# 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_if00279
#
_entry.id if00279
#
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 SER 2   
1 n LEU 3   
1 n LYS 4   
1 n ILE 5   
1 n LEU 6   
1 n PHE 7   
1 n PHE 8   
1 n PHE 9   
1 n LEU 10  
1 n THR 11  
1 n TYR 12  
1 n GLY 13  
1 n ILE 14  
1 n TYR 15  
1 n ILE 16  
1 n LYS 17  
1 n CYS 18  
1 n TYR 19  
1 n LYS 20  
1 n ILE 21  
1 n LEU 22  
1 n LEU 23  
1 n SER 24  
1 n ILE 25  
1 n ILE 26  
1 n LYS 27  
1 n LYS 28  
1 n GLU 29  
1 n ALA 30  
1 n VAL 31  
1 n ASP 32  
1 n MET 33  
1 n LYS 34  
1 n ASN 35  
1 n GLY 36  
1 n THR 37  
1 n PHE 38  
1 n SER 39  
1 n ALA 40  
1 n THR 41  
1 n ALA 42  
1 n ALA 43  
1 n VAL 44  
1 n THR 45  
1 n THR 46  
1 n THR 47  
1 n VAL 48  
1 n ILE 49  
1 n THR 50  
1 n ALA 51  
1 n LEU 52  
1 n MET 53  
1 n LEU 54  
1 n SER 55  
1 n SER 56  
1 n CYS 57  
1 n ALA 58  
1 n ASP 59  
1 n LYS 60  
1 n PRO 61  
1 n ALA 62  
1 n GLU 63  
1 n TYR 64  
1 n ASP 65  
1 n ALA 66  
1 n SER 67  
1 n GLY 68  
1 n VAL 69  
1 n PHE 70  
1 n GLU 71  
1 n ALA 72  
1 n THR 73  
1 n GLU 74  
1 n VAL 75  
1 n ILE 76  
1 n VAL 77  
1 n SER 78  
1 n ALA 79  
1 n ARG 80  
1 n ALA 81  
1 n GLY 82  
1 n GLY 83  
1 n GLU 84  
1 n LEU 85  
1 n MET 86  
1 n GLU 87  
1 n PHE 88  
1 n ASN 89  
1 n ALA 90  
1 n GLU 91  
1 n GLU 92  
1 n GLY 93  
1 n GLN 94  
1 n THR 95  
1 n VAL 96  
1 n GLU 97  
1 n ALA 98  
1 n GLY 99  
1 n LYS 100 
1 n PRO 101 
1 n LEU 102 
1 n GLY 103 
1 n TYR 104 
1 n ILE 105 
1 n ASP 106 
1 n THR 107 
1 n THR 108 
1 n GLN 109 
1 n LEU 110 
1 n TYR 111 
1 n LEU 112 
1 n GLN 113 
1 n LYS 114 
1 n MET 115 
1 n GLN 116 
1 n LEU 117 
1 n SER 118 
1 n ALA 119 
1 n ASN 120 
1 n LEU 121 
1 n LYS 122 
1 n SER 123 
1 n VAL 124 
1 n GLU 125 
1 n SER 126 
1 n ARG 127 
1 n GLN 128 
1 n ARG 129 
1 n ASN 130 
1 n VAL 131 
1 n SER 132 
1 n LYS 133 
1 n GLN 134 
1 n VAL 135 
1 n ALA 136 
1 n PRO 137 
1 n LEU 138 
1 n TYR 139 
1 n GLN 140 
1 n GLN 141 
1 n MET 142 
1 n ALA 143 
1 n ALA 144 
1 n LEU 145 
1 n GLN 146 
1 n VAL 147 
1 n ASP 148 
1 n GLN 149 
1 n LYS 150 
1 n ARG 151 
1 n PHE 152 
1 n GLU 153 
1 n LYS 154 
1 n LEU 155 
1 n THR 156 
1 n GLN 157 
1 n SER 158 
1 n GLY 159 
1 n ALA 160 
1 n ALA 161 
1 n THR 162 
1 n GLN 163 
1 n LYS 164 
1 n GLN 165 
1 n LEU 166 
1 n ASP 167 
1 n ASP 168 
1 n VAL 169 
1 n ASN 170 
1 n ALA 171 
1 n GLN 172 
1 n ILE 173 
1 n ALA 174 
1 n VAL 175 
1 n LEU 176 
1 n GLU 177 
1 n LYS 178 
1 n GLN 179 
1 n LEU 180 
1 n THR 181 
1 n ALA 182 
1 n GLN 183 
1 n THR 184 
1 n GLU 185 
1 n THR 186 
1 n LEU 187 
1 n VAL 188 
1 n SER 189 
1 n GLY 190 
1 n ASN 191 
1 n ARG 192 
1 n GLY 193 
1 n VAL 194 
1 n SER 195 
1 n GLY 196 
1 n ASP 197 
1 n SER 198 
1 n ALA 199 
1 n GLY 200 
1 n LEU 201 
1 n SER 202 
1 n MET 203 
1 n GLN 204 
1 n ILE 205 
1 n ALA 206 
1 n GLN 207 
1 n ILE 208 
1 n THR 209 
1 n ASP 210 
1 n GLN 211 
1 n ILE 212 
1 n HIS 213 
1 n LYS 214 
1 n CYS 215 
1 n VAL 216 
1 n ILE 217 
1 n VAL 218 
1 n SER 219 
1 n PRO 220 
1 n ILE 221 
1 n ASP 222 
1 n GLY 223 
1 n VAL 224 
1 n VAL 225 
1 n LEU 226 
1 n SER 227 
1 n LYS 228 
1 n TYR 229 
1 n ALA 230 
1 n GLN 231 
1 n ARG 232 
1 n GLY 233 
1 n GLU 234 
1 n TRP 235 
1 n ALA 236 
1 n VAL 237 
1 n MET 238 
1 n GLY 239 
1 n LYS 240 
1 n ASN 241 
1 n LEU 242 
1 n PHE 243 
1 n LYS 244 
1 n VAL 245 
1 n ALA 246 
1 n ASP 247 
1 n ILE 248 
1 n SER 249 
1 n LYS 250 
1 n MET 251 
1 n GLU 252 
1 n LEU 253 
1 n ARG 254 
1 n VAL 255 
1 n TYR 256 
1 n VAL 257 
1 n THR 258 
1 n ALA 259 
1 n GLY 260 
1 n GLN 261 
1 n LEU 262 
1 n THR 263 
1 n SER 264 
1 n LEU 265 
1 n LYS 266 
1 n ILE 267 
1 n GLY 268 
1 n GLN 269 
1 n SER 270 
1 n VAL 271 
1 n LYS 272 
1 n VAL 273 
1 n TYR 274 
1 n ALA 275 
1 n ASP 276 
1 n ARG 277 
1 n GLY 278 
1 n LYS 279 
1 n SER 280 
1 n ASP 281 
1 n ARG 282 
1 n ALA 283 
1 n GLU 284 
1 n TYR 285 
1 n ALA 286 
1 n GLY 287 
1 n THR 288 
1 n VAL 289 
1 n VAL 290 
1 n TRP 291 
1 n ILE 292 
1 n SER 293 
1 n ASP 294 
1 n LYS 295 
1 n ALA 296 
1 n GLU 297 
1 n PHE 298 
1 n THR 299 
1 n PRO 300 
1 n LYS 301 
1 n THR 302 
1 n ILE 303 
1 n GLN 304 
1 n THR 305 
1 n ARG 306 
1 n ASP 307 
1 n GLU 308 
1 n ARG 309 
1 n ALA 310 
1 n ASN 311 
1 n LEU 312 
1 n VAL 313 
1 n TYR 314 
1 n ALA 315 
1 n VAL 316 
1 n LYS 317 
1 n ILE 318 
1 n ALA 319 
1 n VAL 320 
1 n ARG 321 
1 n ASN 322 
1 n ASP 323 
1 n GLY 324 
1 n TYR 325 
1 n ILE 326 
1 n LYS 327 
1 n ARG 328 
1 n GLY 329 
1 n MET 330 
1 n TYR 331 
1 n GLY 332 
1 n GLU 333 
1 n ILE 334 
1 n LYS 335 
1 n ILE 336 
#
_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 @ 2025-11-13 21:03:22)"
_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 82.98
_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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ILE . 336 A 336 
#
_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   ? -11.561 -38.637 16.563  1.00 25.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.006 -38.124 17.883  1.00 36.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.786 -37.481 18.527  1.00 39.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.797  -38.181 18.729  1.00 35.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.600 -39.275 18.708  1.00 37.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.498 -38.816 19.856  1.00 33.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.558 -40.163 20.443  1.00 31.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.175 -40.184 22.216  1.00 27.20 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -10.747 -36.158 18.675  1.00 40.77 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -9.494  -35.440 18.955  1.00 50.48 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -9.031  -35.624 20.402  1.00 49.31 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -9.841  -35.701 21.324  1.00 46.97 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -9.615  -33.952 18.593  1.00 49.13 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -10.476 -33.276 19.480  1.00 43.88 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -7.715  -35.635 20.601  1.00 45.22 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -7.032  -35.799 21.897  1.00 52.58 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -7.534  -34.818 22.983  1.00 53.91 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -7.483  -35.126 24.169  1.00 50.68 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -5.518  -35.606 21.628  1.00 51.83 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -4.586  -36.450 22.524  1.00 49.95 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -4.537  -37.902 22.034  1.00 44.70 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -3.166  -35.892 22.462  1.00 53.19 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -8.077  -33.671 22.569  1.00 43.21 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -8.692  -32.659 23.449  1.00 48.02 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -9.978  -33.147 24.130  1.00 46.01 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -10.212 -32.812 25.285  1.00 46.31 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -8.961  -31.366 22.654  1.00 47.20 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -7.672  -30.641 22.220  1.00 45.09 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -7.982  -29.286 21.564  1.00 43.62 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -6.690  -28.531 21.227  1.00 39.08 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -6.948  -27.166 20.694  1.00 34.71 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -10.784 -33.959 23.445  1.00 45.09 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -12.029 -34.520 23.992  1.00 49.78 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -11.703 -35.592 25.041  1.00 50.05 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -12.320 -35.628 26.099  1.00 49.08 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -12.929 -35.046 22.843  1.00 49.40 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -13.371 -33.874 21.934  1.00 46.78 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -14.166 -35.779 23.390  1.00 50.07 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -14.037 -34.309 20.622  1.00 46.19 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -10.671 -36.411 24.801  1.00 39.98 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -10.223 -37.433 25.749  1.00 44.91 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -9.686  -36.814 27.051  1.00 45.32 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -9.990  -37.305 28.134  1.00 46.54 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -9.168  -38.318 25.056  1.00 46.62 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -8.952  -39.670 25.766  1.00 45.45 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -10.096 -40.639 25.460  1.00 41.56 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -7.647  -40.308 25.290  1.00 51.48 6   A 1 
ATOM 48   N N   . PHE A 1 7   ? -8.942  -35.702 26.950  1.00 37.07 7   A 1 
ATOM 49   C CA  . PHE A 1 7   ? -8.408  -34.978 28.111  1.00 38.78 7   A 1 
ATOM 50   C C   . PHE A 1 7   ? -9.522  -34.324 28.947  1.00 38.24 7   A 1 
ATOM 51   O O   . PHE A 1 7   ? -9.486  -34.387 30.174  1.00 39.14 7   A 1 
ATOM 52   C CB  . PHE A 1 7   ? -7.367  -33.951 27.634  1.00 39.79 7   A 1 
ATOM 53   C CG  . PHE A 1 7   ? -6.268  -33.689 28.645  1.00 39.66 7   A 1 
ATOM 54   C CD1 . PHE A 1 7   ? -6.373  -32.632 29.564  1.00 37.15 7   A 1 
ATOM 55   C CD2 . PHE A 1 7   ? -5.136  -34.526 28.667  1.00 41.88 7   A 1 
ATOM 56   C CE1 . PHE A 1 7   ? -5.348  -32.410 30.502  1.00 38.38 7   A 1 
ATOM 57   C CE2 . PHE A 1 7   ? -4.112  -34.305 29.606  1.00 39.55 7   A 1 
ATOM 58   C CZ  . PHE A 1 7   ? -4.218  -33.246 30.520  1.00 43.97 7   A 1 
ATOM 59   N N   . PHE A 1 8   ? -10.552 -33.785 28.287  1.00 40.02 8   A 1 
ATOM 60   C CA  . PHE A 1 8   ? -11.726 -33.210 28.952  1.00 40.61 8   A 1 
ATOM 61   C C   . PHE A 1 8   ? -12.532 -34.276 29.717  1.00 39.58 8   A 1 
ATOM 62   O O   . PHE A 1 8   ? -12.915 -34.055 30.862  1.00 40.18 8   A 1 
ATOM 63   C CB  . PHE A 1 8   ? -12.582 -32.484 27.905  1.00 41.19 8   A 1 
ATOM 64   C CG  . PHE A 1 8   ? -13.651 -31.595 28.506  1.00 40.37 8   A 1 
ATOM 65   C CD1 . PHE A 1 8   ? -14.968 -32.058 28.660  1.00 38.94 8   A 1 
ATOM 66   C CD2 . PHE A 1 8   ? -13.315 -30.291 28.923  1.00 43.26 8   A 1 
ATOM 67   C CE1 . PHE A 1 8   ? -15.949 -31.226 29.224  1.00 39.21 8   A 1 
ATOM 68   C CE2 . PHE A 1 8   ? -14.298 -29.458 29.490  1.00 39.09 8   A 1 
ATOM 69   C CZ  . PHE A 1 8   ? -15.612 -29.927 29.639  1.00 43.64 8   A 1 
ATOM 70   N N   . PHE A 1 9   ? -12.725 -35.462 29.143  1.00 39.08 9   A 1 
ATOM 71   C CA  . PHE A 1 9   ? -13.397 -36.569 29.834  1.00 42.55 9   A 1 
ATOM 72   C C   . PHE A 1 9   ? -12.575 -37.128 31.007  1.00 41.90 9   A 1 
ATOM 73   O O   . PHE A 1 9   ? -13.156 -37.506 32.025  1.00 41.89 9   A 1 
ATOM 74   C CB  . PHE A 1 9   ? -13.771 -37.669 28.831  1.00 41.61 9   A 1 
ATOM 75   C CG  . PHE A 1 9   ? -15.100 -37.426 28.138  1.00 40.32 9   A 1 
ATOM 76   C CD1 . PHE A 1 9   ? -16.300 -37.616 28.846  1.00 36.69 9   A 1 
ATOM 77   C CD2 . PHE A 1 9   ? -15.145 -37.001 26.799  1.00 41.73 9   A 1 
ATOM 78   C CE1 . PHE A 1 9   ? -17.538 -37.372 28.224  1.00 37.12 9   A 1 
ATOM 79   C CE2 . PHE A 1 9   ? -16.384 -36.755 26.174  1.00 36.91 9   A 1 
ATOM 80   C CZ  . PHE A 1 9   ? -17.578 -36.942 26.890  1.00 43.60 9   A 1 
ATOM 81   N N   . LEU A 1 10  ? -11.235 -37.147 30.898  1.00 45.46 10  A 1 
ATOM 82   C CA  . LEU A 1 10  ? -10.360 -37.604 31.985  1.00 48.35 10  A 1 
ATOM 83   C C   . LEU A 1 10  ? -10.386 -36.640 33.182  1.00 48.53 10  A 1 
ATOM 84   O O   . LEU A 1 10  ? -10.543 -37.086 34.318  1.00 48.23 10  A 1 
ATOM 85   C CB  . LEU A 1 10  ? -8.918  -37.807 31.467  1.00 49.38 10  A 1 
ATOM 86   C CG  . LEU A 1 10  ? -8.316  -39.154 31.923  1.00 46.89 10  A 1 
ATOM 87   C CD1 . LEU A 1 10  ? -8.490  -40.209 30.831  1.00 42.30 10  A 1 
ATOM 88   C CD2 . LEU A 1 10  ? -6.830  -39.013 32.230  1.00 50.49 10  A 1 
ATOM 89   N N   . THR A 1 11  ? -10.290 -35.324 32.937  1.00 39.15 11  A 1 
ATOM 90   C CA  . THR A 1 11  ? -10.335 -34.305 34.003  1.00 41.12 11  A 1 
ATOM 91   C C   . THR A 1 11  ? -11.712 -34.229 34.658  1.00 41.04 11  A 1 
ATOM 92   O O   . THR A 1 11  ? -11.801 -34.173 35.883  1.00 39.08 11  A 1 
ATOM 93   C CB  . THR A 1 11  ? -9.919  -32.923 33.479  1.00 39.05 11  A 1 
ATOM 94   O OG1 . THR A 1 11  ? -10.607 -32.609 32.291  1.00 36.63 11  A 1 
ATOM 95   C CG2 . THR A 1 11  ? -8.425  -32.860 33.161  1.00 40.11 11  A 1 
ATOM 96   N N   . TYR A 1 12  ? -12.787 -34.343 33.877  1.00 47.16 12  A 1 
ATOM 97   C CA  . TYR A 1 12  ? -14.154 -34.371 34.403  1.00 46.40 12  A 1 
ATOM 98   C C   . TYR A 1 12  ? -14.437 -35.635 35.233  1.00 47.19 12  A 1 
ATOM 99   O O   . TYR A 1 12  ? -15.073 -35.570 36.284  1.00 44.48 12  A 1 
ATOM 100  C CB  . TYR A 1 12  ? -15.132 -34.224 33.227  1.00 45.43 12  A 1 
ATOM 101  C CG  . TYR A 1 12  ? -16.456 -33.594 33.609  1.00 44.00 12  A 1 
ATOM 102  C CD1 . TYR A 1 12  ? -17.599 -34.389 33.814  1.00 41.23 12  A 1 
ATOM 103  C CD2 . TYR A 1 12  ? -16.537 -32.194 33.749  1.00 43.40 12  A 1 
ATOM 104  C CE1 . TYR A 1 12  ? -18.824 -33.787 34.156  1.00 38.62 12  A 1 
ATOM 105  C CE2 . TYR A 1 12  ? -17.762 -31.587 34.099  1.00 39.84 12  A 1 
ATOM 106  C CZ  . TYR A 1 12  ? -18.903 -32.387 34.299  1.00 45.32 12  A 1 
ATOM 107  O OH  . TYR A 1 12  ? -20.086 -31.803 34.634  1.00 45.03 12  A 1 
ATOM 108  N N   . GLY A 1 13  ? -13.896 -36.785 34.811  1.00 50.45 13  A 1 
ATOM 109  C CA  . GLY A 1 13  ? -13.995 -38.045 35.555  1.00 53.77 13  A 1 
ATOM 110  C C   . GLY A 1 13  ? -13.275 -38.017 36.907  1.00 54.64 13  A 1 
ATOM 111  O O   . GLY A 1 13  ? -13.788 -38.561 37.889  1.00 53.46 13  A 1 
ATOM 112  N N   . ILE A 1 14  ? -12.118 -37.342 36.991  1.00 42.52 14  A 1 
ATOM 113  C CA  . ILE A 1 14  ? -11.376 -37.125 38.246  1.00 43.20 14  A 1 
ATOM 114  C C   . ILE A 1 14  ? -12.166 -36.195 39.173  1.00 44.57 14  A 1 
ATOM 115  O O   . ILE A 1 14  ? -12.338 -36.518 40.347  1.00 41.85 14  A 1 
ATOM 116  C CB  . ILE A 1 14  ? -9.947  -36.617 37.947  1.00 42.78 14  A 1 
ATOM 117  C CG1 . ILE A 1 14  ? -9.122  -37.730 37.252  1.00 41.13 14  A 1 
ATOM 118  C CG2 . ILE A 1 14  ? -9.227  -36.172 39.236  1.00 43.31 14  A 1 
ATOM 119  C CD1 . ILE A 1 14  ? -7.836  -37.224 36.584  1.00 43.12 14  A 1 
ATOM 120  N N   . TYR A 1 15  ? -12.739 -35.112 38.642  1.00 42.43 15  A 1 
ATOM 121  C CA  . TYR A 1 15  ? -13.571 -34.173 39.405  1.00 41.46 15  A 1 
ATOM 122  C C   . TYR A 1 15  ? -14.803 -34.848 40.025  1.00 40.26 15  A 1 
ATOM 123  O O   . TYR A 1 15  ? -15.082 -34.674 41.212  1.00 40.52 15  A 1 
ATOM 124  C CB  . TYR A 1 15  ? -13.979 -32.995 38.501  1.00 42.62 15  A 1 
ATOM 125  C CG  . TYR A 1 15  ? -13.572 -31.648 39.067  1.00 40.89 15  A 1 
ATOM 126  C CD1 . TYR A 1 15  ? -14.464 -30.934 39.898  1.00 38.84 15  A 1 
ATOM 127  C CD2 . TYR A 1 15  ? -12.301 -31.118 38.779  1.00 41.43 15  A 1 
ATOM 128  C CE1 . TYR A 1 15  ? -14.082 -29.690 40.435  1.00 37.96 15  A 1 
ATOM 129  C CE2 . TYR A 1 15  ? -11.914 -29.872 39.317  1.00 38.41 15  A 1 
ATOM 130  C CZ  . TYR A 1 15  ? -12.806 -29.156 40.145  1.00 43.89 15  A 1 
ATOM 131  O OH  . TYR A 1 15  ? -12.435 -27.954 40.663  1.00 44.73 15  A 1 
ATOM 132  N N   . ILE A 1 16  ? -15.502 -35.692 39.254  1.00 47.00 16  A 1 
ATOM 133  C CA  . ILE A 1 16  ? -16.669 -36.448 39.742  1.00 47.69 16  A 1 
ATOM 134  C C   . ILE A 1 16  ? -16.267 -37.471 40.817  1.00 50.19 16  A 1 
ATOM 135  O O   . ILE A 1 16  ? -17.006 -37.665 41.786  1.00 47.33 16  A 1 
ATOM 136  C CB  . ILE A 1 16  ? -17.416 -37.109 38.557  1.00 46.87 16  A 1 
ATOM 137  C CG1 . ILE A 1 16  ? -18.098 -36.019 37.699  1.00 45.73 16  A 1 
ATOM 138  C CG2 . ILE A 1 16  ? -18.473 -38.128 39.035  1.00 46.77 16  A 1 
ATOM 139  C CD1 . ILE A 1 16  ? -18.649 -36.526 36.365  1.00 46.65 16  A 1 
ATOM 140  N N   . LYS A 1 17  ? -15.093 -38.126 40.685  1.00 48.28 17  A 1 
ATOM 141  C CA  . LYS A 1 17  ? -14.583 -39.044 41.718  1.00 49.38 17  A 1 
ATOM 142  C C   . LYS A 1 17  ? -14.247 -38.308 43.012  1.00 49.02 17  A 1 
ATOM 143  O O   . LYS A 1 17  ? -14.687 -38.755 44.069  1.00 47.38 17  A 1 
ATOM 144  C CB  . LYS A 1 17  ? -13.368 -39.843 41.211  1.00 49.03 17  A 1 
ATOM 145  C CG  . LYS A 1 17  ? -13.774 -41.198 40.619  1.00 47.23 17  A 1 
ATOM 146  C CD  . LYS A 1 17  ? -12.532 -42.000 40.207  1.00 44.86 17  A 1 
ATOM 147  C CE  . LYS A 1 17  ? -12.916 -43.408 39.736  1.00 40.78 17  A 1 
ATOM 148  N NZ  . LYS A 1 17  ? -11.718 -44.200 39.342  1.00 34.56 17  A 1 
ATOM 149  N N   . CYS A 1 18  ? -13.553 -37.180 42.937  1.00 49.81 18  A 1 
ATOM 150  C CA  . CYS A 1 18  ? -13.239 -36.356 44.105  1.00 49.16 18  A 1 
ATOM 151  C C   . CYS A 1 18  ? -14.511 -35.843 44.792  1.00 47.07 18  A 1 
ATOM 152  O O   . CYS A 1 18  ? -14.627 -35.942 46.008  1.00 45.35 18  A 1 
ATOM 153  C CB  . CYS A 1 18  ? -12.319 -35.200 43.685  1.00 48.01 18  A 1 
ATOM 154  S SG  . CYS A 1 18  ? -10.663 -35.851 43.323  1.00 43.08 18  A 1 
ATOM 155  N N   . TYR A 1 19  ? -15.508 -35.398 44.019  1.00 48.29 19  A 1 
ATOM 156  C CA  . TYR A 1 19  ? -16.791 -34.936 44.557  1.00 47.60 19  A 1 
ATOM 157  C C   . TYR A 1 19  ? -17.573 -36.053 45.265  1.00 48.31 19  A 1 
ATOM 158  O O   . TYR A 1 19  ? -18.106 -35.842 46.353  1.00 48.66 19  A 1 
ATOM 159  C CB  . TYR A 1 19  ? -17.604 -34.311 43.419  1.00 46.75 19  A 1 
ATOM 160  C CG  . TYR A 1 19  ? -18.855 -33.599 43.892  1.00 46.04 19  A 1 
ATOM 161  C CD1 . TYR A 1 19  ? -20.117 -34.205 43.750  1.00 44.04 19  A 1 
ATOM 162  C CD2 . TYR A 1 19  ? -18.748 -32.326 44.483  1.00 45.68 19  A 1 
ATOM 163  C CE1 . TYR A 1 19  ? -21.275 -33.540 44.196  1.00 41.41 19  A 1 
ATOM 164  C CE2 . TYR A 1 19  ? -19.906 -31.658 44.937  1.00 43.22 19  A 1 
ATOM 165  C CZ  . TYR A 1 19  ? -21.169 -32.268 44.791  1.00 48.35 19  A 1 
ATOM 166  O OH  . TYR A 1 19  ? -22.287 -31.627 45.234  1.00 48.32 19  A 1 
ATOM 167  N N   . LYS A 1 20  ? -17.589 -37.270 44.708  1.00 47.66 20  A 1 
ATOM 168  C CA  . LYS A 1 20  ? -18.226 -38.433 45.355  1.00 51.24 20  A 1 
ATOM 169  C C   . LYS A 1 20  ? -17.525 -38.856 46.648  1.00 50.87 20  A 1 
ATOM 170  O O   . LYS A 1 20  ? -18.206 -39.240 47.596  1.00 52.02 20  A 1 
ATOM 171  C CB  . LYS A 1 20  ? -18.308 -39.616 44.382  1.00 51.26 20  A 1 
ATOM 172  C CG  . LYS A 1 20  ? -19.482 -39.479 43.406  1.00 50.17 20  A 1 
ATOM 173  C CD  . LYS A 1 20  ? -19.597 -40.731 42.521  1.00 48.51 20  A 1 
ATOM 174  C CE  . LYS A 1 20  ? -20.829 -40.619 41.616  1.00 44.85 20  A 1 
ATOM 175  N NZ  . LYS A 1 20  ? -21.034 -41.842 40.796  1.00 37.64 20  A 1 
ATOM 176  N N   . ILE A 1 21  ? -16.191 -38.785 46.693  1.00 48.35 21  A 1 
ATOM 177  C CA  . ILE A 1 21  ? -15.408 -39.070 47.904  1.00 49.29 21  A 1 
ATOM 178  C C   . ILE A 1 21  ? -15.719 -38.023 48.979  1.00 50.87 21  A 1 
ATOM 179  O O   . ILE A 1 21  ? -16.019 -38.394 50.111  1.00 50.39 21  A 1 
ATOM 180  C CB  . ILE A 1 21  ? -13.902 -39.163 47.563  1.00 48.59 21  A 1 
ATOM 181  C CG1 . ILE A 1 21  ? -13.632 -40.425 46.710  1.00 47.00 21  A 1 
ATOM 182  C CG2 . ILE A 1 21  ? -13.039 -39.206 48.838  1.00 48.41 21  A 1 
ATOM 183  C CD1 . ILE A 1 21  ? -12.266 -40.426 46.015  1.00 47.33 21  A 1 
ATOM 184  N N   . LEU A 1 22  ? -15.757 -36.740 48.622  1.00 48.68 22  A 1 
ATOM 185  C CA  . LEU A 1 22  ? -16.102 -35.645 49.533  1.00 48.85 22  A 1 
ATOM 186  C C   . LEU A 1 22  ? -17.514 -35.812 50.121  1.00 48.47 22  A 1 
ATOM 187  O O   . LEU A 1 22  ? -17.702 -35.713 51.328  1.00 49.62 22  A 1 
ATOM 188  C CB  . LEU A 1 22  ? -15.967 -34.312 48.766  1.00 48.38 22  A 1 
ATOM 189  C CG  . LEU A 1 22  ? -15.725 -33.110 49.695  1.00 46.57 22  A 1 
ATOM 190  C CD1 . LEU A 1 22  ? -14.228 -32.937 49.961  1.00 43.97 22  A 1 
ATOM 191  C CD2 . LEU A 1 22  ? -16.260 -31.830 49.059  1.00 48.59 22  A 1 
ATOM 192  N N   . LEU A 1 23  ? -18.497 -36.146 49.293  1.00 54.57 23  A 1 
ATOM 193  C CA  . LEU A 1 23  ? -19.880 -36.411 49.719  1.00 53.79 23  A 1 
ATOM 194  C C   . LEU A 1 23  ? -20.005 -37.633 50.639  1.00 54.60 23  A 1 
ATOM 195  O O   . LEU A 1 23  ? -20.846 -37.647 51.534  1.00 54.64 23  A 1 
ATOM 196  C CB  . LEU A 1 23  ? -20.759 -36.573 48.462  1.00 53.10 23  A 1 
ATOM 197  C CG  . LEU A 1 23  ? -21.826 -35.464 48.337  1.00 52.49 23  A 1 
ATOM 198  C CD1 . LEU A 1 23  ? -21.913 -34.969 46.897  1.00 46.58 23  A 1 
ATOM 199  C CD2 . LEU A 1 23  ? -23.201 -35.979 48.750  1.00 53.94 23  A 1 
ATOM 200  N N   . SER A 1 24  ? -19.167 -38.656 50.430  1.00 53.49 24  A 1 
ATOM 201  C CA  . SER A 1 24  ? -19.101 -39.834 51.300  1.00 56.37 24  A 1 
ATOM 202  C C   . SER A 1 24  ? -18.526 -39.496 52.674  1.00 57.93 24  A 1 
ATOM 203  O O   . SER A 1 24  ? -19.038 -39.997 53.673  1.00 57.19 24  A 1 
ATOM 204  C CB  . SER A 1 24  ? -18.267 -40.931 50.631  1.00 55.69 24  A 1 
ATOM 205  O OG  . SER A 1 24  ? -18.212 -42.084 51.449  1.00 53.03 24  A 1 
ATOM 206  N N   . ILE A 1 25  ? -17.503 -38.645 52.735  1.00 57.86 25  A 1 
ATOM 207  C CA  . ILE A 1 25  ? -16.884 -38.186 53.986  1.00 57.92 25  A 1 
ATOM 208  C C   . ILE A 1 25  ? -17.876 -37.330 54.777  1.00 58.34 25  A 1 
ATOM 209  O O   . ILE A 1 25  ? -18.130 -37.626 55.941  1.00 57.85 25  A 1 
ATOM 210  C CB  . ILE A 1 25  ? -15.548 -37.462 53.691  1.00 56.17 25  A 1 
ATOM 211  C CG1 . ILE A 1 25  ? -14.510 -38.466 53.132  1.00 54.47 25  A 1 
ATOM 212  C CG2 . ILE A 1 25  ? -14.988 -36.789 54.956  1.00 54.63 25  A 1 
ATOM 213  C CD1 . ILE A 1 25  ? -13.283 -37.805 52.493  1.00 54.20 25  A 1 
ATOM 214  N N   . ILE A 1 26  ? -18.536 -36.363 54.133  1.00 60.24 26  A 1 
ATOM 215  C CA  . ILE A 1 26  ? -19.546 -35.498 54.767  1.00 57.47 26  A 1 
ATOM 216  C C   . ILE A 1 26  ? -20.723 -36.323 55.309  1.00 56.39 26  A 1 
ATOM 217  O O   . ILE A 1 26  ? -21.201 -36.073 56.416  1.00 54.66 26  A 1 
ATOM 218  C CB  . ILE A 1 26  ? -20.018 -34.419 53.765  1.00 55.70 26  A 1 
ATOM 219  C CG1 . ILE A 1 26  ? -18.864 -33.444 53.428  1.00 54.53 26  A 1 
ATOM 220  C CG2 . ILE A 1 26  ? -21.221 -33.622 54.312  1.00 54.22 26  A 1 
ATOM 221  C CD1 . ILE A 1 26  ? -19.137 -32.551 52.212  1.00 53.83 26  A 1 
ATOM 222  N N   . LYS A 1 27  ? -21.193 -37.338 54.576  1.00 60.29 27  A 1 
ATOM 223  C CA  . LYS A 1 27  ? -22.257 -38.234 55.060  1.00 58.59 27  A 1 
ATOM 224  C C   . LYS A 1 27  ? -21.828 -39.062 56.266  1.00 57.17 27  A 1 
ATOM 225  O O   . LYS A 1 27  ? -22.659 -39.320 57.129  1.00 57.45 27  A 1 
ATOM 226  C CB  . LYS A 1 27  ? -22.749 -39.156 53.943  1.00 58.02 27  A 1 
ATOM 227  C CG  . LYS A 1 27  ? -23.826 -38.480 53.092  1.00 55.24 27  A 1 
ATOM 228  C CD  . LYS A 1 27  ? -24.380 -39.467 52.059  1.00 53.47 27  A 1 
ATOM 229  C CE  . LYS A 1 27  ? -25.531 -38.817 51.293  1.00 47.86 27  A 1 
ATOM 230  N NZ  . LYS A 1 27  ? -26.169 -39.772 50.352  1.00 41.68 27  A 1 
ATOM 231  N N   . LYS A 1 28  ? -20.556 -39.486 56.318  1.00 60.22 28  A 1 
ATOM 232  C CA  . LYS A 1 28  ? -20.021 -40.266 57.435  1.00 58.28 28  A 1 
ATOM 233  C C   . LYS A 1 28  ? -19.886 -39.407 58.698  1.00 57.28 28  A 1 
ATOM 234  O O   . LYS A 1 28  ? -20.375 -39.819 59.745  1.00 55.30 28  A 1 
ATOM 235  C CB  . LYS A 1 28  ? -18.710 -40.929 56.989  1.00 57.34 28  A 1 
ATOM 236  C CG  . LYS A 1 28  ? -18.353 -42.105 57.900  1.00 54.41 28  A 1 
ATOM 237  C CD  . LYS A 1 28  ? -17.075 -42.796 57.410  1.00 52.13 28  A 1 
ATOM 238  C CE  . LYS A 1 28  ? -16.771 -43.970 58.342  1.00 47.98 28  A 1 
ATOM 239  N NZ  . LYS A 1 28  ? -15.467 -44.588 58.028  1.00 41.66 28  A 1 
ATOM 240  N N   . GLU A 1 29  ? -19.373 -38.183 58.577  1.00 58.60 29  A 1 
ATOM 241  C CA  . GLU A 1 29  ? -19.290 -37.229 59.693  1.00 58.72 29  A 1 
ATOM 242  C C   . GLU A 1 29  ? -20.673 -36.809 60.215  1.00 56.64 29  A 1 
ATOM 243  O O   . GLU A 1 29  ? -20.872 -36.703 61.422  1.00 54.16 29  A 1 
ATOM 244  C CB  . GLU A 1 29  ? -18.488 -35.990 59.276  1.00 56.05 29  A 1 
ATOM 245  C CG  . GLU A 1 29  ? -16.984 -36.270 59.158  1.00 52.40 29  A 1 
ATOM 246  C CD  . GLU A 1 29  ? -16.149 -35.001 58.926  1.00 50.71 29  A 1 
ATOM 247  O OE1 . GLU A 1 29  ? -14.926 -35.055 59.211  1.00 49.03 29  A 1 
ATOM 248  O OE2 . GLU A 1 29  ? -16.718 -33.991 58.461  1.00 50.37 29  A 1 
ATOM 249  N N   . ALA A 1 30  ? -21.674 -36.650 59.343  1.00 62.83 30  A 1 
ATOM 250  C CA  . ALA A 1 30  ? -23.047 -36.349 59.757  1.00 62.93 30  A 1 
ATOM 251  C C   . ALA A 1 30  ? -23.700 -37.486 60.570  1.00 61.06 30  A 1 
ATOM 252  O O   . ALA A 1 30  ? -24.562 -37.228 61.409  1.00 58.93 30  A 1 
ATOM 253  C CB  . ALA A 1 30  ? -23.867 -36.023 58.505  1.00 60.96 30  A 1 
ATOM 254  N N   . VAL A 1 31  ? -23.310 -38.741 60.328  1.00 62.91 31  A 1 
ATOM 255  C CA  . VAL A 1 31  ? -23.769 -39.906 61.104  1.00 62.61 31  A 1 
ATOM 256  C C   . VAL A 1 31  ? -23.043 -39.986 62.451  1.00 62.27 31  A 1 
ATOM 257  O O   . VAL A 1 31  ? -23.696 -40.217 63.470  1.00 57.12 31  A 1 
ATOM 258  C CB  . VAL A 1 31  ? -23.626 -41.200 60.280  1.00 60.53 31  A 1 
ATOM 259  C CG1 . VAL A 1 31  ? -23.908 -42.467 61.098  1.00 54.38 31  A 1 
ATOM 260  C CG2 . VAL A 1 31  ? -24.624 -41.202 59.111  1.00 57.35 31  A 1 
ATOM 261  N N   . ASP A 1 32  ? -21.742 -39.721 62.499  1.00 59.67 32  A 1 
ATOM 262  C CA  . ASP A 1 32  ? -20.944 -39.752 63.734  1.00 59.39 32  A 1 
ATOM 263  C C   . ASP A 1 32  ? -21.297 -38.598 64.694  1.00 57.38 32  A 1 
ATOM 264  O O   . ASP A 1 32  ? -21.366 -38.806 65.910  1.00 54.17 32  A 1 
ATOM 265  C CB  . ASP A 1 32  ? -19.447 -39.795 63.371  1.00 57.17 32  A 1 
ATOM 266  C CG  . ASP A 1 32  ? -19.000 -41.135 62.759  1.00 52.39 32  A 1 
ATOM 267  O OD1 . ASP A 1 32  ? -19.656 -42.170 63.041  1.00 50.38 32  A 1 
ATOM 268  O OD2 . ASP A 1 32  ? -17.989 -41.142 62.021  1.00 50.80 32  A 1 
ATOM 269  N N   . MET A 1 33  ? -21.667 -37.415 64.178  1.00 61.21 33  A 1 
ATOM 270  C CA  . MET A 1 33  ? -22.228 -36.310 64.977  1.00 57.77 33  A 1 
ATOM 271  C C   . MET A 1 33  ? -23.546 -36.669 65.672  1.00 55.20 33  A 1 
ATOM 272  O O   . MET A 1 33  ? -23.853 -36.128 66.731  1.00 51.60 33  A 1 
ATOM 273  C CB  . MET A 1 33  ? -22.463 -35.076 64.095  1.00 55.60 33  A 1 
ATOM 274  C CG  . MET A 1 33  ? -21.259 -34.143 64.041  1.00 52.52 33  A 1 
ATOM 275  S SD  . MET A 1 33  ? -21.504 -32.652 63.040  1.00 48.88 33  A 1 
ATOM 276  C CE  . MET A 1 33  ? -22.909 -31.866 63.854  1.00 45.64 33  A 1 
ATOM 277  N N   . LYS A 1 34  ? -24.349 -37.567 65.105  1.00 58.94 34  A 1 
ATOM 278  C CA  . LYS A 1 34  ? -25.634 -37.992 65.675  1.00 58.26 34  A 1 
ATOM 279  C C   . LYS A 1 34  ? -25.469 -38.979 66.841  1.00 57.33 34  A 1 
ATOM 280  O O   . LYS A 1 34  ? -26.382 -39.104 67.651  1.00 53.39 34  A 1 
ATOM 281  C CB  . LYS A 1 34  ? -26.519 -38.539 64.545  1.00 56.98 34  A 1 
ATOM 282  C CG  . LYS A 1 34  ? -28.008 -38.301 64.815  1.00 55.34 34  A 1 
ATOM 283  C CD  . LYS A 1 34  ? -28.853 -38.796 63.642  1.00 52.65 34  A 1 
ATOM 284  C CE  . LYS A 1 34  ? -30.322 -38.459 63.881  1.00 49.94 34  A 1 
ATOM 285  N NZ  . LYS A 1 34  ? -31.188 -38.974 62.795  1.00 41.85 34  A 1 
ATOM 286  N N   . ASN A 1 35  ? -24.315 -39.640 66.948  1.00 56.59 35  A 1 
ATOM 287  C CA  . ASN A 1 35  ? -24.008 -40.674 67.944  1.00 53.20 35  A 1 
ATOM 288  C C   . ASN A 1 35  ? -23.128 -40.195 69.120  1.00 55.23 35  A 1 
ATOM 289  O O   . ASN A 1 35  ? -22.766 -41.001 69.973  1.00 48.85 35  A 1 
ATOM 290  C CB  . ASN A 1 35  ? -23.430 -41.898 67.212  1.00 53.27 35  A 1 
ATOM 291  C CG  . ASN A 1 35  ? -24.451 -42.642 66.367  1.00 49.22 35  A 1 
ATOM 292  O OD1 . ASN A 1 35  ? -25.656 -42.467 66.454  1.00 44.61 35  A 1 
ATOM 293  N ND2 . ASN A 1 35  ? -23.998 -43.524 65.513  1.00 44.79 35  A 1 
ATOM 294  N N   . GLY A 1 36  ? -22.795 -38.905 69.218  1.00 51.47 36  A 1 
ATOM 295  C CA  . GLY A 1 36  ? -22.209 -38.289 70.421  1.00 51.80 36  A 1 
ATOM 296  C C   . GLY A 1 36  ? -20.757 -38.651 70.758  1.00 52.71 36  A 1 
ATOM 297  O O   . GLY A 1 36  ? -20.299 -38.330 71.851  1.00 48.13 36  A 1 
ATOM 298  N N   . THR A 1 37  ? -19.997 -39.278 69.865  1.00 47.95 37  A 1 
ATOM 299  C CA  . THR A 1 37  ? -18.572 -39.586 70.080  1.00 48.51 37  A 1 
ATOM 300  C C   . THR A 1 37  ? -17.682 -38.623 69.297  1.00 48.03 37  A 1 
ATOM 301  O O   . THR A 1 37  ? -17.324 -38.868 68.148  1.00 43.65 37  A 1 
ATOM 302  C CB  . THR A 1 37  ? -18.253 -41.055 69.755  1.00 45.96 37  A 1 
ATOM 303  O OG1 . THR A 1 37  ? -18.835 -41.439 68.533  1.00 41.01 37  A 1 
ATOM 304  C CG2 . THR A 1 37  ? -18.779 -42.000 70.832  1.00 42.58 37  A 1 
ATOM 305  N N   . PHE A 1 38  ? -17.294 -37.496 69.929  1.00 47.27 38  A 1 
ATOM 306  C CA  . PHE A 1 38  ? -16.337 -36.542 69.362  1.00 47.81 38  A 1 
ATOM 307  C C   . PHE A 1 38  ? -14.904 -37.054 69.590  1.00 46.80 38  A 1 
ATOM 308  O O   . PHE A 1 38  ? -14.355 -36.944 70.686  1.00 43.84 38  A 1 
ATOM 309  C CB  . PHE A 1 38  ? -16.591 -35.158 69.967  1.00 44.35 38  A 1 
ATOM 310  C CG  . PHE A 1 38  ? -15.922 -34.027 69.208  1.00 39.84 38  A 1 
ATOM 311  C CD1 . PHE A 1 38  ? -14.703 -33.490 69.647  1.00 37.69 38  A 1 
ATOM 312  C CD2 . PHE A 1 38  ? -16.545 -33.505 68.058  1.00 36.01 38  A 1 
ATOM 313  C CE1 . PHE A 1 38  ? -14.111 -32.424 68.949  1.00 34.03 38  A 1 
ATOM 314  C CE2 . PHE A 1 38  ? -15.949 -32.443 67.356  1.00 34.20 38  A 1 
ATOM 315  C CZ  . PHE A 1 38  ? -14.735 -31.897 67.804  1.00 35.99 38  A 1 
ATOM 316  N N   . SER A 1 39  ? -14.300 -37.670 68.566  1.00 52.67 39  A 1 
ATOM 317  C CA  . SER A 1 39  ? -12.902 -38.101 68.616  1.00 54.61 39  A 1 
ATOM 318  C C   . SER A 1 39  ? -11.970 -36.950 68.237  1.00 53.42 39  A 1 
ATOM 319  O O   . SER A 1 39  ? -12.173 -36.294 67.217  1.00 49.71 39  A 1 
ATOM 320  C CB  . SER A 1 39  ? -12.676 -39.313 67.709  1.00 50.65 39  A 1 
ATOM 321  O OG  . SER A 1 39  ? -11.343 -39.773 67.847  1.00 44.90 39  A 1 
ATOM 322  N N   . ALA A 1 40  ? -10.899 -36.715 69.013  1.00 44.93 40  A 1 
ATOM 323  C CA  . ALA A 1 40  ? -9.903  -35.661 68.773  1.00 49.73 40  A 1 
ATOM 324  C C   . ALA A 1 40  ? -9.240  -35.746 67.380  1.00 50.68 40  A 1 
ATOM 325  O O   . ALA A 1 40  ? -8.754  -34.743 66.856  1.00 46.93 40  A 1 
ATOM 326  C CB  . ALA A 1 40  ? -8.859  -35.744 69.895  1.00 47.18 40  A 1 
ATOM 327  N N   . THR A 1 41  ? -9.278  -36.911 66.742  1.00 45.89 41  A 1 
ATOM 328  C CA  . THR A 1 41  ? -8.803  -37.122 65.368  1.00 48.20 41  A 1 
ATOM 329  C C   . THR A 1 41  ? -9.659  -36.409 64.314  1.00 48.60 41  A 1 
ATOM 330  O O   . THR A 1 41  ? -9.117  -35.953 63.310  1.00 46.04 41  A 1 
ATOM 331  C CB  . THR A 1 41  ? -8.735  -38.622 65.061  1.00 45.84 41  A 1 
ATOM 332  O OG1 . THR A 1 41  ? -9.965  -39.251 65.361  1.00 41.42 41  A 1 
ATOM 333  C CG2 . THR A 1 41  ? -7.662  -39.322 65.901  1.00 45.47 41  A 1 
ATOM 334  N N   . ALA A 1 42  ? -10.975 -36.232 64.541  1.00 44.46 42  A 1 
ATOM 335  C CA  . ALA A 1 42  ? -11.876 -35.532 63.622  1.00 48.51 42  A 1 
ATOM 336  C C   . ALA A 1 42  ? -11.625 -34.012 63.609  1.00 49.72 42  A 1 
ATOM 337  O O   . ALA A 1 42  ? -11.690 -33.375 62.561  1.00 47.90 42  A 1 
ATOM 338  C CB  . ALA A 1 42  ? -13.324 -35.868 64.002  1.00 47.83 42  A 1 
ATOM 339  N N   . ALA A 1 43  ? -11.255 -33.425 64.755  1.00 42.60 43  A 1 
ATOM 340  C CA  . ALA A 1 43  ? -10.908 -32.005 64.849  1.00 47.08 43  A 1 
ATOM 341  C C   . ALA A 1 43  ? -9.592  -31.670 64.125  1.00 47.14 43  A 1 
ATOM 342  O O   . ALA A 1 43  ? -9.457  -30.601 63.531  1.00 45.39 43  A 1 
ATOM 343  C CB  . ALA A 1 43  ? -10.847 -31.621 66.331  1.00 46.15 43  A 1 
ATOM 344  N N   . VAL A 1 44  ? -8.627  -32.594 64.136  1.00 52.50 44  A 1 
ATOM 345  C CA  . VAL A 1 44  ? -7.339  -32.412 63.445  1.00 50.45 44  A 1 
ATOM 346  C C   . VAL A 1 44  ? -7.500  -32.583 61.931  1.00 51.46 44  A 1 
ATOM 347  O O   . VAL A 1 44  ? -6.925  -31.813 61.162  1.00 49.12 44  A 1 
ATOM 348  C CB  . VAL A 1 44  ? -6.268  -33.352 64.031  1.00 51.38 44  A 1 
ATOM 349  C CG1 . VAL A 1 44  ? -4.921  -33.223 63.311  1.00 46.52 44  A 1 
ATOM 350  C CG2 . VAL A 1 44  ? -6.015  -33.034 65.516  1.00 53.97 44  A 1 
ATOM 351  N N   . THR A 1 45  ? -8.323  -33.524 61.463  1.00 45.05 45  A 1 
ATOM 352  C CA  . THR A 1 45  ? -8.567  -33.710 60.025  1.00 43.29 45  A 1 
ATOM 353  C C   . THR A 1 45  ? -9.355  -32.554 59.413  1.00 44.75 45  A 1 
ATOM 354  O O   . THR A 1 45  ? -9.005  -32.095 58.325  1.00 42.82 45  A 1 
ATOM 355  C CB  . THR A 1 45  ? -9.257  -35.048 59.729  1.00 43.42 45  A 1 
ATOM 356  O OG1 . THR A 1 45  ? -10.369 -35.254 60.565  1.00 40.37 45  A 1 
ATOM 357  C CG2 . THR A 1 45  ? -8.311  -36.229 59.946  1.00 46.34 45  A 1 
ATOM 358  N N   . THR A 1 46  ? -10.365 -32.006 60.108  1.00 42.63 46  A 1 
ATOM 359  C CA  . THR A 1 46  ? -11.119 -30.832 59.637  1.00 43.65 46  A 1 
ATOM 360  C C   . THR A 1 46  ? -10.253 -29.578 59.587  1.00 44.74 46  A 1 
ATOM 361  O O   . THR A 1 46  ? -10.286 -28.868 58.583  1.00 43.06 46  A 1 
ATOM 362  C CB  . THR A 1 46  ? -12.381 -30.575 60.473  1.00 43.83 46  A 1 
ATOM 363  O OG1 . THR A 1 46  ? -12.149 -30.821 61.836  1.00 41.48 46  A 1 
ATOM 364  C CG2 . THR A 1 46  ? -13.537 -31.472 60.043  1.00 47.18 46  A 1 
ATOM 365  N N   . THR A 1 47  ? -9.398  -29.320 60.593  1.00 48.23 47  A 1 
ATOM 366  C CA  . THR A 1 47  ? -8.477  -28.167 60.565  1.00 48.38 47  A 1 
ATOM 367  C C   . THR A 1 47  ? -7.434  -28.260 59.451  1.00 49.07 47  A 1 
ATOM 368  O O   . THR A 1 47  ? -7.185  -27.261 58.775  1.00 48.85 47  A 1 
ATOM 369  C CB  . THR A 1 47  ? -7.779  -27.937 61.916  1.00 47.72 47  A 1 
ATOM 370  O OG1 . THR A 1 47  ? -7.427  -29.146 62.538  1.00 45.64 47  A 1 
ATOM 371  C CG2 . THR A 1 47  ? -8.669  -27.178 62.896  1.00 50.44 47  A 1 
ATOM 372  N N   . VAL A 1 48  ? -6.885  -29.449 59.181  1.00 52.81 48  A 1 
ATOM 373  C CA  . VAL A 1 48  ? -5.928  -29.658 58.074  1.00 51.18 48  A 1 
ATOM 374  C C   . VAL A 1 48  ? -6.601  -29.500 56.703  1.00 51.36 48  A 1 
ATOM 375  O O   . VAL A 1 48  ? -6.033  -28.868 55.814  1.00 51.45 48  A 1 
ATOM 376  C CB  . VAL A 1 48  ? -5.223  -31.021 58.218  1.00 50.95 48  A 1 
ATOM 377  C CG1 . VAL A 1 48  ? -4.351  -31.378 57.008  1.00 46.68 48  A 1 
ATOM 378  C CG2 . VAL A 1 48  ? -4.292  -31.016 59.441  1.00 52.47 48  A 1 
ATOM 379  N N   . ILE A 1 49  ? -7.826  -30.004 56.523  1.00 43.17 49  A 1 
ATOM 380  C CA  . ILE A 1 49  ? -8.585  -29.839 55.271  1.00 46.10 49  A 1 
ATOM 381  C C   . ILE A 1 49  ? -8.965  -28.367 55.051  1.00 46.04 49  A 1 
ATOM 382  O O   . ILE A 1 49  ? -8.845  -27.866 53.931  1.00 45.26 49  A 1 
ATOM 383  C CB  . ILE A 1 49  ? -9.810  -30.786 55.259  1.00 44.78 49  A 1 
ATOM 384  C CG1 . ILE A 1 49  ? -9.337  -32.260 55.162  1.00 42.17 49  A 1 
ATOM 385  C CG2 . ILE A 1 49  ? -10.756 -30.477 54.084  1.00 44.86 49  A 1 
ATOM 386  C CD1 . ILE A 1 49  ? -10.430 -33.291 55.472  1.00 42.38 49  A 1 
ATOM 387  N N   . THR A 1 50  ? -9.351  -27.639 56.110  1.00 41.87 50  A 1 
ATOM 388  C CA  . THR A 1 50  ? -9.677  -26.203 56.010  1.00 42.54 50  A 1 
ATOM 389  C C   . THR A 1 50  ? -8.432  -25.367 55.684  1.00 41.64 50  A 1 
ATOM 390  O O   . THR A 1 50  ? -8.499  -24.471 54.846  1.00 39.58 50  A 1 
ATOM 391  C CB  . THR A 1 50  ? -10.356 -25.685 57.289  1.00 40.17 50  A 1 
ATOM 392  O OG1 . THR A 1 50  ? -11.303 -26.599 57.793  1.00 36.72 50  A 1 
ATOM 393  C CG2 . THR A 1 50  ? -11.141 -24.398 57.045  1.00 39.43 50  A 1 
ATOM 394  N N   . ALA A 1 51  ? -7.268  -25.695 56.267  1.00 47.37 51  A 1 
ATOM 395  C CA  . ALA A 1 51  ? -5.995  -25.038 55.945  1.00 47.50 51  A 1 
ATOM 396  C C   . ALA A 1 51  ? -5.535  -25.305 54.495  1.00 47.12 51  A 1 
ATOM 397  O O   . ALA A 1 51  ? -5.037  -24.397 53.829  1.00 46.00 51  A 1 
ATOM 398  C CB  . ALA A 1 51  ? -4.947  -25.488 56.971  1.00 45.77 51  A 1 
ATOM 399  N N   . LEU A 1 52  ? -5.756  -26.518 53.965  1.00 50.35 52  A 1 
ATOM 400  C CA  . LEU A 1 52  ? -5.471  -26.867 52.565  1.00 50.25 52  A 1 
ATOM 401  C C   . LEU A 1 52  ? -6.424  -26.182 51.575  1.00 49.68 52  A 1 
ATOM 402  O O   . LEU A 1 52  ? -6.004  -25.830 50.472  1.00 48.19 52  A 1 
ATOM 403  C CB  . LEU A 1 52  ? -5.511  -28.404 52.418  1.00 46.72 52  A 1 
ATOM 404  C CG  . LEU A 1 52  ? -4.190  -29.081 52.832  1.00 44.41 52  A 1 
ATOM 405  C CD1 . LEU A 1 52  ? -4.426  -30.553 53.172  1.00 40.19 52  A 1 
ATOM 406  C CD2 . LEU A 1 52  ? -3.161  -29.019 51.704  1.00 45.44 52  A 1 
ATOM 407  N N   . MET A 1 53  ? -7.689  -25.943 51.952  1.00 44.95 53  A 1 
ATOM 408  C CA  . MET A 1 53  ? -8.636  -25.190 51.111  1.00 46.55 53  A 1 
ATOM 409  C C   . MET A 1 53  ? -8.318  -23.687 51.085  1.00 44.87 53  A 1 
ATOM 410  O O   . MET A 1 53  ? -8.455  -23.056 50.035  1.00 42.77 53  A 1 
ATOM 411  C CB  . MET A 1 53  ? -10.080 -25.447 51.578  1.00 43.22 53  A 1 
ATOM 412  C CG  . MET A 1 53  ? -10.554 -26.876 51.231  1.00 37.39 53  A 1 
ATOM 413  S SD  . MET A 1 53  ? -12.151 -26.957 50.403  1.00 33.70 53  A 1 
ATOM 414  C CE  . MET A 1 53  ? -12.284 -28.737 50.127  1.00 29.25 53  A 1 
ATOM 415  N N   . LEU A 1 54  ? -7.828  -23.115 52.191  1.00 46.80 54  A 1 
ATOM 416  C CA  . LEU A 1 54  ? -7.425  -21.704 52.260  1.00 47.77 54  A 1 
ATOM 417  C C   . LEU A 1 54  ? -6.122  -21.410 51.495  1.00 46.17 54  A 1 
ATOM 418  O O   . LEU A 1 54  ? -5.936  -20.291 51.025  1.00 42.18 54  A 1 
ATOM 419  C CB  . LEU A 1 54  ? -7.321  -21.287 53.740  1.00 42.97 54  A 1 
ATOM 420  C CG  . LEU A 1 54  ? -8.691  -21.090 54.420  1.00 39.12 54  A 1 
ATOM 421  C CD1 . LEU A 1 54  ? -8.525  -21.106 55.943  1.00 36.70 54  A 1 
ATOM 422  C CD2 . LEU A 1 54  ? -9.340  -19.762 54.032  1.00 40.13 54  A 1 
ATOM 423  N N   . SER A 1 55  ? -5.249  -22.398 51.299  1.00 44.87 55  A 1 
ATOM 424  C CA  . SER A 1 55  ? -4.020  -22.238 50.498  1.00 45.98 55  A 1 
ATOM 425  C C   . SER A 1 55  ? -4.228  -22.362 48.982  1.00 43.74 55  A 1 
ATOM 426  O O   . SER A 1 55  ? -3.308  -22.082 48.217  1.00 40.52 55  A 1 
ATOM 427  C CB  . SER A 1 55  ? -2.925  -23.189 50.996  1.00 41.41 55  A 1 
ATOM 428  O OG  . SER A 1 55  ? -3.344  -24.538 50.963  1.00 37.92 55  A 1 
ATOM 429  N N   . SER A 1 56  ? -5.435  -22.742 48.524  1.00 45.85 56  A 1 
ATOM 430  C CA  . SER A 1 56  ? -5.765  -22.898 47.098  1.00 45.96 56  A 1 
ATOM 431  C C   . SER A 1 56  ? -6.318  -21.630 46.432  1.00 44.79 56  A 1 
ATOM 432  O O   . SER A 1 56  ? -6.576  -21.655 45.232  1.00 41.49 56  A 1 
ATOM 433  C CB  . SER A 1 56  ? -6.735  -24.076 46.929  1.00 41.76 56  A 1 
ATOM 434  O OG  . SER A 1 56  ? -6.880  -24.406 45.558  1.00 36.65 56  A 1 
ATOM 435  N N   . CYS A 1 57  ? -6.496  -20.535 47.167  1.00 47.77 57  A 1 
ATOM 436  C CA  . CYS A 1 57  ? -6.956  -19.230 46.669  1.00 49.68 57  A 1 
ATOM 437  C C   . CYS A 1 57  ? -5.862  -18.156 46.761  1.00 48.26 57  A 1 
ATOM 438  O O   . CYS A 1 57  ? -6.129  -17.012 47.111  1.00 44.20 57  A 1 
ATOM 439  C CB  . CYS A 1 57  ? -8.274  -18.833 47.364  1.00 46.84 57  A 1 
ATOM 440  S SG  . CYS A 1 57  ? -9.688  -19.527 46.476  1.00 40.70 57  A 1 
ATOM 441  N N   . ALA A 1 58  ? -4.628  -18.490 46.447  1.00 44.42 58  A 1 
ATOM 442  C CA  . ALA A 1 58  ? -3.635  -17.483 46.097  1.00 47.75 58  A 1 
ATOM 443  C C   . ALA A 1 58  ? -3.726  -17.251 44.584  1.00 48.71 58  A 1 
ATOM 444  O O   . ALA A 1 58  ? -3.086  -17.960 43.805  1.00 45.03 58  A 1 
ATOM 445  C CB  . ALA A 1 58  ? -2.254  -17.925 46.579  1.00 42.55 58  A 1 
ATOM 446  N N   . ASP A 1 59  ? -4.533  -16.270 44.170  1.00 46.14 59  A 1 
ATOM 447  C CA  . ASP A 1 59  ? -4.444  -15.714 42.823  1.00 49.31 59  A 1 
ATOM 448  C C   . ASP A 1 59  ? -2.988  -15.307 42.587  1.00 50.81 59  A 1 
ATOM 449  O O   . ASP A 1 59  ? -2.448  -14.421 43.262  1.00 47.46 59  A 1 
ATOM 450  C CB  . ASP A 1 59  ? -5.381  -14.500 42.645  1.00 44.56 59  A 1 
ATOM 451  C CG  . ASP A 1 59  ? -6.823  -14.884 42.302  1.00 39.22 59  A 1 
ATOM 452  O OD1 . ASP A 1 59  ? -6.998  -15.884 41.566  1.00 35.22 59  A 1 
ATOM 453  O OD2 . ASP A 1 59  ? -7.729  -14.159 42.769  1.00 33.71 59  A 1 
ATOM 454  N N   . LYS A 1 60  ? -2.313  -15.990 41.660  1.00 51.92 60  A 1 
ATOM 455  C CA  . LYS A 1 60  ? -1.009  -15.523 41.191  1.00 56.68 60  A 1 
ATOM 456  C C   . LYS A 1 60  ? -1.225  -14.114 40.647  1.00 58.71 60  A 1 
ATOM 457  O O   . LYS A 1 60  ? -2.114  -13.956 39.808  1.00 54.95 60  A 1 
ATOM 458  C CB  . LYS A 1 60  ? -0.440  -16.441 40.105  1.00 51.04 60  A 1 
ATOM 459  C CG  . LYS A 1 60  ? 0.048   -17.775 40.679  1.00 44.98 60  A 1 
ATOM 460  C CD  . LYS A 1 60  ? 0.680   -18.618 39.567  1.00 42.21 60  A 1 
ATOM 461  C CE  . LYS A 1 60  ? 1.197   -19.937 40.134  1.00 35.80 60  A 1 
ATOM 462  N NZ  . LYS A 1 60  ? 1.841   -20.748 39.071  1.00 31.94 60  A 1 
ATOM 463  N N   . PRO A 1 61  ? -0.485  -13.086 41.105  1.00 52.97 61  A 1 
ATOM 464  C CA  . PRO A 1 61  ? -0.617  -11.752 40.547  1.00 56.71 61  A 1 
ATOM 465  C C   . PRO A 1 61  ? -0.416  -11.862 39.037  1.00 60.13 61  A 1 
ATOM 466  O O   . PRO A 1 61  ? 0.557   -12.476 38.589  1.00 57.46 61  A 1 
ATOM 467  C CB  . PRO A 1 61  ? 0.444   -10.893 41.240  1.00 50.57 61  A 1 
ATOM 468  C CG  . PRO A 1 61  ? 1.469   -11.916 41.738  1.00 49.15 61  A 1 
ATOM 469  C CD  . PRO A 1 61  ? 0.637   -13.159 42.017  1.00 55.09 61  A 1 
ATOM 470  N N   . ALA A 1 62  ? -1.372  -11.338 38.275  1.00 63.53 62  A 1 
ATOM 471  C CA  . ALA A 1 62  ? -1.276  -11.336 36.825  1.00 65.35 62  A 1 
ATOM 472  C C   . ALA A 1 62  ? 0.065   -10.695 36.438  1.00 68.81 62  A 1 
ATOM 473  O O   . ALA A 1 62  ? 0.375   -9.575  36.845  1.00 64.76 62  A 1 
ATOM 474  C CB  . ALA A 1 62  ? -2.487  -10.608 36.232  1.00 58.80 62  A 1 
ATOM 475  N N   . GLU A 1 63  ? 0.889   -11.436 35.711  1.00 74.13 63  A 1 
ATOM 476  C CA  . GLU A 1 63  ? 2.254   -11.039 35.334  1.00 76.97 63  A 1 
ATOM 477  C C   . GLU A 1 63  ? 2.262   -9.890  34.301  1.00 80.91 63  A 1 
ATOM 478  O O   . GLU A 1 63  ? 3.303   -9.307  34.011  1.00 76.22 63  A 1 
ATOM 479  C CB  . GLU A 1 63  ? 2.962   -12.316 34.844  1.00 68.46 63  A 1 
ATOM 480  C CG  . GLU A 1 63  ? 4.489   -12.228 34.785  1.00 56.58 63  A 1 
ATOM 481  C CD  . GLU A 1 63  ? 5.156   -13.577 34.454  1.00 51.07 63  A 1 
ATOM 482  O OE1 . GLU A 1 63  ? 6.385   -13.680 34.669  1.00 44.71 63  A 1 
ATOM 483  O OE2 . GLU A 1 63  ? 4.445   -14.506 34.007  1.00 44.53 63  A 1 
ATOM 484  N N   . TYR A 1 64  ? 1.077   -9.527  33.775  1.00 85.78 64  A 1 
ATOM 485  C CA  . TYR A 1 64  ? 0.819   -8.518  32.750  1.00 86.15 64  A 1 
ATOM 486  C C   . TYR A 1 64  ? -0.327  -7.581  33.155  1.00 87.35 64  A 1 
ATOM 487  O O   . TYR A 1 64  ? -1.209  -7.939  33.937  1.00 84.50 64  A 1 
ATOM 488  C CB  . TYR A 1 64  ? 0.534   -9.223  31.420  1.00 82.20 64  A 1 
ATOM 489  C CG  . TYR A 1 64  ? -0.624  -10.208 31.459  1.00 76.12 64  A 1 
ATOM 490  C CD1 . TYR A 1 64  ? -0.390  -11.562 31.775  1.00 67.22 64  A 1 
ATOM 491  C CD2 . TYR A 1 64  ? -1.933  -9.776  31.183  1.00 70.27 64  A 1 
ATOM 492  C CE1 . TYR A 1 64  ? -1.459  -12.479 31.798  1.00 59.03 64  A 1 
ATOM 493  C CE2 . TYR A 1 64  ? -3.005  -10.690 31.207  1.00 63.35 64  A 1 
ATOM 494  C CZ  . TYR A 1 64  ? -2.766  -12.047 31.509  1.00 61.30 64  A 1 
ATOM 495  O OH  . TYR A 1 64  ? -3.799  -12.933 31.509  1.00 57.31 64  A 1 
ATOM 496  N N   . ASP A 1 65  ? -0.325  -6.372  32.608  1.00 88.30 65  A 1 
ATOM 497  C CA  . ASP A 1 65  ? -1.301  -5.327  32.927  1.00 88.17 65  A 1 
ATOM 498  C C   . ASP A 1 65  ? -2.511  -5.360  31.981  1.00 88.58 65  A 1 
ATOM 499  O O   . ASP A 1 65  ? -3.636  -5.112  32.413  1.00 86.16 65  A 1 
ATOM 500  C CB  . ASP A 1 65  ? -0.607  -3.963  32.894  1.00 87.02 65  A 1 
ATOM 501  C CG  . ASP A 1 65  ? 0.434   -3.811  34.003  1.00 86.85 65  A 1 
ATOM 502  O OD1 . ASP A 1 65  ? 0.075   -4.039  35.185  1.00 81.58 65  A 1 
ATOM 503  O OD2 . ASP A 1 65  ? 1.582   -3.455  33.664  1.00 83.64 65  A 1 
ATOM 504  N N   . ALA A 1 66  ? -2.305  -5.689  30.709  1.00 91.09 66  A 1 
ATOM 505  C CA  . ALA A 1 66  ? -3.374  -5.862  29.730  1.00 91.18 66  A 1 
ATOM 506  C C   . ALA A 1 66  ? -2.976  -6.866  28.636  1.00 91.89 66  A 1 
ATOM 507  O O   . ALA A 1 66  ? -1.797  -7.081  28.365  1.00 90.98 66  A 1 
ATOM 508  C CB  . ALA A 1 66  ? -3.744  -4.497  29.138  1.00 90.07 66  A 1 
ATOM 509  N N   . SER A 1 67  ? -3.981  -7.443  27.968  1.00 91.85 67  A 1 
ATOM 510  C CA  . SER A 1 67  ? -3.813  -8.342  26.826  1.00 91.29 67  A 1 
ATOM 511  C C   . SER A 1 67  ? -4.527  -7.813  25.586  1.00 92.01 67  A 1 
ATOM 512  O O   . SER A 1 67  ? -5.395  -6.934  25.652  1.00 91.04 67  A 1 
ATOM 513  C CB  . SER A 1 67  ? -4.249  -9.764  27.183  1.00 89.03 67  A 1 
ATOM 514  O OG  . SER A 1 67  ? -5.622  -9.808  27.517  1.00 81.09 67  A 1 
ATOM 515  N N   . GLY A 1 68  ? -4.148  -8.334  24.424  1.00 93.39 68  A 1 
ATOM 516  C CA  . GLY A 1 68  ? -4.645  -7.888  23.141  1.00 93.24 68  A 1 
ATOM 517  C C   . GLY A 1 68  ? -4.259  -8.787  21.980  1.00 94.04 68  A 1 
ATOM 518  O O   . GLY A 1 68  ? -3.813  -9.912  22.168  1.00 93.59 68  A 1 
ATOM 519  N N   . VAL A 1 69  ? -4.450  -8.269  20.768  1.00 95.67 69  A 1 
ATOM 520  C CA  . VAL A 1 69  ? -4.196  -8.993  19.519  1.00 96.20 69  A 1 
ATOM 521  C C   . VAL A 1 69  ? -3.306  -8.152  18.607  1.00 96.99 69  A 1 
ATOM 522  O O   . VAL A 1 69  ? -3.512  -6.945  18.463  1.00 96.66 69  A 1 
ATOM 523  C CB  . VAL A 1 69  ? -5.515  -9.385  18.830  1.00 94.66 69  A 1 
ATOM 524  C CG1 . VAL A 1 69  ? -5.272  -10.191 17.554  1.00 87.83 69  A 1 
ATOM 525  C CG2 . VAL A 1 69  ? -6.387  -10.258 19.742  1.00 87.85 69  A 1 
ATOM 526  N N   . PHE A 1 70  ? -2.319  -8.800  17.975  1.00 97.41 70  A 1 
ATOM 527  C CA  . PHE A 1 70  ? -1.470  -8.164  16.977  1.00 97.58 70  A 1 
ATOM 528  C C   . PHE A 1 70  ? -2.220  -7.950  15.663  1.00 97.45 70  A 1 
ATOM 529  O O   . PHE A 1 70  ? -2.786  -8.873  15.072  1.00 96.64 70  A 1 
ATOM 530  C CB  . PHE A 1 70  ? -0.198  -8.979  16.761  1.00 97.48 70  A 1 
ATOM 531  C CG  . PHE A 1 70  ? 0.795   -8.882  17.901  1.00 97.65 70  A 1 
ATOM 532  C CD1 . PHE A 1 70  ? 1.611   -7.744  18.019  1.00 96.56 70  A 1 
ATOM 533  C CD2 . PHE A 1 70  ? 0.915   -9.931  18.830  1.00 96.72 70  A 1 
ATOM 534  C CE1 . PHE A 1 70  ? 2.555   -7.660  19.057  1.00 96.44 70  A 1 
ATOM 535  C CE2 . PHE A 1 70  ? 1.858   -9.844  19.868  1.00 96.27 70  A 1 
ATOM 536  C CZ  . PHE A 1 70  ? 2.682   -8.711  19.980  1.00 96.76 70  A 1 
ATOM 537  N N   . GLU A 1 71  ? -2.176  -6.710  15.179  1.00 97.62 71  A 1 
ATOM 538  C CA  . GLU A 1 71  ? -2.741  -6.247  13.919  1.00 97.37 71  A 1 
ATOM 539  C C   . GLU A 1 71  ? -1.624  -5.701  13.014  1.00 97.76 71  A 1 
ATOM 540  O O   . GLU A 1 71  ? -0.529  -5.368  13.462  1.00 96.75 71  A 1 
ATOM 541  C CB  . GLU A 1 71  ? -3.834  -5.187  14.190  1.00 95.20 71  A 1 
ATOM 542  C CG  . GLU A 1 71  ? -5.031  -5.734  14.995  1.00 90.60 71  A 1 
ATOM 543  C CD  . GLU A 1 71  ? -6.139  -4.697  15.277  1.00 91.19 71  A 1 
ATOM 544  O OE1 . GLU A 1 71  ? -7.232  -5.090  15.750  1.00 82.95 71  A 1 
ATOM 545  O OE2 . GLU A 1 71  ? -5.959  -3.473  15.068  1.00 84.88 71  A 1 
ATOM 546  N N   . ALA A 1 72  ? -1.904  -5.613  11.718  1.00 97.26 72  A 1 
ATOM 547  C CA  . ALA A 1 72  ? -1.059  -4.918  10.753  1.00 96.98 72  A 1 
ATOM 548  C C   . ALA A 1 72  ? -1.936  -4.002  9.903   1.00 96.97 72  A 1 
ATOM 549  O O   . ALA A 1 72  ? -3.107  -4.306  9.667   1.00 95.37 72  A 1 
ATOM 550  C CB  . ALA A 1 72  ? -0.302  -5.941  9.896   1.00 95.87 72  A 1 
ATOM 551  N N   . THR A 1 73  ? -1.369  -2.901  9.407   1.00 95.83 73  A 1 
ATOM 552  C CA  . THR A 1 73  ? -2.072  -2.032  8.460   1.00 95.21 73  A 1 
ATOM 553  C C   . THR A 1 73  ? -2.235  -2.766  7.134   1.00 96.13 73  A 1 
ATOM 554  O O   . THR A 1 73  ? -1.255  -3.096  6.466   1.00 95.20 73  A 1 
ATOM 555  C CB  . THR A 1 73  ? -1.340  -0.702  8.271   1.00 93.16 73  A 1 
ATOM 556  O OG1 . THR A 1 73  ? -1.242  -0.052  9.518   1.00 86.45 73  A 1 
ATOM 557  C CG2 . THR A 1 73  ? -2.099  0.245   7.344   1.00 85.66 73  A 1 
ATOM 558  N N   . GLU A 1 74  ? -3.482  -3.029  6.745   1.00 97.31 74  A 1 
ATOM 559  C CA  . GLU A 1 74  ? -3.839  -3.776  5.545   1.00 97.35 74  A 1 
ATOM 560  C C   . GLU A 1 74  ? -4.234  -2.825  4.410   1.00 97.65 74  A 1 
ATOM 561  O O   . GLU A 1 74  ? -5.027  -1.902  4.607   1.00 96.59 74  A 1 
ATOM 562  C CB  . GLU A 1 74  ? -4.989  -4.755  5.838   1.00 96.02 74  A 1 
ATOM 563  C CG  . GLU A 1 74  ? -4.702  -5.728  6.994   1.00 92.68 74  A 1 
ATOM 564  C CD  . GLU A 1 74  ? -5.789  -6.797  7.170   1.00 93.08 74  A 1 
ATOM 565  O OE1 . GLU A 1 74  ? -5.509  -7.846  7.796   1.00 86.09 74  A 1 
ATOM 566  O OE2 . GLU A 1 74  ? -6.895  -6.684  6.585   1.00 88.32 74  A 1 
ATOM 567  N N   . VAL A 1 75  ? -3.734  -3.083  3.198   1.00 98.36 75  A 1 
ATOM 568  C CA  . VAL A 1 75  ? -4.103  -2.359  1.982   1.00 98.46 75  A 1 
ATOM 569  C C   . VAL A 1 75  ? -4.755  -3.330  1.005   1.00 98.63 75  A 1 
ATOM 570  O O   . VAL A 1 75  ? -4.179  -4.351  0.639   1.00 98.36 75  A 1 
ATOM 571  C CB  . VAL A 1 75  ? -2.894  -1.642  1.359   1.00 98.04 75  A 1 
ATOM 572  C CG1 . VAL A 1 75  ? -3.316  -0.849  0.117   1.00 96.52 75  A 1 
ATOM 573  C CG2 . VAL A 1 75  ? -2.259  -0.656  2.350   1.00 96.49 75  A 1 
ATOM 574  N N   . ILE A 1 76  ? -5.974  -3.005  0.573   1.00 98.63 76  A 1 
ATOM 575  C CA  . ILE A 1 76  ? -6.679  -3.757  -0.468  1.00 98.64 76  A 1 
ATOM 576  C C   . ILE A 1 76  ? -6.303  -3.161  -1.822  1.00 98.68 76  A 1 
ATOM 577  O O   . ILE A 1 76  ? -6.544  -1.984  -2.081  1.00 98.33 76  A 1 
ATOM 578  C CB  . ILE A 1 76  ? -8.202  -3.765  -0.226  1.00 98.36 76  A 1 
ATOM 579  C CG1 . ILE A 1 76  ? -8.529  -4.421  1.137   1.00 96.85 76  A 1 
ATOM 580  C CG2 . ILE A 1 76  ? -8.906  -4.512  -1.373  1.00 96.90 76  A 1 
ATOM 581  C CD1 . ILE A 1 76  ? -10.010 -4.368  1.530   1.00 89.26 76  A 1 
ATOM 582  N N   . VAL A 1 77  ? -5.728  -3.983  -2.693  1.00 98.68 77  A 1 
ATOM 583  C CA  . VAL A 1 77  ? -5.370  -3.616  -4.060  1.00 98.70 77  A 1 
ATOM 584  C C   . VAL A 1 77  ? -6.494  -4.052  -4.987  1.00 98.75 77  A 1 
ATOM 585  O O   . VAL A 1 77  ? -6.823  -5.235  -5.070  1.00 98.51 77  A 1 
ATOM 586  C CB  . VAL A 1 77  ? -4.019  -4.221  -4.465  1.00 98.49 77  A 1 
ATOM 587  C CG1 . VAL A 1 77  ? -3.613  -3.747  -5.866  1.00 97.51 77  A 1 
ATOM 588  C CG2 . VAL A 1 77  ? -2.923  -3.794  -3.479  1.00 97.49 77  A 1 
ATOM 589  N N   . SER A 1 78  ? -7.081  -3.076  -5.681  1.00 98.64 78  A 1 
ATOM 590  C CA  . SER A 1 78  ? -8.188  -3.283  -6.614  1.00 98.59 78  A 1 
ATOM 591  C C   . SER A 1 78  ? -7.762  -2.990  -8.054  1.00 98.62 78  A 1 
ATOM 592  O O   . SER A 1 78  ? -6.832  -2.217  -8.296  1.00 98.19 78  A 1 
ATOM 593  C CB  . SER A 1 78  ? -9.393  -2.424  -6.222  1.00 98.05 78  A 1 
ATOM 594  O OG  . SER A 1 78  ? -9.775  -2.669  -4.880  1.00 92.11 78  A 1 
ATOM 595  N N   . ALA A 1 79  ? -8.462  -3.592  -9.022  1.00 98.59 79  A 1 
ATOM 596  C CA  . ALA A 1 79  ? -8.249  -3.361  -10.443 1.00 98.57 79  A 1 
ATOM 597  C C   . ALA A 1 79  ? -8.523  -1.892  -10.805 1.00 98.51 79  A 1 
ATOM 598  O O   . ALA A 1 79  ? -9.576  -1.342  -10.484 1.00 98.13 79  A 1 
ATOM 599  C CB  . ALA A 1 79  ? -9.138  -4.318  -11.241 1.00 98.40 79  A 1 
ATOM 600  N N   . ARG A 1 80  ? -7.574  -1.264  -11.515 1.00 98.58 80  A 1 
ATOM 601  C CA  . ARG A 1 80  ? -7.689  0.121   -12.010 1.00 98.35 80  A 1 
ATOM 602  C C   . ARG A 1 80  ? -8.183  0.199   -13.459 1.00 98.28 80  A 1 
ATOM 603  O O   . ARG A 1 80  ? -8.445  1.292   -13.951 1.00 97.30 80  A 1 
ATOM 604  C CB  . ARG A 1 80  ? -6.345  0.842   -11.850 1.00 97.92 80  A 1 
ATOM 605  C CG  . ARG A 1 80  ? -5.909  0.974   -10.383 1.00 96.65 80  A 1 
ATOM 606  C CD  . ARG A 1 80  ? -4.602  1.768   -10.307 1.00 94.47 80  A 1 
ATOM 607  N NE  . ARG A 1 80  ? -4.137  1.926   -8.918  1.00 88.54 80  A 1 
ATOM 608  C CZ  . ARG A 1 80  ? -3.068  2.600   -8.527  1.00 84.57 80  A 1 
ATOM 609  N NH1 . ARG A 1 80  ? -2.289  3.222   -9.373  1.00 81.38 80  A 1 
ATOM 610  N NH2 . ARG A 1 80  ? -2.753  2.661   -7.260  1.00 78.55 80  A 1 
ATOM 611  N N   . ALA A 1 81  ? -8.300  -0.941  -14.133 1.00 97.98 81  A 1 
ATOM 612  C CA  . ALA A 1 81  ? -8.801  -1.102  -15.491 1.00 97.82 81  A 1 
ATOM 613  C C   . ALA A 1 81  ? -9.728  -2.326  -15.561 1.00 98.03 81  A 1 
ATOM 614  O O   . ALA A 1 81  ? -9.751  -3.155  -14.645 1.00 97.43 81  A 1 
ATOM 615  C CB  . ALA A 1 81  ? -7.607  -1.216  -16.443 1.00 97.34 81  A 1 
ATOM 616  N N   . GLY A 1 82  ? -10.506 -2.420  -16.644 1.00 97.55 82  A 1 
ATOM 617  C CA  . GLY A 1 82  ? -11.364 -3.572  -16.931 1.00 97.47 82  A 1 
ATOM 618  C C   . GLY A 1 82  ? -10.780 -4.438  -18.045 1.00 97.88 82  A 1 
ATOM 619  O O   . GLY A 1 82  ? -10.207 -3.902  -18.990 1.00 96.76 82  A 1 
ATOM 620  N N   . GLY A 1 83  ? -10.929 -5.754  -17.941 1.00 97.85 83  A 1 
ATOM 621  C CA  . GLY A 1 83  ? -10.433 -6.726  -18.918 1.00 97.93 83  A 1 
ATOM 622  C C   . GLY A 1 83  ? -10.114 -8.082  -18.291 1.00 98.25 83  A 1 
ATOM 623  O O   . GLY A 1 83  ? -10.301 -8.286  -17.088 1.00 97.87 83  A 1 
ATOM 624  N N   . GLU A 1 84  ? -9.626  -9.009  -19.109 1.00 98.38 84  A 1 
ATOM 625  C CA  . GLU A 1 84  ? -9.182  -10.326 -18.646 1.00 98.48 84  A 1 
ATOM 626  C C   . GLU A 1 84  ? -7.828  -10.225 -17.934 1.00 98.56 84  A 1 
ATOM 627  O O   . GLU A 1 84  ? -6.909  -9.548  -18.394 1.00 98.19 84  A 1 
ATOM 628  C CB  . GLU A 1 84  ? -9.135  -11.295 -19.835 1.00 98.25 84  A 1 
ATOM 629  C CG  . GLU A 1 84  ? -8.874  -12.746 -19.393 1.00 97.11 84  A 1 
ATOM 630  C CD  . GLU A 1 84  ? -8.819  -13.737 -20.563 1.00 96.49 84  A 1 
ATOM 631  O OE1 . GLU A 1 84  ? -8.274  -14.843 -20.339 1.00 89.95 84  A 1 
ATOM 632  O OE2 . GLU A 1 84  ? -9.327  -13.399 -21.656 1.00 92.21 84  A 1 
ATOM 633  N N   . LEU A 1 85  ? -7.676  -10.914 -16.803 1.00 98.56 85  A 1 
ATOM 634  C CA  . LEU A 1 85  ? -6.404  -11.070 -16.097 1.00 98.56 85  A 1 
ATOM 635  C C   . LEU A 1 85  ? -5.504  -12.055 -16.856 1.00 98.60 85  A 1 
ATOM 636  O O   . LEU A 1 85  ? -5.586  -13.269 -16.668 1.00 98.08 85  A 1 
ATOM 637  C CB  . LEU A 1 85  ? -6.668  -11.535 -14.654 1.00 98.01 85  A 1 
ATOM 638  C CG  . LEU A 1 85  ? -7.271  -10.464 -13.736 1.00 94.50 85  A 1 
ATOM 639  C CD1 . LEU A 1 85  ? -7.715  -11.092 -12.416 1.00 90.95 85  A 1 
ATOM 640  C CD2 . LEU A 1 85  ? -6.255  -9.376  -13.402 1.00 90.91 85  A 1 
ATOM 641  N N   . MET A 1 86  ? -4.616  -11.529 -17.698 1.00 98.62 86  A 1 
ATOM 642  C CA  . MET A 1 86  ? -3.715  -12.344 -18.522 1.00 98.53 86  A 1 
ATOM 643  C C   . MET A 1 86  ? -2.642  -13.036 -17.688 1.00 98.54 86  A 1 
ATOM 644  O O   . MET A 1 86  ? -2.328  -14.210 -17.899 1.00 97.90 86  A 1 
ATOM 645  C CB  . MET A 1 86  ? -3.053  -11.451 -19.584 1.00 98.25 86  A 1 
ATOM 646  C CG  . MET A 1 86  ? -4.067  -10.877 -20.571 1.00 96.75 86  A 1 
ATOM 647  S SD  . MET A 1 86  ? -5.035  -12.123 -21.477 1.00 94.63 86  A 1 
ATOM 648  C CE  . MET A 1 86  ? -3.774  -12.811 -22.569 1.00 84.49 86  A 1 
ATOM 649  N N   . GLU A 1 87  ? -2.101  -12.310 -16.708 1.00 98.48 87  A 1 
ATOM 650  C CA  . GLU A 1 87  ? -1.116  -12.822 -15.759 1.00 98.40 87  A 1 
ATOM 651  C C   . GLU A 1 87  ? -1.398  -12.272 -14.365 1.00 98.49 87  A 1 
ATOM 652  O O   . GLU A 1 87  ? -1.745  -11.102 -14.202 1.00 97.83 87  A 1 
ATOM 653  C CB  . GLU A 1 87  ? 0.293   -12.457 -16.242 1.00 97.71 87  A 1 
ATOM 654  C CG  . GLU A 1 87  ? 1.371   -13.241 -15.489 1.00 93.54 87  A 1 
ATOM 655  C CD  . GLU A 1 87  ? 2.787   -12.991 -16.032 1.00 92.13 87  A 1 
ATOM 656  O OE1 . GLU A 1 87  ? 3.726   -13.471 -15.355 1.00 83.43 87  A 1 
ATOM 657  O OE2 . GLU A 1 87  ? 2.926   -12.357 -17.100 1.00 84.67 87  A 1 
ATOM 658  N N   . PHE A 1 88  ? -1.278  -13.115 -13.345 1.00 98.29 88  A 1 
ATOM 659  C CA  . PHE A 1 88  ? -1.433  -12.708 -11.955 1.00 98.37 88  A 1 
ATOM 660  C C   . PHE A 1 88  ? -0.711  -13.677 -11.011 1.00 98.34 88  A 1 
ATOM 661  O O   . PHE A 1 88  ? -1.261  -14.702 -10.594 1.00 97.45 88  A 1 
ATOM 662  C CB  . PHE A 1 88  ? -2.920  -12.554 -11.611 1.00 98.13 88  A 1 
ATOM 663  C CG  . PHE A 1 88  ? -3.179  -11.927 -10.252 1.00 98.40 88  A 1 
ATOM 664  C CD1 . PHE A 1 88  ? -4.149  -12.477 -9.399  1.00 97.39 88  A 1 
ATOM 665  C CD2 . PHE A 1 88  ? -2.455  -10.796 -9.838  1.00 97.50 88  A 1 
ATOM 666  C CE1 . PHE A 1 88  ? -4.381  -11.906 -8.137  1.00 97.25 88  A 1 
ATOM 667  C CE2 . PHE A 1 88  ? -2.676  -10.233 -8.571  1.00 97.23 88  A 1 
ATOM 668  C CZ  . PHE A 1 88  ? -3.636  -10.794 -7.720  1.00 97.64 88  A 1 
ATOM 669  N N   . ASN A 1 89  ? 0.532   -13.320 -10.672 1.00 98.00 89  A 1 
ATOM 670  C CA  . ASN A 1 89  ? 1.498   -14.159 -9.957  1.00 97.37 89  A 1 
ATOM 671  C C   . ASN A 1 89  ? 1.521   -13.916 -8.439  1.00 97.52 89  A 1 
ATOM 672  O O   . ASN A 1 89  ? 2.420   -14.404 -7.756  1.00 96.00 89  A 1 
ATOM 673  C CB  . ASN A 1 89  ? 2.887   -13.961 -10.593 1.00 96.06 89  A 1 
ATOM 674  C CG  . ASN A 1 89  ? 2.946   -14.336 -12.062 1.00 93.14 89  A 1 
ATOM 675  O OD1 . ASN A 1 89  ? 2.198   -15.166 -12.558 1.00 83.42 89  A 1 
ATOM 676  N ND2 . ASN A 1 89  ? 3.822   -13.707 -12.808 1.00 83.59 89  A 1 
ATOM 677  N N   . ALA A 1 90  ? 0.578   -13.143 -7.888  1.00 98.00 90  A 1 
ATOM 678  C CA  . ALA A 1 90  ? 0.486   -12.953 -6.445  1.00 97.96 90  A 1 
ATOM 679  C C   . ALA A 1 90  ? 0.025   -14.255 -5.767  1.00 98.13 90  A 1 
ATOM 680  O O   . ALA A 1 90  ? -0.996  -14.825 -6.152  1.00 97.34 90  A 1 
ATOM 681  C CB  . ALA A 1 90  ? -0.458  -11.784 -6.140  1.00 97.18 90  A 1 
ATOM 682  N N   . GLU A 1 91  ? 0.738   -14.687 -4.726  1.00 98.29 91  A 1 
ATOM 683  C CA  . GLU A 1 91  ? 0.395   -15.844 -3.897  1.00 98.17 91  A 1 
ATOM 684  C C   . GLU A 1 91  ? 0.264   -15.438 -2.426  1.00 98.29 91  A 1 
ATOM 685  O O   . GLU A 1 91  ? 0.941   -14.526 -1.950  1.00 97.43 91  A 1 
ATOM 686  C CB  . GLU A 1 91  ? 1.422   -16.971 -4.072  1.00 97.33 91  A 1 
ATOM 687  C CG  . GLU A 1 91  ? 1.403   -17.552 -5.495  1.00 91.56 91  A 1 
ATOM 688  C CD  . GLU A 1 91  ? 2.284   -18.801 -5.664  1.00 87.43 91  A 1 
ATOM 689  O OE1 . GLU A 1 91  ? 2.173   -19.421 -6.746  1.00 77.93 91  A 1 
ATOM 690  O OE2 . GLU A 1 91  ? 3.029   -19.138 -4.719  1.00 77.67 91  A 1 
ATOM 691  N N   . GLU A 1 92  ? -0.629  -16.089 -1.695  1.00 98.13 92  A 1 
ATOM 692  C CA  . GLU A 1 92  ? -0.790  -15.832 -0.264  1.00 98.07 92  A 1 
ATOM 693  C C   . GLU A 1 92  ? 0.483   -16.228 0.497   1.00 97.92 92  A 1 
ATOM 694  O O   . GLU A 1 92  ? 1.044   -17.299 0.286   1.00 96.75 92  A 1 
ATOM 695  C CB  . GLU A 1 92  ? -2.023  -16.555 0.297   1.00 97.65 92  A 1 
ATOM 696  C CG  . GLU A 1 92  ? -3.317  -16.074 -0.382  1.00 95.53 92  A 1 
ATOM 697  C CD  . GLU A 1 92  ? -4.599  -16.625 0.251   1.00 96.13 92  A 1 
ATOM 698  O OE1 . GLU A 1 92  ? -5.652  -15.970 0.044   1.00 90.23 92  A 1 
ATOM 699  O OE2 . GLU A 1 92  ? -4.545  -17.669 0.934   1.00 91.50 92  A 1 
ATOM 700  N N   . GLY A 1 93  ? 0.969   -15.340 1.370   1.00 97.46 93  A 1 
ATOM 701  C CA  . GLY A 1 93  ? 2.240   -15.499 2.077   1.00 96.92 93  A 1 
ATOM 702  C C   . GLY A 1 93  ? 3.474   -15.017 1.304   1.00 97.10 93  A 1 
ATOM 703  O O   . GLY A 1 93  ? 4.557   -14.959 1.888   1.00 96.03 93  A 1 
ATOM 704  N N   . GLN A 1 94  ? 3.342   -14.625 0.029   1.00 97.85 94  A 1 
ATOM 705  C CA  . GLN A 1 94  ? 4.443   -14.089 -0.769  1.00 97.98 94  A 1 
ATOM 706  C C   . GLN A 1 94  ? 4.833   -12.683 -0.302  1.00 98.11 94  A 1 
ATOM 707  O O   . GLN A 1 94  ? 3.976   -11.821 -0.113  1.00 97.65 94  A 1 
ATOM 708  C CB  . GLN A 1 94  ? 4.033   -14.085 -2.250  1.00 97.60 94  A 1 
ATOM 709  C CG  . GLN A 1 94  ? 5.159   -13.654 -3.203  1.00 95.80 94  A 1 
ATOM 710  C CD  . GLN A 1 94  ? 4.687   -13.534 -4.648  1.00 95.85 94  A 1 
ATOM 711  O OE1 . GLN A 1 94  ? 3.539   -13.772 -4.985  1.00 89.71 94  A 1 
ATOM 712  N NE2 . GLN A 1 94  ? 5.543   -13.138 -5.560  1.00 88.74 94  A 1 
ATOM 713  N N   . THR A 1 95  ? 6.144   -12.437 -0.183  1.00 97.75 95  A 1 
ATOM 714  C CA  . THR A 1 95  ? 6.691   -11.086 0.005   1.00 97.80 95  A 1 
ATOM 715  C C   . THR A 1 95  ? 6.682   -10.333 -1.323  1.00 98.13 95  A 1 
ATOM 716  O O   . THR A 1 95  ? 7.115   -10.861 -2.348  1.00 97.68 95  A 1 
ATOM 717  C CB  . THR A 1 95  ? 8.110   -11.125 0.585   1.00 96.96 95  A 1 
ATOM 718  O OG1 . THR A 1 95  ? 8.115   -11.893 1.768   1.00 90.21 95  A 1 
ATOM 719  C CG2 . THR A 1 95  ? 8.630   -9.737  0.964   1.00 88.74 95  A 1 
ATOM 720  N N   . VAL A 1 96  ? 6.185   -9.101  -1.308  1.00 98.30 96  A 1 
ATOM 721  C CA  . VAL A 1 96  ? 6.072   -8.222  -2.473  1.00 98.41 96  A 1 
ATOM 722  C C   . VAL A 1 96  ? 6.742   -6.882  -2.198  1.00 98.38 96  A 1 
ATOM 723  O O   . VAL A 1 96  ? 6.718   -6.384  -1.071  1.00 97.96 96  A 1 
ATOM 724  C CB  . VAL A 1 96  ? 4.608   -8.042  -2.917  1.00 98.23 96  A 1 
ATOM 725  C CG1 . VAL A 1 96  ? 4.019   -9.371  -3.407  1.00 97.35 96  A 1 
ATOM 726  C CG2 . VAL A 1 96  ? 3.692   -7.479  -1.826  1.00 96.36 96  A 1 
ATOM 727  N N   . GLU A 1 97  ? 7.342   -6.314  -3.245  1.00 98.16 97  A 1 
ATOM 728  C CA  . GLU A 1 97  ? 7.975   -4.996  -3.226  1.00 98.14 97  A 1 
ATOM 729  C C   . GLU A 1 97  ? 7.034   -3.953  -3.848  1.00 98.27 97  A 1 
ATOM 730  O O   . GLU A 1 97  ? 6.316   -4.241  -4.816  1.00 97.65 97  A 1 
ATOM 731  C CB  . GLU A 1 97  ? 9.305   -5.046  -3.997  1.00 97.53 97  A 1 
ATOM 732  C CG  . GLU A 1 97  ? 10.402  -5.917  -3.362  1.00 91.40 97  A 1 
ATOM 733  C CD  . GLU A 1 97  ? 11.504  -6.236  -4.383  1.00 90.70 97  A 1 
ATOM 734  O OE1 . GLU A 1 97  ? 11.771  -7.449  -4.630  1.00 81.01 97  A 1 
ATOM 735  O OE2 . GLU A 1 97  ? 11.983  -5.314  -5.064  1.00 83.54 97  A 1 
ATOM 736  N N   . ALA A 1 98  ? 7.037   -2.728  -3.316  1.00 98.18 98  A 1 
ATOM 737  C CA  . ALA A 1 98  ? 6.239   -1.630  -3.838  1.00 98.19 98  A 1 
ATOM 738  C C   . ALA A 1 98  ? 6.607   -1.315  -5.299  1.00 98.18 98  A 1 
ATOM 739  O O   . ALA A 1 98  ? 7.770   -1.181  -5.663  1.00 97.29 98  A 1 
ATOM 740  C CB  . ALA A 1 98  ? 6.417   -0.405  -2.939  1.00 97.78 98  A 1 
ATOM 741  N N   . GLY A 1 99  ? 5.591   -1.178  -6.156  1.00 97.79 99  A 1 
ATOM 742  C CA  . GLY A 1 99  ? 5.761   -0.845  -7.570  1.00 97.70 99  A 1 
ATOM 743  C C   . GLY A 1 99  ? 6.205   -2.000  -8.472  1.00 98.01 99  A 1 
ATOM 744  O O   . GLY A 1 99  ? 6.182   -1.839  -9.694  1.00 96.69 99  A 1 
ATOM 745  N N   . LYS A 1 100 ? 6.547   -3.172  -7.939  1.00 97.81 100 A 1 
ATOM 746  C CA  . LYS A 1 100 ? 6.920   -4.339  -8.746  1.00 97.58 100 A 1 
ATOM 747  C C   . LYS A 1 100 ? 5.679   -4.965  -9.390  1.00 98.01 100 A 1 
ATOM 748  O O   . LYS A 1 100 ? 4.695   -5.212  -8.685  1.00 97.43 100 A 1 
ATOM 749  C CB  . LYS A 1 100 ? 7.683   -5.336  -7.868  1.00 96.78 100 A 1 
ATOM 750  C CG  . LYS A 1 100 ? 8.387   -6.447  -8.667  1.00 88.58 100 A 1 
ATOM 751  C CD  . LYS A 1 100 ? 9.246   -7.237  -7.673  1.00 83.73 100 A 1 
ATOM 752  C CE  . LYS A 1 100 ? 10.177  -8.268  -8.288  1.00 77.42 100 A 1 
ATOM 753  N NZ  . LYS A 1 100 ? 11.114  -8.744  -7.228  1.00 66.57 100 A 1 
ATOM 754  N N   . PRO A 1 101 ? 5.699   -5.240  -10.713 1.00 98.37 101 A 1 
ATOM 755  C CA  . PRO A 1 101 ? 4.587   -5.899  -11.388 1.00 98.39 101 A 1 
ATOM 756  C C   . PRO A 1 101 ? 4.330   -7.308  -10.842 1.00 98.45 101 A 1 
ATOM 757  O O   . PRO A 1 101 ? 5.236   -8.134  -10.786 1.00 97.86 101 A 1 
ATOM 758  C CB  . PRO A 1 101 ? 4.945   -5.927  -12.879 1.00 97.83 101 A 1 
ATOM 759  C CG  . PRO A 1 101 ? 5.938   -4.779  -13.026 1.00 96.39 101 A 1 
ATOM 760  C CD  . PRO A 1 101 ? 6.684   -4.806  -11.697 1.00 97.86 101 A 1 
ATOM 761  N N   . LEU A 1 102 ? 3.075   -7.577  -10.489 1.00 98.47 102 A 1 
ATOM 762  C CA  . LEU A 1 102 ? 2.572   -8.877  -10.036 1.00 98.49 102 A 1 
ATOM 763  C C   . LEU A 1 102 ? 1.673   -9.541  -11.084 1.00 98.50 102 A 1 
ATOM 764  O O   . LEU A 1 102 ? 1.317   -10.709 -10.955 1.00 97.75 102 A 1 
ATOM 765  C CB  . LEU A 1 102 ? 1.801   -8.680  -8.717  1.00 98.34 102 A 1 
ATOM 766  C CG  . LEU A 1 102 ? 2.653   -8.152  -7.554  1.00 97.92 102 A 1 
ATOM 767  C CD1 . LEU A 1 102 ? 1.743   -7.859  -6.359  1.00 96.36 102 A 1 
ATOM 768  C CD2 . LEU A 1 102 ? 3.724   -9.151  -7.118  1.00 96.08 102 A 1 
ATOM 769  N N   . GLY A 1 103 ? 1.288   -8.795  -12.118 1.00 98.47 103 A 1 
ATOM 770  C CA  . GLY A 1 103 ? 0.429   -9.256  -13.192 1.00 98.49 103 A 1 
ATOM 771  C C   . GLY A 1 103 ? -0.056  -8.106  -14.061 1.00 98.66 103 A 1 
ATOM 772  O O   . GLY A 1 103 ? 0.306   -6.946  -13.837 1.00 98.29 103 A 1 
ATOM 773  N N   . TYR A 1 104 ? -0.889  -8.430  -15.043 1.00 98.50 104 A 1 
ATOM 774  C CA  . TYR A 1 104 ? -1.486  -7.437  -15.925 1.00 98.48 104 A 1 
ATOM 775  C C   . TYR A 1 104 ? -2.841  -7.894  -16.476 1.00 98.57 104 A 1 
ATOM 776  O O   . TYR A 1 104 ? -3.116  -9.085  -16.642 1.00 98.25 104 A 1 
ATOM 777  C CB  . TYR A 1 104 ? -0.503  -7.055  -17.048 1.00 97.90 104 A 1 
ATOM 778  C CG  . TYR A 1 104 ? -0.131  -8.196  -17.974 1.00 95.62 104 A 1 
ATOM 779  C CD1 . TYR A 1 104 ? 0.924   -9.070  -17.638 1.00 90.95 104 A 1 
ATOM 780  C CD2 . TYR A 1 104 ? -0.842  -8.396  -19.174 1.00 92.36 104 A 1 
ATOM 781  C CE1 . TYR A 1 104 ? 1.262   -10.138 -18.490 1.00 85.49 104 A 1 
ATOM 782  C CE2 . TYR A 1 104 ? -0.510  -9.466  -20.030 1.00 88.99 104 A 1 
ATOM 783  C CZ  . TYR A 1 104 ? 0.542   -10.340 -19.685 1.00 87.92 104 A 1 
ATOM 784  O OH  . TYR A 1 104 ? 0.855   -11.378 -20.506 1.00 83.62 104 A 1 
ATOM 785  N N   . ILE A 1 105 ? -3.683  -6.900  -16.756 1.00 98.59 105 A 1 
ATOM 786  C CA  . ILE A 1 105 ? -4.960  -7.033  -17.463 1.00 98.63 105 A 1 
ATOM 787  C C   . ILE A 1 105 ? -4.688  -6.894  -18.967 1.00 98.60 105 A 1 
ATOM 788  O O   . ILE A 1 105 ? -3.775  -6.164  -19.358 1.00 98.16 105 A 1 
ATOM 789  C CB  . ILE A 1 105 ? -5.943  -5.968  -16.927 1.00 98.48 105 A 1 
ATOM 790  C CG1 . ILE A 1 105 ? -6.221  -6.210  -15.421 1.00 97.82 105 A 1 
ATOM 791  C CG2 . ILE A 1 105 ? -7.258  -5.962  -17.718 1.00 97.76 105 A 1 
ATOM 792  C CD1 . ILE A 1 105 ? -6.985  -5.082  -14.723 1.00 95.86 105 A 1 
ATOM 793  N N   . ASP A 1 106 ? -5.479  -7.562  -19.826 1.00 98.34 106 A 1 
ATOM 794  C CA  . ASP A 1 106 ? -5.343  -7.481  -21.281 1.00 98.32 106 A 1 
ATOM 795  C C   . ASP A 1 106 ? -5.344  -6.025  -21.781 1.00 98.24 106 A 1 
ATOM 796  O O   . ASP A 1 106 ? -6.259  -5.241  -21.529 1.00 97.37 106 A 1 
ATOM 797  C CB  . ASP A 1 106 ? -6.432  -8.306  -21.987 1.00 97.94 106 A 1 
ATOM 798  C CG  . ASP A 1 106 ? -6.268  -8.322  -23.518 1.00 97.01 106 A 1 
ATOM 799  O OD1 . ASP A 1 106 ? -5.175  -7.958  -24.019 1.00 93.95 106 A 1 
ATOM 800  O OD2 . ASP A 1 106 ? -7.247  -8.648  -24.217 1.00 92.49 106 A 1 
ATOM 801  N N   . THR A 1 107 ? -4.295  -5.665  -22.514 1.00 97.76 107 A 1 
ATOM 802  C CA  . THR A 1 107 ? -4.084  -4.329  -23.087 1.00 97.69 107 A 1 
ATOM 803  C C   . THR A 1 107 ? -4.187  -4.307  -24.605 1.00 97.94 107 A 1 
ATOM 804  O O   . THR A 1 107 ? -3.960  -3.257  -25.208 1.00 97.28 107 A 1 
ATOM 805  C CB  . THR A 1 107 ? -2.733  -3.739  -22.656 1.00 96.67 107 A 1 
ATOM 806  O OG1 . THR A 1 107 ? -1.672  -4.587  -23.011 1.00 93.70 107 A 1 
ATOM 807  C CG2 . THR A 1 107 ? -2.648  -3.509  -21.155 1.00 92.80 107 A 1 
ATOM 808  N N   . THR A 1 108 ? -4.530  -5.425  -25.260 1.00 98.12 108 A 1 
ATOM 809  C CA  . THR A 1 108 ? -4.463  -5.573  -26.724 1.00 98.23 108 A 1 
ATOM 810  C C   . THR A 1 108 ? -5.232  -4.465  -27.449 1.00 98.41 108 A 1 
ATOM 811  O O   . THR A 1 108 ? -4.676  -3.790  -28.318 1.00 98.14 108 A 1 
ATOM 812  C CB  . THR A 1 108 ? -4.988  -6.953  -27.154 1.00 97.85 108 A 1 
ATOM 813  O OG1 . THR A 1 108 ? -4.228  -7.954  -26.525 1.00 93.47 108 A 1 
ATOM 814  C CG2 . THR A 1 108 ? -4.860  -7.180  -28.661 1.00 93.03 108 A 1 
ATOM 815  N N   . GLN A 1 109 ? -6.483  -4.209  -27.061 1.00 97.99 109 A 1 
ATOM 816  C CA  . GLN A 1 109 ? -7.311  -3.177  -27.695 1.00 98.00 109 A 1 
ATOM 817  C C   . GLN A 1 109 ? -6.776  -1.762  -27.443 1.00 98.36 109 A 1 
ATOM 818  O O   . GLN A 1 109 ? -6.700  -0.955  -28.370 1.00 98.14 109 A 1 
ATOM 819  C CB  . GLN A 1 109 ? -8.767  -3.303  -27.219 1.00 97.41 109 A 1 
ATOM 820  C CG  . GLN A 1 109 ? -9.431  -4.615  -27.671 1.00 93.22 109 A 1 
ATOM 821  C CD  . GLN A 1 109 ? -9.429  -4.780  -29.196 1.00 92.76 109 A 1 
ATOM 822  O OE1 . GLN A 1 109 ? -9.602  -3.842  -29.957 1.00 85.16 109 A 1 
ATOM 823  N NE2 . GLN A 1 109 ? -9.212  -5.975  -29.694 1.00 83.43 109 A 1 
ATOM 824  N N   . LEU A 1 110 ? -6.326  -1.472  -26.219 1.00 98.14 110 A 1 
ATOM 825  C CA  . LEU A 1 110 ? -5.716  -0.178  -25.886 1.00 98.29 110 A 1 
ATOM 826  C C   . LEU A 1 110 ? -4.415  0.048   -26.675 1.00 98.61 110 A 1 
ATOM 827  O O   . LEU A 1 110 ? -4.162  1.142   -27.176 1.00 98.66 110 A 1 
ATOM 828  C CB  . LEU A 1 110 ? -5.428  -0.119  -24.374 1.00 98.11 110 A 1 
ATOM 829  C CG  . LEU A 1 110 ? -6.668  -0.130  -23.464 1.00 97.67 110 A 1 
ATOM 830  C CD1 . LEU A 1 110 ? -6.214  -0.201  -22.006 1.00 96.54 110 A 1 
ATOM 831  C CD2 . LEU A 1 110 ? -7.524  1.129   -23.639 1.00 96.44 110 A 1 
ATOM 832  N N   . TYR A 1 111 ? -3.598  -1.000  -26.833 1.00 98.44 111 A 1 
ATOM 833  C CA  . TYR A 1 111 ? -2.383  -0.933  -27.634 1.00 98.52 111 A 1 
ATOM 834  C C   . TYR A 1 111 ? -2.682  -0.655  -29.112 1.00 98.67 111 A 1 
ATOM 835  O O   . TYR A 1 111 ? -2.060  0.228   -29.705 1.00 98.67 111 A 1 
ATOM 836  C CB  . TYR A 1 111 ? -1.591  -2.234  -27.458 1.00 98.48 111 A 1 
ATOM 837  C CG  . TYR A 1 111 ? -0.307  -2.240  -28.260 1.00 98.04 111 A 1 
ATOM 838  C CD1 . TYR A 1 111 ? -0.243  -2.927  -29.489 1.00 96.19 111 A 1 
ATOM 839  C CD2 . TYR A 1 111 ? 0.810   -1.519  -27.798 1.00 96.79 111 A 1 
ATOM 840  C CE1 . TYR A 1 111 ? 0.942   -2.900  -30.246 1.00 95.89 111 A 1 
ATOM 841  C CE2 . TYR A 1 111 ? 1.996   -1.489  -28.552 1.00 96.16 111 A 1 
ATOM 842  C CZ  . TYR A 1 111 ? 2.061   -2.182  -29.777 1.00 96.28 111 A 1 
ATOM 843  O OH  . TYR A 1 111 ? 3.205   -2.155  -30.511 1.00 94.85 111 A 1 
ATOM 844  N N   . LEU A 1 112 ? -3.667  -1.334  -29.706 1.00 98.45 112 A 1 
ATOM 845  C CA  . LEU A 1 112 ? -4.079  -1.094  -31.094 1.00 98.61 112 A 1 
ATOM 846  C C   . LEU A 1 112 ? -4.618  0.332   -31.294 1.00 98.73 112 A 1 
ATOM 847  O O   . LEU A 1 112 ? -4.237  0.993   -32.261 1.00 98.77 112 A 1 
ATOM 848  C CB  . LEU A 1 112 ? -5.124  -2.145  -31.511 1.00 98.58 112 A 1 
ATOM 849  C CG  . LEU A 1 112 ? -4.574  -3.578  -31.656 1.00 97.80 112 A 1 
ATOM 850  C CD1 . LEU A 1 112 ? -5.732  -4.534  -31.927 1.00 96.11 112 A 1 
ATOM 851  C CD2 . LEU A 1 112 ? -3.561  -3.705  -32.799 1.00 96.40 112 A 1 
ATOM 852  N N   . GLN A 1 113 ? -5.411  0.845   -30.363 1.00 98.72 113 A 1 
ATOM 853  C CA  . GLN A 1 113 ? -5.872  2.240   -30.379 1.00 98.70 113 A 1 
ATOM 854  C C   . GLN A 1 113 ? -4.697  3.221   -30.307 1.00 98.81 113 A 1 
ATOM 855  O O   . GLN A 1 113 ? -4.631  4.173   -31.087 1.00 98.73 113 A 1 
ATOM 856  C CB  . GLN A 1 113 ? -6.827  2.489   -29.204 1.00 98.47 113 A 1 
ATOM 857  C CG  . GLN A 1 113 ? -8.201  1.834   -29.408 1.00 87.15 113 A 1 
ATOM 858  C CD  . GLN A 1 113 ? -9.107  1.983   -28.191 1.00 88.59 113 A 1 
ATOM 859  O OE1 . GLN A 1 113 ? -8.799  2.632   -27.203 1.00 79.33 113 A 1 
ATOM 860  N NE2 . GLN A 1 113 ? -10.279 1.393   -28.210 1.00 77.88 113 A 1 
ATOM 861  N N   . LYS A 1 114 ? -3.720  2.972   -29.423 1.00 98.76 114 A 1 
ATOM 862  C CA  . LYS A 1 114 ? -2.494  3.783   -29.331 1.00 98.83 114 A 1 
ATOM 863  C C   . LYS A 1 114 ? -1.710  3.783   -30.647 1.00 98.87 114 A 1 
ATOM 864  O O   . LYS A 1 114 ? -1.250  4.841   -31.081 1.00 98.85 114 A 1 
ATOM 865  C CB  . LYS A 1 114 ? -1.640  3.274   -28.158 1.00 98.75 114 A 1 
ATOM 866  C CG  . LYS A 1 114 ? -0.354  4.090   -27.991 1.00 98.57 114 A 1 
ATOM 867  C CD  . LYS A 1 114 ? 0.453   3.582   -26.798 1.00 97.84 114 A 1 
ATOM 868  C CE  . LYS A 1 114 ? 1.771   4.357   -26.711 1.00 94.85 114 A 1 
ATOM 869  N NZ  . LYS A 1 114 ? 2.468   4.079   -25.433 1.00 91.27 114 A 1 
ATOM 870  N N   . MET A 1 115 ? -1.576  2.637   -31.300 1.00 98.85 115 A 1 
ATOM 871  C CA  . MET A 1 115 ? -0.897  2.510   -32.597 1.00 98.81 115 A 1 
ATOM 872  C C   . MET A 1 115 ? -1.630  3.280   -33.698 1.00 98.86 115 A 1 
ATOM 873  O O   . MET A 1 115 ? -0.989  3.993   -34.470 1.00 98.76 115 A 1 
ATOM 874  C CB  . MET A 1 115 ? -0.755  1.026   -32.973 1.00 98.63 115 A 1 
ATOM 875  C CG  . MET A 1 115 ? 0.296   0.304   -32.115 1.00 94.33 115 A 1 
ATOM 876  S SD  . MET A 1 115 ? 1.978   0.977   -32.229 1.00 85.58 115 A 1 
ATOM 877  C CE  . MET A 1 115 ? 2.383   0.566   -33.946 1.00 70.52 115 A 1 
ATOM 878  N N   . GLN A 1 116 ? -2.969  3.215   -33.730 1.00 98.86 116 A 1 
ATOM 879  C CA  . GLN A 1 116 ? -3.790  3.981   -34.671 1.00 98.81 116 A 1 
ATOM 880  C C   . GLN A 1 116 ? -3.612  5.494   -34.476 1.00 98.83 116 A 1 
ATOM 881  O O   . GLN A 1 116 ? -3.342  6.212   -35.436 1.00 98.65 116 A 1 
ATOM 882  C CB  . GLN A 1 116 ? -5.257  3.563   -34.502 1.00 98.56 116 A 1 
ATOM 883  C CG  . GLN A 1 116 ? -6.165  4.208   -35.565 1.00 88.78 116 A 1 
ATOM 884  C CD  . GLN A 1 116 ? -7.634  3.845   -35.375 1.00 87.58 116 A 1 
ATOM 885  O OE1 . GLN A 1 116 ? -8.080  3.382   -34.345 1.00 78.58 116 A 1 
ATOM 886  N NE2 . GLN A 1 116 ? -8.459  4.063   -36.374 1.00 74.90 116 A 1 
ATOM 887  N N   . LEU A 1 117 ? -3.695  5.982   -33.237 1.00 98.84 117 A 1 
ATOM 888  C CA  . LEU A 1 117 ? -3.470  7.396   -32.917 1.00 98.80 117 A 1 
ATOM 889  C C   . LEU A 1 117 ? -2.042  7.838   -33.257 1.00 98.85 117 A 1 
ATOM 890  O O   . LEU A 1 117 ? -1.851  8.935   -33.776 1.00 98.81 117 A 1 
ATOM 891  C CB  . LEU A 1 117 ? -3.758  7.638   -31.428 1.00 98.72 117 A 1 
ATOM 892  C CG  . LEU A 1 117 ? -5.239  7.544   -31.030 1.00 98.32 117 A 1 
ATOM 893  C CD1 . LEU A 1 117 ? -5.342  7.629   -29.507 1.00 96.95 117 A 1 
ATOM 894  C CD2 . LEU A 1 117 ? -6.074  8.676   -31.637 1.00 96.99 117 A 1 
ATOM 895  N N   . SER A 1 118 ? -1.047  6.982   -33.036 1.00 98.87 118 A 1 
ATOM 896  C CA  . SER A 1 118 ? 0.354   7.268   -33.379 1.00 98.82 118 A 1 
ATOM 897  C C   . SER A 1 118 ? 0.569   7.375   -34.894 1.00 98.83 118 A 1 
ATOM 898  O O   . SER A 1 118 ? 1.302   8.245   -35.364 1.00 98.67 118 A 1 
ATOM 899  C CB  . SER A 1 118 ? 1.280   6.189   -32.804 1.00 98.69 118 A 1 
ATOM 900  O OG  . SER A 1 118 ? 1.139   6.100   -31.398 1.00 90.31 118 A 1 
ATOM 901  N N   . ALA A 1 119 ? -0.107  6.532   -35.680 1.00 98.84 119 A 1 
ATOM 902  C CA  . ALA A 1 119 ? -0.091  6.632   -37.140 1.00 98.75 119 A 1 
ATOM 903  C C   . ALA A 1 119 ? -0.766  7.929   -37.629 1.00 98.75 119 A 1 
ATOM 904  O O   . ALA A 1 119 ? -0.227  8.620   -38.495 1.00 98.58 119 A 1 
ATOM 905  C CB  . ALA A 1 119 ? -0.759  5.380   -37.723 1.00 98.67 119 A 1 
ATOM 906  N N   . ASN A 1 120 ? -1.896  8.304   -37.023 1.00 98.84 120 A 1 
ATOM 907  C CA  . ASN A 1 120 ? -2.584  9.562   -37.315 1.00 98.77 120 A 1 
ATOM 908  C C   . ASN A 1 120 ? -1.710  10.774  -36.972 1.00 98.80 120 A 1 
ATOM 909  O O   . ASN A 1 120 ? -1.611  11.695  -37.782 1.00 98.63 120 A 1 
ATOM 910  C CB  . ASN A 1 120 ? -3.920  9.607   -36.552 1.00 98.61 120 A 1 
ATOM 911  C CG  . ASN A 1 120 ? -4.957  8.633   -37.084 1.00 93.94 120 A 1 
ATOM 912  O OD1 . ASN A 1 120 ? -4.845  8.069   -38.158 1.00 83.65 120 A 1 
ATOM 913  N ND2 . ASN A 1 120 ? -6.036  8.434   -36.357 1.00 86.02 120 A 1 
ATOM 914  N N   . LEU A 1 121 ? -1.029  10.758  -35.826 1.00 98.73 121 A 1 
ATOM 915  C CA  . LEU A 1 121 ? -0.089  11.804  -35.420 1.00 98.69 121 A 1 
ATOM 916  C C   . LEU A 1 121 ? 1.020   11.985  -36.461 1.00 98.66 121 A 1 
ATOM 917  O O   . LEU A 1 121 ? 1.235   13.095  -36.945 1.00 98.53 121 A 1 
ATOM 918  C CB  . LEU A 1 121 ? 0.478   11.453  -34.031 1.00 98.58 121 A 1 
ATOM 919  C CG  . LEU A 1 121 ? 1.534   12.450  -33.516 1.00 98.18 121 A 1 
ATOM 920  C CD1 . LEU A 1 121 ? 0.957   13.850  -33.344 1.00 96.58 121 A 1 
ATOM 921  C CD2 . LEU A 1 121 ? 2.075   11.982  -32.166 1.00 96.49 121 A 1 
ATOM 922  N N   . LYS A 1 122 ? 1.651   10.888  -36.892 1.00 98.79 122 A 1 
ATOM 923  C CA  . LYS A 1 122 ? 2.691   10.922  -37.933 1.00 98.65 122 A 1 
ATOM 924  C C   . LYS A 1 122 ? 2.166   11.488  -39.255 1.00 98.62 122 A 1 
ATOM 925  O O   . LYS A 1 122 ? 2.866   12.245  -39.930 1.00 98.22 122 A 1 
ATOM 926  C CB  . LYS A 1 122 ? 3.257   9.505   -38.102 1.00 98.52 122 A 1 
ATOM 927  C CG  . LYS A 1 122 ? 4.480   9.484   -39.032 1.00 94.61 122 A 1 
ATOM 928  C CD  . LYS A 1 122 ? 5.065   8.074   -39.103 1.00 90.49 122 A 1 
ATOM 929  C CE  . LYS A 1 122 ? 6.311   8.073   -39.998 1.00 83.89 122 A 1 
ATOM 930  N NZ  . LYS A 1 122 ? 6.926   6.726   -40.064 1.00 72.04 122 A 1 
ATOM 931  N N   . SER A 1 123 ? 0.927   11.157  -39.631 1.00 98.78 123 A 1 
ATOM 932  C CA  . SER A 1 123 ? 0.270   11.717  -40.816 1.00 98.64 123 A 1 
ATOM 933  C C   . SER A 1 123 ? 0.049   13.227  -40.680 1.00 98.58 123 A 1 
ATOM 934  O O   . SER A 1 123 ? 0.346   13.974  -41.608 1.00 97.80 123 A 1 
ATOM 935  C CB  . SER A 1 123 ? -1.059  10.999  -41.063 1.00 98.33 123 A 1 
ATOM 936  O OG  . SER A 1 123 ? -1.658  11.485  -42.250 1.00 83.39 123 A 1 
ATOM 937  N N   . VAL A 1 124 ? -0.417  13.693  -39.523 1.00 98.64 124 A 1 
ATOM 938  C CA  . VAL A 1 124 ? -0.598  15.126  -39.233 1.00 98.56 124 A 1 
ATOM 939  C C   . VAL A 1 124 ? 0.736   15.870  -39.301 1.00 98.50 124 A 1 
ATOM 940  O O   . VAL A 1 124 ? 0.835   16.857  -40.027 1.00 98.29 124 A 1 
ATOM 941  C CB  . VAL A 1 124 ? -1.299  15.324  -37.873 1.00 98.35 124 A 1 
ATOM 942  C CG1 . VAL A 1 124 ? -1.289  16.782  -37.409 1.00 97.03 124 A 1 
ATOM 943  C CG2 . VAL A 1 124 ? -2.766  14.888  -37.962 1.00 96.97 124 A 1 
ATOM 944  N N   . GLU A 1 125 ? 1.777   15.367  -38.644 1.00 98.62 125 A 1 
ATOM 945  C CA  . GLU A 1 125 ? 3.112   15.980  -38.623 1.00 98.42 125 A 1 
ATOM 946  C C   . GLU A 1 125 ? 3.746   16.057  -40.016 1.00 98.31 125 A 1 
ATOM 947  O O   . GLU A 1 125 ? 4.410   17.042  -40.346 1.00 97.81 125 A 1 
ATOM 948  C CB  . GLU A 1 125 ? 4.013   15.186  -37.681 1.00 98.21 125 A 1 
ATOM 949  C CG  . GLU A 1 125 ? 3.610   15.409  -36.214 1.00 96.73 125 A 1 
ATOM 950  C CD  . GLU A 1 125 ? 4.435   14.584  -35.222 1.00 96.09 125 A 1 
ATOM 951  O OE1 . GLU A 1 125 ? 4.347   14.936  -34.026 1.00 89.35 125 A 1 
ATOM 952  O OE2 . GLU A 1 125 ? 5.110   13.614  -35.652 1.00 91.37 125 A 1 
ATOM 953  N N   . SER A 1 126 ? 3.462   15.082  -40.898 1.00 98.59 126 A 1 
ATOM 954  C CA  . SER A 1 126 ? 3.945   15.101  -42.287 1.00 98.32 126 A 1 
ATOM 955  C C   . SER A 1 126 ? 3.405   16.277  -43.117 1.00 98.27 126 A 1 
ATOM 956  O O   . SER A 1 126 ? 4.000   16.636  -44.137 1.00 97.24 126 A 1 
ATOM 957  C CB  . SER A 1 126 ? 3.638   13.767  -42.977 1.00 97.75 126 A 1 
ATOM 958  O OG  . SER A 1 126 ? 2.294   13.680  -43.407 1.00 90.43 126 A 1 
ATOM 959  N N   . ARG A 1 127 ? 2.297   16.907  -42.688 1.00 98.40 127 A 1 
ATOM 960  C CA  . ARG A 1 127 ? 1.728   18.099  -43.340 1.00 98.00 127 A 1 
ATOM 961  C C   . ARG A 1 127 ? 2.469   19.385  -42.971 1.00 97.95 127 A 1 
ATOM 962  O O   . ARG A 1 127 ? 2.219   20.417  -43.604 1.00 96.68 127 A 1 
ATOM 963  C CB  . ARG A 1 127 ? 0.229   18.238  -43.020 1.00 97.43 127 A 1 
ATOM 964  C CG  . ARG A 1 127 ? -0.592  17.015  -43.455 1.00 94.54 127 A 1 
ATOM 965  C CD  . ARG A 1 127 ? -2.089  17.254  -43.321 1.00 93.53 127 A 1 
ATOM 966  N NE  . ARG A 1 127 ? -2.544  17.453  -41.930 1.00 87.57 127 A 1 
ATOM 967  C CZ  . ARG A 1 127 ? -3.499  16.791  -41.289 1.00 85.05 127 A 1 
ATOM 968  N NH1 . ARG A 1 127 ? -4.099  15.754  -41.801 1.00 76.72 127 A 1 
ATOM 969  N NH2 . ARG A 1 127 ? -3.888  17.168  -40.104 1.00 76.02 127 A 1 
ATOM 970  N N   . GLN A 1 128 ? 3.369   19.353  -41.996 1.00 98.39 128 A 1 
ATOM 971  C CA  . GLN A 1 128 ? 4.146   20.520  -41.594 1.00 98.03 128 A 1 
ATOM 972  C C   . GLN A 1 128 ? 5.048   20.982  -42.746 1.00 97.83 128 A 1 
ATOM 973  O O   . GLN A 1 128 ? 5.801   20.214  -43.348 1.00 96.12 128 A 1 
ATOM 974  C CB  . GLN A 1 128 ? 4.937   20.208  -40.320 1.00 97.15 128 A 1 
ATOM 975  C CG  . GLN A 1 128 ? 5.492   21.487  -39.668 1.00 86.40 128 A 1 
ATOM 976  C CD  . GLN A 1 128 ? 6.190   21.218  -38.335 1.00 83.97 128 A 1 
ATOM 977  O OE1 . GLN A 1 128 ? 6.428   20.101  -37.931 1.00 75.38 128 A 1 
ATOM 978  N NE2 . GLN A 1 128 ? 6.561   22.238  -37.597 1.00 71.25 128 A 1 
ATOM 979  N N   . ARG A 1 129 ? 4.961   22.278  -43.075 1.00 98.21 129 A 1 
ATOM 980  C CA  . ARG A 1 129 ? 5.720   22.890  -44.172 1.00 97.92 129 A 1 
ATOM 981  C C   . ARG A 1 129 ? 6.973   23.560  -43.628 1.00 98.32 129 A 1 
ATOM 982  O O   . ARG A 1 129 ? 6.916   24.283  -42.637 1.00 97.66 129 A 1 
ATOM 983  C CB  . ARG A 1 129 ? 4.845   23.878  -44.948 1.00 97.03 129 A 1 
ATOM 984  C CG  . ARG A 1 129 ? 3.587   23.252  -45.585 1.00 93.02 129 A 1 
ATOM 985  C CD  . ARG A 1 129 ? 3.926   22.207  -46.669 1.00 87.15 129 A 1 
ATOM 986  N NE  . ARG A 1 129 ? 2.713   21.703  -47.329 1.00 79.08 129 A 1 
ATOM 987  C CZ  . ARG A 1 129 ? 2.553   21.421  -48.615 1.00 68.55 129 A 1 
ATOM 988  N NH1 . ARG A 1 129 ? 3.510   21.582  -49.482 1.00 63.36 129 A 1 
ATOM 989  N NH2 . ARG A 1 129 ? 1.410   20.975  -49.055 1.00 63.48 129 A 1 
ATOM 990  N N   . ASN A 1 130 ? 8.101   23.387  -44.328 1.00 97.87 130 A 1 
ATOM 991  C CA  . ASN A 1 130 ? 9.305   24.165  -44.058 1.00 98.10 130 A 1 
ATOM 992  C C   . ASN A 1 130 ? 9.146   25.561  -44.680 1.00 98.26 130 A 1 
ATOM 993  O O   . ASN A 1 130 ? 9.331   25.727  -45.890 1.00 98.01 130 A 1 
ATOM 994  C CB  . ASN A 1 130 ? 10.542  23.401  -44.564 1.00 97.88 130 A 1 
ATOM 995  C CG  . ASN A 1 130 ? 11.829  24.101  -44.171 1.00 96.92 130 A 1 
ATOM 996  O OD1 . ASN A 1 130 ? 12.009  25.288  -44.352 1.00 93.75 130 A 1 
ATOM 997  N ND2 . ASN A 1 130 ? 12.778  23.387  -43.614 1.00 92.41 130 A 1 
ATOM 998  N N   . VAL A 1 131 ? 8.788   26.552  -43.858 1.00 98.06 131 A 1 
ATOM 999  C CA  . VAL A 1 131 ? 8.511   27.932  -44.279 1.00 98.05 131 A 1 
ATOM 1000 C C   . VAL A 1 131 ? 9.695   28.507  -45.054 1.00 98.21 131 A 1 
ATOM 1001 O O   . VAL A 1 131 ? 9.512   28.961  -46.183 1.00 97.80 131 A 1 
ATOM 1002 C CB  . VAL A 1 131 ? 8.153   28.823  -43.071 1.00 97.57 131 A 1 
ATOM 1003 C CG1 . VAL A 1 131 ? 7.804   30.245  -43.509 1.00 95.79 131 A 1 
ATOM 1004 C CG2 . VAL A 1 131 ? 6.960   28.257  -42.295 1.00 95.64 131 A 1 
ATOM 1005 N N   . SER A 1 132 ? 10.919  28.391  -44.532 1.00 98.34 132 A 1 
ATOM 1006 C CA  . SER A 1 132 ? 12.130  28.944  -45.151 1.00 98.09 132 A 1 
ATOM 1007 C C   . SER A 1 132 ? 12.375  28.404  -46.562 1.00 98.20 132 A 1 
ATOM 1008 O O   . SER A 1 132 ? 12.748  29.168  -47.451 1.00 97.62 132 A 1 
ATOM 1009 C CB  . SER A 1 132 ? 13.358  28.643  -44.289 1.00 97.38 132 A 1 
ATOM 1010 O OG  . SER A 1 132 ? 13.110  28.979  -42.940 1.00 88.77 132 A 1 
ATOM 1011 N N   . LYS A 1 133 ? 12.130  27.103  -46.793 1.00 98.08 133 A 1 
ATOM 1012 C CA  . LYS A 1 133 ? 12.262  26.507  -48.133 1.00 98.22 133 A 1 
ATOM 1013 C C   . LYS A 1 133 ? 11.167  26.976  -49.090 1.00 98.37 133 A 1 
ATOM 1014 O O   . LYS A 1 133 ? 11.448  27.151  -50.266 1.00 97.92 133 A 1 
ATOM 1015 C CB  . LYS A 1 133 ? 12.269  24.975  -48.060 1.00 97.97 133 A 1 
ATOM 1016 C CG  . LYS A 1 133 ? 13.569  24.413  -47.469 1.00 92.06 133 A 1 
ATOM 1017 C CD  . LYS A 1 133 ? 13.580  22.880  -47.557 1.00 89.51 133 A 1 
ATOM 1018 C CE  . LYS A 1 133 ? 14.889  22.321  -46.989 1.00 82.00 133 A 1 
ATOM 1019 N NZ  . LYS A 1 133 ? 14.974  20.843  -47.131 1.00 72.13 133 A 1 
ATOM 1020 N N   . GLN A 1 134 ? 9.934   27.163  -48.598 1.00 98.31 134 A 1 
ATOM 1021 C CA  . GLN A 1 134 ? 8.798   27.581  -49.426 1.00 98.24 134 A 1 
ATOM 1022 C C   . GLN A 1 134 ? 8.900   29.045  -49.873 1.00 98.47 134 A 1 
ATOM 1023 O O   . GLN A 1 134 ? 8.505   29.368  -50.989 1.00 97.77 134 A 1 
ATOM 1024 C CB  . GLN A 1 134 ? 7.487   27.346  -48.654 1.00 97.21 134 A 1 
ATOM 1025 C CG  . GLN A 1 134 ? 7.166   25.856  -48.438 1.00 90.26 134 A 1 
ATOM 1026 C CD  . GLN A 1 134 ? 6.800   25.113  -49.718 1.00 88.60 134 A 1 
ATOM 1027 O OE1 . GLN A 1 134 ? 6.273   25.647  -50.675 1.00 80.05 134 A 1 
ATOM 1028 N NE2 . GLN A 1 134 ? 7.040   23.822  -49.786 1.00 74.42 134 A 1 
ATOM 1029 N N   . VAL A 1 135 ? 9.455   29.935  -49.033 1.00 98.20 135 A 1 
ATOM 1030 C CA  . VAL A 1 135 ? 9.610   31.365  -49.361 1.00 98.19 135 A 1 
ATOM 1031 C C   . VAL A 1 135 ? 10.978  31.708  -49.963 1.00 98.37 135 A 1 
ATOM 1032 O O   . VAL A 1 135 ? 11.175  32.828  -50.428 1.00 97.88 135 A 1 
ATOM 1033 C CB  . VAL A 1 135 ? 9.274   32.259  -48.158 1.00 97.54 135 A 1 
ATOM 1034 C CG1 . VAL A 1 135 ? 7.854   31.997  -47.648 1.00 94.83 135 A 1 
ATOM 1035 C CG2 . VAL A 1 135 ? 10.268  32.103  -47.002 1.00 94.48 135 A 1 
ATOM 1036 N N   . ALA A 1 136 ? 11.933  30.763  -50.022 1.00 98.41 136 A 1 
ATOM 1037 C CA  . ALA A 1 136 ? 13.265  30.983  -50.592 1.00 98.17 136 A 1 
ATOM 1038 C C   . ALA A 1 136 ? 13.270  31.571  -52.025 1.00 98.27 136 A 1 
ATOM 1039 O O   . ALA A 1 136 ? 14.056  32.493  -52.263 1.00 97.99 136 A 1 
ATOM 1040 C CB  . ALA A 1 136 ? 14.083  29.683  -50.504 1.00 97.74 136 A 1 
ATOM 1041 N N   . PRO A 1 137 ? 12.395  31.145  -52.971 1.00 98.46 137 A 1 
ATOM 1042 C CA  . PRO A 1 137 ? 12.346  31.745  -54.307 1.00 98.33 137 A 1 
ATOM 1043 C C   . PRO A 1 137 ? 11.984  33.235  -54.291 1.00 98.46 137 A 1 
ATOM 1044 O O   . PRO A 1 137 ? 12.559  34.005  -55.056 1.00 98.05 137 A 1 
ATOM 1045 C CB  . PRO A 1 137 ? 11.308  30.931  -55.093 1.00 97.82 137 A 1 
ATOM 1046 C CG  . PRO A 1 137 ? 11.283  29.586  -54.369 1.00 96.43 137 A 1 
ATOM 1047 C CD  . PRO A 1 137 ? 11.499  30.001  -52.920 1.00 98.04 137 A 1 
ATOM 1048 N N   . LEU A 1 138 ? 11.073  33.670  -53.401 1.00 97.98 138 A 1 
ATOM 1049 C CA  . LEU A 1 138 ? 10.702  35.083  -53.257 1.00 97.91 138 A 1 
ATOM 1050 C C   . LEU A 1 138 ? 11.868  35.908  -52.709 1.00 98.18 138 A 1 
ATOM 1051 O O   . LEU A 1 138 ? 12.128  36.994  -53.214 1.00 97.99 138 A 1 
ATOM 1052 C CB  . LEU A 1 138 ? 9.474   35.228  -52.347 1.00 97.55 138 A 1 
ATOM 1053 C CG  . LEU A 1 138 ? 8.161   34.668  -52.913 1.00 95.67 138 A 1 
ATOM 1054 C CD1 . LEU A 1 138 ? 7.078   34.806  -51.852 1.00 91.35 138 A 1 
ATOM 1055 C CD2 . LEU A 1 138 ? 7.696   35.412  -54.164 1.00 92.20 138 A 1 
ATOM 1056 N N   . TYR A 1 139 ? 12.618  35.369  -51.732 1.00 98.43 139 A 1 
ATOM 1057 C CA  . TYR A 1 139 ? 13.835  36.020  -51.242 1.00 98.22 139 A 1 
ATOM 1058 C C   . TYR A 1 139 ? 14.879  36.202  -52.348 1.00 98.27 139 A 1 
ATOM 1059 O O   . TYR A 1 139 ? 15.490  37.265  -52.432 1.00 97.88 139 A 1 
ATOM 1060 C CB  . TYR A 1 139 ? 14.444  35.218  -50.083 1.00 97.79 139 A 1 
ATOM 1061 C CG  . TYR A 1 139 ? 13.829  35.511  -48.730 1.00 95.81 139 A 1 
ATOM 1062 C CD1 . TYR A 1 139 ? 14.033  36.772  -48.139 1.00 91.09 139 A 1 
ATOM 1063 C CD2 . TYR A 1 139 ? 13.095  34.526  -48.048 1.00 92.01 139 A 1 
ATOM 1064 C CE1 . TYR A 1 139 ? 13.487  37.051  -46.872 1.00 90.71 139 A 1 
ATOM 1065 C CE2 . TYR A 1 139 ? 12.545  34.803  -46.780 1.00 90.73 139 A 1 
ATOM 1066 C CZ  . TYR A 1 139 ? 12.740  36.069  -46.193 1.00 92.54 139 A 1 
ATOM 1067 O OH  . TYR A 1 139 ? 12.202  36.340  -44.973 1.00 90.75 139 A 1 
ATOM 1068 N N   . GLN A 1 140 ? 15.066  35.204  -53.223 1.00 98.50 140 A 1 
ATOM 1069 C CA  . GLN A 1 140 ? 15.999  35.297  -54.351 1.00 98.29 140 A 1 
ATOM 1070 C C   . GLN A 1 140 ? 15.559  36.347  -55.378 1.00 98.30 140 A 1 
ATOM 1071 O O   . GLN A 1 140 ? 16.382  37.142  -55.827 1.00 97.70 140 A 1 
ATOM 1072 C CB  . GLN A 1 140 ? 16.144  33.927  -55.016 1.00 97.85 140 A 1 
ATOM 1073 C CG  . GLN A 1 140 ? 16.953  32.946  -54.152 1.00 84.01 140 A 1 
ATOM 1074 C CD  . GLN A 1 140 ? 17.048  31.557  -54.775 1.00 80.68 140 A 1 
ATOM 1075 O OE1 . GLN A 1 140 ? 16.304  31.166  -55.661 1.00 74.61 140 A 1 
ATOM 1076 N NE2 . GLN A 1 140 ? 17.973  30.736  -54.329 1.00 68.16 140 A 1 
ATOM 1077 N N   . GLN A 1 141 ? 14.256  36.395  -55.721 1.00 98.41 141 A 1 
ATOM 1078 C CA  . GLN A 1 141 ? 13.703  37.412  -56.626 1.00 98.14 141 A 1 
ATOM 1079 C C   . GLN A 1 141 ? 13.860  38.821  -56.049 1.00 98.24 141 A 1 
ATOM 1080 O O   . GLN A 1 141 ? 14.308  39.729  -56.748 1.00 97.71 141 A 1 
ATOM 1081 C CB  . GLN A 1 141 ? 12.223  37.120  -56.896 1.00 97.38 141 A 1 
ATOM 1082 C CG  . GLN A 1 141 ? 12.020  35.883  -57.789 1.00 87.54 141 A 1 
ATOM 1083 C CD  . GLN A 1 141 ? 10.549  35.524  -57.957 1.00 88.28 141 A 1 
ATOM 1084 O OE1 . GLN A 1 141 ? 9.639   36.298  -57.720 1.00 82.06 141 A 1 
ATOM 1085 N NE2 . GLN A 1 141 ? 10.241  34.321  -58.390 1.00 76.31 141 A 1 
ATOM 1086 N N   . MET A 1 142 ? 13.558  38.994  -54.760 1.00 98.15 142 A 1 
ATOM 1087 C CA  . MET A 1 142 ? 13.706  40.275  -54.068 1.00 97.92 142 A 1 
ATOM 1088 C C   . MET A 1 142 ? 15.172  40.727  -54.021 1.00 98.23 142 A 1 
ATOM 1089 O O   . MET A 1 142 ? 15.459  41.881  -54.313 1.00 97.98 142 A 1 
ATOM 1090 C CB  . MET A 1 142 ? 13.097  40.143  -52.669 1.00 96.28 142 A 1 
ATOM 1091 C CG  . MET A 1 142 ? 13.017  41.485  -51.939 1.00 86.96 142 A 1 
ATOM 1092 S SD  . MET A 1 142 ? 12.122  41.386  -50.364 1.00 87.19 142 A 1 
ATOM 1093 C CE  . MET A 1 142 ? 13.214  40.320  -49.399 1.00 75.49 142 A 1 
ATOM 1094 N N   . ALA A 1 143 ? 16.111  39.820  -53.733 1.00 98.31 143 A 1 
ATOM 1095 C CA  . ALA A 1 143 ? 17.541  40.126  -53.746 1.00 98.12 143 A 1 
ATOM 1096 C C   . ALA A 1 143 ? 18.035  40.566  -55.137 1.00 98.23 143 A 1 
ATOM 1097 O O   . ALA A 1 143 ? 18.819  41.510  -55.239 1.00 97.83 143 A 1 
ATOM 1098 C CB  . ALA A 1 143 ? 18.308  38.899  -53.238 1.00 97.79 143 A 1 
ATOM 1099 N N   . ALA A 1 144 ? 17.551  39.934  -56.225 1.00 98.18 144 A 1 
ATOM 1100 C CA  . ALA A 1 144 ? 17.879  40.337  -57.593 1.00 98.11 144 A 1 
ATOM 1101 C C   . ALA A 1 144 ? 17.366  41.753  -57.910 1.00 98.13 144 A 1 
ATOM 1102 O O   . ALA A 1 144 ? 18.130  42.588  -58.401 1.00 97.46 144 A 1 
ATOM 1103 C CB  . ALA A 1 144 ? 17.321  39.289  -58.565 1.00 97.82 144 A 1 
ATOM 1104 N N   . LEU A 1 145 ? 16.104  42.065  -57.556 1.00 97.91 145 A 1 
ATOM 1105 C CA  . LEU A 1 145 ? 15.539  43.408  -57.738 1.00 97.71 145 A 1 
ATOM 1106 C C   . LEU A 1 145 ? 16.243  44.469  -56.885 1.00 97.95 145 A 1 
ATOM 1107 O O   . LEU A 1 145 ? 16.420  45.589  -57.354 1.00 97.49 145 A 1 
ATOM 1108 C CB  . LEU A 1 145 ? 14.039  43.395  -57.421 1.00 97.21 145 A 1 
ATOM 1109 C CG  . LEU A 1 145 ? 13.156  42.690  -58.466 1.00 95.83 145 A 1 
ATOM 1110 C CD1 . LEU A 1 145 ? 11.713  42.768  -57.991 1.00 91.71 145 A 1 
ATOM 1111 C CD2 . LEU A 1 145 ? 13.221  43.349  -59.844 1.00 92.27 145 A 1 
ATOM 1112 N N   . GLN A 1 146 ? 16.718  44.145  -55.675 1.00 98.34 146 A 1 
ATOM 1113 C CA  . GLN A 1 146 ? 17.513  45.064  -54.851 1.00 98.21 146 A 1 
ATOM 1114 C C   . GLN A 1 146 ? 18.877  45.388  -55.480 1.00 98.25 146 A 1 
ATOM 1115 O O   . GLN A 1 146 ? 19.390  46.500  -55.320 1.00 97.76 146 A 1 
ATOM 1116 C CB  . GLN A 1 146 ? 17.724  44.452  -53.462 1.00 98.06 146 A 1 
ATOM 1117 C CG  . GLN A 1 146 ? 16.468  44.520  -52.579 1.00 95.49 146 A 1 
ATOM 1118 C CD  . GLN A 1 146 ? 16.652  43.798  -51.246 1.00 94.68 146 A 1 
ATOM 1119 O OE1 . GLN A 1 146 ? 17.618  43.088  -50.995 1.00 88.83 146 A 1 
ATOM 1120 N NE2 . GLN A 1 146 ? 15.723  43.958  -50.325 1.00 84.79 146 A 1 
ATOM 1121 N N   . VAL A 1 147 ? 19.493  44.444  -56.212 1.00 98.20 147 A 1 
ATOM 1122 C CA  . VAL A 1 147 ? 20.706  44.713  -57.002 1.00 98.04 147 A 1 
ATOM 1123 C C   . VAL A 1 147 ? 20.382  45.645  -58.170 1.00 98.06 147 A 1 
ATOM 1124 O O   . VAL A 1 147 ? 21.108  46.619  -58.395 1.00 97.54 147 A 1 
ATOM 1125 C CB  . VAL A 1 147 ? 21.367  43.407  -57.484 1.00 97.83 147 A 1 
ATOM 1126 C CG1 . VAL A 1 147 ? 22.530  43.659  -58.457 1.00 95.30 147 A 1 
ATOM 1127 C CG2 . VAL A 1 147 ? 21.936  42.613  -56.301 1.00 95.08 147 A 1 
ATOM 1128 N N   . ASP A 1 148 ? 19.274  45.395  -58.882 1.00 97.50 148 A 1 
ATOM 1129 C CA  . ASP A 1 148 ? 18.819  46.260  -59.969 1.00 96.94 148 A 1 
ATOM 1130 C C   . ASP A 1 148 ? 18.452  47.663  -59.471 1.00 97.27 148 A 1 
ATOM 1131 O O   . ASP A 1 148 ? 18.861  48.644  -60.092 1.00 96.59 148 A 1 
ATOM 1132 C CB  . ASP A 1 148 ? 17.648  45.603  -60.720 1.00 95.79 148 A 1 
ATOM 1133 C CG  . ASP A 1 148 ? 18.082  44.472  -61.666 1.00 92.14 148 A 1 
ATOM 1134 O OD1 . ASP A 1 148 ? 19.241  44.507  -62.161 1.00 87.57 148 A 1 
ATOM 1135 O OD2 . ASP A 1 148 ? 17.224  43.646  -62.020 1.00 86.91 148 A 1 
ATOM 1136 N N   . GLN A 1 149 ? 17.787  47.799  -58.327 1.00 97.89 149 A 1 
ATOM 1137 C CA  . GLN A 1 149 ? 17.499  49.074  -57.661 1.00 97.87 149 A 1 
ATOM 1138 C C   . GLN A 1 149 ? 18.777  49.902  -57.472 1.00 97.98 149 A 1 
ATOM 1139 O O   . GLN A 1 149 ? 18.867  51.022  -57.976 1.00 97.72 149 A 1 
ATOM 1140 C CB  . GLN A 1 149 ? 16.828  48.788  -56.305 1.00 97.27 149 A 1 
ATOM 1141 C CG  . GLN A 1 149 ? 16.392  50.071  -55.581 1.00 95.70 149 A 1 
ATOM 1142 C CD  . GLN A 1 149 ? 16.001  49.817  -54.131 1.00 95.05 149 A 1 
ATOM 1143 O OE1 . GLN A 1 149 ? 16.376  48.841  -53.497 1.00 87.85 149 A 1 
ATOM 1144 N NE2 . GLN A 1 149 ? 15.262  50.721  -53.523 1.00 85.94 149 A 1 
ATOM 1145 N N   . LYS A 1 150 ? 19.815  49.320  -56.841 1.00 97.85 150 A 1 
ATOM 1146 C CA  . LYS A 1 150 ? 21.111  49.994  -56.642 1.00 97.76 150 A 1 
ATOM 1147 C C   . LYS A 1 150 ? 21.782  50.385  -57.958 1.00 97.93 150 A 1 
ATOM 1148 O O   . LYS A 1 150 ? 22.488  51.396  -58.020 1.00 97.18 150 A 1 
ATOM 1149 C CB  . LYS A 1 150 ? 22.056  49.079  -55.852 1.00 97.71 150 A 1 
ATOM 1150 C CG  . LYS A 1 150 ? 21.637  48.954  -54.380 1.00 94.42 150 A 1 
ATOM 1151 C CD  . LYS A 1 150 ? 22.542  47.963  -53.650 1.00 90.49 150 A 1 
ATOM 1152 C CE  . LYS A 1 150 ? 22.054  47.838  -52.205 1.00 86.01 150 A 1 
ATOM 1153 N NZ  . LYS A 1 150 ? 22.837  46.841  -51.440 1.00 74.35 150 A 1 
ATOM 1154 N N   . ARG A 1 151 ? 21.606  49.579  -59.015 1.00 97.19 151 A 1 
ATOM 1155 C CA  . ARG A 1 151 ? 22.106  49.908  -60.356 1.00 96.86 151 A 1 
ATOM 1156 C C   . ARG A 1 151 ? 21.348  51.104  -60.933 1.00 97.25 151 A 1 
ATOM 1157 O O   . ARG A 1 151 ? 21.988  52.048  -61.387 1.00 96.77 151 A 1 
ATOM 1158 C CB  . ARG A 1 151 ? 22.024  48.668  -61.267 1.00 95.76 151 A 1 
ATOM 1159 C CG  . ARG A 1 151 ? 22.641  48.938  -62.654 1.00 85.82 151 A 1 
ATOM 1160 C CD  . ARG A 1 151 ? 22.548  47.711  -63.576 1.00 87.86 151 A 1 
ATOM 1161 N NE  . ARG A 1 151 ? 21.157  47.432  -63.978 1.00 76.69 151 A 1 
ATOM 1162 C CZ  . ARG A 1 151 ? 20.672  46.274  -64.405 1.00 73.24 151 A 1 
ATOM 1163 N NH1 . ARG A 1 151 ? 21.421  45.252  -64.656 1.00 63.21 151 A 1 
ATOM 1164 N NH2 . ARG A 1 151 ? 19.393  46.122  -64.562 1.00 61.25 151 A 1 
ATOM 1165 N N   . PHE A 1 152 ? 20.004  51.097  -60.884 1.00 97.24 152 A 1 
ATOM 1166 C CA  . PHE A 1 152 ? 19.171  52.192  -61.393 1.00 97.30 152 A 1 
ATOM 1167 C C   . PHE A 1 152 ? 19.349  53.489  -60.596 1.00 97.61 152 A 1 
ATOM 1168 O O   . PHE A 1 152 ? 19.387  54.550  -61.210 1.00 96.89 152 A 1 
ATOM 1169 C CB  . PHE A 1 152 ? 17.702  51.759  -61.454 1.00 96.51 152 A 1 
ATOM 1170 C CG  . PHE A 1 152 ? 17.359  50.943  -62.692 1.00 95.68 152 A 1 
ATOM 1171 C CD1 . PHE A 1 152 ? 17.341  51.568  -63.951 1.00 89.67 152 A 1 
ATOM 1172 C CD2 . PHE A 1 152 ? 17.048  49.576  -62.591 1.00 91.23 152 A 1 
ATOM 1173 C CE1 . PHE A 1 152 ? 17.023  50.826  -65.105 1.00 89.34 152 A 1 
ATOM 1174 C CE2 . PHE A 1 152 ? 16.731  48.831  -63.743 1.00 89.11 152 A 1 
ATOM 1175 C CZ  . PHE A 1 152 ? 16.719  49.456  -65.002 1.00 91.23 152 A 1 
ATOM 1176 N N   . GLU A 1 153 ? 19.573  53.433  -59.276 1.00 97.65 153 A 1 
ATOM 1177 C CA  . GLU A 1 153 ? 19.928  54.602  -58.451 1.00 97.38 153 A 1 
ATOM 1178 C C   . GLU A 1 153 ? 21.186  55.304  -58.987 1.00 97.47 153 A 1 
ATOM 1179 O O   . GLU A 1 153 ? 21.173  56.511  -59.236 1.00 96.86 153 A 1 
ATOM 1180 C CB  . GLU A 1 153 ? 20.173  54.174  -56.994 1.00 96.76 153 A 1 
ATOM 1181 C CG  . GLU A 1 153 ? 18.882  53.885  -56.214 1.00 87.47 153 A 1 
ATOM 1182 C CD  . GLU A 1 153 ? 19.130  53.279  -54.824 1.00 88.51 153 A 1 
ATOM 1183 O OE1 . GLU A 1 153 ? 18.126  52.980  -54.140 1.00 80.53 153 A 1 
ATOM 1184 O OE2 . GLU A 1 153 ? 20.312  53.068  -54.459 1.00 80.37 153 A 1 
ATOM 1185 N N   . LYS A 1 154 ? 22.267  54.556  -59.267 1.00 97.44 154 A 1 
ATOM 1186 C CA  . LYS A 1 154 ? 23.515  55.098  -59.838 1.00 97.29 154 A 1 
ATOM 1187 C C   . LYS A 1 154 ? 23.317  55.661  -61.248 1.00 97.49 154 A 1 
ATOM 1188 O O   . LYS A 1 154 ? 23.854  56.720  -61.567 1.00 96.35 154 A 1 
ATOM 1189 C CB  . LYS A 1 154 ? 24.602  54.016  -59.857 1.00 97.16 154 A 1 
ATOM 1190 C CG  . LYS A 1 154 ? 25.095  53.659  -58.446 1.00 93.03 154 A 1 
ATOM 1191 C CD  . LYS A 1 154 ? 26.146  52.548  -58.526 1.00 89.25 154 A 1 
ATOM 1192 C CE  . LYS A 1 154 ? 26.617  52.183  -57.123 1.00 83.40 154 A 1 
ATOM 1193 N NZ  . LYS A 1 154 ? 27.702  51.165  -57.161 1.00 72.30 154 A 1 
ATOM 1194 N N   . LEU A 1 155 ? 22.541  54.960  -62.099 1.00 97.27 155 A 1 
ATOM 1195 C CA  . LEU A 1 155 ? 22.254  55.415  -63.465 1.00 96.90 155 A 1 
ATOM 1196 C C   . LEU A 1 155 ? 21.389  56.683  -63.482 1.00 97.18 155 A 1 
ATOM 1197 O O   . LEU A 1 155 ? 21.604  57.551  -64.323 1.00 96.14 155 A 1 
ATOM 1198 C CB  . LEU A 1 155 ? 21.570  54.285  -64.255 1.00 96.34 155 A 1 
ATOM 1199 C CG  . LEU A 1 155 ? 22.470  53.081  -64.600 1.00 95.06 155 A 1 
ATOM 1200 C CD1 . LEU A 1 155 ? 21.616  51.976  -65.223 1.00 89.70 155 A 1 
ATOM 1201 C CD2 . LEU A 1 155 ? 23.581  53.439  -65.586 1.00 90.79 155 A 1 
ATOM 1202 N N   . THR A 1 156 ? 20.453  56.817  -62.539 1.00 96.95 156 A 1 
ATOM 1203 C CA  . THR A 1 156 ? 19.628  58.026  -62.389 1.00 96.73 156 A 1 
ATOM 1204 C C   . THR A 1 156 ? 20.475  59.203  -61.907 1.00 96.77 156 A 1 
ATOM 1205 O O   . THR A 1 156 ? 20.370  60.294  -62.462 1.00 95.65 156 A 1 
ATOM 1206 C CB  . THR A 1 156 ? 18.441  57.770  -61.446 1.00 95.89 156 A 1 
ATOM 1207 O OG1 . THR A 1 156 ? 17.681  56.689  -61.936 1.00 88.10 156 A 1 
ATOM 1208 C CG2 . THR A 1 156 ? 17.489  58.960  -61.358 1.00 86.29 156 A 1 
ATOM 1209 N N   . GLN A 1 157 ? 21.407  58.987  -60.950 1.00 96.59 157 A 1 
ATOM 1210 C CA  . GLN A 1 157 ? 22.361  60.010  -60.499 1.00 95.87 157 A 1 
ATOM 1211 C C   . GLN A 1 157 ? 23.295  60.488  -61.619 1.00 95.49 157 A 1 
ATOM 1212 O O   . GLN A 1 157 ? 23.645  61.669  -61.663 1.00 92.47 157 A 1 
ATOM 1213 C CB  . GLN A 1 157 ? 23.206  59.452  -59.340 1.00 95.44 157 A 1 
ATOM 1214 C CG  . GLN A 1 157 ? 22.421  59.316  -58.028 1.00 90.65 157 A 1 
ATOM 1215 C CD  . GLN A 1 157 ? 23.215  58.594  -56.938 1.00 87.56 157 A 1 
ATOM 1216 O OE1 . GLN A 1 157 ? 24.384  58.260  -57.059 1.00 82.30 157 A 1 
ATOM 1217 N NE2 . GLN A 1 157 ? 22.593  58.313  -55.810 1.00 79.22 157 A 1 
ATOM 1218 N N   . SER A 1 158 ? 23.686  59.593  -62.549 1.00 96.50 158 A 1 
ATOM 1219 C CA  . SER A 1 158 ? 24.512  59.946  -63.713 1.00 95.36 158 A 1 
ATOM 1220 C C   . SER A 1 158 ? 23.720  60.481  -64.914 1.00 95.43 158 A 1 
ATOM 1221 O O   . SER A 1 158 ? 24.312  60.729  -65.968 1.00 91.85 158 A 1 
ATOM 1222 C CB  . SER A 1 158 ? 25.391  58.761  -64.116 1.00 94.38 158 A 1 
ATOM 1223 O OG  . SER A 1 158 ? 24.617  57.657  -64.530 1.00 84.74 158 A 1 
ATOM 1224 N N   . GLY A 1 159 ? 22.377  60.626  -64.814 1.00 95.87 159 A 1 
ATOM 1225 C CA  . GLY A 1 159 ? 21.498  61.085  -65.898 1.00 95.55 159 A 1 
ATOM 1226 C C   . GLY A 1 159 ? 21.250  60.058  -67.013 1.00 95.89 159 A 1 
ATOM 1227 O O   . GLY A 1 159 ? 20.679  60.404  -68.044 1.00 92.24 159 A 1 
ATOM 1228 N N   . ALA A 1 160 ? 21.663  58.787  -66.838 1.00 95.89 160 A 1 
ATOM 1229 C CA  . ALA A 1 160 ? 21.539  57.715  -67.831 1.00 95.75 160 A 1 
ATOM 1230 C C   . ALA A 1 160 ? 20.242  56.884  -67.714 1.00 95.86 160 A 1 
ATOM 1231 O O   . ALA A 1 160 ? 19.964  56.050  -68.579 1.00 92.07 160 A 1 
ATOM 1232 C CB  . ALA A 1 160 ? 22.791  56.835  -67.728 1.00 94.75 160 A 1 
ATOM 1233 N N   . ALA A 1 161 ? 19.431  57.087  -66.659 1.00 96.11 161 A 1 
ATOM 1234 C CA  . ALA A 1 161 ? 18.117  56.472  -66.460 1.00 95.81 161 A 1 
ATOM 1235 C C   . ALA A 1 161 ? 17.103  57.506  -65.946 1.00 96.20 161 A 1 
ATOM 1236 O O   . ALA A 1 161 ? 17.476  58.534  -65.380 1.00 94.41 161 A 1 
ATOM 1237 C CB  . ALA A 1 161 ? 18.249  55.283  -65.500 1.00 94.49 161 A 1 
ATOM 1238 N N   . THR A 1 162 ? 15.791  57.229  -66.128 1.00 96.03 162 A 1 
ATOM 1239 C CA  . THR A 1 162 ? 14.711  58.113  -65.667 1.00 95.70 162 A 1 
ATOM 1240 C C   . THR A 1 162 ? 14.281  57.778  -64.237 1.00 95.95 162 A 1 
ATOM 1241 O O   . THR A 1 162 ? 14.324  56.617  -63.826 1.00 94.29 162 A 1 
ATOM 1242 C CB  . THR A 1 162 ? 13.494  58.061  -66.604 1.00 94.68 162 A 1 
ATOM 1243 O OG1 . THR A 1 162 ? 12.922  56.779  -66.630 1.00 88.98 162 A 1 
ATOM 1244 C CG2 . THR A 1 162 ? 13.847  58.435  -68.051 1.00 86.49 162 A 1 
ATOM 1245 N N   . GLN A 1 163 ? 13.763  58.767  -63.501 1.00 96.91 163 A 1 
ATOM 1246 C CA  . GLN A 1 163 ? 13.180  58.558  -62.165 1.00 96.70 163 A 1 
ATOM 1247 C C   . GLN A 1 163 ? 12.050  57.516  -62.191 1.00 96.99 163 A 1 
ATOM 1248 O O   . GLN A 1 163 ? 11.983  56.652  -61.324 1.00 95.76 163 A 1 
ATOM 1249 C CB  . GLN A 1 163 ? 12.679  59.907  -61.619 1.00 95.78 163 A 1 
ATOM 1250 C CG  . GLN A 1 163 ? 12.186  59.819  -60.167 1.00 91.24 163 A 1 
ATOM 1251 C CD  . GLN A 1 163 ? 13.282  59.361  -59.198 1.00 90.02 163 A 1 
ATOM 1252 O OE1 . GLN A 1 163 ? 14.440  59.725  -59.317 1.00 83.10 163 A 1 
ATOM 1253 N NE2 . GLN A 1 163 ? 12.956  58.543  -58.223 1.00 80.94 163 A 1 
ATOM 1254 N N   . LYS A 1 164 ? 11.226  57.519  -63.253 1.00 97.03 164 A 1 
ATOM 1255 C CA  . LYS A 1 164 ? 10.147  56.543  -63.444 1.00 96.72 164 A 1 
ATOM 1256 C C   . LYS A 1 164 ? 10.650  55.091  -63.439 1.00 96.96 164 A 1 
ATOM 1257 O O   . LYS A 1 164 ? 10.009  54.232  -62.849 1.00 95.94 164 A 1 
ATOM 1258 C CB  . LYS A 1 164 ? 9.400   56.878  -64.744 1.00 96.17 164 A 1 
ATOM 1259 C CG  . LYS A 1 164 ? 8.186   55.964  -64.930 1.00 91.25 164 A 1 
ATOM 1260 C CD  . LYS A 1 164 ? 7.415   56.290  -66.207 1.00 85.77 164 A 1 
ATOM 1261 C CE  . LYS A 1 164 ? 6.283   55.259  -66.311 1.00 78.16 164 A 1 
ATOM 1262 N NZ  . LYS A 1 164 ? 5.479   55.443  -67.540 1.00 68.34 164 A 1 
ATOM 1263 N N   . GLN A 1 165 ? 11.805  54.787  -64.053 1.00 96.63 165 A 1 
ATOM 1264 C CA  . GLN A 1 165 ? 12.377  53.438  -64.083 1.00 95.93 165 A 1 
ATOM 1265 C C   . GLN A 1 165 ? 12.829  52.980  -62.692 1.00 96.51 165 A 1 
ATOM 1266 O O   . GLN A 1 165 ? 12.682  51.802  -62.366 1.00 95.50 165 A 1 
ATOM 1267 C CB  . GLN A 1 165 ? 13.560  53.394  -65.056 1.00 95.06 165 A 1 
ATOM 1268 C CG  . GLN A 1 165 ? 13.122  53.465  -66.529 1.00 91.17 165 A 1 
ATOM 1269 C CD  . GLN A 1 165 ? 14.301  53.736  -67.460 1.00 90.45 165 A 1 
ATOM 1270 O OE1 . GLN A 1 165 ? 15.141  54.583  -67.220 1.00 84.32 165 A 1 
ATOM 1271 N NE2 . GLN A 1 165 ? 14.396  53.059  -68.582 1.00 79.82 165 A 1 
ATOM 1272 N N   . LEU A 1 166 ? 13.367  53.884  -61.865 1.00 96.34 166 A 1 
ATOM 1273 C CA  . LEU A 1 166 ? 13.703  53.600  -60.470 1.00 96.62 166 A 1 
ATOM 1274 C C   . LEU A 1 166 ? 12.436  53.360  -59.632 1.00 96.80 166 A 1 
ATOM 1275 O O   . LEU A 1 166 ? 12.373  52.386  -58.886 1.00 96.67 166 A 1 
ATOM 1276 C CB  . LEU A 1 166 ? 14.565  54.759  -59.931 1.00 96.29 166 A 1 
ATOM 1277 C CG  . LEU A 1 166 ? 14.962  54.620  -58.454 1.00 95.54 166 A 1 
ATOM 1278 C CD1 . LEU A 1 166 ? 15.791  53.359  -58.193 1.00 91.25 166 A 1 
ATOM 1279 C CD2 . LEU A 1 166 ? 15.795  55.831  -58.037 1.00 91.63 166 A 1 
ATOM 1280 N N   . ASP A 1 167 ? 11.409  54.197  -59.815 1.00 97.77 167 A 1 
ATOM 1281 C CA  . ASP A 1 167 ? 10.132  54.065  -59.106 1.00 97.66 167 A 1 
ATOM 1282 C C   . ASP A 1 167 ? 9.412   52.754  -59.464 1.00 97.76 167 A 1 
ATOM 1283 O O   . ASP A 1 167 ? 8.859   52.093  -58.583 1.00 97.25 167 A 1 
ATOM 1284 C CB  . ASP A 1 167 ? 9.238   55.281  -59.407 1.00 97.28 167 A 1 
ATOM 1285 C CG  . ASP A 1 167 ? 9.790   56.623  -58.900 1.00 95.49 167 A 1 
ATOM 1286 O OD1 . ASP A 1 167 ? 10.681  56.633  -58.019 1.00 90.95 167 A 1 
ATOM 1287 O OD2 . ASP A 1 167 ? 9.305   57.663  -59.406 1.00 91.88 167 A 1 
ATOM 1288 N N   . ASP A 1 168 ? 9.478   52.305  -60.728 1.00 97.73 168 A 1 
ATOM 1289 C CA  . ASP A 1 168 ? 8.917   51.026  -61.181 1.00 97.63 168 A 1 
ATOM 1290 C C   . ASP A 1 168 ? 9.600   49.828  -60.488 1.00 97.81 168 A 1 
ATOM 1291 O O   . ASP A 1 168 ? 8.921   48.879  -60.081 1.00 97.19 168 A 1 
ATOM 1292 C CB  . ASP A 1 168 ? 9.032   50.905  -62.720 1.00 97.04 168 A 1 
ATOM 1293 C CG  . ASP A 1 168 ? 8.073   51.797  -63.543 1.00 94.43 168 A 1 
ATOM 1294 O OD1 . ASP A 1 168 ? 7.024   52.217  -63.014 1.00 90.34 168 A 1 
ATOM 1295 O OD2 . ASP A 1 168 ? 8.348   51.997  -64.759 1.00 91.08 168 A 1 
ATOM 1296 N N   . VAL A 1 169 ? 10.942  49.858  -60.296 1.00 97.48 169 A 1 
ATOM 1297 C CA  . VAL A 1 169 ? 11.678  48.813  -59.555 1.00 97.44 169 A 1 
ATOM 1298 C C   . VAL A 1 169 ? 11.325  48.847  -58.066 1.00 97.86 169 A 1 
ATOM 1299 O O   . VAL A 1 169 ? 11.072  47.795  -57.473 1.00 97.68 169 A 1 
ATOM 1300 C CB  . VAL A 1 169 ? 13.200  48.931  -59.773 1.00 96.76 169 A 1 
ATOM 1301 C CG1 . VAL A 1 169 ? 13.998  47.936  -58.915 1.00 92.15 169 A 1 
ATOM 1302 C CG2 . VAL A 1 169 ? 13.570  48.629  -61.233 1.00 91.81 169 A 1 
ATOM 1303 N N   . ASN A 1 170 ? 11.238  50.030  -57.468 1.00 98.10 170 A 1 
ATOM 1304 C CA  . ASN A 1 170 ? 10.814  50.196  -56.075 1.00 97.96 170 A 1 
ATOM 1305 C C   . ASN A 1 170 ? 9.404   49.634  -55.839 1.00 98.10 170 A 1 
ATOM 1306 O O   . ASN A 1 170 ? 9.168   48.923  -54.859 1.00 97.71 170 A 1 
ATOM 1307 C CB  . ASN A 1 170 ? 10.868  51.694  -55.709 1.00 97.57 170 A 1 
ATOM 1308 C CG  . ASN A 1 170 ? 12.277  52.248  -55.593 1.00 95.97 170 A 1 
ATOM 1309 O OD1 . ASN A 1 170 ? 13.236  51.532  -55.359 1.00 88.91 170 A 1 
ATOM 1310 N ND2 . ASN A 1 170 ? 12.439  53.547  -55.695 1.00 89.07 170 A 1 
ATOM 1311 N N   . ALA A 1 171 ? 8.465   49.894  -56.758 1.00 98.21 171 A 1 
ATOM 1312 C CA  . ALA A 1 171 ? 7.107   49.363  -56.697 1.00 98.11 171 A 1 
ATOM 1313 C C   . ALA A 1 171 ? 7.082   47.829  -56.791 1.00 98.14 171 A 1 
ATOM 1314 O O   . ALA A 1 171 ? 6.349   47.181  -56.041 1.00 97.57 171 A 1 
ATOM 1315 C CB  . ALA A 1 171 ? 6.275   50.022  -57.802 1.00 97.86 171 A 1 
ATOM 1316 N N   . GLN A 1 172 ? 7.909   47.219  -57.656 1.00 98.20 172 A 1 
ATOM 1317 C CA  . GLN A 1 172 ? 8.029   45.759  -57.762 1.00 97.94 172 A 1 
ATOM 1318 C C   . GLN A 1 172 ? 8.574   45.129  -56.475 1.00 98.10 172 A 1 
ATOM 1319 O O   . GLN A 1 172 ? 8.032   44.118  -56.016 1.00 97.52 172 A 1 
ATOM 1320 C CB  . GLN A 1 172 ? 8.918   45.381  -58.952 1.00 97.44 172 A 1 
ATOM 1321 C CG  . GLN A 1 172 ? 8.218   45.614  -60.303 1.00 90.52 172 A 1 
ATOM 1322 C CD  . GLN A 1 172 ? 9.146   45.358  -61.485 1.00 87.97 172 A 1 
ATOM 1323 O OE1 . GLN A 1 172 ? 10.072  44.563  -61.448 1.00 80.42 172 A 1 
ATOM 1324 N NE2 . GLN A 1 172 ? 8.921   46.000  -62.612 1.00 75.19 172 A 1 
ATOM 1325 N N   . ILE A 1 173 ? 9.599   45.730  -55.851 1.00 98.08 173 A 1 
ATOM 1326 C CA  . ILE A 1 173 ? 10.138  45.283  -54.557 1.00 98.06 173 A 1 
ATOM 1327 C C   . ILE A 1 173 ? 9.047   45.342  -53.486 1.00 98.15 173 A 1 
ATOM 1328 O O   . ILE A 1 173 ? 8.809   44.343  -52.810 1.00 97.92 173 A 1 
ATOM 1329 C CB  . ILE A 1 173 ? 11.391  46.104  -54.161 1.00 97.86 173 A 1 
ATOM 1330 C CG1 . ILE A 1 173 ? 12.562  45.778  -55.122 1.00 96.59 173 A 1 
ATOM 1331 C CG2 . ILE A 1 173 ? 11.814  45.809  -52.707 1.00 96.32 173 A 1 
ATOM 1332 C CD1 . ILE A 1 173 ? 13.745  46.747  -55.010 1.00 94.87 173 A 1 
ATOM 1333 N N   . ALA A 1 174 ? 8.310   46.455  -53.385 1.00 98.51 174 A 1 
ATOM 1334 C CA  . ALA A 1 174 ? 7.237   46.604  -52.401 1.00 98.37 174 A 1 
ATOM 1335 C C   . ALA A 1 174 ? 6.103   45.577  -52.581 1.00 98.40 174 A 1 
ATOM 1336 O O   . ALA A 1 174 ? 5.504   45.116  -51.604 1.00 97.91 174 A 1 
ATOM 1337 C CB  . ALA A 1 174 ? 6.702   48.039  -52.501 1.00 98.12 174 A 1 
ATOM 1338 N N   . VAL A 1 175 ? 5.784   45.177  -53.825 1.00 98.42 175 A 1 
ATOM 1339 C CA  . VAL A 1 175 ? 4.822   44.098  -54.106 1.00 98.34 175 A 1 
ATOM 1340 C C   . VAL A 1 175 ? 5.362   42.749  -53.636 1.00 98.45 175 A 1 
ATOM 1341 O O   . VAL A 1 175 ? 4.633   42.008  -52.975 1.00 98.14 175 A 1 
ATOM 1342 C CB  . VAL A 1 175 ? 4.428   44.069  -55.595 1.00 97.96 175 A 1 
ATOM 1343 C CG1 . VAL A 1 175 ? 3.612   42.819  -55.966 1.00 95.81 175 A 1 
ATOM 1344 C CG2 . VAL A 1 175 ? 3.561   45.290  -55.947 1.00 95.94 175 A 1 
ATOM 1345 N N   . LEU A 1 176 ? 6.636   42.420  -53.930 1.00 98.24 176 A 1 
ATOM 1346 C CA  . LEU A 1 176 ? 7.257   41.166  -53.486 1.00 97.97 176 A 1 
ATOM 1347 C C   . LEU A 1 176 ? 7.376   41.080  -51.964 1.00 98.25 176 A 1 
ATOM 1348 O O   . LEU A 1 176 ? 7.123   40.012  -51.407 1.00 98.06 176 A 1 
ATOM 1349 C CB  . LEU A 1 176 ? 8.641   41.001  -54.130 1.00 97.08 176 A 1 
ATOM 1350 C CG  . LEU A 1 176 ? 8.624   40.563  -55.605 1.00 93.45 176 A 1 
ATOM 1351 C CD1 . LEU A 1 176 ? 10.061  40.489  -56.098 1.00 88.84 176 A 1 
ATOM 1352 C CD2 . LEU A 1 176 ? 8.010   39.176  -55.806 1.00 89.29 176 A 1 
ATOM 1353 N N   . GLU A 1 177 ? 7.682   42.171  -51.268 1.00 98.42 177 A 1 
ATOM 1354 C CA  . GLU A 1 177 ? 7.703   42.226  -49.799 1.00 98.25 177 A 1 
ATOM 1355 C C   . GLU A 1 177 ? 6.330   41.908  -49.197 1.00 98.28 177 A 1 
ATOM 1356 O O   . GLU A 1 177 ? 6.220   41.089  -48.276 1.00 97.87 177 A 1 
ATOM 1357 C CB  . GLU A 1 177 ? 8.152   43.617  -49.332 1.00 97.85 177 A 1 
ATOM 1358 C CG  . GLU A 1 177 ? 9.662   43.830  -49.511 1.00 89.40 177 A 1 
ATOM 1359 C CD  . GLU A 1 177 ? 10.126  45.227  -49.076 1.00 89.65 177 A 1 
ATOM 1360 O OE1 . GLU A 1 177 ? 11.361  45.385  -48.930 1.00 80.07 177 A 1 
ATOM 1361 O OE2 . GLU A 1 177 ? 9.263   46.115  -48.897 1.00 82.59 177 A 1 
ATOM 1362 N N   . LYS A 1 178 ? 5.256   42.486  -49.757 1.00 98.48 178 A 1 
ATOM 1363 C CA  . LYS A 1 178 ? 3.882   42.177  -49.332 1.00 98.29 178 A 1 
ATOM 1364 C C   . LYS A 1 178 ? 3.516   40.720  -49.607 1.00 98.43 178 A 1 
ATOM 1365 O O   . LYS A 1 178 ? 2.915   40.070  -48.749 1.00 98.06 178 A 1 
ATOM 1366 C CB  . LYS A 1 178 ? 2.886   43.125  -50.015 1.00 98.10 178 A 1 
ATOM 1367 C CG  . LYS A 1 178 ? 2.969   44.547  -49.443 1.00 94.48 178 A 1 
ATOM 1368 C CD  . LYS A 1 178 ? 1.998   45.470  -50.181 1.00 89.15 178 A 1 
ATOM 1369 C CE  . LYS A 1 178 ? 2.125   46.890  -49.624 1.00 83.19 178 A 1 
ATOM 1370 N NZ  . LYS A 1 178 ? 1.201   47.832  -50.309 1.00 71.75 178 A 1 
ATOM 1371 N N   . GLN A 1 179 ? 3.896   40.180  -50.775 1.00 98.53 179 A 1 
ATOM 1372 C CA  . GLN A 1 179 ? 3.676   38.772  -51.117 1.00 98.36 179 A 1 
ATOM 1373 C C   . GLN A 1 179 ? 4.439   37.836  -50.178 1.00 98.50 179 A 1 
ATOM 1374 O O   . GLN A 1 179 ? 3.870   36.850  -49.705 1.00 98.16 179 A 1 
ATOM 1375 C CB  . GLN A 1 179 ? 4.095   38.503  -52.567 1.00 97.83 179 A 1 
ATOM 1376 C CG  . GLN A 1 179 ? 3.098   39.080  -53.588 1.00 83.73 179 A 1 
ATOM 1377 C CD  . GLN A 1 179 ? 3.530   38.817  -55.027 1.00 84.24 179 A 1 
ATOM 1378 O OE1 . GLN A 1 179 ? 4.601   38.319  -55.326 1.00 79.78 179 A 1 
ATOM 1379 N NE2 . GLN A 1 179 ? 2.694   39.125  -55.997 1.00 73.95 179 A 1 
ATOM 1380 N N   . LEU A 1 180 ? 5.703   38.140  -49.869 1.00 98.33 180 A 1 
ATOM 1381 C CA  . LEU A 1 180 ? 6.537   37.380  -48.940 1.00 98.20 180 A 1 
ATOM 1382 C C   . LEU A 1 180 ? 5.926   37.354  -47.537 1.00 98.34 180 A 1 
ATOM 1383 O O   . LEU A 1 180 ? 5.819   36.285  -46.934 1.00 98.21 180 A 1 
ATOM 1384 C CB  . LEU A 1 180 ? 7.941   38.011  -48.930 1.00 97.79 180 A 1 
ATOM 1385 C CG  . LEU A 1 180 ? 8.917   37.355  -47.939 1.00 95.75 180 A 1 
ATOM 1386 C CD1 . LEU A 1 180 ? 9.262   35.925  -48.339 1.00 91.09 180 A 1 
ATOM 1387 C CD2 . LEU A 1 180 ? 10.200  38.176  -47.882 1.00 91.23 180 A 1 
ATOM 1388 N N   . THR A 1 181 ? 5.479   38.511  -47.042 1.00 98.59 181 A 1 
ATOM 1389 C CA  . THR A 1 181 ? 4.813   38.623  -45.736 1.00 98.46 181 A 1 
ATOM 1390 C C   . THR A 1 181 ? 3.539   37.785  -45.706 1.00 98.47 181 A 1 
ATOM 1391 O O   . THR A 1 181 ? 3.404   36.906  -44.854 1.00 98.23 181 A 1 
ATOM 1392 C CB  . THR A 1 181 ? 4.521   40.091  -45.392 1.00 98.23 181 A 1 
ATOM 1393 O OG1 . THR A 1 181 ? 5.722   40.823  -45.410 1.00 94.35 181 A 1 
ATOM 1394 C CG2 . THR A 1 181 ? 3.924   40.254  -43.996 1.00 92.93 181 A 1 
ATOM 1395 N N   . ALA A 1 182 ? 2.649   37.948  -46.691 1.00 98.57 182 A 1 
ATOM 1396 C CA  . ALA A 1 182 ? 1.383   37.214  -46.762 1.00 98.46 182 A 1 
ATOM 1397 C C   . ALA A 1 182 ? 1.582   35.688  -46.874 1.00 98.51 182 A 1 
ATOM 1398 O O   . ALA A 1 182 ? 0.897   34.914  -46.200 1.00 98.21 182 A 1 
ATOM 1399 C CB  . ALA A 1 182 ? 0.584   37.763  -47.952 1.00 98.22 182 A 1 
ATOM 1400 N N   . GLN A 1 183 ? 2.538   35.224  -47.695 1.00 98.46 183 A 1 
ATOM 1401 C CA  . GLN A 1 183 ? 2.856   33.795  -47.805 1.00 98.33 183 A 1 
ATOM 1402 C C   . GLN A 1 183 ? 3.456   33.247  -46.513 1.00 98.50 183 A 1 
ATOM 1403 O O   . GLN A 1 183 ? 3.081   32.157  -46.074 1.00 98.26 183 A 1 
ATOM 1404 C CB  . GLN A 1 183 ? 3.818   33.520  -48.971 1.00 97.78 183 A 1 
ATOM 1405 C CG  . GLN A 1 183 ? 3.124   33.618  -50.339 1.00 87.99 183 A 1 
ATOM 1406 C CD  . GLN A 1 183 ? 3.986   33.069  -51.471 1.00 87.10 183 A 1 
ATOM 1407 O OE1 . GLN A 1 183 ? 4.937   32.328  -51.281 1.00 78.75 183 A 1 
ATOM 1408 N NE2 . GLN A 1 183 ? 3.662   33.370  -52.709 1.00 72.25 183 A 1 
ATOM 1409 N N   . THR A 1 184 ? 4.367   33.994  -45.886 1.00 98.42 184 A 1 
ATOM 1410 C CA  . THR A 1 184 ? 4.982   33.600  -44.612 1.00 98.33 184 A 1 
ATOM 1411 C C   . THR A 1 184 ? 3.926   33.468  -43.520 1.00 98.44 184 A 1 
ATOM 1412 O O   . THR A 1 184 ? 3.874   32.436  -42.849 1.00 98.28 184 A 1 
ATOM 1413 C CB  . THR A 1 184 ? 6.073   34.597  -44.191 1.00 98.08 184 A 1 
ATOM 1414 O OG1 . THR A 1 184 ? 7.071   34.635  -45.180 1.00 94.64 184 A 1 
ATOM 1415 C CG2 . THR A 1 184 ? 6.764   34.194  -42.889 1.00 93.56 184 A 1 
ATOM 1416 N N   . GLU A 1 185 ? 3.032   34.447  -43.376 1.00 98.48 185 A 1 
ATOM 1417 C CA  . GLU A 1 185 ? 1.930   34.407  -42.409 1.00 98.22 185 A 1 
ATOM 1418 C C   . GLU A 1 185 ? 0.997   33.218  -42.653 1.00 98.27 185 A 1 
ATOM 1419 O O   . GLU A 1 185 ? 0.660   32.491  -41.719 1.00 98.02 185 A 1 
ATOM 1420 C CB  . GLU A 1 185 ? 1.126   35.710  -42.472 1.00 98.04 185 A 1 
ATOM 1421 C CG  . GLU A 1 185 ? 1.876   36.879  -41.815 1.00 86.19 185 A 1 
ATOM 1422 C CD  . GLU A 1 185 ? 1.101   38.205  -41.896 1.00 81.58 185 A 1 
ATOM 1423 O OE1 . GLU A 1 185 ? 1.604   39.184  -41.308 1.00 72.78 185 A 1 
ATOM 1424 O OE2 . GLU A 1 185 ? 0.015   38.225  -42.518 1.00 75.68 185 A 1 
ATOM 1425 N N   . THR A 1 186 ? 0.639   32.954  -43.919 1.00 98.60 186 A 1 
ATOM 1426 C CA  . THR A 1 186 ? -0.217  31.816  -44.299 1.00 98.49 186 A 1 
ATOM 1427 C C   . THR A 1 186 ? 0.429   30.481  -43.922 1.00 98.55 186 A 1 
ATOM 1428 O O   . THR A 1 186 ? -0.214  29.625  -43.315 1.00 98.21 186 A 1 
ATOM 1429 C CB  . THR A 1 186 ? -0.525  31.842  -45.803 1.00 98.33 186 A 1 
ATOM 1430 O OG1 . THR A 1 186 ? -1.171  33.044  -46.144 1.00 95.22 186 A 1 
ATOM 1431 C CG2 . THR A 1 186 ? -1.463  30.705  -46.223 1.00 93.56 186 A 1 
ATOM 1432 N N   . LEU A 1 187 ? 1.719   30.292  -44.229 1.00 98.38 187 A 1 
ATOM 1433 C CA  . LEU A 1 187 ? 2.460   29.065  -43.910 1.00 98.21 187 A 1 
ATOM 1434 C C   . LEU A 1 187 ? 2.645   28.880  -42.400 1.00 98.38 187 A 1 
ATOM 1435 O O   . LEU A 1 187 ? 2.473   27.768  -41.888 1.00 98.27 187 A 1 
ATOM 1436 C CB  . LEU A 1 187 ? 3.827   29.101  -44.614 1.00 97.98 187 A 1 
ATOM 1437 C CG  . LEU A 1 187 ? 3.774   28.946  -46.147 1.00 97.35 187 A 1 
ATOM 1438 C CD1 . LEU A 1 187 ? 5.156   29.251  -46.722 1.00 94.82 187 A 1 
ATOM 1439 C CD2 . LEU A 1 187 ? 3.390   27.524  -46.566 1.00 95.59 187 A 1 
ATOM 1440 N N   . VAL A 1 188 ? 2.972   29.958  -41.676 1.00 98.45 188 A 1 
ATOM 1441 C CA  . VAL A 1 188 ? 3.111   29.925  -40.214 1.00 98.25 188 A 1 
ATOM 1442 C C   . VAL A 1 188 ? 1.768   29.617  -39.551 1.00 98.34 188 A 1 
ATOM 1443 O O   . VAL A 1 188 ? 1.720   28.784  -38.646 1.00 98.27 188 A 1 
ATOM 1444 C CB  . VAL A 1 188 ? 3.712   31.245  -39.693 1.00 98.16 188 A 1 
ATOM 1445 C CG1 . VAL A 1 188 ? 3.656   31.357  -38.164 1.00 96.59 188 A 1 
ATOM 1446 C CG2 . VAL A 1 188 ? 5.188   31.365  -40.093 1.00 96.40 188 A 1 
ATOM 1447 N N   . SER A 1 189 ? 0.678   30.229  -40.015 1.00 98.45 189 A 1 
ATOM 1448 C CA  . SER A 1 189 ? -0.672  29.951  -39.517 1.00 98.19 189 A 1 
ATOM 1449 C C   . SER A 1 189 ? -1.076  28.494  -39.773 1.00 98.29 189 A 1 
ATOM 1450 O O   . SER A 1 189 ? -1.527  27.809  -38.856 1.00 97.91 189 A 1 
ATOM 1451 C CB  . SER A 1 189 ? -1.667  30.916  -40.167 1.00 97.87 189 A 1 
ATOM 1452 O OG  . SER A 1 189 ? -2.930  30.767  -39.556 1.00 81.45 189 A 1 
ATOM 1453 N N   . GLY A 1 190 ? -0.816  27.973  -40.982 1.00 98.30 190 A 1 
ATOM 1454 C CA  . GLY A 1 190 ? -1.035  26.563  -41.312 1.00 98.08 190 A 1 
ATOM 1455 C C   . GLY A 1 190 ? -0.244  25.616  -40.405 1.00 98.38 190 A 1 
ATOM 1456 O O   . GLY A 1 190 ? -0.810  24.665  -39.862 1.00 98.02 190 A 1 
ATOM 1457 N N   . ASN A 1 191 ? 1.037   25.897  -40.164 1.00 98.08 191 A 1 
ATOM 1458 C CA  . ASN A 1 191 ? 1.866   25.108  -39.249 1.00 98.18 191 A 1 
ATOM 1459 C C   . ASN A 1 191 ? 1.378   25.174  -37.793 1.00 98.36 191 A 1 
ATOM 1460 O O   . ASN A 1 191 ? 1.460   24.169  -37.088 1.00 98.05 191 A 1 
ATOM 1461 C CB  . ASN A 1 191 ? 3.327   25.580  -39.344 1.00 97.85 191 A 1 
ATOM 1462 C CG  . ASN A 1 191 ? 4.071   25.066  -40.560 1.00 97.75 191 A 1 
ATOM 1463 O OD1 . ASN A 1 191 ? 3.631   24.228  -41.329 1.00 94.52 191 A 1 
ATOM 1464 N ND2 . ASN A 1 191 ? 5.291   25.523  -40.737 1.00 94.41 191 A 1 
ATOM 1465 N N   . ARG A 1 192 ? 0.852   26.320  -37.328 1.00 98.42 192 A 1 
ATOM 1466 C CA  . ARG A 1 192 ? 0.223   26.420  -35.999 1.00 98.23 192 A 1 
ATOM 1467 C C   . ARG A 1 192 ? -1.005  25.520  -35.892 1.00 98.34 192 A 1 
ATOM 1468 O O   . ARG A 1 192 ? -1.156  24.851  -34.875 1.00 98.03 192 A 1 
ATOM 1469 C CB  . ARG A 1 192 ? -0.161  27.873  -35.677 1.00 97.96 192 A 1 
ATOM 1470 C CG  . ARG A 1 192 ? 1.047   28.757  -35.329 1.00 89.99 192 A 1 
ATOM 1471 C CD  . ARG A 1 192 ? 0.571   30.201  -35.138 1.00 90.45 192 A 1 
ATOM 1472 N NE  . ARG A 1 192 ? 1.694   31.143  -34.942 1.00 81.66 192 A 1 
ATOM 1473 C CZ  . ARG A 1 192 ? 1.641   32.458  -35.089 1.00 74.29 192 A 1 
ATOM 1474 N NH1 . ARG A 1 192 ? 0.533   33.080  -35.402 1.00 66.18 192 A 1 
ATOM 1475 N NH2 . ARG A 1 192 ? 2.711   33.185  -34.927 1.00 63.86 192 A 1 
ATOM 1476 N N   . GLY A 1 193 ? -1.834  25.450  -36.937 1.00 98.43 193 A 1 
ATOM 1477 C CA  . GLY A 1 193 ? -2.968  24.518  -37.002 1.00 98.25 193 A 1 
ATOM 1478 C C   . GLY A 1 193 ? -2.518  23.056  -36.896 1.00 98.49 193 A 1 
ATOM 1479 O O   . GLY A 1 193 ? -2.990  22.329  -36.027 1.00 98.13 193 A 1 
ATOM 1480 N N   . VAL A 1 194 ? -1.521  22.651  -37.693 1.00 98.31 194 A 1 
ATOM 1481 C CA  . VAL A 1 194 ? -0.920  21.303  -37.634 1.00 98.37 194 A 1 
ATOM 1482 C C   . VAL A 1 194 ? -0.349  20.999  -36.244 1.00 98.58 194 A 1 
ATOM 1483 O O   . VAL A 1 194 ? -0.541  19.899  -35.728 1.00 98.45 194 A 1 
ATOM 1484 C CB  . VAL A 1 194 ? 0.174   21.149  -38.710 1.00 98.04 194 A 1 
ATOM 1485 C CG1 . VAL A 1 194 ? 0.942   19.827  -38.600 1.00 96.87 194 A 1 
ATOM 1486 C CG2 . VAL A 1 194 ? -0.430  21.203  -40.120 1.00 96.79 194 A 1 
ATOM 1487 N N   . SER A 1 195 ? 0.320   21.968  -35.614 1.00 98.63 195 A 1 
ATOM 1488 C CA  . SER A 1 195 ? 0.840   21.815  -34.253 1.00 98.48 195 A 1 
ATOM 1489 C C   . SER A 1 195 ? -0.276  21.633  -33.221 1.00 98.59 195 A 1 
ATOM 1490 O O   . SER A 1 195 ? -0.113  20.845  -32.291 1.00 98.52 195 A 1 
ATOM 1491 C CB  . SER A 1 195 ? 1.701   23.029  -33.890 1.00 98.12 195 A 1 
ATOM 1492 O OG  . SER A 1 195 ? 2.310   22.845  -32.629 1.00 88.08 195 A 1 
ATOM 1493 N N   . GLY A 1 196 ? -1.401  22.331  -33.381 1.00 98.54 196 A 1 
ATOM 1494 C CA  . GLY A 1 196 ? -2.585  22.165  -32.536 1.00 98.42 196 A 1 
ATOM 1495 C C   . GLY A 1 196 ? -3.203  20.770  -32.666 1.00 98.61 196 A 1 
ATOM 1496 O O   . GLY A 1 196 ? -3.425  20.100  -31.654 1.00 98.47 196 A 1 
ATOM 1497 N N   . ASP A 1 197 ? -3.383  20.279  -33.892 1.00 98.60 197 A 1 
ATOM 1498 C CA  . ASP A 1 197 ? -3.871  18.919  -34.166 1.00 98.59 197 A 1 
ATOM 1499 C C   . ASP A 1 197 ? -2.934  17.854  -33.569 1.00 98.74 197 A 1 
ATOM 1500 O O   . ASP A 1 197 ? -3.386  16.902  -32.920 1.00 98.61 197 A 1 
ATOM 1501 C CB  . ASP A 1 197 ? -3.965  18.679  -35.684 1.00 98.29 197 A 1 
ATOM 1502 C CG  . ASP A 1 197 ? -5.062  19.438  -36.436 1.00 96.43 197 A 1 
ATOM 1503 O OD1 . ASP A 1 197 ? -5.949  20.024  -35.785 1.00 93.69 197 A 1 
ATOM 1504 O OD2 . ASP A 1 197 ? -5.012  19.351  -37.695 1.00 93.57 197 A 1 
ATOM 1505 N N   . SER A 1 198 ? -1.610  18.024  -33.759 1.00 98.68 198 A 1 
ATOM 1506 C CA  . SER A 1 198 ? -0.580  17.130  -33.209 1.00 98.66 198 A 1 
ATOM 1507 C C   . SER A 1 198 ? -0.619  17.099  -31.676 1.00 98.74 198 A 1 
ATOM 1508 O O   . SER A 1 198 ? -0.589  16.022  -31.076 1.00 98.63 198 A 1 
ATOM 1509 C CB  . SER A 1 198 ? 0.809   17.555  -33.715 1.00 98.20 198 A 1 
ATOM 1510 O OG  . SER A 1 198 ? 1.831   16.788  -33.100 1.00 84.55 198 A 1 
ATOM 1511 N N   . ALA A 1 199 ? -0.763  18.255  -31.024 1.00 98.77 199 A 1 
ATOM 1512 C CA  . ALA A 1 199 ? -0.892  18.336  -29.570 1.00 98.70 199 A 1 
ATOM 1513 C C   . ALA A 1 199 ? -2.151  17.607  -29.069 1.00 98.76 199 A 1 
ATOM 1514 O O   . ALA A 1 199 ? -2.077  16.843  -28.105 1.00 98.64 199 A 1 
ATOM 1515 C CB  . ALA A 1 199 ? -0.887  19.815  -29.156 1.00 98.59 199 A 1 
ATOM 1516 N N   . GLY A 1 200 ? -3.285  17.764  -29.756 1.00 98.74 200 A 1 
ATOM 1517 C CA  . GLY A 1 200 ? -4.531  17.064  -29.436 1.00 98.67 200 A 1 
ATOM 1518 C C   . GLY A 1 200 ? -4.395  15.540  -29.525 1.00 98.78 200 A 1 
ATOM 1519 O O   . GLY A 1 200 ? -4.783  14.826  -28.595 1.00 98.63 200 A 1 
ATOM 1520 N N   . LEU A 1 201 ? -3.781  15.022  -30.595 1.00 98.72 201 A 1 
ATOM 1521 C CA  . LEU A 1 201 ? -3.502  13.587  -30.745 1.00 98.71 201 A 1 
ATOM 1522 C C   . LEU A 1 201 ? -2.501  13.082  -29.701 1.00 98.79 201 A 1 
ATOM 1523 O O   . LEU A 1 201 ? -2.688  12.001  -29.144 1.00 98.78 201 A 1 
ATOM 1524 C CB  . LEU A 1 201 ? -2.975  13.312  -32.163 1.00 98.61 201 A 1 
ATOM 1525 C CG  . LEU A 1 201 ? -4.039  13.433  -33.268 1.00 98.11 201 A 1 
ATOM 1526 C CD1 . LEU A 1 201 ? -3.359  13.352  -34.629 1.00 96.06 201 A 1 
ATOM 1527 C CD2 . LEU A 1 201 ? -5.078  12.307  -33.198 1.00 96.86 201 A 1 
ATOM 1528 N N   . SER A 1 202 ? -1.469  13.873  -29.385 1.00 98.84 202 A 1 
ATOM 1529 C CA  . SER A 1 202 ? -0.482  13.532  -28.351 1.00 98.81 202 A 1 
ATOM 1530 C C   . SER A 1 202 ? -1.131  13.388  -26.972 1.00 98.85 202 A 1 
ATOM 1531 O O   . SER A 1 202 ? -0.814  12.450  -26.238 1.00 98.71 202 A 1 
ATOM 1532 C CB  . SER A 1 202 ? 0.622   14.589  -28.301 1.00 98.54 202 A 1 
ATOM 1533 O OG  . SER A 1 202 ? 1.300   14.647  -29.540 1.00 83.86 202 A 1 
ATOM 1534 N N   . MET A 1 203 ? -2.094  14.243  -26.630 1.00 98.85 203 A 1 
ATOM 1535 C CA  . MET A 1 203 ? -2.875  14.123  -25.391 1.00 98.83 203 A 1 
ATOM 1536 C C   . MET A 1 203 ? -3.728  12.848  -25.369 1.00 98.86 203 A 1 
ATOM 1537 O O   . MET A 1 203 ? -3.750  12.155  -24.353 1.00 98.74 203 A 1 
ATOM 1538 C CB  . MET A 1 203 ? -3.774  15.353  -25.198 1.00 98.67 203 A 1 
ATOM 1539 C CG  . MET A 1 203 ? -2.978  16.610  -24.841 1.00 95.34 203 A 1 
ATOM 1540 S SD  . MET A 1 203 ? -4.024  18.069  -24.608 1.00 85.45 203 A 1 
ATOM 1541 C CE  . MET A 1 203 ? -2.754  19.323  -24.309 1.00 71.82 203 A 1 
ATOM 1542 N N   . GLN A 1 204 ? -4.364  12.484  -26.478 1.00 98.78 204 A 1 
ATOM 1543 C CA  . GLN A 1 204 ? -5.123  11.231  -26.580 1.00 98.72 204 A 1 
ATOM 1544 C C   . GLN A 1 204 ? -4.212  10.007  -26.418 1.00 98.78 204 A 1 
ATOM 1545 O O   . GLN A 1 204 ? -4.540  9.081   -25.677 1.00 98.63 204 A 1 
ATOM 1546 C CB  . GLN A 1 204 ? -5.865  11.166  -27.921 1.00 98.62 204 A 1 
ATOM 1547 C CG  . GLN A 1 204 ? -7.008  12.191  -28.020 1.00 94.72 204 A 1 
ATOM 1548 C CD  . GLN A 1 204 ? -7.648  12.193  -29.403 1.00 95.50 204 A 1 
ATOM 1549 O OE1 . GLN A 1 204 ? -7.809  11.173  -30.053 1.00 85.75 204 A 1 
ATOM 1550 N NE2 . GLN A 1 204 ? -8.045  13.336  -29.915 1.00 81.32 204 A 1 
ATOM 1551 N N   . ILE A 1 205 ? -3.028  10.012  -27.045 1.00 98.85 205 A 1 
ATOM 1552 C CA  . ILE A 1 205 ? -2.020  8.955   -26.871 1.00 98.83 205 A 1 
ATOM 1553 C C   . ILE A 1 205 ? -1.578  8.859   -25.407 1.00 98.81 205 A 1 
ATOM 1554 O O   . ILE A 1 205 ? -1.437  7.753   -24.883 1.00 98.72 205 A 1 
ATOM 1555 C CB  . ILE A 1 205 ? -0.813  9.195   -27.811 1.00 98.83 205 A 1 
ATOM 1556 C CG1 . ILE A 1 205 ? -1.236  8.978   -29.282 1.00 98.51 205 A 1 
ATOM 1557 C CG2 . ILE A 1 205 ? 0.367   8.263   -27.468 1.00 98.35 205 A 1 
ATOM 1558 C CD1 . ILE A 1 205 ? -0.224  9.519   -30.296 1.00 97.48 205 A 1 
ATOM 1559 N N   . ALA A 1 206 ? -1.376  9.994   -24.730 1.00 98.91 206 A 1 
ATOM 1560 C CA  . ALA A 1 206 ? -1.020  10.027  -23.313 1.00 98.85 206 A 1 
ATOM 1561 C C   . ALA A 1 206 ? -2.132  9.427   -22.431 1.00 98.83 206 A 1 
ATOM 1562 O O   . ALA A 1 206 ? -1.829  8.621   -21.551 1.00 98.70 206 A 1 
ATOM 1563 C CB  . ALA A 1 206 ? -0.680  11.469  -22.917 1.00 98.81 206 A 1 
ATOM 1564 N N   . GLN A 1 207 ? -3.409  9.724   -22.709 1.00 98.82 207 A 1 
ATOM 1565 C CA  . GLN A 1 207 ? -4.556  9.136   -21.999 1.00 98.72 207 A 1 
ATOM 1566 C C   . GLN A 1 207 ? -4.615  7.611   -22.161 1.00 98.68 207 A 1 
ATOM 1567 O O   . GLN A 1 207 ? -4.754  6.894   -21.171 1.00 98.44 207 A 1 
ATOM 1568 C CB  . GLN A 1 207 ? -5.868  9.749   -22.509 1.00 98.61 207 A 1 
ATOM 1569 C CG  . GLN A 1 207 ? -6.066  11.208  -22.072 1.00 90.85 207 A 1 
ATOM 1570 C CD  . GLN A 1 207 ? -7.279  11.852  -22.739 1.00 92.51 207 A 1 
ATOM 1571 O OE1 . GLN A 1 207 ? -7.980  11.273  -23.550 1.00 81.93 207 A 1 
ATOM 1572 N NE2 . GLN A 1 207 ? -7.581  13.089  -22.418 1.00 79.41 207 A 1 
ATOM 1573 N N   . ILE A 1 208 ? -4.456  7.102   -23.385 1.00 98.77 208 A 1 
ATOM 1574 C CA  . ILE A 1 208 ? -4.422  5.652   -23.634 1.00 98.73 208 A 1 
ATOM 1575 C C   . ILE A 1 208 ? -3.194  5.013   -22.976 1.00 98.76 208 A 1 
ATOM 1576 O O   . ILE A 1 208 ? -3.280  3.918   -22.426 1.00 98.61 208 A 1 
ATOM 1577 C CB  . ILE A 1 208 ? -4.470  5.363   -25.152 1.00 98.45 208 A 1 
ATOM 1578 C CG1 . ILE A 1 208 ? -5.782  5.849   -25.815 1.00 96.44 208 A 1 
ATOM 1579 C CG2 . ILE A 1 208 ? -4.267  3.870   -25.451 1.00 97.15 208 A 1 
ATOM 1580 C CD1 . ILE A 1 208 ? -7.073  5.216   -25.283 1.00 84.93 208 A 1 
ATOM 1581 N N   . THR A 1 209 ? -2.047  5.696   -22.974 1.00 98.77 209 A 1 
ATOM 1582 C CA  . THR A 1 209 ? -0.834  5.206   -22.305 1.00 98.74 209 A 1 
ATOM 1583 C C   . THR A 1 209 ? -1.032  5.099   -20.792 1.00 98.71 209 A 1 
ATOM 1584 O O   . THR A 1 209 ? -0.640  4.092   -20.207 1.00 98.62 209 A 1 
ATOM 1585 C CB  . THR A 1 209 ? 0.378   6.086   -22.640 1.00 98.70 209 A 1 
ATOM 1586 O OG1 . THR A 1 209 ? 0.575   6.094   -24.044 1.00 97.68 209 A 1 
ATOM 1587 C CG2 . THR A 1 209 ? 1.674   5.567   -22.021 1.00 97.23 209 A 1 
ATOM 1588 N N   . ASP A 1 210 ? -1.693  6.062   -20.162 1.00 98.70 210 A 1 
ATOM 1589 C CA  . ASP A 1 210 ? -2.068  5.998   -18.743 1.00 98.61 210 A 1 
ATOM 1590 C C   . ASP A 1 210 ? -3.026  4.825   -18.461 1.00 98.60 210 A 1 
ATOM 1591 O O   . ASP A 1 210 ? -2.832  4.085   -17.494 1.00 98.42 210 A 1 
ATOM 1592 C CB  . ASP A 1 210 ? -2.675  7.342   -18.329 1.00 98.40 210 A 1 
ATOM 1593 C CG  . ASP A 1 210 ? -3.212  7.317   -16.898 1.00 97.29 210 A 1 
ATOM 1594 O OD1 . ASP A 1 210 ? -2.409  7.238   -15.946 1.00 93.77 210 A 1 
ATOM 1595 O OD2 . ASP A 1 210 ? -4.454  7.343   -16.731 1.00 93.55 210 A 1 
ATOM 1596 N N   . GLN A 1 211 ? -4.004  4.575   -19.337 1.00 98.44 211 A 1 
ATOM 1597 C CA  . GLN A 1 211 ? -4.889  3.408   -19.216 1.00 98.29 211 A 1 
ATOM 1598 C C   . GLN A 1 211 ? -4.116  2.087   -19.318 1.00 98.43 211 A 1 
ATOM 1599 O O   . GLN A 1 211 ? -4.352  1.183   -18.516 1.00 98.25 211 A 1 
ATOM 1600 C CB  . GLN A 1 211 ? -5.997  3.450   -20.277 1.00 98.07 211 A 1 
ATOM 1601 C CG  . GLN A 1 211 ? -7.010  4.577   -20.031 1.00 94.53 211 A 1 
ATOM 1602 C CD  . GLN A 1 211 ? -8.067  4.647   -21.127 1.00 92.81 211 A 1 
ATOM 1603 O OE1 . GLN A 1 211 ? -8.395  3.678   -21.790 1.00 83.82 211 A 1 
ATOM 1604 N NE2 . GLN A 1 211 ? -8.664  5.792   -21.358 1.00 80.18 211 A 1 
ATOM 1605 N N   . ILE A 1 212 ? -3.148  1.976   -20.236 1.00 98.52 212 A 1 
ATOM 1606 C CA  . ILE A 1 212 ? -2.267  0.801   -20.343 1.00 98.56 212 A 1 
ATOM 1607 C C   . ILE A 1 212 ? -1.452  0.618   -19.057 1.00 98.54 212 A 1 
ATOM 1608 O O   . ILE A 1 212 ? -1.361  -0.493  -18.544 1.00 98.42 212 A 1 
ATOM 1609 C CB  . ILE A 1 212 ? -1.359  0.906   -21.595 1.00 98.58 212 A 1 
ATOM 1610 C CG1 . ILE A 1 212 ? -2.208  0.756   -22.877 1.00 98.34 212 A 1 
ATOM 1611 C CG2 . ILE A 1 212 ? -0.246  -0.158  -21.580 1.00 98.01 212 A 1 
ATOM 1612 C CD1 . ILE A 1 212 ? -1.470  1.143   -24.166 1.00 97.22 212 A 1 
ATOM 1613 N N   . HIS A 1 213 ? -0.894  1.687   -18.483 1.00 98.64 213 A 1 
ATOM 1614 C CA  . HIS A 1 213 ? -0.161  1.599   -17.211 1.00 98.52 213 A 1 
ATOM 1615 C C   . HIS A 1 213 ? -1.061  1.153   -16.051 1.00 98.52 213 A 1 
ATOM 1616 O O   . HIS A 1 213 ? -0.629  0.377   -15.197 1.00 98.19 213 A 1 
ATOM 1617 C CB  . HIS A 1 213 ? 0.483   2.954   -16.886 1.00 98.21 213 A 1 
ATOM 1618 C CG  . HIS A 1 213 ? 1.644   3.342   -17.764 1.00 93.71 213 A 1 
ATOM 1619 N ND1 . HIS A 1 213 ? 2.291   4.558   -17.719 1.00 75.97 213 A 1 
ATOM 1620 C CD2 . HIS A 1 213 ? 2.303   2.585   -18.704 1.00 77.78 213 A 1 
ATOM 1621 C CE1 . HIS A 1 213 ? 3.302   4.527   -18.597 1.00 77.75 213 A 1 
ATOM 1622 N NE2 . HIS A 1 213 ? 3.348   3.346   -19.227 1.00 84.35 213 A 1 
ATOM 1623 N N   . LYS A 1 214 ? -2.329  1.578   -16.036 1.00 98.48 214 A 1 
ATOM 1624 C CA  . LYS A 1 214 ? -3.323  1.136   -15.045 1.00 98.48 214 A 1 
ATOM 1625 C C   . LYS A 1 214 ? -3.723  -0.335  -15.188 1.00 98.56 214 A 1 
ATOM 1626 O O   . LYS A 1 214 ? -4.260  -0.896  -14.233 1.00 98.34 214 A 1 
ATOM 1627 C CB  . LYS A 1 214 ? -4.554  2.043   -15.128 1.00 98.29 214 A 1 
ATOM 1628 C CG  . LYS A 1 214 ? -4.276  3.420   -14.514 1.00 97.67 214 A 1 
ATOM 1629 C CD  . LYS A 1 214 ? -5.419  4.383   -14.840 1.00 95.95 214 A 1 
ATOM 1630 C CE  . LYS A 1 214 ? -5.172  5.717   -14.129 1.00 92.14 214 A 1 
ATOM 1631 N NZ  . LYS A 1 214 ? -6.031  6.787   -14.678 1.00 85.96 214 A 1 
ATOM 1632 N N   . CYS A 1 215 ? -3.447  -0.970  -16.335 1.00 98.62 215 A 1 
ATOM 1633 C CA  . CYS A 1 215 ? -3.624  -2.411  -16.516 1.00 98.68 215 A 1 
ATOM 1634 C C   . CYS A 1 215 ? -2.543  -3.239  -15.807 1.00 98.74 215 A 1 
ATOM 1635 O O   . CYS A 1 215 ? -2.762  -4.423  -15.574 1.00 98.52 215 A 1 
ATOM 1636 C CB  . CYS A 1 215 ? -3.660  -2.749  -18.014 1.00 98.59 215 A 1 
ATOM 1637 S SG  . CYS A 1 215 ? -5.096  -1.973  -18.807 1.00 98.13 215 A 1 
ATOM 1638 N N   . VAL A 1 216 ? -1.394  -2.644  -15.435 1.00 98.62 216 A 1 
ATOM 1639 C CA  . VAL A 1 216 ? -0.349  -3.335  -14.668 1.00 98.64 216 A 1 
ATOM 1640 C C   . VAL A 1 216 ? -0.751  -3.384  -13.195 1.00 98.69 216 A 1 
ATOM 1641 O O   . VAL A 1 216 ? -1.047  -2.366  -12.569 1.00 98.43 216 A 1 
ATOM 1642 C CB  . VAL A 1 216 ? 1.033   -2.680  -14.853 1.00 98.44 216 A 1 
ATOM 1643 C CG1 . VAL A 1 216 ? 2.123   -3.506  -14.160 1.00 96.98 216 A 1 
ATOM 1644 C CG2 . VAL A 1 216 ? 1.412   -2.561  -16.333 1.00 96.91 216 A 1 
ATOM 1645 N N   . ILE A 1 217 ? -0.756  -4.585  -12.635 1.00 98.72 217 A 1 
ATOM 1646 C CA  . ILE A 1 217 ? -1.094  -4.841  -11.239 1.00 98.75 217 A 1 
ATOM 1647 C C   . ILE A 1 217 ? 0.193   -4.784  -10.425 1.00 98.73 217 A 1 
ATOM 1648 O O   . ILE A 1 217 ? 1.106   -5.582  -10.635 1.00 98.45 217 A 1 
ATOM 1649 C CB  . ILE A 1 217 ? -1.820  -6.192  -11.092 1.00 98.65 217 A 1 
ATOM 1650 C CG1 . ILE A 1 217 ? -3.102  -6.230  -11.954 1.00 98.02 217 A 1 
ATOM 1651 C CG2 . ILE A 1 217 ? -2.158  -6.440  -9.609  1.00 98.06 217 A 1 
ATOM 1652 C CD1 . ILE A 1 217 ? -3.648  -7.645  -12.133 1.00 95.69 217 A 1 
ATOM 1653 N N   . VAL A 1 218 ? 0.253   -3.846  -9.477  1.00 98.66 218 A 1 
ATOM 1654 C CA  . VAL A 1 218 ? 1.414   -3.617  -8.609  1.00 98.57 218 A 1 
ATOM 1655 C C   . VAL A 1 218 ? 0.972   -3.514  -7.154  1.00 98.57 218 A 1 
ATOM 1656 O O   . VAL A 1 218 ? -0.147  -3.077  -6.870  1.00 97.81 218 A 1 
ATOM 1657 C CB  . VAL A 1 218 ? 2.212   -2.362  -9.026  1.00 97.81 218 A 1 
ATOM 1658 C CG1 . VAL A 1 218 ? 2.761   -2.491  -10.452 1.00 95.42 218 A 1 
ATOM 1659 C CG2 . VAL A 1 218 ? 1.401   -1.062  -8.949  1.00 94.71 218 A 1 
ATOM 1660 N N   . SER A 1 219 ? 1.856   -3.883  -6.232  1.00 98.51 219 A 1 
ATOM 1661 C CA  . SER A 1 219 ? 1.658   -3.557  -4.819  1.00 98.38 219 A 1 
ATOM 1662 C C   . SER A 1 219 ? 1.984   -2.079  -4.573  1.00 98.38 219 A 1 
ATOM 1663 O O   . SER A 1 219 ? 3.012   -1.605  -5.052  1.00 97.89 219 A 1 
ATOM 1664 C CB  . SER A 1 219 ? 2.524   -4.435  -3.916  1.00 97.98 219 A 1 
ATOM 1665 O OG  . SER A 1 219 ? 2.142   -4.180  -2.579  1.00 95.93 219 A 1 
ATOM 1666 N N   . PRO A 1 220 ? 1.151   -1.323  -3.822  1.00 98.49 220 A 1 
ATOM 1667 C CA  . PRO A 1 220 ? 1.469   0.059   -3.458  1.00 98.25 220 A 1 
ATOM 1668 C C   . PRO A 1 220 ? 2.481   0.168   -2.305  1.00 98.26 220 A 1 
ATOM 1669 O O   . PRO A 1 220 ? 3.019   1.248   -2.083  1.00 97.52 220 A 1 
ATOM 1670 C CB  . PRO A 1 220 ? 0.119   0.673   -3.081  1.00 97.78 220 A 1 
ATOM 1671 C CG  . PRO A 1 220 ? -0.641  -0.510  -2.488  1.00 97.21 220 A 1 
ATOM 1672 C CD  . PRO A 1 220 ? -0.159  -1.696  -3.320  1.00 98.12 220 A 1 
ATOM 1673 N N   . ILE A 1 221 ? 2.712   -0.908  -1.561  1.00 98.24 221 A 1 
ATOM 1674 C CA  . ILE A 1 221 ? 3.605   -0.971  -0.397  1.00 98.17 221 A 1 
ATOM 1675 C C   . ILE A 1 221 ? 4.483   -2.226  -0.458  1.00 98.25 221 A 1 
ATOM 1676 O O   . ILE A 1 221 ? 4.105   -3.222  -1.083  1.00 97.90 221 A 1 
ATOM 1677 C CB  . ILE A 1 221 ? 2.812   -0.918  0.940   1.00 97.80 221 A 1 
ATOM 1678 C CG1 . ILE A 1 221 ? 1.860   -2.111  1.126   1.00 96.36 221 A 1 
ATOM 1679 C CG2 . ILE A 1 221 ? 2.060   0.420   1.068   1.00 95.68 221 A 1 
ATOM 1680 C CD1 . ILE A 1 221 ? 1.264   -2.217  2.538   1.00 94.16 221 A 1 
ATOM 1681 N N   . ASP A 1 222 ? 5.619   -2.181  0.227   1.00 97.77 222 A 1 
ATOM 1682 C CA  . ASP A 1 222 ? 6.376   -3.380  0.579   1.00 97.53 222 A 1 
ATOM 1683 C C   . ASP A 1 222 ? 5.602   -4.166  1.642   1.00 97.49 222 A 1 
ATOM 1684 O O   . ASP A 1 222 ? 5.057   -3.587  2.585   1.00 96.37 222 A 1 
ATOM 1685 C CB  . ASP A 1 222 ? 7.770   -3.008  1.108   1.00 96.98 222 A 1 
ATOM 1686 C CG  . ASP A 1 222 ? 8.608   -2.224  0.097   1.00 95.81 222 A 1 
ATOM 1687 O OD1 . ASP A 1 222 ? 8.582   -2.594  -1.097  1.00 91.81 222 A 1 
ATOM 1688 O OD2 . ASP A 1 222 ? 9.248   -1.236  0.516   1.00 91.45 222 A 1 
ATOM 1689 N N   . GLY A 1 223 ? 5.533   -5.481  1.506   1.00 97.55 223 A 1 
ATOM 1690 C CA  . GLY A 1 223 ? 4.800   -6.282  2.478   1.00 97.55 223 A 1 
ATOM 1691 C C   . GLY A 1 223 ? 4.610   -7.732  2.073   1.00 97.89 223 A 1 
ATOM 1692 O O   . GLY A 1 223 ? 5.313   -8.265  1.215   1.00 97.33 223 A 1 
ATOM 1693 N N   . VAL A 1 224 ? 3.642   -8.374  2.702   1.00 97.72 224 A 1 
ATOM 1694 C CA  . VAL A 1 224 ? 3.260   -9.766  2.445   1.00 97.74 224 A 1 
ATOM 1695 C C   . VAL A 1 224 ? 1.811   -9.818  1.979   1.00 98.13 224 A 1 
ATOM 1696 O O   . VAL A 1 224 ? 0.942   -9.151  2.543   1.00 97.78 224 A 1 
ATOM 1697 C CB  . VAL A 1 224 ? 3.513   -10.647 3.682   1.00 96.95 224 A 1 
ATOM 1698 C CG1 . VAL A 1 224 ? 3.080   -12.102 3.468   1.00 94.35 224 A 1 
ATOM 1699 C CG2 . VAL A 1 224 ? 5.010   -10.666 4.022   1.00 94.33 224 A 1 
ATOM 1700 N N   . VAL A 1 225 ? 1.544   -10.620 0.946   1.00 98.13 225 A 1 
ATOM 1701 C CA  . VAL A 1 225 ? 0.189   -10.888 0.459   1.00 98.32 225 A 1 
ATOM 1702 C C   . VAL A 1 225 ? -0.565  -11.708 1.504   1.00 98.06 225 A 1 
ATOM 1703 O O   . VAL A 1 225 ? -0.190  -12.831 1.819   1.00 97.38 225 A 1 
ATOM 1704 C CB  . VAL A 1 225 ? 0.208   -11.608 -0.901  1.00 98.35 225 A 1 
ATOM 1705 C CG1 . VAL A 1 225 ? -1.215  -11.886 -1.405  1.00 97.85 225 A 1 
ATOM 1706 C CG2 . VAL A 1 225 ? 0.915   -10.759 -1.967  1.00 97.55 225 A 1 
ATOM 1707 N N   . LEU A 1 226 ? -1.634  -11.133 2.044   1.00 97.99 226 A 1 
ATOM 1708 C CA  . LEU A 1 226 ? -2.451  -11.775 3.081   1.00 97.60 226 A 1 
ATOM 1709 C C   . LEU A 1 226 ? -3.590  -12.623 2.514   1.00 97.71 226 A 1 
ATOM 1710 O O   . LEU A 1 226 ? -4.014  -13.575 3.160   1.00 97.03 226 A 1 
ATOM 1711 C CB  . LEU A 1 226 ? -3.055  -10.698 3.992   1.00 96.95 226 A 1 
ATOM 1712 C CG  . LEU A 1 226 ? -2.062  -9.844  4.786   1.00 96.10 226 A 1 
ATOM 1713 C CD1 . LEU A 1 226 ? -2.881  -8.954  5.725   1.00 94.02 226 A 1 
ATOM 1714 C CD2 . LEU A 1 226 ? -1.098  -10.684 5.627   1.00 93.66 226 A 1 
ATOM 1715 N N   . SER A 1 227 ? -4.149  -12.222 1.380   1.00 97.97 227 A 1 
ATOM 1716 C CA  . SER A 1 227 ? -5.275  -12.901 0.736   1.00 98.17 227 A 1 
ATOM 1717 C C   . SER A 1 227 ? -5.326  -12.534 -0.739  1.00 98.52 227 A 1 
ATOM 1718 O O   . SER A 1 227 ? -5.094  -11.377 -1.093  1.00 98.25 227 A 1 
ATOM 1719 C CB  . SER A 1 227 ? -6.607  -12.512 1.387   1.00 97.44 227 A 1 
ATOM 1720 O OG  . SER A 1 227 ? -6.611  -12.832 2.766   1.00 88.46 227 A 1 
ATOM 1721 N N   . LYS A 1 228 ? -5.678  -13.495 -1.573  1.00 98.48 228 A 1 
ATOM 1722 C CA  . LYS A 1 228 ? -5.880  -13.359 -3.013  1.00 98.54 228 A 1 
ATOM 1723 C C   . LYS A 1 228 ? -7.363  -13.536 -3.335  1.00 98.58 228 A 1 
ATOM 1724 O O   . LYS A 1 228 ? -7.979  -14.508 -2.902  1.00 98.18 228 A 1 
ATOM 1725 C CB  . LYS A 1 228 ? -4.981  -14.392 -3.708  1.00 98.06 228 A 1 
ATOM 1726 C CG  . LYS A 1 228 ? -4.990  -14.263 -5.232  1.00 97.61 228 A 1 
ATOM 1727 C CD  . LYS A 1 228 ? -4.025  -15.298 -5.829  1.00 96.74 228 A 1 
ATOM 1728 C CE  . LYS A 1 228 ? -3.944  -15.161 -7.348  1.00 93.79 228 A 1 
ATOM 1729 N NZ  . LYS A 1 228 ? -2.922  -16.069 -7.917  1.00 91.73 228 A 1 
ATOM 1730 N N   . TYR A 1 229 ? -7.930  -12.589 -4.083  1.00 98.59 229 A 1 
ATOM 1731 C CA  . TYR A 1 229 ? -9.367  -12.552 -4.392  1.00 98.49 229 A 1 
ATOM 1732 C C   . TYR A 1 229 ? -9.688  -12.808 -5.868  1.00 98.47 229 A 1 
ATOM 1733 O O   . TYR A 1 229 ? -10.861 -12.894 -6.228  1.00 97.60 229 A 1 
ATOM 1734 C CB  . TYR A 1 229 ? -9.939  -11.192 -3.965  1.00 98.26 229 A 1 
ATOM 1735 C CG  . TYR A 1 229 ? -9.692  -10.811 -2.517  1.00 98.33 229 A 1 
ATOM 1736 C CD1 . TYR A 1 229 ? -10.206 -11.611 -1.476  1.00 97.43 229 A 1 
ATOM 1737 C CD2 . TYR A 1 229 ? -8.960  -9.651  -2.214  1.00 97.50 229 A 1 
ATOM 1738 C CE1 . TYR A 1 229 ? -9.992  -11.247 -0.135  1.00 97.18 229 A 1 
ATOM 1739 C CE2 . TYR A 1 229 ? -8.745  -9.282  -0.872  1.00 97.09 229 A 1 
ATOM 1740 C CZ  . TYR A 1 229 ? -9.265  -10.078 0.168   1.00 97.50 229 A 1 
ATOM 1741 O OH  . TYR A 1 229 ? -9.067  -9.718  1.461   1.00 96.42 229 A 1 
ATOM 1742 N N   . ALA A 1 230 ? -8.676  -12.881 -6.728  1.00 98.50 230 A 1 
ATOM 1743 C CA  . ALA A 1 230 ? -8.831  -13.104 -8.159  1.00 98.39 230 A 1 
ATOM 1744 C C   . ALA A 1 230 ? -7.776  -14.093 -8.670  1.00 98.38 230 A 1 
ATOM 1745 O O   . ALA A 1 230 ? -6.706  -14.237 -8.080  1.00 97.69 230 A 1 
ATOM 1746 C CB  . ALA A 1 230 ? -8.757  -11.750 -8.875  1.00 98.03 230 A 1 
ATOM 1747 N N   . GLN A 1 231 ? -8.083  -14.758 -9.789  1.00 98.57 231 A 1 
ATOM 1748 C CA  . GLN A 1 231 ? -7.183  -15.692 -10.461 1.00 98.42 231 A 1 
ATOM 1749 C C   . GLN A 1 231 ? -6.932  -15.266 -11.910 1.00 98.52 231 A 1 
ATOM 1750 O O   . GLN A 1 231 ? -7.701  -14.501 -12.502 1.00 98.12 231 A 1 
ATOM 1751 C CB  . GLN A 1 231 ? -7.755  -17.118 -10.394 1.00 97.72 231 A 1 
ATOM 1752 C CG  . GLN A 1 231 ? -7.842  -17.684 -8.967  1.00 94.39 231 A 1 
ATOM 1753 C CD  . GLN A 1 231 ? -6.497  -17.883 -8.279  1.00 94.99 231 A 1 
ATOM 1754 O OE1 . GLN A 1 231 ? -5.419  -17.828 -8.864  1.00 88.29 231 A 1 
ATOM 1755 N NE2 . GLN A 1 231 ? -6.497  -18.123 -6.989  1.00 87.05 231 A 1 
ATOM 1756 N N   . ARG A 1 232 ? -5.847  -15.780 -12.489 1.00 98.39 232 A 1 
ATOM 1757 C CA  . ARG A 1 232 ? -5.574  -15.645 -13.922 1.00 98.45 232 A 1 
ATOM 1758 C C   . ARG A 1 232 ? -6.746  -16.205 -14.736 1.00 98.50 232 A 1 
ATOM 1759 O O   . ARG A 1 232 ? -7.279  -17.252 -14.375 1.00 97.74 232 A 1 
ATOM 1760 C CB  . ARG A 1 232 ? -4.257  -16.364 -14.248 1.00 97.91 232 A 1 
ATOM 1761 C CG  . ARG A 1 232 ? -3.921  -16.280 -15.742 1.00 96.56 232 A 1 
ATOM 1762 C CD  . ARG A 1 232 ? -2.627  -17.025 -16.053 1.00 94.66 232 A 1 
ATOM 1763 N NE  . ARG A 1 232 ? -2.345  -16.969 -17.493 1.00 87.71 232 A 1 
ATOM 1764 C CZ  . ARG A 1 232 ? -1.414  -17.638 -18.138 1.00 82.72 232 A 1 
ATOM 1765 N NH1 . ARG A 1 232 ? -0.608  -18.463 -17.528 1.00 75.31 232 A 1 
ATOM 1766 N NH2 . ARG A 1 232 ? -1.278  -17.477 -19.421 1.00 75.30 232 A 1 
ATOM 1767 N N   . GLY A 1 233 ? -7.101  -15.527 -15.833 1.00 98.32 233 A 1 
ATOM 1768 C CA  . GLY A 1 233 ? -8.228  -15.879 -16.706 1.00 98.24 233 A 1 
ATOM 1769 C C   . GLY A 1 233 ? -9.577  -15.329 -16.245 1.00 98.42 233 A 1 
ATOM 1770 O O   . GLY A 1 233 ? -10.553 -15.398 -16.983 1.00 97.50 233 A 1 
ATOM 1771 N N   . GLU A 1 234 ? -9.661  -14.759 -15.041 1.00 98.37 234 A 1 
ATOM 1772 C CA  . GLU A 1 234 ? -10.887 -14.085 -14.609 1.00 98.38 234 A 1 
ATOM 1773 C C   . GLU A 1 234 ? -11.033 -12.704 -15.244 1.00 98.48 234 A 1 
ATOM 1774 O O   . GLU A 1 234 ? -10.056 -11.993 -15.493 1.00 98.03 234 A 1 
ATOM 1775 C CB  . GLU A 1 234 ? -10.960 -13.936 -13.084 1.00 97.94 234 A 1 
ATOM 1776 C CG  . GLU A 1 234 ? -11.169 -15.261 -12.342 1.00 95.83 234 A 1 
ATOM 1777 C CD  . GLU A 1 234 ? -11.333 -15.034 -10.830 1.00 96.52 234 A 1 
ATOM 1778 O OE1 . GLU A 1 234 ? -11.133 -16.007 -10.069 1.00 90.90 234 A 1 
ATOM 1779 O OE2 . GLU A 1 234 ? -11.659 -13.886 -10.421 1.00 92.87 234 A 1 
ATOM 1780 N N   . TRP A 1 235 ? -12.285 -12.284 -15.422 1.00 98.36 235 A 1 
ATOM 1781 C CA  . TRP A 1 235 ? -12.593 -10.919 -15.825 1.00 98.27 235 A 1 
ATOM 1782 C C   . TRP A 1 235 ? -12.529 -9.974  -14.624 1.00 98.37 235 A 1 
ATOM 1783 O O   . TRP A 1 235 ? -13.210 -10.177 -13.605 1.00 97.51 235 A 1 
ATOM 1784 C CB  . TRP A 1 235 ? -13.954 -10.876 -16.517 1.00 97.59 235 A 1 
ATOM 1785 C CG  . TRP A 1 235 ? -14.191 -9.596  -17.251 1.00 96.19 235 A 1 
ATOM 1786 C CD1 . TRP A 1 235 ? -14.809 -8.496  -16.761 1.00 91.53 235 A 1 
ATOM 1787 C CD2 . TRP A 1 235 ? -13.776 -9.251  -18.608 1.00 93.75 235 A 1 
ATOM 1788 N NE1 . TRP A 1 235 ? -14.814 -7.500  -17.717 1.00 90.76 235 A 1 
ATOM 1789 C CE2 . TRP A 1 235 ? -14.191 -7.913  -18.879 1.00 93.22 235 A 1 
ATOM 1790 C CE3 . TRP A 1 235 ? -13.090 -9.935  -19.635 1.00 89.56 235 A 1 
ATOM 1791 C CZ2 . TRP A 1 235 ? -13.947 -7.290  -20.112 1.00 90.76 235 A 1 
ATOM 1792 C CZ3 . TRP A 1 235 ? -12.843 -9.317  -20.873 1.00 87.81 235 A 1 
ATOM 1793 C CH2 . TRP A 1 235 ? -13.270 -7.998  -21.119 1.00 87.48 235 A 1 
ATOM 1794 N N   . ALA A 1 236 ? -11.715 -8.915  -14.746 1.00 97.93 236 A 1 
ATOM 1795 C CA  . ALA A 1 236 ? -11.643 -7.836  -13.774 1.00 97.73 236 A 1 
ATOM 1796 C C   . ALA A 1 236 ? -12.464 -6.634  -14.254 1.00 97.76 236 A 1 
ATOM 1797 O O   . ALA A 1 236 ? -12.353 -6.206  -15.398 1.00 96.67 236 A 1 
ATOM 1798 C CB  . ALA A 1 236 ? -10.176 -7.480  -13.514 1.00 97.09 236 A 1 
ATOM 1799 N N   . VAL A 1 237 ? -13.267 -6.064  -13.362 1.00 98.09 237 A 1 
ATOM 1800 C CA  . VAL A 1 237 ? -13.895 -4.749  -13.544 1.00 97.92 237 A 1 
ATOM 1801 C C   . VAL A 1 237 ? -13.170 -3.722  -12.680 1.00 98.11 237 A 1 
ATOM 1802 O O   . VAL A 1 237 ? -12.541 -4.079  -11.679 1.00 97.48 237 A 1 
ATOM 1803 C CB  . VAL A 1 237 ? -15.412 -4.781  -13.256 1.00 96.97 237 A 1 
ATOM 1804 C CG1 . VAL A 1 237 ? -16.128 -5.680  -14.269 1.00 93.05 237 A 1 
ATOM 1805 C CG2 . VAL A 1 237 ? -15.752 -5.253  -11.841 1.00 91.53 237 A 1 
ATOM 1806 N N   . MET A 1 238 ? -13.235 -2.440  -13.056 1.00 97.69 238 A 1 
ATOM 1807 C CA  . MET A 1 238 ? -12.676 -1.366  -12.233 1.00 97.47 238 A 1 
ATOM 1808 C C   . MET A 1 238 ? -13.223 -1.435  -10.806 1.00 97.77 238 A 1 
ATOM 1809 O O   . MET A 1 238 ? -14.434 -1.555  -10.608 1.00 96.74 238 A 1 
ATOM 1810 C CB  . MET A 1 238 ? -12.977 -0.001  -12.864 1.00 96.09 238 A 1 
ATOM 1811 C CG  . MET A 1 238 ? -11.700 0.715   -13.309 1.00 85.66 238 A 1 
ATOM 1812 S SD  . MET A 1 238 ? -11.939 2.420   -13.876 1.00 85.53 238 A 1 
ATOM 1813 C CE  . MET A 1 238 ? -12.764 2.134   -15.468 1.00 73.57 238 A 1 
ATOM 1814 N N   . GLY A 1 239 ? -12.333 -1.386  -9.806  1.00 98.06 239 A 1 
ATOM 1815 C CA  . GLY A 1 239 ? -12.693 -1.509  -8.394  1.00 98.02 239 A 1 
ATOM 1816 C C   . GLY A 1 239 ? -12.827 -2.943  -7.868  1.00 98.26 239 A 1 
ATOM 1817 O O   . GLY A 1 239 ? -12.967 -3.113  -6.658  1.00 97.47 239 A 1 
ATOM 1818 N N   . LYS A 1 240 ? -12.735 -3.995  -8.706  1.00 98.06 240 A 1 
ATOM 1819 C CA  . LYS A 1 240 ? -12.699 -5.391  -8.223  1.00 98.03 240 A 1 
ATOM 1820 C C   . LYS A 1 240 ? -11.448 -5.604  -7.370  1.00 98.30 240 A 1 
ATOM 1821 O O   . LYS A 1 240 ? -10.339 -5.355  -7.835  1.00 97.95 240 A 1 
ATOM 1822 C CB  . LYS A 1 240 ? -12.759 -6.388  -9.398  1.00 97.54 240 A 1 
ATOM 1823 C CG  . LYS A 1 240 ? -12.753 -7.866  -8.937  1.00 96.44 240 A 1 
ATOM 1824 C CD  . LYS A 1 240 ? -12.868 -8.868  -10.102 1.00 93.71 240 A 1 
ATOM 1825 C CE  . LYS A 1 240 ? -12.758 -10.318 -9.596  1.00 88.48 240 A 1 
ATOM 1826 N NZ  . LYS A 1 240 ? -12.785 -11.342 -10.675 1.00 81.15 240 A 1 
ATOM 1827 N N   . ASN A 1 241 ? -11.625 -6.090  -6.142  1.00 98.46 241 A 1 
ATOM 1828 C CA  . ASN A 1 241 ? -10.515 -6.443  -5.260  1.00 98.54 241 A 1 
ATOM 1829 C C   . ASN A 1 241 ? -9.722  -7.610  -5.862  1.00 98.67 241 A 1 
ATOM 1830 O O   . ASN A 1 241 ? -10.308 -8.627  -6.240  1.00 98.33 241 A 1 
ATOM 1831 C CB  . ASN A 1 241 ? -11.048 -6.780  -3.858  1.00 98.22 241 A 1 
ATOM 1832 C CG  . ASN A 1 241 ? -11.710 -5.600  -3.165  1.00 97.40 241 A 1 
ATOM 1833 O OD1 . ASN A 1 241 ? -11.565 -4.449  -3.540  1.00 93.31 241 A 1 
ATOM 1834 N ND2 . ASN A 1 241 ? -12.466 -5.846  -2.124  1.00 92.99 241 A 1 
ATOM 1835 N N   . LEU A 1 242 ? -8.400  -7.459  -5.945  1.00 98.61 242 A 1 
ATOM 1836 C CA  . LEU A 1 242 ? -7.500  -8.463  -6.510  1.00 98.67 242 A 1 
ATOM 1837 C C   . LEU A 1 242 ? -6.764  -9.215  -5.405  1.00 98.70 242 A 1 
ATOM 1838 O O   . LEU A 1 242 ? -6.782  -10.444 -5.368  1.00 98.48 242 A 1 
ATOM 1839 C CB  . LEU A 1 242 ? -6.518  -7.791  -7.483  1.00 98.63 242 A 1 
ATOM 1840 C CG  . LEU A 1 242 ? -7.164  -7.076  -8.678  1.00 98.40 242 A 1 
ATOM 1841 C CD1 . LEU A 1 242 ? -6.061  -6.471  -9.542  1.00 97.78 242 A 1 
ATOM 1842 C CD2 . LEU A 1 242 ? -7.998  -8.024  -9.543  1.00 97.58 242 A 1 
ATOM 1843 N N   . PHE A 1 243 ? -6.139  -8.479  -4.487  1.00 98.73 243 A 1 
ATOM 1844 C CA  . PHE A 1 243 ? -5.445  -9.045  -3.333  1.00 98.74 243 A 1 
ATOM 1845 C C   . PHE A 1 243 ? -5.360  -8.043  -2.182  1.00 98.76 243 A 1 
ATOM 1846 O O   . PHE A 1 243 ? -5.640  -6.855  -2.334  1.00 98.60 243 A 1 
ATOM 1847 C CB  . PHE A 1 243 ? -4.054  -9.549  -3.746  1.00 98.67 243 A 1 
ATOM 1848 C CG  . PHE A 1 243 ? -3.053  -8.475  -4.115  1.00 98.78 243 A 1 
ATOM 1849 C CD1 . PHE A 1 243 ? -3.115  -7.849  -5.372  1.00 98.29 243 A 1 
ATOM 1850 C CD2 . PHE A 1 243 ? -2.030  -8.132  -3.216  1.00 98.41 243 A 1 
ATOM 1851 C CE1 . PHE A 1 243 ? -2.157  -6.893  -5.732  1.00 98.01 243 A 1 
ATOM 1852 C CE2 . PHE A 1 243 ? -1.068  -7.177  -3.576  1.00 98.05 243 A 1 
ATOM 1853 C CZ  . PHE A 1 243 ? -1.127  -6.558  -4.838  1.00 98.29 243 A 1 
ATOM 1854 N N   . LYS A 1 244 ? -4.976  -8.539  -1.019  1.00 98.69 244 A 1 
ATOM 1855 C CA  . LYS A 1 244 ? -4.719  -7.743  0.183   1.00 98.64 244 A 1 
ATOM 1856 C C   . LYS A 1 244 ? -3.258  -7.900  0.581   1.00 98.66 244 A 1 
ATOM 1857 O O   . LYS A 1 244 ? -2.764  -9.022  0.644   1.00 98.33 244 A 1 
ATOM 1858 C CB  . LYS A 1 244 ? -5.687  -8.193  1.275   1.00 98.17 244 A 1 
ATOM 1859 C CG  . LYS A 1 244 ? -5.525  -7.357  2.545   1.00 97.05 244 A 1 
ATOM 1860 C CD  . LYS A 1 244 ? -6.357  -7.941  3.685   1.00 95.65 244 A 1 
ATOM 1861 C CE  . LYS A 1 244 ? -7.849  -7.632  3.560   1.00 89.45 244 A 1 
ATOM 1862 N NZ  . LYS A 1 244 ? -8.483  -7.793  4.891   1.00 85.68 244 A 1 
ATOM 1863 N N   . VAL A 1 245 ? -2.583  -6.791  0.882   1.00 98.53 245 A 1 
ATOM 1864 C CA  . VAL A 1 245 ? -1.178  -6.748  1.300   1.00 98.54 245 A 1 
ATOM 1865 C C   . VAL A 1 245 ? -1.051  -6.003  2.625   1.00 98.52 245 A 1 
ATOM 1866 O O   . VAL A 1 245 ? -1.829  -5.090  2.902   1.00 97.99 245 A 1 
ATOM 1867 C CB  . VAL A 1 245 ? -0.308  -6.141  0.182   1.00 98.11 245 A 1 
ATOM 1868 C CG1 . VAL A 1 245 ? -0.684  -4.696  -0.165  1.00 95.41 245 A 1 
ATOM 1869 C CG2 . VAL A 1 245 ? 1.186   -6.197  0.509   1.00 94.91 245 A 1 
ATOM 1870 N N   . ALA A 1 246 ? -0.086  -6.390  3.454   1.00 98.30 246 A 1 
ATOM 1871 C CA  . ALA A 1 246 ? 0.247   -5.670  4.678   1.00 97.97 246 A 1 
ATOM 1872 C C   . ALA A 1 246 ? 1.757   -5.654  4.928   1.00 97.87 246 A 1 
ATOM 1873 O O   . ALA A 1 246 ? 2.447   -6.636  4.652   1.00 97.04 246 A 1 
ATOM 1874 C CB  . ALA A 1 246 ? -0.499  -6.292  5.860   1.00 97.23 246 A 1 
ATOM 1875 N N   . ASP A 1 247 ? 2.242   -4.553  5.505   1.00 97.21 247 A 1 
ATOM 1876 C CA  . ASP A 1 247 ? 3.592   -4.493  6.060   1.00 96.82 247 A 1 
ATOM 1877 C C   . ASP A 1 247 ? 3.596   -5.211  7.415   1.00 96.83 247 A 1 
ATOM 1878 O O   . ASP A 1 247 ? 3.102   -4.697  8.417   1.00 95.59 247 A 1 
ATOM 1879 C CB  . ASP A 1 247 ? 4.083   -3.038  6.157   1.00 95.74 247 A 1 
ATOM 1880 C CG  . ASP A 1 247 ? 5.510   -2.914  6.713   1.00 94.29 247 A 1 
ATOM 1881 O OD1 . ASP A 1 247 ? 6.125   -3.964  7.021   1.00 91.19 247 A 1 
ATOM 1882 O OD2 . ASP A 1 247 ? 5.985   -1.765  6.895   1.00 89.31 247 A 1 
ATOM 1883 N N   . ILE A 1 248 ? 4.138   -6.423  7.438   1.00 97.04 248 A 1 
ATOM 1884 C CA  . ILE A 1 248 ? 4.234   -7.231  8.661   1.00 96.70 248 A 1 
ATOM 1885 C C   . ILE A 1 248 ? 5.489   -6.913  9.483   1.00 97.04 248 A 1 
ATOM 1886 O O   . ILE A 1 248 ? 5.631   -7.444  10.573  1.00 95.54 248 A 1 
ATOM 1887 C CB  . ILE A 1 248 ? 4.116   -8.743  8.363   1.00 95.12 248 A 1 
ATOM 1888 C CG1 . ILE A 1 248 ? 5.273   -9.241  7.469   1.00 88.96 248 A 1 
ATOM 1889 C CG2 . ILE A 1 248 ? 2.736   -9.056  7.753   1.00 84.99 248 A 1 
ATOM 1890 C CD1 . ILE A 1 248 ? 5.403   -10.766 7.458   1.00 79.96 248 A 1 
ATOM 1891 N N   . SER A 1 249 ? 6.395   -6.061  8.995   1.00 97.04 249 A 1 
ATOM 1892 C CA  . SER A 1 249 ? 7.586   -5.642  9.748   1.00 96.69 249 A 1 
ATOM 1893 C C   . SER A 1 249 ? 7.239   -4.667  10.880  1.00 96.91 249 A 1 
ATOM 1894 O O   . SER A 1 249 ? 7.923   -4.620  11.904  1.00 95.56 249 A 1 
ATOM 1895 C CB  . SER A 1 249 ? 8.628   -5.041  8.799   1.00 95.75 249 A 1 
ATOM 1896 O OG  . SER A 1 249 ? 8.301   -3.730  8.387   1.00 87.66 249 A 1 
ATOM 1897 N N   . LYS A 1 250 ? 6.135   -3.928  10.703  1.00 96.24 250 A 1 
ATOM 1898 C CA  . LYS A 1 250 ? 5.569   -2.982  11.661  1.00 95.85 250 A 1 
ATOM 1899 C C   . LYS A 1 250 ? 4.204   -3.484  12.108  1.00 96.48 250 A 1 
ATOM 1900 O O   . LYS A 1 250 ? 3.197   -3.284  11.433  1.00 95.21 250 A 1 
ATOM 1901 C CB  . LYS A 1 250 ? 5.465   -1.598  11.022  1.00 93.94 250 A 1 
ATOM 1902 C CG  . LYS A 1 250 ? 6.834   -1.006  10.671  1.00 87.35 250 A 1 
ATOM 1903 C CD  . LYS A 1 250 ? 6.623   0.288   9.886   1.00 84.54 250 A 1 
ATOM 1904 C CE  . LYS A 1 250 ? 7.954   0.789   9.338   1.00 75.26 250 A 1 
ATOM 1905 N NZ  . LYS A 1 250 ? 7.723   1.828   8.307   1.00 66.71 250 A 1 
ATOM 1906 N N   . MET A 1 251 ? 4.175   -4.147  13.241  1.00 96.82 251 A 1 
ATOM 1907 C CA  . MET A 1 251 ? 2.948   -4.659  13.839  1.00 96.98 251 A 1 
ATOM 1908 C C   . MET A 1 251 ? 2.418   -3.692  14.893  1.00 97.69 251 A 1 
ATOM 1909 O O   . MET A 1 251 ? 3.176   -3.005  15.577  1.00 96.92 251 A 1 
ATOM 1910 C CB  . MET A 1 251 ? 3.195   -6.054  14.426  1.00 95.28 251 A 1 
ATOM 1911 C CG  . MET A 1 251 ? 3.564   -7.089  13.353  1.00 90.33 251 A 1 
ATOM 1912 S SD  . MET A 1 251 ? 2.264   -7.507  12.154  1.00 88.52 251 A 1 
ATOM 1913 C CE  . MET A 1 251 ? 1.130   -8.434  13.215  1.00 81.31 251 A 1 
ATOM 1914 N N   . GLU A 1 252 ? 1.108   -3.658  15.051  1.00 97.78 252 A 1 
ATOM 1915 C CA  . GLU A 1 252 ? 0.421   -2.941  16.116  1.00 97.80 252 A 1 
ATOM 1916 C C   . GLU A 1 252 ? -0.234  -3.958  17.051  1.00 97.93 252 A 1 
ATOM 1917 O O   . GLU A 1 252 ? -1.059  -4.759  16.622  1.00 97.17 252 A 1 
ATOM 1918 C CB  . GLU A 1 252 ? -0.610  -1.958  15.541  1.00 96.95 252 A 1 
ATOM 1919 C CG  . GLU A 1 252 ? 0.027   -0.809  14.736  1.00 93.47 252 A 1 
ATOM 1920 C CD  . GLU A 1 252 ? -1.006  0.204   14.195  1.00 92.04 252 A 1 
ATOM 1921 O OE1 . GLU A 1 252 ? -0.578  1.253   13.677  1.00 82.74 252 A 1 
ATOM 1922 O OE2 . GLU A 1 252 ? -2.241  -0.022  14.304  1.00 84.11 252 A 1 
ATOM 1923 N N   . LEU A 1 253 ? 0.100   -3.926  18.332  1.00 97.93 253 A 1 
ATOM 1924 C CA  . LEU A 1 253 ? -0.645  -4.672  19.337  1.00 97.93 253 A 1 
ATOM 1925 C C   . LEU A 1 253 ? -1.803  -3.800  19.820  1.00 97.98 253 A 1 
ATOM 1926 O O   . LEU A 1 253 ? -1.580  -2.762  20.442  1.00 97.42 253 A 1 
ATOM 1927 C CB  . LEU A 1 253 ? 0.306   -5.099  20.470  1.00 97.63 253 A 1 
ATOM 1928 C CG  . LEU A 1 253 ? -0.393  -5.856  21.610  1.00 96.99 253 A 1 
ATOM 1929 C CD1 . LEU A 1 253 ? -1.008  -7.175  21.151  1.00 94.86 253 A 1 
ATOM 1930 C CD2 . LEU A 1 253 ? 0.604   -6.163  22.724  1.00 94.76 253 A 1 
ATOM 1931 N N   . ARG A 1 254 ? -3.035  -4.216  19.542  1.00 97.07 254 A 1 
ATOM 1932 C CA  . ARG A 1 254 ? -4.235  -3.592  20.101  1.00 96.66 254 A 1 
ATOM 1933 C C   . ARG A 1 254 ? -4.563  -4.255  21.432  1.00 96.37 254 A 1 
ATOM 1934 O O   . ARG A 1 254 ? -4.950  -5.418  21.458  1.00 95.26 254 A 1 
ATOM 1935 C CB  . ARG A 1 254 ? -5.398  -3.699  19.106  1.00 96.04 254 A 1 
ATOM 1936 C CG  . ARG A 1 254 ? -6.645  -2.948  19.625  1.00 95.08 254 A 1 
ATOM 1937 C CD  . ARG A 1 254 ? -7.874  -3.216  18.767  1.00 93.46 254 A 1 
ATOM 1938 N NE  . ARG A 1 254 ? -7.681  -2.805  17.370  1.00 89.07 254 A 1 
ATOM 1939 C CZ  . ARG A 1 254 ? -8.265  -1.844  16.706  1.00 88.26 254 A 1 
ATOM 1940 N NH1 . ARG A 1 254 ? -9.159  -1.053  17.243  1.00 79.65 254 A 1 
ATOM 1941 N NH2 . ARG A 1 254 ? -7.961  -1.679  15.462  1.00 81.88 254 A 1 
ATOM 1942 N N   . VAL A 1 255 ? -4.433  -3.496  22.510  1.00 96.16 255 A 1 
ATOM 1943 C CA  . VAL A 1 255 ? -4.768  -3.929  23.873  1.00 95.85 255 A 1 
ATOM 1944 C C   . VAL A 1 255 ? -5.945  -3.135  24.416  1.00 95.68 255 A 1 
ATOM 1945 O O   . VAL A 1 255 ? -6.220  -2.024  23.969  1.00 94.96 255 A 1 
ATOM 1946 C CB  . VAL A 1 255 ? -3.573  -3.841  24.837  1.00 95.18 255 A 1 
ATOM 1947 C CG1 . VAL A 1 255 ? -2.449  -4.771  24.393  1.00 92.44 255 A 1 
ATOM 1948 C CG2 . VAL A 1 255 ? -3.023  -2.417  24.981  1.00 91.61 255 A 1 
ATOM 1949 N N   . TYR A 1 256 ? -6.611  -3.699  25.408  1.00 94.05 256 A 1 
ATOM 1950 C CA  . TYR A 1 256 ? -7.727  -3.069  26.103  1.00 92.80 256 A 1 
ATOM 1951 C C   . TYR A 1 256 ? -7.336  -2.801  27.554  1.00 92.20 256 A 1 
ATOM 1952 O O   . TYR A 1 256 ? -7.037  -3.731  28.305  1.00 90.39 256 A 1 
ATOM 1953 C CB  . TYR A 1 256 ? -8.967  -3.947  25.978  1.00 91.57 256 A 1 
ATOM 1954 C CG  . TYR A 1 256 ? -9.470  -4.073  24.553  1.00 91.25 256 A 1 
ATOM 1955 C CD1 . TYR A 1 256 ? -10.369 -3.122  24.036  1.00 88.40 256 A 1 
ATOM 1956 C CD2 . TYR A 1 256 ? -9.021  -5.130  23.732  1.00 88.88 256 A 1 
ATOM 1957 C CE1 . TYR A 1 256 ? -10.840 -3.237  22.715  1.00 87.38 256 A 1 
ATOM 1958 C CE2 . TYR A 1 256 ? -9.485  -5.246  22.407  1.00 87.40 256 A 1 
ATOM 1959 C CZ  . TYR A 1 256 ? -10.403 -4.302  21.902  1.00 88.05 256 A 1 
ATOM 1960 O OH  . TYR A 1 256 ? -10.868 -4.423  20.630  1.00 85.51 256 A 1 
ATOM 1961 N N   . VAL A 1 257 ? -7.323  -1.518  27.933  1.00 92.31 257 A 1 
ATOM 1962 C CA  . VAL A 1 257 ? -6.921  -1.062  29.269  1.00 92.24 257 A 1 
ATOM 1963 C C   . VAL A 1 257 ? -8.113  -0.481  30.020  1.00 91.70 257 A 1 
ATOM 1964 O O   . VAL A 1 257 ? -8.992  0.148   29.433  1.00 90.11 257 A 1 
ATOM 1965 C CB  . VAL A 1 257 ? -5.749  -0.063  29.224  1.00 91.94 257 A 1 
ATOM 1966 C CG1 . VAL A 1 257 ? -4.511  -0.691  28.576  1.00 88.23 257 A 1 
ATOM 1967 C CG2 . VAL A 1 257 ? -6.081  1.237   28.486  1.00 87.78 257 A 1 
ATOM 1968 N N   . THR A 1 258 ? -8.142  -0.666  31.330  1.00 90.71 258 A 1 
ATOM 1969 C CA  . THR A 1 258 ? -9.183  -0.086  32.194  1.00 89.67 258 A 1 
ATOM 1970 C C   . THR A 1 258 ? -8.996  1.427   32.346  1.00 90.21 258 A 1 
ATOM 1971 O O   . THR A 1 258 ? -7.904  1.965   32.144  1.00 89.32 258 A 1 
ATOM 1972 C CB  . THR A 1 258 ? -9.206  -0.753  33.576  1.00 87.91 258 A 1 
ATOM 1973 O OG1 . THR A 1 258 ? -7.996  -0.522  34.251  1.00 82.53 258 A 1 
ATOM 1974 C CG2 . THR A 1 258 ? -9.416  -2.267  33.495  1.00 81.64 258 A 1 
ATOM 1975 N N   . ALA A 1 259 ? -10.049 2.135   32.768  1.00 88.24 259 A 1 
ATOM 1976 C CA  . ALA A 1 259 ? -9.978  3.577   33.024  1.00 87.41 259 A 1 
ATOM 1977 C C   . ALA A 1 259 ? -8.889  3.955   34.053  1.00 88.15 259 A 1 
ATOM 1978 O O   . ALA A 1 259 ? -8.240  4.988   33.911  1.00 86.96 259 A 1 
ATOM 1979 C CB  . ALA A 1 259 ? -11.361 4.047   33.489  1.00 85.65 259 A 1 
ATOM 1980 N N   . GLY A 1 260 ? -8.646  3.108   35.056  1.00 88.08 260 A 1 
ATOM 1981 C CA  . GLY A 1 260 ? -7.572  3.314   36.038  1.00 87.62 260 A 1 
ATOM 1982 C C   . GLY A 1 260 ? -6.179  3.263   35.402  1.00 89.06 260 A 1 
ATOM 1983 O O   . GLY A 1 260 ? -5.368  4.161   35.617  1.00 87.98 260 A 1 
ATOM 1984 N N   . GLN A 1 261 ? -5.930  2.269   34.545  1.00 89.43 261 A 1 
ATOM 1985 C CA  . GLN A 1 261 ? -4.660  2.113   33.824  1.00 90.32 261 A 1 
ATOM 1986 C C   . GLN A 1 261 ? -4.443  3.215   32.775  1.00 91.86 261 A 1 
ATOM 1987 O O   . GLN A 1 261 ? -3.311  3.643   32.554  1.00 91.11 261 A 1 
ATOM 1988 C CB  . GLN A 1 261 ? -4.644  0.746   33.140  1.00 88.88 261 A 1 
ATOM 1989 C CG  . GLN A 1 261 ? -4.522  -0.425  34.127  1.00 84.55 261 A 1 
ATOM 1990 C CD  . GLN A 1 261 ? -4.862  -1.745  33.454  1.00 85.28 261 A 1 
ATOM 1991 O OE1 . GLN A 1 261 ? -5.814  -1.845  32.695  1.00 78.31 261 A 1 
ATOM 1992 N NE2 . GLN A 1 261 ? -4.125  -2.795  33.708  1.00 76.82 261 A 1 
ATOM 1993 N N   . LEU A 1 262 ? -5.524  3.723   32.163  1.00 90.88 262 A 1 
ATOM 1994 C CA  . LEU A 1 262 ? -5.451  4.790   31.163  1.00 91.13 262 A 1 
ATOM 1995 C C   . LEU A 1 262 ? -4.777  6.061   31.706  1.00 91.76 262 A 1 
ATOM 1996 O O   . LEU A 1 262 ? -4.066  6.740   30.975  1.00 89.77 262 A 1 
ATOM 1997 C CB  . LEU A 1 262 ? -6.875  5.094   30.673  1.00 89.71 262 A 1 
ATOM 1998 C CG  . LEU A 1 262 ? -6.918  6.043   29.463  1.00 87.30 262 A 1 
ATOM 1999 C CD1 . LEU A 1 262 ? -6.401  5.356   28.203  1.00 81.49 262 A 1 
ATOM 2000 C CD2 . LEU A 1 262 ? -8.351  6.503   29.219  1.00 81.66 262 A 1 
ATOM 2001 N N   . THR A 1 263 ? -4.955  6.372   32.992  1.00 93.28 263 A 1 
ATOM 2002 C CA  . THR A 1 263 ? -4.363  7.569   33.620  1.00 92.71 263 A 1 
ATOM 2003 C C   . THR A 1 263 ? -2.832  7.536   33.691  1.00 93.34 263 A 1 
ATOM 2004 O O   . THR A 1 263 ? -2.202  8.593   33.761  1.00 91.51 263 A 1 
ATOM 2005 C CB  . THR A 1 263 ? -4.918  7.811   35.032  1.00 91.24 263 A 1 
ATOM 2006 O OG1 . THR A 1 263 ? -4.598  6.772   35.924  1.00 83.10 263 A 1 
ATOM 2007 C CG2 . THR A 1 263 ? -6.435  8.002   35.051  1.00 80.05 263 A 1 
ATOM 2008 N N   . SER A 1 264 ? -2.233  6.349   33.642  1.00 92.55 264 A 1 
ATOM 2009 C CA  . SER A 1 264 ? -0.777  6.162   33.653  1.00 92.49 264 A 1 
ATOM 2010 C C   . SER A 1 264 ? -0.162  6.047   32.252  1.00 93.86 264 A 1 
ATOM 2011 O O   . SER A 1 264 ? 1.062   6.061   32.127  1.00 91.58 264 A 1 
ATOM 2012 C CB  . SER A 1 264 ? -0.410  4.946   34.515  1.00 90.18 264 A 1 
ATOM 2013 O OG  . SER A 1 264 ? -0.913  3.739   33.986  1.00 80.90 264 A 1 
ATOM 2014 N N   . LEU A 1 265 ? -0.986  5.965   31.194  1.00 93.88 265 A 1 
ATOM 2015 C CA  . LEU A 1 265 ? -0.541  5.809   29.810  1.00 94.58 265 A 1 
ATOM 2016 C C   . LEU A 1 265 ? -0.515  7.147   29.063  1.00 95.57 265 A 1 
ATOM 2017 O O   . LEU A 1 265 ? -1.436  7.957   29.148  1.00 93.54 265 A 1 
ATOM 2018 C CB  . LEU A 1 265 ? -1.433  4.783   29.094  1.00 92.97 265 A 1 
ATOM 2019 C CG  . LEU A 1 265 ? -1.100  3.323   29.447  1.00 89.68 265 A 1 
ATOM 2020 C CD1 . LEU A 1 265 ? -2.193  2.408   28.902  1.00 83.84 265 A 1 
ATOM 2021 C CD2 . LEU A 1 265 ? 0.232   2.885   28.827  1.00 84.72 265 A 1 
ATOM 2022 N N   . LYS A 1 266 ? 0.545   7.351   28.263  1.00 96.59 266 A 1 
ATOM 2023 C CA  . LYS A 1 266 ? 0.701   8.508   27.370  1.00 96.58 266 A 1 
ATOM 2024 C C   . LYS A 1 266 ? 1.153   8.056   25.983  1.00 97.20 266 A 1 
ATOM 2025 O O   . LYS A 1 266 ? 1.916   7.102   25.853  1.00 96.17 266 A 1 
ATOM 2026 C CB  . LYS A 1 266 ? 1.695   9.519   27.967  1.00 94.33 266 A 1 
ATOM 2027 C CG  . LYS A 1 266 ? 1.191   10.115  29.292  1.00 84.69 266 A 1 
ATOM 2028 C CD  . LYS A 1 266 ? 2.183   11.143  29.845  1.00 85.66 266 A 1 
ATOM 2029 C CE  . LYS A 1 266 ? 1.671   11.663  31.193  1.00 74.60 266 A 1 
ATOM 2030 N NZ  . LYS A 1 266 ? 2.627   12.620  31.805  1.00 67.06 266 A 1 
ATOM 2031 N N   . ILE A 1 267 ? 0.714   8.772   24.943  1.00 96.71 267 A 1 
ATOM 2032 C CA  . ILE A 1 267 ? 1.224   8.571   23.582  1.00 97.21 267 A 1 
ATOM 2033 C C   . ILE A 1 267 ? 2.735   8.851   23.576  1.00 97.42 267 A 1 
ATOM 2034 O O   . ILE A 1 267 ? 3.189   9.833   24.165  1.00 95.81 267 A 1 
ATOM 2035 C CB  . ILE A 1 267 ? 0.448   9.438   22.560  1.00 96.55 267 A 1 
ATOM 2036 C CG1 . ILE A 1 267 ? -1.046  9.035   22.545  1.00 93.87 267 A 1 
ATOM 2037 C CG2 . ILE A 1 267 ? 1.065   9.297   21.154  1.00 92.84 267 A 1 
ATOM 2038 C CD1 . ILE A 1 267 ? -1.935  9.927   21.666  1.00 84.43 267 A 1 
ATOM 2039 N N   . GLY A 1 268 ? 3.504   7.973   22.920  1.00 97.61 268 A 1 
ATOM 2040 C CA  . GLY A 1 268 ? 4.971   7.994   22.896  1.00 97.67 268 A 1 
ATOM 2041 C C   . GLY A 1 268 ? 5.643   7.256   24.062  1.00 97.94 268 A 1 
ATOM 2042 O O   . GLY A 1 268 ? 6.868   7.131   24.067  1.00 96.63 268 A 1 
ATOM 2043 N N   . GLN A 1 269 ? 4.890   6.741   25.029  1.00 97.25 269 A 1 
ATOM 2044 C CA  . GLN A 1 269 ? 5.436   5.973   26.148  1.00 97.17 269 A 1 
ATOM 2045 C C   . GLN A 1 269 ? 5.936   4.603   25.681  1.00 97.57 269 A 1 
ATOM 2046 O O   . GLN A 1 269 ? 5.250   3.904   24.933  1.00 96.47 269 A 1 
ATOM 2047 C CB  . GLN A 1 269 ? 4.369   5.850   27.244  1.00 95.64 269 A 1 
ATOM 2048 C CG  . GLN A 1 269 ? 4.834   5.112   28.507  1.00 92.43 269 A 1 
ATOM 2049 C CD  . GLN A 1 269 ? 3.757   5.116   29.585  1.00 93.40 269 A 1 
ATOM 2050 O OE1 . GLN A 1 269 ? 2.823   5.907   29.553  1.00 86.25 269 A 1 
ATOM 2051 N NE2 . GLN A 1 269 ? 3.833   4.256   30.571  1.00 84.41 269 A 1 
ATOM 2052 N N   . SER A 1 270 ? 7.122   4.217   26.152  1.00 97.45 270 A 1 
ATOM 2053 C CA  . SER A 1 270 ? 7.658   2.871   25.946  1.00 97.31 270 A 1 
ATOM 2054 C C   . SER A 1 270 ? 7.030   1.885   26.929  1.00 97.14 270 A 1 
ATOM 2055 O O   . SER A 1 270 ? 6.932   2.175   28.121  1.00 95.21 270 A 1 
ATOM 2056 C CB  . SER A 1 270 ? 9.178   2.856   26.095  1.00 96.54 270 A 1 
ATOM 2057 O OG  . SER A 1 270 ? 9.769   3.723   25.148  1.00 79.67 270 A 1 
ATOM 2058 N N   . VAL A 1 271 ? 6.632   0.721   26.429  1.00 97.13 271 A 1 
ATOM 2059 C CA  . VAL A 1 271 ? 6.049   -0.381  27.201  1.00 97.09 271 A 1 
ATOM 2060 C C   . VAL A 1 271 ? 6.711   -1.696  26.798  1.00 97.35 271 A 1 
ATOM 2061 O O   . VAL A 1 271 ? 7.258   -1.824  25.700  1.00 96.67 271 A 1 
ATOM 2062 C CB  . VAL A 1 271 ? 4.515   -0.458  27.041  1.00 96.33 271 A 1 
ATOM 2063 C CG1 . VAL A 1 271 ? 3.824   0.804   27.566  1.00 92.71 271 A 1 
ATOM 2064 C CG2 . VAL A 1 271 ? 4.072   -0.686  25.592  1.00 91.81 271 A 1 
ATOM 2065 N N   . LYS A 1 272 ? 6.671   -2.690  27.679  1.00 96.89 272 A 1 
ATOM 2066 C CA  . LYS A 1 272 ? 7.125   -4.046  27.366  1.00 96.89 272 A 1 
ATOM 2067 C C   . LYS A 1 272 ? 5.966   -4.846  26.795  1.00 96.92 272 A 1 
ATOM 2068 O O   . LYS A 1 272 ? 4.894   -4.881  27.391  1.00 95.95 272 A 1 
ATOM 2069 C CB  . LYS A 1 272 ? 7.704   -4.721  28.610  1.00 96.43 272 A 1 
ATOM 2070 C CG  . LYS A 1 272 ? 9.016   -4.066  29.051  1.00 92.98 272 A 1 
ATOM 2071 C CD  . LYS A 1 272 ? 9.518   -4.753  30.317  1.00 89.13 272 A 1 
ATOM 2072 C CE  . LYS A 1 272 ? 10.949  -4.323  30.639  1.00 82.32 272 A 1 
ATOM 2073 N NZ  . LYS A 1 272 ? 11.820  -5.513  30.766  1.00 72.05 272 A 1 
ATOM 2074 N N   . VAL A 1 273 ? 6.195   -5.486  25.652  1.00 97.05 273 A 1 
ATOM 2075 C CA  . VAL A 1 273 ? 5.221   -6.330  24.962  1.00 97.17 273 A 1 
ATOM 2076 C C   . VAL A 1 273 ? 5.715   -7.766  24.998  1.00 97.00 273 A 1 
ATOM 2077 O O   . VAL A 1 273 ? 6.875   -8.024  24.697  1.00 96.32 273 A 1 
ATOM 2078 C CB  . VAL A 1 273 ? 5.002   -5.852  23.518  1.00 97.02 273 A 1 
ATOM 2079 C CG1 . VAL A 1 273 ? 4.014   -6.749  22.769  1.00 95.52 273 A 1 
ATOM 2080 C CG2 . VAL A 1 273 ? 4.467   -4.416  23.486  1.00 95.33 273 A 1 
ATOM 2081 N N   . TYR A 1 274 ? 4.840   -8.695  25.326  1.00 96.50 274 A 1 
ATOM 2082 C CA  . TYR A 1 274 ? 5.122   -10.123 25.350  1.00 96.04 274 A 1 
ATOM 2083 C C   . TYR A 1 274 ? 4.272   -10.831 24.300  1.00 95.85 274 A 1 
ATOM 2084 O O   . TYR A 1 274 ? 3.073   -10.580 24.188  1.00 94.74 274 A 1 
ATOM 2085 C CB  . TYR A 1 274 ? 4.892   -10.680 26.757  1.00 95.53 274 A 1 
ATOM 2086 C CG  . TYR A 1 274 ? 5.773   -10.030 27.810  1.00 95.18 274 A 1 
ATOM 2087 C CD1 . TYR A 1 274 ? 7.096   -10.474 27.995  1.00 91.97 274 A 1 
ATOM 2088 C CD2 . TYR A 1 274 ? 5.285   -8.953  28.573  1.00 92.67 274 A 1 
ATOM 2089 C CE1 . TYR A 1 274 ? 7.934   -9.838  28.933  1.00 91.32 274 A 1 
ATOM 2090 C CE2 . TYR A 1 274 ? 6.120   -8.312  29.512  1.00 91.87 274 A 1 
ATOM 2091 C CZ  . TYR A 1 274 ? 7.447   -8.753  29.689  1.00 92.43 274 A 1 
ATOM 2092 O OH  . TYR A 1 274 ? 8.258   -8.121  30.574  1.00 90.42 274 A 1 
ATOM 2093 N N   . ALA A 1 275 ? 4.888   -11.709 23.519  1.00 95.18 275 A 1 
ATOM 2094 C CA  . ALA A 1 275 ? 4.204   -12.561 22.553  1.00 94.31 275 A 1 
ATOM 2095 C C   . ALA A 1 275 ? 4.578   -14.026 22.791  1.00 93.15 275 A 1 
ATOM 2096 O O   . ALA A 1 275 ? 5.734   -14.343 23.080  1.00 89.49 275 A 1 
ATOM 2097 C CB  . ALA A 1 275 ? 4.544   -12.100 21.131  1.00 93.51 275 A 1 
ATOM 2098 N N   . ASP A 1 276 ? 3.605   -14.922 22.634  1.00 91.33 276 A 1 
ATOM 2099 C CA  . ASP A 1 276 ? 3.815   -16.356 22.823  1.00 88.50 276 A 1 
ATOM 2100 C C   . ASP A 1 276 ? 4.699   -16.940 21.715  1.00 88.16 276 A 1 
ATOM 2101 O O   . ASP A 1 276 ? 4.424   -16.789 20.522  1.00 83.65 276 A 1 
ATOM 2102 C CB  . ASP A 1 276 ? 2.473   -17.097 22.872  1.00 84.52 276 A 1 
ATOM 2103 C CG  . ASP A 1 276 ? 1.688   -16.911 24.175  1.00 76.08 276 A 1 
ATOM 2104 O OD1 . ASP A 1 276 ? 2.321   -16.630 25.219  1.00 69.27 276 A 1 
ATOM 2105 O OD2 . ASP A 1 276 ? 0.463   -17.146 24.112  1.00 69.72 276 A 1 
ATOM 2106 N N   . ARG A 1 277 ? 5.737   -17.683 22.118  1.00 86.47 277 A 1 
ATOM 2107 C CA  . ARG A 1 277 ? 6.673   -18.375 21.228  1.00 83.63 277 A 1 
ATOM 2108 C C   . ARG A 1 277 ? 6.602   -19.900 21.426  1.00 80.73 277 A 1 
ATOM 2109 O O   . ARG A 1 277 ? 7.595   -20.580 21.648  1.00 67.78 277 A 1 
ATOM 2110 C CB  . ARG A 1 277 ? 8.076   -17.751 21.394  1.00 79.28 277 A 1 
ATOM 2111 C CG  . ARG A 1 277 ? 8.820   -17.624 20.066  1.00 74.48 277 A 1 
ATOM 2112 C CD  . ARG A 1 277 ? 10.268  -17.174 20.286  1.00 71.86 277 A 1 
ATOM 2113 N NE  . ARG A 1 277 ? 10.626  -15.973 19.525  1.00 66.41 277 A 1 
ATOM 2114 C CZ  . ARG A 1 277 ? 11.815  -15.395 19.538  1.00 60.44 277 A 1 
ATOM 2115 N NH1 . ARG A 1 277 ? 12.810  -15.871 20.230  1.00 59.31 277 A 1 
ATOM 2116 N NH2 . ARG A 1 277 ? 12.040  -14.300 18.861  1.00 54.47 277 A 1 
ATOM 2117 N N   . GLY A 1 278 ? 5.387   -20.448 21.359  1.00 82.15 278 A 1 
ATOM 2118 C CA  . GLY A 1 278 ? 5.120   -21.881 21.530  1.00 79.91 278 A 1 
ATOM 2119 C C   . GLY A 1 278 ? 4.601   -22.246 22.922  1.00 80.90 278 A 1 
ATOM 2120 O O   . GLY A 1 278 ? 4.012   -21.425 23.605  1.00 75.54 278 A 1 
ATOM 2121 N N   . LYS A 1 279 ? 4.748   -23.525 23.325  1.00 76.82 279 A 1 
ATOM 2122 C CA  . LYS A 1 279 ? 4.023   -24.075 24.497  1.00 77.17 279 A 1 
ATOM 2123 C C   . LYS A 1 279 ? 4.452   -23.533 25.865  1.00 78.45 279 A 1 
ATOM 2124 O O   . LYS A 1 279 ? 3.725   -23.768 26.819  1.00 71.37 279 A 1 
ATOM 2125 C CB  . LYS A 1 279 ? 4.079   -25.614 24.502  1.00 72.18 279 A 1 
ATOM 2126 C CG  . LYS A 1 279 ? 3.101   -26.252 23.509  1.00 64.68 279 A 1 
ATOM 2127 C CD  . LYS A 1 279 ? 3.118   -27.782 23.671  1.00 58.55 279 A 1 
ATOM 2128 C CE  . LYS A 1 279 ? 2.099   -28.448 22.740  1.00 51.02 279 A 1 
ATOM 2129 N NZ  . LYS A 1 279 ? 2.104   -29.922 22.914  1.00 40.44 279 A 1 
ATOM 2130 N N   . SER A 1 280 ? 5.609   -22.873 25.968  1.00 73.34 280 A 1 
ATOM 2131 C CA  . SER A 1 280 ? 6.152   -22.410 27.255  1.00 74.60 280 A 1 
ATOM 2132 C C   . SER A 1 280 ? 7.167   -21.271 27.148  1.00 78.00 280 A 1 
ATOM 2133 O O   . SER A 1 280 ? 7.776   -20.940 28.157  1.00 71.79 280 A 1 
ATOM 2134 C CB  . SER A 1 280 ? 6.803   -23.593 27.991  1.00 67.80 280 A 1 
ATOM 2135 O OG  . SER A 1 280 ? 7.830   -24.167 27.207  1.00 58.70 280 A 1 
ATOM 2136 N N   . ASP A 1 281 ? 7.383   -20.710 25.955  1.00 83.69 281 A 1 
ATOM 2137 C CA  . ASP A 1 281 ? 8.362   -19.643 25.752  1.00 84.43 281 A 1 
ATOM 2138 C C   . ASP A 1 281 ? 7.650   -18.343 25.346  1.00 86.44 281 A 1 
ATOM 2139 O O   . ASP A 1 281 ? 6.716   -18.358 24.538  1.00 82.84 281 A 1 
ATOM 2140 C CB  . ASP A 1 281 ? 9.426   -20.093 24.737  1.00 79.13 281 A 1 
ATOM 2141 C CG  . ASP A 1 281 ? 10.700  -19.249 24.772  1.00 69.26 281 A 1 
ATOM 2142 O OD1 . ASP A 1 281 ? 10.858  -18.469 25.737  1.00 63.45 281 A 1 
ATOM 2143 O OD2 . ASP A 1 281 ? 11.513  -19.413 23.833  1.00 62.81 281 A 1 
ATOM 2144 N N   . ARG A 1 282 ? 8.045   -17.223 25.955  1.00 87.73 282 A 1 
ATOM 2145 C CA  . ARG A 1 282 ? 7.511   -15.881 25.706  1.00 88.89 282 A 1 
ATOM 2146 C C   . ARG A 1 282 ? 8.650   -14.984 25.249  1.00 90.74 282 A 1 
ATOM 2147 O O   . ARG A 1 282 ? 9.692   -14.933 25.900  1.00 88.29 282 A 1 
ATOM 2148 C CB  . ARG A 1 282 ? 6.822   -15.306 26.956  1.00 84.75 282 A 1 
ATOM 2149 C CG  . ARG A 1 282 ? 5.514   -16.035 27.318  1.00 77.24 282 A 1 
ATOM 2150 C CD  . ARG A 1 282 ? 4.882   -15.384 28.561  1.00 76.91 282 A 1 
ATOM 2151 N NE  . ARG A 1 282 ? 3.598   -16.015 28.944  1.00 67.95 282 A 1 
ATOM 2152 C CZ  . ARG A 1 282 ? 2.646   -15.421 29.651  1.00 62.42 282 A 1 
ATOM 2153 N NH1 . ARG A 1 282 ? 2.827   -14.288 30.250  1.00 59.53 282 A 1 
ATOM 2154 N NH2 . ARG A 1 282 ? 1.465   -15.937 29.759  1.00 52.92 282 A 1 
ATOM 2155 N N   . ALA A 1 283 ? 8.453   -14.280 24.154  1.00 91.92 283 A 1 
ATOM 2156 C CA  . ALA A 1 283 ? 9.409   -13.295 23.676  1.00 92.52 283 A 1 
ATOM 2157 C C   . ALA A 1 283 ? 9.015   -11.899 24.162  1.00 93.86 283 A 1 
ATOM 2158 O O   . ALA A 1 283 ? 7.857   -11.501 24.024  1.00 92.16 283 A 1 
ATOM 2159 C CB  . ALA A 1 283 ? 9.499   -13.382 22.155  1.00 90.81 283 A 1 
ATOM 2160 N N   . GLU A 1 284 ? 9.989   -11.152 24.684  1.00 94.48 284 A 1 
ATOM 2161 C CA  . GLU A 1 284 ? 9.842   -9.743  25.051  1.00 95.12 284 A 1 
ATOM 2162 C C   . GLU A 1 284 ? 10.222  -8.848  23.864  1.00 95.48 284 A 1 
ATOM 2163 O O   . GLU A 1 284 ? 11.274  -9.019  23.248  1.00 94.20 284 A 1 
ATOM 2164 C CB  . GLU A 1 284 ? 10.681  -9.423  26.311  1.00 94.15 284 A 1 
ATOM 2165 C CG  . GLU A 1 284 ? 10.452  -7.996  26.840  1.00 90.95 284 A 1 
ATOM 2166 C CD  . GLU A 1 284 ? 11.237  -7.658  28.128  1.00 90.57 284 A 1 
ATOM 2167 O OE1 . GLU A 1 284 ? 11.687  -6.496  28.284  1.00 82.09 284 A 1 
ATOM 2168 O OE2 . GLU A 1 284 ? 11.325  -8.484  29.058  1.00 83.75 284 A 1 
ATOM 2169 N N   . TYR A 1 285 ? 9.369   -7.868  23.580  1.00 96.93 285 A 1 
ATOM 2170 C CA  . TYR A 1 285 ? 9.565   -6.851  22.557  1.00 97.11 285 A 1 
ATOM 2171 C C   . TYR A 1 285 ? 9.437   -5.455  23.168  1.00 97.51 285 A 1 
ATOM 2172 O O   . TYR A 1 285 ? 8.642   -5.217  24.080  1.00 96.91 285 A 1 
ATOM 2173 C CB  . TYR A 1 285 ? 8.558   -7.042  21.419  1.00 96.89 285 A 1 
ATOM 2174 C CG  . TYR A 1 285 ? 8.676   -8.369  20.689  1.00 96.84 285 A 1 
ATOM 2175 C CD1 . TYR A 1 285 ? 9.509   -8.481  19.560  1.00 94.75 285 A 1 
ATOM 2176 C CD2 . TYR A 1 285 ? 7.964   -9.492  21.149  1.00 95.11 285 A 1 
ATOM 2177 C CE1 . TYR A 1 285 ? 9.636   -9.718  18.895  1.00 94.22 285 A 1 
ATOM 2178 C CE2 . TYR A 1 285 ? 8.096   -10.731 20.490  1.00 94.40 285 A 1 
ATOM 2179 C CZ  . TYR A 1 285 ? 8.935   -10.846 19.365  1.00 94.80 285 A 1 
ATOM 2180 O OH  . TYR A 1 285 ? 9.076   -12.042 18.740  1.00 93.18 285 A 1 
ATOM 2181 N N   . ALA A 1 286 ? 10.196  -4.500  22.630  1.00 97.48 286 A 1 
ATOM 2182 C CA  . ALA A 1 286 ? 9.990   -3.095  22.938  1.00 97.68 286 A 1 
ATOM 2183 C C   . ALA A 1 286 ? 8.789   -2.570  22.138  1.00 97.93 286 A 1 
ATOM 2184 O O   . ALA A 1 286 ? 8.765   -2.668  20.904  1.00 96.42 286 A 1 
ATOM 2185 C CB  . ALA A 1 286 ? 11.277  -2.321  22.636  1.00 96.90 286 A 1 
ATOM 2186 N N   . GLY A 1 287 ? 7.800   -2.012  22.829  1.00 97.62 287 A 1 
ATOM 2187 C CA  . GLY A 1 287 ? 6.621   -1.390  22.249  1.00 97.64 287 A 1 
ATOM 2188 C C   . GLY A 1 287 ? 6.558   0.103   22.559  1.00 97.99 287 A 1 
ATOM 2189 O O   . GLY A 1 287 ? 7.078   0.562   23.571  1.00 97.32 287 A 1 
ATOM 2190 N N   . THR A 1 288 ? 5.902   0.873   21.694  1.00 97.84 288 A 1 
ATOM 2191 C CA  . THR A 1 288 ? 5.626   2.301   21.914  1.00 98.05 288 A 1 
ATOM 2192 C C   . THR A 1 288 ? 4.140   2.566   21.719  1.00 98.18 288 A 1 
ATOM 2193 O O   . THR A 1 288 ? 3.576   2.183   20.701  1.00 97.22 288 A 1 
ATOM 2194 C CB  . THR A 1 288 ? 6.456   3.187   20.978  1.00 97.46 288 A 1 
ATOM 2195 O OG1 . THR A 1 288 ? 7.823   2.901   21.139  1.00 87.64 288 A 1 
ATOM 2196 C CG2 . THR A 1 288 ? 6.281   4.678   21.276  1.00 86.38 288 A 1 
ATOM 2197 N N   . VAL A 1 289 ? 3.504   3.242   22.676  1.00 97.96 289 A 1 
ATOM 2198 C CA  . VAL A 1 289 ? 2.095   3.639   22.570  1.00 97.94 289 A 1 
ATOM 2199 C C   . VAL A 1 289 ? 1.950   4.664   21.444  1.00 98.03 289 A 1 
ATOM 2200 O O   . VAL A 1 289 ? 2.509   5.752   21.527  1.00 97.28 289 A 1 
ATOM 2201 C CB  . VAL A 1 289 ? 1.574   4.209   23.900  1.00 97.42 289 A 1 
ATOM 2202 C CG1 . VAL A 1 289 ? 0.097   4.608   23.787  1.00 95.92 289 A 1 
ATOM 2203 C CG2 . VAL A 1 289 ? 1.693   3.188   25.040  1.00 95.33 289 A 1 
ATOM 2204 N N   . VAL A 1 290 ? 1.194   4.339   20.388  1.00 98.07 290 A 1 
ATOM 2205 C CA  . VAL A 1 290 ? 1.009   5.218   19.218  1.00 97.97 290 A 1 
ATOM 2206 C C   . VAL A 1 290 ? -0.386  5.825   19.137  1.00 98.10 290 A 1 
ATOM 2207 O O   . VAL A 1 290 ? -0.557  6.887   18.544  1.00 97.35 290 A 1 
ATOM 2208 C CB  . VAL A 1 290 ? 1.348   4.505   17.894  1.00 97.40 290 A 1 
ATOM 2209 C CG1 . VAL A 1 290 ? 2.856   4.246   17.808  1.00 94.13 290 A 1 
ATOM 2210 C CG2 . VAL A 1 290 ? 0.598   3.186   17.688  1.00 92.92 290 A 1 
ATOM 2211 N N   . TRP A 1 291 ? -1.376  5.179   19.741  1.00 97.76 291 A 1 
ATOM 2212 C CA  . TRP A 1 291 ? -2.755  5.641   19.699  1.00 97.74 291 A 1 
ATOM 2213 C C   . TRP A 1 291 ? -3.540  5.164   20.923  1.00 97.76 291 A 1 
ATOM 2214 O O   . TRP A 1 291 ? -3.340  4.046   21.407  1.00 97.22 291 A 1 
ATOM 2215 C CB  . TRP A 1 291 ? -3.403  5.150   18.402  1.00 97.41 291 A 1 
ATOM 2216 C CG  . TRP A 1 291 ? -4.840  5.527   18.231  1.00 96.93 291 A 1 
ATOM 2217 C CD1 . TRP A 1 291 ? -5.307  6.678   17.699  1.00 95.48 291 A 1 
ATOM 2218 C CD2 . TRP A 1 291 ? -6.019  4.740   18.577  1.00 96.29 291 A 1 
ATOM 2219 N NE1 . TRP A 1 291 ? -6.686  6.656   17.668  1.00 94.05 291 A 1 
ATOM 2220 C CE2 . TRP A 1 291 ? -7.179  5.471   18.186  1.00 95.33 291 A 1 
ATOM 2221 C CE3 . TRP A 1 291 ? -6.226  3.471   19.158  1.00 94.11 291 A 1 
ATOM 2222 C CZ2 . TRP A 1 291 ? -8.475  4.958   18.332  1.00 93.36 291 A 1 
ATOM 2223 C CZ3 . TRP A 1 291 ? -7.522  2.950   19.321  1.00 92.57 291 A 1 
ATOM 2224 C CH2 . TRP A 1 291 ? -8.642  3.684   18.901  1.00 91.70 291 A 1 
ATOM 2225 N N   . ILE A 1 292 ? -4.433  6.019   21.401  1.00 97.01 292 A 1 
ATOM 2226 C CA  . ILE A 1 292 ? -5.356  5.746   22.507  1.00 96.90 292 A 1 
ATOM 2227 C C   . ILE A 1 292 ? -6.753  6.147   22.032  1.00 96.70 292 A 1 
ATOM 2228 O O   . ILE A 1 292 ? -6.920  7.234   21.480  1.00 95.17 292 A 1 
ATOM 2229 C CB  . ILE A 1 292 ? -4.928  6.516   23.781  1.00 96.39 292 A 1 
ATOM 2230 C CG1 . ILE A 1 292 ? -3.503  6.115   24.236  1.00 95.00 292 A 1 
ATOM 2231 C CG2 . ILE A 1 292 ? -5.947  6.278   24.905  1.00 94.68 292 A 1 
ATOM 2232 C CD1 . ILE A 1 292 ? -2.958  6.885   25.449  1.00 92.42 292 A 1 
ATOM 2233 N N   . SER A 1 293 ? -7.736  5.272   22.216  1.00 96.31 293 A 1 
ATOM 2234 C CA  . SER A 1 293 ? -9.131  5.541   21.865  1.00 95.30 293 A 1 
ATOM 2235 C C   . SER A 1 293 ? -9.698  6.695   22.690  1.00 94.86 293 A 1 
ATOM 2236 O O   . SER A 1 293 ? -9.471  6.781   23.896  1.00 93.56 293 A 1 
ATOM 2237 C CB  . SER A 1 293 ? -9.997  4.298   22.085  1.00 94.01 293 A 1 
ATOM 2238 O OG  . SER A 1 293 ? -11.273 4.485   21.497  1.00 85.74 293 A 1 
ATOM 2239 N N   . ASP A 1 294 ? -10.473 7.556   22.040  1.00 94.76 294 A 1 
ATOM 2240 C CA  . ASP A 1 294 ? -11.261 8.617   22.678  1.00 93.95 294 A 1 
ATOM 2241 C C   . ASP A 1 294 ? -12.569 8.101   23.302  1.00 93.52 294 A 1 
ATOM 2242 O O   . ASP A 1 294 ? -13.206 8.797   24.092  1.00 90.06 294 A 1 
ATOM 2243 C CB  . ASP A 1 294 ? -11.538 9.712   21.630  1.00 92.54 294 A 1 
ATOM 2244 C CG  . ASP A 1 294 ? -12.422 9.260   20.450  1.00 89.04 294 A 1 
ATOM 2245 O OD1 . ASP A 1 294 ? -12.393 8.059   20.095  1.00 82.52 294 A 1 
ATOM 2246 O OD2 . ASP A 1 294 ? -13.150 10.112  19.894  1.00 83.84 294 A 1 
ATOM 2247 N N   . LYS A 1 295 ? -12.971 6.864   22.972  1.00 91.49 295 A 1 
ATOM 2248 C CA  . LYS A 1 295 ? -14.212 6.238   23.430  1.00 91.06 295 A 1 
ATOM 2249 C C   . LYS A 1 295 ? -13.929 4.946   24.182  1.00 90.84 295 A 1 
ATOM 2250 O O   . LYS A 1 295 ? -13.093 4.143   23.775  1.00 87.54 295 A 1 
ATOM 2251 C CB  . LYS A 1 295 ? -15.154 5.999   22.245  1.00 88.82 295 A 1 
ATOM 2252 C CG  . LYS A 1 295 ? -15.622 7.336   21.657  1.00 81.82 295 A 1 
ATOM 2253 C CD  . LYS A 1 295 ? -16.496 7.126   20.421  1.00 77.54 295 A 1 
ATOM 2254 C CE  . LYS A 1 295 ? -16.757 8.498   19.807  1.00 69.60 295 A 1 
ATOM 2255 N NZ  . LYS A 1 295 ? -17.481 8.389   18.524  1.00 59.42 295 A 1 
ATOM 2256 N N   . ALA A 1 296 ? -14.678 4.745   25.261  1.00 89.15 296 A 1 
ATOM 2257 C CA  . ALA A 1 296 ? -14.710 3.473   25.957  1.00 87.91 296 A 1 
ATOM 2258 C C   . ALA A 1 296 ? -15.555 2.462   25.172  1.00 87.41 296 A 1 
ATOM 2259 O O   . ALA A 1 296 ? -16.615 2.795   24.639  1.00 84.53 296 A 1 
ATOM 2260 C CB  . ALA A 1 296 ? -15.234 3.681   27.382  1.00 85.72 296 A 1 
ATOM 2261 N N   . GLU A 1 297 ? -15.100 1.218   25.142  1.00 85.68 297 A 1 
ATOM 2262 C CA  . GLU A 1 297 ? -15.771 0.072   24.538  1.00 84.14 297 A 1 
ATOM 2263 C C   . GLU A 1 297 ? -16.062 -0.985  25.609  1.00 83.36 297 A 1 
ATOM 2264 O O   . GLU A 1 297 ? -15.451 -1.002  26.679  1.00 78.21 297 A 1 
ATOM 2265 C CB  . GLU A 1 297 ? -14.915 -0.490  23.385  1.00 81.53 297 A 1 
ATOM 2266 C CG  . GLU A 1 297 ? -14.778 0.498   22.209  1.00 76.16 297 A 1 
ATOM 2267 C CD  . GLU A 1 297 ? -13.924 -0.031  21.042  1.00 76.94 297 A 1 
ATOM 2268 O OE1 . GLU A 1 297 ? -13.488 0.809   20.215  1.00 69.23 297 A 1 
ATOM 2269 O OE2 . GLU A 1 297 ? -13.703 -1.261  20.955  1.00 70.49 297 A 1 
ATOM 2270 N N   . PHE A 1 298 ? -17.008 -1.881  25.333  1.00 77.48 298 A 1 
ATOM 2271 C CA  . PHE A 1 298 ? -17.216 -3.036  26.201  1.00 74.83 298 A 1 
ATOM 2272 C C   . PHE A 1 298 ? -16.065 -4.029  26.044  1.00 75.29 298 A 1 
ATOM 2273 O O   . PHE A 1 298 ? -15.641 -4.313  24.923  1.00 69.59 298 A 1 
ATOM 2274 C CB  . PHE A 1 298 ? -18.563 -3.702  25.908  1.00 69.38 298 A 1 
ATOM 2275 C CG  . PHE A 1 298 ? -19.746 -2.902  26.411  1.00 64.64 298 A 1 
ATOM 2276 C CD1 . PHE A 1 298 ? -20.087 -2.945  27.775  1.00 60.05 298 A 1 
ATOM 2277 C CD2 . PHE A 1 298 ? -20.500 -2.111  25.528  1.00 58.45 298 A 1 
ATOM 2278 C CE1 . PHE A 1 298 ? -21.180 -2.201  28.253  1.00 52.59 298 A 1 
ATOM 2279 C CE2 . PHE A 1 298 ? -21.591 -1.365  26.005  1.00 54.20 298 A 1 
ATOM 2280 C CZ  . PHE A 1 298 ? -21.930 -1.411  27.368  1.00 53.87 298 A 1 
ATOM 2281 N N   . THR A 1 299 ? -15.588 -4.587  27.159  1.00 72.22 299 A 1 
ATOM 2282 C CA  . THR A 1 299 ? -14.513 -5.583  27.152  1.00 70.51 299 A 1 
ATOM 2283 C C   . THR A 1 299 ? -14.870 -6.752  26.226  1.00 70.65 299 A 1 
ATOM 2284 O O   . THR A 1 299 ? -15.865 -7.446  26.468  1.00 66.68 299 A 1 
ATOM 2285 C CB  . THR A 1 299 ? -14.225 -6.118  28.563  1.00 64.77 299 A 1 
ATOM 2286 O OG1 . THR A 1 299 ? -14.078 -5.053  29.467  1.00 57.54 299 A 1 
ATOM 2287 C CG2 . THR A 1 299 ? -12.929 -6.929  28.620  1.00 57.83 299 A 1 
ATOM 2288 N N   . PRO A 1 300 ? -14.079 -7.023  25.167  1.00 68.87 300 A 1 
ATOM 2289 C CA  . PRO A 1 300 ? -14.312 -8.182  24.313  1.00 68.33 300 A 1 
ATOM 2290 C C   . PRO A 1 300 ? -14.186 -9.481  25.116  1.00 67.48 300 A 1 
ATOM 2291 O O   . PRO A 1 300 ? -13.251 -9.644  25.893  1.00 63.77 300 A 1 
ATOM 2292 C CB  . PRO A 1 300 ? -13.271 -8.097  23.190  1.00 65.57 300 A 1 
ATOM 2293 C CG  . PRO A 1 300 ? -12.883 -6.621  23.162  1.00 60.89 300 A 1 
ATOM 2294 C CD  . PRO A 1 300 ? -12.986 -6.216  24.629  1.00 63.07 300 A 1 
ATOM 2295 N N   . LYS A 1 301 ? -15.081 -10.453 24.880  1.00 64.90 301 A 1 
ATOM 2296 C CA  . LYS A 1 301 ? -15.106 -11.732 25.623  1.00 63.77 301 A 1 
ATOM 2297 C C   . LYS A 1 301 ? -13.792 -12.524 25.578  1.00 63.16 301 A 1 
ATOM 2298 O O   . LYS A 1 301 ? -13.585 -13.406 26.404  1.00 57.26 301 A 1 
ATOM 2299 C CB  . LYS A 1 301 ? -16.231 -12.634 25.091  1.00 58.32 301 A 1 
ATOM 2300 C CG  . LYS A 1 301 ? -17.637 -12.089 25.374  1.00 53.09 301 A 1 
ATOM 2301 C CD  . LYS A 1 301 ? -18.692 -13.104 24.918  1.00 50.25 301 A 1 
ATOM 2302 C CE  . LYS A 1 301 ? -20.096 -12.583 25.231  1.00 43.82 301 A 1 
ATOM 2303 N NZ  . LYS A 1 301 ? -21.139 -13.556 24.828  1.00 39.45 301 A 1 
ATOM 2304 N N   . THR A 1 302 ? -12.947 -12.256 24.591  1.00 60.51 302 A 1 
ATOM 2305 C CA  . THR A 1 302 ? -11.657 -12.926 24.383  1.00 60.06 302 A 1 
ATOM 2306 C C   . THR A 1 302 ? -10.489 -12.227 25.080  1.00 59.67 302 A 1 
ATOM 2307 O O   . THR A 1 302 ? -9.391  -12.772 25.076  1.00 55.19 302 A 1 
ATOM 2308 C CB  . THR A 1 302 ? -11.355 -13.019 22.883  1.00 55.78 302 A 1 
ATOM 2309 O OG1 . THR A 1 302 ? -11.455 -11.740 22.289  1.00 50.40 302 A 1 
ATOM 2310 C CG2 . THR A 1 302 ? -12.357 -13.920 22.158  1.00 49.79 302 A 1 
ATOM 2311 N N   . ILE A 1 303 ? -10.700 -11.030 25.627  1.00 59.81 303 A 1 
ATOM 2312 C CA  . ILE A 1 303 ? -9.652  -10.192 26.214  1.00 60.19 303 A 1 
ATOM 2313 C C   . ILE A 1 303 ? -9.840  -10.153 27.731  1.00 60.83 303 A 1 
ATOM 2314 O O   . ILE A 1 303 ? -10.908 -9.781  28.218  1.00 56.83 303 A 1 
ATOM 2315 C CB  . ILE A 1 303 ? -9.668  -8.778  25.598  1.00 56.96 303 A 1 
ATOM 2316 C CG1 . ILE A 1 303 ? -9.478  -8.807  24.060  1.00 52.38 303 A 1 
ATOM 2317 C CG2 . ILE A 1 303 ? -8.619  -7.863  26.241  1.00 51.15 303 A 1 
ATOM 2318 C CD1 . ILE A 1 303 ? -8.163  -9.424  23.563  1.00 47.62 303 A 1 
ATOM 2319 N N   . GLN A 1 304 ? -8.796  -10.520 28.461  1.00 59.96 304 A 1 
ATOM 2320 C CA  . GLN A 1 304 ? -8.743  -10.394 29.911  1.00 60.02 304 A 1 
ATOM 2321 C C   . GLN A 1 304 ? -7.999  -9.109  30.283  1.00 60.90 304 A 1 
ATOM 2322 O O   . GLN A 1 304 ? -6.959  -8.787  29.704  1.00 57.23 304 A 1 
ATOM 2323 C CB  . GLN A 1 304 ? -8.089  -11.636 30.534  1.00 55.62 304 A 1 
ATOM 2324 C CG  . GLN A 1 304 ? -8.993  -12.870 30.379  1.00 50.97 304 A 1 
ATOM 2325 C CD  . GLN A 1 304 ? -8.418  -14.122 31.032  1.00 47.12 304 A 1 
ATOM 2326 O OE1 . GLN A 1 304 ? -7.226  -14.292 31.211  1.00 43.89 304 A 1 
ATOM 2327 N NE2 . GLN A 1 304 ? -9.253  -15.068 31.392  1.00 41.17 304 A 1 
ATOM 2328 N N   . THR A 1 305 ? -8.553  -8.361  31.234  1.00 57.46 305 A 1 
ATOM 2329 C CA  . THR A 1 305 ? -7.924  -7.181  31.833  1.00 57.28 305 A 1 
ATOM 2330 C C   . THR A 1 305 ? -7.586  -7.479  33.291  1.00 58.38 305 A 1 
ATOM 2331 O O   . THR A 1 305 ? -8.112  -8.426  33.875  1.00 55.16 305 A 1 
ATOM 2332 C CB  . THR A 1 305 ? -8.812  -5.934  31.714  1.00 52.66 305 A 1 
ATOM 2333 O OG1 . THR A 1 305 ? -10.061 -6.136  32.327  1.00 47.90 305 A 1 
ATOM 2334 C CG2 . THR A 1 305 ? -9.074  -5.554  30.256  1.00 46.79 305 A 1 
ATOM 2335 N N   . ARG A 1 306 ? -6.714  -6.673  33.889  1.00 58.28 306 A 1 
ATOM 2336 C CA  . ARG A 1 306 ? -6.293  -6.845  35.290  1.00 58.93 306 A 1 
ATOM 2337 C C   . ARG A 1 306 ? -7.460  -6.838  36.287  1.00 59.86 306 A 1 
ATOM 2338 O O   . ARG A 1 306 ? -7.387  -7.512  37.310  1.00 56.82 306 A 1 
ATOM 2339 C CB  . ARG A 1 306 ? -5.265  -5.750  35.611  1.00 55.38 306 A 1 
ATOM 2340 C CG  . ARG A 1 306 ? -4.671  -5.885  37.013  1.00 50.92 306 A 1 
ATOM 2341 C CD  . ARG A 1 306 ? -3.568  -4.845  37.202  1.00 48.56 306 A 1 
ATOM 2342 N NE  . ARG A 1 306 ? -3.055  -4.855  38.580  1.00 44.83 306 A 1 
ATOM 2343 C CZ  . ARG A 1 306 ? -1.998  -4.185  39.010  1.00 41.49 306 A 1 
ATOM 2344 N NH1 . ARG A 1 306 ? -1.283  -3.438  38.213  1.00 40.30 306 A 1 
ATOM 2345 N NH2 . ARG A 1 306 ? -1.645  -4.253  40.262  1.00 39.62 306 A 1 
ATOM 2346 N N   . ASP A 1 307 ? -8.530  -6.081  35.996  1.00 55.70 307 A 1 
ATOM 2347 C CA  . ASP A 1 307 ? -9.776  -6.084  36.771  1.00 56.74 307 A 1 
ATOM 2348 C C   . ASP A 1 307 ? -10.941 -6.538  35.873  1.00 57.76 307 A 1 
ATOM 2349 O O   . ASP A 1 307 ? -11.457 -5.762  35.063  1.00 54.77 307 A 1 
ATOM 2350 C CB  . ASP A 1 307 ? -10.023 -4.701  37.405  1.00 53.42 307 A 1 
ATOM 2351 C CG  . ASP A 1 307 ? -11.214 -4.675  38.385  1.00 49.34 307 A 1 
ATOM 2352 O OD1 . ASP A 1 307 ? -11.897 -5.710  38.572  1.00 46.77 307 A 1 
ATOM 2353 O OD2 . ASP A 1 307 ? -11.433 -3.610  39.005  1.00 45.60 307 A 1 
ATOM 2354 N N   . GLU A 1 308 ? -11.355 -7.791  36.026  1.00 54.73 308 A 1 
ATOM 2355 C CA  . GLU A 1 308 ? -12.463 -8.387  35.265  1.00 55.39 308 A 1 
ATOM 2356 C C   . GLU A 1 308 ? -13.828 -7.739  35.571  1.00 56.80 308 A 1 
ATOM 2357 O O   . GLU A 1 308 ? -14.787 -7.913  34.820  1.00 54.40 308 A 1 
ATOM 2358 C CB  . GLU A 1 308 ? -12.546 -9.899  35.535  1.00 52.81 308 A 1 
ATOM 2359 C CG  . GLU A 1 308 ? -11.305 -10.674 35.052  1.00 46.31 308 A 1 
ATOM 2360 C CD  . GLU A 1 308 ? -11.489 -12.202 35.126  1.00 43.81 308 A 1 
ATOM 2361 O OE1 . GLU A 1 308 ? -10.710 -12.904 34.434  1.00 41.03 308 A 1 
ATOM 2362 O OE2 . GLU A 1 308 ? -12.415 -12.658 35.833  1.00 39.80 308 A 1 
ATOM 2363 N N   . ARG A 1 309 ? -13.933 -6.947  36.664  1.00 54.55 309 A 1 
ATOM 2364 C CA  . ARG A 1 309 ? -15.157 -6.208  37.017  1.00 55.49 309 A 1 
ATOM 2365 C C   . ARG A 1 309 ? -15.311 -4.905  36.235  1.00 57.52 309 A 1 
ATOM 2366 O O   . ARG A 1 309 ? -16.392 -4.318  36.249  1.00 55.48 309 A 1 
ATOM 2367 C CB  . ARG A 1 309 ? -15.191 -5.945  38.528  1.00 51.73 309 A 1 
ATOM 2368 C CG  . ARG A 1 309 ? -15.268 -7.250  39.338  1.00 46.05 309 A 1 
ATOM 2369 C CD  . ARG A 1 309 ? -15.225 -6.975  40.849  1.00 43.17 309 A 1 
ATOM 2370 N NE  . ARG A 1 309 ? -13.870 -6.586  41.277  1.00 39.71 309 A 1 
ATOM 2371 C CZ  . ARG A 1 309 ? -13.475 -6.393  42.526  1.00 35.95 309 A 1 
ATOM 2372 N NH1 . ARG A 1 309 ? -14.294 -6.480  43.538  1.00 35.20 309 A 1 
ATOM 2373 N NH2 . ARG A 1 309 ? -12.233 -6.107  42.762  1.00 34.14 309 A 1 
ATOM 2374 N N   . ALA A 1 310 ? -14.258 -4.428  35.566  1.00 56.19 310 A 1 
ATOM 2375 C CA  . ALA A 1 310 ? -14.318 -3.243  34.726  1.00 55.74 310 A 1 
ATOM 2376 C C   . ALA A 1 310 ? -14.967 -3.577  33.368  1.00 57.34 310 A 1 
ATOM 2377 O O   . ALA A 1 310 ? -14.312 -4.046  32.440  1.00 53.55 310 A 1 
ATOM 2378 C CB  . ALA A 1 310 ? -12.914 -2.649  34.593  1.00 51.54 310 A 1 
ATOM 2379 N N   . ASN A 1 311 ? -16.261 -3.283  33.240  1.00 70.84 311 A 1 
ATOM 2380 C CA  . ASN A 1 311 ? -17.017 -3.540  32.005  1.00 71.58 311 A 1 
ATOM 2381 C C   . ASN A 1 311 ? -16.614 -2.628  30.831  1.00 74.63 311 A 1 
ATOM 2382 O O   . ASN A 1 311 ? -16.917 -2.941  29.681  1.00 72.01 311 A 1 
ATOM 2383 C CB  . ASN A 1 311 ? -18.518 -3.389  32.311  1.00 66.43 311 A 1 
ATOM 2384 C CG  . ASN A 1 311 ? -19.058 -4.479  33.221  1.00 57.95 311 A 1 
ATOM 2385 O OD1 . ASN A 1 311 ? -18.585 -5.596  33.260  1.00 52.15 311 A 1 
ATOM 2386 N ND2 . ASN A 1 311 ? -20.090 -4.195  33.974  1.00 50.75 311 A 1 
ATOM 2387 N N   . LEU A 1 312 ? -15.976 -1.479  31.110  1.00 79.53 312 A 1 
ATOM 2388 C CA  . LEU A 1 312 ? -15.559 -0.489  30.119  1.00 80.82 312 A 1 
ATOM 2389 C C   . LEU A 1 312 ? -14.033 -0.412  30.052  1.00 83.37 312 A 1 
ATOM 2390 O O   . LEU A 1 312 ? -13.359 -0.212  31.068  1.00 82.59 312 A 1 
ATOM 2391 C CB  . LEU A 1 312 ? -16.167 0.886   30.442  1.00 78.24 312 A 1 
ATOM 2392 C CG  . LEU A 1 312 ? -17.699 0.965   30.298  1.00 72.72 312 A 1 
ATOM 2393 C CD1 . LEU A 1 312 ? -18.180 2.336   30.770  1.00 68.51 312 A 1 
ATOM 2394 C CD2 . LEU A 1 312 ? -18.162 0.769   28.853  1.00 66.80 312 A 1 
ATOM 2395 N N   . VAL A 1 313 ? -13.512 -0.534  28.842  1.00 88.71 313 A 1 
ATOM 2396 C CA  . VAL A 1 313 ? -12.084 -0.484  28.533  1.00 89.62 313 A 1 
ATOM 2397 C C   . VAL A 1 313 ? -11.824 0.464   27.369  1.00 90.99 313 A 1 
ATOM 2398 O O   . VAL A 1 313 ? -12.698 0.722   26.543  1.00 90.87 313 A 1 
ATOM 2399 C CB  . VAL A 1 313 ? -11.516 -1.883  28.237  1.00 88.01 313 A 1 
ATOM 2400 C CG1 . VAL A 1 313 ? -11.552 -2.762  29.489  1.00 84.07 313 A 1 
ATOM 2401 C CG2 . VAL A 1 313 ? -12.244 -2.593  27.087  1.00 84.82 313 A 1 
ATOM 2402 N N   . TYR A 1 314 ? -10.597 0.971   27.290  1.00 92.18 314 A 1 
ATOM 2403 C CA  . TYR A 1 314 ? -10.128 1.804   26.191  1.00 92.84 314 A 1 
ATOM 2404 C C   . TYR A 1 314 ? -9.172  0.997   25.322  1.00 93.77 314 A 1 
ATOM 2405 O O   . TYR A 1 314 ? -8.257  0.345   25.830  1.00 93.30 314 A 1 
ATOM 2406 C CB  . TYR A 1 314 ? -9.471  3.073   26.734  1.00 92.19 314 A 1 
ATOM 2407 C CG  . TYR A 1 314 ? -10.447 4.003   27.429  1.00 91.81 314 A 1 
ATOM 2408 C CD1 . TYR A 1 314 ? -11.005 5.089   26.724  1.00 89.11 314 A 1 
ATOM 2409 C CD2 . TYR A 1 314 ? -10.815 3.777   28.769  1.00 89.54 314 A 1 
ATOM 2410 C CE1 . TYR A 1 314 ? -11.919 5.950   27.358  1.00 88.12 314 A 1 
ATOM 2411 C CE2 . TYR A 1 314 ? -11.737 4.630   29.406  1.00 88.27 314 A 1 
ATOM 2412 C CZ  . TYR A 1 314 ? -12.287 5.719   28.699  1.00 88.73 314 A 1 
ATOM 2413 O OH  . TYR A 1 314 ? -13.181 6.541   29.312  1.00 86.50 314 A 1 
ATOM 2414 N N   . ALA A 1 315 ? -9.383  1.043   24.006  1.00 94.58 315 A 1 
ATOM 2415 C CA  . ALA A 1 315 ? -8.455  0.434   23.066  1.00 95.16 315 A 1 
ATOM 2416 C C   . ALA A 1 315 ? -7.184  1.290   22.966  1.00 96.08 315 A 1 
ATOM 2417 O O   . ALA A 1 315 ? -7.247  2.505   22.793  1.00 96.04 315 A 1 
ATOM 2418 C CB  . ALA A 1 315 ? -9.155  0.237   21.715  1.00 94.21 315 A 1 
ATOM 2419 N N   . VAL A 1 316 ? -6.023  0.648   23.058  1.00 96.68 316 A 1 
ATOM 2420 C CA  . VAL A 1 316 ? -4.707  1.275   22.918  1.00 97.11 316 A 1 
ATOM 2421 C C   . VAL A 1 316 ? -3.922  0.508   21.865  1.00 97.40 316 A 1 
ATOM 2422 O O   . VAL A 1 316 ? -3.883  -0.720  21.884  1.00 96.98 316 A 1 
ATOM 2423 C CB  . VAL A 1 316 ? -3.965  1.324   24.269  1.00 96.70 316 A 1 
ATOM 2424 C CG1 . VAL A 1 316 ? -2.577  1.954   24.133  1.00 94.43 316 A 1 
ATOM 2425 C CG2 . VAL A 1 316 ? -4.751  2.148   25.300  1.00 94.31 316 A 1 
ATOM 2426 N N   . LYS A 1 317 ? -3.296  1.224   20.925  1.00 97.70 317 A 1 
ATOM 2427 C CA  . LYS A 1 317 ? -2.406  0.643   19.918  1.00 98.00 317 A 1 
ATOM 2428 C C   . LYS A 1 317 ? -0.954  0.886   20.292  1.00 98.20 317 A 1 
ATOM 2429 O O   . LYS A 1 317 ? -0.556  2.019   20.571  1.00 97.95 317 A 1 
ATOM 2430 C CB  . LYS A 1 317 ? -2.699  1.209   18.530  1.00 97.63 317 A 1 
ATOM 2431 C CG  . LYS A 1 317 ? -4.047  0.749   17.959  1.00 96.57 317 A 1 
ATOM 2432 C CD  . LYS A 1 317 ? -4.185  1.365   16.569  1.00 94.66 317 A 1 
ATOM 2433 C CE  . LYS A 1 317 ? -5.255  0.704   15.707  1.00 89.58 317 A 1 
ATOM 2434 N NZ  . LYS A 1 317 ? -4.827  0.764   14.290  1.00 83.19 317 A 1 
ATOM 2435 N N   . ILE A 1 318 ? -0.177  -0.178  20.255  1.00 98.08 318 A 1 
ATOM 2436 C CA  . ILE A 1 318 ? 1.240   -0.187  20.594  1.00 98.09 318 A 1 
ATOM 2437 C C   . ILE A 1 318 ? 2.010   -0.663  19.370  1.00 98.23 318 A 1 
ATOM 2438 O O   . ILE A 1 318 ? 1.813   -1.789  18.917  1.00 97.60 318 A 1 
ATOM 2439 C CB  . ILE A 1 318 ? 1.483   -1.078  21.827  1.00 97.42 318 A 1 
ATOM 2440 C CG1 . ILE A 1 318 ? 0.692   -0.525  23.037  1.00 94.63 318 A 1 
ATOM 2441 C CG2 . ILE A 1 318 ? 2.981   -1.150  22.156  1.00 95.29 318 A 1 
ATOM 2442 C CD1 . ILE A 1 318 ? 0.576   -1.521  24.179  1.00 86.07 318 A 1 
ATOM 2443 N N   . ALA A 1 319 ? 2.870   0.195   18.822  1.00 98.19 319 A 1 
ATOM 2444 C CA  . ALA A 1 319 ? 3.734   -0.166  17.707  1.00 98.10 319 A 1 
ATOM 2445 C C   . ALA A 1 319 ? 4.849   -1.093  18.194  1.00 98.20 319 A 1 
ATOM 2446 O O   . ALA A 1 319 ? 5.543   -0.781  19.164  1.00 97.66 319 A 1 
ATOM 2447 C CB  . ALA A 1 319 ? 4.291   1.097   17.048  1.00 97.65 319 A 1 
ATOM 2448 N N   . VAL A 1 320 ? 5.037   -2.206  17.492  1.00 97.90 320 A 1 
ATOM 2449 C CA  . VAL A 1 320 ? 6.046   -3.224  17.786  1.00 97.76 320 A 1 
ATOM 2450 C C   . VAL A 1 320 ? 6.788   -3.567  16.501  1.00 97.65 320 A 1 
ATOM 2451 O O   . VAL A 1 320 ? 6.183   -3.804  15.454  1.00 96.34 320 A 1 
ATOM 2452 C CB  . VAL A 1 320 ? 5.413   -4.483  18.410  1.00 96.92 320 A 1 
ATOM 2453 C CG1 . VAL A 1 320 ? 6.486   -5.496  18.831  1.00 92.04 320 A 1 
ATOM 2454 C CG2 . VAL A 1 320 ? 4.592   -4.141  19.659  1.00 91.86 320 A 1 
ATOM 2455 N N   . ARG A 1 321 ? 8.117   -3.603  16.573  1.00 97.68 321 A 1 
ATOM 2456 C CA  . ARG A 1 321 ? 8.942   -4.070  15.460  1.00 97.24 321 A 1 
ATOM 2457 C C   . ARG A 1 321 ? 8.943   -5.593  15.436  1.00 97.10 321 A 1 
ATOM 2458 O O   . ARG A 1 321 ? 9.353   -6.219  16.411  1.00 94.78 321 A 1 
ATOM 2459 C CB  . ARG A 1 321 ? 10.347  -3.473  15.566  1.00 96.18 321 A 1 
ATOM 2460 C CG  . ARG A 1 321 ? 11.161  -3.758  14.301  1.00 82.08 321 A 1 
ATOM 2461 C CD  . ARG A 1 321 ? 12.502  -3.031  14.369  1.00 77.70 321 A 1 
ATOM 2462 N NE  . ARG A 1 321 ? 13.282  -3.235  13.139  1.00 66.87 321 A 1 
ATOM 2463 C CZ  . ARG A 1 321 ? 14.378  -2.585  12.795  1.00 56.28 321 A 1 
ATOM 2464 N NH1 . ARG A 1 321 ? 14.908  -1.671  13.564  1.00 50.86 321 A 1 
ATOM 2465 N NH2 . ARG A 1 321 ? 14.966  -2.843  11.659  1.00 49.02 321 A 1 
ATOM 2466 N N   . ASN A 1 322 ? 8.503   -6.164  14.332  1.00 96.20 322 A 1 
ATOM 2467 C CA  . ASN A 1 322 ? 8.425   -7.603  14.154  1.00 95.85 322 A 1 
ATOM 2468 C C   . ASN A 1 322 ? 9.781   -8.179  13.722  1.00 95.49 322 A 1 
ATOM 2469 O O   . ASN A 1 322 ? 10.410  -7.680  12.792  1.00 91.64 322 A 1 
ATOM 2470 C CB  . ASN A 1 322 ? 7.306   -7.895  13.147  1.00 94.16 322 A 1 
ATOM 2471 C CG  . ASN A 1 322 ? 6.929   -9.357  13.069  1.00 93.92 322 A 1 
ATOM 2472 O OD1 . ASN A 1 322 ? 7.409   -10.196 13.812  1.00 89.79 322 A 1 
ATOM 2473 N ND2 . ASN A 1 322 ? 6.042   -9.703  12.170  1.00 90.01 322 A 1 
ATOM 2474 N N   . ASP A 1 323 ? 10.206  -9.256  14.372  1.00 95.19 323 A 1 
ATOM 2475 C CA  . ASP A 1 323 ? 11.383  -10.058 14.028  1.00 94.13 323 A 1 
ATOM 2476 C C   . ASP A 1 323 ? 11.049  -11.240 13.096  1.00 94.20 323 A 1 
ATOM 2477 O O   . ASP A 1 323 ? 11.904  -12.072 12.808  1.00 89.84 323 A 1 
ATOM 2478 C CB  . ASP A 1 323 ? 12.070  -10.519 15.332  1.00 92.22 323 A 1 
ATOM 2479 C CG  . ASP A 1 323 ? 11.226  -11.475 16.192  1.00 90.94 323 A 1 
ATOM 2480 O OD1 . ASP A 1 323 ? 10.018  -11.665 15.895  1.00 87.17 323 A 1 
ATOM 2481 O OD2 . ASP A 1 323 ? 11.763  -12.024 17.182  1.00 87.19 323 A 1 
ATOM 2482 N N   . GLY A 1 324 ? 9.799   -11.323 12.620  1.00 93.66 324 A 1 
ATOM 2483 C CA  . GLY A 1 324 ? 9.271   -12.396 11.772  1.00 93.11 324 A 1 
ATOM 2484 C C   . GLY A 1 324 ? 8.491   -13.478 12.524  1.00 93.86 324 A 1 
ATOM 2485 O O   . GLY A 1 324 ? 7.816   -14.292 11.892  1.00 91.71 324 A 1 
ATOM 2486 N N   . TYR A 1 325 ? 8.521   -13.478 13.851  1.00 92.62 325 A 1 
ATOM 2487 C CA  . TYR A 1 325 ? 7.789   -14.464 14.661  1.00 92.96 325 A 1 
ATOM 2488 C C   . TYR A 1 325 ? 6.375   -14.007 15.029  1.00 93.90 325 A 1 
ATOM 2489 O O   . TYR A 1 325 ? 5.477   -14.847 15.149  1.00 92.75 325 A 1 
ATOM 2490 C CB  . TYR A 1 325 ? 8.585   -14.806 15.922  1.00 91.63 325 A 1 
ATOM 2491 C CG  . TYR A 1 325 ? 9.846   -15.591 15.637  1.00 88.04 325 A 1 
ATOM 2492 C CD1 . TYR A 1 325 ? 9.782   -16.993 15.495  1.00 82.89 325 A 1 
ATOM 2493 C CD2 . TYR A 1 325 ? 11.078  -14.929 15.496  1.00 82.50 325 A 1 
ATOM 2494 C CE1 . TYR A 1 325 ? 10.952  -17.728 15.229  1.00 78.19 325 A 1 
ATOM 2495 C CE2 . TYR A 1 325 ? 12.250  -15.662 15.225  1.00 77.89 325 A 1 
ATOM 2496 C CZ  . TYR A 1 325 ? 12.186  -17.061 15.098  1.00 79.18 325 A 1 
ATOM 2497 O OH  . TYR A 1 325 ? 13.321  -17.769 14.855  1.00 76.29 325 A 1 
ATOM 2498 N N   . ILE A 1 326 ? 6.157   -12.693 15.174  1.00 94.59 326 A 1 
ATOM 2499 C CA  . ILE A 1 326 ? 4.828   -12.145 15.443  1.00 95.23 326 A 1 
ATOM 2500 C C   . ILE A 1 326 ? 3.963   -12.313 14.191  1.00 95.18 326 A 1 
ATOM 2501 O O   . ILE A 1 326 ? 4.300   -11.827 13.110  1.00 94.04 326 A 1 
ATOM 2502 C CB  . ILE A 1 326 ? 4.881   -10.674 15.904  1.00 95.34 326 A 1 
ATOM 2503 C CG1 . ILE A 1 326 ? 5.778   -10.499 17.151  1.00 93.97 326 A 1 
ATOM 2504 C CG2 . ILE A 1 326 ? 3.455   -10.172 16.206  1.00 93.68 326 A 1 
ATOM 2505 C CD1 . ILE A 1 326 ? 5.981   -9.037  17.568  1.00 90.68 326 A 1 
ATOM 2506 N N   . LYS A 1 327 ? 2.813   -12.977 14.346  1.00 95.65 327 A 1 
ATOM 2507 C CA  . LYS A 1 327 ? 1.816   -13.148 13.287  1.00 95.14 327 A 1 
ATOM 2508 C C   . LYS A 1 327 ? 0.570   -12.336 13.604  1.00 95.53 327 A 1 
ATOM 2509 O O   . LYS A 1 327 ? 0.195   -12.175 14.766  1.00 94.45 327 A 1 
ATOM 2510 C CB  . LYS A 1 327 ? 1.493   -14.633 13.088  1.00 93.77 327 A 1 
ATOM 2511 C CG  . LYS A 1 327 ? 2.734   -15.422 12.655  1.00 90.77 327 A 1 
ATOM 2512 C CD  . LYS A 1 327 ? 2.408   -16.901 12.457  1.00 85.41 327 A 1 
ATOM 2513 C CE  . LYS A 1 327 ? 3.697   -17.631 12.082  1.00 80.47 327 A 1 
ATOM 2514 N NZ  . LYS A 1 327 ? 3.469   -19.079 11.864  1.00 70.82 327 A 1 
ATOM 2515 N N   . ARG A 1 328 ? -0.102  -11.859 12.564  1.00 95.20 328 A 1 
ATOM 2516 C CA  . ARG A 1 328 ? -1.409  -11.211 12.711  1.00 94.78 328 A 1 
ATOM 2517 C C   . ARG A 1 328 ? -2.387  -12.167 13.392  1.00 94.47 328 A 1 
ATOM 2518 O O   . ARG A 1 328 ? -2.440  -13.348 13.054  1.00 92.27 328 A 1 
ATOM 2519 C CB  . ARG A 1 328 ? -1.907  -10.768 11.327  1.00 93.67 328 A 1 
ATOM 2520 C CG  . ARG A 1 328 ? -3.193  -9.936  11.415  1.00 86.76 328 A 1 
ATOM 2521 C CD  . ARG A 1 328 ? -3.811  -9.699  10.032  1.00 85.79 328 A 1 
ATOM 2522 N NE  . ARG A 1 328 ? -4.290  -10.969 9.457   1.00 77.90 328 A 1 
ATOM 2523 C CZ  . ARG A 1 328 ? -4.919  -11.131 8.311   1.00 71.00 328 A 1 
ATOM 2524 N NH1 . ARG A 1 328 ? -5.239  -10.127 7.546   1.00 64.15 328 A 1 
ATOM 2525 N NH2 . ARG A 1 328 ? -5.237  -12.331 7.901   1.00 62.35 328 A 1 
ATOM 2526 N N   . GLY A 1 329 ? -3.176  -11.647 14.331  1.00 95.47 329 A 1 
ATOM 2527 C CA  . GLY A 1 329 ? -4.133  -12.434 15.113  1.00 95.02 329 A 1 
ATOM 2528 C C   . GLY A 1 329 ? -3.526  -13.175 16.308  1.00 95.24 329 A 1 
ATOM 2529 O O   . GLY A 1 329 ? -4.274  -13.804 17.053  1.00 93.90 329 A 1 
ATOM 2530 N N   . MET A 1 330 ? -2.205  -13.118 16.518  1.00 94.79 330 A 1 
ATOM 2531 C CA  . MET A 1 330 ? -1.593  -13.644 17.742  1.00 95.15 330 A 1 
ATOM 2532 C C   . MET A 1 330 ? -1.985  -12.798 18.949  1.00 95.80 330 A 1 
ATOM 2533 O O   . MET A 1 330 ? -2.132  -11.582 18.839  1.00 95.05 330 A 1 
ATOM 2534 C CB  . MET A 1 330 ? -0.065  -13.714 17.631  1.00 93.69 330 A 1 
ATOM 2535 C CG  . MET A 1 330 ? 0.375   -14.858 16.715  1.00 85.90 330 A 1 
ATOM 2536 S SD  . MET A 1 330 ? 2.164   -15.034 16.494  1.00 86.68 330 A 1 
ATOM 2537 C CE  . MET A 1 330 ? 2.699   -15.464 18.169  1.00 75.42 330 A 1 
ATOM 2538 N N   . TYR A 1 331 ? -2.121  -13.450 20.096  1.00 93.92 331 A 1 
ATOM 2539 C CA  . TYR A 1 331 ? -2.291  -12.762 21.367  1.00 93.77 331 A 1 
ATOM 2540 C C   . TYR A 1 331 ? -0.960  -12.185 21.837  1.00 94.57 331 A 1 
ATOM 2541 O O   . TYR A 1 331 ? 0.099   -12.794 21.660  1.00 93.86 331 A 1 
ATOM 2542 C CB  . TYR A 1 331 ? -2.914  -13.695 22.408  1.00 91.73 331 A 1 
ATOM 2543 C CG  . TYR A 1 331 ? -4.366  -14.007 22.116  1.00 85.66 331 A 1 
ATOM 2544 C CD1 . TYR A 1 331 ? -5.366  -13.092 22.503  1.00 79.60 331 A 1 
ATOM 2545 C CD2 . TYR A 1 331 ? -4.723  -15.186 21.430  1.00 78.47 331 A 1 
ATOM 2546 C CE1 . TYR A 1 331 ? -6.716  -13.359 22.212  1.00 72.55 331 A 1 
ATOM 2547 C CE2 . TYR A 1 331 ? -6.071  -15.454 21.134  1.00 72.29 331 A 1 
ATOM 2548 C CZ  . TYR A 1 331 ? -7.071  -14.539 21.527  1.00 72.66 331 A 1 
ATOM 2549 O OH  . TYR A 1 331 ? -8.375  -14.792 21.245  1.00 68.64 331 A 1 
ATOM 2550 N N   . GLY A 1 332 ? -1.037  -10.988 22.432  1.00 94.44 332 A 1 
ATOM 2551 C CA  . GLY A 1 332 ? 0.069   -10.326 23.090  1.00 94.33 332 A 1 
ATOM 2552 C C   . GLY A 1 332 ? -0.373  -9.750  24.429  1.00 94.27 332 A 1 
ATOM 2553 O O   . GLY A 1 332 ? -1.548  -9.457  24.649  1.00 93.39 332 A 1 
ATOM 2554 N N   . GLU A 1 333 ? 0.578   -9.596  25.308  1.00 94.55 333 A 1 
ATOM 2555 C CA  . GLU A 1 333 ? 0.412   -9.060  26.651  1.00 94.47 333 A 1 
ATOM 2556 C C   . GLU A 1 333 ? 1.335   -7.856  26.817  1.00 95.35 333 A 1 
ATOM 2557 O O   . GLU A 1 333 ? 2.388   -7.777  26.185  1.00 94.92 333 A 1 
ATOM 2558 C CB  . GLU A 1 333 ? 0.726   -10.158 27.675  1.00 92.24 333 A 1 
ATOM 2559 C CG  . GLU A 1 333 ? -0.320  -11.286 27.692  1.00 88.12 333 A 1 
ATOM 2560 C CD  . GLU A 1 333 ? 0.076   -12.469 28.598  1.00 86.61 333 A 1 
ATOM 2561 O OE1 . GLU A 1 333 ? -0.674  -13.464 28.672  1.00 78.52 333 A 1 
ATOM 2562 O OE2 . GLU A 1 333 ? 1.168   -12.450 29.217  1.00 78.67 333 A 1 
ATOM 2563 N N   . ILE A 1 334 ? 0.951   -6.894  27.654  1.00 95.37 334 A 1 
ATOM 2564 C CA  . ILE A 1 334 ? 1.785   -5.730  27.952  1.00 95.34 334 A 1 
ATOM 2565 C C   . ILE A 1 334 ? 2.046   -5.592  29.441  1.00 95.11 334 A 1 
ATOM 2566 O O   . ILE A 1 334 ? 1.207   -5.937  30.275  1.00 94.03 334 A 1 
ATOM 2567 C CB  . ILE A 1 334 ? 1.244   -4.417  27.355  1.00 94.86 334 A 1 
ATOM 2568 C CG1 . ILE A 1 334 ? -0.082  -3.958  27.994  1.00 90.30 334 A 1 
ATOM 2569 C CG2 . ILE A 1 334 ? 1.124   -4.564  25.836  1.00 89.60 334 A 1 
ATOM 2570 C CD1 . ILE A 1 334 ? -0.426  -2.492  27.715  1.00 88.52 334 A 1 
ATOM 2571 N N   . LYS A 1 335 ? 3.204   -4.995  29.742  1.00 94.01 335 A 1 
ATOM 2572 C CA  . LYS A 1 335 ? 3.572   -4.495  31.060  1.00 93.80 335 A 1 
ATOM 2573 C C   . LYS A 1 335 ? 3.933   -3.020  30.942  1.00 94.02 335 A 1 
ATOM 2574 O O   . LYS A 1 335 ? 4.761   -2.656  30.101  1.00 92.10 335 A 1 
ATOM 2575 C CB  . LYS A 1 335 ? 4.701   -5.364  31.608  1.00 92.57 335 A 1 
ATOM 2576 C CG  . LYS A 1 335 ? 4.953   -5.092  33.084  1.00 84.83 335 A 1 
ATOM 2577 C CD  . LYS A 1 335 ? 5.878   -6.171  33.637  1.00 80.22 335 A 1 
ATOM 2578 C CE  . LYS A 1 335 ? 6.024   -6.005  35.143  1.00 72.04 335 A 1 
ATOM 2579 N NZ  . LYS A 1 335 ? 6.651   -7.210  35.735  1.00 62.50 335 A 1 
ATOM 2580 N N   . ILE A 1 336 ? 3.258   -2.193  31.749  1.00 93.15 336 A 1 
ATOM 2581 C CA  . ILE A 1 336 ? 3.340   -0.729  31.756  1.00 91.85 336 A 1 
ATOM 2582 C C   . ILE A 1 336 ? 4.436   -0.267  32.711  1.00 89.77 336 A 1 
ATOM 2583 O O   . ILE A 1 336 ? 4.524   -0.833  33.827  1.00 82.53 336 A 1 
ATOM 2584 C CB  . ILE A 1 336 ? 1.949   -0.118  32.067  1.00 89.46 336 A 1 
ATOM 2585 C CG1 . ILE A 1 336 ? 0.898   -0.580  31.031  1.00 86.04 336 A 1 
ATOM 2586 C CG2 . ILE A 1 336 ? 2.039   1.417   32.077  1.00 85.15 336 A 1 
ATOM 2587 C CD1 . ILE A 1 336 ? -0.544  -0.174  31.371  1.00 82.87 336 A 1 
ATOM 2588 O OXT . ILE A 1 336 ? 5.162   0.667   32.294  1.00 81.69 336 A 1 
#
