . ASN A 1 167 ? -14.535 21.973  5.501   1.00 91.53 167 A 1 
ATOM 1338 O OD1 . ASN A 1 167 ? -14.769 21.046  6.257   1.00 82.90 167 A 1 
ATOM 1339 N ND2 . ASN A 1 167 ? -14.734 23.208  5.890   1.00 82.05 167 A 1 
ATOM 1340 N N   . THR A 1 168 ? -10.806 20.375  2.655   1.00 95.85 168 A 1 
ATOM 1341 C CA  . THR A 1 168 ? -10.252 19.695  1.476   1.00 95.95 168 A 1 
ATOM 1342 C C   . THR A 1 168 ? -9.155  18.699  1.845   1.00 96.62 168 A 1 
ATOM 1343 O O   . THR A 1 168 ? -8.617  18.716  2.954   1.00 96.77 168 A 1 
ATOM 1344 C CB  . THR A 1 168 ? -9.770  20.721  0.439   1.00 94.97 168 A 1 
ATOM 1345 O OG1 . THR A 1 168 ? -9.553  20.077  -0.795  1.00 91.65 168 A 1 
ATOM 1346 C CG2 . THR A 1 168 ? -8.472  21.428  0.829   1.00 91.79 168 A 1 
ATOM 1347 N N   . ILE A 1 169 ? -8.808  17.827  0.909   1.00 96.24 169 A 1 
ATOM 1348 C CA  . ILE A 1 169 ? -7.644  16.949  1.035   1.00 96.43 169 A 1 
ATOM 1349 C C   . ILE A 1 169 ? -6.382  17.770  0.748   1.00 96.47 169 A 1 
ATOM 1350 O O   . ILE A 1 169 ? -6.242  18.360  -0.321  1.00 96.27 169 A 1 
ATOM 1351 C CB  . ILE A 1 169 ? -7.773  15.714  0.117   1.00 96.37 169 A 1 
ATOM 1352 C CG1 . ILE A 1 169 ? -8.995  14.860  0.529   1.00 95.99 169 A 1 
ATOM 1353 C CG2 . ILE A 1 169 ? -6.484  14.873  0.165   1.00 95.99 169 A 1 
ATOM 1354 C CD1 . ILE A 1 169 ? -9.328  13.714  -0.440  1.00 95.56 169 A 1 
ATOM 1355 N N   . VAL A 1 170 ? -5.452  17.785  1.704   1.00 97.63 170 A 1 
ATOM 1356 C CA  . VAL A 1 170 ? -4.123  18.378  1.500   1.00 97.53 170 A 1 
ATOM 1357 C C   . VAL A 1 170 ? -3.306  17.468  0.596   1.00 97.08 170 A 1 
ATOM 1358 O O   . VAL A 1 170 ? -2.781  17.904  -0.423  1.00 96.69 170 A 1 
ATOM 1359 C CB  . VAL A 1 170 ? -3.375  18.588  2.832   1.00 97.67 170 A 1 
ATOM 1360 C CG1 . VAL A 1 170 ? -2.046  19.316  2.626   1.00 97.13 170 A 1 
ATOM 1361 C CG2 . VAL A 1 170 ? -4.203  19.380  3.839   1.00 97.31 170 A 1 
ATOM 1362 N N   . ASN A 1 171 ? -3.212  16.196  0.977   1.00 96.85 171 A 1 
ATOM 1363 C CA  . ASN A 1 171 ? -2.317  15.251  0.332   1.00 96.82 171 A 1 
ATOM 1364 C C   . ASN A 1 171 ? -2.794  13.806  0.548   1.00 96.57 171 A 1 
ATOM 1365 O O   . ASN A 1 171 ? -3.303  13.466  1.616   1.00 96.25 171 A 1 
ATOM 1366 C CB  . ASN A 1 171 ? -0.911  15.496  0.898   1.00 96.75 171 A 1 
ATOM 1367 C CG  . ASN A 1 171 ? 0.179   14.956  0.005   1.00 96.56 171 A 1 
ATOM 1368 O OD1 . ASN A 1 171 ? 0.304   13.758  -0.182  1.00 94.03 171 A 1 
ATOM 1369 N ND2 . ASN A 1 171 ? 0.991   15.819  -0.565  1.00 93.98 171 A 1 
ATOM 1370 N N   . ASN A 1 172 ? -2.611  12.952  -0.458  1.00 95.65 172 A 1 
ATOM 1371 C CA  . ASN A 1 172 ? -2.857  11.509  -0.365  1.00 94.75 172 A 1 
ATOM 1372 C C   . ASN A 1 172 ? -1.649  10.660  -0.798  1.00 94.28 172 A 1 
ATOM 1373 O O   . ASN A 1 172 ? -1.785  9.469   -1.076  1.00 92.76 172 A 1 
ATOM 1374 C CB  . ASN A 1 172 ? -4.174  11.155  -1.087  1.00 93.70 172 A 1 
ATOM 1375 C CG  . ASN A 1 172 ? -4.100  11.225  -2.597  1.00 92.60 172 A 1 
ATOM 1376 O OD1 . ASN A 1 172 ? -3.350  11.976  -3.196  1.00 88.35 172 A 1 
ATOM 1377 N ND2 . ASN A 1 172 ? -4.910  10.450  -3.276  1.00 87.90 172 A 1 
ATOM 1378 N N   . GLU A 1 173 ? -0.450  11.257  -0.816  1.00 94.28 173 A 1 
ATOM 1379 C CA  . GLU A 1 173 ? 0.816   10.571  -1.074  1.00 94.20 173 A 1 
ATOM 1380 C C   . GLU A 1 173 ? 1.603   10.366  0.227   1.00 94.75 173 A 1 
ATOM 1381 O O   . GLU A 1 173 ? 2.098   11.304  0.851   1.00 94.53 173 A 1 
ATOM 1382 C CB  . GLU A 1 173 ? 1.617   11.332  -2.144  1.00 93.11 173 A 1 
ATOM 1383 C CG  . GLU A 1 173 ? 2.984   10.700  -2.452  1.00 90.27 173 A 1 
ATOM 1384 C CD  . GLU A 1 173 ? 2.887   9.184   -2.659  1.00 89.63 173 A 1 
ATOM 1385 O OE1 . GLU A 1 173 ? 3.465   8.453   -1.810  1.00 83.47 173 A 1 
ATOM 1386 O OE2 . GLU A 1 173 ? 2.180   8.756   -3.591  1.00 83.95 173 A 1 
ATOM 1387 N N   . SER A 1 174 ? 1.747   9.107   0.636   1.00 94.86 174 A 1 
ATOM 1388 C CA  . SER A 1 174 ? 2.353   8.760   1.926   1.00 94.87 174 A 1 
ATOM 1389 C C   . SER A 1 174 ? 3.779   9.278   2.102   1.00 95.62 174 A 1 
ATOM 1390 O O   . SER A 1 174 ? 4.150   9.655   3.210   1.00 95.48 174 A 1 
ATOM 1391 C CB  . SER A 1 174 ? 2.339   7.244   2.131   1.00 93.41 174 A 1 
ATOM 1392 O OG  . SER A 1 174 ? 3.186   6.566   1.219   1.00 86.16 174 A 1 
ATOM 1393 N N   . SER A 1 175 ? 4.586   9.282   1.043   1.00 95.18 175 A 1 
ATOM 1394 C CA  . SER A 1 175 ? 5.981   9.731   1.099   1.00 95.02 175 A 1 
ATOM 1395 C C   . SER A 1 175 ? 6.105   11.233  1.361   1.00 95.99 175 A 1 
ATOM 1396 O O   . SER A 1 175 ? 7.045   11.659  2.029   1.00 95.92 175 A 1 
ATOM 1397 C CB  . SER A 1 175 ? 6.715   9.347   -0.189  1.00 93.65 175 A 1 
ATOM 1398 O OG  . SER A 1 175 ? 6.182   9.991   -1.326  1.00 89.03 175 A 1 
ATOM 1399 N N   . GLU A 1 176 ? 5.138   12.027  0.911   1.00 95.77 176 A 1 
ATOM 1400 C CA  . GLU A 1 176 ? 5.091   13.468  1.163   1.00 96.34 176 A 1 
ATOM 1401 C C   . GLU A 1 176 ? 4.516   13.771  2.546   1.00 97.10 176 A 1 
ATOM 1402 O O   . GLU A 1 176 ? 5.077   14.585  3.276   1.00 97.26 176 A 1 
ATOM 1403 C CB  . GLU A 1 176 ? 4.263   14.152  0.083   1.00 95.94 176 A 1 
ATOM 1404 C CG  . GLU A 1 176 ? 4.916   13.987  -1.294  1.00 95.05 176 A 1 
ATOM 1405 C CD  . GLU A 1 176 ? 4.175   14.762  -2.380  1.00 94.55 176 A 1 
ATOM 1406 O OE1 . GLU A 1 176 ? 4.817   15.061  -3.405  1.00 90.93 176 A 1 
ATOM 1407 O OE2 . GLU A 1 176 ? 2.955   14.988  -2.257  1.00 91.43 176 A 1 
ATOM 1408 N N   . ILE A 1 177 ? 3.457   13.057  2.953   1.00 97.61 177 A 1 
ATOM 1409 C CA  . ILE A 1 177 ? 2.861   13.221  4.284   1.00 97.97 177 A 1 
ATOM 1410 C C   . ILE A 1 177 ? 3.905   12.976  5.385   1.00 98.12 177 A 1 
ATOM 1411 O O   . ILE A 1 177 ? 4.021   13.783  6.306   1.00 98.17 177 A 1 
ATOM 1412 C CB  . ILE A 1 177 ? 1.619   12.316  4.446   1.00 98.07 177 A 1 
ATOM 1413 C CG1 . ILE A 1 177 ? 0.494   12.760  3.481   1.00 97.75 177 A 1 
ATOM 1414 C CG2 . ILE A 1 177 ? 1.100   12.360  5.898   1.00 97.81 177 A 1 
ATOM 1415 C CD1 . ILE A 1 177 ? -0.664  11.761  3.370   1.00 96.96 177 A 1 
ATOM 1416 N N   . ILE A 1 178 ? 4.716   11.927  5.294   1.00 98.29 178 A 1 
ATOM 1417 C CA  . ILE A 1 178 ? 5.756   11.668  6.304   1.00 98.30 178 A 1 
ATOM 1418 C C   . ILE A 1 178 ? 6.846   12.751  6.316   1.00 98.39 178 A 1 
ATOM 1419 O O   . ILE A 1 178 ? 7.351   13.068  7.389   1.00 98.27 178 A 1 
ATOM 1420 C CB  . ILE A 1 178 ? 6.365   10.250  6.199   1.00 98.07 178 A 1 
ATOM 1421 C CG1 . ILE A 1 178 ? 7.159   10.038  4.898   1.00 97.16 178 A 1 
ATOM 1422 C CG2 . ILE A 1 178 ? 5.268   9.193   6.413   1.00 96.46 178 A 1 
ATOM 1423 C CD1 . ILE A 1 178 ? 7.882   8.692   4.798   1.00 95.97 178 A 1 
ATOM 1424 N N   . ARG A 1 179 ? 7.171   13.371  5.173   1.00 98.10 179 A 1 
ATOM 1425 C CA  . ARG A 1 179 ? 8.137   14.486  5.100   1.00 97.94 179 A 1 
ATOM 1426 C C   . ARG A 1 179 ? 7.566   15.779  5.680   1.00 98.05 179 A 1 
ATOM 1427 O O   . ARG A 1 179 ? 8.286   16.505  6.364   1.00 97.84 179 A 1 
ATOM 1428 C CB  . ARG A 1 179 ? 8.620   14.680  3.656   1.00 97.56 179 A 1 
ATOM 1429 C CG  . ARG A 1 179 ? 9.556   13.548  3.218   1.00 95.67 179 A 1 
ATOM 1430 C CD  . ARG A 1 179 ? 9.983   13.724  1.757   1.00 94.10 179 A 1 
ATOM 1431 N NE  . ARG A 1 179 ? 10.857  12.617  1.338   1.00 93.47 179 A 1 
ATOM 1432 C CZ  . ARG A 1 179 ? 11.441  12.427  0.170   1.00 92.78 179 A 1 
ATOM 1433 N NH1 . ARG A 1 179 ? 11.305  13.237  -0.842  1.00 88.63 179 A 1 
ATOM 1434 N NH2 . ARG A 1 179 ? 12.199  11.387  0.006   1.00 89.28 179 A 1 
ATOM 1435 N N   . MET A 1 180 ? 6.269   16.037  5.502   1.00 98.31 180 A 1 
ATOM 1436 C CA  . MET A 1 180 ? 5.567   17.114  6.214   1.00 98.42 180 A 1 
ATOM 1437 C C   . MET A 1 180 ? 5.598   16.881  7.730   1.00 98.54 180 A 1 
ATOM 1438 O O   . MET A 1 180 ? 5.962   17.781  8.488   1.00 98.41 180 A 1 
ATOM 1439 C CB  . MET A 1 180 ? 4.113   17.218  5.731   1.00 98.24 180 A 1 
ATOM 1440 C CG  . MET A 1 180 ? 4.006   17.741  4.295   1.00 97.44 180 A 1 
ATOM 1441 S SD  . MET A 1 180 ? 2.292   17.989  3.766   1.00 97.21 180 A 1 
ATOM 1442 C CE  . MET A 1 180 ? 1.923   16.422  2.966   1.00 93.34 180 A 1 
ATOM 1443 N N   . PHE A 1 181 ? 5.288   15.672  8.184   1.00 98.54 181 A 1 
ATOM 1444 C CA  . PHE A 1 181 ? 5.331   15.321  9.605   1.00 98.58 181 A 1 
ATOM 1445 C C   . PHE A 1 181 ? 6.752   15.363  10.180  1.00 98.51 181 A 1 
ATOM 1446 O O   . PHE A 1 181 ? 6.921   15.704  11.345  1.00 98.16 181 A 1 
ATOM 1447 C CB  . PHE A 1 181 ? 4.694   13.939  9.822   1.00 98.57 181 A 1 
ATOM 1448 C CG  . PHE A 1 181 ? 3.187   13.838  9.626   1.00 98.63 181 A 1 
ATOM 1449 C CD1 . PHE A 1 181 ? 2.404   14.921  9.180   1.00 98.23 181 A 1 
ATOM 1450 C CD2 . PHE A 1 181 ? 2.553   12.614  9.922   1.00 98.22 181 A 1 
ATOM 1451 C CE1 . PHE A 1 181 ? 1.015   14.782  9.026   1.00 98.01 181 A 1 
ATOM 1452 C CE2 . PHE A 1 181 ? 1.165   12.477  9.769   1.00 97.97 181 A 1 
ATOM 1453 C CZ  . PHE A 1 181 ? 0.394   13.560  9.319   1.00 98.19 181 A 1 
ATOM 1454 N N   . ASN A 1 182 ? 7.766   15.077  9.370   1.00 98.47 182 A 1 
ATOM 1455 C CA  . ASN A 1 182 ? 9.164   15.096  9.788   1.00 98.31 182 A 1 
ATOM 1456 C C   . ASN A 1 182 ? 9.632   16.472  10.284  1.00 98.12 182 A 1 
ATOM 1457 O O   . ASN A 1 182 ? 10.503  16.508  11.148  1.00 97.40 182 A 1 
ATOM 1458 C CB  . ASN A 1 182 ? 10.044  14.603  8.628   1.00 98.12 182 A 1 
ATOM 1459 C CG  . ASN A 1 182 ? 11.481  14.395  9.065   1.00 98.13 182 A 1 
ATOM 1460 O OD1 . ASN A 1 182 ? 11.749  13.634  9.980   1.00 95.76 182 A 1 
ATOM 1461 N ND2 . ASN A 1 182 ? 12.428  15.053  8.442   1.00 95.86 182 A 1 
ATOM 1462 N N   . SER A 1 183 ? 9.087   17.596  9.780   1.00 98.03 183 A 1 
ATOM 1463 C CA  . SER A 1 183 ? 9.645   18.923  10.094  1.00 97.74 183 A 1 
ATOM 1464 C C   . SER A 1 183 ? 8.627   20.052  10.269  1.00 98.13 183 A 1 
ATOM 1465 O O   . SER A 1 183 ? 8.860   20.950  11.075  1.00 97.41 183 A 1 
ATOM 1466 C CB  . SER A 1 183 ? 10.667  19.307  9.019   1.00 96.38 183 A 1 
ATOM 1467 O OG  . SER A 1 183 ? 10.061  19.353  7.737   1.00 93.77 183 A 1 
ATOM 1468 N N   . ALA A 1 184 ? 7.485   20.036  9.576   1.00 98.26 184 A 1 
ATOM 1469 C CA  . ALA A 1 184 ? 6.574   21.187  9.570   1.00 98.44 184 A 1 
ATOM 1470 C C   . ALA A 1 184 ? 6.015   21.538  10.962  1.00 98.54 184 A 1 
ATOM 1471 O O   . ALA A 1 184 ? 5.731   22.701  11.241  1.00 98.35 184 A 1 
ATOM 1472 C CB  . ALA A 1 184 ? 5.446   20.920  8.569   1.00 98.35 184 A 1 
ATOM 1473 N N   . PHE A 1 185 ? 5.909   20.560  11.858  1.00 98.69 185 A 1 
ATOM 1474 C CA  . PHE A 1 185 ? 5.325   20.701  13.195  1.00 98.72 185 A 1 
ATOM 1475 C C   . PHE A 1 185 ? 6.359   20.767  14.332  1.00 98.66 185 A 1 
ATOM 1476 O O   . PHE A 1 185 ? 5.970   20.809  15.499  1.00 98.33 185 A 1 
ATOM 1477 C CB  . PHE A 1 185 ? 4.322   19.565  13.422  1.00 98.72 185 A 1 
ATOM 1478 C CG  . PHE A 1 185 ? 3.138   19.565  12.474  1.00 98.78 185 A 1 
ATOM 1479 C CD1 . PHE A 1 185 ? 1.947   20.220  12.836  1.00 98.67 185 A 1 
ATOM 1480 C CD2 . PHE A 1 185 ? 3.220   18.900  11.240  1.00 98.68 185 A 1 
ATOM 1481 C CE1 . PHE A 1 185 ? 0.841   20.198  11.974  1.00 98.57 185 A 1 
ATOM 1482 C CE2 . PHE A 1 185 ? 2.116   18.884  10.372  1.00 98.57 185 A 1 
ATOM 1483 C CZ  . PHE A 1 185 ? 0.924   19.528  10.742  1.00 98.61 185 A 1 
ATOM 1484 N N   . ASP A 1 186 ? 7.659   20.787  14.036  1.00 98.54 186 A 1 
ATOM 1485 C CA  . ASP A 1 186 ? 8.716   20.753  15.061  1.00 98.41 186 A 1 
ATOM 1486 C C   . ASP A 1 186 ? 8.613   21.907  16.065  1.00 98.36 186 A 1 
ATOM 1487 O O   . ASP A 1 186 ? 8.828   21.722  17.264  1.00 97.88 186 A 1 
ATOM 1488 C CB  . ASP A 1 186 ? 10.101  20.754  14.385  1.00 98.13 186 A 1 
ATOM 1489 C CG  . ASP A 1 186 ? 10.473  19.383  13.816  1.00 97.57 186 A 1 
ATOM 1490 O OD1 . ASP A 1 186 ? 9.746   18.405  14.091  1.00 96.28 186 A 1 
ATOM 1491 O OD2 . ASP A 1 186 ? 11.526  19.244  13.164  1.00 95.78 186 A 1 
ATOM 1492 N N   . HIS A 1 187 ? 8.201   23.086  15.599  1.00 98.12 187 A 1 
ATOM 1493 C CA  . HIS A 1 187 ? 7.970   24.262  16.440  1.00 97.94 187 A 1 
ATOM 1494 C C   . HIS A 1 187 ? 6.798   24.103  17.428  1.00 98.07 187 A 1 
ATOM 1495 O O   . HIS A 1 187 ? 6.751   24.822  18.424  1.00 97.50 187 A 1 
ATOM 1496 C CB  . HIS A 1 187 ? 7.764   25.485  15.534  1.00 97.62 187 A 1 
ATOM 1497 C CG  . HIS A 1 187 ? 6.460   25.476  14.762  1.00 95.73 187 A 1 
ATOM 1498 N ND1 . HIS A 1 187 ? 6.172   24.746  13.629  1.00 90.25 187 A 1 
ATOM 1499 C CD2 . HIS A 1 187 ? 5.343   26.205  15.070  1.00 90.37 187 A 1 
ATOM 1500 C CE1 . HIS A 1 187 ? 4.911   25.032  13.262  1.00 90.28 187 A 1 
ATOM 1501 N NE2 . HIS A 1 187 ? 4.370   25.921  14.105  1.00 91.21 187 A 1 
ATOM 1502 N N   . LEU A 1 188 ? 5.866   23.179  17.171  1.00 98.37 188 A 1 
ATOM 1503 C CA  . LEU A 1 188 ? 4.737   22.870  18.056  1.00 98.34 188 A 1 
ATOM 1504 C C   . LEU A 1 188 ? 5.050   21.705  19.000  1.00 98.22 188 A 1 
ATOM 1505 O O   . LEU A 1 188 ? 4.581   21.686  20.131  1.00 97.32 188 A 1 
ATOM 1506 C CB  . LEU A 1 188 ? 3.490   22.535  17.212  1.00 98.29 188 A 1 
ATOM 1507 C CG  . LEU A 1 188 ? 3.009   23.657  16.275  1.00 97.86 188 A 1 
ATOM 1508 C CD1 . LEU A 1 188 ? 1.829   23.161  15.441  1.00 97.01 188 A 1 
ATOM 1509 C CD2 . LEU A 1 188 ? 2.559   24.897  17.049  1.00 96.93 188 A 1 
ATOM 1510 N N   . THR A 1 189 ? 5.826   20.723  18.546  1.00 98.18 189 A 1 
ATOM 1511 C CA  . THR A 1 189 ? 6.093   19.490  19.306  1.00 97.87 189 A 1 
ATOM 1512 C C   . THR A 1 189 ? 7.400   19.529  20.096  1.00 97.50 189 A 1 
ATOM 1513 O O   . THR A 1 189 ? 7.602   18.698  20.986  1.00 95.92 189 A 1 
ATOM 1514 C CB  . THR A 1 189 ? 6.113   18.267  18.383  1.00 97.58 189 A 1 
ATOM 1515 O OG1 . THR A 1 189 ? 7.165   18.366  17.455  1.00 96.15 189 A 1 
ATOM 1516 C CG2 . THR A 1 189 ? 4.820   18.089  17.598  1.00 95.83 189 A 1 
ATOM 1517 N N   . GLY A 1 190 ? 8.314   20.436  19.761  1.00 96.94 190 A 1 
ATOM 1518 C CA  . GLY A 1 190 ? 9.691   20.441  20.251  1.00 96.49 190 A 1 
ATOM 1519 C C   . GLY A 1 190 ? 10.506  19.218  19.805  1.00 96.53 190 A 1 
ATOM 1520 O O   . GLY A 1 190 ? 11.528  18.905  20.417  1.00 94.14 190 A 1 
ATOM 1521 N N   . SER A 1 191 ? 10.056  18.478  18.789  1.00 95.74 191 A 1 
ATOM 1522 C CA  . SER A 1 191 ? 10.793  17.323  18.271  1.00 94.98 191 A 1 
ATOM 1523 C C   . SER A 1 191 ? 12.052  17.773  17.538  1.00 94.37 191 A 1 
ATOM 1524 O O   . SER A 1 191 ? 12.011  18.673  16.710  1.00 92.58 191 A 1 
ATOM 1525 C CB  . SER A 1 191 ? 9.912   16.491  17.338  1.00 94.56 191 A 1 
ATOM 1526 O OG  . SER A 1 191 ? 10.610  15.338  16.898  1.00 90.79 191 A 1 
ATOM 1527 N N   . THR A 1 192 ? 13.172  17.110  17.816  1.00 93.87 192 A 1 
ATOM 1528 C CA  . THR A 1 192 ? 14.449  17.330  17.114  1.00 92.78 192 A 1 
ATOM 1529 C C   . THR A 1 192 ? 14.849  16.142  16.238  1.00 93.90 192 A 1 
ATOM 1530 O O   . THR A 1 192 ? 15.913  16.151  15.626  1.00 92.08 192 A 1 
ATOM 1531 C CB  . THR A 1 192 ? 15.575  17.629  18.112  1.00 91.16 192 A 1 
ATOM 1532 O OG1 . THR A 1 192 ? 15.711  16.558  19.024  1.00 88.59 192 A 1 
ATOM 1533 C CG2 . THR A 1 192 ? 15.303  18.890  18.935  1.00 86.09 192 A 1 
ATOM 1534 N N   . ALA A 1 193 ? 14.035  15.089  16.188  1.00 96.20 193 A 1 
ATOM 1535 C CA  . ALA A 1 193 ? 14.292  13.939  15.337  1.00 96.42 193 A 1 
ATOM 1536 C C   . ALA A 1 193 ? 14.131  14.334  13.863  1.00 97.13 193 A 1 
ATOM 1537 O O   . ALA A 1 193 ? 13.106  14.901  13.488  1.00 96.50 193 A 1 
ATOM 1538 C CB  . ALA A 1 193 ? 13.355  12.795  15.738  1.00 95.78 193 A 1 
ATOM 1539 N N   . ASP A 1 194 ? 15.114  14.010  13.039  1.00 98.25 194 A 1 
ATOM 1540 C CA  . ASP A 1 194 ? 15.066  14.211  11.592  1.00 98.36 194 A 1 
ATOM 1541 C C   . ASP A 1 194 ? 15.349  12.881  10.890  1.00 98.36 194 A 1 
ATOM 1542 O O   . ASP A 1 194 ? 16.453  12.333  10.986  1.00 97.78 194 A 1 
ATOM 1543 C CB  . ASP A 1 194 ? 16.040  15.320  11.170  1.00 98.06 194 A 1 
ATOM 1544 C CG  . ASP A 1 194 ? 16.004  15.588  9.658   1.00 97.79 194 A 1 
ATOM 1545 O OD1 . ASP A 1 194 ? 15.075  15.085  8.982   1.00 96.58 194 A 1 
ATOM 1546 O OD2 . ASP A 1 194 ? 16.922  16.281  9.174   1.00 95.85 194 A 1 
ATOM 1547 N N   . PHE A 1 195 ? 14.340  12.348  10.230  1.00 98.63 195 A 1 
ATOM 1548 C CA  . PHE A 1 195 ? 14.386  11.083  9.492   1.00 98.67 195 A 1 
ATOM 1549 C C   . PHE A 1 195 ? 14.706  11.274  8.004   1.00 98.64 195 A 1 
ATOM 1550 O O   . PHE A 1 195 ? 14.779  10.298  7.256   1.00 98.29 195 A 1 
ATOM 1551 C CB  . PHE A 1 195 ? 13.069  10.323  9.696   1.00 98.63 195 A 1 
ATOM 1552 C CG  . PHE A 1 195 ? 12.742  10.016  11.143  1.00 98.59 195 A 1 
ATOM 1553 C CD1 . PHE A 1 195 ? 13.436  8.997   11.820  1.00 98.18 195 A 1 
ATOM 1554 C CD2 . PHE A 1 195 ? 11.757  10.753  11.821  1.00 98.23 195 A 1 
ATOM 1555 C CE1 . PHE A 1 195 ? 13.150  8.719   13.167  1.00 97.76 195 A 1 
ATOM 1556 C CE2 . PHE A 1 195 ? 11.471  10.476  13.170  1.00 97.73 195 A 1 
ATOM 1557 C CZ  . PHE A 1 195 ? 12.168  9.460   13.844  1.00 97.70 195 A 1 
ATOM 1558 N N   . TYR A 1 196 ? 14.916  12.518  7.559   1.00 98.41 196 A 1 
ATOM 1559 C CA  . TYR A 1 196 ? 15.307  12.843  6.188   1.00 98.32 196 A 1 
ATOM 1560 C C   . TYR A 1 196 ? 16.406  13.924  6.166   1.00 98.25 196 A 1 
ATOM 1561 O O   . TYR A 1 196 ? 16.241  14.994  5.571   1.00 97.78 196 A 1 
ATOM 1562 C CB  . TYR A 1 196 ? 14.048  13.204  5.388   1.00 98.11 196 A 1 
ATOM 1563 C CG  . TYR A 1 196 ? 14.263  13.310  3.891   1.00 98.03 196 A 1 
ATOM 1564 C CD1 . TYR A 1 196 ? 13.915  14.498  3.222   1.00 96.92 196 A 1 
ATOM 1565 C CD2 . TYR A 1 196 ? 14.787  12.222  3.165   1.00 97.13 196 A 1 
ATOM 1566 C CE1 . TYR A 1 196 ? 14.077  14.595  1.832   1.00 96.49 196 A 1 
ATOM 1567 C CE2 . TYR A 1 196 ? 14.960  12.320  1.771   1.00 96.56 196 A 1 
ATOM 1568 C CZ  . TYR A 1 196 ? 14.599  13.508  1.101   1.00 97.03 196 A 1 
ATOM 1569 O OH  . TYR A 1 196 ? 14.753  13.617  -0.244  1.00 95.86 196 A 1 
ATOM 1570 N N   . PRO A 1 197 ? 17.536  13.665  6.873   1.00 98.38 197 A 1 
ATOM 1571 C CA  . PRO A 1 197 ? 18.600  14.644  7.058   1.00 98.25 197 A 1 
ATOM 1572 C C   . PRO A 1 197 ? 19.256  15.002  5.723   1.00 98.22 197 A 1 
ATOM 1573 O O   . PRO A 1 197 ? 19.451  14.147  4.855   1.00 97.84 197 A 1 
ATOM 1574 C CB  . PRO A 1 197 ? 19.577  13.994  8.037   1.00 97.88 197 A 1 
ATOM 1575 C CG  . PRO A 1 197 ? 19.403  12.506  7.763   1.00 96.98 197 A 1 
ATOM 1576 C CD  . PRO A 1 197 ? 17.913  12.395  7.473   1.00 98.15 197 A 1 
ATOM 1577 N N   . GLN A 1 198 ? 19.593  16.282  5.567   1.00 98.11 198 A 1 
ATOM 1578 C CA  . GLN A 1 198 ? 20.006  16.855  4.283   1.00 97.93 198 A 1 
ATOM 1579 C C   . GLN A 1 198 ? 21.198  16.120  3.656   1.00 98.09 198 A 1 
ATOM 1580 O O   . GLN A 1 198 ? 21.201  15.883  2.447   1.00 97.74 198 A 1 
ATOM 1581 C CB  . GLN A 1 198 ? 20.311  18.346  4.486   1.00 97.06 198 A 1 
ATOM 1582 C CG  . GLN A 1 198 ? 20.711  19.043  3.174   1.00 88.72 198 A 1 
ATOM 1583 C CD  . GLN A 1 198 ? 20.887  20.552  3.326   1.00 81.03 198 A 1 
ATOM 1584 O OE1 . GLN A 1 198 ? 20.598  21.159  4.340   1.00 74.07 198 A 1 
ATOM 1585 N NE2 . GLN A 1 198 ? 21.346  21.225  2.297   1.00 68.38 198 A 1 
ATOM 1586 N N   . GLU A 1 199 ? 22.175  15.739  4.470   1.00 97.71 199 A 1 
ATOM 1587 C CA  . GLU A 1 199 ? 23.407  15.061  4.064   1.00 97.65 199 A 1 
ATOM 1588 C C   . GLU A 1 199 ? 23.180  13.640  3.526   1.00 97.96 199 A 1 
ATOM 1589 O O   . GLU A 1 199 ? 24.012  13.138  2.776   1.00 97.31 199 A 1 
ATOM 1590 C CB  . GLU A 1 199 ? 24.411  15.081  5.239   1.00 97.08 199 A 1 
ATOM 1591 C CG  . GLU A 1 199 ? 24.071  14.233  6.489   1.00 91.89 199 A 1 
ATOM 1592 C CD  . GLU A 1 199 ? 23.049  14.830  7.479   1.00 89.15 199 A 1 
ATOM 1593 O OE1 . GLU A 1 199 ? 22.867  14.225  8.561   1.00 81.40 199 A 1 
ATOM 1594 O OE2 . GLU A 1 199 ? 22.400  15.851  7.164   1.00 83.86 199 A 1 
ATOM 1595 N N   . LEU A 1 200 ? 22.048  13.012  3.855   1.00 98.05 200 A 1 
ATOM 1596 C CA  . LEU A 1 200 ? 21.715  11.652  3.427   1.00 98.12 200 A 1 
ATOM 1597 C C   . LEU A 1 200 ? 20.626  11.600  2.345   1.00 98.29 200 A 1 
ATOM 1598 O O   . LEU A 1 200 ? 20.360  10.517  1.824   1.00 98.00 200 A 1 
ATOM 1599 C CB  . LEU A 1 200 ? 21.321  10.800  4.649   1.00 97.99 200 A 1 
ATOM 1600 C CG  . LEU A 1 200 ? 22.417  10.627  5.719   1.00 97.40 200 A 1 
ATOM 1601 C CD1 . LEU A 1 200 ? 21.891  9.729   6.841   1.00 96.35 200 A 1 
ATOM 1602 C CD2 . LEU A 1 200 ? 23.689  9.994   5.156   1.00 96.42 200 A 1 
ATOM 1603 N N   . ARG A 1 201 ? 20.003  12.738  1.980   1.00 97.89 201 A 1 
ATOM 1604 C CA  . ARG A 1 201 ? 18.809  12.761  1.107   1.00 97.83 201 A 1 
ATOM 1605 C C   . ARG A 1 201 ? 18.990  12.023  -0.212  1.00 98.00 201 A 1 
ATOM 1606 O O   . ARG A 1 201 ? 18.144  11.200  -0.554  1.00 97.68 201 A 1 
ATOM 1607 C CB  . ARG A 1 201 ? 18.356  14.203  0.829   1.00 97.05 201 A 1 
ATOM 1608 C CG  . ARG A 1 201 ? 17.684  14.793  2.059   1.00 94.98 201 A 1 
ATOM 1609 C CD  . ARG A 1 201 ? 17.187  16.213  1.816   1.00 94.17 201 A 1 
ATOM 1610 N NE  . ARG A 1 201 ? 16.668  16.765  3.078   1.00 91.84 201 A 1 
ATOM 1611 C CZ  . ARG A 1 201 ? 16.290  18.004  3.304   1.00 90.37 201 A 1 
ATOM 1612 N NH1 . ARG A 1 201 ? 16.285  18.909  2.358   1.00 86.34 201 A 1 
ATOM 1613 N NH2 . ARG A 1 201 ? 15.916  18.351  4.502   1.00 84.48 201 A 1 
ATOM 1614 N N   . ASN A 1 202 ? 20.097  12.266  -0.909  1.00 97.87 202 A 1 
ATOM 1615 C CA  . ASN A 1 202 ? 20.349  11.613  -2.197  1.00 97.94 202 A 1 
ATOM 1616 C C   . ASN A 1 202 ? 20.396  10.084  -2.048  1.00 98.17 202 A 1 
ATOM 1617 O O   . ASN A 1 202 ? 19.696  9.371   -2.760  1.00 97.83 202 A 1 
ATOM 1618 C CB  . ASN A 1 202 ? 21.659  12.148  -2.800  1.00 97.69 202 A 1 
ATOM 1619 C CG  . ASN A 1 202 ? 21.591  13.604  -3.226  1.00 93.35 202 A 1 
ATOM 1620 O OD1 . ASN A 1 202 ? 20.559  14.250  -3.256  1.00 85.07 202 A 1 
ATOM 1621 N ND2 . ASN A 1 202 ? 22.713  14.188  -3.566  1.00 84.53 202 A 1 
ATOM 1622 N N   . GLY A 1 203 ? 21.159  9.585   -1.065  1.00 98.02 203 A 1 
ATOM 1623 C CA  . GLY A 1 203 ? 21.245  8.145   -0.813  1.00 98.07 203 A 1 
ATOM 1624 C C   . GLY A 1 203 ? 19.922  7.537   -0.335  1.00 98.33 203 A 1 
ATOM 1625 O O   . GLY A 1 203 ? 19.570  6.427   -0.735  1.00 98.04 203 A 1 
ATOM 1626 N N   . ILE A 1 204 ? 19.165  8.272   0.495   1.00 98.32 204 A 1 
ATOM 1627 C CA  . ILE A 1 204 ? 17.823  7.864   0.932   1.00 98.38 204 A 1 
ATOM 1628 C C   . ILE A 1 204 ? 16.882  7.758   -0.272  1.00 98.32 204 A 1 
ATOM 1629 O O   . ILE A 1 204 ? 16.177  6.757   -0.394  1.00 98.22 204 A 1 
ATOM 1630 C CB  . ILE A 1 204 ? 17.274  8.829   2.012   1.00 98.40 204 A 1 
ATOM 1631 C CG1 . ILE A 1 204 ? 18.032  8.636   3.347   1.00 98.13 204 A 1 
ATOM 1632 C CG2 . ILE A 1 204 ? 15.766  8.622   2.246   1.00 98.14 204 A 1 
ATOM 1633 C CD1 . ILE A 1 204 ? 17.787  9.760   4.365   1.00 97.52 204 A 1 
ATOM 1634 N N   . ASP A 1 205 ? 16.866  8.748   -1.157  1.00 97.99 205 A 1 
ATOM 1635 C CA  . ASP A 1 205 ? 15.977  8.760   -2.323  1.00 97.79 205 A 1 
ATOM 1636 C C   . ASP A 1 205 ? 16.337  7.664   -3.334  1.00 97.83 205 A 1 
ATOM 1637 O O   . ASP A 1 205 ? 15.441  6.961   -3.814  1.00 97.52 205 A 1 
ATOM 1638 C CB  . ASP A 1 205 ? 15.965  10.161  -2.961  1.00 97.50 205 A 1 
ATOM 1639 C CG  . ASP A 1 205 ? 15.139  11.178  -2.154  1.00 96.73 205 A 1 
ATOM 1640 O OD1 . ASP A 1 205 ? 14.259  10.759  -1.360  1.00 94.53 205 A 1 
ATOM 1641 O OD2 . ASP A 1 205 ? 15.271  12.399  -2.379  1.00 94.14 205 A 1 
ATOM 1642 N N   . GLU A 1 206 ? 17.628  7.439   -3.583  1.00 97.51 206 A 1 
ATOM 1643 C CA  . GLU A 1 206 ? 18.109  6.337   -4.425  1.00 97.49 206 A 1 
ATOM 1644 C C   . GLU A 1 206 ? 17.691  4.970   -3.863  1.00 97.47 206 A 1 
ATOM 1645 O O   . GLU A 1 206 ? 17.080  4.159   -4.568  1.00 96.93 206 A 1 
ATOM 1646 C CB  . GLU A 1 206 ? 19.641  6.397   -4.533  1.00 97.51 206 A 1 
ATOM 1647 C CG  . GLU A 1 206 ? 20.134  7.523   -5.457  1.00 92.01 206 A 1 
ATOM 1648 C CD  . GLU A 1 206 ? 21.668  7.694   -5.424  1.00 89.08 206 A 1 
ATOM 1649 O OE1 . GLU A 1 206 ? 22.146  8.677   -6.034  1.00 81.53 206 A 1 
ATOM 1650 O OE2 . GLU A 1 206 ? 22.358  6.847   -4.805  1.00 83.87 206 A 1 
ATOM 1651 N N   . LEU A 1 207 ? 17.956  4.728   -2.573  1.00 97.88 207 A 1 
ATOM 1652 C CA  . LEU A 1 207 ? 17.574  3.470   -1.931  1.00 98.03 207 A 1 
ATOM 1653 C C   . LEU A 1 207 ? 16.051  3.306   -1.882  1.00 98.00 207 A 1 
ATOM 1654 O O   . LEU A 1 207 ? 15.527  2.221   -2.149  1.00 97.72 207 A 1 
ATOM 1655 C CB  . LEU A 1 207 ? 18.205  3.411   -0.531  1.00 98.10 207 A 1 
ATOM 1656 C CG  . LEU A 1 207 ? 17.926  2.090   0.213   1.00 97.54 207 A 1 
ATOM 1657 C CD1 . LEU A 1 207 ? 18.505  0.874   -0.514  1.00 96.32 207 A 1 
ATOM 1658 C CD2 . LEU A 1 207 ? 18.553  2.149   1.602   1.00 96.27 207 A 1 
ATOM 1659 N N   . ASN A 1 208 ? 15.329  4.389   -1.577  1.00 97.83 208 A 1 
ATOM 1660 C CA  . ASN A 1 208 ? 13.874  4.401   -1.552  1.00 97.57 208 A 1 
ATOM 1661 C C   . ASN A 1 208 ? 13.267  4.047   -2.910  1.00 97.29 208 A 1 
ATOM 1662 O O   . ASN A 1 208 ? 12.245  3.363   -2.933  1.00 96.86 208 A 1 
ATOM 1663 C CB  . ASN A 1 208 ? 13.381  5.790   -1.113  1.00 97.41 208 A 1 
ATOM 1664 C CG  . ASN A 1 208 ? 13.292  5.978   0.388   1.00 96.88 208 A 1 
ATOM 1665 O OD1 . ASN A 1 208 ? 13.192  5.036   1.160   1.00 94.17 208 A 1 
ATOM 1666 N ND2 . ASN A 1 208 ? 13.176  7.214   0.837   1.00 94.17 208 A 1 
ATOM 1667 N N   . ALA A 1 209 ? 13.855  4.498   -4.018  1.00 97.07 209 A 1 
ATOM 1668 C CA  . ALA A 1 209 ? 13.383  4.168   -5.362  1.00 96.82 209 A 1 
ATOM 1669 C C   . ALA A 1 209 ? 13.486  2.660   -5.632  1.00 96.65 209 A 1 
ATOM 1670 O O   . ALA A 1 209 ? 12.498  2.041   -6.039  1.00 96.16 209 A 1 
ATOM 1671 C CB  . ALA A 1 209 ? 14.168  5.000   -6.384  1.00 97.03 209 A 1 
ATOM 1672 N N   . VAL A 1 210 ? 14.638  2.057   -5.301  1.00 97.21 210 A 1 
ATOM 1673 C CA  . VAL A 1 210 ? 14.855  0.605   -5.442  1.00 97.09 210 A 1 
ATOM 1674 C C   . VAL A 1 210 ? 13.905  -0.175  -4.531  1.00 97.26 210 A 1 
ATOM 1675 O O   . VAL A 1 210 ? 13.121  -0.995  -5.008  1.00 96.77 210 A 1 
ATOM 1676 C CB  . VAL A 1 210 ? 16.324  0.235   -5.156  1.00 96.88 210 A 1 
ATOM 1677 C CG1 . VAL A 1 210 ? 16.559  -1.280  -5.258  1.00 94.37 210 A 1 
ATOM 1678 C CG2 . VAL A 1 210 ? 17.272  0.920   -6.149  1.00 94.31 210 A 1 
ATOM 1679 N N   . VAL A 1 211 ? 13.901  0.127   -3.223  1.00 97.09 211 A 1 
ATOM 1680 C CA  . VAL A 1 211 ? 13.060  -0.570  -2.232  1.00 97.14 211 A 1 
ATOM 1681 C C   . VAL A 1 211 ? 11.570  -0.421  -2.547  1.00 96.88 211 A 1 
ATOM 1682 O O   . VAL A 1 211 ? 10.804  -1.367  -2.368  1.00 96.36 211 A 1 
ATOM 1683 C CB  . VAL A 1 211 ? 13.371  -0.059  -0.810  1.00 97.16 211 A 1 
ATOM 1684 C CG1 . VAL A 1 211 ? 12.377  -0.557  0.247   1.00 96.06 211 A 1 
ATOM 1685 C CG2 . VAL A 1 211 ? 14.768  -0.518  -0.370  1.00 95.92 211 A 1 
ATOM 1686 N N   . TYR A 1 212 ? 11.134  0.748   -3.024  1.00 96.63 212 A 1 
ATOM 1687 C CA  . TYR A 1 212 ? 9.744   0.935   -3.437  1.00 95.76 212 A 1 
ATOM 1688 C C   . TYR A 1 212 ? 9.392   0.008   -4.597  1.00 95.70 212 A 1 
ATOM 1689 O O   . TYR A 1 212 ? 8.393   -0.702  -4.522  1.00 95.27 212 A 1 
ATOM 1690 C CB  . TYR A 1 212 ? 9.478   2.400   -3.800  1.00 94.49 212 A 1 
ATOM 1691 C CG  . TYR A 1 212 ? 8.067   2.629   -4.315  1.00 91.89 212 A 1 
ATOM 1692 C CD1 . TYR A 1 212 ? 7.825   2.705   -5.706  1.00 88.02 212 A 1 
ATOM 1693 C CD2 . TYR A 1 212 ? 6.990   2.721   -3.412  1.00 87.71 212 A 1 
ATOM 1694 C CE1 . TYR A 1 212 ? 6.513   2.885   -6.185  1.00 85.16 212 A 1 
ATOM 1695 C CE2 . TYR A 1 212 ? 5.677   2.900   -3.889  1.00 84.55 212 A 1 
ATOM 1696 C CZ  . TYR A 1 212 ? 5.437   2.985   -5.276  1.00 84.42 212 A 1 
ATOM 1697 O OH  . TYR A 1 212 ? 4.171   3.163   -5.738  1.00 82.50 212 A 1 
ATOM 1698 N N   . ASP A 1 213 ? 10.206  0.001   -5.645  1.00 96.36 213 A 1 
ATOM 1699 C CA  . ASP A 1 213 ? 9.903   -0.748  -6.857  1.00 96.48 213 A 1 
ATOM 1700 C C   . ASP A 1 213 ? 9.939   -2.264  -6.638  1.00 96.72 213 A 1 
ATOM 1701 O O   . ASP A 1 213 ? 9.004   -2.972  -7.036  1.00 96.26 213 A 1 
ATOM 1702 C CB  . ASP A 1 213 ? 10.854  -0.318  -7.986  1.00 96.20 213 A 1 
ATOM 1703 C CG  . ASP A 1 213 ? 10.373  -0.915  -9.304  1.00 94.88 213 A 1 
ATOM 1704 O OD1 . ASP A 1 213 ? 9.243   -0.547  -9.717  1.00 91.85 213 A 1 
ATOM 1705 O OD2 . ASP A 1 213 ? 11.011  -1.838  -9.849  1.00 91.18 213 A 1 
ATOM 1706 N N   . THR A 1 214 ? 10.987  -2.758  -5.976  1.00 97.06 214 A 1 
ATOM 1707 C CA  . THR A 1 214 ? 11.279  -4.197  -5.890  1.00 97.61 214 A 1 
ATOM 1708 C C   . THR A 1 214 ? 10.807  -4.854  -4.594  1.00 97.86 214 A 1 
ATOM 1709 O O   . THR A 1 214 ? 10.574  -6.058  -4.596  1.00 97.70 214 A 1 
ATOM 1710 C CB  . THR A 1 214 ? 12.780  -4.463  -6.060  1.00 97.69 214 A 1 
ATOM 1711 O OG1 . THR A 1 214 ? 13.476  -3.832  -5.015  1.00 96.33 214 A 1 
ATOM 1712 C CG2 . THR A 1 214 ? 13.327  -3.930  -7.383  1.00 95.25 214 A 1 
ATOM 1713 N N   . VAL A 1 215 ? 10.615  -4.099  -3.500  1.00 97.41 215 A 1 
ATOM 1714 C CA  . VAL A 1 215 ? 10.169  -4.640  -2.207  1.00 97.54 215 A 1 
ATOM 1715 C C   . VAL A 1 215 ? 8.770   -4.140  -1.862  1.00 97.16 215 A 1 
ATOM 1716 O O   . VAL A 1 215 ? 7.825   -4.925  -1.865  1.00 96.61 215 A 1 
ATOM 1717 C CB  . VAL A 1 215 ? 11.183  -4.377  -1.071  1.00 97.81 215 A 1 
ATOM 1718 C CG1 . VAL A 1 215 ? 10.750  -5.063  0.233   1.00 97.22 215 A 1 
ATOM 1719 C CG2 . VAL A 1 215 ? 12.583  -4.883  -1.423  1.00 97.15 215 A 1 
ATOM 1720 N N   . ASN A 1 216 ? 8.589   -2.834  -1.595  1.00 96.10 216 A 1 
ATOM 1721 C CA  . ASN A 1 216 ? 7.305   -2.329  -1.100  1.00 95.47 216 A 1 
ATOM 1722 C C   . ASN A 1 216 ? 6.168   -2.527  -2.113  1.00 94.87 216 A 1 
ATOM 1723 O O   . ASN A 1 216 ? 5.068   -2.928  -1.734  1.00 93.93 216 A 1 
ATOM 1724 C CB  . ASN A 1 216 ? 7.399   -0.841  -0.721  1.00 94.92 216 A 1 
ATOM 1725 C CG  . ASN A 1 216 ? 8.436   -0.484  0.326   1.00 91.86 216 A 1 
ATOM 1726 O OD1 . ASN A 1 216 ? 8.986   0.608   0.304   1.00 85.39 216 A 1 
ATOM 1727 N ND2 . ASN A 1 216 ? 8.689   -1.312  1.304   1.00 84.76 216 A 1 
ATOM 1728 N N   . ASN A 1 217 ? 6.420   -2.225  -3.380  1.00 95.39 217 A 1 
ATOM 1729 C CA  . ASN A 1 217 ? 5.478   -2.499  -4.463  1.00 94.71 217 A 1 
ATOM 1730 C C   . ASN A 1 217 ? 5.725   -3.881  -5.094  1.00 95.21 217 A 1 
ATOM 1731 O O   . ASN A 1 217 ? 4.801   -4.468  -5.645  1.00 94.16 217 A 1 
ATOM 1732 C CB  . ASN A 1 217 ? 5.563   -1.352  -5.483  1.00 92.41 217 A 1 
ATOM 1733 C CG  . ASN A 1 217 ? 4.374   -1.293  -6.424  1.00 84.26 217 A 1 
ATOM 1734 O OD1 . ASN A 1 217 ? 3.228   -1.475  -6.050  1.00 77.31 217 A 1 
ATOM 1735 N ND2 . ASN A 1 217 ? 4.605   -0.973  -7.674  1.00 75.38 217 A 1 
ATOM 1736 N N   . GLY A 1 218 ? 6.940   -4.427  -4.968  1.00 96.62 218 A 1 
ATOM 1737 C CA  . GLY A 1 218 ? 7.332   -5.741  -5.477  1.00 96.64 218 A 1 
ATOM 1738 C C   . GLY A 1 218 ? 6.472   -6.886  -4.946  1.00 97.02 218 A 1 
ATOM 1739 O O   . GLY A 1 218 ? 6.005   -7.712  -5.732  1.00 96.65 218 A 1 
ATOM 1740 N N   . VAL A 1 219 ? 6.142   -6.877  -3.650  1.00 97.10 219 A 1 
ATOM 1741 C CA  . VAL A 1 219 ? 5.215   -7.866  -3.062  1.00 96.81 219 A 1 
ATOM 1742 C C   . VAL A 1 219 ? 3.819   -7.819  -3.707  1.00 96.15 219 A 1 
ATOM 1743 O O   . VAL A 1 219 ? 3.202   -8.860  -3.911  1.00 95.31 219 A 1 
ATOM 1744 C CB  . VAL A 1 219 ? 5.093   -7.724  -1.530  1.00 96.69 219 A 1 
ATOM 1745 C CG1 . VAL A 1 219 ? 6.427   -8.009  -0.832  1.00 95.60 219 A 1 
ATOM 1746 C CG2 . VAL A 1 219 ? 4.584   -6.355  -1.064  1.00 95.33 219 A 1 
ATOM 1747 N N   . TYR A 1 220 ? 3.333   -6.629  -4.083  1.00 95.60 220 A 1 
ATOM 1748 C CA  . TYR A 1 220 ? 2.048   -6.470  -4.775  1.00 94.45 220 A 1 
ATOM 1749 C C   . TYR A 1 220 ? 2.147   -6.873  -6.246  1.00 94.12 220 A 1 
ATOM 1750 O O   . TYR A 1 220 ? 1.247   -7.536  -6.753  1.00 92.87 220 A 1 
ATOM 1751 C CB  . TYR A 1 220 ? 1.538   -5.029  -4.672  1.00 93.30 220 A 1 
ATOM 1752 C CG  . TYR A 1 220 ? 1.118   -4.613  -3.282  1.00 92.75 220 A 1 
ATOM 1753 C CD1 . TYR A 1 220 ? -0.229  -4.705  -2.893  1.00 89.70 220 A 1 
ATOM 1754 C CD2 . TYR A 1 220 ? 2.082   -4.150  -2.368  1.00 89.37 220 A 1 
ATOM 1755 C CE1 . TYR A 1 220 ? -0.613  -4.345  -1.590  1.00 87.45 220 A 1 
ATOM 1756 C CE2 . TYR A 1 220 ? 1.703   -3.799  -1.061  1.00 87.53 220 A 1 
ATOM 1757 C CZ  . TYR A 1 220 ? 0.354   -3.900  -0.669  1.00 88.44 220 A 1 
ATOM 1758 O OH  . TYR A 1 220 ? -0.006  -3.577  0.596   1.00 86.57 220 A 1 
ATOM 1759 N N   . LYS A 1 221 ? 3.242   -6.516  -6.925  1.00 95.73 221 A 1 
ATOM 1760 C CA  . LYS A 1 221 ? 3.493   -6.943  -8.310  1.00 95.59 221 A 1 
ATOM 1761 C C   . LYS A 1 221 ? 3.545   -8.472  -8.423  1.00 95.51 221 A 1 
ATOM 1762 O O   . LYS A 1 221 ? 2.992   -9.018  -9.372  1.00 95.29 221 A 1 
ATOM 1763 C CB  . LYS A 1 221 ? 4.807   -6.350  -8.824  1.00 95.93 221 A 1 
ATOM 1764 C CG  . LYS A 1 221 ? 4.814   -4.831  -9.044  1.00 95.79 221 A 1 
ATOM 1765 C CD  . LYS A 1 221 ? 6.239   -4.443  -9.454  1.00 94.37 221 A 1 
ATOM 1766 C CE  . LYS A 1 221 ? 6.464   -2.963  -9.707  1.00 91.58 221 A 1 
ATOM 1767 N NZ  . LYS A 1 221 ? 7.893   -2.732  -10.034 1.00 87.45 221 A 1 
ATOM 1768 N N   . ALA A 1 222 ? 4.167   -9.146  -7.452  1.00 96.54 222 A 1 
ATOM 1769 C CA  . ALA A 1 222 ? 4.149   -10.603 -7.372  1.00 96.64 222 A 1 
ATOM 1770 C C   . ALA A 1 222 ? 2.749   -11.135 -7.007  1.00 96.21 222 A 1 
ATOM 1771 O O   . ALA A 1 222 ? 2.205   -11.984 -7.706  1.00 95.56 222 A 1 
ATOM 1772 C CB  . ALA A 1 222 ? 5.218   -11.051 -6.366  1.00 97.01 222 A 1 
ATOM 1773 N N   . GLY A 1 223 ? 2.139   -10.597 -5.947  1.00 95.93 223 A 1 
ATOM 1774 C CA  . GLY A 1 223 ? 0.877   -11.105 -5.402  1.00 94.71 223 A 1 
ATOM 1775 C C   . GLY A 1 223 ? -0.330  -10.963 -6.327  1.00 93.88 223 A 1 
ATOM 1776 O O   . GLY A 1 223 ? -1.181  -11.855 -6.352  1.00 92.57 223 A 1 
ATOM 1777 N N   . PHE A 1 224 ? -0.392  -9.870  -7.092  1.00 94.11 224 A 1 
ATOM 1778 C CA  . PHE A 1 224 ? -1.462  -9.589  -8.056  1.00 92.71 224 A 1 
ATOM 1779 C C   . PHE A 1 224 ? -1.115  -9.960  -9.503  1.00 92.30 224 A 1 
ATOM 1780 O O   . PHE A 1 224 ? -1.897  -9.668  -10.408 1.00 90.64 224 A 1 
ATOM 1781 C CB  . PHE A 1 224 ? -1.882  -8.117  -7.944  1.00 91.59 224 A 1 
ATOM 1782 C CG  . PHE A 1 224 ? -2.522  -7.734  -6.624  1.00 90.53 224 A 1 
ATOM 1783 C CD1 . PHE A 1 224 ? -3.669  -8.411  -6.177  1.00 87.68 224 A 1 
ATOM 1784 C CD2 . PHE A 1 224 ? -2.004  -6.667  -5.867  1.00 87.77 224 A 1 
ATOM 1785 C CE1 . PHE A 1 224 ? -4.294  -8.025  -4.977  1.00 86.17 224 A 1 
ATOM 1786 C CE2 . PHE A 1 224 ? -2.632  -6.281  -4.670  1.00 85.81 224 A 1 
ATOM 1787 C CZ  . PHE A 1 224 ? -3.777  -6.960  -4.226  1.00 86.48 224 A 1 
ATOM 1788 N N   . ALA A 1 225 ? 0.036   -10.583 -9.752  1.00 93.67 225 A 1 
ATOM 1789 C CA  . ALA A 1 225 ? 0.372   -11.080 -11.078 1.00 93.54 225 A 1 
ATOM 1790 C C   . ALA A 1 225 ? -0.662  -12.115 -11.543 1.00 92.85 225 A 1 
ATOM 1791 O O   . ALA A 1 225 ? -1.009  -13.045 -10.814 1.00 91.89 225 A 1 
ATOM 1792 C CB  . ALA A 1 225 ? 1.782   -11.668 -11.061 1.00 94.06 225 A 1 
ATOM 1793 N N   . THR A 1 226 ? -1.126  -11.976 -12.774 1.00 93.16 226 A 1 
ATOM 1794 C CA  . THR A 1 226 ? -2.101  -12.895 -13.387 1.00 92.68 226 A 1 
ATOM 1795 C C   . THR A 1 226 ? -1.472  -13.829 -14.420 1.00 93.51 226 A 1 
ATOM 1796 O O   . THR A 1 226 ? -2.167  -14.628 -15.045 1.00 92.97 226 A 1 
ATOM 1797 C CB  . THR A 1 226 ? -3.304  -12.137 -13.965 1.00 91.71 226 A 1 
ATOM 1798 O OG1 . THR A 1 226 ? -2.879  -11.211 -14.933 1.00 90.61 226 A 1 
ATOM 1799 C CG2 . THR A 1 226 ? -4.065  -11.372 -12.887 1.00 88.84 226 A 1 
ATOM 1800 N N   . THR A 1 227 ? -0.141  -13.777 -14.577 1.00 93.54 227 A 1 
ATOM 1801 C CA  . THR A 1 227 ? 0.640   -14.723 -15.384 1.00 94.59 227 A 1 
ATOM 1802 C C   . THR A 1 227 ? 1.850   -15.234 -14.601 1.00 95.50 227 A 1 
ATOM 1803 O O   . THR A 1 227 ? 2.401   -14.528 -13.753 1.00 95.89 227 A 1 
ATOM 1804 C CB  . THR A 1 227 ? 1.098   -14.126 -16.727 1.00 94.65 227 A 1 
ATOM 1805 O OG1 . THR A 1 227 ? 2.054   -13.111 -16.527 1.00 93.47 227 A 1 
ATOM 1806 C CG2 . THR A 1 227 ? -0.043  -13.533 -17.549 1.00 92.54 227 A 1 
ATOM 1807 N N   . GLN A 1 228 ? 2.293   -16.463 -14.898 1.00 96.00 228 A 1 
ATOM 1808 C CA  . GLN A 1 228 ? 3.474   -17.058 -14.256 1.00 96.77 228 A 1 
ATOM 1809 C C   . GLN A 1 228 ? 4.752   -16.258 -14.543 1.00 97.13 228 A 1 
ATOM 1810 O O   . GLN A 1 228 ? 5.617   -16.155 -13.677 1.00 97.07 228 A 1 
ATOM 1811 C CB  . GLN A 1 228 ? 3.621   -18.518 -14.728 1.00 96.53 228 A 1 
ATOM 1812 C CG  . GLN A 1 228 ? 4.748   -19.283 -14.012 1.00 94.70 228 A 1 
ATOM 1813 C CD  . GLN A 1 228 ? 4.523   -19.367 -12.501 1.00 95.80 228 A 1 
ATOM 1814 O OE1 . GLN A 1 228 ? 3.471   -19.769 -12.032 1.00 93.05 228 A 1 
ATOM 1815 N NE2 . GLN A 1 228 ? 5.482   -18.970 -11.691 1.00 92.20 228 A 1 
ATOM 1816 N N   . GLU A 1 229 ? 4.868   -15.693 -15.741 1.00 95.60 229 A 1 
ATOM 1817 C CA  . GLU A 1 229 ? 6.003   -14.858 -16.154 1.00 95.56 229 A 1 
ATOM 1818 C C   . GLU A 1 229 ? 6.082   -13.574 -15.317 1.00 95.88 229 A 1 
ATOM 1819 O O   . GLU A 1 229 ? 7.101   -13.326 -14.677 1.00 95.52 229 A 1 
ATOM 1820 C CB  . GLU A 1 229 ? 5.860   -14.561 -17.649 1.00 95.24 229 A 1 
ATOM 1821 C CG  . GLU A 1 229 ? 7.033   -13.757 -18.230 1.00 83.48 229 A 1 
ATOM 1822 C CD  . GLU A 1 229 ? 6.868   -13.503 -19.744 1.00 77.77 229 A 1 
ATOM 1823 O OE1 . GLU A 1 229 ? 7.806   -12.933 -20.337 1.00 69.66 229 A 1 
ATOM 1824 O OE2 . GLU A 1 229 ? 5.808   -13.883 -20.302 1.00 70.85 229 A 1 
ATOM 1825 N N   . ALA A 1 230 ? 4.983   -12.815 -15.227 1.00 96.00 230 A 1 
ATOM 1826 C CA  . ALA A 1 230 ? 4.920   -11.592 -14.426 1.00 95.58 230 A 1 
ATOM 1827 C C   . ALA A 1 230 ? 5.181   -11.868 -12.936 1.00 96.18 230 A 1 
ATOM 1828 O O   . ALA A 1 230 ? 5.891   -11.108 -12.274 1.00 95.93 230 A 1 
ATOM 1829 C CB  . ALA A 1 230 ? 3.545   -10.941 -14.638 1.00 95.25 230 A 1 
ATOM 1830 N N   . TYR A 1 231 ? 4.656   -12.969 -12.397 1.00 96.57 231 A 1 
ATOM 1831 C CA  . TYR A 1 231 ? 4.964   -13.407 -11.036 1.00 97.33 231 A 1 
ATOM 1832 C C   . TYR A 1 231 ? 6.457   -13.703 -10.861 1.00 97.74 231 A 1 
ATOM 1833 O O   . TYR A 1 231 ? 7.085   -13.140 -9.967  1.00 97.71 231 A 1 
ATOM 1834 C CB  . TYR A 1 231 ? 4.113   -14.632 -10.672 1.00 97.34 231 A 1 
ATOM 1835 C CG  . TYR A 1 231 ? 4.579   -15.333 -9.409  1.00 97.44 231 A 1 
ATOM 1836 C CD1 . TYR A 1 231 ? 5.331   -16.523 -9.498  1.00 96.83 231 A 1 
ATOM 1837 C CD2 . TYR A 1 231 ? 4.320   -14.762 -8.149  1.00 97.09 231 A 1 
ATOM 1838 C CE1 . TYR A 1 231 ? 5.818   -17.141 -8.331  1.00 96.74 231 A 1 
ATOM 1839 C CE2 . TYR A 1 231 ? 4.805   -15.374 -6.978  1.00 96.76 231 A 1 
ATOM 1840 C CZ  . TYR A 1 231 ? 5.555   -16.565 -7.070  1.00 97.10 231 A 1 
ATOM 1841 O OH  . TYR A 1 231 ? 6.030   -17.156 -5.940  1.00 96.51 231 A 1 
ATOM 1842 N N   . GLY A 1 232 ? 7.023   -14.559 -11.717 1.00 97.09 232 A 1 
ATOM 1843 C CA  . GLY A 1 232 ? 8.418   -14.993 -11.631 1.00 97.19 232 A 1 
ATOM 1844 C C   . GLY A 1 232 ? 9.402   -13.829 -11.698 1.00 97.47 232 A 1 
ATOM 1845 O O   . GLY A 1 232 ? 10.292  -13.729 -10.859 1.00 97.21 232 A 1 
ATOM 1846 N N   . GLU A 1 233 ? 9.195   -12.886 -12.620 1.00 96.94 233 A 1 
ATOM 1847 C CA  . GLU A 1 233 ? 10.024  -11.686 -12.753 1.00 96.35 233 A 1 
ATOM 1848 C C   . GLU A 1 233 ? 10.049  -10.853 -11.458 1.00 96.92 233 A 1 
ATOM 1849 O O   . GLU A 1 233 ? 11.115  -10.438 -10.995 1.00 96.28 233 A 1 
ATOM 1850 C CB  . GLU A 1 233 ? 9.476   -10.837 -13.916 1.00 94.49 233 A 1 
ATOM 1851 C CG  . GLU A 1 233 ? 10.408  -9.657  -14.228 1.00 83.31 233 A 1 
ATOM 1852 C CD  . GLU A 1 233 ? 9.797   -8.599  -15.151 1.00 83.42 233 A 1 
ATOM 1853 O OE1 . GLU A 1 233 ? 10.293  -7.443  -15.049 1.00 75.48 233 A 1 
ATOM 1854 O OE2 . GLU A 1 233 ? 8.847   -8.903  -15.899 1.00 78.88 233 A 1 
ATOM 1855 N N   . ASN A 1 234 ? 8.880   -10.604 -10.858 1.00 97.12 234 A 1 
ATOM 1856 C CA  . ASN A 1 234 ? 8.783   -9.716  -9.701  1.00 97.34 234 A 1 
ATOM 1857 C C   . ASN A 1 234 ? 9.202   -10.393 -8.393  1.00 97.94 234 A 1 
ATOM 1858 O O   . ASN A 1 234 ? 9.833   -9.746  -7.558  1.00 97.80 234 A 1 
ATOM 1859 C CB  . ASN A 1 234 ? 7.365   -9.133  -9.628  1.00 96.86 234 A 1 
ATOM 1860 C CG  . ASN A 1 234 ? 7.131   -8.115  -10.726 1.00 95.40 234 A 1 
ATOM 1861 O OD1 . ASN A 1 234 ? 7.603   -6.990  -10.676 1.00 90.44 234 A 1 
ATOM 1862 N ND2 . ASN A 1 234 ? 6.415   -8.471  -11.757 1.00 89.82 234 A 1 
ATOM 1863 N N   . VAL A 1 235 ? 8.888   -11.673 -8.202  1.00 97.82 235 A 1 
ATOM 1864 C CA  . VAL A 1 235 ? 9.270   -12.385 -6.974  1.00 98.13 235 A 1 
ATOM 1865 C C   . VAL A 1 235 ? 10.784  -12.589 -6.889  1.00 98.36 235 A 1 
ATOM 1866 O O   . VAL A 1 235 ? 11.345  -12.440 -5.812  1.00 98.33 235 A 1 
ATOM 1867 C CB  . VAL A 1 235 ? 8.479   -13.699 -6.812  1.00 97.75 235 A 1 
ATOM 1868 C CG1 . VAL A 1 235 ? 8.980   -14.841 -7.705  1.00 94.89 235 A 1 
ATOM 1869 C CG2 . VAL A 1 235 ? 8.494   -14.172 -5.356  1.00 94.07 235 A 1 
ATOM 1870 N N   . LEU A 1 236 ? 11.473  -12.842 -8.005  1.00 98.02 236 A 1 
ATOM 1871 C CA  . LEU A 1 236 ? 12.933  -12.980 -8.015  1.00 98.07 236 A 1 
ATOM 1872 C C   . LEU A 1 236 ? 13.617  -11.651 -7.669  1.00 98.24 236 A 1 
ATOM 1873 O O   . LEU A 1 236 ? 14.407  -11.611 -6.727  1.00 98.14 236 A 1 
ATOM 1874 C CB  . LEU A 1 236 ? 13.404  -13.539 -9.366  1.00 97.90 236 A 1 
ATOM 1875 C CG  . LEU A 1 236 ? 12.986  -15.001 -9.628  1.00 96.80 236 A 1 
ATOM 1876 C CD1 . LEU A 1 236 ? 13.374  -15.402 -11.051 1.00 94.98 236 A 1 
ATOM 1877 C CD2 . LEU A 1 236 ? 13.642  -15.985 -8.657  1.00 95.02 236 A 1 
ATOM 1878 N N   . LYS A 1 237 ? 13.233  -10.536 -8.307  1.00 98.13 237 A 1 
ATOM 1879 C CA  . LYS A 1 237 ? 13.748  -9.188  -7.988  1.00 98.10 237 A 1 
ATOM 1880 C C   . LYS A 1 237 ? 13.507  -8.782  -6.530  1.00 98.37 237 A 1 
ATOM 1881 O O   . LYS A 1 237 ? 14.351  -8.124  -5.917  1.00 98.17 237 A 1 
ATOM 1882 C CB  . LYS A 1 237 ? 13.084  -8.151  -8.904  1.00 97.47 237 A 1 
ATOM 1883 C CG  . LYS A 1 237 ? 13.590  -8.238  -10.351 1.00 86.91 237 A 1 
ATOM 1884 C CD  . LYS A 1 237 ? 12.796  -7.262  -11.232 1.00 80.89 237 A 1 
ATOM 1885 C CE  . LYS A 1 237 ? 13.258  -7.378  -12.684 1.00 70.01 237 A 1 
ATOM 1886 N NZ  . LYS A 1 237 ? 12.404  -6.576  -13.596 1.00 60.67 237 A 1 
ATOM 1887 N N   . LEU A 1 238 ? 12.362  -9.162  -5.971  1.00 98.39 238 A 1 
ATOM 1888 C CA  . LEU A 1 238 ? 12.049  -8.953  -4.558  1.00 98.57 238 A 1 
ATOM 1889 C C   . LEU A 1 238 ? 13.098  -9.621  -3.664  1.00 98.68 238 A 1 
ATOM 1890 O O   . LEU A 1 238 ? 13.678  -8.953  -2.809  1.00 98.64 238 A 1 
ATOM 1891 C CB  . LEU A 1 238 ? 10.621  -9.468  -4.289  1.00 98.54 238 A 1 
ATOM 1892 C CG  . LEU A 1 238 ? 10.248  -9.629  -2.806  1.00 98.08 238 A 1 
ATOM 1893 C CD1 . LEU A 1 238 ? 10.211  -8.291  -2.072  1.00 97.26 238 A 1 
ATOM 1894 C CD2 . LEU A 1 238 ? 8.857   -10.261 -2.704  1.00 97.20 238 A 1 
ATOM 1895 N N   . PHE A 1 239 ? 13.375  -10.907 -3.851  1.00 98.62 239 A 1 
ATOM 1896 C CA  . PHE A 1 239 ? 14.315  -11.653 -3.008  1.00 98.62 239 A 1 
ATOM 1897 C C   . PHE A 1 239 ? 15.778  -11.269 -3.246  1.00 98.59 239 A 1 
ATOM 1898 O O   . PHE A 1 239 ? 16.518  -11.151 -2.274  1.00 98.37 239 A 1 
ATOM 1899 C CB  . PHE A 1 239 ? 14.061  -13.155 -3.142  1.00 98.53 239 A 1 
ATOM 1900 C CG  . PHE A 1 239 ? 12.886  -13.604 -2.294  1.00 98.55 239 A 1 
ATOM 1901 C CD1 . PHE A 1 239 ? 13.056  -13.776 -0.910  1.00 98.18 239 A 1 
ATOM 1902 C CD2 . PHE A 1 239 ? 11.612  -13.778 -2.861  1.00 98.22 239 A 1 
ATOM 1903 C CE1 . PHE A 1 239 ? 11.956  -14.107 -0.098  1.00 97.91 239 A 1 
ATOM 1904 C CE2 . PHE A 1 239 ? 10.510  -14.107 -2.050  1.00 97.87 239 A 1 
ATOM 1905 C CZ  . PHE A 1 239 ? 10.683  -14.269 -0.666  1.00 98.01 239 A 1 
ATOM 1906 N N   . GLU A 1 240 ? 16.177  -10.950 -4.480  1.00 98.47 240 A 1 
ATOM 1907 C CA  . GLU A 1 240 ? 17.491  -10.359 -4.779  1.00 98.39 240 A 1 
ATOM 1908 C C   . GLU A 1 240 ? 17.711  -9.064  -3.986  1.00 98.44 240 A 1 
ATOM 1909 O O   . GLU A 1 240 ? 18.761  -8.855  -3.378  1.00 98.22 240 A 1 
ATOM 1910 C CB  . GLU A 1 240 ? 17.586  -10.045 -6.280  1.00 98.14 240 A 1 
ATOM 1911 C CG  . GLU A 1 240 ? 17.734  -11.297 -7.165  1.00 89.93 240 A 1 
ATOM 1912 C CD  . GLU A 1 240 ? 17.582  -10.995 -8.670  1.00 88.76 240 A 1 
ATOM 1913 O OE1 . GLU A 1 240 ? 17.604  -11.971 -9.459  1.00 79.94 240 A 1 
ATOM 1914 O OE2 . GLU A 1 240 ? 17.419  -9.808  -9.038  1.00 83.65 240 A 1 
ATOM 1915 N N   . THR A 1 241 ? 16.701  -8.193  -3.937  1.00 98.53 241 A 1 
ATOM 1916 C CA  . THR A 1 241 ? 16.790  -6.947  -3.167  1.00 98.62 241 A 1 
ATOM 1917 C C   . THR A 1 241 ? 16.808  -7.209  -1.661  1.00 98.66 241 A 1 
ATOM 1918 O O   . THR A 1 241 ? 17.560  -6.549  -0.941  1.00 98.60 241 A 1 
ATOM 1919 C CB  . THR A 1 241 ? 15.654  -5.982  -3.517  1.00 98.57 241 A 1 
ATOM 1920 O OG1 . THR A 1 241 ? 15.622  -5.758  -4.909  1.00 97.87 241 A 1 
ATOM 1921 C CG2 . THR A 1 241 ? 15.852  -4.618  -2.852  1.00 97.86 241 A 1 
ATOM 1922 N N   . LEU A 1 242 ? 16.028  -8.163  -1.155  1.00 98.63 242 A 1 
ATOM 1923 C CA  . LEU A 1 242 ? 16.060  -8.542  0.260   1.00 98.65 242 A 1 
ATOM 1924 C C   . LEU A 1 242 ? 17.434  -9.097  0.666   1.00 98.62 242 A 1 
ATOM 1925 O O   . LEU A 1 242 ? 17.920  -8.737  1.735   1.00 98.57 242 A 1 
ATOM 1926 C CB  . LEU A 1 242 ? 14.940  -9.547  0.576   1.00 98.68 242 A 1 
ATOM 1927 C CG  . LEU A 1 242 ? 13.510  -8.959  0.583   1.00 98.39 242 A 1 
ATOM 1928 C CD1 . LEU A 1 242 ? 12.497  -10.091 0.764   1.00 98.13 242 A 1 
ATOM 1929 C CD2 . LEU A 1 242 ? 13.287  -7.948  1.710   1.00 98.00 242 A 1 
ATOM 1930 N N   . ASP A 1 243 ? 18.094  -9.879  -0.187  1.00 98.72 243 A 1 
ATOM 1931 C CA  . ASP A 1 243 ? 19.456  -10.385 0.046   1.00 98.63 243 A 1 
ATOM 1932 C C   . ASP A 1 243 ? 20.471  -9.231  0.141   1.00 98.61 243 A 1 
ATOM 1933 O O   . ASP A 1 243 ? 21.236  -9.146  1.106   1.00 98.32 243 A 1 
ATOM 1934 C CB  . ASP A 1 243 ? 19.840  -11.400 -1.058  1.00 98.50 243 A 1 
ATOM 1935 C CG  . ASP A 1 243 ? 19.101  -12.748 -0.951  1.00 98.01 243 A 1 
ATOM 1936 O OD1 . ASP A 1 243 ? 18.526  -13.044 0.119   1.00 96.46 243 A 1 
ATOM 1937 O OD2 . ASP A 1 243 ? 19.146  -13.587 -1.876  1.00 96.14 243 A 1 
ATOM 1938 N N   . ILE A 1 244 ? 20.410  -8.253  -0.774  1.00 98.52 244 A 1 
ATOM 1939 C CA  . ILE A 1 244 ? 21.252  -7.041  -0.736  1.00 98.43 244 A 1 
ATOM 1940 C C   . ILE A 1 244 ? 21.010  -6.231  0.549   1.00 98.37 244 A 1 
ATOM 1941 O O   . ILE A 1 244 ? 21.951  -5.710  1.163   1.00 98.02 244 A 1 
ATOM 1942 C CB  . ILE A 1 244 ? 20.987  -6.177  -1.994  1.00 98.34 244 A 1 
ATOM 1943 C CG1 . ILE A 1 244 ? 21.494  -6.897  -3.268  1.00 97.70 244 A 1 
ATOM 1944 C CG2 . ILE A 1 244 ? 21.644  -4.785  -1.888  1.00 97.67 244 A 1 
ATOM 1945 C CD1 . ILE A 1 244 ? 20.944  -6.300  -4.574  1.00 95.06 244 A 1 
ATOM 1946 N N   . LEU A 1 245 ? 19.757  -6.095  0.971   1.00 98.58 245 A 1 
ATOM 1947 C CA  . LEU A 1 245 ? 19.395  -5.382  2.197   1.00 98.60 245 A 1 
ATOM 1948 C C   . LEU A 1 245 ? 19.882  -6.125  3.445   1.00 98.56 245 A 1 
ATOM 1949 O O   . LEU A 1 245 ? 20.370  -5.471  4.366   1.00 98.46 245 A 1 
ATOM 1950 C CB  . LEU A 1 245 ? 17.876  -5.156  2.242   1.00 98.64 245 A 1 
ATOM 1951 C CG  . LEU A 1 245 ? 17.349  -4.135  1.213   1.00 98.38 245 A 1 
ATOM 1952 C CD1 . LEU A 1 245 ? 15.822  -4.207  1.174   1.00 98.09 245 A 1 
ATOM 1953 C CD2 . LEU A 1 245 ? 17.753  -2.701  1.548   1.00 97.97 245 A 1 
ATOM 1954 N N   . ASP A 1 246 ? 19.807  -7.449  3.481   1.00 98.62 246 A 1 
ATOM 1955 C CA  . ASP A 1 246 ? 20.327  -8.263  4.586   1.00 98.57 246 A 1 
ATOM 1956 C C   . ASP A 1 246 ? 21.847  -8.104  4.732   1.00 98.40 246 A 1 
ATOM 1957 O O   . ASP A 1 246 ? 22.340  -7.811  5.827   1.00 98.00 246 A 1 
ATOM 1958 C CB  . ASP A 1 246 ? 19.945  -9.739  4.404   1.00 98.54 246 A 1 
ATOM 1959 C CG  . ASP A 1 246 ? 20.169  -10.512 5.710   1.00 98.44 246 A 1 
ATOM 1960 O OD1 . ASP A 1 246 ? 19.343  -10.318 6.638   1.00 97.52 246 A 1 
ATOM 1961 O OD2 . ASP A 1 246 ? 21.155  -11.256 5.840   1.00 97.58 246 A 1 
ATOM 1962 N N   . GLU A 1 247 ? 22.597  -8.166  3.625   1.00 98.22 247 A 1 
ATOM 1963 C CA  . GLU A 1 247 ? 24.043  -7.911  3.609   1.00 97.95 247 A 1 
ATOM 1964 C C   . GLU A 1 247 ? 24.395  -6.489  4.076   1.00 97.72 247 A 1 
ATOM 1965 O O   . GLU A 1 247 ? 25.343  -6.291  4.843   1.00 96.98 247 A 1 
ATOM 1966 C CB  . GLU A 1 247 ? 24.597  -8.081  2.192   1.00 97.75 247 A 1 
ATOM 1967 C CG  . GLU A 1 247 ? 24.665  -9.540  1.717   1.00 88.29 247 A 1 
ATOM 1968 C CD  . GLU A 1 247 ? 25.294  -9.649  0.317   1.00 81.88 247 A 1 
ATOM 1969 O OE1 . GLU A 1 247 ? 25.320  -10.777 -0.220  1.00 73.00 247 A 1 
ATOM 1970 O OE2 . GLU A 1 247 ? 25.828  -8.623  -0.180  1.00 75.57 247 A 1 
ATOM 1971 N N   . ARG A 1 248 ? 23.639  -5.479  3.623   1.00 98.09 248 A 1 
ATOM 1972 C CA  . ARG A 1 248 ? 23.806  -4.081  4.048   1.00 98.09 248 A 1 
ATOM 1973 C C   . ARG A 1 248 ? 23.595  -3.930  5.551   1.00 98.06 248 A 1 
ATOM 1974 O O   . ARG A 1 248 ? 24.403  -3.288  6.225   1.00 97.46 248 A 1 
ATOM 1975 C CB  . ARG A 1 248 ? 22.851  -3.190  3.240   1.00 97.99 248 A 1 
ATOM 1976 C CG  . ARG A 1 248 ? 23.029  -1.704  3.565   1.00 97.82 248 A 1 
ATOM 1977 C CD  . ARG A 1 248 ? 22.105  -0.844  2.693   1.00 97.18 248 A 1 
ATOM 1978 N NE  . ARG A 1 248 ? 22.340  0.594   2.926   1.00 96.15 248 A 1 
ATOM 1979 C CZ  . ARG A 1 248 ? 22.654  1.525   2.038   1.00 96.12 248 A 1 
ATOM 1980 N NH1 . ARG A 1 248 ? 22.781  1.270   0.767   1.00 92.44 248 A 1 
ATOM 1981 N NH2 . ARG A 1 248 ? 22.843  2.753   2.421   1.00 92.43 248 A 1 
ATOM 1982 N N   . LEU A 1 249 ? 22.567  -4.561  6.082   1.00 98.02 249 A 1 
ATOM 1983 C CA  . LEU A 1 249 ? 22.228  -4.536  7.504   1.00 98.01 249 A 1 
ATOM 1984 C C   . LEU A 1 249 ? 23.188  -5.361  8.374   1.00 97.72 249 A 1 
ATOM 1985 O O   . LEU A 1 249 ? 23.175  -5.206  9.592   1.00 97.40 249 A 1 
ATOM 1986 C CB  . LEU A 1 249 ? 20.775  -5.002  7.670   1.00 98.20 249 A 1 
ATOM 1987 C CG  . LEU A 1 249 ? 19.740  -3.976  7.173   1.00 98.15 249 A 1 
ATOM 1988 C CD1 . LEU A 1 249 ? 18.367  -4.639  7.111   1.00 97.90 249 A 1 
ATOM 1989 C CD2 . LEU A 1 249 ? 19.654  -2.760  8.102   1.00 97.83 249 A 1 
ATOM 1990 N N   . GLY A 1 250 ? 24.057  -6.175  7.788   1.00 97.56 250 A 1 
ATOM 1991 C CA  . GLY A 1 250 ? 25.196  -6.787  8.479   1.00 96.90 250 A 1 
ATOM 1992 C C   . GLY A 1 250 ? 26.312  -5.796  8.831   1.00 96.55 250 A 1 
ATOM 1993 O O   . GLY A 1 250 ? 27.136  -6.086  9.695   1.00 95.09 250 A 1 
ATOM 1994 N N   . LYS A 1 251 ? 26.337  -4.616  8.189   1.00 96.49 251 A 1 
ATOM 1995 C CA  . LYS A 1 251 ? 27.400  -3.600  8.318   1.00 95.92 251 A 1 
ATOM 1996 C C   . LYS A 1 251 ? 27.001  -2.389  9.162   1.00 95.80 251 A 1 
ATOM 1997 O O   . LYS A 1 251 ? 27.854  -1.573  9.480   1.00 94.17 251 A 1 
ATOM 1998 C CB  . LYS A 1 251 ? 27.846  -3.150  6.914   1.00 95.42 251 A 1 
ATOM 1999 C CG  . LYS A 1 251 ? 28.350  -4.315  6.048   1.00 94.47 251 A 1 
ATOM 2000 C CD  . LYS A 1 251 ? 28.613  -3.861  4.605   1.00 90.96 251 A 1 
ATOM 2001 C CE  . LYS A 1 251 ? 28.947  -5.096  3.761   1.00 87.72 251 A 1 
ATOM 2002 N NZ  . LYS A 1 251 ? 28.992  -4.796  2.308   1.00 79.16 251 A 1 
ATOM 2003 N N   . GLY A 1 252 ? 25.733  -2.241  9.504   1.00 96.01 252 A 1 
ATOM 2004 C CA  . GLY A 1 252 ? 25.220  -1.105  10.269  1.00 96.16 252 A 1 
ATOM 2005 C C   . GLY A 1 252 ? 23.908  -1.440  10.962  1.00 97.06 252 A 1 
ATOM 2006 O O   . GLY A 1 252 ? 23.208  -2.382  10.572  1.00 96.03 252 A 1 
ATOM 2007 N N   . ARG A 1 253 ? 23.571  -0.675  12.013  1.00 97.27 253 A 1 
ATOM 2008 C CA  . ARG A 1 253 ? 22.331  -0.913  12.761  1.00 97.79 253 A 1 
ATOM 2009 C C   . ARG A 1 253 ? 21.097  -0.684  11.889  1.00 97.96 253 A 1 
ATOM 2010 O O   . ARG A 1 253 ? 20.164  -1.488  11.940  1.00 97.69 253 A 1 
ATOM 2011 C CB  . ARG A 1 253 ? 22.305  -0.052  14.031  1.00 97.68 253 A 1 
ATOM 2012 C CG  . ARG A 1 253 ? 21.082  -0.388  14.897  1.00 97.30 253 A 1 
ATOM 2013 C CD  . ARG A 1 253 ? 21.122  0.374   16.214  1.00 96.64 253 A 1 
ATOM 2014 N NE  . ARG A 1 253 ? 19.911  0.112   17.005  1.00 96.04 253 A 1 
ATOM 2015 C CZ  . ARG A 1 253 ? 19.596  0.641   18.169  1.00 96.14 253 A 1 
ATOM 2016 N NH1 . ARG A 1 253 ? 20.386  1.481   18.784  1.00 94.01 253 A 1 
ATOM 2017 N NH2 . ARG A 1 253 ? 18.465  0.324   18.732  1.00 93.93 253 A 1 
ATOM 2018 N N   . TYR A 1 254 ? 21.119  0.374   11.079  1.00 98.25 254 A 1 
ATOM 2019 C CA  . TYR A 1 254 ? 20.061  0.776   10.152  1.00 98.34 254 A 1 
ATOM 2020 C C   . TYR A 1 254 ? 20.578  0.815   8.710   1.00 98.31 254 A 1 
ATOM 2021 O O   . TYR A 1 254 ? 21.756  0.552   8.449   1.00 97.97 254 A 1 
ATOM 2022 C CB  . TYR A 1 254 ? 19.493  2.126   10.610  1.00 98.32 254 A 1 
ATOM 2023 C CG  . TYR A 1 254 ? 19.019  2.154   12.049  1.00 98.20 254 A 1 
ATOM 2024 C CD1 . TYR A 1 254 ? 17.958  1.322   12.462  1.00 97.63 254 A 1 
ATOM 2025 C CD2 . TYR A 1 254 ? 19.640  3.006   12.982  1.00 97.57 254 A 1 
ATOM 2026 C CE1 . TYR A 1 254 ? 17.512  1.351   13.797  1.00 97.11 254 A 1 
ATOM 2027 C CE2 . TYR A 1 254 ? 19.195  3.038   14.317  1.00 97.11 254 A 1 
ATOM 2028 C CZ  . TYR A 1 254 ? 18.126  2.213   14.726  1.00 97.22 254 A 1 
ATOM 2029 O OH  . TYR A 1 254 ? 17.687  2.252   16.011  1.00 96.18 254 A 1 
ATOM 2030 N N   . LEU A 1 255 ? 19.714  1.164   7.758   1.00 98.32 255 A 1 
ATOM 2031 C CA  . LEU A 1 255 ? 20.080  1.229   6.338   1.00 98.36 255 A 1 
ATOM 2032 C C   . LEU A 1 255 ? 21.169  2.278   6.045   1.00 98.16 255 A 1 
ATOM 2033 O O   . LEU A 1 255 ? 21.894  2.141   5.061   1.00 97.82 255 A 1 
ATOM 2034 C CB  . LEU A 1 255 ? 18.818  1.506   5.506   1.00 98.48 255 A 1 
ATOM 2035 C CG  . LEU A 1 255 ? 17.785  0.364   5.508   1.00 98.31 255 A 1 
ATOM 2036 C CD1 . LEU A 1 255 ? 16.508  0.831   4.816   1.00 98.06 255 A 1 
ATOM 2037 C CD2 . LEU A 1 255 ? 18.297  -0.883  4.781   1.00 98.01 255 A 1 
ATOM 2038 N N   . PHE A 1 256 ? 21.322  3.283   6.911   1.00 98.16 256 A 1 
ATOM 2039 C CA  . PHE A 1 256 ? 22.348  4.328   6.833   1.00 98.02 256 A 1 
ATOM 2040 C C   . PHE A 1 256 ? 23.220  4.346   8.101   1.00 97.58 256 A 1 
ATOM 2041 O O   . PHE A 1 256 ? 23.312  5.354   8.797   1.00 95.95 256 A 1 
ATOM 2042 C CB  . PHE A 1 256 ? 21.693  5.675   6.483   1.00 98.10 256 A 1 
ATOM 2043 C CG  . PHE A 1 256 ? 21.167  5.724   5.059   1.00 98.29 256 A 1 
ATOM 2044 C CD1 . PHE A 1 256 ? 22.009  6.153   4.014   1.00 97.87 256 A 1 
ATOM 2045 C CD2 . PHE A 1 256 ? 19.861  5.294   4.765   1.00 97.93 256 A 1 
ATOM 2046 C CE1 . PHE A 1 256 ? 21.551  6.145   2.690   1.00 97.69 256 A 1 
ATOM 2047 C CE2 . PHE A 1 256 ? 19.405  5.279   3.436   1.00 97.83 256 A 1 
ATOM 2048 C CZ  . PHE A 1 256 ? 20.253  5.703   2.399   1.00 97.97 256 A 1 
ATOM 2049 N N   . GLY A 1 257 ? 23.865  3.208   8.401   1.00 97.12 257 A 1 
ATOM 2050 C CA  . GLY A 1 257 ? 24.765  3.047   9.549   1.00 96.71 257 A 1 
ATOM 2051 C C   . GLY A 1 257 ? 24.006  3.013   10.878  1.00 96.97 257 A 1 
ATOM 2052 O O   . GLY A 1 257 ? 23.151  2.150   11.085  1.00 96.01 257 A 1 
ATOM 2053 N N   . ASP A 1 258 ? 24.317  3.948   11.774  1.00 96.26 258 A 1 
ATOM 2054 C CA  . ASP A 1 258 ? 23.635  4.146   13.061  1.00 95.62 258 A 1 
ATOM 2055 C C   . ASP A 1 258 ? 22.463  5.144   12.983  1.00 96.04 258 A 1 
ATOM 2056 O O   . ASP A 1 258 ? 21.690  5.292   13.934  1.00 94.19 258 A 1 
ATOM 2057 C CB  . ASP A 1 258 ? 24.675  4.572   14.113  1.00 93.34 258 A 1 
ATOM 2058 C CG  . ASP A 1 258 ? 25.279  5.964   13.880  1.00 82.32 258 A 1 
ATOM 2059 O OD1 . ASP A 1 258 ? 25.175  6.477   12.741  1.00 72.27 258 A 1 
ATOM 2060 O OD2 . ASP A 1 258 ? 25.840  6.507   14.857  1.00 75.89 258 A 1 
ATOM 2061 N N   . ARG A 1 259 ? 22.288  5.818   11.834  1.00 96.31 259 A 1 
ATOM 2062 C CA  . ARG A 1 259 ? 21.247  6.822   11.614  1.00 96.47 259 A 1 
ATOM 2063 C C   . ARG A 1 259 ? 19.954  6.179   11.122  1.00 97.21 259 A 1 
ATOM 2064 O O   . ARG A 1 259 ? 19.876  5.681   10.001  1.00 96.64 259 A 1 
ATOM 2065 C CB  . ARG A 1 259 ? 21.773  7.895   10.648  1.00 95.04 259 A 1 
ATOM 2066 C CG  . ARG A 1 259 ? 20.862  9.129   10.541  1.00 83.89 259 A 1 
ATOM 2067 C CD  . ARG A 1 259 ? 20.810  9.927   11.856  1.00 80.75 259 A 1 
ATOM 2068 N NE  . ARG A 1 259 ? 20.077  11.191  11.675  1.00 75.67 259 A 1 
ATOM 2069 C CZ  . ARG A 1 259 ? 20.457  12.402  12.051  1.00 67.80 259 A 1 
ATOM 2070 N NH1 . ARG A 1 259 ? 21.537  12.600  12.737  1.00 62.00 259 A 1 
ATOM 2071 N NH2 . ARG A 1 259 ? 19.756  13.450  11.714  1.00 59.43 259 A 1 
ATOM 2072 N N   . LEU A 1 260 ? 18.908  6.274   11.936  1.00 97.27 260 A 1 
ATOM 2073 C CA  . LEU A 1 260 ? 17.544  5.887   11.573  1.00 97.65 260 A 1 
ATOM 2074 C C   . LEU A 1 260 ? 16.918  6.946   10.647  1.00 98.01 260 A 1 
ATOM 2075 O O   . LEU A 1 260 ? 16.911  8.131   10.978  1.00 97.48 260 A 1 
ATOM 2076 C CB  . LEU A 1 260 ? 16.757  5.708   12.881  1.00 96.88 260 A 1 
ATOM 2077 C CG  . LEU A 1 260 ? 15.328  5.184   12.715  1.00 95.04 260 A 1 
ATOM 2078 C CD1 . LEU A 1 260 ? 15.291  3.787   12.114  1.00 93.62 260 A 1 
ATOM 2079 C CD2 . LEU A 1 260 ? 14.681  5.114   14.101  1.00 93.24 260 A 1 
ATOM 2080 N N   . THR A 1 261 ? 16.374  6.518   9.508   1.00 98.37 261 A 1 
ATOM 2081 C CA  . THR A 1 261 ? 15.854  7.403   8.451   1.00 98.56 261 A 1 
ATOM 2082 C C   . THR A 1 261 ? 14.455  6.998   7.972   1.00 98.64 261 A 1 
ATOM 2083 O O   . THR A 1 261 ? 13.919  5.952   8.343   1.00 98.53 261 A 1 
ATOM 2084 C CB  . THR A 1 261 ? 16.809  7.444   7.248   1.00 98.45 261 A 1 
ATOM 2085 O OG1 . THR A 1 261 ? 16.810  6.211   6.572   1.00 97.54 261 A 1 
ATOM 2086 C CG2 . THR A 1 261 ? 18.247  7.815   7.606   1.00 97.03 261 A 1 
ATOM 2087 N N   . GLU A 1 262 ? 13.842  7.812   7.099   1.00 98.27 262 A 1 
ATOM 2088 C CA  . GLU A 1 262 ? 12.570  7.439   6.467   1.00 98.32 262 A 1 
ATOM 2089 C C   . GLU A 1 262 ? 12.671  6.146   5.637   1.00 98.41 262 A 1 
ATOM 2090 O O   . GLU A 1 262 ? 11.672  5.442   5.490   1.00 98.13 262 A 1 
ATOM 2091 C CB  . GLU A 1 262 ? 11.996  8.590   5.614   1.00 97.92 262 A 1 
ATOM 2092 C CG  . GLU A 1 262 ? 12.794  8.924   4.348   1.00 96.94 262 A 1 
ATOM 2093 C CD  . GLU A 1 262 ? 12.028  9.811   3.356   1.00 97.21 262 A 1 
ATOM 2094 O OE1 . GLU A 1 262 ? 12.024  9.483   2.140   1.00 94.14 262 A 1 
ATOM 2095 O OE2 . GLU A 1 262 ? 11.409  10.811  3.753   1.00 95.26 262 A 1 
ATOM 2096 N N   . ALA A 1 263 ? 13.860  5.804   5.122   1.00 98.35 263 A 1 
ATOM 2097 C CA  . ALA A 1 263 ? 14.069  4.574   4.367   1.00 98.40 263 A 1 
ATOM 2098 C C   . ALA A 1 263 ? 13.818  3.330   5.235   1.00 98.43 263 A 1 
ATOM 2099 O O   . ALA A 1 263 ? 13.161  2.390   4.785   1.00 98.27 263 A 1 
ATOM 2100 C CB  . ALA A 1 263 ? 15.486  4.582   3.781   1.00 98.33 263 A 1 
ATOM 2101 N N   . ASP A 1 264 ? 14.240  3.375   6.501   1.00 98.64 264 A 1 
ATOM 2102 C CA  . ASP A 1 264 ? 14.018  2.299   7.464   1.00 98.65 264 A 1 
ATOM 2103 C C   . ASP A 1 264 ? 12.522  2.093   7.722   1.00 98.63 264 A 1 
ATOM 2104 O O   . ASP A 1 264 ? 12.016  0.975   7.614   1.00 98.44 264 A 1 
ATOM 2105 C CB  . ASP A 1 264 ? 14.759  2.605   8.773   1.00 98.59 264 A 1 
ATOM 2106 C CG  . ASP A 1 264 ? 16.261  2.765   8.547   1.00 98.42 264 A 1 
ATOM 2107 O OD1 . ASP A 1 264 ? 16.959  1.734   8.443   1.00 97.43 264 A 1 
ATOM 2108 O OD2 . ASP A 1 264 ? 16.710  3.927   8.443   1.00 97.48 264 A 1 
ATOM 2109 N N   . TRP A 1 265 ? 11.776  3.176   7.955   1.00 98.37 265 A 1 
ATOM 2110 C CA  . TRP A 1 265 ? 10.330  3.104   8.195   1.00 98.36 265 A 1 
ATOM 2111 C C   . TRP A 1 265 ? 9.534   2.697   6.959   1.00 98.27 265 A 1 
ATOM 2112 O O   . TRP A 1 265 ? 8.530   1.977   7.061   1.00 97.93 265 A 1 
ATOM 2113 C CB  . TRP A 1 265 ? 9.847   4.443   8.739   1.00 98.31 265 A 1 
ATOM 2114 C CG  . TRP A 1 265 ? 10.471  4.805   10.050  1.00 98.36 265 A 1 
ATOM 2115 C CD1 . TRP A 1 265 ? 11.187  5.917   10.306  1.00 97.86 265 A 1 
ATOM 2116 C CD2 . TRP A 1 265 ? 10.490  4.015   11.280  1.00 98.35 265 A 1 
ATOM 2117 N NE1 . TRP A 1 265 ? 11.641  5.884   11.606  1.00 97.78 265 A 1 
ATOM 2118 C CE2 . TRP A 1 265 ? 11.247  4.731   12.251  1.00 98.08 265 A 1 
ATOM 2119 C CE3 . TRP A 1 265 ? 9.953   2.768   11.673  1.00 98.05 265 A 1 
ATOM 2120 C CZ2 . TRP A 1 265 ? 11.467  4.233   13.543  1.00 97.66 265 A 1 
ATOM 2121 C CZ3 . TRP A 1 265 ? 10.167  2.258   12.968  1.00 97.49 265 A 1 
ATOM 2122 C CH2 . TRP A 1 265 ? 10.924  2.989   13.901  1.00 97.25 265 A 1 
ATOM 2123 N N   . ARG A 1 266 ? 9.976   3.100   5.763   1.00 97.60 266 A 1 
ATOM 2124 C CA  . ARG A 1 266 ? 9.369   2.669   4.494   1.00 97.34 266 A 1 
ATOM 2125 C C   . ARG A 1 266 ? 9.551   1.174   4.252   1.00 97.30 266 A 1 
ATOM 2126 O O   . ARG A 1 266 ? 8.605   0.528   3.793   1.00 96.66 266 A 1 
ATOM 2127 C CB  . ARG A 1 266 ? 9.947   3.481   3.335   1.00 96.97 266 A 1 
ATOM 2128 C CG  . ARG A 1 266 ? 9.383   4.912   3.298   1.00 94.40 266 A 1 
ATOM 2129 C CD  . ARG A 1 266 ? 10.015  5.744   2.181   1.00 91.97 266 A 1 
ATOM 2130 N NE  . ARG A 1 266 ? 9.694   5.187   0.846   1.00 89.65 266 A 1 
ATOM 2131 C CZ  . ARG A 1 266 ? 9.796   5.818   -0.312  1.00 88.03 266 A 1 
ATOM 2132 N NH1 . ARG A 1 266 ? 10.169  7.062   -0.394  1.00 81.71 266 A 1 
ATOM 2133 N NH2 . ARG A 1 266 ? 9.527   5.191   -1.423  1.00 80.87 266 A 1 
ATOM 2134 N N   . LEU A 1 267 ? 10.723  0.635   4.582   1.00 97.97 267 A 1 
ATOM 2135 C CA  . LEU A 1 267 ? 10.996  -0.799  4.499   1.00 98.17 267 A 1 
ATOM 2136 C C   . LEU A 1 267 ? 10.245  -1.574  5.595   1.00 98.18 267 A 1 
ATOM 2137 O O   . LEU A 1 267 ? 9.538   -2.536  5.285   1.00 98.11 267 A 1 
ATOM 2138 C CB  . LEU A 1 267 ? 12.523  -1.009  4.536   1.00 98.27 267 A 1 
ATOM 2139 C CG  . LEU A 1 267 ? 12.956  -2.486  4.503   1.00 98.02 267 A 1 
ATOM 2140 C CD1 . LEU A 1 267 ? 12.470  -3.220  3.253   1.00 97.60 267 A 1 
ATOM 2141 C CD2 . LEU A 1 267 ? 14.477  -2.579  4.552   1.00 97.66 267 A 1 
ATOM 2142 N N   . PHE A 1 268 ? 10.310  -1.104  6.851   1.00 98.40 268 A 1 
ATOM 2143 C CA  . PHE A 1 268 ? 9.667   -1.727  8.015   1.00 98.45 268 A 1 
ATOM 2144 C C   . PHE A 1 268 ? 8.198   -2.075  7.773   1.00 98.45 268 A 1 
ATOM 2145 O O   . PHE A 1 268 ? 7.758   -3.185  8.073   1.00 98.28 268 A 1 
ATOM 2146 C CB  . PHE A 1 268 ? 9.769   -0.778  9.211   1.00 98.38 268 A 1 
ATOM 2147 C CG  . PHE A 1 268 ? 8.916   -1.202  10.396  1.00 98.45 268 A 1 
ATOM 2148 C CD1 . PHE A 1 268 ? 7.674   -0.581  10.645  1.00 98.17 268 A 1 
ATOM 2149 C CD2 . PHE A 1 268 ? 9.340   -2.254  11.223  1.00 98.24 268 A 1 
ATOM 2150 C CE1 . PHE A 1 268 ? 6.874   -1.008  11.721  1.00 97.98 268 A 1 
ATOM 2151 C CE2 . PHE A 1 268 ? 8.539   -2.680  12.298  1.00 97.93 268 A 1 
ATOM 2152 C CZ  . PHE A 1 268 ? 7.306   -2.057  12.549  1.00 98.06 268 A 1 
ATOM 2153 N N   . THR A 1 269 ? 7.429   -1.143  7.199   1.00 97.69 269 A 1 
ATOM 2154 C CA  . THR A 1 269 ? 5.989   -1.353  6.982   1.00 97.55 269 A 1 
ATOM 2155 C C   . THR A 1 269 ? 5.670   -2.500  6.018   1.00 97.46 269 A 1 
ATOM 2156 O O   . THR A 1 269 ? 4.586   -3.077  6.114   1.00 96.74 269 A 1 
ATOM 2157 C CB  . THR A 1 269 ? 5.282   -0.070  6.532   1.00 97.12 269 A 1 
ATOM 2158 O OG1 . THR A 1 269 ? 5.870   0.501   5.385   1.00 95.36 269 A 1 
ATOM 2159 C CG2 . THR A 1 269 ? 5.272   0.984   7.638   1.00 95.12 269 A 1 
ATOM 2160 N N   . THR A 1 270 ? 6.602   -2.870  5.142   1.00 97.52 270 A 1 
ATOM 2161 C CA  . THR A 1 270 ? 6.511   -4.092  4.329   1.00 97.59 270 A 1 
ATOM 2162 C C   . THR A 1 270 ? 6.996   -5.312  5.115   1.00 97.78 270 A 1 
ATOM 2163 O O   . THR A 1 270 ? 6.293   -6.319  5.144   1.00 97.56 270 A 1 
ATOM 2164 C CB  . THR A 1 270 ? 7.283   -3.929  3.012   1.00 97.34 270 A 1 
ATOM 2165 O OG1 . THR A 1 270 ? 6.682   -2.889  2.270   1.00 95.83 270 A 1 
ATOM 2166 C CG2 . THR A 1 270 ? 7.235   -5.173  2.130   1.00 95.97 270 A 1 
ATOM 2167 N N   . LEU A 1 271 ? 8.142   -5.215  5.808   1.00 98.13 271 A 1 
ATOM 2168 C CA  . LEU A 1 271 ? 8.728   -6.350  6.530   1.00 98.20 271 A 1 
ATOM 2169 C C   . LEU A 1 271 ? 7.818   -6.879  7.645   1.00 98.20 271 A 1 
ATOM 2170 O O   . LEU A 1 271 ? 7.631   -8.085  7.757   1.00 98.10 271 A 1 
ATOM 2171 C CB  . LEU A 1 271 ? 10.098  -5.975  7.120   1.00 98.30 271 A 1 
ATOM 2172 C CG  . LEU A 1 271 ? 11.192  -5.570  6.119   1.00 97.94 271 A 1 
ATOM 2173 C CD1 . LEU A 1 271 ? 12.503  -5.379  6.886   1.00 97.53 271 A 1 
ATOM 2174 C CD2 . LEU A 1 271 ? 11.413  -6.597  5.014   1.00 97.44 271 A 1 
ATOM 2175 N N   . VAL A 1 272 ? 7.180   -5.996  8.426   1.00 98.12 272 A 1 
ATOM 2176 C CA  . VAL A 1 272 ? 6.288   -6.403  9.527   1.00 98.01 272 A 1 
ATOM 2177 C C   . VAL A 1 272 ? 5.048   -7.170  9.035   1.00 97.92 272 A 1 
ATOM 2178 O O   . VAL A 1 272 ? 4.442   -7.918  9.785   1.00 97.59 272 A 1 
ATOM 2179 C CB  . VAL A 1 272 ? 5.916   -5.169  10.378  1.00 97.75 272 A 1 
ATOM 2180 C CG1 . VAL A 1 272 ? 4.887   -4.251  9.707   1.00 95.70 272 A 1 
ATOM 2181 C CG2 . VAL A 1 272 ? 5.390   -5.564  11.764  1.00 95.70 272 A 1 
ATOM 2182 N N   . ARG A 1 273 ? 4.686   -7.014  7.761   1.00 97.61 273 A 1 
ATOM 2183 C CA  . ARG A 1 273 ? 3.581   -7.747  7.118   1.00 97.43 273 A 1 
ATOM 2184 C C   . ARG A 1 273 ? 4.042   -9.006  6.392   1.00 97.63 273 A 1 
ATOM 2185 O O   . ARG A 1 273 ? 3.207   -9.803  5.988   1.00 97.01 273 A 1 
ATOM 2186 C CB  . ARG A 1 273 ? 2.856   -6.812  6.137   1.00 96.81 273 A 1 
ATOM 2187 C CG  . ARG A 1 273 ? 2.095   -5.708  6.874   1.00 95.12 273 A 1 
ATOM 2188 C CD  . ARG A 1 273 ? 1.612   -4.623  5.897   1.00 95.29 273 A 1 
ATOM 2189 N NE  . ARG A 1 273 ? 0.786   -3.624  6.590   1.00 94.63 273 A 1 
ATOM 2190 C CZ  . ARG A 1 273 ? 1.199   -2.726  7.474   1.00 95.77 273 A 1 
ATOM 2191 N NH1 . ARG A 1 273 ? 2.459   -2.553  7.772   1.00 90.62 273 A 1 
ATOM 2192 N NH2 . ARG A 1 273 ? 0.332   -1.988  8.097   1.00 91.35 273 A 1 
ATOM 2193 N N   . PHE A 1 274 ? 5.346   -9.161  6.177   1.00 98.23 274 A 1 
ATOM 2194 C CA  . PHE A 1 274 ? 5.882   -10.099 5.200   1.00 98.31 274 A 1 
ATOM 2195 C C   . PHE A 1 274 ? 5.541   -11.548 5.557   1.00 98.16 274 A 1 
ATOM 2196 O O   . PHE A 1 274 ? 4.804   -12.200 4.813   1.00 97.76 274 A 1 
ATOM 2197 C CB  . PHE A 1 274 ? 7.389   -9.863  5.045   1.00 98.35 274 A 1 
ATOM 2198 C CG  . PHE A 1 274 ? 7.954   -10.439 3.765   1.00 98.48 274 A 1 
ATOM 2199 C CD1 . PHE A 1 274 ? 8.312   -11.794 3.688   1.00 98.18 274 A 1 
ATOM 2200 C CD2 . PHE A 1 274 ? 8.119   -9.604  2.642   1.00 98.17 274 A 1 
ATOM 2201 C CE1 . PHE A 1 274 ? 8.831   -12.316 2.491   1.00 98.05 274 A 1 
ATOM 2202 C CE2 . PHE A 1 274 ? 8.644   -10.124 1.448   1.00 97.94 274 A 1 
ATOM 2203 C CZ  . PHE A 1 274 ? 8.999   -11.483 1.371   1.00 98.19 274 A 1 
ATOM 2204 N N   . ASP A 1 275 ? 5.977   -12.002 6.723   1.00 98.35 275 A 1 
ATOM 2205 C CA  . ASP A 1 275 ? 5.762   -13.388 7.153   1.00 98.33 275 A 1 
ATOM 2206 C C   . ASP A 1 275 ? 4.285   -13.660 7.476   1.00 98.14 275 A 1 
ATOM 2207 O O   . ASP A 1 275 ? 3.758   -14.726 7.158   1.00 97.36 275 A 1 
ATOM 2208 C CB  . ASP A 1 275 ? 6.671   -13.704 8.352   1.00 98.29 275 A 1 
ATOM 2209 C CG  . ASP A 1 275 ? 8.164   -13.758 7.996   1.00 98.18 275 A 1 
ATOM 2210 O OD1 . ASP A 1 275 ? 8.535   -13.383 6.859   1.00 97.28 275 A 1 
ATOM 2211 O OD2 . ASP A 1 275 ? 8.947   -14.193 8.860   1.00 97.10 275 A 1 
ATOM 2212 N N   . ALA A 1 276 ? 3.583   -12.662 8.033   1.00 97.57 276 A 1 
ATOM 2213 C CA  . ALA A 1 276 ? 2.167   -12.781 8.383   1.00 97.22 276 A 1 
ATOM 2214 C C   . ALA A 1 276 ? 1.230   -12.857 7.163   1.00 97.01 276 A 1 
ATOM 2215 O O   . ALA A 1 276 ? 0.139   -13.426 7.262   1.00 95.59 276 A 1 
ATOM 2216 C CB  . ALA A 1 276 ? 1.797   -11.590 9.279   1.00 96.63 276 A 1 
ATOM 2217 N N   . VAL A 1 277 ? 1.622   -12.252 6.040   1.00 97.42 277 A 1 
ATOM 2218 C CA  . VAL A 1 277 ? 0.765   -12.081 4.861   1.00 97.09 277 A 1 
ATOM 2219 C C   . VAL A 1 277 ? 1.478   -12.444 3.561   1.00 96.98 277 A 1 
ATOM 2220 O O   . VAL A 1 277 ? 1.017   -13.330 2.848   1.00 96.06 277 A 1 
ATOM 2221 C CB  . VAL A 1 277 ? 0.206   -10.644 4.784   1.00 96.17 277 A 1 
ATOM 2222 C CG1 . VAL A 1 277 ? -0.624  -10.418 3.517   1.00 93.14 277 A 1 
ATOM 2223 C CG2 . VAL A 1 277 ? -0.687  -10.309 5.985   1.00 93.58 277 A 1 
ATOM 2224 N N   . TYR A 1 278 ? 2.572   -11.769 3.215   1.00 97.49 278 A 1 
ATOM 2225 C CA  . TYR A 1 278 ? 3.101   -11.817 1.851   1.00 97.37 278 A 1 
ATOM 2226 C C   . TYR A 1 278 ? 3.682   -13.183 1.481   1.00 97.08 278 A 1 
ATOM 2227 O O   . TYR A 1 278 ? 3.519   -13.608 0.338   1.00 96.02 278 A 1 
ATOM 2228 C CB  . TYR A 1 278 ? 4.101   -10.678 1.627   1.00 97.17 278 A 1 
ATOM 2229 C CG  . TYR A 1 278 ? 3.581   -9.274  1.915   1.00 96.99 278 A 1 
ATOM 2230 C CD1 . TYR A 1 278 ? 2.242   -8.920  1.639   1.00 95.60 278 A 1 
ATOM 2231 C CD2 . TYR A 1 278 ? 4.452   -8.305  2.451   1.00 95.49 278 A 1 
ATOM 2232 C CE1 . TYR A 1 278 ? 1.778   -7.618  1.915   1.00 94.80 278 A 1 
ATOM 2233 C CE2 . TYR A 1 278 ? 3.992   -7.003  2.722   1.00 94.72 278 A 1 
ATOM 2234 C CZ  . TYR A 1 278 ? 2.652   -6.657  2.459   1.00 95.05 278 A 1 
ATOM 2235 O OH  . TYR A 1 278 ? 2.209   -5.404  2.730   1.00 93.82 278 A 1 
ATOM 2236 N N   . VAL A 1 279 ? 4.256   -13.909 2.447   1.00 97.79 279 A 1 
ATOM 2237 C CA  . VAL A 1 279 ? 4.719   -15.294 2.260   1.00 97.68 279 A 1 
ATOM 2238 C C   . VAL A 1 279 ? 3.584   -16.193 1.756   1.00 97.27 279 A 1 
ATOM 2239 O O   . VAL A 1 279 ? 3.722   -16.856 0.726   1.00 95.98 279 A 1 
ATOM 2240 C CB  . VAL A 1 279 ? 5.320   -15.846 3.573   1.00 97.36 279 A 1 
ATOM 2241 C CG1 . VAL A 1 279 ? 5.618   -17.351 3.508   1.00 95.26 279 A 1 
ATOM 2242 C CG2 . VAL A 1 279 ? 6.639   -15.144 3.910   1.00 95.23 279 A 1 
ATOM 2243 N N   . GLY A 1 280 ? 2.449   -16.196 2.460   1.00 96.33 280 A 1 
ATOM 2244 C CA  . GLY A 1 280 ? 1.317   -17.058 2.117   1.00 95.38 280 A 1 
ATOM 2245 C C   . GLY A 1 280 ? 0.423   -16.469 1.028   1.00 95.52 280 A 1 
ATOM 2246 O O   . GLY A 1 280 ? 0.227   -17.072 -0.029  1.00 93.76 280 A 1 
ATOM 2247 N N   . HIS A 1 281 ? -0.113  -15.273 1.284   1.00 95.33 281 A 1 
ATOM 2248 C CA  . HIS A 1 281 ? -1.155  -14.668 0.456   1.00 95.11 281 A 1 
ATOM 2249 C C   . HIS A 1 281 ? -0.643  -14.248 -0.928  1.00 94.94 281 A 1 
ATOM 2250 O O   . HIS A 1 281 ? -1.284  -14.540 -1.934  1.00 92.96 281 A 1 
ATOM 2251 C CB  . HIS A 1 281 ? -1.754  -13.479 1.213   1.00 94.06 281 A 1 
ATOM 2252 C CG  . HIS A 1 281 ? -2.992  -12.931 0.562   1.00 92.81 281 A 1 
ATOM 2253 N ND1 . HIS A 1 281 ? -4.151  -13.642 0.318   1.00 84.86 281 A 1 
ATOM 2254 C CD2 . HIS A 1 281 ? -3.183  -11.653 0.118   1.00 86.05 281 A 1 
ATOM 2255 C CE1 . HIS A 1 281 ? -5.020  -12.805 -0.259  1.00 86.88 281 A 1 
ATOM 2256 N NE2 . HIS A 1 281 ? -4.471  -11.589 -0.397  1.00 87.71 281 A 1 
ATOM 2257 N N   . PHE A 1 282 ? 0.530   -13.620 -0.983  1.00 95.61 282 A 1 
ATOM 2258 C CA  . PHE A 1 282 ? 1.171   -13.168 -2.222  1.00 95.71 282 A 1 
ATOM 2259 C C   . PHE A 1 282 ? 2.217   -14.145 -2.775  1.00 95.99 282 A 1 
ATOM 2260 O O   . PHE A 1 282 ? 2.869   -13.841 -3.772  1.00 94.72 282 A 1 
ATOM 2261 C CB  . PHE A 1 282 ? 1.742   -11.758 -2.020  1.00 95.03 282 A 1 
ATOM 2262 C CG  . PHE A 1 282 ? 0.736   -10.623 -1.920  1.00 94.63 282 A 1 
ATOM 2263 C CD1 . PHE A 1 282 ? -0.621  -10.785 -2.260  1.00 92.13 282 A 1 
ATOM 2264 C CD2 . PHE A 1 282 ? 1.202   -9.348  -1.545  1.00 92.08 282 A 1 
ATOM 2265 C CE1 . PHE A 1 282 ? -1.503  -9.690  -2.230  1.00 90.75 282 A 1 
ATOM 2266 C CE2 . PHE A 1 282 ? 0.319   -8.252  -1.522  1.00 90.58 282 A 1 
ATOM 2267 C CZ  . PHE A 1 282 ? -1.031  -8.423  -1.865  1.00 91.58 282 A 1 
ATOM 2268 N N   . LYS A 1 283 ? 2.386   -15.320 -2.149  1.00 96.55 283 A 1 
ATOM 2269 C CA  . LYS A 1 283 ? 3.339   -16.349 -2.594  1.00 96.89 283 A 1 
ATOM 2270 C C   . LYS A 1 283 ? 4.796   -15.856 -2.647  1.00 97.54 283 A 1 
ATOM 2271 O O   . LYS A 1 283 ? 5.605   -16.405 -3.382  1.00 96.88 283 A 1 
ATOM 2272 C CB  . LYS A 1 283 ? 2.877   -16.983 -3.921  1.00 95.57 283 A 1 
ATOM 2273 C CG  . LYS A 1 283 ? 1.415   -17.452 -3.907  1.00 92.08 283 A 1 
ATOM 2274 C CD  . LYS A 1 283 ? 0.971   -17.886 -5.311  1.00 88.48 283 A 1 
ATOM 2275 C CE  . LYS A 1 283 ? -0.513  -18.262 -5.350  1.00 82.72 283 A 1 
ATOM 2276 N NZ  . LYS A 1 283 ? -1.409  -17.111 -5.035  1.00 74.13 283 A 1 
ATOM 2277 N N   . CYS A 1 284 ? 5.140   -14.840 -1.845  1.00 96.90 284 A 1 
ATOM 2278 C CA  . CYS A 1 284 ? 6.510   -14.345 -1.691  1.00 97.29 284 A 1 
ATOM 2279 C C   . CYS A 1 284 ? 7.271   -15.252 -0.707  1.00 97.41 284 A 1 
ATOM 2280 O O   . CYS A 1 284 ? 7.590   -14.847 0.407   1.00 96.41 284 A 1 
ATOM 2281 C CB  . CYS A 1 284 ? 6.474   -12.877 -1.242  1.00 97.16 284 A 1 
ATOM 2282 S SG  . CYS A 1 284 ? 5.656   -11.833 -2.477  1.00 96.46 284 A 1 
ATOM 2283 N N   . ASN A 1 285 ? 7.516   -16.496 -1.085  1.00 97.51 285 A 1 
ATOM 2284 C CA  . ASN A 1 285 ? 7.841   -17.581 -0.159  1.00 97.08 285 A 1 
ATOM 2285 C C   . ASN A 1 285 ? 9.168   -18.303 -0.438  1.00 97.32 285 A 1 
ATOM 2286 O O   . ASN A 1 285 ? 9.322   -19.452 -0.027  1.00 95.73 285 A 1 
ATOM 2287 C CB  . ASN A 1 285 ? 6.642   -18.543 -0.093  1.00 95.06 285 A 1 
ATOM 2288 C CG  . ASN A 1 285 ? 6.393   -19.296 -1.390  1.00 93.16 285 A 1 
ATOM 2289 O OD1 . ASN A 1 285 ? 6.886   -18.975 -2.458  1.00 86.01 285 A 1 
ATOM 2290 N ND2 . ASN A 1 285 ? 5.576   -20.319 -1.343  1.00 86.56 285 A 1 
ATOM 2291 N N   . ILE A 1 286 ? 10.132  -17.659 -1.120  1.00 97.81 286 A 1 
ATOM 2292 C CA  . ILE A 1 286 ? 11.498  -18.202 -1.237  1.00 97.74 286 A 1 
ATOM 2293 C C   . ILE A 1 286 ? 12.131  -18.284 0.159   1.00 97.49 286 A 1 
ATOM 2294 O O   . ILE A 1 286 ? 12.743  -19.297 0.492   1.00 96.58 286 A 1 
ATOM 2295 C CB  . ILE A 1 286 ? 12.363  -17.372 -2.218  1.00 97.65 286 A 1 
ATOM 2296 C CG1 . ILE A 1 286 ? 11.776  -17.462 -3.648  1.00 96.95 286 A 1 
ATOM 2297 C CG2 . ILE A 1 286 ? 13.829  -17.844 -2.200  1.00 96.68 286 A 1 
ATOM 2298 C CD1 . ILE A 1 286 ? 12.523  -16.635 -4.708  1.00 94.41 286 A 1 
ATOM 2299 N N   . ARG A 1 287 ? 11.960  -17.241 0.978   1.00 97.52 287 A 1 
ATOM 2300 C CA  . ARG A 1 287 ? 12.353  -17.181 2.394   1.00 97.18 287 A 1 
ATOM 2301 C C   . ARG A 1 287 ? 11.342  -16.350 3.178   1.00 97.80 287 A 1 
ATOM 2302 O O   . ARG A 1 287 ? 10.670  -15.492 2.606   1.00 97.23 287 A 1 
ATOM 2303 C CB  . ARG A 1 287 ? 13.765  -16.580 2.554   1.00 95.07 287 A 1 
ATOM 2304 C CG  . ARG A 1 287 ? 14.851  -17.385 1.836   1.00 86.57 287 A 1 
ATOM 2305 C CD  . ARG A 1 287 ? 16.238  -16.827 2.134   1.00 89.25 287 A 1 
ATOM 2306 N NE  . ARG A 1 287 ? 17.258  -17.433 1.240   1.00 83.89 287 A 1 
ATOM 2307 C CZ  . ARG A 1 287 ? 18.000  -16.765 0.376   1.00 81.35 287 A 1 
ATOM 2308 N NH1 . ARG A 1 287 ? 17.917  -15.482 0.238   1.00 71.07 287 A 1 
ATOM 2309 N NH2 . ARG A 1 287 ? 18.851  -17.367 -0.391  1.00 71.89 287 A 1 
ATOM 2310 N N   . ARG A 1 288 ? 11.263  -16.573 4.492   1.00 98.06 288 A 1 
ATOM 2311 C CA  . ARG A 1 288 ? 10.608  -15.651 5.423   1.00 98.09 288 A 1 
ATOM 2312 C C   . ARG A 1 288 ? 11.597  -14.575 5.869   1.00 98.17 288 A 1 
ATOM 2313 O O   . ARG A 1 288 ? 12.808  -14.785 5.804   1.00 97.86 288 A 1 
ATOM 2314 C CB  . ARG A 1 288 ? 10.076  -16.423 6.634   1.00 97.62 288 A 1 
ATOM 2315 C CG  . ARG A 1 288 ? 9.127   -17.567 6.258   1.00 95.16 288 A 1 
ATOM 2316 C CD  . ARG A 1 288 ? 8.697   -18.345 7.508   1.00 93.12 288 A 1 
ATOM 2317 N NE  . ARG A 1 288 ? 9.865   -18.904 8.217   1.00 84.46 288 A 1 
ATOM 2318 C CZ  . ARG A 1 288 ? 9.947   -19.202 9.495   1.00 79.07 288 A 1 
ATOM 2319 N NH1 . ARG A 1 288 ? 8.906   -19.184 10.277  1.00 71.90 288 A 1 
ATOM 2320 N NH2 . ARG A 1 288 ? 11.103  -19.501 10.013  1.00 69.33 288 A 1 
ATOM 2321 N N   . ILE A 1 289 ? 11.104  -13.453 6.386   1.00 98.28 289 A 1 
ATOM 2322 C CA  . ILE A 1 289 ? 11.983  -12.463 7.025   1.00 98.37 289 A 1 
ATOM 2323 C C   . ILE A 1 289 ? 12.684  -13.070 8.244   1.00 98.27 289 A 1 
ATOM 2324 O O   . ILE A 1 289 ? 13.853  -12.778 8.472   1.00 98.09 289 A 1 
ATOM 2325 C CB  . ILE A 1 289 ? 11.213  -11.173 7.376   1.00 98.37 289 A 1 
ATOM 2326 C CG1 . ILE A 1 289 ? 10.651  -10.477 6.120   1.00 97.86 289 A 1 
ATOM 2327 C CG2 . ILE A 1 289 ? 12.082  -10.181 8.179   1.00 98.02 289 A 1 
ATOM 2328 C CD1 . ILE A 1 289 ? 11.674  -10.171 5.010   1.00 96.60 289 A 1 
ATOM 2329 N N   . ASP A 1 290 ? 12.021  -13.955 8.967   1.00 98.05 290 A 1 
ATOM 2330 C CA  . ASP A 1 290 ? 12.605  -14.669 10.109  1.00 97.62 290 A 1 
ATOM 2331 C C   . ASP A 1 290 ? 13.800  -15.571 9.731   1.00 97.57 290 A 1 
ATOM 2332 O O   . ASP A 1 290 ? 14.661  -15.823 10.566  1.00 96.76 290 A 1 
ATOM 2333 C CB  . ASP A 1 290 ? 11.495  -15.475 10.792  1.00 96.70 290 A 1 
ATOM 2334 C CG  . ASP A 1 290 ? 11.856  -15.896 12.218  1.00 91.97 290 A 1 
ATOM 2335 O OD1 . ASP A 1 290 ? 12.215  -14.986 13.010  1.00 85.65 290 A 1 
ATOM 2336 O OD2 . ASP A 1 290 ? 11.704  -17.098 12.521  1.00 83.92 290 A 1 
ATOM 2337 N N   . ASP A 1 291 ? 13.900  -16.002 8.470   1.00 97.78 291 A 1 
ATOM 2338 C CA  . ASP A 1 291 ? 14.999  -16.847 7.975   1.00 97.44 291 A 1 
ATOM 2339 C C   . ASP A 1 291 ? 16.259  -16.026 7.611   1.00 97.58 291 A 1 
ATOM 2340 O O   . ASP A 1 291 ? 17.326  -16.600 7.382   1.00 96.88 291 A 1 
ATOM 2341 C CB  . ASP A 1 291 ? 14.525  -17.677 6.762   1.00 96.80 291 A 1 
ATOM 2342 C CG  . ASP A 1 291 ? 13.269  -18.542 6.986   1.00 95.69 291 A 1 
ATOM 2343 O OD1 . ASP A 1 291 ? 13.063  -19.117 8.082   1.00 94.05 291 A 1 
ATOM 2344 O OD2 . ASP A 1 291 ? 12.463  -18.654 6.031   1.00 93.30 291 A 1 
ATOM 2345 N N   . TYR A 1 292 ? 16.174  -14.690 7.547   1.00 97.77 292 A 1 
ATOM 2346 C CA  . TYR A 1 292 ? 17.303  -13.804 7.259   1.00 98.04 292 A 1 
ATOM 2347 C C   . TYR A 1 292 ? 18.107  -13.475 8.520   1.00 97.85 292 A 1 
ATOM 2348 O O   . TYR A 1 292 ? 17.550  -13.141 9.569   1.00 97.24 292 A 1 
ATOM 2349 C CB  . TYR A 1 292 ? 16.817  -12.518 6.595   1.00 98.24 292 A 1 
ATOM 2350 C CG  . TYR A 1 292 ? 16.488  -12.654 5.127   1.00 98.45 292 A 1 
ATOM 2351 C CD1 . TYR A 1 292 ? 17.504  -12.476 4.172   1.00 98.14 292 A 1 
ATOM 2352 C CD2 . TYR A 1 292 ? 15.171  -12.917 4.711   1.00 98.16 292 A 1 
ATOM 2353 C CE1 . TYR A 1 292 ? 17.205  -12.556 2.803   1.00 98.02 292 A 1 
ATOM 2354 C CE2 . TYR A 1 292 ? 14.870  -13.001 3.338   1.00 98.04 292 A 1 
ATOM 2355 C CZ  . TYR A 1 292 ? 15.889  -12.819 2.380   1.00 98.20 292 A 1 
ATOM 2356 O OH  . TYR A 1 292 ? 15.606  -12.891 1.053   1.00 97.79 292 A 1 
ATOM 2357 N N   . ALA A 1 293 ? 19.442  -13.470 8.404   1.00 96.57 293 A 1 
ATOM 2358 C CA  . ALA A 1 293 ? 20.348  -13.238 9.528   1.00 95.56 293 A 1 
ATOM 2359 C C   . ALA A 1 293 ? 20.227  -11.824 10.119  1.00 95.79 293 A 1 
ATOM 2360 O O   . ALA A 1 293 ? 20.226  -11.661 11.342  1.00 93.97 293 A 1 
ATOM 2361 C CB  . ALA A 1 293 ? 21.780  -13.522 9.053   1.00 93.72 293 A 1 
ATOM 2362 N N   . ASN A 1 294 ? 20.128  -10.796 9.271   1.00 97.91 294 A 1 
ATOM 2363 C CA  . ASN A 1 294 ? 20.104  -9.401  9.702   1.00 97.94 294 A 1 
ATOM 2364 C C   . ASN A 1 294 ? 18.713  -8.767  9.614   1.00 98.13 294 A 1 
ATOM 2365 O O   . ASN A 1 294 ? 18.353  -8.015  10.524  1.00 97.99 294 A 1 
ATOM 2366 C CB  . ASN A 1 294 ? 21.151  -8.603  8.910   1.00 97.82 294 A 1 
ATOM 2367 C CG  . ASN A 1 294 ? 22.548  -9.150  9.095   1.00 97.33 294 A 1 
ATOM 2368 O OD1 . ASN A 1 294 ? 23.125  -9.075  10.171  1.00 94.01 294 A 1 
ATOM 2369 N ND2 . ASN A 1 294 ? 23.114  -9.726  8.065   1.00 93.90 294 A 1 
ATOM 2370 N N   . LEU A 1 295 ? 17.924  -9.059  8.583   1.00 98.30 295 A 1 
ATOM 2371 C CA  . LEU A 1 295 ? 16.573  -8.494  8.424   1.00 98.48 295 A 1 
ATOM 2372 C C   . LEU A 1 295 ? 15.633  -8.889  9.568   1.00 98.56 295 A 1 
ATOM 2373 O O   . LEU A 1 295 ? 14.856  -8.051  10.020  1.00 98.46 295 A 1 
ATOM 2374 C CB  . LEU A 1 295 ? 15.949  -8.932  7.088   1.00 98.43 295 A 1 
ATOM 2375 C CG  . LEU A 1 295 ? 16.469  -8.192  5.848   1.00 97.74 295 A 1 
ATOM 2376 C CD1 . LEU A 1 295 ? 15.997  -8.910  4.586   1.00 97.12 295 A 1 
ATOM 2377 C CD2 . LEU A 1 295 ? 15.935  -6.762  5.777   1.00 97.10 295 A 1 
ATOM 2378 N N   . SER A 1 296 ? 15.720  -10.120 10.084  1.00 98.41 296 A 1 
ATOM 2379 C CA  . SER A 1 296 ? 14.898  -10.563 11.218  1.00 98.30 296 A 1 
ATOM 2380 C C   . SER A 1 296 ? 15.183  -9.746  12.481  1.00 98.40 296 A 1 
ATOM 2381 O O   . SER A 1 296 ? 14.267  -9.211  13.115  1.00 98.21 296 A 1 
ATOM 2382 C CB  . SER A 1 296 ? 15.129  -12.054 11.482  1.00 97.75 296 A 1 
ATOM 2383 O OG  . SER A 1 296 ? 16.486  -12.304 11.804  1.00 92.22 296 A 1 
ATOM 2384 N N   . ALA A 1 297 ? 16.466  -9.571  12.821  1.00 98.31 297 A 1 
ATOM 2385 C CA  . ALA A 1 297 ? 16.900  -8.767  13.962  1.00 98.33 297 A 1 
ATOM 2386 C C   . ALA A 1 297 ? 16.608  -7.268  13.773  1.00 98.48 297 A 1 
ATOM 2387 O O   . ALA A 1 297 ? 16.237  -6.582  14.722  1.00 98.36 297 A 1 
ATOM 2388 C CB  . ALA A 1 297 ? 18.392  -9.030  14.177  1.00 98.00 297 A 1 
ATOM 2389 N N   . TYR A 1 298 ? 16.741  -6.758  12.549  1.00 98.41 298 A 1 
ATOM 2390 C CA  . TYR A 1 298 ? 16.400  -5.383  12.185  1.00 98.60 298 A 1 
ATOM 2391 C C   . TYR A 1 298 ? 14.896  -5.108  12.305  1.00 98.68 298 A 1 
ATOM 2392 O O   . TYR A 1 298 ? 14.508  -4.088  12.868  1.00 98.61 298 A 1 
ATOM 2393 C CB  . TYR A 1 298 ? 16.906  -5.136  10.769  1.00 98.63 298 A 1 
ATOM 2394 C CG  . TYR A 1 298 ? 16.398  -3.877  10.118  1.00 98.69 298 A 1 
ATOM 2395 C CD1 . TYR A 1 298 ? 15.374  -3.966  9.159   1.00 98.43 298 A 1 
ATOM 2396 C CD2 . TYR A 1 298 ? 16.975  -2.631  10.431  1.00 98.51 298 A 1 
ATOM 2397 C CE1 . TYR A 1 298 ? 14.954  -2.816  8.483   1.00 98.32 298 A 1 
ATOM 2398 C CE2 . TYR A 1 298 ? 16.555  -1.481  9.749   1.00 98.31 298 A 1 
ATOM 2399 C CZ  . TYR A 1 298 ? 15.550  -1.576  8.761   1.00 98.47 298 A 1 
ATOM 2400 O OH  . TYR A 1 298 ? 15.168  -0.486  8.060   1.00 98.15 298 A 1 
ATOM 2401 N N   . LEU A 1 299 ? 14.059  -6.028  11.862  1.00 98.60 299 A 1 
ATOM 2402 C CA  . LEU A 1 299 ? 12.612  -5.933  12.039  1.00 98.71 299 A 1 
ATOM 2403 C C   . LEU A 1 299 ? 12.238  -5.837  13.525  1.00 98.72 299 A 1 
ATOM 2404 O O   . LEU A 1 299 ? 11.441  -4.974  13.887  1.00 98.62 299 A 1 
ATOM 2405 C CB  . LEU A 1 299 ? 11.941  -7.134  11.344  1.00 98.66 299 A 1 
ATOM 2406 C CG  . LEU A 1 299 ? 10.427  -7.250  11.594  1.00 98.28 299 A 1 
ATOM 2407 C CD1 . LEU A 1 299 ? 9.662   -6.009  11.137  1.00 97.98 299 A 1 
ATOM 2408 C CD2 . LEU A 1 299 ? 9.870   -8.457  10.843  1.00 97.88 299 A 1 
ATOM 2409 N N   . ARG A 1 300 ? 12.854  -6.662  14.387  1.00 98.67 300 A 1 
ATOM 2410 C CA  . ARG A 1 300 ? 12.649  -6.598  15.845  1.00 98.66 300 A 1 
ATOM 2411 C C   . ARG A 1 300 ? 13.100  -5.257  16.427  1.00 98.65 300 A 1 
ATOM 2412 O O   . ARG A 1 300 ? 12.350  -4.661  17.192  1.00 98.48 300 A 1 
ATOM 2413 C CB  . ARG A 1 300 ? 13.373  -7.757  16.552  1.00 98.43 300 A 1 
ATOM 2414 C CG  . ARG A 1 300 ? 12.765  -9.133  16.242  1.00 96.67 300 A 1 
ATOM 2415 C CD  . ARG A 1 300 ? 13.507  -10.240 17.003  1.00 95.91 300 A 1 
ATOM 2416 N NE  . ARG A 1 300 ? 13.141  -11.579 16.491  1.00 90.17 300 A 1 
ATOM 2417 C CZ  . ARG A 1 300 ? 13.911  -12.426 15.831  1.00 87.43 300 A 1 
ATOM 2418 N NH1 . ARG A 1 300 ? 15.170  -12.198 15.603  1.00 79.00 300 A 1 
ATOM 2419 N NH2 . ARG A 1 300 ? 13.419  -13.538 15.371  1.00 79.03 300 A 1 
ATOM 2420 N N   . ASP A 1 301 ? 14.273  -4.742  16.041  1.00 98.51 301 A 1 
ATOM 2421 C CA  . ASP A 1 301 ? 14.808  -3.450  16.517  1.00 98.47 301 A 1 
ATOM 2422 C C   . ASP A 1 301 ? 13.841  -2.290  16.213  1.00 98.54 301 A 1 
ATOM 2423 O O   . ASP A 1 301 ? 13.494  -1.508  17.099  1.00 98.34 301 A 1 
ATOM 2424 C CB  . ASP A 1 301 ? 16.189  -3.213  15.872  1.00 98.25 301 A 1 
ATOM 2425 C CG  . ASP A 1 301 ? 17.031  -2.075  16.477  1.00 97.75 301 A 1 
ATOM 2426 O OD1 . ASP A 1 301 ? 16.675  -1.463  17.502  1.00 96.40 301 A 1 
ATOM 2427 O OD2 . ASP A 1 301 ? 18.154  -1.834  15.965  1.00 95.83 301 A 1 
ATOM 2428 N N   . LEU A 1 302 ? 13.327  -2.226  14.978  1.00 98.60 302 A 1 
ATOM 2429 C CA  . LEU A 1 302 ? 12.350  -1.206  14.588  1.00 98.68 302 A 1 
ATOM 2430 C C   . LEU A 1 302 ? 10.994  -1.399  15.275  1.00 98.67 302 A 1 
ATOM 2431 O O   . LEU A 1 302 ? 10.394  -0.425  15.723  1.00 98.55 302 A 1 
ATOM 2432 C CB  . LEU A 1 302 ? 12.177  -1.206  13.065  1.00 98.67 302 A 1 
ATOM 2433 C CG  . LEU A 1 302 ? 13.411  -0.759  12.264  1.00 98.22 302 A 1 
ATOM 2434 C CD1 . LEU A 1 302 ? 13.015  -0.710  10.790  1.00 97.39 302 A 1 
ATOM 2435 C CD2 . LEU A 1 302 ? 13.918  0.628   12.648  1.00 97.15 302 A 1 
ATOM 2436 N N   . TYR A 1 303 ? 10.515  -2.628  15.392  1.00 98.65 303 A 1 
ATOM 2437 C CA  . TYR A 1 303 ? 9.244   -2.932  16.056  1.00 98.67 303 A 1 
ATOM 2438 C C   . TYR A 1 303 ? 9.256   -2.537  17.537  1.00 98.62 303 A 1 
ATOM 2439 O O   . TYR A 1 303 ? 8.261   -2.031  18.051  1.00 98.45 303 A 1 
ATOM 2440 C CB  . TYR A 1 303 ? 8.944   -4.423  15.893  1.00 98.63 303 A 1 
ATOM 2441 C CG  . TYR A 1 303 ? 7.612   -4.850  16.478  1.00 98.61 303 A 1 
ATOM 2442 C CD1 . TYR A 1 303 ? 7.555   -5.441  17.756  1.00 98.34 303 A 1 
ATOM 2443 C CD2 . TYR A 1 303 ? 6.426   -4.646  15.747  1.00 98.37 303 A 1 
ATOM 2444 C CE1 . TYR A 1 303 ? 6.318   -5.842  18.290  1.00 98.11 303 A 1 
ATOM 2445 C CE2 . TYR A 1 303 ? 5.186   -5.049  16.279  1.00 98.10 303 A 1 
ATOM 2446 C CZ  . TYR A 1 303 ? 5.132   -5.654  17.551  1.00 98.14 303 A 1 
ATOM 2447 O OH  . TYR A 1 303 ? 3.937   -6.061  18.059  1.00 97.45 303 A 1 
ATOM 2448 N N   . GLN A 1 304 ? 10.399  -2.724  18.208  1.00 98.62 304 A 1 
ATOM 2449 C CA  . GLN A 1 304 ? 10.611  -2.386  19.620  1.00 98.53 304 A 1 
ATOM 2450 C C   . GLN A 1 304 ? 10.933  -0.902  19.856  1.00 98.44 304 A 1 
ATOM 2451 O O   . GLN A 1 304 ? 11.085  -0.480  21.004  1.00 98.13 304 A 1 
ATOM 2452 C CB  . GLN A 1 304 ? 11.714  -3.288  20.185  1.00 98.44 304 A 1 
ATOM 2453 C CG  . GLN A 1 304 ? 11.294  -4.766  20.247  1.00 98.11 304 A 1 
ATOM 2454 C CD  . GLN A 1 304 ? 12.452  -5.696  20.582  1.00 98.00 304 A 1 
ATOM 2455 O OE1 . GLN A 1 304 ? 13.434  -5.352  21.220  1.00 94.25 304 A 1 
ATOM 2456 N NE2 . GLN A 1 304 ? 12.378  -6.936  20.155  1.00 94.12 304 A 1 
ATOM 2457 N N   . THR A 1 305 ? 11.032  -0.074  18.805  1.00 98.35 305 A 1 
ATOM 2458 C CA  . THR A 1 305 ? 11.161  1.382   18.969  1.00 98.36 305 A 1 
ATOM 2459 C C   . THR A 1 305 ? 9.944   1.915   19.733  1.00 98.39 305 A 1 
ATOM 2460 O O   . THR A 1 305 ? 8.812   1.597   19.354  1.00 98.13 305 A 1 
ATOM 2461 C CB  . THR A 1 305 ? 11.289  2.098   17.620  1.00 98.21 305 A 1 
ATOM 2462 O OG1 . THR A 1 305 ? 12.443  1.655   16.952  1.00 96.97 305 A 1 
ATOM 2463 C CG2 . THR A 1 305 ? 11.431  3.618   17.770  1.00 96.88 305 A 1 
ATOM 2464 N N   . PRO A 1 306 ? 10.131  2.732   20.791  1.00 98.06 306 A 1 
ATOM 2465 C CA  . PRO A 1 306 ? 9.028   3.188   21.632  1.00 97.89 306 A 1 
ATOM 2466 C C   . PRO A 1 306 ? 7.872   3.799   20.832  1.00 97.97 306 A 1 
ATOM 2467 O O   . PRO A 1 306 ? 8.062   4.738   20.061  1.00 97.45 306 A 1 
ATOM 2468 C CB  . PRO A 1 306 ? 9.641   4.193   22.613  1.00 97.47 306 A 1 
ATOM 2469 C CG  . PRO A 1 306 ? 11.072  3.677   22.770  1.00 96.47 306 A 1 
ATOM 2470 C CD  . PRO A 1 306 ? 11.402  3.171   21.365  1.00 97.69 306 A 1 
ATOM 2471 N N   . GLY A 1 307 ? 6.668   3.275   21.032  1.00 97.11 307 A 1 
ATOM 2472 C CA  . GLY A 1 307 ? 5.441   3.718   20.373  1.00 96.91 307 A 1 
ATOM 2473 C C   . GLY A 1 307 ? 5.159   3.099   18.999  1.00 97.41 307 A 1 
ATOM 2474 O O   . GLY A 1 307 ? 4.056   3.264   18.481  1.00 96.60 307 A 1 
ATOM 2475 N N   . VAL A 1 308 ? 6.104   2.368   18.395  1.00 98.02 308 A 1 
ATOM 2476 C CA  . VAL A 1 308 ? 5.898   1.765   17.064  1.00 98.22 308 A 1 
ATOM 2477 C C   . VAL A 1 308 ? 5.022   0.519   17.141  1.00 98.01 308 A 1 
ATOM 2478 O O   . VAL A 1 308 ? 4.119   0.368   16.318  1.00 97.48 308 A 1 
ATOM 2479 C CB  . VAL A 1 308 ? 7.236   1.480   16.359  1.00 98.23 308 A 1 
ATOM 2480 C CG1 . VAL A 1 308 ? 7.056   0.723   15.032  1.00 97.66 308 A 1 
ATOM 2481 C CG2 . VAL A 1 308 ? 7.938   2.808   16.040  1.00 97.55 308 A 1 
ATOM 2482 N N   . LYS A 1 309 ? 5.233   -0.333  18.139  1.00 97.93 309 A 1 
ATOM 2483 C CA  . LYS A 1 309 ? 4.439   -1.557  18.367  1.00 97.79 309 A 1 
ATOM 2484 C C   . LYS A 1 309 ? 2.933   -1.284  18.392  1.00 97.48 309 A 1 
ATOM 2485 O O   . LYS A 1 309 ? 2.162   -2.009  17.773  1.00 96.80 309 A 1 
ATOM 2486 C CB  . LYS A 1 309 ? 4.928   -2.216  19.666  1.00 97.35 309 A 1 
ATOM 2487 C CG  . LYS A 1 309 ? 4.086   -3.439  20.067  1.00 95.92 309 A 1 
ATOM 2488 C CD  . LYS A 1 309 ? 4.730   -4.183  21.242  1.00 94.58 309 A 1 
ATOM 2489 C CE  . LYS A 1 309 ? 3.944   -5.456  21.565  1.00 88.77 309 A 1 
ATOM 2490 N NZ  . LYS A 1 309 ? 4.711   -6.339  22.481  1.00 82.87 309 A 1 
ATOM 2491 N N   . GLU A 1 310 ? 2.522   -0.198  19.051  1.00 97.07 310 A 1 
ATOM 2492 C CA  . GLU A 1 310 ? 1.129   0.229   19.210  1.00 96.36 310 A 1 
ATOM 2493 C C   . GLU A 1 310 ? 0.474   0.630   17.882  1.00 96.25 310 A 1 
ATOM 2494 O O   . GLU A 1 310 ? -0.751  0.629   17.769  1.00 95.01 310 A 1 
ATOM 2495 C CB  . GLU A 1 310 ? 1.057   1.399   20.203  1.00 95.54 310 A 1 
ATOM 2496 C CG  . GLU A 1 310 ? 1.554   1.080   21.628  1.00 90.89 310 A 1 
ATOM 2497 C CD  . GLU A 1 310 ? 3.085   1.099   21.831  1.00 87.68 310 A 1 
ATOM 2498 O OE1 . GLU A 1 310 ? 3.520   0.849   22.970  1.00 78.76 310 A 1 
ATOM 2499 O OE2 . GLU A 1 310 ? 3.834   1.355   20.861  1.00 81.10 310 A 1 
ATOM 2500 N N   . THR A 1 311 ? 1.264   0.932   16.853  1.00 96.81 311 A 1 
ATOM 2501 C CA  . THR A 1 311 ? 0.769   1.240   15.500  1.00 96.62 311 A 1 
ATOM 2502 C C   . THR A 1 311 ? 0.520   -0.013  14.648  1.00 96.43 311 A 1 
ATOM 2503 O O   . THR A 1 311 ? -0.049  0.086   13.557  1.00 95.85 311 A 1 
ATOM 2504 C CB  . THR A 1 311 ? 1.690   2.217   14.754  1.00 96.87 311 A 1 
ATOM 2505 O OG1 . THR A 1 311 ? 2.894   1.601   14.354  1.00 96.28 311 A 1 
ATOM 2506 C CG2 . THR A 1 311 ? 2.045   3.469   15.556  1.00 95.91 311 A 1 
ATOM 2507 N N   . VAL A 1 312 ? 0.931   -1.198  15.116  1.00 97.02 312 A 1 
ATOM 2508 C CA  . VAL A 1 312 ? 0.799   -2.472  14.395  1.00 97.18 312 A 1 
ATOM 2509 C C   . VAL A 1 312 ? -0.430  -3.234  14.889  1.00 96.85 312 A 1 
ATOM 2510 O O   . VAL A 1 312 ? -0.531  -3.600  16.052  1.00 96.40 312 A 1 
ATOM 2511 C CB  . VAL A 1 312 ? 2.066   -3.334  14.531  1.00 97.35 312 A 1 
ATOM 2512 C CG1 . VAL A 1 312 ? 1.947   -4.626  13.706  1.00 96.88 312 A 1 
ATOM 2513 C CG2 . VAL A 1 312 ? 3.320   -2.599  14.037  1.00 96.77 312 A 1 
ATOM 2514 N N   . ASN A 1 313 ? -1.342  -3.552  13.974  1.00 96.69 313 A 1 
ATOM 2515 C CA  . ASN A 1 313 ? -2.500  -4.395  14.272  1.00 96.40 313 A 1 
ATOM 2516 C C   . ASN A 1 313 ? -2.544  -5.594  13.306  1.00 96.55 313 A 1 
ATOM 2517 O O   . ASN A 1 313 ? -3.047  -5.495  12.185  1.00 96.32 313 A 1 
ATOM 2518 C CB  . ASN A 1 313 ? -3.774  -3.528  14.260  1.00 95.80 313 A 1 
ATOM 2519 C CG  . ASN A 1 313 ? -5.006  -4.297  14.708  1.00 95.08 313 A 1 
ATOM 2520 O OD1 . ASN A 1 313 ? -5.162  -5.481  14.463  1.00 92.27 313 A 1 
ATOM 2521 N ND2 . ASN A 1 313 ? -5.929  -3.649  15.378  1.00 90.75 313 A 1 
ATOM 2522 N N   . PHE A 1 314 ? -2.022  -6.743  13.751  1.00 96.36 314 A 1 
ATOM 2523 C CA  . PHE A 1 314 ? -1.961  -7.952  12.918  1.00 96.60 314 A 1 
ATOM 2524 C C   . PHE A 1 314 ? -3.331  -8.516  12.556  1.00 96.63 314 A 1 
ATOM 2525 O O   . PHE A 1 314 ? -3.473  -9.086  11.475  1.00 96.28 314 A 1 
ATOM 2526 C CB  . PHE A 1 314 ? -1.123  -9.037  13.603  1.00 96.73 314 A 1 
ATOM 2527 C CG  . PHE A 1 314 ? 0.362   -8.798  13.472  1.00 97.15 314 A 1 
ATOM 2528 C CD1 . PHE A 1 314 ? 0.984   -8.969  12.222  1.00 96.69 314 A 1 
ATOM 2529 C CD2 . PHE A 1 314 ? 1.122   -8.394  14.584  1.00 96.77 314 A 1 
ATOM 2530 C CE1 . PHE A 1 314 ? 2.359   -8.727  12.081  1.00 96.55 314 A 1 
ATOM 2531 C CE2 . PHE A 1 314 ? 2.495   -8.153  14.441  1.00 96.53 314 A 1 
ATOM 2532 C CZ  . PHE A 1 314 ? 3.112   -8.318  13.190  1.00 96.88 314 A 1 
ATOM 2533 N N   . ARG A 1 315 ? -4.339  -8.348  13.413  1.00 96.07 315 A 1 
ATOM 2534 C CA  . ARG A 1 315 ? -5.705  -8.764  13.094  1.00 95.59 315 A 1 
ATOM 2535 C C   . ARG A 1 315 ? -6.226  -7.967  11.904  1.00 95.89 315 A 1 
ATOM 2536 O O   . ARG A 1 315 ? -6.576  -8.564  10.896  1.00 95.59 315 A 1 
ATOM 2537 C CB  . ARG A 1 315 ? -6.607  -8.649  14.328  1.00 94.72 315 A 1 
ATOM 2538 C CG  . ARG A 1 315 ? -8.034  -9.119  14.002  1.00 86.31 315 A 1 
ATOM 2539 C CD  . ARG A 1 315 ? -8.924  -9.046  15.244  1.00 78.20 315 A 1 
ATOM 2540 N NE  . ARG A 1 315 ? -10.322 -9.386  14.898  1.00 68.24 315 A 1 
ATOM 2541 C CZ  . ARG A 1 315 ? -11.380 -9.168  15.646  1.00 58.74 315 A 1 
ATOM 2542 N NH1 . ARG A 1 315 ? -11.301 -8.770  16.881  1.00 51.58 315 A 1 
ATOM 2543 N NH2 . ARG A 1 315 ? -12.564 -9.309  15.147  1.00 49.57 315 A 1 
ATOM 2544 N N   . HIS A 1 316 ? -6.169  -6.634  11.989  1.00 95.44 316 A 1 
ATOM 2545 C CA  . HIS A 1 316 ? -6.602  -5.737  10.913  1.00 95.36 316 A 1 
ATOM 2546 C C   . HIS A 1 316 ? -5.810  -5.974  9.613   1.00 95.59 316 A 1 
ATOM 2547 O O   . HIS A 1 316 ? -6.377  -6.028  8.526   1.00 94.74 316 A 1 
ATOM 2548 C CB  . HIS A 1 316 ? -6.441  -4.299  11.412  1.00 94.50 316 A 1 
ATOM 2549 C CG  . HIS A 1 316 ? -7.237  -3.272  10.655  1.00 91.39 316 A 1 
ATOM 2550 N ND1 . HIS A 1 316 ? -6.943  -2.730  9.432   1.00 81.03 316 A 1 
ATOM 2551 C CD2 . HIS A 1 316 ? -8.349  -2.621  11.123  1.00 81.60 316 A 1 
ATOM 2552 C CE1 . HIS A 1 316 ? -7.858  -1.775  9.166   1.00 83.33 316 A 1 
ATOM 2553 N NE2 . HIS A 1 316 ? -8.723  -1.674  10.177  1.00 85.02 316 A 1 
ATOM 2554 N N   . ILE A 1 317 ? -4.496  -6.188  9.731   1.00 95.92 317 A 1 
ATOM 2555 C CA  . ILE A 1 317 ? -3.630  -6.540  8.597   1.00 96.17 317 A 1 
ATOM 2556 C C   . ILE A 1 317 ? -4.120  -7.832  7.932   1.00 95.99 317 A 1 
ATOM 2557 O O   . ILE A 1 317 ? -4.416  -7.838  6.741   1.00 95.59 317 A 1 
ATOM 2558 C CB  . ILE A 1 317 ? -2.152  -6.634  9.056   1.00 96.46 317 A 1 
ATOM 2559 C CG1 . ILE A 1 317 ? -1.589  -5.224  9.360   1.00 96.09 317 A 1 
ATOM 2560 C CG2 . ILE A 1 317 ? -1.259  -7.324  8.009   1.00 95.89 317 A 1 
ATOM 2561 C CD1 . ILE A 1 317 ? -0.278  -5.227  10.167  1.00 95.02 317 A 1 
ATOM 2562 N N   . LYS A 1 318 ? -4.224  -8.927  8.683   1.00 96.04 318 A 1 
ATOM 2563 C CA  . LYS A 1 318 ? -4.575  -10.239 8.126   1.00 96.35 318 A 1 
ATOM 2564 C C   . LYS A 1 318 ? -6.004  -10.271 7.578   1.00 96.00 318 A 1 
ATOM 2565 O O   . LYS A 1 318 ? -6.203  -10.776 6.478   1.00 95.63 318 A 1 
ATOM 2566 C CB  . LYS A 1 318 ? -4.331  -11.332 9.170   1.00 96.73 318 A 1 
ATOM 2567 C CG  . LYS A 1 318 ? -2.825  -11.535 9.431   1.00 96.15 318 A 1 
ATOM 2568 C CD  . LYS A 1 318 ? -2.548  -12.516 10.574  1.00 95.09 318 A 1 
ATOM 2569 C CE  . LYS A 1 318 ? -2.904  -13.944 10.169  1.00 91.26 318 A 1 
ATOM 2570 N NZ  . LYS A 1 318 ? -2.529  -14.910 11.220  1.00 88.46 318 A 1 
ATOM 2571 N N   . ASP A 1 319 ? -6.967  -9.683  8.294   1.00 95.95 319 A 1 
ATOM 2572 C CA  . ASP A 1 319 ? -8.350  -9.587  7.825   1.00 95.40 319 A 1 
ATOM 2573 C C   . ASP A 1 319 ? -8.432  -8.844  6.487   1.00 95.19 319 A 1 
ATOM 2574 O O   . ASP A 1 319 ? -9.065  -9.338  5.558   1.00 93.89 319 A 1 
ATOM 2575 C CB  . ASP A 1 319 ? -9.242  -8.905  8.878   1.00 94.69 319 A 1 
ATOM 2576 C CG  . ASP A 1 319 ? -9.736  -9.861  9.969   1.00 92.28 319 A 1 
ATOM 2577 O OD1 . ASP A 1 319 ? -10.073 -11.017 9.627   1.00 88.16 319 A 1 
ATOM 2578 O OD2 . ASP A 1 319 ? -9.869  -9.422  11.128  1.00 87.41 319 A 1 
ATOM 2579 N N   . HIS A 1 320 ? -7.735  -7.709  6.342   1.00 94.73 320 A 1 
ATOM 2580 C CA  . HIS A 1 320 ? -7.696  -6.981  5.073   1.00 94.20 320 A 1 
ATOM 2581 C C   . HIS A 1 320 ? -7.209  -7.859  3.920   1.00 93.82 320 A 1 
ATOM 2582 O O   . HIS A 1 320 ? -7.925  -8.054  2.942   1.00 92.59 320 A 1 
ATOM 2583 C CB  . HIS A 1 320 ? -6.827  -5.731  5.199   1.00 93.64 320 A 1 
ATOM 2584 C CG  . HIS A 1 320 ? -6.641  -5.027  3.874   1.00 92.86 320 A 1 
ATOM 2585 N ND1 . HIS A 1 320 ? -7.623  -4.399  3.153   1.00 86.11 320 A 1 
ATOM 2586 C CD2 . HIS A 1 320 ? -5.491  -4.957  3.138   1.00 86.65 320 A 1 
ATOM 2587 C CE1 . HIS A 1 320 ? -7.080  -3.959  2.007   1.00 87.69 320 A 1 
ATOM 2588 N NE2 . HIS A 1 320 ? -5.780  -4.277  1.955   1.00 88.33 320 A 1 
ATOM 2589 N N   . TYR A 1 321 ? -6.001  -8.402  4.032   1.00 94.35 321 A 1 
ATOM 2590 C CA  . TYR A 1 321 ? -5.400  -9.126  2.908   1.00 94.11 321 A 1 
ATOM 2591 C C   . TYR A 1 321 ? -6.170  -10.406 2.565   1.00 93.65 321 A 1 
ATOM 2592 O O   . TYR A 1 321 ? -6.527  -10.617 1.413   1.00 92.00 321 A 1 
ATOM 2593 C CB  . TYR A 1 321 ? -3.926  -9.419  3.183   1.00 93.98 321 A 1 
ATOM 2594 C CG  . TYR A 1 321 ? -3.018  -8.218  2.993   1.00 94.13 321 A 1 
ATOM 2595 C CD1 . TYR A 1 321 ? -2.558  -7.867  1.709   1.00 92.16 321 A 1 
ATOM 2596 C CD2 . TYR A 1 321 ? -2.647  -7.442  4.100   1.00 92.43 321 A 1 
ATOM 2597 C CE1 . TYR A 1 321 ? -1.742  -6.732  1.538   1.00 91.37 321 A 1 
ATOM 2598 C CE2 . TYR A 1 321 ? -1.837  -6.306  3.936   1.00 91.40 321 A 1 
ATOM 2599 C CZ  . TYR A 1 321 ? -1.386  -5.947  2.657   1.00 92.09 321 A 1 
ATOM 2600 O OH  . TYR A 1 321 ? -0.613  -4.841  2.518   1.00 90.63 321 A 1 
ATOM 2601 N N   . TYR A 1 322 ? -6.468  -11.241 3.559   1.00 95.02 322 A 1 
ATOM 2602 C CA  . TYR A 1 322 ? -7.061  -12.556 3.301   1.00 95.10 322 A 1 
ATOM 2603 C C   . TYR A 1 322 ? -8.561  -12.505 2.974   1.00 94.37 322 A 1 
ATOM 2604 O O   . TYR A 1 322 ? -9.054  -13.426 2.329   1.00 92.56 322 A 1 
ATOM 2605 C CB  . TYR A 1 322 ? -6.766  -13.492 4.474   1.00 95.45 322 A 1 
ATOM 2606 C CG  . TYR A 1 322 ? -5.322  -13.969 4.515   1.00 95.86 322 A 1 
ATOM 2607 C CD1 . TYR A 1 322 ? -4.905  -15.005 3.656   1.00 94.63 322 A 1 
ATOM 2608 C CD2 . TYR A 1 322 ? -4.395  -13.386 5.398   1.00 94.88 322 A 1 
ATOM 2609 C CE1 . TYR A 1 322 ? -3.572  -15.461 3.686   1.00 94.29 322 A 1 
ATOM 2610 C CE2 . TYR A 1 322 ? -3.058  -13.836 5.431   1.00 94.35 322 A 1 
ATOM 2611 C CZ  . TYR A 1 322 ? -2.648  -14.878 4.578   1.00 94.77 322 A 1 
ATOM 2612 O OH  . TYR A 1 322 ? -1.361  -15.321 4.617   1.00 93.89 322 A 1 
ATOM 2613 N N   . ARG A 1 323 ? -9.289  -11.451 3.385   1.00 93.79 323 A 1 
ATOM 2614 C CA  . ARG A 1 323 ? -10.748 -11.360 3.181   1.00 93.19 323 A 1 
ATOM 2615 C C   . ARG A 1 323 ? -11.180 -10.331 2.141   1.00 91.90 323 A 1 
ATOM 2616 O O   . ARG A 1 323 ? -12.314 -10.422 1.678   1.00 89.35 323 A 1 
ATOM 2617 C CB  . ARG A 1 323 ? -11.459 -11.111 4.514   1.00 93.59 323 A 1 
ATOM 2618 C CG  . ARG A 1 323 ? -11.159 -12.196 5.567   1.00 92.52 323 A 1 
ATOM 2619 C CD  . ARG A 1 323 ? -11.689 -11.813 6.951   1.00 90.05 323 A 1 
ATOM 2620 N NE  . ARG A 1 323 ? -13.148 -11.607 6.963   1.00 82.61 323 A 1 
ATOM 2621 C CZ  . ARG A 1 323 ? -13.825 -11.003 7.923   1.00 77.58 323 A 1 
ATOM 2622 N NH1 . ARG A 1 323 ? -13.239 -10.545 8.995   1.00 72.49 323 A 1 
ATOM 2623 N NH2 . ARG A 1 323 ? -15.118 -10.842 7.816   1.00 68.44 323 A 1 
ATOM 2624 N N   . SER A 1 324 ? -10.324 -9.374  1.762   1.00 92.81 324 A 1 
ATOM 2625 C CA  . SER A 1 324 ? -10.665 -8.387  0.721   1.00 90.65 324 A 1 
ATOM 2626 C C   . SER A 1 324 ? -10.261 -8.840  -0.688  1.00 88.81 324 A 1 
ATOM 2627 O O   . SER A 1 324 ? -10.910 -8.471  -1.654  1.00 84.90 324 A 1 
ATOM 2628 C CB  . SER A 1 324 ? -10.033 -7.018  1.008   1.00 89.61 324 A 1 
ATOM 2629 O OG  . SER A 1 324 ? -10.293 -6.607  2.342   1.00 85.46 324 A 1 
ATOM 2630 N N   . HIS A 1 325 ? -9.217  -9.654  -0.823  1.00 89.91 325 A 1 
ATOM 2631 C CA  . HIS A 1 325 ? -8.713  -10.073 -2.139  1.00 88.78 325 A 1 
ATOM 2632 C C   . HIS A 1 325 ? -9.315  -11.416 -2.576  1.00 89.18 325 A 1 
ATOM 2633 O O   . HIS A 1 325 ? -8.644  -12.455 -2.561  1.00 87.89 325 A 1 
ATOM 2634 C CB  . HIS A 1 325 ? -7.178  -10.097 -2.146  1.00 87.36 325 A 1 
ATOM 2635 C CG  . HIS A 1 325 ? -6.498  -8.836  -1.689  1.00 86.14 325 A 1 
ATOM 2636 N ND1 . HIS A 1 325 ? -5.298  -8.796  -1.016  1.00 77.97 325 A 1 
ATOM 2637 C CD2 . HIS A 1 325 ? -6.900  -7.544  -1.863  1.00 77.43 325 A 1 
ATOM 2638 C CE1 . HIS A 1 325 ? -4.995  -7.514  -0.788  1.00 79.50 325 A 1 
ATOM 2639 N NE2 . HIS A 1 325 ? -5.944  -6.711  -1.288  1.00 80.85 325 A 1 
ATOM 2640 N N   . THR A 1 326 ? -10.581 -11.399 -2.959  1.00 86.41 326 A 1 
ATOM 2641 C CA  . THR A 1 326 ? -11.355 -12.611 -3.288  1.00 86.32 326 A 1 
ATOM 2642 C C   . THR A 1 326 ? -10.835 -13.353 -4.523  1.00 87.83 326 A 1 
ATOM 2643 O O   . THR A 1 326 ? -10.980 -14.572 -4.613  1.00 86.07 326 A 1 
ATOM 2644 C CB  . THR A 1 326 ? -12.836 -12.277 -3.483  1.00 84.22 326 A 1 
ATOM 2645 O OG1 . THR A 1 326 ? -12.976 -11.298 -4.484  1.00 79.49 326 A 1 
ATOM 2646 C CG2 . THR A 1 326 ? -13.477 -11.727 -2.203  1.00 77.22 326 A 1 
ATOM 2647 N N   . THR A 1 327 ? -10.154 -12.660 -5.429  1.00 88.42 327 A 1 
ATOM 2648 C CA  . THR A 1 327 ? -9.478  -13.263 -6.593  1.00 87.85 327 A 1 
ATOM 2649 C C   . THR A 1 327 ? -8.273  -14.132 -6.205  1.00 89.67 327 A 1 
ATOM 2650 O O   . THR A 1 327 ? -7.958  -15.098 -6.899  1.00 88.01 327 A 1 
ATOM 2651 C CB  . THR A 1 327 ? -9.011  -12.169 -7.562  1.00 85.58 327 A 1 
ATOM 2652 O OG1 . THR A 1 327 ? -8.223  -11.223 -6.866  1.00 77.01 327 A 1 
ATOM 2653 C CG2 . THR A 1 327 ? -10.179 -11.410 -8.185  1.00 73.66 327 A 1 
ATOM 2654 N N   . ILE A 1 328 ? -7.612  -13.824 -5.076  1.00 89.56 328 A 1 
ATOM 2655 C CA  . ILE A 1 328 ? -6.466  -14.587 -4.550  1.00 90.76 328 A 1 
ATOM 2656 C C   . ILE A 1 328 ? -6.928  -15.632 -3.530  1.00 91.59 328 A 1 
ATOM 2657 O O   . ILE A 1 328 ? -6.440  -16.765 -3.530  1.00 90.35 328 A 1 
ATOM 2658 C CB  . ILE A 1 328 ? -5.411  -13.638 -3.933  1.00 90.08 328 A 1 
ATOM 2659 C CG1 . ILE A 1 328 ? -4.915  -12.617 -4.982  1.00 88.43 328 A 1 
ATOM 2660 C CG2 . ILE A 1 328 ? -4.225  -14.444 -3.365  1.00 87.59 328 A 1 
ATOM 2661 C CD1 . ILE A 1 328 ? -3.922  -11.587 -4.435  1.00 84.71 328 A 1 
ATOM 2662 N N   . ASN A 1 329 ? -7.855  -15.256 -2.644  1.00 90.96 329 A 1 
ATOM 2663 C CA  . ASN A 1 329 ? -8.385  -16.102 -1.584  1.00 92.01 329 A 1 
ATOM 2664 C C   . ASN A 1 329 ? -9.925  -16.072 -1.562  1.00 91.75 329 A 1 
ATOM 2665 O O   . ASN A 1 329 ? -10.522 -15.422 -0.699  1.00 90.89 329 A 1 
ATOM 2666 C CB  . ASN A 1 329 ? -7.773  -15.672 -0.246  1.00 91.88 329 A 1 
ATOM 2667 C CG  . ASN A 1 329 ? -8.191  -16.590 0.891   1.00 91.09 329 A 1 
ATOM 2668 O OD1 . ASN A 1 329 ? -8.503  -17.756 0.706   1.00 87.67 329 A 1 
ATOM 2669 N ND2 . ASN A 1 329 ? -8.189  -16.089 2.101   1.00 87.10 329 A 1 
ATOM 2670 N N   . PRO A 1 330 ? -10.600 -16.791 -2.471  1.00 91.10 330 A 1 
ATOM 2671 C CA  . PRO A 1 330 ? -12.060 -16.749 -2.603  1.00 90.13 330 A 1 
ATOM 2672 C C   . PRO A 1 330 ? -12.810 -17.285 -1.378  1.00 90.57 330 A 1 
ATOM 2673 O O   . PRO A 1 330 ? -13.984 -16.988 -1.193  1.00 89.36 330 A 1 
ATOM 2674 C CB  . PRO A 1 330 ? -12.372 -17.582 -3.852  1.00 89.32 330 A 1 
ATOM 2675 C CG  . PRO A 1 330 ? -11.185 -18.536 -3.962  1.00 89.36 330 A 1 
ATOM 2676 C CD  . PRO A 1 330 ? -10.024 -17.675 -3.470  1.00 92.04 330 A 1 
ATOM 2677 N N   . THR A 1 331 ? -12.148 -18.062 -0.522  1.00 91.55 331 A 1 
ATOM 2678 C CA  . THR A 1 331 ? -12.750 -18.597 0.710   1.00 91.99 331 A 1 
ATOM 2679 C C   . THR A 1 331 ? -12.762 -17.589 1.859   1.00 92.67 331 A 1 
ATOM 2680 O O   . THR A 1 331 ? -13.466 -17.808 2.844   1.00 91.59 331 A 1 
ATOM 2681 C CB  . THR A 1 331 ? -12.028 -19.867 1.168   1.00 92.06 331 A 1 
ATOM 2682 O OG1 . THR A 1 331 ? -10.683 -19.588 1.485   1.00 88.78 331 A 1 
ATOM 2683 C CG2 . THR A 1 331 ? -12.027 -20.963 0.101   1.00 86.26 331 A 1 
ATOM 2684 N N   . GLY A 1 332 ? -11.960 -16.520 1.784   1.00 92.30 332 A 1 
ATOM 2685 C CA  . GLY A 1 332 ? -11.794 -15.546 2.864   1.00 92.56 332 A 1 
ATOM 2686 C C   . GLY A 1 332 ? -11.162 -16.110 4.145   1.00 94.19 332 A 1 
ATOM 2687 O O   . GLY A 1 332 ? -11.230 -15.471 5.193   1.00 93.03 332 A 1 
ATOM 2688 N N   . ILE A 1 333 ? -10.569 -17.306 4.103   1.00 94.51 333 A 1 
ATOM 2689 C CA  . ILE A 1 333 ? -9.946  -17.930 5.279   1.00 94.92 333 A 1 
ATOM 2690 C C   . ILE A 1 333 ? -8.691  -17.153 5.661   1.00 94.68 333 A 1 
ATOM 2691 O O   . ILE A 1 333 ? -7.773  -16.984 4.854   1.00 94.15 333 A 1 
ATOM 2692 C CB  . ILE A 1 333 ? -9.661  -19.433 5.055   1.00 94.73 333 A 1 
ATOM 2693 C CG1 . ILE A 1 333 ? -10.998 -20.203 4.950   1.00 92.97 333 A 1 
ATOM 2694 C CG2 . ILE A 1 333 ? -8.798  -20.021 6.192   1.00 92.72 333 A 1 
ATOM 2695 C CD1 . ILE A 1 333 ? -10.857 -21.663 4.505   1.00 85.77 333 A 1 
ATOM 2696 N N   . VAL A 1 334 ? -8.638  -16.728 6.927   1.00 96.15 334 A 1 
ATOM 2697 C CA  . VAL A 1 334 ? -7.471  -16.069 7.524   1.00 96.32 334 A 1 
ATOM 2698 C C   . VAL A 1 334 ? -6.630  -17.121 8.252   1.00 96.42 334 A 1 
ATOM 2699 O O   . VAL A 1 334 ? -7.148  -17.783 9.157   1.00 95.66 334 A 1 
ATOM 2700 C CB  . VAL A 1 334 ? -7.903  -14.941 8.473   1.00 95.68 334 A 1 
ATOM 2701 C CG1 . VAL A 1 334 ? -6.681  -14.187 9.007   1.00 94.46 334 A 1 
ATOM 2702 C CG2 . VAL A 1 334 ? -8.817  -13.930 7.769   1.00 94.54 334 A 1 
ATOM 2703 N N   . PRO A 1 335 ? -5.345  -17.311 7.918   1.00 96.64 335 A 1 
ATOM 2704 C CA  . PRO A 1 335 ? -4.508  -18.299 8.586   1.00 96.37 335 A 1 
ATOM 2705 C C   . PRO A 1 335 ? -4.274  -17.925 10.055  1.00 96.62 335 A 1 
ATOM 2706 O O   . PRO A 1 335 ? -4.148  -16.748 10.400  1.00 95.93 335 A 1 
ATOM 2707 C CB  . PRO A 1 335 ? -3.205  -18.349 7.785   1.00 95.09 335 A 1 
ATOM 2708 C CG  . PRO A 1 335 ? -3.120  -16.960 7.168   1.00 92.84 335 A 1 
ATOM 2709 C CD  . PRO A 1 335 ? -4.576  -16.601 6.902   1.00 95.59 335 A 1 
ATOM 2710 N N   . VAL A 1 336 ? -4.166  -18.924 10.934  1.00 96.05 336 A 1 
ATOM 2711 C CA  . VAL A 1 336 ? -3.884  -18.701 12.368  1.00 94.94 336 A 1 
ATOM 2712 C C   . VAL A 1 336 ? -2.456  -18.198 12.581  1.00 93.78 336 A 1 
ATOM 2713 O O   . VAL A 1 336 ? -2.241  -17.234 13.316  1.00 89.02 336 A 1 
ATOM 2714 C CB  . VAL A 1 336 ? -4.151  -19.989 13.175  1.00 93.89 336 A 1 
ATOM 2715 C CG1 . VAL A 1 336 ? -3.845  -19.802 14.666  1.00 87.46 336 A 1 
ATOM 2716 C CG2 . VAL A 1 336 ? -5.618  -20.422 13.050  1.00 87.57 336 A 1 
ATOM 2717 N N   . GLY A 1 337 ? -1.483  -18.805 11.889  1.00 92.80 337 A 1 
ATOM 2718 C CA  . GLY A 1 337 ? -0.064  -18.462 11.970  1.00 92.40 337 A 1 
ATOM 2719 C C   . GLY A 1 337 ? 0.407   -17.434 10.934  1.00 93.59 337 A 1 
ATOM 2720 O O   . GLY A 1 337 ? -0.419  -16.844 10.228  1.00 91.97 337 A 1 
ATOM 2721 N N   . PRO A 1 338 ? 1.737   -17.258 10.814  1.00 94.40 338 A 1 
ATOM 2722 C CA  . PRO A 1 338 ? 2.760   -17.820 11.700  1.00 94.28 338 A 1 
ATOM 2723 C C   . PRO A 1 338 ? 2.798   -17.121 13.067  1.00 94.46 338 A 1 
ATOM 2724 O O   . PRO A 1 338 ? 2.298   -16.009 13.220  1.00 92.09 338 A 1 
ATOM 2725 C CB  . PRO A 1 338 ? 4.072   -17.650 10.937  1.00 92.99 338 A 1 
ATOM 2726 C CG  . PRO A 1 338 ? 3.839   -16.361 10.157  1.00 91.93 338 A 1 
ATOM 2727 C CD  . PRO A 1 338 ? 2.358   -16.433 9.793   1.00 93.54 338 A 1 
ATOM 2728 N N   . ALA A 1 339 ? 3.400   -17.779 14.068  1.00 94.93 339 A 1 
ATOM 2729 C CA  . ALA A 1 339 ? 3.817   -17.104 15.291  1.00 94.41 339 A 1 
ATOM 2730 C C   . ALA A 1 339 ? 5.046   -16.238 14.984  1.00 94.57 339 A 1 
ATOM 2731 O O   . ALA A 1 339 ? 5.972   -16.711 14.328  1.00 92.78 339 A 1 
ATOM 2732 C CB  . ALA A 1 339 ? 4.101   -18.149 16.379  1.00 92.89 339 A 1 
ATOM 2733 N N   . LEU A 1 340 ? 5.031   -14.971 15.421  1.00 95.54 340 A 1 
ATOM 2734 C CA  . LEU A 1 340 ? 6.102   -14.006 15.179  1.00 95.49 340 A 1 
ATOM 2735 C C   . LEU A 1 340 ? 6.709   -13.585 16.516  1.00 95.88 340 A 1 
ATOM 2736 O O   . LEU A 1 340 ? 6.001   -13.034 17.361  1.00 94.84 340 A 1 
ATOM 2737 C CB  . LEU A 1 340 ? 5.559   -12.787 14.410  1.00 94.93 340 A 1 
ATOM 2738 C CG  . LEU A 1 340 ? 4.917   -13.093 13.046  1.00 94.19 340 A 1 
ATOM 2739 C CD1 . LEU A 1 340 ? 4.390   -11.796 12.431  1.00 91.87 340 A 1 
ATOM 2740 C CD2 . LEU A 1 340 ? 5.902   -13.720 12.062  1.00 92.30 340 A 1 
ATOM 2741 N N   . ASP A 1 341 ? 8.013   -13.808 16.703  1.00 96.45 341 A 1 
ATOM 2742 C CA  . ASP A 1 341 ? 8.751   -13.352 17.887  1.00 96.69 341 A 1 
ATOM 2743 C C   . ASP A 1 341 ? 9.340   -11.953 17.645  1.00 97.32 341 A 1 
ATOM 2744 O O   . ASP A 1 341 ? 10.541  -11.781 17.418  1.00 96.69 341 A 1 
ATOM 2745 C CB  . ASP A 1 341 ? 9.807   -14.387 18.300  1.00 95.61 341 A 1 
ATOM 2746 C CG  . ASP A 1 341 ? 10.567  -13.952 19.559  1.00 93.89 341 A 1 
ATOM 2747 O OD1 . ASP A 1 341 ? 9.999   -13.152 20.340  1.00 91.15 341 A 1 
ATOM 2748 O OD2 . ASP A 1 341 ? 11.727  -14.385 19.719  1.00 89.47 341 A 1 
ATOM 2749 N N   . LEU A 1 342 ? 8.478   -10.930 17.624  1.00 97.70 342 A 1 
ATOM 2750 C CA  . LEU A 1 342 ? 8.892   -9.537  17.415  1.00 98.14 342 A 1 
ATOM 2751 C C   . LEU A 1 342 ? 9.377   -8.856  18.704  1.00 98.26 342 A 1 
ATOM 2752 O O   . LEU A 1 342 ? 10.050  -7.827  18.635  1.00 97.88 342 A 1 
ATOM 2753 C CB  . LEU A 1 342 ? 7.748   -8.746  16.764  1.00 98.15 342 A 1 
ATOM 2754 C CG  . LEU A 1 342 ? 7.300   -9.272  15.385  1.00 97.83 342 A 1 
ATOM 2755 C CD1 . LEU A 1 342 ? 6.162   -8.405  14.859  1.00 97.08 342 A 1 
ATOM 2756 C CD2 . LEU A 1 342 ? 8.427   -9.249  14.350  1.00 96.83 342 A 1 
ATOM 2757 N N   . ASP A 1 343 ? 9.080   -9.429  19.867  1.00 98.32 343 A 1 
ATOM 2758 C CA  . ASP A 1 343 ? 9.506   -8.920  21.173  1.00 98.22 343 A 1 
ATOM 2759 C C   . ASP A 1 343 ? 10.821  -9.555  21.656  1.00 98.22 343 A 1 
ATOM 2760 O O   . ASP A 1 343 ? 11.419  -9.093  22.631  1.00 97.29 343 A 1 
ATOM 2761 C CB  . ASP A 1 343 ? 8.365   -9.131  22.184  1.00 97.88 343 A 1 
ATOM 2762 C CG  . ASP A 1 343 ? 7.154   -8.229  21.930  1.00 97.09 343 A 1 
ATOM 2763 O OD1 . ASP A 1 343 ? 7.305   -6.990  21.878  1.00 94.40 343 A 1 
ATOM 2764 O OD2 . ASP A 1 343 ? 5.998   -8.712  21.865  1.00 94.06 343 A 1 
ATOM 2765 N N   . GLY A 1 344 ? 11.315  -10.590 20.967  1.00 97.75 344 A 1 
ATOM 2766 C CA  . GLY A 1 344 ? 12.584  -11.250 21.267  1.00 97.50 344 A 1 
ATOM 2767 C C   . GLY A 1 344 ? 13.809  -10.340 21.083  1.00 97.71 344 A 1 
ATOM 2768 O O   . GLY A 1 344 ? 13.760  -9.337  20.369  1.00 97.21 344 A 1 
ATOM 2769 N N   . PRO A 1 345 ? 14.965  -10.680 21.693  1.00 97.42 345 A 1 
ATOM 2770 C CA  . PRO A 1 345 ? 16.174  -9.867  21.599  1.00 97.18 345 A 1 
ATOM 2771 C C   . PRO A 1 345 ? 16.619  -9.640  20.150  1.00 97.23 345 A 1 
ATOM 2772 O O   . PRO A 1 345 ? 16.834  -10.586 19.393  1.00 96.52 345 A 1 
ATOM 2773 C CB  . PRO A 1 345 ? 17.242  -10.610 22.402  1.00 96.53 345 A 1 
ATOM 2774 C CG  . PRO A 1 345 ? 16.426  -11.440 23.393  1.00 94.76 345 A 1 
ATOM 2775 C CD  . PRO A 1 345 ? 15.174  -11.798 22.599  1.00 96.88 345 A 1 
ATOM 2776 N N   . HIS A 1 346 ? 16.853  -8.381  19.773  1.00 96.90 346 A 1 
ATOM 2777 C CA  . HIS A 1 346 ? 17.341  -8.045  18.435  1.00 96.84 346 A 1 
ATOM 2778 C C   . HIS A 1 346 ? 18.875  -7.982  18.343  1.00 96.43 346 A 1 
ATOM 2779 O O   . HIS A 1 346 ? 19.451  -8.195  17.279  1.00 94.29 346 A 1 
ATOM 2780 C CB  . HIS A 1 346 ? 16.670  -6.752  17.956  1.00 96.33 346 A 1 
ATOM 2781 C CG  . HIS A 1 346 ? 17.014  -5.537  18.780  1.00 97.12 346 A 1 
ATOM 2782 N ND1 . HIS A 1 346 ? 18.068  -4.685  18.579  1.00 91.93 346 A 1 
ATOM 2783 C CD2 . HIS A 1 346 ? 16.340  -5.081  19.875  1.00 92.98 346 A 1 
ATOM 2784 C CE1 . HIS A 1 346 ? 18.030  -3.736  19.531  1.00 92.88 346 A 1 
ATOM 2785 N NE2 . HIS A 1 346 ? 16.996  -3.943  20.353  1.00 93.65 346 A 1 
ATOM 2786 N N   . GLY A 1 347 ? 19.575  -7.680  19.434  1.00 94.71 347 A 1 
ATOM 2787 C CA  . GLY A 1 347 ? 21.046  -7.674  19.497  1.00 93.84 347 A 1 
ATOM 2788 C C   . GLY A 1 347 ? 21.756  -6.657  18.591  1.00 94.21 347 A 1 
ATOM 2789 O O   . GLY A 1 347 ? 22.977  -6.731  18.435  1.00 91.60 347 A 1 
ATOM 2790 N N   . ARG A 1 348 ? 21.036  -5.707  17.977  1.00 95.11 348 A 1 
ATOM 2791 C CA  . ARG A 1 348 ? 21.572  -4.771  16.967  1.00 95.51 348 A 1 
ATOM 2792 C C   . ARG A 1 348 ? 22.244  -3.530  17.556  1.00 95.37 348 A 1 
ATOM 2793 O O   . ARG A 1 348 ? 22.992  -2.869  16.844  1.00 93.57 348 A 1 
ATOM 2794 C CB  . ARG A 1 348 ? 20.485  -4.376  15.963  1.00 95.19 348 A 1 
ATOM 2795 C CG  . ARG A 1 348 ? 20.010  -5.587  15.148  1.00 93.99 348 A 1 
ATOM 2796 C CD  . ARG A 1 348 ? 19.072  -5.184  14.012  1.00 93.75 348 A 1 
ATOM 2797 N NE  . ARG A 1 348 ? 19.759  -4.383  12.985  1.00 92.96 348 A 1 
ATOM 2798 C CZ  . ARG A 1 348 ? 20.550  -4.825  12.019  1.00 95.12 348 A 1 
ATOM 2799 N NH1 . ARG A 1 348 ? 20.846  -6.080  11.853  1.00 86.90 348 A 1 
ATOM 2800 N NH2 . ARG A 1 348 ? 21.074  -3.985  11.177  1.00 88.12 348 A 1 
ATOM 2801 N N   . ALA A 1 349 ? 22.063  -3.235  18.848  1.00 92.78 349 A 1 
ATOM 2802 C CA  . ALA A 1 349 ? 22.713  -2.091  19.500  1.00 90.95 349 A 1 
ATOM 2803 C C   . ALA A 1 349 ? 24.251  -2.107  19.354  1.00 90.27 349 A 1 
ATOM 2804 O O   . ALA A 1 349 ? 24.869  -1.057  19.258  1.00 87.07 349 A 1 
ATOM 2805 C CB  . ALA A 1 349 ? 22.295  -2.070  20.970  1.00 89.95 349 A 1 
ATOM 2806 N N   . ARG A 1 350 ? 24.866  -3.299  19.252  1.00 90.50 350 A 1 
ATOM 2807 C CA  . ARG A 1 350 ? 26.313  -3.466  19.013  1.00 87.77 350 A 1 
ATOM 2808 C C   . ARG A 1 350 ? 26.801  -2.901  17.672  1.00 87.61 350 A 1 
ATOM 2809 O O   . ARG A 1 350 ? 27.993  -2.703  17.521  1.00 84.99 350 A 1 
ATOM 2810 C CB  . ARG A 1 350 ? 26.673  -4.958  19.137  1.00 86.58 350 A 1 
ATOM 2811 C CG  . ARG A 1 350 ? 26.177  -5.796  17.944  1.00 81.13 350 A 1 
ATOM 2812 C CD  . ARG A 1 350 ? 26.402  -7.289  18.164  1.00 77.60 350 A 1 
ATOM 2813 N NE  . ARG A 1 350 ? 25.858  -8.068  17.038  1.00 72.00 350 A 1 
ATOM 2814 C CZ  . ARG A 1 350 ? 25.476  -9.331  17.058  1.00 64.35 350 A 1 
ATOM 2815 N NH1 . ARG A 1 350 ? 25.561  -10.063 18.132  1.00 58.85 350 A 1 
ATOM 2816 N NH2 . ARG A 1 350 ? 24.986  -9.889  15.984  1.00 58.67 350 A 1 
ATOM 2817 N N   . LEU A 1 351 ? 25.911  -2.695  16.704  1.00 89.24 351 A 1 
ATOM 2818 C CA  . LEU A 1 351 ? 26.236  -2.194  15.361  1.00 87.98 351 A 1 
ATOM 2819 C C   . LEU A 1 351 ? 26.181  -0.661  15.259  1.00 85.84 351 A 1 
ATOM 2820 O O   . LEU A 1 351 ? 26.540  -0.128  14.222  1.00 80.58 351 A 1 
ATOM 2821 C CB  . LEU A 1 351 ? 25.294  -2.837  14.324  1.00 88.29 351 A 1 
ATOM 2822 C CG  . LEU A 1 351 ? 25.377  -4.368  14.210  1.00 89.23 351 A 1 
ATOM 2823 C CD1 . LEU A 1 351 ? 24.282  -4.870  13.269  1.00 85.94 351 A 1 
ATOM 2824 C CD2 . LEU A 1 351 ? 26.724  -4.830  13.661  1.00 87.92 351 A 1 
ATOM 2825 N N   . ALA A 1 352 ? 25.765  0.049   16.317  1.00 85.55 352 A 1 
ATOM 2826 C CA  . ALA A 1 352 ? 25.688  1.515   16.317  1.00 82.03 352 A 1 
ATOM 2827 C C   . ALA A 1 352 ? 27.061  2.213   16.419  1.00 79.24 352 A 1 
ATOM 2828 O O   . ALA A 1 352 ? 27.140  3.427   16.289  1.00 72.53 352 A 1 
ATOM 2829 C CB  . ALA A 1 352 ? 24.767  1.944   17.470  1.00 78.61 352 A 1 
ATOM 2830 N N   . ALA A 1 353 ? 28.130  1.458   16.718  1.00 74.37 353 A 1 
ATOM 2831 C CA  . ALA A 1 353 ? 29.489  1.979   16.896  1.00 71.68 353 A 1 
ATOM 2832 C C   . ALA A 1 353 ? 30.491  1.436   15.854  1.00 71.10 353 A 1 
ATOM 2833 O O   . ALA A 1 353 ? 31.695  1.620   16.019  1.00 65.20 353 A 1 
ATOM 2834 C CB  . ALA A 1 353 ? 29.919  1.672   18.338  1.00 65.71 353 A 1 
ATOM 2835 N N   . ALA A 1 354 ? 30.012  0.722   14.845  1.00 71.75 354 A 1 
ATOM 2836 C CA  . ALA A 1 354 ? 30.806  0.135   13.758  1.00 69.39 354 A 1 
ATOM 2837 C C   . ALA A 1 354 ? 30.633  0.955   12.479  1.00 62.61 354 A 1 
ATOM 2838 O O   . ALA A 1 354 ? 31.644  1.094   11.750  1.00 56.89 354 A 1 
ATOM 2839 C CB  . ALA A 1 354 ? 30.365  -1.327  13.571  1.00 63.66 354 A 1 
ATOM 2840 O OXT . ALA A 1 354 ? 29.488  1.391   12.248  1.00 56.60 354 A 1 
#
