# 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_if09555
#
_entry.id if09555
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLU 2   
1 n LYS 3   
1 n THR 4   
1 n ASP 5   
1 n LYS 6   
1 n ILE 7   
1 n PHE 8   
1 n PHE 9   
1 n ASP 10  
1 n ASP 11  
1 n ARG 12  
1 n GLN 13  
1 n PHE 14  
1 n LEU 15  
1 n ASP 16  
1 n LEU 17  
1 n LYS 18  
1 n HIS 19  
1 n ILE 20  
1 n SER 21  
1 n GLN 22  
1 n GLU 23  
1 n LYS 24  
1 n VAL 25  
1 n GLN 26  
1 n GLN 27  
1 n LEU 28  
1 n SER 29  
1 n GLU 30  
1 n LYS 31  
1 n PHE 32  
1 n SER 33  
1 n GLU 34  
1 n ASN 35  
1 n TYR 36  
1 n LEU 37  
1 n PRO 38  
1 n ASP 39  
1 n LYS 40  
1 n ILE 41  
1 n THR 42  
1 n LYS 43  
1 n THR 44  
1 n LEU 45  
1 n LEU 46  
1 n ILE 47  
1 n THR 48  
1 n GLY 49  
1 n ILE 50  
1 n HIS 51  
1 n GLY 52  
1 n PHE 53  
1 n VAL 54  
1 n GLY 55  
1 n SER 56  
1 n ASN 57  
1 n LEU 58  
1 n VAL 59  
1 n SER 60  
1 n THR 61  
1 n LEU 62  
1 n LYS 63  
1 n GLU 64  
1 n ASN 65  
1 n HIS 66  
1 n ARG 67  
1 n ILE 68  
1 n TYR 69  
1 n GLY 70  
1 n LEU 71  
1 n ASP 72  
1 n ILE 73  
1 n ILE 74  
1 n PHE 75  
1 n PRO 76  
1 n GLU 77  
1 n LYS 78  
1 n GLU 79  
1 n GLY 80  
1 n VAL 81  
1 n VAL 82  
1 n LYS 83  
1 n THR 84  
1 n TYR 85  
1 n ALA 86  
1 n TRP 87  
1 n ASN 88  
1 n ASP 89  
1 n ILE 90  
1 n ASN 91  
1 n ASN 92  
1 n LEU 93  
1 n PRO 94  
1 n GLU 95  
1 n ILE 96  
1 n ASP 97  
1 n THR 98  
1 n VAL 99  
1 n ILE 100 
1 n HIS 101 
1 n LEU 102 
1 n ALA 103 
1 n GLY 104 
1 n LYS 105 
1 n ALA 106 
1 n HIS 107 
1 n ASP 108 
1 n THR 109 
1 n LYS 110 
1 n ASN 111 
1 n GLN 112 
1 n THR 113 
1 n LYS 114 
1 n ALA 115 
1 n GLN 116 
1 n VAL 117 
1 n TYR 118 
1 n PHE 119 
1 n ASP 120 
1 n VAL 121 
1 n ASN 122 
1 n THR 123 
1 n GLY 124 
1 n LEU 125 
1 n THR 126 
1 n ARG 127 
1 n GLN 128 
1 n ILE 129 
1 n PHE 130 
1 n ASP 131 
1 n TYR 132 
1 n PHE 133 
1 n LEU 134 
1 n GLN 135 
1 n SER 136 
1 n LYS 137 
1 n ALA 138 
1 n LYS 139 
1 n LYS 140 
1 n PHE 141 
1 n ILE 142 
1 n PHE 143 
1 n PHE 144 
1 n SER 145 
1 n SER 146 
1 n VAL 147 
1 n LYS 148 
1 n ALA 149 
1 n ALA 150 
1 n ALA 151 
1 n ASP 152 
1 n SER 153 
1 n VAL 154 
1 n GLU 155 
1 n GLY 156 
1 n ASP 157 
1 n TYR 158 
1 n LEU 159 
1 n THR 160 
1 n GLU 161 
1 n ASN 162 
1 n VAL 163 
1 n VAL 164 
1 n PRO 165 
1 n LYS 166 
1 n PRO 167 
1 n VAL 168 
1 n GLY 169 
1 n PRO 170 
1 n TYR 171 
1 n GLY 172 
1 n GLU 173 
1 n SER 174 
1 n LYS 175 
1 n ILE 176 
1 n LYS 177 
1 n ALA 178 
1 n GLU 179 
1 n GLU 180 
1 n TYR 181 
1 n ILE 182 
1 n GLN 183 
1 n SER 184 
1 n LYS 185 
1 n ASP 186 
1 n TRP 187 
1 n LYS 188 
1 n GLY 189 
1 n LYS 190 
1 n SER 191 
1 n VAL 192 
1 n TYR 193 
1 n ILE 194 
1 n LEU 195 
1 n ARG 196 
1 n PRO 197 
1 n CYS 198 
1 n MET 199 
1 n ILE 200 
1 n HIS 201 
1 n GLY 202 
1 n PRO 203 
1 n GLY 204 
1 n ASN 205 
1 n LYS 206 
1 n GLY 207 
1 n ASN 208 
1 n LEU 209 
1 n ASN 210 
1 n LEU 211 
1 n LEU 212 
1 n TYR 213 
1 n HIS 214 
1 n VAL 215 
1 n VAL 216 
1 n ALA 217 
1 n LYS 218 
1 n GLY 219 
1 n ILE 220 
1 n PRO 221 
1 n TRP 222 
1 n PRO 223 
1 n LEU 224 
1 n GLY 225 
1 n ALA 226 
1 n PHE 227 
1 n ASP 228 
1 n ASN 229 
1 n LEU 230 
1 n ARG 231 
1 n SER 232 
1 n TYR 233 
1 n MET 234 
1 n ASN 235 
1 n ILE 236 
1 n TRP 237 
1 n ASN 238 
1 n LEU 239 
1 n SER 240 
1 n TYR 241 
1 n ILE 242 
1 n ILE 243 
1 n GLU 244 
1 n GLN 245 
1 n LEU 246 
1 n PHE 247 
1 n ILE 248 
1 n LEU 249 
1 n LYS 250 
1 n ASN 251 
1 n PRO 252 
1 n GLU 253 
1 n SER 254 
1 n GLY 255 
1 n ILE 256 
1 n TYR 257 
1 n HIS 258 
1 n LEU 259 
1 n ALA 260 
1 n ASP 261 
1 n ASP 262 
1 n GLU 263 
1 n PRO 264 
1 n LEU 265 
1 n SER 266 
1 n THR 267 
1 n ASN 268 
1 n GLU 269 
1 n LEU 270 
1 n ILE 271 
1 n GLU 272 
1 n LEU 273 
1 n ILE 274 
1 n ALA 275 
1 n ALA 276 
1 n SER 277 
1 n LYS 278 
1 n THR 279 
1 n GLN 280 
1 n LYS 281 
1 n ALA 282 
1 n ARG 283 
1 n ILE 284 
1 n TRP 285 
1 n LYS 286 
1 n ILE 287 
1 n ASN 288 
1 n LYS 289 
1 n SER 290 
1 n MET 291 
1 n VAL 292 
1 n ARG 293 
1 n ALA 294 
1 n ILE 295 
1 n ALA 296 
1 n GLN 297 
1 n ILE 298 
1 n GLY 299 
1 n THR 300 
1 n VAL 301 
1 n CYS 302 
1 n LYS 303 
1 n PHE 304 
1 n PRO 305 
1 n LEU 306 
1 n ASN 307 
1 n SER 308 
1 n GLU 309 
1 n ARG 310 
1 n LEU 311 
1 n ARG 312 
1 n LYS 313 
1 n LEU 314 
1 n THR 315 
1 n GLU 316 
1 n ASN 317 
1 n TYR 318 
1 n VAL 319 
1 n VAL 320 
1 n SER 321 
1 n ASN 322 
1 n GLN 323 
1 n LYS 324 
1 n MET 325 
1 n LYS 326 
1 n GLN 327 
1 n ALA 328 
1 n LEU 329 
1 n ASN 330 
1 n ILE 331 
1 n THR 332 
1 n ARG 333 
1 n LEU 334 
1 n PRO 335 
1 n VAL 336 
1 n ASP 337 
1 n VAL 338 
1 n GLN 339 
1 n THR 340 
1 n GLY 341 
1 n LEU 342 
1 n LYS 343 
1 n ARG 344 
1 n THR 345 
1 n LEU 346 
1 n LYS 347 
1 n THR 348 
1 n PHE 349 
1 n ASP 350 
#
_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 @ 2025-11-15 07:14:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.49
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ASP . 350 A 350 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 15.820  0.253   47.129  1.00 21.85 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 14.934  -0.475  46.184  1.00 26.64 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 15.571  -0.329  44.813  1.00 27.73 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 15.358  0.675   44.149  1.00 26.27 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 13.486  0.054   46.222  1.00 24.99 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 12.567  -0.718  45.277  1.00 21.61 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 12.906  -0.066  47.641  1.00 23.63 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? 16.487  -1.246  44.487  1.00 24.75 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? 17.184  -1.268  43.199  1.00 29.00 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? 16.261  -1.854  42.130  1.00 28.66 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? 15.723  -2.952  42.296  1.00 27.90 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? 18.471  -2.102  43.307  1.00 29.72 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? 19.615  -1.321  43.973  1.00 27.31 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? 20.869  -2.178  44.188  1.00 25.24 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? 21.975  -1.614  44.051  1.00 23.08 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? 20.688  -3.367  44.530  1.00 27.24 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 16.058  -1.109  41.047  1.00 23.32 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 15.433  -1.627  39.831  1.00 28.46 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 16.495  -2.388  39.036  1.00 28.37 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 17.404  -1.777  38.482  1.00 27.04 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 14.843  -0.482  38.988  1.00 27.80 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 13.409  -0.110  39.376  1.00 25.31 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 12.899  1.000   38.449  1.00 23.71 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 11.415  1.298   38.678  1.00 21.30 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 10.937  2.357   37.762  1.00 19.63 3   A 1 
ATOM 26   N N   . THR A 1 4   ? 16.380  -3.706  38.990  1.00 25.89 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? 17.098  -4.554  38.041  1.00 29.58 4   A 1 
ATOM 28   C C   . THR A 1 4   ? 16.273  -4.684  36.764  1.00 29.98 4   A 1 
ATOM 29   O O   . THR A 1 4   ? 15.218  -5.317  36.775  1.00 28.68 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? 17.391  -5.941  38.640  1.00 27.76 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? 16.326  -6.389  39.454  1.00 25.03 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? 18.641  -5.919  39.520  1.00 25.30 4   A 1 
ATOM 33   N N   . ASP A 1 5   ? 16.773  -4.101  35.678  1.00 25.75 5   A 1 
ATOM 34   C CA  . ASP A 1 5   ? 16.246  -4.352  34.342  1.00 29.79 5   A 1 
ATOM 35   C C   . ASP A 1 5   ? 16.597  -5.790  33.935  1.00 29.59 5   A 1 
ATOM 36   O O   . ASP A 1 5   ? 17.758  -6.129  33.709  1.00 27.99 5   A 1 
ATOM 37   C CB  . ASP A 1 5   ? 16.790  -3.310  33.349  1.00 28.62 5   A 1 
ATOM 38   C CG  . ASP A 1 5   ? 16.205  -1.909  33.581  1.00 25.49 5   A 1 
ATOM 39   O OD1 . ASP A 1 5   ? 15.007  -1.822  33.946  1.00 23.05 5   A 1 
ATOM 40   O OD2 . ASP A 1 5   ? 16.957  -0.927  33.410  1.00 22.96 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 15.596  -6.669  33.915  1.00 26.01 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 15.731  -8.047  33.429  1.00 29.30 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? 15.231  -8.123  31.991  1.00 28.21 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? 14.045  -7.922  31.742  1.00 27.36 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? 14.971  -9.034  34.331  1.00 29.42 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 15.664  -9.251  35.683  1.00 26.86 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 14.922  -10.321 36.497  1.00 25.44 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 15.640  -10.562 37.832  1.00 22.90 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 14.960  -11.606 38.634  1.00 21.27 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? 16.136  -8.447  31.072  1.00 26.65 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? 15.795  -8.854  29.705  1.00 27.95 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? 15.592  -10.372 29.724  1.00 27.44 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? 16.477  -11.102 30.169  1.00 26.70 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? 16.882  -8.393  28.703  1.00 27.23 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? 17.055  -6.853  28.761  1.00 24.91 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? 16.513  -8.847  27.280  1.00 25.46 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? 18.197  -6.307  27.898  1.00 24.17 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? 14.427  -10.839 29.305  1.00 23.86 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? 14.108  -12.263 29.208  1.00 25.67 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? 14.420  -12.762 27.791  1.00 25.47 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? 13.888  -12.228 26.824  1.00 24.64 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? 12.634  -12.499 29.574  1.00 24.10 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? 12.305  -12.334 31.051  1.00 22.22 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? 12.365  -13.449 31.910  1.00 20.21 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? 11.927  -11.079 31.567  1.00 20.37 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? 12.045  -13.311 33.270  1.00 19.43 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? 11.615  -10.939 32.931  1.00 20.30 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? 11.671  -12.055 33.781  1.00 20.44 8   A 1 
ATOM 69   N N   . PHE A 1 9   ? 15.254  -13.792 27.696  1.00 27.48 9   A 1 
ATOM 70   C CA  . PHE A 1 9   ? 15.369  -14.652 26.515  1.00 29.55 9   A 1 
ATOM 71   C C   . PHE A 1 9   ? 15.116  -16.099 26.938  1.00 28.53 9   A 1 
ATOM 72   O O   . PHE A 1 9   ? 15.364  -16.467 28.090  1.00 27.38 9   A 1 
ATOM 73   C CB  . PHE A 1 9   ? 16.717  -14.455 25.812  1.00 28.43 9   A 1 
ATOM 74   C CG  . PHE A 1 9   ? 16.820  -13.140 25.062  1.00 27.06 9   A 1 
ATOM 75   C CD1 . PHE A 1 9   ? 16.243  -13.013 23.785  1.00 25.01 9   A 1 
ATOM 76   C CD2 . PHE A 1 9   ? 17.474  -12.037 25.640  1.00 26.07 9   A 1 
ATOM 77   C CE1 . PHE A 1 9   ? 16.321  -11.792 23.091  1.00 25.21 9   A 1 
ATOM 78   C CE2 . PHE A 1 9   ? 17.548  -10.815 24.947  1.00 25.84 9   A 1 
ATOM 79   C CZ  . PHE A 1 9   ? 16.972  -10.693 23.674  1.00 26.86 9   A 1 
ATOM 80   N N   . ASP A 1 10  ? 14.555  -16.858 26.021  1.00 25.85 10  A 1 
ATOM 81   C CA  . ASP A 1 10  ? 14.067  -18.226 26.187  1.00 28.76 10  A 1 
ATOM 82   C C   . ASP A 1 10  ? 15.183  -19.232 26.558  1.00 28.45 10  A 1 
ATOM 83   O O   . ASP A 1 10  ? 16.374  -18.981 26.359  1.00 26.95 10  A 1 
ATOM 84   C CB  . ASP A 1 10  ? 13.319  -18.608 24.896  1.00 26.97 10  A 1 
ATOM 85   C CG  . ASP A 1 10  ? 12.296  -19.733 25.053  1.00 23.25 10  A 1 
ATOM 86   O OD1 . ASP A 1 10  ? 12.108  -20.216 26.193  1.00 21.20 10  A 1 
ATOM 87   O OD2 . ASP A 1 10  ? 11.674  -20.066 24.019  1.00 21.71 10  A 1 
ATOM 88   N N   . ASP A 1 11  ? 14.767  -20.336 27.138  1.00 26.82 11  A 1 
ATOM 89   C CA  . ASP A 1 11  ? 15.471  -21.333 27.937  1.00 29.84 11  A 1 
ATOM 90   C C   . ASP A 1 11  ? 16.940  -21.678 27.592  1.00 29.51 11  A 1 
ATOM 91   O O   . ASP A 1 11  ? 17.277  -22.146 26.508  1.00 27.76 11  A 1 
ATOM 92   C CB  . ASP A 1 11  ? 14.626  -22.621 27.924  1.00 27.50 11  A 1 
ATOM 93   C CG  . ASP A 1 11  ? 13.419  -22.589 28.864  1.00 24.45 11  A 1 
ATOM 94   O OD1 . ASP A 1 11  ? 13.559  -21.978 29.951  1.00 22.39 11  A 1 
ATOM 95   O OD2 . ASP A 1 11  ? 12.417  -23.258 28.544  1.00 22.07 11  A 1 
ATOM 96   N N   . ARG A 1 12  ? 17.760  -21.649 28.668  1.00 30.77 12  A 1 
ATOM 97   C CA  . ARG A 1 12  ? 19.106  -22.236 28.866  1.00 33.55 12  A 1 
ATOM 98   C C   . ARG A 1 12  ? 20.321  -21.355 28.555  1.00 34.55 12  A 1 
ATOM 99   O O   . ARG A 1 12  ? 21.054  -21.619 27.615  1.00 32.82 12  A 1 
ATOM 100  C CB  . ARG A 1 12  ? 19.271  -23.635 28.216  1.00 31.85 12  A 1 
ATOM 101  C CG  . ARG A 1 12  ? 18.185  -24.635 28.590  1.00 28.00 12  A 1 
ATOM 102  C CD  . ARG A 1 12  ? 18.490  -25.989 27.937  1.00 25.93 12  A 1 
ATOM 103  N NE  . ARG A 1 12  ? 17.289  -26.583 27.353  1.00 22.94 12  A 1 
ATOM 104  C CZ  . ARG A 1 12  ? 17.162  -27.819 26.913  1.00 21.73 12  A 1 
ATOM 105  N NH1 . ARG A 1 12  ? 18.130  -28.689 27.006  1.00 20.44 12  A 1 
ATOM 106  N NH2 . ARG A 1 12  ? 16.046  -28.199 26.356  1.00 20.06 12  A 1 
ATOM 107  N N   . GLN A 1 13  ? 20.624  -20.425 29.446  1.00 36.20 13  A 1 
ATOM 108  C CA  . GLN A 1 13  ? 21.883  -20.274 30.207  1.00 40.31 13  A 1 
ATOM 109  C C   . GLN A 1 13  ? 21.908  -18.890 30.873  1.00 40.88 13  A 1 
ATOM 110  O O   . GLN A 1 13  ? 21.957  -17.862 30.203  1.00 40.57 13  A 1 
ATOM 111  C CB  . GLN A 1 13  ? 23.163  -20.459 29.348  1.00 40.27 13  A 1 
ATOM 112  C CG  . GLN A 1 13  ? 23.684  -21.912 29.413  1.00 36.85 13  A 1 
ATOM 113  C CD  . GLN A 1 13  ? 24.899  -22.173 28.521  1.00 33.68 13  A 1 
ATOM 114  O OE1 . GLN A 1 13  ? 25.447  -21.309 27.862  1.00 32.08 13  A 1 
ATOM 115  N NE2 . GLN A 1 13  ? 25.385  -23.393 28.476  1.00 33.38 13  A 1 
ATOM 116  N N   . PHE A 1 14  ? 21.897  -18.854 32.215  1.00 36.34 14  A 1 
ATOM 117  C CA  . PHE A 1 14  ? 22.151  -17.624 32.962  1.00 38.85 14  A 1 
ATOM 118  C C   . PHE A 1 14  ? 23.654  -17.319 32.920  1.00 39.33 14  A 1 
ATOM 119  O O   . PHE A 1 14  ? 24.444  -17.977 33.592  1.00 38.74 14  A 1 
ATOM 120  C CB  . PHE A 1 14  ? 21.647  -17.765 34.407  1.00 37.25 14  A 1 
ATOM 121  C CG  . PHE A 1 14  ? 20.181  -17.426 34.603  1.00 34.65 14  A 1 
ATOM 122  C CD1 . PHE A 1 14  ? 19.812  -16.113 34.958  1.00 31.72 14  A 1 
ATOM 123  C CD2 . PHE A 1 14  ? 19.189  -18.412 34.447  1.00 31.67 14  A 1 
ATOM 124  C CE1 . PHE A 1 14  ? 18.458  -15.791 35.158  1.00 29.87 14  A 1 
ATOM 125  C CE2 . PHE A 1 14  ? 17.837  -18.086 34.641  1.00 30.09 14  A 1 
ATOM 126  C CZ  . PHE A 1 14  ? 17.470  -16.778 35.001  1.00 30.68 14  A 1 
ATOM 127  N N   . LEU A 1 15  ? 24.055  -16.315 32.148  1.00 43.99 15  A 1 
ATOM 128  C CA  . LEU A 1 15  ? 25.372  -15.685 32.257  1.00 47.12 15  A 1 
ATOM 129  C C   . LEU A 1 15  ? 25.273  -14.543 33.275  1.00 47.59 15  A 1 
ATOM 130  O O   . LEU A 1 15  ? 24.568  -13.561 33.053  1.00 46.12 15  A 1 
ATOM 131  C CB  . LEU A 1 15  ? 25.860  -15.236 30.861  1.00 45.77 15  A 1 
ATOM 132  C CG  . LEU A 1 15  ? 26.751  -16.300 30.188  1.00 43.06 15  A 1 
ATOM 133  C CD1 . LEU A 1 15  ? 26.597  -16.264 28.672  1.00 40.26 15  A 1 
ATOM 134  C CD2 . LEU A 1 15  ? 28.225  -16.055 30.527  1.00 41.53 15  A 1 
ATOM 135  N N   . ASP A 1 16  ? 25.974  -14.686 34.402  1.00 43.56 16  A 1 
ATOM 136  C CA  . ASP A 1 16  ? 26.090  -13.636 35.413  1.00 47.72 16  A 1 
ATOM 137  C C   . ASP A 1 16  ? 26.990  -12.511 34.864  1.00 47.00 16  A 1 
ATOM 138  O O   . ASP A 1 16  ? 28.214  -12.625 34.802  1.00 46.49 16  A 1 
ATOM 139  C CB  . ASP A 1 16  ? 26.585  -14.230 36.743  1.00 47.11 16  A 1 
ATOM 140  C CG  . ASP A 1 16  ? 26.399  -13.277 37.933  1.00 41.92 16  A 1 
ATOM 141  O OD1 . ASP A 1 16  ? 25.941  -12.126 37.716  1.00 39.53 16  A 1 
ATOM 142  O OD2 . ASP A 1 16  ? 26.677  -13.706 39.073  1.00 39.47 16  A 1 
ATOM 143  N N   . LEU A 1 17  ? 26.378  -11.418 34.418  1.00 47.87 17  A 1 
ATOM 144  C CA  . LEU A 1 17  ? 27.046  -10.294 33.744  1.00 50.49 17  A 1 
ATOM 145  C C   . LEU A 1 17  ? 27.791  -9.347  34.708  1.00 50.69 17  A 1 
ATOM 146  O O   . LEU A 1 17  ? 28.355  -8.350  34.262  1.00 49.09 17  A 1 
ATOM 147  C CB  . LEU A 1 17  ? 26.020  -9.545  32.867  1.00 48.12 17  A 1 
ATOM 148  C CG  . LEU A 1 17  ? 25.556  -10.320 31.618  1.00 45.55 17  A 1 
ATOM 149  C CD1 . LEU A 1 17  ? 24.343  -9.622  30.997  1.00 43.00 17  A 1 
ATOM 150  C CD2 . LEU A 1 17  ? 26.645  -10.387 30.546  1.00 44.85 17  A 1 
ATOM 151  N N   . LYS A 1 18  ? 27.851  -9.648  36.010  1.00 49.61 18  A 1 
ATOM 152  C CA  . LYS A 1 18  ? 28.415  -8.739  37.029  1.00 53.25 18  A 1 
ATOM 153  C C   . LYS A 1 18  ? 29.935  -8.540  36.958  1.00 53.65 18  A 1 
ATOM 154  O O   . LYS A 1 18  ? 30.446  -7.646  37.623  1.00 51.47 18  A 1 
ATOM 155  C CB  . LYS A 1 18  ? 27.982  -9.191  38.427  1.00 50.58 18  A 1 
ATOM 156  C CG  . LYS A 1 18  ? 26.521  -8.816  38.700  1.00 47.17 18  A 1 
ATOM 157  C CD  . LYS A 1 18  ? 26.149  -9.194  40.130  1.00 44.19 18  A 1 
ATOM 158  C CE  . LYS A 1 18  ? 24.724  -8.742  40.442  1.00 39.98 18  A 1 
ATOM 159  N NZ  . LYS A 1 18  ? 24.353  -9.117  41.824  1.00 35.87 18  A 1 
ATOM 160  N N   . HIS A 1 19  ? 30.661  -9.320  36.154  1.00 54.19 19  A 1 
ATOM 161  C CA  . HIS A 1 19  ? 32.128  -9.254  36.055  1.00 57.38 19  A 1 
ATOM 162  C C   . HIS A 1 19  ? 32.677  -9.126  34.625  1.00 57.35 19  A 1 
ATOM 163  O O   . HIS A 1 19  ? 33.849  -9.417  34.388  1.00 54.82 19  A 1 
ATOM 164  C CB  . HIS A 1 19  ? 32.731  -10.437 36.830  1.00 53.92 19  A 1 
ATOM 165  C CG  . HIS A 1 19  ? 32.490  -10.335 38.315  1.00 48.57 19  A 1 
ATOM 166  N ND1 . HIS A 1 19  ? 32.823  -9.266  39.110  1.00 43.26 19  A 1 
ATOM 167  C CD2 . HIS A 1 19  ? 31.887  -11.261 39.117  1.00 41.22 19  A 1 
ATOM 168  C CE1 . HIS A 1 19  ? 32.431  -9.541  40.360  1.00 40.85 19  A 1 
ATOM 169  N NE2 . HIS A 1 19  ? 31.856  -10.748 40.418  1.00 40.38 19  A 1 
ATOM 170  N N   . ILE A 1 20  ? 31.869  -8.682  33.669  1.00 59.14 20  A 1 
ATOM 171  C CA  . ILE A 1 20  ? 32.326  -8.484  32.287  1.00 62.78 20  A 1 
ATOM 172  C C   . ILE A 1 20  ? 32.638  -6.997  32.070  1.00 64.37 20  A 1 
ATOM 173  O O   . ILE A 1 20  ? 31.790  -6.143  32.309  1.00 63.57 20  A 1 
ATOM 174  C CB  . ILE A 1 20  ? 31.323  -9.077  31.274  1.00 60.96 20  A 1 
ATOM 175  C CG1 . ILE A 1 20  ? 31.049  -10.567 31.595  1.00 58.04 20  A 1 
ATOM 176  C CG2 . ILE A 1 20  ? 31.884  -8.934  29.851  1.00 57.78 20  A 1 
ATOM 177  C CD1 . ILE A 1 20  ? 30.112  -11.282 30.620  1.00 55.47 20  A 1 
ATOM 178  N N   . SER A 1 21  ? 33.875  -6.677  31.640  1.00 65.69 21  A 1 
ATOM 179  C CA  . SER A 1 21  ? 34.270  -5.303  31.312  1.00 68.30 21  A 1 
ATOM 180  C C   . SER A 1 21  ? 33.443  -4.759  30.143  1.00 69.38 21  A 1 
ATOM 181  O O   . SER A 1 21  ? 33.052  -5.520  29.257  1.00 68.83 21  A 1 
ATOM 182  C CB  . SER A 1 21  ? 35.774  -5.208  31.011  1.00 65.62 21  A 1 
ATOM 183  O OG  . SER A 1 21  ? 36.126  -5.979  29.880  1.00 61.53 21  A 1 
ATOM 184  N N   . GLN A 1 22  ? 33.208  -3.440  30.111  1.00 66.48 22  A 1 
ATOM 185  C CA  . GLN A 1 22  ? 32.442  -2.797  29.033  1.00 68.61 22  A 1 
ATOM 186  C C   . GLN A 1 22  ? 33.000  -3.110  27.633  1.00 69.63 22  A 1 
ATOM 187  O O   . GLN A 1 22  ? 32.221  -3.380  26.730  1.00 69.64 22  A 1 
ATOM 188  C CB  . GLN A 1 22  ? 32.381  -1.276  29.247  1.00 67.97 22  A 1 
ATOM 189  C CG  . GLN A 1 22  ? 31.303  -0.867  30.262  1.00 64.91 22  A 1 
ATOM 190  C CD  . GLN A 1 22  ? 31.143  0.650   30.366  1.00 59.25 22  A 1 
ATOM 191  O OE1 . GLN A 1 22  ? 32.012  1.432   30.025  1.00 55.56 22  A 1 
ATOM 192  N NE2 . GLN A 1 22  ? 30.025  1.137   30.858  1.00 53.52 22  A 1 
ATOM 193  N N   . GLU A 1 23  ? 34.330  -3.186  27.468  1.00 61.30 23  A 1 
ATOM 194  C CA  . GLU A 1 23  ? 34.967  -3.622  26.214  1.00 65.71 23  A 1 
ATOM 195  C C   . GLU A 1 23  ? 34.569  -5.041  25.800  1.00 66.37 23  A 1 
ATOM 196  O O   . GLU A 1 23  ? 34.371  -5.314  24.622  1.00 66.39 23  A 1 
ATOM 197  C CB  . GLU A 1 23  ? 36.491  -3.588  26.371  1.00 66.66 23  A 1 
ATOM 198  C CG  . GLU A 1 23  ? 37.071  -2.194  26.128  1.00 61.83 23  A 1 
ATOM 199  C CD  . GLU A 1 23  ? 38.593  -2.175  26.305  1.00 55.49 23  A 1 
ATOM 200  O OE1 . GLU A 1 23  ? 39.256  -1.422  25.561  1.00 50.51 23  A 1 
ATOM 201  O OE2 . GLU A 1 23  ? 39.072  -2.900  27.204  1.00 53.64 23  A 1 
ATOM 202  N N   . LYS A 1 24  ? 34.431  -5.955  26.763  1.00 64.43 24  A 1 
ATOM 203  C CA  . LYS A 1 24  ? 34.064  -7.344  26.479  1.00 65.48 24  A 1 
ATOM 204  C C   . LYS A 1 24  ? 32.574  -7.488  26.164  1.00 64.78 24  A 1 
ATOM 205  O O   . LYS A 1 24  ? 32.207  -8.330  25.355  1.00 66.73 24  A 1 
ATOM 206  C CB  . LYS A 1 24  ? 34.535  -8.217  27.646  1.00 66.09 24  A 1 
ATOM 207  C CG  . LYS A 1 24  ? 34.825  -9.655  27.217  1.00 62.48 24  A 1 
ATOM 208  C CD  . LYS A 1 24  ? 35.644  -10.356 28.313  1.00 59.52 24  A 1 
ATOM 209  C CE  . LYS A 1 24  ? 36.098  -11.740 27.858  1.00 54.85 24  A 1 
ATOM 210  N NZ  . LYS A 1 24  ? 37.010  -12.356 28.853  1.00 49.95 24  A 1 
ATOM 211  N N   . VAL A 1 25  ? 31.731  -6.630  26.759  1.00 65.92 25  A 1 
ATOM 212  C CA  . VAL A 1 25  ? 30.316  -6.502  26.382  1.00 64.82 25  A 1 
ATOM 213  C C   . VAL A 1 25  ? 30.191  -5.939  24.967  1.00 63.65 25  A 1 
ATOM 214  O O   . VAL A 1 25  ? 29.427  -6.480  24.174  1.00 63.91 25  A 1 
ATOM 215  C CB  . VAL A 1 25  ? 29.539  -5.639  27.395  1.00 64.65 25  A 1 
ATOM 216  C CG1 . VAL A 1 25  ? 28.075  -5.442  26.986  1.00 60.57 25  A 1 
ATOM 217  C CG2 . VAL A 1 25  ? 29.548  -6.287  28.786  1.00 64.56 25  A 1 
ATOM 218  N N   . GLN A 1 26  ? 30.987  -4.917  24.620  1.00 68.40 26  A 1 
ATOM 219  C CA  . GLN A 1 26  ? 31.044  -4.340  23.275  1.00 67.50 26  A 1 
ATOM 220  C C   . GLN A 1 26  ? 31.490  -5.392  22.244  1.00 67.69 26  A 1 
ATOM 221  O O   . GLN A 1 26  ? 30.765  -5.662  21.296  1.00 69.19 26  A 1 
ATOM 222  C CB  . GLN A 1 26  ? 31.984  -3.123  23.299  1.00 69.24 26  A 1 
ATOM 223  C CG  . GLN A 1 26  ? 31.846  -2.224  22.060  1.00 65.69 26  A 1 
ATOM 224  C CD  . GLN A 1 26  ? 30.730  -1.179  22.153  1.00 60.11 26  A 1 
ATOM 225  O OE1 . GLN A 1 26  ? 30.198  -0.856  23.206  1.00 56.88 26  A 1 
ATOM 226  N NE2 . GLN A 1 26  ? 30.355  -0.601  21.031  1.00 53.25 26  A 1 
ATOM 227  N N   . GLN A 1 27  ? 32.600  -6.098  22.491  1.00 66.61 27  A 1 
ATOM 228  C CA  . GLN A 1 27  ? 33.093  -7.175  21.618  1.00 66.67 27  A 1 
ATOM 229  C C   . GLN A 1 27  ? 32.112  -8.349  21.491  1.00 66.84 27  A 1 
ATOM 230  O O   . GLN A 1 27  ? 31.997  -8.947  20.422  1.00 67.79 27  A 1 
ATOM 231  C CB  . GLN A 1 27  ? 34.423  -7.714  22.157  1.00 68.74 27  A 1 
ATOM 232  C CG  . GLN A 1 27  ? 35.603  -6.779  21.854  1.00 65.75 27  A 1 
ATOM 233  C CD  . GLN A 1 27  ? 36.925  -7.292  22.412  1.00 61.03 27  A 1 
ATOM 234  O OE1 . GLN A 1 27  ? 37.022  -8.312  23.083  1.00 57.88 27  A 1 
ATOM 235  N NE2 . GLN A 1 27  ? 38.012  -6.597  22.153  1.00 54.95 27  A 1 
ATOM 236  N N   . LEU A 1 28  ? 31.410  -8.707  22.570  1.00 64.67 28  A 1 
ATOM 237  C CA  . LEU A 1 28  ? 30.365  -9.728  22.521  1.00 61.19 28  A 1 
ATOM 238  C C   . LEU A 1 28  ? 29.147  -9.235  21.739  1.00 58.85 28  A 1 
ATOM 239  O O   . LEU A 1 28  ? 28.585  -10.020 20.987  1.00 59.27 28  A 1 
ATOM 240  C CB  . LEU A 1 28  ? 29.973  -10.168 23.942  1.00 63.21 28  A 1 
ATOM 241  C CG  . LEU A 1 28  ? 30.971  -11.156 24.578  1.00 60.87 28  A 1 
ATOM 242  C CD1 . LEU A 1 28  ? 30.713  -11.261 26.082  1.00 57.34 28  A 1 
ATOM 243  C CD2 . LEU A 1 28  ? 30.845  -12.560 23.986  1.00 60.07 28  A 1 
ATOM 244  N N   . SER A 1 29  ? 28.769  -7.957  21.870  1.00 65.71 29  A 1 
ATOM 245  C CA  . SER A 1 29  ? 27.675  -7.365  21.097  1.00 63.95 29  A 1 
ATOM 246  C C   . SER A 1 29  ? 28.005  -7.290  19.603  1.00 61.53 29  A 1 
ATOM 247  O O   . SER A 1 29  ? 27.160  -7.643  18.784  1.00 62.21 29  A 1 
ATOM 248  C CB  . SER A 1 29  ? 27.276  -5.999  21.662  1.00 63.95 29  A 1 
ATOM 249  O OG  . SER A 1 29  ? 28.153  -4.957  21.303  1.00 57.57 29  A 1 
ATOM 250  N N   . GLU A 1 30  ? 29.250  -6.944  19.247  1.00 59.51 30  A 1 
ATOM 251  C CA  . GLU A 1 30  ? 29.743  -6.934  17.863  1.00 60.32 30  A 1 
ATOM 252  C C   . GLU A 1 30  ? 29.818  -8.359  17.290  1.00 58.22 30  A 1 
ATOM 253  O O   . GLU A 1 30  ? 29.275  -8.620  16.218  1.00 57.20 30  A 1 
ATOM 254  C CB  . GLU A 1 30  ? 31.101  -6.213  17.814  1.00 61.04 30  A 1 
ATOM 255  C CG  . GLU A 1 30  ? 30.930  -4.691  17.994  1.00 59.04 30  A 1 
ATOM 256  C CD  . GLU A 1 30  ? 32.247  -3.933  18.241  1.00 55.21 30  A 1 
ATOM 257  O OE1 . GLU A 1 30  ? 32.150  -2.711  18.520  1.00 50.62 30  A 1 
ATOM 258  O OE2 . GLU A 1 30  ? 33.327  -4.566  18.214  1.00 55.80 30  A 1 
ATOM 259  N N   . LYS A 1 31  ? 30.349  -9.335  18.051  1.00 60.77 31  A 1 
ATOM 260  C CA  . LYS A 1 31  ? 30.322  -10.758 17.658  1.00 59.81 31  A 1 
ATOM 261  C C   . LYS A 1 31  ? 28.913  -11.355 17.592  1.00 58.08 31  A 1 
ATOM 262  O O   . LYS A 1 31  ? 28.674  -12.252 16.785  1.00 57.09 31  A 1 
ATOM 263  C CB  . LYS A 1 31  ? 31.188  -11.592 18.614  1.00 59.04 31  A 1 
ATOM 264  C CG  . LYS A 1 31  ? 32.504  -11.993 17.954  1.00 56.24 31  A 1 
ATOM 265  C CD  . LYS A 1 31  ? 33.336  -12.857 18.899  1.00 53.30 31  A 1 
ATOM 266  C CE  . LYS A 1 31  ? 34.561  -13.361 18.132  1.00 48.60 31  A 1 
ATOM 267  N NZ  . LYS A 1 31  ? 35.436  -14.189 18.988  1.00 43.11 31  A 1 
ATOM 268  N N   . PHE A 1 32  ? 27.996  -10.913 18.451  1.00 52.83 32  A 1 
ATOM 269  C CA  . PHE A 1 32  ? 26.589  -11.301 18.373  1.00 52.00 32  A 1 
ATOM 270  C C   . PHE A 1 32  ? 25.917  -10.685 17.149  1.00 50.45 32  A 1 
ATOM 271  O O   . PHE A 1 32  ? 25.176  -11.385 16.470  1.00 49.03 32  A 1 
ATOM 272  C CB  . PHE A 1 32  ? 25.831  -10.945 19.665  1.00 50.36 32  A 1 
ATOM 273  C CG  . PHE A 1 32  ? 25.451  -12.155 20.499  1.00 48.52 32  A 1 
ATOM 274  C CD1 . PHE A 1 32  ? 24.179  -12.737 20.346  1.00 45.78 32  A 1 
ATOM 275  C CD2 . PHE A 1 32  ? 26.359  -12.702 21.420  1.00 45.78 32  A 1 
ATOM 276  C CE1 . PHE A 1 32  ? 23.813  -13.853 21.117  1.00 42.72 32  A 1 
ATOM 277  C CE2 . PHE A 1 32  ? 25.997  -13.824 22.190  1.00 43.05 32  A 1 
ATOM 278  C CZ  . PHE A 1 32  ? 24.723  -14.397 22.041  1.00 44.70 32  A 1 
ATOM 279  N N   . SER A 1 33  ? 26.220  -9.416  16.828  1.00 53.11 33  A 1 
ATOM 280  C CA  . SER A 1 33  ? 25.684  -8.774  15.626  1.00 54.09 33  A 1 
ATOM 281  C C   . SER A 1 33  ? 26.223  -9.399  14.338  1.00 53.26 33  A 1 
ATOM 282  O O   . SER A 1 33  ? 25.460  -9.550  13.388  1.00 52.01 33  A 1 
ATOM 283  C CB  . SER A 1 33  ? 25.905  -7.258  15.654  1.00 51.91 33  A 1 
ATOM 284  O OG  . SER A 1 33  ? 27.263  -6.893  15.556  1.00 47.19 33  A 1 
ATOM 285  N N   . GLU A 1 34  ? 27.486  -9.853  14.310  1.00 47.41 34  A 1 
ATOM 286  C CA  . GLU A 1 34  ? 28.065  -10.528 13.140  1.00 48.75 34  A 1 
ATOM 287  C C   . GLU A 1 34  ? 27.604  -11.989 12.977  1.00 47.76 34  A 1 
ATOM 288  O O   . GLU A 1 34  ? 27.466  -12.447 11.847  1.00 45.58 34  A 1 
ATOM 289  C CB  . GLU A 1 34  ? 29.597  -10.468 13.192  1.00 47.26 34  A 1 
ATOM 290  C CG  . GLU A 1 34  ? 30.145  -9.085  12.800  1.00 42.72 34  A 1 
ATOM 291  C CD  . GLU A 1 34  ? 31.686  -9.049  12.749  1.00 39.03 34  A 1 
ATOM 292  O OE1 . GLU A 1 34  ? 32.216  -8.153  12.060  1.00 34.50 34  A 1 
ATOM 293  O OE2 . GLU A 1 34  ? 32.331  -9.918  13.389  1.00 39.64 34  A 1 
ATOM 294  N N   . ASN A 1 35  ? 27.353  -12.723 14.073  1.00 50.56 35  A 1 
ATOM 295  C CA  . ASN A 1 35  ? 27.029  -14.162 14.005  1.00 50.73 35  A 1 
ATOM 296  C C   . ASN A 1 35  ? 25.549  -14.516 14.259  1.00 49.45 35  A 1 
ATOM 297  O O   . ASN A 1 35  ? 25.179  -15.673 14.066  1.00 47.29 35  A 1 
ATOM 298  C CB  . ASN A 1 35  ? 27.947  -14.936 14.966  1.00 48.25 35  A 1 
ATOM 299  C CG  . ASN A 1 35  ? 29.405  -14.934 14.538  1.00 44.18 35  A 1 
ATOM 300  O OD1 . ASN A 1 35  ? 29.785  -15.411 13.485  1.00 41.84 35  A 1 
ATOM 301  N ND2 . ASN A 1 35  ? 30.289  -14.433 15.357  1.00 40.69 35  A 1 
ATOM 302  N N   . TYR A 1 36  ? 24.720  -13.564 14.711  1.00 45.51 36  A 1 
ATOM 303  C CA  . TYR A 1 36  ? 23.298  -13.803 15.038  1.00 46.71 36  A 1 
ATOM 304  C C   . TYR A 1 36  ? 22.327  -12.844 14.341  1.00 46.94 36  A 1 
ATOM 305  O O   . TYR A 1 36  ? 21.141  -12.820 14.690  1.00 45.23 36  A 1 
ATOM 306  C CB  . TYR A 1 36  ? 23.080  -13.823 16.563  1.00 42.94 36  A 1 
ATOM 307  C CG  . TYR A 1 36  ? 23.227  -15.186 17.204  1.00 38.24 36  A 1 
ATOM 308  C CD1 . TYR A 1 36  ? 22.088  -16.012 17.332  1.00 35.55 36  A 1 
ATOM 309  C CD2 . TYR A 1 36  ? 24.473  -15.627 17.678  1.00 33.24 36  A 1 
ATOM 310  C CE1 . TYR A 1 36  ? 22.199  -17.266 17.954  1.00 30.65 36  A 1 
ATOM 311  C CE2 . TYR A 1 36  ? 24.588  -16.884 18.294  1.00 33.04 36  A 1 
ATOM 312  C CZ  . TYR A 1 36  ? 23.450  -17.701 18.440  1.00 33.94 36  A 1 
ATOM 313  O OH  . TYR A 1 36  ? 23.554  -18.911 19.052  1.00 33.65 36  A 1 
ATOM 314  N N   . LEU A 1 37  ? 22.791  -12.070 13.347  1.00 51.68 37  A 1 
ATOM 315  C CA  . LEU A 1 37  ? 21.836  -11.557 12.367  1.00 53.98 37  A 1 
ATOM 316  C C   . LEU A 1 37  ? 21.317  -12.778 11.597  1.00 55.00 37  A 1 
ATOM 317  O O   . LEU A 1 37  ? 22.122  -13.459 10.962  1.00 53.14 37  A 1 
ATOM 318  C CB  . LEU A 1 37  ? 22.508  -10.526 11.438  1.00 51.71 37  A 1 
ATOM 319  C CG  . LEU A 1 37  ? 22.616  -9.127  12.078  1.00 47.96 37  A 1 
ATOM 320  C CD1 . LEU A 1 37  ? 23.625  -8.270  11.312  1.00 43.81 37  A 1 
ATOM 321  C CD2 . LEU A 1 37  ? 21.267  -8.398  12.070  1.00 45.94 37  A 1 
ATOM 322  N N   . PRO A 1 38  ? 20.020  -13.121 11.665  1.00 55.07 38  A 1 
ATOM 323  C CA  . PRO A 1 38  ? 19.484  -14.155 10.793  1.00 56.87 38  A 1 
ATOM 324  C C   . PRO A 1 38  ? 19.860  -13.765 9.367   1.00 59.19 38  A 1 
ATOM 325  O O   . PRO A 1 38  ? 19.701  -12.594 9.012   1.00 57.49 38  A 1 
ATOM 326  C CB  . PRO A 1 38  ? 17.969  -14.164 11.029  1.00 53.56 38  A 1 
ATOM 327  C CG  . PRO A 1 38  ? 17.674  -12.770 11.580  1.00 52.43 38  A 1 
ATOM 328  C CD  . PRO A 1 38  ? 18.949  -12.395 12.330  1.00 57.55 38  A 1 
ATOM 329  N N   . ASP A 1 39  ? 20.403  -14.708 8.586   1.00 62.54 39  A 1 
ATOM 330  C CA  . ASP A 1 39  ? 20.758  -14.492 7.182   1.00 66.71 39  A 1 
ATOM 331  C C   . ASP A 1 39  ? 19.693  -13.604 6.547   1.00 69.59 39  A 1 
ATOM 332  O O   . ASP A 1 39  ? 18.517  -13.982 6.470   1.00 66.07 39  A 1 
ATOM 333  C CB  . ASP A 1 39  ? 20.813  -15.827 6.414   1.00 60.76 39  A 1 
ATOM 334  C CG  . ASP A 1 39  ? 22.128  -16.585 6.564   1.00 54.08 39  A 1 
ATOM 335  O OD1 . ASP A 1 39  ? 23.181  -15.916 6.603   1.00 51.35 39  A 1 
ATOM 336  O OD2 . ASP A 1 39  ? 22.058  -17.834 6.566   1.00 48.65 39  A 1 
ATOM 337  N N   . LYS A 1 40  ? 20.089  -12.381 6.178   1.00 74.55 40  A 1 
ATOM 338  C CA  . LYS A 1 40  ? 19.169  -11.381 5.647   1.00 78.16 40  A 1 
ATOM 339  C C   . LYS A 1 40  ? 18.500  -12.030 4.444   1.00 81.64 40  A 1 
ATOM 340  O O   . LYS A 1 40  ? 19.178  -12.288 3.445   1.00 77.98 40  A 1 
ATOM 341  C CB  . LYS A 1 40  ? 19.967  -10.110 5.309   1.00 70.53 40  A 1 
ATOM 342  C CG  . LYS A 1 40  ? 19.085  -8.875  5.107   1.00 62.75 40  A 1 
ATOM 343  C CD  . LYS A 1 40  ? 19.967  -7.655  4.791   1.00 60.44 40  A 1 
ATOM 344  C CE  . LYS A 1 40  ? 19.139  -6.374  4.831   1.00 51.96 40  A 1 
ATOM 345  N NZ  . LYS A 1 40  ? 19.923  -5.165  4.457   1.00 45.99 40  A 1 
ATOM 346  N N   . ILE A 1 41  ? 17.216  -12.379 4.559   1.00 77.97 41  A 1 
ATOM 347  C CA  . ILE A 1 41  ? 16.509  -13.146 3.520   1.00 82.82 41  A 1 
ATOM 348  C C   . ILE A 1 41  ? 16.320  -12.227 2.313   1.00 87.14 41  A 1 
ATOM 349  O O   . ILE A 1 41  ? 15.270  -11.608 2.128   1.00 85.32 41  A 1 
ATOM 350  C CB  . ILE A 1 41  ? 15.184  -13.769 4.029   1.00 77.40 41  A 1 
ATOM 351  C CG1 . ILE A 1 41  ? 15.413  -14.715 5.229   1.00 70.46 41  A 1 
ATOM 352  C CG2 . ILE A 1 41  ? 14.500  -14.563 2.888   1.00 70.42 41  A 1 
ATOM 353  C CD1 . ILE A 1 41  ? 14.134  -15.315 5.829   1.00 63.14 41  A 1 
ATOM 354  N N   . THR A 1 42  ? 17.382  -12.096 1.525   1.00 85.83 42  A 1 
ATOM 355  C CA  . THR A 1 42  ? 17.408  -11.280 0.321   1.00 88.25 42  A 1 
ATOM 356  C C   . THR A 1 42  ? 16.629  -12.008 -0.759  1.00 89.48 42  A 1 
ATOM 357  O O   . THR A 1 42  ? 16.920  -13.159 -1.080  1.00 87.50 42  A 1 
ATOM 358  C CB  . THR A 1 42  ? 18.846  -10.969 -0.119  1.00 84.77 42  A 1 
ATOM 359  O OG1 . THR A 1 42  ? 19.508  -10.287 0.918   1.00 76.46 42  A 1 
ATOM 360  C CG2 . THR A 1 42  ? 18.897  -10.068 -1.351  1.00 77.62 42  A 1 
ATOM 361  N N   . LYS A 1 43  ? 15.628  -11.339 -1.317  1.00 91.94 43  A 1 
ATOM 362  C CA  . LYS A 1 43  ? 14.836  -11.842 -2.440  1.00 93.21 43  A 1 
ATOM 363  C C   . LYS A 1 43  ? 15.171  -11.067 -3.702  1.00 94.96 43  A 1 
ATOM 364  O O   . LYS A 1 43  ? 15.468  -9.879  -3.646  1.00 93.88 43  A 1 
ATOM 365  C CB  . LYS A 1 43  ? 13.330  -11.782 -2.126  1.00 91.86 43  A 1 
ATOM 366  C CG  . LYS A 1 43  ? 12.894  -12.642 -0.927  1.00 90.66 43  A 1 
ATOM 367  C CD  . LYS A 1 43  ? 13.224  -14.123 -1.131  1.00 86.05 43  A 1 
ATOM 368  C CE  . LYS A 1 43  ? 12.778  -14.951 0.069   1.00 81.35 43  A 1 
ATOM 369  N NZ  . LYS A 1 43  ? 13.394  -16.302 0.007   1.00 72.20 43  A 1 
ATOM 370  N N   . THR A 1 44  ? 15.079  -11.732 -4.842  1.00 95.32 44  A 1 
ATOM 371  C CA  . THR A 1 44  ? 15.135  -11.089 -6.155  1.00 96.51 44  A 1 
ATOM 372  C C   . THR A 1 44  ? 13.721  -10.712 -6.586  1.00 97.14 44  A 1 
ATOM 373  O O   . THR A 1 44  ? 12.871  -11.572 -6.818  1.00 96.78 44  A 1 
ATOM 374  C CB  . THR A 1 44  ? 15.841  -11.969 -7.190  1.00 96.28 44  A 1 
ATOM 375  O OG1 . THR A 1 44  ? 17.126  -12.314 -6.719  1.00 92.74 44  A 1 
ATOM 376  C CG2 . THR A 1 44  ? 16.059  -11.216 -8.498  1.00 92.05 44  A 1 
ATOM 377  N N   . LEU A 1 45  ? 13.463  -9.405  -6.663  1.00 97.56 45  A 1 
ATOM 378  C CA  . LEU A 1 45  ? 12.150  -8.833  -6.950  1.00 97.72 45  A 1 
ATOM 379  C C   . LEU A 1 45  ? 12.100  -8.312  -8.384  1.00 97.97 45  A 1 
ATOM 380  O O   . LEU A 1 45  ? 13.019  -7.626  -8.829  1.00 97.66 45  A 1 
ATOM 381  C CB  . LEU A 1 45  ? 11.830  -7.703  -5.954  1.00 97.53 45  A 1 
ATOM 382  C CG  . LEU A 1 45  ? 12.021  -8.036  -4.461  1.00 96.81 45  A 1 
ATOM 383  C CD1 . LEU A 1 45  ? 11.634  -6.822  -3.616  1.00 95.55 45  A 1 
ATOM 384  C CD2 . LEU A 1 45  ? 11.175  -9.231  -4.016  1.00 95.36 45  A 1 
ATOM 385  N N   . LEU A 1 46  ? 11.007  -8.560  -9.085  1.00 98.08 46  A 1 
ATOM 386  C CA  . LEU A 1 46  ? 10.649  -7.874  -10.323 1.00 98.17 46  A 1 
ATOM 387  C C   . LEU A 1 46  ? 9.475   -6.936  -10.046 1.00 98.27 46  A 1 
ATOM 388  O O   . LEU A 1 46  ? 8.402   -7.399  -9.667  1.00 98.01 46  A 1 
ATOM 389  C CB  . LEU A 1 46  ? 10.303  -8.907  -11.405 1.00 98.04 46  A 1 
ATOM 390  C CG  . LEU A 1 46  ? 9.927   -8.283  -12.762 1.00 97.59 46  A 1 
ATOM 391  C CD1 . LEU A 1 46  ? 11.128  -7.622  -13.438 1.00 96.55 46  A 1 
ATOM 392  C CD2 . LEU A 1 46  ? 9.386   -9.370  -13.688 1.00 96.35 46  A 1 
ATOM 393  N N   . ILE A 1 47  ? 9.662   -5.637  -10.277 1.00 97.64 47  A 1 
ATOM 394  C CA  . ILE A 1 47  ? 8.606   -4.631  -10.130 1.00 97.51 47  A 1 
ATOM 395  C C   . ILE A 1 47  ? 8.241   -4.089  -11.512 1.00 97.07 47  A 1 
ATOM 396  O O   . ILE A 1 47  ? 9.057   -3.461  -12.183 1.00 96.19 47  A 1 
ATOM 397  C CB  . ILE A 1 47  ? 9.013   -3.517  -9.139  1.00 97.52 47  A 1 
ATOM 398  C CG1 . ILE A 1 47  ? 9.456   -4.115  -7.778  1.00 97.14 47  A 1 
ATOM 399  C CG2 . ILE A 1 47  ? 7.836   -2.538  -8.962  1.00 97.21 47  A 1 
ATOM 400  C CD1 . ILE A 1 47  ? 9.825   -3.085  -6.700  1.00 96.30 47  A 1 
ATOM 401  N N   . THR A 1 48  ? 7.007   -4.312  -11.961 1.00 97.22 48  A 1 
ATOM 402  C CA  . THR A 1 48  ? 6.508   -3.677  -13.191 1.00 96.63 48  A 1 
ATOM 403  C C   . THR A 1 48  ? 5.929   -2.299  -12.880 1.00 95.28 48  A 1 
ATOM 404  O O   . THR A 1 48  ? 5.325   -2.122  -11.827 1.00 93.30 48  A 1 
ATOM 405  C CB  . THR A 1 48  ? 5.470   -4.524  -13.937 1.00 96.44 48  A 1 
ATOM 406  O OG1 . THR A 1 48  ? 4.230   -4.382  -13.295 1.00 94.25 48  A 1 
ATOM 407  C CG2 . THR A 1 48  ? 5.790   -6.006  -14.008 1.00 93.98 48  A 1 
ATOM 408  N N   . GLY A 1 49  ? 6.077   -1.331  -13.785 1.00 95.27 49  A 1 
ATOM 409  C CA  . GLY A 1 49  ? 5.712   0.062   -13.487 1.00 93.85 49  A 1 
ATOM 410  C C   . GLY A 1 49  ? 6.607   0.681   -12.409 1.00 93.37 49  A 1 
ATOM 411  O O   . GLY A 1 49  ? 6.144   1.470   -11.587 1.00 91.54 49  A 1 
ATOM 412  N N   . ILE A 1 50  ? 7.878   0.292   -12.377 1.00 94.80 50  A 1 
ATOM 413  C CA  . ILE A 1 50  ? 8.841   0.618   -11.316 1.00 95.17 50  A 1 
ATOM 414  C C   . ILE A 1 50  ? 9.111   2.121   -11.178 1.00 94.22 50  A 1 
ATOM 415  O O   . ILE A 1 50  ? 9.413   2.603   -10.084 1.00 92.47 50  A 1 
ATOM 416  C CB  . ILE A 1 50  ? 10.140  -0.180  -11.546 1.00 95.37 50  A 1 
ATOM 417  C CG1 . ILE A 1 50  ? 11.035  -0.120  -10.293 1.00 94.04 50  A 1 
ATOM 418  C CG2 . ILE A 1 50  ? 10.898  0.278   -12.811 1.00 93.49 50  A 1 
ATOM 419  C CD1 . ILE A 1 50  ? 12.174  -1.137  -10.311 1.00 92.28 50  A 1 
ATOM 420  N N   . HIS A 1 51  ? 8.959   2.880   -12.270 1.00 92.65 51  A 1 
ATOM 421  C CA  . HIS A 1 51  ? 9.169   4.333   -12.277 1.00 90.57 51  A 1 
ATOM 422  C C   . HIS A 1 51  ? 7.924   5.135   -11.881 1.00 89.16 51  A 1 
ATOM 423  O O   . HIS A 1 51  ? 8.000   6.347   -11.669 1.00 86.49 51  A 1 
ATOM 424  C CB  . HIS A 1 51  ? 9.726   4.747   -13.643 1.00 89.85 51  A 1 
ATOM 425  C CG  . HIS A 1 51  ? 11.059  4.096   -13.917 1.00 87.44 51  A 1 
ATOM 426  N ND1 . HIS A 1 51  ? 12.225  4.326   -13.216 1.00 77.71 51  A 1 
ATOM 427  C CD2 . HIS A 1 51  ? 11.319  3.126   -14.840 1.00 77.53 51  A 1 
ATOM 428  C CE1 . HIS A 1 51  ? 13.167  3.508   -13.709 1.00 78.09 51  A 1 
ATOM 429  N NE2 . HIS A 1 51  ? 12.658  2.757   -14.698 1.00 78.60 51  A 1 
ATOM 430  N N   . GLY A 1 52  ? 6.772   4.470   -11.724 1.00 91.51 52  A 1 
ATOM 431  C CA  . GLY A 1 52  ? 5.557   5.084   -11.197 1.00 90.73 52  A 1 
ATOM 432  C C   . GLY A 1 52  ? 5.668   5.445   -9.711  1.00 91.05 52  A 1 
ATOM 433  O O   . GLY A 1 52  ? 6.592   5.045   -9.006  1.00 90.39 52  A 1 
ATOM 434  N N   . PHE A 1 53  ? 4.676   6.173   -9.200  1.00 89.76 53  A 1 
ATOM 435  C CA  . PHE A 1 53  ? 4.646   6.634   -7.805  1.00 90.62 53  A 1 
ATOM 436  C C   . PHE A 1 53  ? 4.836   5.495   -6.785  1.00 91.61 53  A 1 
ATOM 437  O O   . PHE A 1 53  ? 5.718   5.577   -5.929  1.00 91.34 53  A 1 
ATOM 438  C CB  . PHE A 1 53  ? 3.328   7.382   -7.561  1.00 90.19 53  A 1 
ATOM 439  C CG  . PHE A 1 53  ? 2.971   7.547   -6.096  1.00 89.95 53  A 1 
ATOM 440  C CD1 . PHE A 1 53  ? 1.832   6.903   -5.574  1.00 87.78 53  A 1 
ATOM 441  C CD2 . PHE A 1 53  ? 3.811   8.281   -5.244  1.00 87.85 53  A 1 
ATOM 442  C CE1 . PHE A 1 53  ? 1.537   6.994   -4.206  1.00 87.06 53  A 1 
ATOM 443  C CE2 . PHE A 1 53  ? 3.515   8.366   -3.872  1.00 86.33 53  A 1 
ATOM 444  C CZ  . PHE A 1 53  ? 2.379   7.721   -3.354  1.00 87.27 53  A 1 
ATOM 445  N N   . VAL A 1 54  ? 4.044   4.421   -6.882  1.00 92.55 54  A 1 
ATOM 446  C CA  . VAL A 1 54  ? 4.135   3.291   -5.942  1.00 93.50 54  A 1 
ATOM 447  C C   . VAL A 1 54  ? 5.461   2.554   -6.122  1.00 93.98 54  A 1 
ATOM 448  O O   . VAL A 1 54  ? 6.160   2.337   -5.139  1.00 93.91 54  A 1 
ATOM 449  C CB  . VAL A 1 54  ? 2.935   2.333   -6.074  1.00 93.87 54  A 1 
ATOM 450  C CG1 . VAL A 1 54  ? 3.032   1.156   -5.092  1.00 92.95 54  A 1 
ATOM 451  C CG2 . VAL A 1 54  ? 1.614   3.057   -5.791  1.00 92.72 54  A 1 
ATOM 452  N N   . GLY A 1 55  ? 5.853   2.245   -7.363  1.00 94.32 55  A 1 
ATOM 453  C CA  . GLY A 1 55  ? 7.113   1.561   -7.666  1.00 94.43 55  A 1 
ATOM 454  C C   . GLY A 1 55  ? 8.327   2.296   -7.113  1.00 94.52 55  A 1 
ATOM 455  O O   . GLY A 1 55  ? 9.143   1.702   -6.412  1.00 94.39 55  A 1 
ATOM 456  N N   . SER A 1 56  ? 8.405   3.614   -7.330  1.00 94.41 56  A 1 
ATOM 457  C CA  . SER A 1 56  ? 9.500   4.446   -6.829  1.00 93.84 56  A 1 
ATOM 458  C C   . SER A 1 56  ? 9.628   4.450   -5.306  1.00 94.08 56  A 1 
ATOM 459  O O   . SER A 1 56  ? 10.745  4.404   -4.799  1.00 93.23 56  A 1 
ATOM 460  C CB  . SER A 1 56  ? 9.323   5.883   -7.322  1.00 92.72 56  A 1 
ATOM 461  O OG  . SER A 1 56  ? 9.658   5.952   -8.691  1.00 84.15 56  A 1 
ATOM 462  N N   . ASN A 1 57  ? 8.512   4.483   -4.589  1.00 94.60 57  A 1 
ATOM 463  C CA  . ASN A 1 57  ? 8.515   4.433   -3.129  1.00 94.57 57  A 1 
ATOM 464  C C   . ASN A 1 57  ? 8.844   3.023   -2.607  1.00 95.53 57  A 1 
ATOM 465  O O   . ASN A 1 57  ? 9.617   2.898   -1.663  1.00 95.13 57  A 1 
ATOM 466  C CB  . ASN A 1 57  ? 7.176   4.958   -2.596  1.00 94.09 57  A 1 
ATOM 467  C CG  . ASN A 1 57  ? 7.093   6.476   -2.610  1.00 92.23 57  A 1 
ATOM 468  O OD1 . ASN A 1 57  ? 7.498   7.151   -1.681  1.00 86.71 57  A 1 
ATOM 469  N ND2 . ASN A 1 57  ? 6.560   7.066   -3.650  1.00 86.06 57  A 1 
ATOM 470  N N   . LEU A 1 58  ? 8.344   1.963   -3.252  1.00 94.92 58  A 1 
ATOM 471  C CA  . LEU A 1 58  ? 8.720   0.589   -2.902  1.00 95.91 58  A 1 
ATOM 472  C C   . LEU A 1 58  ? 10.220  0.347   -3.105  1.00 96.54 58  A 1 
ATOM 473  O O   . LEU A 1 58  ? 10.854  -0.203  -2.216  1.00 96.50 58  A 1 
ATOM 474  C CB  . LEU A 1 58  ? 7.907   -0.434  -3.715  1.00 96.29 58  A 1 
ATOM 475  C CG  . LEU A 1 58  ? 6.421   -0.556  -3.339  1.00 95.33 58  A 1 
ATOM 476  C CD1 . LEU A 1 58  ? 5.783   -1.654  -4.193  1.00 94.26 58  A 1 
ATOM 477  C CD2 . LEU A 1 58  ? 6.204   -0.927  -1.872  1.00 94.08 58  A 1 
ATOM 478  N N   . VAL A 1 59  ? 10.803  0.807   -4.219  1.00 96.38 59  A 1 
ATOM 479  C CA  . VAL A 1 59  ? 12.260  0.720   -4.441  1.00 96.76 59  A 1 
ATOM 480  C C   . VAL A 1 59  ? 13.019  1.411   -3.315  1.00 96.72 59  A 1 
ATOM 481  O O   . VAL A 1 59  ? 13.926  0.814   -2.753  1.00 96.42 59  A 1 
ATOM 482  C CB  . VAL A 1 59  ? 12.666  1.309   -5.802  1.00 96.72 59  A 1 
ATOM 483  C CG1 . VAL A 1 59  ? 14.189  1.449   -5.959  1.00 95.54 59  A 1 
ATOM 484  C CG2 . VAL A 1 59  ? 12.179  0.418   -6.944  1.00 95.26 59  A 1 
ATOM 485  N N   . SER A 1 60  ? 12.616  2.631   -2.933  1.00 96.25 60  A 1 
ATOM 486  C CA  . SER A 1 60  ? 13.270  3.365   -1.845  1.00 95.46 60  A 1 
ATOM 487  C C   . SER A 1 60  ? 13.269  2.611   -0.516  1.00 95.59 60  A 1 
ATOM 488  O O   . SER A 1 60  ? 14.213  2.767   0.250   1.00 94.34 60  A 1 
ATOM 489  C CB  . SER A 1 60  ? 12.594  4.722   -1.645  1.00 94.31 60  A 1 
ATOM 490  O OG  . SER A 1 60  ? 13.348  5.509   -0.748  1.00 79.31 60  A 1 
ATOM 491  N N   . THR A 1 61  ? 12.236  1.823   -0.228  1.00 95.71 61  A 1 
ATOM 492  C CA  . THR A 1 61  ? 12.120  1.064   1.027   1.00 95.12 61  A 1 
ATOM 493  C C   . THR A 1 61  ? 12.792  -0.308  0.938   1.00 95.25 61  A 1 
ATOM 494  O O   . THR A 1 61  ? 13.393  -0.758  1.905   1.00 93.87 61  A 1 
ATOM 495  C CB  . THR A 1 61  ? 10.642  0.895   1.413   1.00 94.08 61  A 1 
ATOM 496  O OG1 . THR A 1 61  ? 9.985   2.141   1.442   1.00 82.53 61  A 1 
ATOM 497  C CG2 . THR A 1 61  ? 10.466  0.285   2.802   1.00 80.07 61  A 1 
ATOM 498  N N   . LEU A 1 62  ? 12.700  -0.983  -0.203  1.00 95.21 62  A 1 
ATOM 499  C CA  . LEU A 1 62  ? 13.087  -2.386  -0.357  1.00 95.33 62  A 1 
ATOM 500  C C   . LEU A 1 62  ? 14.543  -2.578  -0.809  1.00 95.39 62  A 1 
ATOM 501  O O   . LEU A 1 62  ? 15.075  -3.673  -0.653  1.00 94.77 62  A 1 
ATOM 502  C CB  . LEU A 1 62  ? 12.111  -3.074  -1.331  1.00 95.84 62  A 1 
ATOM 503  C CG  . LEU A 1 62  ? 10.636  -3.111  -0.884  1.00 95.34 62  A 1 
ATOM 504  C CD1 . LEU A 1 62  ? 9.779   -3.735  -1.989  1.00 94.00 62  A 1 
ATOM 505  C CD2 . LEU A 1 62  ? 10.431  -3.914  0.397   1.00 94.14 62  A 1 
ATOM 506  N N   . LYS A 1 63  ? 15.195  -1.546  -1.373  1.00 95.31 63  A 1 
ATOM 507  C CA  . LYS A 1 63  ? 16.553  -1.640  -1.954  1.00 94.84 63  A 1 
ATOM 508  C C   . LYS A 1 63  ? 17.626  -2.110  -0.969  1.00 93.82 63  A 1 
ATOM 509  O O   . LYS A 1 63  ? 18.564  -2.778  -1.387  1.00 93.17 63  A 1 
ATOM 510  C CB  . LYS A 1 63  ? 16.963  -0.302  -2.606  1.00 94.65 63  A 1 
ATOM 511  C CG  . LYS A 1 63  ? 17.156  0.854   -1.610  1.00 95.19 63  A 1 
ATOM 512  C CD  . LYS A 1 63  ? 17.610  2.150   -2.303  1.00 93.23 63  A 1 
ATOM 513  C CE  . LYS A 1 63  ? 17.906  3.227   -1.249  1.00 89.06 63  A 1 
ATOM 514  N NZ  . LYS A 1 63  ? 18.549  4.430   -1.835  1.00 82.75 63  A 1 
ATOM 515  N N   . GLU A 1 64  ? 17.477  -1.792  0.313   1.00 93.62 64  A 1 
ATOM 516  C CA  . GLU A 1 64  ? 18.439  -2.189  1.345   1.00 92.00 64  A 1 
ATOM 517  C C   . GLU A 1 64  ? 18.402  -3.695  1.634   1.00 91.74 64  A 1 
ATOM 518  O O   . GLU A 1 64  ? 19.406  -4.276  2.041   1.00 88.84 64  A 1 
ATOM 519  C CB  . GLU A 1 64  ? 18.164  -1.407  2.640   1.00 90.48 64  A 1 
ATOM 520  C CG  . GLU A 1 64  ? 18.297  0.118   2.491   1.00 83.53 64  A 1 
ATOM 521  C CD  . GLU A 1 64  ? 19.635  0.545   1.877   1.00 76.78 64  A 1 
ATOM 522  O OE1 . GLU A 1 64  ? 19.605  1.464   1.023   1.00 67.97 64  A 1 
ATOM 523  O OE2 . GLU A 1 64  ? 20.658  -0.079  2.218   1.00 67.33 64  A 1 
ATOM 524  N N   . ASN A 1 65  ? 17.256  -4.338  1.421   1.00 92.46 65  A 1 
ATOM 525  C CA  . ASN A 1 65  ? 16.999  -5.721  1.820   1.00 91.52 65  A 1 
ATOM 526  C C   . ASN A 1 65  ? 16.872  -6.684  0.636   1.00 92.37 65  A 1 
ATOM 527  O O   . ASN A 1 65  ? 16.999  -7.895  0.811   1.00 90.52 65  A 1 
ATOM 528  C CB  . ASN A 1 65  ? 15.743  -5.745  2.709   1.00 89.88 65  A 1 
ATOM 529  C CG  . ASN A 1 65  ? 15.914  -4.972  4.006   1.00 86.54 65  A 1 
ATOM 530  O OD1 . ASN A 1 65  ? 17.008  -4.817  4.533   1.00 79.30 65  A 1 
ATOM 531  N ND2 . ASN A 1 65  ? 14.841  -4.484  4.575   1.00 78.43 65  A 1 
ATOM 532  N N   . HIS A 1 66  ? 16.653  -6.172  -0.572  1.00 94.16 66  A 1 
ATOM 533  C CA  . HIS A 1 66  ? 16.297  -6.986  -1.730  1.00 94.80 66  A 1 
ATOM 534  C C   . HIS A 1 66  ? 17.020  -6.544  -3.001  1.00 95.19 66  A 1 
ATOM 535  O O   . HIS A 1 66  ? 17.329  -5.374  -3.209  1.00 94.29 66  A 1 
ATOM 536  C CB  . HIS A 1 66  ? 14.777  -6.951  -1.921  1.00 94.61 66  A 1 
ATOM 537  C CG  . HIS A 1 66  ? 14.014  -7.427  -0.709  1.00 94.97 66  A 1 
ATOM 538  N ND1 . HIS A 1 66  ? 14.115  -8.673  -0.121  1.00 89.48 66  A 1 
ATOM 539  C CD2 . HIS A 1 66  ? 13.142  -6.690  0.042   1.00 90.22 66  A 1 
ATOM 540  C CE1 . HIS A 1 66  ? 13.324  -8.676  0.963   1.00 90.50 66  A 1 
ATOM 541  N NE2 . HIS A 1 66  ? 12.705  -7.495  1.088   1.00 91.21 66  A 1 
ATOM 542  N N   . ARG A 1 67  ? 17.247  -7.501  -3.896  1.00 95.42 67  A 1 
ATOM 543  C CA  . ARG A 1 67  ? 17.745  -7.228  -5.245  1.00 96.25 67  A 1 
ATOM 544  C C   . ARG A 1 67  ? 16.561  -6.920  -6.157  1.00 97.00 67  A 1 
ATOM 545  O O   . ARG A 1 67  ? 15.691  -7.766  -6.327  1.00 96.07 67  A 1 
ATOM 546  C CB  . ARG A 1 67  ? 18.578  -8.423  -5.715  1.00 95.25 67  A 1 
ATOM 547  C CG  . ARG A 1 67  ? 19.275  -8.127  -7.043  1.00 87.18 67  A 1 
ATOM 548  C CD  . ARG A 1 67  ? 20.230  -9.269  -7.394  1.00 85.56 67  A 1 
ATOM 549  N NE  . ARG A 1 67  ? 20.983  -8.966  -8.628  1.00 74.37 67  A 1 
ATOM 550  C CZ  . ARG A 1 67  ? 22.115  -9.526  -9.017  1.00 65.76 67  A 1 
ATOM 551  N NH1 . ARG A 1 67  ? 22.689  -10.471 -8.331  1.00 58.52 67  A 1 
ATOM 552  N NH2 . ARG A 1 67  ? 22.691  -9.138  -10.116 1.00 54.91 67  A 1 
ATOM 553  N N   . ILE A 1 68  ? 16.520  -5.729  -6.756  1.00 96.36 68  A 1 
ATOM 554  C CA  . ILE A 1 68  ? 15.345  -5.241  -7.488  1.00 96.76 68  A 1 
ATOM 555  C C   . ILE A 1 68  ? 15.653  -5.091  -8.977  1.00 96.65 68  A 1 
ATOM 556  O O   . ILE A 1 68  ? 16.593  -4.397  -9.365  1.00 96.07 68  A 1 
ATOM 557  C CB  . ILE A 1 68  ? 14.801  -3.932  -6.869  1.00 96.70 68  A 1 
ATOM 558  C CG1 . ILE A 1 68  ? 14.482  -4.115  -5.363  1.00 96.00 68  A 1 
ATOM 559  C CG2 . ILE A 1 68  ? 13.543  -3.477  -7.632  1.00 96.19 68  A 1 
ATOM 560  C CD1 . ILE A 1 68  ? 14.058  -2.830  -4.647  1.00 94.47 68  A 1 
ATOM 561  N N   . TYR A 1 69  ? 14.814  -5.699  -9.808  1.00 97.47 69  A 1 
ATOM 562  C CA  . TYR A 1 69  ? 14.737  -5.479  -11.249 1.00 97.44 69  A 1 
ATOM 563  C C   . TYR A 1 69  ? 13.429  -4.778  -11.616 1.00 97.58 69  A 1 
ATOM 564  O O   . TYR A 1 69  ? 12.399  -4.957  -10.961 1.00 97.32 69  A 1 
ATOM 565  C CB  . TYR A 1 69  ? 14.888  -6.808  -11.990 1.00 97.37 69  A 1 
ATOM 566  C CG  . TYR A 1 69  ? 16.260  -7.426  -11.833 1.00 97.22 69  A 1 
ATOM 567  C CD1 . TYR A 1 69  ? 17.297  -7.051  -12.708 1.00 95.77 69  A 1 
ATOM 568  C CD2 . TYR A 1 69  ? 16.508  -8.364  -10.811 1.00 95.76 69  A 1 
ATOM 569  C CE1 . TYR A 1 69  ? 18.572  -7.627  -12.581 1.00 95.02 69  A 1 
ATOM 570  C CE2 . TYR A 1 69  ? 17.786  -8.939  -10.681 1.00 95.18 69  A 1 
ATOM 571  C CZ  . TYR A 1 69  ? 18.818  -8.577  -11.572 1.00 95.73 69  A 1 
ATOM 572  O OH  . TYR A 1 69  ? 20.045  -9.150  -11.475 1.00 94.52 69  A 1 
ATOM 573  N N   . GLY A 1 70  ? 13.466  -3.977  -12.673 1.00 96.95 70  A 1 
ATOM 574  C CA  . GLY A 1 70  ? 12.306  -3.279  -13.215 1.00 96.80 70  A 1 
ATOM 575  C C   . GLY A 1 70  ? 11.816  -3.874  -14.531 1.00 96.87 70  A 1 
ATOM 576  O O   . GLY A 1 70  ? 12.602  -4.419  -15.305 1.00 96.40 70  A 1 
ATOM 577  N N   . LEU A 1 71  ? 10.521  -3.711  -14.807 1.00 96.15 71  A 1 
ATOM 578  C CA  . LEU A 1 71  ? 9.918   -3.906  -16.123 1.00 95.77 71  A 1 
ATOM 579  C C   . LEU A 1 71  ? 9.000   -2.710  -16.405 1.00 95.24 71  A 1 
ATOM 580  O O   . LEU A 1 71  ? 8.017   -2.499  -15.694 1.00 93.35 71  A 1 
ATOM 581  C CB  . LEU A 1 71  ? 9.171   -5.252  -16.140 1.00 95.21 71  A 1 
ATOM 582  C CG  . LEU A 1 71  ? 8.662   -5.668  -17.533 1.00 93.63 71  A 1 
ATOM 583  C CD1 . LEU A 1 71  ? 9.796   -6.109  -18.449 1.00 89.99 71  A 1 
ATOM 584  C CD2 . LEU A 1 71  ? 7.704   -6.851  -17.392 1.00 90.11 71  A 1 
ATOM 585  N N   . ASP A 1 72  ? 9.345   -1.899  -17.406 1.00 93.20 72  A 1 
ATOM 586  C CA  . ASP A 1 72  ? 8.646   -0.634  -17.670 1.00 92.49 72  A 1 
ATOM 587  C C   . ASP A 1 72  ? 8.706   -0.240  -19.156 1.00 91.51 72  A 1 
ATOM 588  O O   . ASP A 1 72  ? 9.304   -0.930  -19.990 1.00 88.96 72  A 1 
ATOM 589  C CB  . ASP A 1 72  ? 9.228   0.469   -16.748 1.00 90.95 72  A 1 
ATOM 590  C CG  . ASP A 1 72  ? 8.173   1.467   -16.250 1.00 89.57 72  A 1 
ATOM 591  O OD1 . ASP A 1 72  ? 7.302   1.859   -17.059 1.00 85.36 72  A 1 
ATOM 592  O OD2 . ASP A 1 72  ? 8.196   1.802   -15.042 1.00 84.61 72  A 1 
ATOM 593  N N   . ILE A 1 73  ? 8.056   0.878   -19.505 1.00 90.42 73  A 1 
ATOM 594  C CA  . ILE A 1 73  ? 8.108   1.512   -20.832 1.00 88.67 73  A 1 
ATOM 595  C C   . ILE A 1 73  ? 9.202   2.583   -20.931 1.00 88.24 73  A 1 
ATOM 596  O O   . ILE A 1 73  ? 9.499   3.058   -22.021 1.00 85.26 73  A 1 
ATOM 597  C CB  . ILE A 1 73  ? 6.727   2.089   -21.218 1.00 87.08 73  A 1 
ATOM 598  C CG1 . ILE A 1 73  ? 6.249   3.176   -20.227 1.00 83.03 73  A 1 
ATOM 599  C CG2 . ILE A 1 73  ? 5.696   0.953   -21.348 1.00 81.16 73  A 1 
ATOM 600  C CD1 . ILE A 1 73  ? 5.008   3.946   -20.695 1.00 78.29 73  A 1 
ATOM 601  N N   . ILE A 1 74  ? 9.783   2.978   -19.793 1.00 87.15 74  A 1 
ATOM 602  C CA  . ILE A 1 74  ? 10.902  3.918   -19.664 1.00 86.80 74  A 1 
ATOM 603  C C   . ILE A 1 74  ? 12.002  3.278   -18.815 1.00 87.65 74  A 1 
ATOM 604  O O   . ILE A 1 74  ? 11.715  2.437   -17.955 1.00 86.33 74  A 1 
ATOM 605  C CB  . ILE A 1 74  ? 10.438  5.281   -19.082 1.00 85.37 74  A 1 
ATOM 606  C CG1 . ILE A 1 74  ? 9.844   5.152   -17.666 1.00 81.17 74  A 1 
ATOM 607  C CG2 . ILE A 1 74  ? 9.453   5.964   -20.046 1.00 79.28 74  A 1 
ATOM 608  C CD1 . ILE A 1 74  ? 9.549   6.494   -16.985 1.00 76.25 74  A 1 
ATOM 609  N N   . PHE A 1 75  ? 13.252  3.687   -19.025 1.00 89.74 75  A 1 
ATOM 610  C CA  . PHE A 1 75  ? 14.428  3.025   -18.443 1.00 89.06 75  A 1 
ATOM 611  C C   . PHE A 1 75  ? 15.450  4.007   -17.838 1.00 90.14 75  A 1 
ATOM 612  O O   . PHE A 1 75  ? 16.645  3.818   -18.041 1.00 84.64 75  A 1 
ATOM 613  C CB  . PHE A 1 75  ? 15.077  2.108   -19.502 1.00 83.93 75  A 1 
ATOM 614  C CG  . PHE A 1 75  ? 14.087  1.336   -20.348 1.00 81.39 75  A 1 
ATOM 615  C CD1 . PHE A 1 75  ? 13.422  0.221   -19.813 1.00 72.66 75  A 1 
ATOM 616  C CD2 . PHE A 1 75  ? 13.766  1.793   -21.641 1.00 74.64 75  A 1 
ATOM 617  C CE1 . PHE A 1 75  ? 12.422  -0.419  -20.559 1.00 66.27 75  A 1 
ATOM 618  C CE2 . PHE A 1 75  ? 12.763  1.150   -22.387 1.00 68.36 75  A 1 
ATOM 619  C CZ  . PHE A 1 75  ? 12.083  0.052   -21.842 1.00 68.15 75  A 1 
ATOM 620  N N   . PRO A 1 76  ? 15.040  5.090   -17.134 1.00 87.37 76  A 1 
ATOM 621  C CA  . PRO A 1 76  ? 16.011  5.934   -16.454 1.00 86.33 76  A 1 
ATOM 622  C C   . PRO A 1 76  ? 16.744  5.125   -15.379 1.00 87.31 76  A 1 
ATOM 623  O O   . PRO A 1 76  ? 16.147  4.270   -14.712 1.00 85.92 76  A 1 
ATOM 624  C CB  . PRO A 1 76  ? 15.211  7.094   -15.858 1.00 85.18 76  A 1 
ATOM 625  C CG  . PRO A 1 76  ? 13.845  6.466   -15.600 1.00 84.43 76  A 1 
ATOM 626  C CD  . PRO A 1 76  ? 13.687  5.490   -16.762 1.00 88.19 76  A 1 
ATOM 627  N N   . GLU A 1 77  ? 18.035  5.411   -15.188 1.00 89.05 77  A 1 
ATOM 628  C CA  . GLU A 1 77  ? 18.780  4.855   -14.062 1.00 89.93 77  A 1 
ATOM 629  C C   . GLU A 1 77  ? 18.119  5.250   -12.745 1.00 90.19 77  A 1 
ATOM 630  O O   . GLU A 1 77  ? 17.652  6.377   -12.556 1.00 87.05 77  A 1 
ATOM 631  C CB  . GLU A 1 77  ? 20.246  5.299   -14.080 1.00 87.34 77  A 1 
ATOM 632  C CG  . GLU A 1 77  ? 21.022  4.675   -15.247 1.00 77.40 77  A 1 
ATOM 633  C CD  . GLU A 1 77  ? 22.532  4.961   -15.180 1.00 71.49 77  A 1 
ATOM 634  O OE1 . GLU A 1 77  ? 23.250  4.390   -16.029 1.00 63.50 77  A 1 
ATOM 635  O OE2 . GLU A 1 77  ? 22.948  5.738   -14.291 1.00 66.03 77  A 1 
ATOM 636  N N   . LYS A 1 78  ? 18.061  4.296   -11.824 1.00 93.00 78  A 1 
ATOM 637  C CA  . LYS A 1 78  ? 17.420  4.479   -10.530 1.00 93.11 78  A 1 
ATOM 638  C C   . LYS A 1 78  ? 18.224  3.762   -9.461  1.00 94.58 78  A 1 
ATOM 639  O O   . LYS A 1 78  ? 18.443  2.559   -9.544  1.00 93.29 78  A 1 
ATOM 640  C CB  . LYS A 1 78  ? 15.967  3.990   -10.614 1.00 90.74 78  A 1 
ATOM 641  C CG  . LYS A 1 78  ? 15.177  4.320   -9.347  1.00 89.35 78  A 1 
ATOM 642  C CD  . LYS A 1 78  ? 13.726  3.847   -9.483  1.00 86.07 78  A 1 
ATOM 643  C CE  . LYS A 1 78  ? 12.907  4.229   -8.248  1.00 80.76 78  A 1 
ATOM 644  N NZ  . LYS A 1 78  ? 12.559  5.665   -8.252  1.00 72.92 78  A 1 
ATOM 645  N N   . GLU A 1 79  ? 18.621  4.510   -8.440  1.00 92.68 79  A 1 
ATOM 646  C CA  . GLU A 1 79  ? 19.313  3.950   -7.281  1.00 93.52 79  A 1 
ATOM 647  C C   . GLU A 1 79  ? 18.497  2.816   -6.638  1.00 93.85 79  A 1 
ATOM 648  O O   . GLU A 1 79  ? 17.293  2.946   -6.401  1.00 91.83 79  A 1 
ATOM 649  C CB  . GLU A 1 79  ? 19.577  5.076   -6.277  1.00 92.50 79  A 1 
ATOM 650  C CG  . GLU A 1 79  ? 20.627  4.697   -5.226  1.00 86.59 79  A 1 
ATOM 651  C CD  . GLU A 1 79  ? 20.473  5.490   -3.931  1.00 82.12 79  A 1 
ATOM 652  O OE1 . GLU A 1 79  ? 20.976  4.989   -2.902  1.00 72.61 79  A 1 
ATOM 653  O OE2 . GLU A 1 79  ? 19.648  6.430   -3.880  1.00 75.47 79  A 1 
ATOM 654  N N   . GLY A 1 80  ? 19.160  1.690   -6.375  1.00 94.32 80  A 1 
ATOM 655  C CA  . GLY A 1 80  ? 18.534  0.484   -5.829  1.00 94.85 80  A 1 
ATOM 656  C C   . GLY A 1 80  ? 17.874  -0.430  -6.865  1.00 96.15 80  A 1 
ATOM 657  O O   . GLY A 1 80  ? 17.345  -1.476  -6.493  1.00 94.91 80  A 1 
ATOM 658  N N   . VAL A 1 81  ? 17.927  -0.089  -8.157  1.00 96.30 81  A 1 
ATOM 659  C CA  . VAL A 1 81  ? 17.461  -0.948  -9.256  1.00 96.62 81  A 1 
ATOM 660  C C   . VAL A 1 81  ? 18.667  -1.468  -10.029 1.00 96.38 81  A 1 
ATOM 661  O O   . VAL A 1 81  ? 19.449  -0.686  -10.552 1.00 95.27 81  A 1 
ATOM 662  C CB  . VAL A 1 81  ? 16.479  -0.208  -10.183 1.00 96.36 81  A 1 
ATOM 663  C CG1 . VAL A 1 81  ? 15.950  -1.133  -11.290 1.00 94.88 81  A 1 
ATOM 664  C CG2 . VAL A 1 81  ? 15.275  0.324   -9.396  1.00 94.48 81  A 1 
ATOM 665  N N   . VAL A 1 82  ? 18.810  -2.791  -10.116 1.00 96.48 82  A 1 
ATOM 666  C CA  . VAL A 1 82  ? 19.934  -3.420  -10.834 1.00 95.84 82  A 1 
ATOM 667  C C   . VAL A 1 82  ? 19.837  -3.164  -12.336 1.00 95.47 82  A 1 
ATOM 668  O O   . VAL A 1 82  ? 20.832  -2.847  -12.975 1.00 94.05 82  A 1 
ATOM 669  C CB  . VAL A 1 82  ? 19.976  -4.937  -10.570 1.00 95.50 82  A 1 
ATOM 670  C CG1 . VAL A 1 82  ? 21.135  -5.624  -11.309 1.00 93.27 82  A 1 
ATOM 671  C CG2 . VAL A 1 82  ? 20.127  -5.240  -9.076  1.00 92.97 82  A 1 
ATOM 672  N N   . LYS A 1 83  ? 18.641  -3.332  -12.896 1.00 95.77 83  A 1 
ATOM 673  C CA  . LYS A 1 83  ? 18.357  -3.078  -14.314 1.00 95.95 83  A 1 
ATOM 674  C C   . LYS A 1 83  ? 16.850  -2.966  -14.524 1.00 96.43 83  A 1 
ATOM 675  O O   . LYS A 1 83  ? 16.090  -3.745  -13.943 1.00 95.94 83  A 1 
ATOM 676  C CB  . LYS A 1 83  ? 18.966  -4.210  -15.167 1.00 95.33 83  A 1 
ATOM 677  C CG  . LYS A 1 83  ? 18.773  -4.005  -16.672 1.00 94.78 83  A 1 
ATOM 678  C CD  . LYS A 1 83  ? 19.558  -5.050  -17.480 1.00 92.78 83  A 1 
ATOM 679  C CE  . LYS A 1 83  ? 19.275  -4.851  -18.971 1.00 87.05 83  A 1 
ATOM 680  N NZ  . LYS A 1 83  ? 19.935  -5.895  -19.801 1.00 80.43 83  A 1 
ATOM 681  N N   . THR A 1 84  ? 16.436  -2.065  -15.404 1.00 95.59 84  A 1 
ATOM 682  C CA  . THR A 1 84  ? 15.064  -2.017  -15.924 1.00 95.52 84  A 1 
ATOM 683  C C   . THR A 1 84  ? 15.029  -2.608  -17.333 1.00 95.32 84  A 1 
ATOM 684  O O   . THR A 1 84  ? 15.841  -2.241  -18.182 1.00 94.46 84  A 1 
ATOM 685  C CB  . THR A 1 84  ? 14.483  -0.596  -15.890 1.00 95.19 84  A 1 
ATOM 686  O OG1 . THR A 1 84  ? 14.582  -0.052  -14.591 1.00 92.64 84  A 1 
ATOM 687  C CG2 . THR A 1 84  ? 12.999  -0.587  -16.246 1.00 92.40 84  A 1 
ATOM 688  N N   . TYR A 1 85  ? 14.111  -3.537  -17.572 1.00 95.80 85  A 1 
ATOM 689  C CA  . TYR A 1 85  ? 13.891  -4.212  -18.853 1.00 95.59 85  A 1 
ATOM 690  C C   . TYR A 1 85  ? 12.679  -3.628  -19.582 1.00 95.43 85  A 1 
ATOM 691  O O   . TYR A 1 85  ? 11.740  -3.122  -18.953 1.00 94.46 85  A 1 
ATOM 692  C CB  . TYR A 1 85  ? 13.717  -5.718  -18.619 1.00 95.86 85  A 1 
ATOM 693  C CG  . TYR A 1 85  ? 14.977  -6.434  -18.170 1.00 96.28 85  A 1 
ATOM 694  C CD1 . TYR A 1 85  ? 15.760  -7.124  -19.116 1.00 94.51 85  A 1 
ATOM 695  C CD2 . TYR A 1 85  ? 15.363  -6.424  -16.816 1.00 94.84 85  A 1 
ATOM 696  C CE1 . TYR A 1 85  ? 16.925  -7.800  -18.715 1.00 94.07 85  A 1 
ATOM 697  C CE2 . TYR A 1 85  ? 16.535  -7.094  -16.410 1.00 94.67 85  A 1 
ATOM 698  C CZ  . TYR A 1 85  ? 17.315  -7.787  -17.362 1.00 95.27 85  A 1 
ATOM 699  O OH  . TYR A 1 85  ? 18.446  -8.436  -16.980 1.00 94.55 85  A 1 
ATOM 700  N N   . ALA A 1 86  ? 12.684  -3.723  -20.911 1.00 94.98 86  A 1 
ATOM 701  C CA  . ALA A 1 86  ? 11.522  -3.443  -21.744 1.00 94.58 86  A 1 
ATOM 702  C C   . ALA A 1 86  ? 10.528  -4.614  -21.697 1.00 94.78 86  A 1 
ATOM 703  O O   . ALA A 1 86  ? 10.914  -5.765  -21.511 1.00 94.21 86  A 1 
ATOM 704  C CB  . ALA A 1 86  ? 11.988  -3.180  -23.186 1.00 93.65 86  A 1 
ATOM 705  N N   . TRP A 1 87  ? 9.243   -4.347  -21.936 1.00 94.58 87  A 1 
ATOM 706  C CA  . TRP A 1 87  ? 8.219   -5.402  -22.028 1.00 94.28 87  A 1 
ATOM 707  C C   . TRP A 1 87  ? 8.517   -6.454  -23.108 1.00 94.47 87  A 1 
ATOM 708  O O   . TRP A 1 87  ? 8.186   -7.625  -22.923 1.00 92.98 87  A 1 
ATOM 709  C CB  . TRP A 1 87  ? 6.854   -4.748  -22.266 1.00 93.72 87  A 1 
ATOM 710  C CG  . TRP A 1 87  ? 6.249   -4.177  -21.023 1.00 93.83 87  A 1 
ATOM 711  C CD1 . TRP A 1 87  ? 6.326   -2.896  -20.601 1.00 92.71 87  A 1 
ATOM 712  C CD2 . TRP A 1 87  ? 5.498   -4.892  -19.996 1.00 94.11 87  A 1 
ATOM 713  N NE1 . TRP A 1 87  ? 5.681   -2.765  -19.391 1.00 92.92 87  A 1 
ATOM 714  C CE2 . TRP A 1 87  ? 5.151   -3.967  -18.970 1.00 93.72 87  A 1 
ATOM 715  C CE3 . TRP A 1 87  ? 5.084   -6.231  -19.834 1.00 94.00 87  A 1 
ATOM 716  C CZ2 . TRP A 1 87  ? 4.429   -4.351  -17.830 1.00 93.69 87  A 1 
ATOM 717  C CZ3 . TRP A 1 87  ? 4.354   -6.624  -18.694 1.00 93.49 87  A 1 
ATOM 718  C CH2 . TRP A 1 87  ? 4.028   -5.689  -17.693 1.00 93.03 87  A 1 
ATOM 719  N N   . ASN A 1 88  ? 9.191   -6.062  -24.191 1.00 95.05 88  A 1 
ATOM 720  C CA  . ASN A 1 88  ? 9.620   -6.983  -25.252 1.00 94.48 88  A 1 
ATOM 721  C C   . ASN A 1 88  ? 10.770  -7.910  -24.813 1.00 95.20 88  A 1 
ATOM 722  O O   . ASN A 1 88  ? 10.958  -8.962  -25.410 1.00 93.64 88  A 1 
ATOM 723  C CB  . ASN A 1 88  ? 10.015  -6.163  -26.494 1.00 92.90 88  A 1 
ATOM 724  C CG  . ASN A 1 88  ? 8.850   -5.415  -27.127 1.00 86.58 88  A 1 
ATOM 725  O OD1 . ASN A 1 88  ? 7.688   -5.579  -26.795 1.00 76.21 88  A 1 
ATOM 726  N ND2 . ASN A 1 88  ? 9.126   -4.541  -28.066 1.00 77.86 88  A 1 
ATOM 727  N N   . ASP A 1 89  ? 11.491  -7.551  -23.751 1.00 95.19 89  A 1 
ATOM 728  C CA  . ASP A 1 89  ? 12.606  -8.328  -23.203 1.00 95.19 89  A 1 
ATOM 729  C C   . ASP A 1 89  ? 12.190  -9.231  -22.033 1.00 96.04 89  A 1 
ATOM 730  O O   . ASP A 1 89  ? 13.045  -9.739  -21.305 1.00 94.87 89  A 1 
ATOM 731  C CB  . ASP A 1 89  ? 13.750  -7.388  -22.785 1.00 93.64 89  A 1 
ATOM 732  C CG  . ASP A 1 89  ? 14.368  -6.637  -23.957 1.00 88.28 89  A 1 
ATOM 733  O OD1 . ASP A 1 89  ? 14.630  -7.292  -24.990 1.00 83.51 89  A 1 
ATOM 734  O OD2 . ASP A 1 89  ? 14.601  -5.419  -23.784 1.00 82.84 89  A 1 
ATOM 735  N N   . ILE A 1 90  ? 10.896  -9.459  -21.820 1.00 95.42 90  A 1 
ATOM 736  C CA  . ILE A 1 90  ? 10.373  -10.237 -20.687 1.00 95.70 90  A 1 
ATOM 737  C C   . ILE A 1 90  ? 10.984  -11.645 -20.586 1.00 95.90 90  A 1 
ATOM 738  O O   . ILE A 1 90  ? 11.192  -12.145 -19.486 1.00 94.73 90  A 1 
ATOM 739  C CB  . ILE A 1 90  ? 8.828   -10.273 -20.753 1.00 94.57 90  A 1 
ATOM 740  C CG1 . ILE A 1 90  ? 8.247   -10.735 -19.403 1.00 88.69 90  A 1 
ATOM 741  C CG2 . ILE A 1 90  ? 8.311   -11.143 -21.919 1.00 87.58 90  A 1 
ATOM 742  C CD1 . ILE A 1 90  ? 6.726   -10.553 -19.300 1.00 84.35 90  A 1 
ATOM 743  N N   . ASN A 1 91  ? 11.348  -12.257 -21.711 1.00 95.61 91  A 1 
ATOM 744  C CA  . ASN A 1 91  ? 11.984  -13.579 -21.749 1.00 94.93 91  A 1 
ATOM 745  C C   . ASN A 1 91  ? 13.481  -13.558 -21.374 1.00 95.38 91  A 1 
ATOM 746  O O   . ASN A 1 91  ? 14.062  -14.614 -21.154 1.00 93.66 91  A 1 
ATOM 747  C CB  . ASN A 1 91  ? 11.764  -14.184 -23.145 1.00 93.69 91  A 1 
ATOM 748  C CG  . ASN A 1 91  ? 10.297  -14.430 -23.453 1.00 91.62 91  A 1 
ATOM 749  O OD1 . ASN A 1 91  ? 9.485   -14.742 -22.600 1.00 83.82 91  A 1 
ATOM 750  N ND2 . ASN A 1 91  ? 9.900   -14.288 -24.695 1.00 83.82 91  A 1 
ATOM 751  N N   . ASN A 1 92  ? 14.098  -12.373 -21.285 1.00 95.63 92  A 1 
ATOM 752  C CA  . ASN A 1 92  ? 15.505  -12.172 -20.915 1.00 95.74 92  A 1 
ATOM 753  C C   . ASN A 1 92  ? 15.669  -11.754 -19.442 1.00 96.37 92  A 1 
ATOM 754  O O   . ASN A 1 92  ? 16.743  -11.305 -19.032 1.00 94.83 92  A 1 
ATOM 755  C CB  . ASN A 1 92  ? 16.134  -11.146 -21.874 1.00 94.76 92  A 1 
ATOM 756  C CG  . ASN A 1 92  ? 16.104  -11.566 -23.332 1.00 92.60 92  A 1 
ATOM 757  O OD1 . ASN A 1 92  ? 16.196  -12.728 -23.679 1.00 84.77 92  A 1 
ATOM 758  N ND2 . ASN A 1 92  ? 15.989  -10.620 -24.238 1.00 85.11 92  A 1 
ATOM 759  N N   . LEU A 1 93  ? 14.600  -11.841 -18.644 1.00 96.71 93  A 1 
ATOM 760  C CA  . LEU A 1 93  ? 14.642  -11.528 -17.219 1.00 96.95 93  A 1 
ATOM 761  C C   . LEU A 1 93  ? 15.517  -12.545 -16.463 1.00 97.13 93  A 1 
ATOM 762  O O   . LEU A 1 93  ? 15.524  -13.730 -16.807 1.00 96.31 93  A 1 
ATOM 763  C CB  . LEU A 1 93  ? 13.214  -11.488 -16.647 1.00 96.69 93  A 1 
ATOM 764  C CG  . LEU A 1 93  ? 12.378  -10.289 -17.131 1.00 96.05 93  A 1 
ATOM 765  C CD1 . LEU A 1 93  ? 10.917  -10.476 -16.721 1.00 94.22 93  A 1 
ATOM 766  C CD2 . LEU A 1 93  ? 12.861  -8.966  -16.527 1.00 94.23 93  A 1 
ATOM 767  N N   . PRO A 1 94  ? 16.245  -12.112 -15.417 1.00 97.01 94  A 1 
ATOM 768  C CA  . PRO A 1 94  ? 16.985  -13.023 -14.550 1.00 96.78 94  A 1 
ATOM 769  C C   . PRO A 1 94  ? 16.036  -13.913 -13.735 1.00 97.20 94  A 1 
ATOM 770  O O   . PRO A 1 94  ? 14.814  -13.754 -13.780 1.00 96.54 94  A 1 
ATOM 771  C CB  . PRO A 1 94  ? 17.831  -12.107 -13.661 1.00 96.21 94  A 1 
ATOM 772  C CG  . PRO A 1 94  ? 16.941  -10.876 -13.518 1.00 95.51 94  A 1 
ATOM 773  C CD  . PRO A 1 94  ? 16.300  -10.755 -14.892 1.00 97.07 94  A 1 
ATOM 774  N N   . GLU A 1 95  ? 16.587  -14.833 -12.946 1.00 96.59 95  A 1 
ATOM 775  C CA  . GLU A 1 95  ? 15.775  -15.590 -11.986 1.00 96.61 95  A 1 
ATOM 776  C C   . GLU A 1 95  ? 15.163  -14.652 -10.936 1.00 96.94 95  A 1 
ATOM 777  O O   . GLU A 1 95  ? 15.858  -13.864 -10.293 1.00 95.35 95  A 1 
ATOM 778  C CB  . GLU A 1 95  ? 16.569  -16.722 -11.319 1.00 95.02 95  A 1 
ATOM 779  C CG  . GLU A 1 95  ? 17.005  -17.785 -12.345 1.00 82.66 95  A 1 
ATOM 780  C CD  . GLU A 1 95  ? 17.458  -19.111 -11.713 1.00 78.15 95  A 1 
ATOM 781  O OE1 . GLU A 1 95  ? 17.615  -20.090 -12.486 1.00 69.96 95  A 1 
ATOM 782  O OE2 . GLU A 1 95  ? 17.527  -19.227 -10.472 1.00 71.38 95  A 1 
ATOM 783  N N   . ILE A 1 96  ? 13.846  -14.729 -10.788 1.00 97.17 96  A 1 
ATOM 784  C CA  . ILE A 1 96  ? 13.036  -13.874 -9.916  1.00 97.35 96  A 1 
ATOM 785  C C   . ILE A 1 96  ? 12.374  -14.739 -8.839  1.00 97.51 96  A 1 
ATOM 786  O O   . ILE A 1 96  ? 11.821  -15.793 -9.143  1.00 96.61 96  A 1 
ATOM 787  C CB  . ILE A 1 96  ? 11.982  -13.102 -10.754 1.00 96.24 96  A 1 
ATOM 788  C CG1 . ILE A 1 96  ? 12.586  -12.213 -11.872 1.00 92.60 96  A 1 
ATOM 789  C CG2 . ILE A 1 96  ? 11.059  -12.249 -9.869  1.00 93.78 96  A 1 
ATOM 790  C CD1 . ILE A 1 96  ? 13.607  -11.165 -11.403 1.00 87.34 96  A 1 
ATOM 791  N N   . ASP A 1 97  ? 12.366  -14.266 -7.591  1.00 97.36 97  A 1 
ATOM 792  C CA  . ASP A 1 97  ? 11.604  -14.899 -6.506  1.00 97.12 97  A 1 
ATOM 793  C C   . ASP A 1 97  ? 10.149  -14.415 -6.472  1.00 97.62 97  A 1 
ATOM 794  O O   . ASP A 1 97  ? 9.214   -15.200 -6.290  1.00 97.13 97  A 1 
ATOM 795  C CB  . ASP A 1 97  ? 12.245  -14.574 -5.151  1.00 95.90 97  A 1 
ATOM 796  C CG  . ASP A 1 97  ? 13.631  -15.175 -4.973  1.00 88.93 97  A 1 
ATOM 797  O OD1 . ASP A 1 97  ? 13.708  -16.426 -4.955  1.00 83.65 97  A 1 
ATOM 798  O OD2 . ASP A 1 97  ? 14.560  -14.371 -4.742  1.00 83.19 97  A 1 
ATOM 799  N N   . THR A 1 98  ? 9.961   -13.090 -6.602  1.00 97.37 98  A 1 
ATOM 800  C CA  . THR A 1 98  ? 8.663   -12.425 -6.433  1.00 97.84 98  A 1 
ATOM 801  C C   . THR A 1 98  ? 8.426   -11.391 -7.531  1.00 98.17 98  A 1 
ATOM 802  O O   . THR A 1 98  ? 9.254   -10.512 -7.756  1.00 97.94 98  A 1 
ATOM 803  C CB  . THR A 1 98  ? 8.567   -11.749 -5.053  1.00 97.51 98  A 1 
ATOM 804  O OG1 . THR A 1 98  ? 8.738   -12.708 -4.032  1.00 95.40 98  A 1 
ATOM 805  C CG2 . THR A 1 98  ? 7.216   -11.073 -4.801  1.00 96.05 98  A 1 
ATOM 806  N N   . VAL A 1 99  ? 7.256   -11.450 -8.159  1.00 98.08 99  A 1 
ATOM 807  C CA  . VAL A 1 99  ? 6.774   -10.447 -9.117  1.00 98.29 99  A 1 
ATOM 808  C C   . VAL A 1 99  ? 5.782   -9.520  -8.416  1.00 98.33 99  A 1 
ATOM 809  O O   . VAL A 1 99  ? 4.775   -9.982  -7.880  1.00 98.07 99  A 1 
ATOM 810  C CB  . VAL A 1 99  ? 6.138   -11.113 -10.351 1.00 98.21 99  A 1 
ATOM 811  C CG1 . VAL A 1 99  ? 5.653   -10.060 -11.356 1.00 97.65 99  A 1 
ATOM 812  C CG2 . VAL A 1 99  ? 7.123   -12.042 -11.075 1.00 97.50 99  A 1 
ATOM 813  N N   . ILE A 1 100 ? 6.039   -8.213  -8.454  1.00 98.08 100 A 1 
ATOM 814  C CA  . ILE A 1 100 ? 5.141   -7.155  -7.975  1.00 98.07 100 A 1 
ATOM 815  C C   . ILE A 1 100 ? 4.631   -6.385  -9.193  1.00 97.81 100 A 1 
ATOM 816  O O   . ILE A 1 100 ? 5.363   -5.606  -9.814  1.00 97.06 100 A 1 
ATOM 817  C CB  . ILE A 1 100 ? 5.844   -6.234  -6.948  1.00 98.05 100 A 1 
ATOM 818  C CG1 . ILE A 1 100 ? 6.484   -7.043  -5.792  1.00 97.53 100 A 1 
ATOM 819  C CG2 . ILE A 1 100 ? 4.829   -5.208  -6.406  1.00 97.65 100 A 1 
ATOM 820  C CD1 . ILE A 1 100 ? 7.263   -6.194  -4.780  1.00 95.94 100 A 1 
ATOM 821  N N   . HIS A 1 101 ? 3.372   -6.599  -9.546  1.00 97.78 101 A 1 
ATOM 822  C CA  . HIS A 1 101 ? 2.774   -6.015  -10.738 1.00 97.45 101 A 1 
ATOM 823  C C   . HIS A 1 101 ? 1.991   -4.740  -10.410 1.00 96.68 101 A 1 
ATOM 824  O O   . HIS A 1 101 ? 0.844   -4.794  -9.954  1.00 95.43 101 A 1 
ATOM 825  C CB  . HIS A 1 101 ? 1.937   -7.072  -11.469 1.00 97.04 101 A 1 
ATOM 826  C CG  . HIS A 1 101 ? 1.386   -6.560  -12.777 1.00 96.73 101 A 1 
ATOM 827  N ND1 . HIS A 1 101 ? 2.091   -5.879  -13.749 1.00 91.10 101 A 1 
ATOM 828  C CD2 . HIS A 1 101 ? 0.096   -6.659  -13.213 1.00 91.67 101 A 1 
ATOM 829  C CE1 . HIS A 1 101 ? 1.234   -5.577  -14.744 1.00 92.61 101 A 1 
ATOM 830  N NE2 . HIS A 1 101 ? 0.017   -6.041  -14.461 1.00 92.68 101 A 1 
ATOM 831  N N   . LEU A 1 102 ? 2.623   -3.597  -10.667 1.00 94.79 102 A 1 
ATOM 832  C CA  . LEU A 1 102 ? 2.070   -2.250  -10.480 1.00 93.04 102 A 1 
ATOM 833  C C   . LEU A 1 102 ? 1.646   -1.599  -11.799 1.00 90.16 102 A 1 
ATOM 834  O O   . LEU A 1 102 ? 0.853   -0.655  -11.777 1.00 85.45 102 A 1 
ATOM 835  C CB  . LEU A 1 102 ? 3.116   -1.345  -9.812  1.00 92.87 102 A 1 
ATOM 836  C CG  . LEU A 1 102 ? 3.732   -1.866  -8.511  1.00 92.59 102 A 1 
ATOM 837  C CD1 . LEU A 1 102 ? 4.785   -0.866  -8.039  1.00 89.73 102 A 1 
ATOM 838  C CD2 . LEU A 1 102 ? 2.690   -2.029  -7.415  1.00 90.31 102 A 1 
ATOM 839  N N   . ALA A 1 103 ? 2.193   -2.054  -12.932 1.00 88.36 103 A 1 
ATOM 840  C CA  . ALA A 1 103 ? 1.925   -1.451  -14.231 1.00 86.03 103 A 1 
ATOM 841  C C   . ALA A 1 103 ? 0.418   -1.404  -14.500 1.00 86.10 103 A 1 
ATOM 842  O O   . ALA A 1 103 ? -0.299  -2.404  -14.402 1.00 83.23 103 A 1 
ATOM 843  C CB  . ALA A 1 103 ? 2.684   -2.189  -15.337 1.00 83.40 103 A 1 
ATOM 844  N N   . GLY A 1 104 ? -0.068  -0.207  -14.820 1.00 86.97 104 A 1 
ATOM 845  C CA  . GLY A 1 104 ? -1.483  0.009   -15.033 1.00 85.78 104 A 1 
ATOM 846  C C   . GLY A 1 104 ? -1.808  1.473   -15.268 1.00 85.78 104 A 1 
ATOM 847  O O   . GLY A 1 104 ? -1.102  2.373   -14.818 1.00 83.01 104 A 1 
ATOM 848  N N   . LYS A 1 105 ? -2.922  1.711   -15.951 1.00 85.22 105 A 1 
ATOM 849  C CA  . LYS A 1 105 ? -3.480  3.039   -16.173 1.00 84.86 105 A 1 
ATOM 850  C C   . LYS A 1 105 ? -4.559  3.318   -15.129 1.00 84.45 105 A 1 
ATOM 851  O O   . LYS A 1 105 ? -5.551  2.598   -15.050 1.00 80.83 105 A 1 
ATOM 852  C CB  . LYS A 1 105 ? -3.980  3.134   -17.619 1.00 82.21 105 A 1 
ATOM 853  C CG  . LYS A 1 105 ? -4.296  4.581   -18.003 1.00 76.19 105 A 1 
ATOM 854  C CD  . LYS A 1 105 ? -4.658  4.673   -19.490 1.00 71.95 105 A 1 
ATOM 855  C CE  . LYS A 1 105 ? -5.000  6.110   -19.887 1.00 65.71 105 A 1 
ATOM 856  N NZ  . LYS A 1 105 ? -3.810  6.923   -20.190 1.00 57.73 105 A 1 
ATOM 857  N N   . ALA A 1 106 ? -4.349  4.366   -14.326 1.00 82.30 106 A 1 
ATOM 858  C CA  . ALA A 1 106 ? -5.330  4.875   -13.367 1.00 77.53 106 A 1 
ATOM 859  C C   . ALA A 1 106 ? -6.340  5.818   -14.046 1.00 73.16 106 A 1 
ATOM 860  O O   . ALA A 1 106 ? -6.261  6.076   -15.249 1.00 66.13 106 A 1 
ATOM 861  C CB  . ALA A 1 106 ? -4.576  5.540   -12.211 1.00 74.06 106 A 1 
ATOM 862  N N   . HIS A 1 107 ? -7.299  6.334   -13.271 1.00 65.94 107 A 1 
ATOM 863  C CA  . HIS A 1 107 ? -8.348  7.242   -13.749 1.00 63.95 107 A 1 
ATOM 864  C C   . HIS A 1 107 ? -7.794  8.413   -14.570 1.00 64.53 107 A 1 
ATOM 865  O O   . HIS A 1 107 ? -6.879  9.120   -14.147 1.00 58.21 107 A 1 
ATOM 866  C CB  . HIS A 1 107 ? -9.162  7.774   -12.564 1.00 56.87 107 A 1 
ATOM 867  C CG  . HIS A 1 107 ? -10.066 6.736   -11.946 1.00 51.93 107 A 1 
ATOM 868  N ND1 . HIS A 1 107 ? -11.210 6.220   -12.510 1.00 47.44 107 A 1 
ATOM 869  C CD2 . HIS A 1 107 ? -9.919  6.146   -10.717 1.00 45.14 107 A 1 
ATOM 870  C CE1 . HIS A 1 107 ? -11.740 5.342   -11.645 1.00 41.96 107 A 1 
ATOM 871  N NE2 . HIS A 1 107 ? -10.987 5.268   -10.536 1.00 42.71 107 A 1 
ATOM 872  N N   . ASP A 1 108 ? -8.393  8.639   -15.741 1.00 60.86 108 A 1 
ATOM 873  C CA  . ASP A 1 108 ? -8.124  9.796   -16.588 1.00 59.77 108 A 1 
ATOM 874  C C   . ASP A 1 108 ? -9.002  10.970  -16.143 1.00 59.10 108 A 1 
ATOM 875  O O   . ASP A 1 108 ? -10.218 10.976  -16.339 1.00 55.53 108 A 1 
ATOM 876  C CB  . ASP A 1 108 ? -8.362  9.427   -18.052 1.00 54.58 108 A 1 
ATOM 877  C CG  . ASP A 1 108 ? -8.027  10.567  -19.020 1.00 49.14 108 A 1 
ATOM 878  O OD1 . ASP A 1 108 ? -7.590  11.648  -18.560 1.00 48.46 108 A 1 
ATOM 879  O OD2 . ASP A 1 108 ? -8.216  10.337  -20.229 1.00 46.81 108 A 1 
ATOM 880  N N   . THR A 1 109 ? -8.380  11.977  -15.536 1.00 55.35 109 A 1 
ATOM 881  C CA  . THR A 1 109 ? -9.077  13.186  -15.063 1.00 54.42 109 A 1 
ATOM 882  C C   . THR A 1 109 ? -9.613  14.062  -16.194 1.00 53.25 109 A 1 
ATOM 883  O O   . THR A 1 109 ? -10.424 14.947  -15.934 1.00 49.26 109 A 1 
ATOM 884  C CB  . THR A 1 109 ? -8.162  14.028  -14.165 1.00 50.58 109 A 1 
ATOM 885  O OG1 . THR A 1 109 ? -6.944  14.304  -14.815 1.00 47.08 109 A 1 
ATOM 886  C CG2 . THR A 1 109 ? -7.823  13.301  -12.861 1.00 46.56 109 A 1 
ATOM 887  N N   . LYS A 1 110 ? -9.171  13.829  -17.444 1.00 55.26 110 A 1 
ATOM 888  C CA  . LYS A 1 110 ? -9.577  14.595  -18.629 1.00 57.07 110 A 1 
ATOM 889  C C   . LYS A 1 110 ? -10.598 13.862  -19.514 1.00 57.36 110 A 1 
ATOM 890  O O   . LYS A 1 110 ? -11.036 14.453  -20.492 1.00 53.23 110 A 1 
ATOM 891  C CB  . LYS A 1 110 ? -8.329  15.019  -19.422 1.00 54.15 110 A 1 
ATOM 892  C CG  . LYS A 1 110 ? -7.408  15.968  -18.640 1.00 50.45 110 A 1 
ATOM 893  C CD  . LYS A 1 110 ? -6.256  16.435  -19.539 1.00 48.26 110 A 1 
ATOM 894  C CE  . LYS A 1 110 ? -5.336  17.411  -18.799 1.00 42.60 110 A 1 
ATOM 895  N NZ  . LYS A 1 110 ? -4.252  17.898  -19.688 1.00 36.68 110 A 1 
ATOM 896  N N   . ASN A 1 111 ? -10.969 12.614  -19.195 1.00 60.13 111 A 1 
ATOM 897  C CA  . ASN A 1 111 ? -11.874 11.771  -19.996 1.00 60.21 111 A 1 
ATOM 898  C C   . ASN A 1 111 ? -11.484 11.674  -21.491 1.00 60.89 111 A 1 
ATOM 899  O O   . ASN A 1 111 ? -12.342 11.545  -22.358 1.00 56.46 111 A 1 
ATOM 900  C CB  . ASN A 1 111 ? -13.342 12.206  -19.786 1.00 55.24 111 A 1 
ATOM 901  C CG  . ASN A 1 111 ? -13.887 11.899  -18.407 1.00 50.50 111 A 1 
ATOM 902  O OD1 . ASN A 1 111 ? -13.439 11.024  -17.690 1.00 47.32 111 A 1 
ATOM 903  N ND2 . ASN A 1 111 ? -14.921 12.597  -17.994 1.00 44.88 111 A 1 
ATOM 904  N N   . GLN A 1 112 ? -10.192 11.747  -21.800 1.00 57.18 112 A 1 
ATOM 905  C CA  . GLN A 1 112 ? -9.675  11.728  -23.176 1.00 58.22 112 A 1 
ATOM 906  C C   . GLN A 1 112 ? -9.214  10.333  -23.614 1.00 61.41 112 A 1 
ATOM 907  O O   . GLN A 1 112 ? -8.996  10.084  -24.801 1.00 55.51 112 A 1 
ATOM 908  C CB  . GLN A 1 112 ? -8.521  12.739  -23.290 1.00 51.69 112 A 1 
ATOM 909  C CG  . GLN A 1 112 ? -9.023  14.189  -23.214 1.00 45.49 112 A 1 
ATOM 910  C CD  . GLN A 1 112 ? -7.911  15.233  -23.279 1.00 40.59 112 A 1 
ATOM 911  O OE1 . GLN A 1 112 ? -6.722  14.963  -23.221 1.00 36.77 112 A 1 
ATOM 912  N NE2 . GLN A 1 112 ? -8.260  16.496  -23.393 1.00 36.46 112 A 1 
ATOM 913  N N   . THR A 1 113 ? -9.044  9.411   -22.668 1.00 61.76 113 A 1 
ATOM 914  C CA  . THR A 1 113 ? -8.523  8.074   -22.959 1.00 61.86 113 A 1 
ATOM 915  C C   . THR A 1 113 ? -9.643  7.147   -23.428 1.00 65.02 113 A 1 
ATOM 916  O O   . THR A 1 113 ? -10.631 6.937   -22.725 1.00 61.51 113 A 1 
ATOM 917  C CB  . THR A 1 113 ? -7.788  7.494   -21.751 1.00 56.17 113 A 1 
ATOM 918  O OG1 . THR A 1 113 ? -6.708  8.343   -21.411 1.00 52.50 113 A 1 
ATOM 919  C CG2 . THR A 1 113 ? -7.183  6.131   -22.061 1.00 51.61 113 A 1 
ATOM 920  N N   . LYS A 1 114 ? -9.456  6.536   -24.596 1.00 73.18 114 A 1 
ATOM 921  C CA  . LYS A 1 114 ? -10.356 5.495   -25.104 1.00 75.92 114 A 1 
ATOM 922  C C   . LYS A 1 114 ? -10.380 4.300   -24.138 1.00 80.81 114 A 1 
ATOM 923  O O   . LYS A 1 114 ? -9.330  3.892   -23.650 1.00 77.98 114 A 1 
ATOM 924  C CB  . LYS A 1 114 ? -9.933  5.045   -26.514 1.00 69.18 114 A 1 
ATOM 925  C CG  . LYS A 1 114 ? -10.048 6.160   -27.566 1.00 61.32 114 A 1 
ATOM 926  C CD  . LYS A 1 114 ? -9.687  5.631   -28.964 1.00 54.96 114 A 1 
ATOM 927  C CE  . LYS A 1 114 ? -9.800  6.745   -30.016 1.00 48.11 114 A 1 
ATOM 928  N NZ  . LYS A 1 114 ? -9.471  6.256   -31.382 1.00 40.71 114 A 1 
ATOM 929  N N   . ALA A 1 115 ? -11.562 3.699   -23.929 1.00 80.43 115 A 1 
ATOM 930  C CA  . ALA A 1 115 ? -11.743 2.542   -23.048 1.00 83.05 115 A 1 
ATOM 931  C C   . ALA A 1 115 ? -10.741 1.412   -23.348 1.00 85.50 115 A 1 
ATOM 932  O O   . ALA A 1 115 ? -10.149 0.861   -22.422 1.00 83.69 115 A 1 
ATOM 933  C CB  . ALA A 1 115 ? -13.190 2.058   -23.184 1.00 80.51 115 A 1 
ATOM 934  N N   . GLN A 1 116 ? -10.476 1.153   -24.635 1.00 83.90 116 A 1 
ATOM 935  C CA  . GLN A 1 116 ? -9.535  0.117   -25.077 1.00 84.69 116 A 1 
ATOM 936  C C   . GLN A 1 116 ? -8.148  0.235   -24.424 1.00 85.94 116 A 1 
ATOM 937  O O   . GLN A 1 116 ? -7.594  -0.768  -23.991 1.00 84.55 116 A 1 
ATOM 938  C CB  . GLN A 1 116 ? -9.424  0.169   -26.611 1.00 83.81 116 A 1 
ATOM 939  C CG  . GLN A 1 116 ? -8.666  -1.045  -27.176 1.00 79.16 116 A 1 
ATOM 940  C CD  . GLN A 1 116 ? -9.360  -2.353  -26.817 1.00 73.16 116 A 1 
ATOM 941  O OE1 . GLN A 1 116 ? -10.575 -2.472  -26.911 1.00 68.92 116 A 1 
ATOM 942  N NE2 . GLN A 1 116 ? -8.646  -3.347  -26.349 1.00 64.69 116 A 1 
ATOM 943  N N   . VAL A 1 117 ? -7.630  1.457   -24.248 1.00 85.71 117 A 1 
ATOM 944  C CA  . VAL A 1 117 ? -6.298  1.679   -23.653 1.00 86.27 117 A 1 
ATOM 945  C C   . VAL A 1 117 ? -6.232  1.166   -22.208 1.00 88.30 117 A 1 
ATOM 946  O O   . VAL A 1 117 ? -5.196  0.672   -21.768 1.00 87.40 117 A 1 
ATOM 947  C CB  . VAL A 1 117 ? -5.918  3.172   -23.707 1.00 83.99 117 A 1 
ATOM 948  C CG1 . VAL A 1 117 ? -4.532  3.443   -23.109 1.00 77.93 117 A 1 
ATOM 949  C CG2 . VAL A 1 117 ? -5.904  3.705   -25.148 1.00 79.49 117 A 1 
ATOM 950  N N   . TYR A 1 118 ? -7.335  1.243   -21.447 1.00 86.46 118 A 1 
ATOM 951  C CA  . TYR A 1 118 ? -7.382  0.669   -20.102 1.00 87.55 118 A 1 
ATOM 952  C C   . TYR A 1 118 ? -7.286  -0.857  -20.144 1.00 89.10 118 A 1 
ATOM 953  O O   . TYR A 1 118 ? -6.570  -1.434  -19.330 1.00 88.02 118 A 1 
ATOM 954  C CB  . TYR A 1 118 ? -8.654  1.099   -19.363 1.00 86.17 118 A 1 
ATOM 955  C CG  . TYR A 1 118 ? -8.664  2.546   -18.923 1.00 85.06 118 A 1 
ATOM 956  C CD1 . TYR A 1 118 ? -8.123  2.890   -17.669 1.00 81.71 118 A 1 
ATOM 957  C CD2 . TYR A 1 118 ? -9.227  3.534   -19.747 1.00 82.43 118 A 1 
ATOM 958  C CE1 . TYR A 1 118 ? -8.162  4.224   -17.230 1.00 80.59 118 A 1 
ATOM 959  C CE2 . TYR A 1 118 ? -9.267  4.872   -19.315 1.00 80.66 118 A 1 
ATOM 960  C CZ  . TYR A 1 118 ? -8.743  5.218   -18.048 1.00 81.98 118 A 1 
ATOM 961  O OH  . TYR A 1 118 ? -8.803  6.503   -17.613 1.00 78.24 118 A 1 
ATOM 962  N N   . PHE A 1 119 ? -7.955  -1.507  -21.091 1.00 85.82 119 A 1 
ATOM 963  C CA  . PHE A 1 119 ? -7.889  -2.960  -21.243 1.00 87.08 119 A 1 
ATOM 964  C C   . PHE A 1 119 ? -6.515  -3.419  -21.736 1.00 88.28 119 A 1 
ATOM 965  O O   . PHE A 1 119 ? -5.953  -4.352  -21.164 1.00 86.98 119 A 1 
ATOM 966  C CB  . PHE A 1 119 ? -9.013  -3.446  -22.162 1.00 86.06 119 A 1 
ATOM 967  C CG  . PHE A 1 119 ? -10.372 -3.423  -21.488 1.00 85.47 119 A 1 
ATOM 968  C CD1 . PHE A 1 119 ? -10.812 -4.549  -20.768 1.00 81.28 119 A 1 
ATOM 969  C CD2 . PHE A 1 119 ? -11.181 -2.274  -21.552 1.00 81.55 119 A 1 
ATOM 970  C CE1 . PHE A 1 119 ? -12.056 -4.529  -20.121 1.00 80.19 119 A 1 
ATOM 971  C CE2 . PHE A 1 119 ? -12.424 -2.251  -20.899 1.00 80.07 119 A 1 
ATOM 972  C CZ  . PHE A 1 119 ? -12.863 -3.380  -20.185 1.00 83.82 119 A 1 
ATOM 973  N N   . ASP A 1 120 ? -5.935  -2.726  -22.714 1.00 86.36 120 A 1 
ATOM 974  C CA  . ASP A 1 120 ? -4.603  -3.057  -23.232 1.00 85.86 120 A 1 
ATOM 975  C C   . ASP A 1 120 ? -3.547  -2.979  -22.123 1.00 87.06 120 A 1 
ATOM 976  O O   . ASP A 1 120 ? -2.725  -3.882  -21.973 1.00 86.60 120 A 1 
ATOM 977  C CB  . ASP A 1 120 ? -4.238  -2.112  -24.389 1.00 84.89 120 A 1 
ATOM 978  C CG  . ASP A 1 120 ? -5.176  -2.206  -25.599 1.00 81.63 120 A 1 
ATOM 979  O OD1 . ASP A 1 120 ? -5.888  -3.224  -25.745 1.00 78.01 120 A 1 
ATOM 980  O OD2 . ASP A 1 120 ? -5.223  -1.213  -26.363 1.00 77.41 120 A 1 
ATOM 981  N N   . VAL A 1 121 ? -3.615  -1.941  -21.280 1.00 89.84 121 A 1 
ATOM 982  C CA  . VAL A 1 121 ? -2.647  -1.744  -20.194 1.00 89.76 121 A 1 
ATOM 983  C C   . VAL A 1 121 ? -2.999  -2.581  -18.960 1.00 91.34 121 A 1 
ATOM 984  O O   . VAL A 1 121 ? -2.180  -3.366  -18.495 1.00 90.79 121 A 1 
ATOM 985  C CB  . VAL A 1 121 ? -2.492  -0.243  -19.869 1.00 87.71 121 A 1 
ATOM 986  C CG1 . VAL A 1 121 ? -1.499  -0.014  -18.724 1.00 83.26 121 A 1 
ATOM 987  C CG2 . VAL A 1 121 ? -1.974  0.547   -21.080 1.00 84.00 121 A 1 
ATOM 988  N N   . ASN A 1 122 ? -4.207  -2.444  -18.394 1.00 89.21 122 A 1 
ATOM 989  C CA  . ASN A 1 122 ? -4.533  -3.071  -17.110 1.00 90.19 122 A 1 
ATOM 990  C C   . ASN A 1 122 ? -4.769  -4.580  -17.232 1.00 91.84 122 A 1 
ATOM 991  O O   . ASN A 1 122 ? -4.385  -5.321  -16.334 1.00 91.69 122 A 1 
ATOM 992  C CB  . ASN A 1 122 ? -5.749  -2.383  -16.462 1.00 89.03 122 A 1 
ATOM 993  C CG  . ASN A 1 122 ? -5.522  -0.926  -16.108 1.00 87.43 122 A 1 
ATOM 994  O OD1 . ASN A 1 122 ? -4.416  -0.441  -15.942 1.00 82.37 122 A 1 
ATOM 995  N ND2 . ASN A 1 122 ? -6.583  -0.171  -15.940 1.00 80.05 122 A 1 
ATOM 996  N N   . THR A 1 123 ? -5.391  -5.028  -18.313 1.00 91.64 123 A 1 
ATOM 997  C CA  . THR A 1 123 ? -5.660  -6.452  -18.544 1.00 93.03 123 A 1 
ATOM 998  C C   . THR A 1 123 ? -4.554  -7.085  -19.391 1.00 94.19 123 A 1 
ATOM 999  O O   . THR A 1 123 ? -4.039  -8.134  -19.021 1.00 94.24 123 A 1 
ATOM 1000 C CB  . THR A 1 123 ? -7.037  -6.679  -19.194 1.00 92.76 123 A 1 
ATOM 1001 O OG1 . THR A 1 123 ? -8.042  -5.921  -18.565 1.00 86.56 123 A 1 
ATOM 1002 C CG2 . THR A 1 123 ? -7.475  -8.137  -19.123 1.00 85.86 123 A 1 
ATOM 1003 N N   . GLY A 1 124 ? -4.147  -6.451  -20.490 1.00 93.61 124 A 1 
ATOM 1004 C CA  . GLY A 1 124 ? -3.153  -6.990  -21.428 1.00 93.75 124 A 1 
ATOM 1005 C C   . GLY A 1 124 ? -1.785  -7.229  -20.784 1.00 94.70 124 A 1 
ATOM 1006 O O   . GLY A 1 124 ? -1.301  -8.358  -20.783 1.00 94.69 124 A 1 
ATOM 1007 N N   . LEU A 1 125 ? -1.210  -6.201  -20.144 1.00 94.59 125 A 1 
ATOM 1008 C CA  . LEU A 1 125 ? 0.079   -6.352  -19.450 1.00 94.70 125 A 1 
ATOM 1009 C C   . LEU A 1 125 ? -0.014  -7.331  -18.270 1.00 95.78 125 A 1 
ATOM 1010 O O   . LEU A 1 125 ? 0.934   -8.066  -18.007 1.00 96.03 125 A 1 
ATOM 1011 C CB  . LEU A 1 125 ? 0.602   -4.989  -18.963 1.00 94.38 125 A 1 
ATOM 1012 C CG  . LEU A 1 125 ? 0.880   -3.940  -20.059 1.00 92.51 125 A 1 
ATOM 1013 C CD1 . LEU A 1 125 ? 1.436   -2.672  -19.404 1.00 90.20 125 A 1 
ATOM 1014 C CD2 . LEU A 1 125 ? 1.878   -4.425  -21.108 1.00 90.01 125 A 1 
ATOM 1015 N N   . THR A 1 126 ? -1.170  -7.388  -17.576 1.00 95.74 126 A 1 
ATOM 1016 C CA  . THR A 1 126 ? -1.370  -8.377  -16.504 1.00 96.63 126 A 1 
ATOM 1017 C C   . THR A 1 126 ? -1.327  -9.798  -17.052 1.00 97.07 126 A 1 
ATOM 1018 O O   . THR A 1 126 ? -0.668  -10.645 -16.455 1.00 97.24 126 A 1 
ATOM 1019 C CB  . THR A 1 126 ? -2.679  -8.164  -15.735 1.00 96.63 126 A 1 
ATOM 1020 O OG1 . THR A 1 126 ? -2.698  -6.880  -15.170 1.00 94.91 126 A 1 
ATOM 1021 C CG2 . THR A 1 126 ? -2.844  -9.161  -14.582 1.00 94.85 126 A 1 
ATOM 1022 N N   . ARG A 1 127 ? -1.981  -10.072 -18.183 1.00 97.22 127 A 1 
ATOM 1023 C CA  . ARG A 1 127 ? -1.921  -11.390 -18.835 1.00 97.34 127 A 1 
ATOM 1024 C C   . ARG A 1 127 ? -0.487  -11.762 -19.190 1.00 97.44 127 A 1 
ATOM 1025 O O   . ARG A 1 127 ? -0.025  -12.824 -18.794 1.00 97.16 127 A 1 
ATOM 1026 C CB  . ARG A 1 127 ? -2.804  -11.416 -20.090 1.00 96.95 127 A 1 
ATOM 1027 C CG  . ARG A 1 127 ? -4.295  -11.372 -19.739 1.00 90.30 127 A 1 
ATOM 1028 C CD  . ARG A 1 127 ? -5.135  -11.316 -21.011 1.00 90.04 127 A 1 
ATOM 1029 N NE  . ARG A 1 127 ? -6.575  -11.306 -20.688 1.00 81.02 127 A 1 
ATOM 1030 C CZ  . ARG A 1 127 ? -7.564  -11.257 -21.560 1.00 73.95 127 A 1 
ATOM 1031 N NH1 . ARG A 1 127 ? -7.346  -11.192 -22.848 1.00 67.81 127 A 1 
ATOM 1032 N NH2 . ARG A 1 127 ? -8.801  -11.272 -21.149 1.00 62.08 127 A 1 
ATOM 1033 N N   . GLN A 1 128 ? 0.235   -10.852 -19.849 1.00 97.03 128 A 1 
ATOM 1034 C CA  . GLN A 1 128 ? 1.611   -11.084 -20.289 1.00 96.80 128 A 1 
ATOM 1035 C C   . GLN A 1 128 ? 2.546   -11.431 -19.117 1.00 97.24 128 A 1 
ATOM 1036 O O   . GLN A 1 128 ? 3.236   -12.451 -19.151 1.00 96.79 128 A 1 
ATOM 1037 C CB  . GLN A 1 128 ? 2.091   -9.840  -21.055 1.00 96.07 128 A 1 
ATOM 1038 C CG  . GLN A 1 128 ? 3.469   -10.051 -21.707 1.00 90.91 128 A 1 
ATOM 1039 C CD  . GLN A 1 128 ? 3.958   -8.830  -22.476 1.00 90.40 128 A 1 
ATOM 1040 O OE1 . GLN A 1 128 ? 3.302   -7.805  -22.575 1.00 83.54 128 A 1 
ATOM 1041 N NE2 . GLN A 1 128 ? 5.142   -8.880  -23.049 1.00 82.50 128 A 1 
ATOM 1042 N N   . ILE A 1 129 ? 2.550   -10.615 -18.052 1.00 97.22 129 A 1 
ATOM 1043 C CA  . ILE A 1 129 ? 3.434   -10.855 -16.901 1.00 97.50 129 A 1 
ATOM 1044 C C   . ILE A 1 129 ? 2.985   -12.056 -16.058 1.00 97.84 129 A 1 
ATOM 1045 O O   . ILE A 1 129 ? 3.819   -12.746 -15.472 1.00 97.97 129 A 1 
ATOM 1046 C CB  . ILE A 1 129 ? 3.591   -9.573  -16.050 1.00 97.33 129 A 1 
ATOM 1047 C CG1 . ILE A 1 129 ? 4.709   -9.673  -14.989 1.00 95.56 129 A 1 
ATOM 1048 C CG2 . ILE A 1 129 ? 2.285   -9.179  -15.340 1.00 95.61 129 A 1 
ATOM 1049 C CD1 . ILE A 1 129 ? 6.098   -9.918  -15.574 1.00 91.50 129 A 1 
ATOM 1050 N N   . PHE A 1 130 ? 1.680   -12.339 -15.987 1.00 98.08 130 A 1 
ATOM 1051 C CA  . PHE A 1 130 ? 1.178   -13.484 -15.237 1.00 98.27 130 A 1 
ATOM 1052 C C   . PHE A 1 130 ? 1.485   -14.806 -15.946 1.00 98.25 130 A 1 
ATOM 1053 O O   . PHE A 1 130 ? 1.912   -15.757 -15.300 1.00 98.20 130 A 1 
ATOM 1054 C CB  . PHE A 1 130 ? -0.319  -13.311 -14.959 1.00 98.37 130 A 1 
ATOM 1055 C CG  . PHE A 1 130 ? -0.830  -14.279 -13.916 1.00 98.50 130 A 1 
ATOM 1056 C CD1 . PHE A 1 130 ? -1.704  -15.321 -14.267 1.00 98.07 130 A 1 
ATOM 1057 C CD2 . PHE A 1 130 ? -0.407  -14.142 -12.581 1.00 98.13 130 A 1 
ATOM 1058 C CE1 . PHE A 1 130 ? -2.154  -16.220 -13.287 1.00 98.09 130 A 1 
ATOM 1059 C CE2 . PHE A 1 130 ? -0.851  -15.044 -11.602 1.00 97.98 130 A 1 
ATOM 1060 C CZ  . PHE A 1 130 ? -1.724  -16.083 -11.956 1.00 98.35 130 A 1 
ATOM 1061 N N   . ASP A 1 131 ? 1.375   -14.850 -17.270 1.00 98.27 131 A 1 
ATOM 1062 C CA  . ASP A 1 131 ? 1.772   -16.019 -18.064 1.00 98.12 131 A 1 
ATOM 1063 C C   . ASP A 1 131 ? 3.281   -16.282 -17.955 1.00 98.11 131 A 1 
ATOM 1064 O O   . ASP A 1 131 ? 3.693   -17.420 -17.726 1.00 97.83 131 A 1 
ATOM 1065 C CB  . ASP A 1 131 ? 1.330   -15.839 -19.527 1.00 97.92 131 A 1 
ATOM 1066 C CG  . ASP A 1 131 ? -0.191  -15.935 -19.714 1.00 97.19 131 A 1 
ATOM 1067 O OD1 . ASP A 1 131 ? -0.887  -16.486 -18.826 1.00 94.93 131 A 1 
ATOM 1068 O OD2 . ASP A 1 131 ? -0.699  -15.498 -20.770 1.00 94.64 131 A 1 
ATOM 1069 N N   . TYR A 1 132 ? 4.111   -15.229 -18.005 1.00 98.05 132 A 1 
ATOM 1070 C CA  . TYR A 1 132 ? 5.540   -15.331 -17.688 1.00 98.03 132 A 1 
ATOM 1071 C C   . TYR A 1 132 ? 5.765   -15.891 -16.274 1.00 98.18 132 A 1 
ATOM 1072 O O   . TYR A 1 132 ? 6.534   -16.834 -16.093 1.00 98.01 132 A 1 
ATOM 1073 C CB  . TYR A 1 132 ? 6.217   -13.955 -17.838 1.00 97.95 132 A 1 
ATOM 1074 C CG  . TYR A 1 132 ? 7.605   -13.901 -17.225 1.00 97.55 132 A 1 
ATOM 1075 C CD1 . TYR A 1 132 ? 7.773   -13.474 -15.890 1.00 96.18 132 A 1 
ATOM 1076 C CD2 . TYR A 1 132 ? 8.720   -14.352 -17.959 1.00 96.58 132 A 1 
ATOM 1077 C CE1 . TYR A 1 132 ? 9.047   -13.505 -15.291 1.00 95.59 132 A 1 
ATOM 1078 C CE2 . TYR A 1 132 ? 9.996   -14.379 -17.365 1.00 95.60 132 A 1 
ATOM 1079 C CZ  . TYR A 1 132 ? 10.159  -13.962 -16.028 1.00 95.54 132 A 1 
ATOM 1080 O OH  . TYR A 1 132 ? 11.389  -14.002 -15.444 1.00 93.75 132 A 1 
ATOM 1081 N N   . PHE A 1 133 ? 5.074   -15.351 -15.267 1.00 98.40 133 A 1 
ATOM 1082 C CA  . PHE A 1 133 ? 5.178   -15.825 -13.888 1.00 98.48 133 A 1 
ATOM 1083 C C   . PHE A 1 133 ? 4.875   -17.326 -13.775 1.00 98.46 133 A 1 
ATOM 1084 O O   . PHE A 1 133 ? 5.648   -18.053 -13.154 1.00 98.28 133 A 1 
ATOM 1085 C CB  . PHE A 1 133 ? 4.250   -14.999 -12.983 1.00 98.55 133 A 1 
ATOM 1086 C CG  . PHE A 1 133 ? 3.956   -15.649 -11.647 1.00 98.62 133 A 1 
ATOM 1087 C CD1 . PHE A 1 133 ? 2.699   -16.245 -11.411 1.00 98.18 133 A 1 
ATOM 1088 C CD2 . PHE A 1 133 ? 4.942   -15.684 -10.647 1.00 98.32 133 A 1 
ATOM 1089 C CE1 . PHE A 1 133 ? 2.429   -16.852 -10.173 1.00 98.21 133 A 1 
ATOM 1090 C CE2 . PHE A 1 133 ? 4.670   -16.293 -9.411  1.00 98.11 133 A 1 
ATOM 1091 C CZ  . PHE A 1 133 ? 3.411   -16.872 -9.171  1.00 98.42 133 A 1 
ATOM 1092 N N   . LEU A 1 134 ? 3.805   -17.814 -14.403 1.00 98.40 134 A 1 
ATOM 1093 C CA  . LEU A 1 134 ? 3.419   -19.231 -14.358 1.00 98.21 134 A 1 
ATOM 1094 C C   . LEU A 1 134 ? 4.474   -20.169 -14.972 1.00 97.87 134 A 1 
ATOM 1095 O O   . LEU A 1 134 ? 4.582   -21.323 -14.551 1.00 97.28 134 A 1 
ATOM 1096 C CB  . LEU A 1 134 ? 2.065   -19.414 -15.061 1.00 98.23 134 A 1 
ATOM 1097 C CG  . LEU A 1 134 ? 0.852   -18.814 -14.321 1.00 97.73 134 A 1 
ATOM 1098 C CD1 . LEU A 1 134 ? -0.397  -19.039 -15.175 1.00 96.74 134 A 1 
ATOM 1099 C CD2 . LEU A 1 134 ? 0.625   -19.451 -12.946 1.00 96.61 134 A 1 
ATOM 1100 N N   . GLN A 1 135 ? 5.262   -19.679 -15.935 1.00 98.08 135 A 1 
ATOM 1101 C CA  . GLN A 1 135 ? 6.333   -20.419 -16.616 1.00 97.63 135 A 1 
ATOM 1102 C C   . GLN A 1 135 ? 7.712   -20.229 -15.961 1.00 97.47 135 A 1 
ATOM 1103 O O   . GLN A 1 135 ? 8.594   -21.065 -16.131 1.00 96.23 135 A 1 
ATOM 1104 C CB  . GLN A 1 135 ? 6.375   -19.976 -18.083 1.00 97.07 135 A 1 
ATOM 1105 C CG  . GLN A 1 135 ? 5.083   -20.326 -18.846 1.00 93.41 135 A 1 
ATOM 1106 C CD  . GLN A 1 135 ? 5.057   -19.749 -20.259 1.00 86.27 135 A 1 
ATOM 1107 O OE1 . GLN A 1 135 ? 6.047   -19.307 -20.810 1.00 76.89 135 A 1 
ATOM 1108 N NE2 . GLN A 1 135 ? 3.919   -19.738 -20.915 1.00 72.49 135 A 1 
ATOM 1109 N N   . SER A 1 136 ? 7.910   -19.159 -15.185 1.00 97.23 136 A 1 
ATOM 1110 C CA  . SER A 1 136 ? 9.182   -18.845 -14.521 1.00 97.25 136 A 1 
ATOM 1111 C C   . SER A 1 136 ? 9.418   -19.675 -13.251 1.00 97.17 136 A 1 
ATOM 1112 O O   . SER A 1 136 ? 8.550   -20.427 -12.802 1.00 96.43 136 A 1 
ATOM 1113 C CB  . SER A 1 136 ? 9.221   -17.344 -14.207 1.00 97.16 136 A 1 
ATOM 1114 O OG  . SER A 1 136 ? 8.404   -17.071 -13.079 1.00 96.45 136 A 1 
ATOM 1115 N N   . LYS A 1 137 ? 10.577  -19.501 -12.607 1.00 97.13 137 A 1 
ATOM 1116 C CA  . LYS A 1 137 ? 10.867  -20.050 -11.266 1.00 96.79 137 A 1 
ATOM 1117 C C   . LYS A 1 137 ? 10.300  -19.207 -10.110 1.00 97.28 137 A 1 
ATOM 1118 O O   . LYS A 1 137 ? 10.382  -19.636 -8.958  1.00 95.89 137 A 1 
ATOM 1119 C CB  . LYS A 1 137 ? 12.381  -20.257 -11.098 1.00 95.99 137 A 1 
ATOM 1120 C CG  . LYS A 1 137 ? 12.966  -21.317 -12.048 1.00 92.54 137 A 1 
ATOM 1121 C CD  . LYS A 1 137 ? 14.460  -21.508 -11.728 1.00 84.52 137 A 1 
ATOM 1122 C CE  . LYS A 1 137 ? 15.161  -22.471 -12.685 1.00 79.00 137 A 1 
ATOM 1123 N NZ  . LYS A 1 137 ? 16.618  -22.523 -12.411 1.00 67.28 137 A 1 
ATOM 1124 N N   . ALA A 1 138 ? 9.726   -18.035 -10.386 1.00 97.40 138 A 1 
ATOM 1125 C CA  . ALA A 1 138 ? 9.151   -17.162 -9.368  1.00 97.67 138 A 1 
ATOM 1126 C C   . ALA A 1 138 ? 8.033   -17.879 -8.599  1.00 97.73 138 A 1 
ATOM 1127 O O   . ALA A 1 138 ? 7.195   -18.558 -9.197  1.00 97.17 138 A 1 
ATOM 1128 C CB  . ALA A 1 138 ? 8.648   -15.862 -10.010 1.00 97.61 138 A 1 
ATOM 1129 N N   . LYS A 1 139 ? 8.011   -17.719 -7.279  1.00 97.50 139 A 1 
ATOM 1130 C CA  . LYS A 1 139 ? 7.061   -18.406 -6.385  1.00 97.21 139 A 1 
ATOM 1131 C C   . LYS A 1 139 ? 5.886   -17.532 -5.968  1.00 97.95 139 A 1 
ATOM 1132 O O   . LYS A 1 139 ? 4.869   -18.071 -5.539  1.00 97.24 139 A 1 
ATOM 1133 C CB  . LYS A 1 139 ? 7.806   -18.947 -5.157  1.00 95.62 139 A 1 
ATOM 1134 C CG  . LYS A 1 139 ? 8.838   -20.020 -5.540  1.00 90.49 139 A 1 
ATOM 1135 C CD  . LYS A 1 139 ? 9.531   -20.594 -4.300  1.00 79.15 139 A 1 
ATOM 1136 C CE  . LYS A 1 139 ? 10.570  -21.630 -4.736  1.00 71.35 139 A 1 
ATOM 1137 N NZ  . LYS A 1 139 ? 11.300  -22.215 -3.581  1.00 59.69 139 A 1 
ATOM 1138 N N   . LYS A 1 140 ? 6.029   -16.200 -6.078  1.00 97.83 140 A 1 
ATOM 1139 C CA  . LYS A 1 140 ? 5.031   -15.238 -5.603  1.00 98.07 140 A 1 
ATOM 1140 C C   . LYS A 1 140 ? 4.664   -14.226 -6.675  1.00 98.35 140 A 1 
ATOM 1141 O O   . LYS A 1 140 ? 5.545   -13.652 -7.316  1.00 98.06 140 A 1 
ATOM 1142 C CB  . LYS A 1 140 ? 5.539   -14.511 -4.350  1.00 97.25 140 A 1 
ATOM 1143 C CG  . LYS A 1 140 ? 5.895   -15.468 -3.213  1.00 95.29 140 A 1 
ATOM 1144 C CD  . LYS A 1 140 ? 6.271   -14.670 -1.965  1.00 94.29 140 A 1 
ATOM 1145 C CE  . LYS A 1 140 ? 6.718   -15.608 -0.867  1.00 88.28 140 A 1 
ATOM 1146 N NZ  . LYS A 1 140 ? 6.940   -14.885 0.406   1.00 84.04 140 A 1 
ATOM 1147 N N   . PHE A 1 141 ? 3.369   -13.953 -6.805  1.00 98.39 141 A 1 
ATOM 1148 C CA  . PHE A 1 141 ? 2.823   -12.907 -7.660  1.00 98.49 141 A 1 
ATOM 1149 C C   . PHE A 1 141 ? 1.935   -11.967 -6.848  1.00 98.53 141 A 1 
ATOM 1150 O O   . PHE A 1 141 ? 0.973   -12.407 -6.216  1.00 98.29 141 A 1 
ATOM 1151 C CB  . PHE A 1 141 ? 2.058   -13.537 -8.819  1.00 98.41 141 A 1 
ATOM 1152 C CG  . PHE A 1 141 ? 1.684   -12.543 -9.897  1.00 98.50 141 A 1 
ATOM 1153 C CD1 . PHE A 1 141 ? 0.409   -11.946 -9.919  1.00 97.92 141 A 1 
ATOM 1154 C CD2 . PHE A 1 141 ? 2.622   -12.212 -10.889 1.00 97.94 141 A 1 
ATOM 1155 C CE1 . PHE A 1 141 ? 0.074   -11.035 -10.939 1.00 97.68 141 A 1 
ATOM 1156 C CE2 . PHE A 1 141 ? 2.288   -11.303 -11.908 1.00 97.57 141 A 1 
ATOM 1157 C CZ  . PHE A 1 141 ? 1.014   -10.716 -11.939 1.00 98.03 141 A 1 
ATOM 1158 N N   . ILE A 1 142 ? 2.257   -10.682 -6.861  1.00 98.22 142 A 1 
ATOM 1159 C CA  . ILE A 1 142 ? 1.537   -9.633  -6.141  1.00 98.21 142 A 1 
ATOM 1160 C C   . ILE A 1 142 ? 0.938   -8.684  -7.178  1.00 98.12 142 A 1 
ATOM 1161 O O   . ILE A 1 142 ? 1.663   -7.923  -7.821  1.00 97.73 142 A 1 
ATOM 1162 C CB  . ILE A 1 142 ? 2.477   -8.910  -5.146  1.00 98.07 142 A 1 
ATOM 1163 C CG1 . ILE A 1 142 ? 3.139   -9.899  -4.156  1.00 97.58 142 A 1 
ATOM 1164 C CG2 . ILE A 1 142 ? 1.688   -7.828  -4.392  1.00 97.69 142 A 1 
ATOM 1165 C CD1 . ILE A 1 142 ? 4.206   -9.267  -3.251  1.00 95.78 142 A 1 
ATOM 1166 N N   . PHE A 1 143 ? -0.375  -8.726  -7.350  1.00 97.73 143 A 1 
ATOM 1167 C CA  . PHE A 1 143 ? -1.103  -7.869  -8.284  1.00 97.52 143 A 1 
ATOM 1168 C C   . PHE A 1 143 ? -1.767  -6.698  -7.568  1.00 97.35 143 A 1 
ATOM 1169 O O   . PHE A 1 143 ? -2.524  -6.900  -6.618  1.00 96.87 143 A 1 
ATOM 1170 C CB  . PHE A 1 143 ? -2.143  -8.696  -9.046  1.00 97.21 143 A 1 
ATOM 1171 C CG  . PHE A 1 143 ? -3.022  -7.859  -9.962  1.00 97.09 143 A 1 
ATOM 1172 C CD1 . PHE A 1 143 ? -4.422  -7.844  -9.793  1.00 95.41 143 A 1 
ATOM 1173 C CD2 . PHE A 1 143 ? -2.444  -7.076  -10.973 1.00 95.61 143 A 1 
ATOM 1174 C CE1 . PHE A 1 143 ? -5.229  -7.061  -10.639 1.00 94.87 143 A 1 
ATOM 1175 C CE2 . PHE A 1 143 ? -3.252  -6.284  -11.813 1.00 94.57 143 A 1 
ATOM 1176 C CZ  . PHE A 1 143 ? -4.642  -6.280  -11.651 1.00 95.37 143 A 1 
ATOM 1177 N N   . PHE A 1 144 ? -1.548  -5.479  -8.062  1.00 97.12 144 A 1 
ATOM 1178 C CA  . PHE A 1 144 ? -2.227  -4.282  -7.566  1.00 96.50 144 A 1 
ATOM 1179 C C   . PHE A 1 144 ? -3.498  -3.992  -8.372  1.00 95.71 144 A 1 
ATOM 1180 O O   . PHE A 1 144 ? -3.465  -3.441  -9.481  1.00 93.85 144 A 1 
ATOM 1181 C CB  . PHE A 1 144 ? -1.271  -3.093  -7.537  1.00 96.15 144 A 1 
ATOM 1182 C CG  . PHE A 1 144 ? -0.407  -3.038  -6.294  1.00 96.27 144 A 1 
ATOM 1183 C CD1 . PHE A 1 144 ? -0.559  -1.976  -5.380  1.00 94.35 144 A 1 
ATOM 1184 C CD2 . PHE A 1 144 ? 0.546   -4.040  -6.041  1.00 94.13 144 A 1 
ATOM 1185 C CE1 . PHE A 1 144 ? 0.254   -1.902  -4.241  1.00 93.50 144 A 1 
ATOM 1186 C CE2 . PHE A 1 144 ? 1.349   -3.970  -4.897  1.00 93.51 144 A 1 
ATOM 1187 C CZ  . PHE A 1 144 ? 1.212   -2.894  -4.003  1.00 95.15 144 A 1 
ATOM 1188 N N   . SER A 1 145 ? -4.633  -4.332  -7.761  1.00 95.89 145 A 1 
ATOM 1189 C CA  . SER A 1 145 ? -5.968  -3.884  -8.156  1.00 94.90 145 A 1 
ATOM 1190 C C   . SER A 1 145 ? -6.347  -2.612  -7.378  1.00 92.85 145 A 1 
ATOM 1191 O O   . SER A 1 145 ? -5.483  -1.774  -7.087  1.00 89.63 145 A 1 
ATOM 1192 C CB  . SER A 1 145 ? -6.956  -5.039  -7.959  1.00 94.94 145 A 1 
ATOM 1193 O OG  . SER A 1 145 ? -8.171  -4.738  -8.608  1.00 91.63 145 A 1 
ATOM 1194 N N   . SER A 1 146 ? -7.619  -2.413  -7.062  1.00 91.56 146 A 1 
ATOM 1195 C CA  . SER A 1 146 ? -8.110  -1.306  -6.232  1.00 91.00 146 A 1 
ATOM 1196 C C   . SER A 1 146 ? -9.474  -1.643  -5.635  1.00 92.07 146 A 1 
ATOM 1197 O O   . SER A 1 146 ? -10.307 -2.242  -6.311  1.00 91.40 146 A 1 
ATOM 1198 C CB  . SER A 1 146 ? -8.228  -0.042  -7.092  1.00 87.44 146 A 1 
ATOM 1199 O OG  . SER A 1 146 ? -8.786  1.037   -6.367  1.00 81.27 146 A 1 
ATOM 1200 N N   . VAL A 1 147 ? -9.740  -1.183  -4.408  1.00 91.17 147 A 1 
ATOM 1201 C CA  . VAL A 1 147 ? -11.091 -1.269  -3.824  1.00 91.54 147 A 1 
ATOM 1202 C C   . VAL A 1 147 ? -12.130 -0.544  -4.685  1.00 90.48 147 A 1 
ATOM 1203 O O   . VAL A 1 147 ? -13.230 -1.054  -4.874  1.00 88.85 147 A 1 
ATOM 1204 C CB  . VAL A 1 147 ? -11.134 -0.750  -2.377  1.00 91.39 147 A 1 
ATOM 1205 C CG1 . VAL A 1 147 ? -10.342 -1.676  -1.453  1.00 86.79 147 A 1 
ATOM 1206 C CG2 . VAL A 1 147 ? -10.610 0.682   -2.221  1.00 88.63 147 A 1 
ATOM 1207 N N   . LYS A 1 148 ? -11.760 0.596   -5.296  1.00 92.04 148 A 1 
ATOM 1208 C CA  . LYS A 1 148 ? -12.642 1.350   -6.211  1.00 88.64 148 A 1 
ATOM 1209 C C   . LYS A 1 148 ? -12.883 0.645   -7.550  1.00 88.39 148 A 1 
ATOM 1210 O O   . LYS A 1 148 ? -13.873 0.947   -8.209  1.00 85.42 148 A 1 
ATOM 1211 C CB  . LYS A 1 148 ? -12.089 2.773   -6.437  1.00 85.19 148 A 1 
ATOM 1212 C CG  . LYS A 1 148 ? -12.514 3.794   -5.366  1.00 76.39 148 A 1 
ATOM 1213 C CD  . LYS A 1 148 ? -14.031 4.070   -5.418  1.00 71.98 148 A 1 
ATOM 1214 C CE  . LYS A 1 148 ? -14.525 5.177   -4.489  1.00 66.52 148 A 1 
ATOM 1215 N NZ  . LYS A 1 148 ? -16.019 5.278   -4.529  1.00 59.05 148 A 1 
ATOM 1216 N N   . ALA A 1 149 ? -12.006 -0.270  -7.959  1.00 90.15 149 A 1 
ATOM 1217 C CA  . ALA A 1 149 ? -12.279 -1.112  -9.119  1.00 88.94 149 A 1 
ATOM 1218 C C   . ALA A 1 149 ? -13.346 -2.172  -8.800  1.00 89.86 149 A 1 
ATOM 1219 O O   . ALA A 1 149 ? -14.194 -2.443  -9.640  1.00 88.18 149 A 1 
ATOM 1220 C CB  . ALA A 1 149 ? -10.972 -1.749  -9.603  1.00 87.75 149 A 1 
ATOM 1221 N N   . ALA A 1 150 ? -13.329 -2.724  -7.580  1.00 89.95 150 A 1 
ATOM 1222 C CA  . ALA A 1 150 ? -14.299 -3.728  -7.151  1.00 90.08 150 A 1 
ATOM 1223 C C   . ALA A 1 150 ? -15.666 -3.122  -6.782  1.00 91.98 150 A 1 
ATOM 1224 O O   . ALA A 1 150 ? -16.696 -3.688  -7.134  1.00 90.33 150 A 1 
ATOM 1225 C CB  . ALA A 1 150 ? -13.692 -4.504  -5.982  1.00 89.06 150 A 1 
ATOM 1226 N N   . ALA A 1 151 ? -15.684 -1.972  -6.095  1.00 91.34 151 A 1 
ATOM 1227 C CA  . ALA A 1 151 ? -16.913 -1.327  -5.643  1.00 91.65 151 A 1 
ATOM 1228 C C   . ALA A 1 151 ? -16.812 0.200   -5.744  1.00 91.69 151 A 1 
ATOM 1229 O O   . ALA A 1 151 ? -15.943 0.820   -5.127  1.00 89.41 151 A 1 
ATOM 1230 C CB  . ALA A 1 151 ? -17.207 -1.789  -4.211  1.00 90.91 151 A 1 
ATOM 1231 N N   . ASP A 1 152 ? -17.720 0.821   -6.500  1.00 91.80 152 A 1 
ATOM 1232 C CA  . ASP A 1 152 ? -17.764 2.284   -6.607  1.00 89.56 152 A 1 
ATOM 1233 C C   . ASP A 1 152 ? -18.323 2.949   -5.336  1.00 89.47 152 A 1 
ATOM 1234 O O   . ASP A 1 152 ? -17.914 4.057   -4.989  1.00 87.26 152 A 1 
ATOM 1235 C CB  . ASP A 1 152 ? -18.550 2.717   -7.854  1.00 87.44 152 A 1 
ATOM 1236 C CG  . ASP A 1 152 ? -18.422 4.233   -8.084  1.00 83.58 152 A 1 
ATOM 1237 O OD1 . ASP A 1 152 ? -17.269 4.743   -8.092  1.00 79.31 152 A 1 
ATOM 1238 O OD2 . ASP A 1 152 ? -19.468 4.911   -8.209  1.00 79.79 152 A 1 
ATOM 1239 N N   . SER A 1 153 ? -19.185 2.255   -4.603  1.00 91.60 153 A 1 
ATOM 1240 C CA  . SER A 1 153 ? -19.752 2.653   -3.311  1.00 91.53 153 A 1 
ATOM 1241 C C   . SER A 1 153 ? -19.694 1.500   -2.311  1.00 92.39 153 A 1 
ATOM 1242 O O   . SER A 1 153 ? -19.619 0.337   -2.704  1.00 91.80 153 A 1 
ATOM 1243 C CB  . SER A 1 153 ? -21.197 3.137   -3.485  1.00 89.88 153 A 1 
ATOM 1244 O OG  . SER A 1 153 ? -21.998 2.153   -4.116  1.00 83.03 153 A 1 
ATOM 1245 N N   . VAL A 1 154 ? -19.738 1.818   -1.020  1.00 91.73 154 A 1 
ATOM 1246 C CA  . VAL A 1 154 ? -19.778 0.831   0.065   1.00 92.71 154 A 1 
ATOM 1247 C C   . VAL A 1 154 ? -21.228 0.625   0.497   1.00 91.93 154 A 1 
ATOM 1248 O O   . VAL A 1 154 ? -21.915 1.588   0.844   1.00 90.15 154 A 1 
ATOM 1249 C CB  . VAL A 1 154 ? -18.875 1.269   1.233   1.00 92.08 154 A 1 
ATOM 1250 C CG1 . VAL A 1 154 ? -18.922 0.268   2.391   1.00 89.19 154 A 1 
ATOM 1251 C CG2 . VAL A 1 154 ? -17.415 1.381   0.764   1.00 90.79 154 A 1 
ATOM 1252 N N   . GLU A 1 155 ? -21.689 -0.623  0.453   1.00 91.27 155 A 1 
ATOM 1253 C CA  . GLU A 1 155 ? -22.967 -1.047  1.029   1.00 88.98 155 A 1 
ATOM 1254 C C   . GLU A 1 155 ? -22.722 -1.482  2.488   1.00 87.79 155 A 1 
ATOM 1255 O O   . GLU A 1 155 ? -21.865 -2.325  2.742   1.00 81.04 155 A 1 
ATOM 1256 C CB  . GLU A 1 155 ? -23.592 -2.182  0.171   1.00 86.52 155 A 1 
ATOM 1257 C CG  . GLU A 1 155 ? -24.015 -1.737  -1.256  1.00 79.05 155 A 1 
ATOM 1258 C CD  . GLU A 1 155 ? -24.533 -2.887  -2.168  1.00 72.35 155 A 1 
ATOM 1259 O OE1 . GLU A 1 155 ? -24.541 -2.734  -3.425  1.00 65.32 155 A 1 
ATOM 1260 O OE2 . GLU A 1 155 ? -24.906 -3.964  -1.656  1.00 66.49 155 A 1 
ATOM 1261 N N   . GLY A 1 156 ? -23.453 -0.901  3.452   1.00 88.71 156 A 1 
ATOM 1262 C CA  . GLY A 1 156 ? -23.245 -1.139  4.887   1.00 88.83 156 A 1 
ATOM 1263 C C   . GLY A 1 156 ? -22.137 -0.270  5.503   1.00 91.00 156 A 1 
ATOM 1264 O O   . GLY A 1 156 ? -21.822 0.808   4.991   1.00 88.16 156 A 1 
ATOM 1265 N N   . ASP A 1 157 ? -21.554 -0.736  6.612   1.00 91.86 157 A 1 
ATOM 1266 C CA  . ASP A 1 157 ? -20.608 0.055   7.416   1.00 92.25 157 A 1 
ATOM 1267 C C   . ASP A 1 157 ? -19.197 0.104   6.811   1.00 93.93 157 A 1 
ATOM 1268 O O   . ASP A 1 157 ? -18.527 1.138   6.863   1.00 92.32 157 A 1 
ATOM 1269 C CB  . ASP A 1 157 ? -20.547 -0.517  8.844   1.00 90.41 157 A 1 
ATOM 1270 C CG  . ASP A 1 157 ? -21.879 -0.416  9.590   1.00 87.30 157 A 1 
ATOM 1271 O OD1 . ASP A 1 157 ? -22.603 0.578   9.361   1.00 83.47 157 A 1 
ATOM 1272 O OD2 . ASP A 1 157 ? -22.160 -1.344  10.376  1.00 83.10 157 A 1 
ATOM 1273 N N   . TYR A 1 158 ? -18.725 -1.013  6.231   1.00 94.26 158 A 1 
ATOM 1274 C CA  . TYR A 1 158 ? -17.396 -1.115  5.627   1.00 95.40 158 A 1 
ATOM 1275 C C   . TYR A 1 158 ? -17.329 -2.189  4.535   1.00 95.94 158 A 1 
ATOM 1276 O O   . TYR A 1 158 ? -18.039 -3.190  4.552   1.00 94.20 158 A 1 
ATOM 1277 C CB  . TYR A 1 158 ? -16.332 -1.363  6.713   1.00 93.88 158 A 1 
ATOM 1278 C CG  . TYR A 1 158 ? -16.609 -2.547  7.619   1.00 92.80 158 A 1 
ATOM 1279 C CD1 . TYR A 1 158 ? -17.269 -2.351  8.852   1.00 87.11 158 A 1 
ATOM 1280 C CD2 . TYR A 1 158 ? -16.241 -3.847  7.230   1.00 87.38 158 A 1 
ATOM 1281 C CE1 . TYR A 1 158 ? -17.569 -3.448  9.678   1.00 83.55 158 A 1 
ATOM 1282 C CE2 . TYR A 1 158 ? -16.543 -4.951  8.054   1.00 85.11 158 A 1 
ATOM 1283 C CZ  . TYR A 1 158 ? -17.210 -4.750  9.277   1.00 84.20 158 A 1 
ATOM 1284 O OH  . TYR A 1 158 ? -17.511 -5.818  10.067  1.00 81.18 158 A 1 
ATOM 1285 N N   . LEU A 1 159 ? -16.408 -1.994  3.583   1.00 96.13 159 A 1 
ATOM 1286 C CA  . LEU A 1 159 ? -16.122 -2.926  2.497   1.00 96.33 159 A 1 
ATOM 1287 C C   . LEU A 1 159 ? -15.155 -4.023  2.970   1.00 96.75 159 A 1 
ATOM 1288 O O   . LEU A 1 159 ? -14.120 -3.721  3.562   1.00 96.61 159 A 1 
ATOM 1289 C CB  . LEU A 1 159 ? -15.548 -2.121  1.323   1.00 95.86 159 A 1 
ATOM 1290 C CG  . LEU A 1 159 ? -15.471 -2.897  0.003   1.00 93.46 159 A 1 
ATOM 1291 C CD1 . LEU A 1 159 ? -16.865 -3.106  -0.593  1.00 89.90 159 A 1 
ATOM 1292 C CD2 . LEU A 1 159 ? -14.644 -2.108  -1.015  1.00 90.40 159 A 1 
ATOM 1293 N N   . THR A 1 160 ? -15.456 -5.286  2.660   1.00 96.61 160 A 1 
ATOM 1294 C CA  . THR A 1 160 ? -14.605 -6.457  2.930   1.00 96.52 160 A 1 
ATOM 1295 C C   . THR A 1 160 ? -14.228 -7.177  1.635   1.00 96.61 160 A 1 
ATOM 1296 O O   . THR A 1 160 ? -14.817 -6.938  0.577   1.00 96.31 160 A 1 
ATOM 1297 C CB  . THR A 1 160 ? -15.276 -7.454  3.892   1.00 96.14 160 A 1 
ATOM 1298 O OG1 . THR A 1 160 ? -16.388 -8.065  3.281   1.00 93.81 160 A 1 
ATOM 1299 C CG2 . THR A 1 160 ? -15.748 -6.813  5.192   1.00 93.02 160 A 1 
ATOM 1300 N N   . GLU A 1 161 ? -13.263 -8.103  1.701   1.00 97.14 161 A 1 
ATOM 1301 C CA  . GLU A 1 161 ? -12.801 -8.904  0.557   1.00 97.07 161 A 1 
ATOM 1302 C C   . GLU A 1 161 ? -13.893 -9.787  -0.075  1.00 96.86 161 A 1 
ATOM 1303 O O   . GLU A 1 161 ? -13.758 -10.169 -1.238  1.00 95.89 161 A 1 
ATOM 1304 C CB  . GLU A 1 161 ? -11.610 -9.779  0.979   1.00 96.85 161 A 1 
ATOM 1305 C CG  . GLU A 1 161 ? -10.339 -8.983  1.297   1.00 96.10 161 A 1 
ATOM 1306 C CD  . GLU A 1 161 ? -10.242 -8.408  2.719   1.00 97.47 161 A 1 
ATOM 1307 O OE1 . GLU A 1 161 ? -9.141  -7.888  3.035   1.00 94.23 161 A 1 
ATOM 1308 O OE2 . GLU A 1 161 ? -11.219 -8.481  3.498   1.00 95.89 161 A 1 
ATOM 1309 N N   . ASN A 1 162 ? -14.982 -10.054 0.658   1.00 96.86 162 A 1 
ATOM 1310 C CA  . ASN A 1 162 ? -16.125 -10.847 0.189   1.00 95.87 162 A 1 
ATOM 1311 C C   . ASN A 1 162 ? -17.077 -10.069 -0.738  1.00 96.03 162 A 1 
ATOM 1312 O O   . ASN A 1 162 ? -18.101 -10.611 -1.159  1.00 94.20 162 A 1 
ATOM 1313 C CB  . ASN A 1 162 ? -16.878 -11.410 1.407   1.00 94.69 162 A 1 
ATOM 1314 C CG  . ASN A 1 162 ? -16.041 -12.368 2.238   1.00 89.75 162 A 1 
ATOM 1315 O OD1 . ASN A 1 162 ? -15.067 -12.949 1.795   1.00 81.68 162 A 1 
ATOM 1316 N ND2 . ASN A 1 162 ? -16.392 -12.567 3.485   1.00 81.15 162 A 1 
ATOM 1317 N N   . VAL A 1 163 ? -16.783 -8.802  -1.040  1.00 95.49 163 A 1 
ATOM 1318 C CA  . VAL A 1 163 ? -17.602 -8.009  -1.959  1.00 95.30 163 A 1 
ATOM 1319 C C   . VAL A 1 163 ? -17.660 -8.669  -3.338  1.00 95.60 163 A 1 
ATOM 1320 O O   . VAL A 1 163 ? -16.633 -9.018  -3.926  1.00 95.01 163 A 1 
ATOM 1321 C CB  . VAL A 1 163 ? -17.117 -6.549  -2.039  1.00 94.56 163 A 1 
ATOM 1322 C CG1 . VAL A 1 163 ? -15.730 -6.386  -2.682  1.00 91.61 163 A 1 
ATOM 1323 C CG2 . VAL A 1 163 ? -18.121 -5.677  -2.801  1.00 90.79 163 A 1 
ATOM 1324 N N   . VAL A 1 164 ? -18.877 -8.806  -3.881  1.00 94.37 164 A 1 
ATOM 1325 C CA  . VAL A 1 164 ? -19.081 -9.177  -5.283  1.00 94.11 164 A 1 
ATOM 1326 C C   . VAL A 1 164 ? -18.726 -7.963  -6.142  1.00 94.28 164 A 1 
ATOM 1327 O O   . VAL A 1 164 ? -19.360 -6.917  -5.985  1.00 93.09 164 A 1 
ATOM 1328 C CB  . VAL A 1 164 ? -20.524 -9.640  -5.550  1.00 93.34 164 A 1 
ATOM 1329 C CG1 . VAL A 1 164 ? -20.711 -10.023 -7.024  1.00 90.60 164 A 1 
ATOM 1330 C CG2 . VAL A 1 164 ? -20.868 -10.865 -4.695  1.00 90.94 164 A 1 
ATOM 1331 N N   . PRO A 1 165 ? -17.719 -8.060  -7.040  1.00 94.37 165 A 1 
ATOM 1332 C CA  . PRO A 1 165 ? -17.292 -6.909  -7.823  1.00 93.73 165 A 1 
ATOM 1333 C C   . PRO A 1 165 ? -18.410 -6.356  -8.708  1.00 93.72 165 A 1 
ATOM 1334 O O   . PRO A 1 165 ? -19.025 -7.083  -9.485  1.00 93.39 165 A 1 
ATOM 1335 C CB  . PRO A 1 165 ? -16.081 -7.370  -8.635  1.00 92.59 165 A 1 
ATOM 1336 C CG  . PRO A 1 165 ? -15.519 -8.514  -7.795  1.00 91.95 165 A 1 
ATOM 1337 C CD  . PRO A 1 165 ? -16.781 -9.158  -7.231  1.00 94.50 165 A 1 
ATOM 1338 N N   . LYS A 1 166 ? -18.628 -5.044  -8.622  1.00 92.48 166 A 1 
ATOM 1339 C CA  . LYS A 1 166 ? -19.529 -4.255  -9.474  1.00 91.62 166 A 1 
ATOM 1340 C C   . LYS A 1 166 ? -18.723 -3.101  -10.087 1.00 91.43 166 A 1 
ATOM 1341 O O   . LYS A 1 166 ? -18.841 -1.959  -9.632  1.00 89.10 166 A 1 
ATOM 1342 C CB  . LYS A 1 166 ? -20.744 -3.760  -8.664  1.00 91.47 166 A 1 
ATOM 1343 C CG  . LYS A 1 166 ? -21.675 -4.869  -8.142  1.00 86.86 166 A 1 
ATOM 1344 C CD  . LYS A 1 166 ? -22.795 -4.246  -7.275  1.00 81.31 166 A 1 
ATOM 1345 C CE  . LYS A 1 166 ? -23.667 -5.295  -6.567  1.00 75.02 166 A 1 
ATOM 1346 N NZ  . LYS A 1 166 ? -24.530 -4.671  -5.509  1.00 64.46 166 A 1 
ATOM 1347 N N   . PRO A 1 167 ? -17.820 -3.388  -11.055 1.00 91.23 167 A 1 
ATOM 1348 C CA  . PRO A 1 167 ? -16.924 -2.377  -11.599 1.00 90.03 167 A 1 
ATOM 1349 C C   . PRO A 1 167 ? -17.708 -1.292  -12.340 1.00 90.29 167 A 1 
ATOM 1350 O O   . PRO A 1 167 ? -18.687 -1.576  -13.031 1.00 89.79 167 A 1 
ATOM 1351 C CB  . PRO A 1 167 ? -15.975 -3.126  -12.534 1.00 88.46 167 A 1 
ATOM 1352 C CG  . PRO A 1 167 ? -16.800 -4.329  -12.990 1.00 89.44 167 A 1 
ATOM 1353 C CD  . PRO A 1 167 ? -17.629 -4.652  -11.749 1.00 92.71 167 A 1 
ATOM 1354 N N   . VAL A 1 168 ? -17.246 -0.041  -12.233 1.00 90.52 168 A 1 
ATOM 1355 C CA  . VAL A 1 168 ? -17.836 1.105   -12.930 1.00 89.37 168 A 1 
ATOM 1356 C C   . VAL A 1 168 ? -16.785 1.765   -13.809 1.00 88.20 168 A 1 
ATOM 1357 O O   . VAL A 1 168 ? -15.746 2.236   -13.330 1.00 83.04 168 A 1 
ATOM 1358 C CB  . VAL A 1 168 ? -18.482 2.103   -11.946 1.00 87.27 168 A 1 
ATOM 1359 C CG1 . VAL A 1 168 ? -19.072 3.317   -12.682 1.00 82.90 168 A 1 
ATOM 1360 C CG2 . VAL A 1 168 ? -19.618 1.443   -11.154 1.00 84.39 168 A 1 
ATOM 1361 N N   . GLY A 1 169 ? -17.077 1.827   -15.110 1.00 86.97 169 A 1 
ATOM 1362 C CA  . GLY A 1 169 ? -16.247 2.464   -16.123 1.00 87.36 169 A 1 
ATOM 1363 C C   . GLY A 1 169 ? -14.990 1.676   -16.508 1.00 89.64 169 A 1 
ATOM 1364 O O   . GLY A 1 169 ? -14.610 0.711   -15.841 1.00 89.03 169 A 1 
ATOM 1365 N N   . PRO A 1 170 ? -14.284 2.116   -17.566 1.00 88.35 170 A 1 
ATOM 1366 C CA  . PRO A 1 170 ? -13.197 1.349   -18.179 1.00 89.16 170 A 1 
ATOM 1367 C C   . PRO A 1 170 ? -12.056 0.977   -17.222 1.00 90.87 170 A 1 
ATOM 1368 O O   . PRO A 1 170 ? -11.443 -0.077  -17.363 1.00 90.69 170 A 1 
ATOM 1369 C CB  . PRO A 1 170 ? -12.681 2.238   -19.317 1.00 87.58 170 A 1 
ATOM 1370 C CG  . PRO A 1 170 ? -13.898 3.073   -19.701 1.00 85.09 170 A 1 
ATOM 1371 C CD  . PRO A 1 170 ? -14.590 3.298   -18.368 1.00 87.64 170 A 1 
ATOM 1372 N N   . TYR A 1 171 ? -11.758 1.823   -16.239 1.00 88.55 171 A 1 
ATOM 1373 C CA  . TYR A 1 171 ? -10.735 1.528   -15.237 1.00 89.61 171 A 1 
ATOM 1374 C C   . TYR A 1 171 ? -11.131 0.342   -14.351 1.00 91.22 171 A 1 
ATOM 1375 O O   . TYR A 1 171 ? -10.374 -0.620  -14.251 1.00 91.78 171 A 1 
ATOM 1376 C CB  . TYR A 1 171 ? -10.450 2.767   -14.384 1.00 89.28 171 A 1 
ATOM 1377 C CG  . TYR A 1 171 ? -9.573  2.468   -13.177 1.00 88.59 171 A 1 
ATOM 1378 C CD1 . TYR A 1 171 ? -10.147 2.387   -11.889 1.00 86.42 171 A 1 
ATOM 1379 C CD2 . TYR A 1 171 ? -8.199  2.214   -13.347 1.00 86.12 171 A 1 
ATOM 1380 C CE1 . TYR A 1 171 ? -9.341  2.069   -10.776 1.00 84.93 171 A 1 
ATOM 1381 C CE2 . TYR A 1 171 ? -7.394  1.895   -12.236 1.00 84.40 171 A 1 
ATOM 1382 C CZ  . TYR A 1 171 ? -7.963  1.825   -10.949 1.00 85.21 171 A 1 
ATOM 1383 O OH  . TYR A 1 171 ? -7.188  1.523   -9.876  1.00 83.68 171 A 1 
ATOM 1384 N N   . GLY A 1 172 ? -12.308 0.412   -13.715 1.00 90.25 172 A 1 
ATOM 1385 C CA  . GLY A 1 172 ? -12.803 -0.652  -12.840 1.00 91.14 172 A 1 
ATOM 1386 C C   . GLY A 1 172 ? -12.967 -1.964  -13.596 1.00 92.96 172 A 1 
ATOM 1387 O O   . GLY A 1 172 ? -12.415 -2.982  -13.186 1.00 93.55 172 A 1 
ATOM 1388 N N   . GLU A 1 173 ? -13.624 -1.911  -14.753 1.00 91.67 173 A 1 
ATOM 1389 C CA  . GLU A 1 173 ? -13.857 -3.071  -15.617 1.00 92.49 173 A 1 
ATOM 1390 C C   . GLU A 1 173 ? -12.545 -3.752  -16.034 1.00 93.85 173 A 1 
ATOM 1391 O O   . GLU A 1 173 ? -12.394 -4.961  -15.875 1.00 94.32 173 A 1 
ATOM 1392 C CB  . GLU A 1 173 ? -14.631 -2.620  -16.860 1.00 92.07 173 A 1 
ATOM 1393 C CG  . GLU A 1 173 ? -16.079 -2.193  -16.561 1.00 89.49 173 A 1 
ATOM 1394 C CD  . GLU A 1 173 ? -16.705 -1.381  -17.702 1.00 87.93 173 A 1 
ATOM 1395 O OE1 . GLU A 1 173 ? -17.686 -0.654  -17.415 1.00 79.41 173 A 1 
ATOM 1396 O OE2 . GLU A 1 173 ? -16.159 -1.411  -18.829 1.00 81.31 173 A 1 
ATOM 1397 N N   . SER A 1 174 ? -11.551 -2.987  -16.496 1.00 93.04 174 A 1 
ATOM 1398 C CA  . SER A 1 174 ? -10.256 -3.542  -16.918 1.00 93.35 174 A 1 
ATOM 1399 C C   . SER A 1 174 ? -9.449  -4.153  -15.766 1.00 94.42 174 A 1 
ATOM 1400 O O   . SER A 1 174 ? -8.768  -5.161  -15.966 1.00 94.98 174 A 1 
ATOM 1401 C CB  . SER A 1 174 ? -9.426  -2.485  -17.648 1.00 92.88 174 A 1 
ATOM 1402 O OG  . SER A 1 174 ? -9.110  -1.395  -16.805 1.00 90.33 174 A 1 
ATOM 1403 N N   . LYS A 1 175 ? -9.529  -3.588  -14.553 1.00 93.94 175 A 1 
ATOM 1404 C CA  . LYS A 1 175 ? -8.884  -4.153  -13.358 1.00 94.73 175 A 1 
ATOM 1405 C C   . LYS A 1 175 ? -9.564  -5.444  -12.907 1.00 95.68 175 A 1 
ATOM 1406 O O   . LYS A 1 175 ? -8.858  -6.421  -12.664 1.00 95.98 175 A 1 
ATOM 1407 C CB  . LYS A 1 175 ? -8.832  -3.115  -12.221 1.00 94.42 175 A 1 
ATOM 1408 C CG  . LYS A 1 175 ? -7.718  -2.064  -12.388 1.00 92.30 175 A 1 
ATOM 1409 C CD  . LYS A 1 175 ? -6.315  -2.693  -12.248 1.00 90.29 175 A 1 
ATOM 1410 C CE  . LYS A 1 175 ? -5.194  -1.651  -12.226 1.00 86.57 175 A 1 
ATOM 1411 N NZ  . LYS A 1 175 ? -3.863  -2.308  -12.102 1.00 83.30 175 A 1 
ATOM 1412 N N   . ILE A 1 176 ? -10.891 -5.485  -12.872 1.00 95.59 176 A 1 
ATOM 1413 C CA  . ILE A 1 176 ? -11.622 -6.710  -12.525 1.00 95.92 176 A 1 
ATOM 1414 C C   . ILE A 1 176 ? -11.394 -7.804  -13.577 1.00 96.28 176 A 1 
ATOM 1415 O O   . ILE A 1 176 ? -11.146 -8.946  -13.205 1.00 96.67 176 A 1 
ATOM 1416 C CB  . ILE A 1 176 ? -13.115 -6.408  -12.284 1.00 95.91 176 A 1 
ATOM 1417 C CG1 . ILE A 1 176 ? -13.318 -5.493  -11.058 1.00 94.55 176 A 1 
ATOM 1418 C CG2 . ILE A 1 176 ? -13.941 -7.698  -12.121 1.00 94.90 176 A 1 
ATOM 1419 C CD1 . ILE A 1 176 ? -12.690 -5.976  -9.738  1.00 90.85 176 A 1 
ATOM 1420 N N   . LYS A 1 177 ? -11.345 -7.471  -14.866 1.00 95.50 177 A 1 
ATOM 1421 C CA  . LYS A 1 177 ? -10.975 -8.443  -15.911 1.00 95.92 177 A 1 
ATOM 1422 C C   . LYS A 1 177 ? -9.559  -9.010  -15.738 1.00 96.62 177 A 1 
ATOM 1423 O O   . LYS A 1 177 ? -9.326  -10.172 -16.061 1.00 96.95 177 A 1 
ATOM 1424 C CB  . LYS A 1 177 ? -11.150 -7.811  -17.307 1.00 96.03 177 A 1 
ATOM 1425 C CG  . LYS A 1 177 ? -12.621 -7.683  -17.741 1.00 87.98 177 A 1 
ATOM 1426 C CD  . LYS A 1 177 ? -13.254 -9.058  -18.038 1.00 85.25 177 A 1 
ATOM 1427 C CE  . LYS A 1 177 ? -14.780 -8.973  -18.117 1.00 77.77 177 A 1 
ATOM 1428 N NZ  . LYS A 1 177 ? -15.389 -10.260 -17.700 1.00 68.67 177 A 1 
ATOM 1429 N N   . ALA A 1 178 ? -8.626  -8.224  -15.223 1.00 96.27 178 A 1 
ATOM 1430 C CA  . ALA A 1 178 ? -7.298  -8.716  -14.866 1.00 96.66 178 A 1 
ATOM 1431 C C   . ALA A 1 178 ? -7.337  -9.666  -13.652 1.00 97.14 178 A 1 
ATOM 1432 O O   . ALA A 1 178 ? -6.687  -10.709 -13.680 1.00 97.41 178 A 1 
ATOM 1433 C CB  . ALA A 1 178 ? -6.378  -7.514  -14.639 1.00 96.63 178 A 1 
ATOM 1434 N N   . GLU A 1 179 ? -8.126  -9.349  -12.616 1.00 97.08 179 A 1 
ATOM 1435 C CA  . GLU A 1 179 ? -8.340  -10.249 -11.472 1.00 97.13 179 A 1 
ATOM 1436 C C   . GLU A 1 179 ? -8.961  -11.585 -11.907 1.00 97.44 179 A 1 
ATOM 1437 O O   . GLU A 1 179 ? -8.435  -12.645 -11.563 1.00 97.49 179 A 1 
ATOM 1438 C CB  . GLU A 1 179 ? -9.240  -9.614  -10.400 1.00 96.92 179 A 1 
ATOM 1439 C CG  . GLU A 1 179 ? -8.684  -8.338  -9.756  1.00 96.35 179 A 1 
ATOM 1440 C CD  . GLU A 1 179 ? -9.544  -7.837  -8.590  1.00 96.80 179 A 1 
ATOM 1441 O OE1 . GLU A 1 179 ? -9.367  -6.686  -8.129  1.00 94.19 179 A 1 
ATOM 1442 O OE2 . GLU A 1 179 ? -10.389 -8.599  -8.065  1.00 95.56 179 A 1 
ATOM 1443 N N   . GLU A 1 180 ? -10.028 -11.542 -12.706 1.00 96.91 180 A 1 
ATOM 1444 C CA  . GLU A 1 180 ? -10.691 -12.727 -13.266 1.00 96.89 180 A 1 
ATOM 1445 C C   . GLU A 1 180 ? -9.706  -13.602 -14.052 1.00 97.26 180 A 1 
ATOM 1446 O O   . GLU A 1 180 ? -9.701  -14.825 -13.907 1.00 97.17 180 A 1 
ATOM 1447 C CB  . GLU A 1 180 ? -11.822 -12.302 -14.224 1.00 96.56 180 A 1 
ATOM 1448 C CG  . GLU A 1 180 ? -13.077 -11.718 -13.553 1.00 94.27 180 A 1 
ATOM 1449 C CD  . GLU A 1 180 ? -14.081 -11.158 -14.583 1.00 93.82 180 A 1 
ATOM 1450 O OE1 . GLU A 1 180 ? -15.071 -10.506 -14.196 1.00 86.72 180 A 1 
ATOM 1451 O OE2 . GLU A 1 180 ? -13.880 -11.321 -15.813 1.00 89.29 180 A 1 
ATOM 1452 N N   . TYR A 1 181 ? -8.831  -12.985 -14.859 1.00 97.48 181 A 1 
ATOM 1453 C CA  . TYR A 1 181 ? -7.804  -13.720 -15.595 1.00 97.59 181 A 1 
ATOM 1454 C C   . TYR A 1 181 ? -6.848  -14.457 -14.660 1.00 97.77 181 A 1 
ATOM 1455 O O   . TYR A 1 181 ? -6.628  -15.651 -14.843 1.00 97.51 181 A 1 
ATOM 1456 C CB  . TYR A 1 181 ? -7.024  -12.785 -16.517 1.00 97.56 181 A 1 
ATOM 1457 C CG  . TYR A 1 181 ? -6.009  -13.535 -17.359 1.00 97.50 181 A 1 
ATOM 1458 C CD1 . TYR A 1 181 ? -4.647  -13.583 -16.996 1.00 96.16 181 A 1 
ATOM 1459 C CD2 . TYR A 1 181 ? -6.455  -14.223 -18.498 1.00 96.41 181 A 1 
ATOM 1460 C CE1 . TYR A 1 181 ? -3.729  -14.292 -17.799 1.00 95.98 181 A 1 
ATOM 1461 C CE2 . TYR A 1 181 ? -5.547  -14.929 -19.301 1.00 95.87 181 A 1 
ATOM 1462 C CZ  . TYR A 1 181 ? -4.183  -14.955 -18.963 1.00 96.51 181 A 1 
ATOM 1463 O OH  . TYR A 1 181 ? -3.323  -15.615 -19.780 1.00 95.49 181 A 1 
ATOM 1464 N N   . ILE A 1 182 ? -6.317  -13.764 -13.647 1.00 98.12 182 A 1 
ATOM 1465 C CA  . ILE A 1 182 ? -5.427  -14.356 -12.636 1.00 98.12 182 A 1 
ATOM 1466 C C   . ILE A 1 182 ? -6.119  -15.533 -11.937 1.00 98.04 182 A 1 
ATOM 1467 O O   . ILE A 1 182 ? -5.537  -16.611 -11.820 1.00 97.80 182 A 1 
ATOM 1468 C CB  . ILE A 1 182 ? -4.982  -13.268 -11.630 1.00 98.12 182 A 1 
ATOM 1469 C CG1 . ILE A 1 182 ? -4.018  -12.264 -12.308 1.00 97.64 182 A 1 
ATOM 1470 C CG2 . ILE A 1 182 ? -4.306  -13.883 -10.392 1.00 97.65 182 A 1 
ATOM 1471 C CD1 . ILE A 1 182 ? -3.837  -10.968 -11.503 1.00 96.40 182 A 1 
ATOM 1472 N N   . GLN A 1 183 ? -7.370  -15.354 -11.509 1.00 98.32 183 A 1 
ATOM 1473 C CA  . GLN A 1 183 ? -8.140  -16.373 -10.789 1.00 98.05 183 A 1 
ATOM 1474 C C   . GLN A 1 183 ? -8.543  -17.568 -11.668 1.00 98.04 183 A 1 
ATOM 1475 O O   . GLN A 1 183 ? -8.729  -18.659 -11.149 1.00 97.61 183 A 1 
ATOM 1476 C CB  . GLN A 1 183 ? -9.381  -15.714 -10.179 1.00 97.63 183 A 1 
ATOM 1477 C CG  . GLN A 1 183 ? -9.021  -14.763 -9.027  1.00 95.49 183 A 1 
ATOM 1478 C CD  . GLN A 1 183 ? -10.247 -14.050 -8.460  1.00 92.91 183 A 1 
ATOM 1479 O OE1 . GLN A 1 183 ? -11.149 -13.624 -9.155  1.00 82.20 183 A 1 
ATOM 1480 N NE2 . GLN A 1 183 ? -10.333 -13.888 -7.161  1.00 80.59 183 A 1 
ATOM 1481 N N   . SER A 1 184 ? -8.638  -17.380 -12.981 1.00 97.98 184 A 1 
ATOM 1482 C CA  . SER A 1 184 ? -8.993  -18.452 -13.926 1.00 97.90 184 A 1 
ATOM 1483 C C   . SER A 1 184 ? -7.867  -19.456 -14.206 1.00 97.90 184 A 1 
ATOM 1484 O O   . SER A 1 184 ? -8.109  -20.474 -14.856 1.00 97.20 184 A 1 
ATOM 1485 C CB  . SER A 1 184 ? -9.483  -17.846 -15.247 1.00 97.83 184 A 1 
ATOM 1486 O OG  . SER A 1 184 ? -8.420  -17.332 -16.041 1.00 96.71 184 A 1 
ATOM 1487 N N   . LYS A 1 185 ? -6.632  -19.170 -13.779 1.00 98.23 185 A 1 
ATOM 1488 C CA  . LYS A 1 185 ? -5.465  -20.016 -14.060 1.00 98.02 185 A 1 
ATOM 1489 C C   . LYS A 1 185 ? -5.171  -20.976 -12.909 1.00 98.03 185 A 1 
ATOM 1490 O O   . LYS A 1 185 ? -5.342  -20.639 -11.743 1.00 97.02 185 A 1 
ATOM 1491 C CB  . LYS A 1 185 ? -4.236  -19.145 -14.369 1.00 97.76 185 A 1 
ATOM 1492 C CG  . LYS A 1 185 ? -4.389  -18.230 -15.594 1.00 96.83 185 A 1 
ATOM 1493 C CD  . LYS A 1 185 ? -4.658  -18.999 -16.892 1.00 94.71 185 A 1 
ATOM 1494 C CE  . LYS A 1 185 ? -4.648  -18.001 -18.045 1.00 91.14 185 A 1 
ATOM 1495 N NZ  . LYS A 1 185 ? -4.727  -18.667 -19.364 1.00 84.05 185 A 1 
ATOM 1496 N N   . ASP A 1 186 ? -4.643  -22.144 -13.254 1.00 97.36 186 A 1 
ATOM 1497 C CA  . ASP A 1 186 ? -3.990  -23.016 -12.283 1.00 97.07 186 A 1 
ATOM 1498 C C   . ASP A 1 186 ? -2.636  -22.411 -11.883 1.00 96.93 186 A 1 
ATOM 1499 O O   . ASP A 1 186 ? -1.748  -22.211 -12.719 1.00 95.19 186 A 1 
ATOM 1500 C CB  . ASP A 1 186 ? -3.841  -24.433 -12.855 1.00 96.13 186 A 1 
ATOM 1501 C CG  . ASP A 1 186 ? -3.092  -25.379 -11.911 1.00 93.56 186 A 1 
ATOM 1502 O OD1 . ASP A 1 186 ? -2.923  -25.030 -10.722 1.00 89.25 186 A 1 
ATOM 1503 O OD2 . ASP A 1 186 ? -2.622  -26.419 -12.417 1.00 87.70 186 A 1 
ATOM 1504 N N   . TRP A 1 187 ? -2.484  -22.113 -10.588 1.00 96.89 187 A 1 
ATOM 1505 C CA  . TRP A 1 187 ? -1.278  -21.497 -10.033 1.00 96.54 187 A 1 
ATOM 1506 C C   . TRP A 1 187 ? -0.150  -22.504 -9.768  1.00 95.83 187 A 1 
ATOM 1507 O O   . TRP A 1 187 ? 0.957   -22.087 -9.421  1.00 91.39 187 A 1 
ATOM 1508 C CB  . TRP A 1 187 ? -1.648  -20.703 -8.772  1.00 95.88 187 A 1 
ATOM 1509 C CG  . TRP A 1 187 ? -2.721  -19.656 -8.940  1.00 96.46 187 A 1 
ATOM 1510 C CD1 . TRP A 1 187 ? -3.153  -19.111 -10.103 1.00 94.37 187 A 1 
ATOM 1511 C CD2 . TRP A 1 187 ? -3.526  -19.027 -7.899  1.00 95.87 187 A 1 
ATOM 1512 N NE1 . TRP A 1 187 ? -4.163  -18.206 -9.859  1.00 93.92 187 A 1 
ATOM 1513 C CE2 . TRP A 1 187 ? -4.432  -18.112 -8.510  1.00 95.47 187 A 1 
ATOM 1514 C CE3 . TRP A 1 187 ? -3.578  -19.141 -6.492  1.00 94.05 187 A 1 
ATOM 1515 C CZ2 . TRP A 1 187 ? -5.345  -17.353 -7.773  1.00 94.28 187 A 1 
ATOM 1516 C CZ3 . TRP A 1 187 ? -4.487  -18.380 -5.744  1.00 92.87 187 A 1 
ATOM 1517 C CH2 . TRP A 1 187 ? -5.372  -17.491 -6.379  1.00 92.71 187 A 1 
ATOM 1518 N N   . LYS A 1 188 ? -0.391  -23.794 -9.929  1.00 93.55 188 A 1 
ATOM 1519 C CA  . LYS A 1 188 ? 0.609   -24.866 -9.785  1.00 92.39 188 A 1 
ATOM 1520 C C   . LYS A 1 188 ? 1.386   -24.802 -8.455  1.00 94.31 188 A 1 
ATOM 1521 O O   . LYS A 1 188 ? 2.607   -24.938 -8.426  1.00 91.01 188 A 1 
ATOM 1522 C CB  . LYS A 1 188 ? 1.532   -24.889 -11.016 1.00 89.08 188 A 1 
ATOM 1523 C CG  . LYS A 1 188 ? 0.776   -25.082 -12.336 1.00 86.63 188 A 1 
ATOM 1524 C CD  . LYS A 1 188 ? 1.760   -25.114 -13.507 1.00 79.31 188 A 1 
ATOM 1525 C CE  . LYS A 1 188 ? 0.989   -25.289 -14.815 1.00 74.66 188 A 1 
ATOM 1526 N NZ  . LYS A 1 188 ? 1.903   -25.315 -15.981 1.00 64.42 188 A 1 
ATOM 1527 N N   . GLY A 1 189 ? 0.687   -24.530 -7.354  1.00 94.07 189 A 1 
ATOM 1528 C CA  . GLY A 1 189 ? 1.266   -24.409 -6.011  1.00 94.71 189 A 1 
ATOM 1529 C C   . GLY A 1 189 ? 2.032   -23.105 -5.736  1.00 96.02 189 A 1 
ATOM 1530 O O   . GLY A 1 189 ? 2.649   -22.973 -4.681  1.00 93.73 189 A 1 
ATOM 1531 N N   . LYS A 1 190 ? 2.003   -22.121 -6.649  1.00 97.14 190 A 1 
ATOM 1532 C CA  . LYS A 1 190 ? 2.577   -20.786 -6.436  1.00 97.73 190 A 1 
ATOM 1533 C C   . LYS A 1 190 ? 1.624   -19.903 -5.628  1.00 98.04 190 A 1 
ATOM 1534 O O   . LYS A 1 190 ? 0.408   -20.053 -5.709  1.00 97.40 190 A 1 
ATOM 1535 C CB  . LYS A 1 190 ? 2.927   -20.125 -7.777  1.00 97.32 190 A 1 
ATOM 1536 C CG  . LYS A 1 190 ? 3.912   -20.958 -8.609  1.00 97.03 190 A 1 
ATOM 1537 C CD  . LYS A 1 190 ? 4.349   -20.171 -9.845  1.00 96.47 190 A 1 
ATOM 1538 C CE  . LYS A 1 190 ? 5.355   -20.980 -10.657 1.00 93.91 190 A 1 
ATOM 1539 N NZ  . LYS A 1 190 ? 6.137   -20.109 -11.559 1.00 92.40 190 A 1 
ATOM 1540 N N   . SER A 1 191 ? 2.178   -18.934 -4.899  1.00 97.80 191 A 1 
ATOM 1541 C CA  . SER A 1 191 ? 1.388   -17.980 -4.118  1.00 97.99 191 A 1 
ATOM 1542 C C   . SER A 1 191 ? 0.980   -16.776 -4.963  1.00 98.25 191 A 1 
ATOM 1543 O O   . SER A 1 191 ? 1.825   -16.132 -5.592  1.00 97.97 191 A 1 
ATOM 1544 C CB  . SER A 1 191 ? 2.160   -17.521 -2.886  1.00 97.54 191 A 1 
ATOM 1545 O OG  . SER A 1 191 ? 2.507   -18.621 -2.067  1.00 94.48 191 A 1 
ATOM 1546 N N   . VAL A 1 192 ? -0.314  -16.446 -4.956  1.00 98.17 192 A 1 
ATOM 1547 C CA  . VAL A 1 192 ? -0.884  -15.342 -5.735  1.00 98.33 192 A 1 
ATOM 1548 C C   . VAL A 1 192 ? -1.704  -14.432 -4.827  1.00 98.31 192 A 1 
ATOM 1549 O O   . VAL A 1 192 ? -2.628  -14.879 -4.146  1.00 97.92 192 A 1 
ATOM 1550 C CB  . VAL A 1 192 ? -1.714  -15.863 -6.918  1.00 98.17 192 A 1 
ATOM 1551 C CG1 . VAL A 1 192 ? -2.304  -14.705 -7.728  1.00 97.02 192 A 1 
ATOM 1552 C CG2 . VAL A 1 192 ? -0.863  -16.720 -7.866  1.00 96.91 192 A 1 
ATOM 1553 N N   . TYR A 1 193 ? -1.381  -13.144 -4.847  1.00 98.07 193 A 1 
ATOM 1554 C CA  . TYR A 1 193 ? -2.003  -12.119 -4.017  1.00 98.01 193 A 1 
ATOM 1555 C C   . TYR A 1 193 ? -2.604  -11.019 -4.891  1.00 98.01 193 A 1 
ATOM 1556 O O   . TYR A 1 193 ? -1.894  -10.352 -5.641  1.00 97.72 193 A 1 
ATOM 1557 C CB  . TYR A 1 193 ? -0.972  -11.559 -3.037  1.00 97.88 193 A 1 
ATOM 1558 C CG  . TYR A 1 193 ? -0.213  -12.623 -2.269  1.00 97.93 193 A 1 
ATOM 1559 C CD1 . TYR A 1 193 ? -0.890  -13.457 -1.362  1.00 96.54 193 A 1 
ATOM 1560 C CD2 . TYR A 1 193 ? 1.169   -12.809 -2.489  1.00 96.77 193 A 1 
ATOM 1561 C CE1 . TYR A 1 193 ? -0.191  -14.464 -0.669  1.00 96.05 193 A 1 
ATOM 1562 C CE2 . TYR A 1 193 ? 1.867   -13.811 -1.797  1.00 96.19 193 A 1 
ATOM 1563 C CZ  . TYR A 1 193 ? 1.189   -14.639 -0.885  1.00 96.86 193 A 1 
ATOM 1564 O OH  . TYR A 1 193 ? 1.862   -15.606 -0.210  1.00 95.65 193 A 1 
ATOM 1565 N N   . ILE A 1 194 ? -3.904  -10.807 -4.775  1.00 98.02 194 A 1 
ATOM 1566 C CA  . ILE A 1 194 ? -4.628  -9.706  -5.410  1.00 97.88 194 A 1 
ATOM 1567 C C   . ILE A 1 194 ? -4.860  -8.639  -4.345  1.00 97.82 194 A 1 
ATOM 1568 O O   . ILE A 1 194 ? -5.694  -8.798  -3.451  1.00 97.45 194 A 1 
ATOM 1569 C CB  . ILE A 1 194 ? -5.933  -10.207 -6.060  1.00 97.69 194 A 1 
ATOM 1570 C CG1 . ILE A 1 194 ? -5.621  -11.221 -7.186  1.00 97.05 194 A 1 
ATOM 1571 C CG2 . ILE A 1 194 ? -6.732  -9.013  -6.604  1.00 97.32 194 A 1 
ATOM 1572 C CD1 . ILE A 1 194 ? -6.858  -11.930 -7.753  1.00 95.18 194 A 1 
ATOM 1573 N N   . LEU A 1 195 ? -4.109  -7.557  -4.420  1.00 97.63 195 A 1 
ATOM 1574 C CA  . LEU A 1 195 ? -4.194  -6.459  -3.469  1.00 97.44 195 A 1 
ATOM 1575 C C   . LEU A 1 195 ? -5.175  -5.409  -3.979  1.00 97.00 195 A 1 
ATOM 1576 O O   . LEU A 1 195 ? -5.017  -4.894  -5.087  1.00 96.31 195 A 1 
ATOM 1577 C CB  . LEU A 1 195 ? -2.803  -5.870  -3.198  1.00 97.51 195 A 1 
ATOM 1578 C CG  . LEU A 1 195 ? -1.726  -6.906  -2.823  1.00 97.11 195 A 1 
ATOM 1579 C CD1 . LEU A 1 195 ? -0.463  -6.172  -2.405  1.00 96.20 195 A 1 
ATOM 1580 C CD2 . LEU A 1 195 ? -2.157  -7.828  -1.676  1.00 96.16 195 A 1 
ATOM 1581 N N   . ARG A 1 196 ? -6.165  -5.069  -3.154  1.00 97.28 196 A 1 
ATOM 1582 C CA  . ARG A 1 196 ? -7.117  -3.983  -3.411  1.00 97.19 196 A 1 
ATOM 1583 C C   . ARG A 1 196 ? -6.865  -2.848  -2.414  1.00 96.99 196 A 1 
ATOM 1584 O O   . ARG A 1 196 ? -7.527  -2.777  -1.378  1.00 96.74 196 A 1 
ATOM 1585 C CB  . ARG A 1 196 ? -8.551  -4.523  -3.361  1.00 97.08 196 A 1 
ATOM 1586 C CG  . ARG A 1 196 ? -8.894  -5.490  -4.509  1.00 96.36 196 A 1 
ATOM 1587 C CD  . ARG A 1 196 ? -10.336 -5.965  -4.316  1.00 95.87 196 A 1 
ATOM 1588 N NE  . ARG A 1 196 ? -10.789 -6.922  -5.333  1.00 95.27 196 A 1 
ATOM 1589 C CZ  . ARG A 1 196 ? -11.857 -7.697  -5.225  1.00 95.44 196 A 1 
ATOM 1590 N NH1 . ARG A 1 196 ? -12.628 -7.682  -4.166  1.00 92.52 196 A 1 
ATOM 1591 N NH2 . ARG A 1 196 ? -12.175 -8.510  -6.184  1.00 92.30 196 A 1 
ATOM 1592 N N   . PRO A 1 197 ? -5.862  -1.981  -2.667  1.00 96.88 197 A 1 
ATOM 1593 C CA  . PRO A 1 197 ? -5.599  -0.840  -1.806  1.00 96.50 197 A 1 
ATOM 1594 C C   . PRO A 1 197 ? -6.691  0.227   -1.928  1.00 95.97 197 A 1 
ATOM 1595 O O   . PRO A 1 197 ? -7.280  0.448   -2.998  1.00 95.10 197 A 1 
ATOM 1596 C CB  . PRO A 1 197 ? -4.222  -0.312  -2.214  1.00 96.02 197 A 1 
ATOM 1597 C CG  . PRO A 1 197 ? -4.128  -0.702  -3.687  1.00 94.80 197 A 1 
ATOM 1598 C CD  . PRO A 1 197 ? -4.877  -2.029  -3.739  1.00 96.58 197 A 1 
ATOM 1599 N N   . CYS A 1 198 ? -6.903  0.948   -0.820  1.00 95.64 198 A 1 
ATOM 1600 C CA  . CYS A 1 198 ? -7.512  2.273   -0.811  1.00 94.89 198 A 1 
ATOM 1601 C C   . CYS A 1 198 ? -6.649  3.282   -1.589  1.00 93.69 198 A 1 
ATOM 1602 O O   . CYS A 1 198 ? -5.578  2.957   -2.109  1.00 91.34 198 A 1 
ATOM 1603 C CB  . CYS A 1 198 ? -7.706  2.708   0.645   1.00 94.31 198 A 1 
ATOM 1604 S SG  . CYS A 1 198 ? -9.040  1.727   1.367   1.00 92.40 198 A 1 
ATOM 1605 N N   . MET A 1 199 ? -7.098  4.535   -1.659  1.00 94.38 199 A 1 
ATOM 1606 C CA  . MET A 1 199 ? -6.302  5.602   -2.266  1.00 93.68 199 A 1 
ATOM 1607 C C   . MET A 1 199 ? -4.934  5.714   -1.588  1.00 94.19 199 A 1 
ATOM 1608 O O   . MET A 1 199 ? -4.851  6.085   -0.417  1.00 93.49 199 A 1 
ATOM 1609 C CB  . MET A 1 199 ? -7.062  6.926   -2.155  1.00 91.86 199 A 1 
ATOM 1610 C CG  . MET A 1 199 ? -6.327  8.049   -2.888  1.00 81.43 199 A 1 
ATOM 1611 S SD  . MET A 1 199 ? -6.918  9.693   -2.445  1.00 73.04 199 A 1 
ATOM 1612 C CE  . MET A 1 199 ? -6.025  9.910   -0.887  1.00 63.00 199 A 1 
ATOM 1613 N N   . ILE A 1 200 ? -3.872  5.440   -2.348  1.00 94.45 200 A 1 
ATOM 1614 C CA  . ILE A 1 200 ? -2.491  5.495   -1.862  1.00 94.38 200 A 1 
ATOM 1615 C C   . ILE A 1 200 ? -1.984  6.939   -1.929  1.00 93.43 200 A 1 
ATOM 1616 O O   . ILE A 1 200 ? -2.153  7.625   -2.940  1.00 92.32 200 A 1 
ATOM 1617 C CB  . ILE A 1 200 ? -1.573  4.522   -2.634  1.00 94.75 200 A 1 
ATOM 1618 C CG1 . ILE A 1 200 ? -2.131  3.079   -2.654  1.00 94.26 200 A 1 
ATOM 1619 C CG2 . ILE A 1 200 ? -0.164  4.521   -2.005  1.00 93.89 200 A 1 
ATOM 1620 C CD1 . ILE A 1 200 ? -1.444  2.171   -3.682  1.00 92.52 200 A 1 
ATOM 1621 N N   . HIS A 1 201 ? -1.322  7.384   -0.853  1.00 94.00 201 A 1 
ATOM 1622 C CA  . HIS A 1 201 ? -0.673  8.690   -0.786  1.00 94.08 201 A 1 
ATOM 1623 C C   . HIS A 1 201 ? 0.728   8.596   -0.168  1.00 94.12 201 A 1 
ATOM 1624 O O   . HIS A 1 201 ? 1.045   7.657   0.558   1.00 93.91 201 A 1 
ATOM 1625 C CB  . HIS A 1 201 ? -1.576  9.680   -0.034  1.00 94.17 201 A 1 
ATOM 1626 C CG  . HIS A 1 201 ? -1.714  9.373   1.435   1.00 94.63 201 A 1 
ATOM 1627 N ND1 . HIS A 1 201 ? -0.850  9.757   2.435   1.00 91.40 201 A 1 
ATOM 1628 C CD2 . HIS A 1 201 ? -2.711  8.639   2.020   1.00 92.26 201 A 1 
ATOM 1629 C CE1 . HIS A 1 201 ? -1.310  9.265   3.596   1.00 92.01 201 A 1 
ATOM 1630 N NE2 . HIS A 1 201 ? -2.445  8.578   3.385   1.00 92.48 201 A 1 
ATOM 1631 N N   . GLY A 1 202 ? 1.584   9.577   -0.465  1.00 93.13 202 A 1 
ATOM 1632 C CA  . GLY A 1 202 ? 2.972   9.623   -0.027  1.00 92.43 202 A 1 
ATOM 1633 C C   . GLY A 1 202 ? 3.790   10.636  -0.825  1.00 91.39 202 A 1 
ATOM 1634 O O   . GLY A 1 202 ? 3.219   11.382  -1.627  1.00 89.60 202 A 1 
ATOM 1635 N N   . PRO A 1 203 ? 5.128   10.670  -0.652  1.00 92.20 203 A 1 
ATOM 1636 C CA  . PRO A 1 203 ? 6.014   11.556  -1.398  1.00 90.65 203 A 1 
ATOM 1637 C C   . PRO A 1 203 ? 5.781   11.467  -2.911  1.00 89.03 203 A 1 
ATOM 1638 O O   . PRO A 1 203 ? 5.810   10.383  -3.491  1.00 84.53 203 A 1 
ATOM 1639 C CB  . PRO A 1 203 ? 7.437   11.135  -1.013  1.00 89.60 203 A 1 
ATOM 1640 C CG  . PRO A 1 203 ? 7.249   10.537  0.383   1.00 88.78 203 A 1 
ATOM 1641 C CD  . PRO A 1 203 ? 5.891   9.861   0.289   1.00 91.06 203 A 1 
ATOM 1642 N N   . GLY A 1 204 ? 5.521   12.610  -3.544  1.00 85.61 204 A 1 
ATOM 1643 C CA  . GLY A 1 204 ? 5.256   12.700  -4.982  1.00 82.91 204 A 1 
ATOM 1644 C C   . GLY A 1 204 ? 3.800   12.461  -5.405  1.00 82.64 204 A 1 
ATOM 1645 O O   . GLY A 1 204 ? 3.483   12.681  -6.574  1.00 77.08 204 A 1 
ATOM 1646 N N   . ASN A 1 205 ? 2.882   12.064  -4.502  1.00 80.81 205 A 1 
ATOM 1647 C CA  . ASN A 1 205 ? 1.476   11.872  -4.856  1.00 79.96 205 A 1 
ATOM 1648 C C   . ASN A 1 205 ? 0.514   12.125  -3.684  1.00 79.08 205 A 1 
ATOM 1649 O O   . ASN A 1 205 ? 0.495   11.389  -2.699  1.00 73.20 205 A 1 
ATOM 1650 C CB  . ASN A 1 205 ? 1.292   10.463  -5.443  1.00 74.21 205 A 1 
ATOM 1651 C CG  . ASN A 1 205 ? 0.000   10.305  -6.226  1.00 67.68 205 A 1 
ATOM 1652 O OD1 . ASN A 1 205 ? -0.931  11.087  -6.127  1.00 62.96 205 A 1 
ATOM 1653 N ND2 . ASN A 1 205 ? -0.095  9.296   -7.057  1.00 59.12 205 A 1 
ATOM 1654 N N   . LYS A 1 206 ? -0.359  13.120  -3.852  1.00 70.52 206 A 1 
ATOM 1655 C CA  . LYS A 1 206 ? -1.452  13.430  -2.914  1.00 65.07 206 A 1 
ATOM 1656 C C   . LYS A 1 206 ? -2.684  12.529  -3.104  1.00 65.95 206 A 1 
ATOM 1657 O O   . LYS A 1 206 ? -3.674  12.702  -2.396  1.00 58.93 206 A 1 
ATOM 1658 C CB  . LYS A 1 206 ? -1.835  14.921  -3.024  1.00 57.73 206 A 1 
ATOM 1659 C CG  . LYS A 1 206 ? -0.677  15.861  -2.661  1.00 57.39 206 A 1 
ATOM 1660 C CD  . LYS A 1 206 ? -1.018  17.344  -2.869  1.00 54.12 206 A 1 
ATOM 1661 C CE  . LYS A 1 206 ? 0.250   18.156  -2.583  1.00 51.36 206 A 1 
ATOM 1662 N NZ  . LYS A 1 206 ? 0.194   19.567  -3.015  1.00 43.21 206 A 1 
ATOM 1663 N N   . GLY A 1 207 ? -2.673  11.608  -4.067  1.00 70.18 207 A 1 
ATOM 1664 C CA  . GLY A 1 207 ? -3.863  10.855  -4.459  1.00 67.10 207 A 1 
ATOM 1665 C C   . GLY A 1 207 ? -4.995  11.786  -4.914  1.00 69.38 207 A 1 
ATOM 1666 O O   . GLY A 1 207 ? -4.768  12.806  -5.564  1.00 63.92 207 A 1 
ATOM 1667 N N   . ASN A 1 208 ? -6.230  11.454  -4.525  1.00 73.58 208 A 1 
ATOM 1668 C CA  . ASN A 1 208 ? -7.408  12.280  -4.824  1.00 74.39 208 A 1 
ATOM 1669 C C   . ASN A 1 208 ? -7.538  13.539  -3.937  1.00 77.82 208 A 1 
ATOM 1670 O O   . ASN A 1 208 ? -8.577  14.201  -3.960  1.00 72.48 208 A 1 
ATOM 1671 C CB  . ASN A 1 208 ? -8.670  11.394  -4.782  1.00 66.23 208 A 1 
ATOM 1672 C CG  . ASN A 1 208 ? -8.761  10.420  -5.947  1.00 57.42 208 A 1 
ATOM 1673 O OD1 . ASN A 1 208 ? -8.053  10.504  -6.929  1.00 51.67 208 A 1 
ATOM 1674 N ND2 . ASN A 1 208 ? -9.656  9.462   -5.880  1.00 51.46 208 A 1 
ATOM 1675 N N   . LEU A 1 209 ? -6.494  13.879  -3.158  1.00 78.60 209 A 1 
ATOM 1676 C CA  . LEU A 1 209 ? -6.511  15.040  -2.260  1.00 80.67 209 A 1 
ATOM 1677 C C   . LEU A 1 209 ? -6.290  16.369  -2.983  1.00 82.61 209 A 1 
ATOM 1678 O O   . LEU A 1 209 ? -6.475  17.422  -2.379  1.00 80.67 209 A 1 
ATOM 1679 C CB  . LEU A 1 209 ? -5.480  14.861  -1.130  1.00 79.16 209 A 1 
ATOM 1680 C CG  . LEU A 1 209 ? -5.585  13.545  -0.347  1.00 78.37 209 A 1 
ATOM 1681 C CD1 . LEU A 1 209 ? -4.565  13.539  0.793   1.00 74.48 209 A 1 
ATOM 1682 C CD2 . LEU A 1 209 ? -6.984  13.337  0.223   1.00 74.61 209 A 1 
ATOM 1683 N N   . ASN A 1 210 ? -5.929  16.356  -4.272  1.00 83.08 210 A 1 
ATOM 1684 C CA  . ASN A 1 210 ? -5.619  17.566  -5.039  1.00 83.45 210 A 1 
ATOM 1685 C C   . ASN A 1 210 ? -6.742  18.611  -4.983  1.00 85.76 210 A 1 
ATOM 1686 O O   . ASN A 1 210 ? -6.465  19.791  -4.785  1.00 84.50 210 A 1 
ATOM 1687 C CB  . ASN A 1 210 ? -5.315  17.176  -6.499  1.00 80.06 210 A 1 
ATOM 1688 C CG  . ASN A 1 210 ? -3.937  16.566  -6.663  1.00 73.79 210 A 1 
ATOM 1689 O OD1 . ASN A 1 210 ? -3.000  16.898  -5.965  1.00 68.87 210 A 1 
ATOM 1690 N ND2 . ASN A 1 210 ? -3.760  15.675  -7.608  1.00 65.94 210 A 1 
ATOM 1691 N N   . LEU A 1 211 ? -8.007  18.186  -5.103  1.00 81.51 211 A 1 
ATOM 1692 C CA  . LEU A 1 211 ? -9.146  19.107  -5.024  1.00 83.07 211 A 1 
ATOM 1693 C C   . LEU A 1 211 ? -9.201  19.806  -3.659  1.00 86.33 211 A 1 
ATOM 1694 O O   . LEU A 1 211 ? -9.206  21.034  -3.615  1.00 86.48 211 A 1 
ATOM 1695 C CB  . LEU A 1 211 ? -10.450 18.345  -5.316  1.00 80.30 211 A 1 
ATOM 1696 C CG  . LEU A 1 211 ? -11.724 19.213  -5.161  1.00 74.63 211 A 1 
ATOM 1697 C CD1 . LEU A 1 211 ? -11.765 20.361  -6.172  1.00 70.43 211 A 1 
ATOM 1698 C CD2 . LEU A 1 211 ? -12.966 18.348  -5.354  1.00 69.21 211 A 1 
ATOM 1699 N N   . LEU A 1 212 ? -9.208  19.033  -2.568  1.00 85.04 212 A 1 
ATOM 1700 C CA  . LEU A 1 212 ? -9.273  19.583  -1.212  1.00 88.06 212 A 1 
ATOM 1701 C C   . LEU A 1 212 ? -8.039  20.427  -0.900  1.00 89.67 212 A 1 
ATOM 1702 O O   . LEU A 1 212 ? -8.170  21.526  -0.374  1.00 89.49 212 A 1 
ATOM 1703 C CB  . LEU A 1 212 ? -9.421  18.451  -0.185  1.00 88.09 212 A 1 
ATOM 1704 C CG  . LEU A 1 212 ? -10.764 17.703  -0.249  1.00 85.69 212 A 1 
ATOM 1705 C CD1 . LEU A 1 212 ? -10.753 16.561  0.764   1.00 82.62 212 A 1 
ATOM 1706 C CD2 . LEU A 1 212 ? -11.950 18.612  0.071   1.00 82.50 212 A 1 
ATOM 1707 N N   . TYR A 1 213 ? -6.856  19.966  -1.316  1.00 89.61 213 A 1 
ATOM 1708 C CA  . TYR A 1 213 ? -5.618  20.716  -1.155  1.00 90.04 213 A 1 
ATOM 1709 C C   . TYR A 1 213 ? -5.695  22.090  -1.830  1.00 90.95 213 A 1 
ATOM 1710 O O   . TYR A 1 213 ? -5.393  23.097  -1.202  1.00 90.60 213 A 1 
ATOM 1711 C CB  . TYR A 1 213 ? -4.446  19.893  -1.699  1.00 88.99 213 A 1 
ATOM 1712 C CG  . TYR A 1 213 ? -3.111  20.566  -1.485  1.00 83.70 213 A 1 
ATOM 1713 C CD1 . TYR A 1 213 ? -2.612  21.463  -2.449  1.00 79.27 213 A 1 
ATOM 1714 C CD2 . TYR A 1 213 ? -2.380  20.312  -0.307  1.00 79.37 213 A 1 
ATOM 1715 C CE1 . TYR A 1 213 ? -1.373  22.088  -2.252  1.00 75.55 213 A 1 
ATOM 1716 C CE2 . TYR A 1 213 ? -1.136  20.935  -0.111  1.00 75.34 213 A 1 
ATOM 1717 C CZ  . TYR A 1 213 ? -0.626  21.817  -1.089  1.00 76.01 213 A 1 
ATOM 1718 O OH  . TYR A 1 213 ? 0.591   22.396  -0.926  1.00 70.48 213 A 1 
ATOM 1719 N N   . HIS A 1 214 ? -6.154  22.171  -3.082  1.00 90.68 214 A 1 
ATOM 1720 C CA  . HIS A 1 214 ? -6.293  23.449  -3.785  1.00 90.77 214 A 1 
ATOM 1721 C C   . HIS A 1 214 ? -7.358  24.363  -3.170  1.00 92.38 214 A 1 
ATOM 1722 O O   . HIS A 1 214 ? -7.148  25.573  -3.114  1.00 91.55 214 A 1 
ATOM 1723 C CB  . HIS A 1 214 ? -6.607  23.202  -5.264  1.00 88.90 214 A 1 
ATOM 1724 C CG  . HIS A 1 214 ? -5.413  22.733  -6.054  1.00 79.71 214 A 1 
ATOM 1725 N ND1 . HIS A 1 214 ? -4.190  23.357  -6.130  1.00 68.87 214 A 1 
ATOM 1726 C CD2 . HIS A 1 214 ? -5.345  21.625  -6.848  1.00 67.13 214 A 1 
ATOM 1727 C CE1 . HIS A 1 214 ? -3.406  22.639  -6.943  1.00 64.22 214 A 1 
ATOM 1728 N NE2 . HIS A 1 214 ? -4.068  21.572  -7.411  1.00 65.60 214 A 1 
ATOM 1729 N N   . VAL A 1 215 ? -8.481  23.801  -2.713  1.00 91.80 215 A 1 
ATOM 1730 C CA  . VAL A 1 215 ? -9.536  24.564  -2.024  1.00 92.92 215 A 1 
ATOM 1731 C C   . VAL A 1 215 ? -8.982  25.192  -0.743  1.00 94.73 215 A 1 
ATOM 1732 O O   . VAL A 1 215 ? -9.083  26.404  -0.569  1.00 94.70 215 A 1 
ATOM 1733 C CB  . VAL A 1 215 ? -10.757 23.657  -1.757  1.00 91.75 215 A 1 
ATOM 1734 C CG1 . VAL A 1 215 ? -11.771 24.268  -0.787  1.00 87.60 215 A 1 
ATOM 1735 C CG2 . VAL A 1 215 ? -11.506 23.370  -3.066  1.00 87.87 215 A 1 
ATOM 1736 N N   . VAL A 1 216 ? -8.332  24.388  0.098   1.00 93.61 216 A 1 
ATOM 1737 C CA  . VAL A 1 216 ? -7.763  24.851  1.371   1.00 94.51 216 A 1 
ATOM 1738 C C   . VAL A 1 216 ? -6.611  25.831  1.144   1.00 94.93 216 A 1 
ATOM 1739 O O   . VAL A 1 216 ? -6.611  26.903  1.741   1.00 94.72 216 A 1 
ATOM 1740 C CB  . VAL A 1 216 ? -7.320  23.661  2.234   1.00 94.46 216 A 1 
ATOM 1741 C CG1 . VAL A 1 216 ? -6.653  24.128  3.531   1.00 92.64 216 A 1 
ATOM 1742 C CG2 . VAL A 1 216 ? -8.523  22.793  2.625   1.00 92.76 216 A 1 
ATOM 1743 N N   . ALA A 1 217 ? -5.673  25.523  0.235   1.00 93.78 217 A 1 
ATOM 1744 C CA  . ALA A 1 217 ? -4.521  26.383  -0.059  1.00 93.03 217 A 1 
ATOM 1745 C C   . ALA A 1 217 ? -4.924  27.778  -0.570  1.00 93.77 217 A 1 
ATOM 1746 O O   . ALA A 1 217 ? -4.239  28.758  -0.294  1.00 92.77 217 A 1 
ATOM 1747 C CB  . ALA A 1 217 ? -3.620  25.667  -1.077  1.00 91.02 217 A 1 
ATOM 1748 N N   . LYS A 1 218 ? -6.068  27.881  -1.267  1.00 93.91 218 A 1 
ATOM 1749 C CA  . LYS A 1 218 ? -6.658  29.161  -1.703  1.00 94.35 218 A 1 
ATOM 1750 C C   . LYS A 1 218 ? -7.503  29.851  -0.622  1.00 95.20 218 A 1 
ATOM 1751 O O   . LYS A 1 218 ? -8.076  30.906  -0.891  1.00 93.88 218 A 1 
ATOM 1752 C CB  . LYS A 1 218 ? -7.463  28.946  -2.993  1.00 94.09 218 A 1 
ATOM 1753 C CG  . LYS A 1 218 ? -6.559  28.642  -4.195  1.00 90.57 218 A 1 
ATOM 1754 C CD  . LYS A 1 218 ? -7.410  28.477  -5.460  1.00 85.57 218 A 1 
ATOM 1755 C CE  . LYS A 1 218 ? -6.497  28.221  -6.664  1.00 82.09 218 A 1 
ATOM 1756 N NZ  . LYS A 1 218 ? -7.253  28.249  -7.941  1.00 73.35 218 A 1 
ATOM 1757 N N   . GLY A 1 219 ? -7.624  29.258  0.561   1.00 94.45 219 A 1 
ATOM 1758 C CA  . GLY A 1 219 ? -8.451  29.797  1.642   1.00 95.02 219 A 1 
ATOM 1759 C C   . GLY A 1 219 ? -9.955  29.785  1.348   1.00 96.15 219 A 1 
ATOM 1760 O O   . GLY A 1 219 ? -10.699 30.548  1.971   1.00 94.68 219 A 1 
ATOM 1761 N N   . ILE A 1 220 ? -10.411 28.957  0.397   1.00 95.39 220 A 1 
ATOM 1762 C CA  . ILE A 1 220 ? -11.828 28.823  0.036   1.00 95.45 220 A 1 
ATOM 1763 C C   . ILE A 1 220 ? -12.523 27.981  1.116   1.00 96.06 220 A 1 
ATOM 1764 O O   . ILE A 1 220 ? -12.054 26.881  1.412   1.00 95.65 220 A 1 
ATOM 1765 C CB  . ILE A 1 220 ? -11.993 28.214  -1.375  1.00 94.33 220 A 1 
ATOM 1766 C CG1 . ILE A 1 220 ? -11.299 29.098  -2.438  1.00 91.65 220 A 1 
ATOM 1767 C CG2 . ILE A 1 220 ? -13.483 28.027  -1.719  1.00 91.09 220 A 1 
ATOM 1768 C CD1 . ILE A 1 220 ? -11.254 28.489  -3.844  1.00 85.03 220 A 1 
ATOM 1769 N N   . PRO A 1 221 ? -13.640 28.436  1.706   1.00 96.31 221 A 1 
ATOM 1770 C CA  . PRO A 1 221 ? -14.377 27.634  2.676   1.00 96.33 221 A 1 
ATOM 1771 C C   . PRO A 1 221 ? -14.979 26.380  2.041   1.00 96.19 221 A 1 
ATOM 1772 O O   . PRO A 1 221 ? -15.586 26.444  0.974   1.00 95.12 221 A 1 
ATOM 1773 C CB  . PRO A 1 221 ? -15.460 28.549  3.251   1.00 95.69 221 A 1 
ATOM 1774 C CG  . PRO A 1 221 ? -14.938 29.956  2.958   1.00 93.64 221 A 1 
ATOM 1775 C CD  . PRO A 1 221 ? -14.196 29.780  1.640   1.00 95.66 221 A 1 
ATOM 1776 N N   . TRP A 1 222 ? -14.854 25.238  2.721   1.00 95.80 222 A 1 
ATOM 1777 C CA  . TRP A 1 222 ? -15.463 23.978  2.294   1.00 95.75 222 A 1 
ATOM 1778 C C   . TRP A 1 222 ? -16.955 23.949  2.653   1.00 96.26 222 A 1 
ATOM 1779 O O   . TRP A 1 222 ? -17.278 23.949  3.846   1.00 95.75 222 A 1 
ATOM 1780 C CB  . TRP A 1 222 ? -14.719 22.805  2.936   1.00 94.87 222 A 1 
ATOM 1781 C CG  . TRP A 1 222 ? -15.261 21.467  2.547   1.00 94.26 222 A 1 
ATOM 1782 C CD1 . TRP A 1 222 ? -15.916 20.601  3.361   1.00 92.82 222 A 1 
ATOM 1783 C CD2 . TRP A 1 222 ? -15.228 20.828  1.233   1.00 93.74 222 A 1 
ATOM 1784 N NE1 . TRP A 1 222 ? -16.263 19.470  2.658   1.00 91.86 222 A 1 
ATOM 1785 C CE2 . TRP A 1 222 ? -15.864 19.554  1.339   1.00 92.53 222 A 1 
ATOM 1786 C CE3 . TRP A 1 222 ? -14.716 21.194  -0.029  1.00 91.85 222 A 1 
ATOM 1787 C CZ2 . TRP A 1 222 ? -15.975 18.681  0.244   1.00 90.61 222 A 1 
ATOM 1788 C CZ3 . TRP A 1 222 ? -14.825 20.324  -1.136  1.00 90.69 222 A 1 
ATOM 1789 C CH2 . TRP A 1 222 ? -15.449 19.074  -0.999  1.00 89.95 222 A 1 
ATOM 1790 N N   . PRO A 1 223 ? -17.880 23.897  1.679   1.00 95.19 223 A 1 
ATOM 1791 C CA  . PRO A 1 223 ? -19.309 24.073  1.950   1.00 95.06 223 A 1 
ATOM 1792 C C   . PRO A 1 223 ? -20.017 22.794  2.420   1.00 95.90 223 A 1 
ATOM 1793 O O   . PRO A 1 223 ? -21.165 22.851  2.846   1.00 95.17 223 A 1 
ATOM 1794 C CB  . PRO A 1 223 ? -19.881 24.588  0.626   1.00 93.76 223 A 1 
ATOM 1795 C CG  . PRO A 1 223 ? -19.011 23.891  -0.416  1.00 92.67 223 A 1 
ATOM 1796 C CD  . PRO A 1 223 ? -17.640 23.863  0.244   1.00 94.40 223 A 1 
ATOM 1797 N N   . LEU A 1 224 ? -19.367 21.630  2.330   1.00 95.34 224 A 1 
ATOM 1798 C CA  . LEU A 1 224 ? -19.980 20.317  2.580   1.00 95.79 224 A 1 
ATOM 1799 C C   . LEU A 1 224 ? -19.682 19.764  3.983   1.00 96.16 224 A 1 
ATOM 1800 O O   . LEU A 1 224 ? -19.886 18.576  4.221   1.00 95.45 224 A 1 
ATOM 1801 C CB  . LEU A 1 224 ? -19.595 19.329  1.457   1.00 95.48 224 A 1 
ATOM 1802 C CG  . LEU A 1 224 ? -19.868 19.815  0.022   1.00 94.92 224 A 1 
ATOM 1803 C CD1 . LEU A 1 224 ? -19.492 18.724  -0.978  1.00 93.22 224 A 1 
ATOM 1804 C CD2 . LEU A 1 224 ? -21.332 20.183  -0.209  1.00 93.07 224 A 1 
ATOM 1805 N N   . GLY A 1 225 ? -19.239 20.603  4.921   1.00 95.95 225 A 1 
ATOM 1806 C CA  . GLY A 1 225 ? -18.824 20.172  6.265   1.00 96.30 225 A 1 
ATOM 1807 C C   . GLY A 1 225 ? -19.911 19.487  7.096   1.00 96.90 225 A 1 
ATOM 1808 O O   . GLY A 1 225 ? -19.605 18.709  7.993   1.00 96.06 225 A 1 
ATOM 1809 N N   . ALA A 1 226 ? -21.190 19.706  6.786   1.00 96.87 226 A 1 
ATOM 1810 C CA  . ALA A 1 226 ? -22.287 19.010  7.461   1.00 96.62 226 A 1 
ATOM 1811 C C   . ALA A 1 226 ? -22.363 17.510  7.119   1.00 96.35 226 A 1 
ATOM 1812 O O   . ALA A 1 226 ? -22.980 16.758  7.872   1.00 94.73 226 A 1 
ATOM 1813 C CB  . ALA A 1 226 ? -23.601 19.712  7.105   1.00 96.41 226 A 1 
ATOM 1814 N N   . PHE A 1 227 ? -21.789 17.064  5.994   1.00 95.89 227 A 1 
ATOM 1815 C CA  . PHE A 1 227 ? -21.803 15.654  5.591   1.00 94.19 227 A 1 
ATOM 1816 C C   . PHE A 1 227 ? -20.811 14.828  6.402   1.00 92.03 227 A 1 
ATOM 1817 O O   . PHE A 1 227 ? -21.180 13.732  6.806   1.00 86.38 227 A 1 
ATOM 1818 C CB  . PHE A 1 227 ? -21.573 15.524  4.083   1.00 94.64 227 A 1 
ATOM 1819 C CG  . PHE A 1 227 ? -22.745 16.022  3.260   1.00 96.02 227 A 1 
ATOM 1820 C CD1 . PHE A 1 227 ? -23.753 15.124  2.854   1.00 93.90 227 A 1 
ATOM 1821 C CD2 . PHE A 1 227 ? -22.842 17.376  2.910   1.00 94.37 227 A 1 
ATOM 1822 C CE1 . PHE A 1 227 ? -24.838 15.581  2.088   1.00 93.65 227 A 1 
ATOM 1823 C CE2 . PHE A 1 227 ? -23.930 17.835  2.147   1.00 94.06 227 A 1 
ATOM 1824 C CZ  . PHE A 1 227 ? -24.925 16.939  1.731   1.00 95.31 227 A 1 
ATOM 1825 N N   . ASP A 1 228 ? -19.623 15.383  6.667   1.00 91.28 228 A 1 
ATOM 1826 C CA  . ASP A 1 228 ? -18.567 14.790  7.499   1.00 89.83 228 A 1 
ATOM 1827 C C   . ASP A 1 228 ? -18.276 13.313  7.171   1.00 91.01 228 A 1 
ATOM 1828 O O   . ASP A 1 228 ? -18.213 12.444  8.030   1.00 87.52 228 A 1 
ATOM 1829 C CB  . ASP A 1 228 ? -18.864 15.058  8.984   1.00 86.02 228 A 1 
ATOM 1830 C CG  . ASP A 1 228 ? -17.606 15.017  9.848   1.00 82.39 228 A 1 
ATOM 1831 O OD1 . ASP A 1 228 ? -16.525 15.345  9.304   1.00 78.80 228 A 1 
ATOM 1832 O OD2 . ASP A 1 228 ? -17.762 14.815  11.068  1.00 76.51 228 A 1 
ATOM 1833 N N   . ASN A 1 229 ? -18.186 13.016  5.880   1.00 93.97 229 A 1 
ATOM 1834 C CA  . ASN A 1 229 ? -18.108 11.648  5.387   1.00 93.93 229 A 1 
ATOM 1835 C C   . ASN A 1 229 ? -16.733 11.023  5.637   1.00 94.63 229 A 1 
ATOM 1836 O O   . ASN A 1 229 ? -15.701 11.651  5.380   1.00 93.60 229 A 1 
ATOM 1837 C CB  . ASN A 1 229 ? -18.518 11.606  3.911   1.00 90.86 229 A 1 
ATOM 1838 C CG  . ASN A 1 229 ? -17.596 12.412  3.018   1.00 85.69 229 A 1 
ATOM 1839 O OD1 . ASN A 1 229 ? -17.669 13.634  2.948   1.00 74.87 229 A 1 
ATOM 1840 N ND2 . ASN A 1 229 ? -16.705 11.771  2.306   1.00 78.91 229 A 1 
ATOM 1841 N N   . LEU A 1 230 ? -16.730 9.759   6.072   1.00 95.34 230 A 1 
ATOM 1842 C CA  . LEU A 1 230 ? -15.539 8.976   6.382   1.00 95.95 230 A 1 
ATOM 1843 C C   . LEU A 1 230 ? -14.989 8.277   5.137   1.00 95.94 230 A 1 
ATOM 1844 O O   . LEU A 1 230 ? -15.739 7.695   4.350   1.00 94.88 230 A 1 
ATOM 1845 C CB  . LEU A 1 230 ? -15.870 7.954   7.479   1.00 95.55 230 A 1 
ATOM 1846 C CG  . LEU A 1 230 ? -16.208 8.564   8.852   1.00 93.66 230 A 1 
ATOM 1847 C CD1 . LEU A 1 230 ? -16.699 7.465   9.789   1.00 90.39 230 A 1 
ATOM 1848 C CD2 . LEU A 1 230 ? -14.994 9.230   9.492   1.00 90.31 230 A 1 
ATOM 1849 N N   . ARG A 1 231 ? -13.655 8.285   4.987   1.00 96.52 231 A 1 
ATOM 1850 C CA  . ARG A 1 231 ? -12.940 7.551   3.936   1.00 96.10 231 A 1 
ATOM 1851 C C   . ARG A 1 231 ? -11.695 6.874   4.488   1.00 96.82 231 A 1 
ATOM 1852 O O   . ARG A 1 231 ? -10.950 7.471   5.259   1.00 96.57 231 A 1 
ATOM 1853 C CB  . ARG A 1 231 ? -12.581 8.485   2.768   1.00 94.58 231 A 1 
ATOM 1854 C CG  . ARG A 1 231 ? -13.832 8.997   2.037   1.00 87.75 231 A 1 
ATOM 1855 C CD  . ARG A 1 231 ? -13.449 9.756   0.769   1.00 84.17 231 A 1 
ATOM 1856 N NE  . ARG A 1 231 ? -14.648 10.245  0.055   1.00 77.95 231 A 1 
ATOM 1857 C CZ  . ARG A 1 231 ? -15.323 9.649   -0.918  1.00 72.21 231 A 1 
ATOM 1858 N NH1 . ARG A 1 231 ? -14.964 8.524   -1.455  1.00 63.60 231 A 1 
ATOM 1859 N NH2 . ARG A 1 231 ? -16.411 10.183  -1.369  1.00 65.00 231 A 1 
ATOM 1860 N N   . SER A 1 232 ? -11.449 5.646   4.018   1.00 96.83 232 A 1 
ATOM 1861 C CA  . SER A 1 232 ? -10.194 4.945   4.268   1.00 96.72 232 A 1 
ATOM 1862 C C   . SER A 1 232 ? -9.130  5.340   3.242   1.00 95.81 232 A 1 
ATOM 1863 O O   . SER A 1 232 ? -9.418  5.532   2.054   1.00 95.08 232 A 1 
ATOM 1864 C CB  . SER A 1 232 ? -10.407 3.434   4.265   1.00 97.07 232 A 1 
ATOM 1865 O OG  . SER A 1 232 ? -11.284 3.065   5.311   1.00 95.56 232 A 1 
ATOM 1866 N N   . TYR A 1 233 ? -7.888  5.421   3.715   1.00 96.48 233 A 1 
ATOM 1867 C CA  . TYR A 1 233 ? -6.689  5.757   2.944   1.00 96.41 233 A 1 
ATOM 1868 C C   . TYR A 1 233 ? -5.634  4.663   3.105   1.00 96.94 233 A 1 
ATOM 1869 O O   . TYR A 1 233 ? -5.801  3.746   3.906   1.00 96.65 233 A 1 
ATOM 1870 C CB  . TYR A 1 233 ? -6.170  7.132   3.401   1.00 95.66 233 A 1 
ATOM 1871 C CG  . TYR A 1 233 ? -7.161  8.257   3.172   1.00 94.99 233 A 1 
ATOM 1872 C CD1 . TYR A 1 233 ? -7.254  8.854   1.904   1.00 92.84 233 A 1 
ATOM 1873 C CD2 . TYR A 1 233 ? -8.019  8.674   4.207   1.00 92.57 233 A 1 
ATOM 1874 C CE1 . TYR A 1 233 ? -8.208  9.860   1.666   1.00 91.08 233 A 1 
ATOM 1875 C CE2 . TYR A 1 233 ? -8.976  9.682   3.972   1.00 91.29 233 A 1 
ATOM 1876 C CZ  . TYR A 1 233 ? -9.072  10.274  2.698   1.00 91.33 233 A 1 
ATOM 1877 O OH  . TYR A 1 233 ? -9.996  11.243  2.455   1.00 89.04 233 A 1 
ATOM 1878 N N   . MET A 1 234 ? -4.550  4.759   2.346   1.00 96.30 234 A 1 
ATOM 1879 C CA  . MET A 1 234 ? -3.378  3.895   2.468   1.00 96.38 234 A 1 
ATOM 1880 C C   . MET A 1 234 ? -2.123  4.750   2.338   1.00 96.05 234 A 1 
ATOM 1881 O O   . MET A 1 234 ? -1.791  5.206   1.238   1.00 95.27 234 A 1 
ATOM 1882 C CB  . MET A 1 234 ? -3.455  2.799   1.388   1.00 96.38 234 A 1 
ATOM 1883 C CG  . MET A 1 234 ? -2.301  1.791   1.440   1.00 94.79 234 A 1 
ATOM 1884 S SD  . MET A 1 234 ? -2.459  0.518   2.713   1.00 95.37 234 A 1 
ATOM 1885 C CE  . MET A 1 234 ? -1.484  1.197   4.050   1.00 89.74 234 A 1 
ATOM 1886 N N   . ASN A 1 235 ? -1.405  4.994   3.425   1.00 95.92 235 A 1 
ATOM 1887 C CA  . ASN A 1 235 ? -0.127  5.688   3.329   1.00 95.87 235 A 1 
ATOM 1888 C C   . ASN A 1 235 ? 0.969   4.756   2.790   1.00 96.26 235 A 1 
ATOM 1889 O O   . ASN A 1 235 ? 0.969   3.548   3.034   1.00 96.29 235 A 1 
ATOM 1890 C CB  . ASN A 1 235 ? 0.216   6.397   4.648   1.00 95.61 235 A 1 
ATOM 1891 C CG  . ASN A 1 235 ? 0.675   5.461   5.739   1.00 95.13 235 A 1 
ATOM 1892 O OD1 . ASN A 1 235 ? 1.800   4.986   5.728   1.00 89.74 235 A 1 
ATOM 1893 N ND2 . ASN A 1 235 ? -0.153  5.216   6.725   1.00 89.60 235 A 1 
ATOM 1894 N N   . ILE A 1 236 ? 1.917   5.318   2.033   1.00 95.78 236 A 1 
ATOM 1895 C CA  . ILE A 1 236 ? 2.944   4.525   1.344   1.00 95.91 236 A 1 
ATOM 1896 C C   . ILE A 1 236 ? 3.879   3.779   2.308   1.00 96.47 236 A 1 
ATOM 1897 O O   . ILE A 1 236 ? 4.384   2.722   1.957   1.00 96.48 236 A 1 
ATOM 1898 C CB  . ILE A 1 236 ? 3.725   5.423   0.358   1.00 94.76 236 A 1 
ATOM 1899 C CG1 . ILE A 1 236 ? 4.543   4.621   -0.676  1.00 90.33 236 A 1 
ATOM 1900 C CG2 . ILE A 1 236 ? 4.660   6.400   1.094   1.00 90.22 236 A 1 
ATOM 1901 C CD1 . ILE A 1 236 ? 3.698   3.788   -1.634  1.00 85.32 236 A 1 
ATOM 1902 N N   . TRP A 1 237 ? 4.085   4.280   3.523   1.00 96.17 237 A 1 
ATOM 1903 C CA  . TRP A 1 237 ? 4.941   3.637   4.525   1.00 96.32 237 A 1 
ATOM 1904 C C   . TRP A 1 237 ? 4.313   2.347   5.053   1.00 96.92 237 A 1 
ATOM 1905 O O   . TRP A 1 237 ? 4.967   1.308   5.056   1.00 96.68 237 A 1 
ATOM 1906 C CB  . TRP A 1 237 ? 5.258   4.612   5.671   1.00 95.57 237 A 1 
ATOM 1907 C CG  . TRP A 1 237 ? 5.943   5.875   5.249   1.00 94.67 237 A 1 
ATOM 1908 C CD1 . TRP A 1 237 ? 7.273   6.014   5.054   1.00 92.38 237 A 1 
ATOM 1909 C CD2 . TRP A 1 237 ? 5.352   7.157   4.903   1.00 94.13 237 A 1 
ATOM 1910 N NE1 . TRP A 1 237 ? 7.544   7.291   4.600   1.00 91.64 237 A 1 
ATOM 1911 C CE2 . TRP A 1 237 ? 6.396   8.034   4.474   1.00 93.03 237 A 1 
ATOM 1912 C CE3 . TRP A 1 237 ? 4.037   7.667   4.882   1.00 92.14 237 A 1 
ATOM 1913 C CZ2 . TRP A 1 237 ? 6.149   9.341   4.025   1.00 90.26 237 A 1 
ATOM 1914 C CZ3 . TRP A 1 237 ? 3.777   8.977   4.439   1.00 90.36 237 A 1 
ATOM 1915 C CH2 . TRP A 1 237 ? 4.827   9.814   4.002   1.00 88.92 237 A 1 
ATOM 1916 N N   . ASN A 1 238 ? 3.021   2.391   5.404   1.00 96.16 238 A 1 
ATOM 1917 C CA  . ASN A 1 238 ? 2.276   1.187   5.764   1.00 96.73 238 A 1 
ATOM 1918 C C   . ASN A 1 238 ? 2.183   0.216   4.587   1.00 96.97 238 A 1 
ATOM 1919 O O   . ASN A 1 238 ? 2.375   -0.981  4.774   1.00 97.16 238 A 1 
ATOM 1920 C CB  . ASN A 1 238 ? 0.876   1.570   6.253   1.00 97.11 238 A 1 
ATOM 1921 C CG  . ASN A 1 238 ? 0.845   2.094   7.670   1.00 96.94 238 A 1 
ATOM 1922 O OD1 . ASN A 1 238 ? 1.760   1.923   8.457   1.00 93.53 238 A 1 
ATOM 1923 N ND2 . ASN A 1 238 ? -0.237  2.725   8.059   1.00 93.39 238 A 1 
ATOM 1924 N N   . LEU A 1 239 ? 1.960   0.716   3.369   1.00 97.50 239 A 1 
ATOM 1925 C CA  . LEU A 1 239 ? 1.950   -0.132  2.181   1.00 97.56 239 A 1 
ATOM 1926 C C   . LEU A 1 239 ? 3.283   -0.871  2.012   1.00 97.63 239 A 1 
ATOM 1927 O O   . LEU A 1 239 ? 3.275   -2.091  1.871   1.00 97.36 239 A 1 
ATOM 1928 C CB  . LEU A 1 239 ? 1.616   0.711   0.943   1.00 97.40 239 A 1 
ATOM 1929 C CG  . LEU A 1 239 ? 1.565   -0.118  -0.355  1.00 96.67 239 A 1 
ATOM 1930 C CD1 . LEU A 1 239 ? 0.457   -1.170  -0.323  1.00 94.64 239 A 1 
ATOM 1931 C CD2 . LEU A 1 239 ? 1.300   0.799   -1.541  1.00 94.48 239 A 1 
ATOM 1932 N N   . SER A 1 240 ? 4.413   -0.165  2.062   1.00 96.56 240 A 1 
ATOM 1933 C CA  . SER A 1 240 ? 5.740   -0.774  1.946   1.00 96.12 240 A 1 
ATOM 1934 C C   . SER A 1 240 ? 5.992   -1.811  3.042   1.00 96.10 240 A 1 
ATOM 1935 O O   . SER A 1 240 ? 6.440   -2.914  2.740   1.00 95.63 240 A 1 
ATOM 1936 C CB  . SER A 1 240 ? 6.830   0.299   1.994   1.00 95.61 240 A 1 
ATOM 1937 O OG  . SER A 1 240 ? 6.733   1.176   0.890   1.00 89.94 240 A 1 
ATOM 1938 N N   . TYR A 1 241 ? 5.620   -1.498  4.290   1.00 95.50 241 A 1 
ATOM 1939 C CA  . TYR A 1 241 ? 5.702   -2.433  5.411   1.00 95.47 241 A 1 
ATOM 1940 C C   . TYR A 1 241 ? 4.882   -3.705  5.161   1.00 95.63 241 A 1 
ATOM 1941 O O   . TYR A 1 241 ? 5.392   -4.810  5.321   1.00 95.39 241 A 1 
ATOM 1942 C CB  . TYR A 1 241 ? 5.242   -1.720  6.689   1.00 95.75 241 A 1 
ATOM 1943 C CG  . TYR A 1 241 ? 5.105   -2.640  7.885   1.00 95.28 241 A 1 
ATOM 1944 C CD1 . TYR A 1 241 ? 3.843   -3.169  8.236   1.00 92.37 241 A 1 
ATOM 1945 C CD2 . TYR A 1 241 ? 6.244   -2.993  8.630   1.00 93.03 241 A 1 
ATOM 1946 C CE1 . TYR A 1 241 ? 3.725   -4.046  9.330   1.00 91.75 241 A 1 
ATOM 1947 C CE2 . TYR A 1 241 ? 6.131   -3.869  9.725   1.00 92.12 241 A 1 
ATOM 1948 C CZ  . TYR A 1 241 ? 4.870   -4.398  10.075  1.00 93.92 241 A 1 
ATOM 1949 O OH  . TYR A 1 241 ? 4.758   -5.252  11.132  1.00 92.81 241 A 1 
ATOM 1950 N N   . ILE A 1 242 ? 3.631   -3.572  4.720   1.00 96.41 242 A 1 
ATOM 1951 C CA  . ILE A 1 242 ? 2.761   -4.721  4.421   1.00 96.61 242 A 1 
ATOM 1952 C C   . ILE A 1 242 ? 3.355   -5.569  3.288   1.00 96.19 242 A 1 
ATOM 1953 O O   . ILE A 1 242 ? 3.398   -6.794  3.395   1.00 95.94 242 A 1 
ATOM 1954 C CB  . ILE A 1 242 ? 1.339   -4.236  4.067   1.00 97.26 242 A 1 
ATOM 1955 C CG1 . ILE A 1 242 ? 0.626   -3.598  5.280   1.00 96.78 242 A 1 
ATOM 1956 C CG2 . ILE A 1 242 ? 0.473   -5.393  3.529   1.00 96.88 242 A 1 
ATOM 1957 C CD1 . ILE A 1 242 ? -0.525  -2.670  4.864   1.00 95.50 242 A 1 
ATOM 1958 N N   . ILE A 1 243 ? 3.827   -4.935  2.204   1.00 97.30 243 A 1 
ATOM 1959 C CA  . ILE A 1 243 ? 4.413   -5.651  1.062   1.00 96.97 243 A 1 
ATOM 1960 C C   . ILE A 1 243 ? 5.628   -6.469  1.504   1.00 96.24 243 A 1 
ATOM 1961 O O   . ILE A 1 243 ? 5.686   -7.664  1.207   1.00 95.62 243 A 1 
ATOM 1962 C CB  . ILE A 1 243 ? 4.750   -4.675  -0.089  1.00 97.02 243 A 1 
ATOM 1963 C CG1 . ILE A 1 243 ? 3.482   -4.062  -0.718  1.00 95.30 243 A 1 
ATOM 1964 C CG2 . ILE A 1 243 ? 5.594   -5.339  -1.188  1.00 96.06 243 A 1 
ATOM 1965 C CD1 . ILE A 1 243 ? 2.489   -5.063  -1.314  1.00 88.79 243 A 1 
ATOM 1966 N N   . GLU A 1 244 ? 6.561   -5.858  2.237   1.00 94.65 244 A 1 
ATOM 1967 C CA  . GLU A 1 244 ? 7.768   -6.550  2.691   1.00 93.90 244 A 1 
ATOM 1968 C C   . GLU A 1 244 ? 7.448   -7.629  3.732   1.00 92.73 244 A 1 
ATOM 1969 O O   . GLU A 1 244 ? 7.747   -8.808  3.525   1.00 92.20 244 A 1 
ATOM 1970 C CB  . GLU A 1 244 ? 8.771   -5.519  3.223   1.00 93.27 244 A 1 
ATOM 1971 C CG  . GLU A 1 244 ? 10.121  -6.171  3.545   1.00 91.18 244 A 1 
ATOM 1972 C CD  . GLU A 1 244 ? 11.191  -5.154  3.971   1.00 91.16 244 A 1 
ATOM 1973 O OE1 . GLU A 1 244 ? 12.384  -5.451  3.745   1.00 82.23 244 A 1 
ATOM 1974 O OE2 . GLU A 1 244 ? 10.823  -4.107  4.545   1.00 84.22 244 A 1 
ATOM 1975 N N   . GLN A 1 245 ? 6.786   -7.252  4.828   1.00 92.88 245 A 1 
ATOM 1976 C CA  . GLN A 1 245 ? 6.619   -8.122  5.990   1.00 91.03 245 A 1 
ATOM 1977 C C   . GLN A 1 245 ? 5.613   -9.250  5.757   1.00 91.14 245 A 1 
ATOM 1978 O O   . GLN A 1 245 ? 5.817   -10.354 6.262   1.00 89.75 245 A 1 
ATOM 1979 C CB  . GLN A 1 245 ? 6.221   -7.289  7.218   1.00 91.09 245 A 1 
ATOM 1980 C CG  . GLN A 1 245 ? 7.285   -6.252  7.617   1.00 88.35 245 A 1 
ATOM 1981 C CD  . GLN A 1 245 ? 8.637   -6.893  7.922   1.00 86.22 245 A 1 
ATOM 1982 O OE1 . GLN A 1 245 ? 8.718   -7.885  8.633   1.00 78.40 245 A 1 
ATOM 1983 N NE2 . GLN A 1 245 ? 9.721   -6.391  7.374   1.00 75.64 245 A 1 
ATOM 1984 N N   . LEU A 1 246 ? 4.537   -8.999  4.997   1.00 92.80 246 A 1 
ATOM 1985 C CA  . LEU A 1 246 ? 3.510   -10.011 4.755   1.00 93.47 246 A 1 
ATOM 1986 C C   . LEU A 1 246 ? 3.746   -10.778 3.454   1.00 94.26 246 A 1 
ATOM 1987 O O   . LEU A 1 246 ? 3.755   -12.011 3.464   1.00 93.32 246 A 1 
ATOM 1988 C CB  . LEU A 1 246 ? 2.114   -9.359  4.802   1.00 92.55 246 A 1 
ATOM 1989 C CG  . LEU A 1 246 ? 0.939   -10.341 4.656   1.00 88.25 246 A 1 
ATOM 1990 C CD1 . LEU A 1 246 ? 0.943   -11.420 5.737   1.00 84.97 246 A 1 
ATOM 1991 C CD2 . LEU A 1 246 ? -0.386  -9.585  4.751   1.00 86.90 246 A 1 
ATOM 1992 N N   . PHE A 1 247 ? 3.929   -10.076 2.343   1.00 95.65 247 A 1 
ATOM 1993 C CA  . PHE A 1 247 ? 3.875   -10.719 1.029   1.00 95.67 247 A 1 
ATOM 1994 C C   . PHE A 1 247 ? 5.246   -11.152 0.496   1.00 95.61 247 A 1 
ATOM 1995 O O   . PHE A 1 247 ? 5.321   -12.154 -0.216  1.00 94.00 247 A 1 
ATOM 1996 C CB  . PHE A 1 247 ? 3.100   -9.831  0.048   1.00 95.99 247 A 1 
ATOM 1997 C CG  . PHE A 1 247 ? 1.656   -9.579  0.456   1.00 96.73 247 A 1 
ATOM 1998 C CD1 . PHE A 1 247 ? 0.728   -10.638 0.468   1.00 94.80 247 A 1 
ATOM 1999 C CD2 . PHE A 1 247 ? 1.242   -8.292  0.838   1.00 95.41 247 A 1 
ATOM 2000 C CE1 . PHE A 1 247 ? -0.604  -10.412 0.863   1.00 94.44 247 A 1 
ATOM 2001 C CE2 . PHE A 1 247 ? -0.091  -8.065  1.232   1.00 94.47 247 A 1 
ATOM 2002 C CZ  . PHE A 1 247 ? -1.012  -9.123  1.247   1.00 96.01 247 A 1 
ATOM 2003 N N   . ILE A 1 248 ? 6.354   -10.469 0.863   1.00 95.44 248 A 1 
ATOM 2004 C CA  . ILE A 1 248 ? 7.712   -10.880 0.469   1.00 94.91 248 A 1 
ATOM 2005 C C   . ILE A 1 248 ? 8.287   -11.888 1.471   1.00 94.06 248 A 1 
ATOM 2006 O O   . ILE A 1 248 ? 8.694   -12.984 1.064   1.00 92.86 248 A 1 
ATOM 2007 C CB  . ILE A 1 248 ? 8.635   -9.658  0.238   1.00 95.31 248 A 1 
ATOM 2008 C CG1 . ILE A 1 248 ? 8.105   -8.793  -0.928  1.00 94.72 248 A 1 
ATOM 2009 C CG2 . ILE A 1 248 ? 10.077  -10.122 -0.047  1.00 94.59 248 A 1 
ATOM 2010 C CD1 . ILE A 1 248 ? 8.818   -7.446  -1.074  1.00 93.42 248 A 1 
ATOM 2011 N N   . LEU A 1 249 ? 8.299   -11.557 2.767   1.00 92.74 249 A 1 
ATOM 2012 C CA  . LEU A 1 249 ? 8.980   -12.371 3.782   1.00 91.26 249 A 1 
ATOM 2013 C C   . LEU A 1 249 ? 8.131   -13.549 4.283   1.00 90.56 249 A 1 
ATOM 2014 O O   . LEU A 1 249 ? 8.658   -14.648 4.465   1.00 89.10 249 A 1 
ATOM 2015 C CB  . LEU A 1 249 ? 9.438   -11.472 4.941   1.00 91.03 249 A 1 
ATOM 2016 C CG  . LEU A 1 249 ? 10.458  -10.385 4.544   1.00 89.44 249 A 1 
ATOM 2017 C CD1 . LEU A 1 249 ? 10.817  -9.543  5.763   1.00 86.07 249 A 1 
ATOM 2018 C CD2 . LEU A 1 249 ? 11.756  -10.976 3.978   1.00 85.82 249 A 1 
ATOM 2019 N N   . LYS A 1 250 ? 6.823   -13.357 4.454   1.00 92.18 250 A 1 
ATOM 2020 C CA  . LYS A 1 250 ? 5.886   -14.425 4.846   1.00 90.56 250 A 1 
ATOM 2021 C C   . LYS A 1 250 ? 5.180   -15.023 3.626   1.00 90.42 250 A 1 
ATOM 2022 O O   . LYS A 1 250 ? 5.273   -14.506 2.512   1.00 87.22 250 A 1 
ATOM 2023 C CB  . LYS A 1 250 ? 4.906   -13.919 5.923   1.00 88.52 250 A 1 
ATOM 2024 C CG  . LYS A 1 250 ? 5.605   -13.466 7.213   1.00 85.65 250 A 1 
ATOM 2025 C CD  . LYS A 1 250 ? 4.566   -13.040 8.260   1.00 82.67 250 A 1 
ATOM 2026 C CE  . LYS A 1 250 ? 5.242   -12.563 9.551   1.00 77.30 250 A 1 
ATOM 2027 N NZ  . LYS A 1 250 ? 4.235   -12.097 10.545  1.00 68.54 250 A 1 
ATOM 2028 N N   . ASN A 1 251 ? 4.469   -16.129 3.836   1.00 92.56 251 A 1 
ATOM 2029 C CA  . ASN A 1 251 ? 3.596   -16.776 2.851   1.00 93.24 251 A 1 
ATOM 2030 C C   . ASN A 1 251 ? 2.180   -16.884 3.430   1.00 95.03 251 A 1 
ATOM 2031 O O   . ASN A 1 251 ? 1.825   -17.955 3.924   1.00 92.90 251 A 1 
ATOM 2032 C CB  . ASN A 1 251 ? 4.164   -18.162 2.477   1.00 89.08 251 A 1 
ATOM 2033 C CG  . ASN A 1 251 ? 5.358   -18.124 1.556   1.00 82.08 251 A 1 
ATOM 2034 O OD1 . ASN A 1 251 ? 5.590   -17.205 0.806   1.00 74.27 251 A 1 
ATOM 2035 N ND2 . ASN A 1 251 ? 6.157   -19.165 1.547   1.00 73.50 251 A 1 
ATOM 2036 N N   . PRO A 1 252 ? 1.393   -15.791 3.454   1.00 94.85 252 A 1 
ATOM 2037 C CA  . PRO A 1 252 ? -0.004  -15.886 3.857   1.00 95.57 252 A 1 
ATOM 2038 C C   . PRO A 1 252 ? -0.795  -16.713 2.836   1.00 96.05 252 A 1 
ATOM 2039 O O   . PRO A 1 252 ? -0.302  -17.037 1.752   1.00 95.52 252 A 1 
ATOM 2040 C CB  . PRO A 1 252 ? -0.488  -14.439 3.950   1.00 95.50 252 A 1 
ATOM 2041 C CG  . PRO A 1 252 ? 0.320   -13.744 2.860   1.00 95.08 252 A 1 
ATOM 2042 C CD  . PRO A 1 252 ? 1.667   -14.464 2.914   1.00 96.00 252 A 1 
ATOM 2043 N N   . GLU A 1 253 ? -2.038  -17.038 3.169   1.00 95.91 253 A 1 
ATOM 2044 C CA  . GLU A 1 253 ? -2.946  -17.692 2.228   1.00 96.38 253 A 1 
ATOM 2045 C C   . GLU A 1 253 ? -3.100  -16.859 0.945   1.00 97.07 253 A 1 
ATOM 2046 O O   . GLU A 1 253 ? -3.239  -15.636 0.989   1.00 96.61 253 A 1 
ATOM 2047 C CB  . GLU A 1 253 ? -4.292  -17.925 2.924   1.00 95.28 253 A 1 
ATOM 2048 C CG  . GLU A 1 253 ? -5.232  -18.811 2.096   1.00 84.83 253 A 1 
ATOM 2049 C CD  . GLU A 1 253 ? -6.607  -19.008 2.752   1.00 79.51 253 A 1 
ATOM 2050 O OE1 . GLU A 1 253 ? -7.439  -19.694 2.123   1.00 70.13 253 A 1 
ATOM 2051 O OE2 . GLU A 1 253 ? -6.826  -18.441 3.843   1.00 71.23 253 A 1 
ATOM 2052 N N   . SER A 1 254 ? -3.043  -17.514 -0.215  1.00 97.42 254 A 1 
ATOM 2053 C CA  . SER A 1 254 ? -3.261  -16.838 -1.497  1.00 97.63 254 A 1 
ATOM 2054 C C   . SER A 1 254 ? -4.691  -16.304 -1.605  1.00 97.66 254 A 1 
ATOM 2055 O O   . SER A 1 254 ? -5.629  -16.917 -1.109  1.00 96.99 254 A 1 
ATOM 2056 C CB  . SER A 1 254 ? -2.980  -17.784 -2.659  1.00 97.24 254 A 1 
ATOM 2057 O OG  . SER A 1 254 ? -1.605  -18.114 -2.699  1.00 95.07 254 A 1 
ATOM 2058 N N   . GLY A 1 255 ? -4.870  -15.170 -2.279  1.00 97.07 255 A 1 
ATOM 2059 C CA  . GLY A 1 255 ? -6.200  -14.607 -2.488  1.00 97.04 255 A 1 
ATOM 2060 C C   . GLY A 1 255 ? -6.239  -13.083 -2.467  1.00 97.75 255 A 1 
ATOM 2061 O O   . GLY A 1 255 ? -5.228  -12.406 -2.666  1.00 97.38 255 A 1 
ATOM 2062 N N   . ILE A 1 256 ? -7.435  -12.542 -2.234  1.00 97.73 256 A 1 
ATOM 2063 C CA  . ILE A 1 256 ? -7.702  -11.100 -2.236  1.00 98.02 256 A 1 
ATOM 2064 C C   . ILE A 1 256 ? -7.439  -10.523 -0.840  1.00 98.15 256 A 1 
ATOM 2065 O O   . ILE A 1 256 ? -7.881  -11.091 0.157   1.00 97.86 256 A 1 
ATOM 2066 C CB  . ILE A 1 256 ? -9.133  -10.805 -2.733  1.00 97.79 256 A 1 
ATOM 2067 C CG1 . ILE A 1 256 ? -9.326  -11.323 -4.180  1.00 96.84 256 A 1 
ATOM 2068 C CG2 . ILE A 1 256 ? -9.428  -9.295  -2.662  1.00 97.03 256 A 1 
ATOM 2069 C CD1 . ILE A 1 256 ? -10.787 -11.365 -4.637  1.00 93.58 256 A 1 
ATOM 2070 N N   . TYR A 1 257 ? -6.764  -9.365  -0.788  1.00 97.77 257 A 1 
ATOM 2071 C CA  . TYR A 1 257 ? -6.520  -8.588  0.427   1.00 97.70 257 A 1 
ATOM 2072 C C   . TYR A 1 257 ? -6.857  -7.116  0.196   1.00 97.59 257 A 1 
ATOM 2073 O O   . TYR A 1 257 ? -6.335  -6.491  -0.732  1.00 97.13 257 A 1 
ATOM 2074 C CB  . TYR A 1 257 ? -5.060  -8.738  0.866   1.00 97.64 257 A 1 
ATOM 2075 C CG  . TYR A 1 257 ? -4.713  -10.103 1.415   1.00 97.85 257 A 1 
ATOM 2076 C CD1 . TYR A 1 257 ? -4.739  -10.326 2.802   1.00 96.73 257 A 1 
ATOM 2077 C CD2 . TYR A 1 257 ? -4.379  -11.157 0.543   1.00 96.81 257 A 1 
ATOM 2078 C CE1 . TYR A 1 257 ? -4.437  -11.594 3.323   1.00 96.33 257 A 1 
ATOM 2079 C CE2 . TYR A 1 257 ? -4.085  -12.432 1.059   1.00 96.44 257 A 1 
ATOM 2080 C CZ  . TYR A 1 257 ? -4.113  -12.650 2.451   1.00 97.46 257 A 1 
ATOM 2081 O OH  . TYR A 1 257 ? -3.837  -13.881 2.953   1.00 96.95 257 A 1 
ATOM 2082 N N   . HIS A 1 258 ? -7.694  -6.549  1.053   1.00 97.88 258 A 1 
ATOM 2083 C CA  . HIS A 1 258 ? -7.892  -5.104  1.118   1.00 97.91 258 A 1 
ATOM 2084 C C   . HIS A 1 258 ? -6.768  -4.460  1.927   1.00 97.90 258 A 1 
ATOM 2085 O O   . HIS A 1 258 ? -6.380  -4.950  2.985   1.00 97.59 258 A 1 
ATOM 2086 C CB  . HIS A 1 258 ? -9.268  -4.777  1.708   1.00 97.61 258 A 1 
ATOM 2087 C CG  . HIS A 1 258 ? -10.426 -5.078  0.789   1.00 97.44 258 A 1 
ATOM 2088 N ND1 . HIS A 1 258 ? -11.748 -4.829  1.087   1.00 91.47 258 A 1 
ATOM 2089 C CD2 . HIS A 1 258 ? -10.393 -5.587  -0.481  1.00 91.87 258 A 1 
ATOM 2090 C CE1 . HIS A 1 258 ? -12.484 -5.185  0.023   1.00 93.14 258 A 1 
ATOM 2091 N NE2 . HIS A 1 258 ? -11.700 -5.646  -0.961  1.00 93.56 258 A 1 
ATOM 2092 N N   . LEU A 1 259 ? -6.227  -3.351  1.416   1.00 97.95 259 A 1 
ATOM 2093 C CA  . LEU A 1 259 ? -5.173  -2.600  2.088   1.00 97.88 259 A 1 
ATOM 2094 C C   . LEU A 1 259 ? -5.668  -1.188  2.405   1.00 97.64 259 A 1 
ATOM 2095 O O   . LEU A 1 259 ? -5.964  -0.404  1.503   1.00 96.93 259 A 1 
ATOM 2096 C CB  . LEU A 1 259 ? -3.880  -2.582  1.256   1.00 97.76 259 A 1 
ATOM 2097 C CG  . LEU A 1 259 ? -3.359  -3.944  0.763   1.00 97.14 259 A 1 
ATOM 2098 C CD1 . LEU A 1 259 ? -2.016  -3.720  0.076   1.00 95.73 259 A 1 
ATOM 2099 C CD2 . LEU A 1 259 ? -3.146  -4.964  1.873   1.00 95.54 259 A 1 
ATOM 2100 N N   . ALA A 1 260 ? -5.732  -0.878  3.695   1.00 97.81 260 A 1 
ATOM 2101 C CA  . ALA A 1 260 ? -6.120  0.420   4.226   1.00 97.92 260 A 1 
ATOM 2102 C C   . ALA A 1 260 ? -5.340  0.705   5.512   1.00 97.96 260 A 1 
ATOM 2103 O O   . ALA A 1 260 ? -4.934  -0.232  6.203   1.00 97.55 260 A 1 
ATOM 2104 C CB  . ALA A 1 260 ? -7.633  0.412   4.479   1.00 97.59 260 A 1 
ATOM 2105 N N   . ASP A 1 261 ? -5.144  1.982   5.830   1.00 98.16 261 A 1 
ATOM 2106 C CA  . ASP A 1 261 ? -4.707  2.405   7.165   1.00 98.13 261 A 1 
ATOM 2107 C C   . ASP A 1 261 ? -5.766  2.024   8.221   1.00 98.13 261 A 1 
ATOM 2108 O O   . ASP A 1 261 ? -6.909  1.723   7.876   1.00 97.54 261 A 1 
ATOM 2109 C CB  . ASP A 1 261 ? -4.403  3.914   7.163   1.00 97.68 261 A 1 
ATOM 2110 C CG  . ASP A 1 261 ? -3.188  4.304   6.312   1.00 97.13 261 A 1 
ATOM 2111 O OD1 . ASP A 1 261 ? -2.256  3.485   6.144   1.00 95.10 261 A 1 
ATOM 2112 O OD2 . ASP A 1 261 ? -3.125  5.458   5.840   1.00 94.58 261 A 1 
ATOM 2113 N N   . ASP A 1 262 ? -5.379  2.003   9.505   1.00 98.02 262 A 1 
ATOM 2114 C CA  . ASP A 1 262 ? -6.238  1.461   10.573  1.00 97.75 262 A 1 
ATOM 2115 C C   . ASP A 1 262 ? -7.545  2.236   10.775  1.00 97.33 262 A 1 
ATOM 2116 O O   . ASP A 1 262 ? -8.583  1.633   11.050  1.00 95.76 262 A 1 
ATOM 2117 C CB  . ASP A 1 262 ? -5.465  1.420   11.896  1.00 97.29 262 A 1 
ATOM 2118 C CG  . ASP A 1 262 ? -4.457  0.278   11.953  1.00 97.23 262 A 1 
ATOM 2119 O OD1 . ASP A 1 262 ? -4.763  -0.816  11.416  1.00 95.21 262 A 1 
ATOM 2120 O OD2 . ASP A 1 262 ? -3.399  0.455   12.584  1.00 95.17 262 A 1 
ATOM 2121 N N   . GLU A 1 263 ? -7.488  3.558   10.629  1.00 97.36 263 A 1 
ATOM 2122 C CA  . GLU A 1 263 ? -8.610  4.454   10.906  1.00 96.69 263 A 1 
ATOM 2123 C C   . GLU A 1 263 ? -9.027  5.198   9.625   1.00 97.20 263 A 1 
ATOM 2124 O O   . GLU A 1 263 ? -8.166  5.684   8.881   1.00 96.18 263 A 1 
ATOM 2125 C CB  . GLU A 1 263 ? -8.227  5.412   12.048  1.00 94.55 263 A 1 
ATOM 2126 C CG  . GLU A 1 263 ? -8.032  4.661   13.389  1.00 85.63 263 A 1 
ATOM 2127 C CD  . GLU A 1 263 ? -7.369  5.495   14.503  1.00 78.53 263 A 1 
ATOM 2128 O OE1 . GLU A 1 263 ? -6.984  4.868   15.532  1.00 68.87 263 A 1 
ATOM 2129 O OE2 . GLU A 1 263 ? -7.178  6.711   14.315  1.00 68.08 263 A 1 
ATOM 2130 N N   . PRO A 1 264 ? -10.324 5.294   9.317   1.00 97.29 264 A 1 
ATOM 2131 C CA  . PRO A 1 264 ? -10.795 6.216   8.294   1.00 97.41 264 A 1 
ATOM 2132 C C   . PRO A 1 264 ? -10.686 7.659   8.803   1.00 97.22 264 A 1 
ATOM 2133 O O   . PRO A 1 264 ? -10.745 7.902   10.003  1.00 96.28 264 A 1 
ATOM 2134 C CB  . PRO A 1 264 ? -12.243 5.809   8.024   1.00 96.92 264 A 1 
ATOM 2135 C CG  . PRO A 1 264 ? -12.716 5.312   9.395   1.00 95.57 264 A 1 
ATOM 2136 C CD  . PRO A 1 264 ? -11.463 4.674   9.994   1.00 97.23 264 A 1 
ATOM 2137 N N   . LEU A 1 265 ? -10.594 8.620   7.882   1.00 96.39 265 A 1 
ATOM 2138 C CA  . LEU A 1 265 ? -10.681 10.044  8.214   1.00 95.75 265 A 1 
ATOM 2139 C C   . LEU A 1 265 ? -11.924 10.664  7.597   1.00 96.00 265 A 1 
ATOM 2140 O O   . LEU A 1 265 ? -12.276 10.377  6.446   1.00 94.74 265 A 1 
ATOM 2141 C CB  . LEU A 1 265 ? -9.430  10.795  7.755   1.00 93.69 265 A 1 
ATOM 2142 C CG  . LEU A 1 265 ? -8.188  10.537  8.615   1.00 88.10 265 A 1 
ATOM 2143 C CD1 . LEU A 1 265 ? -7.029  11.316  8.007   1.00 84.09 265 A 1 
ATOM 2144 C CD2 . LEU A 1 265 ? -8.347  11.010  10.056  1.00 83.98 265 A 1 
ATOM 2145 N N   . SER A 1 266 ? -12.527 11.578  8.335   1.00 96.14 266 A 1 
ATOM 2146 C CA  . SER A 1 266 ? -13.555 12.450  7.791   1.00 95.86 266 A 1 
ATOM 2147 C C   . SER A 1 266 ? -12.955 13.482  6.833   1.00 95.85 266 A 1 
ATOM 2148 O O   . SER A 1 266 ? -11.790 13.877  6.904   1.00 95.61 266 A 1 
ATOM 2149 C CB  . SER A 1 266 ? -14.358 13.122  8.905   1.00 95.03 266 A 1 
ATOM 2150 O OG  . SER A 1 266 ? -13.571 14.082  9.567   1.00 90.68 266 A 1 
ATOM 2151 N N   . THR A 1 267 ? -13.779 13.961  5.909   1.00 95.46 267 A 1 
ATOM 2152 C CA  . THR A 1 267 ? -13.383 15.070  5.030   1.00 95.31 267 A 1 
ATOM 2153 C C   . THR A 1 267 ? -13.041 16.332  5.829   1.00 95.72 267 A 1 
ATOM 2154 O O   . THR A 1 267 ? -12.159 17.083  5.419   1.00 95.58 267 A 1 
ATOM 2155 C CB  . THR A 1 267 ? -14.484 15.349  3.999   1.00 94.21 267 A 1 
ATOM 2156 O OG1 . THR A 1 267 ? -14.645 14.210  3.178   1.00 90.23 267 A 1 
ATOM 2157 C CG2 . THR A 1 267 ? -14.157 16.497  3.051   1.00 89.51 267 A 1 
ATOM 2158 N N   . ASN A 1 268 ? -13.685 16.561  6.972   1.00 96.21 268 A 1 
ATOM 2159 C CA  . ASN A 1 268 ? -13.407 17.712  7.836   1.00 96.64 268 A 1 
ATOM 2160 C C   . ASN A 1 268 ? -12.027 17.599  8.501   1.00 96.89 268 A 1 
ATOM 2161 O O   . ASN A 1 268 ? -11.224 18.522  8.351   1.00 96.61 268 A 1 
ATOM 2162 C CB  . ASN A 1 268 ? -14.539 17.870  8.862   1.00 96.65 268 A 1 
ATOM 2163 C CG  . ASN A 1 268 ? -15.867 18.280  8.256   1.00 96.34 268 A 1 
ATOM 2164 O OD1 . ASN A 1 268 ? -15.980 18.779  7.143   1.00 91.84 268 A 1 
ATOM 2165 N ND2 . ASN A 1 268 ? -16.937 18.098  8.987   1.00 91.45 268 A 1 
ATOM 2166 N N   . GLU A 1 269 ? -11.690 16.458  9.109   1.00 96.86 269 A 1 
ATOM 2167 C CA  . GLU A 1 269 ? -10.353 16.209  9.676   1.00 96.64 269 A 1 
ATOM 2168 C C   . GLU A 1 269 ? -9.256  16.336  8.616   1.00 96.64 269 A 1 
ATOM 2169 O O   . GLU A 1 269 ? -8.200  16.932  8.849   1.00 96.20 269 A 1 
ATOM 2170 C CB  . GLU A 1 269 ? -10.292 14.791  10.247  1.00 96.57 269 A 1 
ATOM 2171 C CG  . GLU A 1 269 ? -11.090 14.617  11.542  1.00 92.61 269 A 1 
ATOM 2172 C CD  . GLU A 1 269 ? -11.259 13.128  11.839  1.00 91.09 269 A 1 
ATOM 2173 O OE1 . GLU A 1 269 ? -10.746 12.674  12.876  1.00 81.00 269 A 1 
ATOM 2174 O OE2 . GLU A 1 269 ? -11.867 12.461  10.966  1.00 82.92 269 A 1 
ATOM 2175 N N   . LEU A 1 270 ? -9.501  15.829  7.406   1.00 96.30 270 A 1 
ATOM 2176 C CA  . LEU A 1 270 ? -8.565  15.970  6.299   1.00 95.93 270 A 1 
ATOM 2177 C C   . LEU A 1 270 ? -8.328  17.442  5.919   1.00 96.25 270 A 1 
ATOM 2178 O O   . LEU A 1 270 ? -7.191  17.841  5.660   1.00 95.95 270 A 1 
ATOM 2179 C CB  . LEU A 1 270 ? -9.100  15.141  5.126   1.00 94.84 270 A 1 
ATOM 2180 C CG  . LEU A 1 270 ? -8.222  15.223  3.874   1.00 91.09 270 A 1 
ATOM 2181 C CD1 . LEU A 1 270 ? -6.803  14.713  4.110   1.00 88.41 270 A 1 
ATOM 2182 C CD2 . LEU A 1 270 ? -8.879  14.380  2.784   1.00 87.95 270 A 1 
ATOM 2183 N N   . ILE A 1 271 ? -9.378  18.264  5.885   1.00 96.35 271 A 1 
ATOM 2184 C CA  . ILE A 1 271 ? -9.267  19.710  5.639   1.00 96.52 271 A 1 
ATOM 2185 C C   . ILE A 1 271 ? -8.470  20.393  6.753   1.00 96.75 271 A 1 
ATOM 2186 O O   . ILE A 1 271 ? -7.631  21.242  6.452   1.00 96.79 271 A 1 
ATOM 2187 C CB  . ILE A 1 271 ? -10.671 20.328  5.465   1.00 96.31 271 A 1 
ATOM 2188 C CG1 . ILE A 1 271 ? -11.230 19.907  4.090   1.00 95.09 271 A 1 
ATOM 2189 C CG2 . ILE A 1 271 ? -10.668 21.863  5.588   1.00 95.18 271 A 1 
ATOM 2190 C CD1 . ILE A 1 271 ? -12.739 20.113  3.981   1.00 91.50 271 A 1 
ATOM 2191 N N   . GLU A 1 272 ? -8.681  20.012  8.006   1.00 97.11 272 A 1 
ATOM 2192 C CA  . GLU A 1 272 ? -7.925  20.524  9.152   1.00 97.07 272 A 1 
ATOM 2193 C C   . GLU A 1 272 ? -6.436  20.186  9.039   1.00 97.02 272 A 1 
ATOM 2194 O O   . GLU A 1 272 ? -5.594  21.071  9.200   1.00 96.73 272 A 1 
ATOM 2195 C CB  . GLU A 1 272 ? -8.511  19.971  10.457  1.00 97.19 272 A 1 
ATOM 2196 C CG  . GLU A 1 272 ? -9.879  20.597  10.768  1.00 95.17 272 A 1 
ATOM 2197 C CD  . GLU A 1 272 ? -10.596 19.952  11.962  1.00 93.81 272 A 1 
ATOM 2198 O OE1 . GLU A 1 272 ? -11.741 20.402  12.225  1.00 85.06 272 A 1 
ATOM 2199 O OE2 . GLU A 1 272 ? -10.008 19.054  12.600  1.00 86.78 272 A 1 
ATOM 2200 N N   . LEU A 1 273 ? -6.092  18.951  8.654   1.00 96.71 273 A 1 
ATOM 2201 C CA  . LEU A 1 273 ? -4.703  18.540  8.419   1.00 96.51 273 A 1 
ATOM 2202 C C   . LEU A 1 273 ? -4.047  19.323  7.272   1.00 96.46 273 A 1 
ATOM 2203 O O   . LEU A 1 273 ? -2.901  19.759  7.404   1.00 96.19 273 A 1 
ATOM 2204 C CB  . LEU A 1 273 ? -4.650  17.030  8.135   1.00 96.50 273 A 1 
ATOM 2205 C CG  . LEU A 1 273 ? -4.965  16.135  9.347   1.00 95.32 273 A 1 
ATOM 2206 C CD1 . LEU A 1 273 ? -5.037  14.678  8.888   1.00 93.50 273 A 1 
ATOM 2207 C CD2 . LEU A 1 273 ? -3.895  16.239  10.432  1.00 93.38 273 A 1 
ATOM 2208 N N   . ILE A 1 274 ? -4.761  19.535  6.164   1.00 95.33 274 A 1 
ATOM 2209 C CA  . ILE A 1 274 ? -4.249  20.325  5.031   1.00 94.92 274 A 1 
ATOM 2210 C C   . ILE A 1 274 ? -4.072  21.800  5.429   1.00 95.15 274 A 1 
ATOM 2211 O O   . ILE A 1 274 ? -3.067  22.411  5.074   1.00 95.04 274 A 1 
ATOM 2212 C CB  . ILE A 1 274 ? -5.165  20.184  3.794   1.00 94.57 274 A 1 
ATOM 2213 C CG1 . ILE A 1 274 ? -5.175  18.735  3.248   1.00 93.75 274 A 1 
ATOM 2214 C CG2 . ILE A 1 274 ? -4.699  21.125  2.660   1.00 93.48 274 A 1 
ATOM 2215 C CD1 . ILE A 1 274 ? -6.335  18.449  2.279   1.00 91.92 274 A 1 
ATOM 2216 N N   . ALA A 1 275 ? -5.012  22.376  6.165   1.00 96.42 275 A 1 
ATOM 2217 C CA  . ALA A 1 275 ? -4.913  23.757  6.634   1.00 96.59 275 A 1 
ATOM 2218 C C   . ALA A 1 275 ? -3.730  23.931  7.602   1.00 96.30 275 A 1 
ATOM 2219 O O   . ALA A 1 275 ? -2.917  24.836  7.422   1.00 96.08 275 A 1 
ATOM 2220 C CB  . ALA A 1 275 ? -6.251  24.153  7.268   1.00 96.98 275 A 1 
ATOM 2221 N N   . ALA A 1 276 ? -3.575  23.010  8.550   1.00 96.73 276 A 1 
ATOM 2222 C CA  . ALA A 1 276 ? -2.457  23.007  9.487   1.00 96.29 276 A 1 
ATOM 2223 C C   . ALA A 1 276 ? -1.099  22.905  8.775   1.00 95.90 276 A 1 
ATOM 2224 O O   . ALA A 1 276 ? -0.174  23.624  9.144   1.00 95.01 276 A 1 
ATOM 2225 C CB  . ALA A 1 276 ? -2.667  21.865  10.486  1.00 96.41 276 A 1 
ATOM 2226 N N   . SER A 1 277 ? -0.977  22.082  7.711   1.00 95.41 277 A 1 
ATOM 2227 C CA  . SER A 1 277 ? 0.274   21.983  6.941   1.00 94.48 277 A 1 
ATOM 2228 C C   . SER A 1 277 ? 0.647   23.290  6.240   1.00 94.21 277 A 1 
ATOM 2229 O O   . SER A 1 277 ? 1.818   23.521  5.968   1.00 93.24 277 A 1 
ATOM 2230 C CB  . SER A 1 277 ? 0.228   20.826  5.931   1.00 93.94 277 A 1 
ATOM 2231 O OG  . SER A 1 277 ? -0.495  21.136  4.752   1.00 90.53 277 A 1 
ATOM 2232 N N   . LYS A 1 278 ? -0.324  24.171  5.991   1.00 95.34 278 A 1 
ATOM 2233 C CA  . LYS A 1 278 ? -0.143  25.501  5.381   1.00 94.58 278 A 1 
ATOM 2234 C C   . LYS A 1 278 ? -0.130  26.652  6.394   1.00 94.98 278 A 1 
ATOM 2235 O O   . LYS A 1 278 ? -0.179  27.810  5.987   1.00 93.60 278 A 1 
ATOM 2236 C CB  . LYS A 1 278 ? -1.208  25.698  4.280   1.00 93.58 278 A 1 
ATOM 2237 C CG  . LYS A 1 278 ? -1.066  24.730  3.094   1.00 91.01 278 A 1 
ATOM 2238 C CD  . LYS A 1 278 ? 0.296   24.912  2.412   1.00 85.51 278 A 1 
ATOM 2239 C CE  . LYS A 1 278 ? 0.535   23.918  1.287   1.00 80.80 278 A 1 
ATOM 2240 N NZ  . LYS A 1 278 ? 1.972   23.942  0.894   1.00 72.28 278 A 1 
ATOM 2241 N N   . THR A 1 279 ? -0.089  26.339  7.685   1.00 95.25 279 A 1 
ATOM 2242 C CA  . THR A 1 279 ? -0.193  27.353  8.755   1.00 95.43 279 A 1 
ATOM 2243 C C   . THR A 1 279 ? -1.449  28.232  8.591   1.00 95.77 279 A 1 
ATOM 2244 O O   . THR A 1 279 ? -1.451  29.435  8.845   1.00 94.51 279 A 1 
ATOM 2245 C CB  . THR A 1 279 ? 1.113   28.163  8.904   1.00 94.84 279 A 1 
ATOM 2246 O OG1 . THR A 1 279 ? 2.231   27.312  8.758   1.00 90.84 279 A 1 
ATOM 2247 C CG2 . THR A 1 279 ? 1.264   28.805  10.278  1.00 87.99 279 A 1 
ATOM 2248 N N   . GLN A 1 280 ? -2.542  27.627  8.119   1.00 95.69 280 A 1 
ATOM 2249 C CA  . GLN A 1 280 ? -3.832  28.281  7.898   1.00 95.78 280 A 1 
ATOM 2250 C C   . GLN A 1 280 ? -4.891  27.726  8.854   1.00 96.67 280 A 1 
ATOM 2251 O O   . GLN A 1 280 ? -4.805  26.595  9.329   1.00 95.96 280 A 1 
ATOM 2252 C CB  . GLN A 1 280 ? -4.277  28.120  6.433   1.00 93.99 280 A 1 
ATOM 2253 C CG  . GLN A 1 280 ? -3.390  28.893  5.444   1.00 86.59 280 A 1 
ATOM 2254 C CD  . GLN A 1 280 ? -3.828  28.723  3.992   1.00 85.38 280 A 1 
ATOM 2255 O OE1 . GLN A 1 280 ? -4.874  28.185  3.677   1.00 75.79 280 A 1 
ATOM 2256 N NE2 . GLN A 1 280 ? -3.054  29.195  3.040   1.00 73.00 280 A 1 
ATOM 2257 N N   . LYS A 1 281 ? -5.937  28.515  9.113   1.00 96.20 281 A 1 
ATOM 2258 C CA  . LYS A 1 281 ? -7.128  28.016  9.813   1.00 96.36 281 A 1 
ATOM 2259 C C   . LYS A 1 281 ? -8.029  27.268  8.827   1.00 96.94 281 A 1 
ATOM 2260 O O   . LYS A 1 281 ? -8.327  27.792  7.752   1.00 96.06 281 A 1 
ATOM 2261 C CB  . LYS A 1 281 ? -7.888  29.151  10.516  1.00 95.28 281 A 1 
ATOM 2262 C CG  . LYS A 1 281 ? -7.090  29.720  11.705  1.00 86.18 281 A 1 
ATOM 2263 C CD  . LYS A 1 281 ? -7.913  30.756  12.487  1.00 80.42 281 A 1 
ATOM 2264 C CE  . LYS A 1 281 ? -7.101  31.269  13.687  1.00 74.05 281 A 1 
ATOM 2265 N NZ  . LYS A 1 281 ? -7.865  32.231  14.523  1.00 64.17 281 A 1 
ATOM 2266 N N   . ALA A 1 282 ? -8.495  26.080  9.217   1.00 96.48 282 A 1 
ATOM 2267 C CA  . ALA A 1 282 ? -9.512  25.356  8.459   1.00 96.91 282 A 1 
ATOM 2268 C C   . ALA A 1 282 ? -10.805 26.184  8.369   1.00 97.28 282 A 1 
ATOM 2269 O O   . ALA A 1 282 ? -11.289 26.721  9.368   1.00 96.46 282 A 1 
ATOM 2270 C CB  . ALA A 1 282 ? -9.755  23.993  9.113   1.00 96.26 282 A 1 
ATOM 2271 N N   . ARG A 1 283 ? -11.366 26.295  7.164   1.00 97.42 283 A 1 
ATOM 2272 C CA  . ARG A 1 283 ? -12.632 26.994  6.904   1.00 97.57 283 A 1 
ATOM 2273 C C   . ARG A 1 283 ? -13.668 25.978  6.429   1.00 97.68 283 A 1 
ATOM 2274 O O   . ARG A 1 283 ? -13.671 25.591  5.264   1.00 96.39 283 A 1 
ATOM 2275 C CB  . ARG A 1 283 ? -12.421 28.129  5.890   1.00 97.19 283 A 1 
ATOM 2276 C CG  . ARG A 1 283 ? -11.508 29.243  6.422   1.00 94.56 283 A 1 
ATOM 2277 C CD  . ARG A 1 283 ? -11.380 30.349  5.370   1.00 91.03 283 A 1 
ATOM 2278 N NE  . ARG A 1 283 ? -10.500 31.436  5.828   1.00 83.00 283 A 1 
ATOM 2279 C CZ  . ARG A 1 283 ? -10.244 32.557  5.172   1.00 74.62 283 A 1 
ATOM 2280 N NH1 . ARG A 1 283 ? -10.776 32.817  4.010   1.00 69.18 283 A 1 
ATOM 2281 N NH2 . ARG A 1 283 ? -9.432  33.448  5.678   1.00 66.83 283 A 1 
ATOM 2282 N N   . ILE A 1 284 ? -14.533 25.533  7.337   1.00 97.02 284 A 1 
ATOM 2283 C CA  . ILE A 1 284 ? -15.528 24.485  7.074   1.00 97.24 284 A 1 
ATOM 2284 C C   . ILE A 1 284 ? -16.921 25.049  7.367   1.00 97.29 284 A 1 
ATOM 2285 O O   . ILE A 1 284 ? -17.206 25.471  8.488   1.00 96.33 284 A 1 
ATOM 2286 C CB  . ILE A 1 284 ? -15.221 23.219  7.906   1.00 96.84 284 A 1 
ATOM 2287 C CG1 . ILE A 1 284 ? -13.796 22.682  7.613   1.00 96.01 284 A 1 
ATOM 2288 C CG2 . ILE A 1 284 ? -16.281 22.139  7.615   1.00 95.55 284 A 1 
ATOM 2289 C CD1 . ILE A 1 284 ? -13.354 21.530  8.525   1.00 94.34 284 A 1 
ATOM 2290 N N   . TRP A 1 285 ? -17.804 25.057  6.362   1.00 97.30 285 A 1 
ATOM 2291 C CA  . TRP A 1 285 ? -19.183 25.508  6.502   1.00 97.30 285 A 1 
ATOM 2292 C C   . TRP A 1 285 ? -20.130 24.317  6.610   1.00 97.48 285 A 1 
ATOM 2293 O O   . TRP A 1 285 ? -20.206 23.468  5.714   1.00 96.50 285 A 1 
ATOM 2294 C CB  . TRP A 1 285 ? -19.564 26.423  5.332   1.00 96.66 285 A 1 
ATOM 2295 C CG  . TRP A 1 285 ? -18.897 27.763  5.267   1.00 95.05 285 A 1 
ATOM 2296 C CD1 . TRP A 1 285 ? -18.138 28.349  6.227   1.00 89.50 285 A 1 
ATOM 2297 C CD2 . TRP A 1 285 ? -18.966 28.729  4.178   1.00 92.69 285 A 1 
ATOM 2298 N NE1 . TRP A 1 285 ? -17.739 29.601  5.811   1.00 88.67 285 A 1 
ATOM 2299 C CE2 . TRP A 1 285 ? -18.235 29.895  4.558   1.00 91.81 285 A 1 
ATOM 2300 C CE3 . TRP A 1 285 ? -19.591 28.745  2.911   1.00 87.74 285 A 1 
ATOM 2301 C CZ2 . TRP A 1 285 ? -18.136 31.022  3.728   1.00 87.41 285 A 1 
ATOM 2302 C CZ3 . TRP A 1 285 ? -19.496 29.870  2.069   1.00 84.55 285 A 1 
ATOM 2303 C CH2 . TRP A 1 285 ? -18.771 31.007  2.474   1.00 83.92 285 A 1 
ATOM 2304 N N   . LYS A 1 286 ? -20.899 24.278  7.690   1.00 96.44 286 A 1 
ATOM 2305 C CA  . LYS A 1 286 ? -21.916 23.249  7.942   1.00 96.66 286 A 1 
ATOM 2306 C C   . LYS A 1 286 ? -23.275 23.664  7.361   1.00 97.16 286 A 1 
ATOM 2307 O O   . LYS A 1 286 ? -24.240 23.875  8.088   1.00 95.94 286 A 1 
ATOM 2308 C CB  . LYS A 1 286 ? -21.964 22.897  9.444   1.00 95.87 286 A 1 
ATOM 2309 C CG  . LYS A 1 286 ? -20.644 22.274  9.943   1.00 93.60 286 A 1 
ATOM 2310 C CD  . LYS A 1 286 ? -20.763 21.776  11.393  1.00 88.51 286 A 1 
ATOM 2311 C CE  . LYS A 1 286 ? -19.432 21.148  11.835  1.00 83.72 286 A 1 
ATOM 2312 N NZ  . LYS A 1 286 ? -19.480 20.575  13.205  1.00 73.48 286 A 1 
ATOM 2313 N N   . ILE A 1 287 ? -23.335 23.801  6.036   1.00 96.43 287 A 1 
ATOM 2314 C CA  . ILE A 1 287 ? -24.586 24.122  5.329   1.00 96.43 287 A 1 
ATOM 2315 C C   . ILE A 1 287 ? -25.555 22.938  5.462   1.00 96.70 287 A 1 
ATOM 2316 O O   . ILE A 1 287 ? -25.151 21.775  5.379   1.00 96.01 287 A 1 
ATOM 2317 C CB  . ILE A 1 287 ? -24.325 24.499  3.852   1.00 96.08 287 A 1 
ATOM 2318 C CG1 . ILE A 1 287 ? -23.302 25.660  3.756   1.00 94.41 287 A 1 
ATOM 2319 C CG2 . ILE A 1 287 ? -25.645 24.879  3.151   1.00 93.95 287 A 1 
ATOM 2320 C CD1 . ILE A 1 287 ? -22.938 26.069  2.324   1.00 89.97 287 A 1 
ATOM 2321 N N   . ASN A 1 288 ? -26.846 23.210  5.644   1.00 96.42 288 A 1 
ATOM 2322 C CA  . ASN A 1 288 ? -27.876 22.183  5.779   1.00 96.63 288 A 1 
ATOM 2323 C C   . ASN A 1 288 ? -27.846 21.191  4.595   1.00 97.10 288 A 1 
ATOM 2324 O O   . ASN A 1 288 ? -27.894 21.591  3.427   1.00 96.66 288 A 1 
ATOM 2325 C CB  . ASN A 1 288 ? -29.243 22.874  5.939   1.00 95.73 288 A 1 
ATOM 2326 C CG  . ASN A 1 288 ? -30.359 21.869  6.094   1.00 92.84 288 A 1 
ATOM 2327 O OD1 . ASN A 1 288 ? -30.711 21.183  5.155   1.00 83.41 288 A 1 
ATOM 2328 N ND2 . ASN A 1 288 ? -30.897 21.700  7.272   1.00 83.41 288 A 1 
ATOM 2329 N N   . LYS A 1 289 ? -27.812 19.880  4.894   1.00 95.86 289 A 1 
ATOM 2330 C CA  . LYS A 1 289 ? -27.695 18.808  3.886   1.00 96.36 289 A 1 
ATOM 2331 C C   . LYS A 1 289 ? -28.825 18.839  2.852   1.00 96.92 289 A 1 
ATOM 2332 O O   . LYS A 1 289 ? -28.565 18.604  1.671   1.00 96.61 289 A 1 
ATOM 2333 C CB  . LYS A 1 289 ? -27.650 17.421  4.567   1.00 95.76 289 A 1 
ATOM 2334 C CG  . LYS A 1 289 ? -26.430 17.211  5.481   1.00 95.47 289 A 1 
ATOM 2335 C CD  . LYS A 1 289 ? -26.350 15.764  6.022   1.00 93.34 289 A 1 
ATOM 2336 C CE  . LYS A 1 289 ? -25.162 15.657  6.987   1.00 89.67 289 A 1 
ATOM 2337 N NZ  . LYS A 1 289 ? -24.876 14.285  7.492   1.00 83.22 289 A 1 
ATOM 2338 N N   . SER A 1 290 ? -30.055 19.139  3.260   1.00 96.35 290 A 1 
ATOM 2339 C CA  . SER A 1 290 ? -31.209 19.208  2.356   1.00 96.37 290 A 1 
ATOM 2340 C C   . SER A 1 290 ? -31.089 20.368  1.369   1.00 96.83 290 A 1 
ATOM 2341 O O   . SER A 1 290 ? -31.343 20.183  0.182   1.00 96.00 290 A 1 
ATOM 2342 C CB  . SER A 1 290 ? -32.520 19.337  3.144   1.00 96.08 290 A 1 
ATOM 2343 O OG  . SER A 1 290 ? -32.634 18.259  4.050   1.00 82.56 290 A 1 
ATOM 2344 N N   . MET A 1 291 ? -30.619 21.534  1.827   1.00 96.43 291 A 1 
ATOM 2345 C CA  . MET A 1 291 ? -30.352 22.685  0.962   1.00 96.38 291 A 1 
ATOM 2346 C C   . MET A 1 291 ? -29.278 22.357  -0.083  1.00 96.61 291 A 1 
ATOM 2347 O O   . MET A 1 291 ? -29.474 22.601  -1.271  1.00 95.92 291 A 1 
ATOM 2348 C CB  . MET A 1 291 ? -29.945 23.883  1.828   1.00 95.56 291 A 1 
ATOM 2349 C CG  . MET A 1 291 ? -29.658 25.143  1.008   1.00 84.50 291 A 1 
ATOM 2350 S SD  . MET A 1 291 ? -29.132 26.548  2.030   1.00 77.61 291 A 1 
ATOM 2351 C CE  . MET A 1 291 ? -28.691 27.723  0.735   1.00 65.57 291 A 1 
ATOM 2352 N N   . VAL A 1 292 ? -28.163 21.737  0.326   1.00 95.82 292 A 1 
ATOM 2353 C CA  . VAL A 1 292 ? -27.089 21.336  -0.601  1.00 95.92 292 A 1 
ATOM 2354 C C   . VAL A 1 292 ? -27.586 20.311  -1.628  1.00 96.46 292 A 1 
ATOM 2355 O O   . VAL A 1 292 ? -27.254 20.417  -2.810  1.00 96.43 292 A 1 
ATOM 2356 C CB  . VAL A 1 292 ? -25.874 20.793  0.171   1.00 95.37 292 A 1 
ATOM 2357 C CG1 . VAL A 1 292 ? -24.768 20.326  -0.778  1.00 93.32 292 A 1 
ATOM 2358 C CG2 . VAL A 1 292 ? -25.262 21.860  1.083   1.00 93.37 292 A 1 
ATOM 2359 N N   . ARG A 1 293 ? -28.415 19.341  -1.212  1.00 95.45 293 A 1 
ATOM 2360 C CA  . ARG A 1 293 ? -29.038 18.369  -2.128  1.00 95.22 293 A 1 
ATOM 2361 C C   . ARG A 1 293 ? -29.946 19.046  -3.151  1.00 95.53 293 A 1 
ATOM 2362 O O   . ARG A 1 293 ? -29.844 18.715  -4.327  1.00 95.83 293 A 1 
ATOM 2363 C CB  . ARG A 1 293 ? -29.818 17.306  -1.341  1.00 96.02 293 A 1 
ATOM 2364 C CG  . ARG A 1 293 ? -28.894 16.293  -0.642  1.00 94.00 293 A 1 
ATOM 2365 C CD  . ARG A 1 293 ? -29.728 15.399  0.280   1.00 92.25 293 A 1 
ATOM 2366 N NE  . ARG A 1 293 ? -28.890 14.466  1.060   1.00 86.82 293 A 1 
ATOM 2367 C CZ  . ARG A 1 293 ? -29.240 13.850  2.176   1.00 80.38 293 A 1 
ATOM 2368 N NH1 . ARG A 1 293 ? -30.416 14.019  2.726   1.00 73.05 293 A 1 
ATOM 2369 N NH2 . ARG A 1 293 ? -28.405 13.042  2.775   1.00 73.11 293 A 1 
ATOM 2370 N N   . ALA A 1 294 ? -30.761 20.012  -2.738  1.00 95.56 294 A 1 
ATOM 2371 C CA  . ALA A 1 294 ? -31.627 20.773  -3.645  1.00 95.24 294 A 1 
ATOM 2372 C C   . ALA A 1 294 ? -30.809 21.550  -4.695  1.00 95.61 294 A 1 
ATOM 2373 O O   . ALA A 1 294 ? -31.090 21.467  -5.891  1.00 95.41 294 A 1 
ATOM 2374 C CB  . ALA A 1 294 ? -32.519 21.701  -2.813  1.00 95.98 294 A 1 
ATOM 2375 N N   . ILE A 1 295 ? -29.729 22.220  -4.278  1.00 95.56 295 A 1 
ATOM 2376 C CA  . ILE A 1 295 ? -28.806 22.913  -5.194  1.00 94.71 295 A 1 
ATOM 2377 C C   . ILE A 1 295 ? -28.191 21.925  -6.198  1.00 95.24 295 A 1 
ATOM 2378 O O   . ILE A 1 295 ? -28.143 22.204  -7.394  1.00 95.01 295 A 1 
ATOM 2379 C CB  . ILE A 1 295 ? -27.715 23.666  -4.395  1.00 94.05 295 A 1 
ATOM 2380 C CG1 . ILE A 1 295 ? -28.341 24.824  -3.582  1.00 91.89 295 A 1 
ATOM 2381 C CG2 . ILE A 1 295 ? -26.616 24.218  -5.326  1.00 91.35 295 A 1 
ATOM 2382 C CD1 . ILE A 1 295 ? -27.401 25.418  -2.522  1.00 85.30 295 A 1 
ATOM 2383 N N   . ALA A 1 296 ? -27.753 20.747  -5.742  1.00 94.32 296 A 1 
ATOM 2384 C CA  . ALA A 1 296 ? -27.161 19.733  -6.616  1.00 94.43 296 A 1 
ATOM 2385 C C   . ALA A 1 296 ? -28.173 19.125  -7.610  1.00 94.97 296 A 1 
ATOM 2386 O O   . ALA A 1 296 ? -27.798 18.795  -8.737  1.00 94.81 296 A 1 
ATOM 2387 C CB  . ALA A 1 296 ? -26.516 18.662  -5.736  1.00 94.36 296 A 1 
ATOM 2388 N N   . GLN A 1 297 ? -29.448 18.996  -7.228  1.00 95.24 297 A 1 
ATOM 2389 C CA  . GLN A 1 297 ? -30.526 18.576  -8.138  1.00 94.82 297 A 1 
ATOM 2390 C C   . GLN A 1 297 ? -30.755 19.608  -9.248  1.00 94.95 297 A 1 
ATOM 2391 O O   . GLN A 1 297 ? -30.767 19.241  -10.425 1.00 94.83 297 A 1 
ATOM 2392 C CB  . GLN A 1 297 ? -31.822 18.343  -7.350  1.00 95.85 297 A 1 
ATOM 2393 C CG  . GLN A 1 297 ? -31.792 17.031  -6.550  1.00 91.53 297 A 1 
ATOM 2394 C CD  . GLN A 1 297 ? -33.004 16.880  -5.634  1.00 87.91 297 A 1 
ATOM 2395 O OE1 . GLN A 1 297 ? -33.713 17.818  -5.312  1.00 78.22 297 A 1 
ATOM 2396 N NE2 . GLN A 1 297 ? -33.288 15.689  -5.159  1.00 75.62 297 A 1 
ATOM 2397 N N   . ILE A 1 298 ? -30.836 20.894  -8.900  1.00 95.64 298 A 1 
ATOM 2398 C CA  . ILE A 1 298 ? -30.919 21.986  -9.885  1.00 94.82 298 A 1 
ATOM 2399 C C   . ILE A 1 298 ? -29.686 21.960  -10.799 1.00 94.53 298 A 1 
ATOM 2400 O O   . ILE A 1 298 ? -29.812 22.001  -12.022 1.00 93.48 298 A 1 
ATOM 2401 C CB  . ILE A 1 298 ? -31.069 23.348  -9.164  1.00 94.86 298 A 1 
ATOM 2402 C CG1 . ILE A 1 298 ? -32.410 23.411  -8.392  1.00 92.50 298 A 1 
ATOM 2403 C CG2 . ILE A 1 298 ? -30.984 24.510  -10.171 1.00 91.77 298 A 1 
ATOM 2404 C CD1 . ILE A 1 298 ? -32.494 24.580  -7.396  1.00 84.82 298 A 1 
ATOM 2405 N N   . GLY A 1 299 ? -28.492 21.789  -10.216 1.00 94.50 299 A 1 
ATOM 2406 C CA  . GLY A 1 299 ? -27.241 21.667  -10.958 1.00 93.30 299 A 1 
ATOM 2407 C C   . GLY A 1 299 ? -27.202 20.487  -11.929 1.00 93.74 299 A 1 
ATOM 2408 O O   . GLY A 1 299 ? -26.559 20.587  -12.972 1.00 92.54 299 A 1 
ATOM 2409 N N   . THR A 1 300 ? -27.918 19.395  -11.642 1.00 95.20 300 A 1 
ATOM 2410 C CA  . THR A 1 300 ? -28.060 18.251  -12.562 1.00 94.45 300 A 1 
ATOM 2411 C C   . THR A 1 300 ? -28.832 18.652  -13.819 1.00 94.46 300 A 1 
ATOM 2412 O O   . THR A 1 300 ? -28.382 18.373  -14.930 1.00 92.36 300 A 1 
ATOM 2413 C CB  . THR A 1 300 ? -28.750 17.060  -11.877 1.00 94.21 300 A 1 
ATOM 2414 O OG1 . THR A 1 300 ? -28.049 16.706  -10.707 1.00 92.00 300 A 1 
ATOM 2415 C CG2 . THR A 1 300 ? -28.791 15.815  -12.758 1.00 90.53 300 A 1 
ATOM 2416 N N   . VAL A 1 301 ? -29.947 19.356  -13.660 1.00 95.17 301 A 1 
ATOM 2417 C CA  . VAL A 1 301 ? -30.780 19.834  -14.778 1.00 94.95 301 A 1 
ATOM 2418 C C   . VAL A 1 301 ? -30.038 20.889  -15.603 1.00 94.63 301 A 1 
ATOM 2419 O O   . VAL A 1 301 ? -30.002 20.813  -16.830 1.00 92.57 301 A 1 
ATOM 2420 C CB  . VAL A 1 301 ? -32.120 20.385  -14.254 1.00 95.08 301 A 1 
ATOM 2421 C CG1 . VAL A 1 301 ? -33.009 20.905  -15.389 1.00 90.96 301 A 1 
ATOM 2422 C CG2 . VAL A 1 301 ? -32.909 19.303  -13.505 1.00 89.76 301 A 1 
ATOM 2423 N N   . CYS A 1 302 ? -29.372 21.824  -14.929 1.00 92.94 302 A 1 
ATOM 2424 C CA  . CYS A 1 302 ? -28.633 22.921  -15.565 1.00 92.32 302 A 1 
ATOM 2425 C C   . CYS A 1 302 ? -27.212 22.541  -16.028 1.00 91.87 302 A 1 
ATOM 2426 O O   . CYS A 1 302 ? -26.484 23.406  -16.509 1.00 89.62 302 A 1 
ATOM 2427 C CB  . CYS A 1 302 ? -28.614 24.115  -14.602 1.00 92.17 302 A 1 
ATOM 2428 S SG  . CYS A 1 302 ? -30.302 24.680  -14.235 1.00 88.71 302 A 1 
ATOM 2429 N N   . LYS A 1 303 ? -26.795 21.271  -15.874 1.00 91.82 303 A 1 
ATOM 2430 C CA  . LYS A 1 303 ? -25.447 20.767  -16.209 1.00 89.98 303 A 1 
ATOM 2431 C C   . LYS A 1 303 ? -24.303 21.530  -15.514 1.00 89.53 303 A 1 
ATOM 2432 O O   . LYS A 1 303 ? -23.223 21.712  -16.082 1.00 86.29 303 A 1 
ATOM 2433 C CB  . LYS A 1 303 ? -25.263 20.670  -17.738 1.00 89.55 303 A 1 
ATOM 2434 C CG  . LYS A 1 303 ? -26.321 19.795  -18.423 1.00 87.87 303 A 1 
ATOM 2435 C CD  . LYS A 1 303 ? -26.052 19.732  -19.931 1.00 80.84 303 A 1 
ATOM 2436 C CE  . LYS A 1 303 ? -27.118 18.868  -20.612 1.00 79.33 303 A 1 
ATOM 2437 N NZ  . LYS A 1 303 ? -26.933 18.815  -22.084 1.00 68.33 303 A 1 
ATOM 2438 N N   . PHE A 1 304 ? -24.512 21.970  -14.276 1.00 91.51 304 A 1 
ATOM 2439 C CA  . PHE A 1 304 ? -23.483 22.640  -13.482 1.00 90.63 304 A 1 
ATOM 2440 C C   . PHE A 1 304 ? -22.444 21.654  -12.918 1.00 90.70 304 A 1 
ATOM 2441 O O   . PHE A 1 304 ? -22.729 20.467  -12.740 1.00 87.44 304 A 1 
ATOM 2442 C CB  . PHE A 1 304 ? -24.126 23.486  -12.375 1.00 88.08 304 A 1 
ATOM 2443 C CG  . PHE A 1 304 ? -24.885 24.722  -12.821 1.00 85.02 304 A 1 
ATOM 2444 C CD1 . PHE A 1 304 ? -24.643 25.348  -14.062 1.00 78.66 304 A 1 
ATOM 2445 C CD2 . PHE A 1 304 ? -25.828 25.295  -11.941 1.00 79.03 304 A 1 
ATOM 2446 C CE1 . PHE A 1 304 ? -25.347 26.506  -14.428 1.00 73.58 304 A 1 
ATOM 2447 C CE2 . PHE A 1 304 ? -26.528 26.456  -12.304 1.00 75.08 304 A 1 
ATOM 2448 C CZ  . PHE A 1 304 ? -26.293 27.060  -13.551 1.00 74.07 304 A 1 
ATOM 2449 N N   . PRO A 1 305 ? -21.236 22.145  -12.568 1.00 90.54 305 A 1 
ATOM 2450 C CA  . PRO A 1 305 ? -20.179 21.309  -11.987 1.00 88.43 305 A 1 
ATOM 2451 C C   . PRO A 1 305 ? -20.589 20.609  -10.681 1.00 89.45 305 A 1 
ATOM 2452 O O   . PRO A 1 305 ? -20.162 19.483  -10.424 1.00 87.04 305 A 1 
ATOM 2453 C CB  . PRO A 1 305 ? -18.996 22.254  -11.748 1.00 85.87 305 A 1 
ATOM 2454 C CG  . PRO A 1 305 ? -19.203 23.361  -12.783 1.00 82.06 305 A 1 
ATOM 2455 C CD  . PRO A 1 305 ? -20.722 23.483  -12.848 1.00 85.08 305 A 1 
ATOM 2456 N N   . LEU A 1 306 ? -21.410 21.257  -9.852  1.00 87.57 306 A 1 
ATOM 2457 C CA  . LEU A 1 306 ? -22.027 20.638  -8.683  1.00 89.74 306 A 1 
ATOM 2458 C C   . LEU A 1 306 ? -23.392 20.062  -9.082  1.00 91.92 306 A 1 
ATOM 2459 O O   . LEU A 1 306 ? -24.378 20.783  -9.157  1.00 90.64 306 A 1 
ATOM 2460 C CB  . LEU A 1 306 ? -22.122 21.645  -7.522  1.00 88.56 306 A 1 
ATOM 2461 C CG  . LEU A 1 306 ? -22.678 21.021  -6.225  1.00 87.96 306 A 1 
ATOM 2462 C CD1 . LEU A 1 306 ? -21.752 19.943  -5.655  1.00 84.39 306 A 1 
ATOM 2463 C CD2 . LEU A 1 306 ? -22.870 22.098  -5.160  1.00 84.38 306 A 1 
ATOM 2464 N N   . ASN A 1 307 ? -23.430 18.757  -9.325  1.00 93.20 307 A 1 
ATOM 2465 C CA  . ASN A 1 307 ? -24.630 17.983  -9.625  1.00 93.46 307 A 1 
ATOM 2466 C C   . ASN A 1 307 ? -24.811 16.846  -8.610  1.00 94.36 307 A 1 
ATOM 2467 O O   . ASN A 1 307 ? -23.933 16.611  -7.772  1.00 94.23 307 A 1 
ATOM 2468 C CB  . ASN A 1 307 ? -24.562 17.518  -11.093 1.00 91.77 307 A 1 
ATOM 2469 C CG  . ASN A 1 307 ? -23.378 16.621  -11.387 1.00 90.47 307 A 1 
ATOM 2470 O OD1 . ASN A 1 307 ? -23.078 15.680  -10.672 1.00 83.05 307 A 1 
ATOM 2471 N ND2 . ASN A 1 307 ? -22.659 16.893  -12.449 1.00 83.96 307 A 1 
ATOM 2472 N N   . SER A 1 308 ? -25.927 16.125  -8.684  1.00 94.58 308 A 1 
ATOM 2473 C CA  . SER A 1 308 ? -26.266 15.056  -7.735  1.00 93.69 308 A 1 
ATOM 2474 C C   . SER A 1 308 ? -25.226 13.931  -7.701  1.00 92.77 308 A 1 
ATOM 2475 O O   . SER A 1 308 ? -24.881 13.447  -6.626  1.00 92.07 308 A 1 
ATOM 2476 C CB  . SER A 1 308 ? -27.638 14.468  -8.075  1.00 94.04 308 A 1 
ATOM 2477 O OG  . SER A 1 308 ? -28.618 15.483  -8.064  1.00 89.72 308 A 1 
ATOM 2478 N N   . GLU A 1 309 ? -24.679 13.538  -8.856  1.00 93.83 309 A 1 
ATOM 2479 C CA  . GLU A 1 309 ? -23.637 12.509  -8.931  1.00 91.36 309 A 1 
ATOM 2480 C C   . GLU A 1 309 ? -22.338 12.976  -8.260  1.00 91.06 309 A 1 
ATOM 2481 O O   . GLU A 1 309 ? -21.747 12.258  -7.451  1.00 89.62 309 A 1 
ATOM 2482 C CB  . GLU A 1 309 ? -23.372 12.159  -10.403 1.00 89.59 309 A 1 
ATOM 2483 C CG  . GLU A 1 309 ? -22.501 10.899  -10.532 1.00 80.16 309 A 1 
ATOM 2484 C CD  . GLU A 1 309 ? -21.853 10.756  -11.911 1.00 74.57 309 A 1 
ATOM 2485 O OE1 . GLU A 1 309 ? -20.757 10.140  -11.936 1.00 65.74 309 A 1 
ATOM 2486 O OE2 . GLU A 1 309 ? -22.385 11.316  -12.885 1.00 65.82 309 A 1 
ATOM 2487 N N   . ARG A 1 310 ? -21.908 14.205  -8.561  1.00 92.58 310 A 1 
ATOM 2488 C CA  . ARG A 1 310 ? -20.702 14.791  -7.969  1.00 91.33 310 A 1 
ATOM 2489 C C   . ARG A 1 310 ? -20.866 14.982  -6.468  1.00 92.04 310 A 1 
ATOM 2490 O O   . ARG A 1 310 ? -19.935 14.680  -5.730  1.00 90.81 310 A 1 
ATOM 2491 C CB  . ARG A 1 310 ? -20.359 16.103  -8.685  1.00 89.65 310 A 1 
ATOM 2492 C CG  . ARG A 1 310 ? -19.009 16.705  -8.266  1.00 79.55 310 A 1 
ATOM 2493 C CD  . ARG A 1 310 ? -17.831 15.777  -8.611  1.00 74.56 310 A 1 
ATOM 2494 N NE  . ARG A 1 310 ? -16.535 16.427  -8.351  1.00 66.81 310 A 1 
ATOM 2495 C CZ  . ARG A 1 310 ? -15.346 15.954  -8.698  1.00 59.98 310 A 1 
ATOM 2496 N NH1 . ARG A 1 310 ? -15.212 14.817  -9.320  1.00 55.05 310 A 1 
ATOM 2497 N NH2 . ARG A 1 310 ? -14.265 16.627  -8.424  1.00 52.93 310 A 1 
ATOM 2498 N N   . LEU A 1 311 ? -22.040 15.435  -6.012  1.00 91.53 311 A 1 
ATOM 2499 C CA  . LEU A 1 311 ? -22.342 15.564  -4.588  1.00 92.31 311 A 1 
ATOM 2500 C C   . LEU A 1 311 ? -22.247 14.205  -3.889  1.00 91.96 311 A 1 
ATOM 2501 O O   . LEU A 1 311 ? -21.546 14.110  -2.888  1.00 92.13 311 A 1 
ATOM 2502 C CB  . LEU A 1 311 ? -23.722 16.211  -4.394  1.00 93.83 311 A 1 
ATOM 2503 C CG  . LEU A 1 311 ? -24.099 16.380  -2.912  1.00 94.61 311 A 1 
ATOM 2504 C CD1 . LEU A 1 311 ? -23.146 17.327  -2.173  1.00 92.02 311 A 1 
ATOM 2505 C CD2 . LEU A 1 311 ? -25.514 16.926  -2.784  1.00 92.85 311 A 1 
ATOM 2506 N N   . ARG A 1 312 ? -22.868 13.160  -4.436  1.00 93.82 312 A 1 
ATOM 2507 C CA  . ARG A 1 312 ? -22.778 11.795  -3.898  1.00 91.93 312 A 1 
ATOM 2508 C C   . ARG A 1 312 ? -21.317 11.368  -3.730  1.00 91.12 312 A 1 
ATOM 2509 O O   . ARG A 1 312 ? -20.910 11.046  -2.618  1.00 90.34 312 A 1 
ATOM 2510 C CB  . ARG A 1 312 ? -23.560 10.823  -4.796  1.00 91.32 312 A 1 
ATOM 2511 C CG  . ARG A 1 312 ? -23.591 9.398   -4.212  1.00 85.93 312 A 1 
ATOM 2512 C CD  . ARG A 1 312 ? -24.293 8.406   -5.152  1.00 82.75 312 A 1 
ATOM 2513 N NE  . ARG A 1 312 ? -23.506 8.161   -6.382  1.00 74.34 312 A 1 
ATOM 2514 C CZ  . ARG A 1 312 ? -23.872 7.415   -7.413  1.00 67.89 312 A 1 
ATOM 2515 N NH1 . ARG A 1 312 ? -25.036 6.824   -7.457  1.00 62.44 312 A 1 
ATOM 2516 N NH2 . ARG A 1 312 ? -23.068 7.246   -8.423  1.00 59.46 312 A 1 
ATOM 2517 N N   . LYS A 1 313 ? -20.499 11.486  -4.783  1.00 89.86 313 A 1 
ATOM 2518 C CA  . LYS A 1 313 ? -19.063 11.139  -4.754  1.00 88.00 313 A 1 
ATOM 2519 C C   . LYS A 1 313 ? -18.258 11.927  -3.713  1.00 89.09 313 A 1 
ATOM 2520 O O   . LYS A 1 313 ? -17.275 11.413  -3.185  1.00 87.76 313 A 1 
ATOM 2521 C CB  . LYS A 1 313 ? -18.449 11.324  -6.156  1.00 86.25 313 A 1 
ATOM 2522 C CG  . LYS A 1 313 ? -18.899 10.212  -7.116  1.00 79.48 313 A 1 
ATOM 2523 C CD  . LYS A 1 313 ? -18.335 10.388  -8.539  1.00 74.29 313 A 1 
ATOM 2524 C CE  . LYS A 1 313 ? -18.746 9.161   -9.365  1.00 67.02 313 A 1 
ATOM 2525 N NZ  . LYS A 1 313 ? -18.478 9.288   -10.822 1.00 59.70 313 A 1 
ATOM 2526 N N   . LEU A 1 314 ? -18.653 13.170  -3.426  1.00 89.70 314 A 1 
ATOM 2527 C CA  . LEU A 1 314 ? -17.981 14.021  -2.439  1.00 89.84 314 A 1 
ATOM 2528 C C   . LEU A 1 314 ? -18.427 13.747  -0.998  1.00 90.98 314 A 1 
ATOM 2529 O O   . LEU A 1 314 ? -17.692 14.097  -0.084  1.00 90.93 314 A 1 
ATOM 2530 C CB  . LEU A 1 314 ? -18.207 15.500  -2.804  1.00 89.99 314 A 1 
ATOM 2531 C CG  . LEU A 1 314 ? -17.451 15.975  -4.061  1.00 87.77 314 A 1 
ATOM 2532 C CD1 . LEU A 1 314 ? -17.915 17.390  -4.430  1.00 85.80 314 A 1 
ATOM 2533 C CD2 . LEU A 1 314 ? -15.935 16.008  -3.857  1.00 85.57 314 A 1 
ATOM 2534 N N   . THR A 1 315 ? -19.608 13.162  -0.797  1.00 91.71 315 A 1 
ATOM 2535 C CA  . THR A 1 315 ? -20.262 13.080  0.524   1.00 92.42 315 A 1 
ATOM 2536 C C   . THR A 1 315 ? -20.590 11.664  0.993   1.00 92.49 315 A 1 
ATOM 2537 O O   . THR A 1 315 ? -21.094 11.498  2.099   1.00 91.44 315 A 1 
ATOM 2538 C CB  . THR A 1 315 ? -21.537 13.932  0.565   1.00 92.63 315 A 1 
ATOM 2539 O OG1 . THR A 1 315 ? -22.492 13.486  -0.370  1.00 91.00 315 A 1 
ATOM 2540 C CG2 . THR A 1 315 ? -21.260 15.411  0.274   1.00 89.80 315 A 1 
ATOM 2541 N N   . GLU A 1 316 ? -20.332 10.633  0.177   1.00 93.25 316 A 1 
ATOM 2542 C CA  . GLU A 1 316 ? -20.503 9.230   0.565   1.00 92.33 316 A 1 
ATOM 2543 C C   . GLU A 1 316 ? -19.379 8.764   1.505   1.00 93.10 316 A 1 
ATOM 2544 O O   . GLU A 1 316 ? -18.207 9.146   1.331   1.00 92.41 316 A 1 
ATOM 2545 C CB  . GLU A 1 316 ? -20.597 8.336   -0.690  1.00 89.32 316 A 1 
ATOM 2546 C CG  . GLU A 1 316 ? -19.259 8.250   -1.441  1.00 80.48 316 A 1 
ATOM 2547 C CD  . GLU A 1 316 ? -19.296 7.554   -2.800  1.00 79.91 316 A 1 
ATOM 2548 O OE1 . GLU A 1 316 ? -18.178 7.466   -3.384  1.00 71.32 316 A 1 
ATOM 2549 O OE2 . GLU A 1 316 ? -20.382 7.169   -3.275  1.00 73.65 316 A 1 
ATOM 2550 N N   . ASN A 1 317 ? -19.725 7.895   2.456   1.00 93.39 317 A 1 
ATOM 2551 C CA  . ASN A 1 317 ? -18.738 7.140   3.222   1.00 93.98 317 A 1 
ATOM 2552 C C   . ASN A 1 317 ? -18.091 6.073   2.335   1.00 94.46 317 A 1 
ATOM 2553 O O   . ASN A 1 317 ? -18.758 5.436   1.521   1.00 93.06 317 A 1 
ATOM 2554 C CB  . ASN A 1 317 ? -19.390 6.516   4.467   1.00 92.95 317 A 1 
ATOM 2555 C CG  . ASN A 1 317 ? -19.788 7.548   5.506   1.00 91.63 317 A 1 
ATOM 2556 O OD1 . ASN A 1 317 ? -19.293 8.662   5.534   1.00 86.31 317 A 1 
ATOM 2557 N ND2 . ASN A 1 317 ? -20.686 7.210   6.398   1.00 85.01 317 A 1 
ATOM 2558 N N   . TYR A 1 318 ? -16.780 5.878   2.515   1.00 94.49 318 A 1 
ATOM 2559 C CA  . TYR A 1 318 ? -16.046 4.816   1.838   1.00 95.23 318 A 1 
ATOM 2560 C C   . TYR A 1 318 ? -15.011 4.232   2.799   1.00 95.87 318 A 1 
ATOM 2561 O O   . TYR A 1 318 ? -13.822 4.549   2.744   1.00 95.28 318 A 1 
ATOM 2562 C CB  . TYR A 1 318 ? -15.453 5.336   0.520   1.00 94.50 318 A 1 
ATOM 2563 C CG  . TYR A 1 318 ? -15.125 4.211   -0.439  1.00 94.18 318 A 1 
ATOM 2564 C CD1 . TYR A 1 318 ? -13.942 3.463   -0.285  1.00 92.03 318 A 1 
ATOM 2565 C CD2 . TYR A 1 318 ? -16.033 3.884   -1.462  1.00 92.27 318 A 1 
ATOM 2566 C CE1 . TYR A 1 318 ? -13.672 2.391   -1.148  1.00 90.88 318 A 1 
ATOM 2567 C CE2 . TYR A 1 318 ? -15.764 2.814   -2.332  1.00 90.77 318 A 1 
ATOM 2568 C CZ  . TYR A 1 318 ? -14.582 2.062   -2.174  1.00 91.99 318 A 1 
ATOM 2569 O OH  . TYR A 1 318 ? -14.325 1.023   -3.007  1.00 89.84 318 A 1 
ATOM 2570 N N   . VAL A 1 319 ? -15.499 3.402   3.722   1.00 96.42 319 A 1 
ATOM 2571 C CA  . VAL A 1 319 ? -14.694 2.747   4.757   1.00 97.10 319 A 1 
ATOM 2572 C C   . VAL A 1 319 ? -14.370 1.329   4.306   1.00 97.27 319 A 1 
ATOM 2573 O O   . VAL A 1 319 ? -15.224 0.630   3.764   1.00 96.88 319 A 1 
ATOM 2574 C CB  . VAL A 1 319 ? -15.399 2.783   6.124   1.00 96.85 319 A 1 
ATOM 2575 C CG1 . VAL A 1 319 ? -14.508 2.182   7.218   1.00 95.44 319 A 1 
ATOM 2576 C CG2 . VAL A 1 319 ? -15.733 4.231   6.525   1.00 95.39 319 A 1 
ATOM 2577 N N   . VAL A 1 320 ? -13.113 0.905   4.493   1.00 97.09 320 A 1 
ATOM 2578 C CA  . VAL A 1 320 ? -12.606 -0.392  4.034   1.00 97.20 320 A 1 
ATOM 2579 C C   . VAL A 1 320 ? -11.969 -1.119  5.204   1.00 97.32 320 A 1 
ATOM 2580 O O   . VAL A 1 320 ? -11.138 -0.549  5.907   1.00 97.12 320 A 1 
ATOM 2581 C CB  . VAL A 1 320 ? -11.613 -0.210  2.873   1.00 96.75 320 A 1 
ATOM 2582 C CG1 . VAL A 1 320 ? -11.062 -1.547  2.368   1.00 94.64 320 A 1 
ATOM 2583 C CG2 . VAL A 1 320 ? -12.278 0.511   1.690   1.00 94.80 320 A 1 
ATOM 2584 N N   . SER A 1 321 ? -12.338 -2.380  5.404   1.00 97.51 321 A 1 
ATOM 2585 C CA  . SER A 1 321 ? -11.726 -3.230  6.420   1.00 97.45 321 A 1 
ATOM 2586 C C   . SER A 1 321 ? -10.320 -3.652  5.999   1.00 97.48 321 A 1 
ATOM 2587 O O   . SER A 1 321 ? -10.108 -4.099  4.874   1.00 97.36 321 A 1 
ATOM 2588 C CB  . SER A 1 321 ? -12.601 -4.461  6.666   1.00 97.16 321 A 1 
ATOM 2589 O OG  . SER A 1 321 ? -12.041 -5.246  7.703   1.00 94.43 321 A 1 
ATOM 2590 N N   . ASN A 1 322 ? -9.357  -3.574  6.925   1.00 97.10 322 A 1 
ATOM 2591 C CA  . ASN A 1 322 ? -8.007  -4.125  6.779   1.00 97.11 322 A 1 
ATOM 2592 C C   . ASN A 1 322 ? -7.767  -5.360  7.673   1.00 97.30 322 A 1 
ATOM 2593 O O   . ASN A 1 322 ? -6.626  -5.794  7.848   1.00 96.68 322 A 1 
ATOM 2594 C CB  . ASN A 1 322 ? -6.975  -2.999  6.991   1.00 96.43 322 A 1 
ATOM 2595 C CG  . ASN A 1 322 ? -6.853  -2.513  8.423   1.00 96.95 322 A 1 
ATOM 2596 O OD1 . ASN A 1 322 ? -7.519  -2.983  9.337   1.00 94.73 322 A 1 
ATOM 2597 N ND2 . ASN A 1 322 ? -5.971  -1.569  8.664   1.00 94.38 322 A 1 
ATOM 2598 N N   . GLN A 1 323 ? -8.825  -5.933  8.264   1.00 97.91 323 A 1 
ATOM 2599 C CA  . GLN A 1 323 ? -8.712  -6.969  9.297   1.00 97.78 323 A 1 
ATOM 2600 C C   . GLN A 1 323 ? -8.048  -8.244  8.779   1.00 97.99 323 A 1 
ATOM 2601 O O   . GLN A 1 323 ? -7.166  -8.770  9.454   1.00 97.69 323 A 1 
ATOM 2602 C CB  . GLN A 1 323 ? -10.088 -7.299  9.901   1.00 97.24 323 A 1 
ATOM 2603 C CG  . GLN A 1 323 ? -10.685 -6.143  10.716  1.00 86.70 323 A 1 
ATOM 2604 C CD  . GLN A 1 323 ? -9.814  -5.700  11.889  1.00 80.94 323 A 1 
ATOM 2605 O OE1 . GLN A 1 323 ? -9.088  -6.460  12.510  1.00 72.30 323 A 1 
ATOM 2606 N NE2 . GLN A 1 323 ? -9.833  -4.434  12.232  1.00 67.17 323 A 1 
ATOM 2607 N N   . LYS A 1 324 ? -8.383  -8.703  7.572   1.00 97.01 324 A 1 
ATOM 2608 C CA  . LYS A 1 324 ? -7.773  -9.903  6.973   1.00 97.46 324 A 1 
ATOM 2609 C C   . LYS A 1 324 ? -6.250  -9.765  6.865   1.00 97.58 324 A 1 
ATOM 2610 O O   . LYS A 1 324 ? -5.507  -10.664 7.248   1.00 97.22 324 A 1 
ATOM 2611 C CB  . LYS A 1 324 ? -8.415  -10.162 5.600   1.00 97.33 324 A 1 
ATOM 2612 C CG  . LYS A 1 324 ? -7.877  -11.451 4.970   1.00 97.11 324 A 1 
ATOM 2613 C CD  . LYS A 1 324 ? -8.501  -11.697 3.595   1.00 96.32 324 A 1 
ATOM 2614 C CE  . LYS A 1 324 ? -7.908  -12.976 3.003   1.00 93.17 324 A 1 
ATOM 2615 N NZ  . LYS A 1 324 ? -8.444  -13.250 1.652   1.00 91.91 324 A 1 
ATOM 2616 N N   . MET A 1 325 ? -5.773  -8.616  6.382   1.00 97.31 325 A 1 
ATOM 2617 C CA  . MET A 1 325 ? -4.347  -8.318  6.269   1.00 96.85 325 A 1 
ATOM 2618 C C   . MET A 1 325 ? -3.672  -8.275  7.648   1.00 96.22 325 A 1 
ATOM 2619 O O   . MET A 1 325 ? -2.626  -8.897  7.839   1.00 95.50 325 A 1 
ATOM 2620 C CB  . MET A 1 325 ? -4.185  -7.018  5.462   1.00 96.36 325 A 1 
ATOM 2621 C CG  . MET A 1 325 ? -2.741  -6.513  5.379   1.00 93.43 325 A 1 
ATOM 2622 S SD  . MET A 1 325 ? -2.101  -5.651  6.852   1.00 90.98 325 A 1 
ATOM 2623 C CE  . MET A 1 325 ? -3.182  -4.200  6.895   1.00 79.53 325 A 1 
ATOM 2624 N N   . LYS A 1 326 ? -4.272  -7.601  8.643   1.00 96.49 326 A 1 
ATOM 2625 C CA  . LYS A 1 326 ? -3.723  -7.521  10.008  1.00 96.08 326 A 1 
ATOM 2626 C C   . LYS A 1 326 ? -3.663  -8.882  10.700  1.00 95.36 326 A 1 
ATOM 2627 O O   . LYS A 1 326 ? -2.660  -9.183  11.345  1.00 95.68 326 A 1 
ATOM 2628 C CB  . LYS A 1 326 ? -4.510  -6.520  10.860  1.00 96.32 326 A 1 
ATOM 2629 C CG  . LYS A 1 326 ? -4.223  -5.074  10.422  1.00 95.82 326 A 1 
ATOM 2630 C CD  . LYS A 1 326 ? -4.651  -4.050  11.461  1.00 94.68 326 A 1 
ATOM 2631 C CE  . LYS A 1 326 ? -6.149  -4.078  11.764  1.00 91.47 326 A 1 
ATOM 2632 N NZ  . LYS A 1 326 ? -6.503  -2.946  12.651  1.00 89.02 326 A 1 
ATOM 2633 N N   . GLN A 1 327 ? -4.683  -9.712  10.532  1.00 97.08 327 A 1 
ATOM 2634 C CA  . GLN A 1 327 ? -4.693  -11.089 11.033  1.00 96.50 327 A 1 
ATOM 2635 C C   . GLN A 1 327 ? -3.562  -11.912 10.409  1.00 95.93 327 A 1 
ATOM 2636 O O   . GLN A 1 327 ? -2.817  -12.567 11.132  1.00 95.09 327 A 1 
ATOM 2637 C CB  . GLN A 1 327 ? -6.053  -11.734 10.731  1.00 96.87 327 A 1 
ATOM 2638 C CG  . GLN A 1 327 ? -7.166  -11.204 11.648  1.00 92.97 327 A 1 
ATOM 2639 C CD  . GLN A 1 327 ? -8.557  -11.656 11.205  1.00 90.81 327 A 1 
ATOM 2640 O OE1 . GLN A 1 327 ? -8.768  -12.229 10.151  1.00 85.61 327 A 1 
ATOM 2641 N NE2 . GLN A 1 327 ? -9.575  -11.399 11.989  1.00 82.78 327 A 1 
ATOM 2642 N N   . ALA A 1 328 ? -3.356  -11.817 9.094   1.00 96.08 328 A 1 
ATOM 2643 C CA  . ALA A 1 328 ? -2.266  -12.511 8.406   1.00 95.08 328 A 1 
ATOM 2644 C C   . ALA A 1 328 ? -0.865  -12.014 8.832   1.00 93.99 328 A 1 
ATOM 2645 O O   . ALA A 1 328 ? 0.093   -12.790 8.866   1.00 92.18 328 A 1 
ATOM 2646 C CB  . ALA A 1 328 ? -2.501  -12.363 6.899   1.00 95.68 328 A 1 
ATOM 2647 N N   . LEU A 1 329 ? -0.729  -10.730 9.189   1.00 94.07 329 A 1 
ATOM 2648 C CA  . LEU A 1 329 ? 0.496   -10.169 9.778   1.00 92.15 329 A 1 
ATOM 2649 C C   . LEU A 1 329 ? 0.668   -10.504 11.266  1.00 91.63 329 A 1 
ATOM 2650 O O   . LEU A 1 329 ? 1.784   -10.380 11.770  1.00 88.91 329 A 1 
ATOM 2651 C CB  . LEU A 1 329 ? 0.517   -8.641  9.568   1.00 91.80 329 A 1 
ATOM 2652 C CG  . LEU A 1 329 ? 1.088   -8.210  8.210   1.00 89.60 329 A 1 
ATOM 2653 C CD1 . LEU A 1 329 ? 0.882   -6.712  8.001   1.00 85.84 329 A 1 
ATOM 2654 C CD2 . LEU A 1 329 ? 2.596   -8.479  8.122   1.00 87.69 329 A 1 
ATOM 2655 N N   . ASN A 1 330 ? -0.399  -10.916 11.945  1.00 91.71 330 A 1 
ATOM 2656 C CA  . ASN A 1 330 ? -0.499  -11.058 13.394  1.00 91.46 330 A 1 
ATOM 2657 C C   . ASN A 1 330 ? -0.185  -9.740  14.132  1.00 91.30 330 A 1 
ATOM 2658 O O   . ASN A 1 330 ? 0.654   -9.691  15.030  1.00 88.70 330 A 1 
ATOM 2659 C CB  . ASN A 1 330 ? 0.329   -12.269 13.854  1.00 90.57 330 A 1 
ATOM 2660 C CG  . ASN A 1 330 ? 0.012   -12.650 15.286  1.00 82.02 330 A 1 
ATOM 2661 O OD1 . ASN A 1 330 ? -1.113  -12.548 15.740  1.00 75.15 330 A 1 
ATOM 2662 N ND2 . ASN A 1 330 ? 0.972   -13.127 16.036  1.00 72.68 330 A 1 
ATOM 2663 N N   . ILE A 1 331 ? -0.835  -8.646  13.712  1.00 93.15 331 A 1 
ATOM 2664 C CA  . ILE A 1 331 ? -0.701  -7.315  14.324  1.00 93.66 331 A 1 
ATOM 2665 C C   . ILE A 1 331 ? -2.071  -6.722  14.660  1.00 94.55 331 A 1 
ATOM 2666 O O   . ILE A 1 331 ? -3.077  -7.007  14.004  1.00 94.69 331 A 1 
ATOM 2667 C CB  . ILE A 1 331 ? 0.127   -6.340  13.449  1.00 93.68 331 A 1 
ATOM 2668 C CG1 . ILE A 1 331 ? -0.574  -6.016  12.112  1.00 92.74 331 A 1 
ATOM 2669 C CG2 . ILE A 1 331 ? 1.554   -6.879  13.246  1.00 92.01 331 A 1 
ATOM 2670 C CD1 . ILE A 1 331 ? 0.141   -4.955  11.269  1.00 91.46 331 A 1 
ATOM 2671 N N   . THR A 1 332 ? -2.108  -5.844  15.654  1.00 93.55 332 A 1 
ATOM 2672 C CA  . THR A 1 332 ? -3.324  -5.095  16.019  1.00 93.67 332 A 1 
ATOM 2673 C C   . THR A 1 332 ? -3.385  -3.726  15.348  1.00 94.44 332 A 1 
ATOM 2674 O O   . THR A 1 332 ? -4.477  -3.256  15.025  1.00 92.99 332 A 1 
ATOM 2675 C CB  . THR A 1 332 ? -3.425  -4.937  17.538  1.00 93.36 332 A 1 
ATOM 2676 O OG1 . THR A 1 332 ? -2.247  -4.346  18.039  1.00 87.59 332 A 1 
ATOM 2677 C CG2 . THR A 1 332 ? -3.592  -6.287  18.238  1.00 83.64 332 A 1 
ATOM 2678 N N   . ARG A 1 333 ? -2.212  -3.097  15.115  1.00 95.84 333 A 1 
ATOM 2679 C CA  . ARG A 1 333 ? -2.062  -1.778  14.491  1.00 95.69 333 A 1 
ATOM 2680 C C   . ARG A 1 333 ? -0.921  -1.762  13.483  1.00 96.00 333 A 1 
ATOM 2681 O O   . ARG A 1 333 ? 0.078   -2.463  13.653  1.00 94.13 333 A 1 
ATOM 2682 C CB  . ARG A 1 333 ? -1.836  -0.692  15.557  1.00 94.29 333 A 1 
ATOM 2683 C CG  . ARG A 1 333 ? -3.080  -0.472  16.432  1.00 84.81 333 A 1 
ATOM 2684 C CD  . ARG A 1 333 ? -2.904  0.775   17.313  1.00 80.08 333 A 1 
ATOM 2685 N NE  . ARG A 1 333 ? -4.124  1.042   18.108  1.00 69.08 333 A 1 
ATOM 2686 C CZ  . ARG A 1 333 ? -4.595  2.234   18.442  1.00 60.08 333 A 1 
ATOM 2687 N NH1 . ARG A 1 333 ? -3.965  3.341   18.161  1.00 55.27 333 A 1 
ATOM 2688 N NH2 . ARG A 1 333 ? -5.735  2.342   19.066  1.00 51.50 333 A 1 
ATOM 2689 N N   . LEU A 1 334 ? -1.073  -0.933  12.458  1.00 95.06 334 A 1 
ATOM 2690 C CA  . LEU A 1 334 ? -0.030  -0.618  11.491  1.00 95.50 334 A 1 
ATOM 2691 C C   . LEU A 1 334 ? 0.999   0.359   12.092  1.00 95.10 334 A 1 
ATOM 2692 O O   . LEU A 1 334 ? 0.682   1.093   13.030  1.00 94.09 334 A 1 
ATOM 2693 C CB  . LEU A 1 334 ? -0.689  -0.072  10.218  1.00 96.06 334 A 1 
ATOM 2694 C CG  . LEU A 1 334 ? -1.395  -1.154  9.383   1.00 95.85 334 A 1 
ATOM 2695 C CD1 . LEU A 1 334 ? -2.258  -0.503  8.309   1.00 93.55 334 A 1 
ATOM 2696 C CD2 . LEU A 1 334 ? -0.384  -2.071  8.686   1.00 93.59 334 A 1 
ATOM 2697 N N   . PRO A 1 335 ? 2.246   0.398   11.561  1.00 95.26 335 A 1 
ATOM 2698 C CA  . PRO A 1 335 ? 3.332   1.176   12.165  1.00 94.59 335 A 1 
ATOM 2699 C C   . PRO A 1 335 ? 3.152   2.695   12.071  1.00 94.70 335 A 1 
ATOM 2700 O O   . PRO A 1 335 ? 3.777   3.433   12.834  1.00 93.62 335 A 1 
ATOM 2701 C CB  . PRO A 1 335 ? 4.601   0.718   11.436  1.00 93.83 335 A 1 
ATOM 2702 C CG  . PRO A 1 335 ? 4.095   0.204   10.093  1.00 92.86 335 A 1 
ATOM 2703 C CD  . PRO A 1 335 ? 2.756   -0.414  10.463  1.00 95.57 335 A 1 
ATOM 2704 N N   . VAL A 1 336 ? 2.346   3.190   11.143  1.00 94.90 336 A 1 
ATOM 2705 C CA  . VAL A 1 336 ? 2.106   4.625   10.936  1.00 95.31 336 A 1 
ATOM 2706 C C   . VAL A 1 336 ? 0.607   4.895   10.979  1.00 95.61 336 A 1 
ATOM 2707 O O   . VAL A 1 336 ? -0.129  4.424   10.114  1.00 95.28 336 A 1 
ATOM 2708 C CB  . VAL A 1 336 ? 2.725   5.110   9.608   1.00 94.98 336 A 1 
ATOM 2709 C CG1 . VAL A 1 336 ? 2.559   6.626   9.438   1.00 92.30 336 A 1 
ATOM 2710 C CG2 . VAL A 1 336 ? 4.231   4.807   9.529   1.00 92.33 336 A 1 
ATOM 2711 N N   . ASP A 1 337 ? 0.165   5.687   11.958  1.00 96.96 337 A 1 
ATOM 2712 C CA  . ASP A 1 337 ? -1.233  6.121   12.017  1.00 96.68 337 A 1 
ATOM 2713 C C   . ASP A 1 337 ? -1.594  7.023   10.823  1.00 96.92 337 A 1 
ATOM 2714 O O   . ASP A 1 337 ? -0.737  7.687   10.215  1.00 96.37 337 A 1 
ATOM 2715 C CB  . ASP A 1 337 ? -1.535  6.820   13.352  1.00 95.75 337 A 1 
ATOM 2716 C CG  . ASP A 1 337 ? -0.863  8.186   13.426  1.00 94.40 337 A 1 
ATOM 2717 O OD1 . ASP A 1 337 ? -1.478  9.188   12.988  1.00 88.01 337 A 1 
ATOM 2718 O OD2 . ASP A 1 337 ? 0.324   8.242   13.826  1.00 88.14 337 A 1 
ATOM 2719 N N   . VAL A 1 338 ? -2.878  7.072   10.485  1.00 97.29 338 A 1 
ATOM 2720 C CA  . VAL A 1 338 ? -3.383  7.776   9.300   1.00 96.99 338 A 1 
ATOM 2721 C C   . VAL A 1 338 ? -3.056  9.275   9.301   1.00 96.85 338 A 1 
ATOM 2722 O O   . VAL A 1 338 ? -2.705  9.842   8.260   1.00 96.27 338 A 1 
ATOM 2723 C CB  . VAL A 1 338 ? -4.891  7.507   9.161   1.00 96.05 338 A 1 
ATOM 2724 C CG1 . VAL A 1 338 ? -5.723  8.150   10.280  1.00 85.81 338 A 1 
ATOM 2725 C CG2 . VAL A 1 338 ? -5.407  7.949   7.791   1.00 86.83 338 A 1 
ATOM 2726 N N   . GLN A 1 339 ? -3.108  9.945   10.470  1.00 96.86 339 A 1 
ATOM 2727 C CA  . GLN A 1 339 ? -2.834  11.377  10.564  1.00 96.76 339 A 1 
ATOM 2728 C C   . GLN A 1 339 ? -1.348  11.668  10.360  1.00 96.64 339 A 1 
ATOM 2729 O O   . GLN A 1 339 ? -0.991  12.600  9.631   1.00 96.07 339 A 1 
ATOM 2730 C CB  . GLN A 1 339 ? -3.277  11.944  11.919  1.00 96.51 339 A 1 
ATOM 2731 C CG  . GLN A 1 339 ? -4.780  11.820  12.206  1.00 92.94 339 A 1 
ATOM 2732 C CD  . GLN A 1 339 ? -5.201  12.647  13.420  1.00 89.55 339 A 1 
ATOM 2733 O OE1 . GLN A 1 339 ? -4.411  13.365  14.028  1.00 80.08 339 A 1 
ATOM 2734 N NE2 . GLN A 1 339 ? -6.462  12.618  13.791  1.00 77.34 339 A 1 
ATOM 2735 N N   . THR A 1 340 ? -0.460  10.860  10.954  1.00 96.71 340 A 1 
ATOM 2736 C CA  . THR A 1 340 ? 0.987   10.961  10.760  1.00 96.61 340 A 1 
ATOM 2737 C C   . THR A 1 340 ? 1.359   10.697  9.305   1.00 96.39 340 A 1 
ATOM 2738 O O   . THR A 1 340 ? 2.128   11.470  8.723   1.00 95.86 340 A 1 
ATOM 2739 C CB  . THR A 1 340 ? 1.738   10.012  11.705  1.00 96.74 340 A 1 
ATOM 2740 O OG1 . THR A 1 340 ? 1.547   10.464  13.023  1.00 94.27 340 A 1 
ATOM 2741 C CG2 . THR A 1 340 ? 3.247   10.020  11.470  1.00 93.74 340 A 1 
ATOM 2742 N N   . GLY A 1 341 ? 0.781   9.669   8.672   1.00 96.10 341 A 1 
ATOM 2743 C CA  . GLY A 1 341 ? 0.982   9.378   7.251   1.00 95.57 341 A 1 
ATOM 2744 C C   . GLY A 1 341 ? 0.592   10.552  6.344   1.00 95.26 341 A 1 
ATOM 2745 O O   . GLY A 1 341 ? 1.367   10.966  5.475   1.00 94.88 341 A 1 
ATOM 2746 N N   . LEU A 1 342 ? -0.560  11.169  6.590   1.00 95.91 342 A 1 
ATOM 2747 C CA  . LEU A 1 342 ? -1.003  12.349  5.842   1.00 95.51 342 A 1 
ATOM 2748 C C   . LEU A 1 342 ? -0.133  13.578  6.105   1.00 95.44 342 A 1 
ATOM 2749 O O   . LEU A 1 342 ? 0.267   14.241  5.146   1.00 94.94 342 A 1 
ATOM 2750 C CB  . LEU A 1 342 ? -2.472  12.644  6.152   1.00 94.87 342 A 1 
ATOM 2751 C CG  . LEU A 1 342 ? -3.410  11.722  5.365   1.00 89.46 342 A 1 
ATOM 2752 C CD1 . LEU A 1 342 ? -4.811  11.811  5.931   1.00 86.62 342 A 1 
ATOM 2753 C CD2 . LEU A 1 342 ? -3.491  12.116  3.885   1.00 87.11 342 A 1 
ATOM 2754 N N   . LYS A 1 343 ? 0.245   13.862  7.355   1.00 95.46 343 A 1 
ATOM 2755 C CA  . LYS A 1 343 ? 1.161   14.967  7.687   1.00 95.56 343 A 1 
ATOM 2756 C C   . LYS A 1 343 ? 2.501   14.819  6.969   1.00 95.22 343 A 1 
ATOM 2757 O O   . LYS A 1 343 ? 2.996   15.790  6.403   1.00 94.78 343 A 1 
ATOM 2758 C CB  . LYS A 1 343 ? 1.375   15.043  9.207   1.00 96.00 343 A 1 
ATOM 2759 C CG  . LYS A 1 343 ? 0.167   15.633  9.955   1.00 94.06 343 A 1 
ATOM 2760 C CD  . LYS A 1 343 ? 0.305   15.426  11.473  1.00 92.45 343 A 1 
ATOM 2761 C CE  . LYS A 1 343 ? -0.956  15.920  12.195  1.00 87.99 343 A 1 
ATOM 2762 N NZ  . LYS A 1 343 ? -1.016  15.486  13.616  1.00 81.58 343 A 1 
ATOM 2763 N N   . ARG A 1 344 ? 3.078   13.604  6.947   1.00 94.82 344 A 1 
ATOM 2764 C CA  . ARG A 1 344 ? 4.313   13.309  6.200   1.00 94.50 344 A 1 
ATOM 2765 C C   . ARG A 1 344 ? 4.127   13.536  4.701   1.00 94.06 344 A 1 
ATOM 2766 O O   . ARG A 1 344 ? 4.975   14.166  4.082   1.00 93.03 344 A 1 
ATOM 2767 C CB  . ARG A 1 344 ? 4.762   11.863  6.452   1.00 94.71 344 A 1 
ATOM 2768 C CG  . ARG A 1 344 ? 5.342   11.646  7.854   1.00 93.14 344 A 1 
ATOM 2769 C CD  . ARG A 1 344 ? 5.668   10.158  8.044   1.00 92.41 344 A 1 
ATOM 2770 N NE  . ARG A 1 344 ? 6.192   9.870   9.390   1.00 90.59 344 A 1 
ATOM 2771 C CZ  . ARG A 1 344 ? 6.605   8.690   9.826   1.00 88.53 344 A 1 
ATOM 2772 N NH1 . ARG A 1 344 ? 6.606   7.630   9.062   1.00 86.08 344 A 1 
ATOM 2773 N NH2 . ARG A 1 344 ? 7.026   8.549   11.053  1.00 82.91 344 A 1 
ATOM 2774 N N   . THR A 1 345 ? 3.022   13.078  4.136   1.00 93.87 345 A 1 
ATOM 2775 C CA  . THR A 1 345 ? 2.696   13.286  2.718   1.00 93.25 345 A 1 
ATOM 2776 C C   . THR A 1 345 ? 2.588   14.771  2.389   1.00 92.52 345 A 1 
ATOM 2777 O O   . THR A 1 345 ? 3.219   15.229  1.441   1.00 91.43 345 A 1 
ATOM 2778 C CB  . THR A 1 345 ? 1.386   12.587  2.345   1.00 93.22 345 A 1 
ATOM 2779 O OG1 . THR A 1 345 ? 1.508   11.203  2.575   1.00 92.00 345 A 1 
ATOM 2780 C CG2 . THR A 1 345 ? 1.018   12.775  0.871   1.00 91.98 345 A 1 
ATOM 2781 N N   . LEU A 1 346 ? 1.827   15.534  3.169   1.00 93.53 346 A 1 
ATOM 2782 C CA  . LEU A 1 346 ? 1.583   16.959  2.931   1.00 93.05 346 A 1 
ATOM 2783 C C   . LEU A 1 346 ? 2.874   17.784  2.972   1.00 92.19 346 A 1 
ATOM 2784 O O   . LEU A 1 346 ? 3.046   18.639  2.109   1.00 91.03 346 A 1 
ATOM 2785 C CB  . LEU A 1 346 ? 0.549   17.470  3.941   1.00 93.35 346 A 1 
ATOM 2786 C CG  . LEU A 1 346 ? -0.874  16.923  3.712   1.00 92.90 346 A 1 
ATOM 2787 C CD1 . LEU A 1 346 ? -1.766  17.283  4.900   1.00 92.23 346 A 1 
ATOM 2788 C CD2 . LEU A 1 346 ? -1.517  17.473  2.437   1.00 92.35 346 A 1 
ATOM 2789 N N   . LYS A 1 347 ? 3.807   17.461  3.880   1.00 93.25 347 A 1 
ATOM 2790 C CA  . LYS A 1 347 ? 5.131   18.107  3.971   1.00 92.50 347 A 1 
ATOM 2791 C C   . LYS A 1 347 ? 5.978   17.979  2.701   1.00 91.80 347 A 1 
ATOM 2792 O O   . LYS A 1 347 ? 6.829   18.817  2.478   1.00 89.60 347 A 1 
ATOM 2793 C CB  . LYS A 1 347 ? 5.920   17.523  5.150   1.00 92.25 347 A 1 
ATOM 2794 C CG  . LYS A 1 347 ? 5.440   18.059  6.504   1.00 82.13 347 A 1 
ATOM 2795 C CD  . LYS A 1 347 ? 6.271   17.429  7.629   1.00 78.87 347 A 1 
ATOM 2796 C CE  . LYS A 1 347 ? 5.828   17.984  8.987   1.00 70.24 347 A 1 
ATOM 2797 N NZ  . LYS A 1 347 ? 6.735   17.543  10.079  1.00 62.27 347 A 1 
ATOM 2798 N N   . THR A 1 348 ? 5.772   16.962  1.867   1.00 91.09 348 A 1 
ATOM 2799 C CA  . THR A 1 348 ? 6.548   16.788  0.620   1.00 89.38 348 A 1 
ATOM 2800 C C   . THR A 1 348 ? 6.068   17.674  -0.534  1.00 87.64 348 A 1 
ATOM 2801 O O   . THR A 1 348 ? 6.588   17.578  -1.650  1.00 84.36 348 A 1 
ATOM 2802 C CB  . THR A 1 348 ? 6.599   15.324  0.160   1.00 89.18 348 A 1 
ATOM 2803 O OG1 . THR A 1 348 ? 5.360   14.860  -0.332  1.00 86.81 348 A 1 
ATOM 2804 C CG2 . THR A 1 348 ? 7.034   14.382  1.281   1.00 85.85 348 A 1 
ATOM 2805 N N   . PHE A 1 349 ? 5.045   18.492  -0.299  1.00 87.64 349 A 1 
ATOM 2806 C CA  . PHE A 1 349 ? 4.450   19.386  -1.294  1.00 83.95 349 A 1 
ATOM 2807 C C   . PHE A 1 349 ? 4.479   20.859  -0.871  1.00 80.94 349 A 1 
ATOM 2808 O O   . PHE A 1 349 ? 3.724   21.659  -1.445  1.00 74.79 349 A 1 
ATOM 2809 C CB  . PHE A 1 349 ? 3.019   18.936  -1.580  1.00 83.34 349 A 1 
ATOM 2810 C CG  . PHE A 1 349 ? 2.891   17.543  -2.156  1.00 82.40 349 A 1 
ATOM 2811 C CD1 . PHE A 1 349 ? 3.100   17.323  -3.531  1.00 78.90 349 A 1 
ATOM 2812 C CD2 . PHE A 1 349 ? 2.542   16.470  -1.320  1.00 79.85 349 A 1 
ATOM 2813 C CE1 . PHE A 1 349 ? 2.954   16.034  -4.064  1.00 77.04 349 A 1 
ATOM 2814 C CE2 . PHE A 1 349 ? 2.398   15.182  -1.855  1.00 77.49 349 A 1 
ATOM 2815 C CZ  . PHE A 1 349 ? 2.601   14.962  -3.229  1.00 77.74 349 A 1 
ATOM 2816 N N   . ASP A 1 350 ? 5.286   21.166  0.130   1.00 82.12 350 A 1 
ATOM 2817 C CA  . ASP A 1 350 ? 5.588   22.529  0.571   1.00 80.99 350 A 1 
ATOM 2818 C C   . ASP A 1 350 ? 6.698   23.160  -0.281  1.00 76.47 350 A 1 
ATOM 2819 O O   . ASP A 1 350 ? 7.615   22.423  -0.720  1.00 69.16 350 A 1 
ATOM 2820 C CB  . ASP A 1 350 ? 5.879   22.546  2.084   1.00 75.32 350 A 1 
ATOM 2821 C CG  . ASP A 1 350 ? 4.635   22.262  2.951   1.00 70.28 350 A 1 
ATOM 2822 O OD1 . ASP A 1 350 ? 3.497   22.605  2.521   1.00 67.17 350 A 1 
ATOM 2823 O OD2 . ASP A 1 350 ? 4.787   21.713  4.063   1.00 66.21 350 A 1 
ATOM 2824 O OXT . ASP A 1 350 ? 6.600   24.389  -0.465  1.00 64.70 350 A 1 
#
