# 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_if08372
#
_entry.id if08372
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n CYS 2   
1 n PHE 3   
1 n LYS 4   
1 n ASP 5   
1 n LYS 6   
1 n PHE 7   
1 n LEU 8   
1 n LEU 9   
1 n ILE 10  
1 n THR 11  
1 n GLY 12  
1 n GLY 13  
1 n THR 14  
1 n GLY 15  
1 n SER 16  
1 n PHE 17  
1 n GLY 18  
1 n ASN 19  
1 n ALA 20  
1 n VAL 21  
1 n LEU 22  
1 n LYS 23  
1 n LYS 24  
1 n ILE 25  
1 n ILE 26  
1 n ASN 27  
1 n THR 28  
1 n GLU 29  
1 n ILE 30  
1 n LYS 31  
1 n GLU 32  
1 n ILE 33  
1 n ARG 34  
1 n ILE 35  
1 n PHE 36  
1 n SER 37  
1 n ARG 38  
1 n ASP 39  
1 n GLU 40  
1 n LYS 41  
1 n LYS 42  
1 n GLN 43  
1 n ASP 44  
1 n ASP 45  
1 n MET 46  
1 n ARG 47  
1 n HIS 48  
1 n ALA 49  
1 n ILE 50  
1 n GLN 51  
1 n ASN 52  
1 n THR 53  
1 n LYS 54  
1 n VAL 55  
1 n LYS 56  
1 n PHE 57  
1 n TYR 58  
1 n ILE 59  
1 n GLY 60  
1 n ASP 61  
1 n VAL 62  
1 n ARG 63  
1 n ASP 64  
1 n LYS 65  
1 n ARG 66  
1 n SER 67  
1 n ILE 68  
1 n ASP 69  
1 n ASN 70  
1 n VAL 71  
1 n MET 72  
1 n ARG 73  
1 n GLY 74  
1 n VAL 75  
1 n ASP 76  
1 n TYR 77  
1 n VAL 78  
1 n PHE 79  
1 n HIS 80  
1 n ALA 81  
1 n ALA 82  
1 n ALA 83  
1 n LEU 84  
1 n LYS 85  
1 n GLN 86  
1 n VAL 87  
1 n PRO 88  
1 n SER 89  
1 n CYS 90  
1 n GLU 91  
1 n PHE 92  
1 n PHE 93  
1 n PRO 94  
1 n ILE 95  
1 n GLU 96  
1 n ALA 97  
1 n VAL 98  
1 n LYS 99  
1 n THR 100 
1 n ASN 101 
1 n VAL 102 
1 n LEU 103 
1 n GLY 104 
1 n THR 105 
1 n GLN 106 
1 n ASN 107 
1 n VAL 108 
1 n LEU 109 
1 n ASP 110 
1 n SER 111 
1 n ALA 112 
1 n ILE 113 
1 n GLU 114 
1 n PHE 115 
1 n GLY 116 
1 n VAL 117 
1 n LYS 118 
1 n ARG 119 
1 n VAL 120 
1 n VAL 121 
1 n VAL 122 
1 n LEU 123 
1 n SER 124 
1 n THR 125 
1 n ASP 126 
1 n LYS 127 
1 n ALA 128 
1 n ALA 129 
1 n TYR 130 
1 n PRO 131 
1 n ILE 132 
1 n ASN 133 
1 n ALA 134 
1 n MET 135 
1 n GLY 136 
1 n ILE 137 
1 n SER 138 
1 n LYS 139 
1 n ALA 140 
1 n MET 141 
1 n MET 142 
1 n GLU 143 
1 n LYS 144 
1 n VAL 145 
1 n ALA 146 
1 n ILE 147 
1 n ALA 148 
1 n LYS 149 
1 n ALA 150 
1 n ARG 151 
1 n THR 152 
1 n LEU 153 
1 n GLU 154 
1 n GLY 155 
1 n THR 156 
1 n GLY 157 
1 n THR 158 
1 n THR 159 
1 n ILE 160 
1 n CYS 161 
1 n CYS 162 
1 n THR 163 
1 n ARG 164 
1 n TYR 165 
1 n GLY 166 
1 n ASN 167 
1 n VAL 168 
1 n MET 169 
1 n ALA 170 
1 n SER 171 
1 n ARG 172 
1 n GLY 173 
1 n SER 174 
1 n VAL 175 
1 n ILE 176 
1 n PRO 177 
1 n LEU 178 
1 n PHE 179 
1 n LEU 180 
1 n GLU 181 
1 n GLN 182 
1 n ILE 183 
1 n MET 184 
1 n LYS 185 
1 n GLY 186 
1 n ASN 187 
1 n ASN 188 
1 n LEU 189 
1 n THR 190 
1 n LEU 191 
1 n THR 192 
1 n ASP 193 
1 n PRO 194 
1 n ASN 195 
1 n MET 196 
1 n THR 197 
1 n ARG 198 
1 n PHE 199 
1 n MET 200 
1 n MET 201 
1 n THR 202 
1 n LEU 203 
1 n ASP 204 
1 n ASP 205 
1 n ALA 206 
1 n VAL 207 
1 n ASP 208 
1 n LEU 209 
1 n VAL 210 
1 n LEU 211 
1 n TYR 212 
1 n ALA 213 
1 n PHE 214 
1 n GLN 215 
1 n HIS 216 
1 n GLY 217 
1 n VAL 218 
1 n ASN 219 
1 n GLY 220 
1 n ASP 221 
1 n LEU 222 
1 n PHE 223 
1 n VAL 224 
1 n GLN 225 
1 n LYS 226 
1 n ALA 227 
1 n PRO 228 
1 n ALA 229 
1 n ALA 230 
1 n THR 231 
1 n ILE 232 
1 n GLU 233 
1 n VAL 234 
1 n LEU 235 
1 n VAL 236 
1 n LYS 237 
1 n ALA 238 
1 n ILE 239 
1 n VAL 240 
1 n GLU 241 
1 n LEU 242 
1 n THR 243 
1 n ARG 244 
1 n ALA 245 
1 n ASP 246 
1 n SER 247 
1 n THR 248 
1 n VAL 249 
1 n LYS 250 
1 n VAL 251 
1 n ILE 252 
1 n GLY 253 
1 n THR 254 
1 n ARG 255 
1 n HIS 256 
1 n GLY 257 
1 n GLU 258 
1 n LYS 259 
1 n LEU 260 
1 n TYR 261 
1 n GLU 262 
1 n THR 263 
1 n LEU 264 
1 n VAL 265 
1 n THR 266 
1 n ARG 267 
1 n GLU 268 
1 n GLU 269 
1 n MET 270 
1 n LEU 271 
1 n LYS 272 
1 n ALA 273 
1 n GLU 274 
1 n ASP 275 
1 n LEU 276 
1 n GLY 277 
1 n ASP 278 
1 n TYR 279 
1 n PHE 280 
1 n ARG 281 
1 n ILE 282 
1 n PRO 283 
1 n ALA 284 
1 n ASP 285 
1 n ASN 286 
1 n ARG 287 
1 n ASP 288 
1 n LEU 289 
1 n ASN 290 
1 n TYR 291 
1 n ASP 292 
1 n LYS 293 
1 n PHE 294 
1 n PHE 295 
1 n ILE 296 
1 n GLU 297 
1 n GLY 298 
1 n GLU 299 
1 n GLN 300 
1 n GLU 301 
1 n LEU 302 
1 n SER 303 
1 n ARG 304 
1 n ILE 305 
1 n GLU 306 
1 n ASP 307 
1 n TYR 308 
1 n HIS 309 
1 n SER 310 
1 n HIS 311 
1 n ASN 312 
1 n THR 313 
1 n ASN 314 
1 n ARG 315 
1 n LEU 316 
1 n ASP 317 
1 n VAL 318 
1 n GLU 319 
1 n GLY 320 
1 n MET 321 
1 n LYS 322 
1 n LYS 323 
1 n LEU 324 
1 n LEU 325 
1 n LEU 326 
1 n LYS 327 
1 n LEU 328 
1 n ASP 329 
1 n VAL 330 
1 n ILE 331 
1 n LYS 332 
1 n LYS 333 
1 n ALA 334 
1 n ILE 335 
1 n SER 336 
1 n LYS 337 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:06:10)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LYS . 337 A 337 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 20.606  -6.776  -8.344  1.00 42.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.577  -7.197  -9.765  1.00 48.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.371  -6.667  -10.544 1.00 53.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.567  -6.269  -11.675 1.00 48.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.726  -8.717  -9.930  1.00 43.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.211  -9.120  -9.854  1.00 40.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.471  -10.876 -10.179 1.00 36.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.272  -10.990 -9.965  1.00 32.81 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? 18.168  -6.560  -9.992  1.00 67.31 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? 16.928  -6.237  -10.736 1.00 70.97 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? 16.942  -4.892  -11.509 1.00 77.95 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? 16.340  -4.802  -12.576 1.00 73.67 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? 15.759  -6.296  -9.741  1.00 60.58 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? 14.187  -6.373  -10.629 1.00 49.93 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? 17.651  -3.865  -11.024 1.00 85.40 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? 17.586  -2.503  -11.578 1.00 86.94 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? 18.839  -2.039  -12.341 1.00 88.99 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? 18.888  -0.887  -12.761 1.00 86.19 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? 17.225  -1.525  -10.452 1.00 85.50 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? 15.858  -1.778  -9.855  1.00 86.19 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? 14.704  -1.483  -10.605 1.00 83.44 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? 15.732  -2.331  -8.568  1.00 84.29 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? 13.431  -1.746  -10.071 1.00 81.95 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? 14.458  -2.593  -8.034  1.00 82.86 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? 13.308  -2.303  -8.786  1.00 82.75 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? 19.839  -2.891  -12.543 1.00 90.76 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? 21.086  -2.505  -13.224 1.00 90.94 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? 20.808  -1.985  -14.638 1.00 92.12 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? 20.170  -2.678  -15.431 1.00 90.32 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? 22.062  -3.685  -13.236 1.00 88.75 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? 23.398  -3.271  -13.876 1.00 85.60 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? 24.427  -4.391  -13.764 1.00 80.87 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? 25.780  -3.874  -14.259 1.00 74.07 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? 26.865  -4.295  -13.352 1.00 65.75 4   A 1 
ATOM 35   N N   . ASP A 1 5   ? 21.293  -0.769  -14.932 1.00 93.70 5   A 1 
ATOM 36   C CA  . ASP A 1 5   ? 21.134  -0.060  -16.211 1.00 94.59 5   A 1 
ATOM 37   C C   . ASP A 1 5   ? 19.671  0.148   -16.660 1.00 95.51 5   A 1 
ATOM 38   O O   . ASP A 1 5   ? 19.407  0.395   -17.839 1.00 93.76 5   A 1 
ATOM 39   C CB  . ASP A 1 5   ? 22.034  -0.691  -17.289 1.00 92.97 5   A 1 
ATOM 40   C CG  . ASP A 1 5   ? 23.514  -0.627  -16.894 1.00 88.92 5   A 1 
ATOM 41   O OD1 . ASP A 1 5   ? 23.933  0.470   -16.458 1.00 84.06 5   A 1 
ATOM 42   O OD2 . ASP A 1 5   ? 24.202  -1.661  -17.016 1.00 83.63 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? 18.714  0.076   -15.727 1.00 96.14 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? 17.280  0.212   -16.014 1.00 96.68 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? 16.745  1.610   -15.746 1.00 97.51 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? 17.297  2.372   -14.958 1.00 97.12 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? 16.461  -0.846  -15.253 1.00 95.92 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? 16.869  -2.295  -15.539 1.00 94.29 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? 16.888  -2.613  -17.035 1.00 91.21 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? 17.401  -4.025  -17.277 1.00 87.83 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? 17.711  -4.193  -18.721 1.00 80.28 6   A 1 
ATOM 52   N N   . PHE A 1 7   ? 15.612  1.912   -16.388 1.00 97.73 7   A 1 
ATOM 53   C CA  . PHE A 1 7   ? 14.819  3.119   -16.200 1.00 98.05 7   A 1 
ATOM 54   C C   . PHE A 1 7   ? 13.561  2.785   -15.396 1.00 98.09 7   A 1 
ATOM 55   O O   . PHE A 1 7   ? 12.769  1.935   -15.803 1.00 97.64 7   A 1 
ATOM 56   C CB  . PHE A 1 7   ? 14.465  3.729   -17.556 1.00 97.91 7   A 1 
ATOM 57   C CG  . PHE A 1 7   ? 15.651  4.238   -18.357 1.00 97.45 7   A 1 
ATOM 58   C CD1 . PHE A 1 7   ? 15.921  5.619   -18.408 1.00 94.82 7   A 1 
ATOM 59   C CD2 . PHE A 1 7   ? 16.468  3.346   -19.072 1.00 94.72 7   A 1 
ATOM 60   C CE1 . PHE A 1 7   ? 16.990  6.104   -19.180 1.00 93.34 7   A 1 
ATOM 61   C CE2 . PHE A 1 7   ? 17.546  3.832   -19.837 1.00 93.92 7   A 1 
ATOM 62   C CZ  . PHE A 1 7   ? 17.798  5.212   -19.898 1.00 94.17 7   A 1 
ATOM 63   N N   . LEU A 1 8   ? 13.367  3.475   -14.271 1.00 97.94 8   A 1 
ATOM 64   C CA  . LEU A 1 8   ? 12.183  3.349   -13.420 1.00 97.99 8   A 1 
ATOM 65   C C   . LEU A 1 8   ? 11.338  4.622   -13.504 1.00 98.24 8   A 1 
ATOM 66   O O   . LEU A 1 8   ? 11.822  5.709   -13.202 1.00 98.15 8   A 1 
ATOM 67   C CB  . LEU A 1 8   ? 12.628  3.044   -11.978 1.00 97.69 8   A 1 
ATOM 68   C CG  . LEU A 1 8   ? 11.495  3.059   -10.932 1.00 97.22 8   A 1 
ATOM 69   C CD1 . LEU A 1 8   ? 10.479  1.942   -11.155 1.00 96.30 8   A 1 
ATOM 70   C CD2 . LEU A 1 8   ? 12.082  2.894   -9.534  1.00 96.15 8   A 1 
ATOM 71   N N   . LEU A 1 9   ? 10.063  4.484   -13.828 1.00 98.36 9   A 1 
ATOM 72   C CA  . LEU A 1 9   ? 9.062   5.540   -13.697 1.00 98.51 9   A 1 
ATOM 73   C C   . LEU A 1 9   ? 8.284   5.366   -12.388 1.00 98.48 9   A 1 
ATOM 74   O O   . LEU A 1 9   ? 7.714   4.308   -12.144 1.00 98.27 9   A 1 
ATOM 75   C CB  . LEU A 1 9   ? 8.151   5.511   -14.935 1.00 98.54 9   A 1 
ATOM 76   C CG  . LEU A 1 9   ? 6.962   6.483   -14.879 1.00 98.20 9   A 1 
ATOM 77   C CD1 . LEU A 1 9   ? 7.408   7.940   -14.787 1.00 97.74 9   A 1 
ATOM 78   C CD2 . LEU A 1 9   ? 6.116   6.324   -16.141 1.00 97.67 9   A 1 
ATOM 79   N N   . ILE A 1 10  ? 8.206   6.419   -11.573 1.00 98.23 10  A 1 
ATOM 80   C CA  . ILE A 1 10  ? 7.385   6.477   -10.362 1.00 98.19 10  A 1 
ATOM 81   C C   . ILE A 1 10  ? 6.276   7.508   -10.569 1.00 98.20 10  A 1 
ATOM 82   O O   . ILE A 1 10  ? 6.508   8.720   -10.481 1.00 97.82 10  A 1 
ATOM 83   C CB  . ILE A 1 10  ? 8.234   6.771   -9.102  1.00 97.92 10  A 1 
ATOM 84   C CG1 . ILE A 1 10  ? 9.423   5.788   -8.979  1.00 97.16 10  A 1 
ATOM 85   C CG2 . ILE A 1 10  ? 7.329   6.704   -7.859  1.00 97.38 10  A 1 
ATOM 86   C CD1 . ILE A 1 10  ? 10.306  5.994   -7.744  1.00 96.05 10  A 1 
ATOM 87   N N   . THR A 1 11  ? 5.052   7.056   -10.826 1.00 98.30 11  A 1 
ATOM 88   C CA  . THR A 1 11  ? 3.894   7.959   -10.863 1.00 98.11 11  A 1 
ATOM 89   C C   . THR A 1 11  ? 3.429   8.265   -9.437  1.00 97.58 11  A 1 
ATOM 90   O O   . THR A 1 11  ? 3.397   7.387   -8.578  1.00 96.43 11  A 1 
ATOM 91   C CB  . THR A 1 11  ? 2.731   7.438   -11.717 1.00 98.05 11  A 1 
ATOM 92   O OG1 . THR A 1 11  ? 2.112   6.363   -11.069 1.00 96.87 11  A 1 
ATOM 93   C CG2 . THR A 1 11  ? 3.145   6.976   -13.106 1.00 97.08 11  A 1 
ATOM 94   N N   . GLY A 1 12  ? 3.091   9.525   -9.161  1.00 96.08 12  A 1 
ATOM 95   C CA  . GLY A 1 12  ? 2.872   9.976   -7.780  1.00 94.71 12  A 1 
ATOM 96   C C   . GLY A 1 12  ? 4.158   10.001  -6.943  1.00 94.84 12  A 1 
ATOM 97   O O   . GLY A 1 12  ? 4.098   9.903   -5.719  1.00 90.99 12  A 1 
ATOM 98   N N   . GLY A 1 13  ? 5.310   10.135  -7.585  1.00 93.22 13  A 1 
ATOM 99   C CA  . GLY A 1 13  ? 6.635   10.050  -6.962  1.00 91.08 13  A 1 
ATOM 100  C C   . GLY A 1 13  ? 6.931   11.103  -5.888  1.00 92.95 13  A 1 
ATOM 101  O O   . GLY A 1 13  ? 7.797   10.887  -5.045  1.00 90.75 13  A 1 
ATOM 102  N N   . THR A 1 14  ? 6.170   12.211  -5.840  1.00 94.19 14  A 1 
ATOM 103  C CA  . THR A 1 14  ? 6.261   13.230  -4.768  1.00 93.25 14  A 1 
ATOM 104  C C   . THR A 1 14  ? 5.507   12.848  -3.488  1.00 93.06 14  A 1 
ATOM 105  O O   . THR A 1 14  ? 5.542   13.570  -2.485  1.00 90.14 14  A 1 
ATOM 106  C CB  . THR A 1 14  ? 5.765   14.596  -5.265  1.00 92.99 14  A 1 
ATOM 107  O OG1 . THR A 1 14  ? 4.434   14.501  -5.728  1.00 90.83 14  A 1 
ATOM 108  C CG2 . THR A 1 14  ? 6.617   15.133  -6.405  1.00 90.60 14  A 1 
ATOM 109  N N   . GLY A 1 15  ? 4.787   11.728  -3.491  1.00 92.84 15  A 1 
ATOM 110  C CA  . GLY A 1 15  ? 4.145   11.159  -2.311  1.00 92.09 15  A 1 
ATOM 111  C C   . GLY A 1 15  ? 5.147   10.470  -1.381  1.00 92.92 15  A 1 
ATOM 112  O O   . GLY A 1 15  ? 6.245   10.101  -1.784  1.00 91.83 15  A 1 
ATOM 113  N N   . SER A 1 16  ? 4.750   10.238  -0.125  1.00 92.34 16  A 1 
ATOM 114  C CA  . SER A 1 16  ? 5.615   9.577   0.867   1.00 91.85 16  A 1 
ATOM 115  C C   . SER A 1 16  ? 6.104   8.205   0.405   1.00 93.10 16  A 1 
ATOM 116  O O   . SER A 1 16  ? 7.272   7.878   0.586   1.00 92.02 16  A 1 
ATOM 117  C CB  . SER A 1 16  ? 4.883   9.428   2.211   1.00 89.90 16  A 1 
ATOM 118  O OG  . SER A 1 16  ? 3.609   8.832   2.061   1.00 82.92 16  A 1 
ATOM 119  N N   . PHE A 1 17  ? 5.234   7.432   -0.254  1.00 91.19 17  A 1 
ATOM 120  C CA  . PHE A 1 17  ? 5.553   6.093   -0.734  1.00 92.49 17  A 1 
ATOM 121  C C   . PHE A 1 17  ? 6.503   6.121   -1.936  1.00 93.78 17  A 1 
ATOM 122  O O   . PHE A 1 17  ? 7.525   5.444   -1.933  1.00 92.23 17  A 1 
ATOM 123  C CB  . PHE A 1 17  ? 4.244   5.373   -1.059  1.00 91.05 17  A 1 
ATOM 124  C CG  . PHE A 1 17  ? 4.391   3.875   -0.978  1.00 89.41 17  A 1 
ATOM 125  C CD1 . PHE A 1 17  ? 5.078   3.161   -1.965  1.00 83.85 17  A 1 
ATOM 126  C CD2 . PHE A 1 17  ? 3.858   3.201   0.131   1.00 84.06 17  A 1 
ATOM 127  C CE1 . PHE A 1 17  ? 5.230   1.767   -1.847  1.00 80.95 17  A 1 
ATOM 128  C CE2 . PHE A 1 17  ? 4.010   1.811   0.243   1.00 79.89 17  A 1 
ATOM 129  C CZ  . PHE A 1 17  ? 4.693   1.094   -0.749  1.00 81.21 17  A 1 
ATOM 130  N N   . GLY A 1 18  ? 6.216   6.972   -2.933  1.00 93.59 18  A 1 
ATOM 131  C CA  . GLY A 1 18  ? 7.111   7.142   -4.083  1.00 93.85 18  A 1 
ATOM 132  C C   . GLY A 1 18  ? 8.513   7.603   -3.672  1.00 95.32 18  A 1 
ATOM 133  O O   . GLY A 1 18  ? 9.505   7.081   -4.169  1.00 95.31 18  A 1 
ATOM 134  N N   . ASN A 1 19  ? 8.595   8.509   -2.693  1.00 94.42 19  A 1 
ATOM 135  C CA  . ASN A 1 19  ? 9.869   8.962   -2.129  1.00 94.19 19  A 1 
ATOM 136  C C   . ASN A 1 19  ? 10.608  7.833   -1.382  1.00 95.17 19  A 1 
ATOM 137  O O   . ASN A 1 19  ? 11.822  7.708   -1.500  1.00 94.62 19  A 1 
ATOM 138  C CB  . ASN A 1 19  ? 9.574   10.177  -1.231  1.00 92.34 19  A 1 
ATOM 139  C CG  . ASN A 1 19  ? 10.800  10.974  -0.811  1.00 85.29 19  A 1 
ATOM 140  O OD1 . ASN A 1 19  ? 11.935  10.544  -0.830  1.00 76.17 19  A 1 
ATOM 141  N ND2 . ASN A 1 19  ? 10.609  12.201  -0.389  1.00 74.93 19  A 1 
ATOM 142  N N   . ALA A 1 20  ? 9.900   6.974   -0.651  1.00 94.60 20  A 1 
ATOM 143  C CA  . ALA A 1 20  ? 10.519  5.842   0.036   1.00 94.54 20  A 1 
ATOM 144  C C   . ALA A 1 20  ? 11.104  4.814   -0.948  1.00 95.45 20  A 1 
ATOM 145  O O   . ALA A 1 20  ? 12.254  4.405   -0.792  1.00 95.22 20  A 1 
ATOM 146  C CB  . ALA A 1 20  ? 9.492   5.221   0.973   1.00 94.20 20  A 1 
ATOM 147  N N   . VAL A 1 21  ? 10.369  4.477   -2.015  1.00 95.96 21  A 1 
ATOM 148  C CA  . VAL A 1 21  ? 10.882  3.608   -3.091  1.00 96.30 21  A 1 
ATOM 149  C C   . VAL A 1 21  ? 12.084  4.251   -3.785  1.00 96.57 21  A 1 
ATOM 150  O O   . VAL A 1 21  ? 13.104  3.588   -3.982  1.00 96.37 21  A 1 
ATOM 151  C CB  . VAL A 1 21  ? 9.764   3.268   -4.097  1.00 96.29 21  A 1 
ATOM 152  C CG1 . VAL A 1 21  ? 10.283  2.528   -5.338  1.00 94.86 21  A 1 
ATOM 153  C CG2 . VAL A 1 21  ? 8.729   2.359   -3.422  1.00 94.69 21  A 1 
ATOM 154  N N   . LEU A 1 22  ? 12.005  5.556   -4.088  1.00 96.51 22  A 1 
ATOM 155  C CA  . LEU A 1 22  ? 13.139  6.310   -4.627  1.00 96.60 22  A 1 
ATOM 156  C C   . LEU A 1 22  ? 14.375  6.180   -3.730  1.00 96.36 22  A 1 
ATOM 157  O O   . LEU A 1 22  ? 15.433  5.789   -4.214  1.00 96.01 22  A 1 
ATOM 158  C CB  . LEU A 1 22  ? 12.718  7.780   -4.812  1.00 96.59 22  A 1 
ATOM 159  C CG  . LEU A 1 22  ? 13.885  8.741   -5.113  1.00 95.31 22  A 1 
ATOM 160  C CD1 . LEU A 1 22  ? 14.507  8.471   -6.474  1.00 91.00 22  A 1 
ATOM 161  C CD2 . LEU A 1 22  ? 13.379  10.178  -5.098  1.00 91.36 22  A 1 
ATOM 162  N N   . LYS A 1 23  ? 14.251  6.455   -2.427  1.00 96.34 23  A 1 
ATOM 163  C CA  . LYS A 1 23  ? 15.367  6.369   -1.467  1.00 95.38 23  A 1 
ATOM 164  C C   . LYS A 1 23  ? 15.975  4.970   -1.395  1.00 95.57 23  A 1 
ATOM 165  O O   . LYS A 1 23  ? 17.192  4.851   -1.291  1.00 94.59 23  A 1 
ATOM 166  C CB  . LYS A 1 23  ? 14.895  6.796   -0.073  1.00 94.41 23  A 1 
ATOM 167  C CG  . LYS A 1 23  ? 14.738  8.316   0.041   1.00 88.84 23  A 1 
ATOM 168  C CD  . LYS A 1 23  ? 14.195  8.661   1.431   1.00 82.79 23  A 1 
ATOM 169  C CE  . LYS A 1 23  ? 14.057  10.176  1.575   1.00 76.48 23  A 1 
ATOM 170  N NZ  . LYS A 1 23  ? 13.625  10.534  2.950   1.00 67.07 23  A 1 
ATOM 171  N N   . LYS A 1 24  ? 15.151  3.924   -1.482  1.00 95.19 24  A 1 
ATOM 172  C CA  . LYS A 1 24  ? 15.619  2.530   -1.459  1.00 94.85 24  A 1 
ATOM 173  C C   . LYS A 1 24  ? 16.412  2.168   -2.724  1.00 95.16 24  A 1 
ATOM 174  O O   . LYS A 1 24  ? 17.366  1.401   -2.641  1.00 93.59 24  A 1 
ATOM 175  C CB  . LYS A 1 24  ? 14.402  1.609   -1.250  1.00 93.97 24  A 1 
ATOM 176  C CG  . LYS A 1 24  ? 14.751  0.167   -0.841  1.00 88.94 24  A 1 
ATOM 177  C CD  . LYS A 1 24  ? 15.037  -0.014  0.661   1.00 87.01 24  A 1 
ATOM 178  C CE  . LYS A 1 24  ? 15.202  -1.510  0.981   1.00 83.41 24  A 1 
ATOM 179  N NZ  . LYS A 1 24  ? 14.655  -1.931  2.309   1.00 75.37 24  A 1 
ATOM 180  N N   . ILE A 1 25  ? 16.044  2.729   -3.888  1.00 95.45 25  A 1 
ATOM 181  C CA  . ILE A 1 25  ? 16.594  2.335   -5.196  1.00 95.66 25  A 1 
ATOM 182  C C   . ILE A 1 25  ? 17.719  3.264   -5.684  1.00 95.90 25  A 1 
ATOM 183  O O   . ILE A 1 25  ? 18.588  2.825   -6.435  1.00 94.73 25  A 1 
ATOM 184  C CB  . ILE A 1 25  ? 15.434  2.201   -6.214  1.00 95.16 25  A 1 
ATOM 185  C CG1 . ILE A 1 25  ? 14.462  1.076   -5.776  1.00 92.24 25  A 1 
ATOM 186  C CG2 . ILE A 1 25  ? 15.949  1.907   -7.633  1.00 91.56 25  A 1 
ATOM 187  C CD1 . ILE A 1 25  ? 13.220  0.946   -6.657  1.00 83.76 25  A 1 
ATOM 188  N N   . ILE A 1 26  ? 17.755  4.533   -5.258  1.00 95.56 26  A 1 
ATOM 189  C CA  . ILE A 1 26  ? 18.671  5.561   -5.790  1.00 95.71 26  A 1 
ATOM 190  C C   . ILE A 1 26  ? 20.158  5.174   -5.699  1.00 95.45 26  A 1 
ATOM 191  O O   . ILE A 1 26  ? 20.944  5.519   -6.585  1.00 93.74 26  A 1 
ATOM 192  C CB  . ILE A 1 26  ? 18.373  6.915   -5.108  1.00 95.51 26  A 1 
ATOM 193  C CG1 . ILE A 1 26  ? 19.064  8.066   -5.855  1.00 91.77 26  A 1 
ATOM 194  C CG2 . ILE A 1 26  ? 18.743  6.909   -3.615  1.00 89.85 26  A 1 
ATOM 195  C CD1 . ILE A 1 26  ? 18.578  9.447   -5.399  1.00 87.19 26  A 1 
ATOM 196  N N   . ASN A 1 27  ? 20.524  4.419   -4.664  1.00 94.76 27  A 1 
ATOM 197  C CA  . ASN A 1 27  ? 21.898  3.970   -4.420  1.00 93.86 27  A 1 
ATOM 198  C C   . ASN A 1 27  ? 22.246  2.643   -5.119  1.00 93.93 27  A 1 
ATOM 199  O O   . ASN A 1 27  ? 23.340  2.124   -4.930  1.00 91.82 27  A 1 
ATOM 200  C CB  . ASN A 1 27  ? 22.131  3.915   -2.901  1.00 92.75 27  A 1 
ATOM 201  C CG  . ASN A 1 27  ? 22.061  5.285   -2.252  1.00 90.08 27  A 1 
ATOM 202  O OD1 . ASN A 1 27  ? 22.392  6.304   -2.833  1.00 83.34 27  A 1 
ATOM 203  N ND2 . ASN A 1 27  ? 21.624  5.359   -1.018  1.00 82.27 27  A 1 
ATOM 204  N N   . THR A 1 28  ? 21.337  2.088   -5.919  1.00 93.84 28  A 1 
ATOM 205  C CA  . THR A 1 28  ? 21.608  0.896   -6.735  1.00 93.89 28  A 1 
ATOM 206  C C   . THR A 1 28  ? 22.282  1.275   -8.065  1.00 94.52 28  A 1 
ATOM 207  O O   . THR A 1 28  ? 22.510  2.456   -8.369  1.00 93.49 28  A 1 
ATOM 208  C CB  . THR A 1 28  ? 20.330  0.069   -6.965  1.00 93.57 28  A 1 
ATOM 209  O OG1 . THR A 1 28  ? 19.455  0.742   -7.841  1.00 91.33 28  A 1 
ATOM 210  C CG2 . THR A 1 28  ? 19.580  -0.261  -5.674  1.00 90.23 28  A 1 
ATOM 211  N N   . GLU A 1 29  ? 22.564  0.281   -8.914  1.00 94.27 29  A 1 
ATOM 212  C CA  . GLU A 1 29  ? 23.072  0.479   -10.279 1.00 94.55 29  A 1 
ATOM 213  C C   . GLU A 1 29  ? 21.977  0.933   -11.275 1.00 95.28 29  A 1 
ATOM 214  O O   . GLU A 1 29  ? 22.143  0.798   -12.487 1.00 93.40 29  A 1 
ATOM 215  C CB  . GLU A 1 29  ? 23.771  -0.803  -10.777 1.00 93.26 29  A 1 
ATOM 216  C CG  . GLU A 1 29  ? 24.981  -1.252  -9.946  1.00 89.08 29  A 1 
ATOM 217  C CD  . GLU A 1 29  ? 25.610  -2.499  -10.604 1.00 83.16 29  A 1 
ATOM 218  O OE1 . GLU A 1 29  ? 26.674  -2.392  -11.247 1.00 74.45 29  A 1 
ATOM 219  O OE2 . GLU A 1 29  ? 24.983  -3.587  -10.564 1.00 74.75 29  A 1 
ATOM 220  N N   . ILE A 1 30  ? 20.852  1.458   -10.797 1.00 95.80 30  A 1 
ATOM 221  C CA  . ILE A 1 30  ? 19.811  2.007   -11.670 1.00 96.34 30  A 1 
ATOM 222  C C   . ILE A 1 30  ? 20.356  3.176   -12.493 1.00 96.41 30  A 1 
ATOM 223  O O   . ILE A 1 30  ? 21.126  4.006   -11.993 1.00 95.58 30  A 1 
ATOM 224  C CB  . ILE A 1 30  ? 18.540  2.373   -10.872 1.00 96.05 30  A 1 
ATOM 225  C CG1 . ILE A 1 30  ? 17.363  2.589   -11.845 1.00 94.45 30  A 1 
ATOM 226  C CG2 . ILE A 1 30  ? 18.753  3.598   -9.959  1.00 93.81 30  A 1 
ATOM 227  C CD1 . ILE A 1 30  ? 16.000  2.470   -11.176 1.00 90.89 30  A 1 
ATOM 228  N N   . LYS A 1 31  ? 19.952  3.248   -13.766 1.00 96.72 31  A 1 
ATOM 229  C CA  . LYS A 1 31  ? 20.414  4.288   -14.690 1.00 96.99 31  A 1 
ATOM 230  C C   . LYS A 1 31  ? 19.661  5.596   -14.494 1.00 97.45 31  A 1 
ATOM 231  O O   . LYS A 1 31  ? 20.285  6.653   -14.418 1.00 96.72 31  A 1 
ATOM 232  C CB  . LYS A 1 31  ? 20.289  3.757   -16.121 1.00 96.37 31  A 1 
ATOM 233  C CG  . LYS A 1 31  ? 20.886  4.713   -17.154 1.00 93.12 31  A 1 
ATOM 234  C CD  . LYS A 1 31  ? 20.875  4.046   -18.532 1.00 89.44 31  A 1 
ATOM 235  C CE  . LYS A 1 31  ? 21.431  4.991   -19.597 1.00 82.49 31  A 1 
ATOM 236  N NZ  . LYS A 1 31  ? 21.426  4.332   -20.928 1.00 72.91 31  A 1 
ATOM 237  N N   . GLU A 1 32  ? 18.333  5.530   -14.414 1.00 97.74 32  A 1 
ATOM 238  C CA  . GLU A 1 32  ? 17.486  6.716   -14.263 1.00 98.06 32  A 1 
ATOM 239  C C   . GLU A 1 32  ? 16.213  6.394   -13.474 1.00 98.19 32  A 1 
ATOM 240  O O   . GLU A 1 32  ? 15.600  5.343   -13.657 1.00 97.88 32  A 1 
ATOM 241  C CB  . GLU A 1 32  ? 17.162  7.293   -15.653 1.00 97.83 32  A 1 
ATOM 242  C CG  . GLU A 1 32  ? 16.439  8.643   -15.619 1.00 96.86 32  A 1 
ATOM 243  C CD  . GLU A 1 32  ? 16.214  9.204   -17.032 1.00 96.87 32  A 1 
ATOM 244  O OE1 . GLU A 1 32  ? 15.055  9.194   -17.501 1.00 91.75 32  A 1 
ATOM 245  O OE2 . GLU A 1 32  ? 17.197  9.649   -17.654 1.00 92.80 32  A 1 
ATOM 246  N N   . ILE A 1 33  ? 15.798  7.328   -12.621 1.00 97.96 33  A 1 
ATOM 247  C CA  . ILE A 1 33  ? 14.511  7.295   -11.925 1.00 98.02 33  A 1 
ATOM 248  C C   . ILE A 1 33  ? 13.724  8.541   -12.321 1.00 98.10 33  A 1 
ATOM 249  O O   . ILE A 1 33  ? 14.151  9.663   -12.053 1.00 97.69 33  A 1 
ATOM 250  C CB  . ILE A 1 33  ? 14.678  7.201   -10.393 1.00 97.76 33  A 1 
ATOM 251  C CG1 . ILE A 1 33  ? 15.593  6.029   -9.976  1.00 96.86 33  A 1 
ATOM 252  C CG2 . ILE A 1 33  ? 13.284  7.047   -9.755  1.00 96.81 33  A 1 
ATOM 253  C CD1 . ILE A 1 33  ? 15.957  6.020   -8.487  1.00 95.19 33  A 1 
ATOM 254  N N   . ARG A 1 34  ? 12.570  8.354   -12.941 1.00 98.22 34  A 1 
ATOM 255  C CA  . ARG A 1 34  ? 11.672  9.428   -13.370 1.00 98.31 34  A 1 
ATOM 256  C C   . ARG A 1 34  ? 10.574  9.640   -12.335 1.00 98.32 34  A 1 
ATOM 257  O O   . ARG A 1 34  ? 9.764   8.750   -12.095 1.00 98.13 34  A 1 
ATOM 258  C CB  . ARG A 1 34  ? 11.086  9.116   -14.747 1.00 98.28 34  A 1 
ATOM 259  C CG  . ARG A 1 34  ? 12.179  8.932   -15.800 1.00 97.79 34  A 1 
ATOM 260  C CD  . ARG A 1 34  ? 11.576  8.724   -17.190 1.00 97.80 34  A 1 
ATOM 261  N NE  . ARG A 1 34  ? 12.654  8.530   -18.163 1.00 97.43 34  A 1 
ATOM 262  C CZ  . ARG A 1 34  ? 12.550  8.105   -19.406 1.00 97.81 34  A 1 
ATOM 263  N NH1 . ARG A 1 34  ? 11.407  7.851   -19.969 1.00 95.72 34  A 1 
ATOM 264  N NH2 . ARG A 1 34  ? 13.632  7.921   -20.096 1.00 95.56 34  A 1 
ATOM 265  N N   . ILE A 1 35  ? 10.536  10.827  -11.733 1.00 98.23 35  A 1 
ATOM 266  C CA  . ILE A 1 35  ? 9.494   11.252  -10.795 1.00 98.12 35  A 1 
ATOM 267  C C   . ILE A 1 35  ? 8.411   11.982  -11.582 1.00 98.10 35  A 1 
ATOM 268  O O   . ILE A 1 35  ? 8.643   13.091  -12.062 1.00 97.67 35  A 1 
ATOM 269  C CB  . ILE A 1 35  ? 10.097  12.127  -9.678  1.00 97.83 35  A 1 
ATOM 270  C CG1 . ILE A 1 35  ? 11.229  11.410  -8.909  1.00 96.86 35  A 1 
ATOM 271  C CG2 . ILE A 1 35  ? 9.008   12.597  -8.705  1.00 97.10 35  A 1 
ATOM 272  C CD1 . ILE A 1 35  ? 10.842  10.058  -8.292  1.00 94.04 35  A 1 
ATOM 273  N N   . PHE A 1 36  ? 7.234   11.381  -11.692 1.00 97.99 36  A 1 
ATOM 274  C CA  . PHE A 1 36  ? 6.097   11.945  -12.411 1.00 98.03 36  A 1 
ATOM 275  C C   . PHE A 1 36  ? 4.984   12.357  -11.441 1.00 97.82 36  A 1 
ATOM 276  O O   . PHE A 1 36  ? 4.452   11.533  -10.689 1.00 96.94 36  A 1 
ATOM 277  C CB  . PHE A 1 36  ? 5.618   10.936  -13.452 1.00 98.04 36  A 1 
ATOM 278  C CG  . PHE A 1 36  ? 4.458   11.423  -14.290 1.00 98.32 36  A 1 
ATOM 279  C CD1 . PHE A 1 36  ? 3.135   11.185  -13.876 1.00 97.63 36  A 1 
ATOM 280  C CD2 . PHE A 1 36  ? 4.699   12.086  -15.503 1.00 97.73 36  A 1 
ATOM 281  C CE1 . PHE A 1 36  ? 2.062   11.590  -14.684 1.00 97.63 36  A 1 
ATOM 282  C CE2 . PHE A 1 36  ? 3.627   12.487  -16.312 1.00 97.60 36  A 1 
ATOM 283  C CZ  . PHE A 1 36  ? 2.304   12.232  -15.907 1.00 98.09 36  A 1 
ATOM 284  N N   . SER A 1 37  ? 4.616   13.641  -11.445 1.00 97.46 37  A 1 
ATOM 285  C CA  . SER A 1 37  ? 3.510   14.175  -10.647 1.00 97.11 37  A 1 
ATOM 286  C C   . SER A 1 37  ? 3.041   15.536  -11.165 1.00 97.15 37  A 1 
ATOM 287  O O   . SER A 1 37  ? 3.662   16.140  -12.029 1.00 96.16 37  A 1 
ATOM 288  C CB  . SER A 1 37  ? 3.906   14.286  -9.167  1.00 96.17 37  A 1 
ATOM 289  O OG  . SER A 1 37  ? 4.750   15.393  -8.933  1.00 94.26 37  A 1 
ATOM 290  N N   . ARG A 1 38  ? 1.939   16.044  -10.591 1.00 96.86 38  A 1 
ATOM 291  C CA  . ARG A 1 38  ? 1.391   17.376  -10.898 1.00 96.61 38  A 1 
ATOM 292  C C   . ARG A 1 38  ? 1.937   18.487  -9.991  1.00 96.29 38  A 1 
ATOM 293  O O   . ARG A 1 38  ? 1.635   19.648  -10.207 1.00 93.80 38  A 1 
ATOM 294  C CB  . ARG A 1 38  ? -0.135  17.329  -10.777 1.00 96.29 38  A 1 
ATOM 295  C CG  . ARG A 1 38  ? -0.758  16.265  -11.692 1.00 95.46 38  A 1 
ATOM 296  C CD  . ARG A 1 38  ? -2.272  16.192  -11.494 1.00 94.25 38  A 1 
ATOM 297  N NE  . ARG A 1 38  ? -2.627  15.824  -10.109 1.00 90.18 38  A 1 
ATOM 298  C CZ  . ARG A 1 38  ? -3.859  15.711  -9.658  1.00 87.67 38  A 1 
ATOM 299  N NH1 . ARG A 1 38  ? -4.888  15.867  -10.443 1.00 79.91 38  A 1 
ATOM 300  N NH2 . ARG A 1 38  ? -4.073  15.447  -8.399  1.00 83.33 38  A 1 
ATOM 301  N N   . ASP A 1 39  ? 2.651   18.122  -8.937  1.00 94.51 39  A 1 
ATOM 302  C CA  . ASP A 1 39  ? 3.065   19.032  -7.868  1.00 94.59 39  A 1 
ATOM 303  C C   . ASP A 1 39  ? 4.495   19.517  -8.129  1.00 95.69 39  A 1 
ATOM 304  O O   . ASP A 1 39  ? 5.471   18.896  -7.694  1.00 93.89 39  A 1 
ATOM 305  C CB  . ASP A 1 39  ? 2.891   18.319  -6.522  1.00 91.49 39  A 1 
ATOM 306  C CG  . ASP A 1 39  ? 3.024   19.226  -5.291  1.00 84.66 39  A 1 
ATOM 307  O OD1 . ASP A 1 39  ? 3.886   20.119  -5.260  1.00 78.13 39  A 1 
ATOM 308  O OD2 . ASP A 1 39  ? 2.312   18.923  -4.298  1.00 78.72 39  A 1 
ATOM 309  N N   . GLU A 1 40  ? 4.587   20.622  -8.870  1.00 95.90 40  A 1 
ATOM 310  C CA  . GLU A 1 40  ? 5.857   21.225  -9.257  1.00 95.80 40  A 1 
ATOM 311  C C   . GLU A 1 40  ? 6.673   21.695  -8.054  1.00 96.03 40  A 1 
ATOM 312  O O   . GLU A 1 40  ? 7.890   21.516  -8.028  1.00 94.14 40  A 1 
ATOM 313  C CB  . GLU A 1 40  ? 5.630   22.365  -10.277 1.00 94.33 40  A 1 
ATOM 314  C CG  . GLU A 1 40  ? 5.022   23.698  -9.774  1.00 86.50 40  A 1 
ATOM 315  C CD  . GLU A 1 40  ? 3.564   23.622  -9.288  1.00 83.87 40  A 1 
ATOM 316  O OE1 . GLU A 1 40  ? 3.137   24.579  -8.608  1.00 76.92 40  A 1 
ATOM 317  O OE2 . GLU A 1 40  ? 2.888   22.603  -9.554  1.00 77.34 40  A 1 
ATOM 318  N N   . LYS A 1 41  ? 6.004   22.208  -7.010  1.00 96.47 41  A 1 
ATOM 319  C CA  . LYS A 1 41  ? 6.676   22.683  -5.803  1.00 96.48 41  A 1 
ATOM 320  C C   . LYS A 1 41  ? 7.340   21.532  -5.050  1.00 96.94 41  A 1 
ATOM 321  O O   . LYS A 1 41  ? 8.520   21.612  -4.725  1.00 96.13 41  A 1 
ATOM 322  C CB  . LYS A 1 41  ? 5.685   23.461  -4.926  1.00 95.99 41  A 1 
ATOM 323  C CG  . LYS A 1 41  ? 6.396   24.008  -3.687  1.00 88.32 41  A 1 
ATOM 324  C CD  . LYS A 1 41  ? 5.463   24.871  -2.842  1.00 80.13 41  A 1 
ATOM 325  C CE  . LYS A 1 41  ? 6.269   25.353  -1.634  1.00 74.69 41  A 1 
ATOM 326  N NZ  . LYS A 1 41  ? 5.504   26.314  -0.812  1.00 63.56 41  A 1 
ATOM 327  N N   . LYS A 1 42  ? 6.630   20.429  -4.826  1.00 96.42 42  A 1 
ATOM 328  C CA  . LYS A 1 42  ? 7.249   19.253  -4.190  1.00 96.10 42  A 1 
ATOM 329  C C   . LYS A 1 42  ? 8.357   18.637  -5.043  1.00 96.67 42  A 1 
ATOM 330  O O   . LYS A 1 42  ? 9.307   18.099  -4.485  1.00 95.72 42  A 1 
ATOM 331  C CB  . LYS A 1 42  ? 6.209   18.179  -3.891  1.00 94.88 42  A 1 
ATOM 332  C CG  . LYS A 1 42  ? 5.283   18.561  -2.737  1.00 89.83 42  A 1 
ATOM 333  C CD  . LYS A 1 42  ? 4.475   17.320  -2.351  1.00 83.69 42  A 1 
ATOM 334  C CE  . LYS A 1 42  ? 3.335   17.692  -1.418  1.00 77.54 42  A 1 
ATOM 335  N NZ  . LYS A 1 42  ? 2.054   17.389  -2.089  1.00 69.79 42  A 1 
ATOM 336  N N   . GLN A 1 43  ? 8.231   18.680  -6.372  1.00 96.06 43  A 1 
ATOM 337  C CA  . GLN A 1 43  ? 9.319   18.241  -7.241  1.00 96.20 43  A 1 
ATOM 338  C C   . GLN A 1 43  ? 10.553  19.131  -7.091  1.00 96.40 43  A 1 
ATOM 339  O O   . GLN A 1 43  ? 11.662  18.607  -7.055  1.00 95.60 43  A 1 
ATOM 340  C CB  . GLN A 1 43  ? 8.883   18.213  -8.707  1.00 95.66 43  A 1 
ATOM 341  C CG  . GLN A 1 43  ? 7.932   17.052  -9.028  1.00 93.60 43  A 1 
ATOM 342  C CD  . GLN A 1 43  ? 7.744   16.861  -10.524 1.00 94.83 43  A 1 
ATOM 343  O OE1 . GLN A 1 43  ? 8.459   17.411  -11.349 1.00 86.90 43  A 1 
ATOM 344  N NE2 . GLN A 1 43  ? 6.807   16.052  -10.949 1.00 86.21 43  A 1 
ATOM 345  N N   . ASP A 1 44  ? 10.363  20.443  -6.983  1.00 96.66 44  A 1 
ATOM 346  C CA  . ASP A 1 44  ? 11.446  21.395  -6.752  1.00 96.37 44  A 1 
ATOM 347  C C   . ASP A 1 44  ? 12.123  21.170  -5.390  1.00 96.49 44  A 1 
ATOM 348  O O   . ASP A 1 44  ? 13.336  20.952  -5.338  1.00 95.76 44  A 1 
ATOM 349  C CB  . ASP A 1 44  ? 10.910  22.822  -6.914  1.00 95.71 44  A 1 
ATOM 350  C CG  . ASP A 1 44  ? 12.058  23.800  -7.114  1.00 90.59 44  A 1 
ATOM 351  O OD1 . ASP A 1 44  ? 12.816  23.564  -8.091  1.00 84.69 44  A 1 
ATOM 352  O OD2 . ASP A 1 44  ? 12.149  24.748  -6.319  1.00 85.26 44  A 1 
ATOM 353  N N   . ASP A 1 45  ? 11.337  21.053  -4.325  1.00 96.34 45  A 1 
ATOM 354  C CA  . ASP A 1 45  ? 11.832  20.708  -2.986  1.00 95.81 45  A 1 
ATOM 355  C C   . ASP A 1 45  ? 12.649  19.398  -3.011  1.00 96.07 45  A 1 
ATOM 356  O O   . ASP A 1 45  ? 13.745  19.308  -2.449  1.00 95.45 45  A 1 
ATOM 357  C CB  . ASP A 1 45  ? 10.650  20.545  -2.006  1.00 95.28 45  A 1 
ATOM 358  C CG  . ASP A 1 45  ? 9.846   21.816  -1.680  1.00 92.82 45  A 1 
ATOM 359  O OD1 . ASP A 1 45  ? 10.390  22.929  -1.801  1.00 89.55 45  A 1 
ATOM 360  O OD2 . ASP A 1 45  ? 8.682   21.651  -1.229  1.00 89.41 45  A 1 
ATOM 361  N N   . MET A 1 46  ? 12.139  18.371  -3.707  1.00 96.57 46  A 1 
ATOM 362  C CA  . MET A 1 46  ? 12.848  17.098  -3.869  1.00 96.52 46  A 1 
ATOM 363  C C   . MET A 1 46  ? 14.135  17.252  -4.685  1.00 96.78 46  A 1 
ATOM 364  O O   . MET A 1 46  ? 15.143  16.632  -4.343  1.00 95.88 46  A 1 
ATOM 365  C CB  . MET A 1 46  ? 11.951  16.049  -4.539  1.00 95.83 46  A 1 
ATOM 366  C CG  . MET A 1 46  ? 10.899  15.464  -3.594  1.00 92.94 46  A 1 
ATOM 367  S SD  . MET A 1 46  ? 9.802   14.236  -4.353  1.00 92.63 46  A 1 
ATOM 368  C CE  . MET A 1 46  ? 10.972  12.886  -4.677  1.00 84.28 46  A 1 
ATOM 369  N N   . ARG A 1 47  ? 14.114  18.060  -5.757  1.00 96.52 47  A 1 
ATOM 370  C CA  . ARG A 1 47  ? 15.292  18.320  -6.600  1.00 96.15 47  A 1 
ATOM 371  C C   . ARG A 1 47  ? 16.422  18.933  -5.777  1.00 96.35 47  A 1 
ATOM 372  O O   . ARG A 1 47  ? 17.547  18.444  -5.852  1.00 95.52 47  A 1 
ATOM 373  C CB  . ARG A 1 47  ? 14.891  19.222  -7.780  1.00 95.29 47  A 1 
ATOM 374  C CG  . ARG A 1 47  ? 16.022  19.413  -8.804  1.00 88.69 47  A 1 
ATOM 375  C CD  . ARG A 1 47  ? 15.643  20.390  -9.919  1.00 87.30 47  A 1 
ATOM 376  N NE  . ARG A 1 47  ? 14.441  19.959  -10.674 1.00 80.30 47  A 1 
ATOM 377  C CZ  . ARG A 1 47  ? 13.252  20.542  -10.669 1.00 76.17 47  A 1 
ATOM 378  N NH1 . ARG A 1 47  ? 13.010  21.632  -9.997  1.00 64.77 47  A 1 
ATOM 379  N NH2 . ARG A 1 47  ? 12.268  20.034  -11.351 1.00 65.88 47  A 1 
ATOM 380  N N   . HIS A 1 48  ? 16.087  19.944  -4.960  1.00 96.94 48  A 1 
ATOM 381  C CA  . HIS A 1 48  ? 17.040  20.591  -4.057  1.00 96.56 48  A 1 
ATOM 382  C C   . HIS A 1 48  ? 17.557  19.655  -2.960  1.00 96.62 48  A 1 
ATOM 383  O O   . HIS A 1 48  ? 18.742  19.693  -2.644  1.00 95.42 48  A 1 
ATOM 384  C CB  . HIS A 1 48  ? 16.388  21.838  -3.447  1.00 96.09 48  A 1 
ATOM 385  C CG  . HIS A 1 48  ? 16.300  22.977  -4.433  1.00 93.80 48  A 1 
ATOM 386  N ND1 . HIS A 1 48  ? 17.375  23.606  -5.019  1.00 79.13 48  A 1 
ATOM 387  C CD2 . HIS A 1 48  ? 15.168  23.570  -4.905  1.00 81.33 48  A 1 
ATOM 388  C CE1 . HIS A 1 48  ? 16.896  24.560  -5.835  1.00 83.21 48  A 1 
ATOM 389  N NE2 . HIS A 1 48  ? 15.562  24.578  -5.794  1.00 84.69 48  A 1 
ATOM 390  N N   . ALA A 1 49  ? 16.701  18.794  -2.411  1.00 96.21 49  A 1 
ATOM 391  C CA  . ALA A 1 49  ? 17.097  17.865  -1.351  1.00 95.53 49  A 1 
ATOM 392  C C   . ALA A 1 49  ? 17.948  16.682  -1.853  1.00 95.86 49  A 1 
ATOM 393  O O   . ALA A 1 49  ? 18.832  16.216  -1.139  1.00 94.43 49  A 1 
ATOM 394  C CB  . ALA A 1 49  ? 15.820  17.374  -0.653  1.00 94.89 49  A 1 
ATOM 395  N N   . ILE A 1 50  ? 17.662  16.165  -3.055  1.00 96.03 50  A 1 
ATOM 396  C CA  . ILE A 1 50  ? 18.276  14.926  -3.561  1.00 95.55 50  A 1 
ATOM 397  C C   . ILE A 1 50  ? 19.582  15.199  -4.310  1.00 95.41 50  A 1 
ATOM 398  O O   . ILE A 1 50  ? 20.533  14.441  -4.152  1.00 92.55 50  A 1 
ATOM 399  C CB  . ILE A 1 50  ? 17.253  14.149  -4.424  1.00 94.96 50  A 1 
ATOM 400  C CG1 . ILE A 1 50  ? 16.073  13.653  -3.554  1.00 92.35 50  A 1 
ATOM 401  C CG2 . ILE A 1 50  ? 17.899  12.948  -5.139  1.00 91.76 50  A 1 
ATOM 402  C CD1 . ILE A 1 50  ? 14.882  13.158  -4.377  1.00 87.14 50  A 1 
ATOM 403  N N   . GLN A 1 51  ? 19.614  16.233  -5.163  1.00 96.25 51  A 1 
ATOM 404  C CA  . GLN A 1 51  ? 20.781  16.635  -5.969  1.00 95.94 51  A 1 
ATOM 405  C C   . GLN A 1 51  ? 21.515  15.457  -6.649  1.00 96.05 51  A 1 
ATOM 406  O O   . GLN A 1 51  ? 22.740  15.349  -6.612  1.00 93.74 51  A 1 
ATOM 407  C CB  . GLN A 1 51  ? 21.720  17.530  -5.139  1.00 95.02 51  A 1 
ATOM 408  C CG  . GLN A 1 51  ? 21.031  18.822  -4.670  1.00 91.67 51  A 1 
ATOM 409  C CD  . GLN A 1 51  ? 21.987  19.785  -3.977  1.00 87.60 51  A 1 
ATOM 410  O OE1 . GLN A 1 51  ? 23.138  19.497  -3.700  1.00 79.64 51  A 1 
ATOM 411  N NE2 . GLN A 1 51  ? 21.544  20.985  -3.675  1.00 77.23 51  A 1 
ATOM 412  N N   . ASN A 1 52  ? 20.757  14.552  -7.278  1.00 96.06 52  A 1 
ATOM 413  C CA  . ASN A 1 52  ? 21.311  13.357  -7.910  1.00 96.38 52  A 1 
ATOM 414  C C   . ASN A 1 52  ? 20.945  13.314  -9.403  1.00 96.83 52  A 1 
ATOM 415  O O   . ASN A 1 52  ? 19.774  13.388  -9.777  1.00 96.06 52  A 1 
ATOM 416  C CB  . ASN A 1 52  ? 20.837  12.121  -7.128  1.00 95.80 52  A 1 
ATOM 417  C CG  . ASN A 1 52  ? 21.529  10.841  -7.568  1.00 95.68 52  A 1 
ATOM 418  O OD1 . ASN A 1 52  ? 21.629  10.526  -8.742  1.00 91.79 52  A 1 
ATOM 419  N ND2 . ASN A 1 52  ? 22.032  10.056  -6.644  1.00 91.14 52  A 1 
ATOM 420  N N   . THR A 1 53  ? 21.947  13.155  -10.272 1.00 96.23 53  A 1 
ATOM 421  C CA  . THR A 1 53  ? 21.794  13.184  -11.736 1.00 96.52 53  A 1 
ATOM 422  C C   . THR A 1 53  ? 20.949  12.036  -12.292 1.00 97.20 53  A 1 
ATOM 423  O O   . THR A 1 53  ? 20.375  12.188  -13.375 1.00 96.46 53  A 1 
ATOM 424  C CB  . THR A 1 53  ? 23.165  13.167  -12.423 1.00 95.82 53  A 1 
ATOM 425  O OG1 . THR A 1 53  ? 23.894  12.045  -11.995 1.00 91.80 53  A 1 
ATOM 426  C CG2 . THR A 1 53  ? 23.990  14.416  -12.097 1.00 89.54 53  A 1 
ATOM 427  N N   . LYS A 1 54  ? 20.822  10.930  -11.553 1.00 96.96 54  A 1 
ATOM 428  C CA  . LYS A 1 54  ? 19.952  9.793   -11.895 1.00 97.29 54  A 1 
ATOM 429  C C   . LYS A 1 54  ? 18.463  10.128  -11.788 1.00 97.86 54  A 1 
ATOM 430  O O   . LYS A 1 54  ? 17.655  9.449   -12.408 1.00 97.32 54  A 1 
ATOM 431  C CB  . LYS A 1 54  ? 20.251  8.589   -10.983 1.00 96.24 54  A 1 
ATOM 432  C CG  . LYS A 1 54  ? 21.674  8.027   -11.100 1.00 94.18 54  A 1 
ATOM 433  C CD  . LYS A 1 54  ? 21.802  6.822   -10.159 1.00 93.17 54  A 1 
ATOM 434  C CE  . LYS A 1 54  ? 23.174  6.154   -10.225 1.00 88.24 54  A 1 
ATOM 435  N NZ  . LYS A 1 54  ? 23.203  4.934   -9.375  1.00 85.01 54  A 1 
ATOM 436  N N   . VAL A 1 55  ? 18.091  11.146  -10.997 1.00 97.54 55  A 1 
ATOM 437  C CA  . VAL A 1 55  ? 16.686  11.491  -10.752 1.00 97.66 55  A 1 
ATOM 438  C C   . VAL A 1 55  ? 16.248  12.592  -11.712 1.00 97.56 55  A 1 
ATOM 439  O O   . VAL A 1 55  ? 16.808  13.689  -11.721 1.00 96.81 55  A 1 
ATOM 440  C CB  . VAL A 1 55  ? 16.425  11.868  -9.284  1.00 97.40 55  A 1 
ATOM 441  C CG1 . VAL A 1 55  ? 14.919  12.021  -9.029  1.00 96.24 55  A 1 
ATOM 442  C CG2 . VAL A 1 55  ? 16.949  10.783  -8.334  1.00 96.18 55  A 1 
ATOM 443  N N   . LYS A 1 56  ? 15.224  12.310  -12.517 1.00 97.75 56  A 1 
ATOM 444  C CA  . LYS A 1 56  ? 14.609  13.261  -13.447 1.00 97.76 56  A 1 
ATOM 445  C C   . LYS A 1 56  ? 13.172  13.544  -13.025 1.00 98.00 56  A 1 
ATOM 446  O O   . LYS A 1 56  ? 12.466  12.656  -12.565 1.00 97.53 56  A 1 
ATOM 447  C CB  . LYS A 1 56  ? 14.676  12.727  -14.889 1.00 97.31 56  A 1 
ATOM 448  C CG  . LYS A 1 56  ? 16.091  12.396  -15.394 1.00 95.47 56  A 1 
ATOM 449  C CD  . LYS A 1 56  ? 17.063  13.581  -15.341 1.00 91.91 56  A 1 
ATOM 450  C CE  . LYS A 1 56  ? 18.403  13.149  -15.934 1.00 85.62 56  A 1 
ATOM 451  N NZ  . LYS A 1 56  ? 19.475  14.129  -15.664 1.00 76.57 56  A 1 
ATOM 452  N N   . PHE A 1 57  ? 12.747  14.798  -13.184 1.00 97.95 57  A 1 
ATOM 453  C CA  . PHE A 1 57  ? 11.428  15.257  -12.766 1.00 97.67 57  A 1 
ATOM 454  C C   . PHE A 1 57  ? 10.574  15.596  -13.984 1.00 97.59 57  A 1 
ATOM 455  O O   . PHE A 1 57  ? 11.021  16.325  -14.867 1.00 96.53 57  A 1 
ATOM 456  C CB  . PHE A 1 57  ? 11.577  16.444  -11.813 1.00 97.18 57  A 1 
ATOM 457  C CG  . PHE A 1 57  ? 12.263  16.090  -10.504 1.00 97.20 57  A 1 
ATOM 458  C CD1 . PHE A 1 57  ? 11.506  15.630  -9.413  1.00 95.88 57  A 1 
ATOM 459  C CD2 . PHE A 1 57  ? 13.660  16.204  -10.383 1.00 96.36 57  A 1 
ATOM 460  C CE1 . PHE A 1 57  ? 12.138  15.295  -8.204  1.00 95.61 57  A 1 
ATOM 461  C CE2 . PHE A 1 57  ? 14.295  15.864  -9.174  1.00 95.47 57  A 1 
ATOM 462  C CZ  . PHE A 1 57  ? 13.533  15.413  -8.083  1.00 95.81 57  A 1 
ATOM 463  N N   . TYR A 1 58  ? 9.352   15.084  -14.001 1.00 97.80 58  A 1 
ATOM 464  C CA  . TYR A 1 58  ? 8.383   15.264  -15.076 1.00 97.88 58  A 1 
ATOM 465  C C   . TYR A 1 58  ? 7.060   15.757  -14.496 1.00 97.94 58  A 1 
ATOM 466  O O   . TYR A 1 58  ? 6.458   15.096  -13.643 1.00 97.01 58  A 1 
ATOM 467  C CB  . TYR A 1 58  ? 8.195   13.950  -15.838 1.00 97.74 58  A 1 
ATOM 468  C CG  . TYR A 1 58  ? 9.416   13.476  -16.606 1.00 97.74 58  A 1 
ATOM 469  C CD1 . TYR A 1 58  ? 9.515   13.714  -17.991 1.00 96.51 58  A 1 
ATOM 470  C CD2 . TYR A 1 58  ? 10.454  12.793  -15.940 1.00 96.83 58  A 1 
ATOM 471  C CE1 . TYR A 1 58  ? 10.637  13.261  -18.709 1.00 96.02 58  A 1 
ATOM 472  C CE2 . TYR A 1 58  ? 11.583  12.348  -16.654 1.00 96.23 58  A 1 
ATOM 473  C CZ  . TYR A 1 58  ? 11.669  12.575  -18.041 1.00 96.56 58  A 1 
ATOM 474  O OH  . TYR A 1 58  ? 12.753  12.133  -18.734 1.00 95.29 58  A 1 
ATOM 475  N N   . ILE A 1 59  ? 6.602   16.928  -14.975 1.00 97.88 59  A 1 
ATOM 476  C CA  . ILE A 1 59  ? 5.272   17.451  -14.658 1.00 97.76 59  A 1 
ATOM 477  C C   . ILE A 1 59  ? 4.260   16.793  -15.590 1.00 97.93 59  A 1 
ATOM 478  O O   . ILE A 1 59  ? 4.442   16.797  -16.807 1.00 97.10 59  A 1 
ATOM 479  C CB  . ILE A 1 59  ? 5.228   18.989  -14.768 1.00 96.86 59  A 1 
ATOM 480  C CG1 . ILE A 1 59  ? 6.248   19.678  -13.835 1.00 93.01 59  A 1 
ATOM 481  C CG2 . ILE A 1 59  ? 3.812   19.521  -14.483 1.00 93.06 59  A 1 
ATOM 482  C CD1 . ILE A 1 59  ? 6.062   19.408  -12.345 1.00 82.85 59  A 1 
ATOM 483  N N   . GLY A 1 60  ? 3.193   16.238  -15.017 1.00 97.64 60  A 1 
ATOM 484  C CA  . GLY A 1 60  ? 2.135   15.628  -15.808 1.00 97.53 60  A 1 
ATOM 485  C C   . GLY A 1 60  ? 1.024   15.012  -14.964 1.00 97.86 60  A 1 
ATOM 486  O O   . GLY A 1 60  ? 1.134   14.905  -13.737 1.00 97.15 60  A 1 
ATOM 487  N N   . ASP A 1 61  ? -0.064  14.610  -15.633 1.00 97.80 61  A 1 
ATOM 488  C CA  . ASP A 1 61  ? -1.246  14.020  -15.006 1.00 98.06 61  A 1 
ATOM 489  C C   . ASP A 1 61  ? -1.529  12.625  -15.582 1.00 98.31 61  A 1 
ATOM 490  O O   . ASP A 1 61  ? -1.599  12.443  -16.794 1.00 97.89 61  A 1 
ATOM 491  C CB  . ASP A 1 61  ? -2.458  14.965  -15.155 1.00 97.54 61  A 1 
ATOM 492  C CG  . ASP A 1 61  ? -3.591  14.637  -14.164 1.00 96.90 61  A 1 
ATOM 493  O OD1 . ASP A 1 61  ? -3.753  13.450  -13.792 1.00 95.06 61  A 1 
ATOM 494  O OD2 . ASP A 1 61  ? -4.257  15.569  -13.659 1.00 94.47 61  A 1 
ATOM 495  N N   . VAL A 1 62  ? -1.750  11.635  -14.708 1.00 98.19 62  A 1 
ATOM 496  C CA  . VAL A 1 62  ? -2.141  10.273  -15.115 1.00 98.35 62  A 1 
ATOM 497  C C   . VAL A 1 62  ? -3.503  10.224  -15.819 1.00 98.50 62  A 1 
ATOM 498  O O   . VAL A 1 62  ? -3.787  9.278   -16.546 1.00 98.24 62  A 1 
ATOM 499  C CB  . VAL A 1 62  ? -2.142  9.296   -13.922 1.00 98.06 62  A 1 
ATOM 500  C CG1 . VAL A 1 62  ? -0.734  9.137   -13.344 1.00 97.13 62  A 1 
ATOM 501  C CG2 . VAL A 1 62  ? -3.090  9.716   -12.790 1.00 97.09 62  A 1 
ATOM 502  N N   . ARG A 1 63  ? -4.332  11.244  -15.635 1.00 98.54 63  A 1 
ATOM 503  C CA  . ARG A 1 63  ? -5.630  11.375  -16.313 1.00 98.49 63  A 1 
ATOM 504  C C   . ARG A 1 63  ? -5.501  11.655  -17.808 1.00 98.42 63  A 1 
ATOM 505  O O   . ARG A 1 63  ? -6.456  11.412  -18.540 1.00 97.88 63  A 1 
ATOM 506  C CB  . ARG A 1 63  ? -6.432  12.504  -15.655 1.00 98.26 63  A 1 
ATOM 507  C CG  . ARG A 1 63  ? -6.749  12.224  -14.187 1.00 97.78 63  A 1 
ATOM 508  C CD  . ARG A 1 63  ? -7.361  13.481  -13.586 1.00 97.31 63  A 1 
ATOM 509  N NE  . ARG A 1 63  ? -7.669  13.312  -12.158 1.00 95.72 63  A 1 
ATOM 510  C CZ  . ARG A 1 63  ? -8.590  14.001  -11.505 1.00 95.80 63  A 1 
ATOM 511  N NH1 . ARG A 1 63  ? -9.260  14.966  -12.050 1.00 92.67 63  A 1 
ATOM 512  N NH2 . ARG A 1 63  ? -8.877  13.725  -10.279 1.00 92.31 63  A 1 
ATOM 513  N N   . ASP A 1 64  ? -4.359  12.152  -18.249 1.00 98.31 64  A 1 
ATOM 514  C CA  . ASP A 1 64  ? -4.045  12.391  -19.654 1.00 98.16 64  A 1 
ATOM 515  C C   . ASP A 1 64  ? -3.027  11.351  -20.136 1.00 98.22 64  A 1 
ATOM 516  O O   . ASP A 1 64  ? -1.860  11.373  -19.742 1.00 97.64 64  A 1 
ATOM 517  C CB  . ASP A 1 64  ? -3.546  13.831  -19.840 1.00 97.63 64  A 1 
ATOM 518  C CG  . ASP A 1 64  ? -3.109  14.131  -21.281 1.00 96.20 64  A 1 
ATOM 519  O OD1 . ASP A 1 64  ? -3.400  13.311  -22.185 1.00 93.41 64  A 1 
ATOM 520  O OD2 . ASP A 1 64  ? -2.442  15.166  -21.475 1.00 92.50 64  A 1 
ATOM 521  N N   . LYS A 1 65  ? -3.465  10.442  -21.019 1.00 98.20 65  A 1 
ATOM 522  C CA  . LYS A 1 65  ? -2.588  9.416   -21.597 1.00 97.95 65  A 1 
ATOM 523  C C   . LYS A 1 65  ? -1.382  10.037  -22.317 1.00 98.20 65  A 1 
ATOM 524  O O   . LYS A 1 65  ? -0.273  9.560   -22.135 1.00 97.71 65  A 1 
ATOM 525  C CB  . LYS A 1 65  ? -3.378  8.485   -22.531 1.00 97.00 65  A 1 
ATOM 526  C CG  . LYS A 1 65  ? -2.517  7.284   -22.954 1.00 94.48 65  A 1 
ATOM 527  C CD  . LYS A 1 65  ? -3.176  6.432   -24.043 1.00 92.21 65  A 1 
ATOM 528  C CE  . LYS A 1 65  ? -2.301  5.233   -24.450 1.00 91.07 65  A 1 
ATOM 529  N NZ  . LYS A 1 65  ? -1.010  5.624   -25.061 1.00 88.04 65  A 1 
ATOM 530  N N   . ARG A 1 66  ? -1.569  11.147  -23.049 1.00 98.26 66  A 1 
ATOM 531  C CA  . ARG A 1 66  ? -0.460  11.814  -23.758 1.00 98.05 66  A 1 
ATOM 532  C C   . ARG A 1 66  ? 0.614   12.315  -22.795 1.00 98.19 66  A 1 
ATOM 533  O O   . ARG A 1 66  ? 1.800   12.247  -23.101 1.00 97.33 66  A 1 
ATOM 534  C CB  . ARG A 1 66  ? -0.982  12.997  -24.585 1.00 97.31 66  A 1 
ATOM 535  C CG  . ARG A 1 66  ? -1.924  12.569  -25.710 1.00 85.62 66  A 1 
ATOM 536  C CD  . ARG A 1 66  ? -2.414  13.812  -26.452 1.00 81.32 66  A 1 
ATOM 537  N NE  . ARG A 1 66  ? -3.281  13.458  -27.592 1.00 70.63 66  A 1 
ATOM 538  C CZ  . ARG A 1 66  ? -3.915  14.310  -28.379 1.00 61.94 66  A 1 
ATOM 539  N NH1 . ARG A 1 66  ? -3.841  15.599  -28.198 1.00 56.05 66  A 1 
ATOM 540  N NH2 . ARG A 1 66  ? -4.639  13.874  -29.372 1.00 53.55 66  A 1 
ATOM 541  N N   . SER A 1 67  ? 0.183   12.791  -21.624 1.00 97.83 67  A 1 
ATOM 542  C CA  . SER A 1 67  ? 1.100   13.196  -20.556 1.00 97.68 67  A 1 
ATOM 543  C C   . SER A 1 67  ? 1.955   12.022  -20.064 1.00 98.07 67  A 1 
ATOM 544  O O   . SER A 1 67  ? 3.157   12.184  -19.851 1.00 97.41 67  A 1 
ATOM 545  C CB  . SER A 1 67  ? 0.284   13.787  -19.408 1.00 96.29 67  A 1 
ATOM 546  O OG  . SER A 1 67  ? 1.128   14.391  -18.457 1.00 91.82 67  A 1 
ATOM 547  N N   . ILE A 1 68  ? 1.361   10.833  -19.935 1.00 98.30 68  A 1 
ATOM 548  C CA  . ILE A 1 68  ? 2.080   9.603   -19.572 1.00 98.41 68  A 1 
ATOM 549  C C   . ILE A 1 68  ? 3.009   9.144   -20.702 1.00 98.57 68  A 1 
ATOM 550  O O   . ILE A 1 68  ? 4.172   8.832   -20.438 1.00 98.31 68  A 1 
ATOM 551  C CB  . ILE A 1 68  ? 1.079   8.505   -19.165 1.00 97.68 68  A 1 
ATOM 552  C CG1 . ILE A 1 68  ? 0.338   8.862   -17.854 1.00 91.63 68  A 1 
ATOM 553  C CG2 . ILE A 1 68  ? 1.743   7.133   -19.023 1.00 91.80 68  A 1 
ATOM 554  C CD1 . ILE A 1 68  ? 1.225   8.878   -16.599 1.00 80.21 68  A 1 
ATOM 555  N N   . ASP A 1 69  ? 2.543   9.148   -21.946 1.00 98.50 69  A 1 
ATOM 556  C CA  . ASP A 1 69  ? 3.327   8.693   -23.100 1.00 98.44 69  A 1 
ATOM 557  C C   . ASP A 1 69  ? 4.650   9.466   -23.233 1.00 98.31 69  A 1 
ATOM 558  O O   . ASP A 1 69  ? 5.700   8.887   -23.525 1.00 97.74 69  A 1 
ATOM 559  C CB  . ASP A 1 69  ? 2.487   8.830   -24.384 1.00 98.30 69  A 1 
ATOM 560  C CG  . ASP A 1 69  ? 1.263   7.909   -24.434 1.00 98.07 69  A 1 
ATOM 561  O OD1 . ASP A 1 69  ? 1.207   6.921   -23.674 1.00 96.39 69  A 1 
ATOM 562  O OD2 . ASP A 1 69  ? 0.352   8.178   -25.242 1.00 96.57 69  A 1 
ATOM 563  N N   . ASN A 1 70  ? 4.631   10.767  -22.928 1.00 98.23 70  A 1 
ATOM 564  C CA  . ASN A 1 70  ? 5.823   11.616  -22.961 1.00 97.62 70  A 1 
ATOM 565  C C   . ASN A 1 70  ? 6.929   11.157  -21.995 1.00 97.74 70  A 1 
ATOM 566  O O   . ASN A 1 70  ? 8.111   11.336  -22.294 1.00 96.52 70  A 1 
ATOM 567  C CB  . ASN A 1 70  ? 5.404   13.060  -22.644 1.00 96.60 70  A 1 
ATOM 568  C CG  . ASN A 1 70  ? 4.657   13.728  -23.783 1.00 90.36 70  A 1 
ATOM 569  O OD1 . ASN A 1 70  ? 4.823   13.412  -24.949 1.00 82.66 70  A 1 
ATOM 570  N ND2 . ASN A 1 70  ? 3.855   14.721  -23.487 1.00 81.16 70  A 1 
ATOM 571  N N   . VAL A 1 71  ? 6.567   10.582  -20.845 1.00 97.95 71  A 1 
ATOM 572  C CA  . VAL A 1 71  ? 7.540   10.113  -19.845 1.00 98.24 71  A 1 
ATOM 573  C C   . VAL A 1 71  ? 7.877   8.625   -19.999 1.00 98.42 71  A 1 
ATOM 574  O O   . VAL A 1 71  ? 8.917   8.185   -19.508 1.00 98.03 71  A 1 
ATOM 575  C CB  . VAL A 1 71  ? 7.073   10.485  -18.425 1.00 97.75 71  A 1 
ATOM 576  C CG1 . VAL A 1 71  ? 5.848   9.717   -17.946 1.00 95.21 71  A 1 
ATOM 577  C CG2 . VAL A 1 71  ? 8.201   10.312  -17.404 1.00 94.44 71  A 1 
ATOM 578  N N   . MET A 1 72  ? 7.047   7.855   -20.699 1.00 98.50 72  A 1 
ATOM 579  C CA  . MET A 1 72  ? 7.133   6.389   -20.766 1.00 98.47 72  A 1 
ATOM 580  C C   . MET A 1 72  ? 8.243   5.868   -21.693 1.00 98.37 72  A 1 
ATOM 581  O O   . MET A 1 72  ? 8.703   4.737   -21.540 1.00 97.63 72  A 1 
ATOM 582  C CB  . MET A 1 72  ? 5.755   5.844   -21.171 1.00 98.01 72  A 1 
ATOM 583  C CG  . MET A 1 72  ? 5.591   4.361   -20.832 1.00 96.19 72  A 1 
ATOM 584  S SD  . MET A 1 72  ? 5.602   3.961   -19.058 1.00 98.05 72  A 1 
ATOM 585  C CE  . MET A 1 72  ? 3.939   4.525   -18.601 1.00 96.11 72  A 1 
ATOM 586  N N   . ARG A 1 73  ? 8.721   6.680   -22.638 1.00 98.29 73  A 1 
ATOM 587  C CA  . ARG A 1 73  ? 9.721   6.263   -23.635 1.00 98.02 73  A 1 
ATOM 588  C C   . ARG A 1 73  ? 10.998  5.713   -22.995 1.00 98.28 73  A 1 
ATOM 589  O O   . ARG A 1 73  ? 11.702  6.433   -22.287 1.00 97.64 73  A 1 
ATOM 590  C CB  . ARG A 1 73  ? 10.061  7.422   -24.575 1.00 96.85 73  A 1 
ATOM 591  C CG  . ARG A 1 73  ? 8.870   7.815   -25.455 1.00 87.94 73  A 1 
ATOM 592  C CD  . ARG A 1 73  ? 9.274   8.919   -26.428 1.00 82.77 73  A 1 
ATOM 593  N NE  . ARG A 1 73  ? 8.135   9.311   -27.276 1.00 76.24 73  A 1 
ATOM 594  C CZ  . ARG A 1 73  ? 8.194   9.971   -28.420 1.00 67.11 73  A 1 
ATOM 595  N NH1 . ARG A 1 73  ? 9.324   10.373  -28.932 1.00 59.22 73  A 1 
ATOM 596  N NH2 . ARG A 1 73  ? 7.096   10.240  -29.074 1.00 62.02 73  A 1 
ATOM 597  N N   . GLY A 1 74  ? 11.324  4.463   -23.293 1.00 97.59 74  A 1 
ATOM 598  C CA  . GLY A 1 74  ? 12.519  3.775   -22.793 1.00 97.77 74  A 1 
ATOM 599  C C   . GLY A 1 74  ? 12.444  3.333   -21.326 1.00 98.19 74  A 1 
ATOM 600  O O   . GLY A 1 74  ? 13.465  2.941   -20.770 1.00 97.26 74  A 1 
ATOM 601  N N   . VAL A 1 75  ? 11.269  3.418   -20.686 1.00 98.30 75  A 1 
ATOM 602  C CA  . VAL A 1 75  ? 11.068  2.936   -19.313 1.00 98.41 75  A 1 
ATOM 603  C C   . VAL A 1 75  ? 11.058  1.403   -19.288 1.00 98.25 75  A 1 
ATOM 604  O O   . VAL A 1 75  ? 10.373  0.767   -20.081 1.00 97.74 75  A 1 
ATOM 605  C CB  . VAL A 1 75  ? 9.779   3.533   -18.710 1.00 98.37 75  A 1 
ATOM 606  C CG1 . VAL A 1 75  ? 9.422   2.933   -17.348 1.00 97.77 75  A 1 
ATOM 607  C CG2 . VAL A 1 75  ? 9.944   5.046   -18.502 1.00 97.44 75  A 1 
ATOM 608  N N   . ASP A 1 76  ? 11.802  0.806   -18.356 1.00 98.16 76  A 1 
ATOM 609  C CA  . ASP A 1 76  ? 11.799  -0.645  -18.129 1.00 97.81 76  A 1 
ATOM 610  C C   . ASP A 1 76  ? 10.786  -1.059  -17.049 1.00 97.77 76  A 1 
ATOM 611  O O   . ASP A 1 76  ? 10.180  -2.127  -17.141 1.00 97.18 76  A 1 
ATOM 612  C CB  . ASP A 1 76  ? 13.181  -1.110  -17.674 1.00 97.38 76  A 1 
ATOM 613  C CG  . ASP A 1 76  ? 14.289  -0.976  -18.709 1.00 96.73 76  A 1 
ATOM 614  O OD1 . ASP A 1 76  ? 14.449  -1.936  -19.513 1.00 94.25 76  A 1 
ATOM 615  O OD2 . ASP A 1 76  ? 15.080  -0.019  -18.577 1.00 94.34 76  A 1 
ATOM 616  N N   . TYR A 1 77  ? 10.646  -0.232  -16.006 1.00 97.78 77  A 1 
ATOM 617  C CA  . TYR A 1 77  ? 9.844   -0.535  -14.825 1.00 97.86 77  A 1 
ATOM 618  C C   . TYR A 1 77  ? 8.933   0.636   -14.461 1.00 98.20 77  A 1 
ATOM 619  O O   . TYR A 1 77  ? 9.363   1.789   -14.450 1.00 98.03 77  A 1 
ATOM 620  C CB  . TYR A 1 77  ? 10.756  -0.885  -13.644 1.00 97.33 77  A 1 
ATOM 621  C CG  . TYR A 1 77  ? 11.659  -2.080  -13.880 1.00 96.10 77  A 1 
ATOM 622  C CD1 . TYR A 1 77  ? 11.154  -3.384  -13.733 1.00 91.86 77  A 1 
ATOM 623  C CD2 . TYR A 1 77  ? 13.000  -1.888  -14.263 1.00 91.10 77  A 1 
ATOM 624  C CE1 . TYR A 1 77  ? 11.987  -4.497  -13.970 1.00 88.11 77  A 1 
ATOM 625  C CE2 . TYR A 1 77  ? 13.832  -2.997  -14.507 1.00 88.96 77  A 1 
ATOM 626  C CZ  . TYR A 1 77  ? 13.326  -4.304  -14.359 1.00 89.11 77  A 1 
ATOM 627  O OH  . TYR A 1 77  ? 14.130  -5.375  -14.595 1.00 85.55 77  A 1 
ATOM 628  N N   . VAL A 1 78  ? 7.693   0.343   -14.089 1.00 97.88 78  A 1 
ATOM 629  C CA  . VAL A 1 78  ? 6.732   1.341   -13.606 1.00 98.23 78  A 1 
ATOM 630  C C   . VAL A 1 78  ? 6.283   0.981   -12.202 1.00 98.09 78  A 1 
ATOM 631  O O   . VAL A 1 78  ? 5.748   -0.098  -11.956 1.00 97.76 78  A 1 
ATOM 632  C CB  . VAL A 1 78  ? 5.533   1.500   -14.555 1.00 98.37 78  A 1 
ATOM 633  C CG1 . VAL A 1 78  ? 4.504   2.503   -14.007 1.00 98.04 78  A 1 
ATOM 634  C CG2 . VAL A 1 78  ? 5.974   1.997   -15.931 1.00 97.99 78  A 1 
ATOM 635  N N   . PHE A 1 79  ? 6.438   1.925   -11.290 1.00 98.14 79  A 1 
ATOM 636  C CA  . PHE A 1 79  ? 5.826   1.902   -9.979  1.00 98.09 79  A 1 
ATOM 637  C C   . PHE A 1 79  ? 4.667   2.897   -9.947  1.00 98.27 79  A 1 
ATOM 638  O O   . PHE A 1 79  ? 4.865   4.115   -9.901  1.00 98.06 79  A 1 
ATOM 639  C CB  . PHE A 1 79  ? 6.899   2.185   -8.926  1.00 97.65 79  A 1 
ATOM 640  C CG  . PHE A 1 79  ? 6.356   2.164   -7.524  1.00 97.06 79  A 1 
ATOM 641  C CD1 . PHE A 1 79  ? 6.522   3.278   -6.679  1.00 95.35 79  A 1 
ATOM 642  C CD2 . PHE A 1 79  ? 5.689   1.015   -7.067  1.00 95.49 79  A 1 
ATOM 643  C CE1 . PHE A 1 79  ? 6.041   3.238   -5.365  1.00 94.37 79  A 1 
ATOM 644  C CE2 . PHE A 1 79  ? 5.201   0.983   -5.757  1.00 93.98 79  A 1 
ATOM 645  C CZ  . PHE A 1 79  ? 5.383   2.090   -4.901  1.00 94.05 79  A 1 
ATOM 646  N N   . HIS A 1 80  ? 3.433   2.387   -10.011 1.00 98.11 80  A 1 
ATOM 647  C CA  . HIS A 1 80  ? 2.238   3.214   -10.101 1.00 98.25 80  A 1 
ATOM 648  C C   . HIS A 1 80  ? 1.664   3.521   -8.714  1.00 98.13 80  A 1 
ATOM 649  O O   . HIS A 1 80  ? 0.901   2.737   -8.143  1.00 97.51 80  A 1 
ATOM 650  C CB  . HIS A 1 80  ? 1.219   2.587   -11.058 1.00 98.24 80  A 1 
ATOM 651  C CG  . HIS A 1 80  ? 0.022   3.484   -11.265 1.00 98.37 80  A 1 
ATOM 652  N ND1 . HIS A 1 80  ? 0.060   4.831   -11.580 1.00 94.74 80  A 1 
ATOM 653  C CD2 . HIS A 1 80  ? -1.294  3.146   -11.117 1.00 95.34 80  A 1 
ATOM 654  C CE1 . HIS A 1 80  ? -1.208  5.281   -11.624 1.00 96.26 80  A 1 
ATOM 655  N NE2 . HIS A 1 80  ? -2.060  4.289   -11.352 1.00 96.62 80  A 1 
ATOM 656  N N   . ALA A 1 81  ? 2.016   4.694   -8.179  1.00 98.04 81  A 1 
ATOM 657  C CA  . ALA A 1 81  ? 1.604   5.190   -6.862  1.00 97.55 81  A 1 
ATOM 658  C C   . ALA A 1 81  ? 0.715   6.448   -6.915  1.00 97.51 81  A 1 
ATOM 659  O O   . ALA A 1 81  ? 0.330   6.980   -5.867  1.00 95.75 81  A 1 
ATOM 660  C CB  . ALA A 1 81  ? 2.871   5.417   -6.021  1.00 96.76 81  A 1 
ATOM 661  N N   . ALA A 1 82  ? 0.379   6.953   -8.104  1.00 95.96 82  A 1 
ATOM 662  C CA  . ALA A 1 82  ? -0.498  8.110   -8.262  1.00 96.10 82  A 1 
ATOM 663  C C   . ALA A 1 82  ? -1.943  7.740   -7.901  1.00 96.50 82  A 1 
ATOM 664  O O   . ALA A 1 82  ? -2.539  6.872   -8.526  1.00 95.73 82  A 1 
ATOM 665  C CB  . ALA A 1 82  ? -0.392  8.649   -9.689  1.00 95.99 82  A 1 
ATOM 666  N N   . ALA A 1 83  ? -2.507  8.411   -6.887  1.00 96.47 83  A 1 
ATOM 667  C CA  . ALA A 1 83  ? -3.882  8.179   -6.464  1.00 96.40 83  A 1 
ATOM 668  C C   . ALA A 1 83  ? -4.445  9.337   -5.632  1.00 96.43 83  A 1 
ATOM 669  O O   . ALA A 1 83  ? -3.713  9.998   -4.888  1.00 95.54 83  A 1 
ATOM 670  C CB  . ALA A 1 83  ? -3.933  6.888   -5.633  1.00 95.81 83  A 1 
ATOM 671  N N   . LEU A 1 84  ? -5.772  9.486   -5.671  1.00 95.39 84  A 1 
ATOM 672  C CA  . LEU A 1 84  ? -6.532  10.136  -4.604  1.00 95.06 84  A 1 
ATOM 673  C C   . LEU A 1 84  ? -6.824  9.097   -3.514  1.00 94.80 84  A 1 
ATOM 674  O O   . LEU A 1 84  ? -7.435  8.068   -3.780  1.00 94.52 84  A 1 
ATOM 675  C CB  . LEU A 1 84  ? -7.822  10.760  -5.159  1.00 95.69 84  A 1 
ATOM 676  C CG  . LEU A 1 84  ? -7.603  11.881  -6.196  1.00 93.26 84  A 1 
ATOM 677  C CD1 . LEU A 1 84  ? -8.956  12.458  -6.612  1.00 91.02 84  A 1 
ATOM 678  C CD2 . LEU A 1 84  ? -6.745  13.028  -5.661  1.00 91.38 84  A 1 
ATOM 679  N N   . LYS A 1 85  ? -6.359  9.362   -2.292  1.00 95.73 85  A 1 
ATOM 680  C CA  . LYS A 1 85  ? -6.377  8.385   -1.187  1.00 95.13 85  A 1 
ATOM 681  C C   . LYS A 1 85  ? -7.054  8.853   0.103   1.00 94.85 85  A 1 
ATOM 682  O O   . LYS A 1 85  ? -7.084  8.106   1.075   1.00 91.90 85  A 1 
ATOM 683  C CB  . LYS A 1 85  ? -4.947  7.889   -0.907  1.00 93.38 85  A 1 
ATOM 684  C CG  . LYS A 1 85  ? -4.054  8.939   -0.220  1.00 91.11 85  A 1 
ATOM 685  C CD  . LYS A 1 85  ? -2.750  8.301   0.258   1.00 88.86 85  A 1 
ATOM 686  C CE  . LYS A 1 85  ? -1.940  9.311   1.082   1.00 84.91 85  A 1 
ATOM 687  N NZ  . LYS A 1 85  ? -0.777  8.656   1.738   1.00 80.85 85  A 1 
ATOM 688  N N   . GLN A 1 86  ? -7.516  10.095  0.153   1.00 91.77 86  A 1 
ATOM 689  C CA  . GLN A 1 86  ? -8.177  10.617  1.351   1.00 92.32 86  A 1 
ATOM 690  C C   . GLN A 1 86  ? -9.663  10.263  1.303   1.00 93.98 86  A 1 
ATOM 691  O O   . GLN A 1 86  ? -10.347 10.662  0.360   1.00 93.59 86  A 1 
ATOM 692  C CB  . GLN A 1 86  ? -7.955  12.133  1.481   1.00 91.34 86  A 1 
ATOM 693  C CG  . GLN A 1 86  ? -6.480  12.517  1.719   1.00 87.99 86  A 1 
ATOM 694  C CD  . GLN A 1 86  ? -5.905  11.957  3.027   1.00 85.62 86  A 1 
ATOM 695  O OE1 . GLN A 1 86  ? -6.600  11.543  3.937   1.00 79.86 86  A 1 
ATOM 696  N NE2 . GLN A 1 86  ? -4.602  11.903  3.174   1.00 78.01 86  A 1 
ATOM 697  N N   . VAL A 1 87  ? -10.140 9.525   2.313   1.00 91.76 87  A 1 
ATOM 698  C CA  . VAL A 1 87  ? -11.534 9.045   2.344   1.00 92.41 87  A 1 
ATOM 699  C C   . VAL A 1 87  ? -12.534 10.199  2.195   1.00 94.17 87  A 1 
ATOM 700  O O   . VAL A 1 87  ? -13.319 10.129  1.251   1.00 94.47 87  A 1 
ATOM 701  C CB  . VAL A 1 87  ? -11.816 8.170   3.582   1.00 91.68 87  A 1 
ATOM 702  C CG1 . VAL A 1 87  ? -13.298 7.810   3.731   1.00 89.46 87  A 1 
ATOM 703  C CG2 . VAL A 1 87  ? -11.010 6.865   3.510   1.00 90.57 87  A 1 
ATOM 704  N N   . PRO A 1 88  ? -12.467 11.301  2.982   1.00 92.51 88  A 1 
ATOM 705  C CA  . PRO A 1 88  ? -13.435 12.392  2.844   1.00 92.24 88  A 1 
ATOM 706  C C   . PRO A 1 88  ? -13.416 13.038  1.456   1.00 93.99 88  A 1 
ATOM 707  O O   . PRO A 1 88  ? -14.459 13.258  0.859   1.00 94.30 88  A 1 
ATOM 708  C CB  . PRO A 1 88  ? -13.084 13.408  3.939   1.00 91.07 88  A 1 
ATOM 709  C CG  . PRO A 1 88  ? -12.342 12.572  4.979   1.00 89.64 88  A 1 
ATOM 710  C CD  . PRO A 1 88  ? -11.585 11.569  4.115   1.00 92.20 88  A 1 
ATOM 711  N N   . SER A 1 89  ? -12.227 13.299  0.899   1.00 94.72 89  A 1 
ATOM 712  C CA  . SER A 1 89  ? -12.108 13.937  -0.417  1.00 95.34 89  A 1 
ATOM 713  C C   . SER A 1 89  ? -12.704 13.078  -1.534  1.00 96.36 89  A 1 
ATOM 714  O O   . SER A 1 89  ? -13.367 13.610  -2.416  1.00 96.29 89  A 1 
ATOM 715  C CB  . SER A 1 89  ? -10.646 14.234  -0.754  1.00 94.05 89  A 1 
ATOM 716  O OG  . SER A 1 89  ? -10.012 14.936  0.299   1.00 86.32 89  A 1 
ATOM 717  N N   . CYS A 1 90  ? -12.472 11.761  -1.497  1.00 94.99 90  A 1 
ATOM 718  C CA  . CYS A 1 90  ? -13.058 10.845  -2.469  1.00 95.56 90  A 1 
ATOM 719  C C   . CYS A 1 90  ? -14.576 10.721  -2.286  1.00 96.45 90  A 1 
ATOM 720  O O   . CYS A 1 90  ? -15.282 10.610  -3.280  1.00 96.90 90  A 1 
ATOM 721  C CB  . CYS A 1 90  ? -12.391 9.473   -2.358  1.00 96.07 90  A 1 
ATOM 722  S SG  . CYS A 1 90  ? -10.627 9.563   -2.782  1.00 96.34 90  A 1 
ATOM 723  N N   . GLU A 1 91  ? -15.068 10.764  -1.049  1.00 96.53 91  A 1 
ATOM 724  C CA  . GLU A 1 91  ? -16.505 10.680  -0.756  1.00 96.18 91  A 1 
ATOM 725  C C   . GLU A 1 91  ? -17.266 11.909  -1.272  1.00 96.64 91  A 1 
ATOM 726  O O   . GLU A 1 91  ? -18.311 11.775  -1.897  1.00 95.78 91  A 1 
ATOM 727  C CB  . GLU A 1 91  ? -16.704 10.503  0.758   1.00 95.61 91  A 1 
ATOM 728  C CG  . GLU A 1 91  ? -18.033 9.805   1.095   1.00 91.99 91  A 1 
ATOM 729  C CD  . GLU A 1 91  ? -18.066 8.342   0.615   1.00 95.13 91  A 1 
ATOM 730  O OE1 . GLU A 1 91  ? -19.169 7.791   0.455   1.00 91.81 91  A 1 
ATOM 731  O OE2 . GLU A 1 91  ? -16.973 7.756   0.394   1.00 93.33 91  A 1 
ATOM 732  N N   . PHE A 1 92  ? -16.699 13.109  -1.086  1.00 97.18 92  A 1 
ATOM 733  C CA  . PHE A 1 92  ? -17.283 14.342  -1.629  1.00 96.97 92  A 1 
ATOM 734  C C   . PHE A 1 92  ? -17.161 14.444  -3.157  1.00 97.43 92  A 1 
ATOM 735  O O   . PHE A 1 92  ? -18.020 15.039  -3.809  1.00 96.83 92  A 1 
ATOM 736  C CB  . PHE A 1 92  ? -16.625 15.562  -0.967  1.00 96.34 92  A 1 
ATOM 737  C CG  . PHE A 1 92  ? -16.940 15.727  0.508   1.00 93.92 92  A 1 
ATOM 738  C CD1 . PHE A 1 92  ? -18.279 15.813  0.935   1.00 88.69 92  A 1 
ATOM 739  C CD2 . PHE A 1 92  ? -15.902 15.809  1.454   1.00 89.15 92  A 1 
ATOM 740  C CE1 . PHE A 1 92  ? -18.574 15.950  2.303   1.00 87.59 92  A 1 
ATOM 741  C CE2 . PHE A 1 92  ? -16.199 15.950  2.821   1.00 86.11 92  A 1 
ATOM 742  C CZ  . PHE A 1 92  ? -17.538 16.014  3.246   1.00 87.36 92  A 1 
ATOM 743  N N   . PHE A 1 93  ? -16.107 13.871  -3.742  1.00 98.00 93  A 1 
ATOM 744  C CA  . PHE A 1 93  ? -15.818 13.949  -5.176  1.00 98.04 93  A 1 
ATOM 745  C C   . PHE A 1 93  ? -15.482 12.568  -5.769  1.00 98.17 93  A 1 
ATOM 746  O O   . PHE A 1 93  ? -14.374 12.356  -6.279  1.00 97.44 93  A 1 
ATOM 747  C CB  . PHE A 1 93  ? -14.705 14.987  -5.414  1.00 97.78 93  A 1 
ATOM 748  C CG  . PHE A 1 93  ? -14.982 16.356  -4.821  1.00 97.25 93  A 1 
ATOM 749  C CD1 . PHE A 1 93  ? -15.914 17.219  -5.425  1.00 94.68 93  A 1 
ATOM 750  C CD2 . PHE A 1 93  ? -14.325 16.752  -3.644  1.00 95.49 93  A 1 
ATOM 751  C CE1 . PHE A 1 93  ? -16.185 18.476  -4.856  1.00 94.27 93  A 1 
ATOM 752  C CE2 . PHE A 1 93  ? -14.596 18.008  -3.073  1.00 94.07 93  A 1 
ATOM 753  C CZ  . PHE A 1 93  ? -15.526 18.872  -3.677  1.00 94.48 93  A 1 
ATOM 754  N N   . PRO A 1 94  ? -16.430 11.597  -5.750  1.00 98.22 94  A 1 
ATOM 755  C CA  . PRO A 1 94  ? -16.147 10.212  -6.138  1.00 98.19 94  A 1 
ATOM 756  C C   . PRO A 1 94  ? -15.694 10.081  -7.595  1.00 98.43 94  A 1 
ATOM 757  O O   . PRO A 1 94  ? -14.806 9.285   -7.903  1.00 98.34 94  A 1 
ATOM 758  C CB  . PRO A 1 94  ? -17.447 9.445   -5.864  1.00 97.88 94  A 1 
ATOM 759  C CG  . PRO A 1 94  ? -18.533 10.518  -5.903  1.00 96.76 94  A 1 
ATOM 760  C CD  . PRO A 1 94  ? -17.820 11.733  -5.330  1.00 98.06 94  A 1 
ATOM 761  N N   . ILE A 1 95  ? -16.220 10.913  -8.498  1.00 98.53 95  A 1 
ATOM 762  C CA  . ILE A 1 95  ? -15.798 10.909  -9.905  1.00 98.49 95  A 1 
ATOM 763  C C   . ILE A 1 95  ? -14.318 11.283  -10.075 1.00 98.57 95  A 1 
ATOM 764  O O   . ILE A 1 95  ? -13.654 10.786  -10.978 1.00 98.38 95  A 1 
ATOM 765  C CB  . ILE A 1 95  ? -16.734 11.814  -10.746 1.00 98.07 95  A 1 
ATOM 766  C CG1 . ILE A 1 95  ? -16.600 11.560  -12.265 1.00 93.74 95  A 1 
ATOM 767  C CG2 . ILE A 1 95  ? -16.513 13.311  -10.455 1.00 95.42 95  A 1 
ATOM 768  C CD1 . ILE A 1 95  ? -16.927 10.122  -12.694 1.00 89.27 95  A 1 
ATOM 769  N N   . GLU A 1 96  ? -13.774 12.105  -9.188  1.00 98.31 96  A 1 
ATOM 770  C CA  . GLU A 1 96  ? -12.352 12.464  -9.215  1.00 98.18 96  A 1 
ATOM 771  C C   . GLU A 1 96  ? -11.463 11.291  -8.777  1.00 98.25 96  A 1 
ATOM 772  O O   . GLU A 1 96  ? -10.367 11.106  -9.316  1.00 97.93 96  A 1 
ATOM 773  C CB  . GLU A 1 96  ? -12.106 13.704  -8.342  1.00 98.19 96  A 1 
ATOM 774  C CG  . GLU A 1 96  ? -12.855 14.956  -8.844  1.00 97.57 96  A 1 
ATOM 775  C CD  . GLU A 1 96  ? -12.468 15.288  -10.288 1.00 97.36 96  A 1 
ATOM 776  O OE1 . GLU A 1 96  ? -13.350 15.348  -11.175 1.00 93.11 96  A 1 
ATOM 777  O OE2 . GLU A 1 96  ? -11.253 15.382  -10.562 1.00 93.85 96  A 1 
ATOM 778  N N   . ALA A 1 97  ? -11.969 10.459  -7.855  1.00 98.23 97  A 1 
ATOM 779  C CA  . ALA A 1 97  ? -11.329 9.196   -7.500  1.00 98.07 97  A 1 
ATOM 780  C C   . ALA A 1 97  ? -11.359 8.211   -8.678  1.00 98.27 97  A 1 
ATOM 781  O O   . ALA A 1 97  ? -10.326 7.626   -8.990  1.00 98.15 97  A 1 
ATOM 782  C CB  . ALA A 1 97  ? -11.992 8.626   -6.241  1.00 97.92 97  A 1 
ATOM 783  N N   . VAL A 1 98  ? -12.487 8.094   -9.392  1.00 98.48 98  A 1 
ATOM 784  C CA  . VAL A 1 98  ? -12.581 7.273   -10.616 1.00 98.47 98  A 1 
ATOM 785  C C   . VAL A 1 98  ? -11.600 7.761   -11.685 1.00 98.52 98  A 1 
ATOM 786  O O   . VAL A 1 98  ? -10.787 6.977   -12.176 1.00 98.38 98  A 1 
ATOM 787  C CB  . VAL A 1 98  ? -14.022 7.248   -11.168 1.00 98.32 98  A 1 
ATOM 788  C CG1 . VAL A 1 98  ? -14.117 6.511   -12.514 1.00 97.26 98  A 1 
ATOM 789  C CG2 . VAL A 1 98  ? -14.968 6.544   -10.188 1.00 97.36 98  A 1 
ATOM 790  N N   . LYS A 1 99  ? -11.618 9.060   -12.009 1.00 98.47 99  A 1 
ATOM 791  C CA  . LYS A 1 99  ? -10.720 9.633   -13.030 1.00 98.44 99  A 1 
ATOM 792  C C   . LYS A 1 99  ? -9.245  9.374   -12.723 1.00 98.48 99  A 1 
ATOM 793  O O   . LYS A 1 99  ? -8.480  9.081   -13.633 1.00 98.25 99  A 1 
ATOM 794  C CB  . LYS A 1 99  ? -10.948 11.145  -13.153 1.00 98.43 99  A 1 
ATOM 795  C CG  . LYS A 1 99  ? -12.252 11.520  -13.874 1.00 97.73 99  A 1 
ATOM 796  C CD  . LYS A 1 99  ? -12.424 13.043  -13.793 1.00 95.99 99  A 1 
ATOM 797  C CE  . LYS A 1 99  ? -13.757 13.515  -14.379 1.00 93.04 99  A 1 
ATOM 798  N NZ  . LYS A 1 99  ? -13.962 14.950  -14.053 1.00 87.20 99  A 1 
ATOM 799  N N   . THR A 1 100 ? -8.840  9.486   -11.457 1.00 98.33 100 A 1 
ATOM 800  C CA  . THR A 1 100 ? -7.429  9.318   -11.081 1.00 98.26 100 A 1 
ATOM 801  C C   . THR A 1 100 ? -7.060  7.853   -10.872 1.00 98.43 100 A 1 
ATOM 802  O O   . THR A 1 100 ? -6.078  7.387   -11.435 1.00 98.16 100 A 1 
ATOM 803  C CB  . THR A 1 100 ? -7.083  10.118  -9.817  1.00 97.96 100 A 1 
ATOM 804  O OG1 . THR A 1 100 ? -7.513  11.453  -9.937  1.00 96.76 100 A 1 
ATOM 805  C CG2 . THR A 1 100 ? -5.576  10.158  -9.566  1.00 96.88 100 A 1 
ATOM 806  N N   . ASN A 1 101 ? -7.814  7.135   -10.044 1.00 98.13 101 A 1 
ATOM 807  C CA  . ASN A 1 101 ? -7.426  5.812   -9.566  1.00 98.22 101 A 1 
ATOM 808  C C   . ASN A 1 101 ? -7.781  4.712   -10.571 1.00 98.47 101 A 1 
ATOM 809  O O   . ASN A 1 101 ? -7.053  3.734   -10.654 1.00 98.27 101 A 1 
ATOM 810  C CB  . ASN A 1 101 ? -8.061  5.533   -8.191  1.00 98.19 101 A 1 
ATOM 811  C CG  . ASN A 1 101 ? -7.698  6.532   -7.102  1.00 98.15 101 A 1 
ATOM 812  O OD1 . ASN A 1 101 ? -6.835  7.391   -7.236  1.00 95.22 101 A 1 
ATOM 813  N ND2 . ASN A 1 101 ? -8.351  6.453   -5.967  1.00 94.61 101 A 1 
ATOM 814  N N   . VAL A 1 102 ? -8.863  4.870   -11.338 1.00 98.46 102 A 1 
ATOM 815  C CA  . VAL A 1 102 ? -9.320  3.874   -12.318 1.00 98.55 102 A 1 
ATOM 816  C C   . VAL A 1 102 ? -8.828  4.248   -13.714 1.00 98.61 102 A 1 
ATOM 817  O O   . VAL A 1 102 ? -7.968  3.560   -14.257 1.00 98.46 102 A 1 
ATOM 818  C CB  . VAL A 1 102 ? -10.853 3.668   -12.273 1.00 98.46 102 A 1 
ATOM 819  C CG1 . VAL A 1 102 ? -11.266 2.478   -13.136 1.00 97.97 102 A 1 
ATOM 820  C CG2 . VAL A 1 102 ? -11.356 3.433   -10.841 1.00 97.96 102 A 1 
ATOM 821  N N   . LEU A 1 103 ? -9.303  5.373   -14.263 1.00 98.64 103 A 1 
ATOM 822  C CA  . LEU A 1 103 ? -8.946  5.782   -15.629 1.00 98.59 103 A 1 
ATOM 823  C C   . LEU A 1 103 ? -7.466  6.166   -15.753 1.00 98.66 103 A 1 
ATOM 824  O O   . LEU A 1 103 ? -6.821  5.825   -16.734 1.00 98.50 103 A 1 
ATOM 825  C CB  . LEU A 1 103 ? -9.840  6.948   -16.096 1.00 98.49 103 A 1 
ATOM 826  C CG  . LEU A 1 103 ? -11.355 6.663   -16.086 1.00 97.48 103 A 1 
ATOM 827  C CD1 . LEU A 1 103 ? -12.115 7.909   -16.537 1.00 95.45 103 A 1 
ATOM 828  C CD2 . LEU A 1 103 ? -11.735 5.501   -16.999 1.00 95.66 103 A 1 
ATOM 829  N N   . GLY A 1 104 ? -6.906  6.827   -14.739 1.00 98.63 104 A 1 
ATOM 830  C CA  . GLY A 1 104 ? -5.477  7.131   -14.696 1.00 98.62 104 A 1 
ATOM 831  C C   . GLY A 1 104 ? -4.609  5.874   -14.649 1.00 98.75 104 A 1 
ATOM 832  O O   . GLY A 1 104 ? -3.567  5.832   -15.296 1.00 98.67 104 A 1 
ATOM 833  N N   . THR A 1 105 ? -5.050  4.828   -13.940 1.00 98.68 105 A 1 
ATOM 834  C CA  . THR A 1 105 ? -4.368  3.521   -13.970 1.00 98.72 105 A 1 
ATOM 835  C C   . THR A 1 105 ? -4.465  2.889   -15.350 1.00 98.77 105 A 1 
ATOM 836  O O   . THR A 1 105 ? -3.441  2.463   -15.874 1.00 98.69 105 A 1 
ATOM 837  C CB  . THR A 1 105 ? -4.911  2.563   -12.909 1.00 98.63 105 A 1 
ATOM 838  O OG1 . THR A 1 105 ? -4.717  3.150   -11.646 1.00 97.75 105 A 1 
ATOM 839  C CG2 . THR A 1 105 ? -4.187  1.214   -12.905 1.00 97.89 105 A 1 
ATOM 840  N N   . GLN A 1 106 ? -5.645  2.892   -15.973 1.00 98.86 106 A 1 
ATOM 841  C CA  . GLN A 1 106 ? -5.826  2.404   -17.346 1.00 98.79 106 A 1 
ATOM 842  C C   . GLN A 1 106 ? -4.844  3.085   -18.312 1.00 98.82 106 A 1 
ATOM 843  O O   . GLN A 1 106 ? -4.129  2.394   -19.034 1.00 98.67 106 A 1 
ATOM 844  C CB  . GLN A 1 106 ? -7.286  2.629   -17.776 1.00 98.41 106 A 1 
ATOM 845  C CG  . GLN A 1 106 ? -7.589  2.096   -19.190 1.00 94.94 106 A 1 
ATOM 846  C CD  . GLN A 1 106 ? -7.472  0.579   -19.287 1.00 90.10 106 A 1 
ATOM 847  O OE1 . GLN A 1 106 ? -7.881  -0.161  -18.408 1.00 81.42 106 A 1 
ATOM 848  N NE2 . GLN A 1 106 ? -6.933  0.048   -20.352 1.00 75.95 106 A 1 
ATOM 849  N N   . ASN A 1 107 ? -4.735  4.419   -18.267 1.00 98.81 107 A 1 
ATOM 850  C CA  . ASN A 1 107 ? -3.801  5.178   -19.106 1.00 98.81 107 A 1 
ATOM 851  C C   . ASN A 1 107 ? -2.339  4.758   -18.885 1.00 98.85 107 A 1 
ATOM 852  O O   . ASN A 1 107 ? -1.583  4.611   -19.842 1.00 98.67 107 A 1 
ATOM 853  C CB  . ASN A 1 107 ? -3.936  6.673   -18.787 1.00 98.72 107 A 1 
ATOM 854  C CG  . ASN A 1 107 ? -5.238  7.308   -19.225 1.00 98.50 107 A 1 
ATOM 855  O OD1 . ASN A 1 107 ? -5.955  6.829   -20.088 1.00 95.61 107 A 1 
ATOM 856  N ND2 . ASN A 1 107 ? -5.552  8.452   -18.661 1.00 95.33 107 A 1 
ATOM 857  N N   . VAL A 1 108 ? -1.932  4.574   -17.621 1.00 98.80 108 A 1 
ATOM 858  C CA  . VAL A 1 108 ? -0.565  4.152   -17.279 1.00 98.79 108 A 1 
ATOM 859  C C   . VAL A 1 108 ? -0.285  2.742   -17.794 1.00 98.78 108 A 1 
ATOM 860  O O   . VAL A 1 108 ? 0.791   2.513   -18.339 1.00 98.63 108 A 1 
ATOM 861  C CB  . VAL A 1 108 ? -0.313  4.257   -15.763 1.00 98.71 108 A 1 
ATOM 862  C CG1 . VAL A 1 108 ? 1.016   3.625   -15.326 1.00 98.24 108 A 1 
ATOM 863  C CG2 . VAL A 1 108 ? -0.262  5.732   -15.339 1.00 98.23 108 A 1 
ATOM 864  N N   . LEU A 1 109 ? -1.230  1.812   -17.645 1.00 98.85 109 A 1 
ATOM 865  C CA  . LEU A 1 109 ? -1.084  0.435   -18.118 1.00 98.79 109 A 1 
ATOM 866  C C   . LEU A 1 109 ? -1.046  0.364   -19.649 1.00 98.70 109 A 1 
ATOM 867  O O   . LEU A 1 109 ? -0.162  -0.284  -20.197 1.00 98.48 109 A 1 
ATOM 868  C CB  . LEU A 1 109 ? -2.224  -0.433  -17.564 1.00 98.75 109 A 1 
ATOM 869  C CG  . LEU A 1 109 ? -2.229  -0.598  -16.035 1.00 98.44 109 A 1 
ATOM 870  C CD1 . LEU A 1 109 ? -3.453  -1.414  -15.627 1.00 98.08 109 A 1 
ATOM 871  C CD2 . LEU A 1 109 ? -0.978  -1.288  -15.505 1.00 97.93 109 A 1 
ATOM 872  N N   . ASP A 1 110 ? -1.950  1.070   -20.330 1.00 98.70 110 A 1 
ATOM 873  C CA  . ASP A 1 110 ? -1.976  1.124   -21.795 1.00 98.57 110 A 1 
ATOM 874  C C   . ASP A 1 110 ? -0.670  1.694   -22.349 1.00 98.57 110 A 1 
ATOM 875  O O   . ASP A 1 110 ? -0.060  1.091   -23.228 1.00 98.32 110 A 1 
ATOM 876  C CB  . ASP A 1 110 ? -3.173  1.958   -22.282 1.00 98.33 110 A 1 
ATOM 877  C CG  . ASP A 1 110 ? -4.517  1.257   -22.102 1.00 97.68 110 A 1 
ATOM 878  O OD1 . ASP A 1 110 ? -4.535  0.003   -22.038 1.00 95.95 110 A 1 
ATOM 879  O OD2 . ASP A 1 110 ? -5.553  1.954   -22.068 1.00 95.53 110 A 1 
ATOM 880  N N   . SER A 1 111 ? -0.195  2.799   -21.773 1.00 98.68 111 A 1 
ATOM 881  C CA  . SER A 1 111 ? 1.087   3.396   -22.151 1.00 98.73 111 A 1 
ATOM 882  C C   . SER A 1 111 ? 2.257   2.453   -21.860 1.00 98.73 111 A 1 
ATOM 883  O O   . SER A 1 111 ? 3.129   2.262   -22.704 1.00 98.57 111 A 1 
ATOM 884  C CB  . SER A 1 111 ? 1.251   4.728   -21.418 1.00 98.68 111 A 1 
ATOM 885  O OG  . SER A 1 111 ? 2.383   5.434   -21.866 1.00 96.68 111 A 1 
ATOM 886  N N   . ALA A 1 112 ? 2.274   1.796   -20.693 1.00 98.69 112 A 1 
ATOM 887  C CA  . ALA A 1 112 ? 3.335   0.855   -20.344 1.00 98.65 112 A 1 
ATOM 888  C C   . ALA A 1 112 ? 3.432   -0.313  -21.337 1.00 98.51 112 A 1 
ATOM 889  O O   . ALA A 1 112 ? 4.531   -0.680  -21.745 1.00 98.24 112 A 1 
ATOM 890  C CB  . ALA A 1 112 ? 3.102   0.364   -18.913 1.00 98.65 112 A 1 
ATOM 891  N N   . ILE A 1 113 ? 2.294   -0.858  -21.764 1.00 98.40 113 A 1 
ATOM 892  C CA  . ILE A 1 113 ? 2.234   -1.935  -22.760 1.00 98.12 113 A 1 
ATOM 893  C C   . ILE A 1 113 ? 2.697   -1.424  -24.127 1.00 97.93 113 A 1 
ATOM 894  O O   . ILE A 1 113 ? 3.550   -2.048  -24.751 1.00 97.45 113 A 1 
ATOM 895  C CB  . ILE A 1 113 ? 0.808   -2.513  -22.816 1.00 97.96 113 A 1 
ATOM 896  C CG1 . ILE A 1 113 ? 0.454   -3.205  -21.481 1.00 97.35 113 A 1 
ATOM 897  C CG2 . ILE A 1 113 ? 0.654   -3.517  -23.975 1.00 97.23 113 A 1 
ATOM 898  C CD1 . ILE A 1 113 ? -1.055  -3.301  -21.266 1.00 95.62 113 A 1 
ATOM 899  N N   . GLU A 1 114 ? 2.177   -0.275  -24.570 1.00 97.97 114 A 1 
ATOM 900  C CA  . GLU A 1 114 ? 2.510   0.339   -25.862 1.00 97.79 114 A 1 
ATOM 901  C C   . GLU A 1 114 ? 4.015   0.614   -26.007 1.00 97.75 114 A 1 
ATOM 902  O O   . GLU A 1 114 ? 4.598   0.382   -27.064 1.00 97.10 114 A 1 
ATOM 903  C CB  . GLU A 1 114 ? 1.689   1.633   -25.998 1.00 97.43 114 A 1 
ATOM 904  C CG  . GLU A 1 114 ? 1.868   2.352   -27.345 1.00 88.80 114 A 1 
ATOM 905  C CD  . GLU A 1 114 ? 1.044   3.656   -27.447 1.00 88.40 114 A 1 
ATOM 906  O OE1 . GLU A 1 114 ? 1.316   4.441   -28.383 1.00 79.31 114 A 1 
ATOM 907  O OE2 . GLU A 1 114 ? 0.147   3.890   -26.603 1.00 82.72 114 A 1 
ATOM 908  N N   . PHE A 1 115 ? 4.661   1.052   -24.927 1.00 98.04 115 A 1 
ATOM 909  C CA  . PHE A 1 115 ? 6.095   1.366   -24.909 1.00 98.09 115 A 1 
ATOM 910  C C   . PHE A 1 115 ? 6.987   0.186   -24.481 1.00 97.93 115 A 1 
ATOM 911  O O   . PHE A 1 115 ? 8.193   0.375   -24.294 1.00 97.03 115 A 1 
ATOM 912  C CB  . PHE A 1 115 ? 6.324   2.643   -24.091 1.00 98.23 115 A 1 
ATOM 913  C CG  . PHE A 1 115 ? 5.862   3.910   -24.797 1.00 98.28 115 A 1 
ATOM 914  C CD1 . PHE A 1 115 ? 6.745   4.607   -25.638 1.00 97.48 115 A 1 
ATOM 915  C CD2 . PHE A 1 115 ? 4.549   4.380   -24.636 1.00 97.58 115 A 1 
ATOM 916  C CE1 . PHE A 1 115 ? 6.311   5.762   -26.317 1.00 97.11 115 A 1 
ATOM 917  C CE2 . PHE A 1 115 ? 4.112   5.531   -25.319 1.00 97.26 115 A 1 
ATOM 918  C CZ  . PHE A 1 115 ? 4.993   6.223   -26.160 1.00 97.47 115 A 1 
ATOM 919  N N   . GLY A 1 116 ? 6.434   -1.023  -24.330 1.00 97.97 116 A 1 
ATOM 920  C CA  . GLY A 1 116 ? 7.202   -2.238  -24.042 1.00 97.64 116 A 1 
ATOM 921  C C   . GLY A 1 116 ? 7.854   -2.273  -22.656 1.00 97.71 116 A 1 
ATOM 922  O O   . GLY A 1 116 ? 8.943   -2.829  -22.488 1.00 96.84 116 A 1 
ATOM 923  N N   . VAL A 1 117 ? 7.208   -1.672  -21.657 1.00 97.89 117 A 1 
ATOM 924  C CA  . VAL A 1 117 ? 7.644   -1.756  -20.254 1.00 98.04 117 A 1 
ATOM 925  C C   . VAL A 1 117 ? 7.665   -3.217  -19.810 1.00 97.80 117 A 1 
ATOM 926  O O   . VAL A 1 117 ? 6.723   -3.960  -20.056 1.00 97.29 117 A 1 
ATOM 927  C CB  . VAL A 1 117 ? 6.726   -0.931  -19.337 1.00 98.12 117 A 1 
ATOM 928  C CG1 . VAL A 1 117 ? 7.025   -1.130  -17.843 1.00 97.66 117 A 1 
ATOM 929  C CG2 . VAL A 1 117 ? 6.866   0.560   -19.641 1.00 97.50 117 A 1 
ATOM 930  N N   . LYS A 1 118 ? 8.714   -3.633  -19.108 1.00 97.70 118 A 1 
ATOM 931  C CA  . LYS A 1 118 ? 8.882   -5.033  -18.688 1.00 97.40 118 A 1 
ATOM 932  C C   . LYS A 1 118 ? 8.010   -5.384  -17.493 1.00 97.55 118 A 1 
ATOM 933  O O   . LYS A 1 118 ? 7.440   -6.467  -17.455 1.00 97.15 118 A 1 
ATOM 934  C CB  . LYS A 1 118 ? 10.359  -5.301  -18.380 1.00 96.78 118 A 1 
ATOM 935  C CG  . LYS A 1 118 ? 11.203  -5.176  -19.656 1.00 92.01 118 A 1 
ATOM 936  C CD  . LYS A 1 118 ? 12.698  -5.246  -19.344 1.00 82.50 118 A 1 
ATOM 937  C CE  . LYS A 1 118 ? 13.428  -5.043  -20.671 1.00 74.65 118 A 1 
ATOM 938  N NZ  . LYS A 1 118 ? 14.793  -4.527  -20.476 1.00 62.44 118 A 1 
ATOM 939  N N   . ARG A 1 119 ? 7.949   -4.495  -16.491 1.00 97.31 119 A 1 
ATOM 940  C CA  . ARG A 1 119 ? 7.225   -4.768  -15.242 1.00 97.51 119 A 1 
ATOM 941  C C   . ARG A 1 119 ? 6.524   -3.525  -14.713 1.00 98.08 119 A 1 
ATOM 942  O O   . ARG A 1 119 ? 7.137   -2.462  -14.602 1.00 97.89 119 A 1 
ATOM 943  C CB  . ARG A 1 119 ? 8.161   -5.350  -14.170 1.00 96.64 119 A 1 
ATOM 944  C CG  . ARG A 1 119 ? 8.804   -6.673  -14.611 1.00 92.95 119 A 1 
ATOM 945  C CD  . ARG A 1 119 ? 9.583   -7.318  -13.470 1.00 88.56 119 A 1 
ATOM 946  N NE  . ARG A 1 119 ? 10.192  -8.599  -13.883 1.00 84.67 119 A 1 
ATOM 947  C CZ  . ARG A 1 119 ? 10.320  -9.678  -13.126 1.00 79.83 119 A 1 
ATOM 948  N NH1 . ARG A 1 119 ? 9.947   -9.708  -11.887 1.00 70.37 119 A 1 
ATOM 949  N NH2 . ARG A 1 119 ? 10.824  -10.775 -13.605 1.00 73.86 119 A 1 
ATOM 950  N N   . VAL A 1 120 ? 5.269   -3.695  -14.330 1.00 97.85 120 A 1 
ATOM 951  C CA  . VAL A 1 120 ? 4.435   -2.674  -13.693 1.00 98.26 120 A 1 
ATOM 952  C C   . VAL A 1 120 ? 3.954   -3.194  -12.345 1.00 98.24 120 A 1 
ATOM 953  O O   . VAL A 1 120 ? 3.350   -4.262  -12.274 1.00 98.04 120 A 1 
ATOM 954  C CB  . VAL A 1 120 ? 3.241   -2.272  -14.578 1.00 98.41 120 A 1 
ATOM 955  C CG1 . VAL A 1 120 ? 2.507   -1.073  -13.964 1.00 98.08 120 A 1 
ATOM 956  C CG2 . VAL A 1 120 ? 3.665   -1.898  -16.007 1.00 98.07 120 A 1 
ATOM 957  N N   . VAL A 1 121 ? 4.186   -2.429  -11.276 1.00 98.32 121 A 1 
ATOM 958  C CA  . VAL A 1 121 ? 3.623   -2.685  -9.944  1.00 98.35 121 A 1 
ATOM 959  C C   . VAL A 1 121 ? 2.623   -1.589  -9.609  1.00 98.44 121 A 1 
ATOM 960  O O   . VAL A 1 121 ? 2.970   -0.404  -9.570  1.00 98.20 121 A 1 
ATOM 961  C CB  . VAL A 1 121 ? 4.717   -2.813  -8.866  1.00 98.06 121 A 1 
ATOM 962  C CG1 . VAL A 1 121 ? 4.105   -3.017  -7.472  1.00 97.20 121 A 1 
ATOM 963  C CG2 . VAL A 1 121 ? 5.628   -4.010  -9.149  1.00 97.25 121 A 1 
ATOM 964  N N   . VAL A 1 122 ? 1.373   -1.978  -9.354  1.00 98.36 122 A 1 
ATOM 965  C CA  . VAL A 1 122 ? 0.259   -1.082  -9.023  1.00 98.40 122 A 1 
ATOM 966  C C   . VAL A 1 122 ? -0.018  -1.141  -7.522  1.00 98.27 122 A 1 
ATOM 967  O O   . VAL A 1 122 ? -0.239  -2.215  -6.963  1.00 97.83 122 A 1 
ATOM 968  C CB  . VAL A 1 122 ? -0.995  -1.437  -9.842  1.00 98.31 122 A 1 
ATOM 969  C CG1 . VAL A 1 122 ? -2.144  -0.468  -9.543  1.00 97.56 122 A 1 
ATOM 970  C CG2 . VAL A 1 122 ? -0.718  -1.367  -11.355 1.00 97.51 122 A 1 
ATOM 971  N N   . LEU A 1 123 ? -0.049  0.020   -6.847  1.00 97.84 123 A 1 
ATOM 972  C CA  . LEU A 1 123 ? -0.297  0.090   -5.408  1.00 97.40 123 A 1 
ATOM 973  C C   . LEU A 1 123 ? -1.777  0.077   -5.059  1.00 97.50 123 A 1 
ATOM 974  O O   . LEU A 1 123 ? -2.515  1.002   -5.417  1.00 96.02 123 A 1 
ATOM 975  C CB  . LEU A 1 123 ? 0.325   1.351   -4.807  1.00 96.19 123 A 1 
ATOM 976  C CG  . LEU A 1 123 ? 1.852   1.399   -4.820  1.00 91.63 123 A 1 
ATOM 977  C CD1 . LEU A 1 123 ? 2.262   2.591   -3.953  1.00 87.21 123 A 1 
ATOM 978  C CD2 . LEU A 1 123 ? 2.476   0.126   -4.264  1.00 88.12 123 A 1 
ATOM 979  N N   . SER A 1 124 ? -2.175  -0.892  -4.235  1.00 97.15 124 A 1 
ATOM 980  C CA  . SER A 1 124 ? -3.496  -0.941  -3.618  1.00 96.71 124 A 1 
ATOM 981  C C   . SER A 1 124 ? -3.431  -0.845  -2.082  1.00 96.12 124 A 1 
ATOM 982  O O   . SER A 1 124 ? -2.383  -0.561  -1.493  1.00 95.05 124 A 1 
ATOM 983  C CB  . SER A 1 124 ? -4.259  -2.165  -4.112  1.00 96.84 124 A 1 
ATOM 984  O OG  . SER A 1 124 ? -5.621  -1.932  -3.829  1.00 94.26 124 A 1 
ATOM 985  N N   . THR A 1 125 ? -4.587  -0.992  -1.440  1.00 95.21 125 A 1 
ATOM 986  C CA  . THR A 1 125 ? -4.788  -0.794  0.003   1.00 95.38 125 A 1 
ATOM 987  C C   . THR A 1 125 ? -5.800  -1.807  0.537   1.00 96.02 125 A 1 
ATOM 988  O O   . THR A 1 125 ? -6.724  -2.186  -0.186  1.00 95.68 125 A 1 
ATOM 989  C CB  . THR A 1 125 ? -5.248  0.652   0.266   1.00 94.87 125 A 1 
ATOM 990  O OG1 . THR A 1 125 ? -5.435  0.934   1.626   1.00 90.93 125 A 1 
ATOM 991  C CG2 . THR A 1 125 ? -6.547  1.040   -0.446  1.00 91.59 125 A 1 
ATOM 992  N N   . ASP A 1 126 ? -5.681  -2.175  1.822   1.00 95.02 126 A 1 
ATOM 993  C CA  . ASP A 1 126 ? -6.678  -2.952  2.573   1.00 95.24 126 A 1 
ATOM 994  C C   . ASP A 1 126 ? -8.128  -2.478  2.349   1.00 95.78 126 A 1 
ATOM 995  O O   . ASP A 1 126 ? -9.042  -3.290  2.202   1.00 93.89 126 A 1 
ATOM 996  C CB  . ASP A 1 126 ? -6.312  -2.918  4.070   1.00 94.52 126 A 1 
ATOM 997  C CG  . ASP A 1 126 ? -6.180  -1.525  4.730   1.00 93.32 126 A 1 
ATOM 998  O OD1 . ASP A 1 126 ? -6.363  -0.478  4.057   1.00 91.23 126 A 1 
ATOM 999  O OD2 . ASP A 1 126 ? -5.833  -1.474  5.924   1.00 90.49 126 A 1 
ATOM 1000 N N   . LYS A 1 127 ? -8.356  -1.163  2.194   1.00 95.86 127 A 1 
ATOM 1001 C CA  . LYS A 1 127 ? -9.693  -0.605  1.932   1.00 95.25 127 A 1 
ATOM 1002 C C   . LYS A 1 127 ? -10.316 -1.034  0.604   1.00 96.24 127 A 1 
ATOM 1003 O O   . LYS A 1 127 ? -11.509 -0.805  0.417   1.00 96.05 127 A 1 
ATOM 1004 C CB  . LYS A 1 127 ? -9.650  0.930   2.033   1.00 93.97 127 A 1 
ATOM 1005 C CG  . LYS A 1 127 ? -9.144  1.300   3.421   1.00 91.42 127 A 1 
ATOM 1006 C CD  . LYS A 1 127 ? -9.222  2.767   3.779   1.00 87.02 127 A 1 
ATOM 1007 C CE  . LYS A 1 127 ? -8.277  3.073   4.942   1.00 87.64 127 A 1 
ATOM 1008 N NZ  . LYS A 1 127 ? -7.935  1.866   5.783   1.00 82.64 127 A 1 
ATOM 1009 N N   . ALA A 1 128 ? -9.535  -1.634  -0.293  1.00 95.67 128 A 1 
ATOM 1010 C CA  . ALA A 1 128 ? -10.027 -2.228  -1.534  1.00 96.37 128 A 1 
ATOM 1011 C C   . ALA A 1 128 ? -10.698 -3.600  -1.317  1.00 96.97 128 A 1 
ATOM 1012 O O   . ALA A 1 128 ? -11.531 -4.000  -2.130  1.00 96.91 128 A 1 
ATOM 1013 C CB  . ALA A 1 128 ? -8.856  -2.326  -2.517  1.00 96.64 128 A 1 
ATOM 1014 N N   . ALA A 1 129 ? -10.391 -4.305  -0.216  1.00 96.84 129 A 1 
ATOM 1015 C CA  . ALA A 1 129 ? -11.102 -5.524  0.164   1.00 96.88 129 A 1 
ATOM 1016 C C   . ALA A 1 129 ? -12.402 -5.156  0.903   1.00 96.63 129 A 1 
ATOM 1017 O O   . ALA A 1 129 ? -12.370 -4.407  1.881   1.00 94.79 129 A 1 
ATOM 1018 C CB  . ALA A 1 129 ? -10.174 -6.397  1.008   1.00 96.67 129 A 1 
ATOM 1019 N N   . TYR A 1 130 ? -13.545 -5.663  0.435   1.00 96.25 130 A 1 
ATOM 1020 C CA  . TYR A 1 130 ? -14.887 -5.298  0.914   1.00 96.40 130 A 1 
ATOM 1021 C C   . TYR A 1 130 ? -15.085 -3.770  1.072   1.00 96.58 130 A 1 
ATOM 1022 O O   . TYR A 1 130 ? -15.344 -3.289  2.174   1.00 94.80 130 A 1 
ATOM 1023 C CB  . TYR A 1 130 ? -15.222 -6.078  2.195   1.00 95.54 130 A 1 
ATOM 1024 C CG  . TYR A 1 130 ? -15.065 -7.583  2.094   1.00 95.30 130 A 1 
ATOM 1025 C CD1 . TYR A 1 130 ? -15.689 -8.299  1.055   1.00 93.10 130 A 1 
ATOM 1026 C CD2 . TYR A 1 130 ? -14.308 -8.275  3.057   1.00 92.81 130 A 1 
ATOM 1027 C CE1 . TYR A 1 130 ? -15.559 -9.697  0.977   1.00 92.61 130 A 1 
ATOM 1028 C CE2 . TYR A 1 130 ? -14.179 -9.672  2.988   1.00 91.39 130 A 1 
ATOM 1029 C CZ  . TYR A 1 130 ? -14.805 -10.385 1.949   1.00 94.14 130 A 1 
ATOM 1030 O OH  . TYR A 1 130 ? -14.681 -11.734 1.886   1.00 92.59 130 A 1 
ATOM 1031 N N   . PRO A 1 131 ? -14.912 -2.980  0.004   1.00 96.78 131 A 1 
ATOM 1032 C CA  . PRO A 1 131 ? -14.868 -1.519  0.097   1.00 96.72 131 A 1 
ATOM 1033 C C   . PRO A 1 131 ? -16.247 -0.934  0.431   1.00 96.62 131 A 1 
ATOM 1034 O O   . PRO A 1 131 ? -17.249 -1.331  -0.152  1.00 95.31 131 A 1 
ATOM 1035 C CB  . PRO A 1 131 ? -14.362 -1.060  -1.267  1.00 96.69 131 A 1 
ATOM 1036 C CG  . PRO A 1 131 ? -14.884 -2.139  -2.215  1.00 96.13 131 A 1 
ATOM 1037 C CD  . PRO A 1 131 ? -14.771 -3.406  -1.382  1.00 97.43 131 A 1 
ATOM 1038 N N   . ILE A 1 132 ? -16.285 0.060   1.333   1.00 96.73 132 A 1 
ATOM 1039 C CA  . ILE A 1 132 ? -17.537 0.724   1.738   1.00 96.43 132 A 1 
ATOM 1040 C C   . ILE A 1 132 ? -17.548 2.236   1.485   1.00 96.31 132 A 1 
ATOM 1041 O O   . ILE A 1 132 ? -18.550 2.893   1.740   1.00 94.85 132 A 1 
ATOM 1042 C CB  . ILE A 1 132 ? -17.888 0.420   3.213   1.00 95.52 132 A 1 
ATOM 1043 C CG1 . ILE A 1 132 ? -16.879 1.058   4.193   1.00 93.51 132 A 1 
ATOM 1044 C CG2 . ILE A 1 132 ? -18.010 -1.100  3.441   1.00 92.44 132 A 1 
ATOM 1045 C CD1 . ILE A 1 132 ? -17.390 1.076   5.637   1.00 90.76 132 A 1 
ATOM 1046 N N   . ASN A 1 133 ? -16.442 2.811   1.021   1.00 96.02 133 A 1 
ATOM 1047 C CA  . ASN A 1 133 ? -16.321 4.232   0.707   1.00 96.48 133 A 1 
ATOM 1048 C C   . ASN A 1 133 ? -15.730 4.430   -0.692  1.00 97.33 133 A 1 
ATOM 1049 O O   . ASN A 1 133 ? -15.046 3.548   -1.217  1.00 97.11 133 A 1 
ATOM 1050 C CB  . ASN A 1 133 ? -15.526 4.952   1.813   1.00 95.66 133 A 1 
ATOM 1051 C CG  . ASN A 1 133 ? -14.119 4.421   2.018   1.00 94.24 133 A 1 
ATOM 1052 O OD1 . ASN A 1 133 ? -13.266 4.439   1.139   1.00 90.50 133 A 1 
ATOM 1053 N ND2 . ASN A 1 133 ? -13.822 3.942   3.205   1.00 90.29 133 A 1 
ATOM 1054 N N   . ALA A 1 134 ? -15.953 5.606   -1.286  1.00 97.04 134 A 1 
ATOM 1055 C CA  . ALA A 1 134 ? -15.556 5.899   -2.664  1.00 97.60 134 A 1 
ATOM 1056 C C   . ALA A 1 134 ? -14.051 5.699   -2.918  1.00 97.99 134 A 1 
ATOM 1057 O O   . ALA A 1 134 ? -13.661 5.216   -3.982  1.00 97.93 134 A 1 
ATOM 1058 C CB  . ALA A 1 134 ? -15.984 7.337   -2.989  1.00 97.52 134 A 1 
ATOM 1059 N N   . MET A 1 135 ? -13.193 5.995   -1.939  1.00 97.49 135 A 1 
ATOM 1060 C CA  . MET A 1 135 ? -11.755 5.748   -2.047  1.00 97.34 135 A 1 
ATOM 1061 C C   . MET A 1 135 ? -11.458 4.254   -2.202  1.00 97.92 135 A 1 
ATOM 1062 O O   . MET A 1 135 ? -10.797 3.866   -3.167  1.00 97.91 135 A 1 
ATOM 1063 C CB  . MET A 1 135 ? -11.028 6.365   -0.846  1.00 96.57 135 A 1 
ATOM 1064 C CG  . MET A 1 135 ? -9.502  6.349   -0.994  1.00 93.62 135 A 1 
ATOM 1065 S SD  . MET A 1 135 ? -8.643  4.775   -0.697  1.00 92.86 135 A 1 
ATOM 1066 C CE  . MET A 1 135 ? -8.945  4.597   1.081   1.00 87.44 135 A 1 
ATOM 1067 N N   . GLY A 1 136 ? -11.979 3.417   -1.299  1.00 96.92 136 A 1 
ATOM 1068 C CA  . GLY A 1 136 ? -11.818 1.964   -1.339  1.00 96.96 136 A 1 
ATOM 1069 C C   . GLY A 1 136 ? -12.411 1.344   -2.601  1.00 97.87 136 A 1 
ATOM 1070 O O   . GLY A 1 136 ? -11.730 0.572   -3.273  1.00 98.03 136 A 1 
ATOM 1071 N N   . ILE A 1 137 ? -13.625 1.757   -2.995  1.00 97.63 137 A 1 
ATOM 1072 C CA  . ILE A 1 137 ? -14.285 1.301   -4.236  1.00 97.94 137 A 1 
ATOM 1073 C C   . ILE A 1 137 ? -13.418 1.617   -5.462  1.00 98.23 137 A 1 
ATOM 1074 O O   . ILE A 1 137 ? -13.190 0.753   -6.306  1.00 98.23 137 A 1 
ATOM 1075 C CB  . ILE A 1 137 ? -15.695 1.929   -4.357  1.00 97.92 137 A 1 
ATOM 1076 C CG1 . ILE A 1 137 ? -16.632 1.393   -3.247  1.00 97.17 137 A 1 
ATOM 1077 C CG2 . ILE A 1 137 ? -16.317 1.639   -5.738  1.00 97.24 137 A 1 
ATOM 1078 C CD1 . ILE A 1 137 ? -17.914 2.220   -3.059  1.00 94.35 137 A 1 
ATOM 1079 N N   . SER A 1 138 ? -12.880 2.835   -5.542  1.00 98.18 138 A 1 
ATOM 1080 C CA  . SER A 1 138 ? -12.004 3.215   -6.656  1.00 98.43 138 A 1 
ATOM 1081 C C   . SER A 1 138 ? -10.708 2.398   -6.698  1.00 98.60 138 A 1 
ATOM 1082 O O   . SER A 1 138 ? -10.202 2.113   -7.779  1.00 98.53 138 A 1 
ATOM 1083 C CB  . SER A 1 138 ? -11.699 4.719   -6.618  1.00 98.31 138 A 1 
ATOM 1084 O OG  . SER A 1 138 ? -10.758 5.058   -5.617  1.00 97.32 138 A 1 
ATOM 1085 N N   . LYS A 1 139 ? -10.180 1.981   -5.539  1.00 98.25 139 A 1 
ATOM 1086 C CA  . LYS A 1 139 ? -8.993  1.121   -5.452  1.00 98.19 139 A 1 
ATOM 1087 C C   . LYS A 1 139 ? -9.302  -0.342  -5.775  1.00 98.26 139 A 1 
ATOM 1088 O O   . LYS A 1 139 ? -8.509  -0.965  -6.466  1.00 98.09 139 A 1 
ATOM 1089 C CB  . LYS A 1 139 ? -8.329  1.287   -4.076  1.00 98.10 139 A 1 
ATOM 1090 C CG  . LYS A 1 139 ? -7.506  2.583   -3.930  1.00 97.34 139 A 1 
ATOM 1091 C CD  . LYS A 1 139 ? -6.333  2.582   -4.910  1.00 95.85 139 A 1 
ATOM 1092 C CE  . LYS A 1 139 ? -5.251  3.615   -4.611  1.00 93.82 139 A 1 
ATOM 1093 N NZ  . LYS A 1 139 ? -4.117  3.421   -5.560  1.00 92.30 139 A 1 
ATOM 1094 N N   . ALA A 1 140 ? -10.458 -0.843  -5.371  1.00 98.41 140 A 1 
ATOM 1095 C CA  . ALA A 1 140 ? -10.925 -2.166  -5.778  1.00 98.39 140 A 1 
ATOM 1096 C C   . ALA A 1 140 ? -11.110 -2.251  -7.302  1.00 98.47 140 A 1 
ATOM 1097 O O   . ALA A 1 140 ? -10.634 -3.188  -7.940  1.00 98.34 140 A 1 
ATOM 1098 C CB  . ALA A 1 140 ? -12.230 -2.462  -5.036  1.00 98.32 140 A 1 
ATOM 1099 N N   . MET A 1 141 ? -11.728 -1.231  -7.910  1.00 98.61 141 A 1 
ATOM 1100 C CA  . MET A 1 141 ? -11.863 -1.167  -9.368  1.00 98.61 141 A 1 
ATOM 1101 C C   . MET A 1 141 ? -10.500 -1.049  -10.067 1.00 98.65 141 A 1 
ATOM 1102 O O   . MET A 1 141 ? -10.282 -1.686  -11.092 1.00 98.51 141 A 1 
ATOM 1103 C CB  . MET A 1 141 ? -12.791 -0.001  -9.745  1.00 98.46 141 A 1 
ATOM 1104 C CG  . MET A 1 141 ? -13.096 0.038   -11.244 1.00 95.85 141 A 1 
ATOM 1105 S SD  . MET A 1 141 ? -13.884 -1.458  -11.919 1.00 96.14 141 A 1 
ATOM 1106 C CE  . MET A 1 141 ? -15.529 -1.331  -11.169 1.00 89.98 141 A 1 
ATOM 1107 N N   . MET A 1 142 ? -9.569  -0.281  -9.506  1.00 98.73 142 A 1 
ATOM 1108 C CA  . MET A 1 142 ? -8.194  -0.193  -10.004 1.00 98.70 142 A 1 
ATOM 1109 C C   . MET A 1 142 ? -7.504  -1.563  -10.039 1.00 98.66 142 A 1 
ATOM 1110 O O   . MET A 1 142 ? -6.864  -1.892  -11.036 1.00 98.46 142 A 1 
ATOM 1111 C CB  . MET A 1 142 ? -7.416  0.791   -9.120  1.00 98.57 142 A 1 
ATOM 1112 C CG  . MET A 1 142 ? -5.964  1.009   -9.535  1.00 97.75 142 A 1 
ATOM 1113 S SD  . MET A 1 142 ? -4.935  1.737   -8.228  1.00 96.96 142 A 1 
ATOM 1114 C CE  . MET A 1 142 ? -4.740  0.264   -7.186  1.00 93.40 142 A 1 
ATOM 1115 N N   . GLU A 1 143 ? -7.650  -2.371  -8.978  1.00 98.51 143 A 1 
ATOM 1116 C CA  . GLU A 1 143 ? -7.129  -3.745  -8.952  1.00 98.28 143 A 1 
ATOM 1117 C C   . GLU A 1 143 ? -7.751  -4.597  -10.059 1.00 97.96 143 A 1 
ATOM 1118 O O   . GLU A 1 143 ? -7.027  -5.247  -10.810 1.00 97.43 143 A 1 
ATOM 1119 C CB  . GLU A 1 143 ? -7.417  -4.414  -7.602  1.00 98.17 143 A 1 
ATOM 1120 C CG  . GLU A 1 143 ? -6.570  -3.837  -6.469  1.00 97.83 143 A 1 
ATOM 1121 C CD  . GLU A 1 143 ? -6.906  -4.460  -5.112  1.00 98.04 143 A 1 
ATOM 1122 O OE1 . GLU A 1 143 ? -6.328  -4.000  -4.103  1.00 96.15 143 A 1 
ATOM 1123 O OE2 . GLU A 1 143 ? -7.725  -5.403  -5.022  1.00 96.92 143 A 1 
ATOM 1124 N N   . LYS A 1 144 ? -9.087  -4.549  -10.221 1.00 98.11 144 A 1 
ATOM 1125 C CA  . LYS A 1 144 ? -9.783  -5.298  -11.274 1.00 97.58 144 A 1 
ATOM 1126 C C   . LYS A 1 144 ? -9.313  -4.893  -12.672 1.00 97.69 144 A 1 
ATOM 1127 O O   . LYS A 1 144 ? -9.091  -5.769  -13.501 1.00 97.28 144 A 1 
ATOM 1128 C CB  . LYS A 1 144 ? -11.311 -5.155  -11.129 1.00 96.73 144 A 1 
ATOM 1129 C CG  . LYS A 1 144 ? -11.903 -5.800  -9.858  1.00 94.71 144 A 1 
ATOM 1130 C CD  . LYS A 1 144 ? -11.740 -7.330  -9.798  1.00 91.71 144 A 1 
ATOM 1131 C CE  . LYS A 1 144 ? -12.429 -7.898  -8.546  1.00 88.92 144 A 1 
ATOM 1132 N NZ  . LYS A 1 144 ? -12.279 -9.372  -8.408  1.00 83.68 144 A 1 
ATOM 1133 N N   . VAL A 1 145 ? -9.105  -3.604  -12.927 1.00 97.85 145 A 1 
ATOM 1134 C CA  . VAL A 1 145 ? -8.543  -3.105  -14.194 1.00 98.04 145 A 1 
ATOM 1135 C C   . VAL A 1 145 ? -7.137  -3.655  -14.428 1.00 97.95 145 A 1 
ATOM 1136 O O   . VAL A 1 145 ? -6.853  -4.157  -15.515 1.00 97.70 145 A 1 
ATOM 1137 C CB  . VAL A 1 145 ? -8.554  -1.560  -14.225 1.00 98.11 145 A 1 
ATOM 1138 C CG1 . VAL A 1 145 ? -7.719  -0.966  -15.366 1.00 97.37 145 A 1 
ATOM 1139 C CG2 . VAL A 1 145 ? -9.987  -1.040  -14.397 1.00 97.29 145 A 1 
ATOM 1140 N N   . ALA A 1 146 ? -6.267  -3.603  -13.419 1.00 98.34 146 A 1 
ATOM 1141 C CA  . ALA A 1 146 ? -4.890  -4.071  -13.539 1.00 98.30 146 A 1 
ATOM 1142 C C   . ALA A 1 146 ? -4.813  -5.590  -13.771 1.00 97.93 146 A 1 
ATOM 1143 O O   . ALA A 1 146 ? -4.121  -6.034  -14.687 1.00 97.42 146 A 1 
ATOM 1144 C CB  . ALA A 1 146 ? -4.119  -3.633  -12.293 1.00 98.40 146 A 1 
ATOM 1145 N N   . ILE A 1 147 ? -5.570  -6.380  -12.996 1.00 97.81 147 A 1 
ATOM 1146 C CA  . ILE A 1 147 ? -5.609  -7.844  -13.122 1.00 96.99 147 A 1 
ATOM 1147 C C   . ILE A 1 147 ? -6.230  -8.258  -14.462 1.00 96.39 147 A 1 
ATOM 1148 O O   . ILE A 1 147 ? -5.669  -9.100  -15.163 1.00 95.41 147 A 1 
ATOM 1149 C CB  . ILE A 1 147 ? -6.352  -8.463  -11.916 1.00 96.39 147 A 1 
ATOM 1150 C CG1 . ILE A 1 147 ? -5.552  -8.220  -10.610 1.00 94.72 147 A 1 
ATOM 1151 C CG2 . ILE A 1 147 ? -6.579  -9.974  -12.122 1.00 94.48 147 A 1 
ATOM 1152 C CD1 . ILE A 1 147 ? -6.351  -8.499  -9.332  1.00 88.74 147 A 1 
ATOM 1153 N N   . ALA A 1 148 ? -7.346  -7.644  -14.866 1.00 96.74 148 A 1 
ATOM 1154 C CA  . ALA A 1 148 ? -7.965  -7.930  -16.161 1.00 96.02 148 A 1 
ATOM 1155 C C   . ALA A 1 148 ? -7.005  -7.635  -17.319 1.00 95.78 148 A 1 
ATOM 1156 O O   . ALA A 1 148 ? -6.884  -8.442  -18.238 1.00 95.20 148 A 1 
ATOM 1157 C CB  . ALA A 1 148 ? -9.260  -7.122  -16.292 1.00 95.55 148 A 1 
ATOM 1158 N N   . LYS A 1 149 ? -6.277  -6.516  -17.255 1.00 96.95 149 A 1 
ATOM 1159 C CA  . LYS A 1 149 ? -5.265  -6.174  -18.260 1.00 96.91 149 A 1 
ATOM 1160 C C   . LYS A 1 149 ? -4.122  -7.188  -18.270 1.00 96.81 149 A 1 
ATOM 1161 O O   . LYS A 1 149 ? -3.750  -7.654  -19.341 1.00 95.84 149 A 1 
ATOM 1162 C CB  . LYS A 1 149 ? -4.767  -4.742  -18.019 1.00 96.46 149 A 1 
ATOM 1163 C CG  . LYS A 1 149 ? -3.990  -4.174  -19.215 1.00 89.49 149 A 1 
ATOM 1164 C CD  . LYS A 1 149 ? -4.922  -3.876  -20.397 1.00 87.86 149 A 1 
ATOM 1165 C CE  . LYS A 1 149 ? -4.127  -3.265  -21.541 1.00 84.46 149 A 1 
ATOM 1166 N NZ  . LYS A 1 149 ? -5.012  -2.655  -22.563 1.00 80.13 149 A 1 
ATOM 1167 N N   . ALA A 1 150 ? -3.622  -7.568  -17.100 1.00 97.45 150 A 1 
ATOM 1168 C CA  . ALA A 1 150 ? -2.558  -8.560  -16.957 1.00 97.13 150 A 1 
ATOM 1169 C C   . ALA A 1 150 ? -2.916  -9.912  -17.591 1.00 96.30 150 A 1 
ATOM 1170 O O   . ALA A 1 150 ? -2.094  -10.490 -18.300 1.00 95.14 150 A 1 
ATOM 1171 C CB  . ALA A 1 150 ? -2.254  -8.708  -15.469 1.00 97.21 150 A 1 
ATOM 1172 N N   . ARG A 1 151 ? -4.164  -10.379 -17.415 1.00 95.54 151 A 1 
ATOM 1173 C CA  . ARG A 1 151 ? -4.664  -11.624 -18.030 1.00 93.75 151 A 1 
ATOM 1174 C C   . ARG A 1 151 ? -4.600  -11.606 -19.559 1.00 92.92 151 A 1 
ATOM 1175 O O   . ARG A 1 151 ? -4.347  -12.638 -20.161 1.00 90.34 151 A 1 
ATOM 1176 C CB  . ARG A 1 151 ? -6.106  -11.886 -17.584 1.00 92.11 151 A 1 
ATOM 1177 C CG  . ARG A 1 151 ? -6.204  -12.313 -16.114 1.00 86.45 151 A 1 
ATOM 1178 C CD  . ARG A 1 151 ? -7.671  -12.426 -15.671 1.00 83.77 151 A 1 
ATOM 1179 N NE  . ARG A 1 151 ? -8.362  -13.518 -16.387 1.00 76.36 151 A 1 
ATOM 1180 C CZ  . ARG A 1 151 ? -9.667  -13.732 -16.432 1.00 71.91 151 A 1 
ATOM 1181 N NH1 . ARG A 1 151 ? -10.521 -12.962 -15.822 1.00 64.64 151 A 1 
ATOM 1182 N NH2 . ARG A 1 151 ? -10.137 -14.747 -17.103 1.00 62.95 151 A 1 
ATOM 1183 N N   . THR A 1 152 ? -4.806  -10.447 -20.184 1.00 94.42 152 A 1 
ATOM 1184 C CA  . THR A 1 152 ? -4.719  -10.327 -21.655 1.00 93.44 152 A 1 
ATOM 1185 C C   . THR A 1 152 ? -3.283  -10.322 -22.188 1.00 93.28 152 A 1 
ATOM 1186 O O   . THR A 1 152 ? -3.085  -10.294 -23.401 1.00 91.01 152 A 1 
ATOM 1187 C CB  . THR A 1 152 ? -5.470  -9.097  -22.193 1.00 92.81 152 A 1 
ATOM 1188 O OG1 . THR A 1 152 ? -4.864  -7.873  -21.830 1.00 89.06 152 A 1 
ATOM 1189 C CG2 . THR A 1 152 ? -6.924  -9.043  -21.735 1.00 87.95 152 A 1 
ATOM 1190 N N   . LEU A 1 153 ? -2.289  -10.308 -21.303 1.00 94.03 153 A 1 
ATOM 1191 C CA  . LEU A 1 153 ? -0.869  -10.182 -21.634 1.00 93.25 153 A 1 
ATOM 1192 C C   . LEU A 1 153 ? -0.093  -11.493 -21.457 1.00 90.81 153 A 1 
ATOM 1193 O O   . LEU A 1 153 ? 1.135   -11.471 -21.376 1.00 84.93 153 A 1 
ATOM 1194 C CB  . LEU A 1 153 ? -0.245  -9.048  -20.804 1.00 93.60 153 A 1 
ATOM 1195 C CG  . LEU A 1 153 ? -0.837  -7.656  -21.060 1.00 94.16 153 A 1 
ATOM 1196 C CD1 . LEU A 1 153 ? -0.190  -6.674  -20.082 1.00 91.96 153 A 1 
ATOM 1197 C CD2 . LEU A 1 153 ? -0.595  -7.158  -22.485 1.00 92.45 153 A 1 
ATOM 1198 N N   . GLU A 1 154 ? -0.779  -12.624 -21.377 1.00 87.96 154 A 1 
ATOM 1199 C CA  . GLU A 1 154 ? -0.120  -13.925 -21.293 1.00 85.21 154 A 1 
ATOM 1200 C C   . GLU A 1 154 ? 0.801   -14.142 -22.504 1.00 84.95 154 A 1 
ATOM 1201 O O   . GLU A 1 154 ? 0.430   -13.911 -23.655 1.00 77.16 154 A 1 
ATOM 1202 C CB  . GLU A 1 154 ? -1.180  -15.020 -21.133 1.00 80.35 154 A 1 
ATOM 1203 C CG  . GLU A 1 154 ? -0.539  -16.361 -20.751 1.00 69.76 154 A 1 
ATOM 1204 C CD  . GLU A 1 154 ? -1.569  -17.439 -20.377 1.00 65.10 154 A 1 
ATOM 1205 O OE1 . GLU A 1 154 ? -1.118  -18.459 -19.816 1.00 59.25 154 A 1 
ATOM 1206 O OE2 . GLU A 1 154 ? -2.773  -17.231 -20.644 1.00 58.99 154 A 1 
ATOM 1207 N N   . GLY A 1 155 ? 2.057   -14.499 -22.243 1.00 83.96 155 A 1 
ATOM 1208 C CA  . GLY A 1 155 ? 3.082   -14.662 -23.282 1.00 84.78 155 A 1 
ATOM 1209 C C   . GLY A 1 155 ? 3.639   -13.368 -23.890 1.00 87.56 155 A 1 
ATOM 1210 O O   . GLY A 1 155 ? 4.459   -13.431 -24.806 1.00 82.76 155 A 1 
ATOM 1211 N N   . THR A 1 156 ? 3.246   -12.183 -23.395 1.00 88.06 156 A 1 
ATOM 1212 C CA  . THR A 1 156 ? 3.792   -10.894 -23.855 1.00 88.24 156 A 1 
ATOM 1213 C C   . THR A 1 156 ? 4.957   -10.405 -22.978 1.00 89.64 156 A 1 
ATOM 1214 O O   . THR A 1 156 ? 5.245   -10.949 -21.914 1.00 84.16 156 A 1 
ATOM 1215 C CB  . THR A 1 156 ? 2.711   -9.810  -23.980 1.00 84.76 156 A 1 
ATOM 1216 O OG1 . THR A 1 156 ? 2.389   -9.305  -22.707 1.00 78.81 156 A 1 
ATOM 1217 C CG2 . THR A 1 156 ? 1.446   -10.273 -24.698 1.00 77.84 156 A 1 
ATOM 1218 N N   . GLY A 1 157 ? 5.654   -9.357  -23.422 1.00 91.94 157 A 1 
ATOM 1219 C CA  . GLY A 1 157 ? 6.842   -8.835  -22.739 1.00 93.58 157 A 1 
ATOM 1220 C C   . GLY A 1 157 ? 6.583   -8.002  -21.476 1.00 95.89 157 A 1 
ATOM 1221 O O   . GLY A 1 157 ? 7.542   -7.666  -20.779 1.00 93.59 157 A 1 
ATOM 1222 N N   . THR A 1 158 ? 5.320   -7.633  -21.183 1.00 97.24 158 A 1 
ATOM 1223 C CA  . THR A 1 158 ? 4.958   -6.791  -20.028 1.00 97.80 158 A 1 
ATOM 1224 C C   . THR A 1 158 ? 4.296   -7.624  -18.933 1.00 97.83 158 A 1 
ATOM 1225 O O   . THR A 1 158 ? 3.273   -8.260  -19.172 1.00 97.21 158 A 1 
ATOM 1226 C CB  . THR A 1 158 ? 4.040   -5.624  -20.430 1.00 97.80 158 A 1 
ATOM 1227 O OG1 . THR A 1 158 ? 4.651   -4.840  -21.430 1.00 96.31 158 A 1 
ATOM 1228 C CG2 . THR A 1 158 ? 3.727   -4.677  -19.266 1.00 96.39 158 A 1 
ATOM 1229 N N   . THR A 1 159 ? 4.834   -7.567  -17.716 1.00 97.90 159 A 1 
ATOM 1230 C CA  . THR A 1 159 ? 4.235   -8.164  -16.512 1.00 98.03 159 A 1 
ATOM 1231 C C   . THR A 1 159 ? 3.585   -7.083  -15.656 1.00 98.29 159 A 1 
ATOM 1232 O O   . THR A 1 159 ? 4.238   -6.100  -15.307 1.00 98.02 159 A 1 
ATOM 1233 C CB  . THR A 1 159 ? 5.284   -8.921  -15.689 1.00 97.51 159 A 1 
ATOM 1234 O OG1 . THR A 1 159 ? 5.903   -9.914  -16.468 1.00 94.74 159 A 1 
ATOM 1235 C CG2 . THR A 1 159 ? 4.687   -9.619  -14.466 1.00 94.96 159 A 1 
ATOM 1236 N N   . ILE A 1 160 ? 2.319   -7.274  -15.286 1.00 98.34 160 A 1 
ATOM 1237 C CA  . ILE A 1 160 ? 1.569   -6.375  -14.402 1.00 98.43 160 A 1 
ATOM 1238 C C   . ILE A 1 160 ? 1.179   -7.149  -13.146 1.00 98.30 160 A 1 
ATOM 1239 O O   . ILE A 1 160 ? 0.543   -8.194  -13.243 1.00 97.90 160 A 1 
ATOM 1240 C CB  . ILE A 1 160 ? 0.327   -5.789  -15.109 1.00 98.46 160 A 1 
ATOM 1241 C CG1 . ILE A 1 160 ? 0.711   -5.010  -16.391 1.00 98.08 160 A 1 
ATOM 1242 C CG2 . ILE A 1 160 ? -0.458  -4.878  -14.141 1.00 98.07 160 A 1 
ATOM 1243 C CD1 . ILE A 1 160 ? -0.486  -4.664  -17.284 1.00 97.21 160 A 1 
ATOM 1244 N N   . CYS A 1 161 ? 1.520   -6.627  -11.969 1.00 97.96 161 A 1 
ATOM 1245 C CA  . CYS A 1 161 ? 1.063   -7.156  -10.689 1.00 97.62 161 A 1 
ATOM 1246 C C   . CYS A 1 161 ? 0.611   -6.038  -9.743  1.00 98.17 161 A 1 
ATOM 1247 O O   . CYS A 1 161 ? 0.954   -4.861  -9.913  1.00 97.54 161 A 1 
ATOM 1248 C CB  . CYS A 1 161 ? 2.141   -8.066  -10.077 1.00 94.62 161 A 1 
ATOM 1249 S SG  . CYS A 1 161 ? 3.674   -7.142  -9.760  1.00 87.97 161 A 1 
ATOM 1250 N N   . CYS A 1 162 ? -0.174  -6.402  -8.740  1.00 98.42 162 A 1 
ATOM 1251 C CA  . CYS A 1 162 ? -0.664  -5.498  -7.707  1.00 98.44 162 A 1 
ATOM 1252 C C   . CYS A 1 162 ? 0.015   -5.787  -6.365  1.00 98.53 162 A 1 
ATOM 1253 O O   . CYS A 1 162 ? 0.363   -6.924  -6.057  1.00 98.20 162 A 1 
ATOM 1254 C CB  . CYS A 1 162 ? -2.189  -5.600  -7.611  1.00 98.16 162 A 1 
ATOM 1255 S SG  . CYS A 1 162 ? -2.959  -4.958  -9.127  1.00 97.12 162 A 1 
ATOM 1256 N N   . THR A 1 163 ? 0.148   -4.766  -5.530  1.00 98.33 163 A 1 
ATOM 1257 C CA  . THR A 1 163 ? 0.534   -4.911  -4.122  1.00 98.25 163 A 1 
ATOM 1258 C C   . THR A 1 163 ? -0.520  -4.281  -3.226  1.00 98.18 163 A 1 
ATOM 1259 O O   . THR A 1 163 ? -0.917  -3.132  -3.441  1.00 97.28 163 A 1 
ATOM 1260 C CB  . THR A 1 163 ? 1.917   -4.323  -3.813  1.00 97.78 163 A 1 
ATOM 1261 O OG1 . THR A 1 163 ? 1.991   -2.975  -4.206  1.00 95.02 163 A 1 
ATOM 1262 C CG2 . THR A 1 163 ? 3.041   -5.070  -4.520  1.00 95.17 163 A 1 
ATOM 1263 N N   . ARG A 1 164 ? -0.966  -5.007  -2.202  1.00 97.68 164 A 1 
ATOM 1264 C CA  . ARG A 1 164 ? -1.943  -4.541  -1.219  1.00 97.49 164 A 1 
ATOM 1265 C C   . ARG A 1 164 ? -1.342  -4.558  0.184   1.00 97.06 164 A 1 
ATOM 1266 O O   . ARG A 1 164 ? -0.728  -5.533  0.602   1.00 95.82 164 A 1 
ATOM 1267 C CB  . ARG A 1 164 ? -3.231  -5.379  -1.339  1.00 96.95 164 A 1 
ATOM 1268 C CG  . ARG A 1 164 ? -4.421  -4.744  -0.600  1.00 95.08 164 A 1 
ATOM 1269 C CD  . ARG A 1 164 ? -5.633  -5.696  -0.537  1.00 95.97 164 A 1 
ATOM 1270 N NE  . ARG A 1 164 ? -6.297  -5.909  -1.833  1.00 95.42 164 A 1 
ATOM 1271 C CZ  . ARG A 1 164 ? -7.080  -6.942  -2.138  1.00 96.77 164 A 1 
ATOM 1272 N NH1 . ARG A 1 164 ? -7.304  -7.921  -1.315  1.00 92.91 164 A 1 
ATOM 1273 N NH2 . ARG A 1 164 ? -7.680  -7.021  -3.280  1.00 92.24 164 A 1 
ATOM 1274 N N   . TYR A 1 165 ? -1.521  -3.473  0.916   1.00 95.04 165 A 1 
ATOM 1275 C CA  . TYR A 1 165 ? -0.997  -3.320  2.272   1.00 94.76 165 A 1 
ATOM 1276 C C   . TYR A 1 165 ? -1.961  -2.499  3.134   1.00 95.23 165 A 1 
ATOM 1277 O O   . TYR A 1 165 ? -2.817  -1.774  2.621   1.00 93.15 165 A 1 
ATOM 1278 C CB  . TYR A 1 165 ? 0.412   -2.704  2.223   1.00 92.34 165 A 1 
ATOM 1279 C CG  . TYR A 1 165 ? 0.514   -1.405  1.449   1.00 88.20 165 A 1 
ATOM 1280 C CD1 . TYR A 1 165 ? 0.768   -1.427  0.066   1.00 81.69 165 A 1 
ATOM 1281 C CD2 . TYR A 1 165 ? 0.315   -0.175  2.103   1.00 82.88 165 A 1 
ATOM 1282 C CE1 . TYR A 1 165 ? 0.800   -0.228  -0.664  1.00 76.80 165 A 1 
ATOM 1283 C CE2 . TYR A 1 165 ? 0.343   1.027   1.376   1.00 76.07 165 A 1 
ATOM 1284 C CZ  . TYR A 1 165 ? 0.576   1.000   -0.010  1.00 75.92 165 A 1 
ATOM 1285 O OH  . TYR A 1 165 ? 0.572   2.164   -0.714  1.00 70.80 165 A 1 
ATOM 1286 N N   . GLY A 1 166 ? -1.828  -2.618  4.452   1.00 91.87 166 A 1 
ATOM 1287 C CA  . GLY A 1 166 ? -2.615  -1.870  5.425   1.00 90.17 166 A 1 
ATOM 1288 C C   . GLY A 1 166 ? -2.190  -0.406  5.557   1.00 90.23 166 A 1 
ATOM 1289 O O   . GLY A 1 166 ? -1.399  0.137   4.783   1.00 86.77 166 A 1 
ATOM 1290 N N   . ASN A 1 167 ? -2.714  0.270   6.571   1.00 88.22 167 A 1 
ATOM 1291 C CA  . ASN A 1 167 ? -2.323  1.642   6.859   1.00 87.23 167 A 1 
ATOM 1292 C C   . ASN A 1 167 ? -0.853  1.707   7.293   1.00 88.37 167 A 1 
ATOM 1293 O O   . ASN A 1 167 ? -0.472  1.146   8.317   1.00 82.63 167 A 1 
ATOM 1294 C CB  . ASN A 1 167 ? -3.248  2.241   7.930   1.00 82.11 167 A 1 
ATOM 1295 C CG  . ASN A 1 167 ? -4.575  2.695   7.354   1.00 73.22 167 A 1 
ATOM 1296 O OD1 . ASN A 1 167 ? -5.417  1.940   6.917   1.00 64.74 167 A 1 
ATOM 1297 N ND2 . ASN A 1 167 ? -4.811  3.984   7.319   1.00 65.59 167 A 1 
ATOM 1298 N N   . VAL A 1 168 ? -0.049  2.475   6.558   1.00 81.94 168 A 1 
ATOM 1299 C CA  . VAL A 1 168 ? 1.323   2.781   6.974   1.00 80.92 168 A 1 
ATOM 1300 C C   . VAL A 1 168 ? 1.292   3.663   8.220   1.00 80.94 168 A 1 
ATOM 1301 O O   . VAL A 1 168 ? 0.727   4.764   8.201   1.00 76.57 168 A 1 
ATOM 1302 C CB  . VAL A 1 168 ? 2.120   3.431   5.835   1.00 77.70 168 A 1 
ATOM 1303 C CG1 . VAL A 1 168 ? 3.521   3.833   6.292   1.00 71.05 168 A 1 
ATOM 1304 C CG2 . VAL A 1 168 ? 2.262   2.475   4.646   1.00 74.99 168 A 1 
ATOM 1305 N N   . MET A 1 169 ? 1.921   3.193   9.296   1.00 79.25 169 A 1 
ATOM 1306 C CA  . MET A 1 169 ? 2.049   3.927   10.549  1.00 77.25 169 A 1 
ATOM 1307 C C   . MET A 1 169 ? 2.741   5.269   10.338  1.00 76.88 169 A 1 
ATOM 1308 O O   . MET A 1 169 ? 3.648   5.403   9.520   1.00 73.78 169 A 1 
ATOM 1309 C CB  . MET A 1 169 ? 2.833   3.113   11.578  1.00 75.67 169 A 1 
ATOM 1310 C CG  . MET A 1 169 ? 2.127   1.835   12.025  1.00 75.52 169 A 1 
ATOM 1311 S SD  . MET A 1 169 ? 2.957   1.056   13.432  1.00 71.37 169 A 1 
ATOM 1312 C CE  . MET A 1 169 ? 4.518   0.570   12.637  1.00 62.19 169 A 1 
ATOM 1313 N N   . ALA A 1 170 ? 2.314   6.279   11.093  1.00 76.96 170 A 1 
ATOM 1314 C CA  . ALA A 1 170 ? 2.839   7.644   11.036  1.00 75.36 170 A 1 
ATOM 1315 C C   . ALA A 1 170 ? 2.844   8.298   9.641   1.00 79.60 170 A 1 
ATOM 1316 O O   . ALA A 1 170 ? 3.534   9.296   9.414   1.00 74.89 170 A 1 
ATOM 1317 C CB  . ALA A 1 170 ? 4.189   7.693   11.751  1.00 70.88 170 A 1 
ATOM 1318 N N   . SER A 1 171 ? 2.050   7.795   8.691   1.00 78.35 171 A 1 
ATOM 1319 C CA  . SER A 1 171 ? 1.853   8.469   7.411   1.00 77.25 171 A 1 
ATOM 1320 C C   . SER A 1 171 ? 1.168   9.832   7.589   1.00 77.54 171 A 1 
ATOM 1321 O O   . SER A 1 171 ? 0.415   10.058  8.537   1.00 75.66 171 A 1 
ATOM 1322 C CB  . SER A 1 171 ? 1.119   7.573   6.408   1.00 78.11 171 A 1 
ATOM 1323 O OG  . SER A 1 171 ? -0.169  7.219   6.853   1.00 75.89 171 A 1 
ATOM 1324 N N   . ARG A 1 172 ? 1.414   10.765  6.666   1.00 69.85 172 A 1 
ATOM 1325 C CA  . ARG A 1 172 ? 0.851   12.120  6.722   1.00 70.70 172 A 1 
ATOM 1326 C C   . ARG A 1 172 ? -0.676  12.075  6.809   1.00 72.44 172 A 1 
ATOM 1327 O O   . ARG A 1 172 ? -1.321  11.478  5.948   1.00 68.87 172 A 1 
ATOM 1328 C CB  . ARG A 1 172 ? 1.331   12.932  5.504   1.00 70.51 172 A 1 
ATOM 1329 C CG  . ARG A 1 172 ? 0.837   14.387  5.542   1.00 65.10 172 A 1 
ATOM 1330 C CD  . ARG A 1 172 ? 1.373   15.182  4.345   1.00 60.67 172 A 1 
ATOM 1331 N NE  . ARG A 1 172 ? 0.836   16.557  4.333   1.00 54.27 172 A 1 
ATOM 1332 C CZ  . ARG A 1 172 ? 1.143   17.523  3.465   1.00 48.49 172 A 1 
ATOM 1333 N NH1 . ARG A 1 172 ? 1.985   17.331  2.492   1.00 43.36 172 A 1 
ATOM 1334 N NH2 . ARG A 1 172 ? 0.597   18.703  3.574   1.00 42.55 172 A 1 
ATOM 1335 N N   . GLY A 1 173 ? -1.234  12.754  7.803   1.00 75.96 173 A 1 
ATOM 1336 C CA  . GLY A 1 173 ? -2.675  12.816  8.063   1.00 75.67 173 A 1 
ATOM 1337 C C   . GLY A 1 173 ? -3.267  11.551  8.698   1.00 80.09 173 A 1 
ATOM 1338 O O   . GLY A 1 173 ? -4.480  11.384  8.676   1.00 76.62 173 A 1 
ATOM 1339 N N   . SER A 1 174 ? -2.435  10.638  9.216   1.00 79.06 174 A 1 
ATOM 1340 C CA  . SER A 1 174 ? -2.895  9.462   9.956   1.00 81.41 174 A 1 
ATOM 1341 C C   . SER A 1 174 ? -3.036  9.735   11.459  1.00 83.38 174 A 1 
ATOM 1342 O O   . SER A 1 174 ? -2.665  10.800  11.950  1.00 82.68 174 A 1 
ATOM 1343 C CB  . SER A 1 174 ? -2.005  8.247   9.671   1.00 80.92 174 A 1 
ATOM 1344 O OG  . SER A 1 174 ? -0.743  8.375   10.281  1.00 80.37 174 A 1 
ATOM 1345 N N   . VAL A 1 175 ? -3.585  8.758   12.197  1.00 83.91 175 A 1 
ATOM 1346 C CA  . VAL A 1 175 ? -3.932  8.903   13.617  1.00 85.46 175 A 1 
ATOM 1347 C C   . VAL A 1 175 ? -2.713  9.102   14.525  1.00 88.43 175 A 1 
ATOM 1348 O O   . VAL A 1 175 ? -2.799  9.856   15.485  1.00 88.44 175 A 1 
ATOM 1349 C CB  . VAL A 1 175 ? -4.801  7.702   14.047  1.00 82.94 175 A 1 
ATOM 1350 C CG1 . VAL A 1 175 ? -4.025  6.384   14.115  1.00 75.11 175 A 1 
ATOM 1351 C CG2 . VAL A 1 175 ? -5.491  7.960   15.384  1.00 76.36 175 A 1 
ATOM 1352 N N   . ILE A 1 176 ? -1.558  8.493   14.224  1.00 87.27 176 A 1 
ATOM 1353 C CA  . ILE A 1 176 ? -0.348  8.629   15.057  1.00 88.89 176 A 1 
ATOM 1354 C C   . ILE A 1 176 ? 0.168   10.080  15.073  1.00 89.94 176 A 1 
ATOM 1355 O O   . ILE A 1 176 ? 0.294   10.634  16.163  1.00 89.76 176 A 1 
ATOM 1356 C CB  . ILE A 1 176 ? 0.730   7.585   14.676  1.00 89.50 176 A 1 
ATOM 1357 C CG1 . ILE A 1 176 ? 0.245   6.160   15.013  1.00 88.51 176 A 1 
ATOM 1358 C CG2 . ILE A 1 176 ? 2.071   7.894   15.365  1.00 86.41 176 A 1 
ATOM 1359 C CD1 . ILE A 1 176 ? 1.110   5.048   14.410  1.00 84.50 176 A 1 
ATOM 1360 N N   . PRO A 1 177 ? 0.405   10.750  13.927  1.00 88.47 177 A 1 
ATOM 1361 C CA  . PRO A 1 177 ? 0.740   12.175  13.915  1.00 87.59 177 A 1 
ATOM 1362 C C   . PRO A 1 177 ? -0.309  13.056  14.595  1.00 89.25 177 A 1 
ATOM 1363 O O   . PRO A 1 177 ? 0.069   13.987  15.295  1.00 88.41 177 A 1 
ATOM 1364 C CB  . PRO A 1 177 ? 0.885   12.558  12.442  1.00 86.20 177 A 1 
ATOM 1365 C CG  . PRO A 1 177 ? 1.307   11.251  11.790  1.00 83.27 177 A 1 
ATOM 1366 C CD  . PRO A 1 177 ? 0.539   10.206  12.592  1.00 84.71 177 A 1 
ATOM 1367 N N   . LEU A 1 178 ? -1.600  12.758  14.429  1.00 86.93 178 A 1 
ATOM 1368 C CA  . LEU A 1 178 ? -2.675  13.503  15.089  1.00 86.74 178 A 1 
ATOM 1369 C C   . LEU A 1 178 ? -2.555  13.421  16.616  1.00 88.86 178 A 1 
ATOM 1370 O O   . LEU A 1 178 ? -2.601  14.450  17.281  1.00 89.84 178 A 1 
ATOM 1371 C CB  . LEU A 1 178 ? -4.035  12.973  14.599  1.00 86.40 178 A 1 
ATOM 1372 C CG  . LEU A 1 178 ? -5.249  13.596  15.313  1.00 81.23 178 A 1 
ATOM 1373 C CD1 . LEU A 1 178 ? -5.373  15.092  15.029  1.00 76.23 178 A 1 
ATOM 1374 C CD2 . LEU A 1 178 ? -6.529  12.899  14.849  1.00 76.85 178 A 1 
ATOM 1375 N N   . PHE A 1 179 ? -2.365  12.225  17.180  1.00 90.05 179 A 1 
ATOM 1376 C CA  . PHE A 1 179 ? -2.206  12.051  18.623  1.00 90.35 179 A 1 
ATOM 1377 C C   . PHE A 1 179 ? -0.951  12.754  19.153  1.00 91.43 179 A 1 
ATOM 1378 O O   . PHE A 1 179 ? -1.024  13.442  20.165  1.00 91.35 179 A 1 
ATOM 1379 C CB  . PHE A 1 179 ? -2.177  10.559  18.970  1.00 90.51 179 A 1 
ATOM 1380 C CG  . PHE A 1 179 ? -3.475  9.792   18.784  1.00 90.14 179 A 1 
ATOM 1381 C CD1 . PHE A 1 179 ? -4.726  10.435  18.709  1.00 84.74 179 A 1 
ATOM 1382 C CD2 . PHE A 1 179 ? -3.425  8.382   18.751  1.00 84.38 179 A 1 
ATOM 1383 C CE1 . PHE A 1 179 ? -5.911  9.680   18.594  1.00 82.88 179 A 1 
ATOM 1384 C CE2 . PHE A 1 179 ? -4.607  7.630   18.640  1.00 82.72 179 A 1 
ATOM 1385 C CZ  . PHE A 1 179 ? -5.851  8.277   18.561  1.00 85.69 179 A 1 
ATOM 1386 N N   . LEU A 1 180 ? 0.173   12.667  18.445  1.00 90.14 180 A 1 
ATOM 1387 C CA  . LEU A 1 180 ? 1.384   13.396  18.827  1.00 90.25 180 A 1 
ATOM 1388 C C   . LEU A 1 180 ? 1.175   14.916  18.799  1.00 90.49 180 A 1 
ATOM 1389 O O   . LEU A 1 180 ? 1.641   15.611  19.694  1.00 89.43 180 A 1 
ATOM 1390 C CB  . LEU A 1 180 ? 2.542   13.002  17.900  1.00 90.41 180 A 1 
ATOM 1391 C CG  . LEU A 1 180 ? 3.021   11.548  18.037  1.00 89.50 180 A 1 
ATOM 1392 C CD1 . LEU A 1 180 ? 4.111   11.304  16.995  1.00 85.24 180 A 1 
ATOM 1393 C CD2 . LEU A 1 180 ? 3.586   11.236  19.421  1.00 85.69 180 A 1 
ATOM 1394 N N   . GLU A 1 181 ? 0.457   15.443  17.802  1.00 90.45 181 A 1 
ATOM 1395 C CA  . GLU A 1 181 ? 0.121   16.866  17.726  1.00 89.76 181 A 1 
ATOM 1396 C C   . GLU A 1 181 ? -0.793  17.298  18.880  1.00 90.32 181 A 1 
ATOM 1397 O O   . GLU A 1 181 ? -0.561  18.346  19.489  1.00 89.77 181 A 1 
ATOM 1398 C CB  . GLU A 1 181 ? -0.528  17.162  16.363  1.00 89.34 181 A 1 
ATOM 1399 C CG  . GLU A 1 181 ? -0.772  18.662  16.164  1.00 81.79 181 A 1 
ATOM 1400 C CD  . GLU A 1 181 ? -1.494  19.009  14.854  1.00 78.75 181 A 1 
ATOM 1401 O OE1 . GLU A 1 181 ? -1.909  20.190  14.759  1.00 70.45 181 A 1 
ATOM 1402 O OE2 . GLU A 1 181 ? -1.648  18.138  13.970  1.00 72.62 181 A 1 
ATOM 1403 N N   . GLN A 1 182 ? -1.803  16.497  19.214  1.00 91.32 182 A 1 
ATOM 1404 C CA  . GLN A 1 182 ? -2.692  16.751  20.352  1.00 90.85 182 A 1 
ATOM 1405 C C   . GLN A 1 182 ? -1.918  16.766  21.676  1.00 91.20 182 A 1 
ATOM 1406 O O   . GLN A 1 182 ? -2.057  17.724  22.437  1.00 90.56 182 A 1 
ATOM 1407 C CB  . GLN A 1 182 ? -3.819  15.706  20.367  1.00 91.33 182 A 1 
ATOM 1408 C CG  . GLN A 1 182 ? -4.847  15.959  19.256  1.00 89.63 182 A 1 
ATOM 1409 C CD  . GLN A 1 182 ? -5.908  14.871  19.139  1.00 90.81 182 A 1 
ATOM 1410 O OE1 . GLN A 1 182 ? -5.738  13.715  19.476  1.00 85.50 182 A 1 
ATOM 1411 N NE2 . GLN A 1 182 ? -7.071  15.206  18.620  1.00 84.32 182 A 1 
ATOM 1412 N N   . ILE A 1 183 ? -1.033  15.789  21.895  1.00 91.65 183 A 1 
ATOM 1413 C CA  . ILE A 1 183 ? -0.149  15.732  23.069  1.00 90.90 183 A 1 
ATOM 1414 C C   . ILE A 1 183 ? 0.730   16.982  23.151  1.00 90.39 183 A 1 
ATOM 1415 O O   . ILE A 1 183 ? 0.767   17.641  24.184  1.00 88.69 183 A 1 
ATOM 1416 C CB  . ILE A 1 183 ? 0.698   14.436  23.044  1.00 91.26 183 A 1 
ATOM 1417 C CG1 . ILE A 1 183 ? -0.204  13.219  23.339  1.00 89.83 183 A 1 
ATOM 1418 C CG2 . ILE A 1 183 ? 1.861   14.494  24.051  1.00 89.30 183 A 1 
ATOM 1419 C CD1 . ILE A 1 183 ? 0.447   11.865  23.030  1.00 87.05 183 A 1 
ATOM 1420 N N   . MET A 1 184 ? 1.405   17.360  22.055  1.00 90.84 184 A 1 
ATOM 1421 C CA  . MET A 1 184 ? 2.271   18.549  22.036  1.00 88.54 184 A 1 
ATOM 1422 C C   . MET A 1 184 ? 1.520   19.850  22.334  1.00 89.28 184 A 1 
ATOM 1423 O O   . MET A 1 184 ? 2.119   20.793  22.837  1.00 87.90 184 A 1 
ATOM 1424 C CB  . MET A 1 184 ? 2.956   18.683  20.670  1.00 86.91 184 A 1 
ATOM 1425 C CG  . MET A 1 184 ? 4.088   17.671  20.470  1.00 77.53 184 A 1 
ATOM 1426 S SD  . MET A 1 184 ? 5.052   17.906  18.944  1.00 71.26 184 A 1 
ATOM 1427 C CE  . MET A 1 184 ? 3.777   17.650  17.687  1.00 61.24 184 A 1 
ATOM 1428 N N   . LYS A 1 185 ? 0.223   19.922  22.011  1.00 89.10 185 A 1 
ATOM 1429 C CA  . LYS A 1 185 ? -0.642  21.077  22.282  1.00 89.41 185 A 1 
ATOM 1430 C C   . LYS A 1 185 ? -1.320  21.028  23.656  1.00 90.08 185 A 1 
ATOM 1431 O O   . LYS A 1 185 ? -2.058  21.957  23.971  1.00 87.52 185 A 1 
ATOM 1432 C CB  . LYS A 1 185 ? -1.673  21.210  21.151  1.00 89.50 185 A 1 
ATOM 1433 C CG  . LYS A 1 185 ? -1.036  21.672  19.835  1.00 87.72 185 A 1 
ATOM 1434 C CD  . LYS A 1 185 ? -2.088  21.716  18.720  1.00 83.74 185 A 1 
ATOM 1435 C CE  . LYS A 1 185 ? -1.452  22.232  17.432  1.00 80.46 185 A 1 
ATOM 1436 N NZ  . LYS A 1 185 ? -2.405  22.201  16.297  1.00 73.19 185 A 1 
ATOM 1437 N N   . GLY A 1 186 ? -1.110  19.971  24.446  1.00 90.44 186 A 1 
ATOM 1438 C CA  . GLY A 1 186 ? -1.821  19.761  25.713  1.00 90.19 186 A 1 
ATOM 1439 C C   . GLY A 1 186 ? -3.321  19.499  25.539  1.00 91.33 186 A 1 
ATOM 1440 O O   . GLY A 1 186 ? -4.104  19.754  26.448  1.00 88.77 186 A 1 
ATOM 1441 N N   . ASN A 1 187 ? -3.747  19.033  24.355  1.00 89.59 187 A 1 
ATOM 1442 C CA  . ASN A 1 187 ? -5.144  18.740  24.054  1.00 89.87 187 A 1 
ATOM 1443 C C   . ASN A 1 187 ? -5.498  17.290  24.415  1.00 90.46 187 A 1 
ATOM 1444 O O   . ASN A 1 187 ? -4.652  16.397  24.404  1.00 87.75 187 A 1 
ATOM 1445 C CB  . ASN A 1 187 ? -5.428  19.014  22.569  1.00 88.36 187 A 1 
ATOM 1446 C CG  . ASN A 1 187 ? -5.402  20.481  22.186  1.00 87.21 187 A 1 
ATOM 1447 O OD1 . ASN A 1 187 ? -5.614  21.384  22.969  1.00 80.32 187 A 1 
ATOM 1448 N ND2 . ASN A 1 187 ? -5.203  20.777  20.924  1.00 81.88 187 A 1 
ATOM 1449 N N   . ASN A 1 188 ? -6.791  17.042  24.624  1.00 92.65 188 A 1 
ATOM 1450 C CA  . ASN A 1 188 ? -7.314  15.687  24.772  1.00 92.25 188 A 1 
ATOM 1451 C C   . ASN A 1 188 ? -7.103  14.869  23.488  1.00 93.24 188 A 1 
ATOM 1452 O O   . ASN A 1 188 ? -7.269  15.379  22.376  1.00 91.85 188 A 1 
ATOM 1453 C CB  . ASN A 1 188 ? -8.804  15.741  25.143  1.00 89.86 188 A 1 
ATOM 1454 C CG  . ASN A 1 188 ? -9.063  16.394  26.490  1.00 85.62 188 A 1 
ATOM 1455 O OD1 . ASN A 1 188 ? -8.185  16.560  27.315  1.00 79.45 188 A 1 
ATOM 1456 N ND2 . ASN A 1 188 ? -10.282 16.783  26.763  1.00 78.15 188 A 1 
ATOM 1457 N N   . LEU A 1 189 ? -6.810  13.576  23.648  1.00 91.46 189 A 1 
ATOM 1458 C CA  . LEU A 1 189 ? -6.719  12.636  22.537  1.00 91.79 189 A 1 
ATOM 1459 C C   . LEU A 1 189 ? -8.120  12.255  22.071  1.00 92.11 189 A 1 
ATOM 1460 O O   . LEU A 1 189 ? -8.928  11.759  22.853  1.00 90.00 189 A 1 
ATOM 1461 C CB  . LEU A 1 189 ? -5.903  11.405  22.947  1.00 91.45 189 A 1 
ATOM 1462 C CG  . LEU A 1 189 ? -4.454  11.725  23.350  1.00 90.58 189 A 1 
ATOM 1463 C CD1 . LEU A 1 189 ? -3.732  10.437  23.727  1.00 84.69 189 A 1 
ATOM 1464 C CD2 . LEU A 1 189 ? -3.679  12.385  22.213  1.00 84.89 189 A 1 
ATOM 1465 N N   . THR A 1 190 ? -8.399  12.459  20.787  1.00 91.51 190 A 1 
ATOM 1466 C CA  . THR A 1 190 ? -9.695  12.111  20.192  1.00 90.62 190 A 1 
ATOM 1467 C C   . THR A 1 190 ? -9.604  10.789  19.448  1.00 90.97 190 A 1 
ATOM 1468 O O   . THR A 1 190 ? -8.882  10.701  18.454  1.00 89.33 190 A 1 
ATOM 1469 C CB  . THR A 1 190 ? -10.205 13.213  19.259  1.00 89.45 190 A 1 
ATOM 1470 O OG1 . THR A 1 190 ? -9.257  13.505  18.261  1.00 83.77 190 A 1 
ATOM 1471 C CG2 . THR A 1 190 ? -10.510 14.505  20.011  1.00 82.47 190 A 1 
ATOM 1472 N N   . LEU A 1 191 ? -10.373 9.784   19.872  1.00 90.27 191 A 1 
ATOM 1473 C CA  . LEU A 1 191 ? -10.462 8.512   19.160  1.00 89.97 191 A 1 
ATOM 1474 C C   . LEU A 1 191 ? -11.893 8.226   18.689  1.00 90.47 191 A 1 
ATOM 1475 O O   . LEU A 1 191 ? -12.857 8.725   19.267  1.00 86.78 191 A 1 
ATOM 1476 C CB  . LEU A 1 191 ? -9.819  7.391   19.993  1.00 86.86 191 A 1 
ATOM 1477 C CG  . LEU A 1 191 ? -10.537 6.997   21.299  1.00 83.10 191 A 1 
ATOM 1478 C CD1 . LEU A 1 191 ? -11.690 6.033   21.057  1.00 75.97 191 A 1 
ATOM 1479 C CD2 . LEU A 1 191 ? -9.537  6.246   22.183  1.00 76.41 191 A 1 
ATOM 1480 N N   . THR A 1 192 ? -12.011 7.446   17.601  1.00 89.78 192 A 1 
ATOM 1481 C CA  . THR A 1 192 ? -13.310 7.063   17.033  1.00 89.14 192 A 1 
ATOM 1482 C C   . THR A 1 192 ? -13.961 5.968   17.873  1.00 89.91 192 A 1 
ATOM 1483 O O   . THR A 1 192 ? -14.588 6.271   18.887  1.00 88.26 192 A 1 
ATOM 1484 C CB  . THR A 1 192 ? -13.183 6.695   15.541  1.00 87.29 192 A 1 
ATOM 1485 O OG1 . THR A 1 192 ? -12.107 5.810   15.302  1.00 81.88 192 A 1 
ATOM 1486 C CG2 . THR A 1 192 ? -12.909 7.941   14.702  1.00 80.09 192 A 1 
ATOM 1487 N N   . ASP A 1 193 ? -13.790 4.707   17.494  1.00 90.80 193 A 1 
ATOM 1488 C CA  . ASP A 1 193 ? -14.202 3.541   18.266  1.00 91.34 193 A 1 
ATOM 1489 C C   . ASP A 1 193 ? -12.955 2.861   18.852  1.00 92.46 193 A 1 
ATOM 1490 O O   . ASP A 1 193 ? -12.056 2.489   18.088  1.00 92.27 193 A 1 
ATOM 1491 C CB  . ASP A 1 193 ? -15.027 2.616   17.361  1.00 90.03 193 A 1 
ATOM 1492 C CG  . ASP A 1 193 ? -15.599 1.386   18.070  1.00 88.66 193 A 1 
ATOM 1493 O OD1 . ASP A 1 193 ? -15.050 0.976   19.119  1.00 84.20 193 A 1 
ATOM 1494 O OD2 . ASP A 1 193 ? -16.577 0.832   17.525  1.00 83.28 193 A 1 
ATOM 1495 N N   . PRO A 1 194 ? -12.864 2.686   20.182  1.00 93.04 194 A 1 
ATOM 1496 C CA  . PRO A 1 194 ? -11.747 2.005   20.833  1.00 93.12 194 A 1 
ATOM 1497 C C   . PRO A 1 194 ? -11.494 0.591   20.301  1.00 94.28 194 A 1 
ATOM 1498 O O   . PRO A 1 194 ? -10.341 0.161   20.242  1.00 93.60 194 A 1 
ATOM 1499 C CB  . PRO A 1 194 ? -12.115 1.961   22.322  1.00 91.95 194 A 1 
ATOM 1500 C CG  . PRO A 1 194 ? -13.080 3.126   22.509  1.00 89.60 194 A 1 
ATOM 1501 C CD  . PRO A 1 194 ? -13.815 3.174   21.177  1.00 92.01 194 A 1 
ATOM 1502 N N   . ASN A 1 195 ? -12.553 -0.112  19.888  1.00 93.49 195 A 1 
ATOM 1503 C CA  . ASN A 1 195 ? -12.504 -1.506  19.440  1.00 93.54 195 A 1 
ATOM 1504 C C   . ASN A 1 195 ? -12.115 -1.656  17.963  1.00 94.31 195 A 1 
ATOM 1505 O O   . ASN A 1 195 ? -11.827 -2.771  17.516  1.00 93.36 195 A 1 
ATOM 1506 C CB  . ASN A 1 195 ? -13.861 -2.161  19.712  1.00 92.95 195 A 1 
ATOM 1507 C CG  . ASN A 1 195 ? -14.226 -2.114  21.180  1.00 89.28 195 A 1 
ATOM 1508 O OD1 . ASN A 1 195 ? -13.502 -2.588  22.033  1.00 79.97 195 A 1 
ATOM 1509 N ND2 . ASN A 1 195 ? -15.344 -1.516  21.512  1.00 78.11 195 A 1 
ATOM 1510 N N   . MET A 1 196 ? -12.081 -0.562  17.200  1.00 94.01 196 A 1 
ATOM 1511 C CA  . MET A 1 196 ? -11.594 -0.608  15.823  1.00 93.92 196 A 1 
ATOM 1512 C C   . MET A 1 196 ? -10.178 -1.150  15.779  1.00 94.89 196 A 1 
ATOM 1513 O O   . MET A 1 196 ? -9.312  -0.719  16.546  1.00 94.30 196 A 1 
ATOM 1514 C CB  . MET A 1 196 ? -11.590 0.772   15.166  1.00 91.96 196 A 1 
ATOM 1515 C CG  . MET A 1 196 ? -12.980 1.193   14.733  1.00 86.41 196 A 1 
ATOM 1516 S SD  . MET A 1 196 ? -12.967 2.759   13.835  1.00 86.43 196 A 1 
ATOM 1517 C CE  . MET A 1 196 ? -14.724 2.806   13.425  1.00 76.95 196 A 1 
ATOM 1518 N N   . THR A 1 197 ? -9.914  -2.034  14.820  1.00 93.89 197 A 1 
ATOM 1519 C CA  . THR A 1 197 ? -8.578  -2.583  14.609  1.00 94.16 197 A 1 
ATOM 1520 C C   . THR A 1 197 ? -7.994  -2.156  13.279  1.00 94.04 197 A 1 
ATOM 1521 O O   . THR A 1 197 ? -8.705  -1.976  12.286  1.00 93.39 197 A 1 
ATOM 1522 C CB  . THR A 1 197 ? -8.539  -4.098  14.762  1.00 94.28 197 A 1 
ATOM 1523 O OG1 . THR A 1 197 ? -9.268  -4.722  13.750  1.00 91.37 197 A 1 
ATOM 1524 C CG2 . THR A 1 197 ? -9.124  -4.523  16.095  1.00 91.52 197 A 1 
ATOM 1525 N N   . ARG A 1 198 ? -6.685  -1.962  13.277  1.00 93.11 198 A 1 
ATOM 1526 C CA  . ARG A 1 198 ? -5.937  -1.610  12.068  1.00 92.89 198 A 1 
ATOM 1527 C C   . ARG A 1 198 ? -4.642  -2.405  12.014  1.00 93.97 198 A 1 
ATOM 1528 O O   . ARG A 1 198 ? -3.988  -2.584  13.041  1.00 93.66 198 A 1 
ATOM 1529 C CB  . ARG A 1 198 ? -5.656  -0.093  12.025  1.00 92.45 198 A 1 
ATOM 1530 C CG  . ARG A 1 198 ? -6.916  0.793   11.961  1.00 90.78 198 A 1 
ATOM 1531 C CD  . ARG A 1 198 ? -7.720  0.603   10.666  1.00 89.29 198 A 1 
ATOM 1532 N NE  . ARG A 1 198 ? -8.944  1.422   10.645  1.00 88.02 198 A 1 
ATOM 1533 C CZ  . ARG A 1 198 ? -10.173 1.046   10.968  1.00 89.98 198 A 1 
ATOM 1534 N NH1 . ARG A 1 198 ? -10.449 -0.126  11.457  1.00 82.71 198 A 1 
ATOM 1535 N NH2 . ARG A 1 198 ? -11.173 1.857   10.803  1.00 84.77 198 A 1 
ATOM 1536 N N   . PHE A 1 199 ? -4.279  -2.838  10.818  1.00 93.99 199 A 1 
ATOM 1537 C CA  . PHE A 1 199 ? -2.959  -3.406  10.565  1.00 93.58 199 A 1 
ATOM 1538 C C   . PHE A 1 199 ? -1.868  -2.370  10.839  1.00 93.12 199 A 1 
ATOM 1539 O O   . PHE A 1 199 ? -2.008  -1.195  10.482  1.00 92.03 199 A 1 
ATOM 1540 C CB  . PHE A 1 199 ? -2.875  -3.904  9.125   1.00 93.96 199 A 1 
ATOM 1541 C CG  . PHE A 1 199 ? -3.699  -5.144  8.864   1.00 95.03 199 A 1 
ATOM 1542 C CD1 . PHE A 1 199 ? -3.227  -6.391  9.306   1.00 93.49 199 A 1 
ATOM 1543 C CD2 . PHE A 1 199 ? -4.913  -5.059  8.160   1.00 93.66 199 A 1 
ATOM 1544 C CE1 . PHE A 1 199 ? -3.960  -7.556  9.034   1.00 93.42 199 A 1 
ATOM 1545 C CE2 . PHE A 1 199 ? -5.647  -6.228  7.888   1.00 93.37 199 A 1 
ATOM 1546 C CZ  . PHE A 1 199 ? -5.168  -7.479  8.320   1.00 94.70 199 A 1 
ATOM 1547 N N   . MET A 1 200 ? -0.790  -2.810  11.458  1.00 94.56 200 A 1 
ATOM 1548 C CA  . MET A 1 200 ? 0.344   -1.981  11.847  1.00 93.98 200 A 1 
ATOM 1549 C C   . MET A 1 200 ? 1.539   -2.312  10.957  1.00 93.77 200 A 1 
ATOM 1550 O O   . MET A 1 200 ? 2.267   -3.267  11.213  1.00 92.36 200 A 1 
ATOM 1551 C CB  . MET A 1 200 ? 0.642   -2.186  13.338  1.00 93.36 200 A 1 
ATOM 1552 C CG  . MET A 1 200 ? -0.524  -1.741  14.235  1.00 92.40 200 A 1 
ATOM 1553 S SD  . MET A 1 200 ? -0.916  0.030   14.142  1.00 92.43 200 A 1 
ATOM 1554 C CE  . MET A 1 200 ? -2.566  0.001   14.880  1.00 87.32 200 A 1 
ATOM 1555 N N   . MET A 1 201 ? 1.726   -1.522  9.905   1.00 92.86 201 A 1 
ATOM 1556 C CA  . MET A 1 201 ? 2.796   -1.700  8.919   1.00 92.29 201 A 1 
ATOM 1557 C C   . MET A 1 201 ? 3.717   -0.487  8.895   1.00 91.82 201 A 1 
ATOM 1558 O O   . MET A 1 201 ? 3.261   0.654   9.009   1.00 89.43 201 A 1 
ATOM 1559 C CB  . MET A 1 201 ? 2.210   -1.932  7.525   1.00 91.14 201 A 1 
ATOM 1560 C CG  . MET A 1 201 ? 1.358   -3.197  7.460   1.00 87.80 201 A 1 
ATOM 1561 S SD  . MET A 1 201 ? 0.644   -3.447  5.825   1.00 86.14 201 A 1 
ATOM 1562 C CE  . MET A 1 201 ? -0.324  -4.934  6.170   1.00 78.15 201 A 1 
ATOM 1563 N N   . THR A 1 202 ? 5.008   -0.712  8.712   1.00 90.40 202 A 1 
ATOM 1564 C CA  . THR A 1 202 ? 5.956   0.372   8.448   1.00 89.85 202 A 1 
ATOM 1565 C C   . THR A 1 202 ? 5.974   0.725   6.960   1.00 90.54 202 A 1 
ATOM 1566 O O   . THR A 1 202 ? 5.455   0.006   6.108   1.00 90.02 202 A 1 
ATOM 1567 C CB  . THR A 1 202 ? 7.370   0.053   8.957   1.00 89.13 202 A 1 
ATOM 1568 O OG1 . THR A 1 202 ? 7.980   -0.912  8.150   1.00 86.54 202 A 1 
ATOM 1569 C CG2 . THR A 1 202 ? 7.412   -0.401  10.415  1.00 85.39 202 A 1 
ATOM 1570 N N   . LEU A 1 203 ? 6.560   1.875   6.627   1.00 90.65 203 A 1 
ATOM 1571 C CA  . LEU A 1 203 ? 6.769   2.248   5.231   1.00 91.13 203 A 1 
ATOM 1572 C C   . LEU A 1 203 ? 7.791   1.324   4.553   1.00 91.74 203 A 1 
ATOM 1573 O O   . LEU A 1 203 ? 7.653   1.058   3.365   1.00 91.44 203 A 1 
ATOM 1574 C CB  . LEU A 1 203 ? 7.189   3.722   5.177   1.00 90.47 203 A 1 
ATOM 1575 C CG  . LEU A 1 203 ? 7.331   4.308   3.760   1.00 88.58 203 A 1 
ATOM 1576 C CD1 . LEU A 1 203 ? 6.053   4.175   2.920   1.00 86.13 203 A 1 
ATOM 1577 C CD2 . LEU A 1 203 ? 7.640   5.802   3.898   1.00 86.15 203 A 1 
ATOM 1578 N N   . ASP A 1 204 ? 8.778   0.846   5.309   1.00 92.15 204 A 1 
ATOM 1579 C CA  . ASP A 1 204 ? 9.810   -0.057  4.801   1.00 92.13 204 A 1 
ATOM 1580 C C   . ASP A 1 204 ? 9.223   -1.419  4.422   1.00 93.21 204 A 1 
ATOM 1581 O O   . ASP A 1 204 ? 9.485   -1.874  3.313   1.00 92.62 204 A 1 
ATOM 1582 C CB  . ASP A 1 204 ? 10.959  -0.179  5.814   1.00 90.73 204 A 1 
ATOM 1583 C CG  . ASP A 1 204 ? 11.753  1.125   5.979   1.00 87.07 204 A 1 
ATOM 1584 O OD1 . ASP A 1 204 ? 11.787  1.932   5.017   1.00 82.23 204 A 1 
ATOM 1585 O OD2 . ASP A 1 204 ? 12.315  1.325   7.077   1.00 80.99 204 A 1 
ATOM 1586 N N   . ASP A 1 205 ? 8.322   -1.989  5.246   1.00 93.28 205 A 1 
ATOM 1587 C CA  . ASP A 1 205 ? 7.611   -3.236  4.912   1.00 93.04 205 A 1 
ATOM 1588 C C   . ASP A 1 205 ? 6.888   -3.119  3.563   1.00 94.43 205 A 1 
ATOM 1589 O O   . ASP A 1 205 ? 6.963   -3.990  2.694   1.00 94.16 205 A 1 
ATOM 1590 C CB  . ASP A 1 205 ? 6.557   -3.572  5.989   1.00 91.84 205 A 1 
ATOM 1591 C CG  . ASP A 1 205 ? 7.096   -3.679  7.418   1.00 88.97 205 A 1 
ATOM 1592 O OD1 . ASP A 1 205 ? 8.185   -4.247  7.618   1.00 85.31 205 A 1 
ATOM 1593 O OD2 . ASP A 1 205 ? 6.444   -3.087  8.314   1.00 84.20 205 A 1 
ATOM 1594 N N   . ALA A 1 206 ? 6.214   -1.982  3.350   1.00 93.81 206 A 1 
ATOM 1595 C CA  . ALA A 1 206 ? 5.476   -1.734  2.121   1.00 94.03 206 A 1 
ATOM 1596 C C   . ALA A 1 206 ? 6.403   -1.531  0.904   1.00 95.07 206 A 1 
ATOM 1597 O O   . ALA A 1 206 ? 6.055   -1.925  -0.211  1.00 94.69 206 A 1 
ATOM 1598 C CB  . ALA A 1 206 ? 4.550   -0.542  2.380   1.00 93.41 206 A 1 
ATOM 1599 N N   . VAL A 1 207 ? 7.572   -0.922  1.088   1.00 95.22 207 A 1 
ATOM 1600 C CA  . VAL A 1 207 ? 8.591   -0.798  0.032   1.00 95.37 207 A 1 
ATOM 1601 C C   . VAL A 1 207 ? 9.180   -2.163  -0.315  1.00 95.72 207 A 1 
ATOM 1602 O O   . VAL A 1 207 ? 9.294   -2.478  -1.500  1.00 95.51 207 A 1 
ATOM 1603 C CB  . VAL A 1 207 ? 9.695   0.197   0.431   1.00 94.86 207 A 1 
ATOM 1604 C CG1 . VAL A 1 207 ? 10.882  0.182   -0.540  1.00 93.04 207 A 1 
ATOM 1605 C CG2 . VAL A 1 207 ? 9.153   1.630   0.439   1.00 93.22 207 A 1 
ATOM 1606 N N   . ASP A 1 208 ? 9.493   -2.980  0.687   1.00 95.86 208 A 1 
ATOM 1607 C CA  . ASP A 1 208 ? 10.062  -4.310  0.482   1.00 95.98 208 A 1 
ATOM 1608 C C   . ASP A 1 208 ? 9.079   -5.223  -0.267  1.00 96.53 208 A 1 
ATOM 1609 O O   . ASP A 1 208 ? 9.485   -5.893  -1.219  1.00 96.28 208 A 1 
ATOM 1610 C CB  . ASP A 1 208 ? 10.534  -4.880  1.831   1.00 95.34 208 A 1 
ATOM 1611 C CG  . ASP A 1 208 ? 11.786  -4.167  2.394   1.00 93.80 208 A 1 
ATOM 1612 O OD1 . ASP A 1 208 ? 12.518  -3.471  1.637   1.00 91.13 208 A 1 
ATOM 1613 O OD2 . ASP A 1 208 ? 12.094  -4.340  3.588   1.00 90.35 208 A 1 
ATOM 1614 N N   . LEU A 1 209 ? 7.774   -5.125  0.020   1.00 96.60 209 A 1 
ATOM 1615 C CA  . LEU A 1 209 ? 6.727   -5.796  -0.764  1.00 96.91 209 A 1 
ATOM 1616 C C   . LEU A 1 209 ? 6.746   -5.386  -2.244  1.00 97.02 209 A 1 
ATOM 1617 O O   . LEU A 1 209 ? 6.628   -6.229  -3.133  1.00 96.76 209 A 1 
ATOM 1618 C CB  . LEU A 1 209 ? 5.355   -5.481  -0.138  1.00 96.99 209 A 1 
ATOM 1619 C CG  . LEU A 1 209 ? 4.172   -6.136  -0.873  1.00 96.19 209 A 1 
ATOM 1620 C CD1 . LEU A 1 209 ? 4.189   -7.652  -0.726  1.00 94.37 209 A 1 
ATOM 1621 C CD2 . LEU A 1 209 ? 2.853   -5.597  -0.335  1.00 94.21 209 A 1 
ATOM 1622 N N   . VAL A 1 210 ? 6.903   -4.093  -2.546  1.00 96.68 210 A 1 
ATOM 1623 C CA  . VAL A 1 210 ? 6.977   -3.605  -3.933  1.00 96.59 210 A 1 
ATOM 1624 C C   . VAL A 1 210 ? 8.211   -4.153  -4.648  1.00 96.50 210 A 1 
ATOM 1625 O O   . VAL A 1 210 ? 8.120   -4.563  -5.806  1.00 96.17 210 A 1 
ATOM 1626 C CB  . VAL A 1 210 ? 6.949   -2.067  -3.976  1.00 96.47 210 A 1 
ATOM 1627 C CG1 . VAL A 1 210 ? 7.307   -1.487  -5.352  1.00 95.27 210 A 1 
ATOM 1628 C CG2 . VAL A 1 210 ? 5.551   -1.563  -3.616  1.00 95.43 210 A 1 
ATOM 1629 N N   . LEU A 1 211 ? 9.354   -4.185  -3.974  1.00 96.68 211 A 1 
ATOM 1630 C CA  . LEU A 1 211 ? 10.579  -4.756  -4.536  1.00 96.35 211 A 1 
ATOM 1631 C C   . LEU A 1 211 ? 10.442  -6.263  -4.764  1.00 96.42 211 A 1 
ATOM 1632 O O   . LEU A 1 211 ? 10.865  -6.760  -5.810  1.00 95.98 211 A 1 
ATOM 1633 C CB  . LEU A 1 211 ? 11.769  -4.447  -3.613  1.00 95.98 211 A 1 
ATOM 1634 C CG  . LEU A 1 211 ? 12.102  -2.952  -3.465  1.00 94.66 211 A 1 
ATOM 1635 C CD1 . LEU A 1 211 ? 13.322  -2.795  -2.562  1.00 91.64 211 A 1 
ATOM 1636 C CD2 . LEU A 1 211 ? 12.409  -2.279  -4.802  1.00 91.28 211 A 1 
ATOM 1637 N N   . TYR A 1 212 ? 9.793   -6.968  -3.842  1.00 97.00 212 A 1 
ATOM 1638 C CA  . TYR A 1 212 ? 9.471   -8.383  -3.986  1.00 97.15 212 A 1 
ATOM 1639 C C   . TYR A 1 212 ? 8.576   -8.632  -5.204  1.00 97.27 212 A 1 
ATOM 1640 O O   . TYR A 1 212 ? 8.893   -9.474  -6.042  1.00 97.05 212 A 1 
ATOM 1641 C CB  . TYR A 1 212 ? 8.819   -8.887  -2.693  1.00 97.25 212 A 1 
ATOM 1642 C CG  . TYR A 1 212 ? 8.660   -10.391 -2.681  1.00 97.17 212 A 1 
ATOM 1643 C CD1 . TYR A 1 212 ? 7.519   -10.993 -3.242  1.00 96.17 212 A 1 
ATOM 1644 C CD2 . TYR A 1 212 ? 9.686   -11.194 -2.143  1.00 96.37 212 A 1 
ATOM 1645 C CE1 . TYR A 1 212 ? 7.411   -12.394 -3.280  1.00 95.67 212 A 1 
ATOM 1646 C CE2 . TYR A 1 212 ? 9.580   -12.595 -2.175  1.00 95.67 212 A 1 
ATOM 1647 C CZ  . TYR A 1 212 ? 8.443   -13.196 -2.751  1.00 95.89 212 A 1 
ATOM 1648 O OH  . TYR A 1 212 ? 8.348   -14.548 -2.802  1.00 94.72 212 A 1 
ATOM 1649 N N   . ALA A 1 213 ? 7.518   -7.832  -5.372  1.00 97.12 213 A 1 
ATOM 1650 C CA  . ALA A 1 213 ? 6.622   -7.921  -6.523  1.00 97.17 213 A 1 
ATOM 1651 C C   . ALA A 1 213 ? 7.341   -7.629  -7.851  1.00 97.02 213 A 1 
ATOM 1652 O O   . ALA A 1 213 ? 7.126   -8.328  -8.837  1.00 96.67 213 A 1 
ATOM 1653 C CB  . ALA A 1 213 ? 5.443   -6.973  -6.291  1.00 97.37 213 A 1 
ATOM 1654 N N   . PHE A 1 214 ? 8.251   -6.658  -7.890  1.00 96.84 214 A 1 
ATOM 1655 C CA  . PHE A 1 214 ? 9.097   -6.448  -9.069  1.00 96.42 214 A 1 
ATOM 1656 C C   . PHE A 1 214 ? 9.979   -7.661  -9.374  1.00 95.99 214 A 1 
ATOM 1657 O O   . PHE A 1 214 ? 10.215  -7.945  -10.542 1.00 95.06 214 A 1 
ATOM 1658 C CB  . PHE A 1 214 ? 9.996   -5.217  -8.897  1.00 96.29 214 A 1 
ATOM 1659 C CG  . PHE A 1 214 ? 9.365   -3.894  -9.266  1.00 96.59 214 A 1 
ATOM 1660 C CD1 . PHE A 1 214 ? 8.839   -3.698  -10.557 1.00 95.54 214 A 1 
ATOM 1661 C CD2 . PHE A 1 214 ? 9.360   -2.832  -8.347  1.00 95.73 214 A 1 
ATOM 1662 C CE1 . PHE A 1 214 ? 8.298   -2.455  -10.922 1.00 95.24 214 A 1 
ATOM 1663 C CE2 . PHE A 1 214 ? 8.822   -1.587  -8.712  1.00 95.30 214 A 1 
ATOM 1664 C CZ  . PHE A 1 214 ? 8.290   -1.399  -9.998  1.00 95.91 214 A 1 
ATOM 1665 N N   . GLN A 1 215 ? 10.490  -8.356  -8.366  1.00 96.43 215 A 1 
ATOM 1666 C CA  . GLN A 1 215 ? 11.398  -9.475  -8.573  1.00 95.99 215 A 1 
ATOM 1667 C C   . GLN A 1 215 ? 10.672  -10.766 -8.971  1.00 96.21 215 A 1 
ATOM 1668 O O   . GLN A 1 215 ? 11.134  -11.453 -9.882  1.00 95.49 215 A 1 
ATOM 1669 C CB  . GLN A 1 215 ? 12.263  -9.630  -7.319  1.00 94.80 215 A 1 
ATOM 1670 C CG  . GLN A 1 215 ? 13.333  -10.712 -7.503  1.00 83.27 215 A 1 
ATOM 1671 C CD  . GLN A 1 215 ? 14.343  -10.752 -6.361  1.00 80.34 215 A 1 
ATOM 1672 O OE1 . GLN A 1 215 ? 14.517  -9.824  -5.593  1.00 72.90 215 A 1 
ATOM 1673 N NE2 . GLN A 1 215 ? 15.088  -11.825 -6.236  1.00 68.88 215 A 1 
ATOM 1674 N N   . HIS A 1 216 ? 9.557   -11.064 -8.322  1.00 96.62 216 A 1 
ATOM 1675 C CA  . HIS A 1 216 ? 8.898   -12.375 -8.346  1.00 96.61 216 A 1 
ATOM 1676 C C   . HIS A 1 216 ? 7.520   -12.388 -9.011  1.00 96.72 216 A 1 
ATOM 1677 O O   . HIS A 1 216 ? 7.012   -13.461 -9.302  1.00 95.77 216 A 1 
ATOM 1678 C CB  . HIS A 1 216 ? 8.813   -12.895 -6.908  1.00 96.60 216 A 1 
ATOM 1679 C CG  . HIS A 1 216 ? 10.172  -13.069 -6.279  1.00 96.32 216 A 1 
ATOM 1680 N ND1 . HIS A 1 216 ? 11.058  -14.080 -6.563  1.00 85.80 216 A 1 
ATOM 1681 C CD2 . HIS A 1 216 ? 10.779  -12.245 -5.370  1.00 87.61 216 A 1 
ATOM 1682 C CE1 . HIS A 1 216 ? 12.165  -13.874 -5.838  1.00 89.50 216 A 1 
ATOM 1683 N NE2 . HIS A 1 216 ? 12.047  -12.763 -5.100  1.00 91.26 216 A 1 
ATOM 1684 N N   . GLY A 1 217 ? 6.914   -11.211 -9.254  1.00 96.80 217 A 1 
ATOM 1685 C CA  . GLY A 1 217 ? 5.564   -11.126 -9.792  1.00 96.68 217 A 1 
ATOM 1686 C C   . GLY A 1 217 ? 5.446   -11.677 -11.208 1.00 96.72 217 A 1 
ATOM 1687 O O   . GLY A 1 217 ? 6.303   -11.423 -12.063 1.00 96.10 217 A 1 
ATOM 1688 N N   . VAL A 1 218 ? 4.344   -12.389 -11.445 1.00 96.75 218 A 1 
ATOM 1689 C CA  . VAL A 1 218 ? 3.849   -12.792 -12.761 1.00 96.54 218 A 1 
ATOM 1690 C C   . VAL A 1 218 ? 2.535   -12.069 -13.067 1.00 97.12 218 A 1 
ATOM 1691 O O   . VAL A 1 218 ? 1.957   -11.402 -12.205 1.00 96.21 218 A 1 
ATOM 1692 C CB  . VAL A 1 218 ? 3.736   -14.323 -12.903 1.00 94.81 218 A 1 
ATOM 1693 C CG1 . VAL A 1 218 ? 5.090   -14.990 -12.656 1.00 90.65 218 A 1 
ATOM 1694 C CG2 . VAL A 1 218 ? 2.687   -14.951 -11.999 1.00 89.58 218 A 1 
ATOM 1695 N N   . ASN A 1 219 ? 2.079   -12.148 -14.317 1.00 96.88 219 A 1 
ATOM 1696 C CA  . ASN A 1 219 ? 0.909   -11.402 -14.762 1.00 96.94 219 A 1 
ATOM 1697 C C   . ASN A 1 219 ? -0.341  -11.704 -13.927 1.00 97.14 219 A 1 
ATOM 1698 O O   . ASN A 1 219 ? -0.776  -12.846 -13.832 1.00 95.86 219 A 1 
ATOM 1699 C CB  . ASN A 1 219 ? 0.670   -11.643 -16.261 1.00 95.74 219 A 1 
ATOM 1700 C CG  . ASN A 1 219 ? 1.297   -10.557 -17.113 1.00 93.92 219 A 1 
ATOM 1701 O OD1 . ASN A 1 219 ? 1.359   -9.407  -16.715 1.00 87.69 219 A 1 
ATOM 1702 N ND2 . ASN A 1 219 ? 1.763   -10.862 -18.300 1.00 87.76 219 A 1 
ATOM 1703 N N   . GLY A 1 220 ? -0.926  -10.646 -13.363 1.00 97.51 220 A 1 
ATOM 1704 C CA  . GLY A 1 220 ? -2.152  -10.691 -12.575 1.00 97.42 220 A 1 
ATOM 1705 C C   . GLY A 1 220 ? -1.971  -11.046 -11.101 1.00 97.81 220 A 1 
ATOM 1706 O O   . GLY A 1 220 ? -2.967  -11.020 -10.380 1.00 97.28 220 A 1 
ATOM 1707 N N   . ASP A 1 221 ? -0.751  -11.314 -10.630 1.00 98.04 221 A 1 
ATOM 1708 C CA  . ASP A 1 221 ? -0.501  -11.555 -9.212  1.00 98.26 221 A 1 
ATOM 1709 C C   . ASP A 1 221 ? -0.912  -10.352 -8.352  1.00 98.47 221 A 1 
ATOM 1710 O O   . ASP A 1 221 ? -0.623  -9.189  -8.662  1.00 98.24 221 A 1 
ATOM 1711 C CB  . ASP A 1 221 ? 0.979   -11.851 -8.933  1.00 98.01 221 A 1 
ATOM 1712 C CG  . ASP A 1 221 ? 1.443   -13.270 -9.240  1.00 97.56 221 A 1 
ATOM 1713 O OD1 . ASP A 1 221 ? 0.621   -14.165 -9.514  1.00 96.02 221 A 1 
ATOM 1714 O OD2 . ASP A 1 221 ? 2.673   -13.491 -9.139  1.00 95.89 221 A 1 
ATOM 1715 N N   . LEU A 1 222 ? -1.514  -10.656 -7.207  1.00 98.36 222 A 1 
ATOM 1716 C CA  . LEU A 1 222 ? -1.706  -9.730  -6.106  1.00 98.50 222 A 1 
ATOM 1717 C C   . LEU A 1 222 ? -0.842  -10.185 -4.929  1.00 98.61 222 A 1 
ATOM 1718 O O   . LEU A 1 222 ? -1.071  -11.248 -4.358  1.00 98.40 222 A 1 
ATOM 1719 C CB  . LEU A 1 222 ? -3.205  -9.656  -5.776  1.00 98.36 222 A 1 
ATOM 1720 C CG  . LEU A 1 222 ? -3.537  -8.884  -4.490  1.00 97.74 222 A 1 
ATOM 1721 C CD1 . LEU A 1 222 ? -3.160  -7.409  -4.578  1.00 96.54 222 A 1 
ATOM 1722 C CD2 . LEU A 1 222 ? -5.034  -8.980  -4.210  1.00 96.55 222 A 1 
ATOM 1723 N N   . PHE A 1 223 ? 0.118   -9.362  -4.531  1.00 98.61 223 A 1 
ATOM 1724 C CA  . PHE A 1 223 ? 0.915   -9.574  -3.327  1.00 98.57 223 A 1 
ATOM 1725 C C   . PHE A 1 223 ? 0.357   -8.770  -2.160  1.00 98.53 223 A 1 
ATOM 1726 O O   . PHE A 1 223 ? 0.087   -7.574  -2.290  1.00 98.07 223 A 1 
ATOM 1727 C CB  . PHE A 1 223 ? 2.378   -9.224  -3.581  1.00 98.42 223 A 1 
ATOM 1728 C CG  . PHE A 1 223 ? 3.051   -10.144 -4.570  1.00 98.35 223 A 1 
ATOM 1729 C CD1 . PHE A 1 223 ? 3.612   -11.355 -4.129  1.00 97.58 223 A 1 
ATOM 1730 C CD2 . PHE A 1 223 ? 3.093   -9.799  -5.930  1.00 97.76 223 A 1 
ATOM 1731 C CE1 . PHE A 1 223 ? 4.222   -12.221 -5.049  1.00 97.21 223 A 1 
ATOM 1732 C CE2 . PHE A 1 223 ? 3.703   -10.668 -6.849  1.00 97.15 223 A 1 
ATOM 1733 C CZ  . PHE A 1 223 ? 4.270   -11.876 -6.409  1.00 97.34 223 A 1 
ATOM 1734 N N   . VAL A 1 224 ? 0.214   -9.409  -1.009  1.00 98.00 224 A 1 
ATOM 1735 C CA  . VAL A 1 224 ? -0.355  -8.811  0.197   1.00 97.86 224 A 1 
ATOM 1736 C C   . VAL A 1 224 ? 0.638   -8.914  1.348   1.00 97.54 224 A 1 
ATOM 1737 O O   . VAL A 1 224 ? 1.117   -9.998  1.659   1.00 96.61 224 A 1 
ATOM 1738 C CB  . VAL A 1 224 ? -1.694  -9.464  0.560   1.00 97.48 224 A 1 
ATOM 1739 C CG1 . VAL A 1 224 ? -2.327  -8.764  1.761   1.00 95.82 224 A 1 
ATOM 1740 C CG2 . VAL A 1 224 ? -2.685  -9.409  -0.609  1.00 96.28 224 A 1 
ATOM 1741 N N   . GLN A 1 225 ? 0.914   -7.790  2.000   1.00 95.89 225 A 1 
ATOM 1742 C CA  . GLN A 1 225 ? 1.759   -7.757  3.192   1.00 94.59 225 A 1 
ATOM 1743 C C   . GLN A 1 225 ? 0.993   -8.296  4.403   1.00 94.67 225 A 1 
ATOM 1744 O O   . GLN A 1 225 ? -0.013  -7.708  4.815   1.00 94.00 225 A 1 
ATOM 1745 C CB  . GLN A 1 225 ? 2.230   -6.310  3.423   1.00 92.92 225 A 1 
ATOM 1746 C CG  . GLN A 1 225 ? 3.087   -6.124  4.685   1.00 89.31 225 A 1 
ATOM 1747 C CD  . GLN A 1 225 ? 4.426   -6.842  4.607   1.00 90.27 225 A 1 
ATOM 1748 O OE1 . GLN A 1 225 ? 5.239   -6.553  3.748   1.00 82.17 225 A 1 
ATOM 1749 N NE2 . GLN A 1 225 ? 4.699   -7.800  5.471   1.00 79.09 225 A 1 
ATOM 1750 N N   . LYS A 1 226 ? 1.492   -9.378  5.027   1.00 95.63 226 A 1 
ATOM 1751 C CA  . LYS A 1 226 ? 1.006   -9.818  6.338   1.00 95.32 226 A 1 
ATOM 1752 C C   . LYS A 1 226 ? 1.532   -8.868  7.415   1.00 95.19 226 A 1 
ATOM 1753 O O   . LYS A 1 226 ? 2.663   -8.394  7.348   1.00 94.50 226 A 1 
ATOM 1754 C CB  . LYS A 1 226 ? 1.420   -11.270 6.611   1.00 94.82 226 A 1 
ATOM 1755 C CG  . LYS A 1 226 ? 0.745   -12.249 5.630   1.00 93.77 226 A 1 
ATOM 1756 C CD  . LYS A 1 226 ? 1.380   -13.638 5.614   1.00 92.84 226 A 1 
ATOM 1757 C CE  . LYS A 1 226 ? 1.222   -14.436 6.911   1.00 89.61 226 A 1 
ATOM 1758 N NZ  . LYS A 1 226 ? 1.850   -15.775 6.760   1.00 88.02 226 A 1 
ATOM 1759 N N   . ALA A 1 227 ? 0.706   -8.567  8.405   1.00 95.60 227 A 1 
ATOM 1760 C CA  . ALA A 1 227 ? 1.114   -7.682  9.494   1.00 95.27 227 A 1 
ATOM 1761 C C   . ALA A 1 227 ? 0.304   -7.943  10.767  1.00 95.98 227 A 1 
ATOM 1762 O O   . ALA A 1 227 ? -0.854  -8.359  10.684  1.00 95.70 227 A 1 
ATOM 1763 C CB  . ALA A 1 227 ? 0.954   -6.227  9.048   1.00 94.33 227 A 1 
ATOM 1764 N N   . PRO A 1 228 ? 0.880   -7.655  11.947  1.00 94.90 228 A 1 
ATOM 1765 C CA  . PRO A 1 228 ? 0.093   -7.614  13.168  1.00 94.70 228 A 1 
ATOM 1766 C C   . PRO A 1 228 ? -0.905  -6.449  13.127  1.00 95.26 228 A 1 
ATOM 1767 O O   . PRO A 1 228 ? -0.782  -5.510  12.332  1.00 94.95 228 A 1 
ATOM 1768 C CB  . PRO A 1 228 ? 1.117   -7.473  14.289  1.00 94.58 228 A 1 
ATOM 1769 C CG  . PRO A 1 228 ? 2.231   -6.663  13.630  1.00 93.90 228 A 1 
ATOM 1770 C CD  . PRO A 1 228 ? 2.234   -7.188  12.202  1.00 94.82 228 A 1 
ATOM 1771 N N   . ALA A 1 229 ? -1.876  -6.482  14.022  1.00 94.86 229 A 1 
ATOM 1772 C CA  . ALA A 1 229 ? -2.839  -5.400  14.183  1.00 94.87 229 A 1 
ATOM 1773 C C   . ALA A 1 229 ? -3.006  -5.000  15.652  1.00 95.06 229 A 1 
ATOM 1774 O O   . ALA A 1 229 ? -2.748  -5.782  16.563  1.00 94.99 229 A 1 
ATOM 1775 C CB  . ALA A 1 229 ? -4.166  -5.799  13.533  1.00 94.75 229 A 1 
ATOM 1776 N N   . ALA A 1 230 ? -3.490  -3.784  15.880  1.00 94.81 230 A 1 
ATOM 1777 C CA  . ALA A 1 230 ? -3.832  -3.278  17.208  1.00 94.43 230 A 1 
ATOM 1778 C C   . ALA A 1 230 ? -5.211  -2.598  17.208  1.00 94.56 230 A 1 
ATOM 1779 O O   . ALA A 1 230 ? -5.668  -2.098  16.169  1.00 94.22 230 A 1 
ATOM 1780 C CB  . ALA A 1 230 ? -2.726  -2.347  17.699  1.00 94.30 230 A 1 
ATOM 1781 N N   . THR A 1 231 ? -5.876  -2.580  18.366  1.00 95.01 231 A 1 
ATOM 1782 C CA  . THR A 1 231 ? -7.037  -1.702  18.569  1.00 94.78 231 A 1 
ATOM 1783 C C   . THR A 1 231 ? -6.583  -0.247  18.639  1.00 94.58 231 A 1 
ATOM 1784 O O   . THR A 1 231 ? -5.435  0.047   18.978  1.00 94.22 231 A 1 
ATOM 1785 C CB  . THR A 1 231 ? -7.859  -2.024  19.834  1.00 94.72 231 A 1 
ATOM 1786 O OG1 . THR A 1 231 ? -7.056  -1.983  20.979  1.00 92.14 231 A 1 
ATOM 1787 C CG2 . THR A 1 231 ? -8.537  -3.386  19.801  1.00 91.88 231 A 1 
ATOM 1788 N N   . ILE A 1 232 ? -7.494  0.678   18.357  1.00 93.86 232 A 1 
ATOM 1789 C CA  . ILE A 1 232 ? -7.210  2.105   18.558  1.00 93.03 232 A 1 
ATOM 1790 C C   . ILE A 1 232 ? -6.958  2.397   20.044  1.00 93.46 232 A 1 
ATOM 1791 O O   . ILE A 1 232 ? -6.097  3.212   20.361  1.00 93.28 232 A 1 
ATOM 1792 C CB  . ILE A 1 232 ? -8.340  2.976   17.970  1.00 92.12 232 A 1 
ATOM 1793 C CG1 . ILE A 1 232 ? -8.602  2.687   16.469  1.00 88.72 232 A 1 
ATOM 1794 C CG2 . ILE A 1 232 ? -8.023  4.473   18.149  1.00 87.90 232 A 1 
ATOM 1795 C CD1 . ILE A 1 232 ? -7.381  2.828   15.540  1.00 80.21 232 A 1 
ATOM 1796 N N   . GLU A 1 233 ? -7.615  1.680   20.949  1.00 94.43 233 A 1 
ATOM 1797 C CA  . GLU A 1 233 ? -7.366  1.773   22.391  1.00 94.24 233 A 1 
ATOM 1798 C C   . GLU A 1 233 ? -5.927  1.379   22.765  1.00 94.61 233 A 1 
ATOM 1799 O O   . GLU A 1 233 ? -5.237  2.135   23.451  1.00 94.09 233 A 1 
ATOM 1800 C CB  . GLU A 1 233 ? -8.372  0.878   23.131  1.00 93.52 233 A 1 
ATOM 1801 C CG  . GLU A 1 233 ? -8.298  1.106   24.643  1.00 89.75 233 A 1 
ATOM 1802 C CD  . GLU A 1 233 ? -9.114  0.094   25.458  1.00 87.95 233 A 1 
ATOM 1803 O OE1 . GLU A 1 233 ? -9.080  0.249   26.701  1.00 78.29 233 A 1 
ATOM 1804 O OE2 . GLU A 1 233 ? -9.646  -0.869  24.877  1.00 80.92 233 A 1 
ATOM 1805 N N   . VAL A 1 234 ? -5.437  0.227   22.282  1.00 94.49 234 A 1 
ATOM 1806 C CA  . VAL A 1 234 ? -4.052  -0.226  22.515  1.00 94.90 234 A 1 
ATOM 1807 C C   . VAL A 1 234 ? -3.051  0.775   21.946  1.00 95.10 234 A 1 
ATOM 1808 O O   . VAL A 1 234 ? -2.070  1.110   22.606  1.00 94.75 234 A 1 
ATOM 1809 C CB  . VAL A 1 234 ? -3.836  -1.632  21.921  1.00 95.20 234 A 1 
ATOM 1810 C CG1 . VAL A 1 234 ? -2.358  -2.028  21.808  1.00 94.01 234 A 1 
ATOM 1811 C CG2 . VAL A 1 234 ? -4.523  -2.688  22.797  1.00 93.59 234 A 1 
ATOM 1812 N N   . LEU A 1 235 ? -3.309  1.303   20.745  1.00 93.88 235 A 1 
ATOM 1813 C CA  . LEU A 1 235 ? -2.460  2.318   20.121  1.00 93.33 235 A 1 
ATOM 1814 C C   . LEU A 1 235 ? -2.373  3.593   20.973  1.00 93.62 235 A 1 
ATOM 1815 O O   . LEU A 1 235 ? -1.277  4.104   21.195  1.00 93.53 235 A 1 
ATOM 1816 C CB  . LEU A 1 235 ? -2.991  2.604   18.706  1.00 93.23 235 A 1 
ATOM 1817 C CG  . LEU A 1 235 ? -2.235  3.724   17.971  1.00 91.96 235 A 1 
ATOM 1818 C CD1 . LEU A 1 235 ? -0.765  3.378   17.746  1.00 89.66 235 A 1 
ATOM 1819 C CD2 . LEU A 1 235 ? -2.885  3.986   16.614  1.00 89.72 235 A 1 
ATOM 1820 N N   . VAL A 1 236 ? -3.506  4.109   21.458  1.00 94.88 236 A 1 
ATOM 1821 C CA  . VAL A 1 236 ? -3.544  5.300   22.325  1.00 94.53 236 A 1 
ATOM 1822 C C   . VAL A 1 236 ? -2.768  5.053   23.612  1.00 94.66 236 A 1 
ATOM 1823 O O   . VAL A 1 236 ? -1.892  5.852   23.941  1.00 94.18 236 A 1 
ATOM 1824 C CB  . VAL A 1 236 ? -4.991  5.723   22.635  1.00 93.14 236 A 1 
ATOM 1825 C CG1 . VAL A 1 236 ? -5.081  6.755   23.764  1.00 83.90 236 A 1 
ATOM 1826 C CG2 . VAL A 1 236 ? -5.635  6.366   21.410  1.00 83.07 236 A 1 
ATOM 1827 N N   . LYS A 1 237 ? -3.028  3.941   24.309  1.00 94.09 237 A 1 
ATOM 1828 C CA  . LYS A 1 237 ? -2.328  3.584   25.553  1.00 93.80 237 A 1 
ATOM 1829 C C   . LYS A 1 237 ? -0.816  3.525   25.339  1.00 94.13 237 A 1 
ATOM 1830 O O   . LYS A 1 237 ? -0.073  4.155   26.082  1.00 93.22 237 A 1 
ATOM 1831 C CB  . LYS A 1 237 ? -2.860  2.249   26.099  1.00 93.44 237 A 1 
ATOM 1832 C CG  . LYS A 1 237 ? -4.252  2.389   26.731  1.00 86.24 237 A 1 
ATOM 1833 C CD  . LYS A 1 237 ? -4.800  1.026   27.193  1.00 82.73 237 A 1 
ATOM 1834 C CE  . LYS A 1 237 ? -6.169  1.215   27.849  1.00 75.07 237 A 1 
ATOM 1835 N NZ  . LYS A 1 237 ? -6.861  -0.071  28.133  1.00 67.50 237 A 1 
ATOM 1836 N N   . ALA A 1 238 ? -0.373  2.862   24.271  1.00 93.12 238 A 1 
ATOM 1837 C CA  . ALA A 1 238 ? 1.046   2.759   23.945  1.00 93.18 238 A 1 
ATOM 1838 C C   . ALA A 1 238 ? 1.700   4.130   23.688  1.00 93.34 238 A 1 
ATOM 1839 O O   . ALA A 1 238 ? 2.808   4.379   24.154  1.00 92.79 238 A 1 
ATOM 1840 C CB  . ALA A 1 238 ? 1.192   1.830   22.733  1.00 93.92 238 A 1 
ATOM 1841 N N   . ILE A 1 239 ? 1.025   5.042   22.977  1.00 93.69 239 A 1 
ATOM 1842 C CA  . ILE A 1 239 ? 1.544   6.396   22.717  1.00 93.15 239 A 1 
ATOM 1843 C C   . ILE A 1 239 ? 1.601   7.224   24.003  1.00 92.84 239 A 1 
ATOM 1844 O O   . ILE A 1 239 ? 2.614   7.872   24.255  1.00 91.83 239 A 1 
ATOM 1845 C CB  . ILE A 1 239 ? 0.722   7.095   21.608  1.00 92.91 239 A 1 
ATOM 1846 C CG1 . ILE A 1 239 ? 1.017   6.414   20.251  1.00 90.47 239 A 1 
ATOM 1847 C CG2 . ILE A 1 239 ? 1.049   8.602   21.516  1.00 90.11 239 A 1 
ATOM 1848 C CD1 . ILE A 1 239 ? 0.128   6.886   19.099  1.00 86.49 239 A 1 
ATOM 1849 N N   . VAL A 1 240 ? 0.552   7.198   24.825  1.00 93.57 240 A 1 
ATOM 1850 C CA  . VAL A 1 240 ? 0.497   7.923   26.107  1.00 92.73 240 A 1 
ATOM 1851 C C   . VAL A 1 240 ? 1.612   7.458   27.040  1.00 92.83 240 A 1 
ATOM 1852 O O   . VAL A 1 240 ? 2.344   8.288   27.571  1.00 91.93 240 A 1 
ATOM 1853 C CB  . VAL A 1 240 ? -0.894  7.769   26.757  1.00 92.06 240 A 1 
ATOM 1854 C CG1 . VAL A 1 240 ? -0.941  8.274   28.204  1.00 88.19 240 A 1 
ATOM 1855 C CG2 . VAL A 1 240 ? -1.939  8.566   25.968  1.00 88.30 240 A 1 
ATOM 1856 N N   . GLU A 1 241 ? 1.808   6.145   27.176  1.00 92.88 241 A 1 
ATOM 1857 C CA  . GLU A 1 241 ? 2.882   5.586   28.006  1.00 92.62 241 A 1 
ATOM 1858 C C   . GLU A 1 241 ? 4.281   5.954   27.491  1.00 92.52 241 A 1 
ATOM 1859 O O   . GLU A 1 241 ? 5.147   6.335   28.277  1.00 90.63 241 A 1 
ATOM 1860 C CB  . GLU A 1 241 ? 2.749   4.062   28.074  1.00 92.86 241 A 1 
ATOM 1861 C CG  . GLU A 1 241 ? 1.592   3.593   28.970  1.00 91.07 241 A 1 
ATOM 1862 C CD  . GLU A 1 241 ? 1.494   2.063   29.028  1.00 91.77 241 A 1 
ATOM 1863 O OE1 . GLU A 1 241 ? 0.377   1.560   29.257  1.00 86.03 241 A 1 
ATOM 1864 O OE2 . GLU A 1 241 ? 2.540   1.394   28.844  1.00 87.98 241 A 1 
ATOM 1865 N N   . LEU A 1 242 ? 4.517   5.884   26.173  1.00 91.03 242 A 1 
ATOM 1866 C CA  . LEU A 1 242 ? 5.808   6.249   25.581  1.00 90.63 242 A 1 
ATOM 1867 C C   . LEU A 1 242 ? 6.136   7.733   25.749  1.00 90.66 242 A 1 
ATOM 1868 O O   . LEU A 1 242 ? 7.287   8.086   25.986  1.00 89.04 242 A 1 
ATOM 1869 C CB  . LEU A 1 242 ? 5.816   5.898   24.082  1.00 90.91 242 A 1 
ATOM 1870 C CG  . LEU A 1 242 ? 6.032   4.409   23.768  1.00 89.05 242 A 1 
ATOM 1871 C CD1 . LEU A 1 242 ? 5.897   4.200   22.257  1.00 85.50 242 A 1 
ATOM 1872 C CD2 . LEU A 1 242 ? 7.423   3.924   24.189  1.00 86.43 242 A 1 
ATOM 1873 N N   . THR A 1 243 ? 5.139   8.604   25.599  1.00 91.51 243 A 1 
ATOM 1874 C CA  . THR A 1 243 ? 5.311   10.059  25.701  1.00 90.34 243 A 1 
ATOM 1875 C C   . THR A 1 243 ? 5.183   10.580  27.132  1.00 89.83 243 A 1 
ATOM 1876 O O   . THR A 1 243 ? 5.508   11.736  27.372  1.00 87.43 243 A 1 
ATOM 1877 C CB  . THR A 1 243 ? 4.336   10.803  24.785  1.00 90.58 243 A 1 
ATOM 1878 O OG1 . THR A 1 243 ? 3.008   10.449  25.085  1.00 87.11 243 A 1 
ATOM 1879 C CG2 . THR A 1 243 ? 4.578   10.491  23.305  1.00 85.59 243 A 1 
ATOM 1880 N N   . ARG A 1 244 ? 4.733   9.738   28.074  1.00 88.48 244 A 1 
ATOM 1881 C CA  . ARG A 1 244 ? 4.394   10.111  29.459  1.00 87.85 244 A 1 
ATOM 1882 C C   . ARG A 1 244 ? 3.435   11.306  29.517  1.00 88.29 244 A 1 
ATOM 1883 O O   . ARG A 1 244 ? 3.577   12.188  30.359  1.00 83.47 244 A 1 
ATOM 1884 C CB  . ARG A 1 244 ? 5.660   10.340  30.294  1.00 87.16 244 A 1 
ATOM 1885 C CG  . ARG A 1 244 ? 6.610   9.139   30.293  1.00 84.82 244 A 1 
ATOM 1886 C CD  . ARG A 1 244 ? 7.831   9.484   31.139  1.00 79.94 244 A 1 
ATOM 1887 N NE  . ARG A 1 244 ? 8.797   8.377   31.159  1.00 74.83 244 A 1 
ATOM 1888 C CZ  . ARG A 1 244 ? 9.971   8.383   31.764  1.00 66.61 244 A 1 
ATOM 1889 N NH1 . ARG A 1 244 ? 10.395  9.426   32.425  1.00 61.78 244 A 1 
ATOM 1890 N NH2 . ARG A 1 244 ? 10.740  7.334   31.717  1.00 60.61 244 A 1 
ATOM 1891 N N   . ALA A 1 245 ? 2.514   11.362  28.553  1.00 89.40 245 A 1 
ATOM 1892 C CA  . ALA A 1 245 ? 1.575   12.465  28.431  1.00 88.34 245 A 1 
ATOM 1893 C C   . ALA A 1 245 ? 0.459   12.352  29.478  1.00 88.59 245 A 1 
ATOM 1894 O O   . ALA A 1 245 ? -0.134  11.288  29.633  1.00 84.93 245 A 1 
ATOM 1895 C CB  . ALA A 1 245 ? 1.017   12.487  27.008  1.00 86.96 245 A 1 
ATOM 1896 N N   . ASP A 1 246 ? 0.115   13.468  30.105  1.00 89.87 246 A 1 
ATOM 1897 C CA  . ASP A 1 246 ? -1.065  13.587  30.972  1.00 89.58 246 A 1 
ATOM 1898 C C   . ASP A 1 246 ? -2.287  14.031  30.144  1.00 89.84 246 A 1 
ATOM 1899 O O   . ASP A 1 246 ? -2.869  15.091  30.343  1.00 83.33 246 A 1 
ATOM 1900 C CB  . ASP A 1 246 ? -0.745  14.502  32.165  1.00 86.09 246 A 1 
ATOM 1901 C CG  . ASP A 1 246 ? -1.818  14.447  33.258  1.00 78.85 246 A 1 
ATOM 1902 O OD1 . ASP A 1 246 ? -2.575  13.451  33.288  1.00 72.13 246 A 1 
ATOM 1903 O OD2 . ASP A 1 246 ? -1.829  15.385  34.086  1.00 73.60 246 A 1 
ATOM 1904 N N   . SER A 1 247 ? -2.600  13.258  29.098  1.00 89.26 247 A 1 
ATOM 1905 C CA  . SER A 1 247 ? -3.704  13.557  28.177  1.00 89.27 247 A 1 
ATOM 1906 C C   . SER A 1 247 ? -4.892  12.642  28.444  1.00 90.38 247 A 1 
ATOM 1907 O O   . SER A 1 247 ? -4.761  11.418  28.455  1.00 87.03 247 A 1 
ATOM 1908 C CB  . SER A 1 247 ? -3.270  13.426  26.720  1.00 87.08 247 A 1 
ATOM 1909 O OG  . SER A 1 247 ? -2.301  14.409  26.394  1.00 79.68 247 A 1 
ATOM 1910 N N   . THR A 1 248 ? -6.078  13.230  28.583  1.00 90.91 248 A 1 
ATOM 1911 C CA  . THR A 1 248 ? -7.321  12.455  28.673  1.00 91.30 248 A 1 
ATOM 1912 C C   . THR A 1 248 ? -7.786  12.013  27.288  1.00 92.39 248 A 1 
ATOM 1913 O O   . THR A 1 248 ? -7.511  12.652  26.270  1.00 89.98 248 A 1 
ATOM 1914 C CB  . THR A 1 248 ? -8.432  13.195  29.428  1.00 88.93 248 A 1 
ATOM 1915 O OG1 . THR A 1 248 ? -8.780  14.390  28.797  1.00 80.89 248 A 1 
ATOM 1916 C CG2 . THR A 1 248 ? -8.040  13.534  30.865  1.00 79.42 248 A 1 
ATOM 1917 N N   . VAL A 1 249 ? -8.503  10.894  27.250  1.00 90.89 249 A 1 
ATOM 1918 C CA  . VAL A 1 249 ? -9.029  10.312  26.012  1.00 91.38 249 A 1 
ATOM 1919 C C   . VAL A 1 249 ? -10.505 10.664  25.870  1.00 92.29 249 A 1 
ATOM 1920 O O   . VAL A 1 249 ? -11.304 10.405  26.767  1.00 90.25 249 A 1 
ATOM 1921 C CB  . VAL A 1 249 ? -8.798  8.794   25.992  1.00 89.60 249 A 1 
ATOM 1922 C CG1 . VAL A 1 249 ? -9.442  8.157   24.769  1.00 85.75 249 A 1 
ATOM 1923 C CG2 . VAL A 1 249 ? -7.296  8.465   25.968  1.00 86.48 249 A 1 
ATOM 1924 N N   . LYS A 1 250 ? -10.886 11.215  24.715  1.00 90.70 250 A 1 
ATOM 1925 C CA  . LYS A 1 250 ? -12.275 11.510  24.350  1.00 90.62 250 A 1 
ATOM 1926 C C   . LYS A 1 250 ? -12.711 10.637  23.179  1.00 91.79 250 A 1 
ATOM 1927 O O   . LYS A 1 250 ? -12.173 10.753  22.081  1.00 89.58 250 A 1 
ATOM 1928 C CB  . LYS A 1 250 ? -12.412 13.014  24.055  1.00 89.40 250 A 1 
ATOM 1929 C CG  . LYS A 1 250 ? -13.868 13.399  23.781  1.00 79.26 250 A 1 
ATOM 1930 C CD  . LYS A 1 250 ? -14.006 14.904  23.525  1.00 75.77 250 A 1 
ATOM 1931 C CE  . LYS A 1 250 ? -15.475 15.231  23.242  1.00 66.79 250 A 1 
ATOM 1932 N NZ  . LYS A 1 250 ? -15.679 16.677  22.988  1.00 60.04 250 A 1 
ATOM 1933 N N   . VAL A 1 251 ? -13.732 9.806   23.394  1.00 91.07 251 A 1 
ATOM 1934 C CA  . VAL A 1 251 ? -14.375 9.048   22.311  1.00 91.63 251 A 1 
ATOM 1935 C C   . VAL A 1 251 ? -15.318 9.976   21.546  1.00 91.71 251 A 1 
ATOM 1936 O O   . VAL A 1 251 ? -16.192 10.604  22.138  1.00 88.74 251 A 1 
ATOM 1937 C CB  . VAL A 1 251 ? -15.095 7.793   22.837  1.00 90.70 251 A 1 
ATOM 1938 C CG1 . VAL A 1 251 ? -15.691 6.981   21.681  1.00 87.55 251 A 1 
ATOM 1939 C CG2 . VAL A 1 251 ? -14.129 6.880   23.604  1.00 87.21 251 A 1 
ATOM 1940 N N   . ILE A 1 252 ? -15.130 10.078  20.224  1.00 92.17 252 A 1 
ATOM 1941 C CA  . ILE A 1 252 ? -15.910 10.950  19.327  1.00 90.86 252 A 1 
ATOM 1942 C C   . ILE A 1 252 ? -16.852 10.173  18.399  1.00 90.48 252 A 1 
ATOM 1943 O O   . ILE A 1 252 ? -17.567 10.778  17.607  1.00 86.70 252 A 1 
ATOM 1944 C CB  . ILE A 1 252 ? -14.991 11.918  18.544  1.00 90.04 252 A 1 
ATOM 1945 C CG1 . ILE A 1 252 ? -13.982 11.162  17.645  1.00 88.35 252 A 1 
ATOM 1946 C CG2 . ILE A 1 252 ? -14.273 12.872  19.521  1.00 85.99 252 A 1 
ATOM 1947 C CD1 . ILE A 1 252 ? -13.252 12.066  16.641  1.00 84.95 252 A 1 
ATOM 1948 N N   . GLY A 1 253 ? -16.863 8.846   18.499  1.00 89.62 253 A 1 
ATOM 1949 C CA  . GLY A 1 253 ? -17.679 7.966   17.669  1.00 88.94 253 A 1 
ATOM 1950 C C   . GLY A 1 253 ? -17.067 7.663   16.300  1.00 89.29 253 A 1 
ATOM 1951 O O   . GLY A 1 253 ? -16.106 8.294   15.855  1.00 85.62 253 A 1 
ATOM 1952 N N   . THR A 1 254 ? -17.643 6.666   15.632  1.00 87.95 254 A 1 
ATOM 1953 C CA  . THR A 1 254 ? -17.208 6.203   14.307  1.00 86.36 254 A 1 
ATOM 1954 C C   . THR A 1 254 ? -17.466 7.263   13.235  1.00 86.28 254 A 1 
ATOM 1955 O O   . THR A 1 254 ? -18.548 7.843   13.167  1.00 81.46 254 A 1 
ATOM 1956 C CB  . THR A 1 254 ? -17.919 4.892   13.948  1.00 83.38 254 A 1 
ATOM 1957 O OG1 . THR A 1 254 ? -17.628 3.935   14.933  1.00 75.65 254 A 1 
ATOM 1958 C CG2 . THR A 1 254 ? -17.500 4.303   12.610  1.00 73.61 254 A 1 
ATOM 1959 N N   . ARG A 1 255 ? -16.490 7.509   12.370  1.00 84.98 255 A 1 
ATOM 1960 C CA  . ARG A 1 255 ? -16.638 8.412   11.223  1.00 85.48 255 A 1 
ATOM 1961 C C   . ARG A 1 255 ? -17.375 7.732   10.070  1.00 86.64 255 A 1 
ATOM 1962 O O   . ARG A 1 255 ? -17.339 6.514   9.923   1.00 83.43 255 A 1 
ATOM 1963 C CB  . ARG A 1 255 ? -15.268 8.933   10.781  1.00 82.53 255 A 1 
ATOM 1964 C CG  . ARG A 1 255 ? -14.595 9.775   11.876  1.00 78.42 255 A 1 
ATOM 1965 C CD  . ARG A 1 255 ? -13.190 10.208  11.457  1.00 74.94 255 A 1 
ATOM 1966 N NE  . ARG A 1 255 ? -12.308 9.028   11.334  1.00 68.78 255 A 1 
ATOM 1967 C CZ  . ARG A 1 255 ? -11.060 9.005   10.909  1.00 65.59 255 A 1 
ATOM 1968 N NH1 . ARG A 1 255 ? -10.429 10.103  10.579  1.00 60.02 255 A 1 
ATOM 1969 N NH2 . ARG A 1 255 ? -10.441 7.868   10.813  1.00 56.81 255 A 1 
ATOM 1970 N N   . HIS A 1 256 ? -17.994 8.533   9.213   1.00 84.51 256 A 1 
ATOM 1971 C CA  . HIS A 1 256 ? -18.653 8.029   8.011   1.00 84.43 256 A 1 
ATOM 1972 C C   . HIS A 1 256 ? -17.668 7.271   7.103   1.00 85.34 256 A 1 
ATOM 1973 O O   . HIS A 1 256 ? -16.546 7.725   6.873   1.00 80.42 256 A 1 
ATOM 1974 C CB  . HIS A 1 256 ? -19.326 9.191   7.266   1.00 81.65 256 A 1 
ATOM 1975 C CG  . HIS A 1 256 ? -20.097 8.715   6.064   1.00 76.61 256 A 1 
ATOM 1976 N ND1 . HIS A 1 256 ? -21.371 8.195   6.075   1.00 64.17 256 A 1 
ATOM 1977 C CD2 . HIS A 1 256 ? -19.651 8.672   4.770   1.00 64.41 256 A 1 
ATOM 1978 C CE1 . HIS A 1 256 ? -21.692 7.843   4.823   1.00 64.83 256 A 1 
ATOM 1979 N NE2 . HIS A 1 256 ? -20.671 8.114   3.997   1.00 64.50 256 A 1 
ATOM 1980 N N   . GLY A 1 257 ? -18.097 6.107   6.591   1.00 87.75 257 A 1 
ATOM 1981 C CA  . GLY A 1 257 ? -17.291 5.275   5.689   1.00 87.57 257 A 1 
ATOM 1982 C C   . GLY A 1 257 ? -16.086 4.582   6.341   1.00 89.75 257 A 1 
ATOM 1983 O O   . GLY A 1 257 ? -15.151 4.192   5.641   1.00 86.78 257 A 1 
ATOM 1984 N N   . GLU A 1 258 ? -16.076 4.436   7.668   1.00 88.08 258 A 1 
ATOM 1985 C CA  . GLU A 1 258 ? -15.023 3.762   8.426   1.00 90.12 258 A 1 
ATOM 1986 C C   . GLU A 1 258 ? -15.492 2.385   8.916   1.00 91.90 258 A 1 
ATOM 1987 O O   . GLU A 1 258 ? -16.558 2.255   9.514   1.00 89.15 258 A 1 
ATOM 1988 C CB  . GLU A 1 258 ? -14.554 4.690   9.561   1.00 86.72 258 A 1 
ATOM 1989 C CG  . GLU A 1 258 ? -13.251 4.232   10.236  1.00 79.03 258 A 1 
ATOM 1990 C CD  . GLU A 1 258 ? -12.619 5.340   11.097  1.00 79.02 258 A 1 
ATOM 1991 O OE1 . GLU A 1 258 ? -11.367 5.405   11.183  1.00 70.19 258 A 1 
ATOM 1992 O OE2 . GLU A 1 258 ? -13.327 6.234   11.606  1.00 72.07 258 A 1 
ATOM 1993 N N   . LYS A 1 259 ? -14.698 1.339   8.647   1.00 91.35 259 A 1 
ATOM 1994 C CA  . LYS A 1 259 ? -14.983 -0.033  9.083   1.00 92.32 259 A 1 
ATOM 1995 C C   . LYS A 1 259 ? -14.495 -0.275  10.510  1.00 92.73 259 A 1 
ATOM 1996 O O   . LYS A 1 259 ? -13.500 0.314   10.931  1.00 91.80 259 A 1 
ATOM 1997 C CB  . LYS A 1 259 ? -14.310 -1.042  8.150   1.00 91.62 259 A 1 
ATOM 1998 C CG  . LYS A 1 259 ? -14.781 -0.997  6.696   1.00 91.39 259 A 1 
ATOM 1999 C CD  . LYS A 1 259 ? -13.991 -2.066  5.937   1.00 90.50 259 A 1 
ATOM 2000 C CE  . LYS A 1 259 ? -14.298 -2.087  4.452   1.00 88.26 259 A 1 
ATOM 2001 N NZ  . LYS A 1 259 ? -13.449 -3.110  3.794   1.00 86.99 259 A 1 
ATOM 2002 N N   . LEU A 1 260 ? -15.121 -1.225  11.205  1.00 93.30 260 A 1 
ATOM 2003 C CA  . LEU A 1 260 ? -14.648 -1.711  12.505  1.00 93.68 260 A 1 
ATOM 2004 C C   . LEU A 1 260 ? -13.262 -2.369  12.383  1.00 94.65 260 A 1 
ATOM 2005 O O   . LEU A 1 260 ? -12.373 -2.115  13.189  1.00 94.08 260 A 1 
ATOM 2006 C CB  . LEU A 1 260 ? -15.700 -2.678  13.079  1.00 92.59 260 A 1 
ATOM 2007 C CG  . LEU A 1 260 ? -15.357 -3.214  14.482  1.00 85.44 260 A 1 
ATOM 2008 C CD1 . LEU A 1 260 ? -15.291 -2.100  15.529  1.00 82.04 260 A 1 
ATOM 2009 C CD2 . LEU A 1 260 ? -16.417 -4.223  14.919  1.00 82.58 260 A 1 
ATOM 2010 N N   . TYR A 1 261 ? -13.062 -3.158  11.328  1.00 94.67 261 A 1 
ATOM 2011 C CA  . TYR A 1 261 ? -11.779 -3.763  10.987  1.00 95.26 261 A 1 
ATOM 2012 C C   . TYR A 1 261 ? -11.507 -3.680  9.484   1.00 95.77 261 A 1 
ATOM 2013 O O   . TYR A 1 261 ? -12.421 -3.488  8.680   1.00 95.01 261 A 1 
ATOM 2014 C CB  . TYR A 1 261 ? -11.741 -5.204  11.499  1.00 95.26 261 A 1 
ATOM 2015 C CG  . TYR A 1 261 ? -12.795 -6.123  10.911  1.00 95.70 261 A 1 
ATOM 2016 C CD1 . TYR A 1 261 ? -14.020 -6.313  11.585  1.00 93.59 261 A 1 
ATOM 2017 C CD2 . TYR A 1 261 ? -12.550 -6.793  9.702   1.00 94.08 261 A 1 
ATOM 2018 C CE1 . TYR A 1 261 ? -14.989 -7.181  11.053  1.00 93.13 261 A 1 
ATOM 2019 C CE2 . TYR A 1 261 ? -13.522 -7.659  9.164   1.00 93.50 261 A 1 
ATOM 2020 C CZ  . TYR A 1 261 ? -14.740 -7.859  9.842   1.00 94.40 261 A 1 
ATOM 2021 O OH  . TYR A 1 261 ? -15.671 -8.706  9.327   1.00 93.14 261 A 1 
ATOM 2022 N N   . GLU A 1 262 ? -10.244 -3.802  9.096   1.00 94.80 262 A 1 
ATOM 2023 C CA  . GLU A 1 262 ? -9.823  -3.815  7.695   1.00 95.10 262 A 1 
ATOM 2024 C C   . GLU A 1 262 ? -9.446  -5.234  7.267   1.00 95.98 262 A 1 
ATOM 2025 O O   . GLU A 1 262 ? -8.748  -5.935  7.999   1.00 95.57 262 A 1 
ATOM 2026 C CB  . GLU A 1 262 ? -8.651  -2.848  7.481   1.00 94.54 262 A 1 
ATOM 2027 C CG  . GLU A 1 262 ? -8.967  -1.370  7.791   1.00 92.70 262 A 1 
ATOM 2028 C CD  . GLU A 1 262 ? -9.871  -0.656  6.776   1.00 93.33 262 A 1 
ATOM 2029 O OE1 . GLU A 1 262 ? -9.988  0.593   6.898   1.00 86.41 262 A 1 
ATOM 2030 O OE2 . GLU A 1 262 ? -10.377 -1.274  5.824   1.00 87.98 262 A 1 
ATOM 2031 N N   . THR A 1 263 ? -9.869  -5.622  6.068   1.00 96.52 263 A 1 
ATOM 2032 C CA  . THR A 1 263 ? -9.518  -6.902  5.442   1.00 96.71 263 A 1 
ATOM 2033 C C   . THR A 1 263 ? -8.375  -6.692  4.446   1.00 96.96 263 A 1 
ATOM 2034 O O   . THR A 1 263 ? -8.378  -5.719  3.692   1.00 96.40 263 A 1 
ATOM 2035 C CB  . THR A 1 263 ? -10.747 -7.519  4.758   1.00 96.51 263 A 1 
ATOM 2036 O OG1 . THR A 1 263 ? -11.780 -7.713  5.705   1.00 94.06 263 A 1 
ATOM 2037 C CG2 . THR A 1 263 ? -10.463 -8.867  4.112   1.00 94.03 263 A 1 
ATOM 2038 N N   . LEU A 1 264 ? -7.387  -7.589  4.450   1.00 97.36 264 A 1 
ATOM 2039 C CA  . LEU A 1 264 ? -6.285  -7.600  3.481   1.00 97.25 264 A 1 
ATOM 2040 C C   . LEU A 1 264 ? -6.481  -8.645  2.387   1.00 97.39 264 A 1 
ATOM 2041 O O   . LEU A 1 264 ? -6.101  -8.397  1.248   1.00 96.75 264 A 1 
ATOM 2042 C CB  . LEU A 1 264 ? -4.953  -7.824  4.209   1.00 96.82 264 A 1 
ATOM 2043 C CG  . LEU A 1 264 ? -4.289  -6.524  4.690   1.00 95.97 264 A 1 
ATOM 2044 C CD1 . LEU A 1 264 ? -3.093  -6.872  5.580   1.00 94.44 264 A 1 
ATOM 2045 C CD2 . LEU A 1 264 ? -3.766  -5.675  3.532   1.00 95.10 264 A 1 
ATOM 2046 N N   . VAL A 1 265 ? -7.062  -9.802  2.723   1.00 97.49 265 A 1 
ATOM 2047 C CA  . VAL A 1 265 ? -7.357  -10.863 1.754   1.00 97.23 265 A 1 
ATOM 2048 C C   . VAL A 1 265 ? -8.797  -11.317 1.961   1.00 96.89 265 A 1 
ATOM 2049 O O   . VAL A 1 265 ? -9.165  -11.723 3.061   1.00 96.34 265 A 1 
ATOM 2050 C CB  . VAL A 1 265 ? -6.371  -12.042 1.872   1.00 97.15 265 A 1 
ATOM 2051 C CG1 . VAL A 1 265 ? -6.507  -12.963 0.655   1.00 95.61 265 A 1 
ATOM 2052 C CG2 . VAL A 1 265 ? -4.904  -11.598 1.939   1.00 95.53 265 A 1 
ATOM 2053 N N   . THR A 1 266 ? -9.627  -11.203 0.930   1.00 97.15 266 A 1 
ATOM 2054 C CA  . THR A 1 266 ? -11.027 -11.646 0.991   1.00 96.24 266 A 1 
ATOM 2055 C C   . THR A 1 266 ? -11.105 -13.171 1.068   1.00 95.45 266 A 1 
ATOM 2056 O O   . THR A 1 266 ? -10.144 -13.861 0.734   1.00 94.77 266 A 1 
ATOM 2057 C CB  . THR A 1 266 ? -11.851 -11.146 -0.205  1.00 96.11 266 A 1 
ATOM 2058 O OG1 . THR A 1 266 ? -11.429 -11.747 -1.401  1.00 95.12 266 A 1 
ATOM 2059 C CG2 . THR A 1 266 ? -11.799 -9.628  -0.393  1.00 94.82 266 A 1 
ATOM 2060 N N   . ARG A 1 267 ? -12.257 -13.734 1.438   1.00 94.30 267 A 1 
ATOM 2061 C CA  . ARG A 1 267 ? -12.458 -15.198 1.450   1.00 92.46 267 A 1 
ATOM 2062 C C   . ARG A 1 267 ? -12.194 -15.838 0.083   1.00 91.29 267 A 1 
ATOM 2063 O O   . ARG A 1 267 ? -11.557 -16.876 0.002   1.00 89.72 267 A 1 
ATOM 2064 C CB  . ARG A 1 267 ? -13.877 -15.540 1.919   1.00 91.26 267 A 1 
ATOM 2065 C CG  . ARG A 1 267 ? -14.071 -15.259 3.415   1.00 83.91 267 A 1 
ATOM 2066 C CD  . ARG A 1 267 ? -15.441 -15.739 3.901   1.00 82.48 267 A 1 
ATOM 2067 N NE  . ARG A 1 267 ? -16.544 -14.916 3.356   1.00 74.74 267 A 1 
ATOM 2068 C CZ  . ARG A 1 267 ? -17.835 -15.190 3.471   1.00 70.35 267 A 1 
ATOM 2069 N NH1 . ARG A 1 267 ? -18.256 -16.259 4.090   1.00 63.02 267 A 1 
ATOM 2070 N NH2 . ARG A 1 267 ? -18.727 -14.384 2.962   1.00 59.47 267 A 1 
ATOM 2071 N N   . GLU A 1 268 ? -12.649 -15.195 -0.995  1.00 91.71 268 A 1 
ATOM 2072 C CA  . GLU A 1 268 ? -12.406 -15.664 -2.364  1.00 90.55 268 A 1 
ATOM 2073 C C   . GLU A 1 268 ? -10.909 -15.650 -2.717  1.00 91.06 268 A 1 
ATOM 2074 O O   . GLU A 1 268 ? -10.410 -16.576 -3.356  1.00 90.11 268 A 1 
ATOM 2075 C CB  . GLU A 1 268 ? -13.191 -14.778 -3.346  1.00 88.78 268 A 1 
ATOM 2076 C CG  . GLU A 1 268 ? -13.119 -15.295 -4.794  1.00 77.23 268 A 1 
ATOM 2077 C CD  . GLU A 1 268 ? -13.676 -14.316 -5.838  1.00 70.10 268 A 1 
ATOM 2078 O OE1 . GLU A 1 268 ? -13.461 -14.601 -7.042  1.00 63.89 268 A 1 
ATOM 2079 O OE2 . GLU A 1 268 ? -14.253 -13.273 -5.454  1.00 63.34 268 A 1 
ATOM 2080 N N   . GLU A 1 269 ? -10.195 -14.614 -2.295  1.00 93.24 269 A 1 
ATOM 2081 C CA  . GLU A 1 269 ? -8.751  -14.501 -2.502  1.00 93.73 269 A 1 
ATOM 2082 C C   . GLU A 1 269 ? -7.987  -15.519 -1.640  1.00 93.38 269 A 1 
ATOM 2083 O O   . GLU A 1 269 ? -7.051  -16.143 -2.135  1.00 92.78 269 A 1 
ATOM 2084 C CB  . GLU A 1 269 ? -8.302  -13.062 -2.195  1.00 95.02 269 A 1 
ATOM 2085 C CG  . GLU A 1 269 ? -8.775  -12.026 -3.240  1.00 95.06 269 A 1 
ATOM 2086 C CD  . GLU A 1 269 ? -8.613  -10.562 -2.770  1.00 95.96 269 A 1 
ATOM 2087 O OE1 . GLU A 1 269 ? -8.633  -9.636  -3.613  1.00 94.36 269 A 1 
ATOM 2088 O OE2 . GLU A 1 269 ? -8.504  -10.301 -1.553  1.00 95.36 269 A 1 
ATOM 2089 N N   . MET A 1 270 ? -8.406  -15.745 -0.375  1.00 95.29 270 A 1 
ATOM 2090 C CA  . MET A 1 270 ? -7.784  -16.712 0.539   1.00 94.59 270 A 1 
ATOM 2091 C C   . MET A 1 270 ? -7.839  -18.146 0.017   1.00 93.12 270 A 1 
ATOM 2092 O O   . MET A 1 270 ? -6.887  -18.889 0.232   1.00 91.56 270 A 1 
ATOM 2093 C CB  . MET A 1 270 ? -8.431  -16.655 1.934   1.00 94.90 270 A 1 
ATOM 2094 C CG  . MET A 1 270 ? -7.949  -15.471 2.775   1.00 93.14 270 A 1 
ATOM 2095 S SD  . MET A 1 270 ? -6.159  -15.372 3.086   1.00 93.97 270 A 1 
ATOM 2096 C CE  . MET A 1 270 ? -5.856  -16.919 3.974   1.00 88.72 270 A 1 
ATOM 2097 N N   . LEU A 1 271 ? -8.881  -18.515 -0.714  1.00 92.58 271 A 1 
ATOM 2098 C CA  . LEU A 1 271 ? -9.000  -19.839 -1.346  1.00 90.33 271 A 1 
ATOM 2099 C C   . LEU A 1 271 ? -7.819  -20.158 -2.281  1.00 90.88 271 A 1 
ATOM 2100 O O   . LEU A 1 271 ? -7.512  -21.321 -2.522  1.00 89.24 271 A 1 
ATOM 2101 C CB  . LEU A 1 271 ? -10.340 -19.879 -2.116  1.00 87.64 271 A 1 
ATOM 2102 C CG  . LEU A 1 271 ? -10.685 -21.223 -2.785  1.00 78.96 271 A 1 
ATOM 2103 C CD1 . LEU A 1 271 ? -10.925 -22.336 -1.752  1.00 75.03 271 A 1 
ATOM 2104 C CD2 . LEU A 1 271 ? -11.983 -21.070 -3.585  1.00 72.28 271 A 1 
ATOM 2105 N N   . LYS A 1 272 ? -7.183  -19.137 -2.837  1.00 91.79 272 A 1 
ATOM 2106 C CA  . LYS A 1 272 ? -6.096  -19.253 -3.820  1.00 91.72 272 A 1 
ATOM 2107 C C   . LYS A 1 272 ? -4.772  -18.708 -3.298  1.00 94.25 272 A 1 
ATOM 2108 O O   . LYS A 1 272 ? -3.795  -18.685 -4.043  1.00 94.15 272 A 1 
ATOM 2109 C CB  . LYS A 1 272 ? -6.488  -18.505 -5.097  1.00 88.82 272 A 1 
ATOM 2110 C CG  . LYS A 1 272 ? -7.788  -19.029 -5.706  1.00 82.46 272 A 1 
ATOM 2111 C CD  . LYS A 1 272 ? -8.169  -18.124 -6.879  1.00 77.36 272 A 1 
ATOM 2112 C CE  . LYS A 1 272 ? -9.590  -18.450 -7.301  1.00 68.75 272 A 1 
ATOM 2113 N NZ  . LYS A 1 272 ? -10.130 -17.337 -8.094  1.00 60.89 272 A 1 
ATOM 2114 N N   . ALA A 1 273 ? -4.768  -18.198 -2.064  1.00 94.11 273 A 1 
ATOM 2115 C CA  . ALA A 1 273 ? -3.608  -17.535 -1.510  1.00 95.20 273 A 1 
ATOM 2116 C C   . ALA A 1 273 ? -2.491  -18.547 -1.219  1.00 95.50 273 A 1 
ATOM 2117 O O   . ALA A 1 273 ? -2.681  -19.524 -0.499  1.00 95.32 273 A 1 
ATOM 2118 C CB  . ALA A 1 273 ? -4.017  -16.738 -0.268  1.00 95.70 273 A 1 
ATOM 2119 N N   . GLU A 1 274 ? -1.307  -18.265 -1.734  1.00 97.08 274 A 1 
ATOM 2120 C CA  . GLU A 1 274 ? -0.065  -18.949 -1.385  1.00 97.54 274 A 1 
ATOM 2121 C C   . GLU A 1 274 ? 0.595   -18.190 -0.227  1.00 97.98 274 A 1 
ATOM 2122 O O   . GLU A 1 274 ? 0.870   -16.990 -0.345  1.00 97.59 274 A 1 
ATOM 2123 C CB  . GLU A 1 274 ? 0.856   -19.007 -2.613  1.00 97.07 274 A 1 
ATOM 2124 C CG  . GLU A 1 274 ? 0.298   -19.823 -3.799  1.00 94.35 274 A 1 
ATOM 2125 C CD  . GLU A 1 274 ? 1.112   -19.651 -5.101  1.00 93.67 274 A 1 
ATOM 2126 O OE1 . GLU A 1 274 ? 0.647   -20.120 -6.162  1.00 86.89 274 A 1 
ATOM 2127 O OE2 . GLU A 1 274 ? 2.172   -18.981 -5.102  1.00 88.78 274 A 1 
ATOM 2128 N N   . ASP A 1 275 ? 0.841   -18.873 0.899   1.00 97.69 275 A 1 
ATOM 2129 C CA  . ASP A 1 275 ? 1.566   -18.281 2.031   1.00 97.74 275 A 1 
ATOM 2130 C C   . ASP A 1 275 ? 3.077   -18.315 1.762   1.00 97.90 275 A 1 
ATOM 2131 O O   . ASP A 1 275 ? 3.686   -19.378 1.664   1.00 97.07 275 A 1 
ATOM 2132 C CB  . ASP A 1 275 ? 1.192   -18.971 3.357   1.00 97.04 275 A 1 
ATOM 2133 C CG  . ASP A 1 275 ? 1.664   -18.179 4.590   1.00 96.29 275 A 1 
ATOM 2134 O OD1 . ASP A 1 275 ? 2.610   -17.365 4.497   1.00 94.21 275 A 1 
ATOM 2135 O OD2 . ASP A 1 275 ? 1.026   -18.265 5.663   1.00 93.05 275 A 1 
ATOM 2136 N N   . LEU A 1 276 ? 3.680   -17.137 1.648   1.00 97.48 276 A 1 
ATOM 2137 C CA  . LEU A 1 276 ? 5.107   -16.945 1.391   1.00 97.35 276 A 1 
ATOM 2138 C C   . LEU A 1 276 ? 5.868   -16.476 2.648   1.00 97.29 276 A 1 
ATOM 2139 O O   . LEU A 1 276 ? 6.934   -15.869 2.545   1.00 95.56 276 A 1 
ATOM 2140 C CB  . LEU A 1 276 ? 5.291   -15.994 0.194   1.00 97.24 276 A 1 
ATOM 2141 C CG  . LEU A 1 276 ? 4.569   -16.391 -1.106  1.00 96.57 276 A 1 
ATOM 2142 C CD1 . LEU A 1 276 ? 4.899   -15.350 -2.179  1.00 94.39 276 A 1 
ATOM 2143 C CD2 . LEU A 1 276 ? 4.998   -17.761 -1.625  1.00 94.46 276 A 1 
ATOM 2144 N N   . GLY A 1 277 ? 5.319   -16.723 3.839   1.00 96.79 277 A 1 
ATOM 2145 C CA  . GLY A 1 277 ? 5.881   -16.278 5.113   1.00 96.32 277 A 1 
ATOM 2146 C C   . GLY A 1 277 ? 5.395   -14.882 5.502   1.00 96.61 277 A 1 
ATOM 2147 O O   . GLY A 1 277 ? 4.384   -14.761 6.198   1.00 95.02 277 A 1 
ATOM 2148 N N   . ASP A 1 278 ? 6.069   -13.833 5.040   1.00 95.74 278 A 1 
ATOM 2149 C CA  . ASP A 1 278 ? 5.696   -12.434 5.325   1.00 95.62 278 A 1 
ATOM 2150 C C   . ASP A 1 278 ? 4.608   -11.889 4.385   1.00 96.52 278 A 1 
ATOM 2151 O O   . ASP A 1 278 ? 4.012   -10.841 4.652   1.00 95.51 278 A 1 
ATOM 2152 C CB  . ASP A 1 278 ? 6.949   -11.543 5.268   1.00 94.49 278 A 1 
ATOM 2153 C CG  . ASP A 1 278 ? 7.938   -11.817 6.405   1.00 92.36 278 A 1 
ATOM 2154 O OD1 . ASP A 1 278 ? 7.474   -12.149 7.521   1.00 87.38 278 A 1 
ATOM 2155 O OD2 . ASP A 1 278 ? 9.152   -11.648 6.162   1.00 86.68 278 A 1 
ATOM 2156 N N   . TYR A 1 279 ? 4.323   -12.606 3.302   1.00 97.26 279 A 1 
ATOM 2157 C CA  . TYR A 1 279 ? 3.379   -12.205 2.268   1.00 97.63 279 A 1 
ATOM 2158 C C   . TYR A 1 279 ? 2.357   -13.301 1.978   1.00 97.92 279 A 1 
ATOM 2159 O O   . TYR A 1 279 ? 2.620   -14.486 2.150   1.00 97.21 279 A 1 
ATOM 2160 C CB  . TYR A 1 279 ? 4.135   -11.822 0.980   1.00 97.11 279 A 1 
ATOM 2161 C CG  . TYR A 1 279 ? 5.337   -10.912 1.168   1.00 97.14 279 A 1 
ATOM 2162 C CD1 . TYR A 1 279 ? 5.217   -9.728  1.918   1.00 94.66 279 A 1 
ATOM 2163 C CD2 . TYR A 1 279 ? 6.589   -11.264 0.622   1.00 94.86 279 A 1 
ATOM 2164 C CE1 . TYR A 1 279 ? 6.339   -8.906  2.137   1.00 93.30 279 A 1 
ATOM 2165 C CE2 . TYR A 1 279 ? 7.712   -10.441 0.834   1.00 93.52 279 A 1 
ATOM 2166 C CZ  . TYR A 1 279 ? 7.590   -9.263  1.598   1.00 94.21 279 A 1 
ATOM 2167 O OH  . TYR A 1 279 ? 8.674   -8.474  1.819   1.00 91.95 279 A 1 
ATOM 2168 N N   . PHE A 1 280 ? 1.208   -12.897 1.465   1.00 98.18 280 A 1 
ATOM 2169 C CA  . PHE A 1 280 ? 0.383   -13.758 0.631   1.00 98.26 280 A 1 
ATOM 2170 C C   . PHE A 1 280 ? 0.585   -13.389 -0.833  1.00 98.43 280 A 1 
ATOM 2171 O O   . PHE A 1 280 ? 0.629   -12.206 -1.174  1.00 98.24 280 A 1 
ATOM 2172 C CB  . PHE A 1 280 ? -1.092  -13.650 1.022   1.00 98.08 280 A 1 
ATOM 2173 C CG  . PHE A 1 280 ? -1.425  -14.265 2.363   1.00 97.97 280 A 1 
ATOM 2174 C CD1 . PHE A 1 280 ? -1.314  -15.656 2.543   1.00 96.92 280 A 1 
ATOM 2175 C CD2 . PHE A 1 280 ? -1.862  -13.456 3.427   1.00 97.05 280 A 1 
ATOM 2176 C CE1 . PHE A 1 280 ? -1.631  -16.237 3.782   1.00 96.45 280 A 1 
ATOM 2177 C CE2 . PHE A 1 280 ? -2.178  -14.035 4.669   1.00 96.34 280 A 1 
ATOM 2178 C CZ  . PHE A 1 280 ? -2.063  -15.427 4.847   1.00 96.56 280 A 1 
ATOM 2179 N N   . ARG A 1 281 ? 0.663   -14.396 -1.705  1.00 98.58 281 A 1 
ATOM 2180 C CA  . ARG A 1 281 ? 0.536   -14.244 -3.151  1.00 98.58 281 A 1 
ATOM 2181 C C   . ARG A 1 281 ? -0.808  -14.808 -3.579  1.00 98.51 281 A 1 
ATOM 2182 O O   . ARG A 1 281 ? -1.094  -15.967 -3.308  1.00 98.08 281 A 1 
ATOM 2183 C CB  . ARG A 1 281 ? 1.706   -14.950 -3.837  1.00 98.22 281 A 1 
ATOM 2184 C CG  . ARG A 1 281 ? 1.596   -14.920 -5.359  1.00 97.21 281 A 1 
ATOM 2185 C CD  . ARG A 1 281 ? 2.769   -15.693 -5.953  1.00 95.56 281 A 1 
ATOM 2186 N NE  . ARG A 1 281 ? 2.639   -15.824 -7.407  1.00 89.59 281 A 1 
ATOM 2187 C CZ  . ARG A 1 281 ? 2.954   -16.884 -8.116  1.00 87.75 281 A 1 
ATOM 2188 N NH1 . ARG A 1 281 ? 3.518   -17.934 -7.583  1.00 78.18 281 A 1 
ATOM 2189 N NH2 . ARG A 1 281 ? 2.684   -16.912 -9.381  1.00 78.45 281 A 1 
ATOM 2190 N N   . ILE A 1 282 ? -1.608  -14.005 -4.250  1.00 98.21 282 A 1 
ATOM 2191 C CA  . ILE A 1 282 ? -2.868  -14.421 -4.856  1.00 98.09 282 A 1 
ATOM 2192 C C   . ILE A 1 282 ? -2.662  -14.419 -6.370  1.00 98.06 282 A 1 
ATOM 2193 O O   . ILE A 1 282 ? -2.584  -13.334 -6.956  1.00 97.68 282 A 1 
ATOM 2194 C CB  . ILE A 1 282 ? -4.048  -13.533 -4.407  1.00 97.81 282 A 1 
ATOM 2195 C CG1 . ILE A 1 282 ? -4.231  -13.499 -2.868  1.00 96.08 282 A 1 
ATOM 2196 C CG2 . ILE A 1 282 ? -5.341  -14.060 -5.044  1.00 96.69 282 A 1 
ATOM 2197 C CD1 . ILE A 1 282 ? -3.463  -12.390 -2.165  1.00 88.72 282 A 1 
ATOM 2198 N N   . PRO A 1 283 ? -2.544  -15.598 -7.013  1.00 97.42 283 A 1 
ATOM 2199 C CA  . PRO A 1 283 ? -2.433  -15.694 -8.462  1.00 96.62 283 A 1 
ATOM 2200 C C   . PRO A 1 283 ? -3.680  -15.164 -9.175  1.00 95.99 283 A 1 
ATOM 2201 O O   . PRO A 1 283 ? -4.785  -15.157 -8.626  1.00 93.88 283 A 1 
ATOM 2202 C CB  . PRO A 1 283 ? -2.200  -17.175 -8.770  1.00 95.42 283 A 1 
ATOM 2203 C CG  . PRO A 1 283 ? -1.654  -17.739 -7.469  1.00 93.10 283 A 1 
ATOM 2204 C CD  . PRO A 1 283 ? -2.376  -16.913 -6.417  1.00 96.06 283 A 1 
ATOM 2205 N N   . ALA A 1 284 ? -3.520  -14.751 -10.430 1.00 95.03 284 A 1 
ATOM 2206 C CA  . ALA A 1 284 ? -4.649  -14.346 -11.258 1.00 93.06 284 A 1 
ATOM 2207 C C   . ALA A 1 284 ? -5.670  -15.484 -11.402 1.00 90.44 284 A 1 
ATOM 2208 O O   . ALA A 1 284 ? -5.327  -16.639 -11.644 1.00 83.76 284 A 1 
ATOM 2209 C CB  . ALA A 1 284 ? -4.149  -13.885 -12.630 1.00 91.81 284 A 1 
ATOM 2210 N N   . ASP A 1 285 ? -6.948  -15.141 -11.306 1.00 89.02 285 A 1 
ATOM 2211 C CA  . ASP A 1 285 ? -8.017  -16.101 -11.553 1.00 84.93 285 A 1 
ATOM 2212 C C   . ASP A 1 285 ? -8.267  -16.254 -13.055 1.00 82.80 285 A 1 
ATOM 2213 O O   . ASP A 1 285 ? -8.983  -15.455 -13.668 1.00 77.83 285 A 1 
ATOM 2214 C CB  . ASP A 1 285 ? -9.282  -15.688 -10.800 1.00 81.51 285 A 1 
ATOM 2215 C CG  . ASP A 1 285 ? -10.351 -16.778 -10.862 1.00 77.35 285 A 1 
ATOM 2216 O OD1 . ASP A 1 285 ? -10.048 -17.921 -11.272 1.00 73.77 285 A 1 
ATOM 2217 O OD2 . ASP A 1 285 ? -11.442 -16.541 -10.305 1.00 72.71 285 A 1 
ATOM 2218 N N   . ASN A 1 286 ? -7.687  -17.304 -13.638 1.00 83.84 286 A 1 
ATOM 2219 C CA  . ASN A 1 286 ? -7.787  -17.615 -15.065 1.00 81.21 286 A 1 
ATOM 2220 C C   . ASN A 1 286 ? -8.962  -18.549 -15.412 1.00 79.32 286 A 1 
ATOM 2221 O O   . ASN A 1 286 ? -9.048  -19.006 -16.543 1.00 73.32 286 A 1 
ATOM 2222 C CB  . ASN A 1 286 ? -6.424  -18.138 -15.561 1.00 79.51 286 A 1 
ATOM 2223 C CG  . ASN A 1 286 ? -5.341  -17.071 -15.560 1.00 75.47 286 A 1 
ATOM 2224 O OD1 . ASN A 1 286 ? -5.599  -15.877 -15.542 1.00 71.12 286 A 1 
ATOM 2225 N ND2 . ASN A 1 286 ? -4.093  -17.472 -15.594 1.00 69.57 286 A 1 
ATOM 2226 N N   . ARG A 1 287 ? -9.872  -18.826 -14.470 1.00 74.15 287 A 1 
ATOM 2227 C CA  . ARG A 1 287 ? -11.101 -19.566 -14.791 1.00 72.28 287 A 1 
ATOM 2228 C C   . ARG A 1 287 ? -11.909 -18.806 -15.845 1.00 72.94 287 A 1 
ATOM 2229 O O   . ARG A 1 287 ? -11.919 -17.574 -15.835 1.00 69.38 287 A 1 
ATOM 2230 C CB  . ARG A 1 287 ? -11.934 -19.800 -13.516 1.00 68.36 287 A 1 
ATOM 2231 C CG  . ARG A 1 287 ? -11.228 -20.746 -12.528 1.00 64.44 287 A 1 
ATOM 2232 C CD  . ARG A 1 287 ? -11.986 -20.884 -11.198 1.00 61.37 287 A 1 
ATOM 2233 N NE  . ARG A 1 287 ? -12.016 -19.609 -10.452 1.00 57.13 287 A 1 
ATOM 2234 C CZ  . ARG A 1 287 ? -12.655 -19.377 -9.313  1.00 51.76 287 A 1 
ATOM 2235 N NH1 . ARG A 1 287 ? -13.278 -20.309 -8.655  1.00 50.30 287 A 1 
ATOM 2236 N NH2 . ARG A 1 287 ? -12.685 -18.182 -8.815  1.00 47.85 287 A 1 
ATOM 2237 N N   . ASP A 1 288 ? -12.639 -19.539 -16.698 1.00 66.40 288 A 1 
ATOM 2238 C CA  . ASP A 1 288 ? -13.473 -18.992 -17.786 1.00 67.24 288 A 1 
ATOM 2239 C C   . ASP A 1 288 ? -14.671 -18.138 -17.313 1.00 67.77 288 A 1 
ATOM 2240 O O   . ASP A 1 288 ? -15.643 -17.958 -18.044 1.00 63.55 288 A 1 
ATOM 2241 C CB  . ASP A 1 288 ? -13.943 -20.137 -18.702 1.00 62.96 288 A 1 
ATOM 2242 C CG  . ASP A 1 288 ? -12.829 -20.707 -19.580 1.00 57.22 288 A 1 
ATOM 2243 O OD1 . ASP A 1 288 ? -11.986 -19.903 -20.030 1.00 55.50 288 A 1 
ATOM 2244 O OD2 . ASP A 1 288 ? -12.863 -21.933 -19.806 1.00 52.61 288 A 1 
ATOM 2245 N N   . LEU A 1 289 ? -14.624 -17.617 -16.078 1.00 65.08 289 A 1 
ATOM 2246 C CA  . LEU A 1 289 ? -15.686 -16.814 -15.452 1.00 64.50 289 A 1 
ATOM 2247 C C   . LEU A 1 289 ? -17.079 -17.464 -15.568 1.00 63.73 289 A 1 
ATOM 2248 O O   . LEU A 1 289 ? -18.092 -16.770 -15.596 1.00 60.34 289 A 1 
ATOM 2249 C CB  . LEU A 1 289 ? -15.642 -15.361 -15.977 1.00 61.40 289 A 1 
ATOM 2250 C CG  . LEU A 1 289 ? -14.315 -14.615 -15.726 1.00 57.83 289 A 1 
ATOM 2251 C CD1 . LEU A 1 289 ? -14.363 -13.248 -16.417 1.00 54.72 289 A 1 
ATOM 2252 C CD2 . LEU A 1 289 ? -14.060 -14.383 -14.237 1.00 52.50 289 A 1 
ATOM 2253 N N   . ASN A 1 290 ? -17.127 -18.802 -15.615 1.00 55.29 290 A 1 
ATOM 2254 C CA  . ASN A 1 290 ? -18.377 -19.548 -15.564 1.00 54.65 290 A 1 
ATOM 2255 C C   . ASN A 1 290 ? -18.890 -19.502 -14.121 1.00 53.92 290 A 1 
ATOM 2256 O O   . ASN A 1 290 ? -18.554 -20.346 -13.287 1.00 51.05 290 A 1 
ATOM 2257 C CB  . ASN A 1 290 ? -18.166 -20.966 -16.126 1.00 51.64 290 A 1 
ATOM 2258 C CG  . ASN A 1 290 ? -19.486 -21.698 -16.299 1.00 47.92 290 A 1 
ATOM 2259 O OD1 . ASN A 1 290 ? -20.436 -21.492 -15.577 1.00 44.71 290 A 1 
ATOM 2260 N ND2 . ASN A 1 290 ? -19.584 -22.573 -17.273 1.00 42.40 290 A 1 
ATOM 2261 N N   . TYR A 1 291 ? -19.652 -18.443 -13.834 1.00 58.40 291 A 1 
ATOM 2262 C CA  . TYR A 1 291 ? -20.185 -18.174 -12.506 1.00 58.30 291 A 1 
ATOM 2263 C C   . TYR A 1 291 ? -21.058 -19.324 -12.001 1.00 58.51 291 A 1 
ATOM 2264 O O   . TYR A 1 291 ? -20.952 -19.669 -10.830 1.00 54.67 291 A 1 
ATOM 2265 C CB  . TYR A 1 291 ? -20.951 -16.847 -12.507 1.00 54.50 291 A 1 
ATOM 2266 C CG  . TYR A 1 291 ? -20.050 -15.622 -12.605 1.00 51.46 291 A 1 
ATOM 2267 C CD1 . TYR A 1 291 ? -19.403 -15.140 -11.448 1.00 47.10 291 A 1 
ATOM 2268 C CD2 . TYR A 1 291 ? -19.850 -14.973 -13.835 1.00 44.43 291 A 1 
ATOM 2269 C CE1 . TYR A 1 291 ? -18.560 -14.013 -11.522 1.00 41.32 291 A 1 
ATOM 2270 C CE2 . TYR A 1 291 ? -19.004 -13.847 -13.918 1.00 40.37 291 A 1 
ATOM 2271 C CZ  . TYR A 1 291 ? -18.361 -13.365 -12.758 1.00 41.47 291 A 1 
ATOM 2272 O OH  . TYR A 1 291 ? -17.543 -12.277 -12.832 1.00 39.38 291 A 1 
ATOM 2273 N N   . ASP A 1 292 ? -21.831 -19.995 -12.868 1.00 46.23 292 A 1 
ATOM 2274 C CA  . ASP A 1 292 ? -22.699 -21.105 -12.464 1.00 47.85 292 A 1 
ATOM 2275 C C   . ASP A 1 292 ? -21.877 -22.273 -11.902 1.00 49.25 292 A 1 
ATOM 2276 O O   . ASP A 1 292 ? -22.172 -22.783 -10.823 1.00 46.66 292 A 1 
ATOM 2277 C CB  . ASP A 1 292 ? -23.560 -21.569 -13.652 1.00 44.28 292 A 1 
ATOM 2278 C CG  . ASP A 1 292 ? -24.487 -20.480 -14.198 1.00 39.47 292 A 1 
ATOM 2279 O OD1 . ASP A 1 292 ? -24.916 -19.621 -13.396 1.00 37.01 292 A 1 
ATOM 2280 O OD2 . ASP A 1 292 ? -24.740 -20.508 -15.422 1.00 35.30 292 A 1 
ATOM 2281 N N   . LYS A 1 293 ? -20.777 -22.654 -12.575 1.00 49.71 293 A 1 
ATOM 2282 C CA  . LYS A 1 293 ? -19.846 -23.670 -12.063 1.00 50.31 293 A 1 
ATOM 2283 C C   . LYS A 1 293 ? -19.150 -23.231 -10.776 1.00 49.84 293 A 1 
ATOM 2284 O O   . LYS A 1 293 ? -18.997 -24.032 -9.861  1.00 47.42 293 A 1 
ATOM 2285 C CB  . LYS A 1 293 ? -18.805 -24.025 -13.138 1.00 47.87 293 A 1 
ATOM 2286 C CG  . LYS A 1 293 ? -19.035 -25.434 -13.670 1.00 43.88 293 A 1 
ATOM 2287 C CD  . LYS A 1 293 ? -17.903 -25.845 -14.604 1.00 42.73 293 A 1 
ATOM 2288 C CE  . LYS A 1 293 ? -18.064 -27.318 -14.963 1.00 38.55 293 A 1 
ATOM 2289 N NZ  . LYS A 1 293 ? -16.848 -27.844 -15.619 1.00 33.72 293 A 1 
ATOM 2290 N N   . PHE A 1 294 ? -18.753 -21.966 -10.677 1.00 55.89 294 A 1 
ATOM 2291 C CA  . PHE A 1 294 ? -18.109 -21.424 -9.485  1.00 55.43 294 A 1 
ATOM 2292 C C   . PHE A 1 294 ? -19.028 -21.474 -8.261  1.00 55.55 294 A 1 
ATOM 2293 O O   . PHE A 1 294 ? -18.573 -21.878 -7.199  1.00 52.84 294 A 1 
ATOM 2294 C CB  . PHE A 1 294 ? -17.632 -19.993 -9.746  1.00 52.27 294 A 1 
ATOM 2295 C CG  . PHE A 1 294 ? -17.005 -19.352 -8.520  1.00 48.72 294 A 1 
ATOM 2296 C CD1 . PHE A 1 294 ? -17.708 -18.382 -7.777  1.00 44.92 294 A 1 
ATOM 2297 C CD2 . PHE A 1 294 ? -15.736 -19.769 -8.081  1.00 43.86 294 A 1 
ATOM 2298 C CE1 . PHE A 1 294 ? -17.136 -17.828 -6.614  1.00 40.35 294 A 1 
ATOM 2299 C CE2 . PHE A 1 294 ? -15.166 -19.215 -6.917  1.00 40.74 294 A 1 
ATOM 2300 C CZ  . PHE A 1 294 ? -15.864 -18.243 -6.184  1.00 39.76 294 A 1 
ATOM 2301 N N   . PHE A 1 295 ? -20.302 -21.122 -8.400  1.00 50.59 295 A 1 
ATOM 2302 C CA  . PHE A 1 295 ? -21.252 -21.200 -7.291  1.00 51.03 295 A 1 
ATOM 2303 C C   . PHE A 1 295 ? -21.537 -22.652 -6.883  1.00 51.48 295 A 1 
ATOM 2304 O O   . PHE A 1 295 ? -21.502 -22.965 -5.698  1.00 49.32 295 A 1 
ATOM 2305 C CB  . PHE A 1 295 ? -22.532 -20.424 -7.637  1.00 47.51 295 A 1 
ATOM 2306 C CG  . PHE A 1 295 ? -22.385 -18.914 -7.492  1.00 44.23 295 A 1 
ATOM 2307 C CD1 . PHE A 1 295 ? -22.197 -18.351 -6.216  1.00 41.17 295 A 1 
ATOM 2308 C CD2 . PHE A 1 295 ? -22.428 -18.074 -8.618  1.00 39.84 295 A 1 
ATOM 2309 C CE1 . PHE A 1 295 ? -22.024 -16.960 -6.070  1.00 37.01 295 A 1 
ATOM 2310 C CE2 . PHE A 1 295 ? -22.256 -16.681 -8.476  1.00 38.01 295 A 1 
ATOM 2311 C CZ  . PHE A 1 295 ? -22.049 -16.123 -7.201  1.00 37.81 295 A 1 
ATOM 2312 N N   . ILE A 1 296 ? -21.698 -23.573 -7.835  1.00 49.47 296 A 1 
ATOM 2313 C CA  . ILE A 1 296 ? -21.985 -24.990 -7.542  1.00 50.48 296 A 1 
ATOM 2314 C C   . ILE A 1 296 ? -20.799 -25.682 -6.840  1.00 50.59 296 A 1 
ATOM 2315 O O   . ILE A 1 296 ? -20.997 -26.404 -5.866  1.00 47.35 296 A 1 
ATOM 2316 C CB  . ILE A 1 296 ? -22.404 -25.723 -8.842  1.00 47.36 296 A 1 
ATOM 2317 C CG1 . ILE A 1 296 ? -23.765 -25.181 -9.347  1.00 43.27 296 A 1 
ATOM 2318 C CG2 . ILE A 1 296 ? -22.510 -27.244 -8.624  1.00 43.56 296 A 1 
ATOM 2319 C CD1 . ILE A 1 296 ? -24.087 -25.568 -10.796 1.00 40.45 296 A 1 
ATOM 2320 N N   . GLU A 1 297 ? -19.574 -25.484 -7.323  1.00 51.94 297 A 1 
ATOM 2321 C CA  . GLU A 1 297 ? -18.375 -26.160 -6.803  1.00 52.68 297 A 1 
ATOM 2322 C C   . GLU A 1 297 ? -17.695 -25.361 -5.669  1.00 52.08 297 A 1 
ATOM 2323 O O   . GLU A 1 297 ? -17.114 -25.945 -4.753  1.00 48.70 297 A 1 
ATOM 2324 C CB  . GLU A 1 297 ? -17.403 -26.444 -7.978  1.00 50.40 297 A 1 
ATOM 2325 C CG  . GLU A 1 297 ? -17.963 -27.460 -9.007  1.00 45.61 297 A 1 
ATOM 2326 C CD  . GLU A 1 297 ? -17.095 -27.659 -10.279 1.00 43.11 297 A 1 
ATOM 2327 O OE1 . GLU A 1 297 ? -17.539 -28.407 -11.190 1.00 40.49 297 A 1 
ATOM 2328 O OE2 . GLU A 1 297 ? -16.029 -27.020 -10.411 1.00 39.91 297 A 1 
ATOM 2329 N N   . GLY A 1 298 ? -17.779 -24.042 -5.694  1.00 53.82 298 A 1 
ATOM 2330 C CA  . GLY A 1 298 ? -17.023 -23.148 -4.815  1.00 54.57 298 A 1 
ATOM 2331 C C   . GLY A 1 298 ? -17.695 -22.809 -3.481  1.00 55.66 298 A 1 
ATOM 2332 O O   . GLY A 1 298 ? -16.988 -22.515 -2.517  1.00 53.31 298 A 1 
ATOM 2333 N N   . GLU A 1 299 ? -19.032 -22.862 -3.352  1.00 54.47 299 A 1 
ATOM 2334 C CA  . GLU A 1 299 ? -19.714 -22.451 -2.107  1.00 55.74 299 A 1 
ATOM 2335 C C   . GLU A 1 299 ? -19.311 -23.291 -0.886  1.00 57.12 299 A 1 
ATOM 2336 O O   . GLU A 1 299 ? -19.160 -22.747 0.212   1.00 54.03 299 A 1 
ATOM 2337 C CB  . GLU A 1 299 ? -21.246 -22.501 -2.258  1.00 52.41 299 A 1 
ATOM 2338 C CG  . GLU A 1 299 ? -21.835 -21.212 -2.852  1.00 47.66 299 A 1 
ATOM 2339 C CD  . GLU A 1 299 ? -23.375 -21.164 -2.802  1.00 45.20 299 A 1 
ATOM 2340 O OE1 . GLU A 1 299 ? -23.914 -20.059 -3.046  1.00 42.15 299 A 1 
ATOM 2341 O OE2 . GLU A 1 299 ? -24.010 -22.193 -2.485  1.00 42.26 299 A 1 
ATOM 2342 N N   . GLN A 1 300 ? -19.092 -24.605 -1.052  1.00 59.15 300 A 1 
ATOM 2343 C CA  . GLN A 1 300 ? -18.715 -25.488 0.058   1.00 62.05 300 A 1 
ATOM 2344 C C   . GLN A 1 300 ? -17.300 -25.203 0.574   1.00 64.82 300 A 1 
ATOM 2345 O O   . GLN A 1 300 ? -17.085 -25.228 1.786   1.00 61.72 300 A 1 
ATOM 2346 C CB  . GLN A 1 300 ? -18.846 -26.964 -0.343  1.00 59.48 300 A 1 
ATOM 2347 C CG  . GLN A 1 300 ? -20.311 -27.409 -0.428  1.00 53.13 300 A 1 
ATOM 2348 C CD  . GLN A 1 300 ? -20.468 -28.921 -0.608  1.00 48.70 300 A 1 
ATOM 2349 O OE1 . GLN A 1 300 ? -19.527 -29.688 -0.728  1.00 45.88 300 A 1 
ATOM 2350 N NE2 . GLN A 1 300 ? -21.684 -29.418 -0.610  1.00 43.65 300 A 1 
ATOM 2351 N N   . GLU A 1 301 ? -16.342 -24.921 -0.299  1.00 61.40 301 A 1 
ATOM 2352 C CA  . GLU A 1 301 ? -14.969 -24.574 0.092   1.00 63.81 301 A 1 
ATOM 2353 C C   . GLU A 1 301 ? -14.884 -23.144 0.644   1.00 65.17 301 A 1 
ATOM 2354 O O   . GLU A 1 301 ? -14.277 -22.920 1.692   1.00 60.91 301 A 1 
ATOM 2355 C CB  . GLU A 1 301 ? -14.002 -24.776 -1.081  1.00 60.05 301 A 1 
ATOM 2356 C CG  . GLU A 1 301 ? -13.822 -26.265 -1.420  1.00 53.64 301 A 1 
ATOM 2357 C CD  . GLU A 1 301 ? -12.693 -26.519 -2.433  1.00 50.44 301 A 1 
ATOM 2358 O OE1 . GLU A 1 301 ? -12.254 -27.690 -2.498  1.00 47.06 301 A 1 
ATOM 2359 O OE2 . GLU A 1 301 ? -12.272 -25.557 -3.111  1.00 46.89 301 A 1 
ATOM 2360 N N   . LEU A 1 302 ? -15.572 -22.200 0.018   1.00 64.31 302 A 1 
ATOM 2361 C CA  . LEU A 1 302 ? -15.623 -20.799 0.459   1.00 64.94 302 A 1 
ATOM 2362 C C   . LEU A 1 302 ? -16.242 -20.643 1.855   1.00 67.71 302 A 1 
ATOM 2363 O O   . LEU A 1 302 ? -15.863 -19.741 2.603   1.00 64.30 302 A 1 
ATOM 2364 C CB  . LEU A 1 302 ? -16.430 -19.969 -0.558  1.00 62.31 302 A 1 
ATOM 2365 C CG  . LEU A 1 302 ? -15.717 -18.662 -0.967  1.00 56.36 302 A 1 
ATOM 2366 C CD1 . LEU A 1 302 ? -15.244 -18.752 -2.415  1.00 53.87 302 A 1 
ATOM 2367 C CD2 . LEU A 1 302 ? -16.645 -17.460 -0.853  1.00 53.74 302 A 1 
ATOM 2368 N N   . SER A 1 303 ? -17.191 -21.513 2.218   1.00 65.55 303 A 1 
ATOM 2369 C CA  . SER A 1 303 ? -17.845 -21.487 3.534   1.00 66.91 303 A 1 
ATOM 2370 C C   . SER A 1 303 ? -16.921 -21.888 4.688   1.00 69.10 303 A 1 
ATOM 2371 O O   . SER A 1 303 ? -17.217 -21.567 5.838   1.00 66.12 303 A 1 
ATOM 2372 C CB  . SER A 1 303 ? -19.099 -22.371 3.521   1.00 63.85 303 A 1 
ATOM 2373 O OG  . SER A 1 303 ? -18.779 -23.748 3.497   1.00 57.09 303 A 1 
ATOM 2374 N N   . ARG A 1 304 ? -15.804 -22.569 4.395   1.00 73.62 304 A 1 
ATOM 2375 C CA  . ARG A 1 304 ? -14.827 -23.052 5.384   1.00 75.52 304 A 1 
ATOM 2376 C C   . ARG A 1 304 ? -13.624 -22.128 5.554   1.00 78.81 304 A 1 
ATOM 2377 O O   . ARG A 1 304 ? -12.855 -22.322 6.491   1.00 74.57 304 A 1 
ATOM 2378 C CB  . ARG A 1 304 ? -14.356 -24.456 4.987   1.00 70.47 304 A 1 
ATOM 2379 C CG  . ARG A 1 304 ? -15.493 -25.482 5.031   1.00 62.32 304 A 1 
ATOM 2380 C CD  . ARG A 1 304 ? -14.964 -26.843 4.590   1.00 59.53 304 A 1 
ATOM 2381 N NE  . ARG A 1 304 ? -16.029 -27.857 4.593   1.00 51.23 304 A 1 
ATOM 2382 C CZ  . ARG A 1 304 ? -15.895 -29.119 4.226   1.00 43.25 304 A 1 
ATOM 2383 N NH1 . ARG A 1 304 ? -14.749 -29.602 3.829   1.00 41.85 304 A 1 
ATOM 2384 N NH2 . ARG A 1 304 ? -16.921 -29.925 4.250   1.00 39.12 304 A 1 
ATOM 2385 N N   . ILE A 1 305 ? -13.448 -21.164 4.662   1.00 80.31 305 A 1 
ATOM 2386 C CA  . ILE A 1 305 ? -12.280 -20.285 4.636   1.00 83.35 305 A 1 
ATOM 2387 C C   . ILE A 1 305 ? -12.658 -18.918 5.195   1.00 86.37 305 A 1 
ATOM 2388 O O   . ILE A 1 305 ? -13.618 -18.278 4.759   1.00 83.35 305 A 1 
ATOM 2389 C CB  . ILE A 1 305 ? -11.667 -20.238 3.221   1.00 79.93 305 A 1 
ATOM 2390 C CG1 . ILE A 1 305 ? -11.128 -21.645 2.877   1.00 73.81 305 A 1 
ATOM 2391 C CG2 . ILE A 1 305 ? -10.544 -19.189 3.128   1.00 73.00 305 A 1 
ATOM 2392 C CD1 . ILE A 1 305 ? -10.637 -21.790 1.441   1.00 67.09 305 A 1 
ATOM 2393 N N   . GLU A 1 306 ? -11.886 -18.475 6.171   1.00 90.05 306 A 1 
ATOM 2394 C CA  . GLU A 1 306 ? -11.984 -17.123 6.711   1.00 92.16 306 A 1 
ATOM 2395 C C   . GLU A 1 306 ? -11.135 -16.143 5.896   1.00 94.50 306 A 1 
ATOM 2396 O O   . GLU A 1 306 ? -10.088 -16.493 5.346   1.00 93.59 306 A 1 
ATOM 2397 C CB  . GLU A 1 306 ? -11.598 -17.093 8.195   1.00 89.03 306 A 1 
ATOM 2398 C CG  . GLU A 1 306 ? -12.584 -17.885 9.074   1.00 79.15 306 A 1 
ATOM 2399 C CD  . GLU A 1 306 ? -12.334 -17.701 10.581  1.00 74.82 306 A 1 
ATOM 2400 O OE1 . GLU A 1 306 ? -13.222 -18.117 11.357  1.00 67.02 306 A 1 
ATOM 2401 O OE2 . GLU A 1 306 ? -11.286 -17.115 10.955  1.00 68.55 306 A 1 
ATOM 2402 N N   . ASP A 1 307 ? -11.587 -14.897 5.826   1.00 94.31 307 A 1 
ATOM 2403 C CA  . ASP A 1 307 ? -10.786 -13.813 5.278   1.00 95.39 307 A 1 
ATOM 2404 C C   . ASP A 1 307 ? -9.645  -13.414 6.228   1.00 96.38 307 A 1 
ATOM 2405 O O   . ASP A 1 307 ? -9.694  -13.611 7.438   1.00 95.50 307 A 1 
ATOM 2406 C CB  . ASP A 1 307 ? -11.678 -12.636 4.848   1.00 93.90 307 A 1 
ATOM 2407 C CG  . ASP A 1 307 ? -12.518 -11.959 5.930   1.00 92.98 307 A 1 
ATOM 2408 O OD1 . ASP A 1 307 ? -12.973 -12.641 6.862   1.00 87.42 307 A 1 
ATOM 2409 O OD2 . ASP A 1 307 ? -12.802 -10.747 5.736   1.00 87.50 307 A 1 
ATOM 2410 N N   . TYR A 1 308 ? -8.579  -12.838 5.683   1.00 96.19 308 A 1 
ATOM 2411 C CA  . TYR A 1 308 ? -7.464  -12.323 6.474   1.00 96.99 308 A 1 
ATOM 2412 C C   . TYR A 1 308 ? -7.682  -10.844 6.800   1.00 97.47 308 A 1 
ATOM 2413 O O   . TYR A 1 308 ? -7.552  -9.967  5.943   1.00 97.16 308 A 1 
ATOM 2414 C CB  . TYR A 1 308 ? -6.134  -12.585 5.756   1.00 97.10 308 A 1 
ATOM 2415 C CG  . TYR A 1 308 ? -4.933  -12.017 6.489   1.00 97.20 308 A 1 
ATOM 2416 C CD1 . TYR A 1 308 ? -4.155  -11.003 5.897   1.00 95.41 308 A 1 
ATOM 2417 C CD2 . TYR A 1 308 ? -4.609  -12.483 7.777   1.00 95.95 308 A 1 
ATOM 2418 C CE1 . TYR A 1 308 ? -3.057  -10.464 6.587   1.00 95.97 308 A 1 
ATOM 2419 C CE2 . TYR A 1 308 ? -3.516  -11.936 8.475   1.00 95.86 308 A 1 
ATOM 2420 C CZ  . TYR A 1 308 ? -2.736  -10.923 7.879   1.00 96.93 308 A 1 
ATOM 2421 O OH  . TYR A 1 308 ? -1.684  -10.388 8.555   1.00 96.14 308 A 1 
ATOM 2422 N N   . HIS A 1 309 ? -8.001  -10.566 8.066   1.00 96.74 309 A 1 
ATOM 2423 C CA  . HIS A 1 309 ? -8.370  -9.231  8.521   1.00 96.61 309 A 1 
ATOM 2424 C C   . HIS A 1 309 ? -7.738  -8.835  9.864   1.00 96.65 309 A 1 
ATOM 2425 O O   . HIS A 1 309 ? -7.220  -9.646  10.627  1.00 96.12 309 A 1 
ATOM 2426 C CB  . HIS A 1 309 ? -9.901  -9.114  8.529   1.00 96.09 309 A 1 
ATOM 2427 C CG  . HIS A 1 309 ? -10.609 -10.041 9.489   1.00 95.64 309 A 1 
ATOM 2428 N ND1 . HIS A 1 309 ? -10.441 -10.109 10.843  1.00 90.26 309 A 1 
ATOM 2429 C CD2 . HIS A 1 309 ? -11.600 -10.932 9.177   1.00 91.30 309 A 1 
ATOM 2430 C CE1 . HIS A 1 309 ? -11.298 -11.014 11.336  1.00 91.10 309 A 1 
ATOM 2431 N NE2 . HIS A 1 309 ? -12.036 -11.540 10.356  1.00 91.63 309 A 1 
ATOM 2432 N N   . SER A 1 310 ? -7.809  -7.552  10.201  1.00 95.83 310 A 1 
ATOM 2433 C CA  . SER A 1 310 ? -7.153  -7.010  11.398  1.00 95.34 310 A 1 
ATOM 2434 C C   . SER A 1 310 ? -7.722  -7.494  12.745  1.00 95.01 310 A 1 
ATOM 2435 O O   . SER A 1 310 ? -7.110  -7.230  13.779  1.00 94.34 310 A 1 
ATOM 2436 C CB  . SER A 1 310 ? -7.127  -5.482  11.330  1.00 94.98 310 A 1 
ATOM 2437 O OG  . SER A 1 310 ? -8.432  -4.952  11.256  1.00 93.80 310 A 1 
ATOM 2438 N N   . HIS A 1 311 ? -8.865  -8.202  12.769  1.00 95.91 311 A 1 
ATOM 2439 C CA  . HIS A 1 311 ? -9.378  -8.855  13.982  1.00 94.98 311 A 1 
ATOM 2440 C C   . HIS A 1 311 ? -8.791  -10.256 14.205  1.00 94.91 311 A 1 
ATOM 2441 O O   . HIS A 1 311 ? -8.640  -10.643 15.360  1.00 93.21 311 A 1 
ATOM 2442 C CB  . HIS A 1 311 ? -10.918 -8.926  13.973  1.00 93.14 311 A 1 
ATOM 2443 C CG  . HIS A 1 311 ? -11.620 -7.660  14.410  1.00 88.94 311 A 1 
ATOM 2444 N ND1 . HIS A 1 311 ? -11.067 -6.415  14.588  1.00 76.78 311 A 1 
ATOM 2445 C CD2 . HIS A 1 311 ? -12.945 -7.548  14.760  1.00 76.31 311 A 1 
ATOM 2446 C CE1 . HIS A 1 311 ? -12.029 -5.581  15.035  1.00 77.85 311 A 1 
ATOM 2447 N NE2 . HIS A 1 311 ? -13.185 -6.228  15.150  1.00 77.73 311 A 1 
ATOM 2448 N N   . ASN A 1 312 ? -8.455  -11.007 13.141  1.00 95.74 312 A 1 
ATOM 2449 C CA  . ASN A 1 312 ? -7.982  -12.396 13.249  1.00 94.90 312 A 1 
ATOM 2450 C C   . ASN A 1 312 ? -6.473  -12.572 13.003  1.00 95.19 312 A 1 
ATOM 2451 O O   . ASN A 1 312 ? -5.945  -13.655 13.216  1.00 93.85 312 A 1 
ATOM 2452 C CB  . ASN A 1 312 ? -8.848  -13.317 12.365  1.00 94.09 312 A 1 
ATOM 2453 C CG  . ASN A 1 312 ? -8.670  -13.134 10.864  1.00 93.96 312 A 1 
ATOM 2454 O OD1 . ASN A 1 312 ? -7.879  -12.339 10.381  1.00 91.91 312 A 1 
ATOM 2455 N ND2 . ASN A 1 312 ? -9.435  -13.853 10.073  1.00 91.14 312 A 1 
ATOM 2456 N N   . THR A 1 313 ? -5.761  -11.510 12.610  1.00 94.53 313 A 1 
ATOM 2457 C CA  . THR A 1 313 ? -4.292  -11.526 12.574  1.00 94.77 313 A 1 
ATOM 2458 C C   . THR A 1 313 ? -3.689  -11.484 13.988  1.00 94.67 313 A 1 
ATOM 2459 O O   . THR A 1 313 ? -4.389  -11.251 14.977  1.00 93.66 313 A 1 
ATOM 2460 C CB  . THR A 1 313 ? -3.753  -10.385 11.701  1.00 94.76 313 A 1 
ATOM 2461 O OG1 . THR A 1 313 ? -2.384  -10.577 11.433  1.00 91.76 313 A 1 
ATOM 2462 C CG2 . THR A 1 313 ? -3.896  -9.012  12.353  1.00 90.97 313 A 1 
ATOM 2463 N N   . ASN A 1 314 ? -2.373  -11.645 14.097  1.00 95.14 314 A 1 
ATOM 2464 C CA  . ASN A 1 314 ? -1.656  -11.475 15.358  1.00 94.53 314 A 1 
ATOM 2465 C C   . ASN A 1 314 ? -1.959  -10.103 15.993  1.00 95.23 314 A 1 
ATOM 2466 O O   . ASN A 1 314 ? -1.699  -9.049  15.402  1.00 94.60 314 A 1 
ATOM 2467 C CB  . ASN A 1 314 ? -0.148  -11.664 15.125  1.00 93.43 314 A 1 
ATOM 2468 C CG  . ASN A 1 314 ? 0.632   -11.539 16.422  1.00 86.67 314 A 1 
ATOM 2469 O OD1 . ASN A 1 314 ? 0.161   -11.889 17.487  1.00 75.54 314 A 1 
ATOM 2470 N ND2 . ASN A 1 314 ? 1.831   -11.014 16.389  1.00 75.64 314 A 1 
ATOM 2471 N N   . ARG A 1 315 ? -2.503  -10.127 17.212  1.00 96.03 315 A 1 
ATOM 2472 C CA  . ARG A 1 315 ? -2.947  -8.930  17.933  1.00 95.86 315 A 1 
ATOM 2473 C C   . ARG A 1 315 ? -1.849  -8.424  18.862  1.00 96.42 315 A 1 
ATOM 2474 O O   . ARG A 1 315 ? -1.422  -9.141  19.756  1.00 95.24 315 A 1 
ATOM 2475 C CB  . ARG A 1 315 ? -4.235  -9.237  18.706  1.00 94.44 315 A 1 
ATOM 2476 C CG  . ARG A 1 315 ? -5.417  -9.668  17.823  1.00 86.75 315 A 1 
ATOM 2477 C CD  . ARG A 1 315 ? -5.917  -8.553  16.912  1.00 84.09 315 A 1 
ATOM 2478 N NE  . ARG A 1 315 ? -6.466  -7.453  17.717  1.00 78.34 315 A 1 
ATOM 2479 C CZ  . ARG A 1 315 ? -6.701  -6.242  17.301  1.00 75.47 315 A 1 
ATOM 2480 N NH1 . ARG A 1 315 ? -6.511  -5.901  16.065  1.00 66.39 315 A 1 
ATOM 2481 N NH2 . ARG A 1 315 ? -7.132  -5.351  18.143  1.00 64.42 315 A 1 
ATOM 2482 N N   . LEU A 1 316 ? -1.422  -7.192  18.666  1.00 94.56 316 A 1 
ATOM 2483 C CA  . LEU A 1 316 ? -0.480  -6.538  19.563  1.00 94.45 316 A 1 
ATOM 2484 C C   . LEU A 1 316 ? -1.189  -6.089  20.844  1.00 95.07 316 A 1 
ATOM 2485 O O   . LEU A 1 316 ? -2.247  -5.454  20.794  1.00 94.80 316 A 1 
ATOM 2486 C CB  . LEU A 1 316 ? 0.201   -5.350  18.869  1.00 94.40 316 A 1 
ATOM 2487 C CG  . LEU A 1 316 ? 0.986   -5.703  17.594  1.00 93.51 316 A 1 
ATOM 2488 C CD1 . LEU A 1 316 ? 1.537   -4.424  16.967  1.00 91.60 316 A 1 
ATOM 2489 C CD2 . LEU A 1 316 ? 2.157   -6.644  17.875  1.00 91.62 316 A 1 
ATOM 2490 N N   . ASP A 1 317 ? -0.556  -6.372  21.975  1.00 95.84 317 A 1 
ATOM 2491 C CA  . ASP A 1 317 ? -0.820  -5.710  23.245  1.00 95.93 317 A 1 
ATOM 2492 C C   . ASP A 1 317 ? -0.091  -4.353  23.316  1.00 96.36 317 A 1 
ATOM 2493 O O   . ASP A 1 317 ? 0.558   -3.909  22.360  1.00 96.08 317 A 1 
ATOM 2494 C CB  . ASP A 1 317 ? -0.459  -6.670  24.401  1.00 95.92 317 A 1 
ATOM 2495 C CG  . ASP A 1 317 ? 1.041   -6.979  24.531  1.00 95.72 317 A 1 
ATOM 2496 O OD1 . ASP A 1 317 ? 1.836   -6.488  23.699  1.00 92.73 317 A 1 
ATOM 2497 O OD2 . ASP A 1 317 ? 1.396   -7.689  25.488  1.00 92.33 317 A 1 
ATOM 2498 N N   . VAL A 1 318 ? -0.192  -3.664  24.460  1.00 95.35 318 A 1 
ATOM 2499 C CA  . VAL A 1 318 ? 0.444   -2.347  24.654  1.00 95.48 318 A 1 
ATOM 2500 C C   . VAL A 1 318 ? 1.970   -2.437  24.522  1.00 95.66 318 A 1 
ATOM 2501 O O   . VAL A 1 318 ? 2.577   -1.578  23.882  1.00 95.03 318 A 1 
ATOM 2502 C CB  . VAL A 1 318 ? 0.029   -1.741  26.012  1.00 95.00 318 A 1 
ATOM 2503 C CG1 . VAL A 1 318 ? 0.693   -0.385  26.265  1.00 92.27 318 A 1 
ATOM 2504 C CG2 . VAL A 1 318 ? -1.491  -1.524  26.072  1.00 91.84 318 A 1 
ATOM 2505 N N   . GLU A 1 319 ? 2.606   -3.493  25.048  1.00 95.89 319 A 1 
ATOM 2506 C CA  . GLU A 1 319 ? 4.059   -3.665  24.973  1.00 95.83 319 A 1 
ATOM 2507 C C   . GLU A 1 319 ? 4.534   -3.957  23.546  1.00 95.75 319 A 1 
ATOM 2508 O O   . GLU A 1 319 ? 5.498   -3.355  23.060  1.00 95.01 319 A 1 
ATOM 2509 C CB  . GLU A 1 319 ? 4.518   -4.796  25.914  1.00 95.88 319 A 1 
ATOM 2510 C CG  . GLU A 1 319 ? 4.346   -4.473  27.408  1.00 91.05 319 A 1 
ATOM 2511 C CD  . GLU A 1 319 ? 5.048   -3.169  27.805  1.00 90.67 319 A 1 
ATOM 2512 O OE1 . GLU A 1 319 ? 4.451   -2.385  28.567  1.00 81.91 319 A 1 
ATOM 2513 O OE2 . GLU A 1 319 ? 6.148   -2.863  27.280  1.00 84.03 319 A 1 
ATOM 2514 N N   . GLY A 1 320 ? 3.833   -4.845  22.833  1.00 95.38 320 A 1 
ATOM 2515 C CA  . GLY A 1 320 ? 4.075   -5.108  21.419  1.00 94.61 320 A 1 
ATOM 2516 C C   . GLY A 1 320 ? 3.910   -3.853  20.567  1.00 94.64 320 A 1 
ATOM 2517 O O   . GLY A 1 320 ? 4.761   -3.552  19.722  1.00 93.97 320 A 1 
ATOM 2518 N N   . MET A 1 321 ? 2.875   -3.058  20.842  1.00 94.84 321 A 1 
ATOM 2519 C CA  . MET A 1 321 ? 2.633   -1.795  20.149  1.00 94.09 321 A 1 
ATOM 2520 C C   . MET A 1 321 ? 3.733   -0.769  20.437  1.00 93.80 321 A 1 
ATOM 2521 O O   . MET A 1 321 ? 4.220   -0.131  19.505  1.00 93.28 321 A 1 
ATOM 2522 C CB  . MET A 1 321 ? 1.236   -1.271  20.517  1.00 93.70 321 A 1 
ATOM 2523 C CG  . MET A 1 321 ? 0.794   -0.110  19.619  1.00 90.43 321 A 1 
ATOM 2524 S SD  . MET A 1 321 ? 0.509   -0.557  17.882  1.00 91.40 321 A 1 
ATOM 2525 C CE  . MET A 1 321 ? 1.781   0.403   17.050  1.00 84.55 321 A 1 
ATOM 2526 N N   . LYS A 1 322 ? 4.196   -0.636  21.698  1.00 93.80 322 A 1 
ATOM 2527 C CA  . LYS A 1 322 ? 5.326   0.246   22.052  1.00 93.46 322 A 1 
ATOM 2528 C C   . LYS A 1 322 ? 6.604   -0.143  21.310  1.00 93.20 322 A 1 
ATOM 2529 O O   . LYS A 1 322 ? 7.241   0.724   20.707  1.00 92.81 322 A 1 
ATOM 2530 C CB  . LYS A 1 322 ? 5.572   0.249   23.567  1.00 93.70 322 A 1 
ATOM 2531 C CG  . LYS A 1 322 ? 4.510   1.075   24.316  1.00 92.82 322 A 1 
ATOM 2532 C CD  . LYS A 1 322 ? 4.817   1.255   25.807  1.00 91.39 322 A 1 
ATOM 2533 C CE  . LYS A 1 322 ? 4.800   -0.078  26.557  1.00 87.48 322 A 1 
ATOM 2534 N NZ  . LYS A 1 322 ? 4.877   0.110   28.019  1.00 84.91 322 A 1 
ATOM 2535 N N   . LYS A 1 323 ? 6.951   -1.432  21.281  1.00 93.83 323 A 1 
ATOM 2536 C CA  . LYS A 1 323 ? 8.119   -1.932  20.531  1.00 92.86 323 A 1 
ATOM 2537 C C   . LYS A 1 323 ? 8.051   -1.559  19.051  1.00 92.31 323 A 1 
ATOM 2538 O O   . LYS A 1 323 ? 9.060   -1.166  18.468  1.00 90.86 323 A 1 
ATOM 2539 C CB  . LYS A 1 323 ? 8.228   -3.457  20.673  1.00 93.41 323 A 1 
ATOM 2540 C CG  . LYS A 1 323 ? 8.699   -3.886  22.072  1.00 89.46 323 A 1 
ATOM 2541 C CD  . LYS A 1 323 ? 8.606   -5.410  22.224  1.00 85.41 323 A 1 
ATOM 2542 C CE  . LYS A 1 323 ? 8.974   -5.821  23.652  1.00 79.31 323 A 1 
ATOM 2543 N NZ  . LYS A 1 323 ? 8.765   -7.272  23.893  1.00 71.03 323 A 1 
ATOM 2544 N N   . LEU A 1 324 ? 6.871   -1.657  18.448  1.00 92.36 324 A 1 
ATOM 2545 C CA  . LEU A 1 324 ? 6.677   -1.306  17.045  1.00 91.24 324 A 1 
ATOM 2546 C C   . LEU A 1 324 ? 6.740   0.213   16.815  1.00 91.37 324 A 1 
ATOM 2547 O O   . LEU A 1 324 ? 7.406   0.664   15.886  1.00 90.36 324 A 1 
ATOM 2548 C CB  . LEU A 1 324 ? 5.355   -1.933  16.568  1.00 90.58 324 A 1 
ATOM 2549 C CG  . LEU A 1 324 ? 5.142   -1.845  15.046  1.00 86.01 324 A 1 
ATOM 2550 C CD1 . LEU A 1 324 ? 6.221   -2.576  14.251  1.00 82.71 324 A 1 
ATOM 2551 C CD2 . LEU A 1 324 ? 3.795   -2.463  14.693  1.00 82.80 324 A 1 
ATOM 2552 N N   . LEU A 1 325 ? 6.125   1.014   17.688  1.00 91.54 325 A 1 
ATOM 2553 C CA  . LEU A 1 325 ? 6.164   2.481   17.636  1.00 90.91 325 A 1 
ATOM 2554 C C   . LEU A 1 325 ? 7.592   3.028   17.758  1.00 90.83 325 A 1 
ATOM 2555 O O   . LEU A 1 325 ? 7.951   3.965   17.045  1.00 90.21 325 A 1 
ATOM 2556 C CB  . LEU A 1 325 ? 5.281   3.051   18.758  1.00 91.75 325 A 1 
ATOM 2557 C CG  . LEU A 1 325 ? 3.767   2.962   18.498  1.00 91.06 325 A 1 
ATOM 2558 C CD1 . LEU A 1 325 ? 3.015   3.359   19.767  1.00 88.87 325 A 1 
ATOM 2559 C CD2 . LEU A 1 325 ? 3.324   3.901   17.374  1.00 89.51 325 A 1 
ATOM 2560 N N   . LEU A 1 326 ? 8.441   2.409   18.591  1.00 90.40 326 A 1 
ATOM 2561 C CA  . LEU A 1 326 ? 9.848   2.801   18.759  1.00 89.42 326 A 1 
ATOM 2562 C C   . LEU A 1 326 ? 10.703  2.618   17.492  1.00 89.08 326 A 1 
ATOM 2563 O O   . LEU A 1 326 ? 11.805  3.166   17.417  1.00 87.46 326 A 1 
ATOM 2564 C CB  . LEU A 1 326 ? 10.447  2.019   19.940  1.00 90.19 326 A 1 
ATOM 2565 C CG  . LEU A 1 326 ? 9.964   2.493   21.324  1.00 88.43 326 A 1 
ATOM 2566 C CD1 . LEU A 1 326 ? 10.444  1.505   22.387  1.00 84.75 326 A 1 
ATOM 2567 C CD2 . LEU A 1 326 ? 10.503  3.879   21.669  1.00 85.78 326 A 1 
ATOM 2568 N N   . LYS A 1 327 ? 10.222  1.901   16.472  1.00 89.93 327 A 1 
ATOM 2569 C CA  . LYS A 1 327 ? 10.881  1.855   15.155  1.00 88.02 327 A 1 
ATOM 2570 C C   . LYS A 1 327 ? 10.711  3.163   14.374  1.00 88.98 327 A 1 
ATOM 2571 O O   . LYS A 1 327 ? 11.530  3.465   13.514  1.00 87.63 327 A 1 
ATOM 2572 C CB  . LYS A 1 327 ? 10.379  0.652   14.335  1.00 88.21 327 A 1 
ATOM 2573 C CG  . LYS A 1 327 ? 10.655  -0.699  15.016  1.00 87.75 327 A 1 
ATOM 2574 C CD  . LYS A 1 327 ? 10.194  -1.853  14.108  1.00 82.84 327 A 1 
ATOM 2575 C CE  . LYS A 1 327 ? 10.491  -3.215  14.744  1.00 78.78 327 A 1 
ATOM 2576 N NZ  . LYS A 1 327 ? 10.113  -4.336  13.830  1.00 71.34 327 A 1 
ATOM 2577 N N   . LEU A 1 328 ? 9.705   3.975   14.698  1.00 87.20 328 A 1 
ATOM 2578 C CA  . LEU A 1 328 ? 9.346   5.186   13.964  1.00 87.29 328 A 1 
ATOM 2579 C C   . LEU A 1 328 ? 10.133  6.403   14.466  1.00 88.53 328 A 1 
ATOM 2580 O O   . LEU A 1 328 ? 10.060  6.766   15.640  1.00 88.09 328 A 1 
ATOM 2581 C CB  . LEU A 1 328 ? 7.835   5.435   14.083  1.00 87.86 328 A 1 
ATOM 2582 C CG  . LEU A 1 328 ? 6.934   4.264   13.657  1.00 86.88 328 A 1 
ATOM 2583 C CD1 . LEU A 1 328 ? 5.477   4.643   13.916  1.00 84.19 328 A 1 
ATOM 2584 C CD2 . LEU A 1 328 ? 7.098   3.920   12.179  1.00 84.07 328 A 1 
ATOM 2585 N N   . ASP A 1 329 ? 10.798  7.112   13.558  1.00 88.05 329 A 1 
ATOM 2586 C CA  . ASP A 1 329 ? 11.570  8.314   13.899  1.00 87.60 329 A 1 
ATOM 2587 C C   . ASP A 1 329 ? 10.721  9.435   14.504  1.00 89.21 329 A 1 
ATOM 2588 O O   . ASP A 1 329 ? 11.196  10.191  15.353  1.00 88.19 329 A 1 
ATOM 2589 C CB  . ASP A 1 329 ? 12.268  8.856   12.648  1.00 86.10 329 A 1 
ATOM 2590 C CG  . ASP A 1 329 ? 13.382  7.954   12.135  1.00 82.43 329 A 1 
ATOM 2591 O OD1 . ASP A 1 329 ? 13.925  7.163   12.950  1.00 78.06 329 A 1 
ATOM 2592 O OD2 . ASP A 1 329 ? 13.685  8.105   10.937  1.00 76.99 329 A 1 
ATOM 2593 N N   . VAL A 1 330 ? 9.457   9.554   14.099  1.00 87.18 330 A 1 
ATOM 2594 C CA  . VAL A 1 330 ? 8.534   10.551  14.657  1.00 87.47 330 A 1 
ATOM 2595 C C   . VAL A 1 330 ? 8.242   10.293  16.136  1.00 89.07 330 A 1 
ATOM 2596 O O   . VAL A 1 330 ? 8.140   11.245  16.899  1.00 88.58 330 A 1 
ATOM 2597 C CB  . VAL A 1 330 ? 7.252   10.639  13.812  1.00 87.45 330 A 1 
ATOM 2598 C CG1 . VAL A 1 330 ? 6.394   9.374   13.869  1.00 81.77 330 A 1 
ATOM 2599 C CG2 . VAL A 1 330 ? 6.391   11.842  14.209  1.00 82.52 330 A 1 
ATOM 2600 N N   . ILE A 1 331 ? 8.173   9.034   16.553  1.00 89.52 331 A 1 
ATOM 2601 C CA  . ILE A 1 331 ? 7.994   8.643   17.955  1.00 90.15 331 A 1 
ATOM 2602 C C   . ILE A 1 331 ? 9.279   8.895   18.733  1.00 90.77 331 A 1 
ATOM 2603 O O   . ILE A 1 331 ? 9.236   9.560   19.765  1.00 89.58 331 A 1 
ATOM 2604 C CB  . ILE A 1 331 ? 7.534   7.176   18.060  1.00 90.88 331 A 1 
ATOM 2605 C CG1 . ILE A 1 331 ? 6.150   6.961   17.408  1.00 88.50 331 A 1 
ATOM 2606 C CG2 . ILE A 1 331 ? 7.540   6.683   19.516  1.00 88.21 331 A 1 
ATOM 2607 C CD1 . ILE A 1 331 ? 4.958   7.598   18.129  1.00 84.87 331 A 1 
ATOM 2608 N N   . LYS A 1 332 ? 10.434  8.457   18.215  1.00 87.89 332 A 1 
ATOM 2609 C CA  . LYS A 1 332 ? 11.741  8.710   18.851  1.00 86.97 332 A 1 
ATOM 2610 C C   . LYS A 1 332 ? 11.953  10.198  19.136  1.00 87.62 332 A 1 
ATOM 2611 O O   . LYS A 1 332 ? 12.344  10.562  20.234  1.00 86.40 332 A 1 
ATOM 2612 C CB  . LYS A 1 332 ? 12.874  8.179   17.967  1.00 86.67 332 A 1 
ATOM 2613 C CG  . LYS A 1 332 ? 12.893  6.649   17.855  1.00 86.15 332 A 1 
ATOM 2614 C CD  . LYS A 1 332 ? 13.944  6.238   16.817  1.00 83.54 332 A 1 
ATOM 2615 C CE  . LYS A 1 332 ? 13.910  4.735   16.565  1.00 79.08 332 A 1 
ATOM 2616 N NZ  . LYS A 1 332 ? 14.508  4.413   15.242  1.00 73.03 332 A 1 
ATOM 2617 N N   . LYS A 1 333 ? 11.627  11.071  18.169  1.00 89.38 333 A 1 
ATOM 2618 C CA  . LYS A 1 333 ? 11.703  12.530  18.336  1.00 87.59 333 A 1 
ATOM 2619 C C   . LYS A 1 333 ? 10.703  13.089  19.347  1.00 87.30 333 A 1 
ATOM 2620 O O   . LYS A 1 333 ? 10.976  14.133  19.922  1.00 84.25 333 A 1 
ATOM 2621 C CB  . LYS A 1 333 ? 11.481  13.218  16.985  1.00 86.88 333 A 1 
ATOM 2622 C CG  . LYS A 1 333 ? 12.682  13.066  16.049  1.00 80.48 333 A 1 
ATOM 2623 C CD  . LYS A 1 333 ? 12.368  13.684  14.683  1.00 76.50 333 A 1 
ATOM 2624 C CE  . LYS A 1 333 ? 13.565  13.482  13.752  1.00 70.06 333 A 1 
ATOM 2625 N NZ  . LYS A 1 333 ? 13.324  14.054  12.409  1.00 62.92 333 A 1 
ATOM 2626 N N   . ALA A 1 334 ? 9.542   12.460  19.501  1.00 88.69 334 A 1 
ATOM 2627 C CA  . ALA A 1 334 ? 8.526   12.906  20.450  1.00 87.57 334 A 1 
ATOM 2628 C C   . ALA A 1 334 ? 8.894   12.560  21.902  1.00 87.78 334 A 1 
ATOM 2629 O O   . ALA A 1 334 ? 8.609   13.348  22.789  1.00 84.98 334 A 1 
ATOM 2630 C CB  . ALA A 1 334 ? 7.177   12.310  20.048  1.00 87.73 334 A 1 
ATOM 2631 N N   . ILE A 1 335 ? 9.566   11.425  22.127  1.00 87.65 335 A 1 
ATOM 2632 C CA  . ILE A 1 335 ? 9.964   10.970  23.473  1.00 86.68 335 A 1 
ATOM 2633 C C   . ILE A 1 335 ? 11.314  11.532  23.943  1.00 85.10 335 A 1 
ATOM 2634 O O   . ILE A 1 335 ? 11.659  11.388  25.111  1.00 78.50 335 A 1 
ATOM 2635 C CB  . ILE A 1 335 ? 9.958   9.430   23.564  1.00 86.10 335 A 1 
ATOM 2636 C CG1 . ILE A 1 335 ? 11.072  8.807   22.691  1.00 81.45 335 A 1 
ATOM 2637 C CG2 . ILE A 1 335 ? 8.565   8.875   23.215  1.00 77.66 335 A 1 
ATOM 2638 C CD1 . ILE A 1 335 ? 11.175  7.286   22.767  1.00 78.90 335 A 1 
ATOM 2639 N N   . SER A 1 336 ? 12.103  12.118  23.034  1.00 86.45 336 A 1 
ATOM 2640 C CA  . SER A 1 336 ? 13.400  12.733  23.355  1.00 83.76 336 A 1 
ATOM 2641 C C   . SER A 1 336 ? 13.308  14.221  23.712  1.00 81.51 336 A 1 
ATOM 2642 O O   . SER A 1 336 ? 14.340  14.843  23.959  1.00 74.62 336 A 1 
ATOM 2643 C CB  . SER A 1 336 ? 14.384  12.522  22.201  1.00 80.53 336 A 1 
ATOM 2644 O OG  . SER A 1 336 ? 13.926  13.134  21.010  1.00 71.41 336 A 1 
ATOM 2645 N N   . LYS A 1 337 ? 12.114  14.789  23.656  1.00 87.11 337 A 1 
ATOM 2646 C CA  . LYS A 1 337 ? 11.781  16.147  24.100  1.00 83.68 337 A 1 
ATOM 2647 C C   . LYS A 1 337 ? 11.208  16.096  25.501  1.00 77.08 337 A 1 
ATOM 2648 O O   . LYS A 1 337 ? 11.496  17.041  26.259  1.00 68.12 337 A 1 
ATOM 2649 C CB  . LYS A 1 337 ? 10.745  16.774  23.165  1.00 78.54 337 A 1 
ATOM 2650 C CG  . LYS A 1 337 ? 11.321  17.179  21.816  1.00 72.69 337 A 1 
ATOM 2651 C CD  . LYS A 1 337 ? 10.216  17.866  21.015  1.00 68.92 337 A 1 
ATOM 2652 C CE  . LYS A 1 337 ? 10.762  18.389  19.695  1.00 63.77 337 A 1 
ATOM 2653 N NZ  . LYS A 1 337 ? 9.745   19.226  19.015  1.00 56.62 337 A 1 
ATOM 2654 O OXT . LYS A 1 337 ? 10.424  15.128  25.725  1.00 64.69 337 A 1 
#
