# 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_if00291
#
_entry.id if00291
#
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 ARG 2   
1 n SER 3   
1 n HIS 4   
1 n GLU 5   
1 n ILE 6   
1 n SER 7   
1 n ALA 8   
1 n GLU 9   
1 n THR 10  
1 n GLU 11  
1 n ALA 12  
1 n LEU 13  
1 n GLN 14  
1 n SER 15  
1 n ASP 16  
1 n ASP 17  
1 n MET 18  
1 n ALA 19  
1 n ASP 20  
1 n LYS 21  
1 n LEU 22  
1 n THR 23  
1 n LYS 24  
1 n PHE 25  
1 n MET 26  
1 n GLY 27  
1 n ARG 28  
1 n HIS 29  
1 n ASP 30  
1 n PHE 31  
1 n PHE 32  
1 n ILE 33  
1 n MET 34  
1 n SER 35  
1 n THR 36  
1 n HIS 37  
1 n ASP 38  
1 n PRO 39  
1 n ALA 40  
1 n ASP 41  
1 n ALA 42  
1 n ASP 43  
1 n GLY 44  
1 n LEU 45  
1 n GLY 46  
1 n ALA 47  
1 n GLN 48  
1 n MET 49  
1 n VAL 50  
1 n MET 51  
1 n ALA 52  
1 n CYS 53  
1 n ILE 54  
1 n LEU 55  
1 n ARG 56  
1 n GLU 57  
1 n GLN 58  
1 n GLY 59  
1 n LYS 60  
1 n GLU 61  
1 n PHE 62  
1 n ARG 63  
1 n ILE 64  
1 n ILE 65  
1 n ASN 66  
1 n ALA 67  
1 n SER 68  
1 n ALA 69  
1 n ILE 70  
1 n PRO 71  
1 n LYS 72  
1 n HIS 73  
1 n PHE 74  
1 n ARG 75  
1 n TYR 76  
1 n MET 77  
1 n ASP 78  
1 n PRO 79  
1 n GLN 80  
1 n GLY 81  
1 n ILE 82  
1 n ILE 83  
1 n GLU 84  
1 n GLN 85  
1 n TRP 86  
1 n ASP 87  
1 n LYS 88  
1 n GLU 89  
1 n GLN 90  
1 n HIS 91  
1 n ARG 92  
1 n GLU 93  
1 n LEU 94  
1 n MET 95  
1 n GLU 96  
1 n ARG 97  
1 n ALA 98  
1 n GLY 99  
1 n LEU 100 
1 n ILE 101 
1 n LEU 102 
1 n LEU 103 
1 n ASP 104 
1 n THR 105 
1 n ALA 106 
1 n ASP 107 
1 n GLU 108 
1 n ARG 109 
1 n THR 110 
1 n MET 111 
1 n GLY 112 
1 n HIS 113 
1 n MET 114 
1 n LYS 115 
1 n GLU 116 
1 n ALA 117 
1 n VAL 118 
1 n SER 119 
1 n ARG 120 
1 n SER 121 
1 n LYS 122 
1 n GLU 123 
1 n VAL 124 
1 n PHE 125 
1 n VAL 126 
1 n ILE 127 
1 n ASP 128 
1 n HIS 129 
1 n HIS 130 
1 n GLU 131 
1 n PRO 132 
1 n LYS 133 
1 n SER 134 
1 n HIS 135 
1 n ALA 136 
1 n ALA 137 
1 n PHE 138 
1 n SER 139 
1 n GLY 140 
1 n ILE 141 
1 n ALA 142 
1 n ASP 143 
1 n PRO 144 
1 n SER 145 
1 n SER 146 
1 n ALA 147 
1 n SER 148 
1 n THR 149 
1 n CYS 150 
1 n GLU 151 
1 n LEU 152 
1 n THR 153 
1 n VAL 154 
1 n GLU 155 
1 n LEU 156 
1 n ALA 157 
1 n LYS 158 
1 n SER 159 
1 n LEU 160 
1 n GLY 161 
1 n VAL 162 
1 n VAL 163 
1 n LEU 164 
1 n ASP 165 
1 n GLN 166 
1 n GLN 167 
1 n ALA 168 
1 n ALA 169 
1 n PHE 170 
1 n ALA 171 
1 n ALA 172 
1 n TYR 173 
1 n ILE 174 
1 n GLY 175 
1 n ILE 176 
1 n ALA 177 
1 n TYR 178 
1 n ASP 179 
1 n THR 180 
1 n GLY 181 
1 n PHE 182 
1 n PHE 183 
1 n ALA 184 
1 n TYR 185 
1 n PRO 186 
1 n LYS 187 
1 n THR 188 
1 n GLY 189 
1 n PRO 190 
1 n ARG 191 
1 n THR 192 
1 n PHE 193 
1 n ARG 194 
1 n SER 195 
1 n ALA 196 
1 n MET 197 
1 n ALA 198 
1 n LEU 199 
1 n PHE 200 
1 n GLY 201 
1 n LEU 202 
1 n GLY 203 
1 n VAL 204 
1 n LYS 205 
1 n PRO 206 
1 n ASN 207 
1 n GLU 208 
1 n VAL 209 
1 n TYR 210 
1 n ARG 211 
1 n GLN 212 
1 n LEU 213 
1 n HIS 214 
1 n GLU 215 
1 n ASN 216 
1 n THR 217 
1 n SER 218 
1 n THR 219 
1 n GLY 220 
1 n ALA 221 
1 n LEU 222 
1 n LEU 223 
1 n LEU 224 
1 n GLN 225 
1 n LYS 226 
1 n ARG 227 
1 n ALA 228 
1 n LEU 229 
1 n ALA 230 
1 n SER 231 
1 n LEU 232 
1 n THR 233 
1 n LEU 234 
1 n HIS 235 
1 n HIS 236 
1 n ARG 237 
1 n ASN 238 
1 n ARG 239 
1 n VAL 240 
1 n ALA 241 
1 n VAL 242 
1 n GLN 243 
1 n ILE 244 
1 n LEU 245 
1 n ARG 246 
1 n LEU 247 
1 n GLU 248 
1 n ASP 249 
1 n PHE 250 
1 n ALA 251 
1 n GLU 252 
1 n ALA 253 
1 n GLY 254 
1 n ALA 255 
1 n LEU 256 
1 n GLN 257 
1 n GLU 258 
1 n ASP 259 
1 n THR 260 
1 n GLU 261 
1 n GLY 262 
1 n PHE 263 
1 n VAL 264 
1 n ASN 265 
1 n PHE 266 
1 n PRO 267 
1 n MET 268 
1 n LYS 269 
1 n ALA 270 
1 n LYS 271 
1 n ASP 272 
1 n VAL 273 
1 n VAL 274 
1 n VAL 275 
1 n SER 276 
1 n LEU 277 
1 n LEU 278 
1 n LEU 279 
1 n LYS 280 
1 n GLU 281 
1 n SER 282 
1 n PRO 283 
1 n GLU 284 
1 n GLY 285 
1 n LYS 286 
1 n ILE 287 
1 n ARG 288 
1 n CYS 289 
1 n SER 290 
1 n LEU 291 
1 n ARG 292 
1 n SER 293 
1 n LYS 294 
1 n GLY 295 
1 n SER 296 
1 n ILE 297 
1 n ASN 298 
1 n VAL 299 
1 n ALA 300 
1 n LYS 301 
1 n ILE 302 
1 n ALA 303 
1 n GLN 304 
1 n GLU 305 
1 n LEU 306 
1 n ASN 307 
1 n GLY 308 
1 n GLY 309 
1 n GLY 310 
1 n HIS 311 
1 n ILE 312 
1 n ASN 313 
1 n ALA 314 
1 n SER 315 
1 n GLY 316 
1 n PHE 317 
1 n LYS 318 
1 n SER 319 
1 n GLU 320 
1 n LEU 321 
1 n ASP 322 
1 n ILE 323 
1 n ASP 324 
1 n GLN 325 
1 n THR 326 
1 n LEU 327 
1 n SER 328 
1 n ARG 329 
1 n ALA 330 
1 n LEU 331 
1 n ALA 332 
1 n LYS 333 
1 n ILE 334 
1 n ALA 335 
1 n GLU 336 
1 n TYR 337 
1 n LEU 338 
1 n ASP 339 
1 n LYS 340 
1 n PRO 341 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:25:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.89
_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 ARG . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n PRO . 341 A 341 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -4.216  31.105  22.399  1.00 18.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.033  29.864  21.622  1.00 33.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.421  29.338  21.288  1.00 36.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.092  28.855  22.187  1.00 35.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.222  28.829  22.422  1.00 32.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.718  29.069  22.290  1.00 28.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.749  28.078  23.447  1.00 25.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.917   28.273  22.750  1.00 20.44 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -5.886  29.565  20.051  1.00 18.81 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -7.157  29.003  19.565  1.00 27.39 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -6.842  27.652  18.935  1.00 27.42 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -6.072  27.595  17.979  1.00 26.50 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -7.845  29.953  18.563  1.00 26.43 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -8.506  31.158  19.249  1.00 23.20 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -9.214  32.050  18.215  1.00 21.36 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -9.862  33.219  18.842  1.00 18.60 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -10.483 34.209  18.218  1.00 17.48 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -10.571 34.251  16.918  1.00 16.68 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -11.028 35.178  18.892  1.00 16.63 2   A 1 
ATOM 20   N N   . SER A 1 3   ? -7.364  26.598  19.524  1.00 22.60 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? -7.409  25.261  18.949  1.00 27.51 3   A 1 
ATOM 22   C C   . SER A 1 3   ? -8.273  25.315  17.684  1.00 27.38 3   A 1 
ATOM 23   O O   . SER A 1 3   ? -9.465  25.595  17.765  1.00 26.23 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? -7.995  24.293  19.990  1.00 26.18 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? -9.008  24.933  20.753  1.00 23.42 3   A 1 
ATOM 26   N N   . HIS A 1 4   ? -7.660  25.103  16.518  1.00 22.08 4   A 1 
ATOM 27   C CA  . HIS A 1 4   ? -8.404  24.777  15.310  1.00 27.67 4   A 1 
ATOM 28   C C   . HIS A 1 4   ? -8.812  23.306  15.408  1.00 28.27 4   A 1 
ATOM 29   O O   . HIS A 1 4   ? -8.032  22.415  15.089  1.00 27.22 4   A 1 
ATOM 30   C CB  . HIS A 1 4   ? -7.573  25.092  14.057  1.00 25.42 4   A 1 
ATOM 31   C CG  . HIS A 1 4   ? -7.696  26.528  13.611  1.00 22.61 4   A 1 
ATOM 32   N ND1 . HIS A 1 4   ? -8.822  27.101  13.073  1.00 19.62 4   A 1 
ATOM 33   C CD2 . HIS A 1 4   ? -6.731  27.500  13.641  1.00 18.86 4   A 1 
ATOM 34   C CE1 . HIS A 1 4   ? -8.550  28.382  12.780  1.00 20.51 4   A 1 
ATOM 35   N NE2 . HIS A 1 4   ? -7.281  28.676  13.114  1.00 20.78 4   A 1 
ATOM 36   N N   . GLU A 1 5   ? -10.025 23.066  15.895  1.00 22.19 5   A 1 
ATOM 37   C CA  . GLU A 1 5   ? -10.747 21.833  15.605  1.00 25.71 5   A 1 
ATOM 38   C C   . GLU A 1 5   ? -11.039 21.820  14.102  1.00 25.82 5   A 1 
ATOM 39   O O   . GLU A 1 5   ? -11.804 22.638  13.591  1.00 25.21 5   A 1 
ATOM 40   C CB  . GLU A 1 5   ? -12.040 21.764  16.439  1.00 25.47 5   A 1 
ATOM 41   C CG  . GLU A 1 5   ? -11.748 21.385  17.900  1.00 22.18 5   A 1 
ATOM 42   C CD  . GLU A 1 5   ? -12.979 21.429  18.818  1.00 20.09 5   A 1 
ATOM 43   O OE1 . GLU A 1 5   ? -12.891 20.812  19.904  1.00 18.13 5   A 1 
ATOM 44   O OE2 . GLU A 1 5   ? -13.943 22.152  18.484  1.00 23.45 5   A 1 
ATOM 45   N N   . ILE A 1 6   ? -10.366 20.933  13.376  1.00 25.58 6   A 1 
ATOM 46   C CA  . ILE A 1 6   ? -10.757 20.575  12.016  1.00 29.23 6   A 1 
ATOM 47   C C   . ILE A 1 6   ? -11.900 19.578  12.178  1.00 30.10 6   A 1 
ATOM 48   O O   . ILE A 1 6   ? -11.667 18.394  12.420  1.00 28.79 6   A 1 
ATOM 49   C CB  . ILE A 1 6   ? -9.556  20.015  11.212  1.00 27.10 6   A 1 
ATOM 50   C CG1 . ILE A 1 6   ? -8.425  21.072  11.121  1.00 23.40 6   A 1 
ATOM 51   C CG2 . ILE A 1 6   ? -10.018 19.587  9.807   1.00 23.48 6   A 1 
ATOM 52   C CD1 . ILE A 1 6   ? -7.130  20.553  10.481  1.00 21.22 6   A 1 
ATOM 53   N N   . SER A 1 7   ? -13.134 20.064  12.084  1.00 25.74 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? -14.301 19.209  11.894  1.00 30.19 7   A 1 
ATOM 55   C C   . SER A 1 7   ? -14.275 18.672  10.465  1.00 32.14 7   A 1 
ATOM 56   O O   . SER A 1 7   ? -14.747 19.322  9.538   1.00 32.34 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? -15.594 19.984  12.196  1.00 28.55 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? -15.757 21.061  11.300  1.00 24.31 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? -13.676 17.503  10.278  1.00 28.16 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? -13.922 16.672  9.112   1.00 30.85 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? -14.928 15.596  9.534   1.00 32.54 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? -14.559 14.472  9.849   1.00 31.44 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? -12.594 16.127  8.573   1.00 28.99 8   A 1 
ATOM 64   N N   . GLU A 1 9   ? -16.204 15.970  9.595   1.00 27.24 9   A 1 
ATOM 65   C CA  . GLU A 1 9   ? -17.311 15.013  9.585   1.00 29.77 9   A 1 
ATOM 66   C C   . GLU A 1 9   ? -17.434 14.436  8.170   1.00 30.45 9   A 1 
ATOM 67   O O   . GLU A 1 9   ? -18.305 14.798  7.391   1.00 29.67 9   A 1 
ATOM 68   C CB  . GLU A 1 9   ? -18.623 15.676  10.057  1.00 28.48 9   A 1 
ATOM 69   C CG  . GLU A 1 9   ? -18.668 15.918  11.573  1.00 24.97 9   A 1 
ATOM 70   C CD  . GLU A 1 9   ? -19.967 16.592  12.047  1.00 22.76 9   A 1 
ATOM 71   O OE1 . GLU A 1 9   ? -20.180 16.608  13.286  1.00 19.36 9   A 1 
ATOM 72   O OE2 . GLU A 1 9   ? -20.704 17.154  11.205  1.00 24.08 9   A 1 
ATOM 73   N N   . THR A 1 10  ? -16.526 13.541  7.804   1.00 38.81 10  A 1 
ATOM 74   C CA  . THR A 1 10  ? -16.860 12.467  6.875   1.00 41.25 10  A 1 
ATOM 75   C C   . THR A 1 10  ? -17.473 11.387  7.750   1.00 43.31 10  A 1 
ATOM 76   O O   . THR A 1 10  ? -16.769 10.791  8.563   1.00 41.97 10  A 1 
ATOM 77   C CB  . THR A 1 10  ? -15.638 11.941  6.087   1.00 39.39 10  A 1 
ATOM 78   O OG1 . THR A 1 10  ? -14.447 12.643  6.387   1.00 35.40 10  A 1 
ATOM 79   C CG2 . THR A 1 10  ? -15.859 12.089  4.581   1.00 35.08 10  A 1 
ATOM 80   N N   . GLU A 1 11  ? -18.796 11.207  7.680   1.00 41.96 11  A 1 
ATOM 81   C CA  . GLU A 1 11  ? -19.456 10.104  8.377   1.00 47.73 11  A 1 
ATOM 82   C C   . GLU A 1 11  ? -18.811 8.796   7.906   1.00 49.78 11  A 1 
ATOM 83   O O   . GLU A 1 11  ? -18.946 8.403   6.746   1.00 48.71 11  A 1 
ATOM 84   C CB  . GLU A 1 11  ? -20.972 10.094  8.107   1.00 46.06 11  A 1 
ATOM 85   C CG  . GLU A 1 11  ? -21.743 11.150  8.916   1.00 40.75 11  A 1 
ATOM 86   C CD  . GLU A 1 11  ? -23.267 11.103  8.677   1.00 36.09 11  A 1 
ATOM 87   O OE1 . GLU A 1 11  ? -24.015 11.510  9.596   1.00 31.25 11  A 1 
ATOM 88   O OE2 . GLU A 1 11  ? -23.689 10.678  7.577   1.00 37.75 11  A 1 
ATOM 89   N N   . ALA A 1 12  ? -18.055 8.153   8.797   1.00 63.33 12  A 1 
ATOM 90   C CA  . ALA A 1 12  ? -17.535 6.820   8.545   1.00 69.38 12  A 1 
ATOM 91   C C   . ALA A 1 12  ? -18.724 5.898   8.250   1.00 71.38 12  A 1 
ATOM 92   O O   . ALA A 1 12  ? -19.730 5.938   8.961   1.00 69.35 12  A 1 
ATOM 93   C CB  . ALA A 1 12  ? -16.728 6.352   9.763   1.00 67.54 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? -18.607 5.074   7.208   1.00 70.04 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? -19.642 4.098   6.878   1.00 75.36 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? -19.917 3.225   8.110   1.00 76.71 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? -18.992 2.658   8.701   1.00 74.37 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? -19.198 3.253   5.674   1.00 75.11 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? -19.270 3.980   4.320   1.00 70.51 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? -18.501 3.193   3.260   1.00 68.41 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? -20.717 4.124   3.837   1.00 70.16 13  A 1 
ATOM 102  N N   . GLN A 1 14  ? -21.191 3.129   8.510   1.00 73.30 14  A 1 
ATOM 103  C CA  . GLN A 1 14  ? -21.579 2.281   9.633   1.00 76.77 14  A 1 
ATOM 104  C C   . GLN A 1 14  ? -21.375 0.807   9.263   1.00 79.17 14  A 1 
ATOM 105  O O   . GLN A 1 14  ? -21.619 0.404   8.126   1.00 76.24 14  A 1 
ATOM 106  C CB  . GLN A 1 14  ? -23.024 2.565   10.067  1.00 73.06 14  A 1 
ATOM 107  C CG  . GLN A 1 14  ? -23.188 3.981   10.645  1.00 66.20 14  A 1 
ATOM 108  C CD  . GLN A 1 14  ? -24.561 4.223   11.272  1.00 58.46 14  A 1 
ATOM 109  O OE1 . GLN A 1 14  ? -25.480 3.424   11.222  1.00 55.26 14  A 1 
ATOM 110  N NE2 . GLN A 1 14  ? -24.754 5.351   11.916  1.00 51.28 14  A 1 
ATOM 111  N N   . SER A 1 15  ? -20.927 -0.004  10.221  1.00 76.98 15  A 1 
ATOM 112  C CA  . SER A 1 15  ? -20.600 -1.419  9.999   1.00 80.07 15  A 1 
ATOM 113  C C   . SER A 1 15  ? -21.752 -2.219  9.390   1.00 82.91 15  A 1 
ATOM 114  O O   . SER A 1 15  ? -21.522 -3.064  8.525   1.00 80.23 15  A 1 
ATOM 115  C CB  . SER A 1 15  ? -20.170 -2.071  11.315  1.00 74.39 15  A 1 
ATOM 116  O OG  . SER A 1 15  ? -21.113 -1.843  12.345  1.00 66.36 15  A 1 
ATOM 117  N N   . ASP A 1 16  ? -22.991 -1.897  9.784   1.00 73.63 16  A 1 
ATOM 118  C CA  . ASP A 1 16  ? -24.190 -2.579  9.293   1.00 78.80 16  A 1 
ATOM 119  C C   . ASP A 1 16  ? -24.459 -2.269  7.810   1.00 83.09 16  A 1 
ATOM 120  O O   . ASP A 1 16  ? -24.778 -3.171  7.041   1.00 80.80 16  A 1 
ATOM 121  C CB  . ASP A 1 16  ? -25.389 -2.210  10.182  1.00 74.98 16  A 1 
ATOM 122  C CG  . ASP A 1 16  ? -25.235 -2.651  11.647  1.00 69.63 16  A 1 
ATOM 123  O OD1 . ASP A 1 16  ? -24.363 -3.505  11.935  1.00 65.10 16  A 1 
ATOM 124  O OD2 . ASP A 1 16  ? -25.963 -2.091  12.495  1.00 63.51 16  A 1 
ATOM 125  N N   . ASP A 1 17  ? -24.239 -1.030  7.362   1.00 86.18 17  A 1 
ATOM 126  C CA  . ASP A 1 17  ? -24.375 -0.649  5.945   1.00 89.06 17  A 1 
ATOM 127  C C   . ASP A 1 17  ? -23.315 -1.332  5.066   1.00 91.94 17  A 1 
ATOM 128  O O   . ASP A 1 17  ? -23.607 -1.797  3.960   1.00 90.02 17  A 1 
ATOM 129  C CB  . ASP A 1 17  ? -24.300 0.881   5.811   1.00 83.91 17  A 1 
ATOM 130  C CG  . ASP A 1 17  ? -24.413 1.365   4.355   1.00 71.64 17  A 1 
ATOM 131  O OD1 . ASP A 1 17  ? -25.362 0.969   3.647   1.00 65.90 17  A 1 
ATOM 132  O OD2 . ASP A 1 17  ? -23.525 2.118   3.893   1.00 64.88 17  A 1 
ATOM 133  N N   . MET A 1 18  ? -22.081 -1.467  5.571   1.00 92.16 18  A 1 
ATOM 134  C CA  . MET A 1 18  ? -21.024 -2.199  4.872   1.00 93.97 18  A 1 
ATOM 135  C C   . MET A 1 18  ? -21.369 -3.685  4.718   1.00 95.56 18  A 1 
ATOM 136  O O   . MET A 1 18  ? -21.263 -4.239  3.620   1.00 95.43 18  A 1 
ATOM 137  C CB  . MET A 1 18  ? -19.684 -2.055  5.608   1.00 92.36 18  A 1 
ATOM 138  C CG  . MET A 1 18  ? -19.139 -0.623  5.623   1.00 90.01 18  A 1 
ATOM 139  S SD  . MET A 1 18  ? -17.419 -0.515  6.179   1.00 87.98 18  A 1 
ATOM 140  C CE  . MET A 1 18  ? -17.572 -1.102  7.885   1.00 75.84 18  A 1 
ATOM 141  N N   . ALA A 1 19  ? -21.814 -4.335  5.798   1.00 94.47 19  A 1 
ATOM 142  C CA  . ALA A 1 19  ? -22.199 -5.744  5.787   1.00 95.07 19  A 1 
ATOM 143  C C   . ALA A 1 19  ? -23.389 -6.007  4.848   1.00 95.53 19  A 1 
ATOM 144  O O   . ALA A 1 19  ? -23.374 -6.971  4.082   1.00 95.24 19  A 1 
ATOM 145  C CB  . ALA A 1 19  ? -22.495 -6.176  7.226   1.00 94.32 19  A 1 
ATOM 146  N N   . ASP A 1 20  ? -24.378 -5.116  4.832   1.00 95.60 20  A 1 
ATOM 147  C CA  . ASP A 1 20  ? -25.528 -5.185  3.934   1.00 95.46 20  A 1 
ATOM 148  C C   . ASP A 1 20  ? -25.131 -5.076  2.460   1.00 95.82 20  A 1 
ATOM 149  O O   . ASP A 1 20  ? -25.612 -5.842  1.620   1.00 95.54 20  A 1 
ATOM 150  C CB  . ASP A 1 20  ? -26.509 -4.049  4.268   1.00 94.73 20  A 1 
ATOM 151  C CG  . ASP A 1 20  ? -27.556 -4.397  5.325   1.00 87.20 20  A 1 
ATOM 152  O OD1 . ASP A 1 20  ? -27.528 -5.524  5.854   1.00 82.20 20  A 1 
ATOM 153  O OD2 . ASP A 1 20  ? -28.491 -3.570  5.439   1.00 82.18 20  A 1 
ATOM 154  N N   . LYS A 1 21  ? -24.235 -4.142  2.122   1.00 96.08 21  A 1 
ATOM 155  C CA  . LYS A 1 21  ? -23.709 -3.988  0.756   1.00 96.10 21  A 1 
ATOM 156  C C   . LYS A 1 21  ? -23.003 -5.254  0.288   1.00 96.83 21  A 1 
ATOM 157  O O   . LYS A 1 21  ? -23.311 -5.759  -0.796  1.00 96.65 21  A 1 
ATOM 158  C CB  . LYS A 1 21  ? -22.749 -2.793  0.690   1.00 95.44 21  A 1 
ATOM 159  C CG  . LYS A 1 21  ? -23.493 -1.456  0.659   1.00 93.11 21  A 1 
ATOM 160  C CD  . LYS A 1 21  ? -22.498 -0.306  0.832   1.00 90.51 21  A 1 
ATOM 161  C CE  . LYS A 1 21  ? -23.235 1.027   0.745   1.00 85.69 21  A 1 
ATOM 162  N NZ  . LYS A 1 21  ? -22.432 2.129   1.309   1.00 78.45 21  A 1 
ATOM 163  N N   . LEU A 1 22  ? -22.109 -5.795  1.118   1.00 96.85 22  A 1 
ATOM 164  C CA  . LEU A 1 22  ? -21.379 -7.020  0.804   1.00 97.25 22  A 1 
ATOM 165  C C   . LEU A 1 22  ? -22.321 -8.228  0.688   1.00 97.49 22  A 1 
ATOM 166  O O   . LEU A 1 22  ? -22.224 -8.993  -0.267  1.00 97.62 22  A 1 
ATOM 167  C CB  . LEU A 1 22  ? -20.281 -7.233  1.861   1.00 97.55 22  A 1 
ATOM 168  C CG  . LEU A 1 22  ? -19.439 -8.496  1.625   1.00 97.38 22  A 1 
ATOM 169  C CD1 . LEU A 1 22  ? -18.709 -8.486  0.283   1.00 96.84 22  A 1 
ATOM 170  C CD2 . LEU A 1 22  ? -18.407 -8.634  2.736   1.00 96.79 22  A 1 
ATOM 171  N N   . THR A 1 23  ? -23.283 -8.374  1.600   1.00 97.33 23  A 1 
ATOM 172  C CA  . THR A 1 23  ? -24.262 -9.474  1.589   1.00 97.28 23  A 1 
ATOM 173  C C   . THR A 1 23  ? -25.116 -9.451  0.323   1.00 97.36 23  A 1 
ATOM 174  O O   . THR A 1 23  ? -25.298 -10.480 -0.324  1.00 97.05 23  A 1 
ATOM 175  C CB  . THR A 1 23  ? -25.164 -9.417  2.831   1.00 96.85 23  A 1 
ATOM 176  O OG1 . THR A 1 23  ? -24.371 -9.528  3.980   1.00 93.07 23  A 1 
ATOM 177  C CG2 . THR A 1 23  ? -26.174 -10.565 2.881   1.00 92.35 23  A 1 
ATOM 178  N N   . LYS A 1 24  ? -25.596 -8.274  -0.085  1.00 96.91 24  A 1 
ATOM 179  C CA  . LYS A 1 24  ? -26.343 -8.102  -1.342  1.00 96.66 24  A 1 
ATOM 180  C C   . LYS A 1 24  ? -25.503 -8.476  -2.558  1.00 97.00 24  A 1 
ATOM 181  O O   . LYS A 1 24  ? -26.020 -9.127  -3.457  1.00 96.58 24  A 1 
ATOM 182  C CB  . LYS A 1 24  ? -26.842 -6.658  -1.462  1.00 96.41 24  A 1 
ATOM 183  C CG  . LYS A 1 24  ? -28.033 -6.384  -0.536  1.00 93.54 24  A 1 
ATOM 184  C CD  . LYS A 1 24  ? -28.327 -4.879  -0.465  1.00 89.99 24  A 1 
ATOM 185  C CE  . LYS A 1 24  ? -29.415 -4.630  0.579   1.00 85.75 24  A 1 
ATOM 186  N NZ  . LYS A 1 24  ? -29.483 -3.211  0.992   1.00 76.83 24  A 1 
ATOM 187  N N   . PHE A 1 25  ? -24.232 -8.097  -2.583  1.00 97.76 25  A 1 
ATOM 188  C CA  . PHE A 1 25  ? -23.310 -8.486  -3.649  1.00 98.01 25  A 1 
ATOM 189  C C   . PHE A 1 25  ? -23.086 -10.004 -3.675  1.00 98.16 25  A 1 
ATOM 190  O O   . PHE A 1 25  ? -23.285 -10.632 -4.714  1.00 98.01 25  A 1 
ATOM 191  C CB  . PHE A 1 25  ? -21.998 -7.714  -3.488  1.00 98.10 25  A 1 
ATOM 192  C CG  . PHE A 1 25  ? -20.926 -8.148  -4.463  1.00 98.22 25  A 1 
ATOM 193  C CD1 . PHE A 1 25  ? -19.858 -8.948  -4.023  1.00 97.55 25  A 1 
ATOM 194  C CD2 . PHE A 1 25  ? -21.007 -7.772  -5.812  1.00 97.74 25  A 1 
ATOM 195  C CE1 . PHE A 1 25  ? -18.869 -9.360  -4.929  1.00 97.52 25  A 1 
ATOM 196  C CE2 . PHE A 1 25  ? -20.019 -8.186  -6.717  1.00 97.48 25  A 1 
ATOM 197  C CZ  . PHE A 1 25  ? -18.948 -8.979  -6.275  1.00 97.83 25  A 1 
ATOM 198  N N   . MET A 1 26  ? -22.802 -10.622 -2.526  1.00 98.17 26  A 1 
ATOM 199  C CA  . MET A 1 26  ? -22.627 -12.076 -2.420  1.00 98.15 26  A 1 
ATOM 200  C C   . MET A 1 26  ? -23.896 -12.859 -2.795  1.00 98.11 26  A 1 
ATOM 201  O O   . MET A 1 26  ? -23.803 -13.970 -3.311  1.00 97.66 26  A 1 
ATOM 202  C CB  . MET A 1 26  ? -22.200 -12.457 -0.996  1.00 98.04 26  A 1 
ATOM 203  C CG  . MET A 1 26  ? -20.783 -11.994 -0.652  1.00 97.25 26  A 1 
ATOM 204  S SD  . MET A 1 26  ? -20.142 -12.629 0.918   1.00 96.23 26  A 1 
ATOM 205  C CE  . MET A 1 26  ? -21.330 -11.975 2.110   1.00 88.37 26  A 1 
ATOM 206  N N   . GLY A 1 27  ? -25.082 -12.289 -2.579  1.00 98.06 27  A 1 
ATOM 207  C CA  . GLY A 1 27  ? -26.353 -12.896 -2.975  1.00 97.87 27  A 1 
ATOM 208  C C   . GLY A 1 27  ? -26.582 -12.978 -4.489  1.00 97.88 27  A 1 
ATOM 209  O O   . GLY A 1 27  ? -27.394 -13.788 -4.926  1.00 96.84 27  A 1 
ATOM 210  N N   . ARG A 1 28  ? -25.885 -12.167 -5.290  1.00 97.73 28  A 1 
ATOM 211  C CA  . ARG A 1 28  ? -26.036 -12.125 -6.757  1.00 97.34 28  A 1 
ATOM 212  C C   . ARG A 1 28  ? -25.104 -13.072 -7.515  1.00 97.26 28  A 1 
ATOM 213  O O   . ARG A 1 28  ? -25.281 -13.249 -8.724  1.00 95.95 28  A 1 
ATOM 214  C CB  . ARG A 1 28  ? -25.850 -10.685 -7.260  1.00 96.79 28  A 1 
ATOM 215  C CG  . ARG A 1 28  ? -26.970 -9.751  -6.788  1.00 95.67 28  A 1 
ATOM 216  C CD  . ARG A 1 28  ? -26.895 -8.381  -7.468  1.00 94.40 28  A 1 
ATOM 217  N NE  . ARG A 1 28  ? -25.683 -7.611  -7.137  1.00 91.19 28  A 1 
ATOM 218  C CZ  . ARG A 1 28  ? -25.488 -6.836  -6.090  1.00 91.18 28  A 1 
ATOM 219  N NH1 . ARG A 1 28  ? -26.337 -6.754  -5.109  1.00 83.26 28  A 1 
ATOM 220  N NH2 . ARG A 1 28  ? -24.416 -6.101  -6.020  1.00 83.70 28  A 1 
ATOM 221  N N   . HIS A 1 29  ? -24.130 -13.669 -6.832  1.00 97.47 29  A 1 
ATOM 222  C CA  . HIS A 1 29  ? -23.092 -14.483 -7.461  1.00 97.28 29  A 1 
ATOM 223  C C   . HIS A 1 29  ? -22.831 -15.768 -6.665  1.00 97.24 29  A 1 
ATOM 224  O O   . HIS A 1 29  ? -22.891 -15.779 -5.436  1.00 95.83 29  A 1 
ATOM 225  C CB  . HIS A 1 29  ? -21.807 -13.652 -7.613  1.00 96.98 29  A 1 
ATOM 226  C CG  . HIS A 1 29  ? -22.001 -12.367 -8.374  1.00 97.23 29  A 1 
ATOM 227  N ND1 . HIS A 1 29  ? -22.215 -12.257 -9.740  1.00 90.28 29  A 1 
ATOM 228  C CD2 . HIS A 1 29  ? -22.067 -11.119 -7.823  1.00 91.25 29  A 1 
ATOM 229  C CE1 . HIS A 1 29  ? -22.420 -10.957 -9.993  1.00 92.02 29  A 1 
ATOM 230  N NE2 . HIS A 1 29  ? -22.332 -10.241 -8.860  1.00 93.28 29  A 1 
ATOM 231  N N   . ASP A 1 30  ? -22.501 -16.846 -7.371  1.00 96.89 30  A 1 
ATOM 232  C CA  . ASP A 1 30  ? -22.148 -18.141 -6.768  1.00 96.40 30  A 1 
ATOM 233  C C   . ASP A 1 30  ? -20.635 -18.380 -6.743  1.00 97.11 30  A 1 
ATOM 234  O O   . ASP A 1 30  ? -20.142 -19.144 -5.920  1.00 95.15 30  A 1 
ATOM 235  C CB  . ASP A 1 30  ? -22.866 -19.263 -7.527  1.00 94.22 30  A 1 
ATOM 236  C CG  . ASP A 1 30  ? -24.384 -19.111 -7.455  1.00 89.29 30  A 1 
ATOM 237  O OD1 . ASP A 1 30  ? -24.894 -18.886 -6.333  1.00 83.47 30  A 1 
ATOM 238  O OD2 . ASP A 1 30  ? -25.009 -19.168 -8.537  1.00 82.54 30  A 1 
ATOM 239  N N   . PHE A 1 31  ? -19.900 -17.705 -7.625  1.00 98.00 31  A 1 
ATOM 240  C CA  . PHE A 1 31  ? -18.449 -17.821 -7.760  1.00 98.33 31  A 1 
ATOM 241  C C   . PHE A 1 31  ? -17.774 -16.447 -7.730  1.00 98.49 31  A 1 
ATOM 242  O O   . PHE A 1 31  ? -18.213 -15.517 -8.416  1.00 98.15 31  A 1 
ATOM 243  C CB  . PHE A 1 31  ? -18.124 -18.573 -9.057  1.00 98.15 31  A 1 
ATOM 244  C CG  . PHE A 1 31  ? -16.639 -18.712 -9.316  1.00 98.20 31  A 1 
ATOM 245  C CD1 . PHE A 1 31  ? -16.040 -18.051 -10.405 1.00 96.64 31  A 1 
ATOM 246  C CD2 . PHE A 1 31  ? -15.843 -19.469 -8.441  1.00 97.08 31  A 1 
ATOM 247  C CE1 . PHE A 1 31  ? -14.655 -18.151 -10.613 1.00 96.42 31  A 1 
ATOM 248  C CE2 . PHE A 1 31  ? -14.459 -19.564 -8.646  1.00 96.58 31  A 1 
ATOM 249  C CZ  . PHE A 1 31  ? -13.863 -18.908 -9.732  1.00 97.28 31  A 1 
ATOM 250  N N   . PHE A 1 32  ? -16.683 -16.345 -6.970  1.00 98.68 32  A 1 
ATOM 251  C CA  . PHE A 1 32  ? -15.950 -15.101 -6.747  1.00 98.74 32  A 1 
ATOM 252  C C   . PHE A 1 32  ? -14.483 -15.211 -7.142  1.00 98.75 32  A 1 
ATOM 253  O O   . PHE A 1 32  ? -13.829 -16.228 -6.921  1.00 98.44 32  A 1 
ATOM 254  C CB  . PHE A 1 32  ? -16.092 -14.659 -5.284  1.00 98.67 32  A 1 
ATOM 255  C CG  . PHE A 1 32  ? -17.523 -14.351 -4.909  1.00 98.67 32  A 1 
ATOM 256  C CD1 . PHE A 1 32  ? -18.034 -13.053 -5.081  1.00 98.15 32  A 1 
ATOM 257  C CD2 . PHE A 1 32  ? -18.366 -15.385 -4.469  1.00 98.23 32  A 1 
ATOM 258  C CE1 . PHE A 1 32  ? -19.388 -12.794 -4.827  1.00 97.87 32  A 1 
ATOM 259  C CE2 . PHE A 1 32  ? -19.721 -15.125 -4.222  1.00 97.82 32  A 1 
ATOM 260  C CZ  . PHE A 1 32  ? -20.232 -13.834 -4.408  1.00 97.97 32  A 1 
ATOM 261  N N   . ILE A 1 33  ? -13.944 -14.125 -7.681  1.00 98.68 33  A 1 
ATOM 262  C CA  . ILE A 1 33  ? -12.503 -13.910 -7.774  1.00 98.69 33  A 1 
ATOM 263  C C   . ILE A 1 33  ? -12.152 -12.722 -6.889  1.00 98.72 33  A 1 
ATOM 264  O O   . ILE A 1 33  ? -12.816 -11.690 -6.940  1.00 98.58 33  A 1 
ATOM 265  C CB  . ILE A 1 33  ? -12.045 -13.752 -9.239  1.00 98.52 33  A 1 
ATOM 266  C CG1 . ILE A 1 33  ? -12.165 -15.119 -9.947  1.00 97.75 33  A 1 
ATOM 267  C CG2 . ILE A 1 33  ? -10.596 -13.234 -9.314  1.00 97.88 33  A 1 
ATOM 268  C CD1 . ILE A 1 33  ? -11.927 -15.074 -11.456 1.00 95.34 33  A 1 
ATOM 269  N N   . MET A 1 34  ? -11.107 -12.872 -6.084  1.00 98.66 34  A 1 
ATOM 270  C CA  . MET A 1 34  ? -10.524 -11.778 -5.308  1.00 98.65 34  A 1 
ATOM 271  C C   . MET A 1 34  ? -9.192  -11.367 -5.915  1.00 98.69 34  A 1 
ATOM 272  O O   . MET A 1 34  ? -8.400  -12.227 -6.304  1.00 98.44 34  A 1 
ATOM 273  C CB  . MET A 1 34  ? -10.350 -12.191 -3.846  1.00 98.19 34  A 1 
ATOM 274  C CG  . MET A 1 34  ? -11.692 -12.429 -3.159  1.00 96.11 34  A 1 
ATOM 275  S SD  . MET A 1 34  ? -11.542 -12.938 -1.437  1.00 95.08 34  A 1 
ATOM 276  C CE  . MET A 1 34  ? -10.996 -14.648 -1.654  1.00 87.19 34  A 1 
ATOM 277  N N   . SER A 1 35  ? -8.935  -10.072 -5.976  1.00 98.61 35  A 1 
ATOM 278  C CA  . SER A 1 35  ? -7.648  -9.525  -6.403  1.00 98.56 35  A 1 
ATOM 279  C C   . SER A 1 35  ? -7.326  -8.231  -5.654  1.00 98.54 35  A 1 
ATOM 280  O O   . SER A 1 35  ? -8.197  -7.650  -5.010  1.00 98.21 35  A 1 
ATOM 281  C CB  . SER A 1 35  ? -7.660  -9.308  -7.917  1.00 98.37 35  A 1 
ATOM 282  O OG  . SER A 1 35  ? -6.336  -9.184  -8.393  1.00 96.44 35  A 1 
ATOM 283  N N   . THR A 1 36  ? -6.076  -7.794  -5.731  1.00 98.05 36  A 1 
ATOM 284  C CA  . THR A 1 36  ? -5.584  -6.530  -5.161  1.00 97.85 36  A 1 
ATOM 285  C C   . THR A 1 36  ? -4.697  -5.799  -6.169  1.00 97.01 36  A 1 
ATOM 286  O O   . THR A 1 36  ? -4.446  -6.315  -7.262  1.00 95.51 36  A 1 
ATOM 287  C CB  . THR A 1 36  ? -4.884  -6.790  -3.816  1.00 97.63 36  A 1 
ATOM 288  O OG1 . THR A 1 36  ? -4.622  -5.564  -3.172  1.00 96.13 36  A 1 
ATOM 289  C CG2 . THR A 1 36  ? -3.561  -7.540  -3.939  1.00 96.10 36  A 1 
ATOM 290  N N   . HIS A 1 37  ? -4.226  -4.594  -5.848  1.00 95.89 37  A 1 
ATOM 291  C CA  . HIS A 1 37  ? -3.334  -3.812  -6.700  1.00 94.73 37  A 1 
ATOM 292  C C   . HIS A 1 37  ? -2.000  -4.527  -6.986  1.00 95.20 37  A 1 
ATOM 293  O O   . HIS A 1 37  ? -1.608  -5.468  -6.297  1.00 94.37 37  A 1 
ATOM 294  C CB  . HIS A 1 37  ? -3.161  -2.412  -6.095  1.00 92.52 37  A 1 
ATOM 295  C CG  . HIS A 1 37  ? -2.349  -2.396  -4.827  1.00 91.01 37  A 1 
ATOM 296  N ND1 . HIS A 1 37  ? -2.814  -2.385  -3.534  1.00 85.02 37  A 1 
ATOM 297  C CD2 . HIS A 1 37  ? -0.983  -2.371  -4.771  1.00 84.68 37  A 1 
ATOM 298  C CE1 . HIS A 1 37  ? -1.743  -2.357  -2.719  1.00 84.25 37  A 1 
ATOM 299  N NE2 . HIS A 1 37  ? -0.615  -2.346  -3.428  1.00 85.32 37  A 1 
ATOM 300  N N   . ASP A 1 38  ? -1.294  -4.095  -8.043  1.00 93.39 38  A 1 
ATOM 301  C CA  . ASP A 1 38  ? -0.033  -4.695  -8.500  1.00 92.40 38  A 1 
ATOM 302  C C   . ASP A 1 38  ? 1.152   -3.716  -8.401  1.00 90.17 38  A 1 
ATOM 303  O O   . ASP A 1 38  ? 1.124   -2.649  -9.033  1.00 87.14 38  A 1 
ATOM 304  C CB  . ASP A 1 38  ? -0.206  -5.220  -9.932  1.00 92.27 38  A 1 
ATOM 305  C CG  . ASP A 1 38  ? 1.022   -5.976  -10.446 1.00 91.51 38  A 1 
ATOM 306  O OD1 . ASP A 1 38  ? 1.529   -6.874  -9.743  1.00 88.00 38  A 1 
ATOM 307  O OD2 . ASP A 1 38  ? 1.453   -5.703  -11.592 1.00 87.57 38  A 1 
ATOM 308  N N   . PRO A 1 39  ? 2.230   -4.074  -7.662  1.00 91.18 39  A 1 
ATOM 309  C CA  . PRO A 1 39  ? 2.423   -5.298  -6.879  1.00 90.68 39  A 1 
ATOM 310  C C   . PRO A 1 39  ? 1.528   -5.344  -5.631  1.00 92.32 39  A 1 
ATOM 311  O O   . PRO A 1 39  ? 1.243   -4.303  -5.043  1.00 91.75 39  A 1 
ATOM 312  C CB  . PRO A 1 39  ? 3.906   -5.296  -6.499  1.00 87.84 39  A 1 
ATOM 313  C CG  . PRO A 1 39  ? 4.236   -3.806  -6.401  1.00 84.04 39  A 1 
ATOM 314  C CD  . PRO A 1 39  ? 3.376   -3.193  -7.503  1.00 87.07 39  A 1 
ATOM 315  N N   . ALA A 1 40  ? 1.126   -6.544  -5.213  1.00 93.56 40  A 1 
ATOM 316  C CA  . ALA A 1 40  ? 0.407   -6.750  -3.958  1.00 95.21 40  A 1 
ATOM 317  C C   . ALA A 1 40  ? 1.282   -6.392  -2.747  1.00 94.85 40  A 1 
ATOM 318  O O   . ALA A 1 40  ? 2.484   -6.669  -2.744  1.00 93.95 40  A 1 
ATOM 319  C CB  . ALA A 1 40  ? -0.064  -8.209  -3.884  1.00 96.20 40  A 1 
ATOM 320  N N   . ASP A 1 41  ? 0.672   -5.822  -1.716  1.00 94.12 41  A 1 
ATOM 321  C CA  . ASP A 1 41  ? 1.329   -5.548  -0.440  1.00 94.43 41  A 1 
ATOM 322  C C   . ASP A 1 41  ? 0.650   -6.278  0.729   1.00 96.33 41  A 1 
ATOM 323  O O   . ASP A 1 41  ? -0.213  -7.145  0.541   1.00 96.72 41  A 1 
ATOM 324  C CB  . ASP A 1 41  ? 1.469   -4.035  -0.232  1.00 92.15 41  A 1 
ATOM 325  C CG  . ASP A 1 41  ? 0.164   -3.309  0.094   1.00 90.57 41  A 1 
ATOM 326  O OD1 . ASP A 1 41  ? -0.833  -4.005  0.406   1.00 88.41 41  A 1 
ATOM 327  O OD2 . ASP A 1 41  ? 0.231   -2.070  0.077   1.00 87.12 41  A 1 
ATOM 328  N N   . ALA A 1 42  ? 1.090   -5.984  1.957   1.00 96.04 42  A 1 
ATOM 329  C CA  . ALA A 1 42  ? 0.597   -6.670  3.139   1.00 97.38 42  A 1 
ATOM 330  C C   . ALA A 1 42  ? -0.886  -6.400  3.420   1.00 98.22 42  A 1 
ATOM 331  O O   . ALA A 1 42  ? -1.575  -7.311  3.885   1.00 98.34 42  A 1 
ATOM 332  C CB  . ALA A 1 42  ? 1.464   -6.268  4.332   1.00 96.94 42  A 1 
ATOM 333  N N   . ASP A 1 43  ? -1.395  -5.190  3.156   1.00 96.67 43  A 1 
ATOM 334  C CA  . ASP A 1 43  ? -2.789  -4.849  3.430   1.00 97.14 43  A 1 
ATOM 335  C C   . ASP A 1 43  ? -3.726  -5.554  2.446   1.00 97.95 43  A 1 
ATOM 336  O O   . ASP A 1 43  ? -4.639  -6.274  2.866   1.00 98.01 43  A 1 
ATOM 337  C CB  . ASP A 1 43  ? -3.009  -3.320  3.453   1.00 96.52 43  A 1 
ATOM 338  C CG  . ASP A 1 43  ? -4.357  -2.976  4.108   1.00 95.31 43  A 1 
ATOM 339  O OD1 . ASP A 1 43  ? -4.693  -3.613  5.136   1.00 92.65 43  A 1 
ATOM 340  O OD2 . ASP A 1 43  ? -5.104  -2.105  3.633   1.00 91.60 43  A 1 
ATOM 341  N N   . GLY A 1 44  ? -3.432  -5.480  1.142   1.00 97.26 44  A 1 
ATOM 342  C CA  . GLY A 1 44  ? -4.187  -6.201  0.121   1.00 97.85 44  A 1 
ATOM 343  C C   . GLY A 1 44  ? -4.187  -7.717  0.333   1.00 98.46 44  A 1 
ATOM 344  O O   . GLY A 1 44  ? -5.241  -8.359  0.285   1.00 98.57 44  A 1 
ATOM 345  N N   . LEU A 1 45  ? -3.029  -8.315  0.632   1.00 98.56 45  A 1 
ATOM 346  C CA  . LEU A 1 45  ? -2.908  -9.752  0.909   1.00 98.69 45  A 1 
ATOM 347  C C   . LEU A 1 45  ? -3.669  -10.160 2.181   1.00 98.80 45  A 1 
ATOM 348  O O   . LEU A 1 45  ? -4.377  -11.166 2.191   1.00 98.77 45  A 1 
ATOM 349  C CB  . LEU A 1 45  ? -1.421  -10.134 1.039   1.00 98.59 45  A 1 
ATOM 350  C CG  . LEU A 1 45  ? -0.601  -10.040 -0.264  1.00 98.16 45  A 1 
ATOM 351  C CD1 . LEU A 1 45  ? 0.888   -10.194 0.056   1.00 97.43 45  A 1 
ATOM 352  C CD2 . LEU A 1 45  ? -0.977  -11.122 -1.266  1.00 97.26 45  A 1 
ATOM 353  N N   . GLY A 1 46  ? -3.553  -9.386  3.260   1.00 98.74 46  A 1 
ATOM 354  C CA  . GLY A 1 46  ? -4.271  -9.643  4.509   1.00 98.80 46  A 1 
ATOM 355  C C   . GLY A 1 46  ? -5.787  -9.571  4.330   1.00 98.87 46  A 1 
ATOM 356  O O   . GLY A 1 46  ? -6.508  -10.472 4.767   1.00 98.82 46  A 1 
ATOM 357  N N   . ALA A 1 47  ? -6.276  -8.556  3.616   1.00 98.81 47  A 1 
ATOM 358  C CA  . ALA A 1 47  ? -7.687  -8.391  3.290   1.00 98.84 47  A 1 
ATOM 359  C C   . ALA A 1 47  ? -8.226  -9.551  2.437   1.00 98.86 47  A 1 
ATOM 360  O O   . ALA A 1 47  ? -9.337  -10.031 2.682   1.00 98.79 47  A 1 
ATOM 361  C CB  . ALA A 1 47  ? -7.855  -7.032  2.606   1.00 98.78 47  A 1 
ATOM 362  N N   . GLN A 1 48  ? -7.440  -10.071 1.492   1.00 98.88 48  A 1 
ATOM 363  C CA  . GLN A 1 48  ? -7.778  -11.281 0.728   1.00 98.88 48  A 1 
ATOM 364  C C   . GLN A 1 48  ? -7.969  -12.502 1.634   1.00 98.86 48  A 1 
ATOM 365  O O   . GLN A 1 48  ? -8.947  -13.237 1.476   1.00 98.77 48  A 1 
ATOM 366  C CB  . GLN A 1 48  ? -6.686  -11.578 -0.312  1.00 98.82 48  A 1 
ATOM 367  C CG  . GLN A 1 48  ? -6.743  -10.625 -1.509  1.00 98.51 48  A 1 
ATOM 368  C CD  . GLN A 1 48  ? -5.586  -10.803 -2.478  1.00 98.54 48  A 1 
ATOM 369  O OE1 . GLN A 1 48  ? -4.501  -11.267 -2.175  1.00 96.03 48  A 1 
ATOM 370  N NE2 . GLN A 1 48  ? -5.781  -10.436 -3.726  1.00 95.28 48  A 1 
ATOM 371  N N   . MET A 1 49  ? -7.098  -12.701 2.617   1.00 98.86 49  A 1 
ATOM 372  C CA  . MET A 1 49  ? -7.202  -13.829 3.549   1.00 98.81 49  A 1 
ATOM 373  C C   . MET A 1 49  ? -8.446  -13.730 4.443   1.00 98.81 49  A 1 
ATOM 374  O O   . MET A 1 49  ? -9.132  -14.728 4.665   1.00 98.56 49  A 1 
ATOM 375  C CB  . MET A 1 49  ? -5.922  -13.937 4.393   1.00 98.66 49  A 1 
ATOM 376  C CG  . MET A 1 49  ? -4.675  -14.245 3.548   1.00 97.71 49  A 1 
ATOM 377  S SD  . MET A 1 49  ? -4.761  -15.746 2.531   1.00 95.58 49  A 1 
ATOM 378  C CE  . MET A 1 49  ? -4.597  -17.006 3.824   1.00 85.93 49  A 1 
ATOM 379  N N   . VAL A 1 50  ? -8.801  -12.530 4.907   1.00 98.84 50  A 1 
ATOM 380  C CA  . VAL A 1 50  ? -10.039 -12.295 5.674   1.00 98.86 50  A 1 
ATOM 381  C C   . VAL A 1 50  ? -11.275 -12.551 4.814   1.00 98.84 50  A 1 
ATOM 382  O O   . VAL A 1 50  ? -12.182 -13.278 5.229   1.00 98.73 50  A 1 
ATOM 383  C CB  . VAL A 1 50  ? -10.074 -10.871 6.257   1.00 98.81 50  A 1 
ATOM 384  C CG1 . VAL A 1 50  ? -11.403 -10.590 6.974   1.00 98.32 50  A 1 
ATOM 385  C CG2 . VAL A 1 50  ? -8.954  -10.672 7.280   1.00 98.23 50  A 1 
ATOM 386  N N   . MET A 1 51  ? -11.314 -12.006 3.601   1.00 98.82 51  A 1 
ATOM 387  C CA  . MET A 1 51  ? -12.432 -12.219 2.682   1.00 98.81 51  A 1 
ATOM 388  C C   . MET A 1 51  ? -12.587 -13.685 2.266   1.00 98.83 51  A 1 
ATOM 389  O O   . MET A 1 51  ? -13.713 -14.148 2.088   1.00 98.71 51  A 1 
ATOM 390  C CB  . MET A 1 51  ? -12.282 -11.316 1.455   1.00 98.68 51  A 1 
ATOM 391  C CG  . MET A 1 51  ? -12.680 -9.861  1.751   1.00 93.84 51  A 1 
ATOM 392  S SD  . MET A 1 51  ? -14.360 -9.619  2.415   1.00 94.54 51  A 1 
ATOM 393  C CE  . MET A 1 51  ? -15.353 -10.509 1.194   1.00 84.10 51  A 1 
ATOM 394  N N   . ALA A 1 52  ? -11.497 -14.442 2.177   1.00 98.77 52  A 1 
ATOM 395  C CA  . ALA A 1 52  ? -11.552 -15.884 1.962   1.00 98.72 52  A 1 
ATOM 396  C C   . ALA A 1 52  ? -12.285 -16.612 3.100   1.00 98.68 52  A 1 
ATOM 397  O O   . ALA A 1 52  ? -13.087 -17.508 2.835   1.00 98.45 52  A 1 
ATOM 398  C CB  . ALA A 1 52  ? -10.122 -16.409 1.780   1.00 98.61 52  A 1 
ATOM 399  N N   . CYS A 1 53  ? -12.074 -16.206 4.366   1.00 98.57 53  A 1 
ATOM 400  C CA  . CYS A 1 53  ? -12.839 -16.733 5.502   1.00 98.37 53  A 1 
ATOM 401  C C   . CYS A 1 53  ? -14.328 -16.387 5.396   1.00 98.45 53  A 1 
ATOM 402  O O   . CYS A 1 53  ? -15.166 -17.267 5.576   1.00 97.96 53  A 1 
ATOM 403  C CB  . CYS A 1 53  ? -12.262 -16.207 6.826   1.00 97.73 53  A 1 
ATOM 404  S SG  . CYS A 1 53  ? -10.641 -16.956 7.133   1.00 95.28 53  A 1 
ATOM 405  N N   . ILE A 1 54  ? -14.653 -15.139 5.050   1.00 98.57 54  A 1 
ATOM 406  C CA  . ILE A 1 54  ? -16.043 -14.689 4.888   1.00 98.60 54  A 1 
ATOM 407  C C   . ILE A 1 54  ? -16.749 -15.502 3.800   1.00 98.56 54  A 1 
ATOM 408  O O   . ILE A 1 54  ? -17.805 -16.074 4.053   1.00 98.35 54  A 1 
ATOM 409  C CB  . ILE A 1 54  ? -16.105 -13.168 4.604   1.00 98.61 54  A 1 
ATOM 410  C CG1 . ILE A 1 54  ? -15.625 -12.374 5.840   1.00 98.33 54  A 1 
ATOM 411  C CG2 . ILE A 1 54  ? -17.536 -12.736 4.217   1.00 98.30 54  A 1 
ATOM 412  C CD1 . ILE A 1 54  ? -15.424 -10.873 5.595   1.00 97.64 54  A 1 
ATOM 413  N N   . LEU A 1 55  ? -16.170 -15.606 2.610   1.00 98.67 55  A 1 
ATOM 414  C CA  . LEU A 1 55  ? -16.772 -16.344 1.493   1.00 98.62 55  A 1 
ATOM 415  C C   . LEU A 1 55  ? -16.939 -17.834 1.814   1.00 98.48 55  A 1 
ATOM 416  O O   . LEU A 1 55  ? -17.985 -18.407 1.508   1.00 98.18 55  A 1 
ATOM 417  C CB  . LEU A 1 55  ? -15.918 -16.147 0.228   1.00 98.66 55  A 1 
ATOM 418  C CG  . LEU A 1 55  ? -15.985 -14.733 -0.370  1.00 98.37 55  A 1 
ATOM 419  C CD1 . LEU A 1 55  ? -14.982 -14.628 -1.515  1.00 97.79 55  A 1 
ATOM 420  C CD2 . LEU A 1 55  ? -17.369 -14.396 -0.925  1.00 97.68 55  A 1 
ATOM 421  N N   . ARG A 1 56  ? -15.960 -18.441 2.480   1.00 98.59 56  A 1 
ATOM 422  C CA  . ARG A 1 56  ? -16.014 -19.844 2.911   1.00 98.34 56  A 1 
ATOM 423  C C   . ARG A 1 56  ? -17.161 -20.096 3.889   1.00 98.27 56  A 1 
ATOM 424  O O   . ARG A 1 56  ? -17.907 -21.048 3.695   1.00 97.67 56  A 1 
ATOM 425  C CB  . ARG A 1 56  ? -14.656 -20.235 3.515   1.00 97.84 56  A 1 
ATOM 426  C CG  . ARG A 1 56  ? -14.546 -21.741 3.804   1.00 93.79 56  A 1 
ATOM 427  C CD  . ARG A 1 56  ? -13.239 -22.077 4.531   1.00 92.80 56  A 1 
ATOM 428  N NE  . ARG A 1 56  ? -12.039 -21.624 3.783   1.00 85.97 56  A 1 
ATOM 429  C CZ  . ARG A 1 56  ? -11.043 -20.876 4.250   1.00 82.36 56  A 1 
ATOM 430  N NH1 . ARG A 1 56  ? -10.995 -20.449 5.477   1.00 72.49 56  A 1 
ATOM 431  N NH2 . ARG A 1 56  ? -10.056 -20.542 3.476   1.00 73.42 56  A 1 
ATOM 432  N N   . GLU A 1 57  ? -17.324 -19.244 4.899   1.00 98.01 57  A 1 
ATOM 433  C CA  . GLU A 1 57  ? -18.408 -19.361 5.886   1.00 97.79 57  A 1 
ATOM 434  C C   . GLU A 1 57  ? -19.791 -19.159 5.249   1.00 97.83 57  A 1 
ATOM 435  O O   . GLU A 1 57  ? -20.761 -19.817 5.614   1.00 96.93 57  A 1 
ATOM 436  C CB  . GLU A 1 57  ? -18.170 -18.343 7.009   1.00 97.15 57  A 1 
ATOM 437  C CG  . GLU A 1 57  ? -19.097 -18.535 8.225   1.00 85.42 57  A 1 
ATOM 438  C CD  . GLU A 1 57  ? -18.893 -19.867 8.963   1.00 82.82 57  A 1 
ATOM 439  O OE1 . GLU A 1 57  ? -19.834 -20.281 9.675   1.00 73.62 57  A 1 
ATOM 440  O OE2 . GLU A 1 57  ? -17.797 -20.460 8.830   1.00 72.96 57  A 1 
ATOM 441  N N   . GLN A 1 58  ? -19.876 -18.305 4.232   1.00 97.86 58  A 1 
ATOM 442  C CA  . GLN A 1 58  ? -21.096 -18.084 3.445   1.00 97.54 58  A 1 
ATOM 443  C C   . GLN A 1 58  ? -21.344 -19.166 2.373   1.00 97.73 58  A 1 
ATOM 444  O O   . GLN A 1 58  ? -22.256 -19.029 1.558   1.00 96.64 58  A 1 
ATOM 445  C CB  . GLN A 1 58  ? -21.050 -16.667 2.846   1.00 97.05 58  A 1 
ATOM 446  C CG  . GLN A 1 58  ? -21.005 -15.562 3.916   1.00 94.79 58  A 1 
ATOM 447  C CD  . GLN A 1 58  ? -22.233 -15.524 4.816   1.00 91.87 58  A 1 
ATOM 448  O OE1 . GLN A 1 58  ? -23.362 -15.613 4.364   1.00 82.37 58  A 1 
ATOM 449  N NE2 . GLN A 1 58  ? -22.064 -15.371 6.111   1.00 79.16 58  A 1 
ATOM 450  N N   . GLY A 1 59  ? -20.543 -20.239 2.346   1.00 97.58 59  A 1 
ATOM 451  C CA  . GLY A 1 59  ? -20.684 -21.350 1.402   1.00 97.53 59  A 1 
ATOM 452  C C   . GLY A 1 59  ? -20.437 -20.964 -0.059  1.00 97.79 59  A 1 
ATOM 453  O O   . GLY A 1 59  ? -21.006 -21.585 -0.956  1.00 96.80 59  A 1 
ATOM 454  N N   . LYS A 1 60  ? -19.629 -19.935 -0.306  1.00 98.14 60  A 1 
ATOM 455  C CA  . LYS A 1 60  ? -19.331 -19.429 -1.652  1.00 98.28 60  A 1 
ATOM 456  C C   . LYS A 1 60  ? -18.036 -20.019 -2.202  1.00 98.41 60  A 1 
ATOM 457  O O   . LYS A 1 60  ? -17.028 -20.109 -1.500  1.00 98.00 60  A 1 
ATOM 458  C CB  . LYS A 1 60  ? -19.284 -17.892 -1.635  1.00 98.11 60  A 1 
ATOM 459  C CG  . LYS A 1 60  ? -20.611 -17.231 -1.215  1.00 97.49 60  A 1 
ATOM 460  C CD  . LYS A 1 60  ? -21.750 -17.559 -2.184  1.00 96.30 60  A 1 
ATOM 461  C CE  . LYS A 1 60  ? -23.010 -16.768 -1.843  1.00 94.87 60  A 1 
ATOM 462  N NZ  . LYS A 1 60  ? -24.018 -16.910 -2.928  1.00 92.57 60  A 1 
ATOM 463  N N   . GLU A 1 61  ? -18.051 -20.367 -3.482  1.00 98.11 61  A 1 
ATOM 464  C CA  . GLU A 1 61  ? -16.833 -20.746 -4.196  1.00 98.23 61  A 1 
ATOM 465  C C   . GLU A 1 61  ? -16.011 -19.504 -4.551  1.00 98.47 61  A 1 
ATOM 466  O O   . GLU A 1 61  ? -16.552 -18.485 -4.982  1.00 98.04 61  A 1 
ATOM 467  C CB  . GLU A 1 61  ? -17.153 -21.543 -5.465  1.00 97.61 61  A 1 
ATOM 468  C CG  . GLU A 1 61  ? -17.776 -22.919 -5.173  1.00 86.45 61  A 1 
ATOM 469  C CD  . GLU A 1 61  ? -17.913 -23.795 -6.430  1.00 81.19 61  A 1 
ATOM 470  O OE1 . GLU A 1 61  ? -18.295 -24.974 -6.272  1.00 71.64 61  A 1 
ATOM 471  O OE2 . GLU A 1 61  ? -17.600 -23.312 -7.548  1.00 73.54 61  A 1 
ATOM 472  N N   . PHE A 1 62  ? -14.693 -19.589 -4.390  1.00 98.58 62  A 1 
ATOM 473  C CA  . PHE A 1 62  ? -13.820 -18.465 -4.722  1.00 98.67 62  A 1 
ATOM 474  C C   . PHE A 1 62  ? -12.423 -18.904 -5.154  1.00 98.67 62  A 1 
ATOM 475  O O   . PHE A 1 62  ? -11.975 -20.011 -4.857  1.00 98.39 62  A 1 
ATOM 476  C CB  . PHE A 1 62  ? -13.744 -17.484 -3.539  1.00 98.62 62  A 1 
ATOM 477  C CG  . PHE A 1 62  ? -13.024 -18.031 -2.323  1.00 98.70 62  A 1 
ATOM 478  C CD1 . PHE A 1 62  ? -13.743 -18.716 -1.327  1.00 98.29 62  A 1 
ATOM 479  C CD2 . PHE A 1 62  ? -11.629 -17.890 -2.203  1.00 98.30 62  A 1 
ATOM 480  C CE1 . PHE A 1 62  ? -13.069 -19.264 -0.224  1.00 97.93 62  A 1 
ATOM 481  C CE2 . PHE A 1 62  ? -10.955 -18.439 -1.099  1.00 97.96 62  A 1 
ATOM 482  C CZ  . PHE A 1 62  ? -11.673 -19.130 -0.109  1.00 98.04 62  A 1 
ATOM 483  N N   . ARG A 1 63  ? -11.713 -17.977 -5.819  1.00 98.56 63  A 1 
ATOM 484  C CA  . ARG A 1 63  ? -10.260 -18.028 -6.050  1.00 98.57 63  A 1 
ATOM 485  C C   . ARG A 1 63  ? -9.634  -16.668 -5.745  1.00 98.73 63  A 1 
ATOM 486  O O   . ARG A 1 63  ? -10.287 -15.634 -5.897  1.00 98.56 63  A 1 
ATOM 487  C CB  . ARG A 1 63  ? -9.944  -18.473 -7.485  1.00 98.18 63  A 1 
ATOM 488  C CG  . ARG A 1 63  ? -10.391 -19.919 -7.731  1.00 95.28 63  A 1 
ATOM 489  C CD  . ARG A 1 63  ? -10.105 -20.383 -9.157  1.00 91.43 63  A 1 
ATOM 490  N NE  . ARG A 1 63  ? -8.710  -20.799 -9.379  1.00 87.07 63  A 1 
ATOM 491  C CZ  . ARG A 1 63  ? -8.280  -21.423 -10.466 1.00 85.22 63  A 1 
ATOM 492  N NH1 . ARG A 1 63  ? -9.053  -21.675 -11.468 1.00 75.30 63  A 1 
ATOM 493  N NH2 . ARG A 1 63  ? -7.063  -21.835 -10.582 1.00 77.80 63  A 1 
ATOM 494  N N   . ILE A 1 64  ? -8.371  -16.679 -5.336  1.00 98.71 64  A 1 
ATOM 495  C CA  . ILE A 1 64  ? -7.569  -15.463 -5.177  1.00 98.78 64  A 1 
ATOM 496  C C   . ILE A 1 64  ? -6.570  -15.433 -6.329  1.00 98.73 64  A 1 
ATOM 497  O O   . ILE A 1 64  ? -5.748  -16.341 -6.444  1.00 98.47 64  A 1 
ATOM 498  C CB  . ILE A 1 64  ? -6.868  -15.392 -3.808  1.00 98.77 64  A 1 
ATOM 499  C CG1 . ILE A 1 64  ? -7.832  -15.699 -2.639  1.00 98.49 64  A 1 
ATOM 500  C CG2 . ILE A 1 64  ? -6.260  -13.987 -3.664  1.00 98.50 64  A 1 
ATOM 501  C CD1 . ILE A 1 64  ? -7.188  -15.637 -1.250  1.00 97.76 64  A 1 
ATOM 502  N N   . ILE A 1 65  ? -6.661  -14.427 -7.200  1.00 98.58 65  A 1 
ATOM 503  C CA  . ILE A 1 65  ? -5.834  -14.327 -8.405  1.00 98.50 65  A 1 
ATOM 504  C C   . ILE A 1 65  ? -5.265  -12.911 -8.489  1.00 98.43 65  A 1 
ATOM 505  O O   . ILE A 1 65  ? -6.006  -11.953 -8.724  1.00 98.10 65  A 1 
ATOM 506  C CB  . ILE A 1 65  ? -6.633  -14.707 -9.675  1.00 98.40 65  A 1 
ATOM 507  C CG1 . ILE A 1 65  ? -7.302  -16.103 -9.558  1.00 97.92 65  A 1 
ATOM 508  C CG2 . ILE A 1 65  ? -5.693  -14.662 -10.895 1.00 97.97 65  A 1 
ATOM 509  C CD1 . ILE A 1 65  ? -8.199  -16.479 -10.743 1.00 96.74 65  A 1 
ATOM 510  N N   . ASN A 1 66  ? -3.954  -12.777 -8.324  1.00 98.38 66  A 1 
ATOM 511  C CA  . ASN A 1 66  ? -3.249  -11.499 -8.394  1.00 98.38 66  A 1 
ATOM 512  C C   . ASN A 1 66  ? -2.473  -11.360 -9.707  1.00 98.13 66  A 1 
ATOM 513  O O   . ASN A 1 66  ? -2.020  -12.345 -10.286 1.00 97.43 66  A 1 
ATOM 514  C CB  . ASN A 1 66  ? -2.355  -11.342 -7.156  1.00 98.34 66  A 1 
ATOM 515  C CG  . ASN A 1 66  ? -3.152  -11.118 -5.886  1.00 98.31 66  A 1 
ATOM 516  O OD1 . ASN A 1 66  ? -4.329  -10.794 -5.906  1.00 96.10 66  A 1 
ATOM 517  N ND2 . ASN A 1 66  ? -2.539  -11.263 -4.739  1.00 95.92 66  A 1 
ATOM 518  N N   . ALA A 1 67  ? -2.291  -10.123 -10.175 1.00 97.44 67  A 1 
ATOM 519  C CA  . ALA A 1 67  ? -1.628  -9.850  -11.450 1.00 96.96 67  A 1 
ATOM 520  C C   . ALA A 1 67  ? -0.189  -10.390 -11.503 1.00 96.55 67  A 1 
ATOM 521  O O   . ALA A 1 67  ? 0.240   -10.928 -12.524 1.00 95.28 67  A 1 
ATOM 522  C CB  . ALA A 1 67  ? -1.650  -8.338  -11.682 1.00 96.24 67  A 1 
ATOM 523  N N   . SER A 1 68  ? 0.529   -10.273 -10.392 1.00 96.31 68  A 1 
ATOM 524  C CA  . SER A 1 68  ? 1.901   -10.741 -10.217 1.00 95.60 68  A 1 
ATOM 525  C C   . SER A 1 68  ? 2.003   -11.740 -9.064  1.00 96.44 68  A 1 
ATOM 526  O O   . SER A 1 68  ? 1.106   -11.856 -8.230  1.00 96.07 68  A 1 
ATOM 527  C CB  . SER A 1 68  ? 2.832   -9.549  -9.999  1.00 93.44 68  A 1 
ATOM 528  O OG  . SER A 1 68  ? 2.892   -8.752  -11.165 1.00 86.17 68  A 1 
ATOM 529  N N   . ALA A 1 69  ? 3.113   -12.475 -9.021  1.00 96.23 69  A 1 
ATOM 530  C CA  . ALA A 1 69  ? 3.432   -13.338 -7.888  1.00 95.82 69  A 1 
ATOM 531  C C   . ALA A 1 69  ? 3.557   -12.521 -6.593  1.00 96.06 69  A 1 
ATOM 532  O O   . ALA A 1 69  ? 3.988   -11.367 -6.622  1.00 95.23 69  A 1 
ATOM 533  C CB  . ALA A 1 69  ? 4.730   -14.101 -8.190  1.00 94.64 69  A 1 
ATOM 534  N N   . ILE A 1 70  ? 3.240   -13.150 -5.453  1.00 96.14 70  A 1 
ATOM 535  C CA  . ILE A 1 70  ? 3.424   -12.524 -4.134  1.00 96.43 70  A 1 
ATOM 536  C C   . ILE A 1 70  ? 4.893   -12.094 -3.982  1.00 95.52 70  A 1 
ATOM 537  O O   . ILE A 1 70  ? 5.793   -12.926 -4.185  1.00 94.46 70  A 1 
ATOM 538  C CB  . ILE A 1 70  ? 3.023   -13.483 -2.990  1.00 96.98 70  A 1 
ATOM 539  C CG1 . ILE A 1 70  ? 1.572   -13.982 -3.140  1.00 96.19 70  A 1 
ATOM 540  C CG2 . ILE A 1 70  ? 3.203   -12.793 -1.622  1.00 95.61 70  A 1 
ATOM 541  C CD1 . ILE A 1 70  ? 1.196   -15.053 -2.112  1.00 94.45 70  A 1 
ATOM 542  N N   . PRO A 1 71  ? 5.164   -10.833 -3.588  1.00 93.30 71  A 1 
ATOM 543  C CA  . PRO A 1 71  ? 6.517   -10.380 -3.289  1.00 92.28 71  A 1 
ATOM 544  C C   . PRO A 1 71  ? 7.205   -11.311 -2.286  1.00 92.66 71  A 1 
ATOM 545  O O   . PRO A 1 71  ? 6.592   -11.780 -1.323  1.00 92.12 71  A 1 
ATOM 546  C CB  . PRO A 1 71  ? 6.368   -8.959  -2.742  1.00 91.19 71  A 1 
ATOM 547  C CG  . PRO A 1 71  ? 5.084   -8.467  -3.403  1.00 90.01 71  A 1 
ATOM 548  C CD  . PRO A 1 71  ? 4.225   -9.729  -3.453  1.00 91.79 71  A 1 
ATOM 549  N N   . LYS A 1 72  ? 8.493   -11.594 -2.494  1.00 91.12 72  A 1 
ATOM 550  C CA  . LYS A 1 72  ? 9.208   -12.630 -1.717  1.00 90.00 72  A 1 
ATOM 551  C C   . LYS A 1 72  ? 9.102   -12.441 -0.206  1.00 90.79 72  A 1 
ATOM 552  O O   . LYS A 1 72  ? 8.953   -13.424 0.512   1.00 89.64 72  A 1 
ATOM 553  C CB  . LYS A 1 72  ? 10.686  -12.679 -2.109  1.00 88.09 72  A 1 
ATOM 554  C CG  . LYS A 1 72  ? 10.902  -13.295 -3.490  1.00 79.91 72  A 1 
ATOM 555  C CD  . LYS A 1 72  ? 12.403  -13.428 -3.744  1.00 76.83 72  A 1 
ATOM 556  C CE  . LYS A 1 72  ? 12.656  -13.938 -5.159  1.00 69.22 72  A 1 
ATOM 557  N NZ  . LYS A 1 72  ? 14.098  -13.860 -5.477  1.00 62.03 72  A 1 
ATOM 558  N N   . HIS A 1 73  ? 9.155   -11.200 0.254   1.00 89.69 73  A 1 
ATOM 559  C CA  . HIS A 1 73  ? 9.086   -10.826 1.664   1.00 89.40 73  A 1 
ATOM 560  C C   . HIS A 1 73  ? 7.678   -10.957 2.270   1.00 91.38 73  A 1 
ATOM 561  O O   . HIS A 1 73  ? 7.569   -10.935 3.488   1.00 90.60 73  A 1 
ATOM 562  C CB  . HIS A 1 73  ? 9.673   -9.418  1.835   1.00 87.38 73  A 1 
ATOM 563  C CG  . HIS A 1 73  ? 8.973   -8.358  1.024   1.00 84.20 73  A 1 
ATOM 564  N ND1 . HIS A 1 73  ? 9.178   -8.088  -0.317  1.00 78.10 73  A 1 
ATOM 565  C CD2 . HIS A 1 73  ? 8.059   -7.468  1.508   1.00 77.13 73  A 1 
ATOM 566  C CE1 . HIS A 1 73  ? 8.399   -7.045  -0.630  1.00 77.69 73  A 1 
ATOM 567  N NE2 . HIS A 1 73  ? 7.703   -6.643  0.439   1.00 79.46 73  A 1 
ATOM 568  N N   . PHE A 1 74  ? 6.618   -11.182 1.468   1.00 93.07 74  A 1 
ATOM 569  C CA  . PHE A 1 74  ? 5.253   -11.462 1.934   1.00 94.56 74  A 1 
ATOM 570  C C   . PHE A 1 74  ? 4.789   -12.908 1.710   1.00 95.61 74  A 1 
ATOM 571  O O   . PHE A 1 74  ? 3.677   -13.261 2.089   1.00 95.45 74  A 1 
ATOM 572  C CB  . PHE A 1 74  ? 4.269   -10.468 1.298   1.00 94.61 74  A 1 
ATOM 573  C CG  . PHE A 1 74  ? 4.466   -9.016  1.690   1.00 94.26 74  A 1 
ATOM 574  C CD1 . PHE A 1 74  ? 4.703   -8.653  3.026   1.00 93.19 74  A 1 
ATOM 575  C CD2 . PHE A 1 74  ? 4.377   -8.017  0.702   1.00 93.15 74  A 1 
ATOM 576  C CE1 . PHE A 1 74  ? 4.879   -7.302  3.374   1.00 92.77 74  A 1 
ATOM 577  C CE2 . PHE A 1 74  ? 4.548   -6.669  1.051   1.00 92.90 74  A 1 
ATOM 578  C CZ  . PHE A 1 74  ? 4.807   -6.309  2.385   1.00 92.83 74  A 1 
ATOM 579  N N   . ARG A 1 75  ? 5.627   -13.795 1.158   1.00 95.73 75  A 1 
ATOM 580  C CA  . ARG A 1 75  ? 5.239   -15.201 0.896   1.00 95.73 75  A 1 
ATOM 581  C C   . ARG A 1 75  ? 4.761   -15.961 2.137   1.00 96.40 75  A 1 
ATOM 582  O O   . ARG A 1 75  ? 3.964   -16.883 2.018   1.00 95.88 75  A 1 
ATOM 583  C CB  . ARG A 1 75  ? 6.404   -15.958 0.259   1.00 94.64 75  A 1 
ATOM 584  C CG  . ARG A 1 75  ? 6.585   -15.570 -1.207  1.00 88.17 75  A 1 
ATOM 585  C CD  . ARG A 1 75  ? 7.778   -16.324 -1.782  1.00 84.13 75  A 1 
ATOM 586  N NE  . ARG A 1 75  ? 8.021   -15.937 -3.174  1.00 75.19 75  A 1 
ATOM 587  C CZ  . ARG A 1 75  ? 8.869   -16.506 -4.007  1.00 67.19 75  A 1 
ATOM 588  N NH1 . ARG A 1 75  ? 9.628   -17.504 -3.640  1.00 61.53 75  A 1 
ATOM 589  N NH2 . ARG A 1 75  ? 8.963   -16.076 -5.234  1.00 58.10 75  A 1 
ATOM 590  N N   . TYR A 1 76  ? 5.214   -15.571 3.321   1.00 96.19 76  A 1 
ATOM 591  C CA  . TYR A 1 76  ? 4.762   -16.151 4.588   1.00 96.66 76  A 1 
ATOM 592  C C   . TYR A 1 76  ? 3.278   -15.869 4.892   1.00 97.39 76  A 1 
ATOM 593  O O   . TYR A 1 76  ? 2.711   -16.538 5.751   1.00 97.06 76  A 1 
ATOM 594  C CB  . TYR A 1 76  ? 5.654   -15.634 5.722   1.00 96.39 76  A 1 
ATOM 595  C CG  . TYR A 1 76  ? 5.515   -14.143 5.992   1.00 96.49 76  A 1 
ATOM 596  C CD1 . TYR A 1 76  ? 6.440   -13.227 5.453   1.00 95.65 76  A 1 
ATOM 597  C CD2 . TYR A 1 76  ? 4.445   -13.668 6.773   1.00 95.78 76  A 1 
ATOM 598  C CE1 . TYR A 1 76  ? 6.297   -11.850 5.692   1.00 94.80 76  A 1 
ATOM 599  C CE2 . TYR A 1 76  ? 4.296   -12.290 7.006   1.00 95.04 76  A 1 
ATOM 600  C CZ  . TYR A 1 76  ? 5.221   -11.378 6.468   1.00 94.98 76  A 1 
ATOM 601  O OH  . TYR A 1 76  ? 5.079   -10.051 6.696   1.00 93.30 76  A 1 
ATOM 602  N N   . MET A 1 77  ? 2.646   -14.902 4.210   1.00 97.04 77  A 1 
ATOM 603  C CA  . MET A 1 77  ? 1.221   -14.589 4.362   1.00 97.55 77  A 1 
ATOM 604  C C   . MET A 1 77  ? 0.315   -15.617 3.679   1.00 97.62 77  A 1 
ATOM 605  O O   . MET A 1 77  ? -0.844  -15.739 4.068   1.00 97.06 77  A 1 
ATOM 606  C CB  . MET A 1 77  ? 0.923   -13.177 3.842   1.00 97.74 77  A 1 
ATOM 607  C CG  . MET A 1 77  ? 1.691   -12.102 4.622   1.00 97.16 77  A 1 
ATOM 608  S SD  . MET A 1 77  ? 1.335   -10.400 4.134   1.00 96.98 77  A 1 
ATOM 609  C CE  . MET A 1 77  ? -0.369  -10.219 4.723   1.00 93.58 77  A 1 
ATOM 610  N N   . ASP A 1 78  ? 0.826   -16.391 2.734   1.00 97.42 78  A 1 
ATOM 611  C CA  . ASP A 1 78  ? 0.108   -17.476 2.056   1.00 97.43 78  A 1 
ATOM 612  C C   . ASP A 1 78  ? 0.866   -18.818 2.148   1.00 97.28 78  A 1 
ATOM 613  O O   . ASP A 1 78  ? 1.415   -19.316 1.157   1.00 96.49 78  A 1 
ATOM 614  C CB  . ASP A 1 78  ? -0.192  -17.073 0.608   1.00 97.40 78  A 1 
ATOM 615  C CG  . ASP A 1 78  ? -0.987  -18.151 -0.133  1.00 97.46 78  A 1 
ATOM 616  O OD1 . ASP A 1 78  ? -1.685  -18.957 0.532   1.00 95.87 78  A 1 
ATOM 617  O OD2 . ASP A 1 78  ? -0.890  -18.186 -1.376  1.00 95.74 78  A 1 
ATOM 618  N N   . PRO A 1 79  ? 0.935   -19.445 3.334   1.00 97.18 79  A 1 
ATOM 619  C CA  . PRO A 1 79  ? 1.646   -20.713 3.503   1.00 96.55 79  A 1 
ATOM 620  C C   . PRO A 1 79  ? 0.947   -21.891 2.819   1.00 96.52 79  A 1 
ATOM 621  O O   . PRO A 1 79  ? 1.570   -22.934 2.634   1.00 94.95 79  A 1 
ATOM 622  C CB  . PRO A 1 79  ? 1.721   -20.914 5.021   1.00 95.84 79  A 1 
ATOM 623  C CG  . PRO A 1 79  ? 0.446   -20.234 5.512   1.00 95.01 79  A 1 
ATOM 624  C CD  . PRO A 1 79  ? 0.331   -19.029 4.585   1.00 96.69 79  A 1 
ATOM 625  N N   . GLN A 1 80  ? -0.341  -21.756 2.472   1.00 96.52 80  A 1 
ATOM 626  C CA  . GLN A 1 80  ? -1.123  -22.788 1.792   1.00 96.31 80  A 1 
ATOM 627  C C   . GLN A 1 80  ? -1.021  -22.688 0.266   1.00 96.96 80  A 1 
ATOM 628  O O   . GLN A 1 80  ? -1.406  -23.636 -0.414  1.00 95.71 80  A 1 
ATOM 629  C CB  . GLN A 1 80  ? -2.588  -22.728 2.250   1.00 95.48 80  A 1 
ATOM 630  C CG  . GLN A 1 80  ? -2.745  -23.008 3.753   1.00 91.56 80  A 1 
ATOM 631  C CD  . GLN A 1 80  ? -4.202  -23.006 4.220   1.00 86.21 80  A 1 
ATOM 632  O OE1 . GLN A 1 80  ? -5.157  -23.000 3.463   1.00 77.43 80  A 1 
ATOM 633  N NE2 . GLN A 1 80  ? -4.431  -23.030 5.514   1.00 74.08 80  A 1 
ATOM 634  N N   . GLY A 1 81  ? -0.508  -21.581 -0.265  1.00 97.42 81  A 1 
ATOM 635  C CA  . GLY A 1 81  ? -0.377  -21.359 -1.703  1.00 97.52 81  A 1 
ATOM 636  C C   . GLY A 1 81  ? -1.724  -21.193 -2.408  1.00 97.85 81  A 1 
ATOM 637  O O   . GLY A 1 81  ? -1.895  -21.697 -3.516  1.00 97.04 81  A 1 
ATOM 638  N N   . ILE A 1 82  ? -2.700  -20.549 -1.745  1.00 97.95 82  A 1 
ATOM 639  C CA  . ILE A 1 82  ? -4.050  -20.337 -2.300  1.00 98.12 82  A 1 
ATOM 640  C C   . ILE A 1 82  ? -4.138  -19.100 -3.201  1.00 98.38 82  A 1 
ATOM 641  O O   . ILE A 1 82  ? -5.130  -18.935 -3.911  1.00 98.15 82  A 1 
ATOM 642  C CB  . ILE A 1 82  ? -5.131  -20.306 -1.196  1.00 97.89 82  A 1 
ATOM 643  C CG1 . ILE A 1 82  ? -5.002  -19.079 -0.271  1.00 96.32 82  A 1 
ATOM 644  C CG2 . ILE A 1 82  ? -5.116  -21.618 -0.397  1.00 95.07 82  A 1 
ATOM 645  C CD1 . ILE A 1 82  ? -6.190  -18.890 0.686   1.00 93.94 82  A 1 
ATOM 646  N N   . ILE A 1 83  ? -3.126  -18.240 -3.175  1.00 98.44 83  A 1 
ATOM 647  C CA  . ILE A 1 83  ? -3.024  -17.049 -4.016  1.00 98.52 83  A 1 
ATOM 648  C C   . ILE A 1 83  ? -2.295  -17.409 -5.310  1.00 98.42 83  A 1 
ATOM 649  O O   . ILE A 1 83  ? -1.112  -17.757 -5.328  1.00 98.04 83  A 1 
ATOM 650  C CB  . ILE A 1 83  ? -2.357  -15.872 -3.277  1.00 98.51 83  A 1 
ATOM 651  C CG1 . ILE A 1 83  ? -3.148  -15.518 -1.996  1.00 98.12 83  A 1 
ATOM 652  C CG2 . ILE A 1 83  ? -2.264  -14.655 -4.225  1.00 98.13 83  A 1 
ATOM 653  C CD1 . ILE A 1 83  ? -2.522  -14.420 -1.130  1.00 97.06 83  A 1 
ATOM 654  N N   . GLU A 1 84  ? -3.016  -17.278 -6.409  1.00 98.30 84  A 1 
ATOM 655  C CA  . GLU A 1 84  ? -2.549  -17.622 -7.742  1.00 98.19 84  A 1 
ATOM 656  C C   . GLU A 1 84  ? -2.059  -16.382 -8.493  1.00 98.30 84  A 1 
ATOM 657  O O   . GLU A 1 84  ? -2.594  -15.281 -8.346  1.00 97.90 84  A 1 
ATOM 658  C CB  . GLU A 1 84  ? -3.683  -18.303 -8.505  1.00 97.85 84  A 1 
ATOM 659  C CG  . GLU A 1 84  ? -4.201  -19.548 -7.775  1.00 96.38 84  A 1 
ATOM 660  C CD  . GLU A 1 84  ? -5.294  -20.200 -8.594  1.00 95.97 84  A 1 
ATOM 661  O OE1 . GLU A 1 84  ? -6.484  -20.195 -8.203  1.00 89.64 84  A 1 
ATOM 662  O OE2 . GLU A 1 84  ? -4.961  -20.730 -9.676  1.00 91.62 84  A 1 
ATOM 663  N N   . GLN A 1 85  ? -1.074  -16.567 -9.356  1.00 98.17 85  A 1 
ATOM 664  C CA  . GLN A 1 85  ? -0.673  -15.540 -10.308 1.00 98.03 85  A 1 
ATOM 665  C C   . GLN A 1 85  ? -1.554  -15.612 -11.555 1.00 98.01 85  A 1 
ATOM 666  O O   . GLN A 1 85  ? -1.789  -16.692 -12.097 1.00 97.35 85  A 1 
ATOM 667  C CB  . GLN A 1 85  ? 0.820   -15.688 -10.633 1.00 97.29 85  A 1 
ATOM 668  C CG  . GLN A 1 85  ? 1.296   -14.563 -11.571 1.00 93.74 85  A 1 
ATOM 669  C CD  . GLN A 1 85  ? 2.785   -14.607 -11.869 1.00 91.41 85  A 1 
ATOM 670  O OE1 . GLN A 1 85  ? 3.574   -15.340 -11.289 1.00 83.46 85  A 1 
ATOM 671  N NE2 . GLN A 1 85  ? 3.242   -13.792 -12.797 1.00 81.03 85  A 1 
ATOM 672  N N   . TRP A 1 86  ? -1.998  -14.451 -12.032 1.00 97.85 86  A 1 
ATOM 673  C CA  . TRP A 1 86  ? -2.796  -14.328 -13.246 1.00 97.66 86  A 1 
ATOM 674  C C   . TRP A 1 86  ? -2.117  -14.973 -14.459 1.00 97.49 86  A 1 
ATOM 675  O O   . TRP A 1 86  ? -1.014  -14.599 -14.858 1.00 96.76 86  A 1 
ATOM 676  C CB  . TRP A 1 86  ? -3.087  -12.851 -13.528 1.00 97.35 86  A 1 
ATOM 677  C CG  . TRP A 1 86  ? -3.796  -12.585 -14.820 1.00 97.11 86  A 1 
ATOM 678  C CD1 . TRP A 1 86  ? -3.235  -12.101 -15.947 1.00 95.76 86  A 1 
ATOM 679  C CD2 . TRP A 1 86  ? -5.195  -12.832 -15.152 1.00 96.60 86  A 1 
ATOM 680  N NE1 . TRP A 1 86  ? -4.186  -12.018 -16.948 1.00 95.02 86  A 1 
ATOM 681  C CE2 . TRP A 1 86  ? -5.416  -12.462 -16.511 1.00 95.78 86  A 1 
ATOM 682  C CE3 . TRP A 1 86  ? -6.300  -13.341 -14.438 1.00 95.29 86  A 1 
ATOM 683  C CZ2 . TRP A 1 86  ? -6.671  -12.589 -17.135 1.00 94.58 86  A 1 
ATOM 684  C CZ3 . TRP A 1 86  ? -7.564  -13.473 -15.053 1.00 93.89 86  A 1 
ATOM 685  C CH2 . TRP A 1 86  ? -7.751  -13.099 -16.399 1.00 93.47 86  A 1 
ATOM 686  N N   . ASP A 1 87  ? -2.857  -15.870 -15.100 1.00 97.33 87  A 1 
ATOM 687  C CA  . ASP A 1 87  ? -2.549  -16.455 -16.396 1.00 97.04 87  A 1 
ATOM 688  C C   . ASP A 1 87  ? -3.760  -16.264 -17.319 1.00 96.88 87  A 1 
ATOM 689  O O   . ASP A 1 87  ? -4.875  -16.716 -17.042 1.00 96.15 87  A 1 
ATOM 690  C CB  . ASP A 1 87  ? -2.154  -17.928 -16.217 1.00 96.63 87  A 1 
ATOM 691  C CG  . ASP A 1 87  ? -1.797  -18.588 -17.549 1.00 95.73 87  A 1 
ATOM 692  O OD1 . ASP A 1 87  ? -2.663  -18.576 -18.454 1.00 92.72 87  A 1 
ATOM 693  O OD2 . ASP A 1 87  ? -0.676  -19.109 -17.660 1.00 91.49 87  A 1 
ATOM 694  N N   . LYS A 1 88  ? -3.553  -15.554 -18.423 1.00 96.07 88  A 1 
ATOM 695  C CA  . LYS A 1 88  ? -4.631  -15.191 -19.354 1.00 95.49 88  A 1 
ATOM 696  C C   . LYS A 1 88  ? -5.305  -16.406 -19.990 1.00 95.66 88  A 1 
ATOM 697  O O   . LYS A 1 88  ? -6.499  -16.337 -20.275 1.00 94.41 88  A 1 
ATOM 698  C CB  . LYS A 1 88  ? -4.071  -14.228 -20.407 1.00 93.92 88  A 1 
ATOM 699  C CG  . LYS A 1 88  ? -5.146  -13.676 -21.354 1.00 87.51 88  A 1 
ATOM 700  C CD  . LYS A 1 88  ? -4.535  -12.629 -22.285 1.00 83.55 88  A 1 
ATOM 701  C CE  . LYS A 1 88  ? -5.592  -12.026 -23.210 1.00 72.95 88  A 1 
ATOM 702  N NZ  . LYS A 1 88  ? -5.035  -10.888 -23.986 1.00 65.30 88  A 1 
ATOM 703  N N   . GLU A 1 89  ? -4.571  -17.482 -20.249 1.00 95.28 89  A 1 
ATOM 704  C CA  . GLU A 1 89  ? -5.107  -18.688 -20.886 1.00 95.35 89  A 1 
ATOM 705  C C   . GLU A 1 89  ? -5.946  -19.498 -19.891 1.00 95.55 89  A 1 
ATOM 706  O O   . GLU A 1 89  ? -7.033  -19.951 -20.234 1.00 94.22 89  A 1 
ATOM 707  C CB  . GLU A 1 89  ? -3.974  -19.536 -21.479 1.00 95.27 89  A 1 
ATOM 708  C CG  . GLU A 1 89  ? -3.218  -18.788 -22.588 1.00 89.31 89  A 1 
ATOM 709  C CD  . GLU A 1 89  ? -2.159  -19.631 -23.313 1.00 82.13 89  A 1 
ATOM 710  O OE1 . GLU A 1 89  ? -1.610  -19.101 -24.308 1.00 74.00 89  A 1 
ATOM 711  O OE2 . GLU A 1 89  ? -1.919  -20.789 -22.915 1.00 73.62 89  A 1 
ATOM 712  N N   . GLN A 1 90  ? -5.502  -19.595 -18.640 1.00 96.16 90  A 1 
ATOM 713  C CA  . GLN A 1 90  ? -6.169  -20.377 -17.597 1.00 95.67 90  A 1 
ATOM 714  C C   . GLN A 1 90  ? -7.344  -19.642 -16.938 1.00 96.17 90  A 1 
ATOM 715  O O   . GLN A 1 90  ? -8.341  -20.265 -16.574 1.00 95.06 90  A 1 
ATOM 716  C CB  . GLN A 1 90  ? -5.135  -20.764 -16.531 1.00 94.55 90  A 1 
ATOM 717  C CG  . GLN A 1 90  ? -3.999  -21.622 -17.112 1.00 86.70 90  A 1 
ATOM 718  C CD  . GLN A 1 90  ? -2.954  -21.985 -16.072 1.00 80.77 90  A 1 
ATOM 719  O OE1 . GLN A 1 90  ? -3.233  -22.178 -14.902 1.00 72.44 90  A 1 
ATOM 720  N NE2 . GLN A 1 90  ? -1.711  -22.118 -16.461 1.00 70.04 90  A 1 
ATOM 721  N N   . HIS A 1 91  ? -7.243  -18.316 -16.765 1.00 96.14 91  A 1 
ATOM 722  C CA  . HIS A 1 91  ? -8.150  -17.565 -15.888 1.00 96.40 91  A 1 
ATOM 723  C C   . HIS A 1 91  ? -9.184  -16.706 -16.618 1.00 96.11 91  A 1 
ATOM 724  O O   . HIS A 1 91  ? -10.118 -16.217 -15.984 1.00 95.13 91  A 1 
ATOM 725  C CB  . HIS A 1 91  ? -7.322  -16.730 -14.897 1.00 96.44 91  A 1 
ATOM 726  C CG  . HIS A 1 91  ? -6.383  -17.537 -14.035 1.00 97.03 91  A 1 
ATOM 727  N ND1 . HIS A 1 91  ? -5.217  -17.078 -13.460 1.00 91.60 91  A 1 
ATOM 728  C CD2 . HIS A 1 91  ? -6.527  -18.845 -13.660 1.00 92.90 91  A 1 
ATOM 729  C CE1 . HIS A 1 91  ? -4.675  -18.084 -12.762 1.00 93.03 91  A 1 
ATOM 730  N NE2 . HIS A 1 91  ? -5.443  -19.180 -12.861 1.00 93.67 91  A 1 
ATOM 731  N N   . ARG A 1 92  ? -9.069  -16.519 -17.939 1.00 95.71 92  A 1 
ATOM 732  C CA  . ARG A 1 92  ? -9.995  -15.656 -18.693 1.00 95.11 92  A 1 
ATOM 733  C C   . ARG A 1 92  ? -11.457 -16.088 -18.552 1.00 95.60 92  A 1 
ATOM 734  O O   . ARG A 1 92  ? -12.302 -15.256 -18.222 1.00 94.56 92  A 1 
ATOM 735  C CB  . ARG A 1 92  ? -9.554  -15.601 -20.158 1.00 93.30 92  A 1 
ATOM 736  C CG  . ARG A 1 92  ? -10.517 -14.756 -20.995 1.00 85.46 92  A 1 
ATOM 737  C CD  . ARG A 1 92  ? -10.057 -14.726 -22.443 1.00 82.56 92  A 1 
ATOM 738  N NE  . ARG A 1 92  ? -11.070 -14.058 -23.264 1.00 71.59 92  A 1 
ATOM 739  C CZ  . ARG A 1 92  ? -11.032 -13.883 -24.568 1.00 64.28 92  A 1 
ATOM 740  N NH1 . ARG A 1 92  ? -10.003 -14.252 -25.283 1.00 59.21 92  A 1 
ATOM 741  N NH2 . ARG A 1 92  ? -12.048 -13.339 -25.162 1.00 53.98 92  A 1 
ATOM 742  N N   . GLU A 1 93  ? -11.763 -17.361 -18.780 1.00 95.18 93  A 1 
ATOM 743  C CA  . GLU A 1 93  ? -13.138 -17.876 -18.701 1.00 95.43 93  A 1 
ATOM 744  C C   . GLU A 1 93  ? -13.684 -17.850 -17.267 1.00 95.98 93  A 1 
ATOM 745  O O   . GLU A 1 93  ? -14.876 -17.643 -17.051 1.00 94.29 93  A 1 
ATOM 746  C CB  . GLU A 1 93  ? -13.197 -19.314 -19.227 1.00 94.64 93  A 1 
ATOM 747  C CG  . GLU A 1 93  ? -12.867 -19.427 -20.721 1.00 87.39 93  A 1 
ATOM 748  C CD  . GLU A 1 93  ? -13.054 -20.851 -21.268 1.00 80.56 93  A 1 
ATOM 749  O OE1 . GLU A 1 93  ? -12.892 -21.010 -22.501 1.00 72.33 93  A 1 
ATOM 750  O OE2 . GLU A 1 93  ? -13.369 -21.765 -20.472 1.00 72.53 93  A 1 
ATOM 751  N N   . LEU A 1 94  ? -12.814 -18.022 -16.268 1.00 95.96 94  A 1 
ATOM 752  C CA  . LEU A 1 94  ? -13.185 -17.904 -14.859 1.00 96.02 94  A 1 
ATOM 753  C C   . LEU A 1 94  ? -13.606 -16.473 -14.521 1.00 96.67 94  A 1 
ATOM 754  O O   . LEU A 1 94  ? -14.628 -16.289 -13.865 1.00 95.78 94  A 1 
ATOM 755  C CB  . LEU A 1 94  ? -12.017 -18.347 -13.962 1.00 95.01 94  A 1 
ATOM 756  C CG  . LEU A 1 94  ? -11.622 -19.825 -14.102 1.00 91.67 94  A 1 
ATOM 757  C CD1 . LEU A 1 94  ? -10.386 -20.089 -13.245 1.00 88.51 94  A 1 
ATOM 758  C CD2 . LEU A 1 94  ? -12.736 -20.761 -13.629 1.00 88.87 94  A 1 
ATOM 759  N N   . MET A 1 95  ? -12.872 -15.477 -15.013 1.00 96.56 95  A 1 
ATOM 760  C CA  . MET A 1 95  ? -13.186 -14.063 -14.791 1.00 96.69 95  A 1 
ATOM 761  C C   . MET A 1 95  ? -14.580 -13.704 -15.327 1.00 96.96 95  A 1 
ATOM 762  O O   . MET A 1 95  ? -15.355 -13.053 -14.636 1.00 95.77 95  A 1 
ATOM 763  C CB  . MET A 1 95  ? -12.095 -13.195 -15.436 1.00 95.11 95  A 1 
ATOM 764  C CG  . MET A 1 95  ? -12.236 -11.713 -15.064 1.00 87.32 95  A 1 
ATOM 765  S SD  . MET A 1 95  ? -12.056 -11.336 -13.302 1.00 91.10 95  A 1 
ATOM 766  C CE  . MET A 1 95  ? -10.271 -11.523 -13.092 1.00 84.25 95  A 1 
ATOM 767  N N   . GLU A 1 96  ? -14.948 -14.196 -16.512 1.00 96.73 96  A 1 
ATOM 768  C CA  . GLU A 1 96  ? -16.248 -13.932 -17.154 1.00 96.28 96  A 1 
ATOM 769  C C   . GLU A 1 96  ? -17.447 -14.540 -16.390 1.00 96.19 96  A 1 
ATOM 770  O O   . GLU A 1 96  ? -18.597 -14.140 -16.595 1.00 94.55 96  A 1 
ATOM 771  C CB  . GLU A 1 96  ? -16.193 -14.426 -18.614 1.00 95.54 96  A 1 
ATOM 772  C CG  . GLU A 1 96  ? -15.228 -13.580 -19.471 1.00 93.12 96  A 1 
ATOM 773  C CD  . GLU A 1 96  ? -15.016 -14.070 -20.920 1.00 90.95 96  A 1 
ATOM 774  O OE1 . GLU A 1 96  ? -14.146 -13.463 -21.616 1.00 83.59 96  A 1 
ATOM 775  O OE2 . GLU A 1 96  ? -15.705 -15.016 -21.355 1.00 83.87 96  A 1 
ATOM 776  N N   . ARG A 1 97  ? -17.201 -15.488 -15.484 1.00 96.82 97  A 1 
ATOM 777  C CA  . ARG A 1 97  ? -18.215 -16.134 -14.639 1.00 96.77 97  A 1 
ATOM 778  C C   . ARG A 1 97  ? -18.316 -15.546 -13.234 1.00 97.77 97  A 1 
ATOM 779  O O   . ARG A 1 97  ? -19.315 -15.807 -12.559 1.00 96.81 97  A 1 
ATOM 780  C CB  . ARG A 1 97  ? -17.896 -17.633 -14.553 1.00 94.36 97  A 1 
ATOM 781  C CG  . ARG A 1 97  ? -18.142 -18.379 -15.872 1.00 86.43 97  A 1 
ATOM 782  C CD  . ARG A 1 97  ? -17.562 -19.800 -15.840 1.00 83.18 97  A 1 
ATOM 783  N NE  . ARG A 1 97  ? -17.841 -20.486 -14.560 1.00 73.42 97  A 1 
ATOM 784  C CZ  . ARG A 1 97  ? -17.379 -21.659 -14.182 1.00 66.21 97  A 1 
ATOM 785  N NH1 . ARG A 1 97  ? -16.701 -22.434 -14.977 1.00 62.08 97  A 1 
ATOM 786  N NH2 . ARG A 1 97  ? -17.581 -22.075 -12.957 1.00 54.97 97  A 1 
ATOM 787  N N   . ALA A 1 98  ? -17.313 -14.807 -12.785 1.00 97.07 98  A 1 
ATOM 788  C CA  . ALA A 1 98  ? -17.140 -14.411 -11.396 1.00 97.62 98  A 1 
ATOM 789  C C   . ALA A 1 98  ? -17.740 -13.036 -11.065 1.00 97.91 98  A 1 
ATOM 790  O O   . ALA A 1 98  ? -17.679 -12.102 -11.868 1.00 97.29 98  A 1 
ATOM 791  C CB  . ALA A 1 98  ? -15.648 -14.458 -11.060 1.00 97.13 98  A 1 
ATOM 792  N N   . GLY A 1 99  ? -18.239 -12.902 -9.826  1.00 97.83 99  A 1 
ATOM 793  C CA  . GLY A 1 99  ? -18.242 -11.614 -9.141  1.00 98.16 99  A 1 
ATOM 794  C C   . GLY A 1 99  ? -16.807 -11.289 -8.703  1.00 98.47 99  A 1 
ATOM 795  O O   . GLY A 1 99  ? -16.177 -12.104 -8.031  1.00 98.20 99  A 1 
ATOM 796  N N   . LEU A 1 100 ? -16.274 -10.147 -9.104  1.00 98.35 100 A 1 
ATOM 797  C CA  . LEU A 1 100 ? -14.906 -9.737  -8.772  1.00 98.40 100 A 1 
ATOM 798  C C   . LEU A 1 100 ? -14.906 -8.850  -7.523  1.00 98.49 100 A 1 
ATOM 799  O O   . LEU A 1 100 ? -15.593 -7.832  -7.489  1.00 98.25 100 A 1 
ATOM 800  C CB  . LEU A 1 100 ? -14.279 -9.039  -9.987  1.00 98.17 100 A 1 
ATOM 801  C CG  . LEU A 1 100 ? -12.852 -8.502  -9.765  1.00 97.52 100 A 1 
ATOM 802  C CD1 . LEU A 1 100 ? -11.844 -9.610  -9.464  1.00 96.19 100 A 1 
ATOM 803  C CD2 . LEU A 1 100 ? -12.377 -7.784  -11.030 1.00 96.22 100 A 1 
ATOM 804  N N   . ILE A 1 101 ? -14.110 -9.209  -6.524  1.00 98.49 101 A 1 
ATOM 805  C CA  . ILE A 1 101 ? -13.855 -8.383  -5.342  1.00 98.59 101 A 1 
ATOM 806  C C   . ILE A 1 101 ? -12.450 -7.793  -5.474  1.00 98.51 101 A 1 
ATOM 807  O O   . ILE A 1 101 ? -11.459 -8.529  -5.472  1.00 98.31 101 A 1 
ATOM 808  C CB  . ILE A 1 101 ? -14.049 -9.176  -4.028  1.00 98.65 101 A 1 
ATOM 809  C CG1 . ILE A 1 101 ? -15.444 -9.847  -3.979  1.00 98.32 101 A 1 
ATOM 810  C CG2 . ILE A 1 101 ? -13.862 -8.228  -2.829  1.00 98.30 101 A 1 
ATOM 811  C CD1 . ILE A 1 101 ? -15.695 -10.712 -2.740  1.00 97.43 101 A 1 
ATOM 812  N N   . LEU A 1 102 ? -12.369 -6.470  -5.592  1.00 98.21 102 A 1 
ATOM 813  C CA  . LEU A 1 102 ? -11.107 -5.739  -5.544  1.00 98.00 102 A 1 
ATOM 814  C C   . LEU A 1 102 ? -10.857 -5.264  -4.117  1.00 98.07 102 A 1 
ATOM 815  O O   . LEU A 1 102 ? -11.663 -4.522  -3.551  1.00 97.79 102 A 1 
ATOM 816  C CB  . LEU A 1 102 ? -11.105 -4.567  -6.539  1.00 97.51 102 A 1 
ATOM 817  C CG  . LEU A 1 102 ? -11.251 -4.971  -8.014  1.00 96.11 102 A 1 
ATOM 818  C CD1 . LEU A 1 102 ? -11.104 -3.729  -8.899  1.00 94.50 102 A 1 
ATOM 819  C CD2 . LEU A 1 102 ? -10.198 -5.991  -8.446  1.00 94.52 102 A 1 
ATOM 820  N N   . LEU A 1 103 ? -9.747  -5.711  -3.547  1.00 98.01 103 A 1 
ATOM 821  C CA  . LEU A 1 103 ? -9.322  -5.388  -2.191  1.00 98.03 103 A 1 
ATOM 822  C C   . LEU A 1 103 ? -8.148  -4.420  -2.257  1.00 97.36 103 A 1 
ATOM 823  O O   . LEU A 1 103 ? -7.245  -4.612  -3.067  1.00 96.42 103 A 1 
ATOM 824  C CB  . LEU A 1 103 ? -8.957  -6.689  -1.463  1.00 98.26 103 A 1 
ATOM 825  C CG  . LEU A 1 103 ? -10.188 -7.572  -1.215  1.00 97.95 103 A 1 
ATOM 826  C CD1 . LEU A 1 103 ? -9.796  -9.027  -1.043  1.00 97.11 103 A 1 
ATOM 827  C CD2 . LEU A 1 103 ? -10.937 -7.128  0.038   1.00 96.61 103 A 1 
ATOM 828  N N   . ASP A 1 104 ? -8.204  -3.398  -1.421  1.00 96.18 104 A 1 
ATOM 829  C CA  . ASP A 1 104 ? -7.148  -2.393  -1.321  1.00 94.99 104 A 1 
ATOM 830  C C   . ASP A 1 104 ? -6.892  -1.606  -2.621  1.00 93.69 104 A 1 
ATOM 831  O O   . ASP A 1 104 ? -5.820  -1.077  -2.888  1.00 90.72 104 A 1 
ATOM 832  C CB  . ASP A 1 104 ? -5.910  -3.057  -0.708  1.00 94.01 104 A 1 
ATOM 833  C CG  . ASP A 1 104 ? -4.948  -2.032  -0.131  1.00 92.13 104 A 1 
ATOM 834  O OD1 . ASP A 1 104 ? -5.465  -1.015  0.390   1.00 88.40 104 A 1 
ATOM 835  O OD2 . ASP A 1 104 ? -3.742  -2.316  -0.213  1.00 87.92 104 A 1 
ATOM 836  N N   . THR A 1 105 ? -7.907  -1.554  -3.484  1.00 94.05 105 A 1 
ATOM 837  C CA  . THR A 1 105 ? -7.923  -0.672  -4.647  1.00 93.22 105 A 1 
ATOM 838  C C   . THR A 1 105 ? -9.321  -0.553  -5.246  1.00 92.80 105 A 1 
ATOM 839  O O   . THR A 1 105 ? -10.012 -1.542  -5.474  1.00 91.95 105 A 1 
ATOM 840  C CB  . THR A 1 105 ? -6.915  -1.105  -5.722  1.00 92.45 105 A 1 
ATOM 841  O OG1 . THR A 1 105 ? -6.885  -0.134  -6.744  1.00 89.62 105 A 1 
ATOM 842  C CG2 . THR A 1 105 ? -7.172  -2.464  -6.373  1.00 89.58 105 A 1 
ATOM 843  N N   . ALA A 1 106 ? -9.697  0.680   -5.598  1.00 91.95 106 A 1 
ATOM 844  C CA  . ALA A 1 106 ? -10.866 0.984   -6.425  1.00 90.69 106 A 1 
ATOM 845  C C   . ALA A 1 106 ? -10.484 1.420   -7.855  1.00 89.15 106 A 1 
ATOM 846  O O   . ALA A 1 106 ? -11.324 1.923   -8.604  1.00 85.89 106 A 1 
ATOM 847  C CB  . ALA A 1 106 ? -11.712 2.030   -5.682  1.00 90.21 106 A 1 
ATOM 848  N N   . ASP A 1 107 ? -9.211  1.269   -8.249  1.00 89.90 107 A 1 
ATOM 849  C CA  . ASP A 1 107 ? -8.681  1.741   -9.532  1.00 88.90 107 A 1 
ATOM 850  C C   . ASP A 1 107 ? -8.134  0.588   -10.380 1.00 89.73 107 A 1 
ATOM 851  O O   . ASP A 1 107 ? -7.031  0.088   -10.146 1.00 88.80 107 A 1 
ATOM 852  C CB  . ASP A 1 107 ? -7.616  2.821   -9.273  1.00 85.97 107 A 1 
ATOM 853  C CG  . ASP A 1 107 ? -7.038  3.483   -10.538 1.00 82.83 107 A 1 
ATOM 854  O OD1 . ASP A 1 107 ? -7.398  3.147   -11.687 1.00 79.43 107 A 1 
ATOM 855  O OD2 . ASP A 1 107 ? -6.220  4.425   -10.380 1.00 77.67 107 A 1 
ATOM 856  N N   . GLU A 1 108 ? -8.854  0.245   -11.452 1.00 89.41 108 A 1 
ATOM 857  C CA  . GLU A 1 108 ? -8.441  -0.800  -12.407 1.00 89.70 108 A 1 
ATOM 858  C C   . GLU A 1 108 ? -7.033  -0.587  -13.003 1.00 89.63 108 A 1 
ATOM 859  O O   . GLU A 1 108 ? -6.386  -1.526  -13.454 1.00 87.82 108 A 1 
ATOM 860  C CB  . GLU A 1 108 ? -9.477  -0.875  -13.541 1.00 88.03 108 A 1 
ATOM 861  C CG  . GLU A 1 108 ? -9.510  0.407   -14.390 1.00 81.78 108 A 1 
ATOM 862  C CD  . GLU A 1 108 ? -10.482 0.362   -15.567 1.00 82.01 108 A 1 
ATOM 863  O OE1 . GLU A 1 108 ? -10.171 1.080   -16.555 1.00 73.96 108 A 1 
ATOM 864  O OE2 . GLU A 1 108 ? -11.493 -0.354  -15.477 1.00 75.04 108 A 1 
ATOM 865  N N   . ARG A 1 109 ? -6.532  0.651   -13.010 1.00 88.22 109 A 1 
ATOM 866  C CA  . ARG A 1 109 ? -5.201  0.974   -13.557 1.00 86.39 109 A 1 
ATOM 867  C C   . ARG A 1 109 ? -4.064  0.477   -12.672 1.00 87.31 109 A 1 
ATOM 868  O O   . ARG A 1 109 ? -2.937  0.390   -13.157 1.00 85.34 109 A 1 
ATOM 869  C CB  . ARG A 1 109 ? -5.081  2.487   -13.774 1.00 84.23 109 A 1 
ATOM 870  C CG  . ARG A 1 109 ? -6.160  3.012   -14.737 1.00 80.48 109 A 1 
ATOM 871  C CD  . ARG A 1 109 ? -6.147  4.532   -14.839 1.00 75.11 109 A 1 
ATOM 872  N NE  . ARG A 1 109 ? -6.380  5.128   -13.518 1.00 68.77 109 A 1 
ATOM 873  C CZ  . ARG A 1 109 ? -6.229  6.398   -13.207 1.00 60.66 109 A 1 
ATOM 874  N NH1 . ARG A 1 109 ? -6.019  7.314   -14.100 1.00 57.20 109 A 1 
ATOM 875  N NH2 . ARG A 1 109 ? -6.260  6.754   -11.971 1.00 53.38 109 A 1 
ATOM 876  N N   . THR A 1 110 ? -4.351  0.139   -11.424 1.00 88.09 110 A 1 
ATOM 877  C CA  . THR A 1 110 ? -3.386  -0.462  -10.492 1.00 88.25 110 A 1 
ATOM 878  C C   . THR A 1 110 ? -3.342  -1.988  -10.589 1.00 90.16 110 A 1 
ATOM 879  O O   . THR A 1 110 ? -2.496  -2.598  -9.956  1.00 89.38 110 A 1 
ATOM 880  C CB  . THR A 1 110 ? -3.645  -0.034  -9.039  1.00 86.52 110 A 1 
ATOM 881  O OG1 . THR A 1 110 ? -4.887  -0.506  -8.601  1.00 83.28 110 A 1 
ATOM 882  C CG2 . THR A 1 110 ? -3.639  1.482   -8.864  1.00 81.93 110 A 1 
ATOM 883  N N   . MET A 1 111 ? -4.187  -2.602  -11.418 1.00 90.08 111 A 1 
ATOM 884  C CA  . MET A 1 111 ? -4.310  -4.061  -11.535 1.00 92.00 111 A 1 
ATOM 885  C C   . MET A 1 111 ? -3.252  -4.722  -12.438 1.00 92.70 111 A 1 
ATOM 886  O O   . MET A 1 111 ? -3.435  -5.866  -12.868 1.00 90.50 111 A 1 
ATOM 887  C CB  . MET A 1 111 ? -5.731  -4.412  -12.006 1.00 92.58 111 A 1 
ATOM 888  C CG  . MET A 1 111 ? -6.818  -3.923  -11.046 1.00 91.32 111 A 1 
ATOM 889  S SD  . MET A 1 111 ? -6.682  -4.534  -9.354  1.00 90.16 111 A 1 
ATOM 890  C CE  . MET A 1 111 ? -6.837  -6.311  -9.628  1.00 80.78 111 A 1 
ATOM 891  N N   . GLY A 1 112 ? -2.179  -4.023  -12.792 1.00 90.92 112 A 1 
ATOM 892  C CA  . GLY A 1 112 ? -1.091  -4.552  -13.616 1.00 90.32 112 A 1 
ATOM 893  C C   . GLY A 1 112 ? -1.589  -5.217  -14.905 1.00 91.32 112 A 1 
ATOM 894  O O   . GLY A 1 112 ? -2.364  -4.639  -15.677 1.00 89.63 112 A 1 
ATOM 895  N N   . HIS A 1 113 ? -1.169  -6.462  -15.124 1.00 92.21 113 A 1 
ATOM 896  C CA  . HIS A 1 113 ? -1.578  -7.268  -16.283 1.00 92.34 113 A 1 
ATOM 897  C C   . HIS A 1 113 ? -3.053  -7.710  -16.265 1.00 94.36 113 A 1 
ATOM 898  O O   . HIS A 1 113 ? -3.564  -8.141  -17.298 1.00 91.81 113 A 1 
ATOM 899  C CB  . HIS A 1 113 ? -0.643  -8.479  -16.395 1.00 88.85 113 A 1 
ATOM 900  C CG  . HIS A 1 113 ? 0.787   -8.085  -16.667 1.00 84.36 113 A 1 
ATOM 901  N ND1 . HIS A 1 113 ? 1.234   -7.409  -17.779 1.00 69.52 113 A 1 
ATOM 902  C CD2 . HIS A 1 113 ? 1.872   -8.301  -15.862 1.00 70.90 113 A 1 
ATOM 903  C CE1 . HIS A 1 113 ? 2.556   -7.222  -17.647 1.00 68.06 113 A 1 
ATOM 904  N NE2 . HIS A 1 113 ? 2.990   -7.746  -16.494 1.00 71.08 113 A 1 
ATOM 905  N N   . MET A 1 114 ? -3.744  -7.587  -15.132 1.00 93.44 114 A 1 
ATOM 906  C CA  . MET A 1 114 ? -5.171  -7.906  -15.006 1.00 95.13 114 A 1 
ATOM 907  C C   . MET A 1 114 ? -6.103  -6.753  -15.388 1.00 95.21 114 A 1 
ATOM 908  O O   . MET A 1 114 ? -7.316  -6.965  -15.444 1.00 93.77 114 A 1 
ATOM 909  C CB  . MET A 1 114 ? -5.506  -8.385  -13.590 1.00 95.12 114 A 1 
ATOM 910  C CG  . MET A 1 114 ? -4.868  -9.734  -13.273 1.00 92.93 114 A 1 
ATOM 911  S SD  . MET A 1 114 ? -5.243  -10.355 -11.623 1.00 93.32 114 A 1 
ATOM 912  C CE  . MET A 1 114 ? -7.019  -10.672 -11.742 1.00 85.10 114 A 1 
ATOM 913  N N   . LYS A 1 115 ? -5.596  -5.556  -15.691 1.00 94.33 115 A 1 
ATOM 914  C CA  . LYS A 1 115 ? -6.418  -4.369  -15.990 1.00 93.18 115 A 1 
ATOM 915  C C   . LYS A 1 115 ? -7.558  -4.653  -16.984 1.00 93.17 115 A 1 
ATOM 916  O O   . LYS A 1 115 ? -8.705  -4.307  -16.735 1.00 91.32 115 A 1 
ATOM 917  C CB  . LYS A 1 115 ? -5.501  -3.249  -16.505 1.00 91.15 115 A 1 
ATOM 918  C CG  . LYS A 1 115 ? -6.321  -1.988  -16.786 1.00 85.41 115 A 1 
ATOM 919  C CD  . LYS A 1 115 ? -5.468  -0.872  -17.378 1.00 81.64 115 A 1 
ATOM 920  C CE  . LYS A 1 115 ? -6.438  0.263   -17.689 1.00 70.43 115 A 1 
ATOM 921  N NZ  . LYS A 1 115 ? -5.771  1.390   -18.364 1.00 63.77 115 A 1 
ATOM 922  N N   . GLU A 1 116 ? -7.253  -5.303  -18.102 1.00 92.73 116 A 1 
ATOM 923  C CA  . GLU A 1 116 ? -8.261  -5.637  -19.127 1.00 92.74 116 A 1 
ATOM 924  C C   . GLU A 1 116 ? -9.220  -6.755  -18.688 1.00 93.52 116 A 1 
ATOM 925  O O   . GLU A 1 116 ? -10.301 -6.902  -19.252 1.00 91.65 116 A 1 
ATOM 926  C CB  . GLU A 1 116 ? -7.569  -6.096  -20.418 1.00 91.07 116 A 1 
ATOM 927  C CG  . GLU A 1 116 ? -6.719  -5.017  -21.101 1.00 82.33 116 A 1 
ATOM 928  C CD  . GLU A 1 116 ? -6.097  -5.507  -22.420 1.00 74.56 116 A 1 
ATOM 929  O OE1 . GLU A 1 116 ? -5.461  -4.672  -23.091 1.00 66.16 116 A 1 
ATOM 930  O OE2 . GLU A 1 116 ? -6.234  -6.711  -22.757 1.00 66.81 116 A 1 
ATOM 931  N N   . ALA A 1 117 ? -8.827  -7.570  -17.716 1.00 94.03 117 A 1 
ATOM 932  C CA  . ALA A 1 117 ? -9.632  -8.673  -17.208 1.00 94.74 117 A 1 
ATOM 933  C C   . ALA A 1 117 ? -10.710 -8.190  -16.231 1.00 95.59 117 A 1 
ATOM 934  O O   . ALA A 1 117 ? -11.789 -8.775  -16.201 1.00 94.13 117 A 1 
ATOM 935  C CB  . ALA A 1 117 ? -8.703  -9.710  -16.575 1.00 93.67 117 A 1 
ATOM 936  N N   . VAL A 1 118 ? -10.467 -7.102  -15.501 1.00 95.60 118 A 1 
ATOM 937  C CA  . VAL A 1 118 ? -11.429 -6.508  -14.550 1.00 95.57 118 A 1 
ATOM 938  C C   . VAL A 1 118 ? -12.781 -6.247  -15.224 1.00 95.47 118 A 1 
ATOM 939  O O   . VAL A 1 118 ? -13.817 -6.687  -14.728 1.00 94.41 118 A 1 
ATOM 940  C CB  . VAL A 1 118 ? -10.857 -5.210  -13.939 1.00 95.00 118 A 1 
ATOM 941  C CG1 . VAL A 1 118 ? -11.872 -4.495  -13.045 1.00 92.85 118 A 1 
ATOM 942  C CG2 . VAL A 1 118 ? -9.614  -5.503  -13.094 1.00 93.29 118 A 1 
ATOM 943  N N   . SER A 1 119 ? -12.771 -5.633  -16.402 1.00 94.75 119 A 1 
ATOM 944  C CA  . SER A 1 119 ? -13.993 -5.309  -17.157 1.00 93.95 119 A 1 
ATOM 945  C C   . SER A 1 119 ? -14.742 -6.523  -17.727 1.00 94.39 119 A 1 
ATOM 946  O O   . SER A 1 119 ? -15.830 -6.368  -18.273 1.00 92.45 119 A 1 
ATOM 947  C CB  . SER A 1 119 ? -13.655 -4.338  -18.292 1.00 91.83 119 A 1 
ATOM 948  O OG  . SER A 1 119 ? -12.777 -4.929  -19.235 1.00 83.80 119 A 1 
ATOM 949  N N   . ARG A 1 120 ? -14.174 -7.726  -17.639 1.00 95.07 120 A 1 
ATOM 950  C CA  . ARG A 1 120 ? -14.800 -8.978  -18.094 1.00 95.31 120 A 1 
ATOM 951  C C   . ARG A 1 120 ? -15.593 -9.684  -17.001 1.00 96.21 120 A 1 
ATOM 952  O O   . ARG A 1 120 ? -16.345 -10.602 -17.313 1.00 95.13 120 A 1 
ATOM 953  C CB  . ARG A 1 120 ? -13.737 -9.937  -18.651 1.00 94.57 120 A 1 
ATOM 954  C CG  . ARG A 1 120 ? -13.031 -9.373  -19.874 1.00 90.30 120 A 1 
ATOM 955  C CD  . ARG A 1 120 ? -11.964 -10.364 -20.357 1.00 83.55 120 A 1 
ATOM 956  N NE  . ARG A 1 120 ? -11.402 -9.913  -21.639 1.00 75.42 120 A 1 
ATOM 957  C CZ  . ARG A 1 120 ? -11.891 -10.205 -22.832 1.00 66.81 120 A 1 
ATOM 958  N NH1 . ARG A 1 120 ? -12.862 -11.069 -23.006 1.00 59.46 120 A 1 
ATOM 959  N NH2 . ARG A 1 120 ? -11.408 -9.604  -23.881 1.00 57.94 120 A 1 
ATOM 960  N N   . SER A 1 121 ? -15.429 -9.300  -15.742 1.00 96.13 121 A 1 
ATOM 961  C CA  . SER A 1 121 ? -16.196 -9.872  -14.635 1.00 96.40 121 A 1 
ATOM 962  C C   . SER A 1 121 ? -17.683 -9.515  -14.753 1.00 96.44 121 A 1 
ATOM 963  O O   . SER A 1 121 ? -18.048 -8.505  -15.355 1.00 95.60 121 A 1 
ATOM 964  C CB  . SER A 1 121 ? -15.616 -9.432  -13.291 1.00 95.80 121 A 1 
ATOM 965  O OG  . SER A 1 121 ? -15.751 -8.035  -13.130 1.00 88.15 121 A 1 
ATOM 966  N N   . LYS A 1 122 ? -18.557 -10.339 -14.169 1.00 96.96 122 A 1 
ATOM 967  C CA  . LYS A 1 122 ? -20.008 -10.071 -14.161 1.00 96.64 122 A 1 
ATOM 968  C C   . LYS A 1 122 ? -20.352 -8.780  -13.430 1.00 96.64 122 A 1 
ATOM 969  O O   . LYS A 1 122 ? -21.258 -8.063  -13.836 1.00 94.95 122 A 1 
ATOM 970  C CB  . LYS A 1 122 ? -20.752 -11.227 -13.483 1.00 96.26 122 A 1 
ATOM 971  C CG  . LYS A 1 122 ? -20.808 -12.476 -14.363 1.00 94.26 122 A 1 
ATOM 972  C CD  . LYS A 1 122 ? -21.638 -13.545 -13.647 1.00 89.56 122 A 1 
ATOM 973  C CE  . LYS A 1 122 ? -21.878 -14.719 -14.583 1.00 84.61 122 A 1 
ATOM 974  N NZ  . LYS A 1 122 ? -22.483 -15.855 -13.853 1.00 74.23 122 A 1 
ATOM 975  N N   . GLU A 1 123 ? -19.666 -8.543  -12.330 1.00 96.68 123 A 1 
ATOM 976  C CA  . GLU A 1 123 ? -19.828 -7.362  -11.486 1.00 97.21 123 A 1 
ATOM 977  C C   . GLU A 1 123 ? -18.546 -7.173  -10.672 1.00 97.63 123 A 1 
ATOM 978  O O   . GLU A 1 123 ? -17.904 -8.154  -10.293 1.00 97.19 123 A 1 
ATOM 979  C CB  . GLU A 1 123 ? -21.053 -7.561  -10.575 1.00 96.74 123 A 1 
ATOM 980  C CG  . GLU A 1 123 ? -21.414 -6.306  -9.773  1.00 95.71 123 A 1 
ATOM 981  C CD  . GLU A 1 123 ? -22.653 -6.490  -8.889  1.00 95.95 123 A 1 
ATOM 982  O OE1 . GLU A 1 123 ? -23.068 -5.512  -8.235  1.00 90.98 123 A 1 
ATOM 983  O OE2 . GLU A 1 123 ? -23.223 -7.600  -8.790  1.00 92.92 123 A 1 
ATOM 984  N N   . VAL A 1 124 ? -18.179 -5.929  -10.403 1.00 97.44 124 A 1 
ATOM 985  C CA  . VAL A 1 124 ? -17.030 -5.566  -9.563  1.00 97.49 124 A 1 
ATOM 986  C C   . VAL A 1 124 ? -17.527 -4.930  -8.273  1.00 97.53 124 A 1 
ATOM 987  O O   . VAL A 1 124 ? -18.348 -4.010  -8.305  1.00 96.92 124 A 1 
ATOM 988  C CB  . VAL A 1 124 ? -16.051 -4.625  -10.286 1.00 97.07 124 A 1 
ATOM 989  C CG1 . VAL A 1 124 ? -14.796 -4.381  -9.435  1.00 95.91 124 A 1 
ATOM 990  C CG2 . VAL A 1 124 ? -15.600 -5.179  -11.638 1.00 95.89 124 A 1 
ATOM 991  N N   . PHE A 1 125 ? -16.997 -5.392  -7.143  1.00 97.65 125 A 1 
ATOM 992  C CA  . PHE A 1 125 ? -17.199 -4.818  -5.819  1.00 97.75 125 A 1 
ATOM 993  C C   . PHE A 1 125 ? -15.847 -4.437  -5.217  1.00 97.88 125 A 1 
ATOM 994  O O   . PHE A 1 125 ? -14.922 -5.247  -5.224  1.00 97.69 125 A 1 
ATOM 995  C CB  . PHE A 1 125 ? -17.936 -5.835  -4.948  1.00 97.78 125 A 1 
ATOM 996  C CG  . PHE A 1 125 ? -18.407 -5.280  -3.625  1.00 97.96 125 A 1 
ATOM 997  C CD1 . PHE A 1 125 ? -17.586 -5.353  -2.485  1.00 97.46 125 A 1 
ATOM 998  C CD2 . PHE A 1 125 ? -19.687 -4.705  -3.528  1.00 97.51 125 A 1 
ATOM 999  C CE1 . PHE A 1 125 ? -18.052 -4.863  -1.253  1.00 97.20 125 A 1 
ATOM 1000 C CE2 . PHE A 1 125 ? -20.151 -4.220  -2.298  1.00 97.21 125 A 1 
ATOM 1001 C CZ  . PHE A 1 125 ? -19.339 -4.300  -1.157  1.00 97.50 125 A 1 
ATOM 1002 N N   . VAL A 1 126 ? -15.717 -3.218  -4.703  1.00 97.37 126 A 1 
ATOM 1003 C CA  . VAL A 1 126 ? -14.460 -2.743  -4.108  1.00 97.36 126 A 1 
ATOM 1004 C C   . VAL A 1 126 ? -14.545 -2.696  -2.588  1.00 97.67 126 A 1 
ATOM 1005 O O   . VAL A 1 126 ? -15.593 -2.357  -2.036  1.00 97.52 126 A 1 
ATOM 1006 C CB  . VAL A 1 126 ? -13.992 -1.397  -4.689  1.00 96.24 126 A 1 
ATOM 1007 C CG1 . VAL A 1 126 ? -13.811 -1.502  -6.207  1.00 91.53 126 A 1 
ATOM 1008 C CG2 . VAL A 1 126 ? -14.929 -0.225  -4.392  1.00 91.49 126 A 1 
ATOM 1009 N N   . ILE A 1 127 ? -13.435 -2.997  -1.919  1.00 97.38 127 A 1 
ATOM 1010 C CA  . ILE A 1 127 ? -13.207 -2.684  -0.504  1.00 97.59 127 A 1 
ATOM 1011 C C   . ILE A 1 127 ? -11.856 -1.978  -0.433  1.00 97.13 127 A 1 
ATOM 1012 O O   . ILE A 1 127 ? -10.828 -2.606  -0.677  1.00 96.67 127 A 1 
ATOM 1013 C CB  . ILE A 1 127 ? -13.256 -3.937  0.401   1.00 97.98 127 A 1 
ATOM 1014 C CG1 . ILE A 1 127 ? -14.545 -4.761  0.171   1.00 97.65 127 A 1 
ATOM 1015 C CG2 . ILE A 1 127 ? -13.135 -3.503  1.871   1.00 97.75 127 A 1 
ATOM 1016 C CD1 . ILE A 1 127 ? -14.632 -6.047  0.998   1.00 96.65 127 A 1 
ATOM 1017 N N   . ASP A 1 128 ? -11.869 -0.672  -0.165  1.00 95.56 128 A 1 
ATOM 1018 C CA  . ASP A 1 128 ? -10.691 0.194   -0.296  1.00 94.33 128 A 1 
ATOM 1019 C C   . ASP A 1 128 ? -10.707 1.314   0.758   1.00 93.76 128 A 1 
ATOM 1020 O O   . ASP A 1 128 ? -11.768 1.828   1.123   1.00 92.61 128 A 1 
ATOM 1021 C CB  . ASP A 1 128 ? -10.666 0.761   -1.730  1.00 92.60 128 A 1 
ATOM 1022 C CG  . ASP A 1 128 ? -9.398  1.545   -2.097  1.00 90.35 128 A 1 
ATOM 1023 O OD1 . ASP A 1 128 ? -8.401  1.473   -1.357  1.00 87.42 128 A 1 
ATOM 1024 O OD2 . ASP A 1 128 ? -9.424  2.227   -3.146  1.00 86.09 128 A 1 
ATOM 1025 N N   . HIS A 1 129 ? -9.532  1.698   1.230   1.00 92.22 129 A 1 
ATOM 1026 C CA  . HIS A 1 129 ? -9.323  2.773   2.206   1.00 90.75 129 A 1 
ATOM 1027 C C   . HIS A 1 129 ? -8.556  3.979   1.628   1.00 88.73 129 A 1 
ATOM 1028 O O   . HIS A 1 129 ? -8.249  4.949   2.328   1.00 86.14 129 A 1 
ATOM 1029 C CB  . HIS A 1 129 ? -8.626  2.185   3.438   1.00 90.70 129 A 1 
ATOM 1030 C CG  . HIS A 1 129 ? -7.133  2.083   3.293   1.00 90.44 129 A 1 
ATOM 1031 N ND1 . HIS A 1 129 ? -6.216  2.690   4.120   1.00 87.88 129 A 1 
ATOM 1032 C CD2 . HIS A 1 129 ? -6.438  1.454   2.300   1.00 88.89 129 A 1 
ATOM 1033 C CE1 . HIS A 1 129 ? -4.994  2.418   3.637   1.00 87.92 129 A 1 
ATOM 1034 N NE2 . HIS A 1 129 ? -5.087  1.679   2.532   1.00 89.05 129 A 1 
ATOM 1035 N N   . HIS A 1 130 ? -8.228  3.940   0.335   1.00 88.36 130 A 1 
ATOM 1036 C CA  . HIS A 1 130 ? -7.567  5.037   -0.356  1.00 86.63 130 A 1 
ATOM 1037 C C   . HIS A 1 130 ? -8.519  6.208   -0.619  1.00 85.72 130 A 1 
ATOM 1038 O O   . HIS A 1 130 ? -9.740  6.079   -0.694  1.00 84.07 130 A 1 
ATOM 1039 C CB  . HIS A 1 130 ? -6.924  4.529   -1.648  1.00 86.06 130 A 1 
ATOM 1040 C CG  . HIS A 1 130 ? -5.784  3.576   -1.399  1.00 85.09 130 A 1 
ATOM 1041 N ND1 . HIS A 1 130 ? -5.838  2.208   -1.409  1.00 78.14 130 A 1 
ATOM 1042 C CD2 . HIS A 1 130 ? -4.505  3.930   -1.100  1.00 78.44 130 A 1 
ATOM 1043 C CE1 . HIS A 1 130 ? -4.617  1.742   -1.115  1.00 80.01 130 A 1 
ATOM 1044 N NE2 . HIS A 1 130 ? -3.766  2.758   -0.926  1.00 80.97 130 A 1 
ATOM 1045 N N   . GLU A 1 131 ? -7.931  7.395   -0.811  1.00 82.28 131 A 1 
ATOM 1046 C CA  . GLU A 1 131 ? -8.692  8.578   -1.213  1.00 79.43 131 A 1 
ATOM 1047 C C   . GLU A 1 131 ? -9.400  8.331   -2.561  1.00 78.99 131 A 1 
ATOM 1048 O O   . GLU A 1 131 ? -8.742  7.931   -3.533  1.00 76.96 131 A 1 
ATOM 1049 C CB  . GLU A 1 131 ? -7.775  9.805   -1.338  1.00 76.42 131 A 1 
ATOM 1050 C CG  . GLU A 1 131 ? -7.173  10.262  -0.004  1.00 68.89 131 A 1 
ATOM 1051 C CD  . GLU A 1 131 ? -8.199  10.729  1.027   1.00 64.91 131 A 1 
ATOM 1052 O OE1 . GLU A 1 131 ? -7.925  10.515  2.230   1.00 59.49 131 A 1 
ATOM 1053 O OE2 . GLU A 1 131 ? -9.213  11.324  0.611   1.00 58.49 131 A 1 
ATOM 1054 N N   . PRO A 1 132 ? -10.715 8.616   -2.663  1.00 79.54 132 A 1 
ATOM 1055 C CA  . PRO A 1 132 ? -11.467 8.395   -3.891  1.00 78.48 132 A 1 
ATOM 1056 C C   . PRO A 1 132 ? -10.876 9.179   -5.063  1.00 78.16 132 A 1 
ATOM 1057 O O   . PRO A 1 132 ? -10.649 10.390  -4.994  1.00 74.48 132 A 1 
ATOM 1058 C CB  . PRO A 1 132 ? -12.910 8.816   -3.602  1.00 76.79 132 A 1 
ATOM 1059 C CG  . PRO A 1 132 ? -13.019 8.695   -2.085  1.00 73.93 132 A 1 
ATOM 1060 C CD  . PRO A 1 132 ? -11.613 9.047   -1.607  1.00 76.90 132 A 1 
ATOM 1061 N N   . LYS A 1 133 ? -10.685 8.500   -6.197  1.00 77.67 133 A 1 
ATOM 1062 C CA  . LYS A 1 133 ? -10.264 9.147   -7.440  1.00 76.09 133 A 1 
ATOM 1063 C C   . LYS A 1 133 ? -11.497 9.593   -8.228  1.00 77.01 133 A 1 
ATOM 1064 O O   . LYS A 1 133 ? -12.533 8.938   -8.211  1.00 73.59 133 A 1 
ATOM 1065 C CB  . LYS A 1 133 ? -9.340  8.214   -8.231  1.00 72.32 133 A 1 
ATOM 1066 C CG  . LYS A 1 133 ? -8.028  7.945   -7.469  1.00 69.14 133 A 1 
ATOM 1067 C CD  . LYS A 1 133 ? -7.114  6.981   -8.230  1.00 67.47 133 A 1 
ATOM 1068 C CE  . LYS A 1 133 ? -5.910  6.596   -7.366  1.00 62.37 133 A 1 
ATOM 1069 N NZ  . LYS A 1 133 ? -5.169  5.446   -7.924  1.00 56.70 133 A 1 
ATOM 1070 N N   . SER A 1 134 ? -11.370 10.682  -8.990  1.00 75.18 134 A 1 
ATOM 1071 C CA  . SER A 1 134 ? -12.473 11.288  -9.761  1.00 75.60 134 A 1 
ATOM 1072 C C   . SER A 1 134 ? -13.128 10.373  -10.807 1.00 76.43 134 A 1 
ATOM 1073 O O   . SER A 1 134 ? -14.158 10.729  -11.371 1.00 70.74 134 A 1 
ATOM 1074 C CB  . SER A 1 134 ? -11.963 12.555  -10.453 1.00 70.81 134 A 1 
ATOM 1075 O OG  . SER A 1 134 ? -10.831 12.272  -11.254 1.00 63.98 134 A 1 
ATOM 1076 N N   . HIS A 1 135 ? -12.529 9.225   -11.092 1.00 75.88 135 A 1 
ATOM 1077 C CA  . HIS A 1 135 ? -12.956 8.235   -12.078 1.00 75.04 135 A 1 
ATOM 1078 C C   . HIS A 1 135 ? -13.208 6.852   -11.450 1.00 75.81 135 A 1 
ATOM 1079 O O   . HIS A 1 135 ? -13.161 5.860   -12.167 1.00 70.01 135 A 1 
ATOM 1080 C CB  . HIS A 1 135 ? -11.910 8.164   -13.211 1.00 70.10 135 A 1 
ATOM 1081 C CG  . HIS A 1 135 ? -10.549 7.810   -12.685 1.00 63.05 135 A 1 
ATOM 1082 N ND1 . HIS A 1 135 ? -9.706  8.704   -12.052 1.00 56.90 135 A 1 
ATOM 1083 C CD2 . HIS A 1 135 ? -10.022 6.559   -12.561 1.00 55.16 135 A 1 
ATOM 1084 C CE1 . HIS A 1 135 ? -8.717  7.992   -11.514 1.00 50.72 135 A 1 
ATOM 1085 N NE2 . HIS A 1 135 ? -8.853  6.693   -11.805 1.00 52.43 135 A 1 
ATOM 1086 N N   . ALA A 1 136 ? -13.445 6.778   -10.140 1.00 73.53 136 A 1 
ATOM 1087 C CA  . ALA A 1 136 ? -13.818 5.525   -9.479  1.00 73.43 136 A 1 
ATOM 1088 C C   . ALA A 1 136 ? -15.061 4.932   -10.163 1.00 75.70 136 A 1 
ATOM 1089 O O   . ALA A 1 136 ? -16.161 5.473   -10.055 1.00 71.74 136 A 1 
ATOM 1090 C CB  . ALA A 1 136 ? -14.033 5.791   -7.985  1.00 68.18 136 A 1 
ATOM 1091 N N   . ALA A 1 137 ? -14.861 3.862   -10.930 1.00 78.15 137 A 1 
ATOM 1092 C CA  . ALA A 1 137 ? -15.874 3.284   -11.812 1.00 79.12 137 A 1 
ATOM 1093 C C   . ALA A 1 137 ? -16.730 2.207   -11.128 1.00 82.25 137 A 1 
ATOM 1094 O O   . ALA A 1 137 ? -17.742 1.785   -11.686 1.00 77.47 137 A 1 
ATOM 1095 C CB  . ALA A 1 137 ? -15.156 2.740   -13.054 1.00 72.46 137 A 1 
ATOM 1096 N N   . PHE A 1 138 ? -16.335 1.759   -9.940  1.00 87.18 138 A 1 
ATOM 1097 C CA  . PHE A 1 138 ? -16.912 0.595   -9.277  1.00 88.52 138 A 1 
ATOM 1098 C C   . PHE A 1 138 ? -17.600 0.962   -7.963  1.00 88.71 138 A 1 
ATOM 1099 O O   . PHE A 1 138 ? -17.170 1.858   -7.236  1.00 85.75 138 A 1 
ATOM 1100 C CB  . PHE A 1 138 ? -15.822 -0.464  -9.077  1.00 88.62 138 A 1 
ATOM 1101 C CG  . PHE A 1 138 ? -15.054 -0.820  -10.334 1.00 90.06 138 A 1 
ATOM 1102 C CD1 . PHE A 1 138 ? -15.726 -1.319  -11.463 1.00 86.53 138 A 1 
ATOM 1103 C CD2 . PHE A 1 138 ? -13.661 -0.627  -10.384 1.00 87.81 138 A 1 
ATOM 1104 C CE1 . PHE A 1 138 ? -15.015 -1.619  -12.636 1.00 86.11 138 A 1 
ATOM 1105 C CE2 . PHE A 1 138 ? -12.949 -0.933  -11.556 1.00 86.78 138 A 1 
ATOM 1106 C CZ  . PHE A 1 138 ? -13.625 -1.428  -12.684 1.00 87.70 138 A 1 
ATOM 1107 N N   . SER A 1 139 ? -18.673 0.234   -7.651  1.00 91.16 139 A 1 
ATOM 1108 C CA  . SER A 1 139 ? -19.403 0.361   -6.389  1.00 92.26 139 A 1 
ATOM 1109 C C   . SER A 1 139 ? -18.849 -0.595  -5.330  1.00 94.14 139 A 1 
ATOM 1110 O O   . SER A 1 139 ? -18.308 -1.646  -5.655  1.00 93.10 139 A 1 
ATOM 1111 C CB  . SER A 1 139 ? -20.895 0.118   -6.619  1.00 88.88 139 A 1 
ATOM 1112 O OG  . SER A 1 139 ? -21.134 -1.179  -7.121  1.00 74.72 139 A 1 
ATOM 1113 N N   . GLY A 1 140 ? -19.027 -0.245  -4.049  1.00 93.66 140 A 1 
ATOM 1114 C CA  . GLY A 1 140 ? -18.599 -1.091  -2.938  1.00 94.56 140 A 1 
ATOM 1115 C C   . GLY A 1 140 ? -18.435 -0.312  -1.642  1.00 95.26 140 A 1 
ATOM 1116 O O   . GLY A 1 140 ? -19.262 0.547   -1.320  1.00 94.38 140 A 1 
ATOM 1117 N N   . ILE A 1 141 ? -17.389 -0.632  -0.908  1.00 96.14 141 A 1 
ATOM 1118 C CA  . ILE A 1 141 ? -16.999 -0.021  0.359   1.00 96.17 141 A 1 
ATOM 1119 C C   . ILE A 1 141 ? -15.685 0.725   0.126   1.00 95.79 141 A 1 
ATOM 1120 O O   . ILE A 1 141 ? -14.638 0.101   -0.006  1.00 95.07 141 A 1 
ATOM 1121 C CB  . ILE A 1 141 ? -16.875 -1.108  1.451   1.00 96.42 141 A 1 
ATOM 1122 C CG1 . ILE A 1 141 ? -18.230 -1.813  1.695   1.00 95.81 141 A 1 
ATOM 1123 C CG2 . ILE A 1 141 ? -16.347 -0.498  2.761   1.00 95.83 141 A 1 
ATOM 1124 C CD1 . ILE A 1 141 ? -18.072 -3.195  2.337   1.00 94.15 141 A 1 
ATOM 1125 N N   . ALA A 1 142 ? -15.754 2.050   0.058   1.00 94.42 142 A 1 
ATOM 1126 C CA  . ALA A 1 142 ? -14.581 2.914   -0.002  1.00 93.44 142 A 1 
ATOM 1127 C C   . ALA A 1 142 ? -14.647 3.875   1.187   1.00 93.34 142 A 1 
ATOM 1128 O O   . ALA A 1 142 ? -15.536 4.729   1.244   1.00 92.09 142 A 1 
ATOM 1129 C CB  . ALA A 1 142 ? -14.540 3.624   -1.359  1.00 92.07 142 A 1 
ATOM 1130 N N   . ASP A 1 143 ? -13.754 3.696   2.151   1.00 93.56 143 A 1 
ATOM 1131 C CA  . ASP A 1 143 ? -13.729 4.474   3.391   1.00 93.63 143 A 1 
ATOM 1132 C C   . ASP A 1 143 ? -12.322 5.027   3.665   1.00 93.28 143 A 1 
ATOM 1133 O O   . ASP A 1 143 ? -11.516 4.396   4.361   1.00 92.32 143 A 1 
ATOM 1134 C CB  . ASP A 1 143 ? -14.269 3.635   4.558   1.00 93.63 143 A 1 
ATOM 1135 C CG  . ASP A 1 143 ? -14.345 4.418   5.875   1.00 93.18 143 A 1 
ATOM 1136 O OD1 . ASP A 1 143 ? -13.989 5.623   5.893   1.00 91.12 143 A 1 
ATOM 1137 O OD2 . ASP A 1 143 ? -14.752 3.802   6.884   1.00 90.62 143 A 1 
ATOM 1138 N N   . PRO A 1 144 ? -12.013 6.233   3.164   1.00 90.26 144 A 1 
ATOM 1139 C CA  . PRO A 1 144 ? -10.694 6.845   3.326   1.00 88.98 144 A 1 
ATOM 1140 C C   . PRO A 1 144 ? -10.380 7.249   4.774   1.00 89.21 144 A 1 
ATOM 1141 O O   . PRO A 1 144 ? -9.251  7.660   5.058   1.00 87.73 144 A 1 
ATOM 1142 C CB  . PRO A 1 144 ? -10.711 8.058   2.392   1.00 86.85 144 A 1 
ATOM 1143 C CG  . PRO A 1 144 ? -12.180 8.463   2.374   1.00 84.11 144 A 1 
ATOM 1144 C CD  . PRO A 1 144 ? -12.897 7.118   2.418   1.00 87.26 144 A 1 
ATOM 1145 N N   . SER A 1 145 ? -11.351 7.159   5.700   1.00 91.24 145 A 1 
ATOM 1146 C CA  . SER A 1 145 ? -11.110 7.359   7.133   1.00 91.09 145 A 1 
ATOM 1147 C C   . SER A 1 145 ? -10.463 6.143   7.806   1.00 91.50 145 A 1 
ATOM 1148 O O   . SER A 1 145 ? -9.863  6.290   8.871   1.00 90.85 145 A 1 
ATOM 1149 C CB  . SER A 1 145 ? -12.404 7.759   7.844   1.00 91.18 145 A 1 
ATOM 1150 O OG  . SER A 1 145 ? -13.258 6.664   8.085   1.00 89.03 145 A 1 
ATOM 1151 N N   . SER A 1 146 ? -10.536 4.964   7.177   1.00 93.63 146 A 1 
ATOM 1152 C CA  . SER A 1 146 ? -9.857  3.757   7.644   1.00 94.00 146 A 1 
ATOM 1153 C C   . SER A 1 146 ? -8.346  3.844   7.409   1.00 93.37 146 A 1 
ATOM 1154 O O   . SER A 1 146 ? -7.881  4.412   6.416   1.00 92.47 146 A 1 
ATOM 1155 C CB  . SER A 1 146 ? -10.428 2.516   6.966   1.00 94.48 146 A 1 
ATOM 1156 O OG  . SER A 1 146 ? -10.144 1.382   7.756   1.00 84.25 146 A 1 
ATOM 1157 N N   . ALA A 1 147 ? -7.575  3.301   8.344   1.00 93.91 147 A 1 
ATOM 1158 C CA  . ALA A 1 147 ? -6.121  3.288   8.225   1.00 93.56 147 A 1 
ATOM 1159 C C   . ALA A 1 147 ? -5.603  2.133   7.356   1.00 93.65 147 A 1 
ATOM 1160 O O   . ALA A 1 147 ? -4.468  2.222   6.890   1.00 93.06 147 A 1 
ATOM 1161 C CB  . ALA A 1 147 ? -5.503  3.282   9.627   1.00 93.26 147 A 1 
ATOM 1162 N N   . SER A 1 148 ? -6.420  1.087   7.131   1.00 95.34 148 A 1 
ATOM 1163 C CA  . SER A 1 148 ? -6.119  -0.042  6.246   1.00 96.01 148 A 1 
ATOM 1164 C C   . SER A 1 148 ? -7.393  -0.733  5.751   1.00 96.35 148 A 1 
ATOM 1165 O O   . SER A 1 148 ? -8.447  -0.664  6.391   1.00 96.47 148 A 1 
ATOM 1166 C CB  . SER A 1 148 ? -5.226  -1.058  6.973   1.00 96.28 148 A 1 
ATOM 1167 O OG  . SER A 1 148 ? -5.919  -1.695  8.035   1.00 94.92 148 A 1 
ATOM 1168 N N   . THR A 1 149 ? -7.296  -1.462  4.647   1.00 96.88 149 A 1 
ATOM 1169 C CA  . THR A 1 149 ? -8.364  -2.330  4.123   1.00 97.39 149 A 1 
ATOM 1170 C C   . THR A 1 149 ? -8.597  -3.546  5.024   1.00 97.80 149 A 1 
ATOM 1171 O O   . THR A 1 149 ? -9.733  -4.009  5.187   1.00 97.88 149 A 1 
ATOM 1172 C CB  . THR A 1 149 ? -8.020  -2.770  2.697   1.00 97.11 149 A 1 
ATOM 1173 O OG1 . THR A 1 149 ? -7.833  -1.626  1.899   1.00 95.28 149 A 1 
ATOM 1174 C CG2 . THR A 1 149 ? -9.142  -3.564  2.042   1.00 95.45 149 A 1 
ATOM 1175 N N   . CYS A 1 150 ? -7.560  -4.032  5.698   1.00 98.55 150 A 1 
ATOM 1176 C CA  . CYS A 1 150 ? -7.687  -5.079  6.712   1.00 98.63 150 A 1 
ATOM 1177 C C   . CYS A 1 150 ? -8.604  -4.673  7.875   1.00 98.63 150 A 1 
ATOM 1178 O O   . CYS A 1 150 ? -9.355  -5.513  8.372   1.00 98.56 150 A 1 
ATOM 1179 C CB  . CYS A 1 150 ? -6.298  -5.475  7.222   1.00 98.64 150 A 1 
ATOM 1180 S SG  . CYS A 1 150 ? -5.502  -6.597  6.040   1.00 98.42 150 A 1 
ATOM 1181 N N   . GLU A 1 151 ? -8.624  -3.400  8.297   1.00 97.77 151 A 1 
ATOM 1182 C CA  . GLU A 1 151 ? -9.598  -2.933  9.298   1.00 96.92 151 A 1 
ATOM 1183 C C   . GLU A 1 151 ? -11.043 -3.127  8.831   1.00 97.26 151 A 1 
ATOM 1184 O O   . GLU A 1 151 ? -11.878 -3.599  9.604   1.00 96.31 151 A 1 
ATOM 1185 C CB  . GLU A 1 151 ? -9.412  -1.442  9.600   1.00 93.17 151 A 1 
ATOM 1186 C CG  . GLU A 1 151 ? -8.174  -1.147  10.435  1.00 85.38 151 A 1 
ATOM 1187 C CD  . GLU A 1 151 ? -7.962  0.358   10.625  1.00 88.89 151 A 1 
ATOM 1188 O OE1 . GLU A 1 151 ? -6.827  0.735   10.967  1.00 82.06 151 A 1 
ATOM 1189 O OE2 . GLU A 1 151 ? -8.925  1.154   10.518  1.00 85.08 151 A 1 
ATOM 1190 N N   . LEU A 1 152 ? -11.326 -2.780  7.571   1.00 97.81 152 A 1 
ATOM 1191 C CA  . LEU A 1 152 ? -12.653 -2.892  6.970   1.00 97.68 152 A 1 
ATOM 1192 C C   . LEU A 1 152 ? -13.096 -4.353  6.892   1.00 97.94 152 A 1 
ATOM 1193 O O   . LEU A 1 152 ? -14.206 -4.693  7.299   1.00 97.85 152 A 1 
ATOM 1194 C CB  . LEU A 1 152 ? -12.648 -2.271  5.554   1.00 97.40 152 A 1 
ATOM 1195 C CG  . LEU A 1 152 ? -12.261 -0.788  5.480   1.00 96.65 152 A 1 
ATOM 1196 C CD1 . LEU A 1 152 ? -12.151 -0.331  4.029   1.00 95.40 152 A 1 
ATOM 1197 C CD2 . LEU A 1 152 ? -13.306 0.084   6.159   1.00 95.17 152 A 1 
ATOM 1198 N N   . THR A 1 153 ? -12.221 -5.235  6.413   1.00 98.26 153 A 1 
ATOM 1199 C CA  . THR A 1 153 ? -12.549 -6.659  6.248   1.00 98.54 153 A 1 
ATOM 1200 C C   . THR A 1 153 ? -12.689 -7.389  7.586   1.00 98.55 153 A 1 
ATOM 1201 O O   . THR A 1 153 ? -13.590 -8.214  7.729   1.00 98.53 153 A 1 
ATOM 1202 C CB  . THR A 1 153 ? -11.533 -7.372  5.351   1.00 98.59 153 A 1 
ATOM 1203 O OG1 . THR A 1 153 ? -10.233 -7.207  5.848   1.00 97.06 153 A 1 
ATOM 1204 C CG2 . THR A 1 153 ? -11.555 -6.845  3.918   1.00 96.77 153 A 1 
ATOM 1205 N N   . VAL A 1 154 ? -11.899 -7.046  8.610   1.00 98.45 154 A 1 
ATOM 1206 C CA  . VAL A 1 154 ? -12.058 -7.579  9.978   1.00 98.47 154 A 1 
ATOM 1207 C C   . VAL A 1 154 ? -13.385 -7.130  10.595  1.00 98.25 154 A 1 
ATOM 1208 O O   . VAL A 1 154 ? -14.061 -7.923  11.253  1.00 98.05 154 A 1 
ATOM 1209 C CB  . VAL A 1 154 ? -10.865 -7.165  10.866  1.00 98.54 154 A 1 
ATOM 1210 C CG1 . VAL A 1 154 ? -11.082 -7.471  12.355  1.00 98.15 154 A 1 
ATOM 1211 C CG2 . VAL A 1 154 ? -9.597  -7.916  10.442  1.00 98.02 154 A 1 
ATOM 1212 N N   . GLU A 1 155 ? -13.786 -5.880  10.383  1.00 97.76 155 A 1 
ATOM 1213 C CA  . GLU A 1 155 ? -15.082 -5.378  10.846  1.00 97.20 155 A 1 
ATOM 1214 C C   . GLU A 1 155 ? -16.246 -6.073  10.129  1.00 97.38 155 A 1 
ATOM 1215 O O   . GLU A 1 155 ? -17.185 -6.517  10.792  1.00 96.86 155 A 1 
ATOM 1216 C CB  . GLU A 1 155 ? -15.116 -3.858  10.688  1.00 96.06 155 A 1 
ATOM 1217 C CG  . GLU A 1 155 ? -16.351 -3.234  11.357  1.00 86.33 155 A 1 
ATOM 1218 C CD  . GLU A 1 155 ? -16.269 -1.703  11.418  1.00 86.41 155 A 1 
ATOM 1219 O OE1 . GLU A 1 155 ? -17.317 -1.049  11.594  1.00 77.55 155 A 1 
ATOM 1220 O OE2 . GLU A 1 155 ? -15.145 -1.146  11.337  1.00 80.43 155 A 1 
ATOM 1221 N N   . LEU A 1 156 ? -16.148 -6.277  8.815   1.00 97.48 156 A 1 
ATOM 1222 C CA  . LEU A 1 156 ? -17.113 -7.047  8.027   1.00 97.56 156 A 1 
ATOM 1223 C C   . LEU A 1 156 ? -17.250 -8.484  8.534   1.00 97.76 156 A 1 
ATOM 1224 O O   . LEU A 1 156 ? -18.368 -8.949  8.739   1.00 97.71 156 A 1 
ATOM 1225 C CB  . LEU A 1 156 ? -16.681 -7.058  6.551   1.00 97.56 156 A 1 
ATOM 1226 C CG  . LEU A 1 156 ? -16.974 -5.747  5.806   1.00 96.87 156 A 1 
ATOM 1227 C CD1 . LEU A 1 156 ? -16.214 -5.733  4.484   1.00 95.88 156 A 1 
ATOM 1228 C CD2 . LEU A 1 156 ? -18.469 -5.610  5.514   1.00 96.02 156 A 1 
ATOM 1229 N N   . ALA A 1 157 ? -16.132 -9.171  8.789   1.00 97.59 157 A 1 
ATOM 1230 C CA  . ALA A 1 157 ? -16.150 -10.525 9.337   1.00 97.69 157 A 1 
ATOM 1231 C C   . ALA A 1 157 ? -16.911 -10.575 10.669  1.00 97.39 157 A 1 
ATOM 1232 O O   . ALA A 1 157 ? -17.786 -11.419 10.861  1.00 97.29 157 A 1 
ATOM 1233 C CB  . ALA A 1 157 ? -14.705 -11.021 9.493   1.00 98.00 157 A 1 
ATOM 1234 N N   . LYS A 1 158 ? -16.650 -9.613  11.563  1.00 97.55 158 A 1 
ATOM 1235 C CA  . LYS A 1 158 ? -17.351 -9.494  12.844  1.00 97.02 158 A 1 
ATOM 1236 C C   . LYS A 1 158 ? -18.849 -9.241  12.666  1.00 97.04 158 A 1 
ATOM 1237 O O   . LYS A 1 158 ? -19.643 -9.912  13.316  1.00 96.68 158 A 1 
ATOM 1238 C CB  . LYS A 1 158 ? -16.680 -8.395  13.673  1.00 96.41 158 A 1 
ATOM 1239 C CG  . LYS A 1 158 ? -17.320 -8.268  15.055  1.00 91.51 158 A 1 
ATOM 1240 C CD  . LYS A 1 158 ? -16.684 -7.113  15.824  1.00 86.36 158 A 1 
ATOM 1241 C CE  . LYS A 1 158 ? -17.415 -6.959  17.157  1.00 77.36 158 A 1 
ATOM 1242 N NZ  . LYS A 1 158 ? -16.934 -5.760  17.877  1.00 69.27 158 A 1 
ATOM 1243 N N   . SER A 1 159 ? -19.247 -8.306  11.803  1.00 96.22 159 A 1 
ATOM 1244 C CA  . SER A 1 159 ? -20.658 -7.982  11.542  1.00 95.98 159 A 1 
ATOM 1245 C C   . SER A 1 159 ? -21.425 -9.157  10.934  1.00 96.31 159 A 1 
ATOM 1246 O O   . SER A 1 159 ? -22.600 -9.344  11.228  1.00 95.61 159 A 1 
ATOM 1247 C CB  . SER A 1 159 ? -20.760 -6.770  10.613  1.00 95.37 159 A 1 
ATOM 1248 O OG  . SER A 1 159 ? -20.240 -5.624  11.255  1.00 88.36 159 A 1 
ATOM 1249 N N   . LEU A 1 160 ? -20.755 -9.989  10.141  1.00 96.41 160 A 1 
ATOM 1250 C CA  . LEU A 1 160 ? -21.318 -11.201 9.538   1.00 96.58 160 A 1 
ATOM 1251 C C   . LEU A 1 160 ? -21.240 -12.439 10.450  1.00 96.77 160 A 1 
ATOM 1252 O O   . LEU A 1 160 ? -21.651 -13.521 10.041  1.00 96.36 160 A 1 
ATOM 1253 C CB  . LEU A 1 160 ? -20.632 -11.435 8.181   1.00 96.94 160 A 1 
ATOM 1254 C CG  . LEU A 1 160 ? -20.910 -10.337 7.137   1.00 96.45 160 A 1 
ATOM 1255 C CD1 . LEU A 1 160 ? -20.035 -10.580 5.908   1.00 95.09 160 A 1 
ATOM 1256 C CD2 . LEU A 1 160 ? -22.373 -10.318 6.689   1.00 94.99 160 A 1 
ATOM 1257 N N   . GLY A 1 161 ? -20.724 -12.302 11.672  1.00 96.87 161 A 1 
ATOM 1258 C CA  . GLY A 1 161 ? -20.573 -13.410 12.620  1.00 96.78 161 A 1 
ATOM 1259 C C   . GLY A 1 161 ? -19.499 -14.432 12.238  1.00 97.11 161 A 1 
ATOM 1260 O O   . GLY A 1 161 ? -19.513 -15.543 12.760  1.00 96.15 161 A 1 
ATOM 1261 N N   . VAL A 1 162 ? -18.573 -14.072 11.352  1.00 97.79 162 A 1 
ATOM 1262 C CA  . VAL A 1 162 ? -17.510 -14.959 10.864  1.00 98.08 162 A 1 
ATOM 1263 C C   . VAL A 1 162 ? -16.319 -14.939 11.818  1.00 98.05 162 A 1 
ATOM 1264 O O   . VAL A 1 162 ? -15.758 -13.883 12.119  1.00 97.43 162 A 1 
ATOM 1265 C CB  . VAL A 1 162 ? -17.078 -14.575 9.440   1.00 98.05 162 A 1 
ATOM 1266 C CG1 . VAL A 1 162 ? -15.933 -15.460 8.926   1.00 97.29 162 A 1 
ATOM 1267 C CG2 . VAL A 1 162 ? -18.257 -14.692 8.467   1.00 97.06 162 A 1 
ATOM 1268 N N   . VAL A 1 163 ? -15.897 -16.123 12.258  1.00 97.53 163 A 1 
ATOM 1269 C CA  . VAL A 1 163 ? -14.663 -16.292 13.033  1.00 97.28 163 A 1 
ATOM 1270 C C   . VAL A 1 163 ? -13.497 -16.523 12.074  1.00 97.64 163 A 1 
ATOM 1271 O O   . VAL A 1 163 ? -13.512 -17.454 11.273  1.00 97.05 163 A 1 
ATOM 1272 C CB  . VAL A 1 163 ? -14.791 -17.430 14.061  1.00 96.17 163 A 1 
ATOM 1273 C CG1 . VAL A 1 163 ? -13.501 -17.577 14.883  1.00 93.47 163 A 1 
ATOM 1274 C CG2 . VAL A 1 163 ? -15.940 -17.150 15.042  1.00 93.69 163 A 1 
ATOM 1275 N N   . LEU A 1 164 ? -12.478 -15.681 12.169  1.00 98.07 164 A 1 
ATOM 1276 C CA  . LEU A 1 164 ? -11.268 -15.818 11.360  1.00 98.29 164 A 1 
ATOM 1277 C C   . LEU A 1 164 ? -10.398 -16.964 11.880  1.00 98.16 164 A 1 
ATOM 1278 O O   . LEU A 1 164 ? -10.200 -17.101 13.091  1.00 97.76 164 A 1 
ATOM 1279 C CB  . LEU A 1 164 ? -10.484 -14.495 11.333  1.00 98.35 164 A 1 
ATOM 1280 C CG  . LEU A 1 164 ? -11.282 -13.279 10.837  1.00 98.05 164 A 1 
ATOM 1281 C CD1 . LEU A 1 164 ? -10.381 -12.047 10.844  1.00 97.58 164 A 1 
ATOM 1282 C CD2 . LEU A 1 164 ? -11.827 -13.484 9.422   1.00 97.41 164 A 1 
ATOM 1283 N N   . ASP A 1 165 ? -9.843  -17.756 10.969  1.00 98.22 165 A 1 
ATOM 1284 C CA  . ASP A 1 165 ? -8.792  -18.702 11.322  1.00 98.11 165 A 1 
ATOM 1285 C C   . ASP A 1 165 ? -7.487  -17.971 11.703  1.00 98.39 165 A 1 
ATOM 1286 O O   . ASP A 1 165 ? -7.310  -16.776 11.452  1.00 98.21 165 A 1 
ATOM 1287 C CB  . ASP A 1 165 ? -8.628  -19.771 10.223  1.00 97.53 165 A 1 
ATOM 1288 C CG  . ASP A 1 165 ? -8.107  -19.252 8.884   1.00 96.83 165 A 1 
ATOM 1289 O OD1 . ASP A 1 165 ? -7.069  -18.561 8.901   1.00 94.67 165 A 1 
ATOM 1290 O OD2 . ASP A 1 165 ? -8.713  -19.592 7.837   1.00 93.50 165 A 1 
ATOM 1291 N N   . GLN A 1 166 ? -6.568  -18.689 12.357  1.00 97.92 166 A 1 
ATOM 1292 C CA  . GLN A 1 166 ? -5.324  -18.092 12.852  1.00 97.77 166 A 1 
ATOM 1293 C C   . GLN A 1 166 ? -4.464  -17.487 11.738  1.00 98.17 166 A 1 
ATOM 1294 O O   . GLN A 1 166 ? -3.804  -16.475 11.963  1.00 97.88 166 A 1 
ATOM 1295 C CB  . GLN A 1 166 ? -4.495  -19.142 13.605  1.00 96.59 166 A 1 
ATOM 1296 C CG  . GLN A 1 166 ? -5.108  -19.506 14.965  1.00 83.30 166 A 1 
ATOM 1297 C CD  . GLN A 1 166 ? -4.214  -20.440 15.779  1.00 74.41 166 A 1 
ATOM 1298 O OE1 . GLN A 1 166 ? -3.267  -21.051 15.307  1.00 65.92 166 A 1 
ATOM 1299 N NE2 . GLN A 1 166 ? -4.483  -20.591 17.057  1.00 61.05 166 A 1 
ATOM 1300 N N   . GLN A 1 167 ? -4.469  -18.095 10.544  1.00 97.89 167 A 1 
ATOM 1301 C CA  . GLN A 1 167 ? -3.672  -17.612 9.422   1.00 97.90 167 A 1 
ATOM 1302 C C   . GLN A 1 167 ? -4.236  -16.302 8.864   1.00 98.37 167 A 1 
ATOM 1303 O O   . GLN A 1 167 ? -3.489  -15.347 8.680   1.00 98.28 167 A 1 
ATOM 1304 C CB  . GLN A 1 167 ? -3.591  -18.705 8.341   1.00 97.02 167 A 1 
ATOM 1305 C CG  . GLN A 1 167 ? -2.724  -18.281 7.149   1.00 85.94 167 A 1 
ATOM 1306 C CD  . GLN A 1 167 ? -1.291  -17.936 7.545   1.00 77.01 167 A 1 
ATOM 1307 O OE1 . GLN A 1 167 ? -0.696  -18.551 8.417   1.00 67.95 167 A 1 
ATOM 1308 N NE2 . GLN A 1 167 ? -0.683  -16.953 6.925   1.00 63.06 167 A 1 
ATOM 1309 N N   . ALA A 1 168 ? -5.559  -16.223 8.664   1.00 98.27 168 A 1 
ATOM 1310 C CA  . ALA A 1 168 ? -6.226  -15.003 8.231   1.00 98.59 168 A 1 
ATOM 1311 C C   . ALA A 1 168 ? -6.106  -13.891 9.283   1.00 98.75 168 A 1 
ATOM 1312 O O   . ALA A 1 168 ? -5.819  -12.749 8.938   1.00 98.72 168 A 1 
ATOM 1313 C CB  . ALA A 1 168 ? -7.686  -15.334 7.921   1.00 98.53 168 A 1 
ATOM 1314 N N   . ALA A 1 169 ? -6.251  -14.226 10.576  1.00 98.73 169 A 1 
ATOM 1315 C CA  . ALA A 1 169 ? -6.062  -13.267 11.662  1.00 98.81 169 A 1 
ATOM 1316 C C   . ALA A 1 169 ? -4.630  -12.705 11.694  1.00 98.85 169 A 1 
ATOM 1317 O O   . ALA A 1 169 ? -4.439  -11.499 11.848  1.00 98.81 169 A 1 
ATOM 1318 C CB  . ALA A 1 169 ? -6.433  -13.952 12.986  1.00 98.77 169 A 1 
ATOM 1319 N N   . PHE A 1 170 ? -3.629  -13.563 11.512  1.00 98.69 170 A 1 
ATOM 1320 C CA  . PHE A 1 170 ? -2.229  -13.152 11.436  1.00 98.66 170 A 1 
ATOM 1321 C C   . PHE A 1 170 ? -1.961  -12.261 10.217  1.00 98.74 170 A 1 
ATOM 1322 O O   . PHE A 1 170 ? -1.385  -11.187 10.370  1.00 98.66 170 A 1 
ATOM 1323 C CB  . PHE A 1 170 ? -1.341  -14.398 11.439  1.00 98.42 170 A 1 
ATOM 1324 C CG  . PHE A 1 170 ? 0.139   -14.084 11.378  1.00 97.88 170 A 1 
ATOM 1325 C CD1 . PHE A 1 170 ? 0.850   -14.250 10.177  1.00 95.93 170 A 1 
ATOM 1326 C CD2 . PHE A 1 170 ? 0.803   -13.611 12.522  1.00 95.98 170 A 1 
ATOM 1327 C CE1 . PHE A 1 170 ? 2.221   -13.954 10.128  1.00 94.77 170 A 1 
ATOM 1328 C CE2 . PHE A 1 170 ? 2.173   -13.314 12.471  1.00 94.76 170 A 1 
ATOM 1329 C CZ  . PHE A 1 170 ? 2.883   -13.488 11.273  1.00 95.05 170 A 1 
ATOM 1330 N N   . ALA A 1 171 ? -2.429  -12.663 9.028   1.00 98.67 171 A 1 
ATOM 1331 C CA  . ALA A 1 171 ? -2.273  -11.891 7.798   1.00 98.73 171 A 1 
ATOM 1332 C C   . ALA A 1 171 ? -2.952  -10.512 7.894   1.00 98.81 171 A 1 
ATOM 1333 O O   . ALA A 1 171 ? -2.346  -9.504  7.545   1.00 98.76 171 A 1 
ATOM 1334 C CB  . ALA A 1 171 ? -2.816  -12.728 6.633   1.00 98.64 171 A 1 
ATOM 1335 N N   . ALA A 1 172 ? -4.162  -10.443 8.461   1.00 98.81 172 A 1 
ATOM 1336 C CA  . ALA A 1 172 ? -4.861  -9.180  8.695   1.00 98.85 172 A 1 
ATOM 1337 C C   . ALA A 1 172 ? -4.108  -8.259  9.665   1.00 98.86 172 A 1 
ATOM 1338 O O   . ALA A 1 172 ? -4.001  -7.059  9.432   1.00 98.78 172 A 1 
ATOM 1339 C CB  . ALA A 1 172 ? -6.261  -9.497  9.222   1.00 98.79 172 A 1 
ATOM 1340 N N   . TYR A 1 173 ? -3.551  -8.811  10.745  1.00 98.82 173 A 1 
ATOM 1341 C CA  . TYR A 1 173 ? -2.754  -8.008  11.675  1.00 98.81 173 A 1 
ATOM 1342 C C   . TYR A 1 173 ? -1.479  -7.473  11.013  1.00 98.77 173 A 1 
ATOM 1343 O O   . TYR A 1 173 ? -1.102  -6.326  11.255  1.00 98.62 173 A 1 
ATOM 1344 C CB  . TYR A 1 173 ? -2.433  -8.826  12.929  1.00 98.77 173 A 1 
ATOM 1345 C CG  . TYR A 1 173 ? -1.964  -7.995  14.113  1.00 98.74 173 A 1 
ATOM 1346 C CD1 . TYR A 1 173 ? -0.703  -7.380  14.108  1.00 98.38 173 A 1 
ATOM 1347 C CD2 . TYR A 1 173 ? -2.805  -7.831  15.233  1.00 98.32 173 A 1 
ATOM 1348 C CE1 . TYR A 1 173 ? -0.285  -6.592  15.196  1.00 98.05 173 A 1 
ATOM 1349 C CE2 . TYR A 1 173 ? -2.391  -7.051  16.330  1.00 97.93 173 A 1 
ATOM 1350 C CZ  . TYR A 1 173 ? -1.129  -6.427  16.308  1.00 98.10 173 A 1 
ATOM 1351 O OH  . TYR A 1 173 ? -0.723  -5.666  17.360  1.00 97.38 173 A 1 
ATOM 1352 N N   . ILE A 1 174 ? -0.826  -8.279  10.161  1.00 98.77 174 A 1 
ATOM 1353 C CA  . ILE A 1 174 ? 0.314   -7.834  9.345   1.00 98.69 174 A 1 
ATOM 1354 C C   . ILE A 1 174 ? -0.100  -6.660  8.455   1.00 98.65 174 A 1 
ATOM 1355 O O   . ILE A 1 174 ? 0.589   -5.648  8.481   1.00 98.43 174 A 1 
ATOM 1356 C CB  . ILE A 1 174 ? 0.885   -9.004  8.509   1.00 98.39 174 A 1 
ATOM 1357 C CG1 . ILE A 1 174 ? 1.584   -10.063 9.393   1.00 96.64 174 A 1 
ATOM 1358 C CG2 . ILE A 1 174 ? 1.836   -8.528  7.404   1.00 97.30 174 A 1 
ATOM 1359 C CD1 . ILE A 1 174 ? 3.019   -9.761  9.811   1.00 87.96 174 A 1 
ATOM 1360 N N   . GLY A 1 175 ? -1.230  -6.760  7.734   1.00 98.57 175 A 1 
ATOM 1361 C CA  . GLY A 1 175 ? -1.749  -5.684  6.887   1.00 98.44 175 A 1 
ATOM 1362 C C   . GLY A 1 175 ? -1.985  -4.392  7.667   1.00 98.26 175 A 1 
ATOM 1363 O O   . GLY A 1 175 ? -1.419  -3.355  7.338   1.00 97.82 175 A 1 
ATOM 1364 N N   . ILE A 1 176 ? -2.706  -4.477  8.795   1.00 98.56 176 A 1 
ATOM 1365 C CA  . ILE A 1 176 ? -2.934  -3.322  9.679   1.00 98.48 176 A 1 
ATOM 1366 C C   . ILE A 1 176 ? -1.601  -2.723  10.150  1.00 98.02 176 A 1 
ATOM 1367 O O   . ILE A 1 176 ? -1.400  -1.516  10.073  1.00 97.49 176 A 1 
ATOM 1368 C CB  . ILE A 1 176 ? -3.823  -3.706  10.888  1.00 98.60 176 A 1 
ATOM 1369 C CG1 . ILE A 1 176 ? -5.241  -4.102  10.419  1.00 98.49 176 A 1 
ATOM 1370 C CG2 . ILE A 1 176 ? -3.923  -2.548  11.903  1.00 98.42 176 A 1 
ATOM 1371 C CD1 . ILE A 1 176 ? -6.130  -4.701  11.516  1.00 98.11 176 A 1 
ATOM 1372 N N   . ALA A 1 177 ? -0.680  -3.545  10.651  1.00 98.24 177 A 1 
ATOM 1373 C CA  . ALA A 1 177 ? 0.602   -3.065  11.165  1.00 97.90 177 A 1 
ATOM 1374 C C   . ALA A 1 177 ? 1.459   -2.411  10.070  1.00 96.95 177 A 1 
ATOM 1375 O O   . ALA A 1 177 ? 2.115   -1.405  10.331  1.00 95.92 177 A 1 
ATOM 1376 C CB  . ALA A 1 177 ? 1.335   -4.234  11.833  1.00 97.99 177 A 1 
ATOM 1377 N N   . TYR A 1 178 ? 1.428   -2.954  8.851   1.00 97.01 178 A 1 
ATOM 1378 C CA  . TYR A 1 178 ? 2.138   -2.431  7.691   1.00 95.64 178 A 1 
ATOM 1379 C C   . TYR A 1 178 ? 1.620   -1.043  7.306   1.00 94.67 178 A 1 
ATOM 1380 O O   . TYR A 1 178 ? 2.369   -0.066  7.372   1.00 92.83 178 A 1 
ATOM 1381 C CB  . TYR A 1 178 ? 2.020   -3.454  6.557   1.00 94.58 178 A 1 
ATOM 1382 C CG  . TYR A 1 178 ? 2.767   -3.063  5.307   1.00 93.42 178 A 1 
ATOM 1383 C CD1 . TYR A 1 178 ? 2.087   -2.427  4.252   1.00 91.11 178 A 1 
ATOM 1384 C CD2 . TYR A 1 178 ? 4.144   -3.335  5.202   1.00 91.16 178 A 1 
ATOM 1385 C CE1 . TYR A 1 178 ? 2.780   -2.064  3.089   1.00 89.81 178 A 1 
ATOM 1386 C CE2 . TYR A 1 178 ? 4.841   -2.977  4.037   1.00 89.82 178 A 1 
ATOM 1387 C CZ  . TYR A 1 178 ? 4.157   -2.338  2.977   1.00 89.67 178 A 1 
ATOM 1388 O OH  . TYR A 1 178 ? 4.817   -1.989  1.845   1.00 87.42 178 A 1 
ATOM 1389 N N   . ASP A 1 179 ? 0.317   -0.914  7.055   1.00 94.03 179 A 1 
ATOM 1390 C CA  . ASP A 1 179 ? -0.309  0.322   6.568   1.00 93.30 179 A 1 
ATOM 1391 C C   . ASP A 1 179 ? -0.400  1.434   7.612   1.00 92.89 179 A 1 
ATOM 1392 O O   . ASP A 1 179 ? -0.437  2.626   7.295   1.00 90.44 179 A 1 
ATOM 1393 C CB  . ASP A 1 179 ? -1.684  -0.013  5.983   1.00 92.27 179 A 1 
ATOM 1394 C CG  . ASP A 1 179 ? -1.585  -0.027  4.463   1.00 89.11 179 A 1 
ATOM 1395 O OD1 . ASP A 1 179 ? -0.527  -0.485  3.959   1.00 84.23 179 A 1 
ATOM 1396 O OD2 . ASP A 1 179 ? -2.440  0.653   3.872   1.00 83.16 179 A 1 
ATOM 1397 N N   . THR A 1 180 ? -0.354  1.072   8.876   1.00 93.91 180 A 1 
ATOM 1398 C CA  . THR A 1 180 ? -0.304  2.034   9.982   1.00 93.74 180 A 1 
ATOM 1399 C C   . THR A 1 180 ? 1.119   2.406   10.392  1.00 91.91 180 A 1 
ATOM 1400 O O   . THR A 1 180 ? 1.297   3.183   11.337  1.00 89.78 180 A 1 
ATOM 1401 C CB  . THR A 1 180 ? -1.099  1.547   11.191  1.00 94.98 180 A 1 
ATOM 1402 O OG1 . THR A 1 180 ? -0.532  0.379   11.725  1.00 94.65 180 A 1 
ATOM 1403 C CG2 . THR A 1 180 ? -2.566  1.291   10.864  1.00 94.18 180 A 1 
ATOM 1404 N N   . GLY A 1 181 ? 2.136   1.862   9.724   1.00 92.00 181 A 1 
ATOM 1405 C CA  . GLY A 1 181 ? 3.530   2.023   10.141  1.00 90.33 181 A 1 
ATOM 1406 C C   . GLY A 1 181 ? 3.746   1.539   11.573  1.00 90.67 181 A 1 
ATOM 1407 O O   . GLY A 1 181 ? 4.364   2.242   12.377  1.00 88.63 181 A 1 
ATOM 1408 N N   . PHE A 1 182 ? 3.192   0.375   11.889  1.00 92.04 182 A 1 
ATOM 1409 C CA  . PHE A 1 182 ? 3.150   -0.196  13.232  1.00 92.79 182 A 1 
ATOM 1410 C C   . PHE A 1 182 ? 2.421   0.721   14.240  1.00 92.75 182 A 1 
ATOM 1411 O O   . PHE A 1 182 ? 2.946   1.066   15.296  1.00 89.74 182 A 1 
ATOM 1412 C CB  . PHE A 1 182 ? 4.558   -0.656  13.644  1.00 92.09 182 A 1 
ATOM 1413 C CG  . PHE A 1 182 ? 4.571   -1.936  14.446  1.00 90.20 182 A 1 
ATOM 1414 C CD1 . PHE A 1 182 ? 4.477   -1.912  15.845  1.00 86.24 182 A 1 
ATOM 1415 C CD2 . PHE A 1 182 ? 4.662   -3.168  13.775  1.00 87.07 182 A 1 
ATOM 1416 C CE1 . PHE A 1 182 ? 4.471   -3.114  16.568  1.00 83.66 182 A 1 
ATOM 1417 C CE2 . PHE A 1 182 ? 4.657   -4.372  14.500  1.00 83.70 182 A 1 
ATOM 1418 C CZ  . PHE A 1 182 ? 4.560   -4.347  15.897  1.00 86.52 182 A 1 
ATOM 1419 N N   . PHE A 1 183 ? 1.202   1.140   13.855  1.00 93.54 183 A 1 
ATOM 1420 C CA  . PHE A 1 183 ? 0.286   1.984   14.647  1.00 94.41 183 A 1 
ATOM 1421 C C   . PHE A 1 183 ? 0.759   3.432   14.884  1.00 93.61 183 A 1 
ATOM 1422 O O   . PHE A 1 183 ? 0.259   4.107   15.784  1.00 90.32 183 A 1 
ATOM 1423 C CB  . PHE A 1 183 ? -0.131  1.268   15.945  1.00 94.74 183 A 1 
ATOM 1424 C CG  . PHE A 1 183 ? -0.580  -0.169  15.748  1.00 95.71 183 A 1 
ATOM 1425 C CD1 . PHE A 1 183 ? -1.889  -0.440  15.321  1.00 93.75 183 A 1 
ATOM 1426 C CD2 . PHE A 1 183 ? 0.325   -1.227  15.950  1.00 94.70 183 A 1 
ATOM 1427 C CE1 . PHE A 1 183 ? -2.295  -1.763  15.093  1.00 93.76 183 A 1 
ATOM 1428 C CE2 . PHE A 1 183 ? -0.085  -2.554  15.717  1.00 93.75 183 A 1 
ATOM 1429 C CZ  . PHE A 1 183 ? -1.394  -2.821  15.287  1.00 95.11 183 A 1 
ATOM 1430 N N   . ALA A 1 184 ? 1.692   3.928   14.059  1.00 92.18 184 A 1 
ATOM 1431 C CA  . ALA A 1 184 ? 2.290   5.257   14.213  1.00 90.35 184 A 1 
ATOM 1432 C C   . ALA A 1 184 ? 1.765   6.314   13.223  1.00 88.85 184 A 1 
ATOM 1433 O O   . ALA A 1 184 ? 2.023   7.507   13.406  1.00 86.05 184 A 1 
ATOM 1434 C CB  . ALA A 1 184 ? 3.808   5.096   14.111  1.00 89.43 184 A 1 
ATOM 1435 N N   . TYR A 1 185 ? 1.067   5.927   12.148  1.00 86.06 185 A 1 
ATOM 1436 C CA  . TYR A 1 185 ? 0.619   6.860   11.115  1.00 85.85 185 A 1 
ATOM 1437 C C   . TYR A 1 185 ? -0.661  7.614   11.508  1.00 87.22 185 A 1 
ATOM 1438 O O   . TYR A 1 185 ? -1.464  7.118   12.296  1.00 86.87 185 A 1 
ATOM 1439 C CB  . TYR A 1 185 ? 0.477   6.140   9.768   1.00 83.59 185 A 1 
ATOM 1440 C CG  . TYR A 1 185 ? 1.756   5.638   9.118   1.00 80.98 185 A 1 
ATOM 1441 C CD1 . TYR A 1 185 ? 3.034   6.039   9.557   1.00 78.10 185 A 1 
ATOM 1442 C CD2 . TYR A 1 185 ? 1.653   4.762   8.020   1.00 77.08 185 A 1 
ATOM 1443 C CE1 . TYR A 1 185 ? 4.194   5.553   8.928   1.00 75.05 185 A 1 
ATOM 1444 C CE2 . TYR A 1 185 ? 2.807   4.277   7.386   1.00 75.21 185 A 1 
ATOM 1445 C CZ  . TYR A 1 185 ? 4.079   4.664   7.842   1.00 75.43 185 A 1 
ATOM 1446 O OH  . TYR A 1 185 ? 5.195   4.172   7.246   1.00 69.75 185 A 1 
ATOM 1447 N N   . PRO A 1 186 ? -0.891  8.814   10.927  1.00 85.49 186 A 1 
ATOM 1448 C CA  . PRO A 1 186 ? -1.961  9.715   11.369  1.00 85.09 186 A 1 
ATOM 1449 C C   . PRO A 1 186 ? -3.384  9.156   11.269  1.00 86.97 186 A 1 
ATOM 1450 O O   . PRO A 1 186 ? -4.250  9.595   12.019  1.00 85.96 186 A 1 
ATOM 1451 C CB  . PRO A 1 186 ? -1.824  10.966  10.497  1.00 82.07 186 A 1 
ATOM 1452 C CG  . PRO A 1 186 ? -0.344  10.994  10.137  1.00 79.99 186 A 1 
ATOM 1453 C CD  . PRO A 1 186 ? -0.009  9.513   9.998   1.00 82.88 186 A 1 
ATOM 1454 N N   . LYS A 1 187 ? -3.654  8.221   10.342  1.00 88.10 187 A 1 
ATOM 1455 C CA  . LYS A 1 187 ? -4.978  7.589   10.200  1.00 89.05 187 A 1 
ATOM 1456 C C   . LYS A 1 187 ? -5.263  6.529   11.277  1.00 91.47 187 A 1 
ATOM 1457 O O   . LYS A 1 187 ? -6.405  6.105   11.419  1.00 91.39 187 A 1 
ATOM 1458 C CB  . LYS A 1 187 ? -5.161  7.002   8.788   1.00 86.33 187 A 1 
ATOM 1459 C CG  . LYS A 1 187 ? -5.286  8.057   7.673   1.00 82.73 187 A 1 
ATOM 1460 C CD  . LYS A 1 187 ? -5.730  7.385   6.357   1.00 80.24 187 A 1 
ATOM 1461 C CE  . LYS A 1 187 ? -6.024  8.381   5.231   1.00 74.32 187 A 1 
ATOM 1462 N NZ  . LYS A 1 187 ? -6.717  7.727   4.082   1.00 69.42 187 A 1 
ATOM 1463 N N   . THR A 1 188 ? -4.269  6.120   12.048  1.00 92.39 188 A 1 
ATOM 1464 C CA  . THR A 1 188 ? -4.444  5.165   13.149  1.00 93.93 188 A 1 
ATOM 1465 C C   . THR A 1 188 ? -5.418  5.727   14.180  1.00 94.05 188 A 1 
ATOM 1466 O O   . THR A 1 188 ? -5.212  6.814   14.722  1.00 93.29 188 A 1 
ATOM 1467 C CB  . THR A 1 188 ? -3.111  4.849   13.829  1.00 94.67 188 A 1 
ATOM 1468 O OG1 . THR A 1 188 ? -2.182  4.393   12.876  1.00 93.33 188 A 1 
ATOM 1469 C CG2 . THR A 1 188 ? -3.239  3.757   14.891  1.00 93.18 188 A 1 
ATOM 1470 N N   . GLY A 1 189 ? -6.487  4.981   14.475  1.00 94.46 189 A 1 
ATOM 1471 C CA  . GLY A 1 189 ? -7.555  5.449   15.339  1.00 94.49 189 A 1 
ATOM 1472 C C   . GLY A 1 189 ? -8.226  4.342   16.153  1.00 95.89 189 A 1 
ATOM 1473 O O   . GLY A 1 189 ? -7.763  3.201   16.186  1.00 95.86 189 A 1 
ATOM 1474 N N   . PRO A 1 190 ? -9.355  4.651   16.823  1.00 95.41 190 A 1 
ATOM 1475 C CA  . PRO A 1 190 ? -10.084 3.665   17.624  1.00 95.45 190 A 1 
ATOM 1476 C C   . PRO A 1 190 ? -10.502 2.415   16.837  1.00 96.11 190 A 1 
ATOM 1477 O O   . PRO A 1 190 ? -10.539 1.329   17.412  1.00 95.73 190 A 1 
ATOM 1478 C CB  . PRO A 1 190 ? -11.304 4.410   18.168  1.00 94.55 190 A 1 
ATOM 1479 C CG  . PRO A 1 190 ? -10.841 5.866   18.215  1.00 92.69 190 A 1 
ATOM 1480 C CD  . PRO A 1 190 ? -9.944  5.971   16.983  1.00 94.65 190 A 1 
ATOM 1481 N N   . ARG A 1 191 ? -10.806 2.547   15.538  1.00 95.22 191 A 1 
ATOM 1482 C CA  . ARG A 1 191 ? -11.144 1.423   14.647  1.00 95.27 191 A 1 
ATOM 1483 C C   . ARG A 1 191 ? -9.968  0.466   14.506  1.00 96.43 191 A 1 
ATOM 1484 O O   . ARG A 1 191 ? -10.118 -0.712  14.811  1.00 96.42 191 A 1 
ATOM 1485 C CB  . ARG A 1 191 ? -11.599 1.975   13.289  1.00 93.57 191 A 1 
ATOM 1486 C CG  . ARG A 1 191 ? -12.218 0.889   12.402  1.00 89.09 191 A 1 
ATOM 1487 C CD  . ARG A 1 191 ? -12.589 1.493   11.045  1.00 88.61 191 A 1 
ATOM 1488 N NE  . ARG A 1 191 ? -13.579 0.677   10.339  1.00 84.14 191 A 1 
ATOM 1489 C CZ  . ARG A 1 191 ? -14.266 1.047   9.284   1.00 83.71 191 A 1 
ATOM 1490 N NH1 . ARG A 1 191 ? -13.989 2.123   8.603   1.00 77.04 191 A 1 
ATOM 1491 N NH2 . ARG A 1 191 ? -15.289 0.349   8.908   1.00 74.38 191 A 1 
ATOM 1492 N N   . THR A 1 192 ? -8.794  1.007   14.190  1.00 96.67 192 A 1 
ATOM 1493 C CA  . THR A 1 192 ? -7.524  0.271   14.098  1.00 97.30 192 A 1 
ATOM 1494 C C   . THR A 1 192 ? -7.269  -0.574  15.342  1.00 97.83 192 A 1 
ATOM 1495 O O   . THR A 1 192 ? -7.042  -1.781  15.265  1.00 97.86 192 A 1 
ATOM 1496 C CB  . THR A 1 192 ? -6.351  1.257   13.954  1.00 97.05 192 A 1 
ATOM 1497 O OG1 . THR A 1 192 ? -6.649  2.295   13.047  1.00 95.82 192 A 1 
ATOM 1498 C CG2 . THR A 1 192 ? -5.059  0.577   13.536  1.00 96.02 192 A 1 
ATOM 1499 N N   . PHE A 1 193 ? -7.359  0.048   16.522  1.00 97.60 193 A 1 
ATOM 1500 C CA  . PHE A 1 193 ? -7.117  -0.655  17.781  1.00 97.62 193 A 1 
ATOM 1501 C C   . PHE A 1 193 ? -8.186  -1.704  18.095  1.00 97.74 193 A 1 
ATOM 1502 O O   . PHE A 1 193 ? -7.844  -2.756  18.629  1.00 97.48 193 A 1 
ATOM 1503 C CB  . PHE A 1 193 ? -6.979  0.350   18.931  1.00 97.35 193 A 1 
ATOM 1504 C CG  . PHE A 1 193 ? -5.697  1.161   18.876  1.00 97.03 193 A 1 
ATOM 1505 C CD1 . PHE A 1 193 ? -4.454  0.523   19.032  1.00 95.51 193 A 1 
ATOM 1506 C CD2 . PHE A 1 193 ? -5.742  2.548   18.653  1.00 95.64 193 A 1 
ATOM 1507 C CE1 . PHE A 1 193 ? -3.261  1.264   18.954  1.00 94.74 193 A 1 
ATOM 1508 C CE2 . PHE A 1 193 ? -4.553  3.290   18.577  1.00 94.68 193 A 1 
ATOM 1509 C CZ  . PHE A 1 193 ? -3.310  2.649   18.724  1.00 94.76 193 A 1 
ATOM 1510 N N   . ARG A 1 194 ? -9.467  -1.470  17.762  1.00 97.02 194 A 1 
ATOM 1511 C CA  . ARG A 1 194 ? -10.518 -2.493  17.921  1.00 96.79 194 A 1 
ATOM 1512 C C   . ARG A 1 194 ? -10.245 -3.721  17.053  1.00 97.28 194 A 1 
ATOM 1513 O O   . ARG A 1 194 ? -10.317 -4.834  17.569  1.00 97.35 194 A 1 
ATOM 1514 C CB  . ARG A 1 194 ? -11.910 -1.926  17.605  1.00 96.16 194 A 1 
ATOM 1515 C CG  . ARG A 1 194 ? -12.462 -1.037  18.729  1.00 90.90 194 A 1 
ATOM 1516 C CD  . ARG A 1 194 ? -13.931 -0.671  18.491  1.00 88.96 194 A 1 
ATOM 1517 N NE  . ARG A 1 194 ? -14.175 -0.017  17.189  1.00 79.89 194 A 1 
ATOM 1518 C CZ  . ARG A 1 194 ? -14.210 1.277   16.929  1.00 74.45 194 A 1 
ATOM 1519 N NH1 . ARG A 1 194 ? -13.946 2.175   17.835  1.00 65.16 194 A 1 
ATOM 1520 N NH2 . ARG A 1 194 ? -14.526 1.701   15.733  1.00 64.02 194 A 1 
ATOM 1521 N N   . SER A 1 195 ? -9.894  -3.520  15.782  1.00 97.72 195 A 1 
ATOM 1522 C CA  . SER A 1 195 ? -9.547  -4.607  14.864  1.00 98.09 195 A 1 
ATOM 1523 C C   . SER A 1 195 ? -8.299  -5.352  15.334  1.00 98.40 195 A 1 
ATOM 1524 O O   . SER A 1 195 ? -8.337  -6.574  15.478  1.00 98.38 195 A 1 
ATOM 1525 C CB  . SER A 1 195 ? -9.370  -4.062  13.438  1.00 97.95 195 A 1 
ATOM 1526 O OG  . SER A 1 195 ? -10.597 -3.510  13.003  1.00 95.87 195 A 1 
ATOM 1527 N N   . ALA A 1 196 ? -7.238  -4.636  15.706  1.00 98.45 196 A 1 
ATOM 1528 C CA  . ALA A 1 196 ? -6.018  -5.245  16.237  1.00 98.50 196 A 1 
ATOM 1529 C C   . ALA A 1 196 ? -6.264  -6.057  17.524  1.00 98.57 196 A 1 
ATOM 1530 O O   . ALA A 1 196 ? -5.747  -7.166  17.667  1.00 98.47 196 A 1 
ATOM 1531 C CB  . ALA A 1 196 ? -4.984  -4.133  16.463  1.00 98.39 196 A 1 
ATOM 1532 N N   . MET A 1 197 ? -7.091  -5.549  18.446  1.00 98.35 197 A 1 
ATOM 1533 C CA  . MET A 1 197 ? -7.460  -6.267  19.673  1.00 98.20 197 A 1 
ATOM 1534 C C   . MET A 1 197 ? -8.306  -7.515  19.400  1.00 98.27 197 A 1 
ATOM 1535 O O   . MET A 1 197 ? -8.124  -8.526  20.077  1.00 98.03 197 A 1 
ATOM 1536 C CB  . MET A 1 197 ? -8.211  -5.331  20.631  1.00 97.72 197 A 1 
ATOM 1537 C CG  . MET A 1 197 ? -7.285  -4.340  21.346  1.00 88.00 197 A 1 
ATOM 1538 S SD  . MET A 1 197 ? -5.974  -5.073  22.379  1.00 81.61 197 A 1 
ATOM 1539 C CE  . MET A 1 197 ? -6.940  -6.070  23.540  1.00 68.15 197 A 1 
ATOM 1540 N N   . ALA A 1 198 ? -9.207  -7.474  18.412  1.00 98.14 198 A 1 
ATOM 1541 C CA  . ALA A 1 198 ? -9.967  -8.653  17.999  1.00 98.07 198 A 1 
ATOM 1542 C C   . ALA A 1 198 ? -9.035  -9.753  17.465  1.00 98.29 198 A 1 
ATOM 1543 O O   . ALA A 1 198 ? -9.126  -10.901 17.895  1.00 98.01 198 A 1 
ATOM 1544 C CB  . ALA A 1 198 ? -11.023 -8.229  16.968  1.00 97.83 198 A 1 
ATOM 1545 N N   . LEU A 1 199 ? -8.082  -9.387  16.612  1.00 98.54 199 A 1 
ATOM 1546 C CA  . LEU A 1 199 ? -7.083  -10.309 16.061  1.00 98.66 199 A 1 
ATOM 1547 C C   . LEU A 1 199 ? -6.135  -10.853 17.144  1.00 98.61 199 A 1 
ATOM 1548 O O   . LEU A 1 199 ? -5.829  -12.046 17.162  1.00 98.49 199 A 1 
ATOM 1549 C CB  . LEU A 1 199 ? -6.300  -9.577  14.958  1.00 98.73 199 A 1 
ATOM 1550 C CG  . LEU A 1 199 ? -7.149  -9.114  13.755  1.00 98.59 199 A 1 
ATOM 1551 C CD1 . LEU A 1 199 ? -6.299  -8.216  12.861  1.00 98.41 199 A 1 
ATOM 1552 C CD2 . LEU A 1 199 ? -7.694  -10.277 12.938  1.00 98.33 199 A 1 
ATOM 1553 N N   . PHE A 1 200 ? -5.726  -10.007 18.091  1.00 98.61 200 A 1 
ATOM 1554 C CA  . PHE A 1 200 ? -4.963  -10.441 19.265  1.00 98.44 200 A 1 
ATOM 1555 C C   . PHE A 1 200 ? -5.738  -11.478 20.093  1.00 98.34 200 A 1 
ATOM 1556 O O   . PHE A 1 200 ? -5.170  -12.486 20.513  1.00 97.91 200 A 1 
ATOM 1557 C CB  . PHE A 1 200 ? -4.596  -9.215  20.110  1.00 98.29 200 A 1 
ATOM 1558 C CG  . PHE A 1 200 ? -3.792  -9.557  21.348  1.00 97.72 200 A 1 
ATOM 1559 C CD1 . PHE A 1 200 ? -4.436  -9.757  22.585  1.00 95.31 200 A 1 
ATOM 1560 C CD2 . PHE A 1 200 ? -2.400  -9.715  21.257  1.00 95.68 200 A 1 
ATOM 1561 C CE1 . PHE A 1 200 ? -3.687  -10.114 23.722  1.00 94.83 200 A 1 
ATOM 1562 C CE2 . PHE A 1 200 ? -1.654  -10.071 22.392  1.00 94.90 200 A 1 
ATOM 1563 C CZ  . PHE A 1 200 ? -2.297  -10.273 23.625  1.00 95.28 200 A 1 
ATOM 1564 N N   . GLY A 1 201 ? -7.048  -11.284 20.280  1.00 98.37 201 A 1 
ATOM 1565 C CA  . GLY A 1 201 ? -7.936  -12.244 20.940  1.00 98.15 201 A 1 
ATOM 1566 C C   . GLY A 1 201 ? -8.038  -13.601 20.227  1.00 98.15 201 A 1 
ATOM 1567 O O   . GLY A 1 201 ? -8.311  -14.606 20.881  1.00 97.44 201 A 1 
ATOM 1568 N N   . LEU A 1 202 ? -7.759  -13.648 18.919  1.00 98.19 202 A 1 
ATOM 1569 C CA  . LEU A 1 202 ? -7.662  -14.882 18.124  1.00 98.12 202 A 1 
ATOM 1570 C C   . LEU A 1 202 ? -6.270  -15.544 18.185  1.00 98.13 202 A 1 
ATOM 1571 O O   . LEU A 1 202 ? -6.033  -16.556 17.531  1.00 97.43 202 A 1 
ATOM 1572 C CB  . LEU A 1 202 ? -8.097  -14.592 16.673  1.00 98.06 202 A 1 
ATOM 1573 C CG  . LEU A 1 202 ? -9.563  -14.139 16.516  1.00 97.58 202 A 1 
ATOM 1574 C CD1 . LEU A 1 202 ? -9.819  -13.729 15.066  1.00 96.31 202 A 1 
ATOM 1575 C CD2 . LEU A 1 202 ? -10.552 -15.243 16.886  1.00 96.15 202 A 1 
ATOM 1576 N N   . GLY A 1 203 ? -5.360  -14.999 18.986  1.00 98.23 203 A 1 
ATOM 1577 C CA  . GLY A 1 203 ? -4.044  -15.589 19.238  1.00 98.14 203 A 1 
ATOM 1578 C C   . GLY A 1 203 ? -2.889  -14.990 18.436  1.00 98.38 203 A 1 
ATOM 1579 O O   . GLY A 1 203 ? -1.769  -15.501 18.529  1.00 97.78 203 A 1 
ATOM 1580 N N   . VAL A 1 204 ? -3.111  -13.903 17.686  1.00 98.63 204 A 1 
ATOM 1581 C CA  . VAL A 1 204 ? -2.022  -13.197 16.995  1.00 98.71 204 A 1 
ATOM 1582 C C   . VAL A 1 204 ? -1.032  -12.637 18.012  1.00 98.67 204 A 1 
ATOM 1583 O O   . VAL A 1 204 ? -1.410  -11.983 18.984  1.00 98.44 204 A 1 
ATOM 1584 C CB  . VAL A 1 204 ? -2.537  -12.079 16.081  1.00 98.64 204 A 1 
ATOM 1585 C CG1 . VAL A 1 204 ? -1.380  -11.329 15.400  1.00 98.22 204 A 1 
ATOM 1586 C CG2 . VAL A 1 204 ? -3.430  -12.654 14.977  1.00 98.06 204 A 1 
ATOM 1587 N N   . LYS A 1 205 ? 0.258   -12.862 17.772  1.00 98.50 205 A 1 
ATOM 1588 C CA  . LYS A 1 205 ? 1.324   -12.350 18.638  1.00 98.39 205 A 1 
ATOM 1589 C C   . LYS A 1 205 ? 2.019   -11.157 17.972  1.00 98.44 205 A 1 
ATOM 1590 O O   . LYS A 1 205 ? 2.740   -11.357 16.992  1.00 98.14 205 A 1 
ATOM 1591 C CB  . LYS A 1 205 ? 2.317   -13.470 18.950  1.00 98.10 205 A 1 
ATOM 1592 C CG  . LYS A 1 205 ? 1.667   -14.649 19.693  1.00 96.14 205 A 1 
ATOM 1593 C CD  . LYS A 1 205 ? 2.751   -15.685 19.950  1.00 89.89 205 A 1 
ATOM 1594 C CE  . LYS A 1 205 ? 2.211   -17.075 20.244  1.00 85.27 205 A 1 
ATOM 1595 N NZ  . LYS A 1 205 ? 3.226   -18.064 19.792  1.00 73.75 205 A 1 
ATOM 1596 N N   . PRO A 1 206 ? 1.899   -9.932  18.516  1.00 98.16 206 A 1 
ATOM 1597 C CA  . PRO A 1 206 ? 2.511   -8.737  17.924  1.00 98.00 206 A 1 
ATOM 1598 C C   . PRO A 1 206 ? 4.025   -8.843  17.703  1.00 97.98 206 A 1 
ATOM 1599 O O   . PRO A 1 206 ? 4.551   -8.306  16.738  1.00 97.60 206 A 1 
ATOM 1600 C CB  . PRO A 1 206 ? 2.176   -7.594  18.884  1.00 97.60 206 A 1 
ATOM 1601 C CG  . PRO A 1 206 ? 0.865   -8.043  19.519  1.00 96.79 206 A 1 
ATOM 1602 C CD  . PRO A 1 206 ? 1.034   -9.554  19.630  1.00 97.87 206 A 1 
ATOM 1603 N N   . ASN A 1 207 ? 4.728   -9.580  18.561  1.00 98.12 207 A 1 
ATOM 1604 C CA  . ASN A 1 207 ? 6.162   -9.813  18.384  1.00 97.90 207 A 1 
ATOM 1605 C C   . ASN A 1 207 ? 6.480   -10.652 17.132  1.00 97.93 207 A 1 
ATOM 1606 O O   . ASN A 1 207 ? 7.482   -10.409 16.471  1.00 97.56 207 A 1 
ATOM 1607 C CB  . ASN A 1 207 ? 6.714   -10.478 19.651  1.00 97.26 207 A 1 
ATOM 1608 C CG  . ASN A 1 207 ? 8.225   -10.645 19.565  1.00 91.38 207 A 1 
ATOM 1609 O OD1 . ASN A 1 207 ? 8.972   -9.701  19.459  1.00 79.08 207 A 1 
ATOM 1610 N ND2 . ASN A 1 207 ? 8.728   -11.856 19.592  1.00 78.93 207 A 1 
ATOM 1611 N N   . GLU A 1 208 ? 5.642   -11.630 16.788  1.00 98.05 208 A 1 
ATOM 1612 C CA  . GLU A 1 208 ? 5.821   -12.409 15.554  1.00 97.85 208 A 1 
ATOM 1613 C C   . GLU A 1 208 ? 5.569   -11.526 14.324  1.00 97.83 208 A 1 
ATOM 1614 O O   . GLU A 1 208 ? 6.354   -11.567 13.383  1.00 97.23 208 A 1 
ATOM 1615 C CB  . GLU A 1 208 ? 4.917   -13.659 15.557  1.00 97.46 208 A 1 
ATOM 1616 C CG  . GLU A 1 208 ? 5.382   -14.710 16.593  1.00 88.89 208 A 1 
ATOM 1617 C CD  . GLU A 1 208 ? 4.464   -15.949 16.708  1.00 83.06 208 A 1 
ATOM 1618 O OE1 . GLU A 1 208 ? 4.679   -16.756 17.655  1.00 73.05 208 A 1 
ATOM 1619 O OE2 . GLU A 1 208 ? 3.507   -16.077 15.923  1.00 75.19 208 A 1 
ATOM 1620 N N   . VAL A 1 209 ? 4.553   -10.654 14.380  1.00 98.11 209 A 1 
ATOM 1621 C CA  . VAL A 1 209 ? 4.277   -9.645  13.342  1.00 98.00 209 A 1 
ATOM 1622 C C   . VAL A 1 209 ? 5.458   -8.689  13.167  1.00 97.62 209 A 1 
ATOM 1623 O O   . VAL A 1 209 ? 5.928   -8.485  12.051  1.00 97.16 209 A 1 
ATOM 1624 C CB  . VAL A 1 209 ? 2.991   -8.870  13.688  1.00 98.04 209 A 1 
ATOM 1625 C CG1 . VAL A 1 209 ? 2.728   -7.703  12.736  1.00 97.42 209 A 1 
ATOM 1626 C CG2 . VAL A 1 209 ? 1.784   -9.814  13.666  1.00 97.31 209 A 1 
ATOM 1627 N N   . TYR A 1 210 ? 5.989   -8.158  14.274  1.00 97.81 210 A 1 
ATOM 1628 C CA  . TYR A 1 210 ? 7.157   -7.275  14.243  1.00 97.29 210 A 1 
ATOM 1629 C C   . TYR A 1 210 ? 8.362   -7.949  13.580  1.00 96.86 210 A 1 
ATOM 1630 O O   . TYR A 1 210 ? 9.007   -7.356  12.717  1.00 96.36 210 A 1 
ATOM 1631 C CB  . TYR A 1 210 ? 7.501   -6.829  15.667  1.00 96.80 210 A 1 
ATOM 1632 C CG  . TYR A 1 210 ? 8.704   -5.905  15.717  1.00 96.12 210 A 1 
ATOM 1633 C CD1 . TYR A 1 210 ? 9.997   -6.434  15.893  1.00 94.47 210 A 1 
ATOM 1634 C CD2 . TYR A 1 210 ? 8.533   -4.520  15.533  1.00 94.62 210 A 1 
ATOM 1635 C CE1 . TYR A 1 210 ? 11.117  -5.583  15.876  1.00 93.50 210 A 1 
ATOM 1636 C CE2 . TYR A 1 210 ? 9.649   -3.664  15.517  1.00 93.30 210 A 1 
ATOM 1637 C CZ  . TYR A 1 210 ? 10.945  -4.197  15.685  1.00 93.30 210 A 1 
ATOM 1638 O OH  . TYR A 1 210 ? 12.028  -3.375  15.653  1.00 91.67 210 A 1 
ATOM 1639 N N   . ARG A 1 211 ? 8.640   -9.204  13.943  1.00 97.19 211 A 1 
ATOM 1640 C CA  . ARG A 1 211 ? 9.740   -9.969  13.349  1.00 96.65 211 A 1 
ATOM 1641 C C   . ARG A 1 211 ? 9.567   -10.150 11.842  1.00 95.72 211 A 1 
ATOM 1642 O O   . ARG A 1 211 ? 10.540  -10.005 11.110  1.00 94.81 211 A 1 
ATOM 1643 C CB  . ARG A 1 211 ? 9.869   -11.324 14.041  1.00 96.82 211 A 1 
ATOM 1644 C CG  . ARG A 1 211 ? 10.461  -11.175 15.452  1.00 92.56 211 A 1 
ATOM 1645 C CD  . ARG A 1 211 ? 10.564  -12.530 16.148  1.00 90.13 211 A 1 
ATOM 1646 N NE  . ARG A 1 211 ? 11.534  -13.391 15.448  1.00 81.17 211 A 1 
ATOM 1647 C CZ  . ARG A 1 211 ? 11.643  -14.699 15.560  1.00 75.51 211 A 1 
ATOM 1648 N NH1 . ARG A 1 211 ? 10.901  -15.382 16.383  1.00 68.60 211 A 1 
ATOM 1649 N NH2 . ARG A 1 211 ? 12.510  -15.336 14.824  1.00 63.75 211 A 1 
ATOM 1650 N N   . GLN A 1 212 ? 8.356   -10.441 11.375  1.00 96.49 212 A 1 
ATOM 1651 C CA  . GLN A 1 212 ? 8.107   -10.586 9.938   1.00 95.75 212 A 1 
ATOM 1652 C C   . GLN A 1 212 ? 8.305   -9.273  9.176   1.00 94.98 212 A 1 
ATOM 1653 O O   . GLN A 1 212 ? 8.935   -9.280  8.125   1.00 93.01 212 A 1 
ATOM 1654 C CB  . GLN A 1 212 ? 6.700   -11.148 9.685   1.00 95.37 212 A 1 
ATOM 1655 C CG  . GLN A 1 212 ? 6.522   -12.603 10.143  1.00 90.65 212 A 1 
ATOM 1656 C CD  . GLN A 1 212 ? 7.422   -13.614 9.448   1.00 91.21 212 A 1 
ATOM 1657 O OE1 . GLN A 1 212 ? 8.112   -13.363 8.475   1.00 84.08 212 A 1 
ATOM 1658 N NE2 . GLN A 1 212 ? 7.481   -14.832 9.933   1.00 81.47 212 A 1 
ATOM 1659 N N   . LEU A 1 213 ? 7.823   -8.150  9.719   1.00 95.55 213 A 1 
ATOM 1660 C CA  . LEU A 1 213 ? 7.910   -6.841  9.057   1.00 94.77 213 A 1 
ATOM 1661 C C   . LEU A 1 213 ? 9.287   -6.172  9.171   1.00 93.44 213 A 1 
ATOM 1662 O O   . LEU A 1 213 ? 9.669   -5.402  8.291   1.00 91.83 213 A 1 
ATOM 1663 C CB  . LEU A 1 213 ? 6.819   -5.923  9.631   1.00 95.32 213 A 1 
ATOM 1664 C CG  . LEU A 1 213 ? 5.380   -6.307  9.234   1.00 95.32 213 A 1 
ATOM 1665 C CD1 . LEU A 1 213 ? 4.404   -5.377  9.946   1.00 94.67 213 A 1 
ATOM 1666 C CD2 . LEU A 1 213 ? 5.144   -6.184  7.727   1.00 94.62 213 A 1 
ATOM 1667 N N   . HIS A 1 214 ? 10.036  -6.433  10.250  1.00 94.05 214 A 1 
ATOM 1668 C CA  . HIS A 1 214 ? 11.241  -5.653  10.571  1.00 92.69 214 A 1 
ATOM 1669 C C   . HIS A 1 214 ? 12.517  -6.478  10.771  1.00 92.28 214 A 1 
ATOM 1670 O O   . HIS A 1 214 ? 13.602  -5.898  10.787  1.00 90.26 214 A 1 
ATOM 1671 C CB  . HIS A 1 214 ? 10.946  -4.780  11.796  1.00 92.25 214 A 1 
ATOM 1672 C CG  . HIS A 1 214 ? 9.814   -3.805  11.578  1.00 91.58 214 A 1 
ATOM 1673 N ND1 . HIS A 1 214 ? 9.713   -2.903  10.548  1.00 84.03 214 A 1 
ATOM 1674 C CD2 . HIS A 1 214 ? 8.699   -3.660  12.356  1.00 84.08 214 A 1 
ATOM 1675 C CE1 . HIS A 1 214 ? 8.560   -2.230  10.696  1.00 85.08 214 A 1 
ATOM 1676 N NE2 . HIS A 1 214 ? 7.913   -2.649  11.795  1.00 86.47 214 A 1 
ATOM 1677 N N   . GLU A 1 215 ? 12.413  -7.805  10.895  1.00 94.38 215 A 1 
ATOM 1678 C CA  . GLU A 1 215 ? 13.558  -8.687  11.168  1.00 94.46 215 A 1 
ATOM 1679 C C   . GLU A 1 215 ? 13.693  -9.832  10.147  1.00 93.37 215 A 1 
ATOM 1680 O O   . GLU A 1 215 ? 14.447  -10.779 10.372  1.00 91.19 215 A 1 
ATOM 1681 C CB  . GLU A 1 215 ? 13.499  -9.224  12.612  1.00 94.72 215 A 1 
ATOM 1682 C CG  . GLU A 1 215 ? 13.453  -8.133  13.693  1.00 94.09 215 A 1 
ATOM 1683 C CD  . GLU A 1 215 ? 13.398  -8.708  15.122  1.00 93.98 215 A 1 
ATOM 1684 O OE1 . GLU A 1 215 ? 13.604  -7.925  16.073  1.00 88.90 215 A 1 
ATOM 1685 O OE2 . GLU A 1 215 ? 13.119  -9.925  15.288  1.00 90.06 215 A 1 
ATOM 1686 N N   . ASN A 1 216 ? 12.979  -9.758  9.017   1.00 93.18 216 A 1 
ATOM 1687 C CA  . ASN A 1 216 ? 12.925  -10.822 8.006   1.00 91.70 216 A 1 
ATOM 1688 C C   . ASN A 1 216 ? 13.482  -10.403 6.631   1.00 91.76 216 A 1 
ATOM 1689 O O   . ASN A 1 216 ? 13.247  -11.072 5.623   1.00 89.27 216 A 1 
ATOM 1690 C CB  . ASN A 1 216 ? 11.479  -11.345 7.941   1.00 88.91 216 A 1 
ATOM 1691 C CG  . ASN A 1 216 ? 11.353  -12.672 7.220   1.00 83.72 216 A 1 
ATOM 1692 O OD1 . ASN A 1 216 ? 12.212  -13.540 7.281   1.00 76.73 216 A 1 
ATOM 1693 N ND2 . ASN A 1 216 ? 10.252  -12.889 6.544   1.00 76.47 216 A 1 
ATOM 1694 N N   . THR A 1 217 ? 14.215  -9.294  6.556   1.00 92.09 217 A 1 
ATOM 1695 C CA  . THR A 1 217 ? 14.833  -8.855  5.298   1.00 91.92 217 A 1 
ATOM 1696 C C   . THR A 1 217 ? 16.029  -9.733  4.928   1.00 92.72 217 A 1 
ATOM 1697 O O   . THR A 1 217 ? 16.726  -10.289 5.780   1.00 91.61 217 A 1 
ATOM 1698 C CB  . THR A 1 217 ? 15.238  -7.376  5.339   1.00 90.11 217 A 1 
ATOM 1699 O OG1 . THR A 1 217 ? 16.071  -7.102  6.436   1.00 78.85 217 A 1 
ATOM 1700 C CG2 . THR A 1 217 ? 14.022  -6.461  5.446   1.00 78.46 217 A 1 
ATOM 1701 N N   . SER A 1 218 ? 16.291  -9.854  3.619   1.00 92.27 218 A 1 
ATOM 1702 C CA  . SER A 1 218 ? 17.438  -10.617 3.126   1.00 92.92 218 A 1 
ATOM 1703 C C   . SER A 1 218 ? 18.767  -9.947  3.506   1.00 94.51 218 A 1 
ATOM 1704 O O   . SER A 1 218 ? 18.861  -8.729  3.658   1.00 94.90 218 A 1 
ATOM 1705 C CB  . SER A 1 218 ? 17.305  -10.837 1.609   1.00 91.64 218 A 1 
ATOM 1706 O OG  . SER A 1 218 ? 17.660  -9.684  0.877   1.00 90.14 218 A 1 
ATOM 1707 N N   . THR A 1 219 ? 19.846  -10.731 3.599   1.00 95.34 219 A 1 
ATOM 1708 C CA  . THR A 1 219 ? 21.202  -10.155 3.738   1.00 96.59 219 A 1 
ATOM 1709 C C   . THR A 1 219 ? 21.551  -9.255  2.551   1.00 97.22 219 A 1 
ATOM 1710 O O   . THR A 1 219 ? 22.223  -8.245  2.734   1.00 97.28 219 A 1 
ATOM 1711 C CB  . THR A 1 219 ? 22.256  -11.264 3.863   1.00 96.41 219 A 1 
ATOM 1712 O OG1 . THR A 1 219 ? 21.909  -12.132 4.913   1.00 90.53 219 A 1 
ATOM 1713 C CG2 . THR A 1 219 ? 23.652  -10.730 4.172   1.00 88.83 219 A 1 
ATOM 1714 N N   . GLY A 1 220 ? 21.046  -9.576  1.351   1.00 96.71 220 A 1 
ATOM 1715 C CA  . GLY A 1 220 ? 21.153  -8.716  0.171   1.00 97.02 220 A 1 
ATOM 1716 C C   . GLY A 1 220 ? 20.515  -7.344  0.402   1.00 97.57 220 A 1 
ATOM 1717 O O   . GLY A 1 220 ? 21.172  -6.329  0.188   1.00 97.55 220 A 1 
ATOM 1718 N N   . ALA A 1 221 ? 19.294  -7.295  0.956   1.00 96.82 221 A 1 
ATOM 1719 C CA  . ALA A 1 221 ? 18.625  -6.043  1.319   1.00 96.53 221 A 1 
ATOM 1720 C C   . ALA A 1 221 ? 19.442  -5.216  2.325   1.00 97.20 221 A 1 
ATOM 1721 O O   . ALA A 1 221 ? 19.609  -4.010  2.149   1.00 97.19 221 A 1 
ATOM 1722 C CB  . ALA A 1 221 ? 17.234  -6.365  1.882   1.00 95.35 221 A 1 
ATOM 1723 N N   . LEU A 1 222 ? 20.024  -5.853  3.337   1.00 97.41 222 A 1 
ATOM 1724 C CA  . LEU A 1 222 ? 20.891  -5.179  4.312   1.00 97.56 222 A 1 
ATOM 1725 C C   . LEU A 1 222 ? 22.146  -4.577  3.655   1.00 97.91 222 A 1 
ATOM 1726 O O   . LEU A 1 222 ? 22.515  -3.434  3.934   1.00 97.96 222 A 1 
ATOM 1727 C CB  . LEU A 1 222 ? 21.255  -6.187  5.418   1.00 97.30 222 A 1 
ATOM 1728 C CG  . LEU A 1 222 ? 22.195  -5.626  6.500   1.00 95.90 222 A 1 
ATOM 1729 C CD1 . LEU A 1 222 ? 21.562  -4.471  7.274   1.00 94.28 222 A 1 
ATOM 1730 C CD2 . LEU A 1 222 ? 22.560  -6.731  7.489   1.00 94.23 222 A 1 
ATOM 1731 N N   . LEU A 1 223 ? 22.802  -5.328  2.763   1.00 98.29 223 A 1 
ATOM 1732 C CA  . LEU A 1 223 ? 23.972  -4.847  2.020   1.00 98.53 223 A 1 
ATOM 1733 C C   . LEU A 1 223 ? 23.602  -3.723  1.045   1.00 98.62 223 A 1 
ATOM 1734 O O   . LEU A 1 223 ? 24.339  -2.742  0.937   1.00 98.53 223 A 1 
ATOM 1735 C CB  . LEU A 1 223 ? 24.636  -6.025  1.286   1.00 98.60 223 A 1 
ATOM 1736 C CG  . LEU A 1 223 ? 25.306  -7.064  2.205   1.00 98.16 223 A 1 
ATOM 1737 C CD1 . LEU A 1 223 ? 25.826  -8.223  1.358   1.00 97.12 223 A 1 
ATOM 1738 C CD2 . LEU A 1 223 ? 26.481  -6.482  2.994   1.00 97.11 223 A 1 
ATOM 1739 N N   . LEU A 1 224 ? 22.441  -3.817  0.397   1.00 98.56 224 A 1 
ATOM 1740 C CA  . LEU A 1 224 ? 21.913  -2.768  -0.472  1.00 98.54 224 A 1 
ATOM 1741 C C   . LEU A 1 224 ? 21.572  -1.495  0.321   1.00 98.55 224 A 1 
ATOM 1742 O O   . LEU A 1 224 ? 21.881  -0.390  -0.118  1.00 98.44 224 A 1 
ATOM 1743 C CB  . LEU A 1 224 ? 20.689  -3.321  -1.219  1.00 98.48 224 A 1 
ATOM 1744 C CG  . LEU A 1 224 ? 20.172  -2.366  -2.303  1.00 98.16 224 A 1 
ATOM 1745 C CD1 . LEU A 1 224 ? 21.150  -2.234  -3.464  1.00 97.28 224 A 1 
ATOM 1746 C CD2 . LEU A 1 224 ? 18.837  -2.879  -2.835  1.00 97.31 224 A 1 
ATOM 1747 N N   . GLN A 1 225 ? 21.013  -1.627  1.525   1.00 98.53 225 A 1 
ATOM 1748 C CA  . GLN A 1 225 ? 20.762  -0.485  2.406   1.00 98.37 225 A 1 
ATOM 1749 C C   . GLN A 1 225 ? 22.059  0.238   2.783   1.00 98.46 225 A 1 
ATOM 1750 O O   . GLN A 1 225 ? 22.094  1.470   2.798   1.00 98.24 225 A 1 
ATOM 1751 C CB  . GLN A 1 225 ? 19.998  -0.942  3.655   1.00 97.73 225 A 1 
ATOM 1752 C CG  . GLN A 1 225 ? 19.505  0.261   4.474   1.00 94.71 225 A 1 
ATOM 1753 C CD  . GLN A 1 225 ? 18.661  -0.137  5.678   1.00 90.88 225 A 1 
ATOM 1754 O OE1 . GLN A 1 225 ? 18.749  -1.220  6.227   1.00 82.44 225 A 1 
ATOM 1755 N NE2 . GLN A 1 225 ? 17.810  0.740   6.165   1.00 77.62 225 A 1 
ATOM 1756 N N   . LYS A 1 226 ? 23.145  -0.498  3.018   1.00 98.49 226 A 1 
ATOM 1757 C CA  . LYS A 1 226 ? 24.474  0.102   3.222   1.00 98.49 226 A 1 
ATOM 1758 C C   . LYS A 1 226 ? 24.892  0.956   2.017   1.00 98.51 226 A 1 
ATOM 1759 O O   . LYS A 1 226 ? 25.434  2.039   2.225   1.00 98.39 226 A 1 
ATOM 1760 C CB  . LYS A 1 226 ? 25.493  -1.009  3.528   1.00 98.38 226 A 1 
ATOM 1761 C CG  . LYS A 1 226 ? 26.923  -0.482  3.722   1.00 97.25 226 A 1 
ATOM 1762 C CD  . LYS A 1 226 ? 27.916  -1.640  3.838   1.00 95.45 226 A 1 
ATOM 1763 C CE  . LYS A 1 226 ? 29.347  -1.099  3.860   1.00 89.56 226 A 1 
ATOM 1764 N NZ  . LYS A 1 226 ? 30.348  -2.197  3.816   1.00 82.76 226 A 1 
ATOM 1765 N N   . ARG A 1 227 ? 24.633  0.506   0.779   1.00 98.49 227 A 1 
ATOM 1766 C CA  . ARG A 1 227 ? 24.912  1.271   -0.453  1.00 98.39 227 A 1 
ATOM 1767 C C   . ARG A 1 227 ? 24.054  2.528   -0.541  1.00 98.53 227 A 1 
ATOM 1768 O O   . ARG A 1 227 ? 24.598  3.616   -0.714  1.00 98.11 227 A 1 
ATOM 1769 C CB  . ARG A 1 227 ? 24.700  0.395   -1.703  1.00 98.01 227 A 1 
ATOM 1770 C CG  . ARG A 1 227 ? 25.656  -0.806  -1.779  1.00 95.76 227 A 1 
ATOM 1771 C CD  . ARG A 1 227 ? 27.096  -0.356  -2.049  1.00 92.68 227 A 1 
ATOM 1772 N NE  . ARG A 1 227 ? 28.009  -1.501  -2.017  1.00 89.52 227 A 1 
ATOM 1773 C CZ  . ARG A 1 227 ? 29.064  -1.678  -2.788  1.00 86.35 227 A 1 
ATOM 1774 N NH1 . ARG A 1 227 ? 29.494  -0.794  -3.641  1.00 77.13 227 A 1 
ATOM 1775 N NH2 . ARG A 1 227 ? 29.709  -2.794  -2.726  1.00 80.68 227 A 1 
ATOM 1776 N N   . ALA A 1 228 ? 22.744  2.398   -0.308  1.00 98.51 228 A 1 
ATOM 1777 C CA  . ALA A 1 228 ? 21.827  3.539   -0.276  1.00 98.49 228 A 1 
ATOM 1778 C C   . ALA A 1 228 ? 22.274  4.605   0.740   1.00 98.53 228 A 1 
ATOM 1779 O O   . ALA A 1 228 ? 22.299  5.793   0.430   1.00 98.37 228 A 1 
ATOM 1780 C CB  . ALA A 1 228 ? 20.417  3.022   0.040   1.00 98.44 228 A 1 
ATOM 1781 N N   . LEU A 1 229 ? 22.693  4.191   1.931   1.00 98.51 229 A 1 
ATOM 1782 C CA  . LEU A 1 229 ? 23.202  5.104   2.960   1.00 98.34 229 A 1 
ATOM 1783 C C   . LEU A 1 229 ? 24.567  5.710   2.603   1.00 98.37 229 A 1 
ATOM 1784 O O   . LEU A 1 229 ? 24.824  6.852   2.963   1.00 97.96 229 A 1 
ATOM 1785 C CB  . LEU A 1 229 ? 23.277  4.372   4.308   1.00 97.82 229 A 1 
ATOM 1786 C CG  . LEU A 1 229 ? 21.907  4.025   4.911   1.00 95.27 229 A 1 
ATOM 1787 C CD1 . LEU A 1 229 ? 22.114  3.213   6.189   1.00 92.30 229 A 1 
ATOM 1788 C CD2 . LEU A 1 229 ? 21.087  5.271   5.241   1.00 92.71 229 A 1 
ATOM 1789 N N   . ALA A 1 230 ? 25.426  4.983   1.891   1.00 98.52 230 A 1 
ATOM 1790 C CA  . ALA A 1 230 ? 26.701  5.519   1.410   1.00 98.48 230 A 1 
ATOM 1791 C C   . ALA A 1 230 ? 26.511  6.595   0.326   1.00 98.54 230 A 1 
ATOM 1792 O O   . ALA A 1 230 ? 27.316  7.518   0.247   1.00 98.23 230 A 1 
ATOM 1793 C CB  . ALA A 1 230 ? 27.568  4.359   0.911   1.00 98.23 230 A 1 
ATOM 1794 N N   . SER A 1 231 ? 25.431  6.512   -0.467  1.00 98.37 231 A 1 
ATOM 1795 C CA  . SER A 1 231 ? 25.064  7.525   -1.465  1.00 98.40 231 A 1 
ATOM 1796 C C   . SER A 1 231 ? 24.291  8.720   -0.887  1.00 98.49 231 A 1 
ATOM 1797 O O   . SER A 1 231 ? 23.971  9.652   -1.628  1.00 98.20 231 A 1 
ATOM 1798 C CB  . SER A 1 231 ? 24.262  6.866   -2.596  1.00 98.28 231 A 1 
ATOM 1799 O OG  . SER A 1 231 ? 22.928  6.608   -2.197  1.00 97.68 231 A 1 
ATOM 1800 N N   . LEU A 1 232 ? 23.962  8.706   0.410   1.00 98.64 232 A 1 
ATOM 1801 C CA  . LEU A 1 232 ? 23.105  9.714   1.036   1.00 98.59 232 A 1 
ATOM 1802 C C   . LEU A 1 232 ? 23.728  11.113  0.959   1.00 98.63 232 A 1 
ATOM 1803 O O   . LEU A 1 232 ? 24.805  11.374  1.492   1.00 98.34 232 A 1 
ATOM 1804 C CB  . LEU A 1 232 ? 22.810  9.308   2.492   1.00 98.24 232 A 1 
ATOM 1805 C CG  . LEU A 1 232 ? 21.925  10.300  3.266   1.00 96.92 232 A 1 
ATOM 1806 C CD1 . LEU A 1 232 ? 20.492  10.319  2.744   1.00 93.19 232 A 1 
ATOM 1807 C CD2 . LEU A 1 232 ? 21.867  9.912   4.744   1.00 92.61 232 A 1 
ATOM 1808 N N   . THR A 1 233 ? 22.979  12.042  0.369   1.00 98.59 233 A 1 
ATOM 1809 C CA  . THR A 1 233 ? 23.324  13.467  0.320   1.00 98.59 233 A 1 
ATOM 1810 C C   . THR A 1 233 ? 22.202  14.313  0.912   1.00 98.66 233 A 1 
ATOM 1811 O O   . THR A 1 233 ? 21.030  13.934  0.894   1.00 98.51 233 A 1 
ATOM 1812 C CB  . THR A 1 233 ? 23.684  13.926  -1.100  1.00 98.44 233 A 1 
ATOM 1813 O OG1 . THR A 1 233 ? 22.642  13.627  -2.000  1.00 97.22 233 A 1 
ATOM 1814 C CG2 . THR A 1 233 ? 24.948  13.257  -1.631  1.00 96.71 233 A 1 
ATOM 1815 N N   . LEU A 1 234 ? 22.565  15.476  1.470   1.00 98.65 234 A 1 
ATOM 1816 C CA  . LEU A 1 234 ? 21.619  16.417  2.067   1.00 98.60 234 A 1 
ATOM 1817 C C   . LEU A 1 234 ? 21.599  17.723  1.275   1.00 98.48 234 A 1 
ATOM 1818 O O   . LEU A 1 234 ? 22.645  18.291  0.956   1.00 97.94 234 A 1 
ATOM 1819 C CB  . LEU A 1 234 ? 21.959  16.658  3.548   1.00 98.50 234 A 1 
ATOM 1820 C CG  . LEU A 1 234 ? 21.848  15.422  4.457   1.00 98.22 234 A 1 
ATOM 1821 C CD1 . LEU A 1 234 ? 22.271  15.792  5.877   1.00 97.51 234 A 1 
ATOM 1822 C CD2 . LEU A 1 234 ? 20.425  14.866  4.524   1.00 97.38 234 A 1 
ATOM 1823 N N   . HIS A 1 235 ? 20.404  18.227  1.000   1.00 98.34 235 A 1 
ATOM 1824 C CA  . HIS A 1 235 ? 20.147  19.420  0.197   1.00 98.14 235 A 1 
ATOM 1825 C C   . HIS A 1 235 ? 19.221  20.390  0.943   1.00 97.98 235 A 1 
ATOM 1826 O O   . HIS A 1 235 ? 18.590  20.036  1.949   1.00 97.15 235 A 1 
ATOM 1827 C CB  . HIS A 1 235 ? 19.553  18.995  -1.160  1.00 98.03 235 A 1 
ATOM 1828 C CG  . HIS A 1 235 ? 20.426  18.052  -1.947  1.00 98.26 235 A 1 
ATOM 1829 N ND1 . HIS A 1 235 ? 21.349  18.409  -2.916  1.00 92.26 235 A 1 
ATOM 1830 C CD2 . HIS A 1 235 ? 20.460  16.692  -1.813  1.00 93.06 235 A 1 
ATOM 1831 C CE1 . HIS A 1 235 ? 21.925  17.281  -3.345  1.00 93.85 235 A 1 
ATOM 1832 N NE2 . HIS A 1 235 ? 21.413  16.221  -2.700  1.00 95.13 235 A 1 
ATOM 1833 N N   . HIS A 1 236 ? 19.130  21.635  0.450   1.00 97.29 236 A 1 
ATOM 1834 C CA  . HIS A 1 236 ? 18.229  22.659  0.990   1.00 97.03 236 A 1 
ATOM 1835 C C   . HIS A 1 236 ? 18.345  22.835  2.513   1.00 96.96 236 A 1 
ATOM 1836 O O   . HIS A 1 236 ? 17.365  22.727  3.252   1.00 95.68 236 A 1 
ATOM 1837 C CB  . HIS A 1 236 ? 16.788  22.396  0.509   1.00 96.73 236 A 1 
ATOM 1838 C CG  . HIS A 1 236 ? 16.668  22.395  -0.991  1.00 95.89 236 A 1 
ATOM 1839 N ND1 . HIS A 1 236 ? 16.706  23.501  -1.809  1.00 86.33 236 A 1 
ATOM 1840 C CD2 . HIS A 1 236 ? 16.560  21.290  -1.791  1.00 86.87 236 A 1 
ATOM 1841 C CE1 . HIS A 1 236 ? 16.624  23.070  -3.077  1.00 88.64 236 A 1 
ATOM 1842 N NE2 . HIS A 1 236 ? 16.536  21.733  -3.111  1.00 90.17 236 A 1 
ATOM 1843 N N   . ARG A 1 237 ? 19.570  23.099  2.993   1.00 96.51 237 A 1 
ATOM 1844 C CA  . ARG A 1 237 ? 19.882  23.252  4.431   1.00 96.67 237 A 1 
ATOM 1845 C C   . ARG A 1 237 ? 19.497  22.007  5.250   1.00 97.19 237 A 1 
ATOM 1846 O O   . ARG A 1 237 ? 18.873  22.116  6.298   1.00 96.24 237 A 1 
ATOM 1847 C CB  . ARG A 1 237 ? 19.255  24.538  5.009   1.00 96.18 237 A 1 
ATOM 1848 C CG  . ARG A 1 237 ? 19.569  25.816  4.219   1.00 93.89 237 A 1 
ATOM 1849 C CD  . ARG A 1 237 ? 18.828  26.999  4.853   1.00 88.05 237 A 1 
ATOM 1850 N NE  . ARG A 1 237 ? 19.025  28.243  4.085   1.00 80.69 237 A 1 
ATOM 1851 C CZ  . ARG A 1 237 ? 18.387  29.387  4.268   1.00 71.79 237 A 1 
ATOM 1852 N NH1 . ARG A 1 237 ? 17.492  29.537  5.208   1.00 65.47 237 A 1 
ATOM 1853 N NH2 . ARG A 1 237 ? 18.635  30.416  3.500   1.00 66.10 237 A 1 
ATOM 1854 N N   . ASN A 1 238 ? 19.841  20.829  4.726   1.00 97.69 238 A 1 
ATOM 1855 C CA  . ASN A 1 238 ? 19.566  19.516  5.323   1.00 97.78 238 A 1 
ATOM 1856 C C   . ASN A 1 238 ? 18.071  19.145  5.426   1.00 97.95 238 A 1 
ATOM 1857 O O   . ASN A 1 238 ? 17.725  18.177  6.090   1.00 97.34 238 A 1 
ATOM 1858 C CB  . ASN A 1 238 ? 20.315  19.362  6.663   1.00 97.46 238 A 1 
ATOM 1859 C CG  . ASN A 1 238 ? 21.799  19.661  6.561   1.00 96.70 238 A 1 
ATOM 1860 O OD1 . ASN A 1 238 ? 22.420  19.532  5.521   1.00 92.28 238 A 1 
ATOM 1861 N ND2 . ASN A 1 238 ? 22.414  20.084  7.638   1.00 91.33 238 A 1 
ATOM 1862 N N   . ARG A 1 239 ? 17.187  19.868  4.731   1.00 97.86 239 A 1 
ATOM 1863 C CA  . ARG A 1 239 ? 15.738  19.585  4.736   1.00 98.04 239 A 1 
ATOM 1864 C C   . ARG A 1 239 ? 15.339  18.479  3.757   1.00 98.39 239 A 1 
ATOM 1865 O O   . ARG A 1 239 ? 14.276  17.886  3.929   1.00 98.17 239 A 1 
ATOM 1866 C CB  . ARG A 1 239 ? 14.956  20.867  4.438   1.00 97.59 239 A 1 
ATOM 1867 C CG  . ARG A 1 239 ? 15.126  21.921  5.542   1.00 96.33 239 A 1 
ATOM 1868 C CD  . ARG A 1 239 ? 14.386  23.217  5.191   1.00 94.32 239 A 1 
ATOM 1869 N NE  . ARG A 1 239 ? 12.920  23.042  5.211   1.00 88.18 239 A 1 
ATOM 1870 C CZ  . ARG A 1 239 ? 12.031  23.808  4.590   1.00 83.55 239 A 1 
ATOM 1871 N NH1 . ARG A 1 239 ? 12.369  24.822  3.844   1.00 76.35 239 A 1 
ATOM 1872 N NH2 . ARG A 1 239 ? 10.762  23.568  4.711   1.00 74.36 239 A 1 
ATOM 1873 N N   . VAL A 1 240 ? 16.173  18.207  2.747   1.00 98.28 240 A 1 
ATOM 1874 C CA  . VAL A 1 240 ? 15.933  17.171  1.736   1.00 98.60 240 A 1 
ATOM 1875 C C   . VAL A 1 240 ? 17.068  16.161  1.771   1.00 98.70 240 A 1 
ATOM 1876 O O   . VAL A 1 240 ? 18.228  16.534  1.613   1.00 98.60 240 A 1 
ATOM 1877 C CB  . VAL A 1 240 ? 15.779  17.770  0.329   1.00 98.51 240 A 1 
ATOM 1878 C CG1 . VAL A 1 240 ? 15.421  16.695  -0.703  1.00 97.95 240 A 1 
ATOM 1879 C CG2 . VAL A 1 240 ? 14.684  18.837  0.298   1.00 97.77 240 A 1 
ATOM 1880 N N   . ALA A 1 241 ? 16.730  14.892  1.958   1.00 98.72 241 A 1 
ATOM 1881 C CA  . ALA A 1 241 ? 17.669  13.786  1.863   1.00 98.79 241 A 1 
ATOM 1882 C C   . ALA A 1 241 ? 17.489  13.058  0.531   1.00 98.83 241 A 1 
ATOM 1883 O O   . ALA A 1 241 ? 16.359  12.774  0.133   1.00 98.77 241 A 1 
ATOM 1884 C CB  . ALA A 1 241 ? 17.458  12.854  3.054   1.00 98.72 241 A 1 
ATOM 1885 N N   . VAL A 1 242 ? 18.590  12.727  -0.132  1.00 98.81 242 A 1 
ATOM 1886 C CA  . VAL A 1 242 ? 18.603  11.992  -1.399  1.00 98.84 242 A 1 
ATOM 1887 C C   . VAL A 1 242 ? 19.458  10.745  -1.256  1.00 98.82 242 A 1 
ATOM 1888 O O   . VAL A 1 242 ? 20.582  10.821  -0.767  1.00 98.64 242 A 1 
ATOM 1889 C CB  . VAL A 1 242 ? 19.109  12.865  -2.554  1.00 98.74 242 A 1 
ATOM 1890 C CG1 . VAL A 1 242 ? 19.134  12.074  -3.869  1.00 98.25 242 A 1 
ATOM 1891 C CG2 . VAL A 1 242 ? 18.220  14.097  -2.752  1.00 98.11 242 A 1 
ATOM 1892 N N   . GLN A 1 243 ? 18.923  9.610   -1.710  1.00 98.80 243 A 1 
ATOM 1893 C CA  . GLN A 1 243 ? 19.644  8.349   -1.859  1.00 98.75 243 A 1 
ATOM 1894 C C   . GLN A 1 243 ? 19.567  7.900   -3.318  1.00 98.74 243 A 1 
ATOM 1895 O O   . GLN A 1 243 ? 18.533  8.074   -3.972  1.00 98.59 243 A 1 
ATOM 1896 C CB  . GLN A 1 243 ? 19.039  7.284   -0.937  1.00 98.57 243 A 1 
ATOM 1897 C CG  . GLN A 1 243 ? 19.243  7.574   0.554   1.00 97.55 243 A 1 
ATOM 1898 C CD  . GLN A 1 243 ? 18.387  6.644   1.409   1.00 97.51 243 A 1 
ATOM 1899 O OE1 . GLN A 1 243 ? 18.826  5.651   1.948   1.00 90.60 243 A 1 
ATOM 1900 N NE2 . GLN A 1 243 ? 17.107  6.928   1.548   1.00 89.49 243 A 1 
ATOM 1901 N N   . ILE A 1 244 ? 20.647  7.301   -3.816  1.00 98.67 244 A 1 
ATOM 1902 C CA  . ILE A 1 244 ? 20.762  6.808   -5.191  1.00 98.64 244 A 1 
ATOM 1903 C C   . ILE A 1 244 ? 21.206  5.349   -5.156  1.00 98.58 244 A 1 
ATOM 1904 O O   . ILE A 1 244 ? 22.139  5.007   -4.428  1.00 98.16 244 A 1 
ATOM 1905 C CB  . ILE A 1 244 ? 21.735  7.692   -6.007  1.00 98.40 244 A 1 
ATOM 1906 C CG1 . ILE A 1 244 ? 21.186  9.135   -6.112  1.00 97.53 244 A 1 
ATOM 1907 C CG2 . ILE A 1 244 ? 21.972  7.086   -7.398  1.00 97.60 244 A 1 
ATOM 1908 C CD1 . ILE A 1 244 ? 22.093  10.117  -6.860  1.00 95.38 244 A 1 
ATOM 1909 N N   . LEU A 1 245 ? 20.551  4.507   -5.965  1.00 98.53 245 A 1 
ATOM 1910 C CA  . LEU A 1 245 ? 20.942  3.122   -6.201  1.00 98.42 245 A 1 
ATOM 1911 C C   . LEU A 1 245 ? 21.050  2.868   -7.705  1.00 98.11 245 A 1 
ATOM 1912 O O   . LEU A 1 245 ? 20.088  3.074   -8.449  1.00 97.69 245 A 1 
ATOM 1913 C CB  . LEU A 1 245 ? 19.926  2.169   -5.557  1.00 98.45 245 A 1 
ATOM 1914 C CG  . LEU A 1 245 ? 19.979  2.125   -4.022  1.00 98.32 245 A 1 
ATOM 1915 C CD1 . LEU A 1 245 ? 18.803  1.300   -3.508  1.00 97.64 245 A 1 
ATOM 1916 C CD2 . LEU A 1 245 ? 21.272  1.489   -3.514  1.00 97.70 245 A 1 
ATOM 1917 N N   . ARG A 1 246 ? 22.209  2.393   -8.135  1.00 98.03 246 A 1 
ATOM 1918 C CA  . ARG A 1 246 ? 22.494  1.974   -9.508  1.00 97.68 246 A 1 
ATOM 1919 C C   . ARG A 1 246 ? 22.333  0.460   -9.648  1.00 97.78 246 A 1 
ATOM 1920 O O   . ARG A 1 246 ? 22.318  -0.268  -8.652  1.00 97.46 246 A 1 
ATOM 1921 C CB  . ARG A 1 246 ? 23.897  2.447   -9.911  1.00 97.22 246 A 1 
ATOM 1922 C CG  . ARG A 1 246 ? 24.017  3.979   -9.847  1.00 95.92 246 A 1 
ATOM 1923 C CD  . ARG A 1 246 ? 25.399  4.438   -10.323 1.00 93.78 246 A 1 
ATOM 1924 N NE  . ARG A 1 246 ? 25.509  5.908   -10.300 1.00 91.17 246 A 1 
ATOM 1925 C CZ  . ARG A 1 246 ? 25.064  6.749   -11.227 1.00 88.56 246 A 1 
ATOM 1926 N NH1 . ARG A 1 246 ? 24.490  6.345   -12.333 1.00 81.14 246 A 1 
ATOM 1927 N NH2 . ARG A 1 246 ? 25.175  8.034   -11.055 1.00 84.74 246 A 1 
ATOM 1928 N N   . LEU A 1 247 ? 22.219  -0.029  -10.892 1.00 97.26 247 A 1 
ATOM 1929 C CA  . LEU A 1 247 ? 22.082  -1.472  -11.141 1.00 97.22 247 A 1 
ATOM 1930 C C   . LEU A 1 247 ? 23.252  -2.289  -10.569 1.00 97.50 247 A 1 
ATOM 1931 O O   . LEU A 1 247 ? 23.045  -3.400  -10.082 1.00 97.24 247 A 1 
ATOM 1932 C CB  . LEU A 1 247 ? 21.950  -1.729  -12.651 1.00 96.86 247 A 1 
ATOM 1933 C CG  . LEU A 1 247 ? 20.613  -1.283  -13.267 1.00 95.52 247 A 1 
ATOM 1934 C CD1 . LEU A 1 247 ? 20.667  -1.482  -14.780 1.00 92.97 247 A 1 
ATOM 1935 C CD2 . LEU A 1 247 ? 19.430  -2.091  -12.724 1.00 92.91 247 A 1 
ATOM 1936 N N   . GLU A 1 248 ? 24.457  -1.731  -10.579 1.00 97.57 248 A 1 
ATOM 1937 C CA  . GLU A 1 248 ? 25.641  -2.352  -9.976  1.00 97.51 248 A 1 
ATOM 1938 C C   . GLU A 1 248 ? 25.503  -2.551  -8.458  1.00 98.01 248 A 1 
ATOM 1939 O O   . GLU A 1 248 ? 25.891  -3.599  -7.951  1.00 97.65 248 A 1 
ATOM 1940 C CB  . GLU A 1 248 ? 26.896  -1.544  -10.349 1.00 96.41 248 A 1 
ATOM 1941 C CG  . GLU A 1 248 ? 26.905  -0.098  -9.830  1.00 86.42 248 A 1 
ATOM 1942 C CD  . GLU A 1 248 ? 28.026  0.784   -10.411 1.00 84.35 248 A 1 
ATOM 1943 O OE1 . GLU A 1 248 ? 28.069  1.978   -10.031 1.00 74.36 248 A 1 
ATOM 1944 O OE2 . GLU A 1 248 ? 28.796  0.297   -11.266 1.00 75.89 248 A 1 
ATOM 1945 N N   . ASP A 1 249 ? 24.841  -1.635  -7.743  1.00 98.22 249 A 1 
ATOM 1946 C CA  . ASP A 1 249 ? 24.616  -1.770  -6.300  1.00 98.40 249 A 1 
ATOM 1947 C C   . ASP A 1 249 ? 23.738  -2.989  -5.978  1.00 98.57 249 A 1 
ATOM 1948 O O   . ASP A 1 249 ? 23.996  -3.708  -5.007  1.00 98.46 249 A 1 
ATOM 1949 C CB  . ASP A 1 249 ? 23.941  -0.511  -5.730  1.00 98.33 249 A 1 
ATOM 1950 C CG  . ASP A 1 249 ? 24.797  0.751   -5.791  1.00 98.06 249 A 1 
ATOM 1951 O OD1 . ASP A 1 249 ? 25.945  0.697   -5.287  1.00 96.56 249 A 1 
ATOM 1952 O OD2 . ASP A 1 249 ? 24.255  1.781   -6.249  1.00 96.51 249 A 1 
ATOM 1953 N N   . PHE A 1 250 ? 22.716  -3.248  -6.812  1.00 98.10 250 A 1 
ATOM 1954 C CA  . PHE A 1 250 ? 21.867  -4.435  -6.679  1.00 97.98 250 A 1 
ATOM 1955 C C   . PHE A 1 250 ? 22.654  -5.718  -6.952  1.00 98.05 250 A 1 
ATOM 1956 O O   . PHE A 1 250 ? 22.557  -6.674  -6.180  1.00 97.71 250 A 1 
ATOM 1957 C CB  . PHE A 1 250 ? 20.660  -4.350  -7.628  1.00 97.83 250 A 1 
ATOM 1958 C CG  . PHE A 1 250 ? 19.650  -3.281  -7.270  1.00 97.97 250 A 1 
ATOM 1959 C CD1 . PHE A 1 250 ? 18.585  -3.585  -6.407  1.00 97.23 250 A 1 
ATOM 1960 C CD2 . PHE A 1 250 ? 19.775  -1.985  -7.794  1.00 97.42 250 A 1 
ATOM 1961 C CE1 . PHE A 1 250 ? 17.646  -2.594  -6.071  1.00 97.13 250 A 1 
ATOM 1962 C CE2 . PHE A 1 250 ? 18.842  -0.991  -7.456  1.00 97.10 250 A 1 
ATOM 1963 C CZ  . PHE A 1 250 ? 17.776  -1.294  -6.595  1.00 97.38 250 A 1 
ATOM 1964 N N   . ALA A 1 251 ? 23.447  -5.724  -8.029  1.00 98.10 251 A 1 
ATOM 1965 C CA  . ALA A 1 251 ? 24.245  -6.879  -8.414  1.00 98.05 251 A 1 
ATOM 1966 C C   . ALA A 1 251 ? 25.287  -7.235  -7.342  1.00 98.11 251 A 1 
ATOM 1967 O O   . ALA A 1 251 ? 25.389  -8.393  -6.936  1.00 97.76 251 A 1 
ATOM 1968 C CB  . ALA A 1 251 ? 24.890  -6.587  -9.774  1.00 97.88 251 A 1 
ATOM 1969 N N   . GLU A 1 252 ? 26.010  -6.244  -6.827  1.00 98.00 252 A 1 
ATOM 1970 C CA  . GLU A 1 252 ? 27.025  -6.434  -5.785  1.00 97.94 252 A 1 
ATOM 1971 C C   . GLU A 1 252 ? 26.423  -6.842  -4.432  1.00 98.08 252 A 1 
ATOM 1972 O O   . GLU A 1 252 ? 27.024  -7.619  -3.688  1.00 97.51 252 A 1 
ATOM 1973 C CB  . GLU A 1 252 ? 27.828  -5.143  -5.601  1.00 97.55 252 A 1 
ATOM 1974 C CG  . GLU A 1 252 ? 28.787  -4.836  -6.765  1.00 95.21 252 A 1 
ATOM 1975 C CD  . GLU A 1 252 ? 29.655  -3.593  -6.507  1.00 93.01 252 A 1 
ATOM 1976 O OE1 . GLU A 1 252 ? 30.354  -3.155  -7.423  1.00 85.97 252 A 1 
ATOM 1977 O OE2 . GLU A 1 252 ? 29.701  -3.108  -5.348  1.00 86.29 252 A 1 
ATOM 1978 N N   . ALA A 1 253 ? 25.224  -6.346  -4.108  1.00 98.13 253 A 1 
ATOM 1979 C CA  . ALA A 1 253 ? 24.516  -6.732  -2.889  1.00 98.17 253 A 1 
ATOM 1980 C C   . ALA A 1 253 ? 23.831  -8.109  -2.991  1.00 98.04 253 A 1 
ATOM 1981 O O   . ALA A 1 253 ? 23.451  -8.670  -1.960  1.00 97.39 253 A 1 
ATOM 1982 C CB  . ALA A 1 253 ? 23.517  -5.622  -2.544  1.00 98.15 253 A 1 
ATOM 1983 N N   . GLY A 1 254 ? 23.653  -8.650  -4.201  1.00 97.70 254 A 1 
ATOM 1984 C CA  . GLY A 1 254 ? 22.809  -9.826  -4.436  1.00 97.11 254 A 1 
ATOM 1985 C C   . GLY A 1 254 ? 21.335  -9.563  -4.114  1.00 96.54 254 A 1 
ATOM 1986 O O   . GLY A 1 254 ? 20.641  -10.454 -3.621  1.00 95.29 254 A 1 
ATOM 1987 N N   . ALA A 1 255 ? 20.870  -8.324  -4.324  1.00 97.01 255 A 1 
ATOM 1988 C CA  . ALA A 1 255 ? 19.545  -7.844  -3.962  1.00 96.53 255 A 1 
ATOM 1989 C C   . ALA A 1 255 ? 18.646  -7.649  -5.188  1.00 95.95 255 A 1 
ATOM 1990 O O   . ALA A 1 255 ? 19.110  -7.498  -6.322  1.00 95.07 255 A 1 
ATOM 1991 C CB  . ALA A 1 255 ? 19.702  -6.545  -3.160  1.00 96.35 255 A 1 
ATOM 1992 N N   . LEU A 1 256 ? 17.336  -7.610  -4.952  1.00 94.36 256 A 1 
ATOM 1993 C CA  . LEU A 1 256 ? 16.314  -7.373  -5.966  1.00 93.37 256 A 1 
ATOM 1994 C C   . LEU A 1 256 ? 15.746  -5.952  -5.868  1.00 94.01 256 A 1 
ATOM 1995 O O   . LEU A 1 256 ? 15.917  -5.242  -4.878  1.00 93.58 256 A 1 
ATOM 1996 C CB  . LEU A 1 256 ? 15.209  -8.428  -5.824  1.00 91.62 256 A 1 
ATOM 1997 C CG  . LEU A 1 256 ? 15.687  -9.881  -5.973  1.00 89.08 256 A 1 
ATOM 1998 C CD1 . LEU A 1 256 ? 14.496  -10.797 -5.731  1.00 84.88 256 A 1 
ATOM 1999 C CD2 . LEU A 1 256 ? 16.246  -10.186 -7.363  1.00 83.94 256 A 1 
ATOM 2000 N N   . GLN A 1 257 ? 15.006  -5.539  -6.897  1.00 92.18 257 A 1 
ATOM 2001 C CA  . GLN A 1 257 ? 14.364  -4.214  -6.926  1.00 91.93 257 A 1 
ATOM 2002 C C   . GLN A 1 257 ? 13.362  -3.999  -5.777  1.00 91.91 257 A 1 
ATOM 2003 O O   . GLN A 1 257 ? 13.192  -2.870  -5.316  1.00 90.38 257 A 1 
ATOM 2004 C CB  . GLN A 1 257 ? 13.664  -4.041  -8.285  1.00 91.36 257 A 1 
ATOM 2005 C CG  . GLN A 1 257 ? 14.670  -3.851  -9.435  1.00 89.40 257 A 1 
ATOM 2006 C CD  . GLN A 1 257 ? 15.329  -2.475  -9.419  1.00 89.00 257 A 1 
ATOM 2007 O OE1 . GLN A 1 257 ? 14.665  -1.462  -9.239  1.00 81.27 257 A 1 
ATOM 2008 N NE2 . GLN A 1 257 ? 16.623  -2.378  -9.625  1.00 80.00 257 A 1 
ATOM 2009 N N   . GLU A 1 258 ? 12.711  -5.067  -5.318  1.00 89.59 258 A 1 
ATOM 2010 C CA  . GLU A 1 258 ? 11.775  -5.086  -4.181  1.00 88.33 258 A 1 
ATOM 2011 C C   . GLU A 1 258 ? 12.471  -4.947  -2.818  1.00 89.40 258 A 1 
ATOM 2012 O O   . GLU A 1 258 ? 11.883  -4.410  -1.888  1.00 88.26 258 A 1 
ATOM 2013 C CB  . GLU A 1 258 ? 10.895  -6.355  -4.275  1.00 85.71 258 A 1 
ATOM 2014 C CG  . GLU A 1 258 ? 11.665  -7.685  -4.185  1.00 81.37 258 A 1 
ATOM 2015 C CD  . GLU A 1 258 ? 10.885  -8.936  -4.660  1.00 79.39 258 A 1 
ATOM 2016 O OE1 . GLU A 1 258 ? 11.301  -10.065 -4.305  1.00 72.31 258 A 1 
ATOM 2017 O OE2 . GLU A 1 258 ? 9.957   -8.780  -5.482  1.00 72.12 258 A 1 
ATOM 2018 N N   . ASP A 1 259 ? 13.755  -5.297  -2.719  1.00 91.90 259 A 1 
ATOM 2019 C CA  . ASP A 1 259 ? 14.535  -5.215  -1.476  1.00 92.88 259 A 1 
ATOM 2020 C C   . ASP A 1 259 ? 14.785  -3.766  -0.997  1.00 93.96 259 A 1 
ATOM 2021 O O   . ASP A 1 259 ? 15.347  -3.547  0.073   1.00 93.69 259 A 1 
ATOM 2022 C CB  . ASP A 1 259 ? 15.878  -5.942  -1.664  1.00 92.81 259 A 1 
ATOM 2023 C CG  . ASP A 1 259 ? 15.800  -7.474  -1.681  1.00 91.97 259 A 1 
ATOM 2024 O OD1 . ASP A 1 259 ? 15.150  -8.052  -0.785  1.00 89.90 259 A 1 
ATOM 2025 O OD2 . ASP A 1 259 ? 16.499  -8.084  -2.522  1.00 89.89 259 A 1 
ATOM 2026 N N   . THR A 1 260 ? 14.372  -2.754  -1.778  1.00 94.61 260 A 1 
ATOM 2027 C CA  . THR A 1 260 ? 14.497  -1.328  -1.415  1.00 95.41 260 A 1 
ATOM 2028 C C   . THR A 1 260 ? 13.353  -0.801  -0.557  1.00 95.13 260 A 1 
ATOM 2029 O O   . THR A 1 260 ? 13.297  0.404   -0.274  1.00 94.08 260 A 1 
ATOM 2030 C CB  . THR A 1 260 ? 14.652  -0.438  -2.657  1.00 95.81 260 A 1 
ATOM 2031 O OG1 . THR A 1 260 ? 13.510  -0.496  -3.486  1.00 94.51 260 A 1 
ATOM 2032 C CG2 . THR A 1 260 ? 15.852  -0.843  -3.505  1.00 93.62 260 A 1 
ATOM 2033 N N   . GLU A 1 261 ? 12.411  -1.654  -0.181  1.00 92.41 261 A 1 
ATOM 2034 C CA  . GLU A 1 261 ? 11.260  -1.246  0.612   1.00 91.04 261 A 1 
ATOM 2035 C C   . GLU A 1 261 ? 11.690  -0.601  1.938   1.00 91.76 261 A 1 
ATOM 2036 O O   . GLU A 1 261 ? 12.632  -1.019  2.604   1.00 90.43 261 A 1 
ATOM 2037 C CB  . GLU A 1 261 ? 10.317  -2.437  0.808   1.00 88.24 261 A 1 
ATOM 2038 C CG  . GLU A 1 261 ? 9.014   -1.968  1.468   1.00 80.85 261 A 1 
ATOM 2039 C CD  . GLU A 1 261 ? 7.907   -3.021  1.393   1.00 77.07 261 A 1 
ATOM 2040 O OE1 . GLU A 1 261 ? 6.743   -2.579  1.514   1.00 69.93 261 A 1 
ATOM 2041 O OE2 . GLU A 1 261 ? 8.226   -4.214  1.215   1.00 68.54 261 A 1 
ATOM 2042 N N   . GLY A 1 262 ? 11.042  0.507   2.291   1.00 91.40 262 A 1 
ATOM 2043 C CA  . GLY A 1 262 ? 11.359  1.261   3.505   1.00 91.94 262 A 1 
ATOM 2044 C C   . GLY A 1 262 ? 12.642  2.104   3.466   1.00 94.23 262 A 1 
ATOM 2045 O O   . GLY A 1 262 ? 12.804  2.972   4.326   1.00 94.06 262 A 1 
ATOM 2046 N N   . PHE A 1 263 ? 13.538  1.956   2.480   1.00 95.08 263 A 1 
ATOM 2047 C CA  . PHE A 1 263 ? 14.809  2.704   2.444   1.00 97.18 263 A 1 
ATOM 2048 C C   . PHE A 1 263 ? 14.591  4.220   2.420   1.00 97.82 263 A 1 
ATOM 2049 O O   . PHE A 1 263 ? 15.256  4.962   3.145   1.00 97.59 263 A 1 
ATOM 2050 C CB  . PHE A 1 263 ? 15.641  2.295   1.222   1.00 97.40 263 A 1 
ATOM 2051 C CG  . PHE A 1 263 ? 16.322  0.939   1.269   1.00 97.76 263 A 1 
ATOM 2052 C CD1 . PHE A 1 263 ? 15.977  -0.054  2.205   1.00 97.00 263 A 1 
ATOM 2053 C CD2 . PHE A 1 263 ? 17.338  0.676   0.328   1.00 96.98 263 A 1 
ATOM 2054 C CE1 . PHE A 1 263 ? 16.621  -1.301  2.192   1.00 96.83 263 A 1 
ATOM 2055 C CE2 . PHE A 1 263 ? 17.980  -0.574  0.313   1.00 96.67 263 A 1 
ATOM 2056 C CZ  . PHE A 1 263 ? 17.619  -1.566  1.241   1.00 97.33 263 A 1 
ATOM 2057 N N   . VAL A 1 264 ? 13.592  4.679   1.654   1.00 97.44 264 A 1 
ATOM 2058 C CA  . VAL A 1 264 ? 13.215  6.096   1.579   1.00 97.54 264 A 1 
ATOM 2059 C C   . VAL A 1 264 ? 12.737  6.658   2.928   1.00 97.45 264 A 1 
ATOM 2060 O O   . VAL A 1 264 ? 12.805  7.861   3.148   1.00 97.05 264 A 1 
ATOM 2061 C CB  . VAL A 1 264 ? 12.164  6.278   0.465   1.00 97.28 264 A 1 
ATOM 2062 C CG1 . VAL A 1 264 ? 10.808  5.662   0.826   1.00 95.23 264 A 1 
ATOM 2063 C CG2 . VAL A 1 264 ? 11.976  7.747   0.089   1.00 95.13 264 A 1 
ATOM 2064 N N   . ASN A 1 265 ? 12.306  5.801   3.868   1.00 96.31 265 A 1 
ATOM 2065 C CA  . ASN A 1 265 ? 11.860  6.223   5.198   1.00 95.24 265 A 1 
ATOM 2066 C C   . ASN A 1 265 ? 13.028  6.466   6.165   1.00 95.77 265 A 1 
ATOM 2067 O O   . ASN A 1 265 ? 12.874  7.217   7.127   1.00 95.27 265 A 1 
ATOM 2068 C CB  . ASN A 1 265 ? 10.891  5.173   5.766   1.00 93.32 265 A 1 
ATOM 2069 C CG  . ASN A 1 265 ? 9.626   5.014   4.941   1.00 90.65 265 A 1 
ATOM 2070 O OD1 . ASN A 1 265 ? 9.127   5.950   4.341   1.00 85.71 265 A 1 
ATOM 2071 N ND2 . ASN A 1 265 ? 9.071   3.828   4.883   1.00 84.04 265 A 1 
ATOM 2072 N N   . PHE A 1 266 ? 14.197  5.855   5.943   1.00 96.91 266 A 1 
ATOM 2073 C CA  . PHE A 1 266 ? 15.307  5.938   6.892   1.00 96.98 266 A 1 
ATOM 2074 C C   . PHE A 1 266 ? 15.768  7.384   7.167   1.00 97.33 266 A 1 
ATOM 2075 O O   . PHE A 1 266 ? 15.867  7.744   8.347   1.00 97.07 266 A 1 
ATOM 2076 C CB  . PHE A 1 266 ? 16.454  5.020   6.442   1.00 96.62 266 A 1 
ATOM 2077 C CG  . PHE A 1 266 ? 17.596  4.972   7.433   1.00 95.47 266 A 1 
ATOM 2078 C CD1 . PHE A 1 266 ? 18.608  5.948   7.402   1.00 92.49 266 A 1 
ATOM 2079 C CD2 . PHE A 1 266 ? 17.636  3.955   8.406   1.00 92.71 266 A 1 
ATOM 2080 C CE1 . PHE A 1 266 ? 19.658  5.906   8.336   1.00 90.84 266 A 1 
ATOM 2081 C CE2 . PHE A 1 266 ? 18.687  3.911   9.334   1.00 90.83 266 A 1 
ATOM 2082 C CZ  . PHE A 1 266 ? 19.699  4.888   9.300   1.00 91.11 266 A 1 
ATOM 2083 N N   . PRO A 1 267 ? 15.968  8.255   6.150   1.00 98.01 267 A 1 
ATOM 2084 C CA  . PRO A 1 267 ? 16.374  9.643   6.387   1.00 98.30 267 A 1 
ATOM 2085 C C   . PRO A 1 267 ? 15.343  10.467  7.163   1.00 98.26 267 A 1 
ATOM 2086 O O   . PRO A 1 267 ? 15.704  11.432  7.834   1.00 97.72 267 A 1 
ATOM 2087 C CB  . PRO A 1 267 ? 16.629  10.240  5.002   1.00 98.28 267 A 1 
ATOM 2088 C CG  . PRO A 1 267 ? 16.933  9.028   4.132   1.00 97.79 267 A 1 
ATOM 2089 C CD  . PRO A 1 267 ? 15.985  7.989   4.716   1.00 98.33 267 A 1 
ATOM 2090 N N   . MET A 1 268 ? 14.065  10.066  7.143   1.00 97.32 268 A 1 
ATOM 2091 C CA  . MET A 1 268 ? 12.990  10.755  7.869   1.00 96.43 268 A 1 
ATOM 2092 C C   . MET A 1 268 ? 13.138  10.661  9.397   1.00 95.63 268 A 1 
ATOM 2093 O O   . MET A 1 268 ? 12.470  11.402  10.124  1.00 93.70 268 A 1 
ATOM 2094 C CB  . MET A 1 268 ? 11.615  10.215  7.429   1.00 95.85 268 A 1 
ATOM 2095 C CG  . MET A 1 268 ? 11.370  10.344  5.923   1.00 94.49 268 A 1 
ATOM 2096 S SD  . MET A 1 268 ? 11.483  12.036  5.269   1.00 93.28 268 A 1 
ATOM 2097 C CE  . MET A 1 268 ? 10.074  12.788  6.097   1.00 85.58 268 A 1 
ATOM 2098 N N   . LYS A 1 269 ? 14.031  9.805   9.899   1.00 97.13 269 A 1 
ATOM 2099 C CA  . LYS A 1 269 ? 14.410  9.761   11.322  1.00 96.42 269 A 1 
ATOM 2100 C C   . LYS A 1 269 ? 15.126  11.038  11.776  1.00 96.60 269 A 1 
ATOM 2101 O O   . LYS A 1 269 ? 15.040  11.399  12.950  1.00 95.57 269 A 1 
ATOM 2102 C CB  . LYS A 1 269 ? 15.301  8.532   11.592  1.00 95.79 269 A 1 
ATOM 2103 C CG  . LYS A 1 269 ? 14.550  7.207   11.390  1.00 93.48 269 A 1 
ATOM 2104 C CD  . LYS A 1 269 ? 15.454  6.007   11.714  1.00 89.39 269 A 1 
ATOM 2105 C CE  . LYS A 1 269 ? 14.656  4.703   11.556  1.00 83.71 269 A 1 
ATOM 2106 N NZ  . LYS A 1 269 ? 15.437  3.502   11.942  1.00 74.91 269 A 1 
ATOM 2107 N N   . ALA A 1 270 ? 15.810  11.738  10.868  1.00 97.13 270 A 1 
ATOM 2108 C CA  . ALA A 1 270 ? 16.472  13.000  11.183  1.00 97.47 270 A 1 
ATOM 2109 C C   . ALA A 1 270 ? 15.443  14.128  11.343  1.00 97.31 270 A 1 
ATOM 2110 O O   . ALA A 1 270 ? 14.575  14.321  10.493  1.00 96.59 270 A 1 
ATOM 2111 C CB  . ALA A 1 270 ? 17.506  13.314  10.100  1.00 97.58 270 A 1 
ATOM 2112 N N   . LYS A 1 271 ? 15.538  14.896  12.430  1.00 97.49 271 A 1 
ATOM 2113 C CA  . LYS A 1 271 ? 14.573  15.956  12.780  1.00 96.82 271 A 1 
ATOM 2114 C C   . LYS A 1 271 ? 14.390  16.973  11.651  1.00 96.64 271 A 1 
ATOM 2115 O O   . LYS A 1 271 ? 13.251  17.294  11.321  1.00 95.41 271 A 1 
ATOM 2116 C CB  . LYS A 1 271 ? 15.027  16.632  14.084  1.00 95.93 271 A 1 
ATOM 2117 C CG  . LYS A 1 271 ? 14.026  17.698  14.559  1.00 92.28 271 A 1 
ATOM 2118 C CD  . LYS A 1 271 ? 14.523  18.355  15.854  1.00 88.52 271 A 1 
ATOM 2119 C CE  . LYS A 1 271 ? 13.560  19.468  16.275  1.00 80.23 271 A 1 
ATOM 2120 N NZ  . LYS A 1 271 ? 14.052  20.176  17.483  1.00 71.56 271 A 1 
ATOM 2121 N N   . ASP A 1 272 ? 15.495  17.416  11.052  1.00 97.07 272 A 1 
ATOM 2122 C CA  . ASP A 1 272 ? 15.502  18.514  10.076  1.00 97.12 272 A 1 
ATOM 2123 C C   . ASP A 1 272 ? 15.092  18.073  8.663   1.00 97.50 272 A 1 
ATOM 2124 O O   . ASP A 1 272 ? 14.637  18.894  7.868   1.00 96.65 272 A 1 
ATOM 2125 C CB  . ASP A 1 272 ? 16.890  19.176  10.091  1.00 96.42 272 A 1 
ATOM 2126 C CG  . ASP A 1 272 ? 17.283  19.664  11.491  1.00 94.43 272 A 1 
ATOM 2127 O OD1 . ASP A 1 272 ? 16.378  20.115  12.237  1.00 89.31 272 A 1 
ATOM 2128 O OD2 . ASP A 1 272 ? 18.463  19.485  11.855  1.00 88.15 272 A 1 
ATOM 2129 N N   . VAL A 1 273 ? 15.183  16.771  8.351   1.00 98.01 273 A 1 
ATOM 2130 C CA  . VAL A 1 273 ? 14.743  16.222  7.066   1.00 98.24 273 A 1 
ATOM 2131 C C   . VAL A 1 273 ? 13.215  16.237  7.008   1.00 97.99 273 A 1 
ATOM 2132 O O   . VAL A 1 273 ? 12.550  15.575  7.806   1.00 97.39 273 A 1 
ATOM 2133 C CB  . VAL A 1 273 ? 15.315  14.811  6.821   1.00 98.36 273 A 1 
ATOM 2134 C CG1 . VAL A 1 273 ? 14.792  14.204  5.513   1.00 98.04 273 A 1 
ATOM 2135 C CG2 . VAL A 1 273 ? 16.845  14.862  6.728   1.00 97.69 273 A 1 
ATOM 2136 N N   . VAL A 1 274 ? 12.659  16.983  6.045   1.00 98.06 274 A 1 
ATOM 2137 C CA  . VAL A 1 274 ? 11.208  17.085  5.809   1.00 97.80 274 A 1 
ATOM 2138 C C   . VAL A 1 274 ? 10.757  16.350  4.549   1.00 97.86 274 A 1 
ATOM 2139 O O   . VAL A 1 274 ? 9.586   15.986  4.455   1.00 97.18 274 A 1 
ATOM 2140 C CB  . VAL A 1 274 ? 10.719  18.548  5.792   1.00 97.05 274 A 1 
ATOM 2141 C CG1 . VAL A 1 274 ? 11.010  19.245  7.127   1.00 94.64 274 A 1 
ATOM 2142 C CG2 . VAL A 1 274 ? 11.336  19.379  4.665   1.00 94.02 274 A 1 
ATOM 2143 N N   . VAL A 1 275 ? 11.685  16.093  3.606   1.00 98.20 275 A 1 
ATOM 2144 C CA  . VAL A 1 275 ? 11.465  15.279  2.403   1.00 98.49 275 A 1 
ATOM 2145 C C   . VAL A 1 275 ? 12.629  14.304  2.235   1.00 98.66 275 A 1 
ATOM 2146 O O   . VAL A 1 275 ? 13.789  14.680  2.375   1.00 98.61 275 A 1 
ATOM 2147 C CB  . VAL A 1 275 ? 11.295  16.151  1.139   1.00 98.34 275 A 1 
ATOM 2148 C CG1 . VAL A 1 275 ? 11.103  15.303  -0.129  1.00 97.25 275 A 1 
ATOM 2149 C CG2 . VAL A 1 275 ? 10.073  17.074  1.251   1.00 96.98 275 A 1 
ATOM 2150 N N   . SER A 1 276 ? 12.315  13.055  1.905   1.00 98.61 276 A 1 
ATOM 2151 C CA  . SER A 1 276 ? 13.279  12.042  1.484   1.00 98.67 276 A 1 
ATOM 2152 C C   . SER A 1 276 ? 12.955  11.583  0.067   1.00 98.66 276 A 1 
ATOM 2153 O O   . SER A 1 276 ? 11.793  11.310  -0.249  1.00 98.49 276 A 1 
ATOM 2154 C CB  . SER A 1 276 ? 13.279  10.866  2.464   1.00 98.58 276 A 1 
ATOM 2155 O OG  . SER A 1 276 ? 14.233  9.897   2.089   1.00 97.38 276 A 1 
ATOM 2156 N N   . LEU A 1 277 ? 13.982  11.492  -0.777  1.00 98.73 277 A 1 
ATOM 2157 C CA  . LEU A 1 277 ? 13.927  11.035  -2.161  1.00 98.75 277 A 1 
ATOM 2158 C C   . LEU A 1 277 ? 14.889  9.857   -2.341  1.00 98.78 277 A 1 
ATOM 2159 O O   . LEU A 1 277 ? 16.079  9.974   -2.061  1.00 98.67 277 A 1 
ATOM 2160 C CB  . LEU A 1 277 ? 14.264  12.230  -3.078  1.00 98.66 277 A 1 
ATOM 2161 C CG  . LEU A 1 277 ? 14.438  11.888  -4.570  1.00 98.31 277 A 1 
ATOM 2162 C CD1 . LEU A 1 277 ? 13.151  11.379  -5.210  1.00 96.56 277 A 1 
ATOM 2163 C CD2 . LEU A 1 277 ? 14.894  13.126  -5.337  1.00 96.89 277 A 1 
ATOM 2164 N N   . LEU A 1 278 ? 14.375  8.735   -2.847  1.00 98.75 278 A 1 
ATOM 2165 C CA  . LEU A 1 278 ? 15.177  7.600   -3.298  1.00 98.72 278 A 1 
ATOM 2166 C C   . LEU A 1 278 ? 15.028  7.467   -4.813  1.00 98.69 278 A 1 
ATOM 2167 O O   . LEU A 1 278 ? 13.908  7.313   -5.305  1.00 98.52 278 A 1 
ATOM 2168 C CB  . LEU A 1 278 ? 14.729  6.333   -2.543  1.00 98.66 278 A 1 
ATOM 2169 C CG  . LEU A 1 278 ? 15.370  5.020   -3.036  1.00 98.36 278 A 1 
ATOM 2170 C CD1 . LEU A 1 278 ? 16.872  4.973   -2.791  1.00 97.20 278 A 1 
ATOM 2171 C CD2 . LEU A 1 278 ? 14.732  3.835   -2.308  1.00 97.15 278 A 1 
ATOM 2172 N N   . LEU A 1 279 ? 16.153  7.492   -5.541  1.00 98.61 279 A 1 
ATOM 2173 C CA  . LEU A 1 279 ? 16.235  7.182   -6.963  1.00 98.60 279 A 1 
ATOM 2174 C C   . LEU A 1 279 ? 16.877  5.812   -7.130  1.00 98.52 279 A 1 
ATOM 2175 O O   . LEU A 1 279 ? 17.913  5.535   -6.528  1.00 98.20 279 A 1 
ATOM 2176 C CB  . LEU A 1 279 ? 17.032  8.243   -7.737  1.00 98.54 279 A 1 
ATOM 2177 C CG  . LEU A 1 279 ? 16.469  9.674   -7.671  1.00 97.79 279 A 1 
ATOM 2178 C CD1 . LEU A 1 279 ? 17.053  10.460  -6.498  1.00 94.44 279 A 1 
ATOM 2179 C CD2 . LEU A 1 279 ? 16.822  10.437  -8.947  1.00 94.52 279 A 1 
ATOM 2180 N N   . LYS A 1 280 ? 16.281  4.956   -7.976  1.00 97.97 280 A 1 
ATOM 2181 C CA  . LYS A 1 280 ? 16.856  3.659   -8.332  1.00 97.55 280 A 1 
ATOM 2182 C C   . LYS A 1 280 ? 16.758  3.385   -9.825  1.00 97.66 280 A 1 
ATOM 2183 O O   . LYS A 1 280 ? 15.705  3.594   -10.433 1.00 96.84 280 A 1 
ATOM 2184 C CB  . LYS A 1 280 ? 16.263  2.536   -7.460  1.00 94.95 280 A 1 
ATOM 2185 C CG  . LYS A 1 280 ? 14.750  2.309   -7.633  1.00 90.13 280 A 1 
ATOM 2186 C CD  . LYS A 1 280 ? 14.271  1.217   -6.666  1.00 89.07 280 A 1 
ATOM 2187 C CE  . LYS A 1 280 ? 12.768  0.940   -6.789  1.00 80.89 280 A 1 
ATOM 2188 N NZ  . LYS A 1 280 ? 12.335  -0.128  -5.847  1.00 76.25 280 A 1 
ATOM 2189 N N   . GLU A 1 281 ? 17.850  2.891   -10.402 1.00 97.67 281 A 1 
ATOM 2190 C CA  . GLU A 1 281 ? 17.865  2.364   -11.765 1.00 97.27 281 A 1 
ATOM 2191 C C   . GLU A 1 281 ? 17.075  1.053   -11.825 1.00 96.78 281 A 1 
ATOM 2192 O O   . GLU A 1 281 ? 17.180  0.199   -10.937 1.00 95.62 281 A 1 
ATOM 2193 C CB  . GLU A 1 281 ? 19.307  2.164   -12.237 1.00 96.88 281 A 1 
ATOM 2194 C CG  . GLU A 1 281 ? 20.008  3.503   -12.520 1.00 94.96 281 A 1 
ATOM 2195 C CD  . GLU A 1 281 ? 21.496  3.362   -12.875 1.00 95.18 281 A 1 
ATOM 2196 O OE1 . GLU A 1 281 ? 22.116  4.415   -13.159 1.00 89.46 281 A 1 
ATOM 2197 O OE2 . GLU A 1 281 ? 22.039  2.238   -12.782 1.00 91.13 281 A 1 
ATOM 2198 N N   . SER A 1 282 ? 16.244  0.893   -12.858 1.00 96.52 282 A 1 
ATOM 2199 C CA  . SER A 1 282 ? 15.520  -0.352  -13.104 1.00 95.61 282 A 1 
ATOM 2200 C C   . SER A 1 282 ? 16.121  -1.126  -14.281 1.00 95.91 282 A 1 
ATOM 2201 O O   . SER A 1 282 ? 16.686  -0.511  -15.186 1.00 95.38 282 A 1 
ATOM 2202 C CB  . SER A 1 282 ? 14.020  -0.096  -13.272 1.00 93.60 282 A 1 
ATOM 2203 O OG  . SER A 1 282 ? 13.648  0.233   -14.593 1.00 86.68 282 A 1 
ATOM 2204 N N   . PRO A 1 283 ? 15.970  -2.456  -14.326 1.00 95.56 283 A 1 
ATOM 2205 C CA  . PRO A 1 283 ? 16.427  -3.267  -15.454 1.00 94.71 283 A 1 
ATOM 2206 C C   . PRO A 1 283 ? 15.819  -2.851  -16.798 1.00 94.38 283 A 1 
ATOM 2207 O O   . PRO A 1 283 ? 16.413  -3.092  -17.844 1.00 91.80 283 A 1 
ATOM 2208 C CB  . PRO A 1 283 ? 16.037  -4.702  -15.099 1.00 93.90 283 A 1 
ATOM 2209 C CG  . PRO A 1 283 ? 15.986  -4.697  -13.577 1.00 92.88 283 A 1 
ATOM 2210 C CD  . PRO A 1 283 ? 15.448  -3.304  -13.269 1.00 94.76 283 A 1 
ATOM 2211 N N   . GLU A 1 284 ? 14.648  -2.193  -16.787 1.00 93.26 284 A 1 
ATOM 2212 C CA  . GLU A 1 284 ? 13.984  -1.672  -17.985 1.00 92.31 284 A 1 
ATOM 2213 C C   . GLU A 1 284 ? 14.570  -0.328  -18.474 1.00 93.56 284 A 1 
ATOM 2214 O O   . GLU A 1 284 ? 14.013  0.291   -19.379 1.00 91.33 284 A 1 
ATOM 2215 C CB  . GLU A 1 284 ? 12.462  -1.548  -17.765 1.00 89.52 284 A 1 
ATOM 2216 C CG  . GLU A 1 284 ? 11.792  -2.768  -17.097 1.00 82.61 284 A 1 
ATOM 2217 C CD  . GLU A 1 284 ? 11.849  -2.754  -15.552 1.00 77.75 284 A 1 
ATOM 2218 O OE1 . GLU A 1 284 ? 11.382  -3.713  -14.918 1.00 68.86 284 A 1 
ATOM 2219 O OE2 . GLU A 1 284 ? 12.282  -1.737  -14.955 1.00 68.73 284 A 1 
ATOM 2220 N N   . GLY A 1 285 ? 15.657  0.151   -17.864 1.00 93.60 285 A 1 
ATOM 2221 C CA  . GLY A 1 285 ? 16.329  1.399   -18.240 1.00 93.24 285 A 1 
ATOM 2222 C C   . GLY A 1 285 ? 15.620  2.672   -17.764 1.00 94.06 285 A 1 
ATOM 2223 O O   . GLY A 1 285 ? 15.926  3.753   -18.249 1.00 91.88 285 A 1 
ATOM 2224 N N   . LYS A 1 286 ? 14.667  2.556   -16.824 1.00 94.31 286 A 1 
ATOM 2225 C CA  . LYS A 1 286 ? 13.965  3.705   -16.234 1.00 94.62 286 A 1 
ATOM 2226 C C   . LYS A 1 286 ? 14.486  4.004   -14.834 1.00 95.87 286 A 1 
ATOM 2227 O O   . LYS A 1 286 ? 14.837  3.095   -14.090 1.00 94.72 286 A 1 
ATOM 2228 C CB  . LYS A 1 286 ? 12.440  3.503   -16.232 1.00 92.50 286 A 1 
ATOM 2229 C CG  . LYS A 1 286 ? 11.901  3.279   -17.651 1.00 88.61 286 A 1 
ATOM 2230 C CD  . LYS A 1 286 ? 10.384  3.439   -17.755 1.00 83.19 286 A 1 
ATOM 2231 C CE  . LYS A 1 286 ? 9.997   3.171   -19.216 1.00 77.55 286 A 1 
ATOM 2232 N NZ  . LYS A 1 286 ? 8.773   3.884   -19.657 1.00 67.50 286 A 1 
ATOM 2233 N N   . ILE A 1 287 ? 14.422  5.274   -14.438 1.00 96.22 287 A 1 
ATOM 2234 C CA  . ILE A 1 287 ? 14.671  5.677   -13.054 1.00 97.09 287 A 1 
ATOM 2235 C C   . ILE A 1 287 ? 13.352  5.647   -12.287 1.00 96.91 287 A 1 
ATOM 2236 O O   . ILE A 1 287 ? 12.395  6.341   -12.634 1.00 96.38 287 A 1 
ATOM 2237 C CB  . ILE A 1 287 ? 15.377  7.044   -12.983 1.00 97.54 287 A 1 
ATOM 2238 C CG1 . ILE A 1 287 ? 16.643  7.099   -13.860 1.00 96.41 287 A 1 
ATOM 2239 C CG2 . ILE A 1 287 ? 15.718  7.389   -11.525 1.00 96.72 287 A 1 
ATOM 2240 C CD1 . ILE A 1 287 ? 17.652  5.961   -13.632 1.00 92.72 287 A 1 
ATOM 2241 N N   . ARG A 1 288 ? 13.275  4.827   -11.238 1.00 97.19 288 A 1 
ATOM 2242 C CA  . ARG A 1 288 ? 12.126  4.768   -10.325 1.00 96.98 288 A 1 
ATOM 2243 C C   . ARG A 1 288 ? 12.428  5.622   -9.099  1.00 97.66 288 A 1 
ATOM 2244 O O   . ARG A 1 288 ? 13.432  5.409   -8.429  1.00 97.38 288 A 1 
ATOM 2245 C CB  . ARG A 1 288 ? 11.799  3.319   -9.943  1.00 95.67 288 A 1 
ATOM 2246 C CG  . ARG A 1 288 ? 11.465  2.412   -11.140 1.00 91.70 288 A 1 
ATOM 2247 C CD  . ARG A 1 288 ? 11.014  1.035   -10.643 1.00 85.11 288 A 1 
ATOM 2248 N NE  . ARG A 1 288 ? 10.755  0.070   -11.736 1.00 76.16 288 A 1 
ATOM 2249 C CZ  . ARG A 1 288 ? 10.153  -1.104  -11.617 1.00 67.26 288 A 1 
ATOM 2250 N NH1 . ARG A 1 288 ? 9.652   -1.519  -10.485 1.00 61.80 288 A 1 
ATOM 2251 N NH2 . ARG A 1 288 ? 10.048  -1.908  -12.637 1.00 60.38 288 A 1 
ATOM 2252 N N   . CYS A 1 289 ? 11.550  6.568   -8.811  1.00 97.28 289 A 1 
ATOM 2253 C CA  . CYS A 1 289 ? 11.716  7.521   -7.723  1.00 97.43 289 A 1 
ATOM 2254 C C   . CYS A 1 289 ? 10.639  7.315   -6.661  1.00 97.06 289 A 1 
ATOM 2255 O O   . CYS A 1 289 ? 9.453   7.221   -6.993  1.00 96.43 289 A 1 
ATOM 2256 C CB  . CYS A 1 289 ? 11.678  8.936   -8.286  1.00 97.65 289 A 1 
ATOM 2257 S SG  . CYS A 1 289 ? 13.068  9.184   -9.426  1.00 96.04 289 A 1 
ATOM 2258 N N   . SER A 1 290 ? 11.043  7.290   -5.404  1.00 97.37 290 A 1 
ATOM 2259 C CA  . SER A 1 290 ? 10.144  7.262   -4.247  1.00 97.27 290 A 1 
ATOM 2260 C C   . SER A 1 290 ? 10.340  8.524   -3.413  1.00 97.84 290 A 1 
ATOM 2261 O O   . SER A 1 290 ? 11.476  8.917   -3.148  1.00 97.78 290 A 1 
ATOM 2262 C CB  . SER A 1 290 ? 10.383  6.018   -3.391  1.00 96.09 290 A 1 
ATOM 2263 O OG  . SER A 1 290 ? 10.162  4.842   -4.142  1.00 90.93 290 A 1 
ATOM 2264 N N   . LEU A 1 291 ? 9.236   9.146   -3.002  1.00 97.54 291 A 1 
ATOM 2265 C CA  . LEU A 1 291 ? 9.198   10.359  -2.191  1.00 97.10 291 A 1 
ATOM 2266 C C   . LEU A 1 291 ? 8.476   10.084  -0.871  1.00 95.52 291 A 1 
ATOM 2267 O O   . LEU A 1 291 ? 7.411   9.455   -0.850  1.00 93.74 291 A 1 
ATOM 2268 C CB  . LEU A 1 291 ? 8.487   11.478  -2.968  1.00 97.25 291 A 1 
ATOM 2269 C CG  . LEU A 1 291 ? 9.328   12.126  -4.082  1.00 96.20 291 A 1 
ATOM 2270 C CD1 . LEU A 1 291 ? 8.419   12.884  -5.045  1.00 93.41 291 A 1 
ATOM 2271 C CD2 . LEU A 1 291 ? 10.332  13.116  -3.495  1.00 93.05 291 A 1 
ATOM 2272 N N   . ARG A 1 292 ? 9.029   10.606  0.224   1.00 97.11 292 A 1 
ATOM 2273 C CA  . ARG A 1 292 ? 8.379   10.639  1.541   1.00 96.65 292 A 1 
ATOM 2274 C C   . ARG A 1 292 ? 8.469   12.031  2.144   1.00 97.20 292 A 1 
ATOM 2275 O O   . ARG A 1 292 ? 9.441   12.744  1.922   1.00 96.87 292 A 1 
ATOM 2276 C CB  . ARG A 1 292 ? 8.995   9.592   2.483   1.00 95.06 292 A 1 
ATOM 2277 C CG  . ARG A 1 292 ? 8.727   8.141   2.078   1.00 85.04 292 A 1 
ATOM 2278 C CD  . ARG A 1 292 ? 7.246   7.765   2.178   1.00 82.77 292 A 1 
ATOM 2279 N NE  . ARG A 1 292 ? 7.016   6.355   1.854   1.00 77.39 292 A 1 
ATOM 2280 C CZ  . ARG A 1 292 ? 6.758   5.834   0.665   1.00 72.11 292 A 1 
ATOM 2281 N NH1 . ARG A 1 292 ? 6.752   6.550   -0.421  1.00 62.46 292 A 1 
ATOM 2282 N NH2 . ARG A 1 292 ? 6.497   4.565   0.555   1.00 63.83 292 A 1 
ATOM 2283 N N   . SER A 1 293 ? 7.461   12.403  2.921   1.00 95.25 293 A 1 
ATOM 2284 C CA  . SER A 1 293 ? 7.463   13.630  3.724   1.00 94.67 293 A 1 
ATOM 2285 C C   . SER A 1 293 ? 6.831   13.401  5.094   1.00 93.25 293 A 1 
ATOM 2286 O O   . SER A 1 293 ? 6.085   12.447  5.301   1.00 91.52 293 A 1 
ATOM 2287 C CB  . SER A 1 293 ? 6.754   14.771  2.987   1.00 94.30 293 A 1 
ATOM 2288 O OG  . SER A 1 293 ? 5.346   14.650  3.080   1.00 91.19 293 A 1 
ATOM 2289 N N   . LYS A 1 294 ? 7.080   14.337  6.021   1.00 93.04 294 A 1 
ATOM 2290 C CA  . LYS A 1 294 ? 6.428   14.365  7.346   1.00 91.12 294 A 1 
ATOM 2291 C C   . LYS A 1 294 ? 5.007   14.967  7.320   1.00 87.97 294 A 1 
ATOM 2292 O O   . LYS A 1 294 ? 4.492   15.352  8.360   1.00 80.58 294 A 1 
ATOM 2293 C CB  . LYS A 1 294 ? 7.350   15.066  8.360   1.00 90.81 294 A 1 
ATOM 2294 C CG  . LYS A 1 294 ? 8.590   14.215  8.662   1.00 91.97 294 A 1 
ATOM 2295 C CD  . LYS A 1 294 ? 9.541   14.939  9.619   1.00 91.25 294 A 1 
ATOM 2296 C CE  . LYS A 1 294 ? 10.714  14.004  9.917   1.00 91.65 294 A 1 
ATOM 2297 N NZ  . LYS A 1 294 ? 11.866  14.723  10.495  1.00 89.91 294 A 1 
ATOM 2298 N N   . GLY A 1 295 ? 4.394   15.085  6.135   1.00 87.68 295 A 1 
ATOM 2299 C CA  . GLY A 1 295 ? 3.042   15.627  5.935   1.00 85.88 295 A 1 
ATOM 2300 C C   . GLY A 1 295 ? 2.977   17.139  5.712   1.00 87.61 295 A 1 
ATOM 2301 O O   . GLY A 1 295 ? 2.030   17.609  5.096   1.00 84.96 295 A 1 
ATOM 2302 N N   . SER A 1 296 ? 3.991   17.905  6.124   1.00 90.20 296 A 1 
ATOM 2303 C CA  . SER A 1 296 ? 4.044   19.357  5.876   1.00 91.55 296 A 1 
ATOM 2304 C C   . SER A 1 296 ? 4.237   19.718  4.398   1.00 93.20 296 A 1 
ATOM 2305 O O   . SER A 1 296 ? 3.820   20.788  3.970   1.00 91.76 296 A 1 
ATOM 2306 C CB  . SER A 1 296 ? 5.164   19.994  6.702   1.00 90.34 296 A 1 
ATOM 2307 O OG  . SER A 1 296 ? 6.417   19.403  6.400   1.00 85.27 296 A 1 
ATOM 2308 N N   . ILE A 1 297 ? 4.858   18.829  3.614   1.00 94.05 297 A 1 
ATOM 2309 C CA  . ILE A 1 297 ? 5.049   18.969  2.168   1.00 95.24 297 A 1 
ATOM 2310 C C   . ILE A 1 297 ? 4.234   17.888  1.464   1.00 94.88 297 A 1 
ATOM 2311 O O   . ILE A 1 297 ? 4.438   16.696  1.707   1.00 93.40 297 A 1 
ATOM 2312 C CB  . ILE A 1 297 ? 6.546   18.892  1.805   1.00 95.83 297 A 1 
ATOM 2313 C CG1 . ILE A 1 297 ? 7.405   19.936  2.552   1.00 93.89 297 A 1 
ATOM 2314 C CG2 . ILE A 1 297 ? 6.751   19.015  0.285   1.00 93.99 297 A 1 
ATOM 2315 C CD1 . ILE A 1 297 ? 7.029   21.402  2.306   1.00 85.09 297 A 1 
ATOM 2316 N N   . ASN A 1 298 ? 3.335   18.301  0.560   1.00 93.50 298 A 1 
ATOM 2317 C CA  . ASN A 1 298 ? 2.534   17.372  -0.230  1.00 92.87 298 A 1 
ATOM 2318 C C   . ASN A 1 298 ? 3.364   16.790  -1.392  1.00 93.62 298 A 1 
ATOM 2319 O O   . ASN A 1 298 ? 3.438   17.370  -2.478  1.00 93.33 298 A 1 
ATOM 2320 C CB  . ASN A 1 298 ? 1.245   18.083  -0.675  1.00 90.99 298 A 1 
ATOM 2321 C CG  . ASN A 1 298 ? 0.275   17.141  -1.370  1.00 89.11 298 A 1 
ATOM 2322 O OD1 . ASN A 1 298 ? 0.649   16.158  -1.981  1.00 86.09 298 A 1 
ATOM 2323 N ND2 . ASN A 1 298 ? -1.008  17.415  -1.307  1.00 84.25 298 A 1 
ATOM 2324 N N   . VAL A 1 299 ? 3.983   15.630  -1.170  1.00 92.66 299 A 1 
ATOM 2325 C CA  . VAL A 1 299 ? 4.811   14.959  -2.184  1.00 93.29 299 A 1 
ATOM 2326 C C   . VAL A 1 299 ? 3.992   14.330  -3.314  1.00 92.65 299 A 1 
ATOM 2327 O O   . VAL A 1 299 ? 4.553   14.060  -4.370  1.00 92.38 299 A 1 
ATOM 2328 C CB  . VAL A 1 299 ? 5.790   13.936  -1.570  1.00 93.91 299 A 1 
ATOM 2329 C CG1 . VAL A 1 299 ? 6.849   14.648  -0.724  1.00 92.50 299 A 1 
ATOM 2330 C CG2 . VAL A 1 299 ? 5.113   12.858  -0.726  1.00 91.98 299 A 1 
ATOM 2331 N N   . ALA A 1 300 ? 2.673   14.149  -3.159  1.00 89.59 300 A 1 
ATOM 2332 C CA  . ALA A 1 300 ? 1.817   13.690  -4.254  1.00 86.60 300 A 1 
ATOM 2333 C C   . ALA A 1 300 ? 1.739   14.729  -5.376  1.00 87.28 300 A 1 
ATOM 2334 O O   . ALA A 1 300 ? 1.869   14.369  -6.543  1.00 86.91 300 A 1 
ATOM 2335 C CB  . ALA A 1 300 ? 0.422   13.343  -3.730  1.00 83.50 300 A 1 
ATOM 2336 N N   . LYS A 1 301 ? 1.630   16.017  -5.039  1.00 89.32 301 A 1 
ATOM 2337 C CA  . LYS A 1 301 ? 1.659   17.103  -6.034  1.00 89.90 301 A 1 
ATOM 2338 C C   . LYS A 1 301 ? 2.993   17.155  -6.780  1.00 91.84 301 A 1 
ATOM 2339 O O   . LYS A 1 301 ? 2.998   17.263  -7.998  1.00 91.94 301 A 1 
ATOM 2340 C CB  . LYS A 1 301 ? 1.363   18.451  -5.368  1.00 89.92 301 A 1 
ATOM 2341 C CG  . LYS A 1 301 ? -0.086  18.562  -4.879  1.00 87.39 301 A 1 
ATOM 2342 C CD  . LYS A 1 301 ? -0.351  19.974  -4.335  1.00 81.20 301 A 1 
ATOM 2343 C CE  . LYS A 1 301 ? -1.813  20.104  -3.890  1.00 76.12 301 A 1 
ATOM 2344 N NZ  . LYS A 1 301 ? -2.121  21.475  -3.407  1.00 68.77 301 A 1 
ATOM 2345 N N   . ILE A 1 302 ? 4.106   16.990  -6.062  1.00 93.37 302 A 1 
ATOM 2346 C CA  . ILE A 1 302 ? 5.447   16.920  -6.667  1.00 94.28 302 A 1 
ATOM 2347 C C   . ILE A 1 302 ? 5.530   15.738  -7.640  1.00 94.43 302 A 1 
ATOM 2348 O O   . ILE A 1 302 ? 5.960   15.899  -8.777  1.00 94.16 302 A 1 
ATOM 2349 C CB  . ILE A 1 302 ? 6.539   16.825  -5.574  1.00 95.52 302 A 1 
ATOM 2350 C CG1 . ILE A 1 302 ? 6.503   18.073  -4.661  1.00 95.20 302 A 1 
ATOM 2351 C CG2 . ILE A 1 302 ? 7.933   16.645  -6.204  1.00 94.84 302 A 1 
ATOM 2352 C CD1 . ILE A 1 302 ? 7.423   17.991  -3.437  1.00 94.28 302 A 1 
ATOM 2353 N N   . ALA A 1 303 ? 5.081   14.555  -7.219  1.00 92.56 303 A 1 
ATOM 2354 C CA  . ALA A 1 303 ? 5.083   13.367  -8.067  1.00 90.73 303 A 1 
ATOM 2355 C C   . ALA A 1 303 ? 4.184   13.537  -9.302  1.00 89.38 303 A 1 
ATOM 2356 O O   . ALA A 1 303 ? 4.596   13.161  -10.394 1.00 88.97 303 A 1 
ATOM 2357 C CB  . ALA A 1 303 ? 4.666   12.160  -7.225  1.00 91.20 303 A 1 
ATOM 2358 N N   . GLN A 1 304 ? 3.000   14.142  -9.166  1.00 90.35 304 A 1 
ATOM 2359 C CA  . GLN A 1 304 ? 2.070   14.406  -10.276 1.00 87.71 304 A 1 
ATOM 2360 C C   . GLN A 1 304 ? 2.691   15.310  -11.347 1.00 88.22 304 A 1 
ATOM 2361 O O   . GLN A 1 304 ? 2.594   14.998  -12.530 1.00 87.81 304 A 1 
ATOM 2362 C CB  . GLN A 1 304 ? 0.780   15.037  -9.734  1.00 86.09 304 A 1 
ATOM 2363 C CG  . GLN A 1 304 ? -0.132  14.018  -9.038  1.00 81.01 304 A 1 
ATOM 2364 C CD  . GLN A 1 304 ? -1.292  14.667  -8.285  1.00 76.44 304 A 1 
ATOM 2365 O OE1 . GLN A 1 304 ? -1.413  15.874  -8.141  1.00 72.81 304 A 1 
ATOM 2366 N NE2 . GLN A 1 304 ? -2.206  13.882  -7.757  1.00 68.71 304 A 1 
ATOM 2367 N N   . GLU A 1 305 ? 3.403   16.368  -10.957 1.00 91.33 305 A 1 
ATOM 2368 C CA  . GLU A 1 305 ? 4.143   17.230  -11.902 1.00 91.89 305 A 1 
ATOM 2369 C C   . GLU A 1 305 ? 5.304   16.502  -12.606 1.00 92.89 305 A 1 
ATOM 2370 O O   . GLU A 1 305 ? 5.812   16.959  -13.633 1.00 91.57 305 A 1 
ATOM 2371 C CB  . GLU A 1 305 ? 4.674   18.466  -11.168 1.00 92.33 305 A 1 
ATOM 2372 C CG  . GLU A 1 305 ? 3.565   19.453  -10.766 1.00 90.50 305 A 1 
ATOM 2373 C CD  . GLU A 1 305 ? 4.119   20.714  -10.080 1.00 89.08 305 A 1 
ATOM 2374 O OE1 . GLU A 1 305 ? 3.411   21.269  -9.207  1.00 81.95 305 A 1 
ATOM 2375 O OE2 . GLU A 1 305 ? 5.243   21.146  -10.434 1.00 81.97 305 A 1 
ATOM 2376 N N   . LEU A 1 306 ? 5.712   15.356  -12.082 1.00 93.23 306 A 1 
ATOM 2377 C CA  . LEU A 1 306 ? 6.730   14.462  -12.637 1.00 93.35 306 A 1 
ATOM 2378 C C   . LEU A 1 306 ? 6.122   13.201  -13.290 1.00 92.63 306 A 1 
ATOM 2379 O O   . LEU A 1 306 ? 6.833   12.230  -13.515 1.00 90.52 306 A 1 
ATOM 2380 C CB  . LEU A 1 306 ? 7.765   14.159  -11.534 1.00 95.15 306 A 1 
ATOM 2381 C CG  . LEU A 1 306 ? 8.523   15.403  -11.014 1.00 95.57 306 A 1 
ATOM 2382 C CD1 . LEU A 1 306 ? 9.394   15.027  -9.818  1.00 92.52 306 A 1 
ATOM 2383 C CD2 . LEU A 1 306 ? 9.433   16.014  -12.080 1.00 93.15 306 A 1 
ATOM 2384 N N   . ASN A 1 307 ? 4.818   13.228  -13.620 1.00 87.79 307 A 1 
ATOM 2385 C CA  . ASN A 1 307 ? 4.044   12.125  -14.217 1.00 86.37 307 A 1 
ATOM 2386 C C   . ASN A 1 307 ? 3.910   10.876  -13.319 1.00 86.27 307 A 1 
ATOM 2387 O O   . ASN A 1 307 ? 3.809   9.748   -13.806 1.00 83.53 307 A 1 
ATOM 2388 C CB  . ASN A 1 307 ? 4.565   11.793  -15.630 1.00 86.47 307 A 1 
ATOM 2389 C CG  . ASN A 1 307 ? 4.604   12.995  -16.552 1.00 82.39 307 A 1 
ATOM 2390 O OD1 . ASN A 1 307 ? 3.685   13.790  -16.636 1.00 75.02 307 A 1 
ATOM 2391 N ND2 . ASN A 1 307 ? 5.673   13.173  -17.284 1.00 72.16 307 A 1 
ATOM 2392 N N   . GLY A 1 308 ? 3.916   11.070  -12.004 1.00 87.62 308 A 1 
ATOM 2393 C CA  . GLY A 1 308 ? 3.696   10.034  -11.003 1.00 85.05 308 A 1 
ATOM 2394 C C   . GLY A 1 308 ? 2.421   10.256  -10.183 1.00 82.88 308 A 1 
ATOM 2395 O O   . GLY A 1 308 ? 1.452   10.858  -10.644 1.00 78.50 308 A 1 
ATOM 2396 N N   . GLY A 1 309 ? 2.415   9.763   -8.950  1.00 84.14 309 A 1 
ATOM 2397 C CA  . GLY A 1 309 ? 1.277   9.869   -8.036  1.00 82.75 309 A 1 
ATOM 2398 C C   . GLY A 1 309 ? 1.553   9.259   -6.664  1.00 84.84 309 A 1 
ATOM 2399 O O   . GLY A 1 309 ? 2.679   8.851   -6.370  1.00 82.85 309 A 1 
ATOM 2400 N N   . GLY A 1 310 ? 0.529   9.217   -5.823  1.00 77.66 310 A 1 
ATOM 2401 C CA  . GLY A 1 310 ? 0.577   8.662   -4.468  1.00 75.22 310 A 1 
ATOM 2402 C C   . GLY A 1 310 ? -0.154  9.531   -3.448  1.00 74.20 310 A 1 
ATOM 2403 O O   . GLY A 1 310 ? -1.006  10.346  -3.814  1.00 70.10 310 A 1 
ATOM 2404 N N   . HIS A 1 311 ? 0.198   9.362   -2.179  1.00 79.83 311 A 1 
ATOM 2405 C CA  . HIS A 1 311 ? -0.391  10.064  -1.036  1.00 80.51 311 A 1 
ATOM 2406 C C   . HIS A 1 311 ? 0.369   11.351  -0.683  1.00 85.02 311 A 1 
ATOM 2407 O O   . HIS A 1 311 ? 1.509   11.565  -1.093  1.00 84.94 311 A 1 
ATOM 2408 C CB  . HIS A 1 311 ? -0.441  9.117   0.172   1.00 76.44 311 A 1 
ATOM 2409 C CG  . HIS A 1 311 ? -1.197  7.851   -0.126  1.00 72.20 311 A 1 
ATOM 2410 N ND1 . HIS A 1 311 ? -2.561  7.682   -0.075  1.00 65.45 311 A 1 
ATOM 2411 C CD2 . HIS A 1 311 ? -0.644  6.677   -0.546  1.00 63.30 311 A 1 
ATOM 2412 C CE1 . HIS A 1 311 ? -2.825  6.423   -0.458  1.00 62.33 311 A 1 
ATOM 2413 N NE2 . HIS A 1 311 ? -1.689  5.784   -0.761  1.00 61.56 311 A 1 
ATOM 2414 N N   . ILE A 1 312 ? -0.251  12.190  0.152   1.00 81.36 312 A 1 
ATOM 2415 C CA  . ILE A 1 312 ? 0.325   13.467  0.620   1.00 84.82 312 A 1 
ATOM 2416 C C   . ILE A 1 312 ? 1.746   13.285  1.175   1.00 88.70 312 A 1 
ATOM 2417 O O   . ILE A 1 312 ? 2.623   14.105  0.905   1.00 89.17 312 A 1 
ATOM 2418 C CB  . ILE A 1 312 ? -0.609  14.109  1.675   1.00 82.61 312 A 1 
ATOM 2419 C CG1 . ILE A 1 312 ? -1.944  14.525  1.016   1.00 77.11 312 A 1 
ATOM 2420 C CG2 . ILE A 1 312 ? 0.052   15.319  2.368   1.00 76.69 312 A 1 
ATOM 2421 C CD1 . ILE A 1 312 ? -3.009  15.022  2.000   1.00 70.99 312 A 1 
ATOM 2422 N N   . ASN A 1 313 ? 1.983   12.210  1.923   1.00 87.16 313 A 1 
ATOM 2423 C CA  . ASN A 1 313 ? 3.245   11.904  2.599   1.00 88.39 313 A 1 
ATOM 2424 C C   . ASN A 1 313 ? 4.067   10.785  1.934   1.00 91.06 313 A 1 
ATOM 2425 O O   . ASN A 1 313 ? 5.203   10.555  2.345   1.00 90.85 313 A 1 
ATOM 2426 C CB  . ASN A 1 313 ? 2.945   11.579  4.074   1.00 85.06 313 A 1 
ATOM 2427 C CG  . ASN A 1 313 ? 2.079   10.341  4.251   1.00 81.28 313 A 1 
ATOM 2428 O OD1 . ASN A 1 313 ? 1.299   9.971   3.391   1.00 74.22 313 A 1 
ATOM 2429 N ND2 . ASN A 1 313 ? 2.170   9.677   5.375   1.00 74.19 313 A 1 
ATOM 2430 N N   . ALA A 1 314 ? 3.526   10.085  0.920   1.00 87.85 314 A 1 
ATOM 2431 C CA  . ALA A 1 314 ? 4.147   8.933   0.280   1.00 86.90 314 A 1 
ATOM 2432 C C   . ALA A 1 314 ? 3.758   8.861   -1.198  1.00 86.85 314 A 1 
ATOM 2433 O O   . ALA A 1 314 ? 2.605   8.611   -1.533  1.00 84.60 314 A 1 
ATOM 2434 C CB  . ALA A 1 314 ? 3.703   7.667   1.030   1.00 85.05 314 A 1 
ATOM 2435 N N   . SER A 1 315 ? 4.716   9.064   -2.103  1.00 88.99 315 A 1 
ATOM 2436 C CA  . SER A 1 315 ? 4.448   9.079   -3.541  1.00 90.59 315 A 1 
ATOM 2437 C C   . SER A 1 315 ? 5.634   8.562   -4.352  1.00 93.18 315 A 1 
ATOM 2438 O O   . SER A 1 315 ? 6.719   8.312   -3.818  1.00 93.62 315 A 1 
ATOM 2439 C CB  . SER A 1 315 ? 4.042   10.488  -3.974  1.00 88.22 315 A 1 
ATOM 2440 O OG  . SER A 1 315 ? 5.133   11.365  -3.818  1.00 79.01 315 A 1 
ATOM 2441 N N   . GLY A 1 316 ? 5.435   8.388   -5.653  1.00 90.26 316 A 1 
ATOM 2442 C CA  . GLY A 1 316 ? 6.485   7.955   -6.560  1.00 90.55 316 A 1 
ATOM 2443 C C   . GLY A 1 316 ? 6.225   8.351   -8.007  1.00 91.46 316 A 1 
ATOM 2444 O O   . GLY A 1 316 ? 5.103   8.674   -8.394  1.00 90.43 316 A 1 
ATOM 2445 N N   . PHE A 1 317 ? 7.282   8.315   -8.813  1.00 92.52 317 A 1 
ATOM 2446 C CA  . PHE A 1 317 ? 7.219   8.542   -10.255 1.00 93.52 317 A 1 
ATOM 2447 C C   . PHE A 1 317 ? 8.305   7.740   -10.979 1.00 93.99 317 A 1 
ATOM 2448 O O   . PHE A 1 317 ? 9.233   7.215   -10.361 1.00 94.17 317 A 1 
ATOM 2449 C CB  . PHE A 1 317 ? 7.303   10.050  -10.561 1.00 94.79 317 A 1 
ATOM 2450 C CG  . PHE A 1 317 ? 8.618   10.711  -10.202 1.00 95.81 317 A 1 
ATOM 2451 C CD1 . PHE A 1 317 ? 8.837   11.193  -8.900  1.00 94.22 317 A 1 
ATOM 2452 C CD2 . PHE A 1 317 ? 9.616   10.863  -11.181 1.00 94.65 317 A 1 
ATOM 2453 C CE1 . PHE A 1 317 ? 10.047  11.826  -8.577  1.00 94.21 317 A 1 
ATOM 2454 C CE2 . PHE A 1 317 ? 10.827  11.495  -10.859 1.00 94.36 317 A 1 
ATOM 2455 C CZ  . PHE A 1 317 ? 11.046  11.980  -9.557  1.00 96.10 317 A 1 
ATOM 2456 N N   . LYS A 1 318 ? 8.170   7.629   -12.310 1.00 94.66 318 A 1 
ATOM 2457 C CA  . LYS A 1 318 ? 9.163   6.993   -13.191 1.00 94.01 318 A 1 
ATOM 2458 C C   . LYS A 1 318 ? 9.669   8.030   -14.188 1.00 94.89 318 A 1 
ATOM 2459 O O   . LYS A 1 318 ? 8.892   8.850   -14.666 1.00 94.11 318 A 1 
ATOM 2460 C CB  . LYS A 1 318 ? 8.560   5.766   -13.895 1.00 91.21 318 A 1 
ATOM 2461 C CG  . LYS A 1 318 ? 8.138   4.655   -12.917 1.00 86.13 318 A 1 
ATOM 2462 C CD  . LYS A 1 318 ? 7.476   3.473   -13.642 1.00 82.35 318 A 1 
ATOM 2463 C CE  . LYS A 1 318 ? 6.986   2.432   -12.626 1.00 74.02 318 A 1 
ATOM 2464 N NZ  . LYS A 1 318 ? 6.170   1.349   -13.243 1.00 66.15 318 A 1 
ATOM 2465 N N   . SER A 1 319 ? 10.955  7.975   -14.508 1.00 96.20 319 A 1 
ATOM 2466 C CA  . SER A 1 319 ? 11.596  8.868   -15.472 1.00 96.63 319 A 1 
ATOM 2467 C C   . SER A 1 319 ? 12.338  8.065   -16.535 1.00 96.45 319 A 1 
ATOM 2468 O O   . SER A 1 319 ? 12.899  7.009   -16.242 1.00 95.86 319 A 1 
ATOM 2469 C CB  . SER A 1 319 ? 12.545  9.816   -14.741 1.00 96.95 319 A 1 
ATOM 2470 O OG  . SER A 1 319 ? 13.116  10.739  -15.642 1.00 94.41 319 A 1 
ATOM 2471 N N   . GLU A 1 320 ? 12.334  8.577   -17.761 1.00 96.36 320 A 1 
ATOM 2472 C CA  . GLU A 1 320 ? 13.116  8.057   -18.892 1.00 96.24 320 A 1 
ATOM 2473 C C   . GLU A 1 320 ? 14.428  8.836   -19.089 1.00 96.56 320 A 1 
ATOM 2474 O O   . GLU A 1 320 ? 15.242  8.476   -19.930 1.00 94.93 320 A 1 
ATOM 2475 C CB  . GLU A 1 320 ? 12.260  8.082   -20.173 1.00 95.56 320 A 1 
ATOM 2476 C CG  . GLU A 1 320 ? 10.991  7.234   -19.994 1.00 92.42 320 A 1 
ATOM 2477 C CD  . GLU A 1 320 ? 10.145  7.062   -21.252 1.00 87.11 320 A 1 
ATOM 2478 O OE1 . GLU A 1 320 ? 9.316   6.110   -21.197 1.00 77.64 320 A 1 
ATOM 2479 O OE2 . GLU A 1 320 ? 10.285  7.851   -22.208 1.00 77.02 320 A 1 
ATOM 2480 N N   . LEU A 1 321 ? 14.625  9.893   -18.307 1.00 96.67 321 A 1 
ATOM 2481 C CA  . LEU A 1 321 ? 15.890  10.620  -18.237 1.00 96.51 321 A 1 
ATOM 2482 C C   . LEU A 1 321 ? 16.929  9.792   -17.472 1.00 96.36 321 A 1 
ATOM 2483 O O   . LEU A 1 321 ? 16.570  8.920   -16.681 1.00 95.28 321 A 1 
ATOM 2484 C CB  . LEU A 1 321 ? 15.671  11.976  -17.545 1.00 96.74 321 A 1 
ATOM 2485 C CG  . LEU A 1 321 ? 14.621  12.887  -18.198 1.00 95.87 321 A 1 
ATOM 2486 C CD1 . LEU A 1 321 ? 14.442  14.147  -17.351 1.00 92.41 321 A 1 
ATOM 2487 C CD2 . LEU A 1 321 ? 15.021  13.307  -19.616 1.00 92.85 321 A 1 
ATOM 2488 N N   . ASP A 1 322 ? 18.207  10.119  -17.668 1.00 95.93 322 A 1 
ATOM 2489 C CA  . ASP A 1 322 ? 19.259  9.554   -16.822 1.00 95.71 322 A 1 
ATOM 2490 C C   . ASP A 1 322 ? 19.092  9.966   -15.346 1.00 96.65 322 A 1 
ATOM 2491 O O   . ASP A 1 322 ? 18.272  10.825  -14.985 1.00 96.39 322 A 1 
ATOM 2492 C CB  . ASP A 1 322 ? 20.650  9.875   -17.402 1.00 94.48 322 A 1 
ATOM 2493 C CG  . ASP A 1 322 ? 21.053  11.343  -17.272 1.00 93.65 322 A 1 
ATOM 2494 O OD1 . ASP A 1 322 ? 21.002  11.867  -16.140 1.00 88.81 322 A 1 
ATOM 2495 O OD2 . ASP A 1 322 ? 21.416  11.951  -18.300 1.00 87.64 322 A 1 
ATOM 2496 N N   . ILE A 1 323 ? 19.833  9.313   -14.461 1.00 96.78 323 A 1 
ATOM 2497 C CA  . ILE A 1 323 ? 19.661  9.481   -13.017 1.00 96.86 323 A 1 
ATOM 2498 C C   . ILE A 1 323 ? 20.019  10.891  -12.533 1.00 97.29 323 A 1 
ATOM 2499 O O   . ILE A 1 323 ? 19.330  11.423  -11.660 1.00 96.97 323 A 1 
ATOM 2500 C CB  . ILE A 1 323 ? 20.426  8.360   -12.281 1.00 95.96 323 A 1 
ATOM 2501 C CG1 . ILE A 1 323 ? 19.882  8.201   -10.849 1.00 92.72 323 A 1 
ATOM 2502 C CG2 . ILE A 1 323 ? 21.947  8.571   -12.300 1.00 92.24 323 A 1 
ATOM 2503 C CD1 . ILE A 1 323 ? 20.256  6.849   -10.229 1.00 88.95 323 A 1 
ATOM 2504 N N   . ASP A 1 324 ? 21.022  11.528  -13.133 1.00 96.87 324 A 1 
ATOM 2505 C CA  . ASP A 1 324 ? 21.499  12.855  -12.729 1.00 96.79 324 A 1 
ATOM 2506 C C   . ASP A 1 324 ? 20.543  13.958  -13.211 1.00 97.33 324 A 1 
ATOM 2507 O O   . ASP A 1 324 ? 20.212  14.891  -12.467 1.00 97.02 324 A 1 
ATOM 2508 C CB  . ASP A 1 324 ? 22.929  13.065  -13.260 1.00 96.24 324 A 1 
ATOM 2509 C CG  . ASP A 1 324 ? 23.947  12.073  -12.672 1.00 94.70 324 A 1 
ATOM 2510 O OD1 . ASP A 1 324 ? 23.840  11.756  -11.465 1.00 91.07 324 A 1 
ATOM 2511 O OD2 . ASP A 1 324 ? 24.828  11.617  -13.429 1.00 90.49 324 A 1 
ATOM 2512 N N   . GLN A 1 325 ? 19.999  13.817  -14.424 1.00 97.34 325 A 1 
ATOM 2513 C CA  . GLN A 1 325 ? 18.932  14.667  -14.947 1.00 97.34 325 A 1 
ATOM 2514 C C   . GLN A 1 325 ? 17.645  14.509  -14.132 1.00 97.69 325 A 1 
ATOM 2515 O O   . GLN A 1 325 ? 16.993  15.500  -13.783 1.00 97.38 325 A 1 
ATOM 2516 C CB  . GLN A 1 325 ? 18.650  14.296  -16.406 1.00 97.12 325 A 1 
ATOM 2517 C CG  . GLN A 1 325 ? 19.781  14.692  -17.363 1.00 94.81 325 A 1 
ATOM 2518 C CD  . GLN A 1 325 ? 19.493  14.233  -18.793 1.00 92.99 325 A 1 
ATOM 2519 O OE1 . GLN A 1 325 ? 18.547  13.518  -19.096 1.00 87.41 325 A 1 
ATOM 2520 N NE2 . GLN A 1 325 ? 20.285  14.651  -19.746 1.00 84.25 325 A 1 
ATOM 2521 N N   . THR A 1 326 ? 17.283  13.267  -13.790 1.00 97.50 326 A 1 
ATOM 2522 C CA  . THR A 1 326 ? 16.108  12.973  -12.959 1.00 97.83 326 A 1 
ATOM 2523 C C   . THR A 1 326 ? 16.243  13.593  -11.572 1.00 98.05 326 A 1 
ATOM 2524 O O   . THR A 1 326 ? 15.304  14.237  -11.099 1.00 97.96 326 A 1 
ATOM 2525 C CB  . THR A 1 326 ? 15.872  11.461  -12.838 1.00 97.86 326 A 1 
ATOM 2526 O OG1 . THR A 1 326 ? 15.659  10.916  -14.117 1.00 96.28 326 A 1 
ATOM 2527 C CG2 . THR A 1 326 ? 14.622  11.133  -12.024 1.00 96.06 326 A 1 
ATOM 2528 N N   . LEU A 1 327 ? 17.408  13.452  -10.946 1.00 98.28 327 A 1 
ATOM 2529 C CA  . LEU A 1 327 ? 17.718  14.064  -9.655  1.00 98.29 327 A 1 
ATOM 2530 C C   . LEU A 1 327 ? 17.593  15.588  -9.712  1.00 98.30 327 A 1 
ATOM 2531 O O   . LEU A 1 327 ? 16.898  16.181  -8.886  1.00 98.22 327 A 1 
ATOM 2532 C CB  . LEU A 1 327 ? 19.138  13.638  -9.231  1.00 98.29 327 A 1 
ATOM 2533 C CG  . LEU A 1 327 ? 19.648  14.363  -7.977  1.00 97.89 327 A 1 
ATOM 2534 C CD1 . LEU A 1 327 ? 18.749  14.099  -6.768  1.00 96.44 327 A 1 
ATOM 2535 C CD2 . LEU A 1 327 ? 21.065  13.902  -7.645  1.00 96.40 327 A 1 
ATOM 2536 N N   . SER A 1 328 ? 18.223  16.219  -10.711 1.00 98.28 328 A 1 
ATOM 2537 C CA  . SER A 1 328 ? 18.201  17.676  -10.880 1.00 98.20 328 A 1 
ATOM 2538 C C   . SER A 1 328 ? 16.771  18.206  -11.013 1.00 98.18 328 A 1 
ATOM 2539 O O   . SER A 1 328 ? 16.382  19.160  -10.335 1.00 97.84 328 A 1 
ATOM 2540 C CB  . SER A 1 328 ? 19.023  18.075  -12.110 1.00 97.98 328 A 1 
ATOM 2541 O OG  . SER A 1 328 ? 20.365  17.673  -11.948 1.00 87.76 328 A 1 
ATOM 2542 N N   . ARG A 1 329 ? 15.953  17.540  -11.833 1.00 98.01 329 A 1 
ATOM 2543 C CA  . ARG A 1 329 ? 14.542  17.891  -12.028 1.00 97.94 329 A 1 
ATOM 2544 C C   . ARG A 1 329 ? 13.716  17.695  -10.755 1.00 98.11 329 A 1 
ATOM 2545 O O   . ARG A 1 329 ? 12.897  18.554  -10.422 1.00 97.52 329 A 1 
ATOM 2546 C CB  . ARG A 1 329 ? 13.997  17.077  -13.209 1.00 97.31 329 A 1 
ATOM 2547 C CG  . ARG A 1 329 ? 12.578  17.501  -13.596 1.00 86.58 329 A 1 
ATOM 2548 C CD  . ARG A 1 329 ? 12.116  16.726  -14.830 1.00 84.98 329 A 1 
ATOM 2549 N NE  . ARG A 1 329 ? 10.710  17.029  -15.162 1.00 74.79 329 A 1 
ATOM 2550 C CZ  . ARG A 1 329 ? 9.959   16.387  -16.038 1.00 68.34 329 A 1 
ATOM 2551 N NH1 . ARG A 1 329 ? 10.427  15.413  -16.766 1.00 62.62 329 A 1 
ATOM 2552 N NH2 . ARG A 1 329 ? 8.705   16.707  -16.193 1.00 58.10 329 A 1 
ATOM 2553 N N   . ALA A 1 330 ? 13.925  16.597  -10.039 1.00 98.12 330 A 1 
ATOM 2554 C CA  . ALA A 1 330 ? 13.223  16.317  -8.789  1.00 98.21 330 A 1 
ATOM 2555 C C   . ALA A 1 330 ? 13.573  17.338  -7.696  1.00 98.30 330 A 1 
ATOM 2556 O O   . ALA A 1 330 ? 12.668  17.868  -7.053  1.00 98.17 330 A 1 
ATOM 2557 C CB  . ALA A 1 330 ? 13.536  14.883  -8.357  1.00 98.27 330 A 1 
ATOM 2558 N N   . LEU A 1 331 ? 14.851  17.672  -7.525  1.00 98.30 331 A 1 
ATOM 2559 C CA  . LEU A 1 331 ? 15.294  18.675  -6.553  1.00 98.18 331 A 1 
ATOM 2560 C C   . LEU A 1 331 ? 14.738  20.068  -6.859  1.00 97.93 331 A 1 
ATOM 2561 O O   . LEU A 1 331 ? 14.287  20.744  -5.935  1.00 97.72 331 A 1 
ATOM 2562 C CB  . LEU A 1 331 ? 16.832  18.719  -6.499  1.00 98.28 331 A 1 
ATOM 2563 C CG  . LEU A 1 331 ? 17.480  17.556  -5.727  1.00 98.02 331 A 1 
ATOM 2564 C CD1 . LEU A 1 331 ? 19.002  17.681  -5.836  1.00 96.86 331 A 1 
ATOM 2565 C CD2 . LEU A 1 331 ? 17.113  17.571  -4.238  1.00 96.95 331 A 1 
ATOM 2566 N N   . ALA A 1 332 ? 14.711  20.472  -8.136  1.00 97.95 332 A 1 
ATOM 2567 C CA  . ALA A 1 332 ? 14.100  21.739  -8.541  1.00 97.68 332 A 1 
ATOM 2568 C C   . ALA A 1 332 ? 12.616  21.789  -8.148  1.00 97.51 332 A 1 
ATOM 2569 O O   . ALA A 1 332 ? 12.170  22.760  -7.536  1.00 96.94 332 A 1 
ATOM 2570 C CB  . ALA A 1 332 ? 14.303  21.924  -10.049 1.00 97.57 332 A 1 
ATOM 2571 N N   . LYS A 1 333 ? 11.870  20.704  -8.408  1.00 97.45 333 A 1 
ATOM 2572 C CA  . LYS A 1 333 ? 10.458  20.618  -8.020  1.00 97.14 333 A 1 
ATOM 2573 C C   . LYS A 1 333 ? 10.253  20.593  -6.509  1.00 97.16 333 A 1 
ATOM 2574 O O   . LYS A 1 333 ? 9.377   21.293  -6.005  1.00 96.63 333 A 1 
ATOM 2575 C CB  . LYS A 1 333 ? 9.787   19.414  -8.709  1.00 96.66 333 A 1 
ATOM 2576 C CG  . LYS A 1 333 ? 9.529   19.662  -10.209 1.00 90.56 333 A 1 
ATOM 2577 C CD  . LYS A 1 333 ? 8.526   20.814  -10.372 1.00 90.25 333 A 1 
ATOM 2578 C CE  . LYS A 1 333 ? 8.326   21.312  -11.789 1.00 86.54 333 A 1 
ATOM 2579 N NZ  . LYS A 1 333 ? 7.653   22.639  -11.705 1.00 80.94 333 A 1 
ATOM 2580 N N   . ILE A 1 334 ? 11.063  19.867  -5.787  1.00 98.00 334 A 1 
ATOM 2581 C CA  . ILE A 1 334 ? 11.003  19.861  -4.319  1.00 97.96 334 A 1 
ATOM 2582 C C   . ILE A 1 334 ? 11.246  21.274  -3.762  1.00 97.65 334 A 1 
ATOM 2583 O O   . ILE A 1 334 ? 10.516  21.691  -2.864  1.00 97.29 334 A 1 
ATOM 2584 C CB  . ILE A 1 334 ? 11.990  18.821  -3.742  1.00 98.22 334 A 1 
ATOM 2585 C CG1 . ILE A 1 334 ? 11.517  17.384  -4.060  1.00 98.02 334 A 1 
ATOM 2586 C CG2 . ILE A 1 334 ? 12.136  18.980  -2.218  1.00 97.88 334 A 1 
ATOM 2587 C CD1 . ILE A 1 334 ? 12.617  16.324  -3.896  1.00 97.34 334 A 1 
ATOM 2588 N N   . ALA A 1 335 ? 12.198  22.022  -4.314  1.00 97.77 335 A 1 
ATOM 2589 C CA  . ALA A 1 335 ? 12.492  23.392  -3.890  1.00 97.40 335 A 1 
ATOM 2590 C C   . ALA A 1 335 ? 11.273  24.319  -4.017  1.00 97.03 335 A 1 
ATOM 2591 O O   . ALA A 1 335 ? 10.927  25.006  -3.056  1.00 96.27 335 A 1 
ATOM 2592 C CB  . ALA A 1 335 ? 13.682  23.920  -4.698  1.00 97.25 335 A 1 
ATOM 2593 N N   . GLU A 1 336 ? 10.545  24.253  -5.140  1.00 96.96 336 A 1 
ATOM 2594 C CA  . GLU A 1 336 ? 9.314   25.039  -5.353  1.00 96.33 336 A 1 
ATOM 2595 C C   . GLU A 1 336 ? 8.250   24.806  -4.262  1.00 95.73 336 A 1 
ATOM 2596 O O   . GLU A 1 336 ? 7.448   25.696  -3.970  1.00 93.95 336 A 1 
ATOM 2597 C CB  . GLU A 1 336 ? 8.681   24.677  -6.712  1.00 96.12 336 A 1 
ATOM 2598 C CG  . GLU A 1 336 ? 9.480   25.089  -7.965  1.00 94.24 336 A 1 
ATOM 2599 C CD  . GLU A 1 336 ? 8.853   24.534  -9.266  1.00 93.04 336 A 1 
ATOM 2600 O OE1 . GLU A 1 336 ? 9.564   24.373  -10.278 1.00 86.32 336 A 1 
ATOM 2601 O OE2 . GLU A 1 336 ? 7.639   24.218  -9.292  1.00 87.28 336 A 1 
ATOM 2602 N N   . TYR A 1 337 ? 8.214   23.614  -3.663  1.00 96.71 337 A 1 
ATOM 2603 C CA  . TYR A 1 337 ? 7.263   23.254  -2.607  1.00 95.91 337 A 1 
ATOM 2604 C C   . TYR A 1 337 ? 7.800   23.508  -1.194  1.00 95.05 337 A 1 
ATOM 2605 O O   . TYR A 1 337 ? 7.003   23.663  -0.271  1.00 92.09 337 A 1 
ATOM 2606 C CB  . TYR A 1 337 ? 6.816   21.797  -2.779  1.00 95.95 337 A 1 
ATOM 2607 C CG  . TYR A 1 337 ? 5.746   21.615  -3.841  1.00 95.96 337 A 1 
ATOM 2608 C CD1 . TYR A 1 337 ? 4.390   21.559  -3.475  1.00 93.14 337 A 1 
ATOM 2609 C CD2 . TYR A 1 337 ? 6.105   21.530  -5.197  1.00 93.67 337 A 1 
ATOM 2610 C CE1 . TYR A 1 337 ? 3.398   21.434  -4.465  1.00 92.46 337 A 1 
ATOM 2611 C CE2 . TYR A 1 337 ? 5.118   21.414  -6.190  1.00 93.04 337 A 1 
ATOM 2612 C CZ  . TYR A 1 337 ? 3.759   21.373  -5.828  1.00 93.94 337 A 1 
ATOM 2613 O OH  . TYR A 1 337 ? 2.803   21.295  -6.789  1.00 92.54 337 A 1 
ATOM 2614 N N   . LEU A 1 338 ? 9.114   23.549  -1.010  1.00 95.79 338 A 1 
ATOM 2615 C CA  . LEU A 1 338 ? 9.716   23.887  0.288   1.00 94.16 338 A 1 
ATOM 2616 C C   . LEU A 1 338 ? 9.530   25.362  0.656   1.00 91.56 338 A 1 
ATOM 2617 O O   . LEU A 1 338 ? 9.461   25.679  1.847   1.00 84.67 338 A 1 
ATOM 2618 C CB  . LEU A 1 338 ? 11.217  23.565  0.258   1.00 94.03 338 A 1 
ATOM 2619 C CG  . LEU A 1 338 ? 11.567  22.076  0.347   1.00 93.54 338 A 1 
ATOM 2620 C CD1 . LEU A 1 338 ? 13.074  21.921  0.143   1.00 90.22 338 A 1 
ATOM 2621 C CD2 . LEU A 1 338 ? 11.221  21.472  1.704   1.00 90.24 338 A 1 
ATOM 2622 N N   . ASP A 1 339 ? 9.464   26.229  -0.356  1.00 88.43 339 A 1 
ATOM 2623 C CA  . ASP A 1 339 ? 9.394   27.684  -0.213  1.00 84.31 339 A 1 
ATOM 2624 C C   . ASP A 1 339 ? 7.959   28.230  -0.310  1.00 82.38 339 A 1 
ATOM 2625 O O   . ASP A 1 339 ? 7.733   29.425  -0.108  1.00 77.23 339 A 1 
ATOM 2626 C CB  . ASP A 1 339 ? 10.330  28.333  -1.246  1.00 81.30 339 A 1 
ATOM 2627 C CG  . ASP A 1 339 ? 11.814  27.990  -1.040  1.00 77.45 339 A 1 
ATOM 2628 O OD1 . ASP A 1 339 ? 12.212  27.672  0.111   1.00 73.12 339 A 1 
ATOM 2629 O OD2 . ASP A 1 339 ? 12.568  28.071  -2.035  1.00 73.62 339 A 1 
ATOM 2630 N N   . LYS A 1 340 ? 6.971   27.370  -0.598  1.00 86.79 340 A 1 
ATOM 2631 C CA  . LYS A 1 340 ? 5.551   27.745  -0.527  1.00 83.55 340 A 1 
ATOM 2632 C C   . LYS A 1 340 ? 5.111   27.823  0.943   1.00 80.30 340 A 1 
ATOM 2633 O O   . LYS A 1 340 ? 5.429   26.913  1.709   1.00 73.62 340 A 1 
ATOM 2634 C CB  . LYS A 1 340 ? 4.686   26.774  -1.352  1.00 80.87 340 A 1 
ATOM 2635 C CG  . LYS A 1 340 ? 4.791   27.087  -2.858  1.00 78.58 340 A 1 
ATOM 2636 C CD  . LYS A 1 340 ? 4.107   26.019  -3.728  1.00 75.40 340 A 1 
ATOM 2637 C CE  . LYS A 1 340 ? 4.429   26.282  -5.208  1.00 71.84 340 A 1 
ATOM 2638 N NZ  . LYS A 1 340 ? 3.993   25.167  -6.098  1.00 63.50 340 A 1 
ATOM 2639 N N   . PRO A 1 341 ? 4.422   28.922  1.334   1.00 79.25 341 A 1 
ATOM 2640 C CA  . PRO A 1 341 ? 3.926   29.113  2.700   1.00 77.31 341 A 1 
ATOM 2641 C C   . PRO A 1 341 ? 2.839   28.113  3.107   1.00 73.44 341 A 1 
ATOM 2642 O O   . PRO A 1 341 ? 2.088   27.642  2.220   1.00 66.22 341 A 1 
ATOM 2643 C CB  . PRO A 1 341 ? 3.411   30.551  2.753   1.00 71.50 341 A 1 
ATOM 2644 C CG  . PRO A 1 341 ? 3.020   30.840  1.312   1.00 71.36 341 A 1 
ATOM 2645 C CD  . PRO A 1 341 ? 4.033   30.038  0.499   1.00 75.45 341 A 1 
ATOM 2646 O OXT . PRO A 1 341 ? 2.752   27.882  4.336   1.00 68.42 341 A 1 
#
