# 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_if09041
#
_entry.id if09041
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n PRO 3   
1 n ASP 4   
1 n ASN 5   
1 n SER 6   
1 n GLU 7   
1 n ILE 8   
1 n ILE 9   
1 n ILE 10  
1 n TYR 11  
1 n GLN 12  
1 n THR 13  
1 n GLN 14  
1 n ASP 15  
1 n GLY 16  
1 n LEU 17  
1 n ALA 18  
1 n LYS 19  
1 n ILE 20  
1 n ALA 21  
1 n VAL 22  
1 n ARG 23  
1 n MET 24  
1 n SER 25  
1 n GLY 26  
1 n GLN 27  
1 n SER 28  
1 n LEU 29  
1 n TRP 30  
1 n LEU 31  
1 n THR 32  
1 n GLN 33  
1 n ALA 34  
1 n GLN 35  
1 n MET 36  
1 n VAL 37  
1 n GLU 38  
1 n LEU 39  
1 n PHE 40  
1 n GLN 41  
1 n THR 42  
1 n THR 43  
1 n LYS 44  
1 n GLN 45  
1 n ASN 46  
1 n ILE 47  
1 n SER 48  
1 n LEU 49  
1 n HIS 50  
1 n ILE 51  
1 n LYS 52  
1 n ASN 53  
1 n ILE 54  
1 n PHE 55  
1 n GLU 56  
1 n GLU 57  
1 n GLY 58  
1 n GLU 59  
1 n LEU 60  
1 n ASP 61  
1 n SER 62  
1 n VAL 63  
1 n SER 64  
1 n VAL 65  
1 n VAL 66  
1 n LYS 67  
1 n ASP 68  
1 n TYR 69  
1 n LEU 70  
1 n THR 71  
1 n THR 72  
1 n ALA 73  
1 n ALA 74  
1 n ASP 75  
1 n GLY 76  
1 n LYS 77  
1 n ASN 78  
1 n TYR 79  
1 n SER 80  
1 n THR 81  
1 n LYS 82  
1 n TYR 83  
1 n TYR 84  
1 n ASN 85  
1 n LEU 86  
1 n ASP 87  
1 n LEU 88  
1 n ILE 89  
1 n ILE 90  
1 n SER 91  
1 n ILE 92  
1 n GLY 93  
1 n TYR 94  
1 n ARG 95  
1 n VAL 96  
1 n LYS 97  
1 n SER 98  
1 n SER 99  
1 n ARG 100 
1 n GLY 101 
1 n THR 102 
1 n GLN 103 
1 n PHE 104 
1 n ARG 105 
1 n GLN 106 
1 n TRP 107 
1 n ALA 108 
1 n THR 109 
1 n ALA 110 
1 n VAL 111 
1 n LEU 112 
1 n HIS 113 
1 n GLU 114 
1 n TYR 115 
1 n LEU 116 
1 n GLN 117 
1 n LYS 118 
1 n GLY 119 
1 n PHE 120 
1 n ALA 121 
1 n MET 122 
1 n ASN 123 
1 n ASP 124 
1 n GLU 125 
1 n LYS 126 
1 n LEU 127 
1 n LYS 128 
1 n GLU 129 
1 n PHE 130 
1 n GLY 131 
1 n GLY 132 
1 n GLY 133 
1 n ASP 134 
1 n TYR 135 
1 n TRP 136 
1 n TYR 137 
1 n GLU 138 
1 n LEU 139 
1 n LEU 140 
1 n GLU 141 
1 n ARG 142 
1 n ILE 143 
1 n ARG 144 
1 n ASP 145 
1 n ILE 146 
1 n ARG 147 
1 n SER 148 
1 n SER 149 
1 n GLU 150 
1 n LYS 151 
1 n ALA 152 
1 n LEU 153 
1 n TYR 154 
1 n ARG 155 
1 n GLN 156 
1 n VAL 157 
1 n LEU 158 
1 n GLU 159 
1 n LEU 160 
1 n TYR 161 
1 n ALA 162 
1 n THR 163 
1 n SER 164 
1 n ILE 165 
1 n ASP 166 
1 n TYR 167 
1 n ASN 168 
1 n PRO 169 
1 n LYS 170 
1 n HIS 171 
1 n PRO 172 
1 n GLU 173 
1 n THR 174 
1 n PHE 175 
1 n GLU 176 
1 n PHE 177 
1 n PHE 178 
1 n LYS 179 
1 n ILE 180 
1 n VAL 181 
1 n GLN 182 
1 n ASN 183 
1 n LYS 184 
1 n MET 185 
1 n HIS 186 
1 n PHE 187 
1 n ALA 188 
1 n ALA 189 
1 n SER 190 
1 n LYS 191 
1 n HIS 192 
1 n THR 193 
1 n ALA 194 
1 n ALA 195 
1 n GLU 196 
1 n LEU 197 
1 n ILE 198 
1 n TYR 199 
1 n SER 200 
1 n ARG 201 
1 n ALA 202 
1 n ASN 203 
1 n SER 204 
1 n GLU 205 
1 n GLU 206 
1 n PRO 207 
1 n PHE 208 
1 n MET 209 
1 n GLY 210 
1 n LEU 211 
1 n THR 212 
1 n ASN 213 
1 n PHE 214 
1 n LYS 215 
1 n GLY 216 
1 n LYS 217 
1 n ARG 218 
1 n PRO 219 
1 n ARG 220 
1 n LYS 221 
1 n THR 222 
1 n ASP 223 
1 n ILE 224 
1 n ASP 225 
1 n LYS 226 
1 n ALA 227 
1 n LYS 228 
1 n ASN 229 
1 n TYR 230 
1 n MET 231 
1 n THR 232 
1 n GLU 233 
1 n ASP 234 
1 n GLU 235 
1 n LEU 236 
1 n PHE 237 
1 n THR 238 
1 n LEU 239 
1 n ASN 240 
1 n ARG 241 
1 n ILE 242 
1 n VAL 243 
1 n SER 244 
1 n ALA 245 
1 n PHE 246 
1 n PHE 247 
1 n ASP 248 
1 n VAL 249 
1 n ALA 250 
1 n GLU 251 
1 n LEU 252 
1 n LYS 253 
1 n ALA 254 
1 n LYS 255 
1 n ARG 256 
1 n ARG 257 
1 n GLU 258 
1 n HIS 259 
1 n MET 260 
1 n HIS 261 
1 n MET 262 
1 n LYS 263 
1 n ASP 264 
1 n TRP 265 
1 n LEU 266 
1 n ALA 267 
1 n GLU 268 
1 n LEU 269 
1 n ASP 270 
1 n LYS 271 
1 n PHE 272 
1 n THR 273 
1 n LYS 274 
1 n ASP 275 
1 n TYR 276 
1 n ALA 277 
1 n ASP 278 
1 n GLY 279 
1 n THR 280 
1 n LEU 281 
1 n ILE 282 
1 n GLY 283 
1 n ALA 284 
1 n GLY 285 
1 n SER 286 
1 n ILE 287 
1 n THR 288 
1 n HIS 289 
1 n GLU 290 
1 n ALA 291 
1 n ALA 292 
1 n LEU 293 
1 n ALA 294 
1 n LYS 295 
1 n ALA 296 
1 n ASN 297 
1 n ALA 298 
1 n GLU 299 
1 n TYR 300 
1 n GLU 301 
1 n LYS 302 
1 n TYR 303 
1 n ARG 304 
1 n GLN 305 
1 n LYS 306 
1 n THR 307 
1 n ILE 308 
1 n ASP 309 
1 n GLU 310 
1 n LEU 311 
1 n SER 312 
1 n PRO 313 
1 n VAL 314 
1 n GLU 315 
1 n GLN 316 
1 n GLU 317 
1 n TYR 318 
1 n PHE 319 
1 n LYS 320 
1 n ALA 321 
1 n ILE 322 
1 n THR 323 
1 n LYS 324 
1 n ILE 325 
1 n SER 326 
1 n ASN 327 
1 n LEU 328 
1 n PRO 329 
1 n PRO 330 
1 n CYS 331 
1 n PRO 332 
1 n PRO 333 
1 n LYS 334 
1 n PRO 335 
1 n SER 336 
1 n GLN 337 
1 n THR 338 
1 n LEU 339 
1 n SER 340 
1 n PRO 341 
#
_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 17:49:35)"
_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 73.00
_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 THR . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n PRO . 341 A 341 
#
_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   ? 15.255  -22.543 31.488  1.00 26.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.106  -21.678 31.813  1.00 32.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.368  -20.325 31.169  1.00 34.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.280  -19.631 31.603  1.00 31.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.933  -21.532 33.334  1.00 28.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.376  -22.813 33.975  1.00 24.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.264  -22.703 35.777  1.00 21.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.309  -24.197 36.152  1.00 19.01 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 13.662  -20.013 30.094  1.00 41.49 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 13.653  -18.662 29.517  1.00 45.45 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 12.827  -17.760 30.436  1.00 45.81 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 11.795  -18.225 30.929  1.00 43.01 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 13.060  -18.676 28.101  1.00 42.44 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 11.998  -19.603 28.033  1.00 37.74 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 14.101  -19.131 27.080  1.00 37.39 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? 13.264  -16.525 30.739  1.00 34.62 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? 12.459  -15.612 31.542  1.00 36.99 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? 11.159  -15.316 30.789  1.00 39.56 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? 11.175  -14.892 29.634  1.00 37.57 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? 13.332  -14.371 31.772  1.00 32.53 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? 14.298  -14.384 30.585  1.00 32.39 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? 14.465  -15.868 30.254  1.00 35.52 3   A 1 
ATOM 23   N N   . ASP A 1 4   ? 10.038  -15.625 31.439  1.00 44.26 4   A 1 
ATOM 24   C CA  . ASP A 1 4   ? 8.700   -15.402 30.904  1.00 47.05 4   A 1 
ATOM 25   C C   . ASP A 1 4   ? 8.387   -13.900 31.018  1.00 47.80 4   A 1 
ATOM 26   O O   . ASP A 1 4   ? 7.833   -13.443 32.014  1.00 44.49 4   A 1 
ATOM 27   C CB  . ASP A 1 4   ? 7.706   -16.326 31.651  1.00 44.78 4   A 1 
ATOM 28   C CG  . ASP A 1 4   ? 6.332   -16.461 30.989  1.00 41.41 4   A 1 
ATOM 29   O OD1 . ASP A 1 4   ? 6.164   -16.038 29.831  1.00 37.94 4   A 1 
ATOM 30   O OD2 . ASP A 1 4   ? 5.429   -17.053 31.620  1.00 36.71 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? 8.797   -13.117 30.017  1.00 43.49 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? 8.457   -11.695 29.884  1.00 46.58 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? 6.977   -11.533 29.505  1.00 48.08 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? 6.638   -10.992 28.450  1.00 44.78 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? 9.397   -11.004 28.866  1.00 43.07 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? 10.745  -10.588 29.422  1.00 38.50 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? 11.073  -10.747 30.583  1.00 36.05 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? 11.582  -10.008 28.593  1.00 33.51 5   A 1 
ATOM 39   N N   . SER A 1 6   ? 6.082   -12.085 30.331  1.00 46.93 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? 4.646   -11.924 30.182  1.00 50.62 6   A 1 
ATOM 41   C C   . SER A 1 6   ? 4.132   -10.862 31.147  1.00 50.75 6   A 1 
ATOM 42   O O   . SER A 1 6   ? 4.292   -10.983 32.362  1.00 48.89 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? 3.916   -13.261 30.316  1.00 49.29 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? 4.054   -13.844 31.601  1.00 45.67 6   A 1 
ATOM 45   N N   . GLU A 1 7   ? 3.495   -9.829  30.608  1.00 44.51 7   A 1 
ATOM 46   C CA  . GLU A 1 7   ? 2.842   -8.770  31.374  1.00 48.89 7   A 1 
ATOM 47   C C   . GLU A 1 7   ? 1.327   -8.984  31.350  1.00 49.68 7   A 1 
ATOM 48   O O   . GLU A 1 7   ? 0.759   -9.392  30.337  1.00 49.49 7   A 1 
ATOM 49   C CB  . GLU A 1 7   ? 3.271   -7.407  30.813  1.00 47.07 7   A 1 
ATOM 50   C CG  . GLU A 1 7   ? 2.809   -6.238  31.696  1.00 41.64 7   A 1 
ATOM 51   C CD  . GLU A 1 7   ? 3.284   -4.867  31.195  1.00 38.29 7   A 1 
ATOM 52   O OE1 . GLU A 1 7   ? 3.006   -3.881  31.915  1.00 33.61 7   A 1 
ATOM 53   O OE2 . GLU A 1 7   ? 3.898   -4.807  30.105  1.00 37.16 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? 0.658   -8.759  32.480  1.00 45.61 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? -0.804  -8.831  32.573  1.00 48.40 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? -1.352  -7.409  32.563  1.00 48.25 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? -1.171  -6.660  33.521  1.00 48.57 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? -1.277  -9.647  33.799  1.00 47.46 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? -0.744  -11.098 33.723  1.00 45.57 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? -2.819  -9.642  33.866  1.00 46.30 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? -1.078  -11.956 34.952  1.00 42.26 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? -2.064  -7.052  31.500  1.00 43.26 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? -2.708  -5.748  31.333  1.00 48.79 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? -4.214  -5.918  31.536  1.00 49.68 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? -4.831  -6.827  30.989  1.00 50.08 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? -2.351  -5.121  29.966  1.00 48.49 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? -0.814  -4.980  29.834  1.00 44.75 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? -3.048  -3.757  29.806  1.00 45.58 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? -0.347  -4.397  28.496  1.00 41.47 9   A 1 
ATOM 70   N N   . ILE A 1 10  ? -4.830  -5.040  32.326  1.00 43.88 10  A 1 
ATOM 71   C CA  . ILE A 1 10  ? -6.285  -5.046  32.512  1.00 46.37 10  A 1 
ATOM 72   C C   . ILE A 1 10  ? -6.911  -4.154  31.442  1.00 48.21 10  A 1 
ATOM 73   O O   . ILE A 1 10  ? -6.800  -2.932  31.499  1.00 47.64 10  A 1 
ATOM 74   C CB  . ILE A 1 10  ? -6.683  -4.644  33.948  1.00 43.90 10  A 1 
ATOM 75   C CG1 . ILE A 1 10  ? -6.036  -5.606  34.973  1.00 41.09 10  A 1 
ATOM 76   C CG2 . ILE A 1 10  ? -8.220  -4.659  34.084  1.00 42.16 10  A 1 
ATOM 77   C CD1 . ILE A 1 10  ? -6.282  -5.222  36.435  1.00 36.96 10  A 1 
ATOM 78   N N   . TYR A 1 11  ? -7.603  -4.767  30.484  1.00 50.50 11  A 1 
ATOM 79   C CA  . TYR A 1 11  ? -8.406  -4.055  29.501  1.00 52.89 11  A 1 
ATOM 80   C C   . TYR A 1 11  ? -9.805  -3.788  30.056  1.00 53.51 11  A 1 
ATOM 81   O O   . TYR A 1 11  ? -10.471 -4.701  30.547  1.00 53.00 11  A 1 
ATOM 82   C CB  . TYR A 1 11  ? -8.454  -4.850  28.194  1.00 51.57 11  A 1 
ATOM 83   C CG  . TYR A 1 11  ? -9.261  -4.158  27.118  1.00 47.20 11  A 1 
ATOM 84   C CD1 . TYR A 1 11  ? -10.600 -4.532  26.890  1.00 43.53 11  A 1 
ATOM 85   C CD2 . TYR A 1 11  ? -8.688  -3.112  26.372  1.00 43.03 11  A 1 
ATOM 86   C CE1 . TYR A 1 11  ? -11.359 -3.869  25.911  1.00 38.23 11  A 1 
ATOM 87   C CE2 . TYR A 1 11  ? -9.443  -2.443  25.395  1.00 38.57 11  A 1 
ATOM 88   C CZ  . TYR A 1 11  ? -10.781 -2.821  25.160  1.00 38.07 11  A 1 
ATOM 89   O OH  . TYR A 1 11  ? -11.515 -2.179  24.213  1.00 37.68 11  A 1 
ATOM 90   N N   . GLN A 1 12  ? -10.268 -2.541  29.958  1.00 45.96 12  A 1 
ATOM 91   C CA  . GLN A 1 12  ? -11.624 -2.153  30.339  1.00 50.59 12  A 1 
ATOM 92   C C   . GLN A 1 12  ? -12.375 -1.632  29.110  1.00 51.14 12  A 1 
ATOM 93   O O   . GLN A 1 12  ? -11.864 -0.795  28.371  1.00 50.97 12  A 1 
ATOM 94   C CB  . GLN A 1 12  ? -11.571 -1.136  31.496  1.00 50.07 12  A 1 
ATOM 95   C CG  . GLN A 1 12  ? -12.972 -0.847  32.059  1.00 45.67 12  A 1 
ATOM 96   C CD  . GLN A 1 12  ? -12.961 -0.011  33.337  1.00 43.90 12  A 1 
ATOM 97   O OE1 . GLN A 1 12  ? -11.941 0.333   33.916  1.00 42.60 12  A 1 
ATOM 98   N NE2 . GLN A 1 12  ? -14.117 0.332   33.863  1.00 42.17 12  A 1 
ATOM 99   N N   . THR A 1 13  ? -13.590 -2.129  28.888  1.00 51.85 13  A 1 
ATOM 100  C CA  . THR A 1 13  ? -14.466 -1.638  27.815  1.00 53.36 13  A 1 
ATOM 101  C C   . THR A 1 13  ? -14.859 -0.177  28.051  1.00 54.24 13  A 1 
ATOM 102  O O   . THR A 1 13  ? -14.924 0.276   29.192  1.00 52.52 13  A 1 
ATOM 103  C CB  . THR A 1 13  ? -15.714 -2.519  27.658  1.00 50.94 13  A 1 
ATOM 104  O OG1 . THR A 1 13  ? -16.344 -2.719  28.901  1.00 47.43 13  A 1 
ATOM 105  C CG2 . THR A 1 13  ? -15.356 -3.901  27.108  1.00 47.90 13  A 1 
ATOM 106  N N   . GLN A 1 14  ? -15.134 0.572   26.980  1.00 51.66 14  A 1 
ATOM 107  C CA  . GLN A 1 14  ? -15.493 2.002   27.052  1.00 53.63 14  A 1 
ATOM 108  C C   . GLN A 1 14  ? -16.735 2.281   27.913  1.00 53.61 14  A 1 
ATOM 109  O O   . GLN A 1 14  ? -16.851 3.359   28.489  1.00 50.68 14  A 1 
ATOM 110  C CB  . GLN A 1 14  ? -15.747 2.548   25.637  1.00 52.66 14  A 1 
ATOM 111  C CG  . GLN A 1 14  ? -14.465 2.726   24.814  1.00 48.57 14  A 1 
ATOM 112  C CD  . GLN A 1 14  ? -14.739 3.334   23.436  1.00 43.98 14  A 1 
ATOM 113  O OE1 . GLN A 1 14  ? -15.856 3.409   22.959  1.00 40.78 14  A 1 
ATOM 114  N NE2 . GLN A 1 14  ? -13.720 3.782   22.732  1.00 40.43 14  A 1 
ATOM 115  N N   . ASP A 1 15  ? -17.649 1.315   28.012  1.00 54.61 15  A 1 
ATOM 116  C CA  . ASP A 1 15  ? -18.837 1.375   28.866  1.00 56.52 15  A 1 
ATOM 117  C C   . ASP A 1 15  ? -18.556 0.994   30.336  1.00 57.22 15  A 1 
ATOM 118  O O   . ASP A 1 15  ? -19.459 1.054   31.165  1.00 54.58 15  A 1 
ATOM 119  C CB  . ASP A 1 15  ? -19.952 0.515   28.236  1.00 55.05 15  A 1 
ATOM 120  C CG  . ASP A 1 15  ? -19.555 -0.943  27.973  1.00 51.83 15  A 1 
ATOM 121  O OD1 . ASP A 1 15  ? -18.538 -1.418  28.524  1.00 48.25 15  A 1 
ATOM 122  O OD2 . ASP A 1 15  ? -20.214 -1.596  27.131  1.00 49.82 15  A 1 
ATOM 123  N N   . GLY A 1 16  ? -17.320 0.605   30.667  1.00 53.11 16  A 1 
ATOM 124  C CA  . GLY A 1 16  ? -16.902 0.229   32.017  1.00 56.09 16  A 1 
ATOM 125  C C   . GLY A 1 16  ? -17.477 -1.093  32.533  1.00 58.48 16  A 1 
ATOM 126  O O   . GLY A 1 16  ? -17.194 -1.457  33.677  1.00 55.82 16  A 1 
ATOM 127  N N   . LEU A 1 17  ? -18.257 -1.814  31.719  1.00 52.01 17  A 1 
ATOM 128  C CA  . LEU A 1 17  ? -19.013 -2.999  32.148  1.00 55.94 17  A 1 
ATOM 129  C C   . LEU A 1 17  ? -18.169 -4.280  32.183  1.00 57.07 17  A 1 
ATOM 130  O O   . LEU A 1 17  ? -18.491 -5.188  32.949  1.00 54.95 17  A 1 
ATOM 131  C CB  . LEU A 1 17  ? -20.236 -3.183  31.231  1.00 54.26 17  A 1 
ATOM 132  C CG  . LEU A 1 17  ? -21.295 -2.069  31.337  1.00 49.57 17  A 1 
ATOM 133  C CD1 . LEU A 1 17  ? -22.374 -2.277  30.281  1.00 48.01 17  A 1 
ATOM 134  C CD2 . LEU A 1 17  ? -21.977 -2.047  32.710  1.00 46.91 17  A 1 
ATOM 135  N N   . ALA A 1 18  ? -17.111 -4.365  31.389  1.00 54.01 18  A 1 
ATOM 136  C CA  . ALA A 1 18  ? -16.231 -5.527  31.355  1.00 57.14 18  A 1 
ATOM 137  C C   . ALA A 1 18  ? -14.771 -5.126  31.607  1.00 59.27 18  A 1 
ATOM 138  O O   . ALA A 1 18  ? -14.258 -4.177  31.009  1.00 56.68 18  A 1 
ATOM 139  C CB  . ALA A 1 18  ? -16.416 -6.274  30.029  1.00 54.04 18  A 1 
ATOM 140  N N   . LYS A 1 19  ? -14.101 -5.879  32.482  1.00 54.08 19  A 1 
ATOM 141  C CA  . LYS A 1 19  ? -12.656 -5.809  32.719  1.00 58.61 19  A 1 
ATOM 142  C C   . LYS A 1 19  ? -12.055 -7.163  32.373  1.00 59.66 19  A 1 
ATOM 143  O O   . LYS A 1 19  ? -12.422 -8.161  32.987  1.00 59.45 19  A 1 
ATOM 144  C CB  . LYS A 1 19  ? -12.348 -5.431  34.174  1.00 55.94 19  A 1 
ATOM 145  C CG  . LYS A 1 19  ? -12.724 -3.978  34.485  1.00 49.76 19  A 1 
ATOM 146  C CD  . LYS A 1 19  ? -12.317 -3.611  35.914  1.00 48.12 19  A 1 
ATOM 147  C CE  . LYS A 1 19  ? -12.694 -2.155  36.189  1.00 41.62 19  A 1 
ATOM 148  N NZ  . LYS A 1 19  ? -12.286 -1.723  37.551  1.00 37.54 19  A 1 
ATOM 149  N N   . ILE A 1 20  ? -11.148 -7.197  31.415  1.00 55.77 20  A 1 
ATOM 150  C CA  . ILE A 1 20  ? -10.515 -8.425  30.937  1.00 59.87 20  A 1 
ATOM 151  C C   . ILE A 1 20  ? -9.021  -8.322  31.234  1.00 60.07 20  A 1 
ATOM 152  O O   . ILE A 1 20  ? -8.351  -7.401  30.771  1.00 59.99 20  A 1 
ATOM 153  C CB  . ILE A 1 20  ? -10.825 -8.671  29.441  1.00 60.12 20  A 1 
ATOM 154  C CG1 . ILE A 1 20  ? -12.356 -8.701  29.197  1.00 56.50 20  A 1 
ATOM 155  C CG2 . ILE A 1 20  ? -10.182 -9.992  28.987  1.00 57.11 20  A 1 
ATOM 156  C CD1 . ILE A 1 20  ? -12.751 -8.835  27.722  1.00 52.62 20  A 1 
ATOM 157  N N   . ALA A 1 21  ? -8.496  -9.256  32.020  1.00 60.87 21  A 1 
ATOM 158  C CA  . ALA A 1 21  ? -7.063  -9.373  32.253  1.00 64.17 21  A 1 
ATOM 159  C C   . ALA A 1 21  ? -6.416  -10.054 31.043  1.00 65.78 21  A 1 
ATOM 160  O O   . ALA A 1 21  ? -6.664  -11.231 30.783  1.00 65.89 21  A 1 
ATOM 161  C CB  . ALA A 1 21  ? -6.830  -10.138 33.561  1.00 62.87 21  A 1 
ATOM 162  N N   . VAL A 1 22  ? -5.620  -9.317  30.309  1.00 61.44 22  A 1 
ATOM 163  C CA  . VAL A 1 22  ? -4.987  -9.759  29.069  1.00 63.17 22  A 1 
ATOM 164  C C   . VAL A 1 22  ? -3.537  -10.108 29.348  1.00 64.29 22  A 1 
ATOM 165  O O   . VAL A 1 22  ? -2.826  -9.341  29.991  1.00 63.51 22  A 1 
ATOM 166  C CB  . VAL A 1 22  ? -5.090  -8.661  28.002  1.00 60.87 22  A 1 
ATOM 167  C CG1 . VAL A 1 22  ? -4.426  -9.131  26.719  1.00 54.18 22  A 1 
ATOM 168  C CG2 . VAL A 1 22  ? -6.554  -8.306  27.699  1.00 56.58 22  A 1 
ATOM 169  N N   . ARG A 1 23  ? -3.081  -11.250 28.850  1.00 65.21 23  A 1 
ATOM 170  C CA  . ARG A 1 23  ? -1.666  -11.618 28.925  1.00 68.78 23  A 1 
ATOM 171  C C   . ARG A 1 23  ? -0.933  -11.119 27.684  1.00 67.87 23  A 1 
ATOM 172  O O   . ARG A 1 23  ? -1.284  -11.496 26.570  1.00 68.57 23  A 1 
ATOM 173  C CB  . ARG A 1 23  ? -1.535  -13.131 29.136  1.00 69.14 23  A 1 
ATOM 174  C CG  . ARG A 1 23  ? -0.087  -13.537 29.442  1.00 63.25 23  A 1 
ATOM 175  C CD  . ARG A 1 23  ? -0.024  -15.033 29.766  1.00 63.44 23  A 1 
ATOM 176  N NE  . ARG A 1 23  ? 1.315   -15.444 30.233  1.00 57.04 23  A 1 
ATOM 177  C CZ  . ARG A 1 23  ? 1.585   -16.406 31.100  1.00 52.32 23  A 1 
ATOM 178  N NH1 . ARG A 1 23  ? 0.656   -17.150 31.617  1.00 48.85 23  A 1 
ATOM 179  N NH2 . ARG A 1 23  ? 2.807   -16.641 31.481  1.00 47.15 23  A 1 
ATOM 180  N N   . MET A 1 24  ? 0.097   -10.314 27.893  1.00 61.23 24  A 1 
ATOM 181  C CA  . MET A 1 24  ? 1.037   -9.894  26.855  1.00 63.59 24  A 1 
ATOM 182  C C   . MET A 1 24  ? 2.290   -10.764 26.937  1.00 63.85 24  A 1 
ATOM 183  O O   . MET A 1 24  ? 2.851   -10.947 28.014  1.00 61.29 24  A 1 
ATOM 184  C CB  . MET A 1 24  ? 1.371   -8.408  27.025  1.00 61.83 24  A 1 
ATOM 185  C CG  . MET A 1 24  ? 0.141   -7.512  26.840  1.00 57.45 24  A 1 
ATOM 186  S SD  . MET A 1 24  ? -0.616  -7.540  25.187  1.00 51.98 24  A 1 
ATOM 187  C CE  . MET A 1 24  ? 0.676   -6.712  24.214  1.00 47.45 24  A 1 
ATOM 188  N N   . SER A 1 25  ? 2.722   -11.337 25.830  1.00 67.15 25  A 1 
ATOM 189  C CA  . SER A 1 25  ? 3.980   -12.081 25.726  1.00 68.70 25  A 1 
ATOM 190  C C   . SER A 1 25  ? 4.703   -11.630 24.460  1.00 66.39 25  A 1 
ATOM 191  O O   . SER A 1 25  ? 4.249   -11.923 23.352  1.00 62.56 25  A 1 
ATOM 192  C CB  . SER A 1 25  ? 3.709   -13.589 25.732  1.00 68.06 25  A 1 
ATOM 193  O OG  . SER A 1 25  ? 4.897   -14.348 25.597  1.00 60.58 25  A 1 
ATOM 194  N N   . GLY A 1 26  ? 5.799   -10.894 24.629  1.00 62.59 26  A 1 
ATOM 195  C CA  . GLY A 1 26  ? 6.399   -10.131 23.536  1.00 62.48 26  A 1 
ATOM 196  C C   . GLY A 1 26  ? 5.418   -9.074  23.006  1.00 62.97 26  A 1 
ATOM 197  O O   . GLY A 1 26  ? 4.756   -8.395  23.784  1.00 57.86 26  A 1 
ATOM 198  N N   . GLN A 1 27  ? 5.296   -8.966  21.681  1.00 58.51 27  A 1 
ATOM 199  C CA  . GLN A 1 27  ? 4.381   -8.017  21.023  1.00 60.62 27  A 1 
ATOM 200  C C   . GLN A 1 27  ? 2.959   -8.580  20.803  1.00 63.66 27  A 1 
ATOM 201  O O   . GLN A 1 27  ? 2.105   -7.908  20.235  1.00 58.55 27  A 1 
ATOM 202  C CB  . GLN A 1 27  ? 5.005   -7.551  19.698  1.00 56.12 27  A 1 
ATOM 203  C CG  . GLN A 1 27  ? 6.296   -6.727  19.894  1.00 49.66 27  A 1 
ATOM 204  C CD  . GLN A 1 27  ? 6.900   -6.278  18.566  1.00 44.02 27  A 1 
ATOM 205  O OE1 . GLN A 1 27  ? 6.475   -6.691  17.503  1.00 39.99 27  A 1 
ATOM 206  N NE2 . GLN A 1 27  ? 7.918   -5.443  18.575  1.00 38.58 27  A 1 
ATOM 207  N N   . SER A 1 28  ? 2.683   -9.820  21.236  1.00 62.89 28  A 1 
ATOM 208  C CA  . SER A 1 28  ? 1.402   -10.486 20.989  1.00 67.80 28  A 1 
ATOM 209  C C   . SER A 1 28  ? 0.511   -10.504 22.228  1.00 70.86 28  A 1 
ATOM 210  O O   . SER A 1 28  ? 0.954   -10.776 23.347  1.00 68.18 28  A 1 
ATOM 211  C CB  . SER A 1 28  ? 1.612   -11.901 20.457  1.00 63.95 28  A 1 
ATOM 212  O OG  . SER A 1 28  ? 2.204   -11.857 19.175  1.00 57.30 28  A 1 
ATOM 213  N N   . LEU A 1 29  ? -0.777  -10.262 21.994  1.00 71.61 29  A 1 
ATOM 214  C CA  . LEU A 1 29  ? -1.852  -10.359 22.973  1.00 74.88 29  A 1 
ATOM 215  C C   . LEU A 1 29  ? -2.377  -11.798 23.022  1.00 78.03 29  A 1 
ATOM 216  O O   . LEU A 1 29  ? -2.614  -12.403 21.975  1.00 76.22 29  A 1 
ATOM 217  C CB  . LEU A 1 29  ? -2.905  -9.306  22.591  1.00 71.10 29  A 1 
ATOM 218  C CG  . LEU A 1 29  ? -4.135  -9.235  23.503  1.00 62.46 29  A 1 
ATOM 219  C CD1 . LEU A 1 29  ? -4.666  -7.804  23.547  1.00 57.20 29  A 1 
ATOM 220  C CD2 . LEU A 1 29  ? -5.271  -10.126 22.998  1.00 56.70 29  A 1 
ATOM 221  N N   . TRP A 1 30  ? -2.589  -12.328 24.229  1.00 80.00 30  A 1 
ATOM 222  C CA  . TRP A 1 30  ? -3.073  -13.687 24.470  1.00 82.31 30  A 1 
ATOM 223  C C   . TRP A 1 30  ? -4.322  -13.687 25.355  1.00 82.78 30  A 1 
ATOM 224  O O   . TRP A 1 30  ? -4.323  -13.117 26.447  1.00 81.42 30  A 1 
ATOM 225  C CB  . TRP A 1 30  ? -1.961  -14.540 25.086  1.00 82.89 30  A 1 
ATOM 226  C CG  . TRP A 1 30  ? -0.730  -14.692 24.249  1.00 83.80 30  A 1 
ATOM 227  C CD1 . TRP A 1 30  ? 0.299   -13.816 24.193  1.00 81.00 30  A 1 
ATOM 228  C CD2 . TRP A 1 30  ? -0.401  -15.749 23.296  1.00 83.61 30  A 1 
ATOM 229  N NE1 . TRP A 1 30  ? 1.230   -14.242 23.271  1.00 79.87 30  A 1 
ATOM 230  C CE2 . TRP A 1 30  ? 0.845   -15.427 22.683  1.00 81.88 30  A 1 
ATOM 231  C CE3 . TRP A 1 30  ? -1.045  -16.928 22.877  1.00 82.30 30  A 1 
ATOM 232  C CZ2 . TRP A 1 30  ? 1.416   -16.231 21.685  1.00 82.56 30  A 1 
ATOM 233  C CZ3 . TRP A 1 30  ? -0.476  -17.747 21.882  1.00 81.03 30  A 1 
ATOM 234  C CH2 . TRP A 1 30  ? 0.748   -17.395 21.278  1.00 80.06 30  A 1 
ATOM 235  N N   . LEU A 1 31  ? -5.376  -14.362 24.901  1.00 82.35 31  A 1 
ATOM 236  C CA  . LEU A 1 31  ? -6.632  -14.530 25.632  1.00 84.46 31  A 1 
ATOM 237  C C   . LEU A 1 31  ? -6.982  -16.009 25.814  1.00 86.27 31  A 1 
ATOM 238  O O   . LEU A 1 31  ? -6.721  -16.846 24.953  1.00 86.73 31  A 1 
ATOM 239  C CB  . LEU A 1 31  ? -7.784  -13.801 24.921  1.00 83.39 31  A 1 
ATOM 240  C CG  . LEU A 1 31  ? -7.689  -12.269 24.878  1.00 80.18 31  A 1 
ATOM 241  C CD1 . LEU A 1 31  ? -8.938  -11.700 24.201  1.00 72.91 31  A 1 
ATOM 242  C CD2 . LEU A 1 31  ? -7.605  -11.647 26.269  1.00 71.56 31  A 1 
ATOM 243  N N   . THR A 1 32  ? -7.654  -16.317 26.931  1.00 88.97 32  A 1 
ATOM 244  C CA  . THR A 1 32  ? -8.312  -17.612 27.152  1.00 89.79 32  A 1 
ATOM 245  C C   . THR A 1 32  ? -9.669  -17.664 26.443  1.00 90.53 32  A 1 
ATOM 246  O O   . THR A 1 32  ? -10.256 -16.634 26.101  1.00 90.17 32  A 1 
ATOM 247  C CB  . THR A 1 32  ? -8.506  -17.896 28.648  1.00 89.32 32  A 1 
ATOM 248  O OG1 . THR A 1 32  ? -9.348  -16.932 29.219  1.00 84.41 32  A 1 
ATOM 249  C CG2 . THR A 1 32  ? -7.195  -17.903 29.430  1.00 83.68 32  A 1 
ATOM 250  N N   . GLN A 1 33  ? -10.235 -18.860 26.291  1.00 91.01 33  A 1 
ATOM 251  C CA  . GLN A 1 33  ? -11.608 -19.006 25.784  1.00 91.75 33  A 1 
ATOM 252  C C   . GLN A 1 33  ? -12.628 -18.234 26.634  1.00 91.66 33  A 1 
ATOM 253  O O   . GLN A 1 33  ? -13.551 -17.649 26.082  1.00 90.99 33  A 1 
ATOM 254  C CB  . GLN A 1 33  ? -12.024 -20.482 25.741  1.00 91.46 33  A 1 
ATOM 255  C CG  . GLN A 1 33  ? -11.310 -21.274 24.641  1.00 84.50 33  A 1 
ATOM 256  C CD  . GLN A 1 33  ? -11.820 -22.708 24.534  1.00 85.43 33  A 1 
ATOM 257  O OE1 . GLN A 1 33  ? -12.679 -23.170 25.273  1.00 78.53 33  A 1 
ATOM 258  N NE2 . GLN A 1 33  ? -11.306 -23.482 23.603  1.00 76.55 33  A 1 
ATOM 259  N N   . ALA A 1 34  ? -12.468 -18.220 27.961  1.00 90.48 34  A 1 
ATOM 260  C CA  . ALA A 1 34  ? -13.364 -17.495 28.863  1.00 89.12 34  A 1 
ATOM 261  C C   . ALA A 1 34  ? -13.321 -15.978 28.609  1.00 88.73 34  A 1 
ATOM 262  O O   . ALA A 1 34  ? -14.365 -15.347 28.472  1.00 87.04 34  A 1 
ATOM 263  C CB  . ALA A 1 34  ? -12.992 -17.841 30.308  1.00 88.55 34  A 1 
ATOM 264  N N   . GLN A 1 35  ? -12.125 -15.417 28.436  1.00 86.84 35  A 1 
ATOM 265  C CA  . GLN A 1 35  ? -11.952 -14.000 28.114  1.00 85.79 35  A 1 
ATOM 266  C C   . GLN A 1 35  ? -12.516 -13.645 26.731  1.00 86.25 35  A 1 
ATOM 267  O O   . GLN A 1 35  ? -13.121 -12.590 26.567  1.00 85.61 35  A 1 
ATOM 268  C CB  . GLN A 1 35  ? -10.463 -13.667 28.178  1.00 85.85 35  A 1 
ATOM 269  C CG  . GLN A 1 35  ? -9.934  -13.646 29.618  1.00 84.53 35  A 1 
ATOM 270  C CD  . GLN A 1 35  ? -8.421  -13.751 29.667  1.00 84.20 35  A 1 
ATOM 271  O OE1 . GLN A 1 35  ? -7.790  -14.420 28.870  1.00 77.82 35  A 1 
ATOM 272  N NE2 . GLN A 1 35  ? -7.789  -13.140 30.636  1.00 75.29 35  A 1 
ATOM 273  N N   . MET A 1 36  ? -12.403 -14.537 25.743  1.00 87.54 36  A 1 
ATOM 274  C CA  . MET A 1 36  ? -13.040 -14.332 24.433  1.00 88.64 36  A 1 
ATOM 275  C C   . MET A 1 36  ? -14.574 -14.394 24.503  1.00 88.41 36  A 1 
ATOM 276  O O   . MET A 1 36  ? -15.249 -13.671 23.773  1.00 87.92 36  A 1 
ATOM 277  C CB  . MET A 1 36  ? -12.517 -15.358 23.426  1.00 89.78 36  A 1 
ATOM 278  C CG  . MET A 1 36  ? -11.053 -15.099 23.045  1.00 88.46 36  A 1 
ATOM 279  S SD  . MET A 1 36  ? -10.463 -16.148 21.697  1.00 87.19 36  A 1 
ATOM 280  C CE  . MET A 1 36  ? -10.226 -17.721 22.551  1.00 75.92 36  A 1 
ATOM 281  N N   . VAL A 1 37  ? -15.137 -15.229 25.379  1.00 90.01 37  A 1 
ATOM 282  C CA  . VAL A 1 37  ? -16.586 -15.262 25.656  1.00 90.00 37  A 1 
ATOM 283  C C   . VAL A 1 37  ? -17.070 -13.917 26.198  1.00 89.38 37  A 1 
ATOM 284  O O   . VAL A 1 37  ? -18.077 -13.403 25.711  1.00 87.93 37  A 1 
ATOM 285  C CB  . VAL A 1 37  ? -16.925 -16.415 26.622  1.00 90.97 37  A 1 
ATOM 286  C CG1 . VAL A 1 37  ? -18.307 -16.308 27.271  1.00 85.91 37  A 1 
ATOM 287  C CG2 . VAL A 1 37  ? -16.850 -17.763 25.904  1.00 84.78 37  A 1 
ATOM 288  N N   . GLU A 1 38  ? -16.345 -13.334 27.153  1.00 85.75 38  A 1 
ATOM 289  C CA  . GLU A 1 38  ? -16.652 -12.009 27.706  1.00 83.79 38  A 1 
ATOM 290  C C   . GLU A 1 38  ? -16.470 -10.899 26.664  1.00 83.30 38  A 1 
ATOM 291  O O   . GLU A 1 38  ? -17.362 -10.065 26.487  1.00 81.32 38  A 1 
ATOM 292  C CB  . GLU A 1 38  ? -15.762 -11.740 28.929  1.00 82.40 38  A 1 
ATOM 293  C CG  . GLU A 1 38  ? -16.133 -12.627 30.125  1.00 73.89 38  A 1 
ATOM 294  C CD  . GLU A 1 38  ? -15.214 -12.426 31.343  1.00 69.68 38  A 1 
ATOM 295  O OE1 . GLU A 1 38  ? -15.393 -13.198 32.314  1.00 60.45 38  A 1 
ATOM 296  O OE2 . GLU A 1 38  ? -14.343 -11.530 31.298  1.00 60.20 38  A 1 
ATOM 297  N N   . LEU A 1 39  ? -15.362 -10.931 25.922  1.00 83.16 39  A 1 
ATOM 298  C CA  . LEU A 1 39  ? -15.039 -9.943  24.889  1.00 82.19 39  A 1 
ATOM 299  C C   . LEU A 1 39  ? -16.115 -9.869  23.801  1.00 82.68 39  A 1 
ATOM 300  O O   . LEU A 1 39  ? -16.541 -8.779  23.418  1.00 81.79 39  A 1 
ATOM 301  C CB  . LEU A 1 39  ? -13.670 -10.309 24.284  1.00 81.72 39  A 1 
ATOM 302  C CG  . LEU A 1 39  ? -13.182 -9.356  23.172  1.00 77.60 39  A 1 
ATOM 303  C CD1 . LEU A 1 39  ? -12.975 -7.933  23.683  1.00 73.58 39  A 1 
ATOM 304  C CD2 . LEU A 1 39  ? -11.860 -9.867  22.605  1.00 71.97 39  A 1 
ATOM 305  N N   . PHE A 1 40  ? -16.560 -11.016 23.305  1.00 82.59 40  A 1 
ATOM 306  C CA  . PHE A 1 40  ? -17.522 -11.101 22.202  1.00 83.93 40  A 1 
ATOM 307  C C   . PHE A 1 40  ? -18.974 -11.297 22.650  1.00 84.32 40  A 1 
ATOM 308  O O   . PHE A 1 40  ? -19.850 -11.396 21.789  1.00 82.27 40  A 1 
ATOM 309  C CB  . PHE A 1 40  ? -17.062 -12.171 21.205  1.00 85.04 40  A 1 
ATOM 310  C CG  . PHE A 1 40  ? -15.754 -11.845 20.515  1.00 85.10 40  A 1 
ATOM 311  C CD1 . PHE A 1 40  ? -15.648 -10.687 19.717  1.00 78.73 40  A 1 
ATOM 312  C CD2 . PHE A 1 40  ? -14.639 -12.687 20.668  1.00 78.98 40  A 1 
ATOM 313  C CE1 . PHE A 1 40  ? -14.434 -10.372 19.088  1.00 78.05 40  A 1 
ATOM 314  C CE2 . PHE A 1 40  ? -13.424 -12.374 20.036  1.00 77.91 40  A 1 
ATOM 315  C CZ  . PHE A 1 40  ? -13.319 -11.214 19.248  1.00 83.70 40  A 1 
ATOM 316  N N   . GLN A 1 41  ? -19.247 -11.357 23.965  1.00 84.41 41  A 1 
ATOM 317  C CA  . GLN A 1 41  ? -20.577 -11.598 24.542  1.00 84.81 41  A 1 
ATOM 318  C C   . GLN A 1 41  ? -21.292 -12.787 23.880  1.00 86.12 41  A 1 
ATOM 319  O O   . GLN A 1 41  ? -22.402 -12.671 23.346  1.00 83.51 41  A 1 
ATOM 320  C CB  . GLN A 1 41  ? -21.420 -10.315 24.536  1.00 82.12 41  A 1 
ATOM 321  C CG  . GLN A 1 41  ? -20.818 -9.211  25.408  1.00 75.90 41  A 1 
ATOM 322  C CD  . GLN A 1 41  ? -21.707 -7.971  25.453  1.00 70.85 41  A 1 
ATOM 323  O OE1 . GLN A 1 41  ? -22.557 -7.718  24.608  1.00 63.06 41  A 1 
ATOM 324  N NE2 . GLN A 1 41  ? -21.533 -7.122  26.440  1.00 60.51 41  A 1 
ATOM 325  N N   . THR A 1 42  ? -20.632 -13.937 23.866  1.00 86.68 42  A 1 
ATOM 326  C CA  . THR A 1 42  ? -21.145 -15.178 23.268  1.00 88.60 42  A 1 
ATOM 327  C C   . THR A 1 42  ? -20.922 -16.369 24.203  1.00 89.27 42  A 1 
ATOM 328  O O   . THR A 1 42  ? -20.457 -16.202 25.329  1.00 87.43 42  A 1 
ATOM 329  C CB  . THR A 1 42  ? -20.535 -15.366 21.869  1.00 89.18 42  A 1 
ATOM 330  O OG1 . THR A 1 42  ? -21.256 -16.355 21.169  1.00 83.21 42  A 1 
ATOM 331  C CG2 . THR A 1 42  ? -19.063 -15.772 21.885  1.00 82.73 42  A 1 
ATOM 332  N N   . THR A 1 43  ? -21.277 -17.582 23.785  1.00 90.18 43  A 1 
ATOM 333  C CA  . THR A 1 43  ? -21.107 -18.781 24.616  1.00 91.14 43  A 1 
ATOM 334  C C   . THR A 1 43  ? -19.743 -19.437 24.403  1.00 91.72 43  A 1 
ATOM 335  O O   . THR A 1 43  ? -19.159 -19.363 23.318  1.00 91.59 43  A 1 
ATOM 336  C CB  . THR A 1 43  ? -22.234 -19.803 24.408  1.00 91.35 43  A 1 
ATOM 337  O OG1 . THR A 1 43  ? -22.175 -20.352 23.113  1.00 88.38 43  A 1 
ATOM 338  C CG2 . THR A 1 43  ? -23.626 -19.202 24.597  1.00 86.36 43  A 1 
ATOM 339  N N   . LYS A 1 44  ? -19.257 -20.161 25.422  1.00 93.01 44  A 1 
ATOM 340  C CA  . LYS A 1 44  ? -18.005 -20.933 25.337  1.00 93.53 44  A 1 
ATOM 341  C C   . LYS A 1 44  ? -18.049 -21.987 24.221  1.00 94.32 44  A 1 
ATOM 342  O O   . LYS A 1 44  ? -17.045 -22.214 23.548  1.00 93.32 44  A 1 
ATOM 343  C CB  . LYS A 1 44  ? -17.722 -21.568 26.709  1.00 92.15 44  A 1 
ATOM 344  C CG  . LYS A 1 44  ? -16.338 -22.230 26.768  1.00 84.15 44  A 1 
ATOM 345  C CD  . LYS A 1 44  ? -16.053 -22.781 28.166  1.00 80.16 44  A 1 
ATOM 346  C CE  . LYS A 1 44  ? -14.663 -23.429 28.189  1.00 72.04 44  A 1 
ATOM 347  N NZ  . LYS A 1 44  ? -14.322 -23.972 29.529  1.00 64.54 44  A 1 
ATOM 348  N N   . GLN A 1 45  ? -19.219 -22.595 24.008  1.00 93.09 45  A 1 
ATOM 349  C CA  . GLN A 1 45  ? -19.453 -23.563 22.938  1.00 93.48 45  A 1 
ATOM 350  C C   . GLN A 1 45  ? -19.273 -22.917 21.563  1.00 93.82 45  A 1 
ATOM 351  O O   . GLN A 1 45  ? -18.621 -23.502 20.705  1.00 92.67 45  A 1 
ATOM 352  C CB  . GLN A 1 45  ? -20.861 -24.173 23.044  1.00 93.81 45  A 1 
ATOM 353  C CG  . GLN A 1 45  ? -21.118 -24.999 24.324  1.00 83.41 45  A 1 
ATOM 354  C CD  . GLN A 1 45  ? -21.443 -24.183 25.575  1.00 75.93 45  A 1 
ATOM 355  O OE1 . GLN A 1 45  ? -21.451 -22.957 25.602  1.00 67.14 45  A 1 
ATOM 356  N NE2 . GLN A 1 45  ? -21.712 -24.833 26.684  1.00 63.64 45  A 1 
ATOM 357  N N   . ASN A 1 46  ? -19.797 -21.705 21.380  1.00 92.32 46  A 1 
ATOM 358  C CA  . ASN A 1 46  ? -19.681 -20.985 20.116  1.00 92.91 46  A 1 
ATOM 359  C C   . ASN A 1 46  ? -18.223 -20.601 19.807  1.00 93.91 46  A 1 
ATOM 360  O O   . ASN A 1 46  ? -17.754 -20.830 18.697  1.00 93.30 46  A 1 
ATOM 361  C CB  . ASN A 1 46  ? -20.607 -19.758 20.173  1.00 92.12 46  A 1 
ATOM 362  C CG  . ASN A 1 46  ? -20.830 -19.140 18.807  1.00 86.85 46  A 1 
ATOM 363  O OD1 . ASN A 1 46  ? -20.840 -19.804 17.792  1.00 77.96 46  A 1 
ATOM 364  N ND2 . ASN A 1 46  ? -21.069 -17.855 18.739  1.00 77.51 46  A 1 
ATOM 365  N N   . ILE A 1 47  ? -17.481 -20.105 20.806  1.00 93.20 47  A 1 
ATOM 366  C CA  . ILE A 1 47  ? -16.040 -19.833 20.648  1.00 93.71 47  A 1 
ATOM 367  C C   . ILE A 1 47  ? -15.279 -21.117 20.294  1.00 94.06 47  A 1 
ATOM 368  O O   . ILE A 1 47  ? -14.493 -21.121 19.353  1.00 93.58 47  A 1 
ATOM 369  C CB  . ILE A 1 47  ? -15.461 -19.166 21.915  1.00 93.95 47  A 1 
ATOM 370  C CG1 . ILE A 1 47  ? -16.085 -17.781 22.196  1.00 90.81 47  A 1 
ATOM 371  C CG2 . ILE A 1 47  ? -13.926 -19.045 21.853  1.00 90.53 47  A 1 
ATOM 372  C CD1 . ILE A 1 47  ? -15.875 -16.720 21.101  1.00 85.10 47  A 1 
ATOM 373  N N   . SER A 1 48  ? -15.553 -22.217 21.005  1.00 95.06 48  A 1 
ATOM 374  C CA  . SER A 1 48  ? -14.893 -23.505 20.735  1.00 94.78 48  A 1 
ATOM 375  C C   . SER A 1 48  ? -15.195 -24.031 19.329  1.00 94.85 48  A 1 
ATOM 376  O O   . SER A 1 48  ? -14.303 -24.561 18.672  1.00 94.29 48  A 1 
ATOM 377  C CB  . SER A 1 48  ? -15.314 -24.562 21.762  1.00 94.23 48  A 1 
ATOM 378  O OG  . SER A 1 48  ? -14.981 -24.143 23.073  1.00 82.59 48  A 1 
ATOM 379  N N   . LEU A 1 49  ? -16.427 -23.860 18.854  1.00 93.35 49  A 1 
ATOM 380  C CA  . LEU A 1 49  ? -16.822 -24.226 17.492  1.00 93.21 49  A 1 
ATOM 381  C C   . LEU A 1 49  ? -16.050 -23.405 16.453  1.00 93.59 49  A 1 
ATOM 382  O O   . LEU A 1 49  ? -15.519 -23.976 15.506  1.00 93.80 49  A 1 
ATOM 383  C CB  . LEU A 1 49  ? -18.345 -24.038 17.347  1.00 94.06 49  A 1 
ATOM 384  C CG  . LEU A 1 49  ? -18.895 -24.385 15.950  1.00 87.15 49  A 1 
ATOM 385  C CD1 . LEU A 1 49  ? -18.731 -25.872 15.629  1.00 77.51 49  A 1 
ATOM 386  C CD2 . LEU A 1 49  ? -20.382 -24.033 15.886  1.00 77.88 49  A 1 
ATOM 387  N N   . HIS A 1 50  ? -15.945 -22.089 16.642  1.00 93.62 50  A 1 
ATOM 388  C CA  . HIS A 1 50  ? -15.186 -21.239 15.723  1.00 92.98 50  A 1 
ATOM 389  C C   . HIS A 1 50  ? -13.695 -21.580 15.711  1.00 93.45 50  A 1 
ATOM 390  O O   . HIS A 1 50  ? -13.134 -21.690 14.626  1.00 93.18 50  A 1 
ATOM 391  C CB  . HIS A 1 50  ? -15.427 -19.759 16.045  1.00 93.18 50  A 1 
ATOM 392  C CG  . HIS A 1 50  ? -16.813 -19.303 15.677  1.00 92.78 50  A 1 
ATOM 393  N ND1 . HIS A 1 50  ? -17.432 -19.498 14.459  1.00 83.03 50  A 1 
ATOM 394  C CD2 . HIS A 1 50  ? -17.690 -18.619 16.473  1.00 82.81 50  A 1 
ATOM 395  C CE1 . HIS A 1 50  ? -18.655 -18.949 14.532  1.00 85.24 50  A 1 
ATOM 396  N NE2 . HIS A 1 50  ? -18.857 -18.400 15.737  1.00 86.37 50  A 1 
ATOM 397  N N   . ILE A 1 51  ? -13.085 -21.826 16.877  1.00 93.68 51  A 1 
ATOM 398  C CA  . ILE A 1 51  ? -11.685 -22.277 16.961  1.00 93.98 51  A 1 
ATOM 399  C C   . ILE A 1 51  ? -11.488 -23.567 16.161  1.00 93.98 51  A 1 
ATOM 400  O O   . ILE A 1 51  ? -10.555 -23.667 15.367  1.00 92.92 51  A 1 
ATOM 401  C CB  . ILE A 1 51  ? -11.260 -22.469 18.436  1.00 94.48 51  A 1 
ATOM 402  C CG1 . ILE A 1 51  ? -11.197 -21.105 19.159  1.00 93.48 51  A 1 
ATOM 403  C CG2 . ILE A 1 51  ? -9.900  -23.182 18.547  1.00 92.21 51  A 1 
ATOM 404  C CD1 . ILE A 1 51  ? -11.059 -21.214 20.683  1.00 90.45 51  A 1 
ATOM 405  N N   . LYS A 1 52  ? -12.395 -24.544 16.343  1.00 93.59 52  A 1 
ATOM 406  C CA  . LYS A 1 52  ? -12.344 -25.813 15.615  1.00 92.96 52  A 1 
ATOM 407  C C   . LYS A 1 52  ? -12.427 -25.590 14.100  1.00 93.14 52  A 1 
ATOM 408  O O   . LYS A 1 52  ? -11.561 -26.079 13.384  1.00 92.86 52  A 1 
ATOM 409  C CB  . LYS A 1 52  ? -13.455 -26.735 16.143  1.00 93.22 52  A 1 
ATOM 410  C CG  . LYS A 1 52  ? -13.405 -28.092 15.445  1.00 86.57 52  A 1 
ATOM 411  C CD  . LYS A 1 52  ? -14.543 -29.022 15.885  1.00 82.50 52  A 1 
ATOM 412  C CE  . LYS A 1 52  ? -14.480 -30.177 14.886  1.00 73.72 52  A 1 
ATOM 413  N NZ  . LYS A 1 52  ? -15.551 -31.172 15.012  1.00 66.76 52  A 1 
ATOM 414  N N   . ASN A 1 53  ? -13.403 -24.814 13.645  1.00 90.40 53  A 1 
ATOM 415  C CA  . ASN A 1 53  ? -13.594 -24.535 12.219  1.00 89.53 53  A 1 
ATOM 416  C C   . ASN A 1 53  ? -12.393 -23.802 11.602  1.00 89.50 53  A 1 
ATOM 417  O O   . ASN A 1 53  ? -11.994 -24.136 10.500  1.00 88.69 53  A 1 
ATOM 418  C CB  . ASN A 1 53  ? -14.875 -23.707 12.028  1.00 91.34 53  A 1 
ATOM 419  C CG  . ASN A 1 53  ? -16.164 -24.437 12.362  1.00 89.27 53  A 1 
ATOM 420  O OD1 . ASN A 1 53  ? -16.230 -25.579 12.780  1.00 80.66 53  A 1 
ATOM 421  N ND2 . ASN A 1 53  ? -17.279 -23.768 12.187  1.00 80.73 53  A 1 
ATOM 422  N N   . ILE A 1 54  ? -11.788 -22.850 12.321  1.00 91.11 54  A 1 
ATOM 423  C CA  . ILE A 1 54  ? -10.587 -22.126 11.862  1.00 91.27 54  A 1 
ATOM 424  C C   . ILE A 1 54  ? -9.438  -23.098 11.568  1.00 91.16 54  A 1 
ATOM 425  O O   . ILE A 1 54  ? -8.761  -22.953 10.554  1.00 89.36 54  A 1 
ATOM 426  C CB  . ILE A 1 54  ? -10.183 -21.063 12.912  1.00 92.33 54  A 1 
ATOM 427  C CG1 . ILE A 1 54  ? -11.187 -19.886 12.882  1.00 90.50 54  A 1 
ATOM 428  C CG2 . ILE A 1 54  ? -8.760  -20.525 12.697  1.00 90.05 54  A 1 
ATOM 429  C CD1 . ILE A 1 54  ? -11.152 -19.014 14.148  1.00 87.49 54  A 1 
ATOM 430  N N   . PHE A 1 55  ? -9.242  -24.098 12.426  1.00 90.97 55  A 1 
ATOM 431  C CA  . PHE A 1 55  ? -8.195  -25.100 12.220  1.00 90.85 55  A 1 
ATOM 432  C C   . PHE A 1 55  ? -8.571  -26.133 11.151  1.00 90.82 55  A 1 
ATOM 433  O O   . PHE A 1 55  ? -7.722  -26.501 10.345  1.00 87.68 55  A 1 
ATOM 434  C CB  . PHE A 1 55  ? -7.859  -25.777 13.556  1.00 91.48 55  A 1 
ATOM 435  C CG  . PHE A 1 55  ? -7.353  -24.859 14.658  1.00 91.47 55  A 1 
ATOM 436  C CD1 . PHE A 1 55  ? -6.551  -23.738 14.368  1.00 83.30 55  A 1 
ATOM 437  C CD2 . PHE A 1 55  ? -7.670  -25.148 15.999  1.00 83.90 55  A 1 
ATOM 438  C CE1 . PHE A 1 55  ? -6.077  -22.913 15.403  1.00 84.11 55  A 1 
ATOM 439  C CE2 . PHE A 1 55  ? -7.191  -24.329 17.036  1.00 84.28 55  A 1 
ATOM 440  C CZ  . PHE A 1 55  ? -6.397  -23.210 16.741  1.00 90.22 55  A 1 
ATOM 441  N N   . GLU A 1 56  ? -9.832  -26.579 11.102  1.00 88.86 56  A 1 
ATOM 442  C CA  . GLU A 1 56  ? -10.304 -27.535 10.086  1.00 89.77 56  A 1 
ATOM 443  C C   . GLU A 1 56  ? -10.305 -26.943 8.669   1.00 88.31 56  A 1 
ATOM 444  O O   . GLU A 1 56  ? -10.009 -27.653 7.706   1.00 84.25 56  A 1 
ATOM 445  C CB  . GLU A 1 56  ? -11.711 -28.045 10.441  1.00 90.95 56  A 1 
ATOM 446  C CG  . GLU A 1 56  ? -11.684 -29.022 11.623  1.00 87.70 56  A 1 
ATOM 447  C CD  . GLU A 1 56  ? -13.048 -29.630 11.983  1.00 83.76 56  A 1 
ATOM 448  O OE1 . GLU A 1 56  ? -13.049 -30.706 12.637  1.00 75.92 56  A 1 
ATOM 449  O OE2 . GLU A 1 56  ? -14.111 -29.027 11.741  1.00 77.91 56  A 1 
ATOM 450  N N   . GLU A 1 57  ? -10.599 -25.649 8.545   1.00 84.02 57  A 1 
ATOM 451  C CA  . GLU A 1 57  ? -10.544 -24.902 7.280   1.00 83.69 57  A 1 
ATOM 452  C C   . GLU A 1 57  ? -9.104  -24.540 6.865   1.00 83.93 57  A 1 
ATOM 453  O O   . GLU A 1 57  ? -8.894  -24.061 5.750   1.00 79.13 57  A 1 
ATOM 454  C CB  . GLU A 1 57  ? -11.430 -23.644 7.403   1.00 84.00 57  A 1 
ATOM 455  C CG  . GLU A 1 57  ? -12.942 -23.972 7.474   1.00 82.11 57  A 1 
ATOM 456  C CD  . GLU A 1 57  ? -13.809 -22.761 7.889   1.00 79.53 57  A 1 
ATOM 457  O OE1 . GLU A 1 57  ? -14.912 -22.953 8.451   1.00 70.70 57  A 1 
ATOM 458  O OE2 . GLU A 1 57  ? -13.396 -21.596 7.689   1.00 72.51 57  A 1 
ATOM 459  N N   . GLY A 1 58  ? -8.114  -24.774 7.739   1.00 85.06 58  A 1 
ATOM 460  C CA  . GLY A 1 58  ? -6.710  -24.450 7.475   1.00 83.66 58  A 1 
ATOM 461  C C   . GLY A 1 58  ? -6.413  -22.948 7.419   1.00 84.69 58  A 1 
ATOM 462  O O   . GLY A 1 58  ? -5.411  -22.554 6.824   1.00 78.90 58  A 1 
ATOM 463  N N   . GLU A 1 59  ? -7.272  -22.108 8.012   1.00 82.00 59  A 1 
ATOM 464  C CA  . GLU A 1 59  ? -7.070  -20.650 8.058   1.00 82.16 59  A 1 
ATOM 465  C C   . GLU A 1 59  ? -5.851  -20.287 8.918   1.00 82.70 59  A 1 
ATOM 466  O O   . GLU A 1 59  ? -5.072  -19.411 8.547   1.00 77.45 59  A 1 
ATOM 467  C CB  . GLU A 1 59  ? -8.346  -19.979 8.601   1.00 81.57 59  A 1 
ATOM 468  C CG  . GLU A 1 59  ? -8.295  -18.435 8.571   1.00 76.16 59  A 1 
ATOM 469  C CD  . GLU A 1 59  ? -9.540  -17.786 9.202   1.00 75.08 59  A 1 
ATOM 470  O OE1 . GLU A 1 59  ? -9.454  -16.623 9.665   1.00 66.68 59  A 1 
ATOM 471  O OE2 . GLU A 1 59  ? -10.613 -18.429 9.278   1.00 69.70 59  A 1 
ATOM 472  N N   . LEU A 1 60  ? -5.679  -20.982 10.057  1.00 80.38 60  A 1 
ATOM 473  C CA  . LEU A 1 60  ? -4.558  -20.796 10.976  1.00 83.04 60  A 1 
ATOM 474  C C   . LEU A 1 60  ? -4.030  -22.151 11.450  1.00 84.47 60  A 1 
ATOM 475  O O   . LEU A 1 60  ? -4.801  -23.089 11.668  1.00 81.43 60  A 1 
ATOM 476  C CB  . LEU A 1 60  ? -4.993  -19.940 12.180  1.00 83.41 60  A 1 
ATOM 477  C CG  . LEU A 1 60  ? -5.413  -18.493 11.856  1.00 81.76 60  A 1 
ATOM 478  C CD1 . LEU A 1 60  ? -5.973  -17.829 13.113  1.00 71.21 60  A 1 
ATOM 479  C CD2 . LEU A 1 60  ? -4.232  -17.645 11.371  1.00 72.96 60  A 1 
ATOM 480  N N   . ASP A 1 61  ? -2.720  -22.241 11.680  1.00 88.57 61  A 1 
ATOM 481  C CA  . ASP A 1 61  ? -2.095  -23.415 12.297  1.00 88.16 61  A 1 
ATOM 482  C C   . ASP A 1 61  ? -2.136  -23.318 13.829  1.00 87.51 61  A 1 
ATOM 483  O O   . ASP A 1 61  ? -1.669  -22.344 14.428  1.00 83.98 61  A 1 
ATOM 484  C CB  . ASP A 1 61  ? -0.661  -23.601 11.779  1.00 86.00 61  A 1 
ATOM 485  C CG  . ASP A 1 61  ? 0.041   -24.808 12.420  1.00 77.33 61  A 1 
ATOM 486  O OD1 . ASP A 1 61  ? -0.651  -25.666 13.019  1.00 68.33 61  A 1 
ATOM 487  O OD2 . ASP A 1 61  ? 1.288   -24.836 12.375  1.00 67.90 61  A 1 
ATOM 488  N N   . SER A 1 62  ? -2.656  -24.362 14.477  1.00 90.68 62  A 1 
ATOM 489  C CA  . SER A 1 62  ? -2.793  -24.424 15.935  1.00 91.19 62  A 1 
ATOM 490  C C   . SER A 1 62  ? -1.465  -24.244 16.682  1.00 90.51 62  A 1 
ATOM 491  O O   . SER A 1 62  ? -1.457  -23.643 17.753  1.00 87.64 62  A 1 
ATOM 492  C CB  . SER A 1 62  ? -3.460  -25.738 16.342  1.00 90.52 62  A 1 
ATOM 493  O OG  . SER A 1 62  ? -2.647  -26.861 16.057  1.00 82.63 62  A 1 
ATOM 494  N N   . VAL A 1 63  ? -0.353  -24.697 16.116  1.00 88.61 63  A 1 
ATOM 495  C CA  . VAL A 1 63  ? 0.979   -24.605 16.734  1.00 88.33 63  A 1 
ATOM 496  C C   . VAL A 1 63  ? 1.441   -23.150 16.860  1.00 87.57 63  A 1 
ATOM 497  O O   . VAL A 1 63  ? 2.100   -22.788 17.834  1.00 84.30 63  A 1 
ATOM 498  C CB  . VAL A 1 63  ? 1.998   -25.430 15.920  1.00 88.47 63  A 1 
ATOM 499  C CG1 . VAL A 1 63  ? 3.406   -25.381 16.528  1.00 81.58 63  A 1 
ATOM 500  C CG2 . VAL A 1 63  ? 1.585   -26.908 15.849  1.00 81.04 63  A 1 
ATOM 501  N N   . SER A 1 64  ? 1.064   -22.301 15.903  1.00 86.79 64  A 1 
ATOM 502  C CA  . SER A 1 64  ? 1.472   -20.892 15.866  1.00 85.29 64  A 1 
ATOM 503  C C   . SER A 1 64  ? 0.606   -19.983 16.744  1.00 85.42 64  A 1 
ATOM 504  O O   . SER A 1 64  ? 1.087   -18.964 17.247  1.00 82.39 64  A 1 
ATOM 505  C CB  . SER A 1 64  ? 1.488   -20.406 14.415  1.00 84.15 64  A 1 
ATOM 506  O OG  . SER A 1 64  ? 0.181   -20.323 13.879  1.00 75.00 64  A 1 
ATOM 507  N N   . VAL A 1 65  ? -0.660  -20.365 16.968  1.00 86.06 65  A 1 
ATOM 508  C CA  . VAL A 1 65  ? -1.659  -19.484 17.606  1.00 87.66 65  A 1 
ATOM 509  C C   . VAL A 1 65  ? -2.122  -19.938 18.990  1.00 89.17 65  A 1 
ATOM 510  O O   . VAL A 1 65  ? -2.856  -19.197 19.650  1.00 88.23 65  A 1 
ATOM 511  C CB  . VAL A 1 65  ? -2.863  -19.233 16.682  1.00 87.17 65  A 1 
ATOM 512  C CG1 . VAL A 1 65  ? -2.435  -18.624 15.344  1.00 78.89 65  A 1 
ATOM 513  C CG2 . VAL A 1 65  ? -3.685  -20.497 16.419  1.00 78.79 65  A 1 
ATOM 514  N N   . VAL A 1 66  ? -1.721  -21.126 19.466  1.00 88.42 66  A 1 
ATOM 515  C CA  . VAL A 1 66  ? -2.107  -21.684 20.771  1.00 89.58 66  A 1 
ATOM 516  C C   . VAL A 1 66  ? -0.875  -21.886 21.647  1.00 88.95 66  A 1 
ATOM 517  O O   . VAL A 1 66  ? 0.115   -22.471 21.214  1.00 87.50 66  A 1 
ATOM 518  C CB  . VAL A 1 66  ? -2.898  -23.003 20.638  1.00 89.93 66  A 1 
ATOM 519  C CG1 . VAL A 1 66  ? -3.476  -23.447 21.993  1.00 82.01 66  A 1 
ATOM 520  C CG2 . VAL A 1 66  ? -4.073  -22.880 19.661  1.00 82.12 66  A 1 
ATOM 521  N N   . LYS A 1 67  ? -0.951  -21.448 22.917  1.00 88.21 67  A 1 
ATOM 522  C CA  . LYS A 1 67  ? 0.039   -21.759 23.953  1.00 87.68 67  A 1 
ATOM 523  C C   . LYS A 1 67  ? -0.649  -22.311 25.195  1.00 88.52 67  A 1 
ATOM 524  O O   . LYS A 1 67  ? -1.650  -21.763 25.653  1.00 87.34 67  A 1 
ATOM 525  C CB  . LYS A 1 67  ? 0.886   -20.523 24.298  1.00 84.61 67  A 1 
ATOM 526  C CG  . LYS A 1 67  ? 1.878   -20.156 23.184  1.00 76.85 67  A 1 
ATOM 527  C CD  . LYS A 1 67  ? 2.758   -18.975 23.620  1.00 72.93 67  A 1 
ATOM 528  C CE  . LYS A 1 67  ? 3.724   -18.588 22.499  1.00 64.97 67  A 1 
ATOM 529  N NZ  . LYS A 1 67  ? 4.480   -17.350 22.829  1.00 58.37 67  A 1 
ATOM 530  N N   . ASP A 1 68  ? -0.078  -23.375 25.756  1.00 88.00 68  A 1 
ATOM 531  C CA  . ASP A 1 68  ? -0.507  -23.940 27.029  1.00 87.41 68  A 1 
ATOM 532  C C   . ASP A 1 68  ? 0.325   -23.335 28.169  1.00 85.94 68  A 1 
ATOM 533  O O   . ASP A 1 68  ? 1.554   -23.417 28.166  1.00 82.08 68  A 1 
ATOM 534  C CB  . ASP A 1 68  ? -0.396  -25.472 27.000  1.00 86.38 68  A 1 
ATOM 535  C CG  . ASP A 1 68  ? -1.497  -26.128 26.158  1.00 82.59 68  A 1 
ATOM 536  O OD1 . ASP A 1 68  ? -2.683  -25.977 26.527  1.00 74.76 68  A 1 
ATOM 537  O OD2 . ASP A 1 68  ? -1.175  -26.822 25.174  1.00 75.33 68  A 1 
ATOM 538  N N   . TYR A 1 69  ? -0.345  -22.748 29.168  1.00 85.49 69  A 1 
ATOM 539  C CA  . TYR A 1 69  ? 0.293   -22.270 30.395  1.00 84.18 69  A 1 
ATOM 540  C C   . TYR A 1 69  ? -0.267  -23.017 31.602  1.00 84.78 69  A 1 
ATOM 541  O O   . TYR A 1 69  ? -1.475  -23.225 31.722  1.00 82.26 69  A 1 
ATOM 542  C CB  . TYR A 1 69  ? 0.118   -20.758 30.547  1.00 81.76 69  A 1 
ATOM 543  C CG  . TYR A 1 69  ? 0.880   -19.933 29.529  1.00 78.38 69  A 1 
ATOM 544  C CD1 . TYR A 1 69  ? 2.231   -19.596 29.760  1.00 72.48 69  A 1 
ATOM 545  C CD2 . TYR A 1 69  ? 0.238   -19.492 28.356  1.00 70.78 69  A 1 
ATOM 546  C CE1 . TYR A 1 69  ? 2.928   -18.797 28.834  1.00 67.92 69  A 1 
ATOM 547  C CE2 . TYR A 1 69  ? 0.937   -18.697 27.428  1.00 68.31 69  A 1 
ATOM 548  C CZ  . TYR A 1 69  ? 2.280   -18.337 27.671  1.00 71.36 69  A 1 
ATOM 549  O OH  . TYR A 1 69  ? 2.943   -17.543 26.791  1.00 69.94 69  A 1 
ATOM 550  N N   . LEU A 1 70  ? 0.617   -23.399 32.536  1.00 80.35 70  A 1 
ATOM 551  C CA  . LEU A 1 70  ? 0.214   -23.928 33.832  1.00 80.56 70  A 1 
ATOM 552  C C   . LEU A 1 70  ? -0.247  -22.770 34.724  1.00 79.68 70  A 1 
ATOM 553  O O   . LEU A 1 70  ? 0.531   -21.873 35.044  1.00 77.44 70  A 1 
ATOM 554  C CB  . LEU A 1 70  ? 1.368   -24.722 34.461  1.00 80.20 70  A 1 
ATOM 555  C CG  . LEU A 1 70  ? 1.658   -26.061 33.757  1.00 73.94 70  A 1 
ATOM 556  C CD1 . LEU A 1 70  ? 2.975   -26.641 34.270  1.00 68.73 70  A 1 
ATOM 557  C CD2 . LEU A 1 70  ? 0.557   -27.095 34.004  1.00 67.47 70  A 1 
ATOM 558  N N   . THR A 1 71  ? -1.512  -22.790 35.123  1.00 80.01 71  A 1 
ATOM 559  C CA  . THR A 1 71  ? -2.095  -21.823 36.059  1.00 79.43 71  A 1 
ATOM 560  C C   . THR A 1 71  ? -2.447  -22.526 37.360  1.00 80.30 71  A 1 
ATOM 561  O O   . THR A 1 71  ? -3.115  -23.558 37.348  1.00 77.94 71  A 1 
ATOM 562  C CB  . THR A 1 71  ? -3.318  -21.105 35.468  1.00 76.07 71  A 1 
ATOM 563  O OG1 . THR A 1 71  ? -4.296  -22.015 35.027  1.00 67.51 71  A 1 
ATOM 564  C CG2 . THR A 1 71  ? -2.940  -20.228 34.275  1.00 66.21 71  A 1 
ATOM 565  N N   . THR A 1 72  ? -2.010  -21.967 38.494  1.00 78.93 72  A 1 
ATOM 566  C CA  . THR A 1 72  ? -2.378  -22.464 39.823  1.00 80.57 72  A 1 
ATOM 567  C C   . THR A 1 72  ? -3.735  -21.879 40.206  1.00 80.80 72  A 1 
ATOM 568  O O   . THR A 1 72  ? -3.879  -20.663 40.311  1.00 77.83 72  A 1 
ATOM 569  C CB  . THR A 1 72  ? -1.312  -22.118 40.868  1.00 78.78 72  A 1 
ATOM 570  O OG1 . THR A 1 72  ? -0.029  -22.457 40.387  1.00 71.17 72  A 1 
ATOM 571  C CG2 . THR A 1 72  ? -1.524  -22.879 42.170  1.00 70.28 72  A 1 
ATOM 572  N N   . ALA A 1 73  ? -4.732  -22.729 40.382  1.00 80.30 73  A 1 
ATOM 573  C CA  . ALA A 1 73  ? -6.056  -22.313 40.828  1.00 80.59 73  A 1 
ATOM 574  C C   . ALA A 1 73  ? -6.088  -22.068 42.349  1.00 81.48 73  A 1 
ATOM 575  O O   . ALA A 1 73  ? -5.172  -22.437 43.081  1.00 79.88 73  A 1 
ATOM 576  C CB  . ALA A 1 73  ? -7.075  -23.361 40.370  1.00 77.19 73  A 1 
ATOM 577  N N   . ALA A 1 74  ? -7.170  -21.466 42.838  1.00 79.60 74  A 1 
ATOM 578  C CA  . ALA A 1 74  ? -7.366  -21.169 44.262  1.00 81.40 74  A 1 
ATOM 579  C C   . ALA A 1 74  ? -7.373  -22.421 45.168  1.00 83.23 74  A 1 
ATOM 580  O O   . ALA A 1 74  ? -7.184  -22.307 46.375  1.00 79.32 74  A 1 
ATOM 581  C CB  . ALA A 1 74  ? -8.673  -20.382 44.399  1.00 80.30 74  A 1 
ATOM 582  N N   . ASP A 1 75  ? -7.564  -23.603 44.588  1.00 84.36 75  A 1 
ATOM 583  C CA  . ASP A 1 75  ? -7.479  -24.901 45.267  1.00 85.08 75  A 1 
ATOM 584  C C   . ASP A 1 75  ? -6.038  -25.444 45.394  1.00 86.21 75  A 1 
ATOM 585  O O   . ASP A 1 75  ? -5.841  -26.554 45.890  1.00 82.00 75  A 1 
ATOM 586  C CB  . ASP A 1 75  ? -8.418  -25.901 44.560  1.00 83.16 75  A 1 
ATOM 587  C CG  . ASP A 1 75  ? -7.976  -26.312 43.150  1.00 77.08 75  A 1 
ATOM 588  O OD1 . ASP A 1 75  ? -7.003  -25.725 42.626  1.00 69.90 75  A 1 
ATOM 589  O OD2 . ASP A 1 75  ? -8.597  -27.236 42.578  1.00 72.04 75  A 1 
ATOM 590  N N   . GLY A 1 76  ? -5.029  -24.675 44.948  1.00 81.82 76  A 1 
ATOM 591  C CA  . GLY A 1 76  ? -3.615  -25.047 44.976  1.00 83.57 76  A 1 
ATOM 592  C C   . GLY A 1 76  ? -3.199  -26.064 43.909  1.00 85.52 76  A 1 
ATOM 593  O O   . GLY A 1 76  ? -2.038  -26.474 43.883  1.00 81.88 76  A 1 
ATOM 594  N N   . LYS A 1 77  ? -4.112  -26.459 43.006  1.00 85.32 77  A 1 
ATOM 595  C CA  . LYS A 1 77  ? -3.804  -27.380 41.906  1.00 85.42 77  A 1 
ATOM 596  C C   . LYS A 1 77  ? -3.402  -26.623 40.641  1.00 85.25 77  A 1 
ATOM 597  O O   . LYS A 1 77  ? -3.941  -25.561 40.327  1.00 82.95 77  A 1 
ATOM 598  C CB  . LYS A 1 77  ? -4.983  -28.318 41.635  1.00 84.25 77  A 1 
ATOM 599  C CG  . LYS A 1 77  ? -5.266  -29.246 42.823  1.00 81.18 77  A 1 
ATOM 600  C CD  . LYS A 1 77  ? -6.458  -30.147 42.497  1.00 76.78 77  A 1 
ATOM 601  C CE  . LYS A 1 77  ? -6.798  -31.002 43.715  1.00 72.35 77  A 1 
ATOM 602  N NZ  . LYS A 1 77  ? -8.063  -31.741 43.500  1.00 64.04 77  A 1 
ATOM 603  N N   . ASN A 1 78  ? -2.470  -27.211 39.891  1.00 84.96 78  A 1 
ATOM 604  C CA  . ASN A 1 78  ? -2.045  -26.676 38.604  1.00 85.06 78  A 1 
ATOM 605  C C   . ASN A 1 78  ? -2.923  -27.236 37.480  1.00 84.81 78  A 1 
ATOM 606  O O   . ASN A 1 78  ? -3.023  -28.451 37.313  1.00 81.51 78  A 1 
ATOM 607  C CB  . ASN A 1 78  ? -0.560  -26.984 38.377  1.00 83.07 78  A 1 
ATOM 608  C CG  . ASN A 1 78  ? 0.349   -26.231 39.331  1.00 78.47 78  A 1 
ATOM 609  O OD1 . ASN A 1 78  ? 0.019   -25.192 39.872  1.00 71.11 78  A 1 
ATOM 610  N ND2 . ASN A 1 78  ? 1.537   -26.728 39.571  1.00 70.22 78  A 1 
ATOM 611  N N   . TYR A 1 79  ? -3.502  -26.335 36.679  1.00 84.51 79  A 1 
ATOM 612  C CA  . TYR A 1 79  ? -4.280  -26.670 35.491  1.00 84.41 79  A 1 
ATOM 613  C C   . TYR A 1 79  ? -3.593  -26.111 34.247  1.00 85.37 79  A 1 
ATOM 614  O O   . TYR A 1 79  ? -3.108  -24.977 34.251  1.00 82.18 79  A 1 
ATOM 615  C CB  . TYR A 1 79  ? -5.708  -26.133 35.634  1.00 82.47 79  A 1 
ATOM 616  C CG  . TYR A 1 79  ? -6.479  -26.737 36.796  1.00 81.20 79  A 1 
ATOM 617  C CD1 . TYR A 1 79  ? -7.200  -27.935 36.621  1.00 75.81 79  A 1 
ATOM 618  C CD2 . TYR A 1 79  ? -6.456  -26.108 38.053  1.00 75.24 79  A 1 
ATOM 619  C CE1 . TYR A 1 79  ? -7.911  -28.497 37.702  1.00 72.53 79  A 1 
ATOM 620  C CE2 . TYR A 1 79  ? -7.159  -26.671 39.136  1.00 73.29 79  A 1 
ATOM 621  C CZ  . TYR A 1 79  ? -7.892  -27.862 38.962  1.00 76.28 79  A 1 
ATOM 622  O OH  . TYR A 1 79  ? -8.581  -28.396 40.005  1.00 75.03 79  A 1 
ATOM 623  N N   . SER A 1 80  ? -3.569  -26.909 33.169  1.00 86.90 80  A 1 
ATOM 624  C CA  . SER A 1 80  ? -3.143  -26.401 31.865  1.00 87.78 80  A 1 
ATOM 625  C C   . SER A 1 80  ? -4.260  -25.546 31.265  1.00 88.40 80  A 1 
ATOM 626  O O   . SER A 1 80  ? -5.380  -26.024 31.050  1.00 85.81 80  A 1 
ATOM 627  C CB  . SER A 1 80  ? -2.757  -27.531 30.911  1.00 85.10 80  A 1 
ATOM 628  O OG  . SER A 1 80  ? -2.207  -26.937 29.752  1.00 74.75 80  A 1 
ATOM 629  N N   . THR A 1 81  ? -3.971  -24.276 31.015  1.00 86.46 81  A 1 
ATOM 630  C CA  . THR A 1 81  ? -4.906  -23.321 30.417  1.00 87.68 81  A 1 
ATOM 631  C C   . THR A 1 81  ? -4.391  -22.913 29.049  1.00 88.98 81  A 1 
ATOM 632  O O   . THR A 1 81  ? -3.258  -22.446 28.920  1.00 87.27 81  A 1 
ATOM 633  C CB  . THR A 1 81  ? -5.112  -22.098 31.320  1.00 86.02 81  A 1 
ATOM 634  O OG1 . THR A 1 81  ? -5.578  -22.524 32.583  1.00 78.02 81  A 1 
ATOM 635  C CG2 . THR A 1 81  ? -6.167  -21.147 30.764  1.00 76.74 81  A 1 
ATOM 636  N N   . LYS A 1 82  ? -5.239  -23.079 28.031  1.00 89.11 82  A 1 
ATOM 637  C CA  . LYS A 1 82  ? -4.941  -22.669 26.659  1.00 91.07 82  A 1 
ATOM 638  C C   . LYS A 1 82  ? -5.163  -21.172 26.489  1.00 91.68 82  A 1 
ATOM 639  O O   . LYS A 1 82  ? -6.242  -20.662 26.806  1.00 90.19 82  A 1 
ATOM 640  C CB  . LYS A 1 82  ? -5.769  -23.469 25.644  1.00 91.20 82  A 1 
ATOM 641  C CG  . LYS A 1 82  ? -5.376  -24.950 25.680  1.00 89.68 82  A 1 
ATOM 642  C CD  . LYS A 1 82  ? -5.978  -25.729 24.515  1.00 86.87 82  A 1 
ATOM 643  C CE  . LYS A 1 82  ? -5.426  -27.153 24.596  1.00 82.25 82  A 1 
ATOM 644  N NZ  . LYS A 1 82  ? -5.752  -27.948 23.394  1.00 74.45 82  A 1 
ATOM 645  N N   . TYR A 1 83  ? -4.159  -20.517 25.943  1.00 89.03 83  A 1 
ATOM 646  C CA  . TYR A 1 83  ? -4.184  -19.133 25.500  1.00 89.59 83  A 1 
ATOM 647  C C   . TYR A 1 83  ? -4.058  -19.079 23.982  1.00 90.70 83  A 1 
ATOM 648  O O   . TYR A 1 83  ? -3.357  -19.888 23.373  1.00 89.58 83  A 1 
ATOM 649  C CB  . TYR A 1 83  ? -3.063  -18.348 26.179  1.00 88.46 83  A 1 
ATOM 650  C CG  . TYR A 1 83  ? -3.293  -18.074 27.651  1.00 86.62 83  A 1 
ATOM 651  C CD1 . TYR A 1 83  ? -3.730  -16.800 28.072  1.00 77.61 83  A 1 
ATOM 652  C CD2 . TYR A 1 83  ? -3.071  -19.085 28.606  1.00 77.44 83  A 1 
ATOM 653  C CE1 . TYR A 1 83  ? -3.936  -16.536 29.438  1.00 75.89 83  A 1 
ATOM 654  C CE2 . TYR A 1 83  ? -3.285  -18.827 29.972  1.00 75.97 83  A 1 
ATOM 655  C CZ  . TYR A 1 83  ? -3.713  -17.550 30.389  1.00 82.82 83  A 1 
ATOM 656  O OH  . TYR A 1 83  ? -3.914  -17.301 31.712  1.00 80.48 83  A 1 
ATOM 657  N N   . TYR A 1 84  ? -4.733  -18.114 23.401  1.00 88.60 84  A 1 
ATOM 658  C CA  . TYR A 1 84  ? -4.837  -17.907 21.966  1.00 89.08 84  A 1 
ATOM 659  C C   . TYR A 1 84  ? -4.332  -16.510 21.613  1.00 88.68 84  A 1 
ATOM 660  O O   . TYR A 1 84  ? -4.637  -15.551 22.326  1.00 86.91 84  A 1 
ATOM 661  C CB  . TYR A 1 84  ? -6.294  -18.109 21.546  1.00 90.52 84  A 1 
ATOM 662  C CG  . TYR A 1 84  ? -6.855  -19.469 21.903  1.00 91.52 84  A 1 
ATOM 663  C CD1 . TYR A 1 84  ? -6.714  -20.545 21.011  1.00 84.05 84  A 1 
ATOM 664  C CD2 . TYR A 1 84  ? -7.490  -19.673 23.147  1.00 85.23 84  A 1 
ATOM 665  C CE1 . TYR A 1 84  ? -7.215  -21.815 21.342  1.00 84.64 84  A 1 
ATOM 666  C CE2 . TYR A 1 84  ? -7.989  -20.946 23.484  1.00 84.18 84  A 1 
ATOM 667  C CZ  . TYR A 1 84  ? -7.857  -22.017 22.576  1.00 90.64 84  A 1 
ATOM 668  O OH  . TYR A 1 84  ? -8.348  -23.245 22.890  1.00 89.91 84  A 1 
ATOM 669  N N   . ASN A 1 85  ? -3.552  -16.408 20.543  1.00 86.96 85  A 1 
ATOM 670  C CA  . ASN A 1 85  ? -2.939  -15.149 20.128  1.00 86.22 85  A 1 
ATOM 671  C C   . ASN A 1 85  ? -3.922  -14.222 19.392  1.00 85.05 85  A 1 
ATOM 672  O O   . ASN A 1 85  ? -5.078  -14.566 19.134  1.00 83.68 85  A 1 
ATOM 673  C CB  . ASN A 1 85  ? -1.650  -15.442 19.325  1.00 84.60 85  A 1 
ATOM 674  C CG  . ASN A 1 85  ? -1.877  -15.830 17.880  1.00 83.53 85  A 1 
ATOM 675  O OD1 . ASN A 1 85  ? -2.987  -16.076 17.443  1.00 77.61 85  A 1 
ATOM 676  N ND2 . ASN A 1 85  ? -0.831  -15.848 17.089  1.00 78.28 85  A 1 
ATOM 677  N N   . LEU A 1 86  ? -3.435  -13.025 19.055  1.00 80.99 86  A 1 
ATOM 678  C CA  . LEU A 1 86  ? -4.215  -11.981 18.398  1.00 79.78 86  A 1 
ATOM 679  C C   . LEU A 1 86  ? -4.812  -12.437 17.058  1.00 80.49 86  A 1 
ATOM 680  O O   . LEU A 1 86  ? -5.958  -12.099 16.784  1.00 78.49 86  A 1 
ATOM 681  C CB  . LEU A 1 86  ? -3.318  -10.741 18.231  1.00 76.54 86  A 1 
ATOM 682  C CG  . LEU A 1 86  ? -4.029  -9.522  17.619  1.00 71.42 86  A 1 
ATOM 683  C CD1 . LEU A 1 86  ? -5.216  -9.048  18.465  1.00 65.59 86  A 1 
ATOM 684  C CD2 . LEU A 1 86  ? -3.035  -8.368  17.495  1.00 63.88 86  A 1 
ATOM 685  N N   . ASP A 1 87  ? -4.111  -13.233 16.263  1.00 82.03 87  A 1 
ATOM 686  C CA  . ASP A 1 87  ? -4.580  -13.680 14.944  1.00 82.21 87  A 1 
ATOM 687  C C   . ASP A 1 87  ? -5.856  -14.519 15.065  1.00 83.72 87  A 1 
ATOM 688  O O   . ASP A 1 87  ? -6.854  -14.266 14.384  1.00 82.22 87  A 1 
ATOM 689  C CB  . ASP A 1 87  ? -3.485  -14.493 14.232  1.00 79.80 87  A 1 
ATOM 690  C CG  . ASP A 1 87  ? -2.158  -13.740 14.130  1.00 76.34 87  A 1 
ATOM 691  O OD1 . ASP A 1 87  ? -2.205  -12.513 13.888  1.00 69.28 87  A 1 
ATOM 692  O OD2 . ASP A 1 87  ? -1.127  -14.389 14.410  1.00 67.34 87  A 1 
ATOM 693  N N   . LEU A 1 88  ? -5.880  -15.472 16.019  1.00 86.41 88  A 1 
ATOM 694  C CA  . LEU A 1 88  ? -7.070  -16.275 16.283  1.00 88.57 88  A 1 
ATOM 695  C C   . LEU A 1 88  ? -8.221  -15.429 16.854  1.00 87.68 88  A 1 
ATOM 696  O O   . LEU A 1 88  ? -9.382  -15.639 16.494  1.00 86.29 88  A 1 
ATOM 697  C CB  . LEU A 1 88  ? -6.713  -17.427 17.232  1.00 90.21 88  A 1 
ATOM 698  C CG  . LEU A 1 88  ? -7.834  -18.484 17.264  1.00 89.59 88  A 1 
ATOM 699  C CD1 . LEU A 1 88  ? -7.737  -19.451 16.086  1.00 79.57 88  A 1 
ATOM 700  C CD2 . LEU A 1 88  ? -7.758  -19.316 18.526  1.00 80.46 88  A 1 
ATOM 701  N N   . ILE A 1 89  ? -7.920  -14.467 17.729  1.00 83.89 89  A 1 
ATOM 702  C CA  . ILE A 1 89  ? -8.926  -13.556 18.302  1.00 83.40 89  A 1 
ATOM 703  C C   . ILE A 1 89  ? -9.587  -12.726 17.194  1.00 83.42 89  A 1 
ATOM 704  O O   . ILE A 1 89  ? -10.812 -12.567 17.196  1.00 82.03 89  A 1 
ATOM 705  C CB  . ILE A 1 89  ? -8.282  -12.657 19.384  1.00 83.67 89  A 1 
ATOM 706  C CG1 . ILE A 1 89  ? -7.793  -13.498 20.585  1.00 82.39 89  A 1 
ATOM 707  C CG2 . ILE A 1 89  ? -9.267  -11.586 19.892  1.00 81.23 89  A 1 
ATOM 708  C CD1 . ILE A 1 89  ? -6.723  -12.782 21.417  1.00 76.39 89  A 1 
ATOM 709  N N   . ILE A 1 90  ? -8.809  -12.234 16.235  1.00 81.14 90  A 1 
ATOM 710  C CA  . ILE A 1 90  ? -9.306  -11.493 15.069  1.00 79.98 90  A 1 
ATOM 711  C C   . ILE A 1 90  ? -10.202 -12.394 14.217  1.00 80.67 90  A 1 
ATOM 712  O O   . ILE A 1 90  ? -11.348 -12.019 13.953  1.00 78.94 90  A 1 
ATOM 713  C CB  . ILE A 1 90  ? -8.127  -10.887 14.270  1.00 77.59 90  A 1 
ATOM 714  C CG1 . ILE A 1 90  ? -7.496  -9.726  15.076  1.00 74.06 90  A 1 
ATOM 715  C CG2 . ILE A 1 90  ? -8.580  -10.380 12.890  1.00 71.62 90  A 1 
ATOM 716  C CD1 . ILE A 1 90  ? -6.157  -9.225  14.509  1.00 66.00 90  A 1 
ATOM 717  N N   . SER A 1 91  ? -9.748  -13.599 13.858  1.00 81.70 91  A 1 
ATOM 718  C CA  . SER A 1 91  ? -10.548 -14.554 13.071  1.00 83.91 91  A 1 
ATOM 719  C C   . SER A 1 91  ? -11.893 -14.873 13.756  1.00 84.31 91  A 1 
ATOM 720  O O   . SER A 1 91  ? -12.957 -14.773 13.139  1.00 84.02 91  A 1 
ATOM 721  C CB  . SER A 1 91  ? -9.735  -15.829 12.821  1.00 84.98 91  A 1 
ATOM 722  O OG  . SER A 1 91  ? -10.562 -16.748 12.138  1.00 75.99 91  A 1 
ATOM 723  N N   . ILE A 1 92  ? -11.883 -15.131 15.074  1.00 86.76 92  A 1 
ATOM 724  C CA  . ILE A 1 92  ? -13.111 -15.323 15.865  1.00 88.71 92  A 1 
ATOM 725  C C   . ILE A 1 92  ? -14.000 -14.074 15.820  1.00 88.23 92  A 1 
ATOM 726  O O   . ILE A 1 92  ? -15.206 -14.196 15.607  1.00 86.04 92  A 1 
ATOM 727  C CB  . ILE A 1 92  ? -12.762 -15.730 17.313  1.00 90.29 92  A 1 
ATOM 728  C CG1 . ILE A 1 92  ? -12.182 -17.160 17.316  1.00 86.37 92  A 1 
ATOM 729  C CG2 . ILE A 1 92  ? -13.999 -15.675 18.237  1.00 85.96 92  A 1 
ATOM 730  C CD1 . ILE A 1 92  ? -11.550 -17.553 18.652  1.00 80.57 92  A 1 
ATOM 731  N N   . GLY A 1 93  ? -13.439 -12.874 15.974  1.00 84.22 93  A 1 
ATOM 732  C CA  . GLY A 1 93  ? -14.186 -11.611 15.925  1.00 82.00 93  A 1 
ATOM 733  C C   . GLY A 1 93  ? -14.948 -11.404 14.610  1.00 82.25 93  A 1 
ATOM 734  O O   . GLY A 1 93  ? -16.066 -10.881 14.612  1.00 80.84 93  A 1 
ATOM 735  N N   . TYR A 1 94  ? -14.400 -11.884 13.483  1.00 79.88 94  A 1 
ATOM 736  C CA  . TYR A 1 94  ? -15.081 -11.864 12.181  1.00 80.27 94  A 1 
ATOM 737  C C   . TYR A 1 94  ? -16.197 -12.915 12.062  1.00 81.35 94  A 1 
ATOM 738  O O   . TYR A 1 94  ? -17.202 -12.656 11.391  1.00 78.21 94  A 1 
ATOM 739  C CB  . TYR A 1 94  ? -14.053 -11.997 11.051  1.00 76.61 94  A 1 
ATOM 740  C CG  . TYR A 1 94  ? -13.436 -10.661 10.681  1.00 70.15 94  A 1 
ATOM 741  C CD1 . TYR A 1 94  ? -14.134 -9.781  9.830   1.00 62.80 94  A 1 
ATOM 742  C CD2 . TYR A 1 94  ? -12.182 -10.285 11.201  1.00 61.57 94  A 1 
ATOM 743  C CE1 . TYR A 1 94  ? -13.579 -8.531  9.500   1.00 55.66 94  A 1 
ATOM 744  C CE2 . TYR A 1 94  ? -11.627 -9.033  10.875  1.00 55.91 94  A 1 
ATOM 745  C CZ  . TYR A 1 94  ? -12.324 -8.153  10.022  1.00 57.47 94  A 1 
ATOM 746  O OH  . TYR A 1 94  ? -11.788 -6.948  9.705   1.00 56.92 94  A 1 
ATOM 747  N N   . ARG A 1 95  ? -16.089 -14.054 12.748  1.00 83.22 95  A 1 
ATOM 748  C CA  . ARG A 1 95  ? -17.055 -15.173 12.676  1.00 85.08 95  A 1 
ATOM 749  C C   . ARG A 1 95  ? -18.218 -15.051 13.663  1.00 86.44 95  A 1 
ATOM 750  O O   . ARG A 1 95  ? -19.343 -15.467 13.358  1.00 84.67 95  A 1 
ATOM 751  C CB  . ARG A 1 95  ? -16.286 -16.488 12.887  1.00 85.00 95  A 1 
ATOM 752  C CG  . ARG A 1 95  ? -15.347 -16.814 11.711  1.00 83.89 95  A 1 
ATOM 753  C CD  . ARG A 1 95  ? -14.497 -18.054 12.019  1.00 83.21 95  A 1 
ATOM 754  N NE  . ARG A 1 95  ? -13.567 -18.336 10.914  1.00 79.91 95  A 1 
ATOM 755  C CZ  . ARG A 1 95  ? -13.568 -19.350 10.061  1.00 76.94 95  A 1 
ATOM 756  N NH1 . ARG A 1 95  ? -14.428 -20.323 10.077  1.00 69.79 95  A 1 
ATOM 757  N NH2 . ARG A 1 95  ? -12.660 -19.390 9.148   1.00 72.09 95  A 1 
ATOM 758  N N   . VAL A 1 96  ? -17.985 -14.477 14.847  1.00 84.30 96  A 1 
ATOM 759  C CA  . VAL A 1 96  ? -18.991 -14.394 15.915  1.00 85.73 96  A 1 
ATOM 760  C C   . VAL A 1 96  ? -20.161 -13.482 15.520  1.00 84.98 96  A 1 
ATOM 761  O O   . VAL A 1 96  ? -20.004 -12.296 15.226  1.00 82.67 96  A 1 
ATOM 762  C CB  . VAL A 1 96  ? -18.350 -13.976 17.252  1.00 85.82 96  A 1 
ATOM 763  C CG1 . VAL A 1 96  ? -19.389 -13.622 18.321  1.00 77.10 96  A 1 
ATOM 764  C CG2 . VAL A 1 96  ? -17.529 -15.136 17.825  1.00 76.77 96  A 1 
ATOM 765  N N   . LYS A 1 97  ? -21.379 -14.036 15.587  1.00 84.59 97  A 1 
ATOM 766  C CA  . LYS A 1 97  ? -22.636 -13.307 15.360  1.00 83.99 97  A 1 
ATOM 767  C C   . LYS A 1 97  ? -23.201 -12.786 16.688  1.00 82.80 97  A 1 
ATOM 768  O O   . LYS A 1 97  ? -24.156 -13.341 17.223  1.00 79.82 97  A 1 
ATOM 769  C CB  . LYS A 1 97  ? -23.640 -14.189 14.592  1.00 82.45 97  A 1 
ATOM 770  C CG  . LYS A 1 97  ? -23.158 -14.558 13.181  1.00 77.80 97  A 1 
ATOM 771  C CD  . LYS A 1 97  ? -24.219 -15.397 12.450  1.00 72.38 97  A 1 
ATOM 772  C CE  . LYS A 1 97  ? -23.697 -15.810 11.067  1.00 65.17 97  A 1 
ATOM 773  N NZ  . LYS A 1 97  ? -24.663 -16.677 10.338  1.00 57.03 97  A 1 
ATOM 774  N N   . SER A 1 98  ? -22.595 -11.734 17.227  1.00 80.15 98  A 1 
ATOM 775  C CA  . SER A 1 98  ? -23.076 -11.015 18.417  1.00 80.94 98  A 1 
ATOM 776  C C   . SER A 1 98  ? -23.047 -9.497  18.189  1.00 80.87 98  A 1 
ATOM 777  O O   . SER A 1 98  ? -22.479 -9.018  17.199  1.00 79.32 98  A 1 
ATOM 778  C CB  . SER A 1 98  ? -22.251 -11.413 19.653  1.00 80.20 98  A 1 
ATOM 779  O OG  . SER A 1 98  ? -20.946 -10.870 19.582  1.00 78.45 98  A 1 
ATOM 780  N N   . SER A 1 99  ? -23.662 -8.726  19.100  1.00 77.61 99  A 1 
ATOM 781  C CA  . SER A 1 99  ? -23.581 -7.257  19.076  1.00 76.76 99  A 1 
ATOM 782  C C   . SER A 1 99  ? -22.124 -6.782  19.128  1.00 76.00 99  A 1 
ATOM 783  O O   . SER A 1 99  ? -21.718 -5.964  18.297  1.00 73.68 99  A 1 
ATOM 784  C CB  . SER A 1 99  ? -24.372 -6.673  20.257  1.00 75.10 99  A 1 
ATOM 785  O OG  . SER A 1 99  ? -23.952 -7.289  21.462  1.00 66.87 99  A 1 
ATOM 786  N N   . ARG A 1 100 ? -21.305 -7.371  20.009  1.00 76.65 100 A 1 
ATOM 787  C CA  . ARG A 1 100 ? -19.870 -7.067  20.124  1.00 77.12 100 A 1 
ATOM 788  C C   . ARG A 1 100 ? -19.070 -7.534  18.912  1.00 78.71 100 A 1 
ATOM 789  O O   . ARG A 1 100 ? -18.208 -6.796  18.453  1.00 74.82 100 A 1 
ATOM 790  C CB  . ARG A 1 100 ? -19.296 -7.683  21.408  1.00 75.27 100 A 1 
ATOM 791  C CG  . ARG A 1 100 ? -19.858 -7.071  22.693  1.00 72.19 100 A 1 
ATOM 792  C CD  . ARG A 1 100 ? -19.473 -5.592  22.881  1.00 69.10 100 A 1 
ATOM 793  N NE  . ARG A 1 100 ? -19.932 -5.120  24.191  1.00 62.66 100 A 1 
ATOM 794  C CZ  . ARG A 1 100 ? -19.771 -3.919  24.720  1.00 56.81 100 A 1 
ATOM 795  N NH1 . ARG A 1 100 ? -19.163 -2.941  24.113  1.00 52.37 100 A 1 
ATOM 796  N NH2 . ARG A 1 100 ? -20.235 -3.685  25.904  1.00 51.40 100 A 1 
ATOM 797  N N   . GLY A 1 101 ? -19.397 -8.698  18.344  1.00 76.18 101 A 1 
ATOM 798  C CA  . GLY A 1 101 ? -18.788 -9.134  17.081  1.00 75.29 101 A 1 
ATOM 799  C C   . GLY A 1 101 ? -19.091 -8.169  15.930  1.00 76.14 101 A 1 
ATOM 800  O O   . GLY A 1 101 ? -18.227 -7.884  15.108  1.00 76.03 101 A 1 
ATOM 801  N N   . THR A 1 102 ? -20.302 -7.600  15.893  1.00 75.42 102 A 1 
ATOM 802  C CA  . THR A 1 102 ? -20.662 -6.574  14.898  1.00 75.84 102 A 1 
ATOM 803  C C   . THR A 1 102 ? -19.893 -5.271  15.125  1.00 76.05 102 A 1 
ATOM 804  O O   . THR A 1 102 ? -19.336 -4.736  14.169  1.00 74.59 102 A 1 
ATOM 805  C CB  . THR A 1 102 ? -22.176 -6.331  14.874  1.00 75.00 102 A 1 
ATOM 806  O OG1 . THR A 1 102 ? -22.818 -7.561  14.601  1.00 70.52 102 A 1 
ATOM 807  C CG2 . THR A 1 102 ? -22.594 -5.341  13.788  1.00 70.74 102 A 1 
ATOM 808  N N   . GLN A 1 103 ? -19.790 -4.808  16.374  1.00 74.39 103 A 1 
ATOM 809  C CA  . GLN A 1 103 ? -18.974 -3.643  16.737  1.00 73.87 103 A 1 
ATOM 810  C C   . GLN A 1 103 ? -17.496 -3.854  16.388  1.00 74.26 103 A 1 
ATOM 811  O O   . GLN A 1 103 ? -16.881 -2.973  15.792  1.00 73.75 103 A 1 
ATOM 812  C CB  . GLN A 1 103 ? -19.110 -3.353  18.241  1.00 72.55 103 A 1 
ATOM 813  C CG  . GLN A 1 103 ? -20.483 -2.761  18.601  1.00 67.19 103 A 1 
ATOM 814  C CD  . GLN A 1 103 ? -20.676 -2.586  20.103  1.00 64.80 103 A 1 
ATOM 815  O OE1 . GLN A 1 103 ? -19.923 -3.062  20.939  1.00 58.91 103 A 1 
ATOM 816  N NE2 . GLN A 1 103 ? -21.721 -1.903  20.518  1.00 55.72 103 A 1 
ATOM 817  N N   . PHE A 1 104 ? -16.960 -5.039  16.682  1.00 73.87 104 A 1 
ATOM 818  C CA  . PHE A 1 104 ? -15.592 -5.405  16.321  1.00 73.26 104 A 1 
ATOM 819  C C   . PHE A 1 104 ? -15.362 -5.322  14.805  1.00 73.17 104 A 1 
ATOM 820  O O   . PHE A 1 104 ? -14.412 -4.678  14.372  1.00 71.91 104 A 1 
ATOM 821  C CB  . PHE A 1 104 ? -15.284 -6.812  16.852  1.00 72.76 104 A 1 
ATOM 822  C CG  . PHE A 1 104 ? -13.923 -7.313  16.425  1.00 70.96 104 A 1 
ATOM 823  C CD1 . PHE A 1 104 ? -13.789 -8.078  15.253  1.00 64.20 104 A 1 
ATOM 824  C CD2 . PHE A 1 104 ? -12.781 -6.956  17.164  1.00 63.72 104 A 1 
ATOM 825  C CE1 . PHE A 1 104 ? -12.516 -8.482  14.820  1.00 60.97 104 A 1 
ATOM 826  C CE2 . PHE A 1 104 ? -11.509 -7.361  16.730  1.00 61.49 104 A 1 
ATOM 827  C CZ  . PHE A 1 104 ? -11.376 -8.123  15.556  1.00 66.07 104 A 1 
ATOM 828  N N   . ARG A 1 105 ? -16.256 -5.906  13.991  1.00 69.86 105 A 1 
ATOM 829  C CA  . ARG A 1 105 ? -16.148 -5.838  12.519  1.00 70.24 105 A 1 
ATOM 830  C C   . ARG A 1 105 ? -16.253 -4.408  11.990  1.00 69.98 105 A 1 
ATOM 831  O O   . ARG A 1 105 ? -15.494 -4.043  11.098  1.00 70.82 105 A 1 
ATOM 832  C CB  . ARG A 1 105 ? -17.220 -6.713  11.860  1.00 71.54 105 A 1 
ATOM 833  C CG  . ARG A 1 105 ? -16.899 -8.204  11.998  1.00 71.75 105 A 1 
ATOM 834  C CD  . ARG A 1 105 ? -17.901 -9.059  11.216  1.00 74.37 105 A 1 
ATOM 835  N NE  . ARG A 1 105 ? -19.287 -8.944  11.717  1.00 68.77 105 A 1 
ATOM 836  C CZ  . ARG A 1 105 ? -19.821 -9.606  12.728  1.00 64.87 105 A 1 
ATOM 837  N NH1 . ARG A 1 105 ? -19.140 -10.449 13.445  1.00 58.71 105 A 1 
ATOM 838  N NH2 . ARG A 1 105 ? -21.075 -9.433  13.040  1.00 60.20 105 A 1 
ATOM 839  N N   . GLN A 1 106 ? -17.168 -3.611  12.537  1.00 65.52 106 A 1 
ATOM 840  C CA  . GLN A 1 106 ? -17.301 -2.201  12.158  1.00 66.30 106 A 1 
ATOM 841  C C   . GLN A 1 106 ? -16.032 -1.418  12.496  1.00 66.89 106 A 1 
ATOM 842  O O   . GLN A 1 106 ? -15.521 -0.696  11.640  1.00 66.50 106 A 1 
ATOM 843  C CB  . GLN A 1 106 ? -18.508 -1.576  12.873  1.00 66.00 106 A 1 
ATOM 844  C CG  . GLN A 1 106 ? -19.842 -2.030  12.265  1.00 63.22 106 A 1 
ATOM 845  C CD  . GLN A 1 106 ? -21.049 -1.519  13.045  1.00 59.94 106 A 1 
ATOM 846  O OE1 . GLN A 1 106 ? -20.983 -1.120  14.195  1.00 54.76 106 A 1 
ATOM 847  N NE2 . GLN A 1 106 ? -22.222 -1.524  12.451  1.00 53.05 106 A 1 
ATOM 848  N N   . TRP A 1 107 ? -15.499 -1.598  13.705  1.00 69.98 107 A 1 
ATOM 849  C CA  . TRP A 1 107 ? -14.252 -0.974  14.135  1.00 68.76 107 A 1 
ATOM 850  C C   . TRP A 1 107 ? -13.064 -1.419  13.268  1.00 68.63 107 A 1 
ATOM 851  O O   . TRP A 1 107 ? -12.377 -0.570  12.708  1.00 67.54 107 A 1 
ATOM 852  C CB  . TRP A 1 107 ? -14.020 -1.280  15.619  1.00 67.63 107 A 1 
ATOM 853  C CG  . TRP A 1 107 ? -12.675 -0.861  16.112  1.00 61.99 107 A 1 
ATOM 854  C CD1 . TRP A 1 107 ? -12.322 0.388   16.486  1.00 56.62 107 A 1 
ATOM 855  C CD2 . TRP A 1 107 ? -11.463 -1.673  16.218  1.00 58.74 107 A 1 
ATOM 856  N NE1 . TRP A 1 107 ? -10.983 0.415   16.817  1.00 51.82 107 A 1 
ATOM 857  C CE2 . TRP A 1 107 ? -10.403 -0.831  16.662  1.00 55.54 107 A 1 
ATOM 858  C CE3 . TRP A 1 107 ? -11.155 -3.027  15.968  1.00 53.53 107 A 1 
ATOM 859  C CZ2 . TRP A 1 107 ? -9.095  -1.308  16.848  1.00 56.59 107 A 1 
ATOM 860  C CZ3 . TRP A 1 107 ? -9.847  -3.515  16.154  1.00 54.33 107 A 1 
ATOM 861  C CH2 . TRP A 1 107 ? -8.819  -2.658  16.590  1.00 52.83 107 A 1 
ATOM 862  N N   . ALA A 1 108 ? -12.883 -2.735  13.081  1.00 67.25 108 A 1 
ATOM 863  C CA  . ALA A 1 108 ? -11.789 -3.269  12.267  1.00 66.56 108 A 1 
ATOM 864  C C   . ALA A 1 108 ? -11.872 -2.783  10.811  1.00 66.23 108 A 1 
ATOM 865  O O   . ALA A 1 108 ? -10.865 -2.391  10.226  1.00 65.09 108 A 1 
ATOM 866  C CB  . ALA A 1 108 ? -11.823 -4.802  12.353  1.00 65.75 108 A 1 
ATOM 867  N N   . THR A 1 109 ? -13.086 -2.738  10.241  1.00 61.73 109 A 1 
ATOM 868  C CA  . THR A 1 109 ? -13.318 -2.198  8.893   1.00 62.69 109 A 1 
ATOM 869  C C   . THR A 1 109 ? -13.028 -0.700  8.834   1.00 63.20 109 A 1 
ATOM 870  O O   . THR A 1 109 ? -12.413 -0.244  7.876   1.00 62.45 109 A 1 
ATOM 871  C CB  . THR A 1 109 ? -14.755 -2.462  8.420   1.00 62.05 109 A 1 
ATOM 872  O OG1 . THR A 1 109 ? -15.054 -3.838  8.480   1.00 56.78 109 A 1 
ATOM 873  C CG2 . THR A 1 109 ? -14.995 -2.029  6.974   1.00 56.58 109 A 1 
ATOM 874  N N   . ALA A 1 110 ? -13.425 0.075   9.855   1.00 61.05 110 A 1 
ATOM 875  C CA  . ALA A 1 110 ? -13.140 1.507   9.926   1.00 61.42 110 A 1 
ATOM 876  C C   . ALA A 1 110 ? -11.632 1.779   10.022  1.00 61.71 110 A 1 
ATOM 877  O O   . ALA A 1 110 ? -11.120 2.597   9.259   1.00 60.77 110 A 1 
ATOM 878  C CB  . ALA A 1 110 ? -13.907 2.115   11.105  1.00 60.67 110 A 1 
ATOM 879  N N   . VAL A 1 111 ? -10.918 1.039   10.882  1.00 58.46 111 A 1 
ATOM 880  C CA  . VAL A 1 111 ? -9.454  1.137   11.019  1.00 59.41 111 A 1 
ATOM 881  C C   . VAL A 1 111 ? -8.756  0.757   9.715   1.00 60.12 111 A 1 
ATOM 882  O O   . VAL A 1 111 ? -7.873  1.478   9.259   1.00 59.31 111 A 1 
ATOM 883  C CB  . VAL A 1 111 ? -8.960  0.260   12.188  1.00 57.72 111 A 1 
ATOM 884  C CG1 . VAL A 1 111 ? -7.428  0.168   12.257  1.00 52.06 111 A 1 
ATOM 885  C CG2 . VAL A 1 111 ? -9.439  0.831   13.530  1.00 52.55 111 A 1 
ATOM 886  N N   . LEU A 1 112 ? -9.177  -0.334  9.066   1.00 56.90 112 A 1 
ATOM 887  C CA  . LEU A 1 112 ? -8.619  -0.749  7.778   1.00 57.23 112 A 1 
ATOM 888  C C   . LEU A 1 112 ? -8.905  0.282   6.680   1.00 56.83 112 A 1 
ATOM 889  O O   . LEU A 1 112 ? -8.022  0.617   5.894   1.00 56.08 112 A 1 
ATOM 890  C CB  . LEU A 1 112 ? -9.185  -2.135  7.414   1.00 56.52 112 A 1 
ATOM 891  C CG  . LEU A 1 112 ? -8.639  -2.705  6.092   1.00 51.83 112 A 1 
ATOM 892  C CD1 . LEU A 1 112 ? -7.133  -2.939  6.139   1.00 48.12 112 A 1 
ATOM 893  C CD2 . LEU A 1 112 ? -9.330  -4.030  5.778   1.00 47.86 112 A 1 
ATOM 894  N N   . HIS A 1 113 ? -10.117 0.815   6.630   1.00 55.50 113 A 1 
ATOM 895  C CA  . HIS A 1 113 ? -10.496 1.848   5.668   1.00 55.80 113 A 1 
ATOM 896  C C   . HIS A 1 113 ? -9.723  3.150   5.904   1.00 55.58 113 A 1 
ATOM 897  O O   . HIS A 1 113 ? -9.233  3.759   4.955   1.00 55.65 113 A 1 
ATOM 898  C CB  . HIS A 1 113 ? -12.003 2.061   5.754   1.00 55.21 113 A 1 
ATOM 899  C CG  . HIS A 1 113 ? -12.533 3.003   4.715   1.00 50.84 113 A 1 
ATOM 900  N ND1 . HIS A 1 113 ? -12.869 4.312   4.925   1.00 47.71 113 A 1 
ATOM 901  C CD2 . HIS A 1 113 ? -12.845 2.700   3.419   1.00 45.47 113 A 1 
ATOM 902  C CE1 . HIS A 1 113 ? -13.403 4.787   3.789   1.00 43.52 113 A 1 
ATOM 903  N NE2 . HIS A 1 113 ? -13.405 3.837   2.832   1.00 44.23 113 A 1 
ATOM 904  N N   . GLU A 1 114 ? -9.549  3.550   7.165   1.00 51.79 114 A 1 
ATOM 905  C CA  . GLU A 1 114 ? -8.712  4.687   7.544   1.00 52.75 114 A 1 
ATOM 906  C C   . GLU A 1 114 ? -7.243  4.457   7.160   1.00 52.78 114 A 1 
ATOM 907  O O   . GLU A 1 114 ? -6.625  5.335   6.550   1.00 52.31 114 A 1 
ATOM 908  C CB  . GLU A 1 114 ? -8.887  4.934   9.046   1.00 52.02 114 A 1 
ATOM 909  C CG  . GLU A 1 114 ? -8.136  6.185   9.505   1.00 46.72 114 A 1 
ATOM 910  C CD  . GLU A 1 114 ? -8.430  6.570   10.963  1.00 44.77 114 A 1 
ATOM 911  O OE1 . GLU A 1 114 ? -8.058  7.716   11.313  1.00 42.51 114 A 1 
ATOM 912  O OE2 . GLU A 1 114 ? -9.031  5.774   11.705  1.00 41.18 114 A 1 
ATOM 913  N N   . TYR A 1 115 ? -6.718  3.259   7.401   1.00 53.91 115 A 1 
ATOM 914  C CA  . TYR A 1 115 ? -5.374  2.863   6.977   1.00 53.70 115 A 1 
ATOM 915  C C   . TYR A 1 115 ? -5.209  2.918   5.451   1.00 51.85 115 A 1 
ATOM 916  O O   . TYR A 1 115 ? -4.220  3.452   4.948   1.00 51.23 115 A 1 
ATOM 917  C CB  . TYR A 1 115 ? -5.080  1.462   7.519   1.00 52.84 115 A 1 
ATOM 918  C CG  . TYR A 1 115 ? -3.681  0.972   7.207   1.00 49.84 115 A 1 
ATOM 919  C CD1 . TYR A 1 115 ? -3.447  0.154   6.084   1.00 46.25 115 A 1 
ATOM 920  C CD2 . TYR A 1 115 ? -2.611  1.345   8.043   1.00 45.72 115 A 1 
ATOM 921  C CE1 . TYR A 1 115 ? -2.146  -0.302  5.808   1.00 42.17 115 A 1 
ATOM 922  C CE2 . TYR A 1 115 ? -1.309  0.893   7.766   1.00 42.89 115 A 1 
ATOM 923  C CZ  . TYR A 1 115 ? -1.075  0.061   6.652   1.00 42.46 115 A 1 
ATOM 924  O OH  . TYR A 1 115 ? 0.180   -0.393  6.398   1.00 42.12 115 A 1 
ATOM 925  N N   . LEU A 1 116 ? -6.198  2.427   4.695   1.00 54.37 116 A 1 
ATOM 926  C CA  . LEU A 1 116 ? -6.198  2.473   3.229   1.00 53.35 116 A 1 
ATOM 927  C C   . LEU A 1 116 ? -6.347  3.900   2.675   1.00 52.30 116 A 1 
ATOM 928  O O   . LEU A 1 116 ? -5.770  4.214   1.632   1.00 51.02 116 A 1 
ATOM 929  C CB  . LEU A 1 116 ? -7.320  1.568   2.696   1.00 52.77 116 A 1 
ATOM 930  C CG  . LEU A 1 116 ? -7.078  0.056   2.875   1.00 48.91 116 A 1 
ATOM 931  C CD1 . LEU A 1 116 ? -8.348  -0.703  2.492   1.00 47.05 116 A 1 
ATOM 932  C CD2 . LEU A 1 116 ? -5.934  -0.454  1.999   1.00 46.49 116 A 1 
ATOM 933  N N   . GLN A 1 117 ? -7.112  4.767   3.343   1.00 48.63 117 A 1 
ATOM 934  C CA  . GLN A 1 117 ? -7.323  6.155   2.922   1.00 48.38 117 A 1 
ATOM 935  C C   . GLN A 1 117 ? -6.155  7.075   3.277   1.00 48.83 117 A 1 
ATOM 936  O O   . GLN A 1 117 ? -5.717  7.860   2.438   1.00 46.97 117 A 1 
ATOM 937  C CB  . GLN A 1 117 ? -8.601  6.713   3.548   1.00 45.89 117 A 1 
ATOM 938  C CG  . GLN A 1 117 ? -9.865  6.236   2.826   1.00 40.98 117 A 1 
ATOM 939  C CD  . GLN A 1 117 ? -11.100 6.982   3.300   1.00 38.14 117 A 1 
ATOM 940  O OE1 . GLN A 1 117 ? -11.166 7.552   4.374   1.00 36.13 117 A 1 
ATOM 941  N NE2 . GLN A 1 117 ? -12.135 7.049   2.491   1.00 35.59 117 A 1 
ATOM 942  N N   . LYS A 1 118 ? -5.669  6.996   4.522   1.00 45.42 118 A 1 
ATOM 943  C CA  . LYS A 1 118 ? -4.622  7.882   5.051   1.00 44.95 118 A 1 
ATOM 944  C C   . LYS A 1 118 ? -3.216  7.378   4.729   1.00 44.42 118 A 1 
ATOM 945  O O   . LYS A 1 118 ? -2.260  8.134   4.852   1.00 42.94 118 A 1 
ATOM 946  C CB  . LYS A 1 118 ? -4.825  8.080   6.560   1.00 42.70 118 A 1 
ATOM 947  C CG  . LYS A 1 118 ? -6.137  8.823   6.891   1.00 39.21 118 A 1 
ATOM 948  C CD  . LYS A 1 118 ? -6.243  9.061   8.401   1.00 37.98 118 A 1 
ATOM 949  C CE  . LYS A 1 118 ? -7.498  9.873   8.748   1.00 35.49 118 A 1 
ATOM 950  N NZ  . LYS A 1 118 ? -7.609  10.072  10.213  1.00 32.36 118 A 1 
ATOM 951  N N   . GLY A 1 119 ? -3.101  6.126   4.255   1.00 45.94 119 A 1 
ATOM 952  C CA  . GLY A 1 119 ? -1.812  5.476   4.050   1.00 46.01 119 A 1 
ATOM 953  C C   . GLY A 1 119 ? -1.068  5.296   5.374   1.00 46.83 119 A 1 
ATOM 954  O O   . GLY A 1 119 ? -1.654  5.356   6.454   1.00 45.16 119 A 1 
ATOM 955  N N   . PHE A 1 120 ? 0.223   5.085   5.291   1.00 45.80 120 A 1 
ATOM 956  C CA  . PHE A 1 120 ? 1.077   4.847   6.453   1.00 46.22 120 A 1 
ATOM 957  C C   . PHE A 1 120 ? 1.179   6.023   7.449   1.00 46.44 120 A 1 
ATOM 958  O O   . PHE A 1 120 ? 1.717   5.836   8.530   1.00 44.48 120 A 1 
ATOM 959  C CB  . PHE A 1 120 ? 2.447   4.424   5.938   1.00 43.18 120 A 1 
ATOM 960  C CG  . PHE A 1 120 ? 2.496   3.041   5.312   1.00 40.42 120 A 1 
ATOM 961  C CD1 . PHE A 1 120 ? 2.659   1.909   6.131   1.00 37.86 120 A 1 
ATOM 962  C CD2 . PHE A 1 120 ? 2.419   2.887   3.916   1.00 37.39 120 A 1 
ATOM 963  C CE1 . PHE A 1 120 ? 2.744   0.628   5.562   1.00 34.03 120 A 1 
ATOM 964  C CE2 . PHE A 1 120 ? 2.500   1.605   3.350   1.00 33.90 120 A 1 
ATOM 965  C CZ  . PHE A 1 120 ? 2.666   0.475   4.172   1.00 34.08 120 A 1 
ATOM 966  N N   . ALA A 1 121 ? 0.651   7.213   7.145   1.00 44.40 121 A 1 
ATOM 967  C CA  . ALA A 1 121 ? 0.830   8.425   7.956   1.00 44.50 121 A 1 
ATOM 968  C C   . ALA A 1 121 ? 0.391   8.284   9.433   1.00 45.34 121 A 1 
ATOM 969  O O   . ALA A 1 121 ? 0.947   8.943   10.303  1.00 43.44 121 A 1 
ATOM 970  C CB  . ALA A 1 121 ? 0.070   9.562   7.267   1.00 41.25 121 A 1 
ATOM 971  N N   . MET A 1 122 ? -0.571  7.406   9.741   1.00 39.24 122 A 1 
ATOM 972  C CA  . MET A 1 122 ? -1.032  7.172   11.118  1.00 39.66 122 A 1 
ATOM 973  C C   . MET A 1 122 ? -0.065  6.356   11.980  1.00 42.68 122 A 1 
ATOM 974  O O   . MET A 1 122 ? -0.084  6.488   13.204  1.00 40.59 122 A 1 
ATOM 975  C CB  . MET A 1 122 ? -2.401  6.492   11.099  1.00 34.95 122 A 1 
ATOM 976  C CG  . MET A 1 122 ? -3.513  7.477   11.432  1.00 29.87 122 A 1 
ATOM 977  S SD  . MET A 1 122 ? -5.163  6.769   11.420  1.00 26.84 122 A 1 
ATOM 978  C CE  . MET A 1 122 ? -5.038  5.548   12.747  1.00 24.97 122 A 1 
ATOM 979  N N   . ASN A 1 123 ? 0.758   5.515   11.370  1.00 46.91 123 A 1 
ATOM 980  C CA  . ASN A 1 123 ? 1.723   4.717   12.124  1.00 48.30 123 A 1 
ATOM 981  C C   . ASN A 1 123 ? 2.980   5.518   12.490  1.00 50.14 123 A 1 
ATOM 982  O O   . ASN A 1 123 ? 3.719   5.094   13.365  1.00 48.59 123 A 1 
ATOM 983  C CB  . ASN A 1 123 ? 2.038   3.412   11.369  1.00 44.82 123 A 1 
ATOM 984  C CG  . ASN A 1 123 ? 1.367   2.183   11.956  1.00 40.76 123 A 1 
ATOM 985  O OD1 . ASN A 1 123 ? 0.584   2.235   12.888  1.00 37.79 123 A 1 
ATOM 986  N ND2 . ASN A 1 123 ? 1.644   1.021   11.413  1.00 37.24 123 A 1 
ATOM 987  N N   . ASP A 1 124 ? 3.206   6.678   11.854  1.00 51.44 124 A 1 
ATOM 988  C CA  . ASP A 1 124 ? 4.421   7.465   12.080  1.00 52.92 124 A 1 
ATOM 989  C C   . ASP A 1 124 ? 4.509   8.091   13.463  1.00 55.25 124 A 1 
ATOM 990  O O   . ASP A 1 124 ? 5.589   8.082   14.046  1.00 53.99 124 A 1 
ATOM 991  C CB  . ASP A 1 124 ? 4.559   8.580   11.035  1.00 49.50 124 A 1 
ATOM 992  C CG  . ASP A 1 124 ? 5.121   8.045   9.741   1.00 44.92 124 A 1 
ATOM 993  O OD1 . ASP A 1 124 ? 5.952   7.119   9.809   1.00 41.90 124 A 1 
ATOM 994  O OD2 . ASP A 1 124 ? 4.668   8.470   8.664   1.00 41.24 124 A 1 
ATOM 995  N N   . GLU A 1 125 ? 3.412   8.609   14.006  1.00 56.24 125 A 1 
ATOM 996  C CA  . GLU A 1 125 ? 3.425   9.154   15.369  1.00 57.33 125 A 1 
ATOM 997  C C   . GLU A 1 125 ? 3.779   8.056   16.376  1.00 57.72 125 A 1 
ATOM 998  O O   . GLU A 1 125 ? 4.672   8.253   17.197  1.00 55.72 125 A 1 
ATOM 999  C CB  . GLU A 1 125 ? 2.088   9.843   15.708  1.00 55.42 125 A 1 
ATOM 1000 C CG  . GLU A 1 125 ? 2.017   11.263  15.111  1.00 50.58 125 A 1 
ATOM 1001 C CD  . GLU A 1 125 ? 0.707   12.023  15.422  1.00 47.49 125 A 1 
ATOM 1002 O OE1 . GLU A 1 125 ? 0.670   13.257  15.181  1.00 44.50 125 A 1 
ATOM 1003 O OE2 . GLU A 1 125 ? -0.289  11.381  15.815  1.00 43.52 125 A 1 
ATOM 1004 N N   . LYS A 1 126 ? 3.193   6.853   16.243  1.00 52.71 126 A 1 
ATOM 1005 C CA  . LYS A 1 126 ? 3.511   5.715   17.112  1.00 53.77 126 A 1 
ATOM 1006 C C   . LYS A 1 126 ? 4.935   5.205   16.898  1.00 53.97 126 A 1 
ATOM 1007 O O   . LYS A 1 126 ? 5.654   5.038   17.872  1.00 52.63 126 A 1 
ATOM 1008 C CB  . LYS A 1 126 ? 2.482   4.597   16.924  1.00 51.63 126 A 1 
ATOM 1009 C CG  . LYS A 1 126 ? 1.125   5.001   17.510  1.00 47.03 126 A 1 
ATOM 1010 C CD  . LYS A 1 126 ? 0.148   3.831   17.407  1.00 45.26 126 A 1 
ATOM 1011 C CE  . LYS A 1 126 ? -1.180  4.221   18.045  1.00 40.91 126 A 1 
ATOM 1012 N NZ  . LYS A 1 126 ? -2.156  3.109   17.950  1.00 37.74 126 A 1 
ATOM 1013 N N   . LEU A 1 127 ? 5.386   5.023   15.657  1.00 50.70 127 A 1 
ATOM 1014 C CA  . LEU A 1 127 ? 6.767   4.606   15.362  1.00 51.56 127 A 1 
ATOM 1015 C C   . LEU A 1 127 ? 7.791   5.577   15.970  1.00 52.27 127 A 1 
ATOM 1016 O O   . LEU A 1 127 ? 8.770   5.142   16.568  1.00 51.47 127 A 1 
ATOM 1017 C CB  . LEU A 1 127 ? 6.965   4.488   13.836  1.00 49.44 127 A 1 
ATOM 1018 C CG  . LEU A 1 127 ? 6.967   3.035   13.324  1.00 45.96 127 A 1 
ATOM 1019 C CD1 . LEU A 1 127 ? 6.054   2.851   12.123  1.00 43.53 127 A 1 
ATOM 1020 C CD2 . LEU A 1 127 ? 8.373   2.628   12.892  1.00 43.36 127 A 1 
ATOM 1021 N N   . LYS A 1 128 ? 7.540   6.892   15.872  1.00 55.01 128 A 1 
ATOM 1022 C CA  . LYS A 1 128 ? 8.412   7.928   16.446  1.00 54.98 128 A 1 
ATOM 1023 C C   . LYS A 1 128 ? 8.392   7.930   17.977  1.00 53.69 128 A 1 
ATOM 1024 O O   . LYS A 1 128 ? 9.432   8.175   18.581  1.00 52.29 128 A 1 
ATOM 1025 C CB  . LYS A 1 128 ? 8.001   9.302   15.896  1.00 53.71 128 A 1 
ATOM 1026 C CG  . LYS A 1 128 ? 8.365   9.452   14.413  1.00 50.52 128 A 1 
ATOM 1027 C CD  . LYS A 1 128 ? 7.660   10.672  13.805  1.00 49.90 128 A 1 
ATOM 1028 C CE  . LYS A 1 128 ? 7.887   10.648  12.296  1.00 46.67 128 A 1 
ATOM 1029 N NZ  . LYS A 1 128 ? 7.306   11.836  11.629  1.00 43.63 128 A 1 
ATOM 1030 N N   . GLU A 1 129 ? 7.261   7.623   18.609  1.00 50.93 129 A 1 
ATOM 1031 C CA  . GLU A 1 129 ? 7.140   7.520   20.069  1.00 50.41 129 A 1 
ATOM 1032 C C   . GLU A 1 129 ? 7.844   6.276   20.639  1.00 49.59 129 A 1 
ATOM 1033 O O   . GLU A 1 129 ? 8.385   6.344   21.740  1.00 46.79 129 A 1 
ATOM 1034 C CB  . GLU A 1 129 ? 5.657   7.522   20.477  1.00 47.97 129 A 1 
ATOM 1035 C CG  . GLU A 1 129 ? 5.032   8.929   20.453  1.00 43.87 129 A 1 
ATOM 1036 C CD  . GLU A 1 129 ? 3.524   8.940   20.780  1.00 41.68 129 A 1 
ATOM 1037 O OE1 . GLU A 1 129 ? 2.970   10.059  20.883  1.00 38.26 129 A 1 
ATOM 1038 O OE2 . GLU A 1 129 ? 2.915   7.853   20.931  1.00 38.80 129 A 1 
ATOM 1039 N N   . PHE A 1 130 ? 7.876   5.147   19.909  1.00 48.72 130 A 1 
ATOM 1040 C CA  . PHE A 1 130 ? 8.424   3.884   20.424  1.00 46.98 130 A 1 
ATOM 1041 C C   . PHE A 1 130 ? 9.955   3.769   20.382  1.00 45.34 130 A 1 
ATOM 1042 O O   . PHE A 1 130 ? 10.488  2.897   21.064  1.00 41.92 130 A 1 
ATOM 1043 C CB  . PHE A 1 130 ? 7.708   2.691   19.772  1.00 43.86 130 A 1 
ATOM 1044 C CG  . PHE A 1 130 ? 6.344   2.403   20.377  1.00 42.04 130 A 1 
ATOM 1045 C CD1 . PHE A 1 130 ? 6.246   1.968   21.712  1.00 40.48 130 A 1 
ATOM 1046 C CD2 . PHE A 1 130 ? 5.166   2.593   19.629  1.00 39.82 130 A 1 
ATOM 1047 C CE1 . PHE A 1 130 ? 4.984   1.760   22.298  1.00 36.64 130 A 1 
ATOM 1048 C CE2 . PHE A 1 130 ? 3.905   2.383   20.216  1.00 36.29 130 A 1 
ATOM 1049 C CZ  . PHE A 1 130 ? 3.813   1.977   21.554  1.00 36.33 130 A 1 
ATOM 1050 N N   . GLY A 1 131 ? 10.684  4.604   19.627  1.00 46.50 131 A 1 
ATOM 1051 C CA  . GLY A 1 131 ? 12.117  4.951   19.774  1.00 46.17 131 A 1 
ATOM 1052 C C   . GLY A 1 131 ? 13.161  3.853   20.057  1.00 46.14 131 A 1 
ATOM 1053 O O   . GLY A 1 131 ? 14.278  4.169   20.476  1.00 43.26 131 A 1 
ATOM 1054 N N   . GLY A 1 132 ? 12.843  2.564   19.891  1.00 44.51 132 A 1 
ATOM 1055 C CA  . GLY A 1 132 ? 13.636  1.405   20.297  1.00 46.11 132 A 1 
ATOM 1056 C C   . GLY A 1 132 ? 14.306  0.670   19.128  1.00 48.96 132 A 1 
ATOM 1057 O O   . GLY A 1 132 ? 14.238  1.096   17.975  1.00 45.91 132 A 1 
ATOM 1058 N N   . GLY A 1 133 ? 14.980  -0.452  19.418  1.00 44.82 133 A 1 
ATOM 1059 C CA  . GLY A 1 133 ? 15.673  -1.263  18.399  1.00 46.73 133 A 1 
ATOM 1060 C C   . GLY A 1 133 ? 14.776  -1.751  17.257  1.00 51.03 133 A 1 
ATOM 1061 O O   . GLY A 1 133 ? 15.252  -1.856  16.124  1.00 47.91 133 A 1 
ATOM 1062 N N   . ASP A 1 134 ? 13.482  -1.955  17.543  1.00 50.45 134 A 1 
ATOM 1063 C CA  . ASP A 1 134 ? 12.470  -2.394  16.574  1.00 56.58 134 A 1 
ATOM 1064 C C   . ASP A 1 134 ? 12.059  -1.287  15.589  1.00 62.01 134 A 1 
ATOM 1065 O O   . ASP A 1 134 ? 11.695  -1.593  14.456  1.00 59.32 134 A 1 
ATOM 1066 C CB  . ASP A 1 134 ? 11.253  -2.947  17.337  1.00 53.09 134 A 1 
ATOM 1067 C CG  . ASP A 1 134 ? 11.566  -4.186  18.189  1.00 47.18 134 A 1 
ATOM 1068 O OD1 . ASP A 1 134 ? 12.571  -4.874  17.888  1.00 43.42 134 A 1 
ATOM 1069 O OD2 . ASP A 1 134 ? 10.829  -4.411  19.170  1.00 41.82 134 A 1 
ATOM 1070 N N   . TYR A 1 135 ? 12.220  -0.005  15.952  1.00 58.08 135 A 1 
ATOM 1071 C CA  . TYR A 1 135 ? 11.908  1.140   15.084  1.00 63.16 135 A 1 
ATOM 1072 C C   . TYR A 1 135 ? 12.576  1.035   13.708  1.00 66.86 135 A 1 
ATOM 1073 O O   . TYR A 1 135 ? 11.935  1.232   12.675  1.00 66.23 135 A 1 
ATOM 1074 C CB  . TYR A 1 135 ? 12.363  2.435   15.776  1.00 62.43 135 A 1 
ATOM 1075 C CG  . TYR A 1 135 ? 12.348  3.662   14.875  1.00 61.17 135 A 1 
ATOM 1076 C CD1 . TYR A 1 135 ? 13.537  4.119   14.268  1.00 57.87 135 A 1 
ATOM 1077 C CD2 . TYR A 1 135 ? 11.134  4.323   14.613  1.00 57.65 135 A 1 
ATOM 1078 C CE1 . TYR A 1 135 ? 13.509  5.231   13.401  1.00 55.12 135 A 1 
ATOM 1079 C CE2 . TYR A 1 135 ? 11.103  5.434   13.745  1.00 56.71 135 A 1 
ATOM 1080 C CZ  . TYR A 1 135 ? 12.289  5.889   13.136  1.00 59.42 135 A 1 
ATOM 1081 O OH  . TYR A 1 135 ? 12.255  6.957   12.291  1.00 59.70 135 A 1 
ATOM 1082 N N   . TRP A 1 136 ? 13.862  0.706   13.680  1.00 62.97 136 A 1 
ATOM 1083 C CA  . TRP A 1 136 ? 14.626  0.642   12.432  1.00 65.66 136 A 1 
ATOM 1084 C C   . TRP A 1 136 ? 14.224  -0.538  11.551  1.00 68.02 136 A 1 
ATOM 1085 O O   . TRP A 1 136 ? 14.276  -0.431  10.324  1.00 66.96 136 A 1 
ATOM 1086 C CB  . TRP A 1 136 ? 16.114  0.565   12.762  1.00 64.30 136 A 1 
ATOM 1087 C CG  . TRP A 1 136 ? 16.616  1.776   13.469  1.00 67.31 136 A 1 
ATOM 1088 C CD1 . TRP A 1 136 ? 17.007  1.850   14.760  1.00 66.46 136 A 1 
ATOM 1089 C CD2 . TRP A 1 136 ? 16.744  3.125   12.928  1.00 68.67 136 A 1 
ATOM 1090 N NE1 . TRP A 1 136 ? 17.378  3.143   15.063  1.00 62.77 136 A 1 
ATOM 1091 C CE2 . TRP A 1 136 ? 17.236  3.967   13.967  1.00 67.41 136 A 1 
ATOM 1092 C CE3 . TRP A 1 136 ? 16.501  3.710   11.672  1.00 66.73 136 A 1 
ATOM 1093 C CZ2 . TRP A 1 136 ? 17.482  5.332   13.763  1.00 67.72 136 A 1 
ATOM 1094 C CZ3 . TRP A 1 136 ? 16.743  5.078   11.454  1.00 64.28 136 A 1 
ATOM 1095 C CH2 . TRP A 1 136 ? 17.237  5.888   12.498  1.00 64.17 136 A 1 
ATOM 1096 N N   . TYR A 1 137 ? 13.821  -1.654  12.171  1.00 63.65 137 A 1 
ATOM 1097 C CA  . TYR A 1 137 ? 13.298  -2.809  11.454  1.00 66.68 137 A 1 
ATOM 1098 C C   . TYR A 1 137 ? 11.926  -2.492  10.850  1.00 68.39 137 A 1 
ATOM 1099 O O   . TYR A 1 137 ? 11.740  -2.658  9.646   1.00 67.68 137 A 1 
ATOM 1100 C CB  . TYR A 1 137 ? 13.255  -4.015  12.396  1.00 65.42 137 A 1 
ATOM 1101 C CG  . TYR A 1 137 ? 12.702  -5.252  11.722  1.00 61.58 137 A 1 
ATOM 1102 C CD1 . TYR A 1 137 ? 11.348  -5.602  11.886  1.00 58.70 137 A 1 
ATOM 1103 C CD2 . TYR A 1 137 ? 13.532  -6.027  10.883  1.00 56.58 137 A 1 
ATOM 1104 C CE1 . TYR A 1 137 ? 10.824  -6.720  11.209  1.00 51.35 137 A 1 
ATOM 1105 C CE2 . TYR A 1 137 ? 13.011  -7.143  10.203  1.00 52.49 137 A 1 
ATOM 1106 C CZ  . TYR A 1 137 ? 11.654  -7.488  10.363  1.00 51.93 137 A 1 
ATOM 1107 O OH  . TYR A 1 137 ? 11.142  -8.553  9.688   1.00 52.95 137 A 1 
ATOM 1108 N N   . GLU A 1 138 ? 11.008  -1.943  11.645  1.00 60.73 138 A 1 
ATOM 1109 C CA  . GLU A 1 138 ? 9.681   -1.527  11.179  1.00 63.64 138 A 1 
ATOM 1110 C C   . GLU A 1 138 ? 9.766   -0.448  10.092  1.00 65.79 138 A 1 
ATOM 1111 O O   . GLU A 1 138 ? 9.056   -0.521  9.087   1.00 66.03 138 A 1 
ATOM 1112 C CB  . GLU A 1 138 ? 8.847   -1.000  12.356  1.00 61.86 138 A 1 
ATOM 1113 C CG  . GLU A 1 138 ? 8.435   -2.100  13.349  1.00 55.33 138 A 1 
ATOM 1114 C CD  . GLU A 1 138 ? 7.526   -1.581  14.481  1.00 51.95 138 A 1 
ATOM 1115 O OE1 . GLU A 1 138 ? 7.204   -2.389  15.378  1.00 48.34 138 A 1 
ATOM 1116 O OE2 . GLU A 1 138 ? 7.102   -0.400  14.420  1.00 48.40 138 A 1 
ATOM 1117 N N   . LEU A 1 139 ? 10.669  0.522   10.251  1.00 64.41 139 A 1 
ATOM 1118 C CA  . LEU A 1 139 ? 10.926  1.543   9.235   1.00 67.07 139 A 1 
ATOM 1119 C C   . LEU A 1 139 ? 11.411  0.917   7.924   1.00 68.50 139 A 1 
ATOM 1120 O O   . LEU A 1 139 ? 10.937  1.297   6.853   1.00 70.91 139 A 1 
ATOM 1121 C CB  . LEU A 1 139 ? 11.949  2.558   9.792   1.00 67.10 139 A 1 
ATOM 1122 C CG  . LEU A 1 139 ? 12.336  3.676   8.807   1.00 63.90 139 A 1 
ATOM 1123 C CD1 . LEU A 1 139 ? 11.140  4.542   8.419   1.00 61.12 139 A 1 
ATOM 1124 C CD2 . LEU A 1 139 ? 13.398  4.574   9.437   1.00 62.20 139 A 1 
ATOM 1125 N N   . LEU A 1 140 ? 12.328  -0.036  7.981   1.00 67.17 140 A 1 
ATOM 1126 C CA  . LEU A 1 140 ? 12.859  -0.718  6.800   1.00 67.86 140 A 1 
ATOM 1127 C C   . LEU A 1 140 ? 11.781  -1.538  6.079   1.00 68.21 140 A 1 
ATOM 1128 O O   . LEU A 1 140 ? 11.647  -1.417  4.859   1.00 70.37 140 A 1 
ATOM 1129 C CB  . LEU A 1 140 ? 14.048  -1.593  7.232   1.00 68.86 140 A 1 
ATOM 1130 C CG  . LEU A 1 140 ? 14.705  -2.364  6.072   1.00 65.41 140 A 1 
ATOM 1131 C CD1 . LEU A 1 140 ? 15.358  -1.430  5.054   1.00 59.85 140 A 1 
ATOM 1132 C CD2 . LEU A 1 140 ? 15.783  -3.293  6.627   1.00 62.17 140 A 1 
ATOM 1133 N N   . GLU A 1 141 ? 11.005  -2.347  6.813   1.00 61.24 141 A 1 
ATOM 1134 C CA  . GLU A 1 141 ? 9.893   -3.118  6.238   1.00 64.14 141 A 1 
ATOM 1135 C C   . GLU A 1 141 ? 8.848   -2.192  5.621   1.00 64.37 141 A 1 
ATOM 1136 O O   . GLU A 1 141 ? 8.409   -2.394  4.486   1.00 64.66 141 A 1 
ATOM 1137 C CB  . GLU A 1 141 ? 9.269   -4.037  7.300   1.00 64.30 141 A 1 
ATOM 1138 C CG  . GLU A 1 141 ? 10.188  -5.198  7.720   1.00 59.25 141 A 1 
ATOM 1139 C CD  . GLU A 1 141 ? 10.631  -6.070  6.528   1.00 54.75 141 A 1 
ATOM 1140 O OE1 . GLU A 1 141 ? 11.856  -6.110  6.214   1.00 50.93 141 A 1 
ATOM 1141 O OE2 . GLU A 1 141 ? 9.760   -6.665  5.876   1.00 51.33 141 A 1 
ATOM 1142 N N   . ARG A 1 142 ? 8.556   -1.082  6.279   1.00 65.81 142 A 1 
ATOM 1143 C CA  . ARG A 1 142 ? 7.647   -0.074  5.742   1.00 66.18 142 A 1 
ATOM 1144 C C   . ARG A 1 142 ? 8.143   0.565   4.446   1.00 65.38 142 A 1 
ATOM 1145 O O   . ARG A 1 142 ? 7.350   0.755   3.521   1.00 67.96 142 A 1 
ATOM 1146 C CB  . ARG A 1 142 ? 7.412   0.960   6.832   1.00 66.19 142 A 1 
ATOM 1147 C CG  . ARG A 1 142 ? 6.497   2.060   6.318   1.00 60.78 142 A 1 
ATOM 1148 C CD  . ARG A 1 142 ? 6.116   2.908   7.506   1.00 62.03 142 A 1 
ATOM 1149 N NE  . ARG A 1 142 ? 5.358   4.068   7.044   1.00 55.22 142 A 1 
ATOM 1150 C CZ  . ARG A 1 142 ? 4.854   4.965   7.841   1.00 51.08 142 A 1 
ATOM 1151 N NH1 . ARG A 1 142 ? 4.861   4.810   9.132   1.00 47.20 142 A 1 
ATOM 1152 N NH2 . ARG A 1 142 ? 4.359   6.059   7.351   1.00 45.25 142 A 1 
ATOM 1153 N N   . ILE A 1 143 ? 9.421   0.914   4.354   1.00 70.48 143 A 1 
ATOM 1154 C CA  . ILE A 1 143 ? 10.005  1.445   3.109   1.00 70.71 143 A 1 
ATOM 1155 C C   . ILE A 1 143 ? 9.839   0.423   1.975   1.00 71.47 143 A 1 
ATOM 1156 O O   . ILE A 1 143 ? 9.468   0.794   0.857   1.00 70.18 143 A 1 
ATOM 1157 C CB  . ILE A 1 143 ? 11.484  1.838   3.335   1.00 69.89 143 A 1 
ATOM 1158 C CG1 . ILE A 1 143 ? 11.572  3.095   4.231   1.00 68.92 143 A 1 
ATOM 1159 C CG2 . ILE A 1 143 ? 12.211  2.112   2.006   1.00 67.81 143 A 1 
ATOM 1160 C CD1 . ILE A 1 143 ? 12.953  3.296   4.857   1.00 62.91 143 A 1 
ATOM 1161 N N   . ARG A 1 144 ? 10.035  -0.863  2.265   1.00 63.65 144 A 1 
ATOM 1162 C CA  . ARG A 1 144 ? 9.853   -1.961  1.297   1.00 65.77 144 A 1 
ATOM 1163 C C   . ARG A 1 144 ? 8.391   -2.155  0.901   1.00 65.86 144 A 1 
ATOM 1164 O O   . ARG A 1 144 ? 8.110   -2.330  -0.285  1.00 66.03 144 A 1 
ATOM 1165 C CB  . ARG A 1 144 ? 10.405  -3.258  1.890   1.00 66.90 144 A 1 
ATOM 1166 C CG  . ARG A 1 144 ? 11.929  -3.217  1.989   1.00 67.02 144 A 1 
ATOM 1167 C CD  . ARG A 1 144 ? 12.364  -4.388  2.848   1.00 65.97 144 A 1 
ATOM 1168 N NE  . ARG A 1 144 ? 13.821  -4.553  2.814   1.00 59.17 144 A 1 
ATOM 1169 C CZ  . ARG A 1 144 ? 14.481  -5.408  3.557   1.00 55.34 144 A 1 
ATOM 1170 N NH1 . ARG A 1 144 ? 13.897  -6.115  4.489   1.00 52.10 144 A 1 
ATOM 1171 N NH2 . ARG A 1 144 ? 15.742  -5.582  3.351   1.00 51.28 144 A 1 
ATOM 1172 N N   . ASP A 1 145 ? 7.467   -2.065  1.851   1.00 62.15 145 A 1 
ATOM 1173 C CA  . ASP A 1 145 ? 6.027   -2.131  1.592   1.00 62.45 145 A 1 
ATOM 1174 C C   . ASP A 1 145 ? 5.559   -0.975  0.702   1.00 61.80 145 A 1 
ATOM 1175 O O   . ASP A 1 145 ? 4.821   -1.183  -0.266  1.00 63.44 145 A 1 
ATOM 1176 C CB  . ASP A 1 145 ? 5.248   -2.103  2.915   1.00 62.63 145 A 1 
ATOM 1177 C CG  . ASP A 1 145 ? 5.268   -3.421  3.688   1.00 56.18 145 A 1 
ATOM 1178 O OD1 . ASP A 1 145 ? 5.653   -4.450  3.089   1.00 52.23 145 A 1 
ATOM 1179 O OD2 . ASP A 1 145 ? 4.792   -3.381  4.843   1.00 52.75 145 A 1 
ATOM 1180 N N   . ILE A 1 146 ? 6.031   0.248   0.970   1.00 65.10 146 A 1 
ATOM 1181 C CA  . ILE A 1 146 ? 5.739   1.412   0.118   1.00 65.21 146 A 1 
ATOM 1182 C C   . ILE A 1 146 ? 6.285   1.176   -1.297  1.00 65.53 146 A 1 
ATOM 1183 O O   . ILE A 1 146 ? 5.572   1.407   -2.280  1.00 64.39 146 A 1 
ATOM 1184 C CB  . ILE A 1 146 ? 6.301   2.715   0.735   1.00 65.68 146 A 1 
ATOM 1185 C CG1 . ILE A 1 146 ? 5.606   3.059   2.072   1.00 64.30 146 A 1 
ATOM 1186 C CG2 . ILE A 1 146 ? 6.105   3.892   -0.237  1.00 63.10 146 A 1 
ATOM 1187 C CD1 . ILE A 1 146 ? 6.407   4.055   2.925   1.00 59.93 146 A 1 
ATOM 1188 N N   . ARG A 1 147 ? 7.513   0.681   -1.413  1.00 60.36 147 A 1 
ATOM 1189 C CA  . ARG A 1 147 ? 8.171   0.387   -2.697  1.00 64.67 147 A 1 
ATOM 1190 C C   . ARG A 1 147 ? 7.436   -0.683  -3.504  1.00 63.12 147 A 1 
ATOM 1191 O O   . ARG A 1 147 ? 7.296   -0.541  -4.717  1.00 64.23 147 A 1 
ATOM 1192 C CB  . ARG A 1 147 ? 9.618   -0.038  -2.415  1.00 66.77 147 A 1 
ATOM 1193 C CG  . ARG A 1 147 ? 10.433  -0.225  -3.699  1.00 64.73 147 A 1 
ATOM 1194 C CD  . ARG A 1 147 ? 11.845  -0.685  -3.336  1.00 63.92 147 A 1 
ATOM 1195 N NE  . ARG A 1 147 ? 12.720  -0.754  -4.521  1.00 59.49 147 A 1 
ATOM 1196 C CZ  . ARG A 1 147 ? 14.046  -0.732  -4.483  1.00 57.91 147 A 1 
ATOM 1197 N NH1 . ARG A 1 147 ? 14.711  -0.832  -3.374  1.00 54.38 147 A 1 
ATOM 1198 N NH2 . ARG A 1 147 ? 14.750  -0.572  -5.557  1.00 53.81 147 A 1 
ATOM 1199 N N   . SER A 1 148 ? 6.989   -1.752  -2.852  1.00 59.13 148 A 1 
ATOM 1200 C CA  . SER A 1 148 ? 6.296   -2.883  -3.485  1.00 55.91 148 A 1 
ATOM 1201 C C   . SER A 1 148 ? 4.811   -2.623  -3.755  1.00 53.47 148 A 1 
ATOM 1202 O O   . SER A 1 148 ? 4.187   -3.371  -4.505  1.00 52.03 148 A 1 
ATOM 1203 C CB  . SER A 1 148 ? 6.478   -4.148  -2.639  1.00 54.44 148 A 1 
ATOM 1204 O OG  . SER A 1 148 ? 5.907   -3.985  -1.360  1.00 48.13 148 A 1 
ATOM 1205 N N   . SER A 1 149 ? 4.242   -1.552  -3.201  1.00 52.16 149 A 1 
ATOM 1206 C CA  . SER A 1 149 ? 2.830   -1.218  -3.384  1.00 52.72 149 A 1 
ATOM 1207 C C   . SER A 1 149 ? 2.490   -0.860  -4.840  1.00 51.56 149 A 1 
ATOM 1208 O O   . SER A 1 149 ? 3.220   -0.131  -5.511  1.00 52.61 149 A 1 
ATOM 1209 C CB  . SER A 1 149 ? 2.403   -0.103  -2.420  1.00 52.45 149 A 1 
ATOM 1210 O OG  . SER A 1 149 ? 2.854   1.176   -2.817  1.00 47.05 149 A 1 
ATOM 1211 N N   . GLU A 1 150 ? 1.310   -1.274  -5.307  1.00 46.46 150 A 1 
ATOM 1212 C CA  . GLU A 1 150 ? 0.775   -0.911  -6.635  1.00 47.89 150 A 1 
ATOM 1213 C C   . GLU A 1 150 ? 0.283   0.552   -6.725  1.00 50.43 150 A 1 
ATOM 1214 O O   . GLU A 1 150 ? -0.443  0.949   -7.650  1.00 49.49 150 A 1 
ATOM 1215 C CB  . GLU A 1 150 ? -0.359  -1.873  -7.029  1.00 45.19 150 A 1 
ATOM 1216 C CG  . GLU A 1 150 ? 0.069   -3.347  -7.124  1.00 39.16 150 A 1 
ATOM 1217 C CD  . GLU A 1 150 ? -1.065  -4.236  -7.662  1.00 34.70 150 A 1 
ATOM 1218 O OE1 . GLU A 1 150 ? -0.765  -5.376  -8.068  1.00 29.70 150 A 1 
ATOM 1219 O OE2 . GLU A 1 150 ? -2.231  -3.766  -7.685  1.00 34.33 150 A 1 
ATOM 1220 N N   . LYS A 1 151 ? 0.623   1.388   -5.733  1.00 50.20 151 A 1 
ATOM 1221 C CA  . LYS A 1 151 ? 0.192   2.786   -5.687  1.00 52.88 151 A 1 
ATOM 1222 C C   . LYS A 1 151 ? 0.880   3.598   -6.784  1.00 54.23 151 A 1 
ATOM 1223 O O   . LYS A 1 151 ? 1.971   3.288   -7.253  1.00 53.30 151 A 1 
ATOM 1224 C CB  . LYS A 1 151 ? 0.440   3.376   -4.292  1.00 50.48 151 A 1 
ATOM 1225 C CG  . LYS A 1 151 ? -0.459  2.735   -3.219  1.00 47.81 151 A 1 
ATOM 1226 C CD  . LYS A 1 151 ? -0.032  3.208   -1.827  1.00 45.13 151 A 1 
ATOM 1227 C CE  . LYS A 1 151 ? -0.768  2.461   -0.716  1.00 41.89 151 A 1 
ATOM 1228 N NZ  . LYS A 1 151 ? -0.172  2.759   0.605   1.00 36.31 151 A 1 
ATOM 1229 N N   . ALA A 1 152 ? 0.229   4.684   -7.183  1.00 57.14 152 A 1 
ATOM 1230 C CA  . ALA A 1 152 ? 0.833   5.624   -8.117  1.00 59.11 152 A 1 
ATOM 1231 C C   . ALA A 1 152 ? 2.174   6.147   -7.571  1.00 64.05 152 A 1 
ATOM 1232 O O   . ALA A 1 152 ? 2.259   6.497   -6.397  1.00 60.51 152 A 1 
ATOM 1233 C CB  . ALA A 1 152 ? -0.154  6.769   -8.374  1.00 54.01 152 A 1 
ATOM 1234 N N   . LEU A 1 153 ? 3.167   6.292   -8.444  1.00 60.37 153 A 1 
ATOM 1235 C CA  . LEU A 1 153 ? 4.551   6.675   -8.137  1.00 64.07 153 A 1 
ATOM 1236 C C   . LEU A 1 153 ? 4.666   7.859   -7.150  1.00 67.52 153 A 1 
ATOM 1237 O O   . LEU A 1 153 ? 5.360   7.766   -6.143  1.00 65.62 153 A 1 
ATOM 1238 C CB  . LEU A 1 153 ? 5.203   6.950   -9.496  1.00 61.32 153 A 1 
ATOM 1239 C CG  . LEU A 1 153 ? 6.708   7.206   -9.462  1.00 56.61 153 A 1 
ATOM 1240 C CD1 . LEU A 1 153 ? 7.329   6.657   -10.741 1.00 53.12 153 A 1 
ATOM 1241 C CD2 . LEU A 1 153 ? 7.005   8.703   -9.386  1.00 53.14 153 A 1 
ATOM 1242 N N   . TYR A 1 154 ? 3.914   8.930   -7.362  1.00 66.34 154 A 1 
ATOM 1243 C CA  . TYR A 1 154 ? 3.922   10.086  -6.448  1.00 67.82 154 A 1 
ATOM 1244 C C   . TYR A 1 154 ? 3.369   9.781   -5.058  1.00 69.54 154 A 1 
ATOM 1245 O O   . TYR A 1 154 ? 3.776   10.405  -4.083  1.00 68.05 154 A 1 
ATOM 1246 C CB  . TYR A 1 154 ? 3.114   11.235  -7.054  1.00 65.28 154 A 1 
ATOM 1247 C CG  . TYR A 1 154 ? 3.659   11.691  -8.383  1.00 63.37 154 A 1 
ATOM 1248 C CD1 . TYR A 1 154 ? 4.946   12.267  -8.446  1.00 59.82 154 A 1 
ATOM 1249 C CD2 . TYR A 1 154 ? 2.915   11.472  -9.556  1.00 57.56 154 A 1 
ATOM 1250 C CE1 . TYR A 1 154 ? 5.505   12.586  -9.694  1.00 52.20 154 A 1 
ATOM 1251 C CE2 . TYR A 1 154 ? 3.472   11.787  -10.802 1.00 53.30 154 A 1 
ATOM 1252 C CZ  . TYR A 1 154 ? 4.773   12.323  -10.872 1.00 53.71 154 A 1 
ATOM 1253 O OH  . TYR A 1 154 ? 5.328   12.551  -12.077 1.00 51.35 154 A 1 
ATOM 1254 N N   . ARG A 1 155 ? 2.436   8.824   -4.952  1.00 66.72 155 A 1 
ATOM 1255 C CA  . ARG A 1 155 ? 1.892   8.394   -3.662  1.00 67.95 155 A 1 
ATOM 1256 C C   . ARG A 1 155 ? 2.910   7.556   -2.896  1.00 71.13 155 A 1 
ATOM 1257 O O   . ARG A 1 155 ? 3.012   7.728   -1.692  1.00 70.05 155 A 1 
ATOM 1258 C CB  . ARG A 1 155 ? 0.557   7.680   -3.872  1.00 64.46 155 A 1 
ATOM 1259 C CG  . ARG A 1 155 ? -0.136  7.385   -2.540  1.00 57.23 155 A 1 
ATOM 1260 C CD  . ARG A 1 155 ? -1.548  6.844   -2.780  1.00 54.53 155 A 1 
ATOM 1261 N NE  . ARG A 1 155 ? -2.223  6.559   -1.506  1.00 46.81 155 A 1 
ATOM 1262 C CZ  . ARG A 1 155 ? -3.497  6.258   -1.334  1.00 41.38 155 A 1 
ATOM 1263 N NH1 . ARG A 1 155 ? -4.333  6.154   -2.330  1.00 37.35 155 A 1 
ATOM 1264 N NH2 . ARG A 1 155 ? -3.955  6.050   -0.135  1.00 36.39 155 A 1 
ATOM 1265 N N   . GLN A 1 156 ? 3.696   6.731   -3.576  1.00 65.63 156 A 1 
ATOM 1266 C CA  . GLN A 1 156 ? 4.828   6.034   -2.961  1.00 69.01 156 A 1 
ATOM 1267 C C   . GLN A 1 156 ? 5.859   7.034   -2.411  1.00 71.63 156 A 1 
ATOM 1268 O O   . GLN A 1 156 ? 6.269   6.917   -1.264  1.00 72.84 156 A 1 
ATOM 1269 C CB  . GLN A 1 156 ? 5.503   5.101   -3.970  1.00 68.99 156 A 1 
ATOM 1270 C CG  . GLN A 1 156 ? 4.619   3.945   -4.450  1.00 66.37 156 A 1 
ATOM 1271 C CD  . GLN A 1 156 ? 5.311   3.100   -5.510  1.00 65.04 156 A 1 
ATOM 1272 O OE1 . GLN A 1 156 ? 6.069   3.584   -6.336  1.00 60.60 156 A 1 
ATOM 1273 N NE2 . GLN A 1 156 ? 5.063   1.814   -5.552  1.00 56.84 156 A 1 
ATOM 1274 N N   . VAL A 1 157 ? 6.215   8.065   -3.176  1.00 73.93 157 A 1 
ATOM 1275 C CA  . VAL A 1 157 ? 7.142   9.117   -2.720  1.00 74.71 157 A 1 
ATOM 1276 C C   . VAL A 1 157 ? 6.575   9.895   -1.528  1.00 75.47 157 A 1 
ATOM 1277 O O   . VAL A 1 157 ? 7.303   10.164  -0.581  1.00 74.45 157 A 1 
ATOM 1278 C CB  . VAL A 1 157 ? 7.502   10.068  -3.873  1.00 73.88 157 A 1 
ATOM 1279 C CG1 . VAL A 1 157 ? 8.403   11.223  -3.422  1.00 68.19 157 A 1 
ATOM 1280 C CG2 . VAL A 1 157 ? 8.248   9.319   -4.981  1.00 69.74 157 A 1 
ATOM 1281 N N   . LEU A 1 158 ? 5.276   10.220  -1.534  1.00 73.47 158 A 1 
ATOM 1282 C CA  . LEU A 1 158 ? 4.594   10.857  -0.397  1.00 72.63 158 A 1 
ATOM 1283 C C   . LEU A 1 158 ? 4.645   9.995   0.861   1.00 73.74 158 A 1 
ATOM 1284 O O   . LEU A 1 158 ? 4.905   10.501  1.946   1.00 73.24 158 A 1 
ATOM 1285 C CB  . LEU A 1 158 ? 3.116   11.103  -0.754  1.00 69.93 158 A 1 
ATOM 1286 C CG  . LEU A 1 158 ? 2.859   12.406  -1.507  1.00 63.04 158 A 1 
ATOM 1287 C CD1 . LEU A 1 158 ? 1.440   12.413  -2.080  1.00 57.47 158 A 1 
ATOM 1288 C CD2 . LEU A 1 158 ? 2.998   13.600  -0.560  1.00 55.62 158 A 1 
ATOM 1289 N N   . GLU A 1 159 ? 4.381   8.700   0.731   1.00 71.42 159 A 1 
ATOM 1290 C CA  . GLU A 1 159 ? 4.399   7.766   1.855   1.00 71.83 159 A 1 
ATOM 1291 C C   . GLU A 1 159 ? 5.818   7.529   2.373   1.00 73.01 159 A 1 
ATOM 1292 O O   . GLU A 1 159 ? 6.012   7.459   3.587   1.00 72.77 159 A 1 
ATOM 1293 C CB  . GLU A 1 159 ? 3.726   6.456   1.435   1.00 68.62 159 A 1 
ATOM 1294 C CG  . GLU A 1 159 ? 2.201   6.639   1.340   1.00 62.57 159 A 1 
ATOM 1295 C CD  . GLU A 1 159 ? 1.460   5.391   0.841   1.00 58.75 159 A 1 
ATOM 1296 O OE1 . GLU A 1 159 ? 0.228   5.487   0.615   1.00 53.72 159 A 1 
ATOM 1297 O OE2 . GLU A 1 159 ? 2.047   4.307   0.674   1.00 53.33 159 A 1 
ATOM 1298 N N   . LEU A 1 160 ? 6.814   7.492   1.488   1.00 75.84 160 A 1 
ATOM 1299 C CA  . LEU A 1 160 ? 8.219   7.455   1.880   1.00 77.09 160 A 1 
ATOM 1300 C C   . LEU A 1 160 ? 8.628   8.730   2.623   1.00 76.89 160 A 1 
ATOM 1301 O O   . LEU A 1 160 ? 9.268   8.664   3.668   1.00 75.85 160 A 1 
ATOM 1302 C CB  . LEU A 1 160 ? 9.075   7.246   0.621   1.00 77.44 160 A 1 
ATOM 1303 C CG  . LEU A 1 160 ? 10.579  7.161   0.919   1.00 75.32 160 A 1 
ATOM 1304 C CD1 . LEU A 1 160 ? 10.902  5.974   1.819   1.00 71.03 160 A 1 
ATOM 1305 C CD2 . LEU A 1 160 ? 11.352  7.016   -0.389  1.00 71.21 160 A 1 
ATOM 1306 N N   . TYR A 1 161 ? 8.220   9.889   2.125   1.00 77.91 161 A 1 
ATOM 1307 C CA  . TYR A 1 161 ? 8.463   11.174  2.764   1.00 76.88 161 A 1 
ATOM 1308 C C   . TYR A 1 161 ? 7.824   11.274  4.156   1.00 78.05 161 A 1 
ATOM 1309 O O   . TYR A 1 161 ? 8.437   11.818  5.074   1.00 77.30 161 A 1 
ATOM 1310 C CB  . TYR A 1 161 ? 7.951   12.264  1.826   1.00 74.15 161 A 1 
ATOM 1311 C CG  . TYR A 1 161 ? 8.031   13.632  2.433   1.00 66.58 161 A 1 
ATOM 1312 C CD1 . TYR A 1 161 ? 6.856   14.303  2.806   1.00 59.85 161 A 1 
ATOM 1313 C CD2 . TYR A 1 161 ? 9.287   14.209  2.666   1.00 58.27 161 A 1 
ATOM 1314 C CE1 . TYR A 1 161 ? 6.934   15.569  3.389   1.00 51.09 161 A 1 
ATOM 1315 C CE2 . TYR A 1 161 ? 9.364   15.474  3.253   1.00 51.81 161 A 1 
ATOM 1316 C CZ  . TYR A 1 161 ? 8.186   16.159  3.610   1.00 51.43 161 A 1 
ATOM 1317 O OH  . TYR A 1 161 ? 8.257   17.391  4.158   1.00 49.19 161 A 1 
ATOM 1318 N N   . ALA A 1 162 ? 6.632   10.684  4.338   1.00 74.92 162 A 1 
ATOM 1319 C CA  . ALA A 1 162 ? 5.958   10.626  5.633   1.00 74.28 162 A 1 
ATOM 1320 C C   . ALA A 1 162 ? 6.775   9.872   6.698   1.00 74.50 162 A 1 
ATOM 1321 O O   . ALA A 1 162 ? 6.586   10.131  7.880   1.00 72.57 162 A 1 
ATOM 1322 C CB  . ALA A 1 162 ? 4.565   10.019  5.431   1.00 71.96 162 A 1 
ATOM 1323 N N   . THR A 1 163 ? 7.718   9.008   6.319   1.00 76.29 163 A 1 
ATOM 1324 C CA  . THR A 1 163 ? 8.610   8.307   7.264   1.00 75.82 163 A 1 
ATOM 1325 C C   . THR A 1 163 ? 9.672   9.214   7.909   1.00 76.78 163 A 1 
ATOM 1326 O O   . THR A 1 163 ? 10.358  8.791   8.837   1.00 75.17 163 A 1 
ATOM 1327 C CB  . THR A 1 163 ? 9.290   7.079   6.638   1.00 74.65 163 A 1 
ATOM 1328 O OG1 . THR A 1 163 ? 10.311  7.426   5.735   1.00 70.95 163 A 1 
ATOM 1329 C CG2 . THR A 1 163 ? 8.324   6.141   5.916   1.00 69.11 163 A 1 
ATOM 1330 N N   . SER A 1 164 ? 9.816   10.457  7.459   1.00 78.38 164 A 1 
ATOM 1331 C CA  . SER A 1 164 ? 10.769  11.420  8.023   1.00 79.02 164 A 1 
ATOM 1332 C C   . SER A 1 164 ? 10.427  11.788  9.467   1.00 78.03 164 A 1 
ATOM 1333 O O   . SER A 1 164 ? 9.256   11.961  9.811   1.00 78.23 164 A 1 
ATOM 1334 C CB  . SER A 1 164 ? 10.823  12.706  7.198   1.00 79.14 164 A 1 
ATOM 1335 O OG  . SER A 1 164 ? 11.046  12.414  5.835   1.00 73.33 164 A 1 
ATOM 1336 N N   . ILE A 1 165 ? 11.438  11.968  10.325  1.00 79.58 165 A 1 
ATOM 1337 C CA  . ILE A 1 165 ? 11.217  12.256  11.756  1.00 78.71 165 A 1 
ATOM 1338 C C   . ILE A 1 165 ? 10.493  13.580  11.980  1.00 78.63 165 A 1 
ATOM 1339 O O   . ILE A 1 165 ? 9.632   13.670  12.848  1.00 75.62 165 A 1 
ATOM 1340 C CB  . ILE A 1 165 ? 12.556  12.202  12.523  1.00 76.04 165 A 1 
ATOM 1341 C CG1 . ILE A 1 165 ? 12.924  10.713  12.625  1.00 67.92 165 A 1 
ATOM 1342 C CG2 . ILE A 1 165 ? 12.480  12.854  13.917  1.00 65.46 165 A 1 
ATOM 1343 C CD1 . ILE A 1 165 ? 14.109  10.442  13.518  1.00 59.87 165 A 1 
ATOM 1344 N N   . ASP A 1 166 ? 10.807  14.590  11.186  1.00 80.79 166 A 1 
ATOM 1345 C CA  . ASP A 1 166 ? 10.224  15.927  11.265  1.00 80.39 166 A 1 
ATOM 1346 C C   . ASP A 1 166 ? 8.943   16.083  10.423  1.00 80.32 166 A 1 
ATOM 1347 O O   . ASP A 1 166 ? 8.370   17.167  10.371  1.00 79.07 166 A 1 
ATOM 1348 C CB  . ASP A 1 166 ? 11.308  16.963  10.917  1.00 79.40 166 A 1 
ATOM 1349 C CG  . ASP A 1 166 ? 11.882  16.836  9.500   1.00 79.31 166 A 1 
ATOM 1350 O OD1 . ASP A 1 166 ? 11.861  15.719  8.933   1.00 76.82 166 A 1 
ATOM 1351 O OD2 . ASP A 1 166 ? 12.416  17.846  8.989   1.00 77.08 166 A 1 
ATOM 1352 N N   . TYR A 1 167 ? 8.440   15.007  9.801   1.00 79.78 167 A 1 
ATOM 1353 C CA  . TYR A 1 167 ? 7.180   15.048  9.061   1.00 78.89 167 A 1 
ATOM 1354 C C   . TYR A 1 167 ? 5.994   15.334  9.983   1.00 78.65 167 A 1 
ATOM 1355 O O   . TYR A 1 167 ? 5.777   14.635  10.978  1.00 77.29 167 A 1 
ATOM 1356 C CB  . TYR A 1 167 ? 6.958   13.741  8.303   1.00 78.38 167 A 1 
ATOM 1357 C CG  . TYR A 1 167 ? 5.624   13.656  7.589   1.00 77.00 167 A 1 
ATOM 1358 C CD1 . TYR A 1 167 ? 4.530   13.001  8.191   1.00 73.06 167 A 1 
ATOM 1359 C CD2 . TYR A 1 167 ? 5.469   14.241  6.322   1.00 71.98 167 A 1 
ATOM 1360 C CE1 . TYR A 1 167 ? 3.296   12.923  7.521   1.00 69.79 167 A 1 
ATOM 1361 C CE2 . TYR A 1 167 ? 4.237   14.164  5.650   1.00 69.04 167 A 1 
ATOM 1362 C CZ  . TYR A 1 167 ? 3.148   13.501  6.245   1.00 72.62 167 A 1 
ATOM 1363 O OH  . TYR A 1 167 ? 1.959   13.418  5.588   1.00 70.96 167 A 1 
ATOM 1364 N N   . ASN A 1 168 ? 5.179   16.317  9.613   1.00 77.72 168 A 1 
ATOM 1365 C CA  . ASN A 1 168 ? 3.917   16.621  10.279  1.00 77.46 168 A 1 
ATOM 1366 C C   . ASN A 1 168 ? 2.839   16.942  9.227   1.00 77.84 168 A 1 
ATOM 1367 O O   . ASN A 1 168 ? 2.932   17.968  8.546   1.00 76.54 168 A 1 
ATOM 1368 C CB  . ASN A 1 168 ? 4.140   17.766  11.276  1.00 75.52 168 A 1 
ATOM 1369 C CG  . ASN A 1 168 ? 2.903   18.082  12.093  1.00 73.38 168 A 1 
ATOM 1370 O OD1 . ASN A 1 168 ? 1.765   17.905  11.681  1.00 70.84 168 A 1 
ATOM 1371 N ND2 . ASN A 1 168 ? 3.073   18.581  13.291  1.00 67.76 168 A 1 
ATOM 1372 N N   . PRO A 1 169 ? 1.783   16.111  9.100   1.00 75.55 169 A 1 
ATOM 1373 C CA  . PRO A 1 169 ? 0.752   16.279  8.074   1.00 74.09 169 A 1 
ATOM 1374 C C   . PRO A 1 169 ? -0.104  17.541  8.254   1.00 75.84 169 A 1 
ATOM 1375 O O   . PRO A 1 169 ? -0.812  17.932  7.329   1.00 74.46 169 A 1 
ATOM 1376 C CB  . PRO A 1 169 ? -0.105  15.014  8.171   1.00 72.02 169 A 1 
ATOM 1377 C CG  . PRO A 1 169 ? 0.047   14.575  9.624   1.00 70.49 169 A 1 
ATOM 1378 C CD  . PRO A 1 169 ? 1.490   14.952  9.935   1.00 73.46 169 A 1 
ATOM 1379 N N   . LYS A 1 170 ? -0.071  18.172  9.434   1.00 74.51 170 A 1 
ATOM 1380 C CA  . LYS A 1 170 ? -0.861  19.377  9.741   1.00 74.09 170 A 1 
ATOM 1381 C C   . LYS A 1 170 ? -0.134  20.674  9.383   1.00 76.27 170 A 1 
ATOM 1382 O O   . LYS A 1 170 ? -0.775  21.721  9.339   1.00 74.46 170 A 1 
ATOM 1383 C CB  . LYS A 1 170 ? -1.267  19.372  11.224  1.00 70.96 170 A 1 
ATOM 1384 C CG  . LYS A 1 170 ? -2.117  18.151  11.606  1.00 65.64 170 A 1 
ATOM 1385 C CD  . LYS A 1 170 ? -2.430  18.146  13.107  1.00 61.64 170 A 1 
ATOM 1386 C CE  . LYS A 1 170 ? -3.205  16.875  13.470  1.00 55.98 170 A 1 
ATOM 1387 N NZ  . LYS A 1 170 ? -3.278  16.660  14.940  1.00 48.69 170 A 1 
ATOM 1388 N N   . HIS A 1 171 ? 1.174   20.620  9.128   1.00 80.71 171 A 1 
ATOM 1389 C CA  . HIS A 1 171 ? 1.952   21.811  8.807   1.00 81.60 171 A 1 
ATOM 1390 C C   . HIS A 1 171 ? 1.903   22.135  7.302   1.00 82.67 171 A 1 
ATOM 1391 O O   . HIS A 1 171 ? 2.117   21.243  6.475   1.00 81.47 171 A 1 
ATOM 1392 C CB  . HIS A 1 171 ? 3.387   21.676  9.325   1.00 79.28 171 A 1 
ATOM 1393 C CG  . HIS A 1 171 ? 3.478   22.017  10.793  1.00 74.80 171 A 1 
ATOM 1394 N ND1 . HIS A 1 171 ? 3.613   23.277  11.322  1.00 65.52 171 A 1 
ATOM 1395 C CD2 . HIS A 1 171 ? 3.402   21.144  11.843  1.00 64.13 171 A 1 
ATOM 1396 C CE1 . HIS A 1 171 ? 3.624   23.163  12.661  1.00 62.15 171 A 1 
ATOM 1397 N NE2 . HIS A 1 171 ? 3.491   21.880  13.030  1.00 63.68 171 A 1 
ATOM 1398 N N   . PRO A 1 172 ? 1.654   23.400  6.917   1.00 81.29 172 A 1 
ATOM 1399 C CA  . PRO A 1 172 ? 1.626   23.808  5.508   1.00 82.12 172 A 1 
ATOM 1400 C C   . PRO A 1 172 ? 2.972   23.596  4.799   1.00 81.96 172 A 1 
ATOM 1401 O O   . PRO A 1 172 ? 2.992   23.228  3.623   1.00 79.92 172 A 1 
ATOM 1402 C CB  . PRO A 1 172 ? 1.206   25.286  5.527   1.00 82.53 172 A 1 
ATOM 1403 C CG  . PRO A 1 172 ? 1.615   25.772  6.915   1.00 79.58 172 A 1 
ATOM 1404 C CD  . PRO A 1 172 ? 1.423   24.541  7.788   1.00 82.71 172 A 1 
ATOM 1405 N N   . GLU A 1 173 ? 4.079   23.712  5.537   1.00 82.81 173 A 1 
ATOM 1406 C CA  . GLU A 1 173 ? 5.444   23.469  5.049   1.00 82.16 173 A 1 
ATOM 1407 C C   . GLU A 1 173 ? 5.614   22.072  4.437   1.00 82.39 173 A 1 
ATOM 1408 O O   . GLU A 1 173 ? 6.302   21.899  3.432   1.00 80.52 173 A 1 
ATOM 1409 C CB  . GLU A 1 173 ? 6.430   23.613  6.219   1.00 80.34 173 A 1 
ATOM 1410 C CG  . GLU A 1 173 ? 6.445   25.029  6.819   1.00 68.98 173 A 1 
ATOM 1411 C CD  . GLU A 1 173 ? 7.361   25.154  8.047   1.00 64.41 173 A 1 
ATOM 1412 O OE1 . GLU A 1 173 ? 7.415   26.276  8.599   1.00 57.14 173 A 1 
ATOM 1413 O OE2 . GLU A 1 173 ? 7.974   24.137  8.448   1.00 57.29 173 A 1 
ATOM 1414 N N   . THR A 1 174 ? 4.915   21.067  4.977   1.00 81.68 174 A 1 
ATOM 1415 C CA  . THR A 1 174 ? 4.921   19.691  4.459   1.00 80.69 174 A 1 
ATOM 1416 C C   . THR A 1 174 ? 4.370   19.615  3.028   1.00 80.62 174 A 1 
ATOM 1417 O O   . THR A 1 174 ? 4.915   18.908  2.178   1.00 79.99 174 A 1 
ATOM 1418 C CB  . THR A 1 174 ? 4.102   18.794  5.400   1.00 79.41 174 A 1 
ATOM 1419 O OG1 . THR A 1 174 ? 4.703   18.782  6.678   1.00 74.25 174 A 1 
ATOM 1420 C CG2 . THR A 1 174 ? 4.018   17.345  4.940   1.00 72.81 174 A 1 
ATOM 1421 N N   . PHE A 1 175 ? 3.312   20.371  2.733   1.00 79.26 175 A 1 
ATOM 1422 C CA  . PHE A 1 175 ? 2.725   20.417  1.390   1.00 78.63 175 A 1 
ATOM 1423 C C   . PHE A 1 175 ? 3.602   21.190  0.399   1.00 79.81 175 A 1 
ATOM 1424 O O   . PHE A 1 175 ? 3.717   20.785  -0.762  1.00 79.31 175 A 1 
ATOM 1425 C CB  . PHE A 1 175 ? 1.330   21.053  1.446   1.00 77.54 175 A 1 
ATOM 1426 C CG  . PHE A 1 175 ? 0.318   20.255  2.238   1.00 72.25 175 A 1 
ATOM 1427 C CD1 . PHE A 1 175 ? -0.325  19.151  1.647   1.00 67.30 175 A 1 
ATOM 1428 C CD2 . PHE A 1 175 ? 0.016   20.614  3.561   1.00 65.75 175 A 1 
ATOM 1429 C CE1 . PHE A 1 175 ? -1.270  18.412  2.376   1.00 60.12 175 A 1 
ATOM 1430 C CE2 . PHE A 1 175 ? -0.926  19.872  4.293   1.00 60.33 175 A 1 
ATOM 1431 C CZ  . PHE A 1 175 ? -1.572  18.773  3.701   1.00 61.60 175 A 1 
ATOM 1432 N N   . GLU A 1 176 ? 4.212   22.287  0.837   1.00 82.35 176 A 1 
ATOM 1433 C CA  . GLU A 1 176 ? 5.139   23.063  0.011   1.00 82.90 176 A 1 
ATOM 1434 C C   . GLU A 1 176 ? 6.374   22.242  -0.350  1.00 83.63 176 A 1 
ATOM 1435 O O   . GLU A 1 176 ? 6.737   22.152  -1.525  1.00 83.07 176 A 1 
ATOM 1436 C CB  . GLU A 1 176 ? 5.555   24.349  0.724   1.00 82.39 176 A 1 
ATOM 1437 C CG  . GLU A 1 176 ? 4.370   25.318  0.850   1.00 73.27 176 A 1 
ATOM 1438 C CD  . GLU A 1 176 ? 4.793   26.702  1.352   1.00 68.53 176 A 1 
ATOM 1439 O OE1 . GLU A 1 176 ? 3.963   27.621  1.171   1.00 59.26 176 A 1 
ATOM 1440 O OE2 . GLU A 1 176 ? 5.925   26.830  1.859   1.00 59.76 176 A 1 
ATOM 1441 N N   . PHE A 1 177 ? 6.942   21.560  0.632   1.00 83.82 177 A 1 
ATOM 1442 C CA  . PHE A 1 177 ? 8.083   20.688  0.412   1.00 83.31 177 A 1 
ATOM 1443 C C   . PHE A 1 177 ? 7.768   19.575  -0.593  1.00 84.24 177 A 1 
ATOM 1444 O O   . PHE A 1 177 ? 8.558   19.319  -1.500  1.00 83.87 177 A 1 
ATOM 1445 C CB  . PHE A 1 177 ? 8.522   20.117  1.757   1.00 81.98 177 A 1 
ATOM 1446 C CG  . PHE A 1 177 ? 9.808   19.336  1.662   1.00 77.68 177 A 1 
ATOM 1447 C CD1 . PHE A 1 177 ? 9.802   18.020  1.183   1.00 71.94 177 A 1 
ATOM 1448 C CD2 . PHE A 1 177 ? 11.017  19.942  2.053   1.00 70.56 177 A 1 
ATOM 1449 C CE1 . PHE A 1 177 ? 10.999  17.290  1.112   1.00 66.80 177 A 1 
ATOM 1450 C CE2 . PHE A 1 177 ? 12.209  19.210  1.992   1.00 66.48 177 A 1 
ATOM 1451 C CZ  . PHE A 1 177 ? 12.198  17.879  1.528   1.00 66.73 177 A 1 
ATOM 1452 N N   . PHE A 1 178 ? 6.599   18.942  -0.495  1.00 82.15 178 A 1 
ATOM 1453 C CA  . PHE A 1 178 ? 6.204   17.925  -1.463  1.00 81.67 178 A 1 
ATOM 1454 C C   . PHE A 1 178 ? 6.136   18.475  -2.893  1.00 83.51 178 A 1 
ATOM 1455 O O   . PHE A 1 178 ? 6.620   17.825  -3.822  1.00 83.62 178 A 1 
ATOM 1456 C CB  . PHE A 1 178 ? 4.868   17.296  -1.068  1.00 79.10 178 A 1 
ATOM 1457 C CG  . PHE A 1 178 ? 4.447   16.257  -2.086  1.00 68.98 178 A 1 
ATOM 1458 C CD1 . PHE A 1 178 ? 3.413   16.534  -2.999  1.00 61.33 178 A 1 
ATOM 1459 C CD2 . PHE A 1 178 ? 5.172   15.055  -2.191  1.00 58.88 178 A 1 
ATOM 1460 C CE1 . PHE A 1 178 ? 3.087   15.595  -3.993  1.00 51.11 178 A 1 
ATOM 1461 C CE2 . PHE A 1 178 ? 4.845   14.120  -3.185  1.00 51.60 178 A 1 
ATOM 1462 C CZ  . PHE A 1 178 ? 3.797   14.386  -4.083  1.00 51.90 178 A 1 
ATOM 1463 N N   . LYS A 1 179 ? 5.585   19.681  -3.085  1.00 84.08 179 A 1 
ATOM 1464 C CA  . LYS A 1 179 ? 5.567   20.336  -4.405  1.00 84.50 179 A 1 
ATOM 1465 C C   . LYS A 1 179 ? 6.983   20.561  -4.934  1.00 86.18 179 A 1 
ATOM 1466 O O   . LYS A 1 179 ? 7.224   20.346  -6.120  1.00 86.12 179 A 1 
ATOM 1467 C CB  . LYS A 1 179 ? 4.819   21.674  -4.336  1.00 83.23 179 A 1 
ATOM 1468 C CG  . LYS A 1 179 ? 3.309   21.526  -4.115  1.00 75.97 179 A 1 
ATOM 1469 C CD  . LYS A 1 179 ? 2.692   22.913  -3.916  1.00 72.04 179 A 1 
ATOM 1470 C CE  . LYS A 1 179 ? 1.200   22.821  -3.621  1.00 62.72 179 A 1 
ATOM 1471 N NZ  . LYS A 1 179 ? 0.637   24.165  -3.310  1.00 54.94 179 A 1 
ATOM 1472 N N   . ILE A 1 180 ? 7.920   20.945  -4.060  1.00 87.23 180 A 1 
ATOM 1473 C CA  . ILE A 1 180 ? 9.325   21.132  -4.433  1.00 88.03 180 A 1 
ATOM 1474 C C   . ILE A 1 180 ? 9.937   19.803  -4.888  1.00 88.96 180 A 1 
ATOM 1475 O O   . ILE A 1 180 ? 10.508  19.744  -5.976  1.00 88.72 180 A 1 
ATOM 1476 C CB  . ILE A 1 180 ? 10.125  21.771  -3.271  1.00 87.80 180 A 1 
ATOM 1477 C CG1 . ILE A 1 180 ? 9.619   23.204  -2.982  1.00 85.25 180 A 1 
ATOM 1478 C CG2 . ILE A 1 180 ? 11.632  21.805  -3.597  1.00 84.50 180 A 1 
ATOM 1479 C CD1 . ILE A 1 180 ? 10.126  23.786  -1.661  1.00 77.61 180 A 1 
ATOM 1480 N N   . VAL A 1 181 ? 9.778   18.725  -4.107  1.00 88.04 181 A 1 
ATOM 1481 C CA  . VAL A 1 181 ? 10.296  17.389  -4.451  1.00 87.96 181 A 1 
ATOM 1482 C C   . VAL A 1 181 ? 9.700   16.895  -5.770  1.00 88.83 181 A 1 
ATOM 1483 O O   . VAL A 1 181 ? 10.433  16.467  -6.661  1.00 88.76 181 A 1 
ATOM 1484 C CB  . VAL A 1 181 ? 10.025  16.387  -3.309  1.00 87.08 181 A 1 
ATOM 1485 C CG1 . VAL A 1 181 ? 10.376  14.944  -3.697  1.00 82.00 181 A 1 
ATOM 1486 C CG2 . VAL A 1 181 ? 10.853  16.736  -2.069  1.00 82.52 181 A 1 
ATOM 1487 N N   . GLN A 1 182 ? 8.381   17.009  -5.937  1.00 86.94 182 A 1 
ATOM 1488 C CA  . GLN A 1 182 ? 7.687   16.616  -7.162  1.00 86.60 182 A 1 
ATOM 1489 C C   . GLN A 1 182 ? 8.218   17.378  -8.385  1.00 87.86 182 A 1 
ATOM 1490 O O   . GLN A 1 182 ? 8.547   16.760  -9.398  1.00 87.95 182 A 1 
ATOM 1491 C CB  . GLN A 1 182 ? 6.179   16.836  -6.968  1.00 84.21 182 A 1 
ATOM 1492 C CG  . GLN A 1 182 ? 5.379   16.352  -8.186  1.00 74.18 182 A 1 
ATOM 1493 C CD  . GLN A 1 182 ? 3.873   16.548  -8.041  1.00 72.30 182 A 1 
ATOM 1494 O OE1 . GLN A 1 182 ? 3.359   17.313  -7.246  1.00 64.38 182 A 1 
ATOM 1495 N NE2 . GLN A 1 182 ? 3.087   15.859  -8.840  1.00 60.62 182 A 1 
ATOM 1496 N N   . ASN A 1 183 ? 8.341   18.699  -8.288  1.00 88.52 183 A 1 
ATOM 1497 C CA  . ASN A 1 183 ? 8.849   19.522  -9.383  1.00 89.81 183 A 1 
ATOM 1498 C C   . ASN A 1 183 ? 10.308  19.202  -9.719  1.00 90.73 183 A 1 
ATOM 1499 O O   . ASN A 1 183 ? 10.640  19.112  -10.898 1.00 90.43 183 A 1 
ATOM 1500 C CB  . ASN A 1 183 ? 8.668   21.005  -9.033  1.00 89.68 183 A 1 
ATOM 1501 C CG  . ASN A 1 183 ? 7.248   21.498  -9.231  1.00 88.22 183 A 1 
ATOM 1502 O OD1 . ASN A 1 183 ? 6.417   20.889  -9.887  1.00 82.80 183 A 1 
ATOM 1503 N ND2 . ASN A 1 183 ? 6.943   22.663  -8.711  1.00 81.43 183 A 1 
ATOM 1504 N N   . LYS A 1 184 ? 11.159  18.966  -8.715  1.00 90.68 184 A 1 
ATOM 1505 C CA  . LYS A 1 184 ? 12.552  18.549  -8.935  1.00 90.99 184 A 1 
ATOM 1506 C C   . LYS A 1 184 ? 12.637  17.198  -9.641  1.00 91.72 184 A 1 
ATOM 1507 O O   . LYS A 1 184 ? 13.408  17.068  -10.590 1.00 91.29 184 A 1 
ATOM 1508 C CB  . LYS A 1 184 ? 13.317  18.517  -7.604  1.00 90.76 184 A 1 
ATOM 1509 C CG  . LYS A 1 184 ? 13.741  19.916  -7.138  1.00 88.89 184 A 1 
ATOM 1510 C CD  . LYS A 1 184 ? 14.435  19.837  -5.772  1.00 86.98 184 A 1 
ATOM 1511 C CE  . LYS A 1 184 ? 15.002  21.183  -5.305  1.00 84.35 184 A 1 
ATOM 1512 N NZ  . LYS A 1 184 ? 16.340  21.466  -5.860  1.00 79.13 184 A 1 
ATOM 1513 N N   . MET A 1 185 ? 11.815  16.210  -9.248  1.00 89.97 185 A 1 
ATOM 1514 C CA  . MET A 1 185 ? 11.768  14.906  -9.921  1.00 89.89 185 A 1 
ATOM 1515 C C   . MET A 1 185 ? 11.292  15.021  -11.373 1.00 90.63 185 A 1 
ATOM 1516 O O   . MET A 1 185 ? 11.892  14.421  -12.264 1.00 89.98 185 A 1 
ATOM 1517 C CB  . MET A 1 185 ? 10.853  13.947  -9.152  1.00 88.77 185 A 1 
ATOM 1518 C CG  . MET A 1 185 ? 11.480  13.461  -7.846  1.00 85.18 185 A 1 
ATOM 1519 S SD  . MET A 1 185 ? 10.430  12.275  -6.962  1.00 82.76 185 A 1 
ATOM 1520 C CE  . MET A 1 185 ? 11.587  11.798  -5.648  1.00 72.02 185 A 1 
ATOM 1521 N N   . HIS A 1 186 ? 10.245  15.807  -11.631 1.00 91.01 186 A 1 
ATOM 1522 C CA  . HIS A 1 186 ? 9.778   16.059  -12.998 1.00 91.32 186 A 1 
ATOM 1523 C C   . HIS A 1 186 ? 10.836  16.757  -13.844 1.00 91.98 186 A 1 
ATOM 1524 O O   . HIS A 1 186 ? 11.093  16.327  -14.964 1.00 91.49 186 A 1 
ATOM 1525 C CB  . HIS A 1 186 ? 8.501   16.900  -12.976 1.00 90.60 186 A 1 
ATOM 1526 C CG  . HIS A 1 186 ? 7.262   16.071  -12.844 1.00 89.36 186 A 1 
ATOM 1527 N ND1 . HIS A 1 186 ? 6.694   15.353  -13.875 1.00 78.52 186 A 1 
ATOM 1528 C CD2 . HIS A 1 186 ? 6.458   15.960  -11.749 1.00 78.22 186 A 1 
ATOM 1529 C CE1 . HIS A 1 186 ? 5.549   14.837  -13.404 1.00 80.32 186 A 1 
ATOM 1530 N NE2 . HIS A 1 186 ? 5.369   15.174  -12.119 1.00 82.43 186 A 1 
ATOM 1531 N N   . PHE A 1 187 ? 11.468  17.792  -13.300 1.00 92.30 187 A 1 
ATOM 1532 C CA  . PHE A 1 187 ? 12.504  18.544  -13.999 1.00 92.70 187 A 1 
ATOM 1533 C C   . PHE A 1 187 ? 13.712  17.664  -14.323 1.00 92.95 187 A 1 
ATOM 1534 O O   . PHE A 1 187 ? 14.195  17.678  -15.447 1.00 92.51 187 A 1 
ATOM 1535 C CB  . PHE A 1 187 ? 12.906  19.748  -13.150 1.00 92.72 187 A 1 
ATOM 1536 C CG  . PHE A 1 187 ? 13.852  20.679  -13.875 1.00 92.49 187 A 1 
ATOM 1537 C CD1 . PHE A 1 187 ? 15.239  20.505  -13.771 1.00 90.17 187 A 1 
ATOM 1538 C CD2 . PHE A 1 187 ? 13.333  21.706  -14.688 1.00 90.38 187 A 1 
ATOM 1539 C CE1 . PHE A 1 187 ? 16.109  21.358  -14.467 1.00 89.51 187 A 1 
ATOM 1540 C CE2 . PHE A 1 187 ? 14.204  22.561  -15.382 1.00 89.69 187 A 1 
ATOM 1541 C CZ  . PHE A 1 187 ? 15.594  22.385  -15.269 1.00 89.90 187 A 1 
ATOM 1542 N N   . ALA A 1 188 ? 14.134  16.835  -13.386 1.00 92.23 188 A 1 
ATOM 1543 C CA  . ALA A 1 188 ? 15.223  15.888  -13.590 1.00 91.70 188 A 1 
ATOM 1544 C C   . ALA A 1 188 ? 14.933  14.856  -14.690 1.00 91.94 188 A 1 
ATOM 1545 O O   . ALA A 1 188 ? 15.852  14.413  -15.371 1.00 91.15 188 A 1 
ATOM 1546 C CB  . ALA A 1 188 ? 15.480  15.201  -12.251 1.00 91.06 188 A 1 
ATOM 1547 N N   . ALA A 1 189 ? 13.660  14.482  -14.880 1.00 92.09 189 A 1 
ATOM 1548 C CA  . ALA A 1 189 ? 13.264  13.511  -15.896 1.00 91.71 189 A 1 
ATOM 1549 C C   . ALA A 1 189 ? 12.928  14.132  -17.264 1.00 91.90 189 A 1 
ATOM 1550 O O   . ALA A 1 189 ? 13.016  13.438  -18.272 1.00 90.98 189 A 1 
ATOM 1551 C CB  . ALA A 1 189 ? 12.076  12.722  -15.339 1.00 91.00 189 A 1 
ATOM 1552 N N   . SER A 1 190 ? 12.485  15.394  -17.308 1.00 92.31 190 A 1 
ATOM 1553 C CA  . SER A 1 190 ? 11.909  15.995  -18.526 1.00 92.24 190 A 1 
ATOM 1554 C C   . SER A 1 190 ? 12.363  17.425  -18.820 1.00 92.26 190 A 1 
ATOM 1555 O O   . SER A 1 190 ? 11.882  18.032  -19.776 1.00 90.85 190 A 1 
ATOM 1556 C CB  . SER A 1 190 ? 10.378  15.950  -18.444 1.00 91.70 190 A 1 
ATOM 1557 O OG  . SER A 1 190 ? 9.892   16.839  -17.449 1.00 87.85 190 A 1 
ATOM 1558 N N   . LYS A 1 191 ? 13.234  18.001  -17.997 1.00 92.16 191 A 1 
ATOM 1559 C CA  . LYS A 1 191 ? 13.636  19.423  -18.013 1.00 92.78 191 A 1 
ATOM 1560 C C   . LYS A 1 191 ? 12.482  20.413  -17.814 1.00 93.83 191 A 1 
ATOM 1561 O O   . LYS A 1 191 ? 12.645  21.604  -18.079 1.00 92.72 191 A 1 
ATOM 1562 C CB  . LYS A 1 191 ? 14.482  19.755  -19.260 1.00 92.05 191 A 1 
ATOM 1563 C CG  . LYS A 1 191 ? 15.734  18.885  -19.324 1.00 88.96 191 A 1 
ATOM 1564 C CD  . LYS A 1 191 ? 16.612  19.191  -20.539 1.00 81.75 191 A 1 
ATOM 1565 C CE  . LYS A 1 191 ? 17.799  18.243  -20.369 1.00 74.85 191 A 1 
ATOM 1566 N NZ  . LYS A 1 191 ? 18.672  18.054  -21.539 1.00 64.88 191 A 1 
ATOM 1567 N N   . HIS A 1 192 ? 11.339  19.939  -17.326 1.00 93.52 192 A 1 
ATOM 1568 C CA  . HIS A 1 192 ? 10.162  20.756  -17.052 1.00 93.81 192 A 1 
ATOM 1569 C C   . HIS A 1 192 ? 9.592   20.414  -15.674 1.00 93.99 192 A 1 
ATOM 1570 O O   . HIS A 1 192 ? 9.525   19.245  -15.283 1.00 92.65 192 A 1 
ATOM 1571 C CB  . HIS A 1 192 ? 9.102   20.549  -18.142 1.00 93.83 192 A 1 
ATOM 1572 C CG  . HIS A 1 192 ? 9.554   20.933  -19.529 1.00 93.67 192 A 1 
ATOM 1573 N ND1 . HIS A 1 192 ? 10.304  20.153  -20.378 1.00 79.77 192 A 1 
ATOM 1574 C CD2 . HIS A 1 192 ? 9.310   22.108  -20.188 1.00 81.69 192 A 1 
ATOM 1575 C CE1 . HIS A 1 192 ? 10.515  20.841  -21.508 1.00 85.01 192 A 1 
ATOM 1576 N NE2 . HIS A 1 192 ? 9.919   22.036  -21.447 1.00 87.96 192 A 1 
ATOM 1577 N N   . THR A 1 193 ? 9.116   21.420  -14.954 1.00 93.03 193 A 1 
ATOM 1578 C CA  . THR A 1 193 ? 8.267   21.187  -13.780 1.00 93.26 193 A 1 
ATOM 1579 C C   . THR A 1 193 ? 6.952   20.522  -14.188 1.00 93.47 193 A 1 
ATOM 1580 O O   . THR A 1 193 ? 6.555   20.541  -15.356 1.00 93.06 193 A 1 
ATOM 1581 C CB  . THR A 1 193 ? 7.966   22.484  -13.021 1.00 93.03 193 A 1 
ATOM 1582 O OG1 . THR A 1 193 ? 7.259   23.372  -13.842 1.00 89.43 193 A 1 
ATOM 1583 C CG2 . THR A 1 193 ? 9.230   23.179  -12.523 1.00 87.96 193 A 1 
ATOM 1584 N N   . ALA A 1 194 ? 6.217   19.961  -13.222 1.00 91.53 194 A 1 
ATOM 1585 C CA  . ALA A 1 194 ? 4.911   19.362  -13.490 1.00 91.00 194 A 1 
ATOM 1586 C C   . ALA A 1 194 ? 3.941   20.340  -14.187 1.00 92.34 194 A 1 
ATOM 1587 O O   . ALA A 1 194 ? 3.229   19.956  -15.113 1.00 92.60 194 A 1 
ATOM 1588 C CB  . ALA A 1 194 ? 4.341   18.860  -12.155 1.00 89.26 194 A 1 
ATOM 1589 N N   . ALA A 1 195 ? 3.935   21.607  -13.769 1.00 92.91 195 A 1 
ATOM 1590 C CA  . ALA A 1 195 ? 3.092   22.640  -14.369 1.00 93.80 195 A 1 
ATOM 1591 C C   . ALA A 1 195 ? 3.550   23.018  -15.788 1.00 94.90 195 A 1 
ATOM 1592 O O   . ALA A 1 195 ? 2.724   23.099  -16.694 1.00 94.92 195 A 1 
ATOM 1593 C CB  . ALA A 1 195 ? 3.082   23.853  -13.436 1.00 93.13 195 A 1 
ATOM 1594 N N   . GLU A 1 196 ? 4.850   23.194  -16.001 1.00 95.28 196 A 1 
ATOM 1595 C CA  . GLU A 1 196 ? 5.422   23.496  -17.321 1.00 95.48 196 A 1 
ATOM 1596 C C   . GLU A 1 196 ? 5.174   22.366  -18.320 1.00 96.05 196 A 1 
ATOM 1597 O O   . GLU A 1 196 ? 4.863   22.631  -19.481 1.00 95.55 196 A 1 
ATOM 1598 C CB  . GLU A 1 196 ? 6.931   23.723  -17.183 1.00 94.87 196 A 1 
ATOM 1599 C CG  . GLU A 1 196 ? 7.245   25.079  -16.535 1.00 92.77 196 A 1 
ATOM 1600 C CD  . GLU A 1 196 ? 8.675   25.171  -15.993 1.00 93.17 196 A 1 
ATOM 1601 O OE1 . GLU A 1 196 ? 9.142   26.319  -15.815 1.00 86.28 196 A 1 
ATOM 1602 O OE2 . GLU A 1 196 ? 9.248   24.115  -15.656 1.00 87.83 196 A 1 
ATOM 1603 N N   . LEU A 1 197 ? 5.234   21.106  -17.871 1.00 94.36 197 A 1 
ATOM 1604 C CA  . LEU A 1 197 ? 4.965   19.938  -18.706 1.00 94.04 197 A 1 
ATOM 1605 C C   . LEU A 1 197 ? 3.512   19.916  -19.198 1.00 95.31 197 A 1 
ATOM 1606 O O   . LEU A 1 197 ? 3.263   19.759  -20.392 1.00 94.70 197 A 1 
ATOM 1607 C CB  . LEU A 1 197 ? 5.307   18.678  -17.895 1.00 92.11 197 A 1 
ATOM 1608 C CG  . LEU A 1 197 ? 5.442   17.428  -18.779 1.00 87.10 197 A 1 
ATOM 1609 C CD1 . LEU A 1 197 ? 6.768   17.437  -19.536 1.00 81.00 197 A 1 
ATOM 1610 C CD2 . LEU A 1 197 ? 5.410   16.178  -17.912 1.00 80.37 197 A 1 
ATOM 1611 N N   . ILE A 1 198 ? 2.553   20.116  -18.298 1.00 94.40 198 A 1 
ATOM 1612 C CA  . ILE A 1 198 ? 1.132   20.235  -18.663 1.00 95.01 198 A 1 
ATOM 1613 C C   . ILE A 1 198 ? 0.939   21.420  -19.613 1.00 95.95 198 A 1 
ATOM 1614 O O   . ILE A 1 198 ? 0.321   21.278  -20.666 1.00 96.11 198 A 1 
ATOM 1615 C CB  . ILE A 1 198 ? 0.245   20.375  -17.400 1.00 94.50 198 A 1 
ATOM 1616 C CG1 . ILE A 1 198 ? 0.278   19.085  -16.554 1.00 93.03 198 A 1 
ATOM 1617 C CG2 . ILE A 1 198 ? -1.211  20.708  -17.776 1.00 92.99 198 A 1 
ATOM 1618 C CD1 . ILE A 1 198 ? -0.313  19.253  -15.145 1.00 89.13 198 A 1 
ATOM 1619 N N   . TYR A 1 199 ? 1.486   22.579  -19.261 1.00 96.47 199 A 1 
ATOM 1620 C CA  . TYR A 1 199 ? 1.297   23.806  -20.032 1.00 96.83 199 A 1 
ATOM 1621 C C   . TYR A 1 199 ? 1.894   23.710  -21.439 1.00 96.97 199 A 1 
ATOM 1622 O O   . TYR A 1 199 ? 1.278   24.179  -22.390 1.00 96.56 199 A 1 
ATOM 1623 C CB  . TYR A 1 199 ? 1.907   24.986  -19.268 1.00 97.02 199 A 1 
ATOM 1624 C CG  . TYR A 1 199 ? 1.585   26.331  -19.886 1.00 97.20 199 A 1 
ATOM 1625 C CD1 . TYR A 1 199 ? 2.429   26.882  -20.871 1.00 94.47 199 A 1 
ATOM 1626 C CD2 . TYR A 1 199 ? 0.431   27.027  -19.483 1.00 94.97 199 A 1 
ATOM 1627 C CE1 . TYR A 1 199 ? 2.117   28.124  -21.456 1.00 94.95 199 A 1 
ATOM 1628 C CE2 . TYR A 1 199 ? 0.116   28.270  -20.065 1.00 94.97 199 A 1 
ATOM 1629 C CZ  . TYR A 1 199 ? 0.961   28.815  -21.052 1.00 96.25 199 A 1 
ATOM 1630 O OH  . TYR A 1 199 ? 0.655   30.014  -21.618 1.00 95.04 199 A 1 
ATOM 1631 N N   . SER A 1 200 ? 3.059   23.109  -21.606 1.00 96.89 200 A 1 
ATOM 1632 C CA  . SER A 1 200 ? 3.718   22.987  -22.910 1.00 96.55 200 A 1 
ATOM 1633 C C   . SER A 1 200 ? 3.074   21.921  -23.793 1.00 96.92 200 A 1 
ATOM 1634 O O   . SER A 1 200 ? 2.903   22.170  -24.984 1.00 95.90 200 A 1 
ATOM 1635 C CB  . SER A 1 200 ? 5.219   22.722  -22.745 1.00 95.56 200 A 1 
ATOM 1636 O OG  . SER A 1 200 ? 5.442   21.571  -21.965 1.00 82.71 200 A 1 
ATOM 1637 N N   . ARG A 1 201 ? 2.646   20.781  -23.230 1.00 96.57 201 A 1 
ATOM 1638 C CA  . ARG A 1 201 ? 2.211   19.602  -24.006 1.00 96.56 201 A 1 
ATOM 1639 C C   . ARG A 1 201 ? 0.700   19.459  -24.171 1.00 96.77 201 A 1 
ATOM 1640 O O   . ARG A 1 201 ? 0.282   18.764  -25.090 1.00 95.54 201 A 1 
ATOM 1641 C CB  . ARG A 1 201 ? 2.822   18.328  -23.415 1.00 96.04 201 A 1 
ATOM 1642 C CG  . ARG A 1 201 ? 4.354   18.367  -23.473 1.00 94.79 201 A 1 
ATOM 1643 C CD  . ARG A 1 201 ? 4.952   17.027  -23.052 1.00 93.01 201 A 1 
ATOM 1644 N NE  . ARG A 1 201 ? 6.419   17.126  -23.013 1.00 90.94 201 A 1 
ATOM 1645 C CZ  . ARG A 1 201 ? 7.268   16.197  -22.626 1.00 89.82 201 A 1 
ATOM 1646 N NH1 . ARG A 1 201 ? 6.906   15.006  -22.251 1.00 85.86 201 A 1 
ATOM 1647 N NH2 . ARG A 1 201 ? 8.532   16.467  -22.597 1.00 86.49 201 A 1 
ATOM 1648 N N   . ALA A 1 202 ? -0.118  20.088  -23.338 1.00 95.78 202 A 1 
ATOM 1649 C CA  . ALA A 1 202 ? -1.564  20.087  -23.545 1.00 96.19 202 A 1 
ATOM 1650 C C   . ALA A 1 202 ? -1.916  20.870  -24.824 1.00 96.34 202 A 1 
ATOM 1651 O O   . ALA A 1 202 ? -1.822  22.099  -24.855 1.00 95.77 202 A 1 
ATOM 1652 C CB  . ALA A 1 202 ? -2.269  20.648  -22.306 1.00 96.08 202 A 1 
ATOM 1653 N N   . ASN A 1 203 ? -2.328  20.140  -25.872 1.00 96.44 203 A 1 
ATOM 1654 C CA  . ASN A 1 203 ? -2.668  20.686  -27.181 1.00 96.21 203 A 1 
ATOM 1655 C C   . ASN A 1 203 ? -3.802  19.869  -27.826 1.00 95.38 203 A 1 
ATOM 1656 O O   . ASN A 1 203 ? -3.651  18.678  -28.080 1.00 93.43 203 A 1 
ATOM 1657 C CB  . ASN A 1 203 ? -1.395  20.696  -28.051 1.00 95.58 203 A 1 
ATOM 1658 C CG  . ASN A 1 203 ? -1.629  21.274  -29.433 1.00 94.96 203 A 1 
ATOM 1659 O OD1 . ASN A 1 203 ? -2.704  21.750  -29.759 1.00 89.82 203 A 1 
ATOM 1660 N ND2 . ASN A 1 203 ? -0.638  21.256  -30.286 1.00 89.37 203 A 1 
ATOM 1661 N N   . SER A 1 204 ? -4.924  20.505  -28.119 1.00 94.66 204 A 1 
ATOM 1662 C CA  . SER A 1 204 ? -6.095  19.871  -28.742 1.00 93.35 204 A 1 
ATOM 1663 C C   . SER A 1 204 ? -5.889  19.434  -30.198 1.00 92.13 204 A 1 
ATOM 1664 O O   . SER A 1 204 ? -6.735  18.713  -30.734 1.00 90.25 204 A 1 
ATOM 1665 C CB  . SER A 1 204 ? -7.288  20.818  -28.674 1.00 93.10 204 A 1 
ATOM 1666 O OG  . SER A 1 204 ? -7.018  22.053  -29.316 1.00 87.07 204 A 1 
ATOM 1667 N N   . GLU A 1 205 ? -4.822  19.898  -30.862 1.00 93.30 205 A 1 
ATOM 1668 C CA  . GLU A 1 205 ? -4.461  19.507  -32.228 1.00 92.54 205 A 1 
ATOM 1669 C C   . GLU A 1 205 ? -3.654  18.205  -32.269 1.00 92.17 205 A 1 
ATOM 1670 O O   . GLU A 1 205 ? -3.638  17.524  -33.295 1.00 89.29 205 A 1 
ATOM 1671 C CB  . GLU A 1 205 ? -3.667  20.630  -32.922 1.00 92.12 205 A 1 
ATOM 1672 C CG  . GLU A 1 205 ? -4.345  22.010  -32.941 1.00 88.89 205 A 1 
ATOM 1673 C CD  . GLU A 1 205 ? -5.754  21.997  -33.550 1.00 83.25 205 A 1 
ATOM 1674 O OE1 . GLU A 1 205 ? -6.637  22.733  -33.043 1.00 74.37 205 A 1 
ATOM 1675 O OE2 . GLU A 1 205 ? -6.054  21.222  -34.483 1.00 73.97 205 A 1 
ATOM 1676 N N   . GLU A 1 206 ? -3.020  17.829  -31.159 1.00 92.35 206 A 1 
ATOM 1677 C CA  . GLU A 1 206 ? -2.252  16.589  -31.055 1.00 92.25 206 A 1 
ATOM 1678 C C   . GLU A 1 206 ? -3.164  15.383  -30.763 1.00 91.87 206 A 1 
ATOM 1679 O O   . GLU A 1 206 ? -4.195  15.534  -30.099 1.00 89.41 206 A 1 
ATOM 1680 C CB  . GLU A 1 206 ? -1.183  16.720  -29.967 1.00 92.18 206 A 1 
ATOM 1681 C CG  . GLU A 1 206 ? -0.087  17.742  -30.302 1.00 88.36 206 A 1 
ATOM 1682 C CD  . GLU A 1 206 ? 0.730   17.396  -31.549 1.00 85.05 206 A 1 
ATOM 1683 O OE1 . GLU A 1 206 ? 1.255   18.354  -32.159 1.00 74.56 206 A 1 
ATOM 1684 O OE2 . GLU A 1 206 ? 0.832   16.193  -31.879 1.00 75.53 206 A 1 
ATOM 1685 N N   . PRO A 1 207 ? -2.781  14.156  -31.193 1.00 90.84 207 A 1 
ATOM 1686 C CA  . PRO A 1 207 ? -3.492  12.942  -30.807 1.00 89.98 207 A 1 
ATOM 1687 C C   . PRO A 1 207 ? -3.643  12.850  -29.286 1.00 90.39 207 A 1 
ATOM 1688 O O   . PRO A 1 207 ? -2.672  13.018  -28.542 1.00 88.89 207 A 1 
ATOM 1689 C CB  . PRO A 1 207 ? -2.670  11.778  -31.366 1.00 88.33 207 A 1 
ATOM 1690 C CG  . PRO A 1 207 ? -1.923  12.403  -32.548 1.00 86.58 207 A 1 
ATOM 1691 C CD  . PRO A 1 207 ? -1.667  13.831  -32.070 1.00 89.33 207 A 1 
ATOM 1692 N N   . PHE A 1 208 ? -4.867  12.579  -28.821 1.00 90.74 208 A 1 
ATOM 1693 C CA  . PHE A 1 208 ? -5.203  12.519  -27.394 1.00 91.04 208 A 1 
ATOM 1694 C C   . PHE A 1 208 ? -4.745  13.744  -26.583 1.00 92.20 208 A 1 
ATOM 1695 O O   . PHE A 1 208 ? -4.449  13.623  -25.395 1.00 91.05 208 A 1 
ATOM 1696 C CB  . PHE A 1 208 ? -4.714  11.194  -26.799 1.00 89.74 208 A 1 
ATOM 1697 C CG  . PHE A 1 208 ? -5.182  9.970   -27.558 1.00 88.12 208 A 1 
ATOM 1698 C CD1 . PHE A 1 208 ? -6.547  9.626   -27.554 1.00 84.25 208 A 1 
ATOM 1699 C CD2 . PHE A 1 208 ? -4.264  9.188   -28.281 1.00 84.44 208 A 1 
ATOM 1700 C CE1 . PHE A 1 208 ? -6.991  8.496   -28.257 1.00 82.97 208 A 1 
ATOM 1701 C CE2 . PHE A 1 208 ? -4.710  8.056   -28.984 1.00 82.59 208 A 1 
ATOM 1702 C CZ  . PHE A 1 208 ? -6.073  7.710   -28.971 1.00 83.37 208 A 1 
ATOM 1703 N N   . MET A 1 209 ? -4.706  14.920  -27.189 1.00 91.07 209 A 1 
ATOM 1704 C CA  . MET A 1 209 ? -4.231  16.179  -26.595 1.00 92.33 209 A 1 
ATOM 1705 C C   . MET A 1 209 ? -2.761  16.160  -26.125 1.00 93.80 209 A 1 
ATOM 1706 O O   . MET A 1 209 ? -2.403  16.880  -25.196 1.00 92.48 209 A 1 
ATOM 1707 C CB  . MET A 1 209 ? -5.139  16.609  -25.442 1.00 90.13 209 A 1 
ATOM 1708 C CG  . MET A 1 209 ? -6.612  16.748  -25.759 1.00 84.42 209 A 1 
ATOM 1709 S SD  . MET A 1 209 ? -7.568  17.122  -24.272 1.00 82.71 209 A 1 
ATOM 1710 C CE  . MET A 1 209 ? -6.713  18.619  -23.697 1.00 73.67 209 A 1 
ATOM 1711 N N   . GLY A 1 210 ? -1.910  15.330  -26.721 1.00 93.66 210 A 1 
ATOM 1712 C CA  . GLY A 1 210 ? -0.528  15.130  -26.272 1.00 93.95 210 A 1 
ATOM 1713 C C   . GLY A 1 210 ? -0.389  14.230  -25.037 1.00 94.57 210 A 1 
ATOM 1714 O O   . GLY A 1 210 ? 0.704   14.105  -24.490 1.00 93.04 210 A 1 
ATOM 1715 N N   . LEU A 1 211 ? -1.470  13.583  -24.587 1.00 93.10 211 A 1 
ATOM 1716 C CA  . LEU A 1 211 ? -1.422  12.601  -23.504 1.00 92.87 211 A 1 
ATOM 1717 C C   . LEU A 1 211 ? -0.858  11.270  -24.021 1.00 91.99 211 A 1 
ATOM 1718 O O   . LEU A 1 211 ? -1.367  10.687  -24.981 1.00 90.51 211 A 1 
ATOM 1719 C CB  . LEU A 1 211 ? -2.821  12.401  -22.899 1.00 93.02 211 A 1 
ATOM 1720 C CG  . LEU A 1 211 ? -3.354  13.623  -22.132 1.00 91.97 211 A 1 
ATOM 1721 C CD1 . LEU A 1 211 ? -4.867  13.539  -21.975 1.00 85.77 211 A 1 
ATOM 1722 C CD2 . LEU A 1 211 ? -2.769  13.686  -20.727 1.00 85.86 211 A 1 
ATOM 1723 N N   . THR A 1 212 ? 0.148   10.760  -23.342 1.00 91.85 212 A 1 
ATOM 1724 C CA  . THR A 1 212 ? 0.803   9.474   -23.633 1.00 89.80 212 A 1 
ATOM 1725 C C   . THR A 1 212 ? 0.299   8.344   -22.737 1.00 87.96 212 A 1 
ATOM 1726 O O   . THR A 1 212 ? 0.470   7.170   -23.055 1.00 84.55 212 A 1 
ATOM 1727 C CB  . THR A 1 212 ? 2.317   9.604   -23.465 1.00 89.63 212 A 1 
ATOM 1728 O OG1 . THR A 1 212 ? 2.564   9.918   -22.123 1.00 85.64 212 A 1 
ATOM 1729 C CG2 . THR A 1 212 ? 2.930   10.701  -24.336 1.00 83.69 212 A 1 
ATOM 1730 N N   . ASN A 1 213 ? -0.351  8.669   -21.604 1.00 87.26 213 A 1 
ATOM 1731 C CA  . ASN A 1 213 ? -0.848  7.695   -20.640 1.00 85.62 213 A 1 
ATOM 1732 C C   . ASN A 1 213 ? -2.205  8.127   -20.065 1.00 86.06 213 A 1 
ATOM 1733 O O   . ASN A 1 213 ? -2.306  9.137   -19.374 1.00 83.11 213 A 1 
ATOM 1734 C CB  . ASN A 1 213 ? 0.229   7.518   -19.558 1.00 81.58 213 A 1 
ATOM 1735 C CG  . ASN A 1 213 ? -0.051  6.393   -18.587 1.00 72.10 213 A 1 
ATOM 1736 O OD1 . ASN A 1 213 ? -1.083  5.734   -18.575 1.00 64.79 213 A 1 
ATOM 1737 N ND2 . ASN A 1 213 ? 0.877   6.126   -17.701 1.00 63.53 213 A 1 
ATOM 1738 N N   . PHE A 1 214 ? -3.262  7.345   -20.320 1.00 85.38 214 A 1 
ATOM 1739 C CA  . PHE A 1 214 ? -4.601  7.544   -19.765 1.00 84.53 214 A 1 
ATOM 1740 C C   . PHE A 1 214 ? -5.395  6.231   -19.778 1.00 82.86 214 A 1 
ATOM 1741 O O   . PHE A 1 214 ? -5.068  5.279   -20.491 1.00 80.10 214 A 1 
ATOM 1742 C CB  . PHE A 1 214 ? -5.340  8.657   -20.529 1.00 85.01 214 A 1 
ATOM 1743 C CG  . PHE A 1 214 ? -5.478  8.416   -22.021 1.00 86.58 214 A 1 
ATOM 1744 C CD1 . PHE A 1 214 ? -4.455  8.824   -22.894 1.00 82.54 214 A 1 
ATOM 1745 C CD2 . PHE A 1 214 ? -6.612  7.765   -22.534 1.00 82.98 214 A 1 
ATOM 1746 C CE1 . PHE A 1 214 ? -4.554  8.565   -24.268 1.00 80.97 214 A 1 
ATOM 1747 C CE2 . PHE A 1 214 ? -6.711  7.502   -23.911 1.00 81.92 214 A 1 
ATOM 1748 C CZ  . PHE A 1 214 ? -5.678  7.897   -24.778 1.00 84.95 214 A 1 
ATOM 1749 N N   . LYS A 1 215 ? -6.467  6.148   -18.975 1.00 82.09 215 A 1 
ATOM 1750 C CA  . LYS A 1 215 ? -7.321  4.953   -18.900 1.00 79.82 215 A 1 
ATOM 1751 C C   . LYS A 1 215 ? -8.508  5.037   -19.864 1.00 79.87 215 A 1 
ATOM 1752 O O   . LYS A 1 215 ? -9.304  5.971   -19.806 1.00 75.03 215 A 1 
ATOM 1753 C CB  . LYS A 1 215 ? -7.798  4.694   -17.460 1.00 75.49 215 A 1 
ATOM 1754 C CG  . LYS A 1 215 ? -6.657  4.263   -16.519 1.00 67.07 215 A 1 
ATOM 1755 C CD  . LYS A 1 215 ? -7.199  3.798   -15.158 1.00 63.02 215 A 1 
ATOM 1756 C CE  . LYS A 1 215 ? -6.044  3.311   -14.273 1.00 55.03 215 A 1 
ATOM 1757 N NZ  . LYS A 1 215 ? -6.510  2.693   -13.004 1.00 47.93 215 A 1 
ATOM 1758 N N   . GLY A 1 216 ? -8.713  3.982   -20.651 1.00 79.13 216 A 1 
ATOM 1759 C CA  . GLY A 1 216 ? -9.847  3.854   -21.571 1.00 78.72 216 A 1 
ATOM 1760 C C   . GLY A 1 216 ? -9.507  4.271   -23.002 1.00 80.34 216 A 1 
ATOM 1761 O O   . GLY A 1 216 ? -8.343  4.327   -23.364 1.00 78.03 216 A 1 
ATOM 1762 N N   . LYS A 1 217 ? -10.530 4.501   -23.832 1.00 81.77 217 A 1 
ATOM 1763 C CA  . LYS A 1 217 ? -10.360 4.796   -25.269 1.00 81.50 217 A 1 
ATOM 1764 C C   . LYS A 1 217 ? -10.155 6.280   -25.579 1.00 82.93 217 A 1 
ATOM 1765 O O   . LYS A 1 217 ? -9.754  6.598   -26.687 1.00 80.02 217 A 1 
ATOM 1766 C CB  . LYS A 1 217 ? -11.553 4.256   -26.077 1.00 78.97 217 A 1 
ATOM 1767 C CG  . LYS A 1 217 ? -11.662 2.727   -26.083 1.00 72.14 217 A 1 
ATOM 1768 C CD  . LYS A 1 217 ? -12.795 2.287   -27.029 1.00 67.55 217 A 1 
ATOM 1769 C CE  . LYS A 1 217 ? -12.919 0.764   -27.097 1.00 58.90 217 A 1 
ATOM 1770 N NZ  . LYS A 1 217 ? -13.966 0.340   -28.074 1.00 50.12 217 A 1 
ATOM 1771 N N   . ARG A 1 218 ? -10.480 7.171   -24.635 1.00 85.28 218 A 1 
ATOM 1772 C CA  . ARG A 1 218 ? -10.363 8.628   -24.781 1.00 85.74 218 A 1 
ATOM 1773 C C   . ARG A 1 218 ? -9.903  9.256   -23.468 1.00 87.65 218 A 1 
ATOM 1774 O O   . ARG A 1 218 ? -10.307 8.764   -22.407 1.00 86.14 218 A 1 
ATOM 1775 C CB  . ARG A 1 218 ? -11.705 9.246   -25.224 1.00 82.59 218 A 1 
ATOM 1776 C CG  . ARG A 1 218 ? -12.108 8.860   -26.656 1.00 74.99 218 A 1 
ATOM 1777 C CD  . ARG A 1 218 ? -13.398 9.574   -27.089 1.00 72.91 218 A 1 
ATOM 1778 N NE  . ARG A 1 218 ? -13.785 9.217   -28.471 1.00 64.48 218 A 1 
ATOM 1779 C CZ  . ARG A 1 218 ? -14.882 9.599   -29.114 1.00 58.51 218 A 1 
ATOM 1780 N NH1 . ARG A 1 218 ? -15.801 10.338  -28.565 1.00 55.81 218 A 1 
ATOM 1781 N NH2 . ARG A 1 218 ? -15.082 9.243   -30.350 1.00 51.80 218 A 1 
ATOM 1782 N N   . PRO A 1 219 ? -9.124  10.347  -23.512 1.00 88.40 219 A 1 
ATOM 1783 C CA  . PRO A 1 219 ? -8.791  11.138  -22.337 1.00 88.79 219 A 1 
ATOM 1784 C C   . PRO A 1 219 ? -10.041 11.624  -21.609 1.00 89.33 219 A 1 
ATOM 1785 O O   . PRO A 1 219 ? -11.012 12.074  -22.227 1.00 88.02 219 A 1 
ATOM 1786 C CB  . PRO A 1 219 ? -7.965  12.320  -22.840 1.00 87.73 219 A 1 
ATOM 1787 C CG  . PRO A 1 219 ? -7.344  11.787  -24.124 1.00 86.33 219 A 1 
ATOM 1788 C CD  . PRO A 1 219 ? -8.444  10.892  -24.677 1.00 88.46 219 A 1 
ATOM 1789 N N   . ARG A 1 220 ? -10.016 11.562  -20.285 1.00 87.77 220 A 1 
ATOM 1790 C CA  . ARG A 1 220 ? -11.046 12.126  -19.412 1.00 87.37 220 A 1 
ATOM 1791 C C   . ARG A 1 220 ? -10.560 13.448  -18.834 1.00 88.49 220 A 1 
ATOM 1792 O O   . ARG A 1 220 ? -9.362  13.686  -18.720 1.00 86.82 220 A 1 
ATOM 1793 C CB  . ARG A 1 220 ? -11.402 11.130  -18.301 1.00 84.81 220 A 1 
ATOM 1794 C CG  . ARG A 1 220 ? -11.959 9.817   -18.863 1.00 76.64 220 A 1 
ATOM 1795 C CD  . ARG A 1 220 ? -12.277 8.850   -17.723 1.00 73.27 220 A 1 
ATOM 1796 N NE  . ARG A 1 220 ? -12.822 7.585   -18.236 1.00 63.63 220 A 1 
ATOM 1797 C CZ  . ARG A 1 220 ? -13.262 6.568   -17.514 1.00 55.45 220 A 1 
ATOM 1798 N NH1 . ARG A 1 220 ? -13.239 6.594   -16.211 1.00 51.75 220 A 1 
ATOM 1799 N NH2 . ARG A 1 220 ? -13.732 5.503   -18.097 1.00 48.41 220 A 1 
ATOM 1800 N N   . LYS A 1 221 ? -11.494 14.266  -18.367 1.00 88.73 221 A 1 
ATOM 1801 C CA  . LYS A 1 221 ? -11.156 15.524  -17.683 1.00 88.57 221 A 1 
ATOM 1802 C C   . LYS A 1 221 ? -10.215 15.323  -16.485 1.00 88.86 221 A 1 
ATOM 1803 O O   . LYS A 1 221 ? -9.395  16.177  -16.204 1.00 87.04 221 A 1 
ATOM 1804 C CB  . LYS A 1 221 ? -12.456 16.241  -17.283 1.00 87.36 221 A 1 
ATOM 1805 C CG  . LYS A 1 221 ? -12.163 17.652  -16.768 1.00 83.30 221 A 1 
ATOM 1806 C CD  . LYS A 1 221 ? -13.439 18.485  -16.597 1.00 78.77 221 A 1 
ATOM 1807 C CE  . LYS A 1 221 ? -13.009 19.883  -16.149 1.00 71.43 221 A 1 
ATOM 1808 N NZ  . LYS A 1 221 ? -14.112 20.871  -16.203 1.00 63.23 221 A 1 
ATOM 1809 N N   . THR A 1 222 ? -10.292 14.166  -15.818 1.00 87.41 222 A 1 
ATOM 1810 C CA  . THR A 1 222 ? -9.421  13.802  -14.686 1.00 85.59 222 A 1 
ATOM 1811 C C   . THR A 1 222 ? -8.029  13.305  -15.098 1.00 86.27 222 A 1 
ATOM 1812 O O   . THR A 1 222 ? -7.257  12.898  -14.230 1.00 84.33 222 A 1 
ATOM 1813 C CB  . THR A 1 222 ? -10.081 12.707  -13.836 1.00 84.21 222 A 1 
ATOM 1814 O OG1 . THR A 1 222 ? -10.334 11.565  -14.634 1.00 79.23 222 A 1 
ATOM 1815 C CG2 . THR A 1 222 ? -11.411 13.152  -13.235 1.00 77.50 222 A 1 
ATOM 1816 N N   . ASP A 1 223 ? -7.728  13.235  -16.385 1.00 89.29 223 A 1 
ATOM 1817 C CA  . ASP A 1 223 ? -6.431  12.785  -16.895 1.00 88.53 223 A 1 
ATOM 1818 C C   . ASP A 1 223 ? -5.531  13.960  -17.296 1.00 89.28 223 A 1 
ATOM 1819 O O   . ASP A 1 223 ? -4.312  13.822  -17.266 1.00 88.09 223 A 1 
ATOM 1820 C CB  . ASP A 1 223 ? -6.636  11.796  -18.057 1.00 87.53 223 A 1 
ATOM 1821 C CG  . ASP A 1 223 ? -7.412  10.537  -17.643 1.00 85.06 223 A 1 
ATOM 1822 O OD1 . ASP A 1 223 ? -7.141  10.001  -16.534 1.00 80.62 223 A 1 
ATOM 1823 O OD2 . ASP A 1 223 ? -8.302  10.115  -18.420 1.00 79.70 223 A 1 
ATOM 1824 N N   . ILE A 1 224 ? -6.127  15.125  -17.592 1.00 91.81 224 A 1 
ATOM 1825 C CA  . ILE A 1 224 ? -5.427  16.318  -18.101 1.00 92.32 224 A 1 
ATOM 1826 C C   . ILE A 1 224 ? -4.672  17.106  -17.023 1.00 92.41 224 A 1 
ATOM 1827 O O   . ILE A 1 224 ? -3.816  17.921  -17.352 1.00 91.41 224 A 1 
ATOM 1828 C CB  . ILE A 1 224 ? -6.399  17.250  -18.864 1.00 92.26 224 A 1 
ATOM 1829 C CG1 . ILE A 1 224 ? -7.401  17.943  -17.911 1.00 88.98 224 A 1 
ATOM 1830 C CG2 . ILE A 1 224 ? -7.126  16.474  -19.978 1.00 86.76 224 A 1 
ATOM 1831 C CD1 . ILE A 1 224 ? -8.314  18.968  -18.571 1.00 83.71 224 A 1 
ATOM 1832 N N   . ASP A 1 225 ? -5.001  16.876  -15.749 1.00 90.96 225 A 1 
ATOM 1833 C CA  . ASP A 1 225 ? -4.383  17.533  -14.591 1.00 88.93 225 A 1 
ATOM 1834 C C   . ASP A 1 225 ? -3.097  16.832  -14.112 1.00 88.48 225 A 1 
ATOM 1835 O O   . ASP A 1 225 ? -2.398  17.325  -13.228 1.00 86.19 225 A 1 
ATOM 1836 C CB  . ASP A 1 225 ? -5.433  17.637  -13.466 1.00 86.41 225 A 1 
ATOM 1837 C CG  . ASP A 1 225 ? -5.927  16.290  -12.903 1.00 78.83 225 A 1 
ATOM 1838 O OD1 . ASP A 1 225 ? -5.729  15.237  -13.555 1.00 71.36 225 A 1 
ATOM 1839 O OD2 . ASP A 1 225 ? -6.538  16.300  -11.811 1.00 71.48 225 A 1 
ATOM 1840 N N   . LYS A 1 226 ? -2.763  15.685  -14.694 1.00 88.94 226 A 1 
ATOM 1841 C CA  . LYS A 1 226 ? -1.641  14.845  -14.272 1.00 88.10 226 A 1 
ATOM 1842 C C   . LYS A 1 226 ? -0.461  14.994  -15.227 1.00 89.38 226 A 1 
ATOM 1843 O O   . LYS A 1 226 ? -0.457  14.398  -16.307 1.00 88.09 226 A 1 
ATOM 1844 C CB  . LYS A 1 226 ? -2.105  13.387  -14.183 1.00 85.48 226 A 1 
ATOM 1845 C CG  . LYS A 1 226 ? -3.126  13.183  -13.060 1.00 79.56 226 A 1 
ATOM 1846 C CD  . LYS A 1 226 ? -3.811  11.824  -13.210 1.00 74.81 226 A 1 
ATOM 1847 C CE  . LYS A 1 226 ? -4.991  11.779  -12.247 1.00 67.35 226 A 1 
ATOM 1848 N NZ  . LYS A 1 226 ? -6.141  11.068  -12.844 1.00 59.17 226 A 1 
ATOM 1849 N N   . ALA A 1 227 ? 0.587   15.672  -14.779 1.00 89.90 227 A 1 
ATOM 1850 C CA  . ALA A 1 227 ? 1.813   15.876  -15.559 1.00 90.14 227 A 1 
ATOM 1851 C C   . ALA A 1 227 ? 2.416   14.572  -16.118 1.00 90.54 227 A 1 
ATOM 1852 O O   . ALA A 1 227 ? 2.812   14.526  -17.279 1.00 89.98 227 A 1 
ATOM 1853 C CB  . ALA A 1 227 ? 2.824   16.599  -14.668 1.00 89.82 227 A 1 
ATOM 1854 N N   . LYS A 1 228 ? 2.405   13.483  -15.339 1.00 89.12 228 A 1 
ATOM 1855 C CA  . LYS A 1 228 ? 2.907   12.172  -15.786 1.00 87.98 228 A 1 
ATOM 1856 C C   . LYS A 1 228 ? 2.234   11.651  -17.060 1.00 88.79 228 A 1 
ATOM 1857 O O   . LYS A 1 228 ? 2.841   10.894  -17.791 1.00 87.46 228 A 1 
ATOM 1858 C CB  . LYS A 1 228 ? 2.783   11.136  -14.658 1.00 85.07 228 A 1 
ATOM 1859 C CG  . LYS A 1 228 ? 1.325   10.741  -14.364 1.00 75.86 228 A 1 
ATOM 1860 C CD  . LYS A 1 228 ? 1.246   9.552   -13.410 1.00 72.02 228 A 1 
ATOM 1861 C CE  . LYS A 1 228 ? -0.211  9.093   -13.340 1.00 61.55 228 A 1 
ATOM 1862 N NZ  . LYS A 1 228 ? -0.331  7.786   -12.657 1.00 54.76 228 A 1 
ATOM 1863 N N   . ASN A 1 229 ? 0.985   12.036  -17.309 1.00 89.63 229 A 1 
ATOM 1864 C CA  . ASN A 1 229 ? 0.230   11.582  -18.478 1.00 89.88 229 A 1 
ATOM 1865 C C   . ASN A 1 229 ? 0.711   12.241  -19.784 1.00 91.14 229 A 1 
ATOM 1866 O O   . ASN A 1 229 ? 0.376   11.749  -20.847 1.00 90.39 229 A 1 
ATOM 1867 C CB  . ASN A 1 229 ? -1.267  11.840  -18.246 1.00 88.56 229 A 1 
ATOM 1868 C CG  . ASN A 1 229 ? -1.923  11.012  -17.157 1.00 86.66 229 A 1 
ATOM 1869 O OD1 . ASN A 1 229 ? -1.374  10.098  -16.551 1.00 80.84 229 A 1 
ATOM 1870 N ND2 . ASN A 1 229 ? -3.175  11.308  -16.877 1.00 79.18 229 A 1 
ATOM 1871 N N   . TYR A 1 230 ? 1.498   13.306  -19.689 1.00 92.53 230 A 1 
ATOM 1872 C CA  . TYR A 1 230 ? 2.128   13.991  -20.823 1.00 93.46 230 A 1 
ATOM 1873 C C   . TYR A 1 230 ? 3.603   13.603  -21.019 1.00 93.54 230 A 1 
ATOM 1874 O O   . TYR A 1 230 ? 4.250   14.114  -21.930 1.00 92.35 230 A 1 
ATOM 1875 C CB  . TYR A 1 230 ? 2.008   15.502  -20.617 1.00 94.19 230 A 1 
ATOM 1876 C CG  . TYR A 1 230 ? 0.592   16.025  -20.573 1.00 94.77 230 A 1 
ATOM 1877 C CD1 . TYR A 1 230 ? -0.068  16.348  -21.774 1.00 92.72 230 A 1 
ATOM 1878 C CD2 . TYR A 1 230 ? -0.060  16.216  -19.340 1.00 92.94 230 A 1 
ATOM 1879 C CE1 . TYR A 1 230 ? -1.372  16.867  -21.743 1.00 92.63 230 A 1 
ATOM 1880 C CE2 . TYR A 1 230 ? -1.368  16.732  -19.306 1.00 92.91 230 A 1 
ATOM 1881 C CZ  . TYR A 1 230 ? -2.027  17.062  -20.507 1.00 94.50 230 A 1 
ATOM 1882 O OH  . TYR A 1 230 ? -3.286  17.568  -20.475 1.00 93.79 230 A 1 
ATOM 1883 N N   . MET A 1 231 ? 4.159   12.757  -20.146 1.00 92.22 231 A 1 
ATOM 1884 C CA  . MET A 1 231 ? 5.560   12.347  -20.235 1.00 91.37 231 A 1 
ATOM 1885 C C   . MET A 1 231 ? 5.755   11.290  -21.324 1.00 90.98 231 A 1 
ATOM 1886 O O   . MET A 1 231 ? 4.903   10.420  -21.506 1.00 90.21 231 A 1 
ATOM 1887 C CB  . MET A 1 231 ? 6.074   11.836  -18.882 1.00 90.99 231 A 1 
ATOM 1888 C CG  . MET A 1 231 ? 6.075   12.939  -17.823 1.00 88.94 231 A 1 
ATOM 1889 S SD  . MET A 1 231 ? 6.702   12.446  -16.202 1.00 86.52 231 A 1 
ATOM 1890 C CE  . MET A 1 231 ? 8.479   12.608  -16.514 1.00 77.51 231 A 1 
ATOM 1891 N N   . THR A 1 232 ? 6.888   11.338  -22.016 1.00 92.46 232 A 1 
ATOM 1892 C CA  . THR A 1 232 ? 7.308   10.287  -22.950 1.00 91.74 232 A 1 
ATOM 1893 C C   . THR A 1 232 ? 7.704   9.014   -22.197 1.00 91.18 232 A 1 
ATOM 1894 O O   . THR A 1 232 ? 7.863   9.015   -20.974 1.00 90.44 232 A 1 
ATOM 1895 C CB  . THR A 1 232 ? 8.459   10.748  -23.855 1.00 91.84 232 A 1 
ATOM 1896 O OG1 . THR A 1 232 ? 9.626   10.947  -23.105 1.00 88.92 232 A 1 
ATOM 1897 C CG2 . THR A 1 232 ? 8.143   12.041  -24.612 1.00 87.15 232 A 1 
ATOM 1898 N N   . GLU A 1 233 ? 7.879   7.904   -22.920 1.00 88.17 233 A 1 
ATOM 1899 C CA  . GLU A 1 233 ? 8.328   6.640   -22.328 1.00 87.35 233 A 1 
ATOM 1900 C C   . GLU A 1 233 ? 9.706   6.780   -21.659 1.00 87.11 233 A 1 
ATOM 1901 O O   . GLU A 1 233 ? 9.874   6.356   -20.514 1.00 86.36 233 A 1 
ATOM 1902 C CB  . GLU A 1 233 ? 8.318   5.562   -23.424 1.00 85.86 233 A 1 
ATOM 1903 C CG  . GLU A 1 233 ? 8.618   4.160   -22.871 1.00 75.62 233 A 1 
ATOM 1904 C CD  . GLU A 1 233 ? 8.474   3.047   -23.923 1.00 69.46 233 A 1 
ATOM 1905 O OE1 . GLU A 1 233 ? 8.702   1.875   -23.546 1.00 61.12 233 A 1 
ATOM 1906 O OE2 . GLU A 1 233 ? 8.096   3.345   -25.078 1.00 60.76 233 A 1 
ATOM 1907 N N   . ASP A 1 234 ? 10.651  7.463   -22.304 1.00 90.24 234 A 1 
ATOM 1908 C CA  . ASP A 1 234 ? 11.999  7.696   -21.766 1.00 90.40 234 A 1 
ATOM 1909 C C   . ASP A 1 234 ? 11.986  8.583   -20.514 1.00 90.40 234 A 1 
ATOM 1910 O O   . ASP A 1 234 ? 12.707  8.332   -19.543 1.00 89.31 234 A 1 
ATOM 1911 C CB  . ASP A 1 234 ? 12.875  8.354   -22.845 1.00 90.09 234 A 1 
ATOM 1912 C CG  . ASP A 1 234 ? 13.178  7.435   -24.032 1.00 84.97 234 A 1 
ATOM 1913 O OD1 . ASP A 1 234 ? 13.237  6.204   -23.825 1.00 79.35 234 A 1 
ATOM 1914 O OD2 . ASP A 1 234 ? 13.362  7.983   -25.138 1.00 78.92 234 A 1 
ATOM 1915 N N   . GLU A 1 235 ? 11.129  9.601   -20.493 1.00 90.51 235 A 1 
ATOM 1916 C CA  . GLU A 1 235 ? 10.949  10.465  -19.322 1.00 90.29 235 A 1 
ATOM 1917 C C   . GLU A 1 235 ? 10.317  9.702   -18.154 1.00 90.05 235 A 1 
ATOM 1918 O O   . GLU A 1 235 ? 10.772  9.816   -17.014 1.00 89.09 235 A 1 
ATOM 1919 C CB  . GLU A 1 235 ? 10.046  11.642  -19.695 1.00 90.76 235 A 1 
ATOM 1920 C CG  . GLU A 1 235 ? 10.734  12.662  -20.612 1.00 90.60 235 A 1 
ATOM 1921 C CD  . GLU A 1 235 ? 9.727   13.680  -21.158 1.00 91.13 235 A 1 
ATOM 1922 O OE1 . GLU A 1 235 ? 10.143  14.752  -21.633 1.00 85.38 235 A 1 
ATOM 1923 O OE2 . GLU A 1 235 ? 8.500   13.425  -21.137 1.00 87.00 235 A 1 
ATOM 1924 N N   . LEU A 1 236 ? 9.305   8.868   -18.421 1.00 87.76 236 A 1 
ATOM 1925 C CA  . LEU A 1 236 ? 8.701   7.997   -17.407 1.00 86.68 236 A 1 
ATOM 1926 C C   . LEU A 1 236 ? 9.699   6.958   -16.891 1.00 86.36 236 A 1 
ATOM 1927 O O   . LEU A 1 236 ? 9.741   6.698   -15.688 1.00 85.65 236 A 1 
ATOM 1928 C CB  . LEU A 1 236 ? 7.461   7.296   -17.992 1.00 86.08 236 A 1 
ATOM 1929 C CG  . LEU A 1 236 ? 6.229   8.199   -18.152 1.00 80.92 236 A 1 
ATOM 1930 C CD1 . LEU A 1 236 ? 5.135   7.436   -18.901 1.00 77.01 236 A 1 
ATOM 1931 C CD2 . LEU A 1 236 ? 5.651   8.629   -16.797 1.00 76.13 236 A 1 
ATOM 1932 N N   . PHE A 1 237 ? 10.516  6.383   -17.767 1.00 87.62 237 A 1 
ATOM 1933 C CA  . PHE A 1 237 ? 11.594  5.479   -17.380 1.00 87.08 237 A 1 
ATOM 1934 C C   . PHE A 1 237 ? 12.587  6.178   -16.448 1.00 87.27 237 A 1 
ATOM 1935 O O   . PHE A 1 237 ? 12.886  5.663   -15.369 1.00 87.25 237 A 1 
ATOM 1936 C CB  . PHE A 1 237 ? 12.283  4.940   -18.637 1.00 87.23 237 A 1 
ATOM 1937 C CG  . PHE A 1 237 ? 13.476  4.064   -18.322 1.00 86.22 237 A 1 
ATOM 1938 C CD1 . PHE A 1 237 ? 14.771  4.617   -18.293 1.00 81.43 237 A 1 
ATOM 1939 C CD2 . PHE A 1 237 ? 13.291  2.700   -18.037 1.00 80.59 237 A 1 
ATOM 1940 C CE1 . PHE A 1 237 ? 15.877  3.803   -17.993 1.00 79.82 237 A 1 
ATOM 1941 C CE2 . PHE A 1 237 ? 14.395  1.887   -17.738 1.00 79.32 237 A 1 
ATOM 1942 C CZ  . PHE A 1 237 ? 15.689  2.439   -17.719 1.00 81.96 237 A 1 
ATOM 1943 N N   . THR A 1 238 ? 13.040  7.373   -16.816 1.00 89.15 238 A 1 
ATOM 1944 C CA  . THR A 1 238 ? 13.965  8.180   -16.006 1.00 88.94 238 A 1 
ATOM 1945 C C   . THR A 1 238 ? 13.354  8.525   -14.651 1.00 89.00 238 A 1 
ATOM 1946 O O   . THR A 1 238 ? 13.976  8.284   -13.615 1.00 88.14 238 A 1 
ATOM 1947 C CB  . THR A 1 238 ? 14.380  9.447   -16.766 1.00 88.83 238 A 1 
ATOM 1948 O OG1 . THR A 1 238 ? 14.990  9.055   -17.969 1.00 85.37 238 A 1 
ATOM 1949 C CG2 . THR A 1 238 ? 15.401  10.278  -15.991 1.00 85.24 238 A 1 
ATOM 1950 N N   . LEU A 1 239 ? 12.105  8.984   -14.630 1.00 88.39 239 A 1 
ATOM 1951 C CA  . LEU A 1 239 ? 11.380  9.282   -13.394 1.00 88.12 239 A 1 
ATOM 1952 C C   . LEU A 1 239 ? 11.271  8.051   -12.475 1.00 88.02 239 A 1 
ATOM 1953 O O   . LEU A 1 239 ? 11.535  8.146   -11.276 1.00 87.77 239 A 1 
ATOM 1954 C CB  . LEU A 1 239 ? 9.995   9.833   -13.776 1.00 88.08 239 A 1 
ATOM 1955 C CG  . LEU A 1 239 ? 9.141   10.282  -12.579 1.00 86.42 239 A 1 
ATOM 1956 C CD1 . LEU A 1 239 ? 9.774   11.433  -11.806 1.00 81.98 239 A 1 
ATOM 1957 C CD2 . LEU A 1 239 ? 7.776   10.747  -13.087 1.00 80.80 239 A 1 
ATOM 1958 N N   . ASN A 1 240 ? 10.948  6.879   -13.032 1.00 86.19 240 A 1 
ATOM 1959 C CA  . ASN A 1 240 ? 10.893  5.621   -12.279 1.00 84.71 240 A 1 
ATOM 1960 C C   . ASN A 1 240 ? 12.263  5.233   -11.700 1.00 84.78 240 A 1 
ATOM 1961 O O   . ASN A 1 240 ? 12.334  4.713   -10.584 1.00 84.36 240 A 1 
ATOM 1962 C CB  . ASN A 1 240 ? 10.366  4.505   -13.199 1.00 83.90 240 A 1 
ATOM 1963 C CG  . ASN A 1 240 ? 8.867   4.557   -13.410 1.00 77.05 240 A 1 
ATOM 1964 O OD1 . ASN A 1 240 ? 8.096   4.828   -12.512 1.00 70.72 240 A 1 
ATOM 1965 N ND2 . ASN A 1 240 ? 8.392   4.251   -14.591 1.00 67.50 240 A 1 
ATOM 1966 N N   . ARG A 1 241 ? 13.358  5.493   -12.421 1.00 88.06 241 A 1 
ATOM 1967 C CA  . ARG A 1 241 ? 14.722  5.256   -11.923 1.00 87.84 241 A 1 
ATOM 1968 C C   . ARG A 1 241 ? 15.089  6.199   -10.782 1.00 88.48 241 A 1 
ATOM 1969 O O   . ARG A 1 241 ? 15.621  5.723   -9.784  1.00 87.45 241 A 1 
ATOM 1970 C CB  . ARG A 1 241 ? 15.743  5.356   -13.066 1.00 87.73 241 A 1 
ATOM 1971 C CG  . ARG A 1 241 ? 15.643  4.210   -14.085 1.00 82.72 241 A 1 
ATOM 1972 C CD  . ARG A 1 241 ? 15.935  2.843   -13.448 1.00 79.44 241 A 1 
ATOM 1973 N NE  . ARG A 1 241 ? 15.902  1.770   -14.449 1.00 71.68 241 A 1 
ATOM 1974 C CZ  . ARG A 1 241 ? 16.085  0.486   -14.217 1.00 63.50 241 A 1 
ATOM 1975 N NH1 . ARG A 1 241 ? 16.327  0.024   -13.020 1.00 56.92 241 A 1 
ATOM 1976 N NH2 . ARG A 1 241 ? 16.027  -0.367  -15.199 1.00 55.18 241 A 1 
ATOM 1977 N N   . ILE A 1 242 ? 14.744  7.480   -10.888 1.00 87.87 242 A 1 
ATOM 1978 C CA  . ILE A 1 242 ? 14.950  8.464   -9.814  1.00 87.84 242 A 1 
ATOM 1979 C C   . ILE A 1 242 ? 14.223  8.011   -8.544  1.00 88.30 242 A 1 
ATOM 1980 O O   . ILE A 1 242 ? 14.828  7.941   -7.477  1.00 87.75 242 A 1 
ATOM 1981 C CB  . ILE A 1 242 ? 14.487  9.873   -10.264 1.00 88.12 242 A 1 
ATOM 1982 C CG1 . ILE A 1 242 ? 15.390  10.404  -11.400 1.00 87.19 242 A 1 
ATOM 1983 C CG2 . ILE A 1 242 ? 14.504  10.867  -9.086  1.00 86.76 242 A 1 
ATOM 1984 C CD1 . ILE A 1 242 ? 14.815  11.624  -12.128 1.00 83.06 242 A 1 
ATOM 1985 N N   . VAL A 1 243 ? 12.952  7.630   -8.661  1.00 86.71 243 A 1 
ATOM 1986 C CA  . VAL A 1 243 ? 12.167  7.165   -7.508  1.00 86.68 243 A 1 
ATOM 1987 C C   . VAL A 1 243 ? 12.735  5.870   -6.929  1.00 87.34 243 A 1 
ATOM 1988 O O   . VAL A 1 243 ? 12.850  5.747   -5.713  1.00 87.23 243 A 1 
ATOM 1989 C CB  . VAL A 1 243 ? 10.687  7.023   -7.886  1.00 86.12 243 A 1 
ATOM 1990 C CG1 . VAL A 1 243 ? 9.849   6.364   -6.786  1.00 82.56 243 A 1 
ATOM 1991 C CG2 . VAL A 1 243 ? 10.121  8.431   -8.142  1.00 82.63 243 A 1 
ATOM 1992 N N   . SER A 1 244 ? 13.155  4.921   -7.769  1.00 86.72 244 A 1 
ATOM 1993 C CA  . SER A 1 244 ? 13.781  3.679   -7.299  1.00 86.29 244 A 1 
ATOM 1994 C C   . SER A 1 244 ? 15.069  3.950   -6.518  1.00 86.69 244 A 1 
ATOM 1995 O O   . SER A 1 244 ? 15.244  3.394   -5.438  1.00 86.34 244 A 1 
ATOM 1996 C CB  . SER A 1 244 ? 14.081  2.734   -8.464  1.00 85.50 244 A 1 
ATOM 1997 O OG  . SER A 1 244 ? 12.892  2.396   -9.149  1.00 75.45 244 A 1 
ATOM 1998 N N   . ALA A 1 245 ? 15.926  4.847   -7.013  1.00 88.55 245 A 1 
ATOM 1999 C CA  . ALA A 1 245 ? 17.141  5.264   -6.312  1.00 88.08 245 A 1 
ATOM 2000 C C   . ALA A 1 245 ? 16.828  5.936   -4.968  1.00 89.05 245 A 1 
ATOM 2001 O O   . ALA A 1 245 ? 17.519  5.704   -3.980  1.00 88.63 245 A 1 
ATOM 2002 C CB  . ALA A 1 245 ? 17.930  6.198   -7.233  1.00 87.50 245 A 1 
ATOM 2003 N N   . PHE A 1 246 ? 15.750  6.707   -4.909  1.00 85.88 246 A 1 
ATOM 2004 C CA  . PHE A 1 246 ? 15.282  7.330   -3.670  1.00 85.49 246 A 1 
ATOM 2005 C C   . PHE A 1 246 ? 14.910  6.287   -2.603  1.00 86.90 246 A 1 
ATOM 2006 O O   . PHE A 1 246 ? 15.303  6.421   -1.447  1.00 86.10 246 A 1 
ATOM 2007 C CB  . PHE A 1 246 ? 14.094  8.235   -4.020  1.00 83.50 246 A 1 
ATOM 2008 C CG  . PHE A 1 246 ? 13.976  9.464   -3.161  1.00 80.69 246 A 1 
ATOM 2009 C CD1 . PHE A 1 246 ? 12.862  9.648   -2.333  1.00 73.71 246 A 1 
ATOM 2010 C CD2 . PHE A 1 246 ? 14.950  10.473  -3.269  1.00 72.68 246 A 1 
ATOM 2011 C CE1 . PHE A 1 246 ? 12.703  10.857  -1.644  1.00 68.53 246 A 1 
ATOM 2012 C CE2 . PHE A 1 246 ? 14.790  11.674  -2.572  1.00 69.32 246 A 1 
ATOM 2013 C CZ  . PHE A 1 246 ? 13.659  11.876  -1.769  1.00 68.89 246 A 1 
ATOM 2014 N N   . PHE A 1 247 ? 14.222  5.205   -3.000  1.00 84.30 247 A 1 
ATOM 2015 C CA  . PHE A 1 247 ? 13.942  4.067   -2.119  1.00 85.86 247 A 1 
ATOM 2016 C C   . PHE A 1 247 ? 15.212  3.310   -1.708  1.00 87.71 247 A 1 
ATOM 2017 O O   . PHE A 1 247 ? 15.329  2.929   -0.545  1.00 87.09 247 A 1 
ATOM 2018 C CB  . PHE A 1 247 ? 12.946  3.112   -2.788  1.00 85.05 247 A 1 
ATOM 2019 C CG  . PHE A 1 247 ? 11.508  3.549   -2.657  1.00 83.97 247 A 1 
ATOM 2020 C CD1 . PHE A 1 247 ? 10.859  3.411   -1.423  1.00 78.46 247 A 1 
ATOM 2021 C CD2 . PHE A 1 247 ? 10.827  4.111   -3.749  1.00 77.83 247 A 1 
ATOM 2022 C CE1 . PHE A 1 247 ? 9.541   3.868   -1.268  1.00 75.76 247 A 1 
ATOM 2023 C CE2 . PHE A 1 247 ? 9.512   4.571   -3.595  1.00 75.80 247 A 1 
ATOM 2024 C CZ  . PHE A 1 247 ? 8.873   4.460   -2.349  1.00 78.89 247 A 1 
ATOM 2025 N N   . ASP A 1 248 ? 16.172  3.126   -2.607  1.00 87.25 248 A 1 
ATOM 2026 C CA  . ASP A 1 248 ? 17.446  2.472   -2.275  1.00 87.69 248 A 1 
ATOM 2027 C C   . ASP A 1 248 ? 18.224  3.273   -1.216  1.00 89.01 248 A 1 
ATOM 2028 O O   . ASP A 1 248 ? 18.737  2.698   -0.251  1.00 89.31 248 A 1 
ATOM 2029 C CB  . ASP A 1 248 ? 18.295  2.260   -3.546  1.00 87.05 248 A 1 
ATOM 2030 C CG  . ASP A 1 248 ? 17.714  1.236   -4.541  1.00 84.73 248 A 1 
ATOM 2031 O OD1 . ASP A 1 248 ? 17.022  0.278   -4.119  1.00 79.84 248 A 1 
ATOM 2032 O OD2 . ASP A 1 248 ? 17.979  1.361   -5.757  1.00 78.14 248 A 1 
ATOM 2033 N N   . VAL A 1 249 ? 18.253  4.607   -1.322  1.00 87.19 249 A 1 
ATOM 2034 C CA  . VAL A 1 249 ? 18.842  5.494   -0.307  1.00 87.14 249 A 1 
ATOM 2035 C C   . VAL A 1 249 ? 18.099  5.384   1.021   1.00 88.55 249 A 1 
ATOM 2036 O O   . VAL A 1 249 ? 18.740  5.260   2.065   1.00 88.90 249 A 1 
ATOM 2037 C CB  . VAL A 1 249 ? 18.870  6.952   -0.807  1.00 86.22 249 A 1 
ATOM 2038 C CG1 . VAL A 1 249 ? 19.282  7.937   0.299   1.00 82.89 249 A 1 
ATOM 2039 C CG2 . VAL A 1 249 ? 19.873  7.112   -1.955  1.00 83.22 249 A 1 
ATOM 2040 N N   . ALA A 1 250 ? 16.763  5.362   1.004   1.00 84.06 250 A 1 
ATOM 2041 C CA  . ALA A 1 250 ? 15.951  5.207   2.209   1.00 83.71 250 A 1 
ATOM 2042 C C   . ALA A 1 250 ? 16.244  3.895   2.944   1.00 84.91 250 A 1 
ATOM 2043 O O   . ALA A 1 250 ? 16.486  3.897   4.152   1.00 85.65 250 A 1 
ATOM 2044 C CB  . ALA A 1 250 ? 14.477  5.288   1.811   1.00 83.01 250 A 1 
ATOM 2045 N N   . GLU A 1 251 ? 16.285  2.772   2.217   1.00 81.78 251 A 1 
ATOM 2046 C CA  . GLU A 1 251 ? 16.619  1.463   2.784   1.00 81.81 251 A 1 
ATOM 2047 C C   . GLU A 1 251 ? 18.037  1.443   3.377   1.00 82.39 251 A 1 
ATOM 2048 O O   . GLU A 1 251 ? 18.253  0.867   4.446   1.00 82.32 251 A 1 
ATOM 2049 C CB  . GLU A 1 251 ? 16.507  0.361   1.717   1.00 80.82 251 A 1 
ATOM 2050 C CG  . GLU A 1 251 ? 15.066  -0.015  1.340   1.00 74.75 251 A 1 
ATOM 2051 C CD  . GLU A 1 251 ? 14.999  -1.250  0.423   1.00 74.22 251 A 1 
ATOM 2052 O OE1 . GLU A 1 251 ? 14.091  -1.324  -0.427  1.00 65.00 251 A 1 
ATOM 2053 O OE2 . GLU A 1 251 ? 15.834  -2.178  0.600   1.00 67.63 251 A 1 
ATOM 2054 N N   . LEU A 1 252 ? 19.012  2.078   2.719   1.00 86.69 252 A 1 
ATOM 2055 C CA  . LEU A 1 252 ? 20.384  2.167   3.222   1.00 86.56 252 A 1 
ATOM 2056 C C   . LEU A 1 252 ? 20.472  2.995   4.507   1.00 86.32 252 A 1 
ATOM 2057 O O   . LEU A 1 252 ? 21.122  2.554   5.456   1.00 86.48 252 A 1 
ATOM 2058 C CB  . LEU A 1 252 ? 21.302  2.749   2.137   1.00 87.29 252 A 1 
ATOM 2059 C CG  . LEU A 1 252 ? 21.619  1.777   0.985   1.00 84.08 252 A 1 
ATOM 2060 C CD1 . LEU A 1 252 ? 22.365  2.531   -0.117  1.00 79.20 252 A 1 
ATOM 2061 C CD2 . LEU A 1 252 ? 22.498  0.612   1.437   1.00 79.07 252 A 1 
ATOM 2062 N N   . LYS A 1 253 ? 19.798  4.151   4.580   1.00 86.59 253 A 1 
ATOM 2063 C CA  . LYS A 1 253 ? 19.742  4.982   5.794   1.00 85.24 253 A 1 
ATOM 2064 C C   . LYS A 1 253 ? 19.070  4.235   6.945   1.00 85.82 253 A 1 
ATOM 2065 O O   . LYS A 1 253 ? 19.634  4.168   8.037   1.00 85.62 253 A 1 
ATOM 2066 C CB  . LYS A 1 253 ? 19.042  6.321   5.505   1.00 85.13 253 A 1 
ATOM 2067 C CG  . LYS A 1 253 ? 19.916  7.255   4.653   1.00 83.15 253 A 1 
ATOM 2068 C CD  . LYS A 1 253 ? 19.419  8.706   4.685   1.00 79.06 253 A 1 
ATOM 2069 C CE  . LYS A 1 253 ? 20.359  9.590   3.862   1.00 74.48 253 A 1 
ATOM 2070 N NZ  . LYS A 1 253 ? 20.351  11.015  4.270   1.00 68.07 253 A 1 
ATOM 2071 N N   . ALA A 1 254 ? 17.944  3.562   6.690   1.00 80.64 254 A 1 
ATOM 2072 C CA  . ALA A 1 254 ? 17.263  2.749   7.695   1.00 78.90 254 A 1 
ATOM 2073 C C   . ALA A 1 254 ? 18.152  1.599   8.210   1.00 78.98 254 A 1 
ATOM 2074 O O   . ALA A 1 254 ? 18.269  1.398   9.420   1.00 78.81 254 A 1 
ATOM 2075 C CB  . ALA A 1 254 ? 15.947  2.236   7.094   1.00 78.09 254 A 1 
ATOM 2076 N N   . LYS A 1 255 ? 18.861  0.880   7.327   1.00 82.65 255 A 1 
ATOM 2077 C CA  . LYS A 1 255 ? 19.823  -0.171  7.717   1.00 81.20 255 A 1 
ATOM 2078 C C   . LYS A 1 255 ? 20.981  0.358   8.562   1.00 80.93 255 A 1 
ATOM 2079 O O   . LYS A 1 255 ? 21.443  -0.340  9.463   1.00 79.71 255 A 1 
ATOM 2080 C CB  . LYS A 1 255 ? 20.393  -0.859  6.471   1.00 82.35 255 A 1 
ATOM 2081 C CG  . LYS A 1 255 ? 19.421  -1.884  5.880   1.00 75.62 255 A 1 
ATOM 2082 C CD  . LYS A 1 255 ? 20.030  -2.511  4.622   1.00 72.90 255 A 1 
ATOM 2083 C CE  . LYS A 1 255 ? 19.065  -3.539  4.033   1.00 65.60 255 A 1 
ATOM 2084 N NZ  . LYS A 1 255 ? 19.607  -4.146  2.791   1.00 59.18 255 A 1 
ATOM 2085 N N   . ARG A 1 256 ? 21.451  1.582   8.286   1.00 83.46 256 A 1 
ATOM 2086 C CA  . ARG A 1 256 ? 22.507  2.253   9.062   1.00 82.81 256 A 1 
ATOM 2087 C C   . ARG A 1 256 ? 21.999  2.886   10.355  1.00 81.91 256 A 1 
ATOM 2088 O O   . ARG A 1 256 ? 22.810  3.371   11.134  1.00 80.66 256 A 1 
ATOM 2089 C CB  . ARG A 1 256 ? 23.196  3.295   8.182   1.00 84.32 256 A 1 
ATOM 2090 C CG  . ARG A 1 256 ? 24.044  2.639   7.091   1.00 81.56 256 A 1 
ATOM 2091 C CD  . ARG A 1 256 ? 24.627  3.743   6.224   1.00 81.00 256 A 1 
ATOM 2092 N NE  . ARG A 1 256 ? 25.417  3.210   5.109   1.00 75.27 256 A 1 
ATOM 2093 C CZ  . ARG A 1 256 ? 26.094  3.958   4.262   1.00 70.28 256 A 1 
ATOM 2094 N NH1 . ARG A 1 256 ? 26.122  5.257   4.379   1.00 66.96 256 A 1 
ATOM 2095 N NH2 . ARG A 1 256 ? 26.759  3.408   3.283   1.00 62.08 256 A 1 
ATOM 2096 N N   . ARG A 1 257 ? 20.686  2.837   10.606  1.00 80.49 257 A 1 
ATOM 2097 C CA  . ARG A 1 257 ? 20.027  3.501   11.737  1.00 78.25 257 A 1 
ATOM 2098 C C   . ARG A 1 257 ? 20.256  5.020   11.720  1.00 78.72 257 A 1 
ATOM 2099 O O   . ARG A 1 257 ? 20.446  5.642   12.761  1.00 74.86 257 A 1 
ATOM 2100 C CB  . ARG A 1 257 ? 20.415  2.842   13.067  1.00 76.14 257 A 1 
ATOM 2101 C CG  . ARG A 1 257 ? 20.147  1.331   13.094  1.00 72.73 257 A 1 
ATOM 2102 C CD  . ARG A 1 257 ? 20.537  0.781   14.459  1.00 67.94 257 A 1 
ATOM 2103 N NE  . ARG A 1 257 ? 20.271  -0.659  14.555  1.00 63.19 257 A 1 
ATOM 2104 C CZ  . ARG A 1 257 ? 20.478  -1.418  15.616  1.00 56.77 257 A 1 
ATOM 2105 N NH1 . ARG A 1 257 ? 20.981  -0.937  16.719  1.00 53.74 257 A 1 
ATOM 2106 N NH2 . ARG A 1 257 ? 20.173  -2.684  15.586  1.00 52.27 257 A 1 
ATOM 2107 N N   . GLU A 1 258 ? 20.256  5.592   10.524  1.00 81.39 258 A 1 
ATOM 2108 C CA  . GLU A 1 258 ? 20.374  7.029   10.301  1.00 82.10 258 A 1 
ATOM 2109 C C   . GLU A 1 258 ? 18.977  7.648   10.213  1.00 80.69 258 A 1 
ATOM 2110 O O   . GLU A 1 258 ? 18.133  7.226   9.411   1.00 77.97 258 A 1 
ATOM 2111 C CB  . GLU A 1 258 ? 21.189  7.321   9.030   1.00 81.85 258 A 1 
ATOM 2112 C CG  . GLU A 1 258 ? 22.683  6.973   9.178   1.00 76.83 258 A 1 
ATOM 2113 C CD  . GLU A 1 258 ? 23.471  7.108   7.861   1.00 78.36 258 A 1 
ATOM 2114 O OE1 . GLU A 1 258 ? 24.584  6.533   7.770   1.00 70.62 258 A 1 
ATOM 2115 O OE2 . GLU A 1 258 ? 22.966  7.729   6.900   1.00 73.24 258 A 1 
ATOM 2116 N N   . HIS A 1 259 ? 18.737  8.653   11.040  1.00 81.60 259 A 1 
ATOM 2117 C CA  . HIS A 1 259 ? 17.491  9.404   11.025  1.00 80.14 259 A 1 
ATOM 2118 C C   . HIS A 1 259 ? 17.326  10.168  9.706   1.00 81.28 259 A 1 
ATOM 2119 O O   . HIS A 1 259 ? 18.248  10.831  9.236   1.00 79.03 259 A 1 
ATOM 2120 C CB  . HIS A 1 259 ? 17.474  10.356  12.225  1.00 76.45 259 A 1 
ATOM 2121 C CG  . HIS A 1 259 ? 17.398  9.639   13.552  1.00 72.08 259 A 1 
ATOM 2122 N ND1 . HIS A 1 259 ? 18.290  9.753   14.589  1.00 64.60 259 A 1 
ATOM 2123 C CD2 . HIS A 1 259 ? 16.415  8.790   13.970  1.00 62.86 259 A 1 
ATOM 2124 C CE1 . HIS A 1 259 ? 17.842  9.012   15.614  1.00 60.61 259 A 1 
ATOM 2125 N NE2 . HIS A 1 259 ? 16.700  8.398   15.280  1.00 61.61 259 A 1 
ATOM 2126 N N   . MET A 1 260 ? 16.115  10.090  9.135   1.00 80.76 260 A 1 
ATOM 2127 C CA  . MET A 1 260 ? 15.765  10.834  7.929   1.00 81.25 260 A 1 
ATOM 2128 C C   . MET A 1 260 ? 14.942  12.063  8.306   1.00 82.32 260 A 1 
ATOM 2129 O O   . MET A 1 260 ? 13.897  11.937  8.952   1.00 81.23 260 A 1 
ATOM 2130 C CB  . MET A 1 260 ? 15.012  9.936   6.945   1.00 79.51 260 A 1 
ATOM 2131 C CG  . MET A 1 260 ? 15.860  8.737   6.498   1.00 75.44 260 A 1 
ATOM 2132 S SD  . MET A 1 260 ? 15.139  7.748   5.172   1.00 72.35 260 A 1 
ATOM 2133 C CE  . MET A 1 260 ? 13.636  7.133   5.984   1.00 63.33 260 A 1 
ATOM 2134 N N   . HIS A 1 261 ? 15.402  13.236  7.890   1.00 84.06 261 A 1 
ATOM 2135 C CA  . HIS A 1 261 ? 14.659  14.485  7.971   1.00 84.73 261 A 1 
ATOM 2136 C C   . HIS A 1 261 ? 14.165  14.885  6.581   1.00 85.50 261 A 1 
ATOM 2137 O O   . HIS A 1 261 ? 14.710  14.464  5.557   1.00 84.57 261 A 1 
ATOM 2138 C CB  . HIS A 1 261 ? 15.526  15.585  8.591   1.00 83.79 261 A 1 
ATOM 2139 C CG  . HIS A 1 261 ? 15.987  15.261  9.988   1.00 82.45 261 A 1 
ATOM 2140 N ND1 . HIS A 1 261 ? 17.013  14.405  10.318  1.00 71.62 261 A 1 
ATOM 2141 C CD2 . HIS A 1 261 ? 15.465  15.737  11.162  1.00 71.71 261 A 1 
ATOM 2142 C CE1 . HIS A 1 261 ? 17.106  14.357  11.653  1.00 73.84 261 A 1 
ATOM 2143 N NE2 . HIS A 1 261 ? 16.185  15.160  12.218  1.00 75.52 261 A 1 
ATOM 2144 N N   . MET A 1 262 ? 13.142  15.753  6.528   1.00 84.96 262 A 1 
ATOM 2145 C CA  . MET A 1 262 ? 12.613  16.264  5.264   1.00 84.91 262 A 1 
ATOM 2146 C C   . MET A 1 262 ? 13.712  16.876  4.376   1.00 85.48 262 A 1 
ATOM 2147 O O   . MET A 1 262 ? 13.763  16.625  3.171   1.00 85.21 262 A 1 
ATOM 2148 C CB  . MET A 1 262 ? 11.533  17.318  5.563   1.00 83.44 262 A 1 
ATOM 2149 C CG  . MET A 1 262 ? 10.315  16.749  6.285   1.00 79.49 262 A 1 
ATOM 2150 S SD  . MET A 1 262 ? 8.850   17.824  6.278   1.00 74.77 262 A 1 
ATOM 2151 C CE  . MET A 1 262 ? 9.389   19.180  7.336   1.00 63.29 262 A 1 
ATOM 2152 N N   . LYS A 1 263 ? 14.625  17.634  4.978   1.00 86.69 263 A 1 
ATOM 2153 C CA  . LYS A 1 263 ? 15.736  18.276  4.253   1.00 86.81 263 A 1 
ATOM 2154 C C   . LYS A 1 263 ? 16.731  17.278  3.656   1.00 87.57 263 A 1 
ATOM 2155 O O   . LYS A 1 263 ? 17.291  17.564  2.603   1.00 86.12 263 A 1 
ATOM 2156 C CB  . LYS A 1 263 ? 16.458  19.264  5.177   1.00 84.89 263 A 1 
ATOM 2157 C CG  . LYS A 1 263 ? 15.567  20.460  5.548   1.00 73.84 263 A 1 
ATOM 2158 C CD  . LYS A 1 263 ? 16.329  21.444  6.445   1.00 69.25 263 A 1 
ATOM 2159 C CE  . LYS A 1 263 ? 15.416  22.615  6.809   1.00 58.08 263 A 1 
ATOM 2160 N NZ  . LYS A 1 263 ? 16.080  23.563  7.742   1.00 49.90 263 A 1 
ATOM 2161 N N   . ASP A 1 264 ? 16.916  16.114  4.277   1.00 87.74 264 A 1 
ATOM 2162 C CA  . ASP A 1 264 ? 17.836  15.086  3.786   1.00 87.42 264 A 1 
ATOM 2163 C C   . ASP A 1 264 ? 17.374  14.554  2.432   1.00 88.18 264 A 1 
ATOM 2164 O O   . ASP A 1 264 ? 18.181  14.392  1.523   1.00 87.46 264 A 1 
ATOM 2165 C CB  . ASP A 1 264 ? 17.955  13.911  4.775   1.00 86.55 264 A 1 
ATOM 2166 C CG  . ASP A 1 264 ? 18.450  14.304  6.165   1.00 84.57 264 A 1 
ATOM 2167 O OD1 . ASP A 1 264 ? 19.161  15.327  6.269   1.00 80.76 264 A 1 
ATOM 2168 O OD2 . ASP A 1 264 ? 18.096  13.562  7.109   1.00 79.63 264 A 1 
ATOM 2169 N N   . TRP A 1 265 ? 16.055  14.364  2.253   1.00 88.89 265 A 1 
ATOM 2170 C CA  . TRP A 1 265 ? 15.480  13.943  0.980   1.00 88.18 265 A 1 
ATOM 2171 C C   . TRP A 1 265 ? 15.784  14.921  -0.147  1.00 89.07 265 A 1 
ATOM 2172 O O   . TRP A 1 265 ? 16.107  14.506  -1.261  1.00 88.18 265 A 1 
ATOM 2173 C CB  . TRP A 1 265 ? 13.966  13.802  1.130   1.00 87.13 265 A 1 
ATOM 2174 C CG  . TRP A 1 265 ? 13.555  12.701  2.039   1.00 85.54 265 A 1 
ATOM 2175 C CD1 . TRP A 1 265 ? 12.936  12.831  3.225   1.00 80.28 265 A 1 
ATOM 2176 C CD2 . TRP A 1 265 ? 13.743  11.274  1.827   1.00 82.59 265 A 1 
ATOM 2177 N NE1 . TRP A 1 265 ? 12.702  11.583  3.758   1.00 77.12 265 A 1 
ATOM 2178 C CE2 . TRP A 1 265 ? 13.174  10.586  2.935   1.00 79.70 265 A 1 
ATOM 2179 C CE3 . TRP A 1 265 ? 14.325  10.496  0.808   1.00 76.38 265 A 1 
ATOM 2180 C CZ2 . TRP A 1 265 ? 13.160  9.194   3.018   1.00 77.57 265 A 1 
ATOM 2181 C CZ3 . TRP A 1 265 ? 14.331  9.097   0.885   1.00 75.73 265 A 1 
ATOM 2182 C CH2 . TRP A 1 265 ? 13.742  8.445   1.983   1.00 75.45 265 A 1 
ATOM 2183 N N   . LEU A 1 266 ? 15.708  16.218  0.138   1.00 87.99 266 A 1 
ATOM 2184 C CA  . LEU A 1 266 ? 15.999  17.251  -0.848  1.00 88.35 266 A 1 
ATOM 2185 C C   . LEU A 1 266 ? 17.480  17.249  -1.237  1.00 89.20 266 A 1 
ATOM 2186 O O   . LEU A 1 266 ? 17.794  17.325  -2.422  1.00 88.50 266 A 1 
ATOM 2187 C CB  . LEU A 1 266 ? 15.550  18.609  -0.282  1.00 87.04 266 A 1 
ATOM 2188 C CG  . LEU A 1 266 ? 15.523  19.722  -1.341  1.00 81.99 266 A 1 
ATOM 2189 C CD1 . LEU A 1 266 ? 14.439  19.456  -2.387  1.00 77.01 266 A 1 
ATOM 2190 C CD2 . LEU A 1 266 ? 15.208  21.061  -0.670  1.00 76.59 266 A 1 
ATOM 2191 N N   . ALA A 1 267 ? 18.363  17.102  -0.251  1.00 90.12 267 A 1 
ATOM 2192 C CA  . ALA A 1 267 ? 19.802  17.043  -0.479  1.00 90.36 267 A 1 
ATOM 2193 C C   . ALA A 1 267 ? 20.205  15.803  -1.296  1.00 90.55 267 A 1 
ATOM 2194 O O   . ALA A 1 267 ? 20.999  15.914  -2.231  1.00 89.70 267 A 1 
ATOM 2195 C CB  . ALA A 1 267 ? 20.505  17.081  0.884   1.00 90.33 267 A 1 
ATOM 2196 N N   . GLU A 1 268 ? 19.628  14.632  -0.989  1.00 89.58 268 A 1 
ATOM 2197 C CA  . GLU A 1 268 ? 19.876  13.402  -1.749  1.00 88.75 268 A 1 
ATOM 2198 C C   . GLU A 1 268 ? 19.332  13.503  -3.179  1.00 89.03 268 A 1 
ATOM 2199 O O   . GLU A 1 268 ? 20.002  13.090  -4.124  1.00 87.76 268 A 1 
ATOM 2200 C CB  . GLU A 1 268 ? 19.255  12.189  -1.036  1.00 88.23 268 A 1 
ATOM 2201 C CG  . GLU A 1 268 ? 19.862  11.868  0.339   1.00 83.56 268 A 1 
ATOM 2202 C CD  . GLU A 1 268 ? 21.324  11.424  0.349   1.00 83.70 268 A 1 
ATOM 2203 O OE1 . GLU A 1 268 ? 21.838  11.251  1.489   1.00 75.21 268 A 1 
ATOM 2204 O OE2 . GLU A 1 268 ? 21.921  11.200  -0.728  1.00 75.57 268 A 1 
ATOM 2205 N N   . LEU A 1 269 ? 18.147  14.095  -3.354  1.00 88.09 269 A 1 
ATOM 2206 C CA  . LEU A 1 269 ? 17.579  14.328  -4.678  1.00 87.95 269 A 1 
ATOM 2207 C C   . LEU A 1 269 ? 18.446  15.287  -5.498  1.00 88.32 269 A 1 
ATOM 2208 O O   . LEU A 1 269 ? 18.730  15.001  -6.657  1.00 87.91 269 A 1 
ATOM 2209 C CB  . LEU A 1 269 ? 16.136  14.842  -4.527  1.00 87.32 269 A 1 
ATOM 2210 C CG  . LEU A 1 269 ? 15.408  15.066  -5.860  1.00 84.79 269 A 1 
ATOM 2211 C CD1 . LEU A 1 269 ? 15.287  13.781  -6.685  1.00 80.68 269 A 1 
ATOM 2212 C CD2 . LEU A 1 269 ? 13.996  15.582  -5.583  1.00 79.75 269 A 1 
ATOM 2213 N N   . ASP A 1 270 ? 18.900  16.388  -4.903  1.00 90.29 270 A 1 
ATOM 2214 C CA  . ASP A 1 270 ? 19.765  17.363  -5.575  1.00 90.06 270 A 1 
ATOM 2215 C C   . ASP A 1 270 ? 21.116  16.760  -5.954  1.00 90.38 270 A 1 
ATOM 2216 O O   . ASP A 1 270 ? 21.601  16.978  -7.065  1.00 89.61 270 A 1 
ATOM 2217 C CB  . ASP A 1 270 ? 19.941  18.614  -4.688  1.00 89.36 270 A 1 
ATOM 2218 C CG  . ASP A 1 270 ? 18.715  19.529  -4.720  1.00 87.81 270 A 1 
ATOM 2219 O OD1 . ASP A 1 270 ? 17.843  19.348  -5.602  1.00 84.10 270 A 1 
ATOM 2220 O OD2 . ASP A 1 270 ? 18.622  20.511  -3.952  1.00 83.34 270 A 1 
ATOM 2221 N N   . LYS A 1 271 ? 21.685  15.937  -5.084  1.00 90.31 271 A 1 
ATOM 2222 C CA  . LYS A 1 271 ? 22.909  15.186  -5.377  1.00 89.77 271 A 1 
ATOM 2223 C C   . LYS A 1 271 ? 22.699  14.215  -6.537  1.00 89.88 271 A 1 
ATOM 2224 O O   . LYS A 1 271 ? 23.464  14.244  -7.498  1.00 88.66 271 A 1 
ATOM 2225 C CB  . LYS A 1 271 ? 23.358  14.470  -4.101  1.00 88.63 271 A 1 
ATOM 2226 C CG  . LYS A 1 271 ? 24.689  13.737  -4.307  1.00 80.24 271 A 1 
ATOM 2227 C CD  . LYS A 1 271 ? 25.070  13.016  -3.019  1.00 78.52 271 A 1 
ATOM 2228 C CE  . LYS A 1 271 ? 26.349  12.216  -3.242  1.00 69.49 271 A 1 
ATOM 2229 N NZ  . LYS A 1 271 ? 26.655  11.411  -2.040  1.00 64.26 271 A 1 
ATOM 2230 N N   . PHE A 1 272 ? 21.639  13.400  -6.484  1.00 87.65 272 A 1 
ATOM 2231 C CA  . PHE A 1 272 ? 21.334  12.434  -7.534  1.00 86.69 272 A 1 
ATOM 2232 C C   . PHE A 1 272 ? 21.085  13.115  -8.885  1.00 87.40 272 A 1 
ATOM 2233 O O   . PHE A 1 272 ? 21.619  12.690  -9.905  1.00 86.56 272 A 1 
ATOM 2234 C CB  . PHE A 1 272 ? 20.121  11.599  -7.108  1.00 85.82 272 A 1 
ATOM 2235 C CG  . PHE A 1 272 ? 19.787  10.506  -8.101  1.00 84.22 272 A 1 
ATOM 2236 C CD1 . PHE A 1 272 ? 18.917  10.761  -9.174  1.00 80.11 272 A 1 
ATOM 2237 C CD2 . PHE A 1 272 ? 20.399  9.244   -7.984  1.00 79.51 272 A 1 
ATOM 2238 C CE1 . PHE A 1 272 ? 18.666  9.762   -10.131 1.00 77.59 272 A 1 
ATOM 2239 C CE2 . PHE A 1 272 ? 20.147  8.245   -8.938  1.00 77.19 272 A 1 
ATOM 2240 C CZ  . PHE A 1 272 ? 19.282  8.507   -10.015 1.00 77.40 272 A 1 
ATOM 2241 N N   . THR A 1 273 ? 20.291  14.189  -8.898  1.00 88.33 273 A 1 
ATOM 2242 C CA  . THR A 1 273 ? 19.952  14.903  -10.135 1.00 87.29 273 A 1 
ATOM 2243 C C   . THR A 1 273 ? 21.139  15.648  -10.729 1.00 87.29 273 A 1 
ATOM 2244 O O   . THR A 1 273 ? 21.243  15.738  -11.946 1.00 86.16 273 A 1 
ATOM 2245 C CB  . THR A 1 273 ? 18.777  15.868  -9.942  1.00 86.56 273 A 1 
ATOM 2246 O OG1 . THR A 1 273 ? 19.007  16.765  -8.887  1.00 81.93 273 A 1 
ATOM 2247 C CG2 . THR A 1 273 ? 17.474  15.129  -9.638  1.00 80.65 273 A 1 
ATOM 2248 N N   . LYS A 1 274 ? 22.057  16.132  -9.897  1.00 88.56 274 A 1 
ATOM 2249 C CA  . LYS A 1 274 ? 23.310  16.734  -10.359 1.00 88.39 274 A 1 
ATOM 2250 C C   . LYS A 1 274 ? 24.225  15.723  -11.052 1.00 88.49 274 A 1 
ATOM 2251 O O   . LYS A 1 274 ? 24.848  16.070  -12.048 1.00 86.66 274 A 1 
ATOM 2252 C CB  . LYS A 1 274 ? 23.997  17.381  -9.153  1.00 87.60 274 A 1 
ATOM 2253 C CG  . LYS A 1 274 ? 25.276  18.114  -9.552  1.00 81.31 274 A 1 
ATOM 2254 C CD  . LYS A 1 274 ? 25.934  18.722  -8.316  1.00 78.12 274 A 1 
ATOM 2255 C CE  . LYS A 1 274 ? 27.239  19.383  -8.743  1.00 69.80 274 A 1 
ATOM 2256 N NZ  . LYS A 1 274 ? 27.972  19.912  -7.570  1.00 62.75 274 A 1 
ATOM 2257 N N   . ASP A 1 275 ? 24.304  14.496  -10.526 1.00 87.85 275 A 1 
ATOM 2258 C CA  . ASP A 1 275 ? 25.266  13.491  -10.991 1.00 87.27 275 A 1 
ATOM 2259 C C   . ASP A 1 275 ? 24.731  12.625  -12.148 1.00 86.69 275 A 1 
ATOM 2260 O O   . ASP A 1 275 ? 25.514  12.162  -12.979 1.00 83.67 275 A 1 
ATOM 2261 C CB  . ASP A 1 275 ? 25.692  12.616  -9.794  1.00 87.04 275 A 1 
ATOM 2262 C CG  . ASP A 1 275 ? 26.511  13.347  -8.711  1.00 85.26 275 A 1 
ATOM 2263 O OD1 . ASP A 1 275 ? 27.056  14.443  -8.988  1.00 81.50 275 A 1 
ATOM 2264 O OD2 . ASP A 1 275 ? 26.631  12.789  -7.594  1.00 82.04 275 A 1 
ATOM 2265 N N   . TYR A 1 276 ? 23.413  12.401  -12.215 1.00 84.79 276 A 1 
ATOM 2266 C CA  . TYR A 1 276 ? 22.807  11.402  -13.109 1.00 83.28 276 A 1 
ATOM 2267 C C   . TYR A 1 276 ? 21.634  11.900  -13.963 1.00 81.73 276 A 1 
ATOM 2268 O O   . TYR A 1 276 ? 21.154  11.141  -14.808 1.00 76.20 276 A 1 
ATOM 2269 C CB  . TYR A 1 276 ? 22.356  10.194  -12.278 1.00 83.37 276 A 1 
ATOM 2270 C CG  . TYR A 1 276 ? 23.464  9.528   -11.492 1.00 83.25 276 A 1 
ATOM 2271 C CD1 . TYR A 1 276 ? 24.400  8.711   -12.155 1.00 79.87 276 A 1 
ATOM 2272 C CD2 . TYR A 1 276 ? 23.577  9.739   -10.104 1.00 80.21 276 A 1 
ATOM 2273 C CE1 . TYR A 1 276 ? 25.446  8.108   -11.435 1.00 78.31 276 A 1 
ATOM 2274 C CE2 . TYR A 1 276 ? 24.623  9.139   -9.379  1.00 78.65 276 A 1 
ATOM 2275 C CZ  . TYR A 1 276 ? 25.558  8.324   -10.047 1.00 79.69 276 A 1 
ATOM 2276 O OH  . TYR A 1 276 ? 26.575  7.749   -9.348  1.00 78.20 276 A 1 
ATOM 2277 N N   . ALA A 1 277 ? 21.128  13.113  -13.755 1.00 81.97 277 A 1 
ATOM 2278 C CA  . ALA A 1 277 ? 20.008  13.664  -14.513 1.00 80.39 277 A 1 
ATOM 2279 C C   . ALA A 1 277 ? 20.436  14.857  -15.376 1.00 80.61 277 A 1 
ATOM 2280 O O   . ALA A 1 277 ? 21.539  15.383  -15.277 1.00 76.25 277 A 1 
ATOM 2281 C CB  . ALA A 1 277 ? 18.863  13.997  -13.554 1.00 77.71 277 A 1 
ATOM 2282 N N   . ASP A 1 278 ? 19.506  15.315  -16.209 1.00 77.17 278 A 1 
ATOM 2283 C CA  . ASP A 1 278 ? 19.717  16.399  -17.171 1.00 75.71 278 A 1 
ATOM 2284 C C   . ASP A 1 278 ? 19.803  17.813  -16.542 1.00 76.32 278 A 1 
ATOM 2285 O O   . ASP A 1 278 ? 19.828  18.818  -17.260 1.00 69.93 278 A 1 
ATOM 2286 C CB  . ASP A 1 278 ? 18.620  16.287  -18.230 1.00 71.75 278 A 1 
ATOM 2287 C CG  . ASP A 1 278 ? 18.998  15.466  -19.457 1.00 67.50 278 A 1 
ATOM 2288 O OD1 . ASP A 1 278 ? 20.053  15.805  -20.041 1.00 63.68 278 A 1 
ATOM 2289 O OD2 . ASP A 1 278 ? 18.125  14.748  -19.973 1.00 61.82 278 A 1 
ATOM 2290 N N   . GLY A 1 279 ? 19.844  17.899  -15.220 1.00 78.07 279 A 1 
ATOM 2291 C CA  . GLY A 1 279 ? 20.001  19.129  -14.440 1.00 78.85 279 A 1 
ATOM 2292 C C   . GLY A 1 279 ? 19.178  19.156  -13.155 1.00 81.19 279 A 1 
ATOM 2293 O O   . GLY A 1 279 ? 18.268  18.355  -12.943 1.00 77.10 279 A 1 
ATOM 2294 N N   . THR A 1 280 ? 19.493  20.117  -12.285 1.00 81.37 280 A 1 
ATOM 2295 C CA  . THR A 1 280 ? 18.801  20.337  -11.006 1.00 83.67 280 A 1 
ATOM 2296 C C   . THR A 1 280 ? 17.905  21.569  -11.102 1.00 85.57 280 A 1 
ATOM 2297 O O   . THR A 1 280 ? 18.353  22.634  -11.522 1.00 82.60 280 A 1 
ATOM 2298 C CB  . THR A 1 280 ? 19.800  20.490  -9.856  1.00 79.93 280 A 1 
ATOM 2299 O OG1 . THR A 1 280 ? 20.681  19.393  -9.832  1.00 69.90 280 A 1 
ATOM 2300 C CG2 . THR A 1 280 ? 19.124  20.546  -8.491  1.00 69.20 280 A 1 
ATOM 2301 N N   . LEU A 1 281 ? 16.641  21.443  -10.691 1.00 81.72 281 A 1 
ATOM 2302 C CA  . LEU A 1 281 ? 15.718  22.580  -10.641 1.00 84.05 281 A 1 
ATOM 2303 C C   . LEU A 1 281 ? 16.135  23.576  -9.550  1.00 84.50 281 A 1 
ATOM 2304 O O   . LEU A 1 281 ? 16.173  23.233  -8.361  1.00 83.11 281 A 1 
ATOM 2305 C CB  . LEU A 1 281 ? 14.281  22.081  -10.420 1.00 83.56 281 A 1 
ATOM 2306 C CG  . LEU A 1 281 ? 13.220  23.200  -10.370 1.00 83.74 281 A 1 
ATOM 2307 C CD1 . LEU A 1 281 ? 13.037  23.884  -11.721 1.00 79.62 281 A 1 
ATOM 2308 C CD2 . LEU A 1 281 ? 11.873  22.626  -9.930  1.00 80.02 281 A 1 
ATOM 2309 N N   . ILE A 1 282 ? 16.354  24.826  -9.948  1.00 85.33 282 A 1 
ATOM 2310 C CA  . ILE A 1 282 ? 16.587  25.960  -9.050  1.00 82.18 282 A 1 
ATOM 2311 C C   . ILE A 1 282 ? 15.325  26.829  -9.056  1.00 79.18 282 A 1 
ATOM 2312 O O   . ILE A 1 282 ? 15.016  27.479  -10.052 1.00 69.60 282 A 1 
ATOM 2313 C CB  . ILE A 1 282 ? 17.860  26.738  -9.458  1.00 79.18 282 A 1 
ATOM 2314 C CG1 . ILE A 1 282 ? 19.091  25.800  -9.520  1.00 72.65 282 A 1 
ATOM 2315 C CG2 . ILE A 1 282 ? 18.103  27.888  -8.459  1.00 69.66 282 A 1 
ATOM 2316 C CD1 . ILE A 1 282 ? 20.377  26.476  -10.012 1.00 61.43 282 A 1 
ATOM 2317 N N   . GLY A 1 283 ? 14.579  26.826  -7.945  1.00 81.09 283 A 1 
ATOM 2318 C CA  . GLY A 1 283 ? 13.338  27.598  -7.793  1.00 81.26 283 A 1 
ATOM 2319 C C   . GLY A 1 283 ? 12.060  26.790  -8.050  1.00 83.20 283 A 1 
ATOM 2320 O O   . GLY A 1 283 ? 12.056  25.563  -7.969  1.00 80.16 283 A 1 
ATOM 2321 N N   . ALA A 1 284 ? 10.951  27.488  -8.307  1.00 82.48 284 A 1 
ATOM 2322 C CA  . ALA A 1 284 ? 9.610   26.892  -8.408  1.00 81.99 284 A 1 
ATOM 2323 C C   . ALA A 1 284 ? 9.161   26.564  -9.850  1.00 82.69 284 A 1 
ATOM 2324 O O   . ALA A 1 284 ? 8.085   26.000  -10.034 1.00 75.54 284 A 1 
ATOM 2325 C CB  . ALA A 1 284 ? 8.623   27.824  -7.694  1.00 78.43 284 A 1 
ATOM 2326 N N   . GLY A 1 285 ? 9.969   26.885  -10.858 1.00 84.78 285 A 1 
ATOM 2327 C CA  . GLY A 1 285 ? 9.584   26.878  -12.271 1.00 86.09 285 A 1 
ATOM 2328 C C   . GLY A 1 285 ? 8.964   28.206  -12.719 1.00 88.01 285 A 1 
ATOM 2329 O O   . GLY A 1 285 ? 8.742   29.115  -11.911 1.00 85.87 285 A 1 
ATOM 2330 N N   . SER A 1 286 ? 8.699   28.325  -14.018 1.00 88.41 286 A 1 
ATOM 2331 C CA  . SER A 1 286 ? 8.208   29.553  -14.663 1.00 90.52 286 A 1 
ATOM 2332 C C   . SER A 1 286 ? 6.680   29.622  -14.780 1.00 91.79 286 A 1 
ATOM 2333 O O   . SER A 1 286 ? 6.123   30.706  -14.935 1.00 89.49 286 A 1 
ATOM 2334 C CB  . SER A 1 286 ? 8.862   29.676  -16.040 1.00 89.36 286 A 1 
ATOM 2335 O OG  . SER A 1 286 ? 8.499   28.601  -16.875 1.00 83.46 286 A 1 
ATOM 2336 N N   . ILE A 1 287 ? 5.992   28.480  -14.694 1.00 92.93 287 A 1 
ATOM 2337 C CA  . ILE A 1 287 ? 4.539   28.368  -14.869 1.00 94.24 287 A 1 
ATOM 2338 C C   . ILE A 1 287 ? 3.878   27.938  -13.556 1.00 93.81 287 A 1 
ATOM 2339 O O   . ILE A 1 287 ? 4.287   26.967  -12.912 1.00 92.17 287 A 1 
ATOM 2340 C CB  . ILE A 1 287 ? 4.207   27.408  -16.032 1.00 94.62 287 A 1 
ATOM 2341 C CG1 . ILE A 1 287 ? 4.850   27.845  -17.371 1.00 91.04 287 A 1 
ATOM 2342 C CG2 . ILE A 1 287 ? 2.691   27.235  -16.219 1.00 90.58 287 A 1 
ATOM 2343 C CD1 . ILE A 1 287 ? 4.392   29.214  -17.905 1.00 82.37 287 A 1 
ATOM 2344 N N   . THR A 1 288 ? 2.807   28.627  -13.182 1.00 92.43 288 A 1 
ATOM 2345 C CA  . THR A 1 288 ? 1.998   28.245  -12.017 1.00 92.43 288 A 1 
ATOM 2346 C C   . THR A 1 288 ? 1.099   27.051  -12.338 1.00 92.56 288 A 1 
ATOM 2347 O O   . THR A 1 288 ? 0.659   26.856  -13.476 1.00 92.47 288 A 1 
ATOM 2348 C CB  . THR A 1 288 ? 1.163   29.407  -11.458 1.00 92.40 288 A 1 
ATOM 2349 O OG1 . THR A 1 288 ? 0.161   29.784  -12.365 1.00 88.62 288 A 1 
ATOM 2350 C CG2 . THR A 1 288 ? 2.003   30.635  -11.127 1.00 87.05 288 A 1 
ATOM 2351 N N   . HIS A 1 289 ? 0.776   26.255  -11.331 1.00 91.46 289 A 1 
ATOM 2352 C CA  . HIS A 1 289 ? -0.123  25.110  -11.493 1.00 90.67 289 A 1 
ATOM 2353 C C   . HIS A 1 289 ? -1.514  25.531  -11.990 1.00 92.46 289 A 1 
ATOM 2354 O O   . HIS A 1 289 ? -2.096  24.867  -12.840 1.00 92.55 289 A 1 
ATOM 2355 C CB  . HIS A 1 289 ? -0.217  24.362  -10.164 1.00 88.30 289 A 1 
ATOM 2356 C CG  . HIS A 1 289 ? -1.005  23.081  -10.271 1.00 83.14 289 A 1 
ATOM 2357 N ND1 . HIS A 1 289 ? -0.694  22.004  -11.066 1.00 74.48 289 A 1 
ATOM 2358 C CD2 . HIS A 1 289 ? -2.157  22.771  -9.595  1.00 72.66 289 A 1 
ATOM 2359 C CE1 . HIS A 1 289 ? -1.632  21.059  -10.869 1.00 74.05 289 A 1 
ATOM 2360 N NE2 . HIS A 1 289 ? -2.542  21.481  -9.977  1.00 74.14 289 A 1 
ATOM 2361 N N   . GLU A 1 290 ? -2.019  26.663  -11.513 1.00 90.33 290 A 1 
ATOM 2362 C CA  . GLU A 1 290 ? -3.303  27.222  -11.942 1.00 92.15 290 A 1 
ATOM 2363 C C   . GLU A 1 290 ? -3.306  27.583  -13.435 1.00 93.78 290 A 1 
ATOM 2364 O O   . GLU A 1 290 ? -4.216  27.181  -14.160 1.00 94.26 290 A 1 
ATOM 2365 C CB  . GLU A 1 290 ? -3.601  28.441  -11.063 1.00 91.71 290 A 1 
ATOM 2366 C CG  . GLU A 1 290 ? -4.995  29.021  -11.315 1.00 80.03 290 A 1 
ATOM 2367 C CD  . GLU A 1 290 ? -5.317  30.197  -10.382 1.00 74.05 290 A 1 
ATOM 2368 O OE1 . GLU A 1 290 ? -6.476  30.654  -10.434 1.00 64.61 290 A 1 
ATOM 2369 O OE2 . GLU A 1 290 ? -4.411  30.619  -9.629  1.00 63.61 290 A 1 
ATOM 2370 N N   . ALA A 1 291 ? -2.259  28.249  -13.927 1.00 94.52 291 A 1 
ATOM 2371 C CA  . ALA A 1 291 ? -2.126  28.590  -15.344 1.00 95.38 291 A 1 
ATOM 2372 C C   . ALA A 1 291 ? -2.037  27.336  -16.234 1.00 96.02 291 A 1 
ATOM 2373 O O   . ALA A 1 291 ? -2.657  27.279  -17.298 1.00 95.30 291 A 1 
ATOM 2374 C CB  . ALA A 1 291 ? -0.894  29.488  -15.513 1.00 95.57 291 A 1 
ATOM 2375 N N   . ALA A 1 292 ? -1.314  26.309  -15.784 1.00 95.41 292 A 1 
ATOM 2376 C CA  . ALA A 1 292 ? -1.216  25.033  -16.486 1.00 94.91 292 A 1 
ATOM 2377 C C   . ALA A 1 292 ? -2.576  24.326  -16.589 1.00 95.38 292 A 1 
ATOM 2378 O O   . ALA A 1 292 ? -2.972  23.899  -17.676 1.00 95.45 292 A 1 
ATOM 2379 C CB  . ALA A 1 292 ? -0.181  24.165  -15.764 1.00 94.45 292 A 1 
ATOM 2380 N N   . LEU A 1 293 ? -3.328  24.261  -15.494 1.00 94.47 293 A 1 
ATOM 2381 C CA  . LEU A 1 293 ? -4.668  23.675  -15.479 1.00 94.25 293 A 1 
ATOM 2382 C C   . LEU A 1 293 ? -5.666  24.483  -16.309 1.00 95.21 293 A 1 
ATOM 2383 O O   . LEU A 1 293 ? -6.490  23.889  -17.000 1.00 95.22 293 A 1 
ATOM 2384 C CB  . LEU A 1 293 ? -5.174  23.546  -14.035 1.00 92.78 293 A 1 
ATOM 2385 C CG  . LEU A 1 293 ? -4.484  22.471  -13.182 1.00 86.61 293 A 1 
ATOM 2386 C CD1 . LEU A 1 293 ? -5.212  22.410  -11.835 1.00 78.95 293 A 1 
ATOM 2387 C CD2 . LEU A 1 293 ? -4.535  21.079  -13.821 1.00 78.06 293 A 1 
ATOM 2388 N N   . ALA A 1 294 ? -5.603  25.813  -16.276 1.00 95.25 294 A 1 
ATOM 2389 C CA  . ALA A 1 294 ? -6.461  26.667  -17.093 1.00 96.04 294 A 1 
ATOM 2390 C C   . ALA A 1 294 ? -6.261  26.379  -18.589 1.00 96.32 294 A 1 
ATOM 2391 O O   . ALA A 1 294 ? -7.237  26.140  -19.304 1.00 95.89 294 A 1 
ATOM 2392 C CB  . ALA A 1 294 ? -6.185  28.132  -16.741 1.00 96.64 294 A 1 
ATOM 2393 N N   . LYS A 1 295 ? -5.008  26.298  -19.044 1.00 96.99 295 A 1 
ATOM 2394 C CA  . LYS A 1 295 ? -4.685  25.931  -20.431 1.00 96.82 295 A 1 
ATOM 2395 C C   . LYS A 1 295 ? -5.151  24.513  -20.767 1.00 97.08 295 A 1 
ATOM 2396 O O   . LYS A 1 295 ? -5.844  24.336  -21.766 1.00 96.30 295 A 1 
ATOM 2397 C CB  . LYS A 1 295 ? -3.183  26.116  -20.697 1.00 96.17 295 A 1 
ATOM 2398 C CG  . LYS A 1 295 ? -2.865  25.814  -22.168 1.00 95.00 295 A 1 
ATOM 2399 C CD  . LYS A 1 295 ? -1.394  26.049  -22.505 1.00 91.99 295 A 1 
ATOM 2400 C CE  . LYS A 1 295 ? -1.141  25.576  -23.940 1.00 88.67 295 A 1 
ATOM 2401 N NZ  . LYS A 1 295 ? 0.294   25.592  -24.301 1.00 84.50 295 A 1 
ATOM 2402 N N   . ALA A 1 296 ? -4.839  23.522  -19.938 1.00 95.96 296 A 1 
ATOM 2403 C CA  . ALA A 1 296 ? -5.235  22.136  -20.179 1.00 95.34 296 A 1 
ATOM 2404 C C   . ALA A 1 296 ? -6.762  21.977  -20.268 1.00 95.32 296 A 1 
ATOM 2405 O O   . ALA A 1 296 ? -7.257  21.267  -21.141 1.00 95.06 296 A 1 
ATOM 2406 C CB  . ALA A 1 296 ? -4.642  21.257  -19.075 1.00 95.32 296 A 1 
ATOM 2407 N N   . ASN A 1 297 ? -7.528  22.671  -19.421 1.00 95.80 297 A 1 
ATOM 2408 C CA  . ASN A 1 297 ? -8.989  22.676  -19.495 1.00 94.96 297 A 1 
ATOM 2409 C C   . ASN A 1 297 ? -9.499  23.339  -20.782 1.00 94.58 297 A 1 
ATOM 2410 O O   . ASN A 1 297 ? -10.419 22.809  -21.402 1.00 93.82 297 A 1 
ATOM 2411 C CB  . ASN A 1 297 ? -9.579  23.371  -18.258 1.00 94.48 297 A 1 
ATOM 2412 C CG  . ASN A 1 297 ? -9.630  22.482  -17.031 1.00 90.81 297 A 1 
ATOM 2413 O OD1 . ASN A 1 297 ? -10.388 21.523  -16.944 1.00 81.89 297 A 1 
ATOM 2414 N ND2 . ASN A 1 297 ? -8.865  22.788  -16.013 1.00 81.26 297 A 1 
ATOM 2415 N N   . ALA A 1 298 ? -8.913  24.454  -21.208 1.00 96.15 298 A 1 
ATOM 2416 C CA  . ALA A 1 298 ? -9.294  25.118  -22.456 1.00 96.05 298 A 1 
ATOM 2417 C C   . ALA A 1 298 ? -9.040  24.220  -23.679 1.00 95.62 298 A 1 
ATOM 2418 O O   . ALA A 1 298 ? -9.911  24.091  -24.542 1.00 94.23 298 A 1 
ATOM 2419 C CB  . ALA A 1 298 ? -8.535  26.446  -22.559 1.00 96.49 298 A 1 
ATOM 2420 N N   . GLU A 1 299 ? -7.888  23.548  -23.727 1.00 95.75 299 A 1 
ATOM 2421 C CA  . GLU A 1 299 ? -7.563  22.588  -24.790 1.00 94.63 299 A 1 
ATOM 2422 C C   . GLU A 1 299 ? -8.465  21.348  -24.734 1.00 94.02 299 A 1 
ATOM 2423 O O   . GLU A 1 299 ? -8.916  20.870  -25.774 1.00 93.03 299 A 1 
ATOM 2424 C CB  . GLU A 1 299 ? -6.076  22.208  -24.717 1.00 94.69 299 A 1 
ATOM 2425 C CG  . GLU A 1 299 ? -5.117  23.369  -25.054 1.00 92.46 299 A 1 
ATOM 2426 C CD  . GLU A 1 299 ? -5.405  24.004  -26.424 1.00 93.41 299 A 1 
ATOM 2427 O OE1 . GLU A 1 299 ? -5.536  25.252  -26.507 1.00 84.31 299 A 1 
ATOM 2428 O OE2 . GLU A 1 299 ? -5.596  23.262  -27.402 1.00 86.47 299 A 1 
ATOM 2429 N N   . TYR A 1 300 ? -8.834  20.875  -23.545 1.00 94.18 300 A 1 
ATOM 2430 C CA  . TYR A 1 300 ? -9.767  19.753  -23.386 1.00 92.59 300 A 1 
ATOM 2431 C C   . TYR A 1 300 ? -11.162 20.061  -23.932 1.00 91.75 300 A 1 
ATOM 2432 O O   . TYR A 1 300 ? -11.764 19.213  -24.600 1.00 91.08 300 A 1 
ATOM 2433 C CB  . TYR A 1 300 ? -9.857  19.356  -21.911 1.00 91.88 300 A 1 
ATOM 2434 C CG  . TYR A 1 300 ? -10.753 18.157  -21.667 1.00 90.36 300 A 1 
ATOM 2435 C CD1 . TYR A 1 300 ? -12.052 18.330  -21.151 1.00 85.17 300 A 1 
ATOM 2436 C CD2 . TYR A 1 300 ? -10.296 16.866  -21.994 1.00 85.63 300 A 1 
ATOM 2437 C CE1 . TYR A 1 300 ? -12.888 17.214  -20.958 1.00 85.13 300 A 1 
ATOM 2438 C CE2 . TYR A 1 300 ? -11.130 15.746  -21.804 1.00 84.90 300 A 1 
ATOM 2439 C CZ  . TYR A 1 300 ? -12.428 15.919  -21.284 1.00 87.26 300 A 1 
ATOM 2440 O OH  . TYR A 1 300 ? -13.233 14.840  -21.110 1.00 85.16 300 A 1 
ATOM 2441 N N   . GLU A 1 301 ? -11.686 21.254  -23.698 1.00 90.06 301 A 1 
ATOM 2442 C CA  . GLU A 1 301 ? -12.983 21.656  -24.251 1.00 88.47 301 A 1 
ATOM 2443 C C   . GLU A 1 301 ? -12.942 21.738  -25.788 1.00 87.47 301 A 1 
ATOM 2444 O O   . GLU A 1 301 ? -13.865 21.241  -26.442 1.00 86.26 301 A 1 
ATOM 2445 C CB  . GLU A 1 301 ? -13.443 22.982  -23.616 1.00 87.77 301 A 1 
ATOM 2446 C CG  . GLU A 1 301 ? -13.852 22.850  -22.134 1.00 80.57 301 A 1 
ATOM 2447 C CD  . GLU A 1 301 ? -15.038 21.893  -21.900 1.00 74.44 301 A 1 
ATOM 2448 O OE1 . GLU A 1 301 ? -15.031 21.075  -20.952 1.00 66.39 301 A 1 
ATOM 2449 O OE2 . GLU A 1 301 ? -16.016 21.926  -22.677 1.00 65.04 301 A 1 
ATOM 2450 N N   . LYS A 1 302 ? -11.856 22.246  -26.380 1.00 90.44 302 A 1 
ATOM 2451 C CA  . LYS A 1 302 ? -11.652 22.221  -27.845 1.00 89.50 302 A 1 
ATOM 2452 C C   . LYS A 1 302 ? -11.573 20.790  -28.378 1.00 88.55 302 A 1 
ATOM 2453 O O   . LYS A 1 302 ? -12.247 20.457  -29.354 1.00 86.69 302 A 1 
ATOM 2454 C CB  . LYS A 1 302 ? -10.360 22.954  -28.224 1.00 90.08 302 A 1 
ATOM 2455 C CG  . LYS A 1 302 ? -10.366 24.463  -27.963 1.00 87.71 302 A 1 
ATOM 2456 C CD  . LYS A 1 302 ? -8.957  24.978  -28.269 1.00 86.54 302 A 1 
ATOM 2457 C CE  . LYS A 1 302 ? -8.733  26.425  -27.852 1.00 81.47 302 A 1 
ATOM 2458 N NZ  . LYS A 1 302 ? -7.287  26.734  -27.962 1.00 76.22 302 A 1 
ATOM 2459 N N   . TYR A 1 303 ? -10.798 19.933  -27.727 1.00 91.55 303 A 1 
ATOM 2460 C CA  . TYR A 1 303 ? -10.652 18.527  -28.095 1.00 89.57 303 A 1 
ATOM 2461 C C   . TYR A 1 303 ? -11.998 17.803  -28.035 1.00 88.47 303 A 1 
ATOM 2462 O O   . TYR A 1 303 ? -12.382 17.134  -28.994 1.00 86.90 303 A 1 
ATOM 2463 C CB  . TYR A 1 303 ? -9.618  17.870  -27.177 1.00 89.14 303 A 1 
ATOM 2464 C CG  . TYR A 1 303 ? -9.413  16.396  -27.459 1.00 87.64 303 A 1 
ATOM 2465 C CD1 . TYR A 1 303 ? -10.021 15.426  -26.644 1.00 82.63 303 A 1 
ATOM 2466 C CD2 . TYR A 1 303 ? -8.628  15.997  -28.564 1.00 82.81 303 A 1 
ATOM 2467 C CE1 . TYR A 1 303 ? -9.853  14.058  -26.927 1.00 82.25 303 A 1 
ATOM 2468 C CE2 . TYR A 1 303 ? -8.462  14.632  -28.851 1.00 81.94 303 A 1 
ATOM 2469 C CZ  . TYR A 1 303 ? -9.076  13.658  -28.033 1.00 84.03 303 A 1 
ATOM 2470 O OH  . TYR A 1 303 ? -8.936  12.339  -28.315 1.00 82.32 303 A 1 
ATOM 2471 N N   . ARG A 1 304 ? -12.768 18.004  -26.966 1.00 87.15 304 A 1 
ATOM 2472 C CA  . ARG A 1 304 ? -14.099 17.402  -26.807 1.00 85.12 304 A 1 
ATOM 2473 C C   . ARG A 1 304 ? -15.043 17.796  -27.945 1.00 84.33 304 A 1 
ATOM 2474 O O   . ARG A 1 304 ? -15.792 16.943  -28.411 1.00 82.10 304 A 1 
ATOM 2475 C CB  . ARG A 1 304 ? -14.688 17.780  -25.435 1.00 83.15 304 A 1 
ATOM 2476 C CG  . ARG A 1 304 ? -15.915 16.924  -25.103 1.00 72.50 304 A 1 
ATOM 2477 C CD  . ARG A 1 304 ? -16.573 17.324  -23.772 1.00 71.05 304 A 1 
ATOM 2478 N NE  . ARG A 1 304 ? -17.434 18.513  -23.913 1.00 62.12 304 A 1 
ATOM 2479 C CZ  . ARG A 1 304 ? -17.650 19.447  -23.012 1.00 56.34 304 A 1 
ATOM 2480 N NH1 . ARG A 1 304 ? -17.200 19.364  -21.805 1.00 52.47 304 A 1 
ATOM 2481 N NH2 . ARG A 1 304 ? -18.314 20.519  -23.325 1.00 48.47 304 A 1 
ATOM 2482 N N   . GLN A 1 305 ? -15.010 19.041  -28.395 1.00 83.42 305 A 1 
ATOM 2483 C CA  . GLN A 1 305 ? -15.829 19.513  -29.519 1.00 81.82 305 A 1 
ATOM 2484 C C   . GLN A 1 305 ? -15.436 18.850  -30.847 1.00 80.29 305 A 1 
ATOM 2485 O O   . GLN A 1 305 ? -16.318 18.494  -31.623 1.00 76.88 305 A 1 
ATOM 2486 C CB  . GLN A 1 305 ? -15.725 21.038  -29.637 1.00 81.38 305 A 1 
ATOM 2487 C CG  . GLN A 1 305 ? -16.473 21.762  -28.504 1.00 75.95 305 A 1 
ATOM 2488 C CD  . GLN A 1 305 ? -16.265 23.275  -28.526 1.00 71.62 305 A 1 
ATOM 2489 O OE1 . GLN A 1 305 ? -15.603 23.852  -29.371 1.00 66.54 305 A 1 
ATOM 2490 N NE2 . GLN A 1 305 ? -16.839 23.995  -27.588 1.00 62.11 305 A 1 
ATOM 2491 N N   . LYS A 1 306 ? -14.143 18.624  -31.072 1.00 82.90 306 A 1 
ATOM 2492 C CA  . LYS A 1 306 ? -13.635 17.936  -32.272 1.00 80.10 306 A 1 
ATOM 2493 C C   . LYS A 1 306 ? -13.925 16.432  -32.281 1.00 78.53 306 A 1 
ATOM 2494 O O   . LYS A 1 306 ? -14.077 15.847  -33.347 1.00 73.42 306 A 1 
ATOM 2495 C CB  . LYS A 1 306 ? -12.125 18.156  -32.381 1.00 79.03 306 A 1 
ATOM 2496 C CG  . LYS A 1 306 ? -11.759 19.608  -32.700 1.00 74.61 306 A 1 
ATOM 2497 C CD  . LYS A 1 306 ? -10.241 19.715  -32.807 1.00 72.85 306 A 1 
ATOM 2498 C CE  . LYS A 1 306 ? -9.806  21.109  -33.222 1.00 66.29 306 A 1 
ATOM 2499 N NZ  . LYS A 1 306 ? -8.376  21.083  -33.609 1.00 60.66 306 A 1 
ATOM 2500 N N   . THR A 1 307 ? -14.001 15.802  -31.109 1.00 73.69 307 A 1 
ATOM 2501 C CA  . THR A 1 307 ? -14.100 14.340  -30.944 1.00 71.35 307 A 1 
ATOM 2502 C C   . THR A 1 307 ? -15.541 13.873  -30.687 1.00 69.92 307 A 1 
ATOM 2503 O O   . THR A 1 307 ? -15.769 12.833  -30.065 1.00 66.47 307 A 1 
ATOM 2504 C CB  . THR A 1 307 ? -13.123 13.828  -29.872 1.00 68.36 307 A 1 
ATOM 2505 O OG1 . THR A 1 307 ? -11.950 14.583  -29.783 1.00 62.18 307 A 1 
ATOM 2506 C CG2 . THR A 1 307 ? -12.632 12.409  -30.151 1.00 61.55 307 A 1 
ATOM 2507 N N   . ILE A 1 308 ? -16.545 14.658  -31.117 1.00 67.34 308 A 1 
ATOM 2508 C CA  . ILE A 1 308 ? -17.965 14.273  -31.021 1.00 65.51 308 A 1 
ATOM 2509 C C   . ILE A 1 308 ? -18.238 13.039  -31.892 1.00 65.20 308 A 1 
ATOM 2510 O O   . ILE A 1 308 ? -18.983 12.160  -31.458 1.00 60.06 308 A 1 
ATOM 2511 C CB  . ILE A 1 308 ? -18.880 15.489  -31.333 1.00 62.18 308 A 1 
ATOM 2512 C CG1 . ILE A 1 308 ? -18.754 16.526  -30.192 1.00 56.24 308 A 1 
ATOM 2513 C CG2 . ILE A 1 308 ? -20.354 15.067  -31.488 1.00 55.16 308 A 1 
ATOM 2514 C CD1 . ILE A 1 308 ? -19.444 17.869  -30.456 1.00 48.98 308 A 1 
ATOM 2515 N N   . ASP A 1 309 ? -17.546 12.899  -33.025 1.00 58.68 309 A 1 
ATOM 2516 C CA  . ASP A 1 309 ? -17.537 11.702  -33.871 1.00 59.63 309 A 1 
ATOM 2517 C C   . ASP A 1 309 ? -16.164 11.001  -33.812 1.00 61.52 309 A 1 
ATOM 2518 O O   . ASP A 1 309 ? -15.148 11.634  -33.540 1.00 57.48 309 A 1 
ATOM 2519 C CB  . ASP A 1 309 ? -17.987 12.092  -35.290 1.00 54.71 309 A 1 
ATOM 2520 C CG  . ASP A 1 309 ? -19.435 12.607  -35.309 1.00 49.38 309 A 1 
ATOM 2521 O OD1 . ASP A 1 309 ? -20.300 11.933  -34.705 1.00 44.72 309 A 1 
ATOM 2522 O OD2 . ASP A 1 309 ? -19.665 13.676  -35.919 1.00 43.27 309 A 1 
ATOM 2523 N N   . GLU A 1 310 ? -16.147 9.683   -33.987 1.00 57.81 310 A 1 
ATOM 2524 C CA  . GLU A 1 310 ? -15.121 8.659   -33.687 1.00 58.12 310 A 1 
ATOM 2525 C C   . GLU A 1 310 ? -13.617 9.050   -33.724 1.00 61.05 310 A 1 
ATOM 2526 O O   . GLU A 1 310 ? -13.206 10.012  -34.349 1.00 56.20 310 A 1 
ATOM 2527 C CB  . GLU A 1 310 ? -15.348 7.462   -34.628 1.00 50.91 310 A 1 
ATOM 2528 C CG  . GLU A 1 310 ? -16.723 6.791   -34.426 1.00 42.88 310 A 1 
ATOM 2529 C CD  . GLU A 1 310 ? -16.911 5.528   -35.279 1.00 38.09 310 A 1 
ATOM 2530 O OE1 . GLU A 1 310 ? -17.721 4.673   -34.849 1.00 33.80 310 A 1 
ATOM 2531 O OE2 . GLU A 1 310 ? -16.222 5.382   -36.310 1.00 33.97 310 A 1 
ATOM 2532 N N   . LEU A 1 311 ? -12.764 8.235   -33.052 1.00 61.80 311 A 1 
ATOM 2533 C CA  . LEU A 1 311 ? -11.301 8.407   -33.072 1.00 61.89 311 A 1 
ATOM 2534 C C   . LEU A 1 311 ? -10.764 8.400   -34.516 1.00 63.49 311 A 1 
ATOM 2535 O O   . LEU A 1 311 ? -11.060 7.470   -35.279 1.00 61.61 311 A 1 
ATOM 2536 C CB  . LEU A 1 311 ? -10.617 7.267   -32.293 1.00 58.63 311 A 1 
ATOM 2537 C CG  . LEU A 1 311 ? -10.836 7.273   -30.772 1.00 55.50 311 A 1 
ATOM 2538 C CD1 . LEU A 1 311 ? -10.336 5.954   -30.173 1.00 53.10 311 A 1 
ATOM 2539 C CD2 . LEU A 1 311 ? -10.080 8.406   -30.085 1.00 51.67 311 A 1 
ATOM 2540 N N   . SER A 1 312 ? -9.909  9.379   -34.848 1.00 64.16 312 A 1 
ATOM 2541 C CA  . SER A 1 312 ? -9.211  9.414   -36.137 1.00 64.51 312 A 1 
ATOM 2542 C C   . SER A 1 312 ? -8.326  8.167   -36.341 1.00 67.59 312 A 1 
ATOM 2543 O O   . SER A 1 312 ? -7.872  7.562   -35.362 1.00 66.83 312 A 1 
ATOM 2544 C CB  . SER A 1 312 ? -8.385  10.699  -36.264 1.00 60.39 312 A 1 
ATOM 2545 O OG  . SER A 1 312 ? -7.314  10.692  -35.344 1.00 54.87 312 A 1 
ATOM 2546 N N   . PRO A 1 313 ? -8.012  7.763   -37.585 1.00 67.78 313 A 1 
ATOM 2547 C CA  . PRO A 1 313 ? -7.127  6.618   -37.850 1.00 69.58 313 A 1 
ATOM 2548 C C   . PRO A 1 313 ? -5.762  6.723   -37.152 1.00 72.47 313 A 1 
ATOM 2549 O O   . PRO A 1 313 ? -5.260  5.730   -36.623 1.00 71.66 313 A 1 
ATOM 2550 C CB  . PRO A 1 313 ? -6.975  6.573   -39.376 1.00 66.79 313 A 1 
ATOM 2551 C CG  . PRO A 1 313 ? -8.269  7.214   -39.882 1.00 62.69 313 A 1 
ATOM 2552 C CD  . PRO A 1 313 ? -8.556  8.287   -38.832 1.00 64.02 313 A 1 
ATOM 2553 N N   . VAL A 1 314 ? -5.204  7.931   -37.072 1.00 71.75 314 A 1 
ATOM 2554 C CA  . VAL A 1 314 ? -3.926  8.222   -36.396 1.00 73.52 314 A 1 
ATOM 2555 C C   . VAL A 1 314 ? -4.043  7.996   -34.884 1.00 74.95 314 A 1 
ATOM 2556 O O   . VAL A 1 314 ? -3.193  7.343   -34.283 1.00 73.45 314 A 1 
ATOM 2557 C CB  . VAL A 1 314 ? -3.472  9.666   -36.702 1.00 72.22 314 A 1 
ATOM 2558 C CG1 . VAL A 1 314 ? -2.148  10.014  -36.012 1.00 65.53 314 A 1 
ATOM 2559 C CG2 . VAL A 1 314 ? -3.288  9.885   -38.210 1.00 65.99 314 A 1 
ATOM 2560 N N   . GLU A 1 315 ? -5.130  8.456   -34.264 1.00 68.65 315 A 1 
ATOM 2561 C CA  . GLU A 1 315 ? -5.396  8.206   -32.840 1.00 69.51 315 A 1 
ATOM 2562 C C   . GLU A 1 315 ? -5.632  6.718   -32.551 1.00 70.70 315 A 1 
ATOM 2563 O O   . GLU A 1 315 ? -5.221  6.230   -31.498 1.00 70.60 315 A 1 
ATOM 2564 C CB  . GLU A 1 315 ? -6.611  9.012   -32.387 1.00 67.52 315 A 1 
ATOM 2565 C CG  . GLU A 1 315 ? -6.297  10.509  -32.227 1.00 65.96 315 A 1 
ATOM 2566 C CD  . GLU A 1 315 ? -7.574  11.314  -31.997 1.00 62.95 315 A 1 
ATOM 2567 O OE1 . GLU A 1 315 ? -7.594  12.127  -31.049 1.00 58.20 315 A 1 
ATOM 2568 O OE2 . GLU A 1 315 ? -8.520  11.097  -32.788 1.00 57.50 315 A 1 
ATOM 2569 N N   . GLN A 1 316 ? -6.240  5.970   -33.471 1.00 69.00 316 A 1 
ATOM 2570 C CA  . GLN A 1 316 ? -6.405  4.521   -33.327 1.00 69.32 316 A 1 
ATOM 2571 C C   . GLN A 1 316 ? -5.063  3.775   -33.360 1.00 70.75 316 A 1 
ATOM 2572 O O   . GLN A 1 316 ? -4.862  2.843   -32.574 1.00 70.34 316 A 1 
ATOM 2573 C CB  . GLN A 1 316 ? -7.318  3.967   -34.427 1.00 67.90 316 A 1 
ATOM 2574 C CG  . GLN A 1 316 ? -8.772  4.445   -34.334 1.00 64.16 316 A 1 
ATOM 2575 C CD  . GLN A 1 316 ? -9.644  3.839   -35.426 1.00 60.35 316 A 1 
ATOM 2576 O OE1 . GLN A 1 316 ? -9.298  2.858   -36.071 1.00 56.06 316 A 1 
ATOM 2577 N NE2 . GLN A 1 316 ? -10.826 4.368   -35.659 1.00 52.54 316 A 1 
ATOM 2578 N N   . GLU A 1 317 ? -4.141  4.148   -34.241 1.00 75.51 317 A 1 
ATOM 2579 C CA  . GLU A 1 317 ? -2.794  3.564   -34.291 1.00 76.77 317 A 1 
ATOM 2580 C C   . GLU A 1 317 ? -1.979  3.918   -33.043 1.00 76.57 317 A 1 
ATOM 2581 O O   . GLU A 1 317 ? -1.388  3.031   -32.420 1.00 75.90 317 A 1 
ATOM 2582 C CB  . GLU A 1 317 ? -2.049  4.014   -35.552 1.00 77.34 317 A 1 
ATOM 2583 C CG  . GLU A 1 317 ? -2.611  3.314   -36.799 1.00 72.04 317 A 1 
ATOM 2584 C CD  . GLU A 1 317 ? -1.757  3.539   -38.052 1.00 68.34 317 A 1 
ATOM 2585 O OE1 . GLU A 1 317 ? -1.960  2.746   -38.999 1.00 61.55 317 A 1 
ATOM 2586 O OE2 . GLU A 1 317 ? -0.901  4.444   -38.043 1.00 61.54 317 A 1 
ATOM 2587 N N   . TYR A 1 318 ? -2.028  5.176   -32.622 1.00 72.60 318 A 1 
ATOM 2588 C CA  . TYR A 1 318 ? -1.362  5.644   -31.409 1.00 72.84 318 A 1 
ATOM 2589 C C   . TYR A 1 318 ? -1.914  4.957   -30.149 1.00 72.78 318 A 1 
ATOM 2590 O O   . TYR A 1 318 ? -1.157  4.482   -29.305 1.00 72.20 318 A 1 
ATOM 2591 C CB  . TYR A 1 318 ? -1.502  7.167   -31.356 1.00 72.32 318 A 1 
ATOM 2592 C CG  . TYR A 1 318 ? -0.602  7.820   -30.335 1.00 69.32 318 A 1 
ATOM 2593 C CD1 . TYR A 1 318 ? -1.136  8.290   -29.124 1.00 63.33 318 A 1 
ATOM 2594 C CD2 . TYR A 1 318 ? 0.770   7.970   -30.608 1.00 61.95 318 A 1 
ATOM 2595 C CE1 . TYR A 1 318 ? -0.300  8.918   -28.190 1.00 58.97 318 A 1 
ATOM 2596 C CE2 . TYR A 1 318 ? 1.610   8.598   -29.671 1.00 59.05 318 A 1 
ATOM 2597 C CZ  . TYR A 1 318 ? 1.076   9.073   -28.460 1.00 60.76 318 A 1 
ATOM 2598 O OH  . TYR A 1 318 ? 1.882   9.681   -27.551 1.00 61.68 318 A 1 
ATOM 2599 N N   . PHE A 1 319 ? -3.233  4.772   -30.062 1.00 66.44 319 A 1 
ATOM 2600 C CA  . PHE A 1 319 ? -3.876  4.026   -28.976 1.00 66.23 319 A 1 
ATOM 2601 C C   . PHE A 1 319 ? -3.434  2.555   -28.929 1.00 65.88 319 A 1 
ATOM 2602 O O   . PHE A 1 319 ? -3.185  2.013   -27.849 1.00 65.93 319 A 1 
ATOM 2603 C CB  . PHE A 1 319 ? -5.397  4.131   -29.126 1.00 65.19 319 A 1 
ATOM 2604 C CG  . PHE A 1 319 ? -6.155  3.479   -27.991 1.00 62.71 319 A 1 
ATOM 2605 C CD1 . PHE A 1 319 ? -6.752  2.217   -28.159 1.00 59.02 319 A 1 
ATOM 2606 C CD2 . PHE A 1 319 ? -6.213  4.118   -26.741 1.00 56.62 319 A 1 
ATOM 2607 C CE1 . PHE A 1 319 ? -7.396  1.593   -27.080 1.00 51.51 319 A 1 
ATOM 2608 C CE2 . PHE A 1 319 ? -6.850  3.493   -25.659 1.00 52.71 319 A 1 
ATOM 2609 C CZ  . PHE A 1 319 ? -7.437  2.226   -25.827 1.00 52.81 319 A 1 
ATOM 2610 N N   . LYS A 1 320 ? -3.284  1.898   -30.080 1.00 72.13 320 A 1 
ATOM 2611 C CA  . LYS A 1 320 ? -2.745  0.527   -30.154 1.00 73.21 320 A 1 
ATOM 2612 C C   . LYS A 1 320 ? -1.302  0.461   -29.648 1.00 72.84 320 A 1 
ATOM 2613 O O   . LYS A 1 320 ? -0.960  -0.504  -28.966 1.00 72.57 320 A 1 
ATOM 2614 C CB  . LYS A 1 320 ? -2.826  -0.011  -31.590 1.00 73.51 320 A 1 
ATOM 2615 C CG  . LYS A 1 320 ? -4.249  -0.393  -32.031 1.00 69.48 320 A 1 
ATOM 2616 C CD  . LYS A 1 320 ? -4.259  -0.669  -33.539 1.00 68.05 320 A 1 
ATOM 2617 C CE  . LYS A 1 320 ? -5.678  -0.916  -34.059 1.00 60.53 320 A 1 
ATOM 2618 N NZ  . LYS A 1 320 ? -5.703  -0.982  -35.545 1.00 53.47 320 A 1 
ATOM 2619 N N   . ALA A 1 321 ? -0.475  1.457   -29.950 1.00 74.51 321 A 1 
ATOM 2620 C CA  . ALA A 1 321 ? 0.901   1.536   -29.459 1.00 74.93 321 A 1 
ATOM 2621 C C   . ALA A 1 321 ? 0.945   1.687   -27.927 1.00 74.89 321 A 1 
ATOM 2622 O O   . ALA A 1 321 ? 1.567   0.864   -27.258 1.00 73.57 321 A 1 
ATOM 2623 C CB  . ALA A 1 321 ? 1.626   2.676   -30.189 1.00 75.41 321 A 1 
ATOM 2624 N N   . ILE A 1 322 ? 0.195   2.636   -27.362 1.00 68.71 322 A 1 
ATOM 2625 C CA  . ILE A 1 322 ? 0.093   2.836   -25.902 1.00 68.63 322 A 1 
ATOM 2626 C C   . ILE A 1 322 ? -0.395  1.565   -25.200 1.00 67.39 322 A 1 
ATOM 2627 O O   . ILE A 1 322 ? 0.164   1.153   -24.186 1.00 67.31 322 A 1 
ATOM 2628 C CB  . ILE A 1 322 ? -0.841  4.027   -25.584 1.00 67.91 322 A 1 
ATOM 2629 C CG1 . ILE A 1 322 ? -0.201  5.355   -26.042 1.00 64.33 322 A 1 
ATOM 2630 C CG2 . ILE A 1 322 ? -1.161  4.098   -24.078 1.00 61.67 322 A 1 
ATOM 2631 C CD1 . ILE A 1 322 ? -1.157  6.549   -25.966 1.00 57.78 322 A 1 
ATOM 2632 N N   . THR A 1 323 ? -1.420  0.898   -25.748 1.00 67.05 323 A 1 
ATOM 2633 C CA  . THR A 1 323 ? -1.993  -0.314  -25.136 1.00 68.14 323 A 1 
ATOM 2634 C C   . THR A 1 323 ? -0.990  -1.473  -25.118 1.00 67.98 323 A 1 
ATOM 2635 O O   . THR A 1 323 ? -0.955  -2.236  -24.155 1.00 67.07 323 A 1 
ATOM 2636 C CB  . THR A 1 323 ? -3.278  -0.750  -25.852 1.00 66.36 323 A 1 
ATOM 2637 O OG1 . THR A 1 323 ? -4.191  0.316   -25.970 1.00 61.33 323 A 1 
ATOM 2638 C CG2 . THR A 1 323 ? -4.028  -1.845  -25.089 1.00 61.03 323 A 1 
ATOM 2639 N N   . LYS A 1 324 ? -0.142  -1.608  -26.142 1.00 74.10 324 A 1 
ATOM 2640 C CA  . LYS A 1 324 ? 0.940   -2.609  -26.155 1.00 75.00 324 A 1 
ATOM 2641 C C   . LYS A 1 324 ? 1.976   -2.340  -25.061 1.00 73.18 324 A 1 
ATOM 2642 O O   . LYS A 1 324 ? 2.394   -3.279  -24.396 1.00 71.88 324 A 1 
ATOM 2643 C CB  . LYS A 1 324 ? 1.619   -2.650  -27.529 1.00 76.10 324 A 1 
ATOM 2644 C CG  . LYS A 1 324 ? 0.791   -3.404  -28.575 1.00 71.12 324 A 1 
ATOM 2645 C CD  . LYS A 1 324 ? 1.507   -3.332  -29.928 1.00 68.95 324 A 1 
ATOM 2646 C CE  . LYS A 1 324 ? 0.735   -4.088  -31.011 1.00 61.77 324 A 1 
ATOM 2647 N NZ  . LYS A 1 324 ? 1.477   -4.058  -32.302 1.00 55.32 324 A 1 
ATOM 2648 N N   . ILE A 1 325 ? 2.342   -1.074  -24.847 1.00 68.36 325 A 1 
ATOM 2649 C CA  . ILE A 1 325 ? 3.311   -0.661  -23.821 1.00 68.88 325 A 1 
ATOM 2650 C C   . ILE A 1 325 ? 2.731   -0.869  -22.412 1.00 67.28 325 A 1 
ATOM 2651 O O   . ILE A 1 325 ? 3.393   -1.440  -21.549 1.00 63.85 325 A 1 
ATOM 2652 C CB  . ILE A 1 325 ? 3.747   0.802   -24.074 1.00 69.11 325 A 1 
ATOM 2653 C CG1 . ILE A 1 325 ? 4.471   0.928   -25.436 1.00 65.93 325 A 1 
ATOM 2654 C CG2 . ILE A 1 325 ? 4.667   1.299   -22.943 1.00 64.62 325 A 1 
ATOM 2655 C CD1 . ILE A 1 325 ? 4.621   2.374   -25.928 1.00 59.71 325 A 1 
ATOM 2656 N N   . SER A 1 326 ? 1.464   -0.522  -22.194 1.00 64.21 326 A 1 
ATOM 2657 C CA  . SER A 1 326 ? 0.805   -0.674  -20.885 1.00 64.74 326 A 1 
ATOM 2658 C C   . SER A 1 326 ? 0.605   -2.124  -20.428 1.00 62.66 326 A 1 
ATOM 2659 O O   . SER A 1 326 ? 0.367   -2.361  -19.246 1.00 60.01 326 A 1 
ATOM 2660 C CB  . SER A 1 326 ? -0.543  0.054   -20.882 1.00 63.55 326 A 1 
ATOM 2661 O OG  . SER A 1 326 ? -1.501  -0.593  -21.696 1.00 57.82 326 A 1 
ATOM 2662 N N   . ASN A 1 327 ? 0.668   -3.086  -21.355 1.00 61.60 327 A 1 
ATOM 2663 C CA  . ASN A 1 327 ? 0.511   -4.518  -21.078 1.00 63.95 327 A 1 
ATOM 2664 C C   . ASN A 1 327 ? 1.849   -5.241  -20.842 1.00 62.11 327 A 1 
ATOM 2665 O O   . ASN A 1 327 ? 1.854   -6.462  -20.672 1.00 59.57 327 A 1 
ATOM 2666 C CB  . ASN A 1 327 ? -0.304  -5.157  -22.214 1.00 61.56 327 A 1 
ATOM 2667 C CG  . ASN A 1 327 ? -1.776  -4.790  -22.209 1.00 58.13 327 A 1 
ATOM 2668 O OD1 . ASN A 1 327 ? -2.359  -4.328  -21.246 1.00 55.55 327 A 1 
ATOM 2669 N ND2 . ASN A 1 327 ? -2.459  -5.029  -23.303 1.00 54.17 327 A 1 
ATOM 2670 N N   . LEU A 1 328 ? 2.980   -4.524  -20.832 1.00 56.29 328 A 1 
ATOM 2671 C CA  . LEU A 1 328 ? 4.254   -5.094  -20.399 1.00 58.28 328 A 1 
ATOM 2672 C C   . LEU A 1 328 ? 4.190   -5.369  -18.885 1.00 56.77 328 A 1 
ATOM 2673 O O   . LEU A 1 328 ? 3.826   -4.477  -18.117 1.00 54.25 328 A 1 
ATOM 2674 C CB  . LEU A 1 328 ? 5.410   -4.146  -20.773 1.00 55.57 328 A 1 
ATOM 2675 C CG  . LEU A 1 328 ? 5.787   -4.235  -22.265 1.00 51.79 328 A 1 
ATOM 2676 C CD1 . LEU A 1 328 ? 6.507   -2.966  -22.718 1.00 49.09 328 A 1 
ATOM 2677 C CD2 . LEU A 1 328 ? 6.718   -5.423  -22.532 1.00 49.78 328 A 1 
ATOM 2678 N N   . PRO A 1 329 ? 4.514   -6.596  -18.438 1.00 52.36 329 A 1 
ATOM 2679 C CA  . PRO A 1 329 ? 4.483   -6.924  -17.020 1.00 56.32 329 A 1 
ATOM 2680 C C   . PRO A 1 329 ? 5.476   -6.046  -16.245 1.00 55.45 329 A 1 
ATOM 2681 O O   . PRO A 1 329 ? 6.580   -5.791  -16.737 1.00 52.80 329 A 1 
ATOM 2682 C CB  . PRO A 1 329 ? 4.820   -8.416  -16.926 1.00 53.40 329 A 1 
ATOM 2683 C CG  . PRO A 1 329 ? 5.612   -8.685  -18.205 1.00 52.33 329 A 1 
ATOM 2684 C CD  . PRO A 1 329 ? 5.000   -7.722  -19.214 1.00 57.15 329 A 1 
ATOM 2685 N N   . PRO A 1 330 ? 5.127   -5.597  -15.026 1.00 48.55 330 A 1 
ATOM 2686 C CA  . PRO A 1 330 ? 6.066   -4.881  -14.178 1.00 52.78 330 A 1 
ATOM 2687 C C   . PRO A 1 330 ? 7.307   -5.748  -13.942 1.00 52.04 330 A 1 
ATOM 2688 O O   . PRO A 1 330 ? 7.210   -6.964  -13.762 1.00 50.44 330 A 1 
ATOM 2689 C CB  . PRO A 1 330 ? 5.306   -4.548  -12.888 1.00 51.59 330 A 1 
ATOM 2690 C CG  . PRO A 1 330 ? 4.190   -5.594  -12.845 1.00 50.58 330 A 1 
ATOM 2691 C CD  . PRO A 1 330 ? 3.883   -5.862  -14.314 1.00 55.98 330 A 1 
ATOM 2692 N N   . CYS A 1 331 ? 8.482   -5.124  -13.962 1.00 44.49 331 A 1 
ATOM 2693 C CA  . CYS A 1 331 ? 9.753   -5.812  -13.730 1.00 51.61 331 A 1 
ATOM 2694 C C   . CYS A 1 331 ? 9.695   -6.539  -12.369 1.00 50.35 331 A 1 
ATOM 2695 O O   . CYS A 1 331 ? 9.380   -5.884  -11.370 1.00 48.37 331 A 1 
ATOM 2696 C CB  . CYS A 1 331 ? 10.890  -4.779  -13.792 1.00 49.80 331 A 1 
ATOM 2697 S SG  . CYS A 1 331 ? 12.488  -5.595  -14.018 1.00 42.59 331 A 1 
ATOM 2698 N N   . PRO A 1 332 ? 9.946   -7.860  -12.308 1.00 45.34 332 A 1 
ATOM 2699 C CA  . PRO A 1 332 ? 9.807   -8.610  -11.065 1.00 52.31 332 A 1 
ATOM 2700 C C   . PRO A 1 332 ? 10.771  -8.066  -9.999  1.00 52.68 332 A 1 
ATOM 2701 O O   . PRO A 1 332 ? 11.910  -7.708  -10.328 1.00 50.99 332 A 1 
ATOM 2702 C CB  . PRO A 1 332 ? 10.080  -10.076 -11.419 1.00 49.40 332 A 1 
ATOM 2703 C CG  . PRO A 1 332 ? 10.908  -9.989  -12.701 1.00 48.58 332 A 1 
ATOM 2704 C CD  . PRO A 1 332 ? 10.374  -8.735  -13.383 1.00 54.74 332 A 1 
ATOM 2705 N N   . PRO A 1 333 ? 10.355  -8.007  -8.720  1.00 45.31 333 A 1 
ATOM 2706 C CA  . PRO A 1 333 ? 11.251  -7.625  -7.639  1.00 51.60 333 A 1 
ATOM 2707 C C   . PRO A 1 333 ? 12.434  -8.601  -7.597  1.00 51.37 333 A 1 
ATOM 2708 O O   . PRO A 1 333 ? 12.263  -9.816  -7.721  1.00 49.62 333 A 1 
ATOM 2709 C CB  . PRO A 1 333 ? 10.405  -7.636  -6.361  1.00 49.83 333 A 1 
ATOM 2710 C CG  . PRO A 1 333 ? 9.249   -8.580  -6.696  1.00 48.63 333 A 1 
ATOM 2711 C CD  . PRO A 1 333 ? 9.056   -8.404  -8.200  1.00 53.56 333 A 1 
ATOM 2712 N N   . LYS A 1 334 ? 13.650  -8.069  -7.440  1.00 42.68 334 A 1 
ATOM 2713 C CA  . LYS A 1 334 ? 14.843  -8.908  -7.257  1.00 49.59 334 A 1 
ATOM 2714 C C   . LYS A 1 334 ? 14.652  -9.782  -6.011  1.00 46.91 334 A 1 
ATOM 2715 O O   . LYS A 1 334 ? 14.218  -9.251  -4.987  1.00 44.79 334 A 1 
ATOM 2716 C CB  . LYS A 1 334 ? 16.116  -8.057  -7.124  1.00 48.63 334 A 1 
ATOM 2717 C CG  . LYS A 1 334 ? 16.599  -7.489  -8.467  1.00 45.72 334 A 1 
ATOM 2718 C CD  . LYS A 1 334 ? 17.896  -6.691  -8.263  1.00 43.95 334 A 1 
ATOM 2719 C CE  . LYS A 1 334 ? 18.416  -6.139  -9.595  1.00 40.30 334 A 1 
ATOM 2720 N NZ  . LYS A 1 334 ? 19.637  -5.308  -9.394  1.00 36.86 334 A 1 
ATOM 2721 N N   . PRO A 1 335 ? 14.976  -11.086 -6.063  1.00 44.06 335 A 1 
ATOM 2722 C CA  . PRO A 1 335 ? 14.849  -11.957 -4.904  1.00 50.67 335 A 1 
ATOM 2723 C C   . PRO A 1 335 ? 15.725  -11.433 -3.763  1.00 51.07 335 A 1 
ATOM 2724 O O   . PRO A 1 335 ? 16.908  -11.135 -3.953  1.00 49.25 335 A 1 
ATOM 2725 C CB  . PRO A 1 335 ? 15.250  -13.357 -5.381  1.00 48.19 335 A 1 
ATOM 2726 C CG  . PRO A 1 335 ? 16.128  -13.088 -6.604  1.00 47.81 335 A 1 
ATOM 2727 C CD  . PRO A 1 335 ? 15.548  -11.804 -7.189  1.00 54.47 335 A 1 
ATOM 2728 N N   . SER A 1 336 ? 15.131  -11.312 -2.579  1.00 43.70 336 A 1 
ATOM 2729 C CA  . SER A 1 336 ? 15.835  -11.019 -1.335  1.00 49.83 336 A 1 
ATOM 2730 C C   . SER A 1 336 ? 16.871  -12.118 -1.083  1.00 47.40 336 A 1 
ATOM 2731 O O   . SER A 1 336 ? 16.518  -13.284 -0.899  1.00 45.60 336 A 1 
ATOM 2732 C CB  . SER A 1 336 ? 14.832  -10.914 -0.177  1.00 48.65 336 A 1 
ATOM 2733 O OG  . SER A 1 336 ? 13.893  -11.973 -0.221  1.00 44.40 336 A 1 
ATOM 2734 N N   . GLN A 1 337 ? 18.146  -11.762 -1.093  1.00 42.22 337 A 1 
ATOM 2735 C CA  . GLN A 1 337 ? 19.188  -12.645 -0.575  1.00 51.83 337 A 1 
ATOM 2736 C C   . GLN A 1 337 ? 18.985  -12.772 0.936   1.00 49.91 337 A 1 
ATOM 2737 O O   . GLN A 1 337 ? 19.312  -11.865 1.702   1.00 48.15 337 A 1 
ATOM 2738 C CB  . GLN A 1 337 ? 20.593  -12.129 -0.928  1.00 51.84 337 A 1 
ATOM 2739 C CG  . GLN A 1 337 ? 20.956  -12.399 -2.396  1.00 49.81 337 A 1 
ATOM 2740 C CD  . GLN A 1 337 ? 22.380  -11.975 -2.756  1.00 46.78 337 A 1 
ATOM 2741 O OE1 . GLN A 1 337 ? 23.102  -11.343 -2.003  1.00 43.59 337 A 1 
ATOM 2742 N NE2 . GLN A 1 337 ? 22.849  -12.294 -3.943  1.00 44.17 337 A 1 
ATOM 2743 N N   . THR A 1 338 ? 18.412  -13.893 1.349   1.00 41.75 338 A 1 
ATOM 2744 C CA  . THR A 1 338 ? 18.469  -14.383 2.724   1.00 48.64 338 A 1 
ATOM 2745 C C   . THR A 1 338 ? 19.935  -14.612 3.092   1.00 46.58 338 A 1 
ATOM 2746 O O   . THR A 1 338 ? 20.555  -15.577 2.652   1.00 43.64 338 A 1 
ATOM 2747 C CB  . THR A 1 338 ? 17.659  -15.684 2.891   1.00 46.16 338 A 1 
ATOM 2748 O OG1 . THR A 1 338 ? 17.441  -16.320 1.648   1.00 41.11 338 A 1 
ATOM 2749 C CG2 . THR A 1 338 ? 16.284  -15.409 3.489   1.00 43.25 338 A 1 
ATOM 2750 N N   . LEU A 1 339 ? 20.505  -13.699 3.875   1.00 37.11 339 A 1 
ATOM 2751 C CA  . LEU A 1 339 ? 21.711  -13.995 4.641   1.00 45.76 339 A 1 
ATOM 2752 C C   . LEU A 1 339 ? 21.282  -14.890 5.807   1.00 44.51 339 A 1 
ATOM 2753 O O   . LEU A 1 339 ? 20.579  -14.443 6.715   1.00 41.72 339 A 1 
ATOM 2754 C CB  . LEU A 1 339 ? 22.398  -12.691 5.083   1.00 43.60 339 A 1 
ATOM 2755 C CG  . LEU A 1 339 ? 23.196  -12.023 3.950   1.00 40.40 339 A 1 
ATOM 2756 C CD1 . LEU A 1 339 ? 23.459  -10.551 4.283   1.00 37.96 339 A 1 
ATOM 2757 C CD2 . LEU A 1 339 ? 24.558  -12.703 3.743   1.00 41.16 339 A 1 
ATOM 2758 N N   . SER A 1 340 ? 21.653  -16.179 5.722   1.00 39.31 340 A 1 
ATOM 2759 C CA  . SER A 1 340 ? 21.621  -17.135 6.842   1.00 49.11 340 A 1 
ATOM 2760 C C   . SER A 1 340 ? 22.609  -16.708 7.952   1.00 45.62 340 A 1 
ATOM 2761 O O   . SER A 1 340 ? 23.511  -15.922 7.653   1.00 43.44 340 A 1 
ATOM 2762 C CB  . SER A 1 340 ? 21.924  -18.539 6.320   1.00 46.75 340 A 1 
ATOM 2763 O OG  . SER A 1 340 ? 20.866  -18.957 5.476   1.00 42.75 340 A 1 
ATOM 2764 N N   . PRO A 1 341 ? 22.376  -17.200 9.179   1.00 32.00 341 A 1 
ATOM 2765 C CA  . PRO A 1 341 ? 22.811  -16.572 10.440  1.00 47.97 341 A 1 
ATOM 2766 C C   . PRO A 1 341 ? 24.318  -16.421 10.642  1.00 45.46 341 A 1 
ATOM 2767 O O   . PRO A 1 341 ? 25.088  -17.261 10.117  1.00 41.06 341 A 1 
ATOM 2768 C CB  . PRO A 1 341 ? 22.213  -17.437 11.559  1.00 42.32 341 A 1 
ATOM 2769 C CG  . PRO A 1 341 ? 22.063  -18.794 10.906  1.00 42.83 341 A 1 
ATOM 2770 C CD  . PRO A 1 341 ? 21.673  -18.425 9.475   1.00 53.38 341 A 1 
ATOM 2771 O OXT . PRO A 1 341 ? 24.651  -15.475 11.390  1.00 40.83 341 A 1 
#
