# 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_if09630
#
_entry.id if09630
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n CYS 3   
1 n PRO 4   
1 n PRO 5   
1 n TYR 6   
1 n LEU 7   
1 n LYS 8   
1 n SER 9   
1 n GLY 10  
1 n ASP 11  
1 n SER 12  
1 n VAL 13  
1 n ALA 14  
1 n ILE 15  
1 n VAL 16  
1 n ALA 17  
1 n PRO 18  
1 n ALA 19  
1 n ARG 20  
1 n LYS 21  
1 n ILE 22  
1 n ALA 23  
1 n LEU 24  
1 n SER 25  
1 n GLU 26  
1 n ILE 27  
1 n SER 28  
1 n GLN 29  
1 n SER 30  
1 n ILE 31  
1 n GLU 32  
1 n ILE 33  
1 n LEU 34  
1 n GLN 35  
1 n SER 36  
1 n TRP 37  
1 n GLY 38  
1 n LEU 39  
1 n LYS 40  
1 n VAL 41  
1 n ILE 42  
1 n PHE 43  
1 n SER 44  
1 n LYS 45  
1 n ASN 46  
1 n LEU 47  
1 n PHE 48  
1 n GLU 49  
1 n SER 50  
1 n TYR 51  
1 n ASP 52  
1 n GLN 53  
1 n PHE 54  
1 n ALA 55  
1 n GLY 56  
1 n THR 57  
1 n ASP 58  
1 n MET 59  
1 n GLN 60  
1 n ARG 61  
1 n ALA 62  
1 n ASP 63  
1 n ASP 64  
1 n PHE 65  
1 n GLN 66  
1 n GLU 67  
1 n ALA 68  
1 n ILE 69  
1 n ASN 70  
1 n ASN 71  
1 n PRO 72  
1 n GLU 73  
1 n ILE 74  
1 n LYS 75  
1 n ALA 76  
1 n ILE 77  
1 n PHE 78  
1 n CYS 79  
1 n ALA 80  
1 n ARG 81  
1 n GLY 82  
1 n GLY 83  
1 n TYR 84  
1 n GLY 85  
1 n SER 86  
1 n VAL 87  
1 n ARG 88  
1 n ILE 89  
1 n ILE 90  
1 n ASP 91  
1 n GLN 92  
1 n ILE 93  
1 n ASP 94  
1 n PHE 95  
1 n SER 96  
1 n PRO 97  
1 n LEU 98  
1 n LEU 99  
1 n SER 100 
1 n SER 101 
1 n PRO 102 
1 n LYS 103 
1 n TRP 104 
1 n ILE 105 
1 n ILE 106 
1 n GLY 107 
1 n PHE 108 
1 n SER 109 
1 n ASP 110 
1 n ILE 111 
1 n THR 112 
1 n VAL 113 
1 n PHE 114 
1 n HIS 115 
1 n SER 116 
1 n LYS 117 
1 n LEU 118 
1 n ASN 119 
1 n THR 120 
1 n LEU 121 
1 n GLY 122 
1 n ILE 123 
1 n GLU 124 
1 n SER 125 
1 n LEU 126 
1 n HIS 127 
1 n ALA 128 
1 n PRO 129 
1 n VAL 130 
1 n LEU 131 
1 n THR 132 
1 n THR 133 
1 n LEU 134 
1 n SER 135 
1 n ASP 136 
1 n ALA 137 
1 n PRO 138 
1 n PRO 139 
1 n GLU 140 
1 n THR 141 
1 n LEU 142 
1 n ILE 143 
1 n LYS 144 
1 n ILE 145 
1 n LYS 146 
1 n ASN 147 
1 n THR 148 
1 n LEU 149 
1 n PHE 150 
1 n GLY 151 
1 n GLU 152 
1 n ALA 153 
1 n LEU 154 
1 n GLN 155 
1 n TYR 156 
1 n ASN 157 
1 n ILE 158 
1 n GLN 159 
1 n LEU 160 
1 n ASN 161 
1 n LYS 162 
1 n ALA 163 
1 n ASN 164 
1 n SER 165 
1 n LEU 166 
1 n ASN 167 
1 n ILE 168 
1 n ASP 169 
1 n GLY 170 
1 n GLU 171 
1 n CYS 172 
1 n THR 173 
1 n GLY 174 
1 n GLU 175 
1 n LEU 176 
1 n ILE 177 
1 n GLY 178 
1 n GLY 179 
1 n ASN 180 
1 n LEU 181 
1 n SER 182 
1 n ILE 183 
1 n LEU 184 
1 n TYR 185 
1 n SER 186 
1 n LEU 187 
1 n LEU 188 
1 n GLY 189 
1 n SER 190 
1 n ASN 191 
1 n CYS 192 
1 n ASP 193 
1 n ILE 194 
1 n ASP 195 
1 n PHE 196 
1 n ARG 197 
1 n ASN 198 
1 n LYS 199 
1 n ILE 200 
1 n LEU 201 
1 n PHE 202 
1 n ILE 203 
1 n GLU 204 
1 n ASP 205 
1 n LEU 206 
1 n ASP 207 
1 n GLU 208 
1 n TYR 209 
1 n PHE 210 
1 n TYR 211 
1 n HIS 212 
1 n ILE 213 
1 n ASP 214 
1 n ARG 215 
1 n ILE 216 
1 n MET 217 
1 n THR 218 
1 n ALA 219 
1 n LEU 220 
1 n LYS 221 
1 n ARG 222 
1 n ALA 223 
1 n GLY 224 
1 n LYS 225 
1 n LEU 226 
1 n SER 227 
1 n GLU 228 
1 n LEU 229 
1 n ASN 230 
1 n GLY 231 
1 n LEU 232 
1 n ILE 233 
1 n VAL 234 
1 n GLY 235 
1 n ASP 236 
1 n ILE 237 
1 n ALA 238 
1 n LYS 239 
1 n MET 240 
1 n ASN 241 
1 n ASP 242 
1 n ASN 243 
1 n SER 244 
1 n ILE 245 
1 n PRO 246 
1 n PHE 247 
1 n GLY 248 
1 n LYS 249 
1 n THR 250 
1 n ALA 251 
1 n GLU 252 
1 n GLU 253 
1 n ILE 254 
1 n ILE 255 
1 n HIS 256 
1 n ASP 257 
1 n ILE 258 
1 n VAL 259 
1 n GLY 260 
1 n GLU 261 
1 n TYR 262 
1 n ASN 263 
1 n TYR 264 
1 n PRO 265 
1 n VAL 266 
1 n CYS 267 
1 n PHE 268 
1 n ASN 269 
1 n PHE 270 
1 n PRO 271 
1 n ALA 272 
1 n GLY 273 
1 n HIS 274 
1 n ILE 275 
1 n PRO 276 
1 n ASN 277 
1 n ASN 278 
1 n ASN 279 
1 n PRO 280 
1 n LEU 281 
1 n ILE 282 
1 n LEU 283 
1 n GLY 284 
1 n ARG 285 
1 n ASN 286 
1 n ILE 287 
1 n SER 288 
1 n LEU 289 
1 n THR 290 
1 n ILE 291 
1 n ASN 292 
1 n LYS 293 
1 n THR 294 
1 n ASN 295 
1 n ILE 296 
1 n ASN 297 
1 n ILE 298 
1 n ASP 299 
1 n PHE 300 
1 n PHE 301 
1 n THR 302 
1 n LYS 303 
1 n THR 304 
1 n THR 305 
1 n ASP 306 
1 n LYS 307 
1 n ALA 308 
1 n ILE 309 
1 n PRO 310 
1 n ASN 311 
1 n SER 312 
1 n LYS 313 
1 n LYS 314 
1 n ARG 315 
1 n ILE 316 
1 n ILE 317 
1 n LYS 318 
1 n LEU 319 
1 n SER 320 
1 n LEU 321 
1 n VAL 322 
1 n LEU 323 
1 n LEU 324 
1 n ALA 325 
1 n PHE 326 
1 n PHE 327 
1 n VAL 328 
1 n MET 329 
1 n ILE 330 
1 n TRP 331 
1 n VAL 332 
1 n VAL 333 
1 n TYR 334 
1 n LYS 335 
1 n ILE 336 
1 n ALA 337 
1 n SER 338 
1 n HIS 339 
1 n PHE 340 
1 n ILE 341 
1 n LEU 342 
1 n LYS 343 
1 n MET 344 
1 n PHE 345 
#
_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 14:48:21)"
_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 89.90
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n PHE . 345 A 345 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 0.410   -12.533 -7.239  1.00 90.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.242  -11.953 -6.048  1.00 93.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.455  -12.774 -5.600  1.00 92.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.183  -13.282 -6.451  1.00 89.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.651  -10.497 -6.311  1.00 91.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.543   -9.623  -6.703  1.00 88.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.892   -9.642  -5.504  1.00 89.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.317   -8.352  -4.365  1.00 85.42 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -1.672  -12.899 -4.277  1.00 95.67 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -2.861  -13.491 -3.649  1.00 95.61 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -3.933  -12.397 -3.547  1.00 96.13 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -3.680  -11.356 -2.959  1.00 95.82 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -2.511  -14.074 -2.260  1.00 94.98 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -1.445  -15.186 -2.365  1.00 91.62 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -3.780  -14.617 -1.579  1.00 91.38 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -0.843  -15.602 -1.011  1.00 86.27 2   A 1 
ATOM 17   N N   . CYS A 1 3   ? -5.114  -12.617 -4.110  1.00 95.46 3   A 1 
ATOM 18   C CA  . CYS A 1 3   ? -6.263  -11.728 -3.929  1.00 95.70 3   A 1 
ATOM 19   C C   . CYS A 1 3   ? -7.000  -12.132 -2.643  1.00 96.01 3   A 1 
ATOM 20   O O   . CYS A 1 3   ? -7.408  -13.297 -2.557  1.00 95.54 3   A 1 
ATOM 21   C CB  . CYS A 1 3   ? -7.176  -11.840 -5.156  1.00 95.12 3   A 1 
ATOM 22   S SG  . CYS A 1 3   ? -8.564  -10.694 -5.047  1.00 93.17 3   A 1 
ATOM 23   N N   . PRO A 1 4   ? -7.182  -11.225 -1.664  1.00 96.13 4   A 1 
ATOM 24   C CA  . PRO A 1 4   ? -8.075  -11.504 -0.549  1.00 96.38 4   A 1 
ATOM 25   C C   . PRO A 1 4   ? -9.502  -11.805 -1.044  1.00 96.20 4   A 1 
ATOM 26   O O   . PRO A 1 4   ? -9.908  -11.301 -2.094  1.00 95.96 4   A 1 
ATOM 27   C CB  . PRO A 1 4   ? -8.020  -10.264 0.345   1.00 96.78 4   A 1 
ATOM 28   C CG  . PRO A 1 4   ? -6.687  -9.612  -0.020  1.00 96.16 4   A 1 
ATOM 29   C CD  . PRO A 1 4   ? -6.559  -9.928  -1.507  1.00 97.12 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? -10.286 -12.624 -0.317  1.00 96.37 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? -11.684 -12.857 -0.659  1.00 96.29 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? -12.471 -11.542 -0.712  1.00 97.02 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? -12.336 -10.702 0.177   1.00 96.95 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? -12.231 -13.795 0.420   1.00 95.42 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? -10.979 -14.487 0.955   1.00 93.35 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? -9.911  -13.408 0.846   1.00 95.77 5   A 1 
ATOM 37   N N   . TYR A 1 6   ? -13.311 -11.391 -1.733  1.00 96.77 6   A 1 
ATOM 38   C CA  . TYR A 1 6   ? -14.221 -10.251 -1.813  1.00 96.91 6   A 1 
ATOM 39   C C   . TYR A 1 6   ? -15.222 -10.264 -0.657  1.00 97.27 6   A 1 
ATOM 40   O O   . TYR A 1 6   ? -15.633 -11.331 -0.186  1.00 96.88 6   A 1 
ATOM 41   C CB  . TYR A 1 6   ? -14.926 -10.242 -3.169  1.00 96.44 6   A 1 
ATOM 42   C CG  . TYR A 1 6   ? -13.986 -10.014 -4.340  1.00 96.06 6   A 1 
ATOM 43   C CD1 . TYR A 1 6   ? -13.271 -8.805  -4.433  1.00 94.20 6   A 1 
ATOM 44   C CD2 . TYR A 1 6   ? -13.826 -10.998 -5.333  1.00 94.12 6   A 1 
ATOM 45   C CE1 . TYR A 1 6   ? -12.413 -8.570  -5.523  1.00 93.00 6   A 1 
ATOM 46   C CE2 . TYR A 1 6   ? -12.970 -10.766 -6.430  1.00 93.22 6   A 1 
ATOM 47   C CZ  . TYR A 1 6   ? -12.270 -9.546  -6.528  1.00 93.70 6   A 1 
ATOM 48   O OH  . TYR A 1 6   ? -11.463 -9.303  -7.594  1.00 91.89 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? -15.598 -9.064  -0.207  1.00 96.43 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? -16.559 -8.889  0.868   1.00 97.01 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? -17.978 -9.208  0.393   1.00 96.52 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? -18.318 -9.083  -0.782  1.00 96.47 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? -16.475 -7.465  1.441   1.00 97.77 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? -15.106 -7.071  2.016   1.00 97.27 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? -15.191 -5.665  2.610   1.00 96.87 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? -14.632 -8.023  3.113   1.00 96.77 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? -18.826 -9.570  1.342   1.00 96.58 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? -20.268 -9.721  1.165   1.00 95.87 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? -21.011 -9.157  2.370   1.00 96.77 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? -20.441 -8.997  3.451   1.00 96.66 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? -20.608 -11.199 0.891   1.00 94.23 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? -20.183 -12.095 2.060   1.00 92.93 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? -20.420 -13.576 1.777   1.00 89.46 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? -19.895 -14.329 3.001   1.00 82.17 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? -20.046 -15.795 2.843   1.00 72.91 8   A 1 
ATOM 66   N N   . SER A 1 9   ? -22.294 -8.872  2.195   1.00 97.41 9   A 1 
ATOM 67   C CA  . SER A 1 9   ? -23.151 -8.466  3.310   1.00 97.49 9   A 1 
ATOM 68   C C   . SER A 1 9   ? -23.103 -9.504  4.441   1.00 97.79 9   A 1 
ATOM 69   O O   . SER A 1 9   ? -23.167 -10.715 4.200   1.00 96.94 9   A 1 
ATOM 70   C CB  . SER A 1 9   ? -24.582 -8.250  2.827   1.00 96.58 9   A 1 
ATOM 71   O OG  . SER A 1 9   ? -25.365 -7.722  3.874   1.00 88.41 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? -22.967 -9.014  5.674   1.00 96.91 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? -22.815 -9.823  6.879   1.00 97.27 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? -21.370 -10.123 7.291   1.00 97.96 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? -21.185 -10.610 8.410   1.00 97.04 10  A 1 
ATOM 76   N N   . ASP A 1 11  ? -20.369 -9.827  6.445   1.00 97.62 11  A 1 
ATOM 77   C CA  . ASP A 1 11  ? -18.957 -9.985  6.804   1.00 98.03 11  A 1 
ATOM 78   C C   . ASP A 1 11  ? -18.537 -8.977  7.885   1.00 98.37 11  A 1 
ATOM 79   O O   . ASP A 1 11  ? -19.004 -7.836  7.928   1.00 98.23 11  A 1 
ATOM 80   C CB  . ASP A 1 11  ? -18.038 -9.862  5.576   1.00 97.84 11  A 1 
ATOM 81   C CG  . ASP A 1 11  ? -18.002 -11.099 4.668   1.00 97.52 11  A 1 
ATOM 82   O OD1 . ASP A 1 11  ? -18.464 -12.197 5.063   1.00 95.27 11  A 1 
ATOM 83   O OD2 . ASP A 1 11  ? -17.451 -10.974 3.552   1.00 95.36 11  A 1 
ATOM 84   N N   . SER A 1 12  ? -17.612 -9.407  8.740   1.00 98.45 12  A 1 
ATOM 85   C CA  . SER A 1 12  ? -17.010 -8.569  9.773   1.00 98.49 12  A 1 
ATOM 86   C C   . SER A 1 12  ? -15.747 -7.877  9.258   1.00 98.54 12  A 1 
ATOM 87   O O   . SER A 1 12  ? -14.898 -8.498  8.613   1.00 98.14 12  A 1 
ATOM 88   C CB  . SER A 1 12  ? -16.692 -9.385  11.024  1.00 98.23 12  A 1 
ATOM 89   O OG  . SER A 1 12  ? -17.873 -9.929  11.584  1.00 95.76 12  A 1 
ATOM 90   N N   . VAL A 1 13  ? -15.611 -6.585  9.583   1.00 98.63 13  A 1 
ATOM 91   C CA  . VAL A 1 13  ? -14.441 -5.761  9.261   1.00 98.66 13  A 1 
ATOM 92   C C   . VAL A 1 13  ? -13.898 -5.104  10.527  1.00 98.66 13  A 1 
ATOM 93   O O   . VAL A 1 13  ? -14.671 -4.636  11.365  1.00 98.50 13  A 1 
ATOM 94   C CB  . VAL A 1 13  ? -14.738 -4.725  8.162   1.00 98.55 13  A 1 
ATOM 95   C CG1 . VAL A 1 13  ? -15.203 -5.408  6.872   1.00 97.86 13  A 1 
ATOM 96   C CG2 . VAL A 1 13  ? -15.787 -3.679  8.556   1.00 97.51 13  A 1 
ATOM 97   N N   . ALA A 1 14  ? -12.570 -5.080  10.680  1.00 98.72 14  A 1 
ATOM 98   C CA  . ALA A 1 14  ? -11.921 -4.430  11.816  1.00 98.70 14  A 1 
ATOM 99   C C   . ALA A 1 14  ? -11.582 -2.975  11.498  1.00 98.75 14  A 1 
ATOM 100  O O   . ALA A 1 14  ? -11.162 -2.663  10.383  1.00 98.56 14  A 1 
ATOM 101  C CB  . ALA A 1 14  ? -10.677 -5.213  12.232  1.00 98.44 14  A 1 
ATOM 102  N N   . ILE A 1 15  ? -11.701 -2.104  12.498  1.00 98.70 15  A 1 
ATOM 103  C CA  . ILE A 1 15  ? -11.141 -0.754  12.484  1.00 98.68 15  A 1 
ATOM 104  C C   . ILE A 1 15  ? -9.931  -0.726  13.412  1.00 98.58 15  A 1 
ATOM 105  O O   . ILE A 1 15  ? -10.044 -1.057  14.596  1.00 98.18 15  A 1 
ATOM 106  C CB  . ILE A 1 15  ? -12.183 0.314   12.865  1.00 98.55 15  A 1 
ATOM 107  C CG1 . ILE A 1 15  ? -13.375 0.269   11.882  1.00 97.73 15  A 1 
ATOM 108  C CG2 . ILE A 1 15  ? -11.517 1.703   12.867  1.00 98.10 15  A 1 
ATOM 109  C CD1 . ILE A 1 15  ? -14.467 1.295   12.183  1.00 95.63 15  A 1 
ATOM 110  N N   . VAL A 1 16  ? -8.781  -0.301  12.873  1.00 98.55 16  A 1 
ATOM 111  C CA  . VAL A 1 16  ? -7.518  -0.155  13.611  1.00 98.45 16  A 1 
ATOM 112  C C   . VAL A 1 16  ? -6.941  1.244   13.401  1.00 98.44 16  A 1 
ATOM 113  O O   . VAL A 1 16  ? -7.117  1.841   12.339  1.00 97.79 16  A 1 
ATOM 114  C CB  . VAL A 1 16  ? -6.491  -1.240  13.222  1.00 97.65 16  A 1 
ATOM 115  C CG1 . VAL A 1 16  ? -7.034  -2.654  13.463  1.00 90.10 16  A 1 
ATOM 116  C CG2 . VAL A 1 16  ? -6.043  -1.140  11.759  1.00 89.32 16  A 1 
ATOM 117  N N   . ALA A 1 17  ? -6.215  1.774   14.388  1.00 98.16 17  A 1 
ATOM 118  C CA  . ALA A 1 17  ? -5.503  3.050   14.290  1.00 98.04 17  A 1 
ATOM 119  C C   . ALA A 1 17  ? -3.984  2.821   14.412  1.00 97.97 17  A 1 
ATOM 120  O O   . ALA A 1 17  ? -3.415  2.962   15.495  1.00 97.23 17  A 1 
ATOM 121  C CB  . ALA A 1 17  ? -6.069  4.025   15.326  1.00 97.61 17  A 1 
ATOM 122  N N   . PRO A 1 18  ? -3.289  2.459   13.312  1.00 97.87 18  A 1 
ATOM 123  C CA  . PRO A 1 18  ? -1.871  2.096   13.366  1.00 97.49 18  A 1 
ATOM 124  C C   . PRO A 1 18  ? -0.929  3.295   13.545  1.00 97.06 18  A 1 
ATOM 125  O O   . PRO A 1 18  ? 0.270   3.113   13.775  1.00 94.49 18  A 1 
ATOM 126  C CB  . PRO A 1 18  ? -1.622  1.363   12.045  1.00 97.08 18  A 1 
ATOM 127  C CG  . PRO A 1 18  ? -2.588  2.043   11.082  1.00 96.46 18  A 1 
ATOM 128  C CD  . PRO A 1 18  ? -3.804  2.309   11.958  1.00 97.67 18  A 1 
ATOM 129  N N   . ALA A 1 19  ? -1.453  4.520   13.441  1.00 96.56 19  A 1 
ATOM 130  C CA  . ALA A 1 19  ? -0.683  5.759   13.480  1.00 96.20 19  A 1 
ATOM 131  C C   . ALA A 1 19  ? -1.248  6.748   14.517  1.00 96.53 19  A 1 
ATOM 132  O O   . ALA A 1 19  ? -1.203  6.480   15.725  1.00 95.23 19  A 1 
ATOM 133  C CB  . ALA A 1 19  ? -0.587  6.299   12.044  1.00 94.76 19  A 1 
ATOM 134  N N   . ARG A 1 20  ? -1.763  7.896   14.071  1.00 96.37 20  A 1 
ATOM 135  C CA  . ARG A 1 20  ? -2.244  8.970   14.956  1.00 96.30 20  A 1 
ATOM 136  C C   . ARG A 1 20  ? -3.544  8.598   15.668  1.00 96.68 20  A 1 
ATOM 137  O O   . ARG A 1 20  ? -4.377  7.883   15.118  1.00 95.89 20  A 1 
ATOM 138  C CB  . ARG A 1 20  ? -2.408  10.290  14.182  1.00 95.45 20  A 1 
ATOM 139  C CG  . ARG A 1 20  ? -1.065  10.869  13.709  1.00 90.85 20  A 1 
ATOM 140  C CD  . ARG A 1 20  ? -1.283  12.241  13.062  1.00 85.72 20  A 1 
ATOM 141  N NE  . ARG A 1 20  ? -0.019  12.811  12.556  1.00 76.60 20  A 1 
ATOM 142  C CZ  . ARG A 1 20  ? 0.129   13.983  11.949  1.00 67.70 20  A 1 
ATOM 143  N NH1 . ARG A 1 20  ? -0.873  14.794  11.754  1.00 62.68 20  A 1 
ATOM 144  N NH2 . ARG A 1 20  ? 1.302   14.356  11.517  1.00 60.01 20  A 1 
ATOM 145  N N   . LYS A 1 21  ? -3.733  9.168   16.878  1.00 96.58 21  A 1 
ATOM 146  C CA  . LYS A 1 21  ? -4.964  9.049   17.670  1.00 96.49 21  A 1 
ATOM 147  C C   . LYS A 1 21  ? -6.184  9.590   16.930  1.00 96.63 21  A 1 
ATOM 148  O O   . LYS A 1 21  ? -6.065  10.501  16.105  1.00 95.78 21  A 1 
ATOM 149  C CB  . LYS A 1 21  ? -4.799  9.724   19.040  1.00 95.24 21  A 1 
ATOM 150  C CG  . LYS A 1 21  ? -4.661  11.254  18.978  1.00 94.31 21  A 1 
ATOM 151  C CD  . LYS A 1 21  ? -4.395  11.753  20.395  1.00 93.22 21  A 1 
ATOM 152  C CE  . LYS A 1 21  ? -4.047  13.236  20.463  1.00 88.93 21  A 1 
ATOM 153  N NZ  . LYS A 1 21  ? -3.461  13.531  21.796  1.00 83.41 21  A 1 
ATOM 154  N N   . ILE A 1 22  ? -7.343  9.043   17.289  1.00 97.32 22  A 1 
ATOM 155  C CA  . ILE A 1 22  ? -8.647  9.417   16.737  1.00 97.17 22  A 1 
ATOM 156  C C   . ILE A 1 22  ? -9.708  9.480   17.837  1.00 97.59 22  A 1 
ATOM 157  O O   . ILE A 1 22  ? -9.565  8.858   18.895  1.00 96.98 22  A 1 
ATOM 158  C CB  . ILE A 1 22  ? -9.081  8.445   15.615  1.00 95.47 22  A 1 
ATOM 159  C CG1 . ILE A 1 22  ? -9.303  7.008   16.130  1.00 86.41 22  A 1 
ATOM 160  C CG2 . ILE A 1 22  ? -8.071  8.458   14.457  1.00 85.45 22  A 1 
ATOM 161  C CD1 . ILE A 1 22  ? -10.095 6.155   15.146  1.00 82.98 22  A 1 
ATOM 162  N N   . ALA A 1 23  ? -10.802 10.184  17.567  1.00 97.28 23  A 1 
ATOM 163  C CA  . ALA A 1 23  ? -12.021 10.133  18.367  1.00 97.38 23  A 1 
ATOM 164  C C   . ALA A 1 23  ? -13.151 9.461   17.574  1.00 97.86 23  A 1 
ATOM 165  O O   . ALA A 1 23  ? -13.188 9.536   16.348  1.00 97.53 23  A 1 
ATOM 166  C CB  . ALA A 1 23  ? -12.387 11.557  18.807  1.00 96.64 23  A 1 
ATOM 167  N N   . LEU A 1 24  ? -14.108 8.852   18.281  1.00 97.15 24  A 1 
ATOM 168  C CA  . LEU A 1 24  ? -15.267 8.202   17.649  1.00 97.54 24  A 1 
ATOM 169  C C   . LEU A 1 24  ? -16.042 9.163   16.731  1.00 97.88 24  A 1 
ATOM 170  O O   . LEU A 1 24  ? -16.472 8.765   15.653  1.00 97.71 24  A 1 
ATOM 171  C CB  . LEU A 1 24  ? -16.177 7.627   18.752  1.00 97.25 24  A 1 
ATOM 172  C CG  . LEU A 1 24  ? -17.458 6.947   18.230  1.00 96.25 24  A 1 
ATOM 173  C CD1 . LEU A 1 24  ? -17.162 5.774   17.299  1.00 94.20 24  A 1 
ATOM 174  C CD2 . LEU A 1 24  ? -18.280 6.426   19.410  1.00 94.58 24  A 1 
ATOM 175  N N   . SER A 1 25  ? -16.172 10.430  17.141  1.00 97.75 25  A 1 
ATOM 176  C CA  . SER A 1 25  ? -16.860 11.470  16.365  1.00 97.79 25  A 1 
ATOM 177  C C   . SER A 1 25  ? -16.223 11.745  15.001  1.00 98.02 25  A 1 
ATOM 178  O O   . SER A 1 25  ? -16.910 12.214  14.106  1.00 97.56 25  A 1 
ATOM 179  C CB  . SER A 1 25  ? -16.895 12.776  17.166  1.00 97.68 25  A 1 
ATOM 180  O OG  . SER A 1 25  ? -15.593 13.149  17.580  1.00 94.99 25  A 1 
ATOM 181  N N   . GLU A 1 26  ? -14.927 11.448  14.827  1.00 97.69 26  A 1 
ATOM 182  C CA  . GLU A 1 26  ? -14.199 11.677  13.573  1.00 97.77 26  A 1 
ATOM 183  C C   . GLU A 1 26  ? -14.457 10.576  12.533  1.00 98.06 26  A 1 
ATOM 184  O O   . GLU A 1 26  ? -14.130 10.755  11.365  1.00 97.58 26  A 1 
ATOM 185  C CB  . GLU A 1 26  ? -12.690 11.767  13.858  1.00 97.47 26  A 1 
ATOM 186  C CG  . GLU A 1 26  ? -12.305 12.893  14.839  1.00 96.51 26  A 1 
ATOM 187  C CD  . GLU A 1 26  ? -10.790 12.898  15.085  1.00 96.24 26  A 1 
ATOM 188  O OE1 . GLU A 1 26  ? -10.082 13.712  14.454  1.00 90.57 26  A 1 
ATOM 189  O OE2 . GLU A 1 26  ? -10.281 12.057  15.864  1.00 91.40 26  A 1 
ATOM 190  N N   . ILE A 1 27  ? -15.013 9.438   12.957  1.00 98.19 27  A 1 
ATOM 191  C CA  . ILE A 1 27  ? -15.236 8.276   12.086  1.00 98.34 27  A 1 
ATOM 192  C C   . ILE A 1 27  ? -16.675 7.747   12.120  1.00 98.49 27  A 1 
ATOM 193  O O   . ILE A 1 27  ? -16.971 6.773   11.431  1.00 98.36 27  A 1 
ATOM 194  C CB  . ILE A 1 27  ? -14.211 7.155   12.373  1.00 98.15 27  A 1 
ATOM 195  C CG1 . ILE A 1 27  ? -14.324 6.616   13.818  1.00 97.79 27  A 1 
ATOM 196  C CG2 . ILE A 1 27  ? -12.787 7.644   12.060  1.00 97.48 27  A 1 
ATOM 197  C CD1 . ILE A 1 27  ? -13.521 5.330   14.051  1.00 96.96 27  A 1 
ATOM 198  N N   . SER A 1 28  ? -17.579 8.358   12.894  1.00 98.25 28  A 1 
ATOM 199  C CA  . SER A 1 28  ? -18.958 7.874   13.064  1.00 98.16 28  A 1 
ATOM 200  C C   . SER A 1 28  ? -19.713 7.753   11.737  1.00 98.32 28  A 1 
ATOM 201  O O   . SER A 1 28  ? -20.271 6.696   11.451  1.00 98.03 28  A 1 
ATOM 202  C CB  . SER A 1 28  ? -19.728 8.783   14.031  1.00 97.48 28  A 1 
ATOM 203  O OG  . SER A 1 28  ? -19.715 10.128  13.592  1.00 84.77 28  A 1 
ATOM 204  N N   . GLN A 1 29  ? -19.636 8.777   10.889  1.00 98.00 29  A 1 
ATOM 205  C CA  . GLN A 1 29  ? -20.280 8.766   9.567   1.00 97.97 29  A 1 
ATOM 206  C C   . GLN A 1 29  ? -19.688 7.682   8.652   1.00 98.23 29  A 1 
ATOM 207  O O   . GLN A 1 29  ? -20.409 6.985   7.942   1.00 97.97 29  A 1 
ATOM 208  C CB  . GLN A 1 29  ? -20.126 10.140  8.903   1.00 97.58 29  A 1 
ATOM 209  C CG  . GLN A 1 29  ? -20.870 11.253  9.654   1.00 89.92 29  A 1 
ATOM 210  C CD  . GLN A 1 29  ? -20.723 12.613  8.980   1.00 83.35 29  A 1 
ATOM 211  O OE1 . GLN A 1 29  ? -20.078 12.787  7.963   1.00 74.01 29  A 1 
ATOM 212  N NE2 . GLN A 1 29  ? -21.317 13.650  9.524   1.00 70.65 29  A 1 
ATOM 213  N N   . SER A 1 30  ? -18.372 7.482   8.703   1.00 98.22 30  A 1 
ATOM 214  C CA  . SER A 1 30  ? -17.705 6.421   7.940   1.00 98.41 30  A 1 
ATOM 215  C C   . SER A 1 30  ? -18.101 5.022   8.421   1.00 98.57 30  A 1 
ATOM 216  O O   . SER A 1 30  ? -18.256 4.115   7.608   1.00 98.50 30  A 1 
ATOM 217  C CB  . SER A 1 30  ? -16.194 6.611   8.015   1.00 98.27 30  A 1 
ATOM 218  O OG  . SER A 1 30  ? -15.863 7.839   7.391   1.00 97.00 30  A 1 
ATOM 219  N N   . ILE A 1 31  ? -18.330 4.855   9.731   1.00 98.53 31  A 1 
ATOM 220  C CA  . ILE A 1 31  ? -18.882 3.614   10.296  1.00 98.51 31  A 1 
ATOM 221  C C   . ILE A 1 31  ? -20.292 3.359   9.751   1.00 98.59 31  A 1 
ATOM 222  O O   . ILE A 1 31  ? -20.578 2.243   9.316   1.00 98.53 31  A 1 
ATOM 223  C CB  . ILE A 1 31  ? -18.868 3.670   11.839  1.00 98.43 31  A 1 
ATOM 224  C CG1 . ILE A 1 31  ? -17.416 3.630   12.363  1.00 97.56 31  A 1 
ATOM 225  C CG2 . ILE A 1 31  ? -19.684 2.521   12.461  1.00 97.80 31  A 1 
ATOM 226  C CD1 . ILE A 1 31  ? -17.281 4.161   13.789  1.00 94.94 31  A 1 
ATOM 227  N N   . GLU A 1 32  ? -21.157 4.379   9.727   1.00 97.61 32  A 1 
ATOM 228  C CA  . GLU A 1 32  ? -22.508 4.280   9.157   1.00 97.57 32  A 1 
ATOM 229  C C   . GLU A 1 32  ? -22.472 3.888   7.671   1.00 97.79 32  A 1 
ATOM 230  O O   . GLU A 1 32  ? -23.250 3.034   7.237   1.00 97.59 32  A 1 
ATOM 231  C CB  . GLU A 1 32  ? -23.250 5.614   9.327   1.00 97.73 32  A 1 
ATOM 232  C CG  . GLU A 1 32  ? -23.607 5.920   10.794  1.00 94.16 32  A 1 
ATOM 233  C CD  . GLU A 1 32  ? -24.168 7.338   10.999  1.00 91.60 32  A 1 
ATOM 234  O OE1 . GLU A 1 32  ? -24.278 7.740   12.180  1.00 81.96 32  A 1 
ATOM 235  O OE2 . GLU A 1 32  ? -24.490 8.008   9.991   1.00 84.24 32  A 1 
ATOM 236  N N   . ILE A 1 33  ? -21.518 4.432   6.903   1.00 98.28 33  A 1 
ATOM 237  C CA  . ILE A 1 33  ? -21.288 4.039   5.504   1.00 98.34 33  A 1 
ATOM 238  C C   . ILE A 1 33  ? -20.953 2.544   5.415   1.00 98.48 33  A 1 
ATOM 239  O O   . ILE A 1 33  ? -21.622 1.822   4.673   1.00 98.39 33  A 1 
ATOM 240  C CB  . ILE A 1 33  ? -20.204 4.927   4.843   1.00 98.34 33  A 1 
ATOM 241  C CG1 . ILE A 1 33  ? -20.741 6.365   4.652   1.00 97.77 33  A 1 
ATOM 242  C CG2 . ILE A 1 33  ? -19.759 4.354   3.483   1.00 98.02 33  A 1 
ATOM 243  C CD1 . ILE A 1 33  ? -19.650 7.402   4.363   1.00 95.65 33  A 1 
ATOM 244  N N   . LEU A 1 34  ? -19.990 2.044   6.193   1.00 98.52 34  A 1 
ATOM 245  C CA  . LEU A 1 34  ? -19.635 0.616   6.194   1.00 98.63 34  A 1 
ATOM 246  C C   . LEU A 1 34  ? -20.826 -0.277  6.591   1.00 98.66 34  A 1 
ATOM 247  O O   . LEU A 1 34  ? -21.069 -1.314  5.967   1.00 98.60 34  A 1 
ATOM 248  C CB  . LEU A 1 34  ? -18.443 0.363   7.137   1.00 98.67 34  A 1 
ATOM 249  C CG  . LEU A 1 34  ? -17.107 1.023   6.738   1.00 98.06 34  A 1 
ATOM 250  C CD1 . LEU A 1 34  ? -16.032 0.598   7.735   1.00 97.61 34  A 1 
ATOM 251  C CD2 . LEU A 1 34  ? -16.645 0.636   5.335   1.00 97.50 34  A 1 
ATOM 252  N N   . GLN A 1 35  ? -21.607 0.142   7.595   1.00 98.27 35  A 1 
ATOM 253  C CA  . GLN A 1 35  ? -22.819 -0.566  8.018   1.00 98.10 35  A 1 
ATOM 254  C C   . GLN A 1 35  ? -23.903 -0.550  6.931   1.00 97.99 35  A 1 
ATOM 255  O O   . GLN A 1 35  ? -24.556 -1.571  6.707   1.00 97.64 35  A 1 
ATOM 256  C CB  . GLN A 1 35  ? -23.344 0.058   9.313   1.00 98.25 35  A 1 
ATOM 257  C CG  . GLN A 1 35  ? -22.444 -0.251  10.519  1.00 97.65 35  A 1 
ATOM 258  C CD  . GLN A 1 35  ? -22.881 0.487   11.782  1.00 97.59 35  A 1 
ATOM 259  O OE1 . GLN A 1 35  ? -23.596 1.470   11.763  1.00 93.69 35  A 1 
ATOM 260  N NE2 . GLN A 1 35  ? -22.469 0.038   12.942  1.00 92.38 35  A 1 
ATOM 261  N N   . SER A 1 36  ? -24.046 0.554   6.191   1.00 98.20 36  A 1 
ATOM 262  C CA  . SER A 1 36  ? -24.963 0.643   5.043   1.00 97.87 36  A 1 
ATOM 263  C C   . SER A 1 36  ? -24.592 -0.308  3.895   1.00 97.98 36  A 1 
ATOM 264  O O   . SER A 1 36  ? -25.448 -0.718  3.112   1.00 97.52 36  A 1 
ATOM 265  C CB  . SER A 1 36  ? -25.056 2.088   4.534   1.00 97.70 36  A 1 
ATOM 266  O OG  . SER A 1 36  ? -23.994 2.402   3.649   1.00 94.68 36  A 1 
ATOM 267  N N   . TRP A 1 37  ? -23.316 -0.719  3.815   1.00 98.20 37  A 1 
ATOM 268  C CA  . TRP A 1 37  ? -22.859 -1.772  2.905   1.00 98.32 37  A 1 
ATOM 269  C C   . TRP A 1 37  ? -23.171 -3.186  3.414   1.00 98.38 37  A 1 
ATOM 270  O O   . TRP A 1 37  ? -22.879 -4.171  2.731   1.00 97.79 37  A 1 
ATOM 271  C CB  . TRP A 1 37  ? -21.362 -1.588  2.604   1.00 98.33 37  A 1 
ATOM 272  C CG  . TRP A 1 37  ? -20.953 -0.269  2.012   1.00 98.46 37  A 1 
ATOM 273  C CD1 . TRP A 1 37  ? -21.773 0.696   1.520   1.00 97.96 37  A 1 
ATOM 274  C CD2 . TRP A 1 37  ? -19.602 0.259   1.850   1.00 98.37 37  A 1 
ATOM 275  N NE1 . TRP A 1 37  ? -21.030 1.771   1.080   1.00 97.80 37  A 1 
ATOM 276  C CE2 . TRP A 1 37  ? -19.682 1.552   1.254   1.00 98.10 37  A 1 
ATOM 277  C CE3 . TRP A 1 37  ? -18.309 -0.240  2.141   1.00 98.03 37  A 1 
ATOM 278  C CZ2 . TRP A 1 37  ? -18.545 2.317   0.957   1.00 97.65 37  A 1 
ATOM 279  C CZ3 . TRP A 1 37  ? -17.160 0.521   1.845   1.00 97.54 37  A 1 
ATOM 280  C CH2 . TRP A 1 37  ? -17.279 1.793   1.254   1.00 97.35 37  A 1 
ATOM 281  N N   . GLY A 1 38  ? -23.784 -3.289  4.599   1.00 97.80 38  A 1 
ATOM 282  C CA  . GLY A 1 38  ? -24.127 -4.547  5.261   1.00 97.81 38  A 1 
ATOM 283  C C   . GLY A 1 38  ? -22.956 -5.188  6.008   1.00 98.26 38  A 1 
ATOM 284  O O   . GLY A 1 38  ? -23.021 -6.382  6.298   1.00 97.44 38  A 1 
ATOM 285  N N   . LEU A 1 39  ? -21.891 -4.436  6.306   1.00 98.17 39  A 1 
ATOM 286  C CA  . LEU A 1 39  ? -20.716 -4.925  7.031   1.00 98.47 39  A 1 
ATOM 287  C C   . LEU A 1 39  ? -20.907 -4.794  8.550   1.00 98.60 39  A 1 
ATOM 288  O O   . LEU A 1 39  ? -21.504 -3.836  9.042   1.00 98.51 39  A 1 
ATOM 289  C CB  . LEU A 1 39  ? -19.455 -4.181  6.555   1.00 98.54 39  A 1 
ATOM 290  C CG  . LEU A 1 39  ? -19.164 -4.314  5.047   1.00 98.32 39  A 1 
ATOM 291  C CD1 . LEU A 1 39  ? -17.994 -3.422  4.654   1.00 97.79 39  A 1 
ATOM 292  C CD2 . LEU A 1 39  ? -18.834 -5.755  4.650   1.00 97.75 39  A 1 
ATOM 293  N N   . LYS A 1 40  ? -20.365 -5.747  9.303   1.00 98.15 40  A 1 
ATOM 294  C CA  . LYS A 1 40  ? -20.305 -5.711  10.768  1.00 98.32 40  A 1 
ATOM 295  C C   . LYS A 1 40  ? -18.981 -5.091  11.190  1.00 98.43 40  A 1 
ATOM 296  O O   . LYS A 1 40  ? -17.924 -5.677  10.967  1.00 98.05 40  A 1 
ATOM 297  C CB  . LYS A 1 40  ? -20.444 -7.120  11.343  1.00 98.13 40  A 1 
ATOM 298  C CG  . LYS A 1 40  ? -21.813 -7.746  11.057  1.00 94.97 40  A 1 
ATOM 299  C CD  . LYS A 1 40  ? -21.802 -9.185  11.569  1.00 92.53 40  A 1 
ATOM 300  C CE  . LYS A 1 40  ? -23.109 -9.884  11.235  1.00 84.72 40  A 1 
ATOM 301  N NZ  . LYS A 1 40  ? -23.000 -11.332 11.528  1.00 76.61 40  A 1 
ATOM 302  N N   . VAL A 1 41  ? -19.036 -3.924  11.814  1.00 98.61 41  A 1 
ATOM 303  C CA  . VAL A 1 41  ? -17.839 -3.190  12.236  1.00 98.58 41  A 1 
ATOM 304  C C   . VAL A 1 41  ? -17.385 -3.667  13.617  1.00 98.50 41  A 1 
ATOM 305  O O   . VAL A 1 41  ? -18.175 -3.676  14.559  1.00 98.00 41  A 1 
ATOM 306  C CB  . VAL A 1 41  ? -18.096 -1.678  12.195  1.00 98.26 41  A 1 
ATOM 307  C CG1 . VAL A 1 41  ? -16.868 -0.904  12.663  1.00 97.31 41  A 1 
ATOM 308  C CG2 . VAL A 1 41  ? -18.422 -1.226  10.763  1.00 97.46 41  A 1 
ATOM 309  N N   . ILE A 1 42  ? -16.109 -4.033  13.737  1.00 98.57 42  A 1 
ATOM 310  C CA  . ILE A 1 42  ? -15.451 -4.427  14.986  1.00 98.43 42  A 1 
ATOM 311  C C   . ILE A 1 42  ? -14.340 -3.416  15.281  1.00 98.44 42  A 1 
ATOM 312  O O   . ILE A 1 42  ? -13.479 -3.176  14.440  1.00 98.12 42  A 1 
ATOM 313  C CB  . ILE A 1 42  ? -14.923 -5.882  14.900  1.00 98.12 42  A 1 
ATOM 314  C CG1 . ILE A 1 42  ? -16.102 -6.852  14.638  1.00 96.34 42  A 1 
ATOM 315  C CG2 . ILE A 1 42  ? -14.161 -6.256  16.183  1.00 96.54 42  A 1 
ATOM 316  C CD1 . ILE A 1 42  ? -15.718 -8.329  14.544  1.00 87.63 42  A 1 
ATOM 317  N N   . PHE A 1 43  ? -14.355 -2.823  16.472  1.00 98.32 43  A 1 
ATOM 318  C CA  . PHE A 1 43  ? -13.306 -1.907  16.914  1.00 98.21 43  A 1 
ATOM 319  C C   . PHE A 1 43  ? -12.149 -2.686  17.528  1.00 98.01 43  A 1 
ATOM 320  O O   . PHE A 1 43  ? -12.376 -3.623  18.294  1.00 96.93 43  A 1 
ATOM 321  C CB  . PHE A 1 43  ? -13.872 -0.880  17.906  1.00 97.90 43  A 1 
ATOM 322  C CG  . PHE A 1 43  ? -14.983 0.018   17.380  1.00 97.91 43  A 1 
ATOM 323  C CD1 . PHE A 1 43  ? -15.188 0.216   16.002  1.00 96.04 43  A 1 
ATOM 324  C CD2 . PHE A 1 43  ? -15.821 0.679   18.297  1.00 95.89 43  A 1 
ATOM 325  C CE1 . PHE A 1 43  ? -16.226 1.042   15.546  1.00 95.28 43  A 1 
ATOM 326  C CE2 . PHE A 1 43  ? -16.854 1.512   17.842  1.00 95.39 43  A 1 
ATOM 327  C CZ  . PHE A 1 43  ? -17.059 1.689   16.466  1.00 96.15 43  A 1 
ATOM 328  N N   . SER A 1 44  ? -10.908 -2.280  17.217  1.00 97.99 44  A 1 
ATOM 329  C CA  . SER A 1 44  ? -9.748  -2.759  17.953  1.00 97.66 44  A 1 
ATOM 330  C C   . SER A 1 44  ? -9.777  -2.241  19.394  1.00 97.70 44  A 1 
ATOM 331  O O   . SER A 1 44  ? -10.395 -1.218  19.701  1.00 97.35 44  A 1 
ATOM 332  C CB  . SER A 1 44  ? -8.450  -2.400  17.237  1.00 96.97 44  A 1 
ATOM 333  O OG  . SER A 1 44  ? -8.216  -1.011  17.222  1.00 91.44 44  A 1 
ATOM 334  N N   . LYS A 1 45  ? -9.124  -2.968  20.298  1.00 97.81 45  A 1 
ATOM 335  C CA  . LYS A 1 45  ? -9.178  -2.730  21.748  1.00 97.62 45  A 1 
ATOM 336  C C   . LYS A 1 45  ? -8.693  -1.333  22.142  1.00 97.77 45  A 1 
ATOM 337  O O   . LYS A 1 45  ? -9.289  -0.705  23.013  1.00 96.68 45  A 1 
ATOM 338  C CB  . LYS A 1 45  ? -8.344  -3.826  22.421  1.00 96.53 45  A 1 
ATOM 339  C CG  . LYS A 1 45  ? -8.308  -3.696  23.944  1.00 88.85 45  A 1 
ATOM 340  C CD  . LYS A 1 45  ? -7.377  -4.763  24.510  1.00 85.64 45  A 1 
ATOM 341  C CE  . LYS A 1 45  ? -7.216  -4.558  26.014  1.00 75.68 45  A 1 
ATOM 342  N NZ  . LYS A 1 45  ? -6.159  -5.454  26.537  1.00 66.54 45  A 1 
ATOM 343  N N   . ASN A 1 46  ? -7.609  -0.866  21.522  1.00 97.54 46  A 1 
ATOM 344  C CA  . ASN A 1 46  ? -6.959  0.406   21.841  1.00 97.24 46  A 1 
ATOM 345  C C   . ASN A 1 46  ? -7.268  1.510   20.814  1.00 97.51 46  A 1 
ATOM 346  O O   . ASN A 1 46  ? -6.589  2.529   20.791  1.00 96.54 46  A 1 
ATOM 347  C CB  . ASN A 1 46  ? -5.444  0.175   22.017  1.00 96.91 46  A 1 
ATOM 348  C CG  . ASN A 1 46  ? -5.102  -0.984  22.934  1.00 96.14 46  A 1 
ATOM 349  O OD1 . ASN A 1 46  ? -5.193  -0.920  24.147  1.00 89.76 46  A 1 
ATOM 350  N ND2 . ASN A 1 46  ? -4.698  -2.098  22.375  1.00 90.02 46  A 1 
ATOM 351  N N   . LEU A 1 47  ? -8.301  1.337   19.974  1.00 97.75 47  A 1 
ATOM 352  C CA  . LEU A 1 47  ? -8.620  2.240   18.859  1.00 97.89 47  A 1 
ATOM 353  C C   . LEU A 1 47  ? -8.675  3.725   19.266  1.00 97.86 47  A 1 
ATOM 354  O O   . LEU A 1 47  ? -8.248  4.590   18.503  1.00 97.12 47  A 1 
ATOM 355  C CB  . LEU A 1 47  ? -9.962  1.790   18.253  1.00 97.80 47  A 1 
ATOM 356  C CG  . LEU A 1 47  ? -10.437 2.624   17.048  1.00 97.32 47  A 1 
ATOM 357  C CD1 . LEU A 1 47  ? -9.452  2.574   15.878  1.00 96.48 47  A 1 
ATOM 358  C CD2 . LEU A 1 47  ? -11.781 2.098   16.539  1.00 96.56 47  A 1 
ATOM 359  N N   . PHE A 1 48  ? -9.206  4.020   20.455  1.00 97.68 48  A 1 
ATOM 360  C CA  . PHE A 1 48  ? -9.404  5.377   20.972  1.00 97.65 48  A 1 
ATOM 361  C C   . PHE A 1 48  ? -8.406  5.768   22.073  1.00 97.56 48  A 1 
ATOM 362  O O   . PHE A 1 48  ? -8.590  6.796   22.727  1.00 96.13 48  A 1 
ATOM 363  C CB  . PHE A 1 48  ? -10.863 5.543   21.419  1.00 97.54 48  A 1 
ATOM 364  C CG  . PHE A 1 48  ? -11.883 5.202   20.349  1.00 97.93 48  A 1 
ATOM 365  C CD1 . PHE A 1 48  ? -11.906 5.918   19.137  1.00 97.04 48  A 1 
ATOM 366  C CD2 . PHE A 1 48  ? -12.799 4.154   20.555  1.00 97.25 48  A 1 
ATOM 367  C CE1 . PHE A 1 48  ? -12.834 5.582   18.135  1.00 96.82 48  A 1 
ATOM 368  C CE2 . PHE A 1 48  ? -13.730 3.821   19.552  1.00 96.93 48  A 1 
ATOM 369  C CZ  . PHE A 1 48  ? -13.746 4.533   18.342  1.00 97.24 48  A 1 
ATOM 370  N N   . GLU A 1 49  ? -7.353  4.981   22.292  1.00 97.44 49  A 1 
ATOM 371  C CA  . GLU A 1 49  ? -6.288  5.326   23.231  1.00 97.31 49  A 1 
ATOM 372  C C   . GLU A 1 49  ? -5.470  6.527   22.739  1.00 97.14 49  A 1 
ATOM 373  O O   . GLU A 1 49  ? -5.479  6.907   21.560  1.00 95.62 49  A 1 
ATOM 374  C CB  . GLU A 1 49  ? -5.378  4.114   23.504  1.00 96.99 49  A 1 
ATOM 375  C CG  . GLU A 1 49  ? -6.060  3.015   24.337  1.00 93.61 49  A 1 
ATOM 376  C CD  . GLU A 1 49  ? -6.445  3.474   25.749  1.00 93.10 49  A 1 
ATOM 377  O OE1 . GLU A 1 49  ? -7.373  2.867   26.325  1.00 83.86 49  A 1 
ATOM 378  O OE2 . GLU A 1 49  ? -5.813  4.433   26.251  1.00 84.23 49  A 1 
ATOM 379  N N   . SER A 1 50  ? -4.743  7.157   23.666  1.00 97.34 50  A 1 
ATOM 380  C CA  . SER A 1 50  ? -3.900  8.311   23.360  1.00 97.15 50  A 1 
ATOM 381  C C   . SER A 1 50  ? -2.559  8.199   24.070  1.00 97.48 50  A 1 
ATOM 382  O O   . SER A 1 50  ? -2.497  8.202   25.297  1.00 96.08 50  A 1 
ATOM 383  C CB  . SER A 1 50  ? -4.620  9.612   23.745  1.00 95.02 50  A 1 
ATOM 384  O OG  . SER A 1 50  ? -3.802  10.738  23.475  1.00 84.70 50  A 1 
ATOM 385  N N   . TYR A 1 51  ? -1.480  8.204   23.296  1.00 97.13 51  A 1 
ATOM 386  C CA  . TYR A 1 51  ? -0.107  8.373   23.746  1.00 97.12 51  A 1 
ATOM 387  C C   . TYR A 1 51  ? 0.565   9.432   22.864  1.00 97.06 51  A 1 
ATOM 388  O O   . TYR A 1 51  ? 0.882   9.177   21.700  1.00 95.42 51  A 1 
ATOM 389  C CB  . TYR A 1 51  ? 0.609   7.018   23.712  1.00 96.78 51  A 1 
ATOM 390  C CG  . TYR A 1 51  ? 1.998   7.070   24.300  1.00 96.10 51  A 1 
ATOM 391  C CD1 . TYR A 1 51  ? 3.112   7.269   23.466  1.00 92.71 51  A 1 
ATOM 392  C CD2 . TYR A 1 51  ? 2.175   6.936   25.689  1.00 93.62 51  A 1 
ATOM 393  C CE1 . TYR A 1 51  ? 4.402   7.337   24.018  1.00 92.29 51  A 1 
ATOM 394  C CE2 . TYR A 1 51  ? 3.462   7.004   26.249  1.00 92.52 51  A 1 
ATOM 395  C CZ  . TYR A 1 51  ? 4.579   7.207   25.412  1.00 92.36 51  A 1 
ATOM 396  O OH  . TYR A 1 51  ? 5.827   7.282   25.947  1.00 90.44 51  A 1 
ATOM 397  N N   . ASP A 1 52  ? 0.710   10.646  23.402  1.00 96.61 52  A 1 
ATOM 398  C CA  . ASP A 1 52  ? 1.096   11.848  22.657  1.00 96.22 52  A 1 
ATOM 399  C C   . ASP A 1 52  ? 0.208   12.073  21.413  1.00 96.31 52  A 1 
ATOM 400  O O   . ASP A 1 52  ? -0.986  12.380  21.540  1.00 94.13 52  A 1 
ATOM 401  C CB  . ASP A 1 52  ? 2.608   11.825  22.347  1.00 95.41 52  A 1 
ATOM 402  C CG  . ASP A 1 52  ? 3.474   11.744  23.601  1.00 93.83 52  A 1 
ATOM 403  O OD1 . ASP A 1 52  ? 3.093   12.411  24.590  1.00 89.94 52  A 1 
ATOM 404  O OD2 . ASP A 1 52  ? 4.512   11.051  23.546  1.00 89.73 52  A 1 
ATOM 405  N N   . GLN A 1 53  ? 0.778   11.927  20.212  1.00 97.00 53  A 1 
ATOM 406  C CA  . GLN A 1 53  ? 0.061   12.041  18.939  1.00 96.61 53  A 1 
ATOM 407  C C   . GLN A 1 53  ? -0.541  10.715  18.437  1.00 97.17 53  A 1 
ATOM 408  O O   . GLN A 1 53  ? -1.292  10.728  17.468  1.00 96.42 53  A 1 
ATOM 409  C CB  . GLN A 1 53  ? 0.982   12.681  17.890  1.00 95.05 53  A 1 
ATOM 410  C CG  . GLN A 1 53  ? 2.176   11.796  17.484  1.00 88.24 53  A 1 
ATOM 411  C CD  . GLN A 1 53  ? 3.115   12.488  16.499  1.00 86.32 53  A 1 
ATOM 412  O OE1 . GLN A 1 53  ? 2.829   13.543  15.946  1.00 78.06 53  A 1 
ATOM 413  N NE2 . GLN A 1 53  ? 4.264   11.917  16.221  1.00 76.07 53  A 1 
ATOM 414  N N   . PHE A 1 54  ? -0.210  9.589   19.068  1.00 97.09 54  A 1 
ATOM 415  C CA  . PHE A 1 54  ? -0.536  8.246   18.597  1.00 97.36 54  A 1 
ATOM 416  C C   . PHE A 1 54  ? -1.797  7.678   19.251  1.00 97.36 54  A 1 
ATOM 417  O O   . PHE A 1 54  ? -2.171  8.071   20.363  1.00 96.63 54  A 1 
ATOM 418  C CB  . PHE A 1 54  ? 0.670   7.321   18.814  1.00 97.25 54  A 1 
ATOM 419  C CG  . PHE A 1 54  ? 1.961   7.799   18.185  1.00 97.38 54  A 1 
ATOM 420  C CD1 . PHE A 1 54  ? 2.085   7.861   16.786  1.00 96.28 54  A 1 
ATOM 421  C CD2 . PHE A 1 54  ? 3.044   8.186   18.998  1.00 96.36 54  A 1 
ATOM 422  C CE1 . PHE A 1 54  ? 3.282   8.307   16.202  1.00 95.75 54  A 1 
ATOM 423  C CE2 . PHE A 1 54  ? 4.243   8.631   18.413  1.00 95.69 54  A 1 
ATOM 424  C CZ  . PHE A 1 54  ? 4.362   8.694   17.014  1.00 95.79 54  A 1 
ATOM 425  N N   . ALA A 1 55  ? -2.428  6.709   18.582  1.00 97.06 55  A 1 
ATOM 426  C CA  . ALA A 1 55  ? -3.540  5.912   19.101  1.00 96.56 55  A 1 
ATOM 427  C C   . ALA A 1 55  ? -3.042  4.835   20.091  1.00 96.36 55  A 1 
ATOM 428  O O   . ALA A 1 55  ? -3.141  3.635   19.838  1.00 93.66 55  A 1 
ATOM 429  C CB  . ALA A 1 55  ? -4.321  5.333   17.917  1.00 95.83 55  A 1 
ATOM 430  N N   . GLY A 1 56  ? -2.456  5.277   21.214  1.00 96.89 56  A 1 
ATOM 431  C CA  . GLY A 1 56  ? -1.797  4.407   22.180  1.00 96.89 56  A 1 
ATOM 432  C C   . GLY A 1 56  ? -0.305  4.203   21.891  1.00 97.46 56  A 1 
ATOM 433  O O   . GLY A 1 56  ? 0.262   4.763   20.951  1.00 96.89 56  A 1 
ATOM 434  N N   . THR A 1 57  ? 0.348   3.393   22.733  1.00 97.67 57  A 1 
ATOM 435  C CA  . THR A 1 57  ? 1.768   3.032   22.594  1.00 97.82 57  A 1 
ATOM 436  C C   . THR A 1 57  ? 2.022   2.206   21.326  1.00 98.01 57  A 1 
ATOM 437  O O   . THR A 1 57  ? 1.099   1.620   20.755  1.00 97.92 57  A 1 
ATOM 438  C CB  . THR A 1 57  ? 2.268   2.252   23.821  1.00 97.77 57  A 1 
ATOM 439  O OG1 . THR A 1 57  ? 1.572   1.036   23.947  1.00 96.60 57  A 1 
ATOM 440  C CG2 . THR A 1 57  ? 2.094   3.022   25.131  1.00 95.68 57  A 1 
ATOM 441  N N   . ASP A 1 58  ? 3.285   2.112   20.894  1.00 97.77 58  A 1 
ATOM 442  C CA  . ASP A 1 58  ? 3.659   1.287   19.735  1.00 97.73 58  A 1 
ATOM 443  C C   . ASP A 1 58  ? 3.200   -0.173  19.912  1.00 97.90 58  A 1 
ATOM 444  O O   . ASP A 1 58  ? 2.636   -0.754  18.991  1.00 97.70 58  A 1 
ATOM 445  C CB  . ASP A 1 58  ? 5.182   1.363   19.485  1.00 97.32 58  A 1 
ATOM 446  C CG  . ASP A 1 58  ? 5.679   2.722   18.971  1.00 96.67 58  A 1 
ATOM 447  O OD1 . ASP A 1 58  ? 4.858   3.627   18.682  1.00 94.75 58  A 1 
ATOM 448  O OD2 . ASP A 1 58  ? 6.907   2.932   18.859  1.00 94.37 58  A 1 
ATOM 449  N N   . MET A 1 59  ? 3.348   -0.727  21.116  1.00 98.13 59  A 1 
ATOM 450  C CA  . MET A 1 59  ? 2.897   -2.079  21.455  1.00 97.98 59  A 1 
ATOM 451  C C   . MET A 1 59  ? 1.374   -2.225  21.333  1.00 98.19 59  A 1 
ATOM 452  O O   . MET A 1 59  ? 0.914   -3.141  20.667  1.00 97.90 59  A 1 
ATOM 453  C CB  . MET A 1 59  ? 3.383   -2.423  22.872  1.00 97.33 59  A 1 
ATOM 454  C CG  . MET A 1 59  ? 3.123   -3.880  23.255  1.00 86.98 59  A 1 
ATOM 455  S SD  . MET A 1 59  ? 3.769   -4.305  24.900  1.00 77.66 59  A 1 
ATOM 456  C CE  . MET A 1 59  ? 2.581   -3.424  25.948  1.00 65.39 59  A 1 
ATOM 457  N N   . GLN A 1 60  ? 0.588   -1.298  21.890  1.00 97.98 60  A 1 
ATOM 458  C CA  . GLN A 1 60  ? -0.877  -1.344  21.792  1.00 98.09 60  A 1 
ATOM 459  C C   . GLN A 1 60  ? -1.369  -1.297  20.341  1.00 98.19 60  A 1 
ATOM 460  O O   . GLN A 1 60  ? -2.292  -2.026  19.977  1.00 98.05 60  A 1 
ATOM 461  C CB  . GLN A 1 60  ? -1.479  -0.160  22.563  1.00 98.08 60  A 1 
ATOM 462  C CG  . GLN A 1 60  ? -1.454  -0.357  24.084  1.00 97.31 60  A 1 
ATOM 463  C CD  . GLN A 1 60  ? -1.813  0.931   24.813  1.00 97.41 60  A 1 
ATOM 464  O OE1 . GLN A 1 60  ? -1.201  1.968   24.604  1.00 94.17 60  A 1 
ATOM 465  N NE2 . GLN A 1 60  ? -2.794  0.919   25.684  1.00 92.99 60  A 1 
ATOM 466  N N   . ARG A 1 61  ? -0.746  -0.463  19.500  1.00 98.04 61  A 1 
ATOM 467  C CA  . ARG A 1 61  ? -1.100  -0.354  18.078  1.00 98.06 61  A 1 
ATOM 468  C C   . ARG A 1 61  ? -0.700  -1.600  17.284  1.00 98.21 61  A 1 
ATOM 469  O O   . ARG A 1 61  ? -1.453  -2.016  16.404  1.00 98.16 61  A 1 
ATOM 470  C CB  . ARG A 1 61  ? -0.471  0.911   17.482  1.00 97.91 61  A 1 
ATOM 471  C CG  . ARG A 1 61  ? -1.099  2.185   18.069  1.00 97.34 61  A 1 
ATOM 472  C CD  . ARG A 1 61  ? -0.544  3.463   17.443  1.00 96.97 61  A 1 
ATOM 473  N NE  . ARG A 1 61  ? 0.876   3.688   17.768  1.00 95.06 61  A 1 
ATOM 474  C CZ  . ARG A 1 61  ? 1.910   3.628   16.961  1.00 96.47 61  A 1 
ATOM 475  N NH1 . ARG A 1 61  ? 1.811   3.299   15.710  1.00 90.72 61  A 1 
ATOM 476  N NH2 . ARG A 1 61  ? 3.097   3.908   17.397  1.00 92.09 61  A 1 
ATOM 477  N N   . ALA A 1 62  ? 0.457   -2.184  17.587  1.00 98.14 62  A 1 
ATOM 478  C CA  . ALA A 1 62  ? 0.891   -3.450  16.992  1.00 98.18 62  A 1 
ATOM 479  C C   . ALA A 1 62  ? -0.037  -4.607  17.395  1.00 98.24 62  A 1 
ATOM 480  O O   . ALA A 1 62  ? -0.476  -5.358  16.525  1.00 98.12 62  A 1 
ATOM 481  C CB  . ALA A 1 62  ? 2.346   -3.723  17.395  1.00 98.01 62  A 1 
ATOM 482  N N   . ASP A 1 63  ? -0.394  -4.703  18.682  1.00 98.28 63  A 1 
ATOM 483  C CA  . ASP A 1 63  ? -1.299  -5.728  19.212  1.00 98.15 63  A 1 
ATOM 484  C C   . ASP A 1 63  ? -2.681  -5.660  18.546  1.00 98.32 63  A 1 
ATOM 485  O O   . ASP A 1 63  ? -3.199  -6.682  18.097  1.00 98.08 63  A 1 
ATOM 486  C CB  . ASP A 1 63  ? -1.447  -5.578  20.740  1.00 97.71 63  A 1 
ATOM 487  C CG  . ASP A 1 63  ? -0.221  -6.017  21.556  1.00 92.57 63  A 1 
ATOM 488  O OD1 . ASP A 1 63  ? 0.640   -6.746  21.009  1.00 87.96 63  A 1 
ATOM 489  O OD2 . ASP A 1 63  ? -0.191  -5.675  22.764  1.00 88.24 63  A 1 
ATOM 490  N N   . ASP A 1 64  ? -3.247  -4.456  18.400  1.00 98.34 64  A 1 
ATOM 491  C CA  . ASP A 1 64  ? -4.531  -4.241  17.722  1.00 98.33 64  A 1 
ATOM 492  C C   . ASP A 1 64  ? -4.503  -4.720  16.266  1.00 98.50 64  A 1 
ATOM 493  O O   . ASP A 1 64  ? -5.436  -5.370  15.781  1.00 98.29 64  A 1 
ATOM 494  C CB  . ASP A 1 64  ? -4.870  -2.739  17.739  1.00 97.98 64  A 1 
ATOM 495  C CG  . ASP A 1 64  ? -5.588  -2.259  19.001  1.00 97.34 64  A 1 
ATOM 496  O OD1 . ASP A 1 64  ? -5.792  -3.033  19.958  1.00 95.66 64  A 1 
ATOM 497  O OD2 . ASP A 1 64  ? -6.057  -1.099  18.978  1.00 95.14 64  A 1 
ATOM 498  N N   . PHE A 1 65  ? -3.413  -4.412  15.550  1.00 98.37 65  A 1 
ATOM 499  C CA  . PHE A 1 65  ? -3.255  -4.837  14.161  1.00 98.46 65  A 1 
ATOM 500  C C   . PHE A 1 65  ? -3.059  -6.356  14.070  1.00 98.61 65  A 1 
ATOM 501  O O   . PHE A 1 65  ? -3.659  -7.016  13.216  1.00 98.47 65  A 1 
ATOM 502  C CB  . PHE A 1 65  ? -2.097  -4.056  13.521  1.00 98.20 65  A 1 
ATOM 503  C CG  . PHE A 1 65  ? -2.267  -3.837  12.030  1.00 98.04 65  A 1 
ATOM 504  C CD1 . PHE A 1 65  ? -2.117  -4.896  11.120  1.00 96.87 65  A 1 
ATOM 505  C CD2 . PHE A 1 65  ? -2.603  -2.556  11.552  1.00 96.94 65  A 1 
ATOM 506  C CE1 . PHE A 1 65  ? -2.314  -4.682  9.743   1.00 96.27 65  A 1 
ATOM 507  C CE2 . PHE A 1 65  ? -2.796  -2.338  10.177  1.00 96.15 65  A 1 
ATOM 508  C CZ  . PHE A 1 65  ? -2.655  -3.404  9.272   1.00 96.75 65  A 1 
ATOM 509  N N   . GLN A 1 66  ? -2.270  -6.929  14.988  1.00 98.58 66  A 1 
ATOM 510  C CA  . GLN A 1 66  ? -2.036  -8.371  15.073  1.00 98.63 66  A 1 
ATOM 511  C C   . GLN A 1 66  ? -3.321  -9.142  15.392  1.00 98.70 66  A 1 
ATOM 512  O O   . GLN A 1 66  ? -3.587  -10.172 14.769  1.00 98.63 66  A 1 
ATOM 513  C CB  . GLN A 1 66  ? -0.953  -8.645  16.125  1.00 98.37 66  A 1 
ATOM 514  C CG  . GLN A 1 66  ? -0.486  -10.105 16.124  1.00 97.20 66  A 1 
ATOM 515  C CD  . GLN A 1 66  ? 0.183   -10.475 14.806  1.00 98.29 66  A 1 
ATOM 516  O OE1 . GLN A 1 66  ? 1.244   -9.971  14.475  1.00 94.59 66  A 1 
ATOM 517  N NE2 . GLN A 1 66  ? -0.405  -11.310 13.981  1.00 94.35 66  A 1 
ATOM 518  N N   . GLU A 1 67  ? -4.142  -8.644  16.315  1.00 98.46 67  A 1 
ATOM 519  C CA  . GLU A 1 67  ? -5.441  -9.237  16.645  1.00 98.28 67  A 1 
ATOM 520  C C   . GLU A 1 67  ? -6.372  -9.238  15.426  1.00 98.43 67  A 1 
ATOM 521  O O   . GLU A 1 67  ? -6.958  -10.273 15.096  1.00 98.15 67  A 1 
ATOM 522  C CB  . GLU A 1 67  ? -6.069  -8.496  17.838  1.00 97.82 67  A 1 
ATOM 523  C CG  . GLU A 1 67  ? -7.364  -9.187  18.303  1.00 83.38 67  A 1 
ATOM 524  C CD  . GLU A 1 67  ? -8.033  -8.540  19.526  1.00 74.33 67  A 1 
ATOM 525  O OE1 . GLU A 1 67  ? -9.194  -8.936  19.800  1.00 65.82 67  A 1 
ATOM 526  O OE2 . GLU A 1 67  ? -7.398  -7.706  20.201  1.00 66.78 67  A 1 
ATOM 527  N N   . ALA A 1 68  ? -6.436  -8.118  14.694  1.00 98.49 68  A 1 
ATOM 528  C CA  . ALA A 1 68  ? -7.226  -8.025  13.467  1.00 98.53 68  A 1 
ATOM 529  C C   . ALA A 1 68  ? -6.739  -9.007  12.383  1.00 98.55 68  A 1 
ATOM 530  O O   . ALA A 1 68  ? -7.558  -9.614  11.684  1.00 98.32 68  A 1 
ATOM 531  C CB  . ALA A 1 68  ? -7.204  -6.574  12.982  1.00 98.49 68  A 1 
ATOM 532  N N   . ILE A 1 69  ? -5.409  -9.209  12.253  1.00 98.60 69  A 1 
ATOM 533  C CA  . ILE A 1 69  ? -4.832  -10.224 11.358  1.00 98.61 69  A 1 
ATOM 534  C C   . ILE A 1 69  ? -5.227  -11.635 11.804  1.00 98.47 69  A 1 
ATOM 535  O O   . ILE A 1 69  ? -5.698  -12.421 10.982  1.00 98.07 69  A 1 
ATOM 536  C CB  . ILE A 1 69  ? -3.294  -10.059 11.246  1.00 98.56 69  A 1 
ATOM 537  C CG1 . ILE A 1 69  ? -2.981  -8.818  10.383  1.00 98.03 69  A 1 
ATOM 538  C CG2 . ILE A 1 69  ? -2.623  -11.308 10.638  1.00 98.08 69  A 1 
ATOM 539  C CD1 . ILE A 1 69  ? -1.496  -8.448  10.337  1.00 97.18 69  A 1 
ATOM 540  N N   . ASN A 1 70  ? -5.080  -11.953 13.082  1.00 98.38 70  A 1 
ATOM 541  C CA  . ASN A 1 70  ? -5.255  -13.309 13.607  1.00 98.07 70  A 1 
ATOM 542  C C   . ASN A 1 70  ? -6.719  -13.756 13.672  1.00 97.73 70  A 1 
ATOM 543  O O   . ASN A 1 70  ? -7.003  -14.944 13.527  1.00 96.90 70  A 1 
ATOM 544  C CB  . ASN A 1 70  ? -4.601  -13.382 14.994  1.00 97.89 70  A 1 
ATOM 545  C CG  . ASN A 1 70  ? -3.086  -13.333 14.938  1.00 97.41 70  A 1 
ATOM 546  O OD1 . ASN A 1 70  ? -2.463  -13.487 13.905  1.00 93.00 70  A 1 
ATOM 547  N ND2 . ASN A 1 70  ? -2.444  -13.150 16.069  1.00 92.61 70  A 1 
ATOM 548  N N   . ASN A 1 71  ? -7.663  -12.823 13.882  1.00 98.17 71  A 1 
ATOM 549  C CA  . ASN A 1 71  ? -9.075  -13.153 14.050  1.00 97.91 71  A 1 
ATOM 550  C C   . ASN A 1 71  ? -9.704  -13.680 12.741  1.00 97.64 71  A 1 
ATOM 551  O O   . ASN A 1 71  ? -9.855  -12.913 11.791  1.00 97.05 71  A 1 
ATOM 552  C CB  . ASN A 1 71  ? -9.800  -11.918 14.611  1.00 97.67 71  A 1 
ATOM 553  C CG  . ASN A 1 71  ? -11.277 -12.168 14.870  1.00 97.27 71  A 1 
ATOM 554  O OD1 . ASN A 1 71  ? -11.893 -13.079 14.344  1.00 94.65 71  A 1 
ATOM 555  N ND2 . ASN A 1 71  ? -11.903 -11.354 15.685  1.00 93.69 71  A 1 
ATOM 556  N N   . PRO A 1 72  ? -10.132 -14.952 12.644  1.00 97.10 72  A 1 
ATOM 557  C CA  . PRO A 1 72  ? -10.632 -15.544 11.399  1.00 96.18 72  A 1 
ATOM 558  C C   . PRO A 1 72  ? -11.984 -14.979 10.940  1.00 96.26 72  A 1 
ATOM 559  O O   . PRO A 1 72  ? -12.362 -15.157 9.777   1.00 95.22 72  A 1 
ATOM 560  C CB  . PRO A 1 72  ? -10.721 -17.042 11.696  1.00 95.44 72  A 1 
ATOM 561  C CG  . PRO A 1 72  ? -10.994 -17.089 13.198  1.00 94.08 72  A 1 
ATOM 562  C CD  . PRO A 1 72  ? -10.162 -15.924 13.727  1.00 96.25 72  A 1 
ATOM 563  N N   . GLU A 1 73  ? -12.721 -14.309 11.824  1.00 96.76 73  A 1 
ATOM 564  C CA  . GLU A 1 73  ? -14.002 -13.681 11.488  1.00 96.77 73  A 1 
ATOM 565  C C   . GLU A 1 73  ? -13.810 -12.413 10.650  1.00 97.45 73  A 1 
ATOM 566  O O   . GLU A 1 73  ? -14.611 -12.146 9.749   1.00 96.71 73  A 1 
ATOM 567  C CB  . GLU A 1 73  ? -14.805 -13.359 12.756  1.00 95.84 73  A 1 
ATOM 568  C CG  . GLU A 1 73  ? -15.096 -14.613 13.601  1.00 88.86 73  A 1 
ATOM 569  C CD  . GLU A 1 73  ? -16.131 -14.353 14.702  1.00 80.70 73  A 1 
ATOM 570  O OE1 . GLU A 1 73  ? -16.872 -15.311 15.012  1.00 70.84 73  A 1 
ATOM 571  O OE2 . GLU A 1 73  ? -16.201 -13.204 15.195  1.00 72.15 73  A 1 
ATOM 572  N N   . ILE A 1 74  ? -12.712 -11.680 10.882  1.00 97.88 74  A 1 
ATOM 573  C CA  . ILE A 1 74  ? -12.379 -10.453 10.162  1.00 98.02 74  A 1 
ATOM 574  C C   . ILE A 1 74  ? -12.001 -10.774 8.712   1.00 97.90 74  A 1 
ATOM 575  O O   . ILE A 1 74  ? -11.112 -11.589 8.461   1.00 97.16 74  A 1 
ATOM 576  C CB  . ILE A 1 74  ? -11.255 -9.681  10.885  1.00 97.73 74  A 1 
ATOM 577  C CG1 . ILE A 1 74  ? -11.624 -9.300  12.336  1.00 95.79 74  A 1 
ATOM 578  C CG2 . ILE A 1 74  ? -10.843 -8.426  10.101  1.00 96.52 74  A 1 
ATOM 579  C CD1 . ILE A 1 74  ? -12.910 -8.488  12.479  1.00 88.48 74  A 1 
ATOM 580  N N   . LYS A 1 75  ? -12.650 -10.095 7.754   1.00 98.13 75  A 1 
ATOM 581  C CA  . LYS A 1 75  ? -12.394 -10.225 6.310   1.00 97.76 75  A 1 
ATOM 582  C C   . LYS A 1 75  ? -11.636 -9.043  5.720   1.00 97.84 75  A 1 
ATOM 583  O O   . LYS A 1 75  ? -10.971 -9.205  4.698   1.00 96.99 75  A 1 
ATOM 584  C CB  . LYS A 1 75  ? -13.717 -10.459 5.559   1.00 97.27 75  A 1 
ATOM 585  C CG  . LYS A 1 75  ? -14.535 -11.657 6.070   1.00 95.40 75  A 1 
ATOM 586  C CD  . LYS A 1 75  ? -13.735 -12.958 6.112   1.00 90.49 75  A 1 
ATOM 587  C CE  . LYS A 1 75  ? -14.574 -14.064 6.743   1.00 86.73 75  A 1 
ATOM 588  N NZ  . LYS A 1 75  ? -13.695 -15.129 7.296   1.00 74.93 75  A 1 
ATOM 589  N N   . ALA A 1 76  ? -11.710 -7.881  6.367   1.00 98.36 76  A 1 
ATOM 590  C CA  . ALA A 1 76  ? -10.961 -6.694  5.978   1.00 98.65 76  A 1 
ATOM 591  C C   . ALA A 1 76  ? -10.572 -5.853  7.198   1.00 98.77 76  A 1 
ATOM 592  O O   . ALA A 1 76  ? -11.262 -5.868  8.217   1.00 98.67 76  A 1 
ATOM 593  C CB  . ALA A 1 76  ? -11.787 -5.885  4.978   1.00 98.50 76  A 1 
ATOM 594  N N   . ILE A 1 77  ? -9.476  -5.099  7.066   1.00 98.70 77  A 1 
ATOM 595  C CA  . ILE A 1 77  ? -8.944  -4.181  8.069   1.00 98.77 77  A 1 
ATOM 596  C C   . ILE A 1 77  ? -8.967  -2.772  7.476   1.00 98.76 77  A 1 
ATOM 597  O O   . ILE A 1 77  ? -8.224  -2.482  6.534   1.00 98.59 77  A 1 
ATOM 598  C CB  . ILE A 1 77  ? -7.526  -4.616  8.509   1.00 98.73 77  A 1 
ATOM 599  C CG1 . ILE A 1 77  ? -7.525  -6.069  9.045   1.00 98.41 77  A 1 
ATOM 600  C CG2 . ILE A 1 77  ? -6.991  -3.637  9.565   1.00 98.56 77  A 1 
ATOM 601  C CD1 . ILE A 1 77  ? -6.146  -6.617  9.420   1.00 97.51 77  A 1 
ATOM 602  N N   . PHE A 1 78  ? -9.822  -1.914  8.014   1.00 98.69 78  A 1 
ATOM 603  C CA  . PHE A 1 78  ? -9.888  -0.500  7.663   1.00 98.68 78  A 1 
ATOM 604  C C   . PHE A 1 78  ? -9.003  0.299   8.613   1.00 98.60 78  A 1 
ATOM 605  O O   . PHE A 1 78  ? -9.205  0.292   9.831   1.00 98.29 78  A 1 
ATOM 606  C CB  . PHE A 1 78  ? -11.335 -0.006  7.688   1.00 98.63 78  A 1 
ATOM 607  C CG  . PHE A 1 78  ? -12.164 -0.455  6.502   1.00 98.66 78  A 1 
ATOM 608  C CD1 . PHE A 1 78  ? -12.326 0.401   5.394   1.00 98.20 78  A 1 
ATOM 609  C CD2 . PHE A 1 78  ? -12.776 -1.720  6.498   1.00 98.26 78  A 1 
ATOM 610  C CE1 . PHE A 1 78  ? -13.102 -0.005  4.296   1.00 97.94 78  A 1 
ATOM 611  C CE2 . PHE A 1 78  ? -13.545 -2.128  5.395   1.00 97.86 78  A 1 
ATOM 612  C CZ  . PHE A 1 78  ? -13.713 -1.270  4.297   1.00 98.16 78  A 1 
ATOM 613  N N   . CYS A 1 79  ? -8.022  1.017   8.055   1.00 98.41 79  A 1 
ATOM 614  C CA  . CYS A 1 79  ? -7.201  1.942   8.823   1.00 98.27 79  A 1 
ATOM 615  C C   . CYS A 1 79  ? -7.993  3.228   9.092   1.00 98.17 79  A 1 
ATOM 616  O O   . CYS A 1 79  ? -8.528  3.858   8.178   1.00 97.76 79  A 1 
ATOM 617  C CB  . CYS A 1 79  ? -5.888  2.183   8.088   1.00 98.12 79  A 1 
ATOM 618  S SG  . CYS A 1 79  ? -4.971  0.617   7.959   1.00 97.61 79  A 1 
ATOM 619  N N   . ALA A 1 80  ? -8.086  3.607   10.360  1.00 97.89 80  A 1 
ATOM 620  C CA  . ALA A 1 80  ? -8.911  4.734   10.784  1.00 97.58 80  A 1 
ATOM 621  C C   . ALA A 1 80  ? -8.315  6.083   10.366  1.00 97.47 80  A 1 
ATOM 622  O O   . ALA A 1 80  ? -9.042  6.975   9.938   1.00 96.17 80  A 1 
ATOM 623  C CB  . ALA A 1 80  ? -9.091  4.633   12.293  1.00 96.79 80  A 1 
ATOM 624  N N   . ARG A 1 81  ? -6.984  6.218   10.477  1.00 95.91 81  A 1 
ATOM 625  C CA  . ARG A 1 81  ? -6.223  7.440   10.170  1.00 94.89 81  A 1 
ATOM 626  C C   . ARG A 1 81  ? -4.783  7.082   9.797   1.00 93.88 81  A 1 
ATOM 627  O O   . ARG A 1 81  ? -4.203  6.149   10.356  1.00 87.11 81  A 1 
ATOM 628  C CB  . ARG A 1 81  ? -6.311  8.378   11.390  1.00 92.32 81  A 1 
ATOM 629  C CG  . ARG A 1 81  ? -5.491  9.664   11.269  1.00 90.34 81  A 1 
ATOM 630  C CD  . ARG A 1 81  ? -5.771  10.653  12.409  1.00 89.95 81  A 1 
ATOM 631  N NE  . ARG A 1 81  ? -6.912  11.522  12.091  1.00 86.01 81  A 1 
ATOM 632  C CZ  . ARG A 1 81  ? -7.565  12.320  12.911  1.00 84.93 81  A 1 
ATOM 633  N NH1 . ARG A 1 81  ? -7.313  12.414  14.178  1.00 76.37 81  A 1 
ATOM 634  N NH2 . ARG A 1 81  ? -8.511  13.069  12.450  1.00 75.56 81  A 1 
ATOM 635  N N   . GLY A 1 82  ? -4.200  7.876   8.891   1.00 92.44 82  A 1 
ATOM 636  C CA  . GLY A 1 82  ? -2.765  7.876   8.588   1.00 90.94 82  A 1 
ATOM 637  C C   . GLY A 1 82  ? -1.991  8.882   9.452   1.00 91.32 82  A 1 
ATOM 638  O O   . GLY A 1 82  ? -2.286  9.083   10.636  1.00 86.16 82  A 1 
ATOM 639  N N   . GLY A 1 83  ? -0.998  9.549   8.854   1.00 88.37 83  A 1 
ATOM 640  C CA  . GLY A 1 83  ? -0.111  10.533  9.480   1.00 87.80 83  A 1 
ATOM 641  C C   . GLY A 1 83  ? 1.305   9.994   9.586   1.00 89.43 83  A 1 
ATOM 642  O O   . GLY A 1 83  ? 1.965   9.828   8.581   1.00 82.63 83  A 1 
ATOM 643  N N   . TYR A 1 84  ? 1.779   9.736   10.802  1.00 91.19 84  A 1 
ATOM 644  C CA  . TYR A 1 84  ? 3.061   9.076   11.045  1.00 93.01 84  A 1 
ATOM 645  C C   . TYR A 1 84  ? 2.904   8.096   12.206  1.00 93.65 84  A 1 
ATOM 646  O O   . TYR A 1 84  ? 2.342   8.466   13.238  1.00 89.49 84  A 1 
ATOM 647  C CB  . TYR A 1 84  ? 4.142   10.122  11.355  1.00 91.02 84  A 1 
ATOM 648  C CG  . TYR A 1 84  ? 5.453   9.522   11.830  1.00 90.06 84  A 1 
ATOM 649  C CD1 . TYR A 1 84  ? 5.753   9.466   13.210  1.00 85.80 84  A 1 
ATOM 650  C CD2 . TYR A 1 84  ? 6.363   8.982   10.897  1.00 86.65 84  A 1 
ATOM 651  C CE1 . TYR A 1 84  ? 6.954   8.883   13.652  1.00 83.14 84  A 1 
ATOM 652  C CE2 . TYR A 1 84  ? 7.566   8.397   11.336  1.00 82.99 84  A 1 
ATOM 653  C CZ  . TYR A 1 84  ? 7.865   8.348   12.714  1.00 84.83 84  A 1 
ATOM 654  O OH  . TYR A 1 84  ? 9.027   7.785   13.140  1.00 83.29 84  A 1 
ATOM 655  N N   . GLY A 1 85  ? 3.396   6.878   12.065  1.00 94.02 85  A 1 
ATOM 656  C CA  . GLY A 1 85  ? 3.391   5.890   13.145  1.00 94.47 85  A 1 
ATOM 657  C C   . GLY A 1 85  ? 3.430   4.440   12.690  1.00 95.75 85  A 1 
ATOM 658  O O   . GLY A 1 85  ? 3.958   3.609   13.434  1.00 94.04 85  A 1 
ATOM 659  N N   . SER A 1 86  ? 2.917   4.118   11.489  1.00 95.05 86  A 1 
ATOM 660  C CA  . SER A 1 86  ? 2.862   2.741   10.981  1.00 95.36 86  A 1 
ATOM 661  C C   . SER A 1 86  ? 4.254   2.123   10.819  1.00 95.76 86  A 1 
ATOM 662  O O   . SER A 1 86  ? 4.467   0.980   11.225  1.00 94.72 86  A 1 
ATOM 663  C CB  . SER A 1 86  ? 2.107   2.696   9.652   1.00 94.80 86  A 1 
ATOM 664  O OG  . SER A 1 86  ? 0.803   3.205   9.830   1.00 90.93 86  A 1 
ATOM 665  N N   . VAL A 1 87  ? 5.234   2.888   10.348  1.00 95.04 87  A 1 
ATOM 666  C CA  . VAL A 1 87  ? 6.630   2.431   10.206  1.00 94.75 87  A 1 
ATOM 667  C C   . VAL A 1 87  ? 7.281   2.036   11.543  1.00 95.31 87  A 1 
ATOM 668  O O   . VAL A 1 87  ? 8.187   1.217   11.564  1.00 94.92 87  A 1 
ATOM 669  C CB  . VAL A 1 87  ? 7.464   3.497   9.464   1.00 93.63 87  A 1 
ATOM 670  C CG1 . VAL A 1 87  ? 7.775   4.730   10.330  1.00 87.04 87  A 1 
ATOM 671  C CG2 . VAL A 1 87  ? 8.775   2.918   8.919   1.00 86.37 87  A 1 
ATOM 672  N N   . ARG A 1 88  ? 6.798   2.571   12.678  1.00 96.35 88  A 1 
ATOM 673  C CA  . ARG A 1 88  ? 7.318   2.233   14.012  1.00 96.51 88  A 1 
ATOM 674  C C   . ARG A 1 88  ? 6.897   0.845   14.488  1.00 97.00 88  A 1 
ATOM 675  O O   . ARG A 1 88  ? 7.567   0.280   15.351  1.00 96.69 88  A 1 
ATOM 676  C CB  . ARG A 1 88  ? 6.856   3.273   15.042  1.00 96.29 88  A 1 
ATOM 677  C CG  . ARG A 1 88  ? 7.350   4.696   14.738  1.00 95.08 88  A 1 
ATOM 678  C CD  . ARG A 1 88  ? 6.753   5.698   15.726  1.00 94.34 88  A 1 
ATOM 679  N NE  . ARG A 1 88  ? 7.094   5.373   17.116  1.00 91.35 88  A 1 
ATOM 680  C CZ  . ARG A 1 88  ? 8.057   5.874   17.857  1.00 92.30 88  A 1 
ATOM 681  N NH1 . ARG A 1 88  ? 8.835   6.845   17.442  1.00 85.91 88  A 1 
ATOM 682  N NH2 . ARG A 1 88  ? 8.245   5.391   19.046  1.00 86.35 88  A 1 
ATOM 683  N N   . ILE A 1 89  ? 5.787   0.324   13.967  1.00 97.20 89  A 1 
ATOM 684  C CA  . ILE A 1 89  ? 5.173   -0.921  14.444  1.00 97.49 89  A 1 
ATOM 685  C C   . ILE A 1 89  ? 5.254   -2.064  13.431  1.00 97.78 89  A 1 
ATOM 686  O O   . ILE A 1 89  ? 4.992   -3.202  13.798  1.00 97.53 89  A 1 
ATOM 687  C CB  . ILE A 1 89  ? 3.725   -0.683  14.921  1.00 97.36 89  A 1 
ATOM 688  C CG1 . ILE A 1 89  ? 2.768   -0.312  13.767  1.00 96.89 89  A 1 
ATOM 689  C CG2 . ILE A 1 89  ? 3.707   0.400   16.022  1.00 96.57 89  A 1 
ATOM 690  C CD1 . ILE A 1 89  ? 1.289   -0.332  14.166  1.00 96.03 89  A 1 
ATOM 691  N N   . ILE A 1 90  ? 5.631   -1.786  12.175  1.00 97.85 90  A 1 
ATOM 692  C CA  . ILE A 1 90  ? 5.596   -2.761  11.074  1.00 97.77 90  A 1 
ATOM 693  C C   . ILE A 1 90  ? 6.384   -4.039  11.386  1.00 97.95 90  A 1 
ATOM 694  O O   . ILE A 1 90  ? 5.898   -5.136  11.121  1.00 97.61 90  A 1 
ATOM 695  C CB  . ILE A 1 90  ? 6.055   -2.097  9.756   1.00 96.93 90  A 1 
ATOM 696  C CG1 . ILE A 1 90  ? 5.828   -2.989  8.522   1.00 92.70 90  A 1 
ATOM 697  C CG2 . ILE A 1 90  ? 7.532   -1.663  9.782   1.00 92.95 90  A 1 
ATOM 698  C CD1 . ILE A 1 90  ? 4.356   -3.322  8.273   1.00 89.64 90  A 1 
ATOM 699  N N   . ASP A 1 91  ? 7.557   -3.907  12.009  1.00 97.35 91  A 1 
ATOM 700  C CA  . ASP A 1 91  ? 8.424   -5.047  12.337  1.00 97.04 91  A 1 
ATOM 701  C C   . ASP A 1 91  ? 7.992   -5.801  13.612  1.00 97.41 91  A 1 
ATOM 702  O O   . ASP A 1 91  ? 8.556   -6.842  13.933  1.00 96.61 91  A 1 
ATOM 703  C CB  . ASP A 1 91  ? 9.883   -4.571  12.434  1.00 96.21 91  A 1 
ATOM 704  C CG  . ASP A 1 91  ? 10.440  -4.094  11.090  1.00 94.81 91  A 1 
ATOM 705  O OD1 . ASP A 1 91  ? 10.250  -4.816  10.081  1.00 91.87 91  A 1 
ATOM 706  O OD2 . ASP A 1 91  ? 11.074  -3.018  11.077  1.00 91.21 91  A 1 
ATOM 707  N N   . GLN A 1 92  ? 6.992   -5.293  14.333  1.00 97.70 92  A 1 
ATOM 708  C CA  . GLN A 1 92  ? 6.407   -5.952  15.510  1.00 97.75 92  A 1 
ATOM 709  C C   . GLN A 1 92  ? 5.216   -6.849  15.137  1.00 98.10 92  A 1 
ATOM 710  O O   . GLN A 1 92  ? 4.714   -7.582  15.987  1.00 97.62 92  A 1 
ATOM 711  C CB  . GLN A 1 92  ? 5.981   -4.898  16.549  1.00 97.38 92  A 1 
ATOM 712  C CG  . GLN A 1 92  ? 7.133   -3.976  16.985  1.00 94.54 92  A 1 
ATOM 713  C CD  . GLN A 1 92  ? 6.680   -2.893  17.960  1.00 91.33 92  A 1 
ATOM 714  O OE1 . GLN A 1 92  ? 5.876   -3.097  18.854  1.00 82.99 92  A 1 
ATOM 715  N NE2 . GLN A 1 92  ? 7.179   -1.683  17.832  1.00 79.56 92  A 1 
ATOM 716  N N   . ILE A 1 93  ? 4.747   -6.790  13.894  1.00 98.17 93  A 1 
ATOM 717  C CA  . ILE A 1 93  ? 3.550   -7.487  13.416  1.00 98.25 93  A 1 
ATOM 718  C C   . ILE A 1 93  ? 3.958   -8.715  12.594  1.00 98.18 93  A 1 
ATOM 719  O O   . ILE A 1 93  ? 4.711   -8.615  11.621  1.00 97.77 93  A 1 
ATOM 720  C CB  . ILE A 1 93  ? 2.649   -6.515  12.619  1.00 98.21 93  A 1 
ATOM 721  C CG1 . ILE A 1 93  ? 2.172   -5.339  13.505  1.00 97.59 93  A 1 
ATOM 722  C CG2 . ILE A 1 93  ? 1.421   -7.247  12.038  1.00 97.82 93  A 1 
ATOM 723  C CD1 . ILE A 1 93  ? 1.621   -4.157  12.696  1.00 96.01 93  A 1 
ATOM 724  N N   . ASP A 1 94  ? 3.406   -9.877  12.940  1.00 97.84 94  A 1 
ATOM 725  C CA  . ASP A 1 94  ? 3.506   -11.091 12.131  1.00 97.92 94  A 1 
ATOM 726  C C   . ASP A 1 94  ? 2.406   -11.122 11.062  1.00 98.05 94  A 1 
ATOM 727  O O   . ASP A 1 94  ? 1.224   -11.327 11.350  1.00 97.64 94  A 1 
ATOM 728  C CB  . ASP A 1 94  ? 3.476   -12.343 13.021  1.00 97.56 94  A 1 
ATOM 729  C CG  . ASP A 1 94  ? 3.559   -13.634 12.197  1.00 96.86 94  A 1 
ATOM 730  O OD1 . ASP A 1 94  ? 3.989   -13.572 11.020  1.00 94.47 94  A 1 
ATOM 731  O OD2 . ASP A 1 94  ? 3.168   -14.698 12.714  1.00 93.46 94  A 1 
ATOM 732  N N   . PHE A 1 95  ? 2.805   -10.966 9.804   1.00 98.11 95  A 1 
ATOM 733  C CA  . PHE A 1 95  ? 1.906   -11.018 8.647   1.00 97.95 95  A 1 
ATOM 734  C C   . PHE A 1 95  ? 1.727   -12.436 8.080   1.00 97.67 95  A 1 
ATOM 735  O O   . PHE A 1 95  ? 0.917   -12.633 7.169   1.00 96.58 95  A 1 
ATOM 736  C CB  . PHE A 1 95  ? 2.400   -10.045 7.570   1.00 97.87 95  A 1 
ATOM 737  C CG  . PHE A 1 95  ? 2.274   -8.585  7.954   1.00 97.97 95  A 1 
ATOM 738  C CD1 . PHE A 1 95  ? 1.144   -7.846  7.558   1.00 97.17 95  A 1 
ATOM 739  C CD2 . PHE A 1 95  ? 3.267   -7.977  8.734   1.00 97.27 95  A 1 
ATOM 740  C CE1 . PHE A 1 95  ? 1.005   -6.507  7.954   1.00 96.61 95  A 1 
ATOM 741  C CE2 . PHE A 1 95  ? 3.125   -6.639  9.140   1.00 96.61 95  A 1 
ATOM 742  C CZ  . PHE A 1 95  ? 1.992   -5.906  8.754   1.00 96.81 95  A 1 
ATOM 743  N N   . SER A 1 96  ? 2.447   -13.434 8.586   1.00 96.68 96  A 1 
ATOM 744  C CA  . SER A 1 96  ? 2.405   -14.803 8.056   1.00 95.77 96  A 1 
ATOM 745  C C   . SER A 1 96  ? 0.997   -15.435 8.033   1.00 95.76 96  A 1 
ATOM 746  O O   . SER A 1 96  ? 0.703   -16.155 7.076   1.00 95.32 96  A 1 
ATOM 747  C CB  . SER A 1 96  ? 3.420   -15.706 8.769   1.00 95.42 96  A 1 
ATOM 748  O OG  . SER A 1 96  ? 3.026   -16.023 10.079  1.00 93.34 96  A 1 
ATOM 749  N N   . PRO A 1 97  ? 0.066   -15.125 8.970   1.00 96.18 97  A 1 
ATOM 750  C CA  . PRO A 1 97  ? -1.296  -15.660 8.912   1.00 96.33 97  A 1 
ATOM 751  C C   . PRO A 1 97  ? -2.056  -15.251 7.642   1.00 96.45 97  A 1 
ATOM 752  O O   . PRO A 1 97  ? -2.886  -16.017 7.146   1.00 96.02 97  A 1 
ATOM 753  C CB  . PRO A 1 97  ? -1.994  -15.156 10.178  1.00 96.56 97  A 1 
ATOM 754  C CG  . PRO A 1 97  ? -0.847  -14.892 11.152  1.00 96.00 97  A 1 
ATOM 755  C CD  . PRO A 1 97  ? 0.235   -14.369 10.214  1.00 97.21 97  A 1 
ATOM 756  N N   . LEU A 1 98  ? -1.732  -14.083 7.054   1.00 96.04 98  A 1 
ATOM 757  C CA  . LEU A 1 98  ? -2.370  -13.601 5.825   1.00 96.15 98  A 1 
ATOM 758  C C   . LEU A 1 98  ? -2.028  -14.455 4.596   1.00 95.38 98  A 1 
ATOM 759  O O   . LEU A 1 98  ? -2.782  -14.446 3.628   1.00 94.55 98  A 1 
ATOM 760  C CB  . LEU A 1 98  ? -1.998  -12.131 5.566   1.00 96.89 98  A 1 
ATOM 761  C CG  . LEU A 1 98  ? -2.449  -11.135 6.645   1.00 96.52 98  A 1 
ATOM 762  C CD1 . LEU A 1 98  ? -2.005  -9.729  6.243   1.00 95.74 98  A 1 
ATOM 763  C CD2 . LEU A 1 98  ? -3.972  -11.122 6.811   1.00 95.71 98  A 1 
ATOM 764  N N   . LEU A 1 99  ? -0.949  -15.236 4.623   1.00 95.49 99  A 1 
ATOM 765  C CA  . LEU A 1 99  ? -0.612  -16.164 3.533   1.00 93.94 99  A 1 
ATOM 766  C C   . LEU A 1 99  ? -1.637  -17.300 3.399   1.00 93.15 99  A 1 
ATOM 767  O O   . LEU A 1 99  ? -1.857  -17.821 2.305   1.00 91.38 99  A 1 
ATOM 768  C CB  . LEU A 1 99  ? 0.791   -16.745 3.771   1.00 94.21 99  A 1 
ATOM 769  C CG  . LEU A 1 99  ? 1.936   -15.716 3.752   1.00 93.62 99  A 1 
ATOM 770  C CD1 . LEU A 1 99  ? 3.243   -16.407 4.132   1.00 89.59 99  A 1 
ATOM 771  C CD2 . LEU A 1 99  ? 2.114   -15.088 2.368   1.00 89.88 99  A 1 
ATOM 772  N N   . SER A 1 100 ? -2.266  -17.696 4.515   1.00 93.83 100 A 1 
ATOM 773  C CA  . SER A 1 100 ? -3.282  -18.755 4.554   1.00 93.48 100 A 1 
ATOM 774  C C   . SER A 1 100 ? -4.711  -18.215 4.629   1.00 94.03 100 A 1 
ATOM 775  O O   . SER A 1 100 ? -5.636  -18.855 4.119   1.00 92.31 100 A 1 
ATOM 776  C CB  . SER A 1 100 ? -2.995  -19.698 5.722   1.00 92.37 100 A 1 
ATOM 777  O OG  . SER A 1 100 ? -3.098  -19.043 6.971   1.00 86.92 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -4.887  -17.048 5.238   1.00 94.43 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -6.167  -16.364 5.422   1.00 95.24 101 A 1 
ATOM 780  C C   . SER A 1 101 ? -6.042  -14.885 5.035   1.00 96.33 101 A 1 
ATOM 781  O O   . SER A 1 101 ? -6.044  -14.019 5.916   1.00 95.77 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -6.651  -16.539 6.867   1.00 94.43 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -6.855  -17.913 7.138   1.00 85.67 101 A 1 
ATOM 784  N N   . PRO A 1 102 ? -5.880  -14.573 3.723   1.00 96.55 102 A 1 
ATOM 785  C CA  . PRO A 1 102 ? -5.651  -13.214 3.251   1.00 96.64 102 A 1 
ATOM 786  C C   . PRO A 1 102 ? -6.857  -12.316 3.552   1.00 97.07 102 A 1 
ATOM 787  O O   . PRO A 1 102 ? -8.010  -12.745 3.460   1.00 96.78 102 A 1 
ATOM 788  C CB  . PRO A 1 102 ? -5.374  -13.336 1.752   1.00 95.78 102 A 1 
ATOM 789  C CG  . PRO A 1 102 ? -6.127  -14.609 1.367   1.00 93.32 102 A 1 
ATOM 790  C CD  . PRO A 1 102 ? -5.963  -15.492 2.597   1.00 95.85 102 A 1 
ATOM 791  N N   . LYS A 1 103 ? -6.570  -11.052 3.885   1.00 97.41 103 A 1 
ATOM 792  C CA  . LYS A 1 103 ? -7.559  -10.015 4.209   1.00 97.70 103 A 1 
ATOM 793  C C   . LYS A 1 103 ? -7.234  -8.748  3.448   1.00 97.94 103 A 1 
ATOM 794  O O   . LYS A 1 103 ? -6.063  -8.451  3.232   1.00 97.66 103 A 1 
ATOM 795  C CB  . LYS A 1 103 ? -7.568  -9.718  5.718   1.00 97.28 103 A 1 
ATOM 796  C CG  . LYS A 1 103 ? -7.782  -10.979 6.547   1.00 96.75 103 A 1 
ATOM 797  C CD  . LYS A 1 103 ? -7.890  -10.656 8.034   1.00 96.75 103 A 1 
ATOM 798  C CE  . LYS A 1 103 ? -8.003  -11.982 8.770   1.00 95.34 103 A 1 
ATOM 799  N NZ  . LYS A 1 103 ? -8.226  -11.774 10.205  1.00 94.20 103 A 1 
ATOM 800  N N   . TRP A 1 104 ? -8.259  -7.987  3.088   1.00 98.31 104 A 1 
ATOM 801  C CA  . TRP A 1 104 ? -8.044  -6.644  2.567   1.00 98.35 104 A 1 
ATOM 802  C C   . TRP A 1 104 ? -7.500  -5.740  3.672   1.00 98.47 104 A 1 
ATOM 803  O O   . TRP A 1 104 ? -8.071  -5.697  4.757   1.00 98.26 104 A 1 
ATOM 804  C CB  . TRP A 1 104 ? -9.351  -6.096  1.989   1.00 98.16 104 A 1 
ATOM 805  C CG  . TRP A 1 104 ? -9.782  -6.779  0.726   1.00 98.04 104 A 1 
ATOM 806  C CD1 . TRP A 1 104 ? -10.769 -7.696  0.608   1.00 97.33 104 A 1 
ATOM 807  C CD2 . TRP A 1 104 ? -9.216  -6.626  -0.607  1.00 97.83 104 A 1 
ATOM 808  N NE1 . TRP A 1 104 ? -10.857 -8.119  -0.705  1.00 96.96 104 A 1 
ATOM 809  C CE2 . TRP A 1 104 ? -9.920  -7.492  -1.496  1.00 97.31 104 A 1 
ATOM 810  C CE3 . TRP A 1 104 ? -8.175  -5.843  -1.151  1.00 97.33 104 A 1 
ATOM 811  C CZ2 . TRP A 1 104 ? -9.603  -7.578  -2.861  1.00 96.66 104 A 1 
ATOM 812  C CZ3 . TRP A 1 104 ? -7.850  -5.924  -2.520  1.00 96.66 104 A 1 
ATOM 813  C CH2 . TRP A 1 104 ? -8.563  -6.789  -3.373  1.00 96.25 104 A 1 
ATOM 814  N N   . ILE A 1 105 ? -6.425  -4.997  3.382   1.00 98.64 105 A 1 
ATOM 815  C CA  . ILE A 1 105 ? -5.982  -3.852  4.185   1.00 98.67 105 A 1 
ATOM 816  C C   . ILE A 1 105 ? -6.281  -2.601  3.369   1.00 98.70 105 A 1 
ATOM 817  O O   . ILE A 1 105 ? -5.879  -2.524  2.202   1.00 98.49 105 A 1 
ATOM 818  C CB  . ILE A 1 105 ? -4.508  -3.979  4.622   1.00 98.41 105 A 1 
ATOM 819  C CG1 . ILE A 1 105 ? -4.362  -5.234  5.519   1.00 96.97 105 A 1 
ATOM 820  C CG2 . ILE A 1 105 ? -4.055  -2.698  5.345   1.00 97.35 105 A 1 
ATOM 821  C CD1 . ILE A 1 105 ? -2.958  -5.483  6.080   1.00 87.44 105 A 1 
ATOM 822  N N   . ILE A 1 106 ? -7.035  -1.672  3.968   1.00 98.52 106 A 1 
ATOM 823  C CA  . ILE A 1 106 ? -7.584  -0.496  3.294   1.00 98.63 106 A 1 
ATOM 824  C C   . ILE A 1 106 ? -7.072  0.774   3.963   1.00 98.57 106 A 1 
ATOM 825  O O   . ILE A 1 106 ? -7.217  0.950   5.175   1.00 98.31 106 A 1 
ATOM 826  C CB  . ILE A 1 106 ? -9.131  -0.517  3.254   1.00 98.58 106 A 1 
ATOM 827  C CG1 . ILE A 1 106 ? -9.711  -1.787  2.589   1.00 97.63 106 A 1 
ATOM 828  C CG2 . ILE A 1 106 ? -9.657  0.710   2.485   1.00 98.05 106 A 1 
ATOM 829  C CD1 . ILE A 1 106 ? -10.007 -2.921  3.574   1.00 94.32 106 A 1 
ATOM 830  N N   . GLY A 1 107 ? -6.512  1.671   3.163   1.00 97.88 107 A 1 
ATOM 831  C CA  . GLY A 1 107 ? -6.028  2.983   3.584   1.00 97.72 107 A 1 
ATOM 832  C C   . GLY A 1 107 ? -5.100  3.602   2.543   1.00 97.89 107 A 1 
ATOM 833  O O   . GLY A 1 107 ? -4.912  3.043   1.467   1.00 97.24 107 A 1 
ATOM 834  N N   . PHE A 1 108 ? -4.517  4.763   2.855   1.00 96.75 108 A 1 
ATOM 835  C CA  . PHE A 1 108 ? -3.537  5.454   2.004   1.00 96.36 108 A 1 
ATOM 836  C C   . PHE A 1 108 ? -2.554  6.264   2.864   1.00 95.61 108 A 1 
ATOM 837  O O   . PHE A 1 108 ? -2.629  6.211   4.097   1.00 91.01 108 A 1 
ATOM 838  C CB  . PHE A 1 108 ? -4.270  6.340   0.974   1.00 95.23 108 A 1 
ATOM 839  C CG  . PHE A 1 108 ? -4.798  7.661   1.504   1.00 96.31 108 A 1 
ATOM 840  C CD1 . PHE A 1 108 ? -5.870  7.694   2.412   1.00 94.58 108 A 1 
ATOM 841  C CD2 . PHE A 1 108 ? -4.221  8.870   1.068   1.00 94.97 108 A 1 
ATOM 842  C CE1 . PHE A 1 108 ? -6.360  8.925   2.883   1.00 93.02 108 A 1 
ATOM 843  C CE2 . PHE A 1 108 ? -4.715  10.100  1.537   1.00 93.12 108 A 1 
ATOM 844  C CZ  . PHE A 1 108 ? -5.785  10.130  2.446   1.00 93.78 108 A 1 
ATOM 845  N N   . SER A 1 109 ? -1.644  7.026   2.246   1.00 95.38 109 A 1 
ATOM 846  C CA  . SER A 1 109 ? -0.643  7.844   2.945   1.00 95.00 109 A 1 
ATOM 847  C C   . SER A 1 109 ? 0.276   6.966   3.809   1.00 94.68 109 A 1 
ATOM 848  O O   . SER A 1 109 ? 0.887   6.028   3.288   1.00 90.90 109 A 1 
ATOM 849  C CB  . SER A 1 109 ? -1.373  8.969   3.696   1.00 93.96 109 A 1 
ATOM 850  O OG  . SER A 1 109 ? -0.496  9.929   4.226   1.00 90.02 109 A 1 
ATOM 851  N N   . ASP A 1 110 ? 0.348   7.164   5.130   1.00 92.87 110 A 1 
ATOM 852  C CA  . ASP A 1 110 ? 1.161   6.356   6.061   1.00 93.06 110 A 1 
ATOM 853  C C   . ASP A 1 110 ? 0.875   4.841   5.967   1.00 94.15 110 A 1 
ATOM 854  O O   . ASP A 1 110 ? 1.745   4.014   6.240   1.00 92.40 110 A 1 
ATOM 855  C CB  . ASP A 1 110 ? 0.909   6.863   7.486   1.00 91.04 110 A 1 
ATOM 856  C CG  . ASP A 1 110 ? 1.883   6.303   8.526   1.00 87.35 110 A 1 
ATOM 857  O OD1 . ASP A 1 110 ? 3.103   6.524   8.401   1.00 81.23 110 A 1 
ATOM 858  O OD2 . ASP A 1 110 ? 1.410   5.696   9.514   1.00 81.67 110 A 1 
ATOM 859  N N   . ILE A 1 111 ? -0.314  4.457   5.499   1.00 96.28 111 A 1 
ATOM 860  C CA  . ILE A 1 111 ? -0.718  3.059   5.295   1.00 96.86 111 A 1 
ATOM 861  C C   . ILE A 1 111 ? 0.071   2.389   4.157   1.00 97.24 111 A 1 
ATOM 862  O O   . ILE A 1 111 ? 0.127   1.161   4.084   1.00 96.81 111 A 1 
ATOM 863  C CB  . ILE A 1 111 ? -2.251  2.970   5.103   1.00 96.77 111 A 1 
ATOM 864  C CG1 . ILE A 1 111 ? -3.044  3.741   6.186   1.00 95.49 111 A 1 
ATOM 865  C CG2 . ILE A 1 111 ? -2.734  1.507   5.060   1.00 95.96 111 A 1 
ATOM 866  C CD1 . ILE A 1 111 ? -2.634  3.462   7.641   1.00 91.95 111 A 1 
ATOM 867  N N   . THR A 1 112 ? 0.768   3.172   3.329   1.00 97.67 112 A 1 
ATOM 868  C CA  . THR A 1 112 ? 1.730   2.673   2.328   1.00 97.87 112 A 1 
ATOM 869  C C   . THR A 1 112 ? 2.763   1.715   2.934   1.00 97.97 112 A 1 
ATOM 870  O O   . THR A 1 112 ? 3.196   0.783   2.261   1.00 97.66 112 A 1 
ATOM 871  C CB  . THR A 1 112 ? 2.452   3.847   1.652   1.00 97.74 112 A 1 
ATOM 872  O OG1 . THR A 1 112 ? 1.497   4.680   1.038   1.00 96.14 112 A 1 
ATOM 873  C CG2 . THR A 1 112 ? 3.435   3.414   0.567   1.00 96.72 112 A 1 
ATOM 874  N N   . VAL A 1 113 ? 3.105   1.856   4.218   1.00 97.04 113 A 1 
ATOM 875  C CA  . VAL A 1 113 ? 3.960   0.899   4.944   1.00 96.92 113 A 1 
ATOM 876  C C   . VAL A 1 113 ? 3.390   -0.525  4.860   1.00 97.53 113 A 1 
ATOM 877  O O   . VAL A 1 113 ? 4.104   -1.470  4.516   1.00 97.37 113 A 1 
ATOM 878  C CB  . VAL A 1 113 ? 4.114   1.333   6.417   1.00 95.78 113 A 1 
ATOM 879  C CG1 . VAL A 1 113 ? 4.927   0.327   7.232   1.00 92.63 113 A 1 
ATOM 880  C CG2 . VAL A 1 113 ? 4.836   2.679   6.534   1.00 92.91 113 A 1 
ATOM 881  N N   . PHE A 1 114 ? 2.087   -0.684  5.126   1.00 98.19 114 A 1 
ATOM 882  C CA  . PHE A 1 114 ? 1.425   -1.988  5.073   1.00 98.37 114 A 1 
ATOM 883  C C   . PHE A 1 114 ? 1.209   -2.468  3.639   1.00 98.47 114 A 1 
ATOM 884  O O   . PHE A 1 114 ? 1.391   -3.655  3.372   1.00 98.26 114 A 1 
ATOM 885  C CB  . PHE A 1 114 ? 0.098   -1.943  5.837   1.00 98.29 114 A 1 
ATOM 886  C CG  . PHE A 1 114 ? 0.237   -1.543  7.291   1.00 98.18 114 A 1 
ATOM 887  C CD1 . PHE A 1 114 ? 0.995   -2.332  8.176   1.00 97.13 114 A 1 
ATOM 888  C CD2 . PHE A 1 114 ? -0.380  -0.373  7.760   1.00 97.07 114 A 1 
ATOM 889  C CE1 . PHE A 1 114 ? 1.143   -1.943  9.520   1.00 96.52 114 A 1 
ATOM 890  C CE2 . PHE A 1 114 ? -0.232  0.013   9.102   1.00 96.46 114 A 1 
ATOM 891  C CZ  . PHE A 1 114 ? 0.533   -0.768  9.983   1.00 96.83 114 A 1 
ATOM 892  N N   . HIS A 1 115 ? 0.881   -1.568  2.705   1.00 98.45 115 A 1 
ATOM 893  C CA  . HIS A 1 115 ? 0.781   -1.910  1.284   1.00 98.48 115 A 1 
ATOM 894  C C   . HIS A 1 115 ? 2.101   -2.473  0.748   1.00 98.46 115 A 1 
ATOM 895  O O   . HIS A 1 115 ? 2.107   -3.521  0.100   1.00 98.19 115 A 1 
ATOM 896  C CB  . HIS A 1 115 ? 0.351   -0.680  0.470   1.00 98.35 115 A 1 
ATOM 897  C CG  . HIS A 1 115 ? -1.025  -0.175  0.821   1.00 98.36 115 A 1 
ATOM 898  N ND1 . HIS A 1 115 ? -2.124  -0.950  1.133   1.00 95.23 115 A 1 
ATOM 899  C CD2 . HIS A 1 115 ? -1.421  1.131   0.864   1.00 95.36 115 A 1 
ATOM 900  C CE1 . HIS A 1 115 ? -3.150  -0.124  1.363   1.00 96.08 115 A 1 
ATOM 901  N NE2 . HIS A 1 115 ? -2.768  1.150   1.199   1.00 96.22 115 A 1 
ATOM 902  N N   . SER A 1 116 ? 3.212   -1.828  1.103   1.00 98.54 116 A 1 
ATOM 903  C CA  . SER A 1 116 ? 4.557   -2.277  0.742   1.00 98.48 116 A 1 
ATOM 904  C C   . SER A 1 116 ? 4.856   -3.653  1.335   1.00 98.46 116 A 1 
ATOM 905  O O   . SER A 1 116 ? 5.239   -4.571  0.609   1.00 98.09 116 A 1 
ATOM 906  C CB  . SER A 1 116 ? 5.594   -1.251  1.202   1.00 98.23 116 A 1 
ATOM 907  O OG  . SER A 1 116 ? 5.359   -0.012  0.568   1.00 91.07 116 A 1 
ATOM 908  N N   . LYS A 1 117 ? 4.574   -3.848  2.628   1.00 98.27 117 A 1 
ATOM 909  C CA  . LYS A 1 117 ? 4.763   -5.156  3.273   1.00 98.29 117 A 1 
ATOM 910  C C   . LYS A 1 117 ? 3.938   -6.258  2.608   1.00 98.28 117 A 1 
ATOM 911  O O   . LYS A 1 117 ? 4.465   -7.338  2.339   1.00 97.95 117 A 1 
ATOM 912  C CB  . LYS A 1 117 ? 4.442   -5.053  4.774   1.00 98.18 117 A 1 
ATOM 913  C CG  . LYS A 1 117 ? 4.692   -6.368  5.545   1.00 97.29 117 A 1 
ATOM 914  C CD  . LYS A 1 117 ? 6.151   -6.820  5.417   1.00 95.65 117 A 1 
ATOM 915  C CE  . LYS A 1 117 ? 6.477   -8.004  6.323   1.00 92.39 117 A 1 
ATOM 916  N NZ  . LYS A 1 117 ? 7.937   -8.278  6.272   1.00 86.08 117 A 1 
ATOM 917  N N   . LEU A 1 118 ? 2.657   -5.996  2.321   1.00 98.48 118 A 1 
ATOM 918  C CA  . LEU A 1 118 ? 1.786   -6.960  1.646   1.00 98.46 118 A 1 
ATOM 919  C C   . LEU A 1 118 ? 2.268   -7.280  0.232   1.00 98.32 118 A 1 
ATOM 920  O O   . LEU A 1 118 ? 2.225   -8.445  -0.164  1.00 97.79 118 A 1 
ATOM 921  C CB  . LEU A 1 118 ? 0.351   -6.426  1.615   1.00 98.36 118 A 1 
ATOM 922  C CG  . LEU A 1 118 ? -0.358  -6.438  2.973   1.00 97.14 118 A 1 
ATOM 923  C CD1 . LEU A 1 118 ? -1.759  -5.873  2.760   1.00 94.05 118 A 1 
ATOM 924  C CD2 . LEU A 1 118 ? -0.495  -7.832  3.576   1.00 93.70 118 A 1 
ATOM 925  N N   . ASN A 1 119 ? 2.777   -6.285  -0.502  1.00 98.41 119 A 1 
ATOM 926  C CA  . ASN A 1 119 ? 3.351   -6.509  -1.821  1.00 98.26 119 A 1 
ATOM 927  C C   . ASN A 1 119 ? 4.554   -7.464  -1.753  1.00 98.04 119 A 1 
ATOM 928  O O   . ASN A 1 119 ? 4.588   -8.439  -2.508  1.00 97.41 119 A 1 
ATOM 929  C CB  . ASN A 1 119 ? 3.696   -5.167  -2.475  1.00 98.12 119 A 1 
ATOM 930  C CG  . ASN A 1 119 ? 4.211   -5.400  -3.882  1.00 96.74 119 A 1 
ATOM 931  O OD1 . ASN A 1 119 ? 5.399   -5.575  -4.095  1.00 88.64 119 A 1 
ATOM 932  N ND2 . ASN A 1 119 ? 3.338   -5.496  -4.854  1.00 89.15 119 A 1 
ATOM 933  N N   . THR A 1 120 ? 5.478   -7.285  -0.793  1.00 97.85 120 A 1 
ATOM 934  C CA  . THR A 1 120 ? 6.627   -8.201  -0.612  1.00 97.56 120 A 1 
ATOM 935  C C   . THR A 1 120 ? 6.203   -9.630  -0.241  1.00 97.23 120 A 1 
ATOM 936  O O   . THR A 1 120 ? 6.920   -10.587 -0.529  1.00 95.86 120 A 1 
ATOM 937  C CB  . THR A 1 120 ? 7.637   -7.705  0.436   1.00 97.21 120 A 1 
ATOM 938  O OG1 . THR A 1 120 ? 7.111   -7.719  1.742   1.00 94.01 120 A 1 
ATOM 939  C CG2 . THR A 1 120 ? 8.182   -6.313  0.145   1.00 92.93 120 A 1 
ATOM 940  N N   . LEU A 1 121 ? 5.014   -9.801  0.346   1.00 97.11 121 A 1 
ATOM 941  C CA  . LEU A 1 121 ? 4.409   -11.104 0.644   1.00 96.69 121 A 1 
ATOM 942  C C   . LEU A 1 121 ? 3.572   -11.662 -0.517  1.00 96.56 121 A 1 
ATOM 943  O O   . LEU A 1 121 ? 3.038   -12.770 -0.427  1.00 95.49 121 A 1 
ATOM 944  C CB  . LEU A 1 121 ? 3.574   -10.981 1.931   1.00 96.73 121 A 1 
ATOM 945  C CG  . LEU A 1 121 ? 4.399   -10.650 3.187   1.00 95.40 121 A 1 
ATOM 946  C CD1 . LEU A 1 121 ? 3.443   -10.385 4.346   1.00 92.49 121 A 1 
ATOM 947  C CD2 . LEU A 1 121 ? 5.333   -11.793 3.584   1.00 92.62 121 A 1 
ATOM 948  N N   . GLY A 1 122 ? 3.428   -10.905 -1.606  1.00 96.18 122 A 1 
ATOM 949  C CA  . GLY A 1 122 ? 2.618   -11.296 -2.751  1.00 95.72 122 A 1 
ATOM 950  C C   . GLY A 1 122 ? 1.105   -11.233 -2.500  1.00 95.77 122 A 1 
ATOM 951  O O   . GLY A 1 122 ? 0.376   -12.034 -3.088  1.00 94.36 122 A 1 
ATOM 952  N N   . ILE A 1 123 ? 0.624   -10.321 -1.641  1.00 96.72 123 A 1 
ATOM 953  C CA  . ILE A 1 123 ? -0.798  -10.153 -1.286  1.00 97.24 123 A 1 
ATOM 954  C C   . ILE A 1 123 ? -1.301  -8.792  -1.789  1.00 97.48 123 A 1 
ATOM 955  O O   . ILE A 1 123 ? -0.644  -7.777  -1.602  1.00 97.33 123 A 1 
ATOM 956  C CB  . ILE A 1 123 ? -1.019  -10.318 0.237   1.00 97.21 123 A 1 
ATOM 957  C CG1 . ILE A 1 123 ? -0.469  -11.671 0.748   1.00 96.07 123 A 1 
ATOM 958  C CG2 . ILE A 1 123 ? -2.518  -10.204 0.584   1.00 96.30 123 A 1 
ATOM 959  C CD1 . ILE A 1 123 ? -0.462  -11.812 2.271   1.00 93.62 123 A 1 
ATOM 960  N N   . GLU A 1 124 ? -2.480  -8.772  -2.417  1.00 97.16 124 A 1 
ATOM 961  C CA  . GLU A 1 124 ? -3.133  -7.536  -2.868  1.00 97.43 124 A 1 
ATOM 962  C C   . GLU A 1 124 ? -3.706  -6.733  -1.690  1.00 97.72 124 A 1 
ATOM 963  O O   . GLU A 1 124 ? -4.176  -7.295  -0.700  1.00 97.62 124 A 1 
ATOM 964  C CB  . GLU A 1 124 ? -4.246  -7.854  -3.879  1.00 97.15 124 A 1 
ATOM 965  C CG  . GLU A 1 124 ? -3.718  -8.487  -5.176  1.00 96.16 124 A 1 
ATOM 966  C CD  . GLU A 1 124 ? -4.834  -8.923  -6.133  1.00 96.17 124 A 1 
ATOM 967  O OE1 . GLU A 1 124 ? -4.536  -9.280  -7.296  1.00 91.79 124 A 1 
ATOM 968  O OE2 . GLU A 1 124 ? -6.027  -8.972  -5.759  1.00 93.17 124 A 1 
ATOM 969  N N   . SER A 1 125 ? -3.723  -5.403  -1.825  1.00 98.43 125 A 1 
ATOM 970  C CA  . SER A 1 125 ? -4.305  -4.466  -0.857  1.00 98.51 125 A 1 
ATOM 971  C C   . SER A 1 125 ? -5.036  -3.329  -1.570  1.00 98.55 125 A 1 
ATOM 972  O O   . SER A 1 125 ? -4.935  -3.193  -2.790  1.00 98.35 125 A 1 
ATOM 973  C CB  . SER A 1 125 ? -3.212  -3.937  0.075   1.00 98.32 125 A 1 
ATOM 974  O OG  . SER A 1 125 ? -2.206  -3.258  -0.647  1.00 97.68 125 A 1 
ATOM 975  N N   . LEU A 1 126 ? -5.797  -2.511  -0.835  1.00 98.53 126 A 1 
ATOM 976  C CA  . LEU A 1 126 ? -6.573  -1.417  -1.415  1.00 98.61 126 A 1 
ATOM 977  C C   . LEU A 1 126 ? -6.078  -0.057  -0.911  1.00 98.61 126 A 1 
ATOM 978  O O   . LEU A 1 126 ? -6.327  0.316   0.239   1.00 98.27 126 A 1 
ATOM 979  C CB  . LEU A 1 126 ? -8.070  -1.650  -1.136  1.00 98.48 126 A 1 
ATOM 980  C CG  . LEU A 1 126 ? -8.984  -0.719  -1.956  1.00 97.91 126 A 1 
ATOM 981  C CD1 . LEU A 1 126 ? -8.972  -1.087  -3.443  1.00 96.73 126 A 1 
ATOM 982  C CD2 . LEU A 1 126 ? -10.420 -0.825  -1.466  1.00 96.79 126 A 1 
ATOM 983  N N   . HIS A 1 127 ? -5.428  0.704   -1.799  1.00 98.42 127 A 1 
ATOM 984  C CA  . HIS A 1 127 ? -5.199  2.130   -1.594  1.00 98.38 127 A 1 
ATOM 985  C C   . HIS A 1 127 ? -6.534  2.860   -1.786  1.00 98.36 127 A 1 
ATOM 986  O O   . HIS A 1 127 ? -7.089  2.857   -2.879  1.00 97.83 127 A 1 
ATOM 987  C CB  . HIS A 1 127 ? -4.120  2.625   -2.561  1.00 98.03 127 A 1 
ATOM 988  C CG  . HIS A 1 127 ? -3.827  4.096   -2.423  1.00 97.28 127 A 1 
ATOM 989  N ND1 . HIS A 1 127 ? -4.632  5.135   -2.838  1.00 91.21 127 A 1 
ATOM 990  C CD2 . HIS A 1 127 ? -2.704  4.650   -1.869  1.00 91.68 127 A 1 
ATOM 991  C CE1 . HIS A 1 127 ? -4.011  6.285   -2.532  1.00 91.72 127 A 1 
ATOM 992  N NE2 . HIS A 1 127 ? -2.832  6.032   -1.948  1.00 92.25 127 A 1 
ATOM 993  N N   . ALA A 1 128 ? -7.078  3.435   -0.714  1.00 98.01 128 A 1 
ATOM 994  C CA  . ALA A 1 128 ? -8.364  4.136   -0.675  1.00 97.97 128 A 1 
ATOM 995  C C   . ALA A 1 128 ? -8.435  5.025   0.584   1.00 97.96 128 A 1 
ATOM 996  O O   . ALA A 1 128 ? -7.599  4.861   1.478   1.00 97.41 128 A 1 
ATOM 997  C CB  . ALA A 1 128 ? -9.490  3.085   -0.680  1.00 97.64 128 A 1 
ATOM 998  N N   . PRO A 1 129 ? -9.435  5.932   0.702   1.00 98.04 129 A 1 
ATOM 999  C CA  . PRO A 1 129 ? -9.597  6.773   1.884   1.00 98.02 129 A 1 
ATOM 1000 C C   . PRO A 1 129 ? -9.554  5.991   3.204   1.00 98.21 129 A 1 
ATOM 1001 O O   . PRO A 1 129 ? -10.152 4.925   3.343   1.00 97.97 129 A 1 
ATOM 1002 C CB  . PRO A 1 129 ? -10.941 7.483   1.702   1.00 97.44 129 A 1 
ATOM 1003 C CG  . PRO A 1 129 ? -11.089 7.561   0.186   1.00 95.73 129 A 1 
ATOM 1004 C CD  . PRO A 1 129 ? -10.464 6.249   -0.279  1.00 97.68 129 A 1 
ATOM 1005 N N   . VAL A 1 130 ? -8.860  6.551   4.205   1.00 97.91 130 A 1 
ATOM 1006 C CA  . VAL A 1 130 ? -8.971  6.122   5.605   1.00 97.93 130 A 1 
ATOM 1007 C C   . VAL A 1 130 ? -10.304 6.593   6.191   1.00 98.02 130 A 1 
ATOM 1008 O O   . VAL A 1 130 ? -10.949 7.481   5.632   1.00 97.88 130 A 1 
ATOM 1009 C CB  . VAL A 1 130 ? -7.789  6.623   6.455   1.00 97.59 130 A 1 
ATOM 1010 C CG1 . VAL A 1 130 ? -6.478  5.976   6.013   1.00 96.42 130 A 1 
ATOM 1011 C CG2 . VAL A 1 130 ? -7.639  8.149   6.425   1.00 96.07 130 A 1 
ATOM 1012 N N   . LEU A 1 131 ? -10.730 6.048   7.338   1.00 98.24 131 A 1 
ATOM 1013 C CA  . LEU A 1 131 ? -12.074 6.338   7.862   1.00 98.35 131 A 1 
ATOM 1014 C C   . LEU A 1 131 ? -12.301 7.806   8.226   1.00 98.35 131 A 1 
ATOM 1015 O O   . LEU A 1 131 ? -13.427 8.272   8.103   1.00 97.86 131 A 1 
ATOM 1016 C CB  . LEU A 1 131 ? -12.396 5.443   9.060   1.00 98.17 131 A 1 
ATOM 1017 C CG  . LEU A 1 131 ? -12.479 3.949   8.729   1.00 96.72 131 A 1 
ATOM 1018 C CD1 . LEU A 1 131 ? -12.940 3.223   9.983   1.00 94.03 131 A 1 
ATOM 1019 C CD2 . LEU A 1 131 ? -13.471 3.621   7.619   1.00 93.82 131 A 1 
ATOM 1020 N N   . THR A 1 132 ? -11.267 8.552   8.606   1.00 97.97 132 A 1 
ATOM 1021 C CA  . THR A 1 132 ? -11.389 9.996   8.875   1.00 97.69 132 A 1 
ATOM 1022 C C   . THR A 1 132 ? -11.692 10.833  7.631   1.00 97.55 132 A 1 
ATOM 1023 O O   . THR A 1 132 ? -12.050 11.990  7.782   1.00 96.85 132 A 1 
ATOM 1024 C CB  . THR A 1 132 ? -10.126 10.568  9.534   1.00 97.33 132 A 1 
ATOM 1025 O OG1 . THR A 1 132 ? -8.972  10.244  8.793   1.00 94.58 132 A 1 
ATOM 1026 C CG2 . THR A 1 132 ? -9.944  10.035  10.951  1.00 94.19 132 A 1 
ATOM 1027 N N   . THR A 1 133 ? -11.544 10.288  6.432   1.00 97.85 133 A 1 
ATOM 1028 C CA  . THR A 1 133 ? -11.800 10.982  5.159   1.00 97.68 133 A 1 
ATOM 1029 C C   . THR A 1 133 ? -12.800 10.243  4.270   1.00 97.85 133 A 1 
ATOM 1030 O O   . THR A 1 133 ? -13.220 10.774  3.250   1.00 97.47 133 A 1 
ATOM 1031 C CB  . THR A 1 133 ? -10.497 11.223  4.379   1.00 97.22 133 A 1 
ATOM 1032 O OG1 . THR A 1 133 ? -9.841  10.008  4.094   1.00 95.45 133 A 1 
ATOM 1033 C CG2 . THR A 1 133 ? -9.499  12.084  5.154   1.00 94.70 133 A 1 
ATOM 1034 N N   . LEU A 1 134 ? -13.203 9.022   4.635   1.00 97.95 134 A 1 
ATOM 1035 C CA  . LEU A 1 134 ? -14.119 8.208   3.834   1.00 98.10 134 A 1 
ATOM 1036 C C   . LEU A 1 134 ? -15.502 8.865   3.688   1.00 98.08 134 A 1 
ATOM 1037 O O   . LEU A 1 134 ? -16.084 8.799   2.610   1.00 97.80 134 A 1 
ATOM 1038 C CB  . LEU A 1 134 ? -14.227 6.806   4.459   1.00 98.15 134 A 1 
ATOM 1039 C CG  . LEU A 1 134 ? -15.135 5.829   3.682   1.00 97.70 134 A 1 
ATOM 1040 C CD1 . LEU A 1 134 ? -14.536 5.444   2.334   1.00 96.54 134 A 1 
ATOM 1041 C CD2 . LEU A 1 134 ? -15.332 4.549   4.495   1.00 96.68 134 A 1 
ATOM 1042 N N   . SER A 1 135 ? -16.021 9.503   4.745   1.00 98.04 135 A 1 
ATOM 1043 C CA  . SER A 1 135 ? -17.313 10.207  4.706   1.00 97.70 135 A 1 
ATOM 1044 C C   . SER A 1 135 ? -17.304 11.448  3.814   1.00 97.57 135 A 1 
ATOM 1045 O O   . SER A 1 135 ? -18.362 11.859  3.350   1.00 96.66 135 A 1 
ATOM 1046 C CB  . SER A 1 135 ? -17.733 10.624  6.117   1.00 97.08 135 A 1 
ATOM 1047 O OG  . SER A 1 135 ? -16.722 11.384  6.744   1.00 94.81 135 A 1 
ATOM 1048 N N   . ASP A 1 136 ? -16.124 12.025  3.563   1.00 97.62 136 A 1 
ATOM 1049 C CA  . ASP A 1 136 ? -15.964 13.220  2.733   1.00 97.04 136 A 1 
ATOM 1050 C C   . ASP A 1 136 ? -15.837 12.866  1.243   1.00 97.27 136 A 1 
ATOM 1051 O O   . ASP A 1 136 ? -15.839 13.746  0.378   1.00 96.29 136 A 1 
ATOM 1052 C CB  . ASP A 1 136 ? -14.730 14.010  3.200   1.00 96.09 136 A 1 
ATOM 1053 C CG  . ASP A 1 136 ? -14.752 14.400  4.682   1.00 93.46 136 A 1 
ATOM 1054 O OD1 . ASP A 1 136 ? -15.856 14.542  5.255   1.00 90.29 136 A 1 
ATOM 1055 O OD2 . ASP A 1 136 ? -13.641 14.547  5.242   1.00 89.75 136 A 1 
ATOM 1056 N N   . ALA A 1 137 ? -15.701 11.574  0.927   1.00 97.28 137 A 1 
ATOM 1057 C CA  . ALA A 1 137 ? -15.567 11.106  -0.441  1.00 97.55 137 A 1 
ATOM 1058 C C   . ALA A 1 137 ? -16.886 11.285  -1.216  1.00 97.83 137 A 1 
ATOM 1059 O O   . ALA A 1 137 ? -17.963 10.967  -0.703  1.00 97.50 137 A 1 
ATOM 1060 C CB  . ALA A 1 137 ? -15.091 9.649   -0.443  1.00 97.37 137 A 1 
ATOM 1061 N N   . PRO A 1 138 ? -16.822 11.735  -2.483  1.00 97.46 138 A 1 
ATOM 1062 C CA  . PRO A 1 138 ? -17.992 11.808  -3.351  1.00 97.33 138 A 1 
ATOM 1063 C C   . PRO A 1 138 ? -18.716 10.456  -3.476  1.00 97.62 138 A 1 
ATOM 1064 O O   . PRO A 1 138 ? -18.065 9.403   -3.446  1.00 97.35 138 A 1 
ATOM 1065 C CB  . PRO A 1 138 ? -17.461 12.276  -4.709  1.00 96.45 138 A 1 
ATOM 1066 C CG  . PRO A 1 138 ? -16.199 13.046  -4.360  1.00 94.93 138 A 1 
ATOM 1067 C CD  . PRO A 1 138 ? -15.659 12.271  -3.165  1.00 97.12 138 A 1 
ATOM 1068 N N   . PRO A 1 139 ? -20.052 10.461  -3.673  1.00 96.78 139 A 1 
ATOM 1069 C CA  . PRO A 1 139 ? -20.834 9.224   -3.780  1.00 96.49 139 A 1 
ATOM 1070 C C   . PRO A 1 139 ? -20.290 8.222   -4.807  1.00 96.73 139 A 1 
ATOM 1071 O O   . PRO A 1 139 ? -20.271 7.019   -4.551  1.00 96.46 139 A 1 
ATOM 1072 C CB  . PRO A 1 139 ? -22.251 9.675   -4.151  1.00 96.04 139 A 1 
ATOM 1073 C CG  . PRO A 1 139 ? -22.347 11.067  -3.531  1.00 94.88 139 A 1 
ATOM 1074 C CD  . PRO A 1 139 ? -20.937 11.621  -3.703  1.00 96.71 139 A 1 
ATOM 1075 N N   . GLU A 1 140 ? -19.812 8.703   -5.951  1.00 95.94 140 A 1 
ATOM 1076 C CA  . GLU A 1 140 ? -19.220 7.869   -6.998  1.00 95.47 140 A 1 
ATOM 1077 C C   . GLU A 1 140 ? -17.934 7.165   -6.547  1.00 96.33 140 A 1 
ATOM 1078 O O   . GLU A 1 140 ? -17.702 6.007   -6.910  1.00 95.98 140 A 1 
ATOM 1079 C CB  . GLU A 1 140 ? -18.982 8.698   -8.280  1.00 94.19 140 A 1 
ATOM 1080 C CG  . GLU A 1 140 ? -17.969 9.855   -8.193  1.00 81.41 140 A 1 
ATOM 1081 C CD  . GLU A 1 140 ? -18.520 11.189  -7.656  1.00 74.87 140 A 1 
ATOM 1082 O OE1 . GLU A 1 140 ? -17.847 12.213  -7.882  1.00 66.10 140 A 1 
ATOM 1083 O OE2 . GLU A 1 140 ? -19.596 11.182  -7.013  1.00 66.71 140 A 1 
ATOM 1084 N N   . THR A 1 141 ? -17.125 7.829   -5.712  1.00 97.22 141 A 1 
ATOM 1085 C CA  . THR A 1 141 ? -15.919 7.240   -5.116  1.00 97.55 141 A 1 
ATOM 1086 C C   . THR A 1 141 ? -16.296 6.183   -4.079  1.00 97.91 141 A 1 
ATOM 1087 O O   . THR A 1 141 ? -15.756 5.076   -4.115  1.00 97.83 141 A 1 
ATOM 1088 C CB  . THR A 1 141 ? -15.016 8.326   -4.515  1.00 97.29 141 A 1 
ATOM 1089 O OG1 . THR A 1 141 ? -14.610 9.195   -5.542  1.00 95.05 141 A 1 
ATOM 1090 C CG2 . THR A 1 141 ? -13.744 7.766   -3.884  1.00 95.48 141 A 1 
ATOM 1091 N N   . LEU A 1 142 ? -17.291 6.460   -3.222  1.00 97.49 142 A 1 
ATOM 1092 C CA  . LEU A 1 142 ? -17.818 5.477   -2.262  1.00 97.73 142 A 1 
ATOM 1093 C C   . LEU A 1 142 ? -18.369 4.227   -2.960  1.00 97.83 142 A 1 
ATOM 1094 O O   . LEU A 1 142 ? -18.095 3.103   -2.531  1.00 97.73 142 A 1 
ATOM 1095 C CB  . LEU A 1 142 ? -18.921 6.119   -1.403  1.00 97.70 142 A 1 
ATOM 1096 C CG  . LEU A 1 142 ? -18.447 7.238   -0.461  1.00 96.37 142 A 1 
ATOM 1097 C CD1 . LEU A 1 142 ? -19.654 7.809   0.278   1.00 95.16 142 A 1 
ATOM 1098 C CD2 . LEU A 1 142 ? -17.447 6.719   0.574   1.00 95.12 142 A 1 
ATOM 1099 N N   . ILE A 1 143 ? -19.117 4.411   -4.058  1.00 97.81 143 A 1 
ATOM 1100 C CA  . ILE A 1 143 ? -19.631 3.310   -4.879  1.00 97.53 143 A 1 
ATOM 1101 C C   . ILE A 1 143 ? -18.469 2.489   -5.448  1.00 97.64 143 A 1 
ATOM 1102 O O   . ILE A 1 143 ? -18.476 1.268   -5.309  1.00 97.45 143 A 1 
ATOM 1103 C CB  . ILE A 1 143 ? -20.578 3.847   -5.979  1.00 97.26 143 A 1 
ATOM 1104 C CG1 . ILE A 1 143 ? -21.898 4.344   -5.342  1.00 94.53 143 A 1 
ATOM 1105 C CG2 . ILE A 1 143 ? -20.889 2.767   -7.036  1.00 94.75 143 A 1 
ATOM 1106 C CD1 . ILE A 1 143 ? -22.740 5.221   -6.278  1.00 87.01 143 A 1 
ATOM 1107 N N   . LYS A 1 144 ? -17.440 3.129   -6.023  1.00 97.60 144 A 1 
ATOM 1108 C CA  . LYS A 1 144 ? -16.259 2.424   -6.552  1.00 97.60 144 A 1 
ATOM 1109 C C   . LYS A 1 144 ? -15.525 1.625   -5.471  1.00 97.90 144 A 1 
ATOM 1110 O O   . LYS A 1 144 ? -15.174 0.473   -5.714  1.00 97.60 144 A 1 
ATOM 1111 C CB  . LYS A 1 144 ? -15.294 3.410   -7.212  1.00 96.90 144 A 1 
ATOM 1112 C CG  . LYS A 1 144 ? -15.763 3.900   -8.586  1.00 91.90 144 A 1 
ATOM 1113 C CD  . LYS A 1 144 ? -14.755 4.934   -9.096  1.00 90.57 144 A 1 
ATOM 1114 C CE  . LYS A 1 144 ? -15.181 5.558   -10.421 1.00 83.96 144 A 1 
ATOM 1115 N NZ  . LYS A 1 144 ? -14.219 6.614   -10.822 1.00 77.27 144 A 1 
ATOM 1116 N N   . ILE A 1 145 ? -15.326 2.204   -4.271  1.00 98.08 145 A 1 
ATOM 1117 C CA  . ILE A 1 145 ? -14.679 1.507   -3.147  1.00 98.27 145 A 1 
ATOM 1118 C C   . ILE A 1 145 ? -15.488 0.267   -2.759  1.00 98.36 145 A 1 
ATOM 1119 O O   . ILE A 1 145 ? -14.939 -0.836  -2.683  1.00 98.29 145 A 1 
ATOM 1120 C CB  . ILE A 1 145 ? -14.486 2.451   -1.940  1.00 98.30 145 A 1 
ATOM 1121 C CG1 . ILE A 1 145 ? -13.477 3.571   -2.274  1.00 97.67 145 A 1 
ATOM 1122 C CG2 . ILE A 1 145 ? -13.985 1.676   -0.705  1.00 97.73 145 A 1 
ATOM 1123 C CD1 . ILE A 1 145 ? -13.546 4.757   -1.312  1.00 95.63 145 A 1 
ATOM 1124 N N   . LYS A 1 146 ? -16.809 0.433   -2.561  1.00 97.88 146 A 1 
ATOM 1125 C CA  . LYS A 1 146 ? -17.710 -0.674  -2.234  1.00 98.02 146 A 1 
ATOM 1126 C C   . LYS A 1 146 ? -17.648 -1.759  -3.300  1.00 97.84 146 A 1 
ATOM 1127 O O   . LYS A 1 146 ? -17.359 -2.906  -2.978  1.00 97.63 146 A 1 
ATOM 1128 C CB  . LYS A 1 146 ? -19.139 -0.149  -2.059  1.00 98.12 146 A 1 
ATOM 1129 C CG  . LYS A 1 146 ? -20.099 -1.282  -1.668  1.00 97.70 146 A 1 
ATOM 1130 C CD  . LYS A 1 146 ? -21.538 -0.775  -1.598  1.00 96.26 146 A 1 
ATOM 1131 C CE  . LYS A 1 146 ? -22.460 -1.960  -1.319  1.00 91.79 146 A 1 
ATOM 1132 N NZ  . LYS A 1 146 ? -23.878 -1.530  -1.273  1.00 85.68 146 A 1 
ATOM 1133 N N   . ASN A 1 147 ? -17.881 -1.388  -4.554  1.00 97.86 147 A 1 
ATOM 1134 C CA  . ASN A 1 147 ? -17.944 -2.330  -5.668  1.00 97.40 147 A 1 
ATOM 1135 C C   . ASN A 1 147 ? -16.629 -3.107  -5.829  1.00 97.45 147 A 1 
ATOM 1136 O O   . ASN A 1 147 ? -16.641 -4.331  -5.957  1.00 96.95 147 A 1 
ATOM 1137 C CB  . ASN A 1 147 ? -18.324 -1.548  -6.933  1.00 97.02 147 A 1 
ATOM 1138 C CG  . ASN A 1 147 ? -19.785 -1.123  -6.959  1.00 94.94 147 A 1 
ATOM 1139 O OD1 . ASN A 1 147 ? -20.508 -1.161  -5.972  1.00 89.88 147 A 1 
ATOM 1140 N ND2 . ASN A 1 147 ? -20.276 -0.763  -8.118  1.00 89.18 147 A 1 
ATOM 1141 N N   . THR A 1 148 ? -15.484 -2.416  -5.694  1.00 97.42 148 A 1 
ATOM 1142 C CA  . THR A 1 148 ? -14.152 -3.038  -5.724  1.00 97.62 148 A 1 
ATOM 1143 C C   . THR A 1 148 ? -13.994 -4.085  -4.620  1.00 97.85 148 A 1 
ATOM 1144 O O   . THR A 1 148 ? -13.585 -5.216  -4.888  1.00 97.60 148 A 1 
ATOM 1145 C CB  . THR A 1 148 ? -13.054 -1.974  -5.584  1.00 97.56 148 A 1 
ATOM 1146 O OG1 . THR A 1 148 ? -13.153 -1.030  -6.620  1.00 95.64 148 A 1 
ATOM 1147 C CG2 . THR A 1 148 ? -11.649 -2.562  -5.663  1.00 95.76 148 A 1 
ATOM 1148 N N   . LEU A 1 149 ? -14.356 -3.744  -3.379  1.00 97.23 149 A 1 
ATOM 1149 C CA  . LEU A 1 149 ? -14.265 -4.667  -2.242  1.00 97.57 149 A 1 
ATOM 1150 C C   . LEU A 1 149 ? -15.252 -5.835  -2.341  1.00 97.64 149 A 1 
ATOM 1151 O O   . LEU A 1 149 ? -14.983 -6.906  -1.798  1.00 97.67 149 A 1 
ATOM 1152 C CB  . LEU A 1 149 ? -14.490 -3.889  -0.939  1.00 97.95 149 A 1 
ATOM 1153 C CG  . LEU A 1 149 ? -13.319 -2.981  -0.532  1.00 97.69 149 A 1 
ATOM 1154 C CD1 . LEU A 1 149 ? -13.742 -2.101  0.643   1.00 97.25 149 A 1 
ATOM 1155 C CD2 . LEU A 1 149 ? -12.097 -3.798  -0.100  1.00 97.23 149 A 1 
ATOM 1156 N N   . PHE A 1 150 ? -16.377 -5.650  -3.045  1.00 96.43 150 A 1 
ATOM 1157 C CA  . PHE A 1 150 ? -17.418 -6.660  -3.244  1.00 96.05 150 A 1 
ATOM 1158 C C   . PHE A 1 150 ? -17.228 -7.477  -4.536  1.00 94.83 150 A 1 
ATOM 1159 O O   . PHE A 1 150 ? -18.029 -8.361  -4.825  1.00 92.89 150 A 1 
ATOM 1160 C CB  . PHE A 1 150 ? -18.801 -6.005  -3.124  1.00 96.80 150 A 1 
ATOM 1161 C CG  . PHE A 1 150 ? -19.254 -5.731  -1.695  1.00 97.54 150 A 1 
ATOM 1162 C CD1 . PHE A 1 150 ? -20.365 -6.414  -1.167  1.00 96.32 150 A 1 
ATOM 1163 C CD2 . PHE A 1 150 ? -18.574 -4.809  -0.882  1.00 96.28 150 A 1 
ATOM 1164 C CE1 . PHE A 1 150 ? -20.795 -6.165  0.147   1.00 95.89 150 A 1 
ATOM 1165 C CE2 . PHE A 1 150 ? -18.994 -4.564  0.437   1.00 96.24 150 A 1 
ATOM 1166 C CZ  . PHE A 1 150 ? -20.110 -5.237  0.947   1.00 97.44 150 A 1 
ATOM 1167 N N   . GLY A 1 151 ? -16.142 -7.231  -5.278  1.00 95.17 151 A 1 
ATOM 1168 C CA  . GLY A 1 151 ? -15.708 -8.062  -6.401  1.00 93.99 151 A 1 
ATOM 1169 C C   . GLY A 1 151 ? -16.172 -7.602  -7.775  1.00 93.78 151 A 1 
ATOM 1170 O O   . GLY A 1 151 ? -16.029 -8.366  -8.735  1.00 91.86 151 A 1 
ATOM 1171 N N   . GLU A 1 152 ? -16.698 -6.385  -7.908  1.00 94.81 152 A 1 
ATOM 1172 C CA  . GLU A 1 152 ? -16.946 -5.796  -9.221  1.00 94.67 152 A 1 
ATOM 1173 C C   . GLU A 1 152 ? -15.631 -5.371  -9.887  1.00 95.18 152 A 1 
ATOM 1174 O O   . GLU A 1 152 ? -14.637 -5.052  -9.230  1.00 94.63 152 A 1 
ATOM 1175 C CB  . GLU A 1 152 ? -17.946 -4.635  -9.144  1.00 94.26 152 A 1 
ATOM 1176 C CG  . GLU A 1 152 ? -19.348 -5.105  -8.718  1.00 89.92 152 A 1 
ATOM 1177 C CD  . GLU A 1 152 ? -20.384 -3.970  -8.723  1.00 85.57 152 A 1 
ATOM 1178 O OE1 . GLU A 1 152 ? -21.304 -4.015  -7.881  1.00 76.36 152 A 1 
ATOM 1179 O OE2 . GLU A 1 152 ? -20.252 -3.022  -9.531  1.00 78.07 152 A 1 
ATOM 1180 N N   . ALA A 1 153 ? -15.623 -5.380  -11.224 1.00 94.48 153 A 1 
ATOM 1181 C CA  . ALA A 1 153 ? -14.456 -4.978  -11.996 1.00 94.61 153 A 1 
ATOM 1182 C C   . ALA A 1 153 ? -14.160 -3.486  -11.785 1.00 95.51 153 A 1 
ATOM 1183 O O   . ALA A 1 153 ? -15.045 -2.642  -11.926 1.00 94.13 153 A 1 
ATOM 1184 C CB  . ALA A 1 153 ? -14.686 -5.315  -13.471 1.00 92.44 153 A 1 
ATOM 1185 N N   . LEU A 1 154 ? -12.902 -3.160  -11.493 1.00 95.59 154 A 1 
ATOM 1186 C CA  . LEU A 1 154 ? -12.433 -1.786  -11.370 1.00 96.57 154 A 1 
ATOM 1187 C C   . LEU A 1 154 ? -11.824 -1.336  -12.699 1.00 96.72 154 A 1 
ATOM 1188 O O   . LEU A 1 154 ? -10.952 -2.006  -13.248 1.00 96.08 154 A 1 
ATOM 1189 C CB  . LEU A 1 154 ? -11.443 -1.692  -10.199 1.00 96.77 154 A 1 
ATOM 1190 C CG  . LEU A 1 154 ? -10.930 -0.267  -9.929  1.00 96.51 154 A 1 
ATOM 1191 C CD1 . LEU A 1 154 ? -12.061 0.693   -9.549  1.00 95.06 154 A 1 
ATOM 1192 C CD2 . LEU A 1 154 ? -9.926  -0.300  -8.781  1.00 95.21 154 A 1 
ATOM 1193 N N   . GLN A 1 155 ? -12.296 -0.194  -13.196 1.00 96.89 155 A 1 
ATOM 1194 C CA  . GLN A 1 155 ? -11.767 0.439   -14.401 1.00 96.69 155 A 1 
ATOM 1195 C C   . GLN A 1 155 ? -11.889 1.965   -14.314 1.00 96.94 155 A 1 
ATOM 1196 O O   . GLN A 1 155 ? -12.784 2.502   -13.647 1.00 96.34 155 A 1 
ATOM 1197 C CB  . GLN A 1 155 ? -12.469 -0.126  -15.652 1.00 94.66 155 A 1 
ATOM 1198 C CG  . GLN A 1 155 ? -13.970 0.214   -15.721 1.00 81.70 155 A 1 
ATOM 1199 C CD  . GLN A 1 155 ? -14.676 -0.385  -16.934 1.00 81.92 155 A 1 
ATOM 1200 O OE1 . GLN A 1 155 ? -14.269 -1.362  -17.525 1.00 72.54 155 A 1 
ATOM 1201 N NE2 . GLN A 1 155 ? -15.792 0.166   -17.348 1.00 70.33 155 A 1 
ATOM 1202 N N   . TYR A 1 156 ? -11.015 2.669   -15.029 1.00 97.42 156 A 1 
ATOM 1203 C CA  . TYR A 1 156 ? -11.037 4.116   -15.195 1.00 97.51 156 A 1 
ATOM 1204 C C   . TYR A 1 156 ? -10.982 4.468   -16.674 1.00 97.37 156 A 1 
ATOM 1205 O O   . TYR A 1 156 ? -10.135 3.972   -17.403 1.00 96.43 156 A 1 
ATOM 1206 C CB  . TYR A 1 156 ? -9.878  4.763   -14.429 1.00 97.62 156 A 1 
ATOM 1207 C CG  . TYR A 1 156 ? -9.945  4.511   -12.940 1.00 97.97 156 A 1 
ATOM 1208 C CD1 . TYR A 1 156 ? -10.808 5.282   -12.142 1.00 97.33 156 A 1 
ATOM 1209 C CD2 . TYR A 1 156 ? -9.188  3.473   -12.359 1.00 97.51 156 A 1 
ATOM 1210 C CE1 . TYR A 1 156 ? -10.932 5.006   -10.773 1.00 97.14 156 A 1 
ATOM 1211 C CE2 . TYR A 1 156 ? -9.313  3.191   -10.988 1.00 97.25 156 A 1 
ATOM 1212 C CZ  . TYR A 1 156 ? -10.194 3.954   -10.197 1.00 97.56 156 A 1 
ATOM 1213 O OH  . TYR A 1 156 ? -10.352 3.668   -8.885  1.00 96.92 156 A 1 
ATOM 1214 N N   . ASN A 1 157 ? -11.889 5.359   -17.093 1.00 96.44 157 A 1 
ATOM 1215 C CA  . ASN A 1 157 ? -11.853 6.023   -18.390 1.00 95.60 157 A 1 
ATOM 1216 C C   . ASN A 1 157 ? -12.005 7.522   -18.119 1.00 95.18 157 A 1 
ATOM 1217 O O   . ASN A 1 157 ? -13.099 8.008   -17.849 1.00 93.32 157 A 1 
ATOM 1218 C CB  . ASN A 1 157 ? -12.942 5.440   -19.304 1.00 94.58 157 A 1 
ATOM 1219 C CG  . ASN A 1 157 ? -12.908 6.040   -20.703 1.00 82.95 157 A 1 
ATOM 1220 O OD1 . ASN A 1 157 ? -12.433 7.134   -20.962 1.00 72.66 157 A 1 
ATOM 1221 N ND2 . ASN A 1 157 ? -13.423 5.332   -21.679 1.00 71.63 157 A 1 
ATOM 1222 N N   . ILE A 1 158 ? -10.879 8.229   -18.100 1.00 94.86 158 A 1 
ATOM 1223 C CA  . ILE A 1 158 ? -10.796 9.647   -17.757 1.00 93.80 158 A 1 
ATOM 1224 C C   . ILE A 1 158 ? -10.634 10.429  -19.056 1.00 93.48 158 A 1 
ATOM 1225 O O   . ILE A 1 158 ? -9.599  10.341  -19.714 1.00 92.28 158 A 1 
ATOM 1226 C CB  . ILE A 1 158 ? -9.652  9.914   -16.755 1.00 93.80 158 A 1 
ATOM 1227 C CG1 . ILE A 1 158 ? -9.823  9.055   -15.479 1.00 92.69 158 A 1 
ATOM 1228 C CG2 . ILE A 1 158 ? -9.600  11.413  -16.411 1.00 92.75 158 A 1 
ATOM 1229 C CD1 . ILE A 1 158 ? -8.644  9.147   -14.502 1.00 88.90 158 A 1 
ATOM 1230 N N   . GLN A 1 159 ? -11.673 11.202  -19.420 1.00 93.19 159 A 1 
ATOM 1231 C CA  . GLN A 1 159 ? -11.616 12.103  -20.568 1.00 92.37 159 A 1 
ATOM 1232 C C   . GLN A 1 159 ? -10.849 13.378  -20.194 1.00 91.75 159 A 1 
ATOM 1233 O O   . GLN A 1 159 ? -11.157 14.025  -19.195 1.00 88.83 159 A 1 
ATOM 1234 C CB  . GLN A 1 159 ? -13.034 12.430  -21.058 1.00 91.33 159 A 1 
ATOM 1235 C CG  . GLN A 1 159 ? -13.808 11.186  -21.526 1.00 80.36 159 A 1 
ATOM 1236 C CD  . GLN A 1 159 ? -13.167 10.502  -22.732 1.00 73.77 159 A 1 
ATOM 1237 O OE1 . GLN A 1 159 ? -12.727 11.137  -23.671 1.00 66.38 159 A 1 
ATOM 1238 N NE2 . GLN A 1 159 ? -13.092 9.192   -22.762 1.00 62.79 159 A 1 
ATOM 1239 N N   . LEU A 1 160 ? -9.862  13.744  -21.002 1.00 89.39 160 A 1 
ATOM 1240 C CA  . LEU A 1 160 ? -9.054  14.939  -20.817 1.00 87.77 160 A 1 
ATOM 1241 C C   . LEU A 1 160 ? -9.658  16.092  -21.628 1.00 86.73 160 A 1 
ATOM 1242 O O   . LEU A 1 160 ? -9.585  16.109  -22.854 1.00 84.54 160 A 1 
ATOM 1243 C CB  . LEU A 1 160 ? -7.592  14.652  -21.212 1.00 87.47 160 A 1 
ATOM 1244 C CG  . LEU A 1 160 ? -6.897  13.532  -20.411 1.00 86.28 160 A 1 
ATOM 1245 C CD1 . LEU A 1 160 ? -5.482  13.320  -20.953 1.00 84.43 160 A 1 
ATOM 1246 C CD2 . LEU A 1 160 ? -6.797  13.866  -18.923 1.00 85.28 160 A 1 
ATOM 1247 N N   . ASN A 1 161 ? -10.207 17.106  -20.930 1.00 85.59 161 A 1 
ATOM 1248 C CA  . ASN A 1 161 ? -10.688 18.337  -21.579 1.00 82.85 161 A 1 
ATOM 1249 C C   . ASN A 1 161 ? -9.551  19.146  -22.231 1.00 83.16 161 A 1 
ATOM 1250 O O   . ASN A 1 161 ? -9.777  19.937  -23.140 1.00 80.91 161 A 1 
ATOM 1251 C CB  . ASN A 1 161 ? -11.414 19.195  -20.530 1.00 80.83 161 A 1 
ATOM 1252 C CG  . ASN A 1 161 ? -12.702 18.575  -20.036 1.00 75.23 161 A 1 
ATOM 1253 O OD1 . ASN A 1 161 ? -13.365 17.819  -20.714 1.00 69.77 161 A 1 
ATOM 1254 N ND2 . ASN A 1 161 ? -13.111 18.883  -18.830 1.00 68.57 161 A 1 
ATOM 1255 N N   . LYS A 1 162 ? -8.332  18.961  -21.738 1.00 85.55 162 A 1 
ATOM 1256 C CA  . LYS A 1 162 ? -7.100  19.541  -22.270 1.00 85.18 162 A 1 
ATOM 1257 C C   . LYS A 1 162 ? -5.967  18.546  -22.037 1.00 86.00 162 A 1 
ATOM 1258 O O   . LYS A 1 162 ? -5.856  18.004  -20.943 1.00 83.53 162 A 1 
ATOM 1259 C CB  . LYS A 1 162 ? -6.833  20.888  -21.579 1.00 82.34 162 A 1 
ATOM 1260 C CG  . LYS A 1 162 ? -5.619  21.621  -22.166 1.00 75.65 162 A 1 
ATOM 1261 C CD  . LYS A 1 162 ? -5.375  22.949  -21.443 1.00 71.46 162 A 1 
ATOM 1262 C CE  . LYS A 1 162 ? -4.117  23.614  -22.011 1.00 65.42 162 A 1 
ATOM 1263 N NZ  . LYS A 1 162 ? -3.759  24.847  -21.262 1.00 55.34 162 A 1 
ATOM 1264 N N   . ALA A 1 163 ? -5.131  18.343  -23.050 1.00 85.68 163 A 1 
ATOM 1265 C CA  . ALA A 1 163 ? -3.942  17.508  -22.904 1.00 86.16 163 A 1 
ATOM 1266 C C   . ALA A 1 163 ? -3.036  18.075  -21.797 1.00 87.67 163 A 1 
ATOM 1267 O O   . ALA A 1 163 ? -2.721  19.268  -21.805 1.00 83.44 163 A 1 
ATOM 1268 C CB  . ALA A 1 163 ? -3.220  17.420  -24.252 1.00 82.01 163 A 1 
ATOM 1269 N N   . ASN A 1 164 ? -2.632  17.237  -20.862 1.00 89.82 164 A 1 
ATOM 1270 C CA  . ASN A 1 164 ? -1.593  17.584  -19.901 1.00 90.80 164 A 1 
ATOM 1271 C C   . ASN A 1 164 ? -0.233  17.465  -20.606 1.00 91.89 164 A 1 
ATOM 1272 O O   . ASN A 1 164 ? 0.119   16.391  -21.079 1.00 90.41 164 A 1 
ATOM 1273 C CB  . ASN A 1 164 ? -1.724  16.687  -18.657 1.00 89.20 164 A 1 
ATOM 1274 C CG  . ASN A 1 164 ? -0.736  17.064  -17.566 1.00 89.08 164 A 1 
ATOM 1275 O OD1 . ASN A 1 164 ? 0.228   17.771  -17.791 1.00 84.42 164 A 1 
ATOM 1276 N ND2 . ASN A 1 164 ? -0.954  16.618  -16.353 1.00 83.40 164 A 1 
ATOM 1277 N N   . SER A 1 165 ? 0.509   18.572  -20.699 1.00 91.96 165 A 1 
ATOM 1278 C CA  . SER A 1 165 ? 1.803   18.610  -21.395 1.00 92.45 165 A 1 
ATOM 1279 C C   . SER A 1 165 ? 2.892   17.768  -20.733 1.00 93.83 165 A 1 
ATOM 1280 O O   . SER A 1 165 ? 3.907   17.509  -21.367 1.00 91.40 165 A 1 
ATOM 1281 C CB  . SER A 1 165 ? 2.299   20.051  -21.512 1.00 90.58 165 A 1 
ATOM 1282 O OG  . SER A 1 165 ? 2.282   20.702  -20.258 1.00 84.89 165 A 1 
ATOM 1283 N N   . LEU A 1 166 ? 2.683   17.369  -19.474 1.00 95.33 166 A 1 
ATOM 1284 C CA  . LEU A 1 166 ? 3.613   16.514  -18.741 1.00 96.07 166 A 1 
ATOM 1285 C C   . LEU A 1 166 ? 3.347   15.020  -18.968 1.00 96.49 166 A 1 
ATOM 1286 O O   . LEU A 1 166 ? 4.228   14.210  -18.708 1.00 95.73 166 A 1 
ATOM 1287 C CB  . LEU A 1 166 ? 3.554   16.852  -17.241 1.00 96.19 166 A 1 
ATOM 1288 C CG  . LEU A 1 166 ? 3.868   18.313  -16.878 1.00 95.30 166 A 1 
ATOM 1289 C CD1 . LEU A 1 166 ? 3.738   18.499  -15.367 1.00 93.08 166 A 1 
ATOM 1290 C CD2 . LEU A 1 166 ? 5.276   18.730  -17.301 1.00 92.95 166 A 1 
ATOM 1291 N N   . ASN A 1 167 ? 2.147   14.644  -19.456 1.00 96.34 167 A 1 
ATOM 1292 C CA  . ASN A 1 167 ? 1.862   13.242  -19.752 1.00 96.60 167 A 1 
ATOM 1293 C C   . ASN A 1 167 ? 2.777   12.730  -20.868 1.00 96.64 167 A 1 
ATOM 1294 O O   . ASN A 1 167 ? 3.012   13.416  -21.864 1.00 96.15 167 A 1 
ATOM 1295 C CB  . ASN A 1 167 ? 0.383   13.046  -20.136 1.00 96.41 167 A 1 
ATOM 1296 C CG  . ASN A 1 167 ? -0.578  13.100  -18.964 1.00 95.93 167 A 1 
ATOM 1297 O OD1 . ASN A 1 167 ? -0.226  13.208  -17.803 1.00 92.67 167 A 1 
ATOM 1298 N ND2 . ASN A 1 167 ? -1.854  12.987  -19.238 1.00 92.24 167 A 1 
ATOM 1299 N N   . ILE A 1 168 ? 3.211   11.497  -20.728 1.00 96.78 168 A 1 
ATOM 1300 C CA  . ILE A 1 168 ? 3.925   10.755  -21.765 1.00 97.00 168 A 1 
ATOM 1301 C C   . ILE A 1 168 ? 2.965   9.695   -22.304 1.00 97.20 168 A 1 
ATOM 1302 O O   . ILE A 1 168 ? 2.601   8.754   -21.593 1.00 96.97 168 A 1 
ATOM 1303 C CB  . ILE A 1 168 ? 5.251   10.175  -21.222 1.00 97.16 168 A 1 
ATOM 1304 C CG1 . ILE A 1 168 ? 6.149   11.304  -20.654 1.00 96.58 168 A 1 
ATOM 1305 C CG2 . ILE A 1 168 ? 5.967   9.392   -22.335 1.00 96.58 168 A 1 
ATOM 1306 C CD1 . ILE A 1 168 ? 7.456   10.821  -20.008 1.00 94.38 168 A 1 
ATOM 1307 N N   . ASP A 1 169 ? 2.515   9.885   -23.555 1.00 96.78 169 A 1 
ATOM 1308 C CA  . ASP A 1 169 ? 1.583   8.980   -24.234 1.00 96.89 169 A 1 
ATOM 1309 C C   . ASP A 1 169 ? 2.202   7.583   -24.413 1.00 97.37 169 A 1 
ATOM 1310 O O   . ASP A 1 169 ? 3.399   7.442   -24.669 1.00 96.87 169 A 1 
ATOM 1311 C CB  . ASP A 1 169 ? 1.175   9.552   -25.604 1.00 95.66 169 A 1 
ATOM 1312 C CG  . ASP A 1 169 ? 0.227   10.760  -25.582 1.00 93.19 169 A 1 
ATOM 1313 O OD1 . ASP A 1 169 ? -0.191  11.215  -24.494 1.00 89.31 169 A 1 
ATOM 1314 O OD2 . ASP A 1 169 ? -0.134  11.224  -26.692 1.00 88.33 169 A 1 
ATOM 1315 N N   . GLY A 1 170 ? 1.363   6.555   -24.335 1.00 96.40 170 A 1 
ATOM 1316 C CA  . GLY A 1 170 ? 1.783   5.176   -24.562 1.00 96.76 170 A 1 
ATOM 1317 C C   . GLY A 1 170 ? 0.838   4.157   -23.944 1.00 97.40 170 A 1 
ATOM 1318 O O   . GLY A 1 170 ? -0.180  4.497   -23.339 1.00 97.01 170 A 1 
ATOM 1319 N N   . GLU A 1 171 ? 1.189   2.895   -24.096 1.00 96.48 171 A 1 
ATOM 1320 C CA  . GLU A 1 171 ? 0.447   1.766   -23.542 1.00 96.74 171 A 1 
ATOM 1321 C C   . GLU A 1 171 ? 1.405   0.815   -22.829 1.00 96.86 171 A 1 
ATOM 1322 O O   . GLU A 1 171 ? 2.492   0.524   -23.331 1.00 95.41 171 A 1 
ATOM 1323 C CB  . GLU A 1 171 ? -0.325  1.013   -24.634 1.00 95.07 171 A 1 
ATOM 1324 C CG  . GLU A 1 171 ? -1.274  1.924   -25.427 1.00 84.93 171 A 1 
ATOM 1325 C CD  . GLU A 1 171 ? -2.206  1.160   -26.377 1.00 84.82 171 A 1 
ATOM 1326 O OE1 . GLU A 1 171 ? -3.224  1.770   -26.768 1.00 75.29 171 A 1 
ATOM 1327 O OE2 . GLU A 1 171 ? -1.913  -0.013  -26.708 1.00 77.40 171 A 1 
ATOM 1328 N N   . CYS A 1 172 ? 0.999   0.319   -21.678 1.00 96.88 172 A 1 
ATOM 1329 C CA  . CYS A 1 172 ? 1.762   -0.689  -20.955 1.00 96.90 172 A 1 
ATOM 1330 C C   . CYS A 1 172 ? 0.855   -1.601  -20.131 1.00 97.01 172 A 1 
ATOM 1331 O O   . CYS A 1 172 ? -0.314  -1.317  -19.879 1.00 96.77 172 A 1 
ATOM 1332 C CB  . CYS A 1 172 ? 2.845   -0.013  -20.100 1.00 96.71 172 A 1 
ATOM 1333 S SG  . CYS A 1 172 ? 2.126   0.896   -18.705 1.00 96.66 172 A 1 
ATOM 1334 N N   . THR A 1 173 ? 1.421   -2.705  -19.686 1.00 97.02 173 A 1 
ATOM 1335 C CA  . THR A 1 173 ? 0.811   -3.593  -18.696 1.00 97.01 173 A 1 
ATOM 1336 C C   . THR A 1 173 ? 1.817   -3.893  -17.597 1.00 97.22 173 A 1 
ATOM 1337 O O   . THR A 1 173 ? 3.025   -3.933  -17.844 1.00 96.88 173 A 1 
ATOM 1338 C CB  . THR A 1 173 ? 0.295   -4.899  -19.314 1.00 96.12 173 A 1 
ATOM 1339 O OG1 . THR A 1 173 ? 1.340   -5.617  -19.921 1.00 90.56 173 A 1 
ATOM 1340 C CG2 . THR A 1 173 ? -0.780  -4.674  -20.374 1.00 89.65 173 A 1 
ATOM 1341 N N   . GLY A 1 174 ? 1.336   -4.122  -16.388 1.00 96.31 174 A 1 
ATOM 1342 C CA  . GLY A 1 174 ? 2.190   -4.464  -15.260 1.00 96.35 174 A 1 
ATOM 1343 C C   . GLY A 1 174 ? 1.394   -4.608  -13.971 1.00 96.90 174 A 1 
ATOM 1344 O O   . GLY A 1 174 ? 0.227   -4.229  -13.893 1.00 96.70 174 A 1 
ATOM 1345 N N   . GLU A 1 175 ? 2.025   -5.164  -12.952 1.00 97.05 175 A 1 
ATOM 1346 C CA  . GLU A 1 175 ? 1.464   -5.141  -11.601 1.00 97.60 175 A 1 
ATOM 1347 C C   . GLU A 1 175 ? 1.528   -3.716  -11.052 1.00 98.03 175 A 1 
ATOM 1348 O O   . GLU A 1 175 ? 2.591   -3.091  -11.084 1.00 97.99 175 A 1 
ATOM 1349 C CB  . GLU A 1 175 ? 2.233   -6.128  -10.729 1.00 97.23 175 A 1 
ATOM 1350 C CG  . GLU A 1 175 ? 1.696   -6.269  -9.301  1.00 95.84 175 A 1 
ATOM 1351 C CD  . GLU A 1 175 ? 2.647   -7.175  -8.505  1.00 95.91 175 A 1 
ATOM 1352 O OE1 . GLU A 1 175 ? 3.178   -6.734  -7.469  1.00 89.44 175 A 1 
ATOM 1353 O OE2 . GLU A 1 175 ? 2.971   -8.288  -8.986  1.00 92.02 175 A 1 
ATOM 1354 N N   . LEU A 1 176 ? 0.406   -3.209  -10.546 1.00 98.33 176 A 1 
ATOM 1355 C CA  . LEU A 1 176 ? 0.345   -1.901  -9.908  1.00 98.51 176 A 1 
ATOM 1356 C C   . LEU A 1 176 ? 0.962   -1.974  -8.508  1.00 98.52 176 A 1 
ATOM 1357 O O   . LEU A 1 176 ? 0.515   -2.746  -7.659  1.00 98.33 176 A 1 
ATOM 1358 C CB  . LEU A 1 176 ? -1.111  -1.415  -9.879  1.00 98.49 176 A 1 
ATOM 1359 C CG  . LEU A 1 176 ? -1.275  0.011   -9.333  1.00 98.03 176 A 1 
ATOM 1360 C CD1 . LEU A 1 176 ? -0.629  1.054   -10.244 1.00 97.53 176 A 1 
ATOM 1361 C CD2 . LEU A 1 176 ? -2.760  0.343   -9.215  1.00 97.51 176 A 1 
ATOM 1362 N N   . ILE A 1 177 ? 1.971   -1.146  -8.267  1.00 98.58 177 A 1 
ATOM 1363 C CA  . ILE A 1 177 ? 2.641   -0.987  -6.970  1.00 98.55 177 A 1 
ATOM 1364 C C   . ILE A 1 177 ? 2.607   0.481   -6.549  1.00 98.60 177 A 1 
ATOM 1365 O O   . ILE A 1 177 ? 2.329   1.345   -7.377  1.00 98.45 177 A 1 
ATOM 1366 C CB  . ILE A 1 177 ? 4.087   -1.523  -7.027  1.00 98.40 177 A 1 
ATOM 1367 C CG1 . ILE A 1 177 ? 4.955   -0.755  -8.047  1.00 97.73 177 A 1 
ATOM 1368 C CG2 . ILE A 1 177 ? 4.085   -3.034  -7.310  1.00 97.20 177 A 1 
ATOM 1369 C CD1 . ILE A 1 177 ? 6.459   -1.000  -7.893  1.00 96.72 177 A 1 
ATOM 1370 N N   . GLY A 1 178 ? 2.920   0.781   -5.276  1.00 98.29 178 A 1 
ATOM 1371 C CA  . GLY A 1 178 ? 3.154   2.173   -4.882  1.00 98.14 178 A 1 
ATOM 1372 C C   . GLY A 1 178 ? 2.363   2.642   -3.671  1.00 98.24 178 A 1 
ATOM 1373 O O   . GLY A 1 178 ? 2.048   1.854   -2.776  1.00 97.35 178 A 1 
ATOM 1374 N N   . GLY A 1 179 ? 2.095   3.948   -3.625  1.00 98.22 179 A 1 
ATOM 1375 C CA  . GLY A 1 179 ? 1.494   4.677   -2.513  1.00 98.17 179 A 1 
ATOM 1376 C C   . GLY A 1 179 ? 2.181   6.027   -2.293  1.00 98.26 179 A 1 
ATOM 1377 O O   . GLY A 1 179 ? 2.607   6.667   -3.250  1.00 97.68 179 A 1 
ATOM 1378 N N   . ASN A 1 180 ? 2.303   6.446   -1.041  1.00 97.90 180 A 1 
ATOM 1379 C CA  . ASN A 1 180 ? 2.958   7.700   -0.689  1.00 97.90 180 A 1 
ATOM 1380 C C   . ASN A 1 180 ? 4.472   7.649   -0.986  1.00 97.98 180 A 1 
ATOM 1381 O O   . ASN A 1 180 ? 5.170   6.735   -0.534  1.00 97.53 180 A 1 
ATOM 1382 C CB  . ASN A 1 180 ? 2.651   8.015   0.778   1.00 97.59 180 A 1 
ATOM 1383 C CG  . ASN A 1 180 ? 3.291   9.316   1.204   1.00 96.47 180 A 1 
ATOM 1384 O OD1 . ASN A 1 180 ? 4.443   9.339   1.602   1.00 89.07 180 A 1 
ATOM 1385 N ND2 . ASN A 1 180 ? 2.591   10.415  1.087   1.00 89.61 180 A 1 
ATOM 1386 N N   . LEU A 1 181 ? 4.962   8.633   -1.738  1.00 98.01 181 A 1 
ATOM 1387 C CA  . LEU A 1 181 ? 6.329   8.666   -2.262  1.00 98.01 181 A 1 
ATOM 1388 C C   . LEU A 1 181 ? 7.381   8.741   -1.146  1.00 97.88 181 A 1 
ATOM 1389 O O   . LEU A 1 181 ? 8.370   8.003   -1.178  1.00 97.60 181 A 1 
ATOM 1390 C CB  . LEU A 1 181 ? 6.427   9.855   -3.237  1.00 98.00 181 A 1 
ATOM 1391 C CG  . LEU A 1 181 ? 7.823   10.069  -3.846  1.00 97.42 181 A 1 
ATOM 1392 C CD1 . LEU A 1 181 ? 8.275   8.883   -4.692  1.00 96.64 181 A 1 
ATOM 1393 C CD2 . LEU A 1 181 ? 7.820   11.318  -4.722  1.00 96.73 181 A 1 
ATOM 1394 N N   . SER A 1 182 ? 7.155   9.584   -0.137  1.00 97.91 182 A 1 
ATOM 1395 C CA  . SER A 1 182 ? 8.064   9.734   1.006   1.00 97.53 182 A 1 
ATOM 1396 C C   . SER A 1 182 ? 8.132   8.465   1.855   1.00 97.31 182 A 1 
ATOM 1397 O O   . SER A 1 182 ? 9.214   8.056   2.289   1.00 96.64 182 A 1 
ATOM 1398 C CB  . SER A 1 182 ? 7.625   10.929  1.852   1.00 97.06 182 A 1 
ATOM 1399 O OG  . SER A 1 182 ? 7.870   12.104  1.110   1.00 92.28 182 A 1 
ATOM 1400 N N   . ILE A 1 183 ? 7.000   7.768   2.025   1.00 97.66 183 A 1 
ATOM 1401 C CA  . ILE A 1 183 ? 6.974   6.475   2.715   1.00 97.46 183 A 1 
ATOM 1402 C C   . ILE A 1 183 ? 7.721   5.414   1.906   1.00 97.42 183 A 1 
ATOM 1403 O O   . ILE A 1 183 ? 8.584   4.740   2.470   1.00 96.98 183 A 1 
ATOM 1404 C CB  . ILE A 1 183 ? 5.535   6.047   3.060   1.00 97.09 183 A 1 
ATOM 1405 C CG1 . ILE A 1 183 ? 4.831   7.045   4.002   1.00 95.62 183 A 1 
ATOM 1406 C CG2 . ILE A 1 183 ? 5.521   4.640   3.681   1.00 96.17 183 A 1 
ATOM 1407 C CD1 . ILE A 1 183 ? 5.508   7.289   5.355   1.00 87.74 183 A 1 
ATOM 1408 N N   . LEU A 1 184 ? 7.471   5.298   0.596   1.00 97.83 184 A 1 
ATOM 1409 C CA  . LEU A 1 184 ? 8.208   4.370   -0.274  1.00 97.73 184 A 1 
ATOM 1410 C C   . LEU A 1 184 ? 9.723   4.591   -0.177  1.00 97.58 184 A 1 
ATOM 1411 O O   . LEU A 1 184 ? 10.478  3.629   -0.040  1.00 97.22 184 A 1 
ATOM 1412 C CB  . LEU A 1 184 ? 7.748   4.531   -1.733  1.00 97.71 184 A 1 
ATOM 1413 C CG  . LEU A 1 184 ? 6.329   4.023   -2.021  1.00 96.85 184 A 1 
ATOM 1414 C CD1 . LEU A 1 184 ? 5.935   4.442   -3.436  1.00 95.96 184 A 1 
ATOM 1415 C CD2 . LEU A 1 184 ? 6.225   2.502   -1.916  1.00 95.82 184 A 1 
ATOM 1416 N N   . TYR A 1 185 ? 10.162  5.852   -0.194  1.00 97.74 185 A 1 
ATOM 1417 C CA  . TYR A 1 185 ? 11.566  6.212   -0.010  1.00 97.54 185 A 1 
ATOM 1418 C C   . TYR A 1 185 ? 12.113  5.758   1.349   1.00 97.21 185 A 1 
ATOM 1419 O O   . TYR A 1 185 ? 13.196  5.182   1.414   1.00 96.49 185 A 1 
ATOM 1420 C CB  . TYR A 1 185 ? 11.715  7.723   -0.183  1.00 97.45 185 A 1 
ATOM 1421 C CG  . TYR A 1 185 ? 13.107  8.237   0.123   1.00 96.95 185 A 1 
ATOM 1422 C CD1 . TYR A 1 185 ? 13.315  9.115   1.208   1.00 94.57 185 A 1 
ATOM 1423 C CD2 . TYR A 1 185 ? 14.200  7.817   -0.658  1.00 94.67 185 A 1 
ATOM 1424 C CE1 . TYR A 1 185 ? 14.611  9.582   1.496   1.00 93.67 185 A 1 
ATOM 1425 C CE2 . TYR A 1 185 ? 15.498  8.275   -0.369  1.00 93.53 185 A 1 
ATOM 1426 C CZ  . TYR A 1 185 ? 15.704  9.163   0.706   1.00 93.55 185 A 1 
ATOM 1427 O OH  . TYR A 1 185 ? 16.957  9.613   0.977   1.00 91.92 185 A 1 
ATOM 1428 N N   . SER A 1 186 ? 11.342  5.955   2.429   1.00 97.25 186 A 1 
ATOM 1429 C CA  . SER A 1 186 ? 11.757  5.565   3.787   1.00 96.72 186 A 1 
ATOM 1430 C C   . SER A 1 186 ? 11.921  4.050   3.983   1.00 96.73 186 A 1 
ATOM 1431 O O   . SER A 1 186 ? 12.597  3.625   4.918   1.00 95.81 186 A 1 
ATOM 1432 C CB  . SER A 1 186 ? 10.774  6.133   4.818   1.00 96.03 186 A 1 
ATOM 1433 O OG  . SER A 1 186 ? 9.598   5.358   4.929   1.00 92.73 186 A 1 
ATOM 1434 N N   . LEU A 1 187 ? 11.314  3.244   3.111   1.00 96.88 187 A 1 
ATOM 1435 C CA  . LEU A 1 187 ? 11.343  1.781   3.170   1.00 96.81 187 A 1 
ATOM 1436 C C   . LEU A 1 187 ? 12.459  1.156   2.319   1.00 96.76 187 A 1 
ATOM 1437 O O   . LEU A 1 187 ? 12.650  -0.060  2.389   1.00 96.10 187 A 1 
ATOM 1438 C CB  . LEU A 1 187 ? 9.956   1.234   2.782   1.00 96.83 187 A 1 
ATOM 1439 C CG  . LEU A 1 187 ? 8.812   1.638   3.729   1.00 96.50 187 A 1 
ATOM 1440 C CD1 . LEU A 1 187 ? 7.490   1.120   3.166   1.00 95.64 187 A 1 
ATOM 1441 C CD2 . LEU A 1 187 ? 8.988   1.085   5.145   1.00 95.46 187 A 1 
ATOM 1442 N N   . LEU A 1 188 ? 13.207  1.952   1.541   1.00 96.85 188 A 1 
ATOM 1443 C CA  . LEU A 1 188 ? 14.280  1.455   0.676   1.00 96.37 188 A 1 
ATOM 1444 C C   . LEU A 1 188 ? 15.319  0.645   1.464   1.00 96.23 188 A 1 
ATOM 1445 O O   . LEU A 1 188 ? 15.846  1.089   2.482   1.00 95.34 188 A 1 
ATOM 1446 C CB  . LEU A 1 188 ? 14.967  2.617   -0.066  1.00 96.02 188 A 1 
ATOM 1447 C CG  . LEU A 1 188 ? 14.110  3.308   -1.140  1.00 94.34 188 A 1 
ATOM 1448 C CD1 . LEU A 1 188 ? 14.903  4.471   -1.742  1.00 92.01 188 A 1 
ATOM 1449 C CD2 . LEU A 1 188 ? 13.720  2.372   -2.279  1.00 91.97 188 A 1 
ATOM 1450 N N   . GLY A 1 189 ? 15.626  -0.558  0.967   1.00 96.28 189 A 1 
ATOM 1451 C CA  . GLY A 1 189 ? 16.578  -1.480  1.590   1.00 96.00 189 A 1 
ATOM 1452 C C   . GLY A 1 189 ? 16.056  -2.228  2.823   1.00 96.43 189 A 1 
ATOM 1453 O O   . GLY A 1 189 ? 16.788  -3.040  3.391   1.00 94.95 189 A 1 
ATOM 1454 N N   . SER A 1 190 ? 14.804  -1.991  3.246   1.00 96.61 190 A 1 
ATOM 1455 C CA  . SER A 1 190 ? 14.157  -2.744  4.326   1.00 96.73 190 A 1 
ATOM 1456 C C   . SER A 1 190 ? 13.490  -4.032  3.817   1.00 96.81 190 A 1 
ATOM 1457 O O   . SER A 1 190 ? 13.415  -4.300  2.624   1.00 96.14 190 A 1 
ATOM 1458 C CB  . SER A 1 190 ? 13.147  -1.849  5.055   1.00 96.58 190 A 1 
ATOM 1459 O OG  . SER A 1 190 ? 11.946  -1.742  4.319   1.00 95.89 190 A 1 
ATOM 1460 N N   . ASN A 1 191 ? 12.919  -4.825  4.729   1.00 96.83 191 A 1 
ATOM 1461 C CA  . ASN A 1 191 ? 12.098  -6.000  4.398   1.00 96.63 191 A 1 
ATOM 1462 C C   . ASN A 1 191 ? 10.717  -5.662  3.781   1.00 97.37 191 A 1 
ATOM 1463 O O   . ASN A 1 191 ? 9.938   -6.576  3.487   1.00 96.43 191 A 1 
ATOM 1464 C CB  . ASN A 1 191 ? 11.981  -6.882  5.665   1.00 95.00 191 A 1 
ATOM 1465 C CG  . ASN A 1 191 ? 11.116  -6.270  6.762   1.00 90.03 191 A 1 
ATOM 1466 O OD1 . ASN A 1 191 ? 10.373  -5.332  6.560   1.00 80.91 191 A 1 
ATOM 1467 N ND2 . ASN A 1 191 ? 11.139  -6.793  7.964   1.00 82.85 191 A 1 
ATOM 1468 N N   . CYS A 1 192 ? 10.409  -4.367  3.623   1.00 97.15 192 A 1 
ATOM 1469 C CA  . CYS A 1 192 ? 9.227   -3.809  2.978   1.00 97.49 192 A 1 
ATOM 1470 C C   . CYS A 1 192 ? 9.558   -3.110  1.652   1.00 97.72 192 A 1 
ATOM 1471 O O   . CYS A 1 192 ? 8.663   -2.523  1.052   1.00 96.97 192 A 1 
ATOM 1472 C CB  . CYS A 1 192 ? 8.533   -2.837  3.948   1.00 97.21 192 A 1 
ATOM 1473 S SG  . CYS A 1 192 ? 8.035   -3.674  5.481   1.00 95.68 192 A 1 
ATOM 1474 N N   . ASP A 1 193 ? 10.818  -3.142  1.193   1.00 97.63 193 A 1 
ATOM 1475 C CA  . ASP A 1 193 ? 11.215  -2.547  -0.086  1.00 97.57 193 A 1 
ATOM 1476 C C   . ASP A 1 193 ? 10.619  -3.336  -1.262  1.00 97.45 193 A 1 
ATOM 1477 O O   . ASP A 1 193 ? 10.784  -4.554  -1.368  1.00 96.18 193 A 1 
ATOM 1478 C CB  . ASP A 1 193 ? 12.748  -2.450  -0.164  1.00 97.04 193 A 1 
ATOM 1479 C CG  . ASP A 1 193 ? 13.243  -1.621  -1.353  1.00 96.90 193 A 1 
ATOM 1480 O OD1 . ASP A 1 193 ? 12.417  -1.086  -2.124  1.00 95.19 193 A 1 
ATOM 1481 O OD2 . ASP A 1 193 ? 14.472  -1.500  -1.547  1.00 94.40 193 A 1 
ATOM 1482 N N   . ILE A 1 194 ? 9.884   -2.640  -2.134  1.00 97.79 194 A 1 
ATOM 1483 C CA  . ILE A 1 194 ? 9.161   -3.240  -3.259  1.00 97.69 194 A 1 
ATOM 1484 C C   . ILE A 1 194 ? 10.106  -3.400  -4.458  1.00 97.73 194 A 1 
ATOM 1485 O O   . ILE A 1 194 ? 10.910  -2.515  -4.767  1.00 96.92 194 A 1 
ATOM 1486 C CB  . ILE A 1 194 ? 7.896   -2.414  -3.600  1.00 96.57 194 A 1 
ATOM 1487 C CG1 . ILE A 1 194 ? 6.936   -2.331  -2.395  1.00 90.26 194 A 1 
ATOM 1488 C CG2 . ILE A 1 194 ? 7.155   -3.018  -4.802  1.00 89.72 194 A 1 
ATOM 1489 C CD1 . ILE A 1 194 ? 5.747   -1.385  -2.616  1.00 88.75 194 A 1 
ATOM 1490 N N   . ASP A 1 195 ? 9.974   -4.517  -5.181  1.00 97.33 195 A 1 
ATOM 1491 C CA  . ASP A 1 195 ? 10.588  -4.710  -6.501  1.00 97.25 195 A 1 
ATOM 1492 C C   . ASP A 1 195 ? 9.820   -3.914  -7.571  1.00 97.76 195 A 1 
ATOM 1493 O O   . ASP A 1 195 ? 8.613   -4.092  -7.739  1.00 97.20 195 A 1 
ATOM 1494 C CB  . ASP A 1 195 ? 10.643  -6.207  -6.849  1.00 95.94 195 A 1 
ATOM 1495 C CG  . ASP A 1 195 ? 11.326  -6.500  -8.194  1.00 92.51 195 A 1 
ATOM 1496 O OD1 . ASP A 1 195 ? 11.947  -5.584  -8.772  1.00 87.04 195 A 1 
ATOM 1497 O OD2 . ASP A 1 195 ? 11.237  -7.664  -8.649  1.00 84.93 195 A 1 
ATOM 1498 N N   . PHE A 1 196 ? 10.523  -3.047  -8.309  1.00 97.60 196 A 1 
ATOM 1499 C CA  . PHE A 1 196 ? 9.947   -2.176  -9.339  1.00 98.00 196 A 1 
ATOM 1500 C C   . PHE A 1 196 ? 9.980   -2.813  -10.732 1.00 98.09 196 A 1 
ATOM 1501 O O   . PHE A 1 196 ? 9.324   -2.327  -11.649 1.00 97.40 196 A 1 
ATOM 1502 C CB  . PHE A 1 196 ? 10.671  -0.819  -9.328  1.00 97.81 196 A 1 
ATOM 1503 C CG  . PHE A 1 196 ? 10.285  0.155   -8.219  1.00 97.77 196 A 1 
ATOM 1504 C CD1 . PHE A 1 196 ? 9.938   -0.270  -6.926  1.00 96.29 196 A 1 
ATOM 1505 C CD2 . PHE A 1 196 ? 10.297  1.537   -8.501  1.00 95.97 196 A 1 
ATOM 1506 C CE1 . PHE A 1 196 ? 9.599   0.666   -5.931  1.00 95.08 196 A 1 
ATOM 1507 C CE2 . PHE A 1 196 ? 9.962   2.473   -7.507  1.00 95.14 196 A 1 
ATOM 1508 C CZ  . PHE A 1 196 ? 9.610   2.038   -6.222  1.00 95.68 196 A 1 
ATOM 1509 N N   . ARG A 1 197 ? 10.691  -3.923  -10.905 1.00 97.48 197 A 1 
ATOM 1510 C CA  . ARG A 1 197 ? 10.937  -4.539  -12.207 1.00 97.37 197 A 1 
ATOM 1511 C C   . ARG A 1 197 ? 9.649   -4.951  -12.912 1.00 97.38 197 A 1 
ATOM 1512 O O   . ARG A 1 197 ? 8.896   -5.793  -12.422 1.00 96.51 197 A 1 
ATOM 1513 C CB  . ARG A 1 197 ? 11.888  -5.722  -12.028 1.00 96.71 197 A 1 
ATOM 1514 C CG  . ARG A 1 197 ? 12.318  -6.284  -13.387 1.00 90.12 197 A 1 
ATOM 1515 C CD  . ARG A 1 197 ? 13.372  -7.370  -13.207 1.00 86.36 197 A 1 
ATOM 1516 N NE  . ARG A 1 197 ? 14.567  -6.823  -12.550 1.00 76.19 197 A 1 
ATOM 1517 C CZ  . ARG A 1 197 ? 15.492  -7.467  -11.889 1.00 67.38 197 A 1 
ATOM 1518 N NH1 . ARG A 1 197 ? 15.514  -8.771  -11.842 1.00 60.23 197 A 1 
ATOM 1519 N NH2 . ARG A 1 197 ? 16.405  -6.781  -11.258 1.00 57.23 197 A 1 
ATOM 1520 N N   . ASN A 1 198 ? 9.437   -4.415  -14.114 1.00 96.74 198 A 1 
ATOM 1521 C CA  . ASN A 1 198 ? 8.259   -4.643  -14.957 1.00 96.66 198 A 1 
ATOM 1522 C C   . ASN A 1 198 ? 6.923   -4.294  -14.269 1.00 97.18 198 A 1 
ATOM 1523 O O   . ASN A 1 198 ? 5.886   -4.892  -14.572 1.00 96.10 198 A 1 
ATOM 1524 C CB  . ASN A 1 198 ? 8.277   -6.071  -15.528 1.00 95.67 198 A 1 
ATOM 1525 C CG  . ASN A 1 198 ? 9.573   -6.434  -16.221 1.00 93.20 198 A 1 
ATOM 1526 O OD1 . ASN A 1 198 ? 10.073  -5.756  -17.094 1.00 85.34 198 A 1 
ATOM 1527 N ND2 . ASN A 1 198 ? 10.164  -7.549  -15.865 1.00 84.04 198 A 1 
ATOM 1528 N N   . LYS A 1 199 ? 6.943   -3.330  -13.342 1.00 97.80 199 A 1 
ATOM 1529 C CA  . LYS A 1 199 ? 5.759   -2.851  -12.617 1.00 98.29 199 A 1 
ATOM 1530 C C   . LYS A 1 199 ? 5.285   -1.509  -13.163 1.00 98.56 199 A 1 
ATOM 1531 O O   . LYS A 1 199 ? 6.020   -0.794  -13.843 1.00 98.28 199 A 1 
ATOM 1532 C CB  . LYS A 1 199 ? 6.045   -2.753  -11.105 1.00 97.98 199 A 1 
ATOM 1533 C CG  . LYS A 1 199 ? 6.628   -4.014  -10.458 1.00 96.44 199 A 1 
ATOM 1534 C CD  . LYS A 1 199 ? 5.734   -5.237  -10.577 1.00 94.43 199 A 1 
ATOM 1535 C CE  . LYS A 1 199 ? 6.361   -6.360  -9.752  1.00 91.35 199 A 1 
ATOM 1536 N NZ  . LYS A 1 199 ? 5.459   -7.512  -9.621  1.00 85.95 199 A 1 
ATOM 1537 N N   . ILE A 1 200 ? 4.044   -1.147  -12.821 1.00 98.56 200 A 1 
ATOM 1538 C CA  . ILE A 1 200 ? 3.504   0.202   -12.967 1.00 98.72 200 A 1 
ATOM 1539 C C   . ILE A 1 200 ? 3.496   0.823   -11.573 1.00 98.76 200 A 1 
ATOM 1540 O O   . ILE A 1 200 ? 2.829   0.318   -10.672 1.00 98.66 200 A 1 
ATOM 1541 C CB  . ILE A 1 200 ? 2.119   0.177   -13.642 1.00 98.69 200 A 1 
ATOM 1542 C CG1 . ILE A 1 200 ? 2.243   -0.419  -15.063 1.00 98.29 200 A 1 
ATOM 1543 C CG2 . ILE A 1 200 ? 1.537   1.599   -13.698 1.00 98.48 200 A 1 
ATOM 1544 C CD1 . ILE A 1 200 ? 0.904   -0.683  -15.754 1.00 96.87 200 A 1 
ATOM 1545 N N   . LEU A 1 201 ? 4.264   1.886   -11.392 1.00 98.66 201 A 1 
ATOM 1546 C CA  . LEU A 1 201 ? 4.352   2.587   -10.113 1.00 98.66 201 A 1 
ATOM 1547 C C   . LEU A 1 201 ? 3.230   3.619   -10.001 1.00 98.68 201 A 1 
ATOM 1548 O O   . LEU A 1 201 ? 3.054   4.435   -10.897 1.00 98.52 201 A 1 
ATOM 1549 C CB  . LEU A 1 201 ? 5.747   3.223   -9.994  1.00 98.62 201 A 1 
ATOM 1550 C CG  . LEU A 1 201 ? 5.971   4.036   -8.711  1.00 98.33 201 A 1 
ATOM 1551 C CD1 . LEU A 1 201 ? 5.955   3.161   -7.458  1.00 97.54 201 A 1 
ATOM 1552 C CD2 . LEU A 1 201 ? 7.319   4.750   -8.782  1.00 97.57 201 A 1 
ATOM 1553 N N   . PHE A 1 202 ? 2.516   3.629   -8.882  1.00 98.55 202 A 1 
ATOM 1554 C CA  . PHE A 1 202 ? 1.659   4.731   -8.460  1.00 98.54 202 A 1 
ATOM 1555 C C   . PHE A 1 202 ? 2.335   5.503   -7.323  1.00 98.56 202 A 1 
ATOM 1556 O O   . PHE A 1 202 ? 2.797   4.888   -6.360  1.00 98.40 202 A 1 
ATOM 1557 C CB  . PHE A 1 202 ? 0.284   4.192   -8.041  1.00 98.40 202 A 1 
ATOM 1558 C CG  . PHE A 1 202 ? -0.556  5.201   -7.286  1.00 98.32 202 A 1 
ATOM 1559 C CD1 . PHE A 1 202 ? -0.758  5.051   -5.902  1.00 97.52 202 A 1 
ATOM 1560 C CD2 . PHE A 1 202 ? -1.075  6.325   -7.949  1.00 97.72 202 A 1 
ATOM 1561 C CE1 . PHE A 1 202 ? -1.484  6.017   -5.186  1.00 97.20 202 A 1 
ATOM 1562 C CE2 . PHE A 1 202 ? -1.800  7.293   -7.233  1.00 96.99 202 A 1 
ATOM 1563 C CZ  . PHE A 1 202 ? -2.005  7.140   -5.851  1.00 97.25 202 A 1 
ATOM 1564 N N   . ILE A 1 203 ? 2.370   6.836   -7.422  1.00 98.44 203 A 1 
ATOM 1565 C CA  . ILE A 1 203 ? 2.872   7.717   -6.359  1.00 98.32 203 A 1 
ATOM 1566 C C   . ILE A 1 203 ? 1.893   8.853   -6.073  1.00 98.13 203 A 1 
ATOM 1567 O O   . ILE A 1 203 ? 1.296   9.414   -6.988  1.00 97.70 203 A 1 
ATOM 1568 C CB  . ILE A 1 203 ? 4.294   8.256   -6.655  1.00 98.08 203 A 1 
ATOM 1569 C CG1 . ILE A 1 203 ? 4.363   9.070   -7.962  1.00 97.26 203 A 1 
ATOM 1570 C CG2 . ILE A 1 203 ? 5.299   7.095   -6.640  1.00 96.78 203 A 1 
ATOM 1571 C CD1 . ILE A 1 203 ? 5.738   9.695   -8.244  1.00 96.47 203 A 1 
ATOM 1572 N N   . GLU A 1 204 ? 1.760   9.207   -4.794  1.00 98.08 204 A 1 
ATOM 1573 C CA  . GLU A 1 204 ? 1.120   10.419  -4.270  1.00 97.80 204 A 1 
ATOM 1574 C C   . GLU A 1 204 ? 1.967   10.976  -3.129  1.00 97.85 204 A 1 
ATOM 1575 O O   . GLU A 1 204 ? 2.788   10.246  -2.577  1.00 97.17 204 A 1 
ATOM 1576 C CB  . GLU A 1 204 ? -0.333  10.121  -3.842  1.00 97.14 204 A 1 
ATOM 1577 C CG  . GLU A 1 204 ? -0.521  9.063   -2.723  1.00 95.09 204 A 1 
ATOM 1578 C CD  . GLU A 1 204 ? -0.323  9.561   -1.286  1.00 95.70 204 A 1 
ATOM 1579 O OE1 . GLU A 1 204 ? -0.049  8.728   -0.390  1.00 91.47 204 A 1 
ATOM 1580 O OE2 . GLU A 1 204 ? -0.496  10.773  -1.040  1.00 93.10 204 A 1 
ATOM 1581 N N   . ASP A 1 205 ? 1.797   12.255  -2.771  1.00 97.65 205 A 1 
ATOM 1582 C CA  . ASP A 1 205 ? 2.441   12.828  -1.577  1.00 97.56 205 A 1 
ATOM 1583 C C   . ASP A 1 205 ? 1.734   14.090  -1.067  1.00 96.97 205 A 1 
ATOM 1584 O O   . ASP A 1 205 ? 0.878   14.664  -1.734  1.00 94.77 205 A 1 
ATOM 1585 C CB  . ASP A 1 205 ? 3.943   13.100  -1.824  1.00 97.32 205 A 1 
ATOM 1586 C CG  . ASP A 1 205 ? 4.792   12.714  -0.601  1.00 96.80 205 A 1 
ATOM 1587 O OD1 . ASP A 1 205 ? 4.307   12.879  0.540   1.00 94.32 205 A 1 
ATOM 1588 O OD2 . ASP A 1 205 ? 5.886   12.140  -0.800  1.00 94.21 205 A 1 
ATOM 1589 N N   . LEU A 1 206 ? 2.081   14.510  0.151   1.00 96.65 206 A 1 
ATOM 1590 C CA  . LEU A 1 206 ? 1.488   15.663  0.818   1.00 95.96 206 A 1 
ATOM 1591 C C   . LEU A 1 206 ? 2.505   16.350  1.732   1.00 96.12 206 A 1 
ATOM 1592 O O   . LEU A 1 206 ? 3.176   15.684  2.511   1.00 93.20 206 A 1 
ATOM 1593 C CB  . LEU A 1 206 ? 0.283   15.176  1.646   1.00 93.02 206 A 1 
ATOM 1594 C CG  . LEU A 1 206 ? -0.401  16.281  2.469   1.00 90.55 206 A 1 
ATOM 1595 C CD1 . LEU A 1 206 ? -1.229  17.212  1.592   1.00 84.25 206 A 1 
ATOM 1596 C CD2 . LEU A 1 206 ? -1.333  15.687  3.516   1.00 84.11 206 A 1 
ATOM 1597 N N   . ASP A 1 207 ? 2.475   17.697  1.745   1.00 96.15 207 A 1 
ATOM 1598 C CA  . ASP A 1 207 ? 3.172   18.543  2.731   1.00 96.02 207 A 1 
ATOM 1599 C C   . ASP A 1 207 ? 4.701   18.382  2.743   1.00 96.44 207 A 1 
ATOM 1600 O O   . ASP A 1 207 ? 5.364   18.623  3.748   1.00 95.06 207 A 1 
ATOM 1601 C CB  . ASP A 1 207 ? 2.498   18.395  4.110   1.00 94.61 207 A 1 
ATOM 1602 C CG  . ASP A 1 207 ? 2.769   19.548  5.086   1.00 90.06 207 A 1 
ATOM 1603 O OD1 . ASP A 1 207 ? 2.980   20.696  4.619   1.00 86.10 207 A 1 
ATOM 1604 O OD2 . ASP A 1 207 ? 2.619   19.314  6.311   1.00 84.26 207 A 1 
ATOM 1605 N N   . GLU A 1 208 ? 5.275   18.009  1.598   1.00 96.35 208 A 1 
ATOM 1606 C CA  . GLU A 1 208 ? 6.721   17.900  1.401   1.00 96.64 208 A 1 
ATOM 1607 C C   . GLU A 1 208 ? 7.321   19.155  0.752   1.00 97.13 208 A 1 
ATOM 1608 O O   . GLU A 1 208 ? 6.621   20.027  0.240   1.00 95.93 208 A 1 
ATOM 1609 C CB  . GLU A 1 208 ? 7.053   16.633  0.598   1.00 95.85 208 A 1 
ATOM 1610 C CG  . GLU A 1 208 ? 7.006   15.356  1.470   1.00 90.02 208 A 1 
ATOM 1611 C CD  . GLU A 1 208 ? 8.073   15.344  2.578   1.00 91.72 208 A 1 
ATOM 1612 O OE1 . GLU A 1 208 ? 8.024   14.444  3.440   1.00 83.41 208 A 1 
ATOM 1613 O OE2 . GLU A 1 208 ? 8.973   16.226  2.575   1.00 85.33 208 A 1 
ATOM 1614 N N   . TYR A 1 209 ? 8.644   19.250  0.755   1.00 97.65 209 A 1 
ATOM 1615 C CA  . TYR A 1 209 ? 9.360   20.306  0.033   1.00 97.81 209 A 1 
ATOM 1616 C C   . TYR A 1 209 ? 9.706   19.854  -1.392  1.00 98.02 209 A 1 
ATOM 1617 O O   . TYR A 1 209 ? 10.082  18.702  -1.601  1.00 97.65 209 A 1 
ATOM 1618 C CB  . TYR A 1 209 ? 10.626  20.708  0.796   1.00 97.53 209 A 1 
ATOM 1619 C CG  . TYR A 1 209 ? 10.376  21.566  2.020   1.00 97.17 209 A 1 
ATOM 1620 C CD1 . TYR A 1 209 ? 10.549  22.962  1.943   1.00 95.15 209 A 1 
ATOM 1621 C CD2 . TYR A 1 209 ? 9.972   20.975  3.233   1.00 95.56 209 A 1 
ATOM 1622 C CE1 . TYR A 1 209 ? 10.319  23.767  3.072   1.00 94.56 209 A 1 
ATOM 1623 C CE2 . TYR A 1 209 ? 9.732   21.776  4.364   1.00 94.48 209 A 1 
ATOM 1624 C CZ  . TYR A 1 209 ? 9.907   23.173  4.284   1.00 95.00 209 A 1 
ATOM 1625 O OH  . TYR A 1 209 ? 9.670   23.952  5.375   1.00 93.36 209 A 1 
ATOM 1626 N N   . PHE A 1 210 ? 9.704   20.793  -2.362  1.00 97.87 210 A 1 
ATOM 1627 C CA  . PHE A 1 210 ? 10.077  20.468  -3.751  1.00 98.07 210 A 1 
ATOM 1628 C C   . PHE A 1 210 ? 11.445  19.776  -3.863  1.00 98.14 210 A 1 
ATOM 1629 O O   . PHE A 1 210 ? 11.591  18.787  -4.580  1.00 97.80 210 A 1 
ATOM 1630 C CB  . PHE A 1 210 ? 10.067  21.747  -4.599  1.00 97.94 210 A 1 
ATOM 1631 C CG  . PHE A 1 210 ? 8.702   22.376  -4.778  1.00 97.98 210 A 1 
ATOM 1632 C CD1 . PHE A 1 210 ? 7.642   21.623  -5.314  1.00 96.87 210 A 1 
ATOM 1633 C CD2 . PHE A 1 210 ? 8.495   23.724  -4.431  1.00 97.08 210 A 1 
ATOM 1634 C CE1 . PHE A 1 210 ? 6.378   22.208  -5.489  1.00 96.36 210 A 1 
ATOM 1635 C CE2 . PHE A 1 210 ? 7.233   24.311  -4.611  1.00 96.31 210 A 1 
ATOM 1636 C CZ  . PHE A 1 210 ? 6.171   23.553  -5.138  1.00 96.69 210 A 1 
ATOM 1637 N N   . TYR A 1 211 ? 12.445  20.218  -3.089  1.00 97.60 211 A 1 
ATOM 1638 C CA  . TYR A 1 211 ? 13.755  19.563  -3.090  1.00 97.36 211 A 1 
ATOM 1639 C C   . TYR A 1 211 ? 13.744  18.159  -2.452  1.00 97.65 211 A 1 
ATOM 1640 O O   . TYR A 1 211 ? 14.662  17.373  -2.706  1.00 97.41 211 A 1 
ATOM 1641 C CB  . TYR A 1 211 ? 14.797  20.468  -2.418  1.00 96.58 211 A 1 
ATOM 1642 C CG  . TYR A 1 211 ? 14.814  20.379  -0.905  1.00 93.51 211 A 1 
ATOM 1643 C CD1 . TYR A 1 211 ? 13.971  21.194  -0.126  1.00 90.79 211 A 1 
ATOM 1644 C CD2 . TYR A 1 211 ? 15.672  19.458  -0.272  1.00 90.84 211 A 1 
ATOM 1645 C CE1 . TYR A 1 211 ? 13.981  21.088  1.275   1.00 87.32 211 A 1 
ATOM 1646 C CE2 . TYR A 1 211 ? 15.681  19.348  1.132   1.00 86.78 211 A 1 
ATOM 1647 C CZ  . TYR A 1 211 ? 14.835  20.162  1.907   1.00 86.17 211 A 1 
ATOM 1648 O OH  . TYR A 1 211 ? 14.841  20.046  3.261   1.00 83.54 211 A 1 
ATOM 1649 N N   . HIS A 1 212 ? 12.743  17.825  -1.604  1.00 97.77 212 A 1 
ATOM 1650 C CA  . HIS A 1 212 ? 12.553  16.452  -1.131  1.00 97.75 212 A 1 
ATOM 1651 C C   . HIS A 1 212 ? 12.053  15.566  -2.266  1.00 98.15 212 A 1 
ATOM 1652 O O   . HIS A 1 212 ? 12.626  14.500  -2.467  1.00 98.04 212 A 1 
ATOM 1653 C CB  . HIS A 1 212 ? 11.592  16.376  0.069   1.00 96.93 212 A 1 
ATOM 1654 C CG  . HIS A 1 212 ? 12.105  16.936  1.367   1.00 90.60 212 A 1 
ATOM 1655 N ND1 . HIS A 1 212 ? 11.349  17.058  2.518   1.00 76.21 212 A 1 
ATOM 1656 C CD2 . HIS A 1 212 ? 13.370  17.350  1.684   1.00 77.07 212 A 1 
ATOM 1657 C CE1 . HIS A 1 212 ? 12.136  17.530  3.485   1.00 76.22 212 A 1 
ATOM 1658 N NE2 . HIS A 1 212 ? 13.385  17.727  3.029   1.00 78.69 212 A 1 
ATOM 1659 N N   . ILE A 1 213 ? 11.071  16.035  -3.053  1.00 97.93 213 A 1 
ATOM 1660 C CA  . ILE A 1 213 ? 10.582  15.309  -4.235  1.00 98.28 213 A 1 
ATOM 1661 C C   . ILE A 1 213 ? 11.738  15.025  -5.202  1.00 98.46 213 A 1 
ATOM 1662 O O   . ILE A 1 213 ? 11.961  13.867  -5.566  1.00 98.43 213 A 1 
ATOM 1663 C CB  . ILE A 1 213 ? 9.432   16.080  -4.927  1.00 98.19 213 A 1 
ATOM 1664 C CG1 . ILE A 1 213 ? 8.246   16.373  -3.975  1.00 97.34 213 A 1 
ATOM 1665 C CG2 . ILE A 1 213 ? 8.949   15.326  -6.169  1.00 97.69 213 A 1 
ATOM 1666 C CD1 . ILE A 1 213 ? 7.633   15.146  -3.290  1.00 94.53 213 A 1 
ATOM 1667 N N   . ASP A 1 214 ? 12.543  16.038  -5.533  1.00 98.46 214 A 1 
ATOM 1668 C CA  . ASP A 1 214 ? 13.735  15.876  -6.378  1.00 98.49 214 A 1 
ATOM 1669 C C   . ASP A 1 214 ? 14.732  14.859  -5.795  1.00 98.54 214 A 1 
ATOM 1670 O O   . ASP A 1 214 ? 15.190  13.939  -6.482  1.00 98.39 214 A 1 
ATOM 1671 C CB  . ASP A 1 214 ? 14.411  17.237  -6.569  1.00 98.33 214 A 1 
ATOM 1672 C CG  . ASP A 1 214 ? 15.683  17.111  -7.412  1.00 97.72 214 A 1 
ATOM 1673 O OD1 . ASP A 1 214 ? 15.561  16.991  -8.646  1.00 94.59 214 A 1 
ATOM 1674 O OD2 . ASP A 1 214 ? 16.780  17.094  -6.805  1.00 94.32 214 A 1 
ATOM 1675 N N   . ARG A 1 215 ? 15.029  14.969  -4.502  1.00 98.27 215 A 1 
ATOM 1676 C CA  . ARG A 1 215 ? 15.956  14.057  -3.817  1.00 98.27 215 A 1 
ATOM 1677 C C   . ARG A 1 215 ? 15.460  12.613  -3.833  1.00 98.43 215 A 1 
ATOM 1678 O O   . ARG A 1 215 ? 16.264  11.707  -4.067  1.00 98.30 215 A 1 
ATOM 1679 C CB  . ARG A 1 215 ? 16.183  14.553  -2.386  1.00 97.85 215 A 1 
ATOM 1680 C CG  . ARG A 1 215 ? 17.167  13.666  -1.604  1.00 95.36 215 A 1 
ATOM 1681 C CD  . ARG A 1 215 ? 17.317  14.168  -0.169  1.00 93.92 215 A 1 
ATOM 1682 N NE  . ARG A 1 215 ? 17.923  15.509  -0.125  1.00 88.45 215 A 1 
ATOM 1683 C CZ  . ARG A 1 215 ? 17.897  16.355  0.891   1.00 86.67 215 A 1 
ATOM 1684 N NH1 . ARG A 1 215 ? 17.328  16.058  2.023   1.00 78.46 215 A 1 
ATOM 1685 N NH2 . ARG A 1 215 ? 18.450  17.529  0.771   1.00 77.76 215 A 1 
ATOM 1686 N N   . ILE A 1 216 ? 14.168  12.402  -3.551  1.00 98.53 216 A 1 
ATOM 1687 C CA  . ILE A 1 216 ? 13.562  11.066  -3.515  1.00 98.52 216 A 1 
ATOM 1688 C C   . ILE A 1 216 ? 13.576  10.444  -4.910  1.00 98.59 216 A 1 
ATOM 1689 O O   . ILE A 1 216 ? 14.092  9.337   -5.081  1.00 98.48 216 A 1 
ATOM 1690 C CB  . ILE A 1 216 ? 12.137  11.134  -2.922  1.00 98.35 216 A 1 
ATOM 1691 C CG1 . ILE A 1 216 ? 12.177  11.521  -1.425  1.00 97.83 216 A 1 
ATOM 1692 C CG2 . ILE A 1 216 ? 11.445  9.771   -3.088  1.00 97.73 216 A 1 
ATOM 1693 C CD1 . ILE A 1 216 ? 10.819  11.969  -0.874  1.00 96.62 216 A 1 
ATOM 1694 N N   . MET A 1 217 ? 13.092  11.169  -5.920  1.00 98.53 217 A 1 
ATOM 1695 C CA  . MET A 1 217 ? 13.092  10.689  -7.305  1.00 98.54 217 A 1 
ATOM 1696 C C   . MET A 1 217 ? 14.518  10.429  -7.814  1.00 98.55 217 A 1 
ATOM 1697 O O   . MET A 1 217 ? 14.780  9.391   -8.427  1.00 98.43 217 A 1 
ATOM 1698 C CB  . MET A 1 217 ? 12.356  11.698  -8.196  1.00 98.52 217 A 1 
ATOM 1699 C CG  . MET A 1 217 ? 10.851  11.760  -7.901  1.00 97.90 217 A 1 
ATOM 1700 S SD  . MET A 1 217 ? 9.945   10.195  -8.112  1.00 97.95 217 A 1 
ATOM 1701 C CE  . MET A 1 217 ? 10.083  9.951   -9.902  1.00 95.55 217 A 1 
ATOM 1702 N N   . THR A 1 218 ? 15.468  11.301  -7.479  1.00 98.53 218 A 1 
ATOM 1703 C CA  . THR A 1 218 ? 16.896  11.095  -7.780  1.00 98.45 218 A 1 
ATOM 1704 C C   . THR A 1 218 ? 17.454  9.857   -7.072  1.00 98.43 218 A 1 
ATOM 1705 O O   . THR A 1 218 ? 18.229  9.106   -7.665  1.00 98.14 218 A 1 
ATOM 1706 C CB  . THR A 1 218 ? 17.713  12.339  -7.398  1.00 98.27 218 A 1 
ATOM 1707 O OG1 . THR A 1 218 ? 17.350  13.418  -8.220  1.00 96.83 218 A 1 
ATOM 1708 C CG2 . THR A 1 218 ? 19.215  12.162  -7.601  1.00 96.50 218 A 1 
ATOM 1709 N N   . ALA A 1 219 ? 17.062  9.598   -5.826  1.00 98.24 219 A 1 
ATOM 1710 C CA  . ALA A 1 219 ? 17.475  8.387   -5.113  1.00 97.97 219 A 1 
ATOM 1711 C C   . ALA A 1 219 ? 16.919  7.114   -5.772  1.00 97.98 219 A 1 
ATOM 1712 O O   . ALA A 1 219 ? 17.680  6.170   -5.991  1.00 97.60 219 A 1 
ATOM 1713 C CB  . ALA A 1 219 ? 17.066  8.501   -3.642  1.00 97.59 219 A 1 
ATOM 1714 N N   . LEU A 1 220 ? 15.634  7.111   -6.162  1.00 98.33 220 A 1 
ATOM 1715 C CA  . LEU A 1 220 ? 15.014  6.000   -6.897  1.00 98.29 220 A 1 
ATOM 1716 C C   . LEU A 1 220 ? 15.690  5.763   -8.258  1.00 98.24 220 A 1 
ATOM 1717 O O   . LEU A 1 220 ? 15.945  4.616   -8.629  1.00 97.98 220 A 1 
ATOM 1718 C CB  . LEU A 1 220 ? 13.507  6.278   -7.084  1.00 98.29 220 A 1 
ATOM 1719 C CG  . LEU A 1 220 ? 12.664  6.279   -5.798  1.00 97.71 220 A 1 
ATOM 1720 C CD1 . LEU A 1 220 ? 11.224  6.672   -6.136  1.00 96.82 220 A 1 
ATOM 1721 C CD2 . LEU A 1 220 ? 12.639  4.908   -5.127  1.00 96.52 220 A 1 
ATOM 1722 N N   . LYS A 1 221 ? 16.041  6.840   -8.972  1.00 98.15 221 A 1 
ATOM 1723 C CA  . LYS A 1 221 ? 16.823  6.780   -10.220 1.00 98.05 221 A 1 
ATOM 1724 C C   . LYS A 1 221 ? 18.197  6.145   -9.991  1.00 97.86 221 A 1 
ATOM 1725 O O   . LYS A 1 221 ? 18.568  5.209   -10.692 1.00 97.32 221 A 1 
ATOM 1726 C CB  . LYS A 1 221 ? 16.932  8.192   -10.812 1.00 98.00 221 A 1 
ATOM 1727 C CG  . LYS A 1 221 ? 17.774  8.234   -12.099 1.00 97.54 221 A 1 
ATOM 1728 C CD  . LYS A 1 221 ? 17.676  9.608   -12.771 1.00 96.19 221 A 1 
ATOM 1729 C CE  . LYS A 1 221 ? 18.534  9.623   -14.035 1.00 92.75 221 A 1 
ATOM 1730 N NZ  . LYS A 1 221 ? 18.102  10.670  -14.991 1.00 87.10 221 A 1 
ATOM 1731 N N   . ARG A 1 222 ? 18.935  6.618   -8.984  1.00 97.64 222 A 1 
ATOM 1732 C CA  . ARG A 1 222 ? 20.272  6.101   -8.640  1.00 97.21 222 A 1 
ATOM 1733 C C   . ARG A 1 222 ? 20.255  4.644   -8.189  1.00 96.93 222 A 1 
ATOM 1734 O O   . ARG A 1 222 ? 21.237  3.943   -8.418  1.00 96.13 222 A 1 
ATOM 1735 C CB  . ARG A 1 222 ? 20.889  6.959   -7.535  1.00 96.91 222 A 1 
ATOM 1736 C CG  . ARG A 1 222 ? 21.326  8.347   -8.036  1.00 93.64 222 A 1 
ATOM 1737 C CD  . ARG A 1 222 ? 21.705  9.240   -6.843  1.00 92.05 222 A 1 
ATOM 1738 N NE  . ARG A 1 222 ? 22.833  8.666   -6.074  1.00 86.64 222 A 1 
ATOM 1739 C CZ  . ARG A 1 222 ? 24.116  8.866   -6.283  1.00 84.38 222 A 1 
ATOM 1740 N NH1 . ARG A 1 222 ? 24.536  9.705   -7.186  1.00 75.18 222 A 1 
ATOM 1741 N NH2 . ARG A 1 222 ? 25.007  8.214   -5.583  1.00 74.64 222 A 1 
ATOM 1742 N N   . ALA A 1 223 ? 19.160  4.205   -7.564  1.00 97.16 223 A 1 
ATOM 1743 C CA  . ALA A 1 223 ? 18.944  2.810   -7.189  1.00 96.40 223 A 1 
ATOM 1744 C C   . ALA A 1 223 ? 18.563  1.910   -8.384  1.00 96.35 223 A 1 
ATOM 1745 O O   . ALA A 1 223 ? 18.381  0.713   -8.196  1.00 95.34 223 A 1 
ATOM 1746 C CB  . ALA A 1 223 ? 17.894  2.773   -6.073  1.00 95.96 223 A 1 
ATOM 1747 N N   . GLY A 1 224 ? 18.412  2.468   -9.586  1.00 96.85 224 A 1 
ATOM 1748 C CA  . GLY A 1 224 ? 17.995  1.744   -10.794 1.00 96.51 224 A 1 
ATOM 1749 C C   . GLY A 1 224 ? 16.503  1.402   -10.833 1.00 97.01 224 A 1 
ATOM 1750 O O   . GLY A 1 224 ? 16.042  0.818   -11.801 1.00 96.12 224 A 1 
ATOM 1751 N N   . LYS A 1 225 ? 15.723  1.777   -9.817  1.00 97.31 225 A 1 
ATOM 1752 C CA  . LYS A 1 225 ? 14.309  1.392   -9.697  1.00 97.42 225 A 1 
ATOM 1753 C C   . LYS A 1 225 ? 13.435  2.021   -10.786 1.00 97.93 225 A 1 
ATOM 1754 O O   . LYS A 1 225 ? 12.566  1.348   -11.329 1.00 97.48 225 A 1 
ATOM 1755 C CB  . LYS A 1 225 ? 13.784  1.741   -8.294  1.00 96.90 225 A 1 
ATOM 1756 C CG  . LYS A 1 225 ? 14.327  0.786   -7.221  1.00 95.33 225 A 1 
ATOM 1757 C CD  . LYS A 1 225 ? 13.751  1.135   -5.844  1.00 93.20 225 A 1 
ATOM 1758 C CE  . LYS A 1 225 ? 14.150  0.143   -4.754  1.00 90.98 225 A 1 
ATOM 1759 N NZ  . LYS A 1 225 ? 13.313  -1.074  -4.727  1.00 87.76 225 A 1 
ATOM 1760 N N   . LEU A 1 226 ? 13.674  3.281   -11.145 1.00 97.95 226 A 1 
ATOM 1761 C CA  . LEU A 1 226 ? 12.869  3.961   -12.170 1.00 98.19 226 A 1 
ATOM 1762 C C   . LEU A 1 226 ? 13.092  3.372   -13.568 1.00 98.25 226 A 1 
ATOM 1763 O O   . LEU A 1 226 ? 12.143  3.281   -14.328 1.00 97.93 226 A 1 
ATOM 1764 C CB  . LEU A 1 226 ? 13.135  5.475   -12.167 1.00 98.20 226 A 1 
ATOM 1765 C CG  . LEU A 1 226 ? 12.826  6.193   -10.843 1.00 97.87 226 A 1 
ATOM 1766 C CD1 . LEU A 1 226 ? 13.064  7.693   -11.015 1.00 97.42 226 A 1 
ATOM 1767 C CD2 . LEU A 1 226 ? 11.390  5.985   -10.364 1.00 97.29 226 A 1 
ATOM 1768 N N   . SER A 1 227 ? 14.303  2.930   -13.896 1.00 98.11 227 A 1 
ATOM 1769 C CA  . SER A 1 227 ? 14.612  2.324   -15.201 1.00 97.68 227 A 1 
ATOM 1770 C C   . SER A 1 227 ? 14.008  0.928   -15.399 1.00 97.07 227 A 1 
ATOM 1771 O O   . SER A 1 227 ? 13.977  0.434   -16.521 1.00 94.94 227 A 1 
ATOM 1772 C CB  . SER A 1 227 ? 16.127  2.262   -15.423 1.00 97.18 227 A 1 
ATOM 1773 O OG  . SER A 1 227 ? 16.795  1.590   -14.374 1.00 94.82 227 A 1 
ATOM 1774 N N   . GLU A 1 228 ? 13.539  0.286   -14.333 1.00 95.90 228 A 1 
ATOM 1775 C CA  . GLU A 1 228 ? 12.931  -1.048  -14.377 1.00 94.80 228 A 1 
ATOM 1776 C C   . GLU A 1 228 ? 11.402  -1.014  -14.563 1.00 95.75 228 A 1 
ATOM 1777 O O   . GLU A 1 228 ? 10.790  -2.069  -14.762 1.00 94.41 228 A 1 
ATOM 1778 C CB  . GLU A 1 228 ? 13.322  -1.840  -13.118 1.00 92.77 228 A 1 
ATOM 1779 C CG  . GLU A 1 228 ? 14.829  -2.173  -13.040 1.00 89.23 228 A 1 
ATOM 1780 C CD  . GLU A 1 228 ? 15.151  -3.173  -11.912 1.00 85.25 228 A 1 
ATOM 1781 O OE1 . GLU A 1 228 ? 15.993  -4.083  -12.144 1.00 78.15 228 A 1 
ATOM 1782 O OE2 . GLU A 1 228 ? 14.519  -3.106  -10.839 1.00 77.81 228 A 1 
ATOM 1783 N N   . LEU A 1 229 ? 10.772  0.174   -14.507 1.00 97.76 229 A 1 
ATOM 1784 C CA  . LEU A 1 229 ? 9.321   0.334   -14.613 1.00 98.08 229 A 1 
ATOM 1785 C C   . LEU A 1 229 ? 8.801   0.108   -16.040 1.00 98.01 229 A 1 
ATOM 1786 O O   . LEU A 1 229 ? 9.471   0.397   -17.026 1.00 97.44 229 A 1 
ATOM 1787 C CB  . LEU A 1 229 ? 8.907   1.734   -14.121 1.00 98.10 229 A 1 
ATOM 1788 C CG  . LEU A 1 229 ? 9.092   1.976   -12.615 1.00 97.71 229 A 1 
ATOM 1789 C CD1 . LEU A 1 229 ? 8.784   3.442   -12.296 1.00 96.97 229 A 1 
ATOM 1790 C CD2 . LEU A 1 229 ? 8.157   1.099   -11.775 1.00 97.04 229 A 1 
ATOM 1791 N N   . ASN A 1 230 ? 7.530   -0.316  -16.130 1.00 98.33 230 A 1 
ATOM 1792 C CA  . ASN A 1 230 ? 6.751   -0.322  -17.368 1.00 98.18 230 A 1 
ATOM 1793 C C   . ASN A 1 230 ? 5.870   0.929   -17.519 1.00 98.29 230 A 1 
ATOM 1794 O O   . ASN A 1 230 ? 5.406   1.213   -18.617 1.00 97.57 230 A 1 
ATOM 1795 C CB  . ASN A 1 230 ? 5.881   -1.584  -17.413 1.00 97.61 230 A 1 
ATOM 1796 C CG  . ASN A 1 230 ? 6.637   -2.863  -17.709 1.00 96.56 230 A 1 
ATOM 1797 O OD1 . ASN A 1 230 ? 7.823   -2.912  -17.985 1.00 91.70 230 A 1 
ATOM 1798 N ND2 . ASN A 1 230 ? 5.934   -3.971  -17.679 1.00 91.37 230 A 1 
ATOM 1799 N N   . GLY A 1 231 ? 5.588   1.653   -16.439 1.00 98.07 231 A 1 
ATOM 1800 C CA  . GLY A 1 231 ? 4.751   2.855   -16.443 1.00 98.34 231 A 1 
ATOM 1801 C C   . GLY A 1 231 ? 4.732   3.562   -15.089 1.00 98.66 231 A 1 
ATOM 1802 O O   . GLY A 1 231 ? 5.083   2.975   -14.065 1.00 98.54 231 A 1 
ATOM 1803 N N   . LEU A 1 232 ? 4.282   4.826   -15.088 1.00 98.48 232 A 1 
ATOM 1804 C CA  . LEU A 1 232 ? 4.155   5.651   -13.889 1.00 98.53 232 A 1 
ATOM 1805 C C   . LEU A 1 232 ? 2.792   6.352   -13.859 1.00 98.41 232 A 1 
ATOM 1806 O O   . LEU A 1 232 ? 2.370   6.972   -14.835 1.00 98.05 232 A 1 
ATOM 1807 C CB  . LEU A 1 232 ? 5.334   6.637   -13.845 1.00 98.52 232 A 1 
ATOM 1808 C CG  . LEU A 1 232 ? 5.305   7.647   -12.683 1.00 98.14 232 A 1 
ATOM 1809 C CD1 . LEU A 1 232 ? 5.451   6.974   -11.322 1.00 97.02 232 A 1 
ATOM 1810 C CD2 . LEU A 1 232 ? 6.456   8.638   -12.835 1.00 97.06 232 A 1 
ATOM 1811 N N   . ILE A 1 233 ? 2.114   6.291   -12.717 1.00 98.33 233 A 1 
ATOM 1812 C CA  . ILE A 1 233 ? 0.885   7.022   -12.417 1.00 98.28 233 A 1 
ATOM 1813 C C   . ILE A 1 233 ? 1.193   7.969   -11.259 1.00 98.23 233 A 1 
ATOM 1814 O O   . ILE A 1 233 ? 1.482   7.525   -10.151 1.00 97.97 233 A 1 
ATOM 1815 C CB  . ILE A 1 233 ? -0.271  6.050   -12.093 1.00 98.17 233 A 1 
ATOM 1816 C CG1 . ILE A 1 233 ? -0.545  5.082   -13.268 1.00 97.76 233 A 1 
ATOM 1817 C CG2 . ILE A 1 233 ? -1.544  6.842   -11.743 1.00 97.88 233 A 1 
ATOM 1818 C CD1 . ILE A 1 233 ? -1.516  3.944   -12.920 1.00 96.89 233 A 1 
ATOM 1819 N N   . VAL A 1 234 ? 1.121   9.270   -11.512 1.00 98.03 234 A 1 
ATOM 1820 C CA  . VAL A 1 234 ? 1.283   10.311  -10.499 1.00 97.76 234 A 1 
ATOM 1821 C C   . VAL A 1 234 ? -0.106  10.784  -10.086 1.00 97.10 234 A 1 
ATOM 1822 O O   . VAL A 1 234 ? -0.850  11.331  -10.903 1.00 96.30 234 A 1 
ATOM 1823 C CB  . VAL A 1 234 ? 2.175   11.459  -11.003 1.00 97.65 234 A 1 
ATOM 1824 C CG1 . VAL A 1 234 ? 2.476   12.450  -9.878  1.00 96.93 234 A 1 
ATOM 1825 C CG2 . VAL A 1 234 ? 3.516   10.937  -11.546 1.00 96.86 234 A 1 
ATOM 1826 N N   . GLY A 1 235 ? -0.477  10.507  -8.837  1.00 97.42 235 A 1 
ATOM 1827 C CA  . GLY A 1 235 ? -1.695  10.978  -8.194  1.00 96.89 235 A 1 
ATOM 1828 C C   . GLY A 1 235 ? -1.587  12.435  -7.757  1.00 96.62 235 A 1 
ATOM 1829 O O   . GLY A 1 235 ? -0.928  13.249  -8.403  1.00 95.82 235 A 1 
ATOM 1830 N N   . ASP A 1 236 ? -2.251  12.762  -6.657  1.00 95.31 236 A 1 
ATOM 1831 C CA  . ASP A 1 236 ? -2.201  14.096  -6.071  1.00 94.96 236 A 1 
ATOM 1832 C C   . ASP A 1 236 ? -0.878  14.318  -5.320  1.00 95.59 236 A 1 
ATOM 1833 O O   . ASP A 1 236 ? -0.517  13.541  -4.430  1.00 94.90 236 A 1 
ATOM 1834 C CB  . ASP A 1 236 ? -3.414  14.270  -5.157  1.00 93.31 236 A 1 
ATOM 1835 C CG  . ASP A 1 236 ? -3.529  15.682  -4.601  1.00 84.98 236 A 1 
ATOM 1836 O OD1 . ASP A 1 236 ? -3.507  16.632  -5.412  1.00 78.88 236 A 1 
ATOM 1837 O OD2 . ASP A 1 236 ? -3.706  15.797  -3.368  1.00 77.76 236 A 1 
ATOM 1838 N N   . ILE A 1 237 ? -0.170  15.396  -5.680  1.00 95.92 237 A 1 
ATOM 1839 C CA  . ILE A 1 237 ? 1.019   15.881  -4.963  1.00 95.70 237 A 1 
ATOM 1840 C C   . ILE A 1 237 ? 0.649   17.245  -4.375  1.00 95.13 237 A 1 
ATOM 1841 O O   . ILE A 1 237 ? 0.752   18.281  -5.030  1.00 92.49 237 A 1 
ATOM 1842 C CB  . ILE A 1 237 ? 2.255   15.928  -5.882  1.00 95.10 237 A 1 
ATOM 1843 C CG1 . ILE A 1 237 ? 2.572   14.598  -6.618  1.00 92.97 237 A 1 
ATOM 1844 C CG2 . ILE A 1 237 ? 3.481   16.355  -5.064  1.00 93.57 237 A 1 
ATOM 1845 C CD1 . ILE A 1 237 ? 2.989   13.427  -5.729  1.00 86.67 237 A 1 
ATOM 1846 N N   . ALA A 1 238 ? 0.143   17.244  -3.142  1.00 94.22 238 A 1 
ATOM 1847 C CA  . ALA A 1 238 ? -0.562  18.382  -2.567  1.00 93.17 238 A 1 
ATOM 1848 C C   . ALA A 1 238 ? 0.285   19.191  -1.573  1.00 94.33 238 A 1 
ATOM 1849 O O   . ALA A 1 238 ? 1.158   18.673  -0.885  1.00 92.86 238 A 1 
ATOM 1850 C CB  . ALA A 1 238 ? -1.858  17.882  -1.919  1.00 89.93 238 A 1 
ATOM 1851 N N   . LYS A 1 239 ? -0.060  20.481  -1.424  1.00 96.09 239 A 1 
ATOM 1852 C CA  . LYS A 1 239 ? 0.465   21.371  -0.370  1.00 96.14 239 A 1 
ATOM 1853 C C   . LYS A 1 239 ? 1.997   21.383  -0.270  1.00 96.62 239 A 1 
ATOM 1854 O O   . LYS A 1 239 ? 2.548   21.383  0.832   1.00 95.44 239 A 1 
ATOM 1855 C CB  . LYS A 1 239 ? -0.181  21.038  0.985   1.00 95.05 239 A 1 
ATOM 1856 C CG  . LYS A 1 239 ? -1.705  21.162  0.986   1.00 89.55 239 A 1 
ATOM 1857 C CD  . LYS A 1 239 ? -2.207  20.767  2.374   1.00 85.83 239 A 1 
ATOM 1858 C CE  . LYS A 1 239 ? -3.733  20.796  2.408   1.00 78.29 239 A 1 
ATOM 1859 N NZ  . LYS A 1 239 ? -4.216  20.274  3.704   1.00 69.22 239 A 1 
ATOM 1860 N N   . MET A 1 240 ? 2.666   21.401  -1.412  1.00 97.03 240 A 1 
ATOM 1861 C CA  . MET A 1 240 ? 4.126   21.445  -1.439  1.00 97.21 240 A 1 
ATOM 1862 C C   . MET A 1 240 ? 4.655   22.763  -0.873  1.00 97.41 240 A 1 
ATOM 1863 O O   . MET A 1 240 ? 4.098   23.840  -1.118  1.00 96.55 240 A 1 
ATOM 1864 C CB  . MET A 1 240 ? 4.639   21.212  -2.860  1.00 96.66 240 A 1 
ATOM 1865 C CG  . MET A 1 240 ? 4.358   19.799  -3.372  1.00 94.24 240 A 1 
ATOM 1866 S SD  . MET A 1 240 ? 5.242   18.484  -2.494  1.00 92.91 240 A 1 
ATOM 1867 C CE  . MET A 1 240 ? 3.898   17.757  -1.534  1.00 84.58 240 A 1 
ATOM 1868 N N   . ASN A 1 241 ? 5.755   22.669  -0.143  1.00 97.45 241 A 1 
ATOM 1869 C CA  . ASN A 1 241 ? 6.503   23.788  0.410   1.00 97.47 241 A 1 
ATOM 1870 C C   . ASN A 1 241 ? 7.710   24.113  -0.478  1.00 97.80 241 A 1 
ATOM 1871 O O   . ASN A 1 241 ? 8.268   23.245  -1.146  1.00 97.05 241 A 1 
ATOM 1872 C CB  . ASN A 1 241 ? 6.918   23.453  1.852   1.00 96.96 241 A 1 
ATOM 1873 C CG  . ASN A 1 241 ? 5.735   23.209  2.769   1.00 95.73 241 A 1 
ATOM 1874 O OD1 . ASN A 1 241 ? 5.052   24.139  3.162   1.00 88.26 241 A 1 
ATOM 1875 N ND2 . ASN A 1 241 ? 5.461   21.974  3.124   1.00 88.18 241 A 1 
ATOM 1876 N N   . ASP A 1 242 ? 8.154   25.371  -0.447  1.00 97.16 242 A 1 
ATOM 1877 C CA  . ASP A 1 242 ? 9.390   25.784  -1.112  1.00 97.09 242 A 1 
ATOM 1878 C C   . ASP A 1 242 ? 10.403  26.333  -0.101  1.00 96.66 242 A 1 
ATOM 1879 O O   . ASP A 1 242 ? 10.068  26.686  1.037   1.00 94.00 242 A 1 
ATOM 1880 C CB  . ASP A 1 242 ? 9.094   26.774  -2.251  1.00 96.21 242 A 1 
ATOM 1881 C CG  . ASP A 1 242 ? 10.140  26.713  -3.379  1.00 95.89 242 A 1 
ATOM 1882 O OD1 . ASP A 1 242 ? 11.167  26.005  -3.227  1.00 94.25 242 A 1 
ATOM 1883 O OD2 . ASP A 1 242 ? 9.908   27.355  -4.425  1.00 93.80 242 A 1 
ATOM 1884 N N   . ASN A 1 243 ? 11.664  26.397  -0.515  1.00 96.90 243 A 1 
ATOM 1885 C CA  . ASN A 1 243 ? 12.724  27.002  0.279   1.00 96.26 243 A 1 
ATOM 1886 C C   . ASN A 1 243 ? 12.730  28.529  0.128   1.00 96.83 243 A 1 
ATOM 1887 O O   . ASN A 1 243 ? 12.120  29.103  -0.766  1.00 95.57 243 A 1 
ATOM 1888 C CB  . ASN A 1 243 ? 14.069  26.389  -0.119  1.00 94.09 243 A 1 
ATOM 1889 C CG  . ASN A 1 243 ? 14.137  24.912  0.198   1.00 87.66 243 A 1 
ATOM 1890 O OD1 . ASN A 1 243 ? 14.132  24.485  1.339   1.00 77.52 243 A 1 
ATOM 1891 N ND2 . ASN A 1 243 ? 14.218  24.083  -0.813  1.00 77.25 243 A 1 
ATOM 1892 N N   . SER A 1 244 ? 13.529  29.199  0.973   1.00 96.50 244 A 1 
ATOM 1893 C CA  . SER A 1 244 ? 13.760  30.650  0.857   1.00 96.22 244 A 1 
ATOM 1894 C C   . SER A 1 244 ? 14.310  31.077  -0.510  1.00 96.52 244 A 1 
ATOM 1895 O O   . SER A 1 244 ? 14.046  32.188  -0.960  1.00 94.68 244 A 1 
ATOM 1896 C CB  . SER A 1 244 ? 14.733  31.103  1.946   1.00 95.69 244 A 1 
ATOM 1897 O OG  . SER A 1 244 ? 15.953  30.387  1.868   1.00 87.85 244 A 1 
ATOM 1898 N N   . ILE A 1 245 ? 15.069  30.203  -1.164  1.00 96.38 245 A 1 
ATOM 1899 C CA  . ILE A 1 245 ? 15.439  30.301  -2.577  1.00 95.91 245 A 1 
ATOM 1900 C C   . ILE A 1 245 ? 14.538  29.317  -3.319  1.00 96.21 245 A 1 
ATOM 1901 O O   . ILE A 1 245 ? 14.700  28.112  -3.092  1.00 95.56 245 A 1 
ATOM 1902 C CB  . ILE A 1 245 ? 16.935  29.997  -2.799  1.00 95.18 245 A 1 
ATOM 1903 C CG1 . ILE A 1 245 ? 17.812  30.975  -1.984  1.00 92.53 245 A 1 
ATOM 1904 C CG2 . ILE A 1 245 ? 17.261  30.082  -4.303  1.00 92.59 245 A 1 
ATOM 1905 C CD1 . ILE A 1 245 ? 19.313  30.661  -2.039  1.00 86.10 245 A 1 
ATOM 1906 N N   . PRO A 1 246 ? 13.592  29.791  -4.155  1.00 97.12 246 A 1 
ATOM 1907 C CA  . PRO A 1 246 ? 12.643  28.918  -4.833  1.00 96.91 246 A 1 
ATOM 1908 C C   . PRO A 1 246 ? 13.324  27.849  -5.684  1.00 96.95 246 A 1 
ATOM 1909 O O   . PRO A 1 246 ? 14.312  28.124  -6.370  1.00 95.93 246 A 1 
ATOM 1910 C CB  . PRO A 1 246 ? 11.764  29.837  -5.683  1.00 96.10 246 A 1 
ATOM 1911 C CG  . PRO A 1 246 ? 11.819  31.160  -4.932  1.00 94.34 246 A 1 
ATOM 1912 C CD  . PRO A 1 246 ? 13.241  31.185  -4.388  1.00 96.42 246 A 1 
ATOM 1913 N N   . PHE A 1 247 ? 12.747  26.642  -5.677  1.00 96.84 247 A 1 
ATOM 1914 C CA  . PHE A 1 247 ? 13.214  25.535  -6.509  1.00 96.65 247 A 1 
ATOM 1915 C C   . PHE A 1 247 ? 13.002  25.818  -8.006  1.00 96.45 247 A 1 
ATOM 1916 O O   . PHE A 1 247 ? 13.801  25.412  -8.845  1.00 94.13 247 A 1 
ATOM 1917 C CB  . PHE A 1 247 ? 12.509  24.244  -6.066  1.00 96.39 247 A 1 
ATOM 1918 C CG  . PHE A 1 247 ? 13.151  22.999  -6.629  1.00 96.87 247 A 1 
ATOM 1919 C CD1 . PHE A 1 247 ? 12.782  22.513  -7.894  1.00 95.33 247 A 1 
ATOM 1920 C CD2 . PHE A 1 247 ? 14.165  22.346  -5.904  1.00 95.97 247 A 1 
ATOM 1921 C CE1 . PHE A 1 247 ? 13.432  21.389  -8.441  1.00 95.10 247 A 1 
ATOM 1922 C CE2 . PHE A 1 247 ? 14.813  21.222  -6.449  1.00 95.09 247 A 1 
ATOM 1923 C CZ  . PHE A 1 247 ? 14.449  20.748  -7.720  1.00 95.48 247 A 1 
ATOM 1924 N N   . GLY A 1 248 ? 11.936  26.566  -8.330  1.00 97.01 248 A 1 
ATOM 1925 C CA  . GLY A 1 248 ? 11.652  27.043  -9.683  1.00 96.62 248 A 1 
ATOM 1926 C C   . GLY A 1 248 ? 10.868  26.072  -10.566 1.00 96.98 248 A 1 
ATOM 1927 O O   . GLY A 1 248 ? 10.702  26.358  -11.748 1.00 95.48 248 A 1 
ATOM 1928 N N   . LYS A 1 249 ? 10.393  24.934  -10.006 1.00 97.13 249 A 1 
ATOM 1929 C CA  . LYS A 1 249 ? 9.564   23.921  -10.682 1.00 97.36 249 A 1 
ATOM 1930 C C   . LYS A 1 249 ? 8.501   23.380  -9.738  1.00 97.56 249 A 1 
ATOM 1931 O O   . LYS A 1 249 ? 8.721   23.354  -8.526  1.00 97.02 249 A 1 
ATOM 1932 C CB  . LYS A 1 249 ? 10.438  22.754  -11.181 1.00 97.17 249 A 1 
ATOM 1933 C CG  . LYS A 1 249 ? 11.352  23.176  -12.330 1.00 96.26 249 A 1 
ATOM 1934 C CD  . LYS A 1 249 ? 12.189  21.995  -12.822 1.00 94.76 249 A 1 
ATOM 1935 C CE  . LYS A 1 249 ? 13.125  22.517  -13.916 1.00 91.19 249 A 1 
ATOM 1936 N NZ  . LYS A 1 249 ? 14.105  21.492  -14.314 1.00 85.20 249 A 1 
ATOM 1937 N N   . THR A 1 250 ? 7.370   22.911  -10.293 1.00 96.97 250 A 1 
ATOM 1938 C CA  . THR A 1 250 ? 6.381   22.141  -9.528  1.00 96.73 250 A 1 
ATOM 1939 C C   . THR A 1 250 ? 6.877   20.716  -9.262  1.00 97.20 250 A 1 
ATOM 1940 O O   . THR A 1 250 ? 7.830   20.248  -9.892  1.00 97.19 250 A 1 
ATOM 1941 C CB  . THR A 1 250 ? 4.994   22.110  -10.188 1.00 96.32 250 A 1 
ATOM 1942 O OG1 . THR A 1 250 ? 4.927   21.182  -11.239 1.00 95.33 250 A 1 
ATOM 1943 C CG2 . THR A 1 250 ? 4.526   23.473  -10.700 1.00 94.64 250 A 1 
ATOM 1944 N N   . ALA A 1 251 ? 6.217   20.003  -8.346  1.00 97.40 251 A 1 
ATOM 1945 C CA  . ALA A 1 251 ? 6.540   18.603  -8.073  1.00 97.61 251 A 1 
ATOM 1946 C C   . ALA A 1 251 ? 6.389   17.724  -9.325  1.00 97.79 251 A 1 
ATOM 1947 O O   . ALA A 1 251 ? 7.243   16.886  -9.606  1.00 97.53 251 A 1 
ATOM 1948 C CB  . ALA A 1 251 ? 5.643   18.114  -6.937  1.00 97.37 251 A 1 
ATOM 1949 N N   . GLU A 1 252 ? 5.340   17.956  -10.120 1.00 97.14 252 A 1 
ATOM 1950 C CA  . GLU A 1 252 ? 5.089   17.227  -11.359 1.00 96.92 252 A 1 
ATOM 1951 C C   . GLU A 1 252 ? 6.162   17.507  -12.419 1.00 97.31 252 A 1 
ATOM 1952 O O   . GLU A 1 252 ? 6.606   16.584  -13.095 1.00 97.17 252 A 1 
ATOM 1953 C CB  . GLU A 1 252 ? 3.701   17.565  -11.926 1.00 96.15 252 A 1 
ATOM 1954 C CG  . GLU A 1 252 ? 2.522   17.291  -10.975 1.00 92.60 252 A 1 
ATOM 1955 C CD  . GLU A 1 252 ? 2.245   18.410  -9.955  1.00 90.04 252 A 1 
ATOM 1956 O OE1 . GLU A 1 252 ? 1.234   18.287  -9.236  1.00 81.45 252 A 1 
ATOM 1957 O OE2 . GLU A 1 252 ? 3.024   19.398  -9.907  1.00 81.83 252 A 1 
ATOM 1958 N N   . GLU A 1 253 ? 6.621   18.752  -12.536 1.00 96.86 253 A 1 
ATOM 1959 C CA  . GLU A 1 253 ? 7.729   19.116  -13.432 1.00 97.18 253 A 1 
ATOM 1960 C C   . GLU A 1 253 ? 9.043   18.451  -13.002 1.00 97.67 253 A 1 
ATOM 1961 O O   . GLU A 1 253 ? 9.771   17.927  -13.844 1.00 97.57 253 A 1 
ATOM 1962 C CB  . GLU A 1 253 ? 7.907   20.641  -13.469 1.00 97.14 253 A 1 
ATOM 1963 C CG  . GLU A 1 253 ? 6.765   21.363  -14.201 1.00 95.89 253 A 1 
ATOM 1964 C CD  . GLU A 1 253 ? 6.896   22.894  -14.134 1.00 95.69 253 A 1 
ATOM 1965 O OE1 . GLU A 1 253 ? 6.482   23.558  -15.111 1.00 90.68 253 A 1 
ATOM 1966 O OE2 . GLU A 1 253 ? 7.393   23.409  -13.104 1.00 91.60 253 A 1 
ATOM 1967 N N   . ILE A 1 254 ? 9.325   18.414  -11.697 1.00 97.92 254 A 1 
ATOM 1968 C CA  . ILE A 1 254 ? 10.497  17.719  -11.142 1.00 98.14 254 A 1 
ATOM 1969 C C   . ILE A 1 254 ? 10.451  16.225  -11.488 1.00 98.31 254 A 1 
ATOM 1970 O O   . ILE A 1 254 ? 11.436  15.666  -11.971 1.00 98.23 254 A 1 
ATOM 1971 C CB  . ILE A 1 254 ? 10.573  17.932  -9.611  1.00 98.22 254 A 1 
ATOM 1972 C CG1 . ILE A 1 254 ? 10.866  19.409  -9.271  1.00 97.79 254 A 1 
ATOM 1973 C CG2 . ILE A 1 254 ? 11.644  17.028  -8.969  1.00 97.82 254 A 1 
ATOM 1974 C CD1 . ILE A 1 254 ? 10.539  19.778  -7.816  1.00 96.54 254 A 1 
ATOM 1975 N N   . ILE A 1 255 ? 9.297   15.582  -11.254 1.00 98.17 255 A 1 
ATOM 1976 C CA  . ILE A 1 255 ? 9.099   14.164  -11.570 1.00 98.31 255 A 1 
ATOM 1977 C C   . ILE A 1 255 ? 9.265   13.934  -13.073 1.00 98.29 255 A 1 
ATOM 1978 O O   . ILE A 1 255 ? 10.017  13.046  -13.470 1.00 98.16 255 A 1 
ATOM 1979 C CB  . ILE A 1 255 ? 7.726   13.679  -11.051 1.00 98.37 255 A 1 
ATOM 1980 C CG1 . ILE A 1 255 ? 7.693   13.690  -9.503  1.00 97.91 255 A 1 
ATOM 1981 C CG2 . ILE A 1 255 ? 7.401   12.264  -11.563 1.00 98.09 255 A 1 
ATOM 1982 C CD1 . ILE A 1 255 ? 6.277   13.641  -8.918  1.00 96.57 255 A 1 
ATOM 1983 N N   . HIS A 1 256 ? 8.603   14.754  -13.909 1.00 97.96 256 A 1 
ATOM 1984 C CA  . HIS A 1 256 ? 8.676   14.666  -15.366 1.00 97.79 256 A 1 
ATOM 1985 C C   . HIS A 1 256 ? 10.119  14.747  -15.881 1.00 97.79 256 A 1 
ATOM 1986 O O   . HIS A 1 256 ? 10.529  13.911  -16.683 1.00 97.36 256 A 1 
ATOM 1987 C CB  . HIS A 1 256 ? 7.821   15.773  -15.988 1.00 97.36 256 A 1 
ATOM 1988 C CG  . HIS A 1 256 ? 7.828   15.739  -17.495 1.00 96.58 256 A 1 
ATOM 1989 N ND1 . HIS A 1 256 ? 6.983   15.003  -18.290 1.00 86.98 256 A 1 
ATOM 1990 C CD2 . HIS A 1 256 ? 8.687   16.400  -18.334 1.00 88.05 256 A 1 
ATOM 1991 C CE1 . HIS A 1 256 ? 7.325   15.215  -19.574 1.00 89.92 256 A 1 
ATOM 1992 N NE2 . HIS A 1 256 ? 8.360   16.060  -19.649 1.00 91.28 256 A 1 
ATOM 1993 N N   . ASP A 1 257 ? 10.905  15.696  -15.387 1.00 97.81 257 A 1 
ATOM 1994 C CA  . ASP A 1 257 ? 12.299  15.873  -15.803 1.00 97.62 257 A 1 
ATOM 1995 C C   . ASP A 1 257 ? 13.175  14.657  -15.483 1.00 97.83 257 A 1 
ATOM 1996 O O   . ASP A 1 257 ? 14.084  14.326  -16.238 1.00 97.06 257 A 1 
ATOM 1997 C CB  . ASP A 1 257 ? 12.887  17.103  -15.114 1.00 97.09 257 A 1 
ATOM 1998 C CG  . ASP A 1 257 ? 12.394  18.439  -15.678 1.00 94.97 257 A 1 
ATOM 1999 O OD1 . ASP A 1 257 ? 11.829  18.496  -16.785 1.00 92.58 257 A 1 
ATOM 2000 O OD2 . ASP A 1 257 ? 12.706  19.448  -15.015 1.00 92.27 257 A 1 
ATOM 2001 N N   . ILE A 1 258 ? 12.894  13.985  -14.365 1.00 98.19 258 A 1 
ATOM 2002 C CA  . ILE A 1 258 ? 13.663  12.810  -13.938 1.00 98.31 258 A 1 
ATOM 2003 C C   . ILE A 1 258 ? 13.267  11.558  -14.726 1.00 98.23 258 A 1 
ATOM 2004 O O   . ILE A 1 258 ? 14.140  10.751  -15.055 1.00 97.67 258 A 1 
ATOM 2005 C CB  . ILE A 1 258 ? 13.533  12.630  -12.408 1.00 98.34 258 A 1 
ATOM 2006 C CG1 . ILE A 1 258 ? 14.288  13.784  -11.703 1.00 97.68 258 A 1 
ATOM 2007 C CG2 . ILE A 1 258 ? 14.092  11.271  -11.949 1.00 97.64 258 A 1 
ATOM 2008 C CD1 . ILE A 1 258 ? 14.032  13.888  -10.201 1.00 94.24 258 A 1 
ATOM 2009 N N   . VAL A 1 259 ? 11.964  11.387  -15.028 1.00 98.32 259 A 1 
ATOM 2010 C CA  . VAL A 1 259 ? 11.458  10.181  -15.709 1.00 98.18 259 A 1 
ATOM 2011 C C   . VAL A 1 259 ? 11.384  10.316  -17.230 1.00 97.83 259 A 1 
ATOM 2012 O O   . VAL A 1 259 ? 11.294  9.300   -17.911 1.00 96.71 259 A 1 
ATOM 2013 C CB  . VAL A 1 259 ? 10.115  9.694   -15.137 1.00 97.89 259 A 1 
ATOM 2014 C CG1 . VAL A 1 259 ? 10.216  9.459   -13.625 1.00 96.26 259 A 1 
ATOM 2015 C CG2 . VAL A 1 259 ? 8.943   10.625  -15.449 1.00 96.13 259 A 1 
ATOM 2016 N N   . GLY A 1 260 ? 11.470  11.529  -17.778 1.00 97.06 260 A 1 
ATOM 2017 C CA  . GLY A 1 260 ? 11.341  11.804  -19.211 1.00 95.70 260 A 1 
ATOM 2018 C C   . GLY A 1 260 ? 12.410  11.155  -20.107 1.00 95.41 260 A 1 
ATOM 2019 O O   . GLY A 1 260 ? 12.237  11.098  -21.319 1.00 92.96 260 A 1 
ATOM 2020 N N   . GLU A 1 261 ? 13.500  10.643  -19.529 1.00 95.74 261 A 1 
ATOM 2021 C CA  . GLU A 1 261 ? 14.511  9.866   -20.266 1.00 95.28 261 A 1 
ATOM 2022 C C   . GLU A 1 261 ? 14.109  8.397   -20.520 1.00 95.72 261 A 1 
ATOM 2023 O O   . GLU A 1 261 ? 14.753  7.716   -21.318 1.00 93.47 261 A 1 
ATOM 2024 C CB  . GLU A 1 261 ? 15.868  9.960   -19.545 1.00 93.20 261 A 1 
ATOM 2025 C CG  . GLU A 1 261 ? 15.907  9.150   -18.238 1.00 89.64 261 A 1 
ATOM 2026 C CD  . GLU A 1 261 ? 17.230  9.284   -17.467 1.00 90.26 261 A 1 
ATOM 2027 O OE1 . GLU A 1 261 ? 17.383  8.597   -16.436 1.00 83.94 261 A 1 
ATOM 2028 O OE2 . GLU A 1 261 ? 18.088  10.157  -17.755 1.00 85.74 261 A 1 
ATOM 2029 N N   . TYR A 1 262 ? 13.064  7.900   -19.838 1.00 97.10 262 A 1 
ATOM 2030 C CA  . TYR A 1 262 ? 12.615  6.512   -19.948 1.00 96.77 262 A 1 
ATOM 2031 C C   . TYR A 1 262 ? 11.488  6.359   -20.979 1.00 95.68 262 A 1 
ATOM 2032 O O   . TYR A 1 262 ? 10.639  7.224   -21.148 1.00 91.77 262 A 1 
ATOM 2033 C CB  . TYR A 1 262 ? 12.201  5.977   -18.577 1.00 97.00 262 A 1 
ATOM 2034 C CG  . TYR A 1 262 ? 13.255  6.093   -17.489 1.00 97.56 262 A 1 
ATOM 2035 C CD1 . TYR A 1 262 ? 14.483  5.415   -17.605 1.00 96.08 262 A 1 
ATOM 2036 C CD2 . TYR A 1 262 ? 13.005  6.890   -16.361 1.00 96.50 262 A 1 
ATOM 2037 C CE1 . TYR A 1 262 ? 15.465  5.549   -16.602 1.00 95.83 262 A 1 
ATOM 2038 C CE2 . TYR A 1 262 ? 13.980  7.026   -15.352 1.00 96.28 262 A 1 
ATOM 2039 C CZ  . TYR A 1 262 ? 15.214  6.360   -15.476 1.00 96.78 262 A 1 
ATOM 2040 O OH  . TYR A 1 262 ? 16.163  6.515   -14.517 1.00 95.85 262 A 1 
ATOM 2041 N N   . ASN A 1 263 ? 11.429  5.203   -21.632 1.00 95.25 263 A 1 
ATOM 2042 C CA  . ASN A 1 263 ? 10.461  4.906   -22.690 1.00 94.10 263 A 1 
ATOM 2043 C C   . ASN A 1 263 ? 9.211   4.188   -22.151 1.00 94.57 263 A 1 
ATOM 2044 O O   . ASN A 1 263 ? 8.857   3.110   -22.638 1.00 91.36 263 A 1 
ATOM 2045 C CB  . ASN A 1 263 ? 11.163  4.114   -23.810 1.00 91.32 263 A 1 
ATOM 2046 C CG  . ASN A 1 263 ? 12.217  4.922   -24.543 1.00 81.10 263 A 1 
ATOM 2047 O OD1 . ASN A 1 263 ? 12.078  6.090   -24.829 1.00 74.40 263 A 1 
ATOM 2048 N ND2 . ASN A 1 263 ? 13.312  4.308   -24.912 1.00 72.62 263 A 1 
ATOM 2049 N N   . TYR A 1 264 ? 8.546   4.759   -21.134 1.00 97.07 264 A 1 
ATOM 2050 C CA  . TYR A 1 264 ? 7.271   4.244   -20.622 1.00 97.60 264 A 1 
ATOM 2051 C C   . TYR A 1 264 ? 6.233   5.365   -20.459 1.00 97.81 264 A 1 
ATOM 2052 O O   . TYR A 1 264 ? 6.610   6.525   -20.285 1.00 97.31 264 A 1 
ATOM 2053 C CB  . TYR A 1 264 ? 7.493   3.456   -19.327 1.00 97.59 264 A 1 
ATOM 2054 C CG  . TYR A 1 264 ? 8.214   4.172   -18.201 1.00 98.11 264 A 1 
ATOM 2055 C CD1 . TYR A 1 264 ? 9.483   3.717   -17.803 1.00 97.32 264 A 1 
ATOM 2056 C CD2 . TYR A 1 264 ? 7.616   5.243   -17.513 1.00 97.32 264 A 1 
ATOM 2057 C CE1 . TYR A 1 264 ? 10.151  4.323   -16.726 1.00 96.99 264 A 1 
ATOM 2058 C CE2 . TYR A 1 264 ? 8.282   5.861   -16.440 1.00 96.96 264 A 1 
ATOM 2059 C CZ  . TYR A 1 264 ? 9.551   5.398   -16.041 1.00 97.67 264 A 1 
ATOM 2060 O OH  . TYR A 1 264 ? 10.199  5.981   -14.997 1.00 96.89 264 A 1 
ATOM 2061 N N   . PRO A 1 265 ? 4.914   5.042   -20.524 1.00 98.10 265 A 1 
ATOM 2062 C CA  . PRO A 1 265 ? 3.863   6.039   -20.360 1.00 98.17 265 A 1 
ATOM 2063 C C   . PRO A 1 265 ? 3.825   6.591   -18.929 1.00 98.36 265 A 1 
ATOM 2064 O O   . PRO A 1 265 ? 4.010   5.858   -17.952 1.00 98.18 265 A 1 
ATOM 2065 C CB  . PRO A 1 265 ? 2.563   5.329   -20.738 1.00 97.82 265 A 1 
ATOM 2066 C CG  . PRO A 1 265 ? 2.856   3.865   -20.420 1.00 96.42 265 A 1 
ATOM 2067 C CD  . PRO A 1 265 ? 4.333   3.732   -20.765 1.00 98.00 265 A 1 
ATOM 2068 N N   . VAL A 1 266 ? 3.540   7.896   -18.820 1.00 97.94 266 A 1 
ATOM 2069 C CA  . VAL A 1 266 ? 3.416   8.607   -17.543 1.00 97.90 266 A 1 
ATOM 2070 C C   . VAL A 1 266 ? 2.124   9.414   -17.517 1.00 97.54 266 A 1 
ATOM 2071 O O   . VAL A 1 266 ? 1.893   10.275  -18.366 1.00 96.89 266 A 1 
ATOM 2072 C CB  . VAL A 1 266 ? 4.629   9.512   -17.254 1.00 97.79 266 A 1 
ATOM 2073 C CG1 . VAL A 1 266 ? 4.545   10.094  -15.834 1.00 96.96 266 A 1 
ATOM 2074 C CG2 . VAL A 1 266 ? 5.962   8.760   -17.376 1.00 96.92 266 A 1 
ATOM 2075 N N   . CYS A 1 267 ? 1.273   9.145   -16.516 1.00 97.05 267 A 1 
ATOM 2076 C CA  . CYS A 1 267 ? 0.036   9.868   -16.246 1.00 96.58 267 A 1 
ATOM 2077 C C   . CYS A 1 267 ? 0.225   10.772  -15.025 1.00 97.47 267 A 1 
ATOM 2078 O O   . CYS A 1 267 ? 0.497   10.263  -13.940 1.00 96.85 267 A 1 
ATOM 2079 C CB  . CYS A 1 267 ? -1.073  8.833   -16.009 1.00 92.97 267 A 1 
ATOM 2080 S SG  . CYS A 1 267 ? -2.573  9.609   -15.357 1.00 89.53 267 A 1 
ATOM 2081 N N   . PHE A 1 268 ? 0.006   12.076  -15.181 1.00 97.06 268 A 1 
ATOM 2082 C CA  . PHE A 1 268 ? -0.057  13.028  -14.070 1.00 96.45 268 A 1 
ATOM 2083 C C   . PHE A 1 268 ? -1.501  13.360  -13.686 1.00 95.69 268 A 1 
ATOM 2084 O O   . PHE A 1 268 ? -2.407  13.285  -14.520 1.00 94.28 268 A 1 
ATOM 2085 C CB  . PHE A 1 268 ? 0.736   14.293  -14.416 1.00 96.26 268 A 1 
ATOM 2086 C CG  . PHE A 1 268 ? 2.233   14.075  -14.453 1.00 96.65 268 A 1 
ATOM 2087 C CD1 . PHE A 1 268 ? 3.003   14.286  -13.296 1.00 95.54 268 A 1 
ATOM 2088 C CD2 . PHE A 1 268 ? 2.858   13.652  -15.640 1.00 95.72 268 A 1 
ATOM 2089 C CE1 . PHE A 1 268 ? 4.392   14.077  -13.321 1.00 95.38 268 A 1 
ATOM 2090 C CE2 . PHE A 1 268 ? 4.247   13.437  -15.666 1.00 95.43 268 A 1 
ATOM 2091 C CZ  . PHE A 1 268 ? 5.015   13.649  -14.507 1.00 96.21 268 A 1 
ATOM 2092 N N   . ASN A 1 269 ? -1.702  13.778  -12.437 1.00 95.02 269 A 1 
ATOM 2093 C CA  . ASN A 1 269 ? -2.984  14.208  -11.869 1.00 94.53 269 A 1 
ATOM 2094 C C   . ASN A 1 269 ? -4.061  13.109  -11.902 1.00 95.11 269 A 1 
ATOM 2095 O O   . ASN A 1 269 ? -5.253  13.391  -12.084 1.00 93.68 269 A 1 
ATOM 2096 C CB  . ASN A 1 269 ? -3.436  15.532  -12.511 1.00 92.87 269 A 1 
ATOM 2097 C CG  . ASN A 1 269 ? -2.387  16.632  -12.446 1.00 87.67 269 A 1 
ATOM 2098 O OD1 . ASN A 1 269 ? -1.454  16.623  -11.676 1.00 79.84 269 A 1 
ATOM 2099 N ND2 . ASN A 1 269 ? -2.489  17.639  -13.277 1.00 77.58 269 A 1 
ATOM 2100 N N   . PHE A 1 270 ? -3.674  11.848  -11.739 1.00 96.41 270 A 1 
ATOM 2101 C CA  . PHE A 1 270 ? -4.647  10.779  -11.540 1.00 96.53 270 A 1 
ATOM 2102 C C   . PHE A 1 270 ? -5.410  11.026  -10.224 1.00 96.52 270 A 1 
ATOM 2103 O O   . PHE A 1 270 ? -4.776  11.338  -9.215  1.00 96.08 270 A 1 
ATOM 2104 C CB  . PHE A 1 270 ? -3.949  9.414   -11.556 1.00 96.58 270 A 1 
ATOM 2105 C CG  . PHE A 1 270 ? -4.927  8.271   -11.418 1.00 96.37 270 A 1 
ATOM 2106 C CD1 . PHE A 1 270 ? -5.209  7.735   -10.148 1.00 94.92 270 A 1 
ATOM 2107 C CD2 . PHE A 1 270 ? -5.621  7.794   -12.544 1.00 95.23 270 A 1 
ATOM 2108 C CE1 . PHE A 1 270 ? -6.182  6.733   -10.006 1.00 94.11 270 A 1 
ATOM 2109 C CE2 . PHE A 1 270 ? -6.594  6.793   -12.401 1.00 93.97 270 A 1 
ATOM 2110 C CZ  . PHE A 1 270 ? -6.877  6.264   -11.133 1.00 94.09 270 A 1 
ATOM 2111 N N   . PRO A 1 271 ? -6.754  10.900  -10.186 1.00 96.39 271 A 1 
ATOM 2112 C CA  . PRO A 1 271 ? -7.553  11.283  -9.022  1.00 96.36 271 A 1 
ATOM 2113 C C   . PRO A 1 271 ? -7.457  10.251  -7.884  1.00 97.02 271 A 1 
ATOM 2114 O O   . PRO A 1 271 ? -8.391  9.489   -7.623  1.00 96.65 271 A 1 
ATOM 2115 C CB  . PRO A 1 271 ? -8.967  11.485  -9.577  1.00 95.53 271 A 1 
ATOM 2116 C CG  . PRO A 1 271 ? -9.020  10.480  -10.727 1.00 94.11 271 A 1 
ATOM 2117 C CD  . PRO A 1 271 ? -7.610  10.553  -11.301 1.00 96.25 271 A 1 
ATOM 2118 N N   . ALA A 1 272 ? -6.303  10.203  -7.228  1.00 96.28 272 A 1 
ATOM 2119 C CA  . ALA A 1 272 ? -6.026  9.418   -6.029  1.00 96.77 272 A 1 
ATOM 2120 C C   . ALA A 1 272 ? -4.939  10.107  -5.183  1.00 96.61 272 A 1 
ATOM 2121 O O   . ALA A 1 272 ? -4.056  10.765  -5.732  1.00 94.67 272 A 1 
ATOM 2122 C CB  . ALA A 1 272 ? -5.603  8.001   -6.434  1.00 96.63 272 A 1 
ATOM 2123 N N   . GLY A 1 273 ? -4.999  9.960   -3.859  1.00 96.25 273 A 1 
ATOM 2124 C CA  . GLY A 1 273 ? -4.133  10.656  -2.900  1.00 96.08 273 A 1 
ATOM 2125 C C   . GLY A 1 273 ? -4.922  11.561  -1.951  1.00 96.39 273 A 1 
ATOM 2126 O O   . GLY A 1 273 ? -6.060  11.251  -1.594  1.00 94.03 273 A 1 
ATOM 2127 N N   . HIS A 1 274 ? -4.339  12.676  -1.529  1.00 96.34 274 A 1 
ATOM 2128 C CA  . HIS A 1 274 ? -4.896  13.577  -0.509  1.00 95.76 274 A 1 
ATOM 2129 C C   . HIS A 1 274 ? -5.966  14.550  -1.040  1.00 95.08 274 A 1 
ATOM 2130 O O   . HIS A 1 274 ? -5.959  15.752  -0.752  1.00 92.15 274 A 1 
ATOM 2131 C CB  . HIS A 1 274 ? -3.752  14.282  0.223   1.00 95.17 274 A 1 
ATOM 2132 C CG  . HIS A 1 274 ? -2.899  13.340  1.029   1.00 95.23 274 A 1 
ATOM 2133 N ND1 . HIS A 1 274 ? -1.836  12.600  0.570   1.00 88.66 274 A 1 
ATOM 2134 C CD2 . HIS A 1 274 ? -3.034  13.071  2.366   1.00 90.86 274 A 1 
ATOM 2135 C CE1 . HIS A 1 274 ? -1.336  11.907  1.611   1.00 90.88 274 A 1 
ATOM 2136 N NE2 . HIS A 1 274 ? -2.036  12.166  2.725   1.00 91.63 274 A 1 
ATOM 2137 N N   . ILE A 1 275 ? -6.935  14.005  -1.797  1.00 95.62 275 A 1 
ATOM 2138 C CA  . ILE A 1 275 ? -8.070  14.709  -2.396  1.00 95.40 275 A 1 
ATOM 2139 C C   . ILE A 1 275 ? -9.390  14.014  -2.030  1.00 95.57 275 A 1 
ATOM 2140 O O   . ILE A 1 275 ? -9.390  12.804  -1.781  1.00 94.98 275 A 1 
ATOM 2141 C CB  . ILE A 1 275 ? -7.905  14.823  -3.926  1.00 94.73 275 A 1 
ATOM 2142 C CG1 . ILE A 1 275 ? -7.615  13.458  -4.592  1.00 92.84 275 A 1 
ATOM 2143 C CG2 . ILE A 1 275 ? -6.837  15.876  -4.244  1.00 92.16 275 A 1 
ATOM 2144 C CD1 . ILE A 1 275 ? -7.575  13.509  -6.120  1.00 90.82 275 A 1 
ATOM 2145 N N   . PRO A 1 276 ? -10.541 14.731  -2.038  1.00 94.57 276 A 1 
ATOM 2146 C CA  . PRO A 1 276 ? -11.835 14.123  -1.712  1.00 93.62 276 A 1 
ATOM 2147 C C   . PRO A 1 276 ? -12.187 12.924  -2.607  1.00 94.15 276 A 1 
ATOM 2148 O O   . PRO A 1 276 ? -12.658 11.895  -2.126  1.00 92.88 276 A 1 
ATOM 2149 C CB  . PRO A 1 276 ? -12.859 15.253  -1.851  1.00 92.24 276 A 1 
ATOM 2150 C CG  . PRO A 1 276 ? -12.039 16.508  -1.564  1.00 90.06 276 A 1 
ATOM 2151 C CD  . PRO A 1 276 ? -10.685 16.176  -2.184  1.00 92.85 276 A 1 
ATOM 2152 N N   . ASN A 1 277 ? -11.927 13.022  -3.913  1.00 94.72 277 A 1 
ATOM 2153 C CA  . ASN A 1 277 ? -12.126 11.940  -4.876  1.00 94.48 277 A 1 
ATOM 2154 C C   . ASN A 1 277 ? -10.929 10.973  -4.936  1.00 95.70 277 A 1 
ATOM 2155 O O   . ASN A 1 277 ? -10.501 10.585  -6.027  1.00 93.69 277 A 1 
ATOM 2156 C CB  . ASN A 1 277 ? -12.544 12.520  -6.245  1.00 90.69 277 A 1 
ATOM 2157 C CG  . ASN A 1 277 ? -11.467 13.365  -6.899  1.00 86.19 277 A 1 
ATOM 2158 O OD1 . ASN A 1 277 ? -10.675 14.020  -6.254  1.00 76.62 277 A 1 
ATOM 2159 N ND2 . ASN A 1 277 ? -11.433 13.420  -8.209  1.00 78.37 277 A 1 
ATOM 2160 N N   . ASN A 1 278 ? -10.412 10.563  -3.781  1.00 94.71 278 A 1 
ATOM 2161 C CA  . ASN A 1 278 ? -9.361  9.550   -3.655  1.00 95.89 278 A 1 
ATOM 2162 C C   . ASN A 1 278 ? -9.883  8.180   -4.119  1.00 96.55 278 A 1 
ATOM 2163 O O   . ASN A 1 278 ? -10.415 7.386   -3.332  1.00 95.95 278 A 1 
ATOM 2164 C CB  . ASN A 1 278 ? -8.840  9.546   -2.209  1.00 94.61 278 A 1 
ATOM 2165 C CG  . ASN A 1 278 ? -7.667  8.604   -1.999  1.00 94.10 278 A 1 
ATOM 2166 O OD1 . ASN A 1 278 ? -7.110  8.022   -2.914  1.00 91.35 278 A 1 
ATOM 2167 N ND2 . ASN A 1 278 ? -7.238  8.438   -0.769  1.00 90.72 278 A 1 
ATOM 2168 N N   . ASN A 1 279 ? -9.789  7.938   -5.426  1.00 96.86 279 A 1 
ATOM 2169 C CA  . ASN A 1 279 ? -10.325 6.737   -6.051  1.00 96.88 279 A 1 
ATOM 2170 C C   . ASN A 1 279 ? -9.529  5.487   -5.644  1.00 97.44 279 A 1 
ATOM 2171 O O   . ASN A 1 279 ? -8.303  5.555   -5.505  1.00 97.04 279 A 1 
ATOM 2172 C CB  . ASN A 1 279 ? -10.345 6.914   -7.574  1.00 96.07 279 A 1 
ATOM 2173 C CG  . ASN A 1 279 ? -11.529 7.728   -8.048  1.00 94.92 279 A 1 
ATOM 2174 O OD1 . ASN A 1 279 ? -12.658 7.256   -8.131  1.00 89.24 279 A 1 
ATOM 2175 N ND2 . ASN A 1 279 ? -11.313 8.964   -8.418  1.00 88.81 279 A 1 
ATOM 2176 N N   . PRO A 1 280 ? -10.195 4.333   -5.492  1.00 98.18 280 A 1 
ATOM 2177 C CA  . PRO A 1 280 ? -9.530  3.114   -5.050  1.00 98.37 280 A 1 
ATOM 2178 C C   . PRO A 1 280 ? -8.547  2.577   -6.097  1.00 98.43 280 A 1 
ATOM 2179 O O   . PRO A 1 280 ? -8.832  2.576   -7.294  1.00 98.13 280 A 1 
ATOM 2180 C CB  . PRO A 1 280 ? -10.654 2.116   -4.763  1.00 98.13 280 A 1 
ATOM 2181 C CG  . PRO A 1 280 ? -11.774 2.569   -5.700  1.00 97.56 280 A 1 
ATOM 2182 C CD  . PRO A 1 280 ? -11.614 4.086   -5.707  1.00 98.22 280 A 1 
ATOM 2183 N N   . LEU A 1 281 ? -7.421  2.044   -5.636  1.00 98.51 281 A 1 
ATOM 2184 C CA  . LEU A 1 281 ? -6.418  1.363   -6.451  1.00 98.55 281 A 1 
ATOM 2185 C C   . LEU A 1 281 ? -6.066  0.022   -5.803  1.00 98.60 281 A 1 
ATOM 2186 O O   . LEU A 1 281 ? -5.634  -0.024  -4.651  1.00 98.37 281 A 1 
ATOM 2187 C CB  . LEU A 1 281 ? -5.171  2.259   -6.591  1.00 98.38 281 A 1 
ATOM 2188 C CG  . LEU A 1 281 ? -5.363  3.537   -7.430  1.00 97.79 281 A 1 
ATOM 2189 C CD1 . LEU A 1 281 ? -4.095  4.384   -7.352  1.00 96.75 281 A 1 
ATOM 2190 C CD2 . LEU A 1 281 ? -5.619  3.210   -8.904  1.00 96.49 281 A 1 
ATOM 2191 N N   . ILE A 1 282 ? -6.238  -1.076  -6.534  1.00 98.29 282 A 1 
ATOM 2192 C CA  . ILE A 1 282 ? -5.845  -2.406  -6.049  1.00 98.33 282 A 1 
ATOM 2193 C C   . ILE A 1 282 ? -4.340  -2.573  -6.276  1.00 98.40 282 A 1 
ATOM 2194 O O   . ILE A 1 282 ? -3.897  -2.904  -7.381  1.00 98.27 282 A 1 
ATOM 2195 C CB  . ILE A 1 282 ? -6.656  -3.545  -6.708  1.00 98.18 282 A 1 
ATOM 2196 C CG1 . ILE A 1 282 ? -8.182  -3.338  -6.579  1.00 97.38 282 A 1 
ATOM 2197 C CG2 . ILE A 1 282 ? -6.250  -4.890  -6.066  1.00 97.48 282 A 1 
ATOM 2198 C CD1 . ILE A 1 282 ? -9.005  -4.303  -7.448  1.00 95.18 282 A 1 
ATOM 2199 N N   . LEU A 1 283 ? -3.543  -2.366  -5.229  1.00 98.61 283 A 1 
ATOM 2200 C CA  . LEU A 1 283 ? -2.101  -2.582  -5.270  1.00 98.62 283 A 1 
ATOM 2201 C C   . LEU A 1 283 ? -1.796  -4.086  -5.273  1.00 98.47 283 A 1 
ATOM 2202 O O   . LEU A 1 283 ? -2.417  -4.863  -4.546  1.00 98.13 283 A 1 
ATOM 2203 C CB  . LEU A 1 283 ? -1.420  -1.854  -4.100  1.00 98.64 283 A 1 
ATOM 2204 C CG  . LEU A 1 283 ? -1.701  -0.342  -4.023  1.00 98.32 283 A 1 
ATOM 2205 C CD1 . LEU A 1 283 ? -0.961  0.251   -2.827  1.00 97.93 283 A 1 
ATOM 2206 C CD2 . LEU A 1 283 ? -1.254  0.404   -5.283  1.00 97.64 283 A 1 
ATOM 2207 N N   . GLY A 1 284 ? -0.864  -4.490  -6.123  1.00 98.09 284 A 1 
ATOM 2208 C CA  . GLY A 1 284 ? -0.551  -5.889  -6.408  1.00 97.81 284 A 1 
ATOM 2209 C C   . GLY A 1 284 ? -1.380  -6.523  -7.535  1.00 97.74 284 A 1 
ATOM 2210 O O   . GLY A 1 284 ? -1.142  -7.676  -7.896  1.00 97.01 284 A 1 
ATOM 2211 N N   . ARG A 1 285 ? -2.352  -5.792  -8.113  1.00 97.14 285 A 1 
ATOM 2212 C CA  . ARG A 1 285 ? -3.140  -6.262  -9.261  1.00 97.06 285 A 1 
ATOM 2213 C C   . ARG A 1 285 ? -2.443  -5.911  -10.574 1.00 97.23 285 A 1 
ATOM 2214 O O   . ARG A 1 285 ? -1.935  -4.806  -10.727 1.00 97.14 285 A 1 
ATOM 2215 C CB  . ARG A 1 285 ? -4.556  -5.673  -9.180  1.00 96.74 285 A 1 
ATOM 2216 C CG  . ARG A 1 285 ? -5.548  -6.180  -10.240 1.00 95.10 285 A 1 
ATOM 2217 C CD  . ARG A 1 285 ? -5.818  -7.687  -10.180 1.00 93.99 285 A 1 
ATOM 2218 N NE  . ARG A 1 285 ? -6.452  -8.077  -8.897  1.00 91.92 285 A 1 
ATOM 2219 C CZ  . ARG A 1 285 ? -7.700  -8.433  -8.676  1.00 92.62 285 A 1 
ATOM 2220 N NH1 . ARG A 1 285 ? -8.585  -8.504  -9.625  1.00 86.30 285 A 1 
ATOM 2221 N NH2 . ARG A 1 285 ? -8.078  -8.723  -7.478  1.00 86.68 285 A 1 
ATOM 2222 N N   . ASN A 1 286 ? -2.453  -6.822  -11.558 1.00 96.57 286 A 1 
ATOM 2223 C CA  . ASN A 1 286 ? -2.045  -6.460  -12.913 1.00 96.40 286 A 1 
ATOM 2224 C C   . ASN A 1 286 ? -3.089  -5.540  -13.556 1.00 96.66 286 A 1 
ATOM 2225 O O   . ASN A 1 286 ? -4.290  -5.799  -13.448 1.00 95.74 286 A 1 
ATOM 2226 C CB  . ASN A 1 286 ? -1.810  -7.710  -13.770 1.00 95.49 286 A 1 
ATOM 2227 C CG  . ASN A 1 286 ? -0.525  -8.420  -13.401 1.00 92.10 286 A 1 
ATOM 2228 O OD1 . ASN A 1 286 ? 0.551   -7.860  -13.371 1.00 84.72 286 A 1 
ATOM 2229 N ND2 . ASN A 1 286 ? -0.583  -9.694  -13.095 1.00 83.50 286 A 1 
ATOM 2230 N N   . ILE A 1 287 ? -2.605  -4.506  -14.259 1.00 95.95 287 A 1 
ATOM 2231 C CA  . ILE A 1 287 ? -3.428  -3.537  -14.986 1.00 96.33 287 A 1 
ATOM 2232 C C   . ILE A 1 287 ? -2.908  -3.353  -16.412 1.00 96.03 287 A 1 
ATOM 2233 O O   . ILE A 1 287 ? -1.728  -3.603  -16.689 1.00 95.97 287 A 1 
ATOM 2234 C CB  . ILE A 1 287 ? -3.522  -2.186  -14.233 1.00 97.02 287 A 1 
ATOM 2235 C CG1 . ILE A 1 287 ? -2.175  -1.439  -14.159 1.00 96.82 287 A 1 
ATOM 2236 C CG2 . ILE A 1 287 ? -4.109  -2.400  -12.825 1.00 96.17 287 A 1 
ATOM 2237 C CD1 . ILE A 1 287 ? -2.292  0.004   -13.644 1.00 96.26 287 A 1 
ATOM 2238 N N   . SER A 1 288 ? -3.780  -2.895  -17.308 1.00 96.85 288 A 1 
ATOM 2239 C CA  . SER A 1 288 ? -3.387  -2.160  -18.508 1.00 96.59 288 A 1 
ATOM 2240 C C   . SER A 1 288 ? -3.510  -0.662  -18.240 1.00 96.73 288 A 1 
ATOM 2241 O O   . SER A 1 288 ? -4.434  -0.221  -17.563 1.00 96.15 288 A 1 
ATOM 2242 C CB  . SER A 1 288 ? -4.210  -2.554  -19.740 1.00 95.65 288 A 1 
ATOM 2243 O OG  . SER A 1 288 ? -5.594  -2.485  -19.495 1.00 90.17 288 A 1 
ATOM 2244 N N   . LEU A 1 289 ? -2.566  0.115   -18.770 1.00 97.48 289 A 1 
ATOM 2245 C CA  . LEU A 1 289 ? -2.559  1.574   -18.743 1.00 97.70 289 A 1 
ATOM 2246 C C   . LEU A 1 289 ? -2.378  2.075   -20.173 1.00 97.72 289 A 1 
ATOM 2247 O O   . LEU A 1 289 ? -1.379  1.753   -20.814 1.00 97.35 289 A 1 
ATOM 2248 C CB  . LEU A 1 289 ? -1.433  2.048   -17.804 1.00 97.76 289 A 1 
ATOM 2249 C CG  . LEU A 1 289 ? -1.144  3.562   -17.834 1.00 97.38 289 A 1 
ATOM 2250 C CD1 . LEU A 1 289 ? -2.319  4.383   -17.302 1.00 96.09 289 A 1 
ATOM 2251 C CD2 . LEU A 1 289 ? 0.082   3.872   -16.976 1.00 96.17 289 A 1 
ATOM 2252 N N   . THR A 1 290 ? -3.336  2.871   -20.653 1.00 97.76 290 A 1 
ATOM 2253 C CA  . THR A 1 290 ? -3.265  3.567   -21.944 1.00 97.54 290 A 1 
ATOM 2254 C C   . THR A 1 290 ? -3.416  5.063   -21.698 1.00 97.38 290 A 1 
ATOM 2255 O O   . THR A 1 290 ? -4.403  5.502   -21.106 1.00 96.72 290 A 1 
ATOM 2256 C CB  . THR A 1 290 ? -4.351  3.073   -22.920 1.00 97.10 290 A 1 
ATOM 2257 O OG1 . THR A 1 290 ? -4.195  1.706   -23.201 1.00 93.63 290 A 1 
ATOM 2258 C CG2 . THR A 1 290 ? -4.325  3.824   -24.250 1.00 93.70 290 A 1 
ATOM 2259 N N   . ILE A 1 291 ? -2.461  5.851   -22.177 1.00 97.45 291 A 1 
ATOM 2260 C CA  . ILE A 1 291 ? -2.451  7.313   -22.099 1.00 97.24 291 A 1 
ATOM 2261 C C   . ILE A 1 291 ? -2.344  7.856   -23.516 1.00 96.87 291 A 1 
ATOM 2262 O O   . ILE A 1 291 ? -1.449  7.475   -24.269 1.00 96.22 291 A 1 
ATOM 2263 C CB  . ILE A 1 291 ? -1.291  7.822   -21.214 1.00 96.97 291 A 1 
ATOM 2264 C CG1 . ILE A 1 291 ? -1.355  7.204   -19.802 1.00 95.39 291 A 1 
ATOM 2265 C CG2 . ILE A 1 291 ? -1.314  9.363   -21.131 1.00 95.64 291 A 1 
ATOM 2266 C CD1 . ILE A 1 291 ? -0.083  7.429   -18.990 1.00 91.73 291 A 1 
ATOM 2267 N N   . ASN A 1 292 ? -3.258  8.757   -23.889 1.00 96.09 292 A 1 
ATOM 2268 C CA  . ASN A 1 292 ? -3.176  9.521   -25.126 1.00 94.99 292 A 1 
ATOM 2269 C C   . ASN A 1 292 ? -3.664  10.957  -24.899 1.00 94.88 292 A 1 
ATOM 2270 O O   . ASN A 1 292 ? -4.080  11.333  -23.802 1.00 92.72 292 A 1 
ATOM 2271 C CB  . ASN A 1 292 ? -3.916  8.761   -26.245 1.00 92.60 292 A 1 
ATOM 2272 C CG  . ASN A 1 292 ? -5.410  8.651   -26.023 1.00 88.80 292 A 1 
ATOM 2273 O OD1 . ASN A 1 292 ? -6.120  9.636   -25.873 1.00 80.18 292 A 1 
ATOM 2274 N ND2 . ASN A 1 292 ? -5.948  7.458   -26.049 1.00 80.34 292 A 1 
ATOM 2275 N N   . LYS A 1 293 ? -3.657  11.769  -25.954 1.00 93.54 293 A 1 
ATOM 2276 C CA  . LYS A 1 293 ? -4.006  13.199  -25.883 1.00 92.32 293 A 1 
ATOM 2277 C C   . LYS A 1 293 ? -5.419  13.495  -25.374 1.00 92.47 293 A 1 
ATOM 2278 O O   . LYS A 1 293 ? -5.687  14.633  -24.995 1.00 88.94 293 A 1 
ATOM 2279 C CB  . LYS A 1 293 ? -3.821  13.833  -27.267 1.00 91.10 293 A 1 
ATOM 2280 C CG  . LYS A 1 293 ? -2.350  13.823  -27.691 1.00 86.42 293 A 1 
ATOM 2281 C CD  . LYS A 1 293 ? -2.167  14.509  -29.045 1.00 79.60 293 A 1 
ATOM 2282 C CE  . LYS A 1 293 ? -0.678  14.450  -29.393 1.00 75.17 293 A 1 
ATOM 2283 N NZ  . LYS A 1 293 ? -0.394  15.056  -30.708 1.00 65.24 293 A 1 
ATOM 2284 N N   . THR A 1 294 ? -6.340  12.534  -25.426 1.00 91.38 294 A 1 
ATOM 2285 C CA  . THR A 1 294 ? -7.771  12.719  -25.149 1.00 91.17 294 A 1 
ATOM 2286 C C   . THR A 1 294 ? -8.277  11.922  -23.955 1.00 92.06 294 A 1 
ATOM 2287 O O   . THR A 1 294 ? -9.319  12.276  -23.408 1.00 90.03 294 A 1 
ATOM 2288 C CB  . THR A 1 294 ? -8.630  12.382  -26.375 1.00 90.24 294 A 1 
ATOM 2289 O OG1 . THR A 1 294 ? -8.452  11.051  -26.807 1.00 87.83 294 A 1 
ATOM 2290 C CG2 . THR A 1 294 ? -8.305  13.285  -27.565 1.00 85.65 294 A 1 
ATOM 2291 N N   . ASN A 1 295 ? -7.592  10.863  -23.547 1.00 93.86 295 A 1 
ATOM 2292 C CA  . ASN A 1 295 ? -8.037  10.023  -22.443 1.00 94.46 295 A 1 
ATOM 2293 C C   . ASN A 1 295 ? -6.900  9.269   -21.747 1.00 95.75 295 A 1 
ATOM 2294 O O   . ASN A 1 295 ? -5.811  9.077   -22.278 1.00 94.42 295 A 1 
ATOM 2295 C CB  . ASN A 1 295 ? -9.161  9.079   -22.915 1.00 90.81 295 A 1 
ATOM 2296 C CG  . ASN A 1 295 ? -8.749  8.023   -23.930 1.00 84.75 295 A 1 
ATOM 2297 O OD1 . ASN A 1 295 ? -7.667  7.999   -24.476 1.00 73.14 295 A 1 
ATOM 2298 N ND2 . ASN A 1 295 ? -9.618  7.093   -24.221 1.00 74.20 295 A 1 
ATOM 2299 N N   . ILE A 1 296 ? -7.223  8.821   -20.535 1.00 95.56 296 A 1 
ATOM 2300 C CA  . ILE A 1 296 ? -6.431  7.893   -19.736 1.00 95.83 296 A 1 
ATOM 2301 C C   . ILE A 1 296 ? -7.346  6.720   -19.400 1.00 96.38 296 A 1 
ATOM 2302 O O   . ILE A 1 296 ? -8.397  6.913   -18.783 1.00 96.07 296 A 1 
ATOM 2303 C CB  . ILE A 1 296 ? -5.896  8.578   -18.462 1.00 95.55 296 A 1 
ATOM 2304 C CG1 . ILE A 1 296 ? -4.955  9.759   -18.792 1.00 93.45 296 A 1 
ATOM 2305 C CG2 . ILE A 1 296 ? -5.176  7.552   -17.564 1.00 94.02 296 A 1 
ATOM 2306 C CD1 . ILE A 1 296 ? -4.911  10.801  -17.674 1.00 88.41 296 A 1 
ATOM 2307 N N   . ASN A 1 297 ? -6.954  5.518   -19.790 1.00 97.01 297 A 1 
ATOM 2308 C CA  . ASN A 1 297 ? -7.668  4.287   -19.472 1.00 97.27 297 A 1 
ATOM 2309 C C   . ASN A 1 297 ? -6.808  3.411   -18.563 1.00 97.69 297 A 1 
ATOM 2310 O O   . ASN A 1 297 ? -5.621  3.209   -18.827 1.00 97.27 297 A 1 
ATOM 2311 C CB  . ASN A 1 297 ? -8.061  3.545   -20.756 1.00 96.49 297 A 1 
ATOM 2312 C CG  . ASN A 1 297 ? -8.995  4.344   -21.646 1.00 89.19 297 A 1 
ATOM 2313 O OD1 . ASN A 1 297 ? -9.954  4.970   -21.222 1.00 78.75 297 A 1 
ATOM 2314 N ND2 . ASN A 1 297 ? -8.741  4.348   -22.929 1.00 78.43 297 A 1 
ATOM 2315 N N   . ILE A 1 298 ? -7.429  2.890   -17.507 1.00 97.30 298 A 1 
ATOM 2316 C CA  . ILE A 1 298 ? -6.819  1.899   -16.619 1.00 97.40 298 A 1 
ATOM 2317 C C   . ILE A 1 298 ? -7.817  0.764   -16.429 1.00 97.27 298 A 1 
ATOM 2318 O O   . ILE A 1 298 ? -8.903  0.987   -15.886 1.00 96.71 298 A 1 
ATOM 2319 C CB  . ILE A 1 298 ? -6.404  2.502   -15.259 1.00 97.24 298 A 1 
ATOM 2320 C CG1 . ILE A 1 298 ? -5.485  3.731   -15.446 1.00 95.67 298 A 1 
ATOM 2321 C CG2 . ILE A 1 298 ? -5.718  1.417   -14.403 1.00 95.67 298 A 1 
ATOM 2322 C CD1 . ILE A 1 298 ? -5.032  4.393   -14.141 1.00 93.41 298 A 1 
ATOM 2323 N N   . ASP A 1 299 ? -7.440  -0.438  -16.814 1.00 96.43 299 A 1 
ATOM 2324 C CA  . ASP A 1 299 ? -8.244  -1.636  -16.597 1.00 96.27 299 A 1 
ATOM 2325 C C   . ASP A 1 299 ? -7.526  -2.578  -15.632 1.00 96.85 299 A 1 
ATOM 2326 O O   . ASP A 1 299 ? -6.407  -3.033  -15.893 1.00 96.46 299 A 1 
ATOM 2327 C CB  . ASP A 1 299 ? -8.544  -2.346  -17.921 1.00 95.22 299 A 1 
ATOM 2328 C CG  . ASP A 1 299 ? -9.329  -1.471  -18.897 1.00 88.72 299 A 1 
ATOM 2329 O OD1 . ASP A 1 299 ? -10.489 -1.138  -18.561 1.00 82.51 299 A 1 
ATOM 2330 O OD2 . ASP A 1 299 ? -8.767  -1.190  -19.980 1.00 81.82 299 A 1 
ATOM 2331 N N   . PHE A 1 300 ? -8.173  -2.883  -14.525 1.00 94.96 300 A 1 
ATOM 2332 C CA  . PHE A 1 300 ? -7.685  -3.873  -13.569 1.00 94.56 300 A 1 
ATOM 2333 C C   . PHE A 1 300 ? -8.072  -5.270  -14.047 1.00 93.27 300 A 1 
ATOM 2334 O O   . PHE A 1 300 ? -9.254  -5.587  -14.183 1.00 90.57 300 A 1 
ATOM 2335 C CB  . PHE A 1 300 ? -8.233  -3.580  -12.172 1.00 95.32 300 A 1 
ATOM 2336 C CG  . PHE A 1 300 ? -7.592  -2.378  -11.509 1.00 96.31 300 A 1 
ATOM 2337 C CD1 . PHE A 1 300 ? -6.617  -2.563  -10.510 1.00 95.21 300 A 1 
ATOM 2338 C CD2 . PHE A 1 300 ? -7.938  -1.074  -11.908 1.00 95.11 300 A 1 
ATOM 2339 C CE1 . PHE A 1 300 ? -5.998  -1.454  -9.914  1.00 94.64 300 A 1 
ATOM 2340 C CE2 . PHE A 1 300 ? -7.311  0.034   -11.319 1.00 94.70 300 A 1 
ATOM 2341 C CZ  . PHE A 1 300 ? -6.340  -0.156  -10.322 1.00 96.41 300 A 1 
ATOM 2342 N N   . PHE A 1 301 ? -7.080  -6.122  -14.295 1.00 92.03 301 A 1 
ATOM 2343 C CA  . PHE A 1 301 ? -7.360  -7.462  -14.799 1.00 89.73 301 A 1 
ATOM 2344 C C   . PHE A 1 301 ? -8.151  -8.266  -13.769 1.00 88.02 301 A 1 
ATOM 2345 O O   . PHE A 1 301 ? -7.717  -8.489  -12.638 1.00 85.05 301 A 1 
ATOM 2346 C CB  . PHE A 1 301 ? -6.073  -8.179  -15.232 1.00 87.54 301 A 1 
ATOM 2347 C CG  . PHE A 1 301 ? -5.309  -7.545  -16.389 1.00 85.07 301 A 1 
ATOM 2348 C CD1 . PHE A 1 301 ? -5.922  -6.654  -17.291 1.00 79.37 301 A 1 
ATOM 2349 C CD2 . PHE A 1 301 ? -3.955  -7.872  -16.576 1.00 78.58 301 A 1 
ATOM 2350 C CE1 . PHE A 1 301 ? -5.186  -6.083  -18.342 1.00 74.94 301 A 1 
ATOM 2351 C CE2 . PHE A 1 301 ? -3.220  -7.309  -17.632 1.00 76.96 301 A 1 
ATOM 2352 C CZ  . PHE A 1 301 ? -3.834  -6.408  -18.512 1.00 78.87 301 A 1 
ATOM 2353 N N   . THR A 1 302 ? -9.325  -8.735  -14.192 1.00 82.35 302 A 1 
ATOM 2354 C CA  . THR A 1 302 ? -10.093 -9.677  -13.387 1.00 78.63 302 A 1 
ATOM 2355 C C   . THR A 1 302 ? -9.318  -10.985 -13.325 1.00 76.26 302 A 1 
ATOM 2356 O O   . THR A 1 302 ? -8.988  -11.586 -14.347 1.00 69.78 302 A 1 
ATOM 2357 C CB  . THR A 1 302 ? -11.512 -9.894  -13.937 1.00 71.79 302 A 1 
ATOM 2358 O OG1 . THR A 1 302 ? -11.491 -10.215 -15.299 1.00 63.46 302 A 1 
ATOM 2359 C CG2 . THR A 1 302 ? -12.368 -8.637  -13.773 1.00 61.87 302 A 1 
ATOM 2360 N N   . LYS A 1 303 ? -9.031  -11.458 -12.110 1.00 75.44 303 A 1 
ATOM 2361 C CA  . LYS A 1 303 ? -8.668  -12.865 -11.980 1.00 71.13 303 A 1 
ATOM 2362 C C   . LYS A 1 303 ? -9.903  -13.654 -12.377 1.00 68.00 303 A 1 
ATOM 2363 O O   . LYS A 1 303 ? -10.864 -13.715 -11.614 1.00 61.08 303 A 1 
ATOM 2364 C CB  . LYS A 1 303 ? -8.187  -13.212 -10.566 1.00 65.45 303 A 1 
ATOM 2365 C CG  . LYS A 1 303 ? -6.752  -12.702 -10.368 1.00 61.02 303 A 1 
ATOM 2366 C CD  . LYS A 1 303 ? -6.205  -13.099 -9.000  1.00 58.05 303 A 1 
ATOM 2367 C CE  . LYS A 1 303 ? -4.779  -12.558 -8.905  1.00 52.84 303 A 1 
ATOM 2368 N NZ  . LYS A 1 303 ? -4.222  -12.767 -7.559  1.00 47.15 303 A 1 
ATOM 2369 N N   . THR A 1 304 ? -9.889  -14.262 -13.572 1.00 53.64 304 A 1 
ATOM 2370 C CA  . THR A 1 304 ? -10.714 -15.445 -13.784 1.00 52.41 304 A 1 
ATOM 2371 C C   . THR A 1 304 ? -10.451 -16.326 -12.574 1.00 51.35 304 A 1 
ATOM 2372 O O   . THR A 1 304 ? -9.304  -16.651 -12.271 1.00 47.65 304 A 1 
ATOM 2373 C CB  . THR A 1 304 ? -10.354 -16.182 -15.086 1.00 47.46 304 A 1 
ATOM 2374 O OG1 . THR A 1 304 ? -8.967  -16.291 -15.254 1.00 43.44 304 A 1 
ATOM 2375 C CG2 . THR A 1 304 ? -10.901 -15.432 -16.303 1.00 43.41 304 A 1 
ATOM 2376 N N   . THR A 1 305 ? -11.490 -16.610 -11.807 1.00 40.80 305 A 1 
ATOM 2377 C CA  . THR A 1 305 ? -11.408 -17.585 -10.726 1.00 40.79 305 A 1 
ATOM 2378 C C   . THR A 1 305 ? -10.968 -18.886 -11.374 1.00 41.22 305 A 1 
ATOM 2379 O O   . THR A 1 305 ? -11.792 -19.610 -11.930 1.00 38.12 305 A 1 
ATOM 2380 C CB  . THR A 1 305 ? -12.767 -17.758 -10.028 1.00 37.00 305 A 1 
ATOM 2381 O OG1 . THR A 1 305 ? -13.804 -17.853 -10.978 1.00 34.88 305 A 1 
ATOM 2382 C CG2 . THR A 1 305 ? -13.089 -16.581 -9.103  1.00 33.76 305 A 1 
ATOM 2383 N N   . ASP A 1 306 ? -9.661  -19.133 -11.379 1.00 37.01 306 A 1 
ATOM 2384 C CA  . ASP A 1 306 ? -9.139  -20.437 -11.722 1.00 36.91 306 A 1 
ATOM 2385 C C   . ASP A 1 306 ? -9.897  -21.414 -10.843 1.00 36.77 306 A 1 
ATOM 2386 O O   . ASP A 1 306 ? -9.858  -21.329 -9.605  1.00 34.09 306 A 1 
ATOM 2387 C CB  . ASP A 1 306 ? -7.620  -20.527 -11.503 1.00 34.05 306 A 1 
ATOM 2388 C CG  . ASP A 1 306 ? -6.791  -20.265 -12.761 1.00 31.24 306 A 1 
ATOM 2389 O OD1 . ASP A 1 306 ? -7.320  -20.501 -13.870 1.00 28.71 306 A 1 
ATOM 2390 O OD2 . ASP A 1 306 ? -5.598  -19.930 -12.589 1.00 27.18 306 A 1 
ATOM 2391 N N   . LYS A 1 307 ? -10.677 -22.273 -11.502 1.00 31.44 307 A 1 
ATOM 2392 C CA  . LYS A 1 307 ? -11.420 -23.360 -10.879 1.00 32.77 307 A 1 
ATOM 2393 C C   . LYS A 1 307 ? -10.536 -23.930 -9.780  1.00 33.16 307 A 1 
ATOM 2394 O O   . LYS A 1 307 ? -9.395  -24.305 -10.061 1.00 30.73 307 A 1 
ATOM 2395 C CB  . LYS A 1 307 ? -11.734 -24.447 -11.918 1.00 29.71 307 A 1 
ATOM 2396 C CG  . LYS A 1 307 ? -12.856 -24.049 -12.884 1.00 26.45 307 A 1 
ATOM 2397 C CD  . LYS A 1 307 ? -13.071 -25.134 -13.940 1.00 24.43 307 A 1 
ATOM 2398 C CE  . LYS A 1 307 ? -14.240 -24.754 -14.855 1.00 20.63 307 A 1 
ATOM 2399 N NZ  . LYS A 1 307 ? -14.414 -25.722 -15.969 1.00 19.48 307 A 1 
ATOM 2400 N N   . ALA A 1 308 ? -11.061 -23.951 -8.559  1.00 31.03 308 A 1 
ATOM 2401 C CA  . ALA A 1 308 ? -10.398 -24.443 -7.360  1.00 31.50 308 A 1 
ATOM 2402 C C   . ALA A 1 308 ? -9.375  -25.532 -7.709  1.00 32.51 308 A 1 
ATOM 2403 O O   . ALA A 1 308 ? -9.749  -26.559 -8.282  1.00 30.65 308 A 1 
ATOM 2404 C CB  . ALA A 1 308 ? -11.482 -24.990 -6.421  1.00 28.47 308 A 1 
ATOM 2405 N N   . ILE A 1 309 ? -8.095  -25.278 -7.382  1.00 37.62 309 A 1 
ATOM 2406 C CA  . ILE A 1 309 ? -7.012  -26.245 -7.611  1.00 39.22 309 A 1 
ATOM 2407 C C   . ILE A 1 309 ? -7.513  -27.610 -7.123  1.00 39.68 309 A 1 
ATOM 2408 O O   . ILE A 1 309 ? -7.865  -27.720 -5.938  1.00 37.05 309 A 1 
ATOM 2409 C CB  . ILE A 1 309 ? -5.727  -25.825 -6.866  1.00 37.00 309 A 1 
ATOM 2410 C CG1 . ILE A 1 309 ? -5.198  -24.468 -7.386  1.00 32.88 309 A 1 
ATOM 2411 C CG2 . ILE A 1 309 ? -4.643  -26.913 -6.990  1.00 32.76 309 A 1 
ATOM 2412 C CD1 . ILE A 1 309 ? -4.033  -23.894 -6.570  1.00 30.22 309 A 1 
ATOM 2413 N N   . PRO A 1 310 ? -7.585  -28.625 -7.996  1.00 35.72 310 A 1 
ATOM 2414 C CA  . PRO A 1 310 ? -8.084  -29.940 -7.616  1.00 37.62 310 A 1 
ATOM 2415 C C   . PRO A 1 310 ? -7.389  -30.412 -6.342  1.00 39.40 310 A 1 
ATOM 2416 O O   . PRO A 1 310 ? -6.173  -30.256 -6.209  1.00 36.99 310 A 1 
ATOM 2417 C CB  . PRO A 1 310 ? -7.787  -30.858 -8.809  1.00 34.34 310 A 1 
ATOM 2418 C CG  . PRO A 1 310 ? -7.778  -29.902 -10.000 1.00 34.56 310 A 1 
ATOM 2419 C CD  . PRO A 1 310 ? -7.237  -28.599 -9.406  1.00 38.92 310 A 1 
ATOM 2420 N N   . ASN A 1 311 ? -8.134  -31.004 -5.412  1.00 39.91 311 A 1 
ATOM 2421 C CA  . ASN A 1 311 ? -7.610  -31.464 -4.119  1.00 43.77 311 A 1 
ATOM 2422 C C   . ASN A 1 311 ? -6.348  -32.340 -4.254  1.00 45.18 311 A 1 
ATOM 2423 O O   . ASN A 1 311 ? -5.508  -32.346 -3.357  1.00 42.01 311 A 1 
ATOM 2424 C CB  . ASN A 1 311 ? -8.729  -32.211 -3.362  1.00 40.21 311 A 1 
ATOM 2425 C CG  . ASN A 1 311 ? -9.595  -31.313 -2.489  1.00 35.21 311 A 1 
ATOM 2426 O OD1 . ASN A 1 311 ? -9.219  -30.211 -2.114  1.00 31.52 311 A 1 
ATOM 2427 N ND2 . ASN A 1 311 ? -10.766 -31.764 -2.105  1.00 30.60 311 A 1 
ATOM 2428 N N   . SER A 1 312 ? -6.160  -33.000 -5.407  1.00 41.58 312 A 1 
ATOM 2429 C CA  . SER A 1 312 ? -4.945  -33.747 -5.746  1.00 45.59 312 A 1 
ATOM 2430 C C   . SER A 1 312 ? -3.689  -32.865 -5.806  1.00 48.05 312 A 1 
ATOM 2431 O O   . SER A 1 312 ? -2.664  -33.234 -5.232  1.00 45.86 312 A 1 
ATOM 2432 C CB  . SER A 1 312 ? -5.151  -34.480 -7.079  1.00 41.96 312 A 1 
ATOM 2433 O OG  . SER A 1 312 ? -5.520  -33.564 -8.096  1.00 37.73 312 A 1 
ATOM 2434 N N   . LYS A 1 313 ? -3.745  -31.660 -6.407  1.00 40.61 313 A 1 
ATOM 2435 C CA  . LYS A 1 313 ? -2.603  -30.723 -6.476  1.00 45.78 313 A 1 
ATOM 2436 C C   . LYS A 1 313 ? -2.282  -30.106 -5.109  1.00 46.09 313 A 1 
ATOM 2437 O O   . LYS A 1 313 ? -1.110  -30.015 -4.752  1.00 45.77 313 A 1 
ATOM 2438 C CB  . LYS A 1 313 ? -2.831  -29.636 -7.539  1.00 45.57 313 A 1 
ATOM 2439 C CG  . LYS A 1 313 ? -2.608  -30.141 -8.976  1.00 42.68 313 A 1 
ATOM 2440 C CD  . LYS A 1 313 ? -2.640  -28.984 -9.994  1.00 40.09 313 A 1 
ATOM 2441 C CE  . LYS A 1 313 ? -2.348  -29.478 -11.417 1.00 34.56 313 A 1 
ATOM 2442 N NZ  . LYS A 1 313 ? -2.292  -28.362 -12.405 1.00 31.88 313 A 1 
ATOM 2443 N N   . LYS A 1 314 ? -3.294  -29.762 -4.306  1.00 43.23 314 A 1 
ATOM 2444 C CA  . LYS A 1 314 ? -3.092  -29.319 -2.909  1.00 46.84 314 A 1 
ATOM 2445 C C   . LYS A 1 314 ? -2.395  -30.395 -2.072  1.00 47.54 314 A 1 
ATOM 2446 O O   . LYS A 1 314 ? -1.526  -30.085 -1.264  1.00 47.42 314 A 1 
ATOM 2447 C CB  . LYS A 1 314 ? -4.425  -28.912 -2.254  1.00 47.17 314 A 1 
ATOM 2448 C CG  . LYS A 1 314 ? -4.966  -27.571 -2.781  1.00 44.08 314 A 1 
ATOM 2449 C CD  . LYS A 1 314 ? -6.220  -27.130 -2.007  1.00 41.50 314 A 1 
ATOM 2450 C CE  . LYS A 1 314 ? -6.710  -25.766 -2.506  1.00 35.73 314 A 1 
ATOM 2451 N NZ  . LYS A 1 314 ? -7.928  -25.301 -1.785  1.00 32.96 314 A 1 
ATOM 2452 N N   . ARG A 1 315 ? -2.740  -31.658 -2.302  1.00 45.32 315 A 1 
ATOM 2453 C CA  . ARG A 1 315 ? -2.138  -32.806 -1.610  1.00 49.40 315 A 1 
ATOM 2454 C C   . ARG A 1 315 ? -0.665  -32.998 -1.993  1.00 51.51 315 A 1 
ATOM 2455 O O   . ARG A 1 315 ? 0.143   -33.251 -1.110  1.00 53.03 315 A 1 
ATOM 2456 C CB  . ARG A 1 315 ? -2.993  -34.059 -1.877  1.00 48.29 315 A 1 
ATOM 2457 C CG  . ARG A 1 315 ? -3.012  -35.031 -0.689  1.00 42.74 315 A 1 
ATOM 2458 C CD  . ARG A 1 315 ? -3.974  -36.196 -0.980  1.00 39.94 315 A 1 
ATOM 2459 N NE  . ARG A 1 315 ? -4.108  -37.110 0.173   1.00 33.21 315 A 1 
ATOM 2460 C CZ  . ARG A 1 315 ? -4.826  -38.225 0.215   1.00 32.35 315 A 1 
ATOM 2461 N NH1 . ARG A 1 315 ? -5.522  -38.641 -0.809  1.00 28.24 315 A 1 
ATOM 2462 N NH2 . ARG A 1 315 ? -4.858  -38.956 1.298   1.00 28.06 315 A 1 
ATOM 2463 N N   . ILE A 1 316 ? -0.311  -32.801 -3.275  1.00 47.35 316 A 1 
ATOM 2464 C CA  . ILE A 1 316 ? 1.075   -32.861 -3.768  1.00 49.76 316 A 1 
ATOM 2465 C C   . ILE A 1 316 ? 1.922   -31.736 -3.154  1.00 51.28 316 A 1 
ATOM 2466 O O   . ILE A 1 316 ? 2.974   -32.022 -2.594  1.00 53.27 316 A 1 
ATOM 2467 C CB  . ILE A 1 316 ? 1.103   -32.851 -5.315  1.00 48.70 316 A 1 
ATOM 2468 C CG1 . ILE A 1 316 ? 0.490   -34.161 -5.866  1.00 45.45 316 A 1 
ATOM 2469 C CG2 . ILE A 1 316 ? 2.540   -32.686 -5.848  1.00 47.10 316 A 1 
ATOM 2470 C CD1 . ILE A 1 316 ? 0.134   -34.103 -7.356  1.00 42.73 316 A 1 
ATOM 2471 N N   . ILE A 1 317 ? 1.445   -30.486 -3.165  1.00 50.56 317 A 1 
ATOM 2472 C CA  . ILE A 1 317 ? 2.164   -29.344 -2.567  1.00 52.40 317 A 1 
ATOM 2473 C C   . ILE A 1 317 ? 2.406   -29.570 -1.067  1.00 53.90 317 A 1 
ATOM 2474 O O   . ILE A 1 317 ? 3.515   -29.369 -0.572  1.00 55.94 317 A 1 
ATOM 2475 C CB  . ILE A 1 317 ? 1.397   -28.027 -2.838  1.00 52.14 317 A 1 
ATOM 2476 C CG1 . ILE A 1 317 ? 1.391   -27.705 -4.351  1.00 50.27 317 A 1 
ATOM 2477 C CG2 . ILE A 1 317 ? 2.010   -26.850 -2.053  1.00 50.02 317 A 1 
ATOM 2478 C CD1 . ILE A 1 317 ? 0.383   -26.622 -4.757  1.00 48.16 317 A 1 
ATOM 2479 N N   . LYS A 1 318 ? 1.387   -30.050 -0.349  1.00 50.70 318 A 1 
ATOM 2480 C CA  . LYS A 1 318 ? 1.501   -30.371 1.083   1.00 52.46 318 A 1 
ATOM 2481 C C   . LYS A 1 318 ? 2.507   -31.500 1.335   1.00 52.26 318 A 1 
ATOM 2482 O O   . LYS A 1 318 ? 3.282   -31.418 2.280   1.00 55.73 318 A 1 
ATOM 2483 C CB  . LYS A 1 318 ? 0.099   -30.674 1.642   1.00 53.52 318 A 1 
ATOM 2484 C CG  . LYS A 1 318 ? 0.062   -30.603 3.176   1.00 49.77 318 A 1 
ATOM 2485 C CD  . LYS A 1 318 ? -1.367  -30.747 3.724   1.00 47.59 318 A 1 
ATOM 2486 C CE  . LYS A 1 318 ? -1.362  -30.541 5.243   1.00 41.63 318 A 1 
ATOM 2487 N NZ  . LYS A 1 318 ? -2.723  -30.605 5.842   1.00 39.74 318 A 1 
ATOM 2488 N N   . LEU A 1 319 ? 2.531   -32.513 0.469   1.00 53.80 319 A 1 
ATOM 2489 C CA  . LEU A 1 319 ? 3.487   -33.619 0.563   1.00 53.15 319 A 1 
ATOM 2490 C C   . LEU A 1 319 ? 4.929   -33.155 0.284   1.00 52.92 319 A 1 
ATOM 2491 O O   . LEU A 1 319 ? 5.843   -33.542 1.004   1.00 56.33 319 A 1 
ATOM 2492 C CB  . LEU A 1 319 ? 3.053   -34.745 -0.399  1.00 54.36 319 A 1 
ATOM 2493 C CG  . LEU A 1 319 ? 3.570   -36.137 0.018   1.00 51.94 319 A 1 
ATOM 2494 C CD1 . LEU A 1 319 ? 2.751   -36.699 1.187   1.00 46.53 319 A 1 
ATOM 2495 C CD2 . LEU A 1 319 ? 3.456   -37.112 -1.153  1.00 52.63 319 A 1 
ATOM 2496 N N   . SER A 1 320 ? 5.128   -32.280 -0.713  1.00 54.57 320 A 1 
ATOM 2497 C CA  . SER A 1 320 ? 6.434   -31.686 -1.029  1.00 56.98 320 A 1 
ATOM 2498 C C   . SER A 1 320 ? 6.980   -30.824 0.113   1.00 56.96 320 A 1 
ATOM 2499 O O   . SER A 1 320 ? 8.165   -30.911 0.422   1.00 62.71 320 A 1 
ATOM 2500 C CB  . SER A 1 320 ? 6.347   -30.842 -2.306  1.00 57.16 320 A 1 
ATOM 2501 O OG  . SER A 1 320 ? 5.894   -31.624 -3.394  1.00 53.44 320 A 1 
ATOM 2502 N N   . LEU A 1 321 ? 6.130   -30.040 0.777   1.00 54.43 321 A 1 
ATOM 2503 C CA  . LEU A 1 321 ? 6.516   -29.241 1.947   1.00 56.96 321 A 1 
ATOM 2504 C C   . LEU A 1 321 ? 6.898   -30.119 3.148   1.00 57.85 321 A 1 
ATOM 2505 O O   . LEU A 1 321 ? 7.888   -29.837 3.821   1.00 63.72 321 A 1 
ATOM 2506 C CB  . LEU A 1 321 ? 5.362   -28.285 2.311   1.00 58.49 321 A 1 
ATOM 2507 C CG  . LEU A 1 321 ? 5.273   -27.050 1.397   1.00 56.54 321 A 1 
ATOM 2508 C CD1 . LEU A 1 321 ? 3.907   -26.381 1.547   1.00 50.80 321 A 1 
ATOM 2509 C CD2 . LEU A 1 321 ? 6.350   -26.016 1.746   1.00 57.08 321 A 1 
ATOM 2510 N N   . VAL A 1 322 ? 6.159   -31.206 3.387   1.00 63.09 322 A 1 
ATOM 2511 C CA  . VAL A 1 322 ? 6.485   -32.176 4.449   1.00 65.87 322 A 1 
ATOM 2512 C C   . VAL A 1 322 ? 7.813   -32.880 4.157   1.00 67.62 322 A 1 
ATOM 2513 O O   . VAL A 1 322 ? 8.641   -33.006 5.056   1.00 70.66 322 A 1 
ATOM 2514 C CB  . VAL A 1 322 ? 5.335   -33.183 4.644   1.00 66.59 322 A 1 
ATOM 2515 C CG1 . VAL A 1 322 ? 5.703   -34.342 5.580   1.00 64.12 322 A 1 
ATOM 2516 C CG2 . VAL A 1 322 ? 4.109   -32.487 5.261   1.00 65.57 322 A 1 
ATOM 2517 N N   . LEU A 1 323 ? 8.055   -33.283 2.907   1.00 57.24 323 A 1 
ATOM 2518 C CA  . LEU A 1 323 ? 9.328   -33.880 2.493   1.00 60.41 323 A 1 
ATOM 2519 C C   . LEU A 1 323 ? 10.495  -32.902 2.668   1.00 60.93 323 A 1 
ATOM 2520 O O   . LEU A 1 323 ? 11.523  -33.282 3.222   1.00 70.01 323 A 1 
ATOM 2521 C CB  . LEU A 1 323 ? 9.212   -34.364 1.033   1.00 63.48 323 A 1 
ATOM 2522 C CG  . LEU A 1 323 ? 8.550   -35.749 0.918   1.00 60.01 323 A 1 
ATOM 2523 C CD1 . LEU A 1 323 ? 7.984   -35.958 -0.488  1.00 52.40 323 A 1 
ATOM 2524 C CD2 . LEU A 1 323 ? 9.557   -36.868 1.197   1.00 59.72 323 A 1 
ATOM 2525 N N   . LEU A 1 324 ? 10.329  -31.644 2.265   1.00 59.91 324 A 1 
ATOM 2526 C CA  . LEU A 1 324 ? 11.354  -30.615 2.433   1.00 61.04 324 A 1 
ATOM 2527 C C   . LEU A 1 324 ? 11.691  -30.389 3.917   1.00 61.29 324 A 1 
ATOM 2528 O O   . LEU A 1 324 ? 12.864  -30.368 4.281   1.00 67.41 324 A 1 
ATOM 2529 C CB  . LEU A 1 324 ? 10.874  -29.320 1.751   1.00 64.45 324 A 1 
ATOM 2530 C CG  . LEU A 1 324 ? 11.973  -28.249 1.621   1.00 63.52 324 A 1 
ATOM 2531 C CD1 . LEU A 1 324 ? 13.006  -28.626 0.555   1.00 53.91 324 A 1 
ATOM 2532 C CD2 . LEU A 1 324 ? 11.345  -26.911 1.226   1.00 63.19 324 A 1 
ATOM 2533 N N   . ALA A 1 325 ? 10.676  -30.292 4.779   1.00 70.20 325 A 1 
ATOM 2534 C CA  . ALA A 1 325 ? 10.868  -30.171 6.227   1.00 73.56 325 A 1 
ATOM 2535 C C   . ALA A 1 325 ? 11.609  -31.389 6.812   1.00 74.40 325 A 1 
ATOM 2536 O O   . ALA A 1 325 ? 12.496  -31.234 7.649   1.00 77.25 325 A 1 
ATOM 2537 C CB  . ALA A 1 325 ? 9.497   -29.975 6.884   1.00 75.22 325 A 1 
ATOM 2538 N N   . PHE A 1 326 ? 11.305  -32.596 6.315   1.00 59.90 326 A 1 
ATOM 2539 C CA  . PHE A 1 326 ? 11.977  -33.827 6.730   1.00 61.81 326 A 1 
ATOM 2540 C C   . PHE A 1 326 ? 13.456  -33.846 6.312   1.00 64.15 326 A 1 
ATOM 2541 O O   . PHE A 1 326 ? 14.318  -34.200 7.114   1.00 70.47 326 A 1 
ATOM 2542 C CB  . PHE A 1 326 ? 11.204  -35.029 6.173   1.00 63.75 326 A 1 
ATOM 2543 C CG  . PHE A 1 326 ? 11.428  -36.310 6.952   1.00 62.86 326 A 1 
ATOM 2544 C CD1 . PHE A 1 326 ? 12.340  -37.276 6.494   1.00 54.33 326 A 1 
ATOM 2545 C CD2 . PHE A 1 326 ? 10.707  -36.532 8.140   1.00 58.45 326 A 1 
ATOM 2546 C CE1 . PHE A 1 326 ? 12.527  -38.465 7.218   1.00 53.34 326 A 1 
ATOM 2547 C CE2 . PHE A 1 326 ? 10.899  -37.718 8.867   1.00 51.11 326 A 1 
ATOM 2548 C CZ  . PHE A 1 326 ? 11.808  -38.684 8.408   1.00 59.13 326 A 1 
ATOM 2549 N N   . PHE A 1 327 ? 13.781  -33.397 5.091   1.00 61.94 327 A 1 
ATOM 2550 C CA  . PHE A 1 327 ? 15.167  -33.261 4.629   1.00 63.23 327 A 1 
ATOM 2551 C C   . PHE A 1 327 ? 15.959  -32.227 5.437   1.00 65.24 327 A 1 
ATOM 2552 O O   . PHE A 1 327 ? 17.105  -32.490 5.800   1.00 71.83 327 A 1 
ATOM 2553 C CB  . PHE A 1 327 ? 15.201  -32.913 3.131   1.00 64.16 327 A 1 
ATOM 2554 C CG  . PHE A 1 327 ? 15.126  -34.128 2.224   1.00 64.42 327 A 1 
ATOM 2555 C CD1 . PHE A 1 327 ? 16.225  -35.006 2.148   1.00 55.02 327 A 1 
ATOM 2556 C CD2 . PHE A 1 327 ? 13.976  -34.387 1.459   1.00 59.37 327 A 1 
ATOM 2557 C CE1 . PHE A 1 327 ? 16.169  -36.143 1.325   1.00 54.56 327 A 1 
ATOM 2558 C CE2 . PHE A 1 327 ? 13.919  -35.525 0.637   1.00 52.18 327 A 1 
ATOM 2559 C CZ  . PHE A 1 327 ? 15.012  -36.405 0.573   1.00 59.19 327 A 1 
ATOM 2560 N N   . VAL A 1 328 ? 15.355  -31.083 5.759   1.00 67.49 328 A 1 
ATOM 2561 C CA  . VAL A 1 328 ? 15.982  -30.069 6.623   1.00 69.51 328 A 1 
ATOM 2562 C C   . VAL A 1 328 ? 16.254  -30.639 8.018   1.00 70.84 328 A 1 
ATOM 2563 O O   . VAL A 1 328 ? 17.349  -30.464 8.543   1.00 75.04 328 A 1 
ATOM 2564 C CB  . VAL A 1 328 ? 15.122  -28.792 6.688   1.00 71.35 328 A 1 
ATOM 2565 C CG1 . VAL A 1 328 ? 15.643  -27.778 7.718   1.00 70.63 328 A 1 
ATOM 2566 C CG2 . VAL A 1 328 ? 15.111  -28.078 5.326   1.00 70.43 328 A 1 
ATOM 2567 N N   . MET A 1 329 ? 15.313  -31.388 8.590   1.00 62.43 329 A 1 
ATOM 2568 C CA  . MET A 1 329 ? 15.485  -32.026 9.895   1.00 65.69 329 A 1 
ATOM 2569 C C   . MET A 1 329 ? 16.628  -33.056 9.887   1.00 65.55 329 A 1 
ATOM 2570 O O   . MET A 1 329 ? 17.477  -33.030 10.775  1.00 72.95 329 A 1 
ATOM 2571 C CB  . MET A 1 329 ? 14.154  -32.659 10.327  1.00 71.02 329 A 1 
ATOM 2572 C CG  . MET A 1 329 ? 14.152  -33.041 11.811  1.00 66.03 329 A 1 
ATOM 2573 S SD  . MET A 1 329 ? 12.618  -33.830 12.376  1.00 58.96 329 A 1 
ATOM 2574 C CE  . MET A 1 329 ? 12.845  -35.492 11.685  1.00 52.08 329 A 1 
ATOM 2575 N N   . ILE A 1 330 ? 16.709  -33.909 8.855   1.00 71.31 330 A 1 
ATOM 2576 C CA  . ILE A 1 330 ? 17.815  -34.869 8.690   1.00 72.02 330 A 1 
ATOM 2577 C C   . ILE A 1 330 ? 19.157  -34.142 8.563   1.00 72.60 330 A 1 
ATOM 2578 O O   . ILE A 1 330 ? 20.138  -34.542 9.190   1.00 78.15 330 A 1 
ATOM 2579 C CB  . ILE A 1 330 ? 17.555  -35.797 7.479   1.00 77.10 330 A 1 
ATOM 2580 C CG1 . ILE A 1 330 ? 16.394  -36.766 7.804   1.00 78.19 330 A 1 
ATOM 2581 C CG2 . ILE A 1 330 ? 18.817  -36.601 7.092   1.00 74.07 330 A 1 
ATOM 2582 C CD1 . ILE A 1 330 ? 15.903  -37.576 6.603   1.00 68.59 330 A 1 
ATOM 2583 N N   . TRP A 1 331 ? 19.207  -33.060 7.786   1.00 75.16 331 A 1 
ATOM 2584 C CA  . TRP A 1 331 ? 20.425  -32.269 7.615   1.00 72.65 331 A 1 
ATOM 2585 C C   . TRP A 1 331 ? 20.890  -31.616 8.926   1.00 72.94 331 A 1 
ATOM 2586 O O   . TRP A 1 331 ? 22.085  -31.633 9.231   1.00 76.21 331 A 1 
ATOM 2587 C CB  . TRP A 1 331 ? 20.194  -31.225 6.522   1.00 74.65 331 A 1 
ATOM 2588 C CG  . TRP A 1 331 ? 21.403  -30.414 6.187   1.00 75.86 331 A 1 
ATOM 2589 C CD1 . TRP A 1 331 ? 22.373  -30.765 5.315   1.00 63.38 331 A 1 
ATOM 2590 C CD2 . TRP A 1 331 ? 21.793  -29.113 6.718   1.00 75.61 331 A 1 
ATOM 2591 N NE1 . TRP A 1 331 ? 23.329  -29.769 5.256   1.00 65.04 331 A 1 
ATOM 2592 C CE2 . TRP A 1 331 ? 23.021  -28.720 6.095   1.00 68.91 331 A 1 
ATOM 2593 C CE3 . TRP A 1 331 ? 21.230  -28.208 7.655   1.00 71.37 331 A 1 
ATOM 2594 C CZ2 . TRP A 1 331 ? 23.642  -27.493 6.371   1.00 72.45 331 A 1 
ATOM 2595 C CZ3 . TRP A 1 331 ? 21.854  -26.975 7.939   1.00 60.64 331 A 1 
ATOM 2596 C CH2 . TRP A 1 331 ? 23.052  -26.619 7.295   1.00 60.36 331 A 1 
ATOM 2597 N N   . VAL A 1 332 ? 19.967  -31.101 9.739   1.00 70.82 332 A 1 
ATOM 2598 C CA  . VAL A 1 332 ? 20.269  -30.546 11.071  1.00 70.69 332 A 1 
ATOM 2599 C C   . VAL A 1 332 ? 20.801  -31.636 12.008  1.00 72.03 332 A 1 
ATOM 2600 O O   . VAL A 1 332 ? 21.832  -31.435 12.646  1.00 75.97 332 A 1 
ATOM 2601 C CB  . VAL A 1 332 ? 19.031  -29.844 11.665  1.00 73.63 332 A 1 
ATOM 2602 C CG1 . VAL A 1 332 ? 19.225  -29.442 13.135  1.00 73.61 332 A 1 
ATOM 2603 C CG2 . VAL A 1 332 ? 18.717  -28.557 10.891  1.00 74.33 332 A 1 
ATOM 2604 N N   . VAL A 1 333 ? 20.158  -32.810 12.047  1.00 74.58 333 A 1 
ATOM 2605 C CA  . VAL A 1 333 ? 20.622  -33.952 12.856  1.00 72.24 333 A 1 
ATOM 2606 C C   . VAL A 1 333 ? 22.018  -34.401 12.417  1.00 72.14 333 A 1 
ATOM 2607 O O   . VAL A 1 333 ? 22.885  -34.613 13.260  1.00 75.96 333 A 1 
ATOM 2608 C CB  . VAL A 1 333 ? 19.611  -35.115 12.800  1.00 75.63 333 A 1 
ATOM 2609 C CG1 . VAL A 1 333 ? 20.137  -36.392 13.469  1.00 74.81 333 A 1 
ATOM 2610 C CG2 . VAL A 1 333 ? 18.312  -34.734 13.527  1.00 75.36 333 A 1 
ATOM 2611 N N   . TYR A 1 334 ? 22.278  -34.480 11.107  1.00 76.47 334 A 1 
ATOM 2612 C CA  . TYR A 1 334 ? 23.599  -34.807 10.566  1.00 70.53 334 A 1 
ATOM 2613 C C   . TYR A 1 334 ? 24.666  -33.774 10.967  1.00 70.65 334 A 1 
ATOM 2614 O O   . TYR A 1 334 ? 25.761  -34.152 11.390  1.00 77.53 334 A 1 
ATOM 2615 C CB  . TYR A 1 334 ? 23.501  -34.936 9.039   1.00 76.18 334 A 1 
ATOM 2616 C CG  . TYR A 1 334 ? 24.835  -35.235 8.382   1.00 78.79 334 A 1 
ATOM 2617 C CD1 . TYR A 1 334 ? 25.611  -34.190 7.834   1.00 68.79 334 A 1 
ATOM 2618 C CD2 . TYR A 1 334 ? 25.319  -36.557 8.355   1.00 75.53 334 A 1 
ATOM 2619 C CE1 . TYR A 1 334 ? 26.866  -34.469 7.256   1.00 69.98 334 A 1 
ATOM 2620 C CE2 . TYR A 1 334 ? 26.574  -36.838 7.779   1.00 70.91 334 A 1 
ATOM 2621 C CZ  . TYR A 1 334 ? 27.345  -35.794 7.230   1.00 75.60 334 A 1 
ATOM 2622 O OH  . TYR A 1 334 ? 28.556  -36.066 6.679   1.00 71.06 334 A 1 
ATOM 2623 N N   . LYS A 1 335 ? 24.355  -32.483 10.900  1.00 73.41 335 A 1 
ATOM 2624 C CA  . LYS A 1 335 ? 25.250  -31.396 11.341  1.00 71.69 335 A 1 
ATOM 2625 C C   . LYS A 1 335 ? 25.581  -31.485 12.831  1.00 72.59 335 A 1 
ATOM 2626 O O   . LYS A 1 335 ? 26.738  -31.300 13.206  1.00 78.05 335 A 1 
ATOM 2627 C CB  . LYS A 1 335 ? 24.611  -30.036 11.005  1.00 75.47 335 A 1 
ATOM 2628 C CG  . LYS A 1 335 ? 24.963  -29.526 9.602   1.00 75.11 335 A 1 
ATOM 2629 C CD  . LYS A 1 335 ? 26.345  -28.830 9.586   1.00 70.86 335 A 1 
ATOM 2630 C CE  . LYS A 1 335 ? 26.629  -28.248 8.200   1.00 70.36 335 A 1 
ATOM 2631 N NZ  . LYS A 1 335 ? 27.901  -27.477 8.185   1.00 57.44 335 A 1 
ATOM 2632 N N   . ILE A 1 336 ? 24.593  -31.787 13.677  1.00 74.73 336 A 1 
ATOM 2633 C CA  . ILE A 1 336 ? 24.792  -31.961 15.121  1.00 72.98 336 A 1 
ATOM 2634 C C   . ILE A 1 336 ? 25.666  -33.198 15.387  1.00 73.31 336 A 1 
ATOM 2635 O O   . ILE A 1 336 ? 26.661  -33.096 16.104  1.00 77.97 336 A 1 
ATOM 2636 C CB  . ILE A 1 336 ? 23.427  -32.017 15.845  1.00 79.86 336 A 1 
ATOM 2637 C CG1 . ILE A 1 336 ? 22.716  -30.644 15.756  1.00 82.64 336 A 1 
ATOM 2638 C CG2 . ILE A 1 336 ? 23.596  -32.419 17.323  1.00 79.39 336 A 1 
ATOM 2639 C CD1 . ILE A 1 336 ? 21.244  -30.671 16.183  1.00 76.13 336 A 1 
ATOM 2640 N N   . ALA A 1 337 ? 25.362  -34.340 14.758  1.00 77.60 337 A 1 
ATOM 2641 C CA  . ALA A 1 337 ? 26.126  -35.574 14.920  1.00 75.17 337 A 1 
ATOM 2642 C C   . ALA A 1 337 ? 27.581  -35.424 14.450  1.00 73.65 337 A 1 
ATOM 2643 O O   . ALA A 1 337 ? 28.502  -35.835 15.153  1.00 77.24 337 A 1 
ATOM 2644 C CB  . ALA A 1 337 ? 25.402  -36.695 14.165  1.00 80.20 337 A 1 
ATOM 2645 N N   . SER A 1 338 ? 27.810  -34.778 13.298  1.00 72.50 338 A 1 
ATOM 2646 C CA  . SER A 1 338 ? 29.161  -34.516 12.794  1.00 70.93 338 A 1 
ATOM 2647 C C   . SER A 1 338 ? 29.963  -33.598 13.720  1.00 70.64 338 A 1 
ATOM 2648 O O   . SER A 1 338 ? 31.151  -33.830 13.922  1.00 73.17 338 A 1 
ATOM 2649 C CB  . SER A 1 338 ? 29.122  -33.960 11.364  1.00 73.36 338 A 1 
ATOM 2650 O OG  . SER A 1 338 ? 28.422  -32.738 11.287  1.00 69.12 338 A 1 
ATOM 2651 N N   . HIS A 1 339 ? 29.319  -32.612 14.354  1.00 72.29 339 A 1 
ATOM 2652 C CA  . HIS A 1 339 ? 29.967  -31.734 15.330  1.00 73.29 339 A 1 
ATOM 2653 C C   . HIS A 1 339 ? 30.353  -32.472 16.627  1.00 72.60 339 A 1 
ATOM 2654 O O   . HIS A 1 339 ? 31.395  -32.177 17.208  1.00 73.72 339 A 1 
ATOM 2655 C CB  . HIS A 1 339 ? 29.045  -30.544 15.622  1.00 76.38 339 A 1 
ATOM 2656 C CG  . HIS A 1 339 ? 29.740  -29.430 16.370  1.00 75.85 339 A 1 
ATOM 2657 N ND1 . HIS A 1 339 ? 30.695  -28.590 15.842  1.00 60.21 339 A 1 
ATOM 2658 C CD2 . HIS A 1 339 ? 29.552  -29.066 17.673  1.00 64.38 339 A 1 
ATOM 2659 C CE1 . HIS A 1 339 ? 31.069  -27.738 16.813  1.00 65.88 339 A 1 
ATOM 2660 N NE2 . HIS A 1 339 ? 30.398  -27.987 17.944  1.00 64.87 339 A 1 
ATOM 2661 N N   . PHE A 1 340 ? 29.548  -33.447 17.067  1.00 73.79 340 A 1 
ATOM 2662 C CA  . PHE A 1 340 ? 29.882  -34.304 18.211  1.00 69.52 340 A 1 
ATOM 2663 C C   . PHE A 1 340 ? 31.031  -35.269 17.901  1.00 71.20 340 A 1 
ATOM 2664 O O   . PHE A 1 340 ? 31.931  -35.414 18.728  1.00 73.67 340 A 1 
ATOM 2665 C CB  . PHE A 1 340 ? 28.634  -35.059 18.691  1.00 73.51 340 A 1 
ATOM 2666 C CG  . PHE A 1 340 ? 27.900  -34.334 19.804  1.00 72.28 340 A 1 
ATOM 2667 C CD1 . PHE A 1 340 ? 28.355  -34.461 21.126  1.00 63.15 340 A 1 
ATOM 2668 C CD2 . PHE A 1 340 ? 26.784  -33.528 19.522  1.00 70.01 340 A 1 
ATOM 2669 C CE1 . PHE A 1 340 ? 27.698  -33.787 22.170  1.00 63.36 340 A 1 
ATOM 2670 C CE2 . PHE A 1 340 ? 26.125  -32.848 20.562  1.00 62.63 340 A 1 
ATOM 2671 C CZ  . PHE A 1 340 ? 26.579  -32.977 21.884  1.00 67.27 340 A 1 
ATOM 2672 N N   . ILE A 1 341 ? 31.059  -35.877 16.710  1.00 78.27 341 A 1 
ATOM 2673 C CA  . ILE A 1 341 ? 32.137  -36.780 16.281  1.00 74.82 341 A 1 
ATOM 2674 C C   . ILE A 1 341 ? 33.470  -36.027 16.175  1.00 73.62 341 A 1 
ATOM 2675 O O   . ILE A 1 341 ? 34.477  -36.524 16.662  1.00 75.55 341 A 1 
ATOM 2676 C CB  . ILE A 1 341 ? 31.735  -37.504 14.977  1.00 79.10 341 A 1 
ATOM 2677 C CG1 . ILE A 1 341 ? 30.564  -38.478 15.251  1.00 80.38 341 A 1 
ATOM 2678 C CG2 . ILE A 1 341 ? 32.921  -38.277 14.371  1.00 75.88 341 A 1 
ATOM 2679 C CD1 . ILE A 1 341 ? 29.879  -39.008 13.991  1.00 71.59 341 A 1 
ATOM 2680 N N   . LEU A 1 342 ? 33.484  -34.805 15.639  1.00 71.56 342 A 1 
ATOM 2681 C CA  . LEU A 1 342 ? 34.688  -33.961 15.581  1.00 70.08 342 A 1 
ATOM 2682 C C   . LEU A 1 342 ? 35.212  -33.492 16.953  1.00 70.36 342 A 1 
ATOM 2683 O O   . LEU A 1 342 ? 36.336  -33.006 17.024  1.00 72.03 342 A 1 
ATOM 2684 C CB  . LEU A 1 342 ? 34.434  -32.735 14.676  1.00 75.70 342 A 1 
ATOM 2685 C CG  . LEU A 1 342 ? 35.021  -32.889 13.256  1.00 69.54 342 A 1 
ATOM 2686 C CD1 . LEU A 1 342 ? 33.923  -32.945 12.203  1.00 58.92 342 A 1 
ATOM 2687 C CD2 . LEU A 1 342 ? 35.931  -31.694 12.926  1.00 68.62 342 A 1 
ATOM 2688 N N   . LYS A 1 343 ? 34.421  -33.583 18.021  1.00 74.09 343 A 1 
ATOM 2689 C CA  . LYS A 1 343 ? 34.855  -33.266 19.393  1.00 72.72 343 A 1 
ATOM 2690 C C   . LYS A 1 343 ? 35.355  -34.489 20.178  1.00 71.65 343 A 1 
ATOM 2691 O O   . LYS A 1 343 ? 35.824  -34.312 21.299  1.00 71.65 343 A 1 
ATOM 2692 C CB  . LYS A 1 343 ? 33.723  -32.565 20.156  1.00 75.86 343 A 1 
ATOM 2693 C CG  . LYS A 1 343 ? 33.629  -31.076 19.809  1.00 76.53 343 A 1 
ATOM 2694 C CD  . LYS A 1 343 ? 32.571  -30.411 20.695  1.00 68.24 343 A 1 
ATOM 2695 C CE  . LYS A 1 343 ? 32.578  -28.902 20.458  1.00 67.00 343 A 1 
ATOM 2696 N NZ  . LYS A 1 343 ? 31.551  -28.224 21.286  1.00 55.89 343 A 1 
ATOM 2697 N N   . MET A 1 344 ? 35.216  -35.703 19.629  1.00 72.39 344 A 1 
ATOM 2698 C CA  . MET A 1 344 ? 35.680  -36.954 20.244  1.00 71.51 344 A 1 
ATOM 2699 C C   . MET A 1 344 ? 37.054  -37.412 19.735  1.00 70.34 344 A 1 
ATOM 2700 O O   . MET A 1 344 ? 37.591  -38.375 20.277  1.00 69.21 344 A 1 
ATOM 2701 C CB  . MET A 1 344 ? 34.625  -38.049 20.044  1.00 74.61 344 A 1 
ATOM 2702 C CG  . MET A 1 344 ? 33.439  -37.891 21.002  1.00 68.73 344 A 1 
ATOM 2703 S SD  . MET A 1 344 ? 32.168  -39.180 20.870  1.00 61.32 344 A 1 
ATOM 2704 C CE  . MET A 1 344 ? 33.119  -40.665 21.296  1.00 55.95 344 A 1 
ATOM 2705 N N   . PHE A 1 345 ? 37.602  -36.737 18.722  1.00 73.19 345 A 1 
ATOM 2706 C CA  . PHE A 1 345 ? 38.974  -36.872 18.215  1.00 48.38 345 A 1 
ATOM 2707 C C   . PHE A 1 345 ? 39.694  -35.528 18.358  1.00 48.64 345 A 1 
ATOM 2708 O O   . PHE A 1 345 ? 40.937  -35.573 18.513  1.00 35.14 345 A 1 
ATOM 2709 C CB  . PHE A 1 345 ? 38.941  -37.311 16.749  1.00 53.90 345 A 1 
ATOM 2710 C CG  . PHE A 1 345 ? 38.403  -38.711 16.523  1.00 52.58 345 A 1 
ATOM 2711 C CD1 . PHE A 1 345 ? 39.228  -39.820 16.754  1.00 47.54 345 A 1 
ATOM 2712 C CD2 . PHE A 1 345 ? 37.075  -38.904 16.094  1.00 56.87 345 A 1 
ATOM 2713 C CE1 . PHE A 1 345 ? 38.743  -41.121 16.546  1.00 52.85 345 A 1 
ATOM 2714 C CE2 . PHE A 1 345 ? 36.588  -40.204 15.889  1.00 59.73 345 A 1 
ATOM 2715 C CZ  . PHE A 1 345 ? 37.423  -41.307 16.111  1.00 58.75 345 A 1 
ATOM 2716 O OXT . PHE A 1 345 ? 38.991  -34.518 18.306  1.00 57.04 345 A 1 
#
