# 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_if04176
#
_entry.id if04176
#
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 ASP 2   
1 n LEU 3   
1 n LEU 4   
1 n CYS 5   
1 n TYR 6   
1 n GLN 7   
1 n ASP 8   
1 n ILE 9   
1 n VAL 10  
1 n TYR 11  
1 n ALA 12  
1 n LEU 13  
1 n LYS 14  
1 n LYS 15  
1 n ALA 16  
1 n TYR 17  
1 n THR 18  
1 n ILE 19  
1 n MET 20  
1 n ILE 21  
1 n SER 22  
1 n ASP 23  
1 n ILE 24  
1 n LYS 25  
1 n THR 26  
1 n SER 27  
1 n LEU 28  
1 n ILE 29  
1 n ILE 30  
1 n ALA 31  
1 n VAL 32  
1 n TYR 33  
1 n GLY 34  
1 n THR 35  
1 n GLY 36  
1 n PHE 37  
1 n ALA 38  
1 n VAL 39  
1 n PRO 40  
1 n THR 41  
1 n PHE 42  
1 n CYS 43  
1 n LEU 44  
1 n TRP 45  
1 n GLN 46  
1 n ASN 47  
1 n VAL 48  
1 n VAL 49  
1 n ASN 50  
1 n ARG 51  
1 n HIS 52  
1 n ILE 53  
1 n ILE 54  
1 n GLY 55  
1 n ASN 56  
1 n VAL 57  
1 n MET 58  
1 n LYS 59  
1 n ILE 60  
1 n SER 61  
1 n ASP 62  
1 n ILE 63  
1 n LEU 64  
1 n ASN 65  
1 n VAL 66  
1 n GLY 67  
1 n LYS 68  
1 n VAL 69  
1 n THR 70  
1 n VAL 71  
1 n SER 72  
1 n CYS 73  
1 n GLU 74  
1 n LEU 75  
1 n PHE 76  
1 n PRO 77  
1 n PRO 78  
1 n LYS 79  
1 n HIS 80  
1 n GLY 81  
1 n SER 82  
1 n GLY 83  
1 n LEU 84  
1 n ALA 85  
1 n GLY 86  
1 n ALA 87  
1 n GLN 88  
1 n ASP 89  
1 n VAL 90  
1 n VAL 91  
1 n CYS 92  
1 n LYS 93  
1 n THR 94  
1 n ALA 95  
1 n ALA 96  
1 n LEU 97  
1 n ARG 98  
1 n PRO 99  
1 n SER 100 
1 n PHE 101 
1 n ILE 102 
1 n SER 103 
1 n VAL 104 
1 n THR 105 
1 n TYR 106 
1 n GLY 107 
1 n ALA 108 
1 n GLY 109 
1 n GLY 110 
1 n GLY 111 
1 n THR 112 
1 n SER 113 
1 n GLU 114 
1 n TYR 115 
1 n THR 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n ALA 120 
1 n GLU 121 
1 n GLU 122 
1 n ALA 123 
1 n GLN 124 
1 n LYS 125 
1 n GLN 126 
1 n GLY 127 
1 n VAL 128 
1 n PRO 129 
1 n ALA 130 
1 n LEU 131 
1 n ALA 132 
1 n HIS 133 
1 n LEU 134 
1 n THR 135 
1 n CYS 136 
1 n VAL 137 
1 n SER 138 
1 n SER 139 
1 n ASP 140 
1 n ARG 141 
1 n LYS 142 
1 n THR 143 
1 n ILE 144 
1 n ASN 145 
1 n ASP 146 
1 n VAL 147 
1 n LEU 148 
1 n SER 149 
1 n LYS 150 
1 n LEU 151 
1 n LYS 152 
1 n ALA 153 
1 n ASP 154 
1 n ASN 155 
1 n ILE 156 
1 n GLU 157 
1 n ASN 158 
1 n ILE 159 
1 n LEU 160 
1 n ALA 161 
1 n LEU 162 
1 n ARG 163 
1 n GLY 164 
1 n ASP 165 
1 n ILE 166 
1 n PRO 167 
1 n ASP 168 
1 n GLY 169 
1 n GLN 170 
1 n PRO 171 
1 n PHE 172 
1 n PRO 173 
1 n LYS 174 
1 n ASP 175 
1 n ALA 176 
1 n HIS 177 
1 n TYR 178 
1 n HIS 179 
1 n HIS 180 
1 n ALA 181 
1 n CYS 182 
1 n ASP 183 
1 n LEU 184 
1 n MET 185 
1 n LYS 186 
1 n GLU 187 
1 n ILE 188 
1 n LYS 189 
1 n ASN 190 
1 n PHE 191 
1 n GLY 192 
1 n ASP 193 
1 n PHE 194 
1 n CYS 195 
1 n ILE 196 
1 n GLY 197 
1 n GLY 198 
1 n ALA 199 
1 n CYS 200 
1 n TYR 201 
1 n PRO 202 
1 n GLU 203 
1 n GLY 204 
1 n HIS 205 
1 n PRO 206 
1 n GLU 207 
1 n SER 208 
1 n GLU 209 
1 n ASN 210 
1 n ILE 211 
1 n GLU 212 
1 n LYS 213 
1 n ASP 214 
1 n ILE 215 
1 n GLU 216 
1 n SER 217 
1 n LEU 218 
1 n LYS 219 
1 n ILE 220 
1 n LYS 221 
1 n VAL 222 
1 n ASP 223 
1 n CYS 224 
1 n GLY 225 
1 n CYS 226 
1 n SER 227 
1 n PHE 228 
1 n LEU 229 
1 n THR 230 
1 n THR 231 
1 n GLN 232 
1 n MET 233 
1 n PHE 234 
1 n PHE 235 
1 n ASP 236 
1 n ASN 237 
1 n ASN 238 
1 n ILE 239 
1 n MET 240 
1 n TYR 241 
1 n ASN 242 
1 n PHE 243 
1 n LEU 244 
1 n TYR 245 
1 n ARG 246 
1 n LEU 247 
1 n LEU 248 
1 n HIS 249 
1 n HIS 250 
1 n LYS 251 
1 n ILE 252 
1 n GLU 253 
1 n VAL 254 
1 n PRO 255 
1 n VAL 256 
1 n ILE 257 
1 n ALA 258 
1 n GLY 259 
1 n ILE 260 
1 n MET 261 
1 n PRO 262 
1 n VAL 263 
1 n ILE 264 
1 n ASN 265 
1 n GLY 266 
1 n ARG 267 
1 n GLN 268 
1 n ILE 269 
1 n ALA 270 
1 n ARG 271 
1 n ILE 272 
1 n CYS 273 
1 n LYS 274 
1 n ILE 275 
1 n SER 276 
1 n GLY 277 
1 n THR 278 
1 n VAL 279 
1 n LEU 280 
1 n PRO 281 
1 n PRO 282 
1 n ARG 283 
1 n PHE 284 
1 n ARG 285 
1 n ALA 286 
1 n ILE 287 
1 n VAL 288 
1 n ASP 289 
1 n LYS 290 
1 n PHE 291 
1 n SER 292 
1 n GLY 293 
1 n ASP 294 
1 n SER 295 
1 n ALA 296 
1 n ALA 297 
1 n MET 298 
1 n ASN 299 
1 n GLN 300 
1 n ALA 301 
1 n GLY 302 
1 n ILE 303 
1 n ALA 304 
1 n TYR 305 
1 n ALA 306 
1 n THR 307 
1 n GLU 308 
1 n GLN 309 
1 n ILE 310 
1 n ILE 311 
1 n ASP 312 
1 n LEU 313 
1 n ILE 314 
1 n ALA 315 
1 n ASN 316 
1 n ASP 317 
1 n VAL 318 
1 n ARG 319 
1 n HIS 320 
1 n ILE 321 
1 n HIS 322 
1 n ILE 323 
1 n TYR 324 
1 n THR 325 
1 n MET 326 
1 n ASN 327 
1 n LYS 328 
1 n PRO 329 
1 n ASP 330 
1 n ILE 331 
1 n ALA 332 
1 n GLY 333 
1 n LYS 334 
1 n ILE 335 
1 n MET 336 
1 n SER 337 
1 n ASN 338 
1 n LEU 339 
1 n SER 340 
1 n ASP 341 
1 n ILE 342 
1 n PHE 343 
1 n LYS 344 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:00:02)"
_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 79.48
_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 ASP . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LYS . 344 A 344 
#
_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   ? -19.729 -5.854  44.803  1.00 28.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.882 -6.306  43.678  1.00 32.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.510 -5.058  42.912  1.00 34.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.332 -4.563  42.147  1.00 33.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.596 -7.330  42.772  1.00 31.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.351 -8.766  43.221  1.00 28.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.302 -10.019 42.306  1.00 26.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.334 -10.163 40.774  1.00 24.94 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -17.361 -4.496  43.238  1.00 33.26 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -16.924 -3.213  42.699  1.00 38.69 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -16.514 -3.373  41.232  1.00 37.80 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -15.777 -4.298  40.878  1.00 36.72 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -15.807 -2.653  43.589  1.00 37.84 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -16.323 -2.410  45.013  1.00 35.01 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -17.440 -1.857  45.126  1.00 33.27 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -15.681 -2.910  45.961  1.00 32.95 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -17.060 -2.508  40.373  1.00 34.28 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -16.626 -2.417  38.983  1.00 40.31 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -15.158 -1.966  38.968  1.00 41.49 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -14.858 -0.812  39.277  1.00 39.96 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -17.498 -1.418  38.184  1.00 38.72 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -18.689 -2.035  37.434  1.00 36.23 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -19.970 -2.013  38.271  1.00 32.96 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -18.955 -1.256  36.137  1.00 36.94 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -14.268 -2.858  38.583  1.00 38.16 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -12.895 -2.489  38.250  1.00 43.13 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -12.922 -1.447  37.127  1.00 43.23 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -13.512 -1.674  36.063  1.00 41.38 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -12.112 -3.751  37.847  1.00 42.14 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -11.563 -4.527  39.057  1.00 39.80 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -11.377 -6.004  38.712  1.00 36.65 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -10.207 -3.973  39.497  1.00 39.29 4   A 1 
ATOM 33   N N   . CYS A 1 5   ? -12.314 -0.293  37.377  1.00 42.10 5   A 1 
ATOM 34   C CA  . CYS A 1 5   ? -12.183 0.781   36.394  1.00 47.81 5   A 1 
ATOM 35   C C   . CYS A 1 5   ? -11.354 0.286   35.192  1.00 47.85 5   A 1 
ATOM 36   O O   . CYS A 1 5   ? -10.435 -0.525  35.338  1.00 45.83 5   A 1 
ATOM 37   C CB  . CYS A 1 5   ? -11.550 1.996   37.094  1.00 45.65 5   A 1 
ATOM 38   S SG  . CYS A 1 5   ? -11.470 3.427   35.977  1.00 38.13 5   A 1 
ATOM 39   N N   . TYR A 1 6   ? -11.636 0.800   34.003  1.00 40.04 6   A 1 
ATOM 40   C CA  . TYR A 1 6   ? -10.877 0.495   32.777  1.00 43.98 6   A 1 
ATOM 41   C C   . TYR A 1 6   ? -9.352  0.646   32.965  1.00 45.25 6   A 1 
ATOM 42   O O   . TYR A 1 6   ? -8.573  -0.140  32.421  1.00 44.37 6   A 1 
ATOM 43   C CB  . TYR A 1 6   ? -11.395 1.421   31.669  1.00 42.02 6   A 1 
ATOM 44   C CG  . TYR A 1 6   ? -10.749 1.221   30.315  1.00 39.41 6   A 1 
ATOM 45   C CD1 . TYR A 1 6   ? -9.727  2.093   29.884  1.00 36.11 6   A 1 
ATOM 46   C CD2 . TYR A 1 6   ? -11.174 0.170   29.479  1.00 35.78 6   A 1 
ATOM 47   C CE1 . TYR A 1 6   ? -9.135  1.917   28.618  1.00 33.97 6   A 1 
ATOM 48   C CE2 . TYR A 1 6   ? -10.580 -0.011  28.211  1.00 32.70 6   A 1 
ATOM 49   C CZ  . TYR A 1 6   ? -9.562  0.864   27.780  1.00 34.89 6   A 1 
ATOM 50   O OH  . TYR A 1 6   ? -8.992  0.692   26.556  1.00 32.30 6   A 1 
ATOM 51   N N   . GLN A 1 7   ? -8.927  1.605   33.792  1.00 39.89 7   A 1 
ATOM 52   C CA  . GLN A 1 7   ? -7.516  1.813   34.130  1.00 45.63 7   A 1 
ATOM 53   C C   . GLN A 1 7   ? -6.918  0.671   34.969  1.00 47.45 7   A 1 
ATOM 54   O O   . GLN A 1 7   ? -5.766  0.299   34.739  1.00 46.67 7   A 1 
ATOM 55   C CB  . GLN A 1 7   ? -7.361  3.156   34.860  1.00 45.18 7   A 1 
ATOM 56   C CG  . GLN A 1 7   ? -7.584  4.347   33.908  1.00 43.61 7   A 1 
ATOM 57   C CD  . GLN A 1 7   ? -7.359  5.697   34.582  1.00 39.81 7   A 1 
ATOM 58   O OE1 . GLN A 1 7   ? -7.368  5.842   35.790  1.00 40.22 7   A 1 
ATOM 59   N NE2 . GLN A 1 7   ? -7.153  6.754   33.832  1.00 40.01 7   A 1 
ATOM 60   N N   . ASP A 1 8   ? -7.693  0.068   35.867  1.00 46.18 8   A 1 
ATOM 61   C CA  . ASP A 1 8   ? -7.252  -1.062  36.695  1.00 52.59 8   A 1 
ATOM 62   C C   . ASP A 1 8   ? -7.092  -2.335  35.856  1.00 51.86 8   A 1 
ATOM 63   O O   . ASP A 1 8   ? -6.143  -3.097  36.042  1.00 50.87 8   A 1 
ATOM 64   C CB  . ASP A 1 8   ? -8.252  -1.310  37.833  1.00 51.48 8   A 1 
ATOM 65   C CG  . ASP A 1 8   ? -8.441  -0.091  38.731  1.00 48.98 8   A 1 
ATOM 66   O OD1 . ASP A 1 8   ? -7.413  0.525   39.082  1.00 45.82 8   A 1 
ATOM 67   O OD2 . ASP A 1 8   ? -9.618  0.221   39.019  1.00 47.26 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? -7.967  -2.515  34.868  1.00 45.94 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? -7.875  -3.601  33.888  1.00 48.53 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? -6.619  -3.426  33.022  1.00 48.69 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? -5.844  -4.367  32.864  1.00 48.16 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? -9.172  -3.681  33.045  1.00 47.96 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? -10.385 -3.999  33.953  1.00 46.14 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? -9.034  -4.733  31.928  1.00 46.20 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? -11.744 -3.942  33.246  1.00 44.53 9   A 1 
ATOM 76   N N   . VAL A 1 10  ? -6.365  -2.214  32.516  1.00 43.16 10  A 1 
ATOM 77   C CA  . VAL A 1 10  ? -5.158  -1.912  31.723  1.00 46.66 10  A 1 
ATOM 78   C C   . VAL A 1 10  ? -3.879  -2.082  32.554  1.00 47.63 10  A 1 
ATOM 79   O O   . VAL A 1 10  ? -2.878  -2.595  32.048  1.00 46.89 10  A 1 
ATOM 80   C CB  . VAL A 1 10  ? -5.256  -0.498  31.118  1.00 45.12 10  A 1 
ATOM 81   C CG1 . VAL A 1 10  ? -3.953  -0.041  30.447  1.00 40.65 10  A 1 
ATOM 82   C CG2 . VAL A 1 10  ? -6.351  -0.446  30.039  1.00 42.37 10  A 1 
ATOM 83   N N   . TYR A 1 11  ? -3.899  -1.688  33.836  1.00 45.43 11  A 1 
ATOM 84   C CA  . TYR A 1 11  ? -2.768  -1.876  34.745  1.00 49.17 11  A 1 
ATOM 85   C C   . TYR A 1 11  ? -2.508  -3.359  35.038  1.00 49.13 11  A 1 
ATOM 86   O O   . TYR A 1 11  ? -1.367  -3.818  34.933  1.00 49.44 11  A 1 
ATOM 87   C CB  . TYR A 1 11  ? -3.014  -1.079  36.028  1.00 49.05 11  A 1 
ATOM 88   C CG  . TYR A 1 11  ? -1.866  -1.157  37.014  1.00 46.34 11  A 1 
ATOM 89   C CD1 . TYR A 1 11  ? -1.927  -2.050  38.103  1.00 43.42 11  A 1 
ATOM 90   C CD2 . TYR A 1 11  ? -0.731  -0.345  36.831  1.00 44.04 11  A 1 
ATOM 91   C CE1 . TYR A 1 11  ? -0.856  -2.128  39.010  1.00 41.14 11  A 1 
ATOM 92   C CE2 . TYR A 1 11  ? 0.349   -0.422  37.738  1.00 40.87 11  A 1 
ATOM 93   C CZ  . TYR A 1 11  ? 0.284   -1.315  38.829  1.00 42.34 11  A 1 
ATOM 94   O OH  . TYR A 1 11  ? 1.319   -1.395  39.704  1.00 40.14 11  A 1 
ATOM 95   N N   . ALA A 1 12  ? -3.555  -4.129  35.333  1.00 50.52 12  A 1 
ATOM 96   C CA  . ALA A 1 12  ? -3.460  -5.573  35.535  1.00 53.05 12  A 1 
ATOM 97   C C   . ALA A 1 12  ? -2.944  -6.295  34.279  1.00 53.07 12  A 1 
ATOM 98   O O   . ALA A 1 12  ? -2.090  -7.175  34.384  1.00 52.33 12  A 1 
ATOM 99   C CB  . ALA A 1 12  ? -4.835  -6.094  35.969  1.00 51.71 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? -3.382  -5.859  33.090  1.00 46.93 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? -2.914  -6.378  31.806  1.00 49.24 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? -1.433  -6.068  31.556  1.00 49.48 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? -0.691  -6.963  31.163  1.00 48.83 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? -3.786  -5.807  30.676  1.00 47.64 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? -5.191  -6.432  30.593  1.00 45.30 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? -6.054  -5.627  29.615  1.00 42.41 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? -5.130  -7.883  30.118  1.00 45.84 13  A 1 
ATOM 108  N N   . LYS A 1 14  ? -0.974  -4.840  31.836  1.00 43.89 14  A 1 
ATOM 109  C CA  . LYS A 1 14  ? 0.455   -4.488  31.736  1.00 46.62 14  A 1 
ATOM 110  C C   . LYS A 1 14  ? 1.314   -5.304  32.703  1.00 46.19 14  A 1 
ATOM 111  O O   . LYS A 1 14  ? 2.384   -5.773  32.323  1.00 45.63 14  A 1 
ATOM 112  C CB  . LYS A 1 14  ? 0.658   -2.985  31.982  1.00 45.51 14  A 1 
ATOM 113  C CG  . LYS A 1 14  ? 0.343   -2.154  30.732  1.00 41.92 14  A 1 
ATOM 114  C CD  . LYS A 1 14  ? 0.605   -0.665  31.000  1.00 39.70 14  A 1 
ATOM 115  C CE  . LYS A 1 14  ? 0.386   0.145   29.720  1.00 36.98 14  A 1 
ATOM 116  N NZ  . LYS A 1 14  ? 0.680   1.588   29.933  1.00 34.10 14  A 1 
ATOM 117  N N   . LYS A 1 15  ? 0.831   -5.513  33.926  1.00 43.82 15  A 1 
ATOM 118  C CA  . LYS A 1 15  ? 1.534   -6.307  34.939  1.00 47.75 15  A 1 
ATOM 119  C C   . LYS A 1 15  ? 1.587   -7.796  34.566  1.00 47.00 15  A 1 
ATOM 120  O O   . LYS A 1 15  ? 2.644   -8.409  34.684  1.00 46.85 15  A 1 
ATOM 121  C CB  . LYS A 1 15  ? 0.878   -6.045  36.303  1.00 47.94 15  A 1 
ATOM 122  C CG  . LYS A 1 15  ? 1.759   -6.513  37.464  1.00 43.59 15  A 1 
ATOM 123  C CD  . LYS A 1 15  ? 1.126   -6.118  38.807  1.00 43.39 15  A 1 
ATOM 124  C CE  . LYS A 1 15  ? 2.043   -6.529  39.965  1.00 39.75 15  A 1 
ATOM 125  N NZ  . LYS A 1 15  ? 1.449   -6.156  41.278  1.00 37.19 15  A 1 
ATOM 126  N N   . ALA A 1 16  ? 0.496   -8.344  34.044  1.00 48.05 16  A 1 
ATOM 127  C CA  . ALA A 1 16  ? 0.448   -9.707  33.518  1.00 50.09 16  A 1 
ATOM 128  C C   . ALA A 1 16  ? 1.370   -9.884  32.298  1.00 50.40 16  A 1 
ATOM 129  O O   . ALA A 1 16  ? 2.088   -10.876 32.217  1.00 48.98 16  A 1 
ATOM 130  C CB  . ALA A 1 16  ? -1.011  -10.051 33.184  1.00 48.46 16  A 1 
ATOM 131  N N   . TYR A 1 17  ? 1.421   -8.883  31.406  1.00 44.52 17  A 1 
ATOM 132  C CA  . TYR A 1 17  ? 2.312   -8.866  30.243  1.00 47.24 17  A 1 
ATOM 133  C C   . TYR A 1 17  ? 3.795   -8.903  30.646  1.00 47.58 17  A 1 
ATOM 134  O O   . TYR A 1 17  ? 4.575   -9.665  30.075  1.00 47.04 17  A 1 
ATOM 135  C CB  . TYR A 1 17  ? 1.991   -7.617  29.411  1.00 46.30 17  A 1 
ATOM 136  C CG  . TYR A 1 17  ? 2.653   -7.581  28.049  1.00 43.32 17  A 1 
ATOM 137  C CD1 . TYR A 1 17  ? 3.840   -6.847  27.848  1.00 40.93 17  A 1 
ATOM 138  C CD2 . TYR A 1 17  ? 2.071   -8.282  26.973  1.00 40.77 17  A 1 
ATOM 139  C CE1 . TYR A 1 17  ? 4.440   -6.809  26.575  1.00 38.25 17  A 1 
ATOM 140  C CE2 . TYR A 1 17  ? 2.670   -8.249  25.698  1.00 38.46 17  A 1 
ATOM 141  C CZ  . TYR A 1 17  ? 3.855   -7.510  25.499  1.00 38.83 17  A 1 
ATOM 142  O OH  . TYR A 1 17  ? 4.432   -7.478  24.265  1.00 36.46 17  A 1 
ATOM 143  N N   . THR A 1 18  ? 4.176   -8.154  31.687  1.00 41.03 18  A 1 
ATOM 144  C CA  . THR A 1 18  ? 5.555   -8.151  32.211  1.00 42.97 18  A 1 
ATOM 145  C C   . THR A 1 18  ? 5.952   -9.500  32.831  1.00 43.00 18  A 1 
ATOM 146  O O   . THR A 1 18  ? 7.105   -9.904  32.713  1.00 42.26 18  A 1 
ATOM 147  C CB  . THR A 1 18  ? 5.739   -7.015  33.233  1.00 42.05 18  A 1 
ATOM 148  O OG1 . THR A 1 18  ? 5.327   -5.782  32.686  1.00 38.02 18  A 1 
ATOM 149  C CG2 . THR A 1 18  ? 7.195   -6.818  33.660  1.00 38.45 18  A 1 
ATOM 150  N N   . ILE A 1 19  ? 5.018   -10.211 33.460  1.00 40.57 19  A 1 
ATOM 151  C CA  . ILE A 1 19  ? 5.257   -11.533 34.066  1.00 43.51 19  A 1 
ATOM 152  C C   . ILE A 1 19  ? 5.288   -12.642 32.992  1.00 43.52 19  A 1 
ATOM 153  O O   . ILE A 1 19  ? 6.065   -13.586 33.099  1.00 42.18 19  A 1 
ATOM 154  C CB  . ILE A 1 19  ? 4.207   -11.785 35.181  1.00 42.30 19  A 1 
ATOM 155  C CG1 . ILE A 1 19  ? 4.405   -10.780 36.343  1.00 38.86 19  A 1 
ATOM 156  C CG2 . ILE A 1 19  ? 4.282   -13.226 35.721  1.00 39.42 19  A 1 
ATOM 157  C CD1 . ILE A 1 19  ? 3.234   -10.713 37.334  1.00 38.07 19  A 1 
ATOM 158  N N   . MET A 1 20  ? 4.502   -12.499 31.921  1.00 42.32 20  A 1 
ATOM 159  C CA  . MET A 1 20  ? 4.401   -13.493 30.841  1.00 44.09 20  A 1 
ATOM 160  C C   . MET A 1 20  ? 5.642   -13.628 29.953  1.00 44.34 20  A 1 
ATOM 161  O O   . MET A 1 20  ? 5.789   -14.657 29.291  1.00 43.56 20  A 1 
ATOM 162  C CB  . MET A 1 20  ? 3.204   -13.154 29.944  1.00 42.82 20  A 1 
ATOM 163  C CG  . MET A 1 20  ? 1.946   -13.938 30.318  1.00 38.68 20  A 1 
ATOM 164  S SD  . MET A 1 20  ? 0.463   -13.537 29.350  1.00 35.60 20  A 1 
ATOM 165  C CE  . MET A 1 20  ? 1.139   -13.259 27.688  1.00 33.46 20  A 1 
ATOM 166  N N   . ILE A 1 21  ? 6.524   -12.631 29.917  1.00 37.07 21  A 1 
ATOM 167  C CA  . ILE A 1 21  ? 7.756   -12.710 29.108  1.00 38.45 21  A 1 
ATOM 168  C C   . ILE A 1 21  ? 8.696   -13.834 29.599  1.00 38.16 21  A 1 
ATOM 169  O O   . ILE A 1 21  ? 9.559   -14.271 28.844  1.00 36.99 21  A 1 
ATOM 170  C CB  . ILE A 1 21  ? 8.414   -11.308 29.010  1.00 36.73 21  A 1 
ATOM 171  C CG1 . ILE A 1 21  ? 7.504   -10.377 28.169  1.00 34.23 21  A 1 
ATOM 172  C CG2 . ILE A 1 21  ? 9.825   -11.348 28.384  1.00 34.67 21  A 1 
ATOM 173  C CD1 . ILE A 1 21  ? 7.940   -8.907  28.117  1.00 33.67 21  A 1 
ATOM 174  N N   . SER A 1 22  ? 8.513   -14.342 30.819  1.00 35.14 22  A 1 
ATOM 175  C CA  . SER A 1 22  ? 9.383   -15.382 31.386  1.00 36.74 22  A 1 
ATOM 176  C C   . SER A 1 22  ? 8.874   -16.832 31.292  1.00 36.89 22  A 1 
ATOM 177  O O   . SER A 1 22  ? 9.689   -17.727 31.467  1.00 35.50 22  A 1 
ATOM 178  C CB  . SER A 1 22  ? 9.782   -15.022 32.824  1.00 34.91 22  A 1 
ATOM 179  O OG  . SER A 1 22  ? 8.661   -14.871 33.671  1.00 31.95 22  A 1 
ATOM 180  N N   . ASP A 1 23  ? 7.569   -17.094 30.985  1.00 36.06 23  A 1 
ATOM 181  C CA  . ASP A 1 23  ? 7.074   -18.489 30.932  1.00 39.36 23  A 1 
ATOM 182  C C   . ASP A 1 23  ? 5.739   -18.631 30.155  1.00 39.13 23  A 1 
ATOM 183  O O   . ASP A 1 23  ? 4.640   -18.436 30.681  1.00 37.79 23  A 1 
ATOM 184  C CB  . ASP A 1 23  ? 6.976   -19.056 32.370  1.00 37.43 23  A 1 
ATOM 185  C CG  . ASP A 1 23  ? 7.831   -20.311 32.588  1.00 34.03 23  A 1 
ATOM 186  O OD1 . ASP A 1 23  ? 8.027   -21.064 31.605  1.00 32.03 23  A 1 
ATOM 187  O OD2 . ASP A 1 23  ? 8.227   -20.544 33.754  1.00 31.83 23  A 1 
ATOM 188  N N   . ILE A 1 24  ? 5.818   -18.940 28.853  1.00 37.57 24  A 1 
ATOM 189  C CA  . ILE A 1 24  ? 4.781   -18.571 27.860  1.00 39.17 24  A 1 
ATOM 190  C C   . ILE A 1 24  ? 3.619   -19.581 27.686  1.00 38.99 24  A 1 
ATOM 191  O O   . ILE A 1 24  ? 2.589   -19.213 27.139  1.00 37.90 24  A 1 
ATOM 192  C CB  . ILE A 1 24  ? 5.493   -18.139 26.543  1.00 38.56 24  A 1 
ATOM 193  C CG1 . ILE A 1 24  ? 6.159   -16.761 26.766  1.00 36.41 24  A 1 
ATOM 194  C CG2 . ILE A 1 24  ? 4.588   -18.089 25.300  1.00 37.32 24  A 1 
ATOM 195  C CD1 . ILE A 1 24  ? 7.024   -16.245 25.607  1.00 36.48 24  A 1 
ATOM 196  N N   . LYS A 1 25  ? 3.677   -20.830 28.128  1.00 33.71 25  A 1 
ATOM 197  C CA  . LYS A 1 25  ? 2.666   -21.831 27.701  1.00 35.01 25  A 1 
ATOM 198  C C   . LYS A 1 25  ? 1.681   -22.348 28.754  1.00 35.08 25  A 1 
ATOM 199  O O   . LYS A 1 25  ? 0.536   -22.609 28.400  1.00 34.06 25  A 1 
ATOM 200  C CB  . LYS A 1 25  ? 3.326   -22.951 26.877  1.00 33.40 25  A 1 
ATOM 201  C CG  . LYS A 1 25  ? 3.585   -22.466 25.438  1.00 30.35 25  A 1 
ATOM 202  C CD  . LYS A 1 25  ? 4.156   -23.574 24.542  1.00 28.83 25  A 1 
ATOM 203  C CE  . LYS A 1 25  ? 4.306   -23.049 23.107  1.00 26.43 25  A 1 
ATOM 204  N NZ  . LYS A 1 25  ? 4.890   -24.065 22.200  1.00 26.02 25  A 1 
ATOM 205  N N   . THR A 1 26  ? 2.058   -22.452 30.012  1.00 34.92 26  A 1 
ATOM 206  C CA  . THR A 1 26  ? 1.215   -23.155 31.004  1.00 36.55 26  A 1 
ATOM 207  C C   . THR A 1 26  ? 0.339   -22.221 31.849  1.00 37.48 26  A 1 
ATOM 208  O O   . THR A 1 26  ? -0.763  -22.593 32.248  1.00 36.74 26  A 1 
ATOM 209  C CB  . THR A 1 26  ? 2.081   -24.087 31.872  1.00 35.07 26  A 1 
ATOM 210  O OG1 . THR A 1 26  ? 3.048   -24.713 31.050  1.00 31.73 26  A 1 
ATOM 211  C CG2 . THR A 1 26  ? 1.283   -25.213 32.519  1.00 31.78 26  A 1 
ATOM 212  N N   . SER A 1 27  ? 0.755   -20.962 32.050  1.00 36.32 27  A 1 
ATOM 213  C CA  . SER A 1 27  ? 0.066   -20.007 32.934  1.00 38.04 27  A 1 
ATOM 214  C C   . SER A 1 27  ? -1.165  -19.339 32.312  1.00 37.74 27  A 1 
ATOM 215  O O   . SER A 1 27  ? -2.030  -18.844 33.039  1.00 37.46 27  A 1 
ATOM 216  C CB  . SER A 1 27  ? 1.072   -18.955 33.408  1.00 37.19 27  A 1 
ATOM 217  O OG  . SER A 1 27  ? 2.196   -19.606 33.975  1.00 33.88 27  A 1 
ATOM 218  N N   . LEU A 1 28  ? -1.297  -19.336 30.983  1.00 39.73 28  A 1 
ATOM 219  C CA  . LEU A 1 28  ? -2.370  -18.624 30.273  1.00 41.18 28  A 1 
ATOM 220  C C   . LEU A 1 28  ? -3.746  -19.295 30.438  1.00 41.27 28  A 1 
ATOM 221  O O   . LEU A 1 28  ? -4.759  -18.611 30.567  1.00 40.42 28  A 1 
ATOM 222  C CB  . LEU A 1 28  ? -1.977  -18.493 28.785  1.00 39.78 28  A 1 
ATOM 223  C CG  . LEU A 1 28  ? -2.658  -17.303 28.074  1.00 36.73 28  A 1 
ATOM 224  C CD1 . LEU A 1 28  ? -1.966  -15.984 28.427  1.00 34.51 28  A 1 
ATOM 225  C CD2 . LEU A 1 28  ? -2.594  -17.479 26.559  1.00 36.24 28  A 1 
ATOM 226  N N   . ILE A 1 29  ? -3.780  -20.622 30.472  1.00 36.89 29  A 1 
ATOM 227  C CA  . ILE A 1 29  ? -5.032  -21.387 30.595  1.00 38.06 29  A 1 
ATOM 228  C C   . ILE A 1 29  ? -5.636  -21.225 31.998  1.00 37.31 29  A 1 
ATOM 229  O O   . ILE A 1 29  ? -6.845  -21.058 32.139  1.00 36.58 29  A 1 
ATOM 230  C CB  . ILE A 1 29  ? -4.782  -22.860 30.184  1.00 37.39 29  A 1 
ATOM 231  C CG1 . ILE A 1 29  ? -4.399  -22.919 28.684  1.00 34.40 29  A 1 
ATOM 232  C CG2 . ILE A 1 29  ? -6.008  -23.748 30.461  1.00 34.96 29  A 1 
ATOM 233  C CD1 . ILE A 1 29  ? -3.986  -24.307 28.173  1.00 33.85 29  A 1 
ATOM 234  N N   . ILE A 1 30  ? -4.803  -21.177 33.034  1.00 35.44 30  A 1 
ATOM 235  C CA  . ILE A 1 30  ? -5.263  -21.092 34.429  1.00 37.12 30  A 1 
ATOM 236  C C   . ILE A 1 30  ? -5.837  -19.700 34.756  1.00 37.13 30  A 1 
ATOM 237  O O   . ILE A 1 30  ? -6.843  -19.592 35.456  1.00 36.03 30  A 1 
ATOM 238  C CB  . ILE A 1 30  ? -4.121  -21.530 35.382  1.00 36.03 30  A 1 
ATOM 239  C CG1 . ILE A 1 30  ? -3.708  -22.993 35.076  1.00 32.73 30  A 1 
ATOM 240  C CG2 . ILE A 1 30  ? -4.541  -21.387 36.856  1.00 32.75 30  A 1 
ATOM 241  C CD1 . ILE A 1 30  ? -2.498  -23.505 35.870  1.00 31.83 30  A 1 
ATOM 242  N N   . ALA A 1 31  ? -5.265  -18.621 34.206  1.00 40.98 31  A 1 
ATOM 243  C CA  . ALA A 1 31  ? -5.725  -17.254 34.467  1.00 42.63 31  A 1 
ATOM 244  C C   . ALA A 1 31  ? -7.097  -16.932 33.836  1.00 41.96 31  A 1 
ATOM 245  O O   . ALA A 1 31  ? -7.846  -16.113 34.363  1.00 40.68 31  A 1 
ATOM 246  C CB  . ALA A 1 31  ? -4.636  -16.292 33.979  1.00 41.19 31  A 1 
ATOM 247  N N   . VAL A 1 32  ? -7.438  -17.582 32.727  1.00 40.01 32  A 1 
ATOM 248  C CA  . VAL A 1 32  ? -8.684  -17.329 31.980  1.00 41.35 32  A 1 
ATOM 249  C C   . VAL A 1 32  ? -9.888  -18.038 32.607  1.00 40.37 32  A 1 
ATOM 250  O O   . VAL A 1 32  ? -10.971 -17.462 32.684  1.00 38.68 32  A 1 
ATOM 251  C CB  . VAL A 1 32  ? -8.480  -17.697 30.499  1.00 39.48 32  A 1 
ATOM 252  C CG1 . VAL A 1 32  ? -9.772  -17.626 29.688  1.00 36.98 32  A 1 
ATOM 253  C CG2 . VAL A 1 32  ? -7.476  -16.732 29.842  1.00 37.17 32  A 1 
ATOM 254  N N   . TYR A 1 33  ? -9.711  -19.242 33.128  1.00 37.77 33  A 1 
ATOM 255  C CA  . TYR A 1 33  ? -10.811 -19.989 33.756  1.00 39.97 33  A 1 
ATOM 256  C C   . TYR A 1 33  ? -11.178 -19.492 35.165  1.00 39.89 33  A 1 
ATOM 257  O O   . TYR A 1 33  ? -12.276 -19.777 35.641  1.00 37.88 33  A 1 
ATOM 258  C CB  . TYR A 1 33  ? -10.500 -21.492 33.720  1.00 37.45 33  A 1 
ATOM 259  C CG  . TYR A 1 33  ? -10.832 -22.135 32.381  1.00 34.55 33  A 1 
ATOM 260  C CD1 . TYR A 1 33  ? -12.165 -22.489 32.091  1.00 32.16 33  A 1 
ATOM 261  C CD2 . TYR A 1 33  ? -9.829  -22.368 31.422  1.00 31.76 33  A 1 
ATOM 262  C CE1 . TYR A 1 33  ? -12.491 -23.068 30.845  1.00 30.98 33  A 1 
ATOM 263  C CE2 . TYR A 1 33  ? -10.149 -22.943 30.173  1.00 30.65 33  A 1 
ATOM 264  C CZ  . TYR A 1 33  ? -11.482 -23.292 29.886  1.00 30.51 33  A 1 
ATOM 265  O OH  . TYR A 1 33  ? -11.793 -23.845 28.681  1.00 29.43 33  A 1 
ATOM 266  N N   . GLY A 1 34  ? -10.315 -18.713 35.820  1.00 39.33 34  A 1 
ATOM 267  C CA  . GLY A 1 34  ? -10.534 -18.225 37.186  1.00 42.24 34  A 1 
ATOM 268  C C   . GLY A 1 34  ? -11.285 -16.896 37.331  1.00 42.49 34  A 1 
ATOM 269  O O   . GLY A 1 34  ? -11.615 -16.525 38.453  1.00 39.85 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -11.533 -16.137 36.246  1.00 40.17 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -11.919 -14.711 36.342  1.00 42.90 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -13.351 -14.374 35.916  1.00 42.81 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -13.763 -13.229 36.063  1.00 40.32 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -10.897 -13.801 35.646  1.00 41.10 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -10.607 -14.271 34.352  1.00 38.52 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -9.578  -13.729 36.414  1.00 38.69 35  A 1 
ATOM 277  N N   . GLY A 1 36  ? -14.145 -15.323 35.446  1.00 37.95 36  A 1 
ATOM 278  C CA  . GLY A 1 36  ? -15.591 -15.125 35.240  1.00 41.77 36  A 1 
ATOM 279  C C   . GLY A 1 36  ? -15.993 -14.018 34.246  1.00 42.43 36  A 1 
ATOM 280  O O   . GLY A 1 36  ? -17.045 -13.401 34.408  1.00 40.41 36  A 1 
ATOM 281  N N   . PHE A 1 37  ? -15.182 -13.728 33.228  1.00 37.37 37  A 1 
ATOM 282  C CA  . PHE A 1 37  ? -15.501 -12.714 32.213  1.00 40.59 37  A 1 
ATOM 283  C C   . PHE A 1 37  ? -16.621 -13.170 31.264  1.00 40.23 37  A 1 
ATOM 284  O O   . PHE A 1 37  ? -16.651 -14.311 30.805  1.00 38.21 37  A 1 
ATOM 285  C CB  . PHE A 1 37  ? -14.245 -12.302 31.436  1.00 39.05 37  A 1 
ATOM 286  C CG  . PHE A 1 37  ? -13.358 -11.316 32.176  1.00 36.84 37  A 1 
ATOM 287  C CD1 . PHE A 1 37  ? -13.724 -9.961  32.248  1.00 34.43 37  A 1 
ATOM 288  C CD2 . PHE A 1 37  ? -12.176 -11.750 32.799  1.00 35.11 37  A 1 
ATOM 289  C CE1 . PHE A 1 37  ? -12.911 -9.042  32.942  1.00 34.28 37  A 1 
ATOM 290  C CE2 . PHE A 1 37  ? -11.363 -10.830 33.496  1.00 33.54 37  A 1 
ATOM 291  C CZ  . PHE A 1 37  ? -11.735 -9.482  33.568  1.00 33.86 37  A 1 
ATOM 292  N N   . ALA A 1 38  ? -17.534 -12.243 30.939  1.00 31.90 38  A 1 
ATOM 293  C CA  . ALA A 1 38  ? -18.607 -12.488 29.980  1.00 35.45 38  A 1 
ATOM 294  C C   . ALA A 1 38  ? -18.054 -12.773 28.564  1.00 36.57 38  A 1 
ATOM 295  O O   . ALA A 1 38  ? -17.113 -12.125 28.105  1.00 35.20 38  A 1 
ATOM 296  C CB  . ALA A 1 38  ? -19.575 -11.297 29.999  1.00 33.33 38  A 1 
ATOM 297  N N   . VAL A 1 39  ? -18.698 -13.698 27.872  1.00 30.28 39  A 1 
ATOM 298  C CA  . VAL A 1 39  ? -18.308 -14.250 26.553  1.00 33.07 39  A 1 
ATOM 299  C C   . VAL A 1 39  ? -17.941 -13.187 25.488  1.00 33.85 39  A 1 
ATOM 300  O O   . VAL A 1 39  ? -16.953 -13.394 24.782  1.00 32.43 39  A 1 
ATOM 301  C CB  . VAL A 1 39  ? -19.412 -15.201 26.039  1.00 31.23 39  A 1 
ATOM 302  C CG1 . VAL A 1 39  ? -19.068 -15.847 24.695  1.00 27.46 39  A 1 
ATOM 303  C CG2 . VAL A 1 39  ? -19.681 -16.337 27.043  1.00 28.56 39  A 1 
ATOM 304  N N   . PRO A 1 40  ? -18.617 -12.013 25.381  1.00 31.38 40  A 1 
ATOM 305  C CA  . PRO A 1 40  ? -18.248 -10.995 24.384  1.00 34.73 40  A 1 
ATOM 306  C C   . PRO A 1 40  ? -16.875 -10.359 24.639  1.00 36.52 40  A 1 
ATOM 307  O O   . PRO A 1 40  ? -16.119 -10.096 23.707  1.00 35.37 40  A 1 
ATOM 308  C CB  . PRO A 1 40  ? -19.364 -9.942  24.439  1.00 32.22 40  A 1 
ATOM 309  C CG  . PRO A 1 40  ? -20.539 -10.672 25.085  1.00 31.95 40  A 1 
ATOM 310  C CD  . PRO A 1 40  ? -19.854 -11.637 26.043  1.00 35.77 40  A 1 
ATOM 311  N N   . THR A 1 41  ? -16.532 -10.143 25.916  1.00 34.84 41  A 1 
ATOM 312  C CA  . THR A 1 41  ? -15.238 -9.585  26.335  1.00 37.87 41  A 1 
ATOM 313  C C   . THR A 1 41  ? -14.112 -10.587 26.095  1.00 39.38 41  A 1 
ATOM 314  O O   . THR A 1 41  ? -13.023 -10.197 25.688  1.00 37.96 41  A 1 
ATOM 315  C CB  . THR A 1 41  ? -15.276 -9.172  27.817  1.00 36.21 41  A 1 
ATOM 316  O OG1 . THR A 1 41  ? -16.513 -8.581  28.136  1.00 33.03 41  A 1 
ATOM 317  C CG2 . THR A 1 41  ? -14.199 -8.144  28.163  1.00 33.63 41  A 1 
ATOM 318  N N   . PHE A 1 42  ? -14.396 -11.875 26.279  1.00 34.91 42  A 1 
ATOM 319  C CA  . PHE A 1 42  ? -13.469 -12.961 25.980  1.00 37.41 42  A 1 
ATOM 320  C C   . PHE A 1 42  ? -13.149 -13.047 24.481  1.00 38.72 42  A 1 
ATOM 321  O O   . PHE A 1 42  ? -11.980 -13.090 24.123  1.00 37.77 42  A 1 
ATOM 322  C CB  . PHE A 1 42  ? -14.040 -14.272 26.517  1.00 36.08 42  A 1 
ATOM 323  C CG  . PHE A 1 42  ? -13.103 -15.451 26.354  1.00 33.11 42  A 1 
ATOM 324  C CD1 . PHE A 1 42  ? -13.283 -16.360 25.298  1.00 31.00 42  A 1 
ATOM 325  C CD2 . PHE A 1 42  ? -12.038 -15.619 27.252  1.00 32.62 42  A 1 
ATOM 326  C CE1 . PHE A 1 42  ? -12.400 -17.442 25.144  1.00 31.49 42  A 1 
ATOM 327  C CE2 . PHE A 1 42  ? -11.152 -16.702 27.095  1.00 31.64 42  A 1 
ATOM 328  C CZ  . PHE A 1 42  ? -11.332 -17.610 26.042  1.00 32.01 42  A 1 
ATOM 329  N N   . CYS A 1 43  ? -14.139 -12.947 23.600  1.00 35.12 43  A 1 
ATOM 330  C CA  . CYS A 1 43  ? -13.919 -12.952 22.146  1.00 37.42 43  A 1 
ATOM 331  C C   . CYS A 1 43  ? -13.112 -11.734 21.660  1.00 38.22 43  A 1 
ATOM 332  O O   . CYS A 1 43  ? -12.236 -11.876 20.811  1.00 37.35 43  A 1 
ATOM 333  C CB  . CYS A 1 43  ? -15.272 -13.019 21.421  1.00 36.44 43  A 1 
ATOM 334  S SG  . CYS A 1 43  ? -15.982 -14.680 21.566  1.00 31.29 43  A 1 
ATOM 335  N N   . LEU A 1 44  ? -13.381 -10.537 22.210  1.00 36.65 44  A 1 
ATOM 336  C CA  . LEU A 1 44  ? -12.584 -9.337  21.923  1.00 39.71 44  A 1 
ATOM 337  C C   . LEU A 1 44  ? -11.140 -9.497  22.407  1.00 41.51 44  A 1 
ATOM 338  O O   . LEU A 1 44  ? -10.206 -9.182  21.670  1.00 40.21 44  A 1 
ATOM 339  C CB  . LEU A 1 44  ? -13.260 -8.114  22.573  1.00 37.35 44  A 1 
ATOM 340  C CG  . LEU A 1 44  ? -14.256 -7.425  21.628  1.00 33.59 44  A 1 
ATOM 341  C CD1 . LEU A 1 44  ? -15.338 -6.693  22.414  1.00 31.13 44  A 1 
ATOM 342  C CD2 . LEU A 1 44  ? -13.538 -6.408  20.735  1.00 33.18 44  A 1 
ATOM 343  N N   . TRP A 1 45  ? -10.955 -10.049 23.605  1.00 40.09 45  A 1 
ATOM 344  C CA  . TRP A 1 45  ? -9.641  -10.286 24.191  1.00 40.63 45  A 1 
ATOM 345  C C   . TRP A 1 45  ? -8.867  -11.364 23.433  1.00 40.75 45  A 1 
ATOM 346  O O   . TRP A 1 45  ? -7.705  -11.161 23.097  1.00 40.05 45  A 1 
ATOM 347  C CB  . TRP A 1 45  ? -9.818  -10.629 25.669  1.00 39.23 45  A 1 
ATOM 348  C CG  . TRP A 1 45  ? -8.618  -10.356 26.513  1.00 37.88 45  A 1 
ATOM 349  C CD1 . TRP A 1 45  ? -8.257  -9.140  26.974  1.00 34.70 45  A 1 
ATOM 350  C CD2 . TRP A 1 45  ? -7.628  -11.297 27.025  1.00 36.80 45  A 1 
ATOM 351  N NE1 . TRP A 1 45  ? -7.120  -9.257  27.742  1.00 35.47 45  A 1 
ATOM 352  C CE2 . TRP A 1 45  ? -6.689  -10.562 27.816  1.00 36.59 45  A 1 
ATOM 353  C CE3 . TRP A 1 45  ? -7.430  -12.688 26.916  1.00 38.32 45  A 1 
ATOM 354  C CZ2 . TRP A 1 45  ? -5.612  -11.179 28.473  1.00 36.02 45  A 1 
ATOM 355  C CZ3 . TRP A 1 45  ? -6.350  -13.319 27.569  1.00 35.55 45  A 1 
ATOM 356  C CH2 . TRP A 1 45  ? -5.448  -12.567 28.345  1.00 35.56 45  A 1 
ATOM 357  N N   . GLN A 1 46  ? -9.519  -12.450 23.072  1.00 41.05 46  A 1 
ATOM 358  C CA  . GLN A 1 46  ? -8.927  -13.536 22.290  1.00 41.16 46  A 1 
ATOM 359  C C   . GLN A 1 46  ? -8.540  -13.072 20.877  1.00 42.22 46  A 1 
ATOM 360  O O   . GLN A 1 46  ? -7.494  -13.459 20.376  1.00 41.41 46  A 1 
ATOM 361  C CB  . GLN A 1 46  ? -9.908  -14.716 22.287  1.00 39.63 46  A 1 
ATOM 362  C CG  . GLN A 1 46  ? -9.257  -16.053 21.898  1.00 35.97 46  A 1 
ATOM 363  C CD  . GLN A 1 46  ? -10.174 -17.244 22.182  1.00 32.89 46  A 1 
ATOM 364  O OE1 . GLN A 1 46  ? -11.343 -17.121 22.509  1.00 32.59 46  A 1 
ATOM 365  N NE2 . GLN A 1 46  ? -9.683  -18.458 22.078  1.00 32.46 46  A 1 
ATOM 366  N N   . ASN A 1 47  ? -9.303  -12.152 20.279  1.00 37.93 47  A 1 
ATOM 367  C CA  . ASN A 1 47  ? -8.936  -11.520 19.010  1.00 39.77 47  A 1 
ATOM 368  C C   . ASN A 1 47  ? -7.729  -10.576 19.146  1.00 39.04 47  A 1 
ATOM 369  O O   . ASN A 1 47  ? -6.871  -10.562 18.268  1.00 38.12 47  A 1 
ATOM 370  C CB  . ASN A 1 47  ? -10.158 -10.784 18.433  1.00 38.77 47  A 1 
ATOM 371  C CG  . ASN A 1 47  ? -11.132 -11.728 17.747  1.00 34.52 47  A 1 
ATOM 372  O OD1 . ASN A 1 47  ? -10.750 -12.689 17.109  1.00 32.27 47  A 1 
ATOM 373  N ND2 . ASN A 1 47  ? -12.412 -11.471 17.812  1.00 31.82 47  A 1 
ATOM 374  N N   . VAL A 1 48  ? -7.634  -9.799  20.239  1.00 38.88 48  A 1 
ATOM 375  C CA  . VAL A 1 48  ? -6.480  -8.916  20.494  1.00 39.88 48  A 1 
ATOM 376  C C   . VAL A 1 48  ? -5.225  -9.723  20.831  1.00 39.99 48  A 1 
ATOM 377  O O   . VAL A 1 48  ? -4.143  -9.408  20.336  1.00 38.81 48  A 1 
ATOM 378  C CB  . VAL A 1 48  ? -6.817  -7.894  21.596  1.00 38.28 48  A 1 
ATOM 379  C CG1 . VAL A 1 48  ? -5.605  -7.077  22.057  1.00 35.43 48  A 1 
ATOM 380  C CG2 . VAL A 1 48  ? -7.868  -6.889  21.093  1.00 35.82 48  A 1 
ATOM 381  N N   . VAL A 1 49  ? -5.357  -10.781 21.628  1.00 38.66 49  A 1 
ATOM 382  C CA  . VAL A 1 49  ? -4.251  -11.648 22.041  1.00 39.65 49  A 1 
ATOM 383  C C   . VAL A 1 49  ? -3.793  -12.552 20.893  1.00 39.89 49  A 1 
ATOM 384  O O   . VAL A 1 49  ? -2.594  -12.630 20.641  1.00 38.84 49  A 1 
ATOM 385  C CB  . VAL A 1 49  ? -4.636  -12.429 23.305  1.00 38.17 49  A 1 
ATOM 386  C CG1 . VAL A 1 49  ? -3.601  -13.477 23.705  1.00 36.03 49  A 1 
ATOM 387  C CG2 . VAL A 1 49  ? -4.776  -11.467 24.495  1.00 36.30 49  A 1 
ATOM 388  N N   . ASN A 1 50  ? -4.705  -13.135 20.117  1.00 35.57 50  A 1 
ATOM 389  C CA  . ASN A 1 50  ? -4.332  -13.887 18.916  1.00 36.52 50  A 1 
ATOM 390  C C   . ASN A 1 50  ? -3.645  -13.000 17.872  1.00 36.62 50  A 1 
ATOM 391  O O   . ASN A 1 50  ? -2.699  -13.456 17.246  1.00 35.77 50  A 1 
ATOM 392  C CB  . ASN A 1 50  ? -5.549  -14.607 18.307  1.00 34.85 50  A 1 
ATOM 393  C CG  . ASN A 1 50  ? -5.914  -15.902 19.014  1.00 31.27 50  A 1 
ATOM 394  O OD1 . ASN A 1 50  ? -5.185  -16.442 19.830  1.00 29.55 50  A 1 
ATOM 395  N ND2 . ASN A 1 50  ? -7.051  -16.473 18.693  1.00 29.24 50  A 1 
ATOM 396  N N   . ARG A 1 51  ? -4.035  -11.715 17.745  1.00 40.99 51  A 1 
ATOM 397  C CA  . ARG A 1 51  ? -3.336  -10.761 16.860  1.00 41.82 51  A 1 
ATOM 398  C C   . ARG A 1 51  ? -1.919  -10.403 17.315  1.00 41.99 51  A 1 
ATOM 399  O O   . ARG A 1 51  ? -1.129  -9.989  16.481  1.00 40.81 51  A 1 
ATOM 400  C CB  . ARG A 1 51  ? -4.158  -9.477  16.707  1.00 39.76 51  A 1 
ATOM 401  C CG  . ARG A 1 51  ? -5.343  -9.638  15.752  1.00 36.68 51  A 1 
ATOM 402  C CD  . ARG A 1 51  ? -6.154  -8.341  15.730  1.00 35.29 51  A 1 
ATOM 403  N NE  . ARG A 1 51  ? -7.462  -8.525  15.081  1.00 33.62 51  A 1 
ATOM 404  C CZ  . ARG A 1 51  ? -8.226  -7.579  14.562  1.00 31.69 51  A 1 
ATOM 405  N NH1 . ARG A 1 51  ? -7.860  -6.330  14.526  1.00 29.82 51  A 1 
ATOM 406  N NH2 . ARG A 1 51  ? -9.395  -7.883  14.066  1.00 30.41 51  A 1 
ATOM 407  N N   . HIS A 1 52  ? -1.602  -10.519 18.611  1.00 40.26 52  A 1 
ATOM 408  C CA  . HIS A 1 52  ? -0.285  -10.161 19.162  1.00 41.26 52  A 1 
ATOM 409  C C   . HIS A 1 52  ? 0.626   -11.369 19.431  1.00 41.66 52  A 1 
ATOM 410  O O   . HIS A 1 52  ? 1.841   -11.199 19.496  1.00 39.78 52  A 1 
ATOM 411  C CB  . HIS A 1 52  ? -0.467  -9.328  20.442  1.00 38.80 52  A 1 
ATOM 412  C CG  . HIS A 1 52  ? -0.803  -7.878  20.178  1.00 35.99 52  A 1 
ATOM 413  N ND1 . HIS A 1 52  ? -1.984  -7.392  19.675  1.00 33.06 52  A 1 
ATOM 414  C CD2 . HIS A 1 52  ? 0.019   -6.797  20.381  1.00 32.80 52  A 1 
ATOM 415  C CE1 . HIS A 1 52  ? -1.875  -6.057  19.567  1.00 32.51 52  A 1 
ATOM 416  N NE2 . HIS A 1 52  ? -0.675  -5.644  19.992  1.00 32.15 52  A 1 
ATOM 417  N N   . ILE A 1 53  ? 0.066   -12.571 19.617  1.00 34.79 53  A 1 
ATOM 418  C CA  . ILE A 1 53  ? 0.820   -13.780 19.988  1.00 35.46 53  A 1 
ATOM 419  C C   . ILE A 1 53  ? 0.931   -14.771 18.821  1.00 36.67 53  A 1 
ATOM 420  O O   . ILE A 1 53  ? 1.946   -15.448 18.679  1.00 34.96 53  A 1 
ATOM 421  C CB  . ILE A 1 53  ? 0.215   -14.429 21.259  1.00 32.87 53  A 1 
ATOM 422  C CG1 . ILE A 1 53  ? 0.284   -13.432 22.445  1.00 30.63 53  A 1 
ATOM 423  C CG2 . ILE A 1 53  ? 0.925   -15.746 21.618  1.00 31.42 53  A 1 
ATOM 424  C CD1 . ILE A 1 53  ? -0.213  -13.986 23.788  1.00 29.28 53  A 1 
ATOM 425  N N   . ILE A 1 54  ? -0.092  -14.846 17.976  1.00 37.10 54  A 1 
ATOM 426  C CA  . ILE A 1 54  ? -0.075  -15.590 16.720  1.00 37.49 54  A 1 
ATOM 427  C C   . ILE A 1 54  ? -0.112  -14.499 15.660  1.00 39.47 54  A 1 
ATOM 428  O O   . ILE A 1 54  ? -1.150  -13.868 15.503  1.00 38.36 54  A 1 
ATOM 429  C CB  . ILE A 1 54  ? -1.282  -16.553 16.627  1.00 34.78 54  A 1 
ATOM 430  C CG1 . ILE A 1 54  ? -1.362  -17.478 17.865  1.00 32.15 54  A 1 
ATOM 431  C CG2 . ILE A 1 54  ? -1.191  -17.375 15.328  1.00 32.14 54  A 1 
ATOM 432  C CD1 . ILE A 1 54  ? -2.616  -18.367 17.906  1.00 30.23 54  A 1 
ATOM 433  N N   . GLY A 1 55  ? 1.011   -14.203 15.011  1.00 46.94 55  A 1 
ATOM 434  C CA  . GLY A 1 55  ? 1.125   -13.153 13.997  1.00 47.90 55  A 1 
ATOM 435  C C   . GLY A 1 55  ? 0.187   -13.384 12.808  1.00 50.88 55  A 1 
ATOM 436  O O   . GLY A 1 55  ? 0.640   -13.818 11.758  1.00 48.10 55  A 1 
ATOM 437  N N   . ASN A 1 56  ? -1.112  -13.137 12.989  1.00 57.33 56  A 1 
ATOM 438  C CA  . ASN A 1 56  ? -2.072  -13.138 11.902  1.00 61.82 56  A 1 
ATOM 439  C C   . ASN A 1 56  ? -1.788  -11.909 11.047  1.00 66.11 56  A 1 
ATOM 440  O O   . ASN A 1 56  ? -2.033  -10.770 11.462  1.00 63.24 56  A 1 
ATOM 441  C CB  . ASN A 1 56  ? -3.519  -13.187 12.424  1.00 55.29 56  A 1 
ATOM 442  C CG  . ASN A 1 56  ? -4.102  -14.588 12.494  1.00 49.05 56  A 1 
ATOM 443  O OD1 . ASN A 1 56  ? -3.481  -15.596 12.220  1.00 45.41 56  A 1 
ATOM 444  N ND2 . ASN A 1 56  ? -5.358  -14.706 12.860  1.00 42.39 56  A 1 
ATOM 445  N N   . VAL A 1 57  ? -1.250  -12.148 9.878   1.00 71.50 57  A 1 
ATOM 446  C CA  . VAL A 1 57  ? -1.028  -11.123 8.865   1.00 77.32 57  A 1 
ATOM 447  C C   . VAL A 1 57  ? -2.375  -10.504 8.519   1.00 81.33 57  A 1 
ATOM 448  O O   . VAL A 1 57  ? -3.350  -11.196 8.225   1.00 79.23 57  A 1 
ATOM 449  C CB  . VAL A 1 57  ? -0.320  -11.710 7.636   1.00 72.06 57  A 1 
ATOM 450  C CG1 . VAL A 1 57  ? -0.101  -10.649 6.552   1.00 64.73 57  A 1 
ATOM 451  C CG2 . VAL A 1 57  ? 1.055   -12.253 8.064   1.00 68.16 57  A 1 
ATOM 452  N N   . MET A 1 58  ? -2.453  -9.175  8.619   1.00 84.92 58  A 1 
ATOM 453  C CA  . MET A 1 58  ? -3.689  -8.464  8.328   1.00 87.88 58  A 1 
ATOM 454  C C   . MET A 1 58  ? -3.854  -8.348  6.815   1.00 91.18 58  A 1 
ATOM 455  O O   . MET A 1 58  ? -2.976  -7.807  6.134   1.00 90.09 58  A 1 
ATOM 456  C CB  . MET A 1 58  ? -3.674  -7.108  9.044   1.00 82.35 58  A 1 
ATOM 457  C CG  . MET A 1 58  ? -5.068  -6.479  9.077   1.00 73.08 58  A 1 
ATOM 458  S SD  . MET A 1 58  ? -5.190  -4.934  10.026  1.00 66.93 58  A 1 
ATOM 459  C CE  . MET A 1 58  ? -4.740  -5.504  11.681  1.00 57.20 58  A 1 
ATOM 460  N N   . LYS A 1 59  ? -4.982  -8.824  6.289   1.00 91.25 59  A 1 
ATOM 461  C CA  . LYS A 1 59  ? -5.307  -8.629  4.875   1.00 91.47 59  A 1 
ATOM 462  C C   . LYS A 1 59  ? -5.564  -7.148  4.606   1.00 91.96 59  A 1 
ATOM 463  O O   . LYS A 1 59  ? -6.220  -6.465  5.392   1.00 91.23 59  A 1 
ATOM 464  C CB  . LYS A 1 59  ? -6.499  -9.495  4.451   1.00 90.76 59  A 1 
ATOM 465  C CG  . LYS A 1 59  ? -6.146  -10.992 4.433   1.00 89.02 59  A 1 
ATOM 466  C CD  . LYS A 1 59  ? -7.302  -11.826 3.863   1.00 85.99 59  A 1 
ATOM 467  C CE  . LYS A 1 59  ? -6.908  -13.304 3.801   1.00 81.88 59  A 1 
ATOM 468  N NZ  . LYS A 1 59  ? -7.973  -14.143 3.207   1.00 75.46 59  A 1 
ATOM 469  N N   . ILE A 1 60  ? -5.057  -6.645  3.480   1.00 94.84 60  A 1 
ATOM 470  C CA  . ILE A 1 60  ? -5.236  -5.235  3.109   1.00 95.25 60  A 1 
ATOM 471  C C   . ILE A 1 60  ? -6.716  -4.906  2.916   1.00 94.84 60  A 1 
ATOM 472  O O   . ILE A 1 60  ? -7.147  -3.835  3.331   1.00 94.14 60  A 1 
ATOM 473  C CB  . ILE A 1 60  ? -4.367  -4.888  1.883   1.00 95.20 60  A 1 
ATOM 474  C CG1 . ILE A 1 60  ? -2.902  -4.840  2.360   1.00 93.70 60  A 1 
ATOM 475  C CG2 . ILE A 1 60  ? -4.777  -3.544  1.245   1.00 94.41 60  A 1 
ATOM 476  C CD1 . ILE A 1 60  ? -1.888  -4.750  1.230   1.00 89.79 60  A 1 
ATOM 477  N N   . SER A 1 61  ? -7.511  -5.824  2.388   1.00 94.75 61  A 1 
ATOM 478  C CA  . SER A 1 61  ? -8.965  -5.662  2.302   1.00 93.62 61  A 1 
ATOM 479  C C   . SER A 1 61  ? -9.602  -5.355  3.661   1.00 92.58 61  A 1 
ATOM 480  O O   . SER A 1 61  ? -10.470 -4.489  3.744   1.00 91.13 61  A 1 
ATOM 481  C CB  . SER A 1 61  ? -9.605  -6.920  1.707   1.00 93.07 61  A 1 
ATOM 482  O OG  . SER A 1 61  ? -9.219  -8.083  2.420   1.00 89.12 61  A 1 
ATOM 483  N N   . ASP A 1 62  ? -9.137  -5.989  4.741   1.00 91.10 62  A 1 
ATOM 484  C CA  . ASP A 1 62  ? -9.649  -5.739  6.091   1.00 88.66 62  A 1 
ATOM 485  C C   . ASP A 1 62  ? -9.256  -4.343  6.581   1.00 89.13 62  A 1 
ATOM 486  O O   . ASP A 1 62  ? -10.078 -3.640  7.159   1.00 87.95 62  A 1 
ATOM 487  C CB  . ASP A 1 62  ? -9.139  -6.799  7.078   1.00 87.38 62  A 1 
ATOM 488  C CG  . ASP A 1 62  ? -9.560  -8.228  6.737   1.00 84.30 62  A 1 
ATOM 489  O OD1 . ASP A 1 62  ? -10.629 -8.393  6.105   1.00 80.68 62  A 1 
ATOM 490  O OD2 . ASP A 1 62  ? -8.808  -9.144  7.139   1.00 79.86 62  A 1 
ATOM 491  N N   . ILE A 1 63  ? -8.019  -3.906  6.295   1.00 89.87 63  A 1 
ATOM 492  C CA  . ILE A 1 63  ? -7.531  -2.559  6.628   1.00 90.03 63  A 1 
ATOM 493  C C   . ILE A 1 63  ? -8.391  -1.494  5.940   1.00 90.65 63  A 1 
ATOM 494  O O   . ILE A 1 63  ? -8.842  -0.548  6.585   1.00 89.91 63  A 1 
ATOM 495  C CB  . ILE A 1 63  ? -6.037  -2.404  6.243   1.00 90.11 63  A 1 
ATOM 496  C CG1 . ILE A 1 63  ? -5.152  -3.404  7.016   1.00 89.52 63  A 1 
ATOM 497  C CG2 . ILE A 1 63  ? -5.552  -0.963  6.488   1.00 89.46 63  A 1 
ATOM 498  C CD1 . ILE A 1 63  ? -3.686  -3.440  6.560   1.00 87.87 63  A 1 
ATOM 499  N N   . LEU A 1 64  ? -8.646  -1.661  4.643   1.00 92.37 64  A 1 
ATOM 500  C CA  . LEU A 1 64  ? -9.399  -0.700  3.834   1.00 92.11 64  A 1 
ATOM 501  C C   . LEU A 1 64  ? -10.883 -0.645  4.231   1.00 90.94 64  A 1 
ATOM 502  O O   . LEU A 1 64  ? -11.504 0.415   4.184   1.00 89.11 64  A 1 
ATOM 503  C CB  . LEU A 1 64  ? -9.222  -1.057  2.347   1.00 93.37 64  A 1 
ATOM 504  C CG  . LEU A 1 64  ? -7.773  -1.019  1.821   1.00 93.62 64  A 1 
ATOM 505  C CD1 . LEU A 1 64  ? -7.737  -1.509  0.374   1.00 92.44 64  A 1 
ATOM 506  C CD2 . LEU A 1 64  ? -7.140  0.366   1.887   1.00 92.79 64  A 1 
ATOM 507  N N   . ASN A 1 65  ? -11.442 -1.759  4.705   1.00 90.21 65  A 1 
ATOM 508  C CA  . ASN A 1 65  ? -12.850 -1.848  5.096   1.00 87.91 65  A 1 
ATOM 509  C C   . ASN A 1 65  ? -13.152 -1.322  6.512   1.00 86.34 65  A 1 
ATOM 510  O O   . ASN A 1 65  ? -14.318 -1.220  6.883   1.00 84.37 65  A 1 
ATOM 511  C CB  . ASN A 1 65  ? -13.319 -3.298  4.890   1.00 87.05 65  A 1 
ATOM 512  C CG  . ASN A 1 65  ? -13.474 -3.656  3.419   1.00 83.36 65  A 1 
ATOM 513  O OD1 . ASN A 1 65  ? -13.803 -2.840  2.576   1.00 77.47 65  A 1 
ATOM 514  N ND2 . ASN A 1 65  ? -13.275 -4.901  3.060   1.00 75.93 65  A 1 
ATOM 515  N N   . VAL A 1 66  ? -12.143 -0.929  7.300   1.00 87.67 66  A 1 
ATOM 516  C CA  . VAL A 1 66  ? -12.354 -0.336  8.645   1.00 86.43 66  A 1 
ATOM 517  C C   . VAL A 1 66  ? -13.087 1.016   8.581   1.00 86.11 66  A 1 
ATOM 518  O O   . VAL A 1 66  ? -13.640 1.475   9.583   1.00 81.63 66  A 1 
ATOM 519  C CB  . VAL A 1 66  ? -11.013 -0.221  9.399   1.00 83.73 66  A 1 
ATOM 520  C CG1 . VAL A 1 66  ? -11.099 0.521   10.746  1.00 76.16 66  A 1 
ATOM 521  C CG2 . VAL A 1 66  ? -10.461 -1.611  9.729   1.00 75.30 66  A 1 
ATOM 522  N N   . GLY A 1 67  ? -13.111 1.674   7.420   1.00 87.45 67  A 1 
ATOM 523  C CA  . GLY A 1 67  ? -13.801 2.956   7.236   1.00 87.58 67  A 1 
ATOM 524  C C   . GLY A 1 67  ? -13.026 4.178   7.739   1.00 89.29 67  A 1 
ATOM 525  O O   . GLY A 1 67  ? -13.584 5.276   7.776   1.00 86.23 67  A 1 
ATOM 526  N N   . LYS A 1 68  ? -11.756 4.006   8.110   1.00 90.27 68  A 1 
ATOM 527  C CA  . LYS A 1 68  ? -10.829 5.079   8.502   1.00 91.28 68  A 1 
ATOM 528  C C   . LYS A 1 68  ? -9.958  5.519   7.326   1.00 93.36 68  A 1 
ATOM 529  O O   . LYS A 1 68  ? -9.845  4.804   6.330   1.00 92.17 68  A 1 
ATOM 530  C CB  . LYS A 1 68  ? -9.961  4.618   9.679   1.00 87.74 68  A 1 
ATOM 531  C CG  . LYS A 1 68  ? -10.797 4.352   10.937  1.00 80.26 68  A 1 
ATOM 532  C CD  . LYS A 1 68  ? -9.873  4.084   12.126  1.00 75.48 68  A 1 
ATOM 533  C CE  . LYS A 1 68  ? -10.702 3.895   13.394  1.00 65.85 68  A 1 
ATOM 534  N NZ  . LYS A 1 68  ? -9.823  3.846   14.588  1.00 57.72 68  A 1 
ATOM 535  N N   . VAL A 1 69  ? -9.305  6.675   7.484   1.00 93.51 69  A 1 
ATOM 536  C CA  . VAL A 1 69  ? -8.230  7.074   6.569   1.00 94.49 69  A 1 
ATOM 537  C C   . VAL A 1 69  ? -7.061  6.102   6.725   1.00 94.73 69  A 1 
ATOM 538  O O   . VAL A 1 69  ? -6.655  5.778   7.840   1.00 93.68 69  A 1 
ATOM 539  C CB  . VAL A 1 69  ? -7.796  8.533   6.799   1.00 94.24 69  A 1 
ATOM 540  C CG1 . VAL A 1 69  ? -6.640  8.933   5.872   1.00 92.13 69  A 1 
ATOM 541  C CG2 . VAL A 1 69  ? -8.965  9.491   6.529   1.00 91.71 69  A 1 
ATOM 542  N N   . THR A 1 70  ? -6.531  5.628   5.599   1.00 95.53 70  A 1 
ATOM 543  C CA  . THR A 1 70  ? -5.345  4.766   5.559   1.00 95.83 70  A 1 
ATOM 544  C C   . THR A 1 70  ? -4.252  5.421   4.732   1.00 96.39 70  A 1 
ATOM 545  O O   . THR A 1 70  ? -4.521  6.003   3.682   1.00 96.13 70  A 1 
ATOM 546  C CB  . THR A 1 70  ? -5.640  3.357   5.025   1.00 95.28 70  A 1 
ATOM 547  O OG1 . THR A 1 70  ? -6.031  3.380   3.674   1.00 93.34 70  A 1 
ATOM 548  C CG2 . THR A 1 70  ? -6.735  2.637   5.812   1.00 92.49 70  A 1 
ATOM 549  N N   . VAL A 1 71  ? -3.012  5.306   5.193   1.00 96.66 71  A 1 
ATOM 550  C CA  . VAL A 1 71  ? -1.832  5.771   4.460   1.00 96.79 71  A 1 
ATOM 551  C C   . VAL A 1 71  ? -0.869  4.609   4.319   1.00 96.90 71  A 1 
ATOM 552  O O   . VAL A 1 71  ? -0.423  4.043   5.314   1.00 96.25 71  A 1 
ATOM 553  C CB  . VAL A 1 71  ? -1.157  6.971   5.139   1.00 96.12 71  A 1 
ATOM 554  C CG1 . VAL A 1 71  ? -0.012  7.507   4.270   1.00 92.65 71  A 1 
ATOM 555  C CG2 . VAL A 1 71  ? -2.158  8.110   5.357   1.00 93.02 71  A 1 
ATOM 556  N N   . SER A 1 72  ? -0.566  4.253   3.085   1.00 97.34 72  A 1 
ATOM 557  C CA  . SER A 1 72  ? 0.408   3.221   2.740   1.00 97.42 72  A 1 
ATOM 558  C C   . SER A 1 72  ? 1.578   3.812   1.964   1.00 97.29 72  A 1 
ATOM 559  O O   . SER A 1 72  ? 1.492   4.911   1.422   1.00 96.92 72  A 1 
ATOM 560  C CB  . SER A 1 72  ? -0.274  2.085   1.990   1.00 97.24 72  A 1 
ATOM 561  O OG  . SER A 1 72  ? -0.942  2.561   0.836   1.00 95.88 72  A 1 
ATOM 562  N N   . CYS A 1 73  ? 2.692   3.096   1.927   1.00 96.66 73  A 1 
ATOM 563  C CA  . CYS A 1 73  ? 3.915   3.542   1.267   1.00 96.40 73  A 1 
ATOM 564  C C   . CYS A 1 73  ? 4.410   2.493   0.272   1.00 95.96 73  A 1 
ATOM 565  O O   . CYS A 1 73  ? 4.458   1.311   0.610   1.00 94.88 73  A 1 
ATOM 566  C CB  . CYS A 1 73  ? 4.977   3.830   2.331   1.00 96.06 73  A 1 
ATOM 567  S SG  . CYS A 1 73  ? 4.560   5.321   3.288   1.00 94.54 73  A 1 
ATOM 568  N N   . GLU A 1 74  ? 4.853   2.909   -0.906  1.00 94.88 74  A 1 
ATOM 569  C CA  . GLU A 1 74  ? 5.519   2.034   -1.880  1.00 93.66 74  A 1 
ATOM 570  C C   . GLU A 1 74  ? 7.038   2.173   -1.837  1.00 92.86 74  A 1 
ATOM 571  O O   . GLU A 1 74  ? 7.589   3.274   -1.816  1.00 90.28 74  A 1 
ATOM 572  C CB  . GLU A 1 74  ? 4.993   2.249   -3.301  1.00 91.39 74  A 1 
ATOM 573  C CG  . GLU A 1 74  ? 5.535   1.186   -4.270  1.00 85.07 74  A 1 
ATOM 574  C CD  . GLU A 1 74  ? 4.735   1.101   -5.575  1.00 80.75 74  A 1 
ATOM 575  O OE1 . GLU A 1 74  ? 5.340   1.269   -6.647  1.00 71.95 74  A 1 
ATOM 576  O OE2 . GLU A 1 74  ? 3.518   0.820   -5.477  1.00 71.65 74  A 1 
ATOM 577  N N   . LEU A 1 75  ? 7.705   1.030   -1.886  1.00 91.11 75  A 1 
ATOM 578  C CA  . LEU A 1 75  ? 9.141   0.910   -2.084  1.00 88.81 75  A 1 
ATOM 579  C C   . LEU A 1 75  ? 9.425   0.490   -3.524  1.00 86.68 75  A 1 
ATOM 580  O O   . LEU A 1 75  ? 8.959   -0.547  -3.991  1.00 81.64 75  A 1 
ATOM 581  C CB  . LEU A 1 75  ? 9.718   -0.100  -1.091  1.00 86.04 75  A 1 
ATOM 582  C CG  . LEU A 1 75  ? 9.472   0.259   0.382   1.00 79.15 75  A 1 
ATOM 583  C CD1 . LEU A 1 75  ? 10.032  -0.854  1.246   1.00 73.41 75  A 1 
ATOM 584  C CD2 . LEU A 1 75  ? 10.149  1.569   0.793   1.00 73.43 75  A 1 
ATOM 585  N N   . PHE A 1 76  ? 10.234  1.285   -4.196  1.00 85.77 76  A 1 
ATOM 586  C CA  . PHE A 1 76  ? 10.737  0.965   -5.529  1.00 81.73 76  A 1 
ATOM 587  C C   . PHE A 1 76  ? 11.905  -0.021  -5.453  1.00 79.65 76  A 1 
ATOM 588  O O   . PHE A 1 76  ? 12.610  -0.055  -4.438  1.00 73.44 76  A 1 
ATOM 589  C CB  . PHE A 1 76  ? 11.140  2.256   -6.247  1.00 78.06 76  A 1 
ATOM 590  C CG  . PHE A 1 76  ? 9.949   3.061   -6.720  1.00 72.86 76  A 1 
ATOM 591  C CD1 . PHE A 1 76  ? 9.457   2.889   -8.028  1.00 67.58 76  A 1 
ATOM 592  C CD2 . PHE A 1 76  ? 9.308   3.948   -5.841  1.00 66.04 76  A 1 
ATOM 593  C CE1 . PHE A 1 76  ? 8.327   3.605   -8.454  1.00 60.86 76  A 1 
ATOM 594  C CE2 . PHE A 1 76  ? 8.175   4.660   -6.266  1.00 60.56 76  A 1 
ATOM 595  C CZ  . PHE A 1 76  ? 7.686   4.491   -7.572  1.00 59.25 76  A 1 
ATOM 596  N N   . PRO A 1 77  ? 12.168  -0.785  -6.530  1.00 76.81 77  A 1 
ATOM 597  C CA  . PRO A 1 77  ? 13.328  -1.660  -6.565  1.00 73.26 77  A 1 
ATOM 598  C C   . PRO A 1 77  ? 14.607  -0.864  -6.264  1.00 73.47 77  A 1 
ATOM 599  O O   . PRO A 1 77  ? 14.788  0.255   -6.763  1.00 70.27 77  A 1 
ATOM 600  C CB  . PRO A 1 77  ? 13.350  -2.289  -7.962  1.00 69.11 77  A 1 
ATOM 601  C CG  . PRO A 1 77  ? 12.524  -1.326  -8.814  1.00 66.32 77  A 1 
ATOM 602  C CD  . PRO A 1 77  ? 11.505  -0.774  -7.824  1.00 69.14 77  A 1 
ATOM 603  N N   . PRO A 1 78  ? 15.517  -1.412  -5.440  1.00 73.28 78  A 1 
ATOM 604  C CA  . PRO A 1 78  ? 16.792  -0.770  -5.179  1.00 71.19 78  A 1 
ATOM 605  C C   . PRO A 1 78  ? 17.575  -0.605  -6.488  1.00 71.74 78  A 1 
ATOM 606  O O   . PRO A 1 78  ? 17.511  -1.436  -7.398  1.00 68.82 78  A 1 
ATOM 607  C CB  . PRO A 1 78  ? 17.502  -1.659  -4.156  1.00 67.60 78  A 1 
ATOM 608  C CG  . PRO A 1 78  ? 16.856  -3.030  -4.349  1.00 64.72 78  A 1 
ATOM 609  C CD  . PRO A 1 78  ? 15.434  -2.696  -4.769  1.00 66.59 78  A 1 
ATOM 610  N N   . LYS A 1 79  ? 18.343  0.484   -6.596  1.00 66.19 79  A 1 
ATOM 611  C CA  . LYS A 1 79  ? 19.217  0.688   -7.759  1.00 65.33 79  A 1 
ATOM 612  C C   . LYS A 1 79  ? 20.219  -0.463  -7.855  1.00 65.97 79  A 1 
ATOM 613  O O   . LYS A 1 79  ? 20.733  -0.914  -6.831  1.00 60.68 79  A 1 
ATOM 614  C CB  . LYS A 1 79  ? 19.949  2.036   -7.677  1.00 59.40 79  A 1 
ATOM 615  C CG  . LYS A 1 79  ? 19.000  3.222   -7.864  1.00 53.32 79  A 1 
ATOM 616  C CD  . LYS A 1 79  ? 19.789  4.537   -7.832  1.00 49.42 79  A 1 
ATOM 617  C CE  . LYS A 1 79  ? 18.834  5.717   -8.024  1.00 43.67 79  A 1 
ATOM 618  N NZ  . LYS A 1 79  ? 19.564  7.009   -7.976  1.00 38.15 79  A 1 
ATOM 619  N N   . HIS A 1 80  ? 20.551  -0.884  -9.079  1.00 60.27 80  A 1 
ATOM 620  C CA  . HIS A 1 80  ? 21.617  -1.858  -9.315  1.00 60.69 80  A 1 
ATOM 621  C C   . HIS A 1 80  ? 22.873  -1.490  -8.508  1.00 62.03 80  A 1 
ATOM 622  O O   . HIS A 1 80  ? 23.388  -0.376  -8.621  1.00 57.53 80  A 1 
ATOM 623  C CB  . HIS A 1 80  ? 21.941  -1.944  -10.816 1.00 56.35 80  A 1 
ATOM 624  C CG  . HIS A 1 80  ? 20.943  -2.751  -11.604 1.00 52.64 80  A 1 
ATOM 625  N ND1 . HIS A 1 80  ? 20.732  -4.105  -11.496 1.00 46.13 80  A 1 
ATOM 626  C CD2 . HIS A 1 80  ? 20.098  -2.285  -12.576 1.00 44.82 80  A 1 
ATOM 627  C CE1 . HIS A 1 80  ? 19.783  -4.451  -12.383 1.00 41.01 80  A 1 
ATOM 628  N NE2 . HIS A 1 80  ? 19.371  -3.373  -13.065 1.00 42.39 80  A 1 
ATOM 629  N N   . GLY A 1 81  ? 23.330  -2.413  -7.661  1.00 62.39 81  A 1 
ATOM 630  C CA  . GLY A 1 81  ? 24.515  -2.247  -6.814  1.00 63.61 81  A 1 
ATOM 631  C C   . GLY A 1 81  ? 24.271  -1.713  -5.393  1.00 66.74 81  A 1 
ATOM 632  O O   . GLY A 1 81  ? 25.223  -1.677  -4.622  1.00 62.44 81  A 1 
ATOM 633  N N   . SER A 1 82  ? 23.047  -1.338  -4.991  1.00 71.54 82  A 1 
ATOM 634  C CA  . SER A 1 82  ? 22.780  -0.868  -3.612  1.00 71.83 82  A 1 
ATOM 635  C C   . SER A 1 82  ? 22.726  -1.981  -2.550  1.00 72.72 82  A 1 
ATOM 636  O O   . SER A 1 82  ? 22.717  -1.682  -1.359  1.00 67.06 82  A 1 
ATOM 637  C CB  . SER A 1 82  ? 21.510  -0.013  -3.565  1.00 67.59 82  A 1 
ATOM 638  O OG  . SER A 1 82  ? 20.374  -0.779  -3.871  1.00 60.57 82  A 1 
ATOM 639  N N   . GLY A 1 83  ? 22.696  -3.247  -2.977  1.00 73.91 83  A 1 
ATOM 640  C CA  . GLY A 1 83  ? 22.617  -4.420  -2.102  1.00 75.83 83  A 1 
ATOM 641  C C   . GLY A 1 83  ? 21.287  -4.547  -1.345  1.00 79.20 83  A 1 
ATOM 642  O O   . GLY A 1 83  ? 20.549  -3.578  -1.160  1.00 76.18 83  A 1 
ATOM 643  N N   . LEU A 1 84  ? 20.983  -5.750  -0.873  1.00 75.96 84  A 1 
ATOM 644  C CA  . LEU A 1 84  ? 19.760  -6.039  -0.112  1.00 78.07 84  A 1 
ATOM 645  C C   . LEU A 1 84  ? 19.716  -5.279  1.224   1.00 80.81 84  A 1 
ATOM 646  O O   . LEU A 1 84  ? 18.668  -4.765  1.597   1.00 79.60 84  A 1 
ATOM 647  C CB  . LEU A 1 84  ? 19.667  -7.565  0.088   1.00 74.41 84  A 1 
ATOM 648  C CG  . LEU A 1 84  ? 18.401  -8.044  0.829   1.00 69.93 84  A 1 
ATOM 649  C CD1 . LEU A 1 84  ? 17.124  -7.708  0.066   1.00 67.88 84  A 1 
ATOM 650  C CD2 . LEU A 1 84  ? 18.471  -9.559  1.017   1.00 67.59 84  A 1 
ATOM 651  N N   . ALA A 1 85  ? 20.865  -5.131  1.898   1.00 78.52 85  A 1 
ATOM 652  C CA  . ALA A 1 85  ? 20.951  -4.450  3.192   1.00 81.12 85  A 1 
ATOM 653  C C   . ALA A 1 85  ? 20.504  -2.975  3.127   1.00 83.32 85  A 1 
ATOM 654  O O   . ALA A 1 85  ? 19.812  -2.487  4.019   1.00 81.07 85  A 1 
ATOM 655  C CB  . ALA A 1 85  ? 22.395  -4.568  3.693   1.00 78.47 85  A 1 
ATOM 656  N N   . GLY A 1 86  ? 20.858  -2.260  2.050   1.00 84.77 86  A 1 
ATOM 657  C CA  . GLY A 1 86  ? 20.400  -0.883  1.842   1.00 85.86 86  A 1 
ATOM 658  C C   . GLY A 1 86  ? 18.890  -0.794  1.602   1.00 87.83 86  A 1 
ATOM 659  O O   . GLY A 1 86  ? 18.249  0.144   2.073   1.00 86.69 86  A 1 
ATOM 660  N N   . ALA A 1 87  ? 18.310  -1.774  0.912   1.00 86.56 87  A 1 
ATOM 661  C CA  . ALA A 1 87  ? 16.867  -1.845  0.713   1.00 87.18 87  A 1 
ATOM 662  C C   . ALA A 1 87  ? 16.126  -2.155  2.027   1.00 88.90 87  A 1 
ATOM 663  O O   . ALA A 1 87  ? 15.128  -1.502  2.322   1.00 88.59 87  A 1 
ATOM 664  C CB  . ALA A 1 87  ? 16.576  -2.870  -0.381  1.00 85.38 87  A 1 
ATOM 665  N N   . GLN A 1 88  ? 16.652  -3.068  2.847   1.00 87.75 88  A 1 
ATOM 666  C CA  . GLN A 1 88  ? 16.102  -3.376  4.172   1.00 88.41 88  A 1 
ATOM 667  C C   . GLN A 1 88  ? 16.124  -2.158  5.112   1.00 89.90 88  A 1 
ATOM 668  O O   . GLN A 1 88  ? 15.134  -1.894  5.788   1.00 89.93 88  A 1 
ATOM 669  C CB  . GLN A 1 88  ? 16.882  -4.542  4.795   1.00 87.24 88  A 1 
ATOM 670  C CG  . GLN A 1 88  ? 16.559  -5.884  4.117   1.00 83.24 88  A 1 
ATOM 671  C CD  . GLN A 1 88  ? 17.397  -7.034  4.661   1.00 80.01 88  A 1 
ATOM 672  O OE1 . GLN A 1 88  ? 18.580  -6.907  4.935   1.00 75.06 88  A 1 
ATOM 673  N NE2 . GLN A 1 88  ? 16.827  -8.208  4.810   1.00 71.47 88  A 1 
ATOM 674  N N   . ASP A 1 89  ? 17.186  -1.347  5.103   1.00 89.75 89  A 1 
ATOM 675  C CA  . ASP A 1 89  ? 17.233  -0.091  5.873   1.00 90.66 89  A 1 
ATOM 676  C C   . ASP A 1 89  ? 16.124  0.892   5.446   1.00 91.81 89  A 1 
ATOM 677  O O   . ASP A 1 89  ? 15.477  1.524   6.289   1.00 91.57 89  A 1 
ATOM 678  C CB  . ASP A 1 89  ? 18.628  0.532   5.719   1.00 90.04 89  A 1 
ATOM 679  C CG  . ASP A 1 89  ? 18.741  1.908   6.386   1.00 84.77 89  A 1 
ATOM 680  O OD1 . ASP A 1 89  ? 18.682  2.025   7.626   1.00 80.79 89  A 1 
ATOM 681  O OD2 . ASP A 1 89  ? 18.896  2.909   5.651   1.00 79.10 89  A 1 
ATOM 682  N N   . VAL A 1 90  ? 15.832  0.986   4.141   1.00 91.06 90  A 1 
ATOM 683  C CA  . VAL A 1 90  ? 14.707  1.793   3.635   1.00 91.94 90  A 1 
ATOM 684  C C   . VAL A 1 90  ? 13.359  1.228   4.102   1.00 93.34 90  A 1 
ATOM 685  O O   . VAL A 1 90  ? 12.485  2.014   4.481   1.00 93.48 90  A 1 
ATOM 686  C CB  . VAL A 1 90  ? 14.763  1.935   2.102   1.00 91.32 90  A 1 
ATOM 687  C CG1 . VAL A 1 90  ? 13.559  2.705   1.544   1.00 88.78 90  A 1 
ATOM 688  C CG2 . VAL A 1 90  ? 16.011  2.717   1.663   1.00 88.90 90  A 1 
ATOM 689  N N   . VAL A 1 91  ? 13.189  -0.100  4.125   1.00 92.03 91  A 1 
ATOM 690  C CA  . VAL A 1 91  ? 11.997  -0.753  4.698   1.00 92.74 91  A 1 
ATOM 691  C C   . VAL A 1 91  ? 11.836  -0.367  6.162   1.00 93.76 91  A 1 
ATOM 692  O O   . VAL A 1 91  ? 10.786  0.154   6.530   1.00 94.12 91  A 1 
ATOM 693  C CB  . VAL A 1 91  ? 12.026  -2.293  4.578   1.00 92.21 91  A 1 
ATOM 694  C CG1 . VAL A 1 91  ? 10.809  -2.937  5.250   1.00 89.43 91  A 1 
ATOM 695  C CG2 . VAL A 1 91  ? 12.046  -2.779  3.132   1.00 89.73 91  A 1 
ATOM 696  N N   . CYS A 1 92  ? 12.875  -0.536  6.987   1.00 90.93 92  A 1 
ATOM 697  C CA  . CYS A 1 92  ? 12.840  -0.217  8.416   1.00 90.89 92  A 1 
ATOM 698  C C   . CYS A 1 92  ? 12.486  1.256   8.671   1.00 91.48 92  A 1 
ATOM 699  O O   . CYS A 1 92  ? 11.617  1.568   9.484   1.00 91.35 92  A 1 
ATOM 700  C CB  . CYS A 1 92  ? 14.203  -0.545  9.039   1.00 89.89 92  A 1 
ATOM 701  S SG  . CYS A 1 92  ? 14.509  -2.331  9.000   1.00 84.80 92  A 1 
ATOM 702  N N   . LYS A 1 93  ? 13.114  2.188   7.934   1.00 93.09 93  A 1 
ATOM 703  C CA  . LYS A 1 93  ? 12.809  3.624   8.027   1.00 93.54 93  A 1 
ATOM 704  C C   . LYS A 1 93  ? 11.382  3.950   7.595   1.00 94.55 93  A 1 
ATOM 705  O O   . LYS A 1 93  ? 10.755  4.825   8.189   1.00 94.60 93  A 1 
ATOM 706  C CB  . LYS A 1 93  ? 13.810  4.412   7.179   1.00 93.73 93  A 1 
ATOM 707  C CG  . LYS A 1 93  ? 15.182  4.472   7.856   1.00 92.46 93  A 1 
ATOM 708  C CD  . LYS A 1 93  ? 16.222  5.066   6.905   1.00 88.85 93  A 1 
ATOM 709  C CE  . LYS A 1 93  ? 17.553  5.153   7.650   1.00 84.81 93  A 1 
ATOM 710  N NZ  . LYS A 1 93  ? 18.693  5.322   6.728   1.00 76.67 93  A 1 
ATOM 711  N N   . THR A 1 94  ? 10.866  3.256   6.580   1.00 94.06 94  A 1 
ATOM 712  C CA  . THR A 1 94  ? 9.484   3.431   6.119   1.00 94.69 94  A 1 
ATOM 713  C C   . THR A 1 94  ? 8.495   2.862   7.138   1.00 95.37 94  A 1 
ATOM 714  O O   . THR A 1 94  ? 7.519   3.526   7.470   1.00 95.30 94  A 1 
ATOM 715  C CB  . THR A 1 94  ? 9.276   2.798   4.737   1.00 94.75 94  A 1 
ATOM 716  O OG1 . THR A 1 94  ? 10.218  3.339   3.835   1.00 93.23 94  A 1 
ATOM 717  C CG2 . THR A 1 94  ? 7.895   3.096   4.161   1.00 93.36 94  A 1 
ATOM 718  N N   . ALA A 1 95  ? 8.776   1.689   7.701   1.00 91.93 95  A 1 
ATOM 719  C CA  . ALA A 1 95  ? 7.965   1.063   8.742   1.00 91.08 95  A 1 
ATOM 720  C C   . ALA A 1 95  ? 7.895   1.915   10.021  1.00 91.43 95  A 1 
ATOM 721  O O   . ALA A 1 95  ? 6.840   2.019   10.648  1.00 91.79 95  A 1 
ATOM 722  C CB  . ALA A 1 95  ? 8.538   -0.328  9.017   1.00 90.89 95  A 1 
ATOM 723  N N   . ALA A 1 96  ? 8.978   2.623   10.365  1.00 91.53 96  A 1 
ATOM 724  C CA  . ALA A 1 96  ? 9.004   3.553   11.497  1.00 91.34 96  A 1 
ATOM 725  C C   . ALA A 1 96  ? 7.996   4.714   11.362  1.00 91.25 96  A 1 
ATOM 726  O O   . ALA A 1 96  ? 7.593   5.294   12.376  1.00 90.02 96  A 1 
ATOM 727  C CB  . ALA A 1 96  ? 10.438  4.071   11.664  1.00 91.64 96  A 1 
ATOM 728  N N   . LEU A 1 97  ? 7.542   5.035   10.141  1.00 93.81 97  A 1 
ATOM 729  C CA  . LEU A 1 97  ? 6.456   5.996   9.898   1.00 93.69 97  A 1 
ATOM 730  C C   . LEU A 1 97  ? 5.072   5.438   10.263  1.00 93.99 97  A 1 
ATOM 731  O O   . LEU A 1 97  ? 4.105   6.196   10.274  1.00 93.23 97  A 1 
ATOM 732  C CB  . LEU A 1 97  ? 6.466   6.454   8.425   1.00 94.26 97  A 1 
ATOM 733  C CG  . LEU A 1 97  ? 7.804   7.000   7.903   1.00 93.79 97  A 1 
ATOM 734  C CD1 . LEU A 1 97  ? 7.658   7.360   6.425   1.00 91.99 97  A 1 
ATOM 735  C CD2 . LEU A 1 97  ? 8.251   8.244   8.673   1.00 92.00 97  A 1 
ATOM 736  N N   . ARG A 1 98  ? 4.976   4.130   10.556  1.00 92.85 98  A 1 
ATOM 737  C CA  . ARG A 1 98  ? 3.739   3.400   10.881  1.00 92.91 98  A 1 
ATOM 738  C C   . ARG A 1 98  ? 2.654   3.523   9.796   1.00 94.13 98  A 1 
ATOM 739  O O   . ARG A 1 98  ? 1.516   3.869   10.121  1.00 93.33 98  A 1 
ATOM 740  C CB  . ARG A 1 98  ? 3.228   3.795   12.274  1.00 92.31 98  A 1 
ATOM 741  C CG  . ARG A 1 98  ? 4.283   3.631   13.371  1.00 88.42 98  A 1 
ATOM 742  C CD  . ARG A 1 98  ? 3.674   4.047   14.706  1.00 78.69 98  A 1 
ATOM 743  N NE  . ARG A 1 98  ? 4.654   3.928   15.794  1.00 68.22 98  A 1 
ATOM 744  C CZ  . ARG A 1 98  ? 4.458   4.256   17.055  1.00 56.99 98  A 1 
ATOM 745  N NH1 . ARG A 1 98  ? 3.317   4.732   17.469  1.00 51.10 98  A 1 
ATOM 746  N NH2 . ARG A 1 98  ? 5.416   4.104   17.930  1.00 50.38 98  A 1 
ATOM 747  N N   . PRO A 1 99  ? 2.991   3.272   8.513   1.00 94.82 99  A 1 
ATOM 748  C CA  . PRO A 1 99  ? 1.971   3.208   7.476   1.00 94.92 99  A 1 
ATOM 749  C C   . PRO A 1 99  ? 1.010   2.044   7.738   1.00 94.52 99  A 1 
ATOM 750  O O   . PRO A 1 99  ? 1.352   1.077   8.422   1.00 94.02 99  A 1 
ATOM 751  C CB  . PRO A 1 99  ? 2.745   3.032   6.168   1.00 95.39 99  A 1 
ATOM 752  C CG  . PRO A 1 99  ? 3.961   2.218   6.600   1.00 94.75 99  A 1 
ATOM 753  C CD  . PRO A 1 99  ? 4.264   2.774   7.989   1.00 95.66 99  A 1 
ATOM 754  N N   . SER A 1 100 ? -0.180  2.112   7.155   1.00 95.00 100 A 1 
ATOM 755  C CA  . SER A 1 100 ? -1.178  1.035   7.240   1.00 94.31 100 A 1 
ATOM 756  C C   . SER A 1 100 ? -0.691  -0.268  6.596   1.00 94.37 100 A 1 
ATOM 757  O O   . SER A 1 100 ? -1.046  -1.348  7.053   1.00 93.45 100 A 1 
ATOM 758  C CB  . SER A 1 100 ? -2.476  1.476   6.562   1.00 93.69 100 A 1 
ATOM 759  O OG  . SER A 1 100 ? -2.952  2.682   7.133   1.00 89.67 100 A 1 
ATOM 760  N N   . PHE A 1 101 ? 0.120   -0.164  5.542   1.00 95.61 101 A 1 
ATOM 761  C CA  . PHE A 1 101 ? 0.890   -1.252  4.936   1.00 96.39 101 A 1 
ATOM 762  C C   . PHE A 1 101 ? 2.033   -0.700  4.073   1.00 96.76 101 A 1 
ATOM 763  O O   . PHE A 1 101 ? 2.038   0.479   3.699   1.00 96.80 101 A 1 
ATOM 764  C CB  . PHE A 1 101 ? -0.031  -2.179  4.118   1.00 96.81 101 A 1 
ATOM 765  C CG  . PHE A 1 101 ? -0.717  -1.533  2.931   1.00 97.10 101 A 1 
ATOM 766  C CD1 . PHE A 1 101 ? -2.000  -0.971  3.076   1.00 96.62 101 A 1 
ATOM 767  C CD2 . PHE A 1 101 ? -0.087  -1.530  1.677   1.00 96.59 101 A 1 
ATOM 768  C CE1 . PHE A 1 101 ? -2.646  -0.408  1.967   1.00 96.41 101 A 1 
ATOM 769  C CE2 . PHE A 1 101 ? -0.735  -0.966  0.568   1.00 96.38 101 A 1 
ATOM 770  C CZ  . PHE A 1 101 ? -2.017  -0.404  0.710   1.00 96.61 101 A 1 
ATOM 771  N N   . ILE A 1 102 ? 2.991   -1.558  3.728   1.00 96.72 102 A 1 
ATOM 772  C CA  . ILE A 1 102 ? 4.078   -1.247  2.794   1.00 96.69 102 A 1 
ATOM 773  C C   . ILE A 1 102 ? 3.920   -2.099  1.535   1.00 96.52 102 A 1 
ATOM 774  O O   . ILE A 1 102 ? 3.852   -3.324  1.603   1.00 96.03 102 A 1 
ATOM 775  C CB  . ILE A 1 102 ? 5.456   -1.426  3.469   1.00 96.44 102 A 1 
ATOM 776  C CG1 . ILE A 1 102 ? 5.665   -0.328  4.535   1.00 95.24 102 A 1 
ATOM 777  C CG2 . ILE A 1 102 ? 6.597   -1.366  2.432   1.00 95.03 102 A 1 
ATOM 778  C CD1 . ILE A 1 102 ? 6.867   -0.568  5.459   1.00 93.47 102 A 1 
ATOM 779  N N   . SER A 1 103 ? 3.896   -1.444  0.384   1.00 95.92 103 A 1 
ATOM 780  C CA  . SER A 1 103 ? 3.930   -2.085  -0.926  1.00 95.26 103 A 1 
ATOM 781  C C   . SER A 1 103 ? 5.377   -2.279  -1.375  1.00 94.61 103 A 1 
ATOM 782  O O   . SER A 1 103 ? 6.183   -1.348  -1.309  1.00 92.64 103 A 1 
ATOM 783  C CB  . SER A 1 103 ? 3.149   -1.236  -1.925  1.00 93.64 103 A 1 
ATOM 784  O OG  . SER A 1 103 ? 2.917   -1.966  -3.095  1.00 82.85 103 A 1 
ATOM 785  N N   . VAL A 1 104 ? 5.726   -3.480  -1.803  1.00 93.89 104 A 1 
ATOM 786  C CA  . VAL A 1 104 ? 7.092   -3.860  -2.164  1.00 92.98 104 A 1 
ATOM 787  C C   . VAL A 1 104 ? 7.133   -4.325  -3.609  1.00 91.98 104 A 1 
ATOM 788  O O   . VAL A 1 104 ? 6.580   -5.374  -3.949  1.00 89.53 104 A 1 
ATOM 789  C CB  . VAL A 1 104 ? 7.643   -4.945  -1.223  1.00 91.53 104 A 1 
ATOM 790  C CG1 . VAL A 1 104 ? 9.099   -5.276  -1.579  1.00 86.72 104 A 1 
ATOM 791  C CG2 . VAL A 1 104 ? 7.613   -4.497  0.246   1.00 87.94 104 A 1 
ATOM 792  N N   . THR A 1 105 ? 7.836   -3.575  -4.449  1.00 89.26 105 A 1 
ATOM 793  C CA  . THR A 1 105 ? 8.087   -3.929  -5.846  1.00 84.72 105 A 1 
ATOM 794  C C   . THR A 1 105 ? 9.571   -4.196  -6.075  1.00 80.28 105 A 1 
ATOM 795  O O   . THR A 1 105 ? 10.435  -3.456  -5.610  1.00 70.53 105 A 1 
ATOM 796  C CB  . THR A 1 105 ? 7.524   -2.876  -6.815  1.00 79.47 105 A 1 
ATOM 797  O OG1 . THR A 1 105 ? 7.782   -3.274  -8.147  1.00 70.84 105 A 1 
ATOM 798  C CG2 . THR A 1 105 ? 8.094   -1.473  -6.651  1.00 69.43 105 A 1 
ATOM 799  N N   . TYR A 1 106 ? 9.884   -5.269  -6.804  1.00 70.93 106 A 1 
ATOM 800  C CA  . TYR A 1 106 ? 11.237  -5.554  -7.263  1.00 65.66 106 A 1 
ATOM 801  C C   . TYR A 1 106 ? 11.208  -5.999  -8.727  1.00 64.97 106 A 1 
ATOM 802  O O   . TYR A 1 106 ? 11.015  -7.170  -9.037  1.00 56.90 106 A 1 
ATOM 803  C CB  . TYR A 1 106 ? 11.924  -6.560  -6.331  1.00 57.27 106 A 1 
ATOM 804  C CG  . TYR A 1 106 ? 13.436  -6.532  -6.468  1.00 52.27 106 A 1 
ATOM 805  C CD1 . TYR A 1 106 ? 14.070  -7.154  -7.561  1.00 49.16 106 A 1 
ATOM 806  C CD2 . TYR A 1 106 ? 14.212  -5.845  -5.515  1.00 46.27 106 A 1 
ATOM 807  C CE1 . TYR A 1 106 ? 15.472  -7.101  -7.693  1.00 43.29 106 A 1 
ATOM 808  C CE2 . TYR A 1 106 ? 15.614  -5.794  -5.639  1.00 43.36 106 A 1 
ATOM 809  C CZ  . TYR A 1 106 ? 16.247  -6.427  -6.727  1.00 42.31 106 A 1 
ATOM 810  O OH  . TYR A 1 106 ? 17.599  -6.395  -6.839  1.00 39.68 106 A 1 
ATOM 811  N N   . GLY A 1 107 ? 11.421  -5.042  -9.624  1.00 65.19 107 A 1 
ATOM 812  C CA  . GLY A 1 107 ? 11.495  -5.272  -11.069 1.00 62.01 107 A 1 
ATOM 813  C C   . GLY A 1 107 ? 10.120  -5.407  -11.746 1.00 62.60 107 A 1 
ATOM 814  O O   . GLY A 1 107 ? 9.439   -6.410  -11.583 1.00 56.54 107 A 1 
ATOM 815  N N   . ALA A 1 108 ? 9.748   -4.429  -12.570 1.00 57.17 108 A 1 
ATOM 816  C CA  . ALA A 1 108 ? 8.488   -4.453  -13.325 1.00 54.94 108 A 1 
ATOM 817  C C   . ALA A 1 108 ? 8.425   -5.566  -14.399 1.00 55.85 108 A 1 
ATOM 818  O O   . ALA A 1 108 ? 7.343   -5.936  -14.841 1.00 51.49 108 A 1 
ATOM 819  C CB  . ALA A 1 108 ? 8.292   -3.058  -13.934 1.00 49.63 108 A 1 
ATOM 820  N N   . GLY A 1 109 ? 9.568   -6.138  -14.778 1.00 56.73 109 A 1 
ATOM 821  C CA  . GLY A 1 109 ? 9.706   -7.175  -15.815 1.00 54.63 109 A 1 
ATOM 822  C C   . GLY A 1 109 ? 9.939   -8.606  -15.305 1.00 55.54 109 A 1 
ATOM 823  O O   . GLY A 1 109 ? 10.376  -9.450  -16.084 1.00 51.16 109 A 1 
ATOM 824  N N   . GLY A 1 110 ? 9.707   -8.908  -14.023 1.00 58.28 110 A 1 
ATOM 825  C CA  . GLY A 1 110 ? 9.669   -10.305 -13.547 1.00 56.99 110 A 1 
ATOM 826  C C   . GLY A 1 110 ? 11.017  -10.968 -13.226 1.00 58.78 110 A 1 
ATOM 827  O O   . GLY A 1 110 ? 11.195  -12.145 -13.499 1.00 54.29 110 A 1 
ATOM 828  N N   . GLY A 1 111 ? 11.975  -10.240 -12.645 1.00 57.79 111 A 1 
ATOM 829  C CA  . GLY A 1 111 ? 13.343  -10.753 -12.448 1.00 56.94 111 A 1 
ATOM 830  C C   . GLY A 1 111 ? 13.660  -11.463 -11.128 1.00 59.13 111 A 1 
ATOM 831  O O   . GLY A 1 111 ? 14.478  -12.379 -11.135 1.00 53.81 111 A 1 
ATOM 832  N N   . THR A 1 112 ? 13.106  -11.057 -10.000 1.00 58.78 112 A 1 
ATOM 833  C CA  . THR A 1 112 ? 13.577  -11.537 -8.679  1.00 58.88 112 A 1 
ATOM 834  C C   . THR A 1 112 ? 12.489  -11.484 -7.605  1.00 64.01 112 A 1 
ATOM 835  O O   . THR A 1 112 ? 12.512  -10.645 -6.704  1.00 59.06 112 A 1 
ATOM 836  C CB  . THR A 1 112 ? 14.822  -10.768 -8.190  1.00 50.47 112 A 1 
ATOM 837  O OG1 . THR A 1 112 ? 14.555  -9.399  -8.266  1.00 45.19 112 A 1 
ATOM 838  C CG2 . THR A 1 112 ? 16.100  -11.032 -8.981  1.00 44.89 112 A 1 
ATOM 839  N N   . SER A 1 113 ? 11.564  -12.433 -7.660  1.00 65.92 113 A 1 
ATOM 840  C CA  . SER A 1 113 ? 10.549  -12.648 -6.614  1.00 69.27 113 A 1 
ATOM 841  C C   . SER A 1 113 ? 11.141  -12.861 -5.211  1.00 75.31 113 A 1 
ATOM 842  O O   . SER A 1 113 ? 10.513  -12.508 -4.215  1.00 71.91 113 A 1 
ATOM 843  C CB  . SER A 1 113 ? 9.702   -13.862 -7.000  1.00 61.70 113 A 1 
ATOM 844  O OG  . SER A 1 113 ? 10.532  -14.984 -7.250  1.00 54.04 113 A 1 
ATOM 845  N N   . GLU A 1 114 ? 12.370  -13.370 -5.129  1.00 72.59 114 A 1 
ATOM 846  C CA  . GLU A 1 114 ? 13.100  -13.596 -3.875  1.00 75.94 114 A 1 
ATOM 847  C C   . GLU A 1 114 ? 13.358  -12.297 -3.093  1.00 79.10 114 A 1 
ATOM 848  O O   . GLU A 1 114 ? 13.138  -12.246 -1.883  1.00 76.76 114 A 1 
ATOM 849  C CB  . GLU A 1 114 ? 14.418  -14.306 -4.220  1.00 71.54 114 A 1 
ATOM 850  C CG  . GLU A 1 114 ? 15.168  -14.804 -2.975  1.00 62.75 114 A 1 
ATOM 851  C CD  . GLU A 1 114 ? 16.462  -15.565 -3.320  1.00 57.82 114 A 1 
ATOM 852  O OE1 . GLU A 1 114 ? 17.061  -16.120 -2.372  1.00 53.54 114 A 1 
ATOM 853  O OE2 . GLU A 1 114 ? 16.849  -15.571 -4.511  1.00 52.63 114 A 1 
ATOM 854  N N   . TYR A 1 115 ? 13.752  -11.204 -3.773  1.00 81.70 115 A 1 
ATOM 855  C CA  . TYR A 1 115 ? 13.958  -9.916  -3.104  1.00 83.66 115 A 1 
ATOM 856  C C   . TYR A 1 115 ? 12.640  -9.281  -2.658  1.00 86.64 115 A 1 
ATOM 857  O O   . TYR A 1 115 ? 12.587  -8.723  -1.565  1.00 85.98 115 A 1 
ATOM 858  C CB  . TYR A 1 115 ? 14.734  -8.953  -4.003  1.00 80.16 115 A 1 
ATOM 859  C CG  . TYR A 1 115 ? 16.191  -9.307  -4.200  1.00 76.30 115 A 1 
ATOM 860  C CD1 . TYR A 1 115 ? 17.100  -9.151  -3.137  1.00 71.99 115 A 1 
ATOM 861  C CD2 . TYR A 1 115 ? 16.649  -9.774  -5.443  1.00 69.64 115 A 1 
ATOM 862  C CE1 . TYR A 1 115 ? 18.465  -9.464  -3.321  1.00 65.54 115 A 1 
ATOM 863  C CE2 . TYR A 1 115 ? 18.007  -10.087 -5.631  1.00 65.62 115 A 1 
ATOM 864  C CZ  . TYR A 1 115 ? 18.920  -9.929  -4.570  1.00 65.00 115 A 1 
ATOM 865  O OH  . TYR A 1 115 ? 20.234  -10.226 -4.754  1.00 62.29 115 A 1 
ATOM 866  N N   . THR A 1 116 ? 11.571  -9.402  -3.453  1.00 84.50 116 A 1 
ATOM 867  C CA  . THR A 1 116 ? 10.235  -8.946  -3.040  1.00 86.24 116 A 1 
ATOM 868  C C   . THR A 1 116 ? 9.790   -9.668  -1.772  1.00 87.98 116 A 1 
ATOM 869  O O   . THR A 1 116 ? 9.378   -9.005  -0.824  1.00 88.38 116 A 1 
ATOM 870  C CB  . THR A 1 116 ? 9.192   -9.154  -4.151  1.00 85.28 116 A 1 
ATOM 871  O OG1 . THR A 1 116 ? 9.571   -8.447  -5.304  1.00 80.47 116 A 1 
ATOM 872  C CG2 . THR A 1 116 ? 7.803   -8.647  -3.765  1.00 80.22 116 A 1 
ATOM 873  N N   . ALA A 1 117 ? 9.931   -10.992 -1.713  1.00 87.46 117 A 1 
ATOM 874  C CA  . ALA A 1 117 ? 9.582   -11.780 -0.532  1.00 88.22 117 A 1 
ATOM 875  C C   . ALA A 1 117 ? 10.426  -11.377 0.688   1.00 89.33 117 A 1 
ATOM 876  O O   . ALA A 1 117 ? 9.873   -11.113 1.749   1.00 88.91 117 A 1 
ATOM 877  C CB  . ALA A 1 117 ? 9.726   -13.269 -0.867  1.00 87.04 117 A 1 
ATOM 878  N N   . SER A 1 118 ? 11.745  -11.225 0.528   1.00 89.57 118 A 1 
ATOM 879  C CA  . SER A 1 118 ? 12.648  -10.828 1.619   1.00 89.56 118 A 1 
ATOM 880  C C   . SER A 1 118 ? 12.345  -9.431  2.178   1.00 90.68 118 A 1 
ATOM 881  O O   . SER A 1 118 ? 12.379  -9.229  3.390   1.00 90.31 118 A 1 
ATOM 882  C CB  . SER A 1 118 ? 14.096  -10.891 1.126   1.00 88.02 118 A 1 
ATOM 883  O OG  . SER A 1 118 ? 15.001  -10.492 2.142   1.00 76.98 118 A 1 
ATOM 884  N N   . LEU A 1 119 ? 12.036  -8.445  1.329   1.00 89.74 119 A 1 
ATOM 885  C CA  . LEU A 1 119 ? 11.679  -7.095  1.780   1.00 90.64 119 A 1 
ATOM 886  C C   . LEU A 1 119 ? 10.266  -7.043  2.380   1.00 91.82 119 A 1 
ATOM 887  O O   . LEU A 1 119 ? 10.035  -6.292  3.325   1.00 91.98 119 A 1 
ATOM 888  C CB  . LEU A 1 119 ? 11.816  -6.099  0.616   1.00 90.25 119 A 1 
ATOM 889  C CG  . LEU A 1 119 ? 13.244  -5.900  0.075   1.00 88.82 119 A 1 
ATOM 890  C CD1 . LEU A 1 119 ? 13.207  -4.909  -1.090  1.00 86.68 119 A 1 
ATOM 891  C CD2 . LEU A 1 119 ? 14.209  -5.365  1.129   1.00 86.25 119 A 1 
ATOM 892  N N   . ALA A 1 120 ? 9.336   -7.846  1.864   1.00 91.24 120 A 1 
ATOM 893  C CA  . ALA A 1 120 ? 8.007   -8.003  2.445   1.00 91.57 120 A 1 
ATOM 894  C C   . ALA A 1 120 ? 8.081   -8.641  3.842   1.00 91.82 120 A 1 
ATOM 895  O O   . ALA A 1 120 ? 7.457   -8.146  4.779   1.00 91.66 120 A 1 
ATOM 896  C CB  . ALA A 1 120 ? 7.147   -8.817  1.472   1.00 91.78 120 A 1 
ATOM 897  N N   . GLU A 1 121 ? 8.905   -9.675  4.006   1.00 90.47 121 A 1 
ATOM 898  C CA  . GLU A 1 121 ? 9.180   -10.294 5.307   1.00 89.99 121 A 1 
ATOM 899  C C   . GLU A 1 121 ? 9.783   -9.274  6.286   1.00 89.82 121 A 1 
ATOM 900  O O   . GLU A 1 121 ? 9.360   -9.200  7.440   1.00 89.26 121 A 1 
ATOM 901  C CB  . GLU A 1 121 ? 10.137  -11.481 5.102   1.00 89.10 121 A 1 
ATOM 902  C CG  . GLU A 1 121 ? 10.253  -12.383 6.342   1.00 80.97 121 A 1 
ATOM 903  C CD  . GLU A 1 121 ? 11.514  -13.264 6.346   1.00 78.98 121 A 1 
ATOM 904  O OE1 . GLU A 1 121 ? 11.856  -13.759 7.450   1.00 70.29 121 A 1 
ATOM 905  O OE2 . GLU A 1 121 ? 12.267  -13.297 5.352   1.00 70.47 121 A 1 
ATOM 906  N N   . GLU A 1 122 ? 10.721  -8.432  5.833   1.00 89.27 122 A 1 
ATOM 907  C CA  . GLU A 1 122 ? 11.308  -7.377  6.668   1.00 89.29 122 A 1 
ATOM 908  C C   . GLU A 1 122 ? 10.258  -6.352  7.122   1.00 89.49 122 A 1 
ATOM 909  O O   . GLU A 1 122 ? 10.224  -5.993  8.294   1.00 88.80 122 A 1 
ATOM 910  C CB  . GLU A 1 122 ? 12.474  -6.703  5.923   1.00 89.42 122 A 1 
ATOM 911  C CG  . GLU A 1 122 ? 13.259  -5.712  6.802   1.00 85.30 122 A 1 
ATOM 912  C CD  . GLU A 1 122 ? 13.826  -6.347  8.084   1.00 85.03 122 A 1 
ATOM 913  O OE1 . GLU A 1 122 ? 13.798  -5.674  9.139   1.00 76.99 122 A 1 
ATOM 914  O OE2 . GLU A 1 122 ? 14.284  -7.513  8.017   1.00 77.99 122 A 1 
ATOM 915  N N   . ALA A 1 123 ? 9.344   -5.927  6.243   1.00 90.89 123 A 1 
ATOM 916  C CA  . ALA A 1 123 ? 8.240   -5.042  6.630   1.00 90.99 123 A 1 
ATOM 917  C C   . ALA A 1 123 ? 7.366   -5.678  7.729   1.00 90.52 123 A 1 
ATOM 918  O O   . ALA A 1 123 ? 7.056   -5.027  8.730   1.00 89.77 123 A 1 
ATOM 919  C CB  . ALA A 1 123 ? 7.420   -4.687  5.381   1.00 91.88 123 A 1 
ATOM 920  N N   . GLN A 1 124 ? 7.031   -6.965  7.589   1.00 89.70 124 A 1 
ATOM 921  C CA  . GLN A 1 124 ? 6.249   -7.705  8.581   1.00 88.25 124 A 1 
ATOM 922  C C   . GLN A 1 124 ? 6.993   -7.870  9.913   1.00 86.99 124 A 1 
ATOM 923  O O   . GLN A 1 124 ? 6.378   -7.714  10.969  1.00 85.64 124 A 1 
ATOM 924  C CB  . GLN A 1 124 ? 5.840   -9.071  8.019   1.00 87.44 124 A 1 
ATOM 925  C CG  . GLN A 1 124 ? 4.848   -8.923  6.864   1.00 84.77 124 A 1 
ATOM 926  C CD  . GLN A 1 124 ? 4.246   -10.242 6.397   1.00 85.41 124 A 1 
ATOM 927  O OE1 . GLN A 1 124 ? 3.147   -10.245 5.874   1.00 79.86 124 A 1 
ATOM 928  N NE2 . GLN A 1 124 ? 4.892   -11.378 6.560   1.00 78.25 124 A 1 
ATOM 929  N N   . LYS A 1 125 ? 8.313   -8.086  9.902   1.00 85.98 125 A 1 
ATOM 930  C CA  . LYS A 1 125 ? 9.145   -8.104  11.122  1.00 84.39 125 A 1 
ATOM 931  C C   . LYS A 1 125 ? 9.084   -6.779  11.880  1.00 83.75 125 A 1 
ATOM 932  O O   . LYS A 1 125 ? 9.150   -6.777  13.105  1.00 82.20 125 A 1 
ATOM 933  C CB  . LYS A 1 125 ? 10.606  -8.401  10.767  1.00 82.99 125 A 1 
ATOM 934  C CG  . LYS A 1 125 ? 10.846  -9.879  10.452  1.00 78.67 125 A 1 
ATOM 935  C CD  . LYS A 1 125 ? 12.262  -10.066 9.888   1.00 76.22 125 A 1 
ATOM 936  C CE  . LYS A 1 125 ? 12.418  -11.521 9.445   1.00 69.71 125 A 1 
ATOM 937  N NZ  . LYS A 1 125 ? 13.501  -11.688 8.453   1.00 64.36 125 A 1 
ATOM 938  N N   . GLN A 1 126 ? 8.914   -5.656  11.175  1.00 84.39 126 A 1 
ATOM 939  C CA  . GLN A 1 126 ? 8.710   -4.330  11.772  1.00 84.59 126 A 1 
ATOM 940  C C   . GLN A 1 126 ? 7.251   -4.082  12.208  1.00 84.78 126 A 1 
ATOM 941  O O   . GLN A 1 126 ? 6.913   -2.982  12.649  1.00 82.72 126 A 1 
ATOM 942  C CB  . GLN A 1 126 ? 9.220   -3.243  10.809  1.00 85.75 126 A 1 
ATOM 943  C CG  . GLN A 1 126 ? 10.692  -3.405  10.387  1.00 85.37 126 A 1 
ATOM 944  C CD  . GLN A 1 126 ? 11.681  -3.471  11.539  1.00 84.17 126 A 1 
ATOM 945  O OE1 . GLN A 1 126 ? 11.563  -2.783  12.542  1.00 79.29 126 A 1 
ATOM 946  N NE2 . GLN A 1 126 ? 12.698  -4.300  11.438  1.00 76.78 126 A 1 
ATOM 947  N N   . GLY A 1 127 ? 6.373   -5.083  12.107  1.00 85.30 127 A 1 
ATOM 948  C CA  . GLY A 1 127 ? 4.965   -5.003  12.511  1.00 84.24 127 A 1 
ATOM 949  C C   . GLY A 1 127 ? 4.062   -4.279  11.512  1.00 86.20 127 A 1 
ATOM 950  O O   . GLY A 1 127 ? 2.968   -3.860  11.889  1.00 84.28 127 A 1 
ATOM 951  N N   . VAL A 1 128 ? 4.504   -4.105  10.258  1.00 88.48 128 A 1 
ATOM 952  C CA  . VAL A 1 128 ? 3.724   -3.453  9.196   1.00 90.28 128 A 1 
ATOM 953  C C   . VAL A 1 128 ? 3.325   -4.491  8.144   1.00 90.96 128 A 1 
ATOM 954  O O   . VAL A 1 128 ? 4.201   -5.163  7.607   1.00 90.92 128 A 1 
ATOM 955  C CB  . VAL A 1 128 ? 4.501   -2.282  8.569   1.00 90.90 128 A 1 
ATOM 956  C CG1 . VAL A 1 128 ? 3.649   -1.566  7.514   1.00 89.58 128 A 1 
ATOM 957  C CG2 . VAL A 1 128 ? 4.889   -1.239  9.623   1.00 88.95 128 A 1 
ATOM 958  N N   . PRO A 1 129 ? 2.029   -4.631  7.810   1.00 92.10 129 A 1 
ATOM 959  C CA  . PRO A 1 129 ? 1.589   -5.526  6.746   1.00 92.88 129 A 1 
ATOM 960  C C   . PRO A 1 129 ? 2.297   -5.235  5.419   1.00 94.14 129 A 1 
ATOM 961  O O   . PRO A 1 129 ? 2.479   -4.076  5.044   1.00 94.13 129 A 1 
ATOM 962  C CB  . PRO A 1 129 ? 0.075   -5.332  6.629   1.00 92.05 129 A 1 
ATOM 963  C CG  . PRO A 1 129 ? -0.315  -4.859  8.028   1.00 90.39 129 A 1 
ATOM 964  C CD  . PRO A 1 129 ? 0.882   -4.023  8.463   1.00 91.74 129 A 1 
ATOM 965  N N   . ALA A 1 130 ? 2.669   -6.280  4.696   1.00 93.93 130 A 1 
ATOM 966  C CA  . ALA A 1 130 ? 3.329   -6.159  3.403   1.00 94.45 130 A 1 
ATOM 967  C C   . ALA A 1 130 ? 2.375   -6.479  2.246   1.00 95.10 130 A 1 
ATOM 968  O O   . ALA A 1 130 ? 1.580   -7.413  2.330   1.00 94.82 130 A 1 
ATOM 969  C CB  . ALA A 1 130 ? 4.565   -7.058  3.392   1.00 93.55 130 A 1 
ATOM 970  N N   . LEU A 1 131 ? 2.495   -5.731  1.154   1.00 96.06 131 A 1 
ATOM 971  C CA  . LEU A 1 131 ? 1.880   -5.997  -0.143  1.00 96.24 131 A 1 
ATOM 972  C C   . LEU A 1 131 ? 2.982   -6.367  -1.141  1.00 95.89 131 A 1 
ATOM 973  O O   . LEU A 1 131 ? 3.697   -5.493  -1.628  1.00 95.37 131 A 1 
ATOM 974  C CB  . LEU A 1 131 ? 1.080   -4.757  -0.585  1.00 96.54 131 A 1 
ATOM 975  C CG  . LEU A 1 131 ? 0.424   -4.873  -1.974  1.00 96.49 131 A 1 
ATOM 976  C CD1 . LEU A 1 131 ? -0.605  -6.002  -2.036  1.00 95.56 131 A 1 
ATOM 977  C CD2 . LEU A 1 131 ? -0.288  -3.563  -2.326  1.00 95.66 131 A 1 
ATOM 978  N N   . ALA A 1 132 ? 3.118   -7.651  -1.452  1.00 94.78 132 A 1 
ATOM 979  C CA  . ALA A 1 132 ? 4.112   -8.133  -2.403  1.00 94.39 132 A 1 
ATOM 980  C C   . ALA A 1 132 ? 3.625   -7.943  -3.845  1.00 94.49 132 A 1 
ATOM 981  O O   . ALA A 1 132 ? 2.540   -8.402  -4.205  1.00 94.14 132 A 1 
ATOM 982  C CB  . ALA A 1 132 ? 4.423   -9.600  -2.089  1.00 93.68 132 A 1 
ATOM 983  N N   . HIS A 1 133 ? 4.432   -7.313  -4.698  1.00 94.46 133 A 1 
ATOM 984  C CA  . HIS A 1 133 ? 4.133   -7.249  -6.126  1.00 93.91 133 A 1 
ATOM 985  C C   . HIS A 1 133 ? 4.505   -8.567  -6.800  1.00 93.36 133 A 1 
ATOM 986  O O   . HIS A 1 133 ? 5.610   -9.076  -6.614  1.00 92.32 133 A 1 
ATOM 987  C CB  . HIS A 1 133 ? 4.858   -6.075  -6.799  1.00 93.36 133 A 1 
ATOM 988  C CG  . HIS A 1 133 ? 4.364   -4.705  -6.427  1.00 92.22 133 A 1 
ATOM 989  N ND1 . HIS A 1 133 ? 4.440   -3.586  -7.247  1.00 82.97 133 A 1 
ATOM 990  C CD2 . HIS A 1 133 ? 3.794   -4.319  -5.257  1.00 84.25 133 A 1 
ATOM 991  C CE1 . HIS A 1 133 ? 3.940   -2.557  -6.560  1.00 85.03 133 A 1 
ATOM 992  N NE2 . HIS A 1 133 ? 3.529   -2.960  -5.350  1.00 86.21 133 A 1 
ATOM 993  N N   . LEU A 1 134 ? 3.598   -9.092  -7.619  1.00 92.79 134 A 1 
ATOM 994  C CA  . LEU A 1 134 ? 3.828   -10.281 -8.427  1.00 92.81 134 A 1 
ATOM 995  C C   . LEU A 1 134 ? 3.481   -9.983  -9.889  1.00 92.89 134 A 1 
ATOM 996  O O   . LEU A 1 134 ? 2.355   -9.597  -10.199 1.00 92.37 134 A 1 
ATOM 997  C CB  . LEU A 1 134 ? 3.019   -11.456 -7.838  1.00 92.56 134 A 1 
ATOM 998  C CG  . LEU A 1 134 ? 3.212   -12.799 -8.565  1.00 91.49 134 A 1 
ATOM 999  C CD1 . LEU A 1 134 ? 4.675   -13.247 -8.588  1.00 89.74 134 A 1 
ATOM 1000 C CD2 . LEU A 1 134 ? 2.405   -13.887 -7.847  1.00 89.82 134 A 1 
ATOM 1001 N N   . THR A 1 135 ? 4.450   -10.176 -10.783 1.00 91.89 135 A 1 
ATOM 1002 C CA  . THR A 1 135 ? 4.286   -10.007 -12.233 1.00 91.08 135 A 1 
ATOM 1003 C C   . THR A 1 135 ? 4.281   -11.355 -12.943 1.00 90.87 135 A 1 
ATOM 1004 O O   . THR A 1 135 ? 4.924   -12.298 -12.487 1.00 89.55 135 A 1 
ATOM 1005 C CB  . THR A 1 135 ? 5.364   -9.097  -12.838 1.00 89.36 135 A 1 
ATOM 1006 O OG1 . THR A 1 135 ? 6.644   -9.642  -12.630 1.00 82.46 135 A 1 
ATOM 1007 C CG2 . THR A 1 135 ? 5.375   -7.703  -12.228 1.00 82.28 135 A 1 
ATOM 1008 N N   . CYS A 1 136 ? 3.571   -11.461 -14.070 1.00 89.87 136 A 1 
ATOM 1009 C CA  . CYS A 1 136 ? 3.391   -12.734 -14.772 1.00 89.13 136 A 1 
ATOM 1010 C C   . CYS A 1 136 ? 3.850   -12.754 -16.236 1.00 88.38 136 A 1 
ATOM 1011 O O   . CYS A 1 136 ? 3.918   -13.836 -16.810 1.00 86.16 136 A 1 
ATOM 1012 C CB  . CYS A 1 136 ? 1.930   -13.171 -14.631 1.00 88.04 136 A 1 
ATOM 1013 S SG  . CYS A 1 136 ? 0.803   -11.982 -15.423 1.00 88.48 136 A 1 
ATOM 1014 N N   . VAL A 1 137 ? 4.203   -11.615 -16.849 1.00 88.67 137 A 1 
ATOM 1015 C CA  . VAL A 1 137 ? 4.488   -11.503 -18.298 1.00 87.26 137 A 1 
ATOM 1016 C C   . VAL A 1 137 ? 5.576   -12.460 -18.803 1.00 86.16 137 A 1 
ATOM 1017 O O   . VAL A 1 137 ? 5.513   -12.907 -19.944 1.00 82.30 137 A 1 
ATOM 1018 C CB  . VAL A 1 137 ? 4.824   -10.044 -18.661 1.00 85.45 137 A 1 
ATOM 1019 C CG1 . VAL A 1 137 ? 6.152   -9.545  -18.082 1.00 79.70 137 A 1 
ATOM 1020 C CG2 . VAL A 1 137 ? 4.820   -9.815  -20.176 1.00 80.56 137 A 1 
ATOM 1021 N N   . SER A 1 138 ? 6.547   -12.787 -17.962 1.00 85.79 138 A 1 
ATOM 1022 C CA  . SER A 1 138 ? 7.671   -13.666 -18.300 1.00 84.86 138 A 1 
ATOM 1023 C C   . SER A 1 138 ? 7.689   -14.963 -17.486 1.00 85.48 138 A 1 
ATOM 1024 O O   . SER A 1 138 ? 8.736   -15.598 -17.374 1.00 82.39 138 A 1 
ATOM 1025 C CB  . SER A 1 138 ? 8.982   -12.891 -18.132 1.00 81.58 138 A 1 
ATOM 1026 O OG  . SER A 1 138 ? 9.134   -12.483 -16.785 1.00 72.83 138 A 1 
ATOM 1027 N N   . SER A 1 139 ? 6.566   -15.333 -16.866 1.00 86.59 139 A 1 
ATOM 1028 C CA  . SER A 1 139 ? 6.484   -16.463 -15.940 1.00 87.25 139 A 1 
ATOM 1029 C C   . SER A 1 139 ? 5.532   -17.540 -16.452 1.00 88.27 139 A 1 
ATOM 1030 O O   . SER A 1 139 ? 4.448   -17.247 -16.961 1.00 87.24 139 A 1 
ATOM 1031 C CB  . SER A 1 139 ? 6.042   -15.990 -14.552 1.00 86.09 139 A 1 
ATOM 1032 O OG  . SER A 1 139 ? 6.957   -15.035 -14.040 1.00 81.07 139 A 1 
ATOM 1033 N N   . ASP A 1 140 ? 5.927   -18.795 -16.274 1.00 88.15 140 A 1 
ATOM 1034 C CA  . ASP A 1 140 ? 5.038   -19.935 -16.458 1.00 88.88 140 A 1 
ATOM 1035 C C   . ASP A 1 140 ? 4.263   -20.248 -15.163 1.00 90.58 140 A 1 
ATOM 1036 O O   . ASP A 1 140 ? 4.532   -19.718 -14.078 1.00 90.90 140 A 1 
ATOM 1037 C CB  . ASP A 1 140 ? 5.820   -21.142 -17.018 1.00 87.47 140 A 1 
ATOM 1038 C CG  . ASP A 1 140 ? 6.798   -21.813 -16.038 1.00 86.96 140 A 1 
ATOM 1039 O OD1 . ASP A 1 140 ? 6.838   -21.437 -14.846 1.00 82.81 140 A 1 
ATOM 1040 O OD2 . ASP A 1 140 ? 7.478   -22.768 -16.459 1.00 82.98 140 A 1 
ATOM 1041 N N   . ARG A 1 141 ? 3.290   -21.146 -15.270 1.00 90.41 141 A 1 
ATOM 1042 C CA  . ARG A 1 141 ? 2.450   -21.555 -14.140 1.00 91.55 141 A 1 
ATOM 1043 C C   . ARG A 1 141 ? 3.251   -22.152 -12.985 1.00 92.33 141 A 1 
ATOM 1044 O O   . ARG A 1 141 ? 2.924   -21.917 -11.823 1.00 92.06 141 A 1 
ATOM 1045 C CB  . ARG A 1 141 ? 1.401   -22.545 -14.649 1.00 91.04 141 A 1 
ATOM 1046 C CG  . ARG A 1 141 ? 0.363   -22.837 -13.569 1.00 85.22 141 A 1 
ATOM 1047 C CD  . ARG A 1 141 ? -0.744  -23.729 -14.115 1.00 82.97 141 A 1 
ATOM 1048 N NE  . ARG A 1 141 ? -1.827  -23.791 -13.128 1.00 75.98 141 A 1 
ATOM 1049 C CZ  . ARG A 1 141 ? -2.856  -24.595 -13.096 1.00 70.21 141 A 1 
ATOM 1050 N NH1 . ARG A 1 141 ? -3.045  -25.528 -13.997 1.00 64.87 141 A 1 
ATOM 1051 N NH2 . ARG A 1 141 ? -3.722  -24.434 -12.137 1.00 60.08 141 A 1 
ATOM 1052 N N   . LYS A 1 142 ? 4.296   -22.918 -13.294 1.00 90.72 142 A 1 
ATOM 1053 C CA  . LYS A 1 142 ? 5.141   -23.533 -12.268 1.00 90.54 142 A 1 
ATOM 1054 C C   . LYS A 1 142 ? 5.868   -22.455 -11.467 1.00 90.65 142 A 1 
ATOM 1055 O O   . LYS A 1 142 ? 5.814   -22.479 -10.245 1.00 90.50 142 A 1 
ATOM 1056 C CB  . LYS A 1 142 ? 6.112   -24.529 -12.920 1.00 91.04 142 A 1 
ATOM 1057 C CG  . LYS A 1 142 ? 6.951   -25.240 -11.853 1.00 87.96 142 A 1 
ATOM 1058 C CD  . LYS A 1 142 ? 8.026   -26.132 -12.469 1.00 83.80 142 A 1 
ATOM 1059 C CE  . LYS A 1 142 ? 8.908   -26.738 -11.371 1.00 78.30 142 A 1 
ATOM 1060 N NZ  . LYS A 1 142 ? 9.609   -25.693 -10.574 1.00 69.64 142 A 1 
ATOM 1061 N N   . THR A 1 143 ? 6.481   -21.490 -12.156 1.00 90.38 143 A 1 
ATOM 1062 C CA  . THR A 1 143 ? 7.183   -20.355 -11.537 1.00 89.44 143 A 1 
ATOM 1063 C C   . THR A 1 143 ? 6.248   -19.563 -10.625 1.00 90.19 143 A 1 
ATOM 1064 O O   . THR A 1 143 ? 6.602   -19.281 -9.482  1.00 89.72 143 A 1 
ATOM 1065 C CB  . THR A 1 143 ? 7.765   -19.431 -12.616 1.00 88.16 143 A 1 
ATOM 1066 O OG1 . THR A 1 143 ? 8.633   -20.159 -13.451 1.00 85.47 143 A 1 
ATOM 1067 C CG2 . THR A 1 143 ? 8.574   -18.278 -12.025 1.00 85.58 143 A 1 
ATOM 1068 N N   . ILE A 1 144 ? 5.037   -19.246 -11.085 1.00 90.30 144 A 1 
ATOM 1069 C CA  . ILE A 1 144 ? 4.044   -18.542 -10.264 1.00 91.10 144 A 1 
ATOM 1070 C C   . ILE A 1 144 ? 3.677   -19.362 -9.024  1.00 91.69 144 A 1 
ATOM 1071 O O   . ILE A 1 144 ? 3.698   -18.825 -7.920  1.00 91.90 144 A 1 
ATOM 1072 C CB  . ILE A 1 144 ? 2.807   -18.164 -11.111 1.00 91.34 144 A 1 
ATOM 1073 C CG1 . ILE A 1 144 ? 3.152   -17.122 -12.201 1.00 90.37 144 A 1 
ATOM 1074 C CG2 . ILE A 1 144 ? 1.646   -17.659 -10.239 1.00 90.74 144 A 1 
ATOM 1075 C CD1 . ILE A 1 144 ? 3.694   -15.772 -11.706 1.00 88.58 144 A 1 
ATOM 1076 N N   . ASN A 1 145 ? 3.411   -20.655 -9.161  1.00 92.01 145 A 1 
ATOM 1077 C CA  . ASN A 1 145 ? 3.057   -21.517 -8.032  1.00 92.15 145 A 1 
ATOM 1078 C C   . ASN A 1 145 ? 4.203   -21.689 -7.022  1.00 92.01 145 A 1 
ATOM 1079 O O   . ASN A 1 145 ? 3.952   -21.722 -5.814  1.00 91.78 145 A 1 
ATOM 1080 C CB  . ASN A 1 145 ? 2.550   -22.867 -8.571  1.00 92.78 145 A 1 
ATOM 1081 C CG  . ASN A 1 145 ? 1.128   -22.761 -9.092  1.00 91.04 145 A 1 
ATOM 1082 O OD1 . ASN A 1 145 ? 0.340   -21.973 -8.614  1.00 81.76 145 A 1 
ATOM 1083 N ND2 . ASN A 1 145 ? 0.724   -23.556 -10.048 1.00 82.18 145 A 1 
ATOM 1084 N N   . ASP A 1 146 ? 5.451   -21.737 -7.486  1.00 90.75 146 A 1 
ATOM 1085 C CA  . ASP A 1 146 ? 6.633   -21.769 -6.618  1.00 89.82 146 A 1 
ATOM 1086 C C   . ASP A 1 146 ? 6.744   -20.464 -5.800  1.00 89.71 146 A 1 
ATOM 1087 O O   . ASP A 1 146 ? 6.950   -20.501 -4.585  1.00 89.22 146 A 1 
ATOM 1088 C CB  . ASP A 1 146 ? 7.905   -22.027 -7.463  1.00 90.23 146 A 1 
ATOM 1089 C CG  . ASP A 1 146 ? 8.030   -23.440 -8.073  1.00 89.76 146 A 1 
ATOM 1090 O OD1 . ASP A 1 146 ? 7.364   -24.387 -7.600  1.00 87.13 146 A 1 
ATOM 1091 O OD2 . ASP A 1 146 ? 8.863   -23.628 -9.001  1.00 87.64 146 A 1 
ATOM 1092 N N   . VAL A 1 147 ? 6.510   -19.303 -6.436  1.00 90.95 147 A 1 
ATOM 1093 C CA  . VAL A 1 147 ? 6.485   -17.996 -5.754  1.00 90.60 147 A 1 
ATOM 1094 C C   . VAL A 1 147 ? 5.337   -17.919 -4.748  1.00 91.31 147 A 1 
ATOM 1095 O O   . VAL A 1 147 ? 5.566   -17.532 -3.603  1.00 91.44 147 A 1 
ATOM 1096 C CB  . VAL A 1 147 ? 6.409   -16.829 -6.760  1.00 90.19 147 A 1 
ATOM 1097 C CG1 . VAL A 1 147 ? 6.266   -15.469 -6.055  1.00 88.76 147 A 1 
ATOM 1098 C CG2 . VAL A 1 147 ? 7.678   -16.761 -7.617  1.00 88.81 147 A 1 
ATOM 1099 N N   . LEU A 1 148 ? 4.126   -18.321 -5.120  1.00 91.67 148 A 1 
ATOM 1100 C CA  . LEU A 1 148 ? 2.971   -18.332 -4.217  1.00 92.33 148 A 1 
ATOM 1101 C C   . LEU A 1 148 ? 3.203   -19.254 -3.013  1.00 92.46 148 A 1 
ATOM 1102 O O   . LEU A 1 148 ? 2.851   -18.898 -1.888  1.00 92.68 148 A 1 
ATOM 1103 C CB  . LEU A 1 148 ? 1.712   -18.763 -4.988  1.00 93.38 148 A 1 
ATOM 1104 C CG  . LEU A 1 148 ? 1.214   -17.760 -6.045  1.00 93.04 148 A 1 
ATOM 1105 C CD1 . LEU A 1 148 ? 0.034   -18.365 -6.803  1.00 92.71 148 A 1 
ATOM 1106 C CD2 . LEU A 1 148 ? 0.762   -16.435 -5.429  1.00 92.78 148 A 1 
ATOM 1107 N N   . SER A 1 149 ? 3.842   -20.405 -3.232  1.00 92.25 149 A 1 
ATOM 1108 C CA  . SER A 1 149 ? 4.228   -21.325 -2.155  1.00 91.58 149 A 1 
ATOM 1109 C C   . SER A 1 149 ? 5.200   -20.664 -1.181  1.00 90.57 149 A 1 
ATOM 1110 O O   . SER A 1 149 ? 5.034   -20.795 0.033   1.00 89.74 149 A 1 
ATOM 1111 C CB  . SER A 1 149 ? 4.878   -22.593 -2.718  1.00 92.50 149 A 1 
ATOM 1112 O OG  . SER A 1 149 ? 3.981   -23.282 -3.559  1.00 87.02 149 A 1 
ATOM 1113 N N   . LYS A 1 150 ? 6.189   -19.924 -1.700  1.00 91.82 150 A 1 
ATOM 1114 C CA  . LYS A 1 150 ? 7.160   -19.183 -0.889  1.00 90.26 150 A 1 
ATOM 1115 C C   . LYS A 1 150 ? 6.488   -18.054 -0.102  1.00 90.57 150 A 1 
ATOM 1116 O O   . LYS A 1 150 ? 6.667   -17.998 1.109   1.00 89.95 150 A 1 
ATOM 1117 C CB  . LYS A 1 150 ? 8.295   -18.687 -1.798  1.00 88.94 150 A 1 
ATOM 1118 C CG  . LYS A 1 150 ? 9.386   -17.872 -1.083  1.00 80.92 150 A 1 
ATOM 1119 C CD  . LYS A 1 150 ? 10.029  -18.608 0.100   1.00 75.73 150 A 1 
ATOM 1120 C CE  . LYS A 1 150 ? 11.191  -17.776 0.656   1.00 68.35 150 A 1 
ATOM 1121 N NZ  . LYS A 1 150 ? 11.354  -17.980 2.113   1.00 62.24 150 A 1 
ATOM 1122 N N   . LEU A 1 151 ? 5.676   -17.221 -0.750  1.00 90.87 151 A 1 
ATOM 1123 C CA  . LEU A 1 151 ? 4.945   -16.137 -0.078  1.00 90.82 151 A 1 
ATOM 1124 C C   . LEU A 1 151 ? 4.058   -16.681 1.047   1.00 90.98 151 A 1 
ATOM 1125 O O   . LEU A 1 151 ? 4.073   -16.151 2.155   1.00 90.87 151 A 1 
ATOM 1126 C CB  . LEU A 1 151 ? 4.099   -15.355 -1.102  1.00 91.46 151 A 1 
ATOM 1127 C CG  . LEU A 1 151 ? 4.898   -14.535 -2.133  1.00 90.77 151 A 1 
ATOM 1128 C CD1 . LEU A 1 151 ? 3.931   -13.894 -3.129  1.00 89.74 151 A 1 
ATOM 1129 C CD2 . LEU A 1 151 ? 5.728   -13.423 -1.499  1.00 89.86 151 A 1 
ATOM 1130 N N   . LYS A 1 152 ? 3.357   -17.781 0.801   1.00 91.55 152 A 1 
ATOM 1131 C CA  . LYS A 1 152 ? 2.529   -18.445 1.813   1.00 91.13 152 A 1 
ATOM 1132 C C   . LYS A 1 152 ? 3.361   -18.999 2.971   1.00 90.76 152 A 1 
ATOM 1133 O O   . LYS A 1 152 ? 2.950   -18.862 4.119   1.00 89.78 152 A 1 
ATOM 1134 C CB  . LYS A 1 152 ? 1.699   -19.536 1.128   1.00 91.30 152 A 1 
ATOM 1135 C CG  . LYS A 1 152 ? 0.679   -20.157 2.089   1.00 87.71 152 A 1 
ATOM 1136 C CD  . LYS A 1 152 ? -0.242  -21.109 1.326   1.00 83.47 152 A 1 
ATOM 1137 C CE  . LYS A 1 152 ? -1.310  -21.652 2.274   1.00 76.27 152 A 1 
ATOM 1138 N NZ  . LYS A 1 152 ? -2.335  -22.429 1.533   1.00 68.45 152 A 1 
ATOM 1139 N N   . ALA A 1 153 ? 4.511   -19.601 2.694   1.00 89.09 153 A 1 
ATOM 1140 C CA  . ALA A 1 153 ? 5.418   -20.106 3.728   1.00 88.08 153 A 1 
ATOM 1141 C C   . ALA A 1 153 ? 5.979   -18.980 4.610   1.00 86.73 153 A 1 
ATOM 1142 O O   . ALA A 1 153 ? 6.142   -19.171 5.812   1.00 85.04 153 A 1 
ATOM 1143 C CB  . ALA A 1 153 ? 6.540   -20.905 3.057   1.00 88.62 153 A 1 
ATOM 1144 N N   . ASP A 1 154 ? 6.203   -17.797 4.031   1.00 88.42 154 A 1 
ATOM 1145 C CA  . ASP A 1 154 ? 6.676   -16.600 4.737   1.00 87.42 154 A 1 
ATOM 1146 C C   . ASP A 1 154 ? 5.519   -15.786 5.370   1.00 87.75 154 A 1 
ATOM 1147 O O   . ASP A 1 154 ? 5.725   -14.686 5.879   1.00 86.84 154 A 1 
ATOM 1148 C CB  . ASP A 1 154 ? 7.530   -15.757 3.766   1.00 87.09 154 A 1 
ATOM 1149 C CG  . ASP A 1 154 ? 8.773   -16.475 3.217   1.00 85.97 154 A 1 
ATOM 1150 O OD1 . ASP A 1 154 ? 9.272   -17.478 3.777   1.00 82.35 154 A 1 
ATOM 1151 O OD2 . ASP A 1 154 ? 9.298   -16.043 2.166   1.00 82.45 154 A 1 
ATOM 1152 N N   . ASN A 1 155 ? 4.286   -16.315 5.361   1.00 88.94 155 A 1 
ATOM 1153 C CA  . ASN A 1 155 ? 3.060   -15.652 5.819   1.00 88.75 155 A 1 
ATOM 1154 C C   . ASN A 1 155 ? 2.783   -14.310 5.111   1.00 90.14 155 A 1 
ATOM 1155 O O   . ASN A 1 155 ? 2.232   -13.397 5.713   1.00 88.95 155 A 1 
ATOM 1156 C CB  . ASN A 1 155 ? 3.020   -15.539 7.354   1.00 86.36 155 A 1 
ATOM 1157 C CG  . ASN A 1 155 ? 3.194   -16.867 8.058   1.00 80.53 155 A 1 
ATOM 1158 O OD1 . ASN A 1 155 ? 2.317   -17.715 8.093   1.00 73.12 155 A 1 
ATOM 1159 N ND2 . ASN A 1 155 ? 4.337   -17.093 8.661   1.00 69.55 155 A 1 
ATOM 1160 N N   . ILE A 1 156 ? 3.167   -14.164 3.850   1.00 90.72 156 A 1 
ATOM 1161 C CA  . ILE A 1 156 ? 2.856   -12.973 3.051   1.00 91.62 156 A 1 
ATOM 1162 C C   . ILE A 1 156 ? 1.559   -13.249 2.291   1.00 92.66 156 A 1 
ATOM 1163 O O   . ILE A 1 156 ? 1.549   -13.968 1.295   1.00 92.55 156 A 1 
ATOM 1164 C CB  . ILE A 1 156 ? 4.034   -12.597 2.128   1.00 91.15 156 A 1 
ATOM 1165 C CG1 . ILE A 1 156 ? 5.311   -12.285 2.939   1.00 89.40 156 A 1 
ATOM 1166 C CG2 . ILE A 1 156 ? 3.655   -11.384 1.255   1.00 89.56 156 A 1 
ATOM 1167 C CD1 . ILE A 1 156 ? 6.587   -12.372 2.102   1.00 83.99 156 A 1 
ATOM 1168 N N   . GLU A 1 157 ? 0.458   -12.694 2.764   1.00 93.30 157 A 1 
ATOM 1169 C CA  . GLU A 1 157 ? -0.893  -13.004 2.269   1.00 93.31 157 A 1 
ATOM 1170 C C   . GLU A 1 157 ? -1.477  -11.933 1.339   1.00 94.98 157 A 1 
ATOM 1171 O O   . GLU A 1 157 ? -2.549  -12.143 0.766   1.00 94.03 157 A 1 
ATOM 1172 C CB  . GLU A 1 157 ? -1.841  -13.237 3.451   1.00 90.18 157 A 1 
ATOM 1173 C CG  . GLU A 1 157 ? -1.453  -14.457 4.301   1.00 85.03 157 A 1 
ATOM 1174 C CD  . GLU A 1 157 ? -2.490  -14.782 5.388   1.00 79.59 157 A 1 
ATOM 1175 O OE1 . GLU A 1 157 ? -2.375  -15.877 5.980   1.00 71.42 157 A 1 
ATOM 1176 O OE2 . GLU A 1 157 ? -3.400  -13.948 5.624   1.00 70.83 157 A 1 
ATOM 1177 N N   . ASN A 1 158 ? -0.805  -10.789 1.171   1.00 95.93 158 A 1 
ATOM 1178 C CA  . ASN A 1 158 ? -1.276  -9.697  0.326   1.00 96.20 158 A 1 
ATOM 1179 C C   . ASN A 1 158 ? -0.423  -9.598  -0.942  1.00 96.18 158 A 1 
ATOM 1180 O O   . ASN A 1 158 ? 0.795   -9.414  -0.861  1.00 95.56 158 A 1 
ATOM 1181 C CB  . ASN A 1 158 ? -1.272  -8.379  1.105   1.00 96.09 158 A 1 
ATOM 1182 C CG  . ASN A 1 158 ? -2.000  -8.438  2.432   1.00 95.80 158 A 1 
ATOM 1183 O OD1 . ASN A 1 158 ? -3.217  -8.429  2.501   1.00 91.72 158 A 1 
ATOM 1184 N ND2 . ASN A 1 158 ? -1.273  -8.465  3.523   1.00 91.89 158 A 1 
ATOM 1185 N N   . ILE A 1 159 ? -1.061  -9.668  -2.110  1.00 96.56 159 A 1 
ATOM 1186 C CA  . ILE A 1 159 ? -0.388  -9.652  -3.411  1.00 96.61 159 A 1 
ATOM 1187 C C   . ILE A 1 159 ? -0.984  -8.557  -4.296  1.00 96.94 159 A 1 
ATOM 1188 O O   . ILE A 1 159 ? -2.191  -8.529  -4.526  1.00 96.85 159 A 1 
ATOM 1189 C CB  . ILE A 1 159 ? -0.457  -11.044 -4.085  1.00 96.02 159 A 1 
ATOM 1190 C CG1 . ILE A 1 159 ? 0.195   -12.122 -3.183  1.00 94.54 159 A 1 
ATOM 1191 C CG2 . ILE A 1 159 ? 0.232   -11.000 -5.464  1.00 94.62 159 A 1 
ATOM 1192 C CD1 . ILE A 1 159 ? 0.139   -13.543 -3.747  1.00 92.57 159 A 1 
ATOM 1193 N N   . LEU A 1 160 ? -0.130  -7.689  -4.857  1.00 96.51 160 A 1 
ATOM 1194 C CA  . LEU A 1 160 ? -0.493  -6.833  -5.982  1.00 96.08 160 A 1 
ATOM 1195 C C   . LEU A 1 160 ? -0.191  -7.583  -7.283  1.00 95.66 160 A 1 
ATOM 1196 O O   . LEU A 1 160 ? 0.966   -7.721  -7.685  1.00 95.11 160 A 1 
ATOM 1197 C CB  . LEU A 1 160 ? 0.236   -5.479  -5.889  1.00 95.95 160 A 1 
ATOM 1198 C CG  . LEU A 1 160 ? -0.332  -4.434  -6.868  1.00 95.24 160 A 1 
ATOM 1199 C CD1 . LEU A 1 160 ? -1.712  -3.933  -6.430  1.00 93.64 160 A 1 
ATOM 1200 C CD2 . LEU A 1 160 ? 0.575   -3.212  -6.938  1.00 93.19 160 A 1 
ATOM 1201 N N   . ALA A 1 161 ? -1.242  -8.086  -7.929  1.00 95.96 161 A 1 
ATOM 1202 C CA  . ALA A 1 161 ? -1.143  -8.871  -9.150  1.00 96.08 161 A 1 
ATOM 1203 C C   . ALA A 1 161 ? -1.042  -7.960  -10.379 1.00 96.00 161 A 1 
ATOM 1204 O O   . ALA A 1 161 ? -1.961  -7.198  -10.698 1.00 95.60 161 A 1 
ATOM 1205 C CB  . ALA A 1 161 ? -2.337  -9.827  -9.218  1.00 96.04 161 A 1 
ATOM 1206 N N   . LEU A 1 162 ? 0.059   -8.077  -11.099 1.00 94.63 162 A 1 
ATOM 1207 C CA  . LEU A 1 162 ? 0.407   -7.250  -12.246 1.00 93.86 162 A 1 
ATOM 1208 C C   . LEU A 1 162 ? 0.740   -8.130  -13.454 1.00 93.22 162 A 1 
ATOM 1209 O O   . LEU A 1 162 ? 1.277   -9.228  -13.312 1.00 91.98 162 A 1 
ATOM 1210 C CB  . LEU A 1 162 ? 1.605   -6.351  -11.877 1.00 93.29 162 A 1 
ATOM 1211 C CG  . LEU A 1 162 ? 1.392   -5.427  -10.661 1.00 92.60 162 A 1 
ATOM 1212 C CD1 . LEU A 1 162 ? 2.702   -4.725  -10.309 1.00 90.99 162 A 1 
ATOM 1213 C CD2 . LEU A 1 162 ? 0.334   -4.364  -10.945 1.00 90.57 162 A 1 
ATOM 1214 N N   . ARG A 1 163 ? 0.468   -7.631  -14.656 1.00 92.70 163 A 1 
ATOM 1215 C CA  . ARG A 1 163 ? 0.999   -8.279  -15.865 1.00 91.81 163 A 1 
ATOM 1216 C C   . ARG A 1 163 ? 2.521   -8.143  -15.892 1.00 90.70 163 A 1 
ATOM 1217 O O   . ARG A 1 163 ? 3.216   -9.128  -16.095 1.00 87.72 163 A 1 
ATOM 1218 C CB  . ARG A 1 163 ? 0.342   -7.680  -17.121 1.00 90.59 163 A 1 
ATOM 1219 C CG  . ARG A 1 163 ? 0.763   -8.443  -18.388 1.00 87.46 163 A 1 
ATOM 1220 C CD  . ARG A 1 163 ? 0.365   -7.677  -19.652 1.00 85.47 163 A 1 
ATOM 1221 N NE  . ARG A 1 163 ? 1.169   -6.450  -19.803 1.00 80.32 163 A 1 
ATOM 1222 C CZ  . ARG A 1 163 ? 0.946   -5.461  -20.653 1.00 78.36 163 A 1 
ATOM 1223 N NH1 . ARG A 1 163 ? -0.045  -5.471  -21.490 1.00 68.84 163 A 1 
ATOM 1224 N NH2 . ARG A 1 163 ? 1.724   -4.427  -20.677 1.00 68.87 163 A 1 
ATOM 1225 N N   . GLY A 1 164 ? 3.009   -6.958  -15.602 1.00 88.33 164 A 1 
ATOM 1226 C CA  . GLY A 1 164 ? 4.402   -6.561  -15.811 1.00 87.48 164 A 1 
ATOM 1227 C C   . GLY A 1 164 ? 4.597   -5.840  -17.144 1.00 87.39 164 A 1 
ATOM 1228 O O   . GLY A 1 164 ? 3.761   -5.943  -18.050 1.00 85.09 164 A 1 
ATOM 1229 N N   . ASP A 1 165 ? 5.697   -5.097  -17.235 1.00 86.73 165 A 1 
ATOM 1230 C CA  . ASP A 1 165 ? 6.027   -4.301  -18.413 1.00 85.23 165 A 1 
ATOM 1231 C C   . ASP A 1 165 ? 6.745   -5.150  -19.464 1.00 85.13 165 A 1 
ATOM 1232 O O   . ASP A 1 165 ? 7.610   -5.977  -19.151 1.00 82.95 165 A 1 
ATOM 1233 C CB  . ASP A 1 165 ? 6.881   -3.084  -18.025 1.00 82.44 165 A 1 
ATOM 1234 C CG  . ASP A 1 165 ? 6.173   -2.113  -17.071 1.00 78.80 165 A 1 
ATOM 1235 O OD1 . ASP A 1 165 ? 4.930   -1.994  -17.159 1.00 75.78 165 A 1 
ATOM 1236 O OD2 . ASP A 1 165 ? 6.893   -1.513  -16.243 1.00 74.96 165 A 1 
ATOM 1237 N N   . ILE A 1 166 ? 6.416   -4.910  -20.730 1.00 83.73 166 A 1 
ATOM 1238 C CA  . ILE A 1 166 ? 7.171   -5.444  -21.864 1.00 82.67 166 A 1 
ATOM 1239 C C   . ILE A 1 166 ? 8.355   -4.500  -22.107 1.00 81.40 166 A 1 
ATOM 1240 O O   . ILE A 1 166 ? 8.140   -3.292  -22.225 1.00 77.69 166 A 1 
ATOM 1241 C CB  . ILE A 1 166 ? 6.272   -5.588  -23.106 1.00 81.32 166 A 1 
ATOM 1242 C CG1 . ILE A 1 166 ? 5.041   -6.467  -22.794 1.00 78.46 166 A 1 
ATOM 1243 C CG2 . ILE A 1 166 ? 7.079   -6.196  -24.274 1.00 76.87 166 A 1 
ATOM 1244 C CD1 . ILE A 1 166 ? 3.978   -6.406  -23.892 1.00 70.74 166 A 1 
ATOM 1245 N N   . PRO A 1 167 ? 9.603   -5.006  -22.186 1.00 79.28 167 A 1 
ATOM 1246 C CA  . PRO A 1 167 ? 10.752  -4.162  -22.489 1.00 76.79 167 A 1 
ATOM 1247 C C   . PRO A 1 167 ? 10.564  -3.383  -23.801 1.00 77.42 167 A 1 
ATOM 1248 O O   . PRO A 1 167 ? 10.065  -3.930  -24.787 1.00 74.83 167 A 1 
ATOM 1249 C CB  . PRO A 1 167 ? 11.956  -5.107  -22.555 1.00 74.09 167 A 1 
ATOM 1250 C CG  . PRO A 1 167 ? 11.526  -6.293  -21.689 1.00 72.75 167 A 1 
ATOM 1251 C CD  . PRO A 1 167 ? 10.022  -6.376  -21.932 1.00 75.30 167 A 1 
ATOM 1252 N N   . ASP A 1 168 ? 11.014  -2.125  -23.829 1.00 74.91 168 A 1 
ATOM 1253 C CA  . ASP A 1 168 ? 10.889  -1.246  -24.997 1.00 75.98 168 A 1 
ATOM 1254 C C   . ASP A 1 168 ? 11.376  -1.930  -26.289 1.00 77.09 168 A 1 
ATOM 1255 O O   . ASP A 1 168 ? 12.511  -2.410  -26.383 1.00 71.97 168 A 1 
ATOM 1256 C CB  . ASP A 1 168 ? 11.684  0.062   -24.785 1.00 71.80 168 A 1 
ATOM 1257 C CG  . ASP A 1 168 ? 11.015  1.114   -23.888 1.00 65.86 168 A 1 
ATOM 1258 O OD1 . ASP A 1 168 ? 9.799   1.000   -23.633 1.00 62.56 168 A 1 
ATOM 1259 O OD2 . ASP A 1 168 ? 11.724  2.084   -23.519 1.00 61.20 168 A 1 
ATOM 1260 N N   . GLY A 1 169 ? 10.508  -1.963  -27.303 1.00 75.83 169 A 1 
ATOM 1261 C CA  . GLY A 1 169 ? 10.807  -2.525  -28.623 1.00 76.51 169 A 1 
ATOM 1262 C C   . GLY A 1 169 ? 10.747  -4.054  -28.718 1.00 79.57 169 A 1 
ATOM 1263 O O   . GLY A 1 169 ? 10.976  -4.586  -29.807 1.00 75.48 169 A 1 
ATOM 1264 N N   . GLN A 1 170 ? 10.421  -4.760  -27.641 1.00 82.19 170 A 1 
ATOM 1265 C CA  . GLN A 1 170 ? 10.163  -6.202  -27.673 1.00 83.83 170 A 1 
ATOM 1266 C C   . GLN A 1 170 ? 8.684   -6.480  -27.983 1.00 86.60 170 A 1 
ATOM 1267 O O   . GLN A 1 170 ? 7.810   -5.783  -27.473 1.00 85.08 170 A 1 
ATOM 1268 C CB  . GLN A 1 170 ? 10.571  -6.839  -26.335 1.00 80.41 170 A 1 
ATOM 1269 C CG  . GLN A 1 170 ? 12.086  -6.763  -26.057 1.00 74.58 170 A 1 
ATOM 1270 C CD  . GLN A 1 170 ? 12.893  -7.971  -26.541 1.00 69.29 170 A 1 
ATOM 1271 O OE1 . GLN A 1 170 ? 12.390  -9.017  -26.909 1.00 64.39 170 A 1 
ATOM 1272 N NE2 . GLN A 1 170 ? 14.206  -7.878  -26.545 1.00 60.59 170 A 1 
ATOM 1273 N N   . PRO A 1 171 ? 8.363   -7.492  -28.795 1.00 83.73 171 A 1 
ATOM 1274 C CA  . PRO A 1 171 ? 6.989   -7.953  -28.924 1.00 84.86 171 A 1 
ATOM 1275 C C   . PRO A 1 171 ? 6.542   -8.663  -27.641 1.00 85.69 171 A 1 
ATOM 1276 O O   . PRO A 1 171 ? 7.361   -9.210  -26.904 1.00 83.11 171 A 1 
ATOM 1277 C CB  . PRO A 1 171 ? 6.992   -8.892  -30.132 1.00 82.50 171 A 1 
ATOM 1278 C CG  . PRO A 1 171 ? 8.402   -9.485  -30.100 1.00 81.17 171 A 1 
ATOM 1279 C CD  . PRO A 1 171 ? 9.263   -8.347  -29.562 1.00 84.60 171 A 1 
ATOM 1280 N N   . PHE A 1 172 ? 5.230   -8.726  -27.413 1.00 83.20 172 A 1 
ATOM 1281 C CA  . PHE A 1 172 ? 4.673   -9.570  -26.357 1.00 83.60 172 A 1 
ATOM 1282 C C   . PHE A 1 172 ? 5.126   -11.031 -26.570 1.00 84.41 172 A 1 
ATOM 1283 O O   . PHE A 1 172 ? 5.067   -11.511 -27.710 1.00 82.73 172 A 1 
ATOM 1284 C CB  . PHE A 1 172 ? 3.143   -9.449  -26.342 1.00 81.77 172 A 1 
ATOM 1285 C CG  . PHE A 1 172 ? 2.519   -10.012 -25.078 1.00 80.21 172 A 1 
ATOM 1286 C CD1 . PHE A 1 172 ? 2.210   -11.377 -24.980 1.00 78.27 172 A 1 
ATOM 1287 C CD2 . PHE A 1 172 ? 2.300   -9.171  -23.973 1.00 78.20 172 A 1 
ATOM 1288 C CE1 . PHE A 1 172 ? 1.713   -11.904 -23.772 1.00 75.68 172 A 1 
ATOM 1289 C CE2 . PHE A 1 172 ? 1.801   -9.695  -22.765 1.00 75.86 172 A 1 
ATOM 1290 C CZ  . PHE A 1 172 ? 1.515   -11.064 -22.663 1.00 76.33 172 A 1 
ATOM 1291 N N   . PRO A 1 173 ? 5.574   -11.744 -25.527 1.00 84.45 173 A 1 
ATOM 1292 C CA  . PRO A 1 173 ? 6.013   -13.130 -25.664 1.00 83.79 173 A 1 
ATOM 1293 C C   . PRO A 1 173 ? 4.898   -14.010 -26.250 1.00 84.92 173 A 1 
ATOM 1294 O O   . PRO A 1 173 ? 3.796   -14.066 -25.714 1.00 83.19 173 A 1 
ATOM 1295 C CB  . PRO A 1 173 ? 6.438   -13.578 -24.261 1.00 81.27 173 A 1 
ATOM 1296 C CG  . PRO A 1 173 ? 6.789   -12.274 -23.550 1.00 79.33 173 A 1 
ATOM 1297 C CD  . PRO A 1 173 ? 5.815   -11.275 -24.166 1.00 82.40 173 A 1 
ATOM 1298 N N   . LYS A 1 174 ? 5.171   -14.684 -27.374 1.00 83.96 174 A 1 
ATOM 1299 C CA  . LYS A 1 174 ? 4.155   -15.493 -28.087 1.00 83.41 174 A 1 
ATOM 1300 C C   . LYS A 1 174 ? 3.703   -16.724 -27.302 1.00 84.58 174 A 1 
ATOM 1301 O O   . LYS A 1 174 ? 2.609   -17.222 -27.523 1.00 80.94 174 A 1 
ATOM 1302 C CB  . LYS A 1 174 ? 4.688   -15.941 -29.453 1.00 80.59 174 A 1 
ATOM 1303 C CG  . LYS A 1 174 ? 4.858   -14.778 -30.434 1.00 74.60 174 A 1 
ATOM 1304 C CD  . LYS A 1 174 ? 5.281   -15.321 -31.803 1.00 69.78 174 A 1 
ATOM 1305 C CE  . LYS A 1 174 ? 5.424   -14.179 -32.805 1.00 63.66 174 A 1 
ATOM 1306 N NZ  . LYS A 1 174 ? 5.829   -14.684 -34.138 1.00 53.58 174 A 1 
ATOM 1307 N N   . ASP A 1 175 ? 4.562   -17.197 -26.417 1.00 83.37 175 A 1 
ATOM 1308 C CA  . ASP A 1 175 ? 4.413   -18.351 -25.540 1.00 84.02 175 A 1 
ATOM 1309 C C   . ASP A 1 175 ? 4.079   -17.953 -24.094 1.00 85.85 175 A 1 
ATOM 1310 O O   . ASP A 1 175 ? 4.123   -18.793 -23.200 1.00 81.40 175 A 1 
ATOM 1311 C CB  . ASP A 1 175 ? 5.702   -19.193 -25.629 1.00 79.81 175 A 1 
ATOM 1312 C CG  . ASP A 1 175 ? 6.995   -18.448 -25.230 1.00 72.41 175 A 1 
ATOM 1313 O OD1 . ASP A 1 175 ? 7.073   -17.216 -25.456 1.00 65.97 175 A 1 
ATOM 1314 O OD2 . ASP A 1 175 ? 7.941   -19.150 -24.811 1.00 67.92 175 A 1 
ATOM 1315 N N   . ALA A 1 176 ? 3.722   -16.681 -23.859 1.00 83.88 176 A 1 
ATOM 1316 C CA  . ALA A 1 176 ? 3.309   -16.222 -22.543 1.00 84.39 176 A 1 
ATOM 1317 C C   . ALA A 1 176 ? 2.117   -17.043 -22.034 1.00 86.13 176 A 1 
ATOM 1318 O O   . ALA A 1 176 ? 1.073   -17.128 -22.684 1.00 84.25 176 A 1 
ATOM 1319 C CB  . ALA A 1 176 ? 2.976   -14.728 -22.593 1.00 81.57 176 A 1 
ATOM 1320 N N   . HIS A 1 177 ? 2.271   -17.610 -20.844 1.00 88.28 177 A 1 
ATOM 1321 C CA  . HIS A 1 177 ? 1.202   -18.360 -20.185 1.00 89.17 177 A 1 
ATOM 1322 C C   . HIS A 1 177 ? 0.087   -17.430 -19.678 1.00 90.40 177 A 1 
ATOM 1323 O O   . HIS A 1 177 ? -1.081  -17.805 -19.654 1.00 87.62 177 A 1 
ATOM 1324 C CB  . HIS A 1 177 ? 1.812   -19.186 -19.045 1.00 86.77 177 A 1 
ATOM 1325 C CG  . HIS A 1 177 ? 0.830   -20.171 -18.468 1.00 81.34 177 A 1 
ATOM 1326 N ND1 . HIS A 1 177 ? 0.516   -21.400 -19.015 1.00 69.77 177 A 1 
ATOM 1327 C CD2 . HIS A 1 177 ? 0.047   -20.006 -17.360 1.00 69.58 177 A 1 
ATOM 1328 C CE1 . HIS A 1 177 ? -0.441  -21.950 -18.257 1.00 68.67 177 A 1 
ATOM 1329 N NE2 . HIS A 1 177 ? -0.755  -21.142 -17.236 1.00 70.80 177 A 1 
ATOM 1330 N N   . TYR A 1 178 ? 0.460   -16.205 -19.296 1.00 90.78 178 A 1 
ATOM 1331 C CA  . TYR A 1 178 ? -0.448  -15.170 -18.814 1.00 90.78 178 A 1 
ATOM 1332 C C   . TYR A 1 178 ? -0.364  -13.942 -19.725 1.00 90.67 178 A 1 
ATOM 1333 O O   . TYR A 1 178 ? 0.711   -13.366 -19.904 1.00 88.22 178 A 1 
ATOM 1334 C CB  . TYR A 1 178 ? -0.094  -14.797 -17.373 1.00 90.28 178 A 1 
ATOM 1335 C CG  . TYR A 1 178 ? -0.052  -15.958 -16.394 1.00 91.13 178 A 1 
ATOM 1336 C CD1 . TYR A 1 178 ? -1.243  -16.461 -15.839 1.00 88.46 178 A 1 
ATOM 1337 C CD2 . TYR A 1 178 ? 1.186   -16.529 -16.028 1.00 89.69 178 A 1 
ATOM 1338 C CE1 . TYR A 1 178 ? -1.200  -17.520 -14.915 1.00 88.38 178 A 1 
ATOM 1339 C CE2 . TYR A 1 178 ? 1.231   -17.593 -15.106 1.00 89.01 178 A 1 
ATOM 1340 C CZ  . TYR A 1 178 ? 0.039   -18.087 -14.545 1.00 89.87 178 A 1 
ATOM 1341 O OH  . TYR A 1 178 ? 0.088   -19.104 -13.646 1.00 87.77 178 A 1 
ATOM 1342 N N   . HIS A 1 179 ? -1.496  -13.521 -20.259 1.00 92.25 179 A 1 
ATOM 1343 C CA  . HIS A 1 179 ? -1.581  -12.351 -21.139 1.00 92.20 179 A 1 
ATOM 1344 C C   . HIS A 1 179 ? -1.990  -11.081 -20.386 1.00 92.74 179 A 1 
ATOM 1345 O O   . HIS A 1 179 ? -1.591  -9.971  -20.749 1.00 90.95 179 A 1 
ATOM 1346 C CB  . HIS A 1 179 ? -2.546  -12.668 -22.284 1.00 91.08 179 A 1 
ATOM 1347 C CG  . HIS A 1 179 ? -1.992  -13.707 -23.223 1.00 88.86 179 A 1 
ATOM 1348 N ND1 . HIS A 1 179 ? -1.152  -13.465 -24.287 1.00 76.53 179 A 1 
ATOM 1349 C CD2 . HIS A 1 179 ? -2.193  -15.054 -23.170 1.00 76.61 179 A 1 
ATOM 1350 C CE1 . HIS A 1 179 ? -0.854  -14.638 -24.857 1.00 76.73 179 A 1 
ATOM 1351 N NE2 . HIS A 1 179 ? -1.468  -15.636 -24.212 1.00 79.01 179 A 1 
ATOM 1352 N N   . HIS A 1 180 ? -2.751  -11.246 -19.313 1.00 92.95 180 A 1 
ATOM 1353 C CA  . HIS A 1 180 ? -3.308  -10.153 -18.525 1.00 93.76 180 A 1 
ATOM 1354 C C   . HIS A 1 180 ? -3.155  -10.413 -17.021 1.00 94.65 180 A 1 
ATOM 1355 O O   . HIS A 1 180 ? -3.083  -11.550 -16.562 1.00 93.92 180 A 1 
ATOM 1356 C CB  . HIS A 1 180 ? -4.778  -9.959  -18.914 1.00 93.10 180 A 1 
ATOM 1357 C CG  . HIS A 1 180 ? -4.980  -9.694  -20.386 1.00 92.24 180 A 1 
ATOM 1358 N ND1 . HIS A 1 180 ? -4.515  -8.611  -21.094 1.00 81.11 180 A 1 
ATOM 1359 C CD2 . HIS A 1 180 ? -5.625  -10.508 -21.280 1.00 81.72 180 A 1 
ATOM 1360 C CE1 . HIS A 1 180 ? -4.866  -8.770  -22.379 1.00 83.48 180 A 1 
ATOM 1361 N NE2 . HIS A 1 180 ? -5.549  -9.912  -22.538 1.00 85.53 180 A 1 
ATOM 1362 N N   . ALA A 1 181 ? -3.173  -9.337  -16.232 1.00 94.23 181 A 1 
ATOM 1363 C CA  . ALA A 1 181 ? -3.139  -9.443  -14.772 1.00 95.18 181 A 1 
ATOM 1364 C C   . ALA A 1 181 ? -4.311  -10.269 -14.207 1.00 96.00 181 A 1 
ATOM 1365 O O   . ALA A 1 181 ? -4.156  -10.931 -13.187 1.00 95.89 181 A 1 
ATOM 1366 C CB  . ALA A 1 181 ? -3.129  -8.027  -14.186 1.00 94.79 181 A 1 
ATOM 1367 N N   . CYS A 1 182 ? -5.471  -10.275 -14.865 1.00 96.06 182 A 1 
ATOM 1368 C CA  . CYS A 1 182 ? -6.620  -11.077 -14.438 1.00 96.53 182 A 1 
ATOM 1369 C C   . CYS A 1 182 ? -6.382  -12.595 -14.533 1.00 96.84 182 A 1 
ATOM 1370 O O   . CYS A 1 182 ? -6.961  -13.340 -13.745 1.00 96.29 182 A 1 
ATOM 1371 C CB  . CYS A 1 182 ? -7.863  -10.648 -15.229 1.00 95.79 182 A 1 
ATOM 1372 S SG  . CYS A 1 182 ? -7.654  -10.958 -17.011 1.00 92.78 182 A 1 
ATOM 1373 N N   . ASP A 1 183 ? -5.503  -13.056 -15.429 1.00 96.87 183 A 1 
ATOM 1374 C CA  . ASP A 1 183 ? -5.122  -14.470 -15.519 1.00 96.36 183 A 1 
ATOM 1375 C C   . ASP A 1 183 ? -4.290  -14.875 -14.298 1.00 96.84 183 A 1 
ATOM 1376 O O   . ASP A 1 183 ? -4.560  -15.903 -13.674 1.00 96.42 183 A 1 
ATOM 1377 C CB  . ASP A 1 183 ? -4.345  -14.730 -16.815 1.00 95.61 183 A 1 
ATOM 1378 C CG  . ASP A 1 183 ? -5.107  -14.313 -18.073 1.00 94.26 183 A 1 
ATOM 1379 O OD1 . ASP A 1 183 ? -6.349  -14.509 -18.101 1.00 91.03 183 A 1 
ATOM 1380 O OD2 . ASP A 1 183 ? -4.437  -13.761 -18.975 1.00 90.48 183 A 1 
ATOM 1381 N N   . LEU A 1 184 ? -3.358  -14.011 -13.889 1.00 95.42 184 A 1 
ATOM 1382 C CA  . LEU A 1 184 ? -2.607  -14.172 -12.645 1.00 95.43 184 A 1 
ATOM 1383 C C   . LEU A 1 184 ? -3.535  -14.147 -11.422 1.00 96.24 184 A 1 
ATOM 1384 O O   . LEU A 1 184 ? -3.400  -14.985 -10.536 1.00 96.29 184 A 1 
ATOM 1385 C CB  . LEU A 1 184 ? -1.526  -13.080 -12.571 1.00 94.59 184 A 1 
ATOM 1386 C CG  . LEU A 1 184 ? -0.711  -13.093 -11.266 1.00 93.44 184 A 1 
ATOM 1387 C CD1 . LEU A 1 184 ? 0.055   -14.398 -11.076 1.00 91.71 184 A 1 
ATOM 1388 C CD2 . LEU A 1 184 ? 0.279   -11.931 -11.270 1.00 91.55 184 A 1 
ATOM 1389 N N   . MET A 1 185 ? -4.502  -13.229 -11.377 1.00 96.48 185 A 1 
ATOM 1390 C CA  . MET A 1 185 ? -5.476  -13.158 -10.278 1.00 97.15 185 A 1 
ATOM 1391 C C   . MET A 1 185 ? -6.269  -14.458 -10.120 1.00 97.31 185 A 1 
ATOM 1392 O O   . MET A 1 185 ? -6.460  -14.921 -8.995  1.00 97.13 185 A 1 
ATOM 1393 C CB  . MET A 1 185 ? -6.440  -11.985 -10.503 1.00 97.27 185 A 1 
ATOM 1394 C CG  . MET A 1 185 ? -5.754  -10.632 -10.320 1.00 96.75 185 A 1 
ATOM 1395 S SD  . MET A 1 185 ? -6.771  -9.233  -10.840 1.00 96.97 185 A 1 
ATOM 1396 C CE  . MET A 1 185 ? -5.617  -7.888  -10.445 1.00 93.26 185 A 1 
ATOM 1397 N N   . LYS A 1 186 ? -6.686  -15.082 -11.225 1.00 97.18 186 A 1 
ATOM 1398 C CA  . LYS A 1 186 ? -7.338  -16.402 -11.201 1.00 96.95 186 A 1 
ATOM 1399 C C   . LYS A 1 186 ? -6.419  -17.474 -10.625 1.00 96.94 186 A 1 
ATOM 1400 O O   . LYS A 1 186 ? -6.874  -18.271 -9.808  1.00 96.37 186 A 1 
ATOM 1401 C CB  . LYS A 1 186 ? -7.767  -16.819 -12.612 1.00 96.58 186 A 1 
ATOM 1402 C CG  . LYS A 1 186 ? -8.962  -16.027 -13.150 1.00 91.84 186 A 1 
ATOM 1403 C CD  . LYS A 1 186 ? -9.103  -16.305 -14.650 1.00 90.33 186 A 1 
ATOM 1404 C CE  . LYS A 1 186 ? -10.178 -15.419 -15.269 1.00 83.15 186 A 1 
ATOM 1405 N NZ  . LYS A 1 186 ? -10.025 -15.349 -16.741 1.00 75.15 186 A 1 
ATOM 1406 N N   . GLU A 1 187 ? -5.146  -17.499 -11.031 1.00 96.33 187 A 1 
ATOM 1407 C CA  . GLU A 1 187 ? -4.174  -18.467 -10.515 1.00 95.97 187 A 1 
ATOM 1408 C C   . GLU A 1 187 ? -3.970  -18.288 -9.002  1.00 96.39 187 A 1 
ATOM 1409 O O   . GLU A 1 187 ? -4.074  -19.258 -8.260  1.00 95.75 187 A 1 
ATOM 1410 C CB  . GLU A 1 187 ? -2.852  -18.355 -11.287 1.00 95.16 187 A 1 
ATOM 1411 C CG  . GLU A 1 187 ? -1.906  -19.558 -11.047 1.00 91.31 187 A 1 
ATOM 1412 C CD  . GLU A 1 187 ? -2.425  -20.891 -11.639 1.00 91.81 187 A 1 
ATOM 1413 O OE1 . GLU A 1 187 ? -2.205  -21.973 -11.047 1.00 83.70 187 A 1 
ATOM 1414 O OE2 . GLU A 1 187 ? -3.014  -20.899 -12.744 1.00 85.01 187 A 1 
ATOM 1415 N N   . ILE A 1 188 ? -3.781  -17.042 -8.532  1.00 96.31 188 A 1 
ATOM 1416 C CA  . ILE A 1 188 ? -3.626  -16.729 -7.101  1.00 96.41 188 A 1 
ATOM 1417 C C   . ILE A 1 188 ? -4.870  -17.162 -6.314  1.00 96.71 188 A 1 
ATOM 1418 O O   . ILE A 1 188 ? -4.753  -17.822 -5.282  1.00 96.23 188 A 1 
ATOM 1419 C CB  . ILE A 1 188 ? -3.338  -15.222 -6.897  1.00 96.23 188 A 1 
ATOM 1420 C CG1 . ILE A 1 188 ? -1.999  -14.796 -7.543  1.00 95.35 188 A 1 
ATOM 1421 C CG2 . ILE A 1 188 ? -3.291  -14.877 -5.394  1.00 95.22 188 A 1 
ATOM 1422 C CD1 . ILE A 1 188 ? -1.875  -13.276 -7.725  1.00 93.85 188 A 1 
ATOM 1423 N N   . LYS A 1 189 ? -6.062  -16.842 -6.806  1.00 96.78 189 A 1 
ATOM 1424 C CA  . LYS A 1 189 ? -7.341  -17.212 -6.182  1.00 96.43 189 A 1 
ATOM 1425 C C   . LYS A 1 189 ? -7.526  -18.730 -6.091  1.00 96.55 189 A 1 
ATOM 1426 O O   . LYS A 1 189 ? -8.033  -19.222 -5.088  1.00 95.66 189 A 1 
ATOM 1427 C CB  . LYS A 1 189 ? -8.478  -16.551 -6.977  1.00 95.54 189 A 1 
ATOM 1428 C CG  . LYS A 1 189 ? -9.868  -16.819 -6.389  1.00 91.93 189 A 1 
ATOM 1429 C CD  . LYS A 1 189 ? -10.927 -16.097 -7.229  1.00 89.76 189 A 1 
ATOM 1430 C CE  . LYS A 1 189 ? -12.338 -16.363 -6.701  1.00 81.53 189 A 1 
ATOM 1431 N NZ  . LYS A 1 189 ? -13.341 -15.609 -7.491  1.00 75.69 189 A 1 
ATOM 1432 N N   . ASN A 1 190 ? -7.115  -19.467 -7.122  1.00 96.54 190 A 1 
ATOM 1433 C CA  . ASN A 1 190 ? -7.190  -20.929 -7.133  1.00 96.32 190 A 1 
ATOM 1434 C C   . ASN A 1 190 ? -6.128  -21.577 -6.232  1.00 96.52 190 A 1 
ATOM 1435 O O   . ASN A 1 190 ? -6.351  -22.671 -5.720  1.00 95.26 190 A 1 
ATOM 1436 C CB  . ASN A 1 190 ? -7.038  -21.417 -8.583  1.00 95.80 190 A 1 
ATOM 1437 C CG  . ASN A 1 190 ? -8.223  -21.082 -9.469  1.00 93.65 190 A 1 
ATOM 1438 O OD1 . ASN A 1 190 ? -9.342  -20.855 -9.039  1.00 87.09 190 A 1 
ATOM 1439 N ND2 . ASN A 1 190 ? -8.022  -21.084 -10.765 1.00 87.11 190 A 1 
ATOM 1440 N N   . PHE A 1 191 ? -4.985  -20.915 -6.042  1.00 96.00 191 A 1 
ATOM 1441 C CA  . PHE A 1 191 ? -3.892  -21.421 -5.215  1.00 95.78 191 A 1 
ATOM 1442 C C   . PHE A 1 191 ? -4.201  -21.340 -3.713  1.00 95.26 191 A 1 
ATOM 1443 O O   . PHE A 1 191 ? -3.875  -22.257 -2.949  1.00 91.37 191 A 1 
ATOM 1444 C CB  . PHE A 1 191 ? -2.620  -20.641 -5.564  1.00 95.40 191 A 1 
ATOM 1445 C CG  . PHE A 1 191 ? -1.378  -21.200 -4.905  1.00 95.96 191 A 1 
ATOM 1446 C CD1 . PHE A 1 191 ? -1.047  -20.844 -3.584  1.00 94.45 191 A 1 
ATOM 1447 C CD2 . PHE A 1 191 ? -0.571  -22.114 -5.603  1.00 94.69 191 A 1 
ATOM 1448 C CE1 . PHE A 1 191 ? 0.076   -21.413 -2.960  1.00 93.64 191 A 1 
ATOM 1449 C CE2 . PHE A 1 191 ? 0.556   -22.678 -4.981  1.00 94.05 191 A 1 
ATOM 1450 C CZ  . PHE A 1 191 ? 0.872   -22.333 -3.658  1.00 94.07 191 A 1 
ATOM 1451 N N   . GLY A 1 192 ? -4.810  -20.244 -3.256  1.00 93.53 192 A 1 
ATOM 1452 C CA  . GLY A 1 192 ? -5.087  -20.057 -1.835  1.00 92.32 192 A 1 
ATOM 1453 C C   . GLY A 1 192 ? -5.799  -18.756 -1.483  1.00 92.94 192 A 1 
ATOM 1454 O O   . GLY A 1 192 ? -6.165  -17.961 -2.345  1.00 90.16 192 A 1 
ATOM 1455 N N   . ASP A 1 193 ? -5.983  -18.539 -0.192  1.00 93.18 193 A 1 
ATOM 1456 C CA  . ASP A 1 193 ? -6.752  -17.419 0.359   1.00 92.80 193 A 1 
ATOM 1457 C C   . ASP A 1 193 ? -5.912  -16.127 0.501   1.00 93.29 193 A 1 
ATOM 1458 O O   . ASP A 1 193 ? -5.775  -15.559 1.581   1.00 90.64 193 A 1 
ATOM 1459 C CB  . ASP A 1 193 ? -7.418  -17.879 1.671   1.00 89.67 193 A 1 
ATOM 1460 C CG  . ASP A 1 193 ? -8.368  -16.822 2.242   1.00 81.56 193 A 1 
ATOM 1461 O OD1 . ASP A 1 193 ? -8.963  -16.052 1.453   1.00 76.48 193 A 1 
ATOM 1462 O OD2 . ASP A 1 193 ? -8.462  -16.713 3.479   1.00 74.39 193 A 1 
ATOM 1463 N N   . PHE A 1 194 ? -5.321  -15.666 -0.602  1.00 95.70 194 A 1 
ATOM 1464 C CA  . PHE A 1 194 ? -4.590  -14.404 -0.662  1.00 96.00 194 A 1 
ATOM 1465 C C   . PHE A 1 194 ? -5.541  -13.208 -0.809  1.00 96.36 194 A 1 
ATOM 1466 O O   . PHE A 1 194 ? -6.572  -13.282 -1.481  1.00 95.16 194 A 1 
ATOM 1467 C CB  . PHE A 1 194 ? -3.578  -14.429 -1.809  1.00 95.53 194 A 1 
ATOM 1468 C CG  . PHE A 1 194 ? -2.422  -15.388 -1.601  1.00 95.57 194 A 1 
ATOM 1469 C CD1 . PHE A 1 194 ? -1.304  -14.983 -0.848  1.00 94.10 194 A 1 
ATOM 1470 C CD2 . PHE A 1 194 ? -2.449  -16.671 -2.171  1.00 94.34 194 A 1 
ATOM 1471 C CE1 . PHE A 1 194 ? -0.212  -15.853 -0.677  1.00 93.44 194 A 1 
ATOM 1472 C CE2 . PHE A 1 194 ? -1.356  -17.543 -1.997  1.00 93.64 194 A 1 
ATOM 1473 C CZ  . PHE A 1 194 ? -0.238  -17.131 -1.254  1.00 93.93 194 A 1 
ATOM 1474 N N   . CYS A 1 195 ? -5.155  -12.065 -0.247  1.00 96.84 195 A 1 
ATOM 1475 C CA  . CYS A 1 195 ? -5.755  -10.775 -0.566  1.00 97.14 195 A 1 
ATOM 1476 C C   . CYS A 1 195 ? -5.117  -10.241 -1.854  1.00 97.37 195 A 1 
ATOM 1477 O O   . CYS A 1 195 ? -3.910  -10.000 -1.896  1.00 96.86 195 A 1 
ATOM 1478 C CB  . CYS A 1 195 ? -5.557  -9.837  0.626   1.00 96.75 195 A 1 
ATOM 1479 S SG  . CYS A 1 195 ? -6.296  -8.222  0.295   1.00 95.87 195 A 1 
ATOM 1480 N N   . ILE A 1 196 ? -5.910  -10.056 -2.902  1.00 97.83 196 A 1 
ATOM 1481 C CA  . ILE A 1 196 ? -5.426  -9.702  -4.240  1.00 98.19 196 A 1 
ATOM 1482 C C   . ILE A 1 196 ? -5.767  -8.244  -4.542  1.00 98.23 196 A 1 
ATOM 1483 O O   . ILE A 1 196 ? -6.940  -7.876  -4.628  1.00 97.85 196 A 1 
ATOM 1484 C CB  . ILE A 1 196 ? -5.995  -10.659 -5.313  1.00 98.01 196 A 1 
ATOM 1485 C CG1 . ILE A 1 196 ? -5.736  -12.144 -4.954  1.00 97.14 196 A 1 
ATOM 1486 C CG2 . ILE A 1 196 ? -5.382  -10.317 -6.685  1.00 97.30 196 A 1 
ATOM 1487 C CD1 . ILE A 1 196 ? -6.411  -13.145 -5.897  1.00 95.54 196 A 1 
ATOM 1488 N N   . GLY A 1 197 ? -4.741  -7.425  -4.749  1.00 97.94 197 A 1 
ATOM 1489 C CA  . GLY A 1 197 ? -4.854  -6.078  -5.294  1.00 97.88 197 A 1 
ATOM 1490 C C   . GLY A 1 197 ? -4.558  -6.035  -6.791  1.00 97.82 197 A 1 
ATOM 1491 O O   . GLY A 1 197 ? -3.885  -6.915  -7.329  1.00 97.31 197 A 1 
ATOM 1492 N N   . GLY A 1 198 ? -5.015  -4.995  -7.466  1.00 97.51 198 A 1 
ATOM 1493 C CA  . GLY A 1 198 ? -4.711  -4.723  -8.865  1.00 97.38 198 A 1 
ATOM 1494 C C   . GLY A 1 198 ? -4.311  -3.270  -9.102  1.00 97.50 198 A 1 
ATOM 1495 O O   . GLY A 1 198 ? -4.760  -2.369  -8.399  1.00 96.75 198 A 1 
ATOM 1496 N N   . ALA A 1 199 ? -3.491  -3.026  -10.126 1.00 97.39 199 A 1 
ATOM 1497 C CA  . ALA A 1 199 ? -3.202  -1.669  -10.570 1.00 96.90 199 A 1 
ATOM 1498 C C   . ALA A 1 199 ? -4.329  -1.131  -11.470 1.00 97.27 199 A 1 
ATOM 1499 O O   . ALA A 1 199 ? -4.910  -1.874  -12.274 1.00 96.73 199 A 1 
ATOM 1500 C CB  . ALA A 1 199 ? -1.841  -1.636  -11.263 1.00 95.52 199 A 1 
ATOM 1501 N N   . CYS A 1 200 ? -4.604  0.178   -11.358 1.00 97.03 200 A 1 
ATOM 1502 C CA  . CYS A 1 200 ? -5.507  0.915   -12.234 1.00 96.87 200 A 1 
ATOM 1503 C C   . CYS A 1 200 ? -4.908  2.269   -12.632 1.00 96.23 200 A 1 
ATOM 1504 O O   . CYS A 1 200 ? -3.981  2.766   -11.994 1.00 95.26 200 A 1 
ATOM 1505 C CB  . CYS A 1 200 ? -6.880  1.038   -11.564 1.00 97.02 200 A 1 
ATOM 1506 S SG  . CYS A 1 200 ? -6.785  1.986   -10.015 1.00 97.07 200 A 1 
ATOM 1507 N N   . TYR A 1 201 ? -5.421  2.863   -13.709 1.00 96.53 201 A 1 
ATOM 1508 C CA  . TYR A 1 201 ? -4.874  4.079   -14.305 1.00 95.99 201 A 1 
ATOM 1509 C C   . TYR A 1 201 ? -5.989  5.123   -14.418 1.00 96.20 201 A 1 
ATOM 1510 O O   . TYR A 1 201 ? -6.826  5.008   -15.307 1.00 95.40 201 A 1 
ATOM 1511 C CB  . TYR A 1 201 ? -4.251  3.748   -15.667 1.00 94.80 201 A 1 
ATOM 1512 C CG  . TYR A 1 201 ? -3.031  2.848   -15.597 1.00 93.22 201 A 1 
ATOM 1513 C CD1 . TYR A 1 201 ? -1.741  3.400   -15.712 1.00 89.84 201 A 1 
ATOM 1514 C CD2 . TYR A 1 201 ? -3.181  1.458   -15.404 1.00 89.82 201 A 1 
ATOM 1515 C CE1 . TYR A 1 201 ? -0.606  2.570   -15.643 1.00 87.67 201 A 1 
ATOM 1516 C CE2 . TYR A 1 201 ? -2.050  0.627   -15.322 1.00 87.60 201 A 1 
ATOM 1517 C CZ  . TYR A 1 201 ? -0.762  1.182   -15.446 1.00 87.52 201 A 1 
ATOM 1518 O OH  . TYR A 1 201 ? 0.331   0.373   -15.376 1.00 84.50 201 A 1 
ATOM 1519 N N   . PRO A 1 202 ? -6.030  6.146   -13.550 1.00 95.52 202 A 1 
ATOM 1520 C CA  . PRO A 1 202 ? -7.093  7.156   -13.593 1.00 95.47 202 A 1 
ATOM 1521 C C   . PRO A 1 202 ? -7.197  7.901   -14.929 1.00 95.20 202 A 1 
ATOM 1522 O O   . PRO A 1 202 ? -8.290  8.303   -15.330 1.00 93.88 202 A 1 
ATOM 1523 C CB  . PRO A 1 202 ? -6.781  8.113   -12.440 1.00 95.29 202 A 1 
ATOM 1524 C CG  . PRO A 1 202 ? -6.035  7.236   -11.444 1.00 94.08 202 A 1 
ATOM 1525 C CD  . PRO A 1 202 ? -5.223  6.320   -12.346 1.00 95.78 202 A 1 
ATOM 1526 N N   . GLU A 1 203 ? -6.073  8.055   -15.640 1.00 93.85 203 A 1 
ATOM 1527 C CA  . GLU A 1 203 ? -5.984  8.671   -16.974 1.00 92.98 203 A 1 
ATOM 1528 C C   . GLU A 1 203 ? -6.140  7.649   -18.120 1.00 92.24 203 A 1 
ATOM 1529 O O   . GLU A 1 203 ? -6.082  8.020   -19.289 1.00 90.15 203 A 1 
ATOM 1530 C CB  . GLU A 1 203 ? -4.686  9.495   -17.084 1.00 92.02 203 A 1 
ATOM 1531 C CG  . GLU A 1 203 ? -4.707  10.678  -16.112 1.00 90.15 203 A 1 
ATOM 1532 C CD  . GLU A 1 203 ? -3.429  11.531  -16.140 1.00 89.71 203 A 1 
ATOM 1533 O OE1 . GLU A 1 203 ? -3.333  12.469  -16.957 1.00 82.61 203 A 1 
ATOM 1534 O OE2 . GLU A 1 203 ? -2.544  11.290  -15.283 1.00 83.65 203 A 1 
ATOM 1535 N N   . GLY A 1 204 ? -6.387  6.376   -17.804 1.00 93.84 204 A 1 
ATOM 1536 C CA  . GLY A 1 204 ? -6.453  5.259   -18.746 1.00 93.29 204 A 1 
ATOM 1537 C C   . GLY A 1 204 ? -5.108  4.541   -18.894 1.00 93.03 204 A 1 
ATOM 1538 O O   . GLY A 1 204 ? -4.045  5.162   -18.903 1.00 91.33 204 A 1 
ATOM 1539 N N   . HIS A 1 205 ? -5.142  3.217   -19.023 1.00 93.75 205 A 1 
ATOM 1540 C CA  . HIS A 1 205 ? -3.934  2.426   -19.254 1.00 92.93 205 A 1 
ATOM 1541 C C   . HIS A 1 205 ? -3.328  2.780   -20.626 1.00 92.13 205 A 1 
ATOM 1542 O O   . HIS A 1 205 ? -4.069  2.780   -21.610 1.00 91.15 205 A 1 
ATOM 1543 C CB  . HIS A 1 205 ? -4.266  0.935   -19.153 1.00 92.29 205 A 1 
ATOM 1544 C CG  . HIS A 1 205 ? -3.042  0.053   -19.190 1.00 91.20 205 A 1 
ATOM 1545 N ND1 . HIS A 1 205 ? -2.367  -0.371  -20.306 1.00 81.53 205 A 1 
ATOM 1546 C CD2 . HIS A 1 205 ? -2.364  -0.436  -18.105 1.00 82.32 205 A 1 
ATOM 1547 C CE1 . HIS A 1 205 ? -1.299  -1.088  -19.905 1.00 83.16 205 A 1 
ATOM 1548 N NE2 . HIS A 1 205 ? -1.262  -1.158  -18.569 1.00 84.70 205 A 1 
ATOM 1549 N N   . PRO A 1 206 ? -2.007  3.013   -20.739 1.00 91.15 206 A 1 
ATOM 1550 C CA  . PRO A 1 206 ? -1.390  3.460   -21.996 1.00 89.68 206 A 1 
ATOM 1551 C C   . PRO A 1 206 ? -1.601  2.529   -23.201 1.00 90.01 206 A 1 
ATOM 1552 O O   . PRO A 1 206 ? -1.559  2.979   -24.340 1.00 88.53 206 A 1 
ATOM 1553 C CB  . PRO A 1 206 ? 0.103   3.594   -21.682 1.00 87.72 206 A 1 
ATOM 1554 C CG  . PRO A 1 206 ? 0.129   3.910   -20.190 1.00 85.65 206 A 1 
ATOM 1555 C CD  . PRO A 1 206 ? -1.043  3.090   -19.649 1.00 88.70 206 A 1 
ATOM 1556 N N   . GLU A 1 207 ? -1.817  1.240   -22.963 1.00 90.41 207 A 1 
ATOM 1557 C CA  . GLU A 1 207 ? -2.086  0.245   -24.007 1.00 90.85 207 A 1 
ATOM 1558 C C   . GLU A 1 207 ? -3.587  0.008   -24.248 1.00 92.06 207 A 1 
ATOM 1559 O O   . GLU A 1 207 ? -3.942  -0.808  -25.096 1.00 91.59 207 A 1 
ATOM 1560 C CB  . GLU A 1 207 ? -1.424  -1.095  -23.644 1.00 89.69 207 A 1 
ATOM 1561 C CG  . GLU A 1 207 ? 0.103   -1.040  -23.467 1.00 87.66 207 A 1 
ATOM 1562 C CD  . GLU A 1 207 ? 0.651   -2.392  -22.984 1.00 85.90 207 A 1 
ATOM 1563 O OE1 . GLU A 1 207 ? 1.822   -2.483  -22.567 1.00 78.85 207 A 1 
ATOM 1564 O OE2 . GLU A 1 207 ? -0.113  -3.389  -22.908 1.00 79.62 207 A 1 
ATOM 1565 N N   . SER A 1 208 ? -4.474  0.661   -23.502 1.00 92.23 208 A 1 
ATOM 1566 C CA  . SER A 1 208 ? -5.915  0.530   -23.719 1.00 93.20 208 A 1 
ATOM 1567 C C   . SER A 1 208 ? -6.365  1.423   -24.873 1.00 93.55 208 A 1 
ATOM 1568 O O   . SER A 1 208 ? -5.856  2.523   -25.056 1.00 92.76 208 A 1 
ATOM 1569 C CB  . SER A 1 208 ? -6.697  0.855   -22.447 1.00 93.43 208 A 1 
ATOM 1570 O OG  . SER A 1 208 ? -8.019  0.379   -22.605 1.00 85.75 208 A 1 
ATOM 1571 N N   . GLU A 1 209 ? -7.348  0.961   -25.639 1.00 93.51 209 A 1 
ATOM 1572 C CA  . GLU A 1 209 ? -7.917  1.724   -26.761 1.00 94.07 209 A 1 
ATOM 1573 C C   . GLU A 1 209 ? -8.499  3.069   -26.295 1.00 94.42 209 A 1 
ATOM 1574 O O   . GLU A 1 209 ? -8.368  4.090   -26.963 1.00 92.34 209 A 1 
ATOM 1575 C CB  . GLU A 1 209 ? -9.012  0.863   -27.412 1.00 93.38 209 A 1 
ATOM 1576 C CG  . GLU A 1 209 ? -9.626  1.489   -28.674 1.00 82.44 209 A 1 
ATOM 1577 C CD  . GLU A 1 209 ? -10.842 0.712   -29.206 1.00 82.20 209 A 1 
ATOM 1578 O OE1 . GLU A 1 209 ? -11.546 1.279   -30.071 1.00 74.06 209 A 1 
ATOM 1579 O OE2 . GLU A 1 209 ? -11.106 -0.409  -28.711 1.00 76.94 209 A 1 
ATOM 1580 N N   . ASN A 1 210 ? -9.153  3.052   -25.143 1.00 94.75 210 A 1 
ATOM 1581 C CA  . ASN A 1 210 ? -9.739  4.221   -24.497 1.00 95.15 210 A 1 
ATOM 1582 C C   . ASN A 1 210 ? -10.029 3.919   -23.016 1.00 95.73 210 A 1 
ATOM 1583 O O   . ASN A 1 210 ? -9.919  2.779   -22.562 1.00 95.43 210 A 1 
ATOM 1584 C CB  . ASN A 1 210 ? -10.999 4.644   -25.282 1.00 94.73 210 A 1 
ATOM 1585 C CG  . ASN A 1 210 ? -12.031 3.540   -25.386 1.00 94.74 210 A 1 
ATOM 1586 O OD1 . ASN A 1 210 ? -12.557 3.080   -24.389 1.00 90.15 210 A 1 
ATOM 1587 N ND2 . ASN A 1 210 ? -12.341 3.078   -26.574 1.00 90.01 210 A 1 
ATOM 1588 N N   . ILE A 1 211 ? -10.416 4.951   -22.271 1.00 95.35 211 A 1 
ATOM 1589 C CA  . ILE A 1 211 ? -10.717 4.837   -20.837 1.00 95.26 211 A 1 
ATOM 1590 C C   . ILE A 1 211 ? -11.858 3.841   -20.574 1.00 96.11 211 A 1 
ATOM 1591 O O   . ILE A 1 211 ? -11.777 3.067   -19.633 1.00 95.72 211 A 1 
ATOM 1592 C CB  . ILE A 1 211 ? -11.027 6.230   -20.236 1.00 93.56 211 A 1 
ATOM 1593 C CG1 . ILE A 1 211 ? -9.786  7.145   -20.330 1.00 86.02 211 A 1 
ATOM 1594 C CG2 . ILE A 1 211 ? -11.493 6.114   -18.769 1.00 85.13 211 A 1 
ATOM 1595 C CD1 . ILE A 1 211 ? -10.023 8.598   -19.889 1.00 75.40 211 A 1 
ATOM 1596 N N   . GLU A 1 212 ? -12.895 3.808   -21.411 1.00 95.71 212 A 1 
ATOM 1597 C CA  . GLU A 1 212 ? -14.038 2.910   -21.205 1.00 95.66 212 A 1 
ATOM 1598 C C   . GLU A 1 212 ? -13.621 1.433   -21.269 1.00 96.15 212 A 1 
ATOM 1599 O O   . GLU A 1 212 ? -13.972 0.646   -20.391 1.00 95.69 212 A 1 
ATOM 1600 C CB  . GLU A 1 212 ? -15.118 3.233   -22.249 1.00 94.75 212 A 1 
ATOM 1601 C CG  . GLU A 1 212 ? -16.475 2.606   -21.925 1.00 83.43 212 A 1 
ATOM 1602 C CD  . GLU A 1 212 ? -17.186 3.271   -20.732 1.00 81.10 212 A 1 
ATOM 1603 O OE1 . GLU A 1 212 ? -18.339 2.892   -20.460 1.00 71.68 212 A 1 
ATOM 1604 O OE2 . GLU A 1 212 ? -16.608 4.177   -20.086 1.00 71.82 212 A 1 
ATOM 1605 N N   . LYS A 1 213 ? -12.771 1.081   -22.244 1.00 96.26 213 A 1 
ATOM 1606 C CA  . LYS A 1 213 ? -12.197 -0.266  -22.364 1.00 96.48 213 A 1 
ATOM 1607 C C   . LYS A 1 213 ? -11.276 -0.628  -21.200 1.00 96.87 213 A 1 
ATOM 1608 O O   . LYS A 1 213 ? -11.222 -1.792  -20.798 1.00 96.38 213 A 1 
ATOM 1609 C CB  . LYS A 1 213 ? -11.455 -0.394  -23.710 1.00 96.28 213 A 1 
ATOM 1610 C CG  . LYS A 1 213 ? -12.401 -0.432  -24.926 1.00 91.89 213 A 1 
ATOM 1611 C CD  . LYS A 1 213 ? -13.249 -1.711  -24.899 1.00 87.55 213 A 1 
ATOM 1612 C CE  . LYS A 1 213 ? -14.388 -1.709  -25.907 1.00 82.16 213 A 1 
ATOM 1613 N NZ  . LYS A 1 213 ? -15.451 -2.620  -25.410 1.00 72.21 213 A 1 
ATOM 1614 N N   . ASP A 1 214 ? -10.591 0.350   -20.645 1.00 97.23 214 A 1 
ATOM 1615 C CA  . ASP A 1 214 ? -9.789  0.133   -19.440 1.00 97.22 214 A 1 
ATOM 1616 C C   . ASP A 1 214 ? -10.680 -0.155  -18.220 1.00 97.59 214 A 1 
ATOM 1617 O O   . ASP A 1 214 ? -10.427 -1.109  -17.487 1.00 97.12 214 A 1 
ATOM 1618 C CB  . ASP A 1 214 ? -8.852  1.323   -19.216 1.00 96.30 214 A 1 
ATOM 1619 C CG  . ASP A 1 214 ? -7.764  1.010   -18.188 1.00 94.59 214 A 1 
ATOM 1620 O OD1 . ASP A 1 214 ? -7.289  -0.150  -18.160 1.00 90.50 214 A 1 
ATOM 1621 O OD2 . ASP A 1 214 ? -7.363  1.944   -17.464 1.00 89.73 214 A 1 
ATOM 1622 N N   . ILE A 1 215 ? -11.783 0.573   -18.052 1.00 97.30 215 A 1 
ATOM 1623 C CA  . ILE A 1 215 ? -12.761 0.313   -16.982 1.00 97.43 215 A 1 
ATOM 1624 C C   . ILE A 1 215 ? -13.402 -1.080  -17.131 1.00 97.50 215 A 1 
ATOM 1625 O O   . ILE A 1 215 ? -13.501 -1.814  -16.145 1.00 97.12 215 A 1 
ATOM 1626 C CB  . ILE A 1 215 ? -13.831 1.427   -16.925 1.00 97.01 215 A 1 
ATOM 1627 C CG1 . ILE A 1 215 ? -13.253 2.836   -16.649 1.00 94.67 215 A 1 
ATOM 1628 C CG2 . ILE A 1 215 ? -14.895 1.112   -15.858 1.00 95.37 215 A 1 
ATOM 1629 C CD1 . ILE A 1 215 ? -12.523 3.027   -15.327 1.00 86.66 215 A 1 
ATOM 1630 N N   . GLU A 1 216 ? -13.762 -1.503  -18.342 1.00 97.02 216 A 1 
ATOM 1631 C CA  . GLU A 1 216 ? -14.227 -2.876  -18.605 1.00 96.69 216 A 1 
ATOM 1632 C C   . GLU A 1 216 ? -13.179 -3.917  -18.164 1.00 96.91 216 A 1 
ATOM 1633 O O   . GLU A 1 216 ? -13.507 -4.921  -17.525 1.00 96.50 216 A 1 
ATOM 1634 C CB  . GLU A 1 216 ? -14.524 -3.067  -20.108 1.00 96.29 216 A 1 
ATOM 1635 C CG  . GLU A 1 216 ? -15.791 -2.359  -20.631 1.00 91.60 216 A 1 
ATOM 1636 C CD  . GLU A 1 216 ? -15.965 -2.508  -22.160 1.00 88.42 216 A 1 
ATOM 1637 O OE1 . GLU A 1 216 ? -16.800 -1.816  -22.774 1.00 79.97 216 A 1 
ATOM 1638 O OE2 . GLU A 1 216 ? -15.248 -3.311  -22.809 1.00 82.83 216 A 1 
ATOM 1639 N N   . SER A 1 217 ? -11.899 -3.650  -18.440 1.00 97.06 217 A 1 
ATOM 1640 C CA  . SER A 1 217 ? -10.791 -4.518  -18.022 1.00 96.86 217 A 1 
ATOM 1641 C C   . SER A 1 217 ? -10.628 -4.560  -16.496 1.00 97.34 217 A 1 
ATOM 1642 O O   . SER A 1 217 ? -10.332 -5.617  -15.932 1.00 96.98 217 A 1 
ATOM 1643 C CB  . SER A 1 217 ? -9.484  -4.061  -18.678 1.00 95.97 217 A 1 
ATOM 1644 O OG  . SER A 1 217 ? -9.606  -4.106  -20.086 1.00 87.40 217 A 1 
ATOM 1645 N N   . LEU A 1 218 ? -10.863 -3.449  -15.802 1.00 97.32 218 A 1 
ATOM 1646 C CA  . LEU A 1 218 ? -10.883 -3.408  -14.334 1.00 97.53 218 A 1 
ATOM 1647 C C   . LEU A 1 218 ? -12.038 -4.229  -13.761 1.00 97.70 218 A 1 
ATOM 1648 O O   . LEU A 1 218 ? -11.841 -4.939  -12.773 1.00 97.36 218 A 1 
ATOM 1649 C CB  . LEU A 1 218 ? -10.960 -1.958  -13.829 1.00 97.34 218 A 1 
ATOM 1650 C CG  . LEU A 1 218 ? -9.725  -1.100  -14.149 1.00 95.90 218 A 1 
ATOM 1651 C CD1 . LEU A 1 218 ? -9.963  0.319   -13.648 1.00 94.19 218 A 1 
ATOM 1652 C CD2 . LEU A 1 218 ? -8.455  -1.632  -13.490 1.00 94.28 218 A 1 
ATOM 1653 N N   . LYS A 1 219 ? -13.209 -4.208  -14.398 1.00 97.63 219 A 1 
ATOM 1654 C CA  . LYS A 1 219 ? -14.334 -5.062  -13.998 1.00 97.48 219 A 1 
ATOM 1655 C C   . LYS A 1 219 ? -13.961 -6.543  -14.081 1.00 97.59 219 A 1 
ATOM 1656 O O   . LYS A 1 219 ? -14.200 -7.278  -13.128 1.00 97.07 219 A 1 
ATOM 1657 C CB  . LYS A 1 219 ? -15.572 -4.703  -14.841 1.00 96.94 219 A 1 
ATOM 1658 C CG  . LYS A 1 219 ? -16.839 -5.483  -14.468 1.00 91.79 219 A 1 
ATOM 1659 C CD  . LYS A 1 219 ? -17.190 -5.378  -12.978 1.00 84.19 219 A 1 
ATOM 1660 C CE  . LYS A 1 219 ? -18.513 -6.087  -12.698 1.00 76.71 219 A 1 
ATOM 1661 N NZ  . LYS A 1 219 ? -18.476 -6.763  -11.378 1.00 66.36 219 A 1 
ATOM 1662 N N   . ILE A 1 220 ? -13.278 -6.947  -15.158 1.00 97.65 220 A 1 
ATOM 1663 C CA  . ILE A 1 220 ? -12.771 -8.319  -15.315 1.00 97.51 220 A 1 
ATOM 1664 C C   . ILE A 1 220 ? -11.776 -8.673  -14.198 1.00 97.59 220 A 1 
ATOM 1665 O O   . ILE A 1 220 ? -11.847 -9.772  -13.648 1.00 96.96 220 A 1 
ATOM 1666 C CB  . ILE A 1 220 ? -12.147 -8.516  -16.714 1.00 97.30 220 A 1 
ATOM 1667 C CG1 . ILE A 1 220 ? -13.215 -8.341  -17.822 1.00 95.95 220 A 1 
ATOM 1668 C CG2 . ILE A 1 220 ? -11.497 -9.909  -16.842 1.00 95.95 220 A 1 
ATOM 1669 C CD1 . ILE A 1 220 ? -12.627 -8.195  -19.227 1.00 90.01 220 A 1 
ATOM 1670 N N   . LYS A 1 221 ? -10.872 -7.763  -13.811 1.00 97.92 221 A 1 
ATOM 1671 C CA  . LYS A 1 221 ? -9.951  -7.991  -12.680 1.00 98.00 221 A 1 
ATOM 1672 C C   . LYS A 1 221 ? -10.717 -8.273  -11.385 1.00 98.00 221 A 1 
ATOM 1673 O O   . LYS A 1 221 ? -10.399 -9.240  -10.697 1.00 97.54 221 A 1 
ATOM 1674 C CB  . LYS A 1 221 ? -8.996  -6.802  -12.474 1.00 97.62 221 A 1 
ATOM 1675 C CG  . LYS A 1 221 ? -7.948  -6.625  -13.580 1.00 96.46 221 A 1 
ATOM 1676 C CD  . LYS A 1 221 ? -7.103  -5.371  -13.310 1.00 95.52 221 A 1 
ATOM 1677 C CE  . LYS A 1 221 ? -6.139  -5.077  -14.463 1.00 91.15 221 A 1 
ATOM 1678 N NZ  . LYS A 1 221 ? -5.453  -3.767  -14.279 1.00 87.49 221 A 1 
ATOM 1679 N N   . VAL A 1 222 ? -11.743 -7.475  -11.079 1.00 98.03 222 A 1 
ATOM 1680 C CA  . VAL A 1 222 ? -12.587 -7.663  -9.886  1.00 97.79 222 A 1 
ATOM 1681 C C   . VAL A 1 222 ? -13.303 -9.013  -9.929  1.00 97.49 222 A 1 
ATOM 1682 O O   . VAL A 1 222 ? -13.229 -9.775  -8.966  1.00 96.75 222 A 1 
ATOM 1683 C CB  . VAL A 1 222 ? -13.576 -6.494  -9.723  1.00 97.57 222 A 1 
ATOM 1684 C CG1 . VAL A 1 222 ? -14.573 -6.731  -8.584  1.00 96.02 222 A 1 
ATOM 1685 C CG2 . VAL A 1 222 ? -12.806 -5.206  -9.397  1.00 96.02 222 A 1 
ATOM 1686 N N   . ASP A 1 223 ? -13.893 -9.377  -11.051 1.00 97.55 223 A 1 
ATOM 1687 C CA  . ASP A 1 223 ? -14.571 -10.669 -11.225 1.00 97.10 223 A 1 
ATOM 1688 C C   . ASP A 1 223 ? -13.598 -11.863 -11.102 1.00 96.94 223 A 1 
ATOM 1689 O O   . ASP A 1 223 ? -13.976 -12.960 -10.670 1.00 95.93 223 A 1 
ATOM 1690 C CB  . ASP A 1 223 ? -15.299 -10.678 -12.580 1.00 96.83 223 A 1 
ATOM 1691 C CG  . ASP A 1 223 ? -16.437 -9.644  -12.699 1.00 95.55 223 A 1 
ATOM 1692 O OD1 . ASP A 1 223 ? -16.936 -9.118  -11.668 1.00 92.83 223 A 1 
ATOM 1693 O OD2 . ASP A 1 223 ? -16.858 -9.372  -13.844 1.00 92.55 223 A 1 
ATOM 1694 N N   . CYS A 1 224 ? -12.311 -11.645 -11.394 1.00 97.22 224 A 1 
ATOM 1695 C CA  . CYS A 1 224 ? -11.240 -12.626 -11.204 1.00 96.95 224 A 1 
ATOM 1696 C C   . CYS A 1 224 ? -10.704 -12.707 -9.764  1.00 96.78 224 A 1 
ATOM 1697 O O   . CYS A 1 224 ? -9.869  -13.566 -9.490  1.00 95.11 224 A 1 
ATOM 1698 C CB  . CYS A 1 224 ? -10.127 -12.371 -12.224 1.00 96.76 224 A 1 
ATOM 1699 S SG  . CYS A 1 224 ? -10.758 -12.623 -13.912 1.00 95.61 224 A 1 
ATOM 1700 N N   . GLY A 1 225 ? -11.197 -11.877 -8.848  1.00 96.66 225 A 1 
ATOM 1701 C CA  . GLY A 1 225 ? -10.841 -11.941 -7.426  1.00 96.47 225 A 1 
ATOM 1702 C C   . GLY A 1 225 ? -10.038 -10.754 -6.893  1.00 97.27 225 A 1 
ATOM 1703 O O   . GLY A 1 225 ? -9.587  -10.809 -5.753  1.00 96.26 225 A 1 
ATOM 1704 N N   . CYS A 1 226 ? -9.869  -9.685  -7.673  1.00 97.54 226 A 1 
ATOM 1705 C CA  . CYS A 1 226 ? -9.263  -8.446  -7.191  1.00 97.74 226 A 1 
ATOM 1706 C C   . CYS A 1 226 ? -10.157 -7.804  -6.120  1.00 97.63 226 A 1 
ATOM 1707 O O   . CYS A 1 226 ? -11.320 -7.498  -6.385  1.00 96.86 226 A 1 
ATOM 1708 C CB  . CYS A 1 226 ? -9.053  -7.511  -8.383  1.00 97.59 226 A 1 
ATOM 1709 S SG  . CYS A 1 226 ? -8.099  -6.058  -7.906  1.00 96.85 226 A 1 
ATOM 1710 N N   . SER A 1 227 ? -9.622  -7.607  -4.923  1.00 97.73 227 A 1 
ATOM 1711 C CA  . SER A 1 227 ? -10.356 -7.102  -3.755  1.00 97.41 227 A 1 
ATOM 1712 C C   . SER A 1 227 ? -10.132 -5.614  -3.474  1.00 97.60 227 A 1 
ATOM 1713 O O   . SER A 1 227 ? -10.867 -5.024  -2.687  1.00 96.20 227 A 1 
ATOM 1714 C CB  . SER A 1 227 ? -10.013 -7.946  -2.523  1.00 96.08 227 A 1 
ATOM 1715 O OG  . SER A 1 227 ? -8.627  -7.934  -2.260  1.00 89.30 227 A 1 
ATOM 1716 N N   . PHE A 1 228 ? -9.128  -4.994  -4.104  1.00 97.97 228 A 1 
ATOM 1717 C CA  . PHE A 1 228 ? -8.887  -3.549  -4.086  1.00 98.23 228 A 1 
ATOM 1718 C C   . PHE A 1 228 ? -8.048  -3.121  -5.293  1.00 98.34 228 A 1 
ATOM 1719 O O   . PHE A 1 228 ? -7.330  -3.926  -5.890  1.00 98.04 228 A 1 
ATOM 1720 C CB  . PHE A 1 228 ? -8.203  -3.132  -2.772  1.00 98.21 228 A 1 
ATOM 1721 C CG  . PHE A 1 228 ? -6.789  -3.647  -2.598  1.00 98.38 228 A 1 
ATOM 1722 C CD1 . PHE A 1 228 ? -6.559  -4.920  -2.046  1.00 97.87 228 A 1 
ATOM 1723 C CD2 . PHE A 1 228 ? -5.699  -2.849  -2.989  1.00 97.86 228 A 1 
ATOM 1724 C CE1 . PHE A 1 228 ? -5.250  -5.397  -1.896  1.00 97.55 228 A 1 
ATOM 1725 C CE2 . PHE A 1 228 ? -4.385  -3.327  -2.838  1.00 97.47 228 A 1 
ATOM 1726 C CZ  . PHE A 1 228 ? -4.162  -4.603  -2.293  1.00 97.64 228 A 1 
ATOM 1727 N N   . LEU A 1 229 ? -8.092  -1.838  -5.622  1.00 97.93 229 A 1 
ATOM 1728 C CA  . LEU A 1 229 ? -7.298  -1.245  -6.699  1.00 97.95 229 A 1 
ATOM 1729 C C   . LEU A 1 229 ? -6.336  -0.196  -6.135  1.00 97.99 229 A 1 
ATOM 1730 O O   . LEU A 1 229 ? -6.710  0.597   -5.275  1.00 97.71 229 A 1 
ATOM 1731 C CB  . LEU A 1 229 ? -8.240  -0.646  -7.760  1.00 97.89 229 A 1 
ATOM 1732 C CG  . LEU A 1 229 ? -9.085  -1.680  -8.530  1.00 97.57 229 A 1 
ATOM 1733 C CD1 . LEU A 1 229 ? -10.140 -0.968  -9.377  1.00 96.39 229 A 1 
ATOM 1734 C CD2 . LEU A 1 229 ? -8.227  -2.537  -9.467  1.00 96.17 229 A 1 
ATOM 1735 N N   . THR A 1 230 ? -5.118  -0.154  -6.653  1.00 97.99 230 A 1 
ATOM 1736 C CA  . THR A 1 230 ? -4.151  0.922   -6.382  1.00 97.74 230 A 1 
ATOM 1737 C C   . THR A 1 230 ? -3.931  1.714   -7.663  1.00 97.59 230 A 1 
ATOM 1738 O O   . THR A 1 230 ? -3.630  1.129   -8.704  1.00 96.36 230 A 1 
ATOM 1739 C CB  . THR A 1 230 ? -2.819  0.378   -5.846  1.00 96.70 230 A 1 
ATOM 1740 O OG1 . THR A 1 230 ? -3.044  -0.387  -4.686  1.00 81.64 230 A 1 
ATOM 1741 C CG2 . THR A 1 230 ? -1.857  1.495   -5.445  1.00 81.99 230 A 1 
ATOM 1742 N N   . THR A 1 231 ? -4.104  3.026   -7.612  1.00 97.28 231 A 1 
ATOM 1743 C CA  . THR A 1 231 ? -3.943  3.854   -8.812  1.00 96.82 231 A 1 
ATOM 1744 C C   . THR A 1 231 ? -2.478  4.077   -9.147  1.00 95.61 231 A 1 
ATOM 1745 O O   . THR A 1 231 ? -1.640  4.251   -8.259  1.00 94.27 231 A 1 
ATOM 1746 C CB  . THR A 1 231 ? -4.682  5.200   -8.751  1.00 96.83 231 A 1 
ATOM 1747 O OG1 . THR A 1 231 ? -4.060  6.120   -7.900  1.00 94.44 231 A 1 
ATOM 1748 C CG2 . THR A 1 231 ? -6.136  5.064   -8.321  1.00 94.08 231 A 1 
ATOM 1749 N N   . GLN A 1 232 ? -2.187  4.164   -10.440 1.00 94.63 232 A 1 
ATOM 1750 C CA  . GLN A 1 232 ? -1.013  4.877   -10.913 1.00 93.28 232 A 1 
ATOM 1751 C C   . GLN A 1 232 ? -1.047  6.326   -10.394 1.00 93.32 232 A 1 
ATOM 1752 O O   . GLN A 1 232 ? -2.122  6.882   -10.131 1.00 92.68 232 A 1 
ATOM 1753 C CB  . GLN A 1 232 ? -0.959  4.790   -12.453 1.00 91.25 232 A 1 
ATOM 1754 C CG  . GLN A 1 232 ? 0.267   5.447   -13.091 1.00 82.16 232 A 1 
ATOM 1755 C CD  . GLN A 1 232 ? 1.578   4.840   -12.594 1.00 77.08 232 A 1 
ATOM 1756 O OE1 . GLN A 1 232 ? 2.079   5.178   -11.530 1.00 69.43 232 A 1 
ATOM 1757 N NE2 . GLN A 1 232 ? 2.163   3.923   -13.313 1.00 65.15 232 A 1 
ATOM 1758 N N   . MET A 1 233 ? 0.129   6.932   -10.235 1.00 93.56 233 A 1 
ATOM 1759 C CA  . MET A 1 233 ? 0.249   8.315   -9.779  1.00 92.79 233 A 1 
ATOM 1760 C C   . MET A 1 233 ? -0.486  9.287   -10.711 1.00 92.91 233 A 1 
ATOM 1761 O O   . MET A 1 233 ? -0.458  9.134   -11.930 1.00 91.32 233 A 1 
ATOM 1762 C CB  . MET A 1 233 ? 1.738   8.683   -9.639  1.00 90.03 233 A 1 
ATOM 1763 C CG  . MET A 1 233 ? 2.482   8.688   -10.988 1.00 85.32 233 A 1 
ATOM 1764 S SD  . MET A 1 233 ? 4.282   8.477   -10.866 1.00 82.69 233 A 1 
ATOM 1765 C CE  . MET A 1 233 ? 4.381   6.706   -10.486 1.00 72.96 233 A 1 
ATOM 1766 N N   . PHE A 1 234 ? -1.091  10.319  -10.130 1.00 93.49 234 A 1 
ATOM 1767 C CA  . PHE A 1 234 ? -1.763  11.410  -10.834 1.00 93.80 234 A 1 
ATOM 1768 C C   . PHE A 1 234 ? -1.475  12.728  -10.111 1.00 93.61 234 A 1 
ATOM 1769 O O   . PHE A 1 234 ? -1.165  12.747  -8.918  1.00 92.98 234 A 1 
ATOM 1770 C CB  . PHE A 1 234 ? -3.269  11.119  -10.929 1.00 94.43 234 A 1 
ATOM 1771 C CG  . PHE A 1 234 ? -3.956  10.972  -9.583  1.00 95.29 234 A 1 
ATOM 1772 C CD1 . PHE A 1 234 ? -4.003  9.715   -8.948  1.00 94.99 234 A 1 
ATOM 1773 C CD2 . PHE A 1 234 ? -4.515  12.089  -8.942  1.00 95.22 234 A 1 
ATOM 1774 C CE1 . PHE A 1 234 ? -4.590  9.583   -7.679  1.00 95.24 234 A 1 
ATOM 1775 C CE2 . PHE A 1 234 ? -5.103  11.961  -7.672  1.00 95.34 234 A 1 
ATOM 1776 C CZ  . PHE A 1 234 ? -5.137  10.708  -7.038  1.00 95.95 234 A 1 
ATOM 1777 N N   . PHE A 1 235 ? -1.555  13.846  -10.829 1.00 93.77 235 A 1 
ATOM 1778 C CA  . PHE A 1 235 ? -1.241  15.175  -10.294 1.00 93.60 235 A 1 
ATOM 1779 C C   . PHE A 1 235 ? -2.441  16.125  -10.251 1.00 93.72 235 A 1 
ATOM 1780 O O   . PHE A 1 235 ? -2.324  17.219  -9.695  1.00 92.77 235 A 1 
ATOM 1781 C CB  . PHE A 1 235 ? -0.066  15.774  -11.079 1.00 93.04 235 A 1 
ATOM 1782 C CG  . PHE A 1 235 ? 1.201   14.941  -11.027 1.00 92.80 235 A 1 
ATOM 1783 C CD1 . PHE A 1 235 ? 1.877   14.760  -9.805  1.00 91.02 235 A 1 
ATOM 1784 C CD2 . PHE A 1 235 ? 1.690   14.325  -12.192 1.00 91.32 235 A 1 
ATOM 1785 C CE1 . PHE A 1 235 ? 3.033   13.962  -9.747  1.00 90.55 235 A 1 
ATOM 1786 C CE2 . PHE A 1 235 ? 2.845   13.530  -12.136 1.00 90.39 235 A 1 
ATOM 1787 C CZ  . PHE A 1 235 ? 3.516   13.347  -10.914 1.00 90.60 235 A 1 
ATOM 1788 N N   . ASP A 1 236 ? -3.586  15.719  -10.796 1.00 94.45 236 A 1 
ATOM 1789 C CA  . ASP A 1 236 ? -4.845  16.457  -10.720 1.00 94.71 236 A 1 
ATOM 1790 C C   . ASP A 1 236 ? -5.915  15.576  -10.068 1.00 95.18 236 A 1 
ATOM 1791 O O   . ASP A 1 236 ? -6.262  14.519  -10.595 1.00 94.96 236 A 1 
ATOM 1792 C CB  . ASP A 1 236 ? -5.253  16.926  -12.125 1.00 94.24 236 A 1 
ATOM 1793 C CG  . ASP A 1 236 ? -6.486  17.839  -12.138 1.00 93.66 236 A 1 
ATOM 1794 O OD1 . ASP A 1 236 ? -7.196  17.926  -11.108 1.00 90.92 236 A 1 
ATOM 1795 O OD2 . ASP A 1 236 ? -6.715  18.478  -13.189 1.00 89.72 236 A 1 
ATOM 1796 N N   . ASN A 1 237 ? -6.445  16.003  -8.926  1.00 94.79 237 A 1 
ATOM 1797 C CA  . ASN A 1 237 ? -7.460  15.243  -8.198  1.00 95.43 237 A 1 
ATOM 1798 C C   . ASN A 1 237 ? -8.775  15.112  -8.980  1.00 95.57 237 A 1 
ATOM 1799 O O   . ASN A 1 237 ? -9.471  14.114  -8.816  1.00 94.97 237 A 1 
ATOM 1800 C CB  . ASN A 1 237 ? -7.676  15.871  -6.818  1.00 95.50 237 A 1 
ATOM 1801 C CG  . ASN A 1 237 ? -6.520  15.650  -5.862  1.00 95.68 237 A 1 
ATOM 1802 O OD1 . ASN A 1 237 ? -5.519  15.013  -6.151  1.00 91.99 237 A 1 
ATOM 1803 N ND2 . ASN A 1 237 ? -6.628  16.179  -4.670  1.00 92.04 237 A 1 
ATOM 1804 N N   . ASN A 1 238 ? -9.088  16.024  -9.901  1.00 95.69 238 A 1 
ATOM 1805 C CA  . ASN A 1 238 ? -10.272 15.894  -10.758 1.00 95.31 238 A 1 
ATOM 1806 C C   . ASN A 1 238 ? -10.220 14.638  -11.635 1.00 95.56 238 A 1 
ATOM 1807 O O   . ASN A 1 238 ? -11.257 14.044  -11.931 1.00 94.88 238 A 1 
ATOM 1808 C CB  . ASN A 1 238 ? -10.411 17.138  -11.645 1.00 94.87 238 A 1 
ATOM 1809 C CG  . ASN A 1 238 ? -10.683 18.385  -10.835 1.00 90.34 238 A 1 
ATOM 1810 O OD1 . ASN A 1 238 ? -11.700 18.513  -10.181 1.00 82.23 238 A 1 
ATOM 1811 N ND2 . ASN A 1 238 ? -9.775  19.332  -10.851 1.00 80.00 238 A 1 
ATOM 1812 N N   . ILE A 1 239 ? -9.021  14.196  -12.028 1.00 94.72 239 A 1 
ATOM 1813 C CA  . ILE A 1 239 ? -8.825  12.943  -12.764 1.00 93.94 239 A 1 
ATOM 1814 C C   . ILE A 1 239 ? -9.259  11.766  -11.894 1.00 94.74 239 A 1 
ATOM 1815 O O   . ILE A 1 239 ? -10.010 10.904  -12.354 1.00 94.67 239 A 1 
ATOM 1816 C CB  . ILE A 1 239 ? -7.354  12.827  -13.224 1.00 92.94 239 A 1 
ATOM 1817 C CG1 . ILE A 1 239 ? -7.047  13.924  -14.270 1.00 90.69 239 A 1 
ATOM 1818 C CG2 . ILE A 1 239 ? -7.060  11.427  -13.787 1.00 91.05 239 A 1 
ATOM 1819 C CD1 . ILE A 1 239 ? -5.573  14.036  -14.653 1.00 83.04 239 A 1 
ATOM 1820 N N   . MET A 1 240 ? -8.855  11.758  -10.627 1.00 94.63 240 A 1 
ATOM 1821 C CA  . MET A 1 240 ? -9.246  10.727  -9.665  1.00 95.16 240 A 1 
ATOM 1822 C C   . MET A 1 240 ? -10.757 10.733  -9.410  1.00 95.64 240 A 1 
ATOM 1823 O O   . MET A 1 240 ? -11.379 9.676   -9.459  1.00 95.33 240 A 1 
ATOM 1824 C CB  . MET A 1 240 ? -8.454  10.916  -8.365  1.00 94.83 240 A 1 
ATOM 1825 C CG  . MET A 1 240 ? -8.752  9.834   -7.324  1.00 92.91 240 A 1 
ATOM 1826 S SD  . MET A 1 240 ? -8.366  8.148   -7.863  1.00 92.67 240 A 1 
ATOM 1827 C CE  . MET A 1 240 ? -8.779  7.257   -6.337  1.00 85.75 240 A 1 
ATOM 1828 N N   . TYR A 1 241 ? -11.375 11.891  -9.224  1.00 92.74 241 A 1 
ATOM 1829 C CA  . TYR A 1 241 ? -12.822 11.988  -8.995  1.00 93.19 241 A 1 
ATOM 1830 C C   . TYR A 1 241 ? -13.631 11.489  -10.197 1.00 93.13 241 A 1 
ATOM 1831 O O   . TYR A 1 241 ? -14.556 10.687  -10.040 1.00 92.79 241 A 1 
ATOM 1832 C CB  . TYR A 1 241 ? -13.194 13.436  -8.638  1.00 93.75 241 A 1 
ATOM 1833 C CG  . TYR A 1 241 ? -12.480 14.009  -7.423  1.00 95.03 241 A 1 
ATOM 1834 C CD1 . TYR A 1 241 ? -12.214 13.201  -6.303  1.00 90.54 241 A 1 
ATOM 1835 C CD2 . TYR A 1 241 ? -12.068 15.360  -7.415  1.00 91.52 241 A 1 
ATOM 1836 C CE1 . TYR A 1 241 ? -11.523 13.721  -5.195  1.00 90.35 241 A 1 
ATOM 1837 C CE2 . TYR A 1 241 ? -11.382 15.888  -6.305  1.00 90.61 241 A 1 
ATOM 1838 C CZ  . TYR A 1 241 ? -11.101 15.062  -5.195  1.00 92.75 241 A 1 
ATOM 1839 O OH  . TYR A 1 241 ? -10.424 15.543  -4.126  1.00 91.23 241 A 1 
ATOM 1840 N N   . ASN A 1 242 ? -13.233 11.873  -11.410 1.00 94.47 242 A 1 
ATOM 1841 C CA  . ASN A 1 242 ? -13.851 11.377  -12.640 1.00 93.60 242 A 1 
ATOM 1842 C C   . ASN A 1 242 ? -13.673 9.860   -12.800 1.00 93.84 242 A 1 
ATOM 1843 O O   . ASN A 1 242 ? -14.595 9.172   -13.238 1.00 93.72 242 A 1 
ATOM 1844 C CB  . ASN A 1 242 ? -13.240 12.125  -13.835 1.00 93.30 242 A 1 
ATOM 1845 C CG  . ASN A 1 242 ? -13.751 13.549  -13.961 1.00 84.42 242 A 1 
ATOM 1846 O OD1 . ASN A 1 242 ? -14.913 13.840  -13.746 1.00 76.18 242 A 1 
ATOM 1847 N ND2 . ASN A 1 242 ? -12.920 14.471  -14.371 1.00 74.21 242 A 1 
ATOM 1848 N N   . PHE A 1 243 ? -12.505 9.332   -12.434 1.00 94.87 243 A 1 
ATOM 1849 C CA  . PHE A 1 243 ? -12.238 7.898   -12.442 1.00 94.97 243 A 1 
ATOM 1850 C C   . PHE A 1 243 ? -13.144 7.145   -11.459 1.00 95.70 243 A 1 
ATOM 1851 O O   . PHE A 1 243 ? -13.816 6.199   -11.863 1.00 95.65 243 A 1 
ATOM 1852 C CB  . PHE A 1 243 ? -10.753 7.672   -12.152 1.00 95.15 243 A 1 
ATOM 1853 C CG  . PHE A 1 243 ? -10.374 6.212   -12.048 1.00 95.48 243 A 1 
ATOM 1854 C CD1 . PHE A 1 243 ? -10.071 5.649   -10.793 1.00 93.16 243 A 1 
ATOM 1855 C CD2 . PHE A 1 243 ? -10.320 5.421   -13.207 1.00 93.67 243 A 1 
ATOM 1856 C CE1 . PHE A 1 243 ? -9.700  4.299   -10.705 1.00 93.18 243 A 1 
ATOM 1857 C CE2 . PHE A 1 243 ? -9.952  4.074   -13.115 1.00 92.77 243 A 1 
ATOM 1858 C CZ  . PHE A 1 243 ? -9.637  3.512   -11.867 1.00 94.59 243 A 1 
ATOM 1859 N N   . LEU A 1 244 ? -13.255 7.602   -10.218 1.00 93.20 244 A 1 
ATOM 1860 C CA  . LEU A 1 244 ? -14.143 7.002   -9.210  1.00 92.56 244 A 1 
ATOM 1861 C C   . LEU A 1 244 ? -15.614 7.025   -9.654  1.00 92.64 244 A 1 
ATOM 1862 O O   . LEU A 1 244 ? -16.320 6.032   -9.490  1.00 92.70 244 A 1 
ATOM 1863 C CB  . LEU A 1 244 ? -13.979 7.740   -7.869  1.00 93.88 244 A 1 
ATOM 1864 C CG  . LEU A 1 244 ? -12.620 7.534   -7.172  1.00 93.71 244 A 1 
ATOM 1865 C CD1 . LEU A 1 244 ? -12.562 8.417   -5.927  1.00 90.65 244 A 1 
ATOM 1866 C CD2 . LEU A 1 244 ? -12.391 6.082   -6.753  1.00 91.16 244 A 1 
ATOM 1867 N N   . TYR A 1 245 ? -16.061 8.118   -10.278 1.00 92.60 245 A 1 
ATOM 1868 C CA  . TYR A 1 245 ? -17.407 8.201   -10.850 1.00 91.53 245 A 1 
ATOM 1869 C C   . TYR A 1 245 ? -17.642 7.142   -11.940 1.00 91.21 245 A 1 
ATOM 1870 O O   . TYR A 1 245 ? -18.688 6.491   -11.957 1.00 91.75 245 A 1 
ATOM 1871 C CB  . TYR A 1 245 ? -17.628 9.619   -11.397 1.00 90.89 245 A 1 
ATOM 1872 C CG  . TYR A 1 245 ? -18.988 9.788   -12.040 1.00 82.59 245 A 1 
ATOM 1873 C CD1 . TYR A 1 245 ? -19.126 9.691   -13.440 1.00 71.96 245 A 1 
ATOM 1874 C CD2 . TYR A 1 245 ? -20.127 9.988   -11.235 1.00 70.94 245 A 1 
ATOM 1875 C CE1 . TYR A 1 245 ? -20.401 9.799   -14.029 1.00 64.77 245 A 1 
ATOM 1876 C CE2 . TYR A 1 245 ? -21.400 10.094  -11.821 1.00 66.15 245 A 1 
ATOM 1877 C CZ  . TYR A 1 245 ? -21.539 10.000  -13.220 1.00 66.90 245 A 1 
ATOM 1878 O OH  . TYR A 1 245 ? -22.768 10.098  -13.791 1.00 64.03 245 A 1 
ATOM 1879 N N   . ARG A 1 246 ? -16.654 6.908   -12.821 1.00 94.71 246 A 1 
ATOM 1880 C CA  . ARG A 1 246 ? -16.728 5.846   -13.841 1.00 94.52 246 A 1 
ATOM 1881 C C   . ARG A 1 246 ? -16.795 4.459   -13.208 1.00 95.18 246 A 1 
ATOM 1882 O O   . ARG A 1 246 ? -17.632 3.661   -13.612 1.00 94.82 246 A 1 
ATOM 1883 C CB  . ARG A 1 246 ? -15.532 5.925   -14.797 1.00 94.75 246 A 1 
ATOM 1884 C CG  . ARG A 1 246 ? -15.596 7.150   -15.711 1.00 91.66 246 A 1 
ATOM 1885 C CD  . ARG A 1 246 ? -14.300 7.253   -16.523 1.00 90.45 246 A 1 
ATOM 1886 N NE  . ARG A 1 246 ? -14.280 8.470   -17.347 1.00 84.51 246 A 1 
ATOM 1887 C CZ  . ARG A 1 246 ? -14.893 8.642   -18.511 1.00 78.49 246 A 1 
ATOM 1888 N NH1 . ARG A 1 246 ? -15.604 7.700   -19.079 1.00 71.09 246 A 1 
ATOM 1889 N NH2 . ARG A 1 246 ? -14.800 9.783   -19.124 1.00 71.01 246 A 1 
ATOM 1890 N N   . LEU A 1 247 ? -15.970 4.182   -12.197 1.00 93.44 247 A 1 
ATOM 1891 C CA  . LEU A 1 247 ? -16.019 2.901   -11.481 1.00 93.33 247 A 1 
ATOM 1892 C C   . LEU A 1 247 ? -17.405 2.650   -10.877 1.00 93.14 247 A 1 
ATOM 1893 O O   . LEU A 1 247 ? -17.963 1.570   -11.063 1.00 92.98 247 A 1 
ATOM 1894 C CB  . LEU A 1 247 ? -14.949 2.847   -10.378 1.00 94.73 247 A 1 
ATOM 1895 C CG  . LEU A 1 247 ? -13.484 2.874   -10.843 1.00 94.33 247 A 1 
ATOM 1896 C CD1 . LEU A 1 247 ? -12.597 2.636   -9.625  1.00 90.78 247 A 1 
ATOM 1897 C CD2 . LEU A 1 247 ? -13.162 1.804   -11.883 1.00 90.79 247 A 1 
ATOM 1898 N N   . LEU A 1 248 ? -17.986 3.656   -10.235 1.00 92.38 248 A 1 
ATOM 1899 C CA  . LEU A 1 248 ? -19.334 3.578   -9.668  1.00 90.15 248 A 1 
ATOM 1900 C C   . LEU A 1 248 ? -20.384 3.275   -10.747 1.00 90.12 248 A 1 
ATOM 1901 O O   . LEU A 1 248 ? -21.213 2.380   -10.571 1.00 89.59 248 A 1 
ATOM 1902 C CB  . LEU A 1 248 ? -19.631 4.901   -8.934  1.00 89.94 248 A 1 
ATOM 1903 C CG  . LEU A 1 248 ? -21.022 4.959   -8.276  1.00 80.22 248 A 1 
ATOM 1904 C CD1 . LEU A 1 248 ? -21.169 3.928   -7.156  1.00 71.56 248 A 1 
ATOM 1905 C CD2 . LEU A 1 248 ? -21.254 6.352   -7.692  1.00 72.67 248 A 1 
ATOM 1906 N N   . HIS A 1 249 ? -20.327 3.961   -11.891 1.00 93.12 249 A 1 
ATOM 1907 C CA  . HIS A 1 249 ? -21.235 3.723   -13.019 1.00 92.87 249 A 1 
ATOM 1908 C C   . HIS A 1 249 ? -21.143 2.282   -13.552 1.00 93.05 249 A 1 
ATOM 1909 O O   . HIS A 1 249 ? -22.154 1.677   -13.902 1.00 91.42 249 A 1 
ATOM 1910 C CB  . HIS A 1 249 ? -20.931 4.752   -14.119 1.00 91.56 249 A 1 
ATOM 1911 C CG  . HIS A 1 249 ? -21.870 4.640   -15.293 1.00 84.17 249 A 1 
ATOM 1912 N ND1 . HIS A 1 249 ? -21.665 3.903   -16.432 1.00 70.41 249 A 1 
ATOM 1913 C CD2 . HIS A 1 249 ? -23.108 5.219   -15.405 1.00 70.26 249 A 1 
ATOM 1914 C CE1 . HIS A 1 249 ? -22.752 4.031   -17.216 1.00 70.05 249 A 1 
ATOM 1915 N NE2 . HIS A 1 249 ? -23.664 4.825   -16.629 1.00 71.71 249 A 1 
ATOM 1916 N N   . HIS A 1 250 ? -19.945 1.693   -13.537 1.00 94.55 250 A 1 
ATOM 1917 C CA  . HIS A 1 250 ? -19.684 0.303   -13.934 1.00 94.46 250 A 1 
ATOM 1918 C C   . HIS A 1 250 ? -19.873 -0.724  -12.802 1.00 94.90 250 A 1 
ATOM 1919 O O   . HIS A 1 250 ? -19.587 -1.906  -12.989 1.00 93.55 250 A 1 
ATOM 1920 C CB  . HIS A 1 250 ? -18.293 0.232   -14.565 1.00 94.79 250 A 1 
ATOM 1921 C CG  . HIS A 1 250 ? -18.296 0.711   -15.988 1.00 94.10 250 A 1 
ATOM 1922 N ND1 . HIS A 1 250 ? -18.369 -0.121  -17.091 1.00 82.90 250 A 1 
ATOM 1923 C CD2 . HIS A 1 250 ? -18.253 2.005   -16.413 1.00 84.88 250 A 1 
ATOM 1924 C CE1 . HIS A 1 250 ? -18.360 0.664   -18.164 1.00 86.37 250 A 1 
ATOM 1925 N NE2 . HIS A 1 250 ? -18.300 1.964   -17.800 1.00 88.95 250 A 1 
ATOM 1926 N N   . LYS A 1 251 ? -20.367 -0.296  -11.629 1.00 91.09 251 A 1 
ATOM 1927 C CA  . LYS A 1 251 ? -20.582 -1.151  -10.446 1.00 91.80 251 A 1 
ATOM 1928 C C   . LYS A 1 251 ? -19.302 -1.868  -9.991  1.00 93.44 251 A 1 
ATOM 1929 O O   . LYS A 1 251 ? -19.321 -3.047  -9.635  1.00 92.29 251 A 1 
ATOM 1930 C CB  . LYS A 1 251 ? -21.746 -2.125  -10.674 1.00 91.56 251 A 1 
ATOM 1931 C CG  . LYS A 1 251 ? -23.033 -1.441  -11.144 1.00 89.75 251 A 1 
ATOM 1932 C CD  . LYS A 1 251 ? -24.111 -2.502  -11.366 1.00 81.83 251 A 1 
ATOM 1933 C CE  . LYS A 1 251 ? -25.389 -1.826  -11.853 1.00 77.14 251 A 1 
ATOM 1934 N NZ  . LYS A 1 251 ? -26.463 -2.819  -12.087 1.00 66.69 251 A 1 
ATOM 1935 N N   . ILE A 1 252 ? -18.189 -1.157  -10.044 1.00 94.24 252 A 1 
ATOM 1936 C CA  . ILE A 1 252 ? -16.913 -1.572  -9.466  1.00 94.55 252 A 1 
ATOM 1937 C C   . ILE A 1 252 ? -16.827 -0.922  -8.085  1.00 93.90 252 A 1 
ATOM 1938 O O   . ILE A 1 252 ? -16.524 0.262   -7.969  1.00 92.46 252 A 1 
ATOM 1939 C CB  . ILE A 1 252 ? -15.737 -1.192  -10.392 1.00 95.21 252 A 1 
ATOM 1940 C CG1 . ILE A 1 252 ? -15.875 -1.891  -11.763 1.00 94.46 252 A 1 
ATOM 1941 C CG2 . ILE A 1 252 ? -14.405 -1.564  -9.722  1.00 94.54 252 A 1 
ATOM 1942 C CD1 . ILE A 1 252 ? -14.845 -1.451  -12.807 1.00 92.95 252 A 1 
ATOM 1943 N N   . GLU A 1 253 ? -17.108 -1.702  -7.051  1.00 94.59 253 A 1 
ATOM 1944 C CA  . GLU A 1 253 ? -17.282 -1.209  -5.670  1.00 93.29 253 A 1 
ATOM 1945 C C   . GLU A 1 253 ? -16.104 -1.559  -4.749  1.00 92.98 253 A 1 
ATOM 1946 O O   . GLU A 1 253 ? -16.129 -1.261  -3.556  1.00 90.85 253 A 1 
ATOM 1947 C CB  . GLU A 1 253 ? -18.606 -1.752  -5.105  1.00 91.75 253 A 1 
ATOM 1948 C CG  . GLU A 1 253 ? -19.834 -1.257  -5.891  1.00 87.84 253 A 1 
ATOM 1949 C CD  . GLU A 1 253 ? -21.169 -1.806  -5.356  1.00 82.65 253 A 1 
ATOM 1950 O OE1 . GLU A 1 253 ? -22.217 -1.333  -5.858  1.00 74.35 253 A 1 
ATOM 1951 O OE2 . GLU A 1 253 ? -21.153 -2.713  -4.497  1.00 75.04 253 A 1 
ATOM 1952 N N   . VAL A 1 254 ? -15.061 -2.187  -5.276  1.00 94.95 254 A 1 
ATOM 1953 C CA  . VAL A 1 254 ? -13.856 -2.481  -4.486  1.00 95.49 254 A 1 
ATOM 1954 C C   . VAL A 1 254 ? -13.146 -1.185  -4.069  1.00 96.01 254 A 1 
ATOM 1955 O O   . VAL A 1 254 ? -13.144 -0.221  -4.842  1.00 95.76 254 A 1 
ATOM 1956 C CB  . VAL A 1 254 ? -12.884 -3.437  -5.200  1.00 95.33 254 A 1 
ATOM 1957 C CG1 . VAL A 1 254 ? -13.532 -4.808  -5.410  1.00 93.57 254 A 1 
ATOM 1958 C CG2 . VAL A 1 254 ? -12.371 -2.911  -6.543  1.00 92.88 254 A 1 
ATOM 1959 N N   . PRO A 1 255 ? -12.516 -1.138  -2.880  1.00 96.43 255 A 1 
ATOM 1960 C CA  . PRO A 1 255 ? -11.751 0.027   -2.451  1.00 96.55 255 A 1 
ATOM 1961 C C   . PRO A 1 255 ? -10.688 0.437   -3.476  1.00 97.25 255 A 1 
ATOM 1962 O O   . PRO A 1 255 ? -9.989  -0.409  -4.038  1.00 97.05 255 A 1 
ATOM 1963 C CB  . PRO A 1 255 ? -11.124 -0.355  -1.109  1.00 95.73 255 A 1 
ATOM 1964 C CG  . PRO A 1 255 ? -12.076 -1.414  -0.561  1.00 93.76 255 A 1 
ATOM 1965 C CD  . PRO A 1 255 ? -12.550 -2.135  -1.822  1.00 96.34 255 A 1 
ATOM 1966 N N   . VAL A 1 256 ? -10.536 1.746   -3.677  1.00 96.59 256 A 1 
ATOM 1967 C CA  . VAL A 1 256 ? -9.504  2.332   -4.539  1.00 97.00 256 A 1 
ATOM 1968 C C   . VAL A 1 256 ? -8.551  3.155   -3.687  1.00 97.23 256 A 1 
ATOM 1969 O O   . VAL A 1 256 ? -8.971  4.017   -2.918  1.00 96.79 256 A 1 
ATOM 1970 C CB  . VAL A 1 256 ? -10.102 3.178   -5.676  1.00 96.63 256 A 1 
ATOM 1971 C CG1 . VAL A 1 256 ? -9.001  3.637   -6.645  1.00 95.08 256 A 1 
ATOM 1972 C CG2 . VAL A 1 256 ? -11.140 2.398   -6.485  1.00 95.13 256 A 1 
ATOM 1973 N N   . ILE A 1 257 ? -7.258  2.888   -3.836  1.00 97.87 257 A 1 
ATOM 1974 C CA  . ILE A 1 257 ? -6.184  3.564   -3.116  1.00 98.00 257 A 1 
ATOM 1975 C C   . ILE A 1 257 ? -5.549  4.590   -4.056  1.00 97.94 257 A 1 
ATOM 1976 O O   . ILE A 1 257 ? -5.035  4.233   -5.119  1.00 97.54 257 A 1 
ATOM 1977 C CB  . ILE A 1 257 ? -5.156  2.552   -2.579  1.00 97.81 257 A 1 
ATOM 1978 C CG1 . ILE A 1 257 ? -5.808  1.331   -1.887  1.00 96.78 257 A 1 
ATOM 1979 C CG2 . ILE A 1 257 ? -4.205  3.282   -1.618  1.00 96.79 257 A 1 
ATOM 1980 C CD1 . ILE A 1 257 ? -4.794  0.279   -1.421  1.00 94.87 257 A 1 
ATOM 1981 N N   . ALA A 1 258 ? -5.580  5.863   -3.667  1.00 97.49 258 A 1 
ATOM 1982 C CA  . ALA A 1 258 ? -5.059  6.978   -4.451  1.00 97.48 258 A 1 
ATOM 1983 C C   . ALA A 1 258 ? -3.529  7.043   -4.368  1.00 97.31 258 A 1 
ATOM 1984 O O   . ALA A 1 258 ? -2.965  7.286   -3.297  1.00 96.64 258 A 1 
ATOM 1985 C CB  . ALA A 1 258 ? -5.721  8.266   -3.956  1.00 97.20 258 A 1 
ATOM 1986 N N   . GLY A 1 259 ? -2.856  6.848   -5.495  1.00 97.15 259 A 1 
ATOM 1987 C CA  . GLY A 1 259 ? -1.407  6.885   -5.618  1.00 96.58 259 A 1 
ATOM 1988 C C   . GLY A 1 259 ? -0.863  8.307   -5.755  1.00 96.02 259 A 1 
ATOM 1989 O O   . GLY A 1 259 ? -1.039  8.944   -6.789  1.00 94.79 259 A 1 
ATOM 1990 N N   . ILE A 1 260 ? -0.170  8.798   -4.734  1.00 96.81 260 A 1 
ATOM 1991 C CA  . ILE A 1 260 ? 0.396   10.150  -4.684  1.00 96.63 260 A 1 
ATOM 1992 C C   . ILE A 1 260 ? 1.915   10.077  -4.751  1.00 95.93 260 A 1 
ATOM 1993 O O   . ILE A 1 260 ? 2.565   9.454   -3.910  1.00 94.82 260 A 1 
ATOM 1994 C CB  . ILE A 1 260 ? -0.083  10.900  -3.428  1.00 96.61 260 A 1 
ATOM 1995 C CG1 . ILE A 1 260 ? -1.622  10.948  -3.317  1.00 95.44 260 A 1 
ATOM 1996 C CG2 . ILE A 1 260 ? 0.502   12.321  -3.394  1.00 95.84 260 A 1 
ATOM 1997 C CD1 . ILE A 1 260 ? -2.341  11.597  -4.506  1.00 91.65 260 A 1 
ATOM 1998 N N   . MET A 1 261 ? 2.510   10.752  -5.726  1.00 94.90 261 A 1 
ATOM 1999 C CA  . MET A 1 261 ? 3.962   10.838  -5.845  1.00 93.95 261 A 1 
ATOM 2000 C C   . MET A 1 261 ? 4.455   12.257  -5.570  1.00 94.19 261 A 1 
ATOM 2001 O O   . MET A 1 261 ? 4.190   13.168  -6.354  1.00 93.36 261 A 1 
ATOM 2002 C CB  . MET A 1 261 ? 4.410   10.329  -7.214  1.00 91.79 261 A 1 
ATOM 2003 C CG  . MET A 1 261 ? 5.940   10.225  -7.250  1.00 87.03 261 A 1 
ATOM 2004 S SD  . MET A 1 261 ? 6.622   9.662   -8.831  1.00 82.32 261 A 1 
ATOM 2005 C CE  . MET A 1 261 ? 5.987   11.008  -9.846  1.00 72.33 261 A 1 
ATOM 2006 N N   . PRO A 1 262 ? 5.245   12.476  -4.507  1.00 94.97 262 A 1 
ATOM 2007 C CA  . PRO A 1 262 ? 5.869   13.765  -4.266  1.00 94.06 262 A 1 
ATOM 2008 C C   . PRO A 1 262 ? 6.972   14.025  -5.298  1.00 92.81 262 A 1 
ATOM 2009 O O   . PRO A 1 262 ? 8.003   13.351  -5.330  1.00 90.28 262 A 1 
ATOM 2010 C CB  . PRO A 1 262 ? 6.392   13.693  -2.832  1.00 93.46 262 A 1 
ATOM 2011 C CG  . PRO A 1 262 ? 6.666   12.205  -2.620  1.00 91.92 262 A 1 
ATOM 2012 C CD  . PRO A 1 262 ? 5.597   11.521  -3.467  1.00 94.45 262 A 1 
ATOM 2013 N N   . VAL A 1 263 ? 6.790   15.045  -6.138  1.00 93.03 263 A 1 
ATOM 2014 C CA  . VAL A 1 263 ? 7.799   15.453  -7.122  1.00 92.07 263 A 1 
ATOM 2015 C C   . VAL A 1 263 ? 8.740   16.465  -6.490  1.00 92.65 263 A 1 
ATOM 2016 O O   . VAL A 1 263 ? 8.499   17.665  -6.488  1.00 92.04 263 A 1 
ATOM 2017 C CB  . VAL A 1 263 ? 7.172   15.978  -8.417  1.00 90.08 263 A 1 
ATOM 2018 C CG1 . VAL A 1 263 ? 8.271   16.336  -9.430  1.00 85.62 263 A 1 
ATOM 2019 C CG2 . VAL A 1 263 ? 6.269   14.912  -9.044  1.00 86.33 263 A 1 
ATOM 2020 N N   . ILE A 1 264 ? 9.850   15.968  -5.980  1.00 92.38 264 A 1 
ATOM 2021 C CA  . ILE A 1 264 ? 10.869  16.772  -5.284  1.00 92.32 264 A 1 
ATOM 2022 C C   . ILE A 1 264 ? 12.060  17.162  -6.172  1.00 92.38 264 A 1 
ATOM 2023 O O   . ILE A 1 264 ? 12.999  17.813  -5.715  1.00 90.96 264 A 1 
ATOM 2024 C CB  . ILE A 1 264 ? 11.329  16.033  -4.021  1.00 91.81 264 A 1 
ATOM 2025 C CG1 . ILE A 1 264 ? 11.967  14.674  -4.385  1.00 89.72 264 A 1 
ATOM 2026 C CG2 . ILE A 1 264 ? 10.150  15.854  -3.051  1.00 88.51 264 A 1 
ATOM 2027 C CD1 . ILE A 1 264 ? 12.770  14.089  -3.232  1.00 85.64 264 A 1 
ATOM 2028 N N   . ASN A 1 265 ? 12.060  16.720  -7.427  1.00 91.98 265 A 1 
ATOM 2029 C CA  . ASN A 1 265 ? 13.095  17.022  -8.407  1.00 90.90 265 A 1 
ATOM 2030 C C   . ASN A 1 265 ? 12.453  17.311  -9.771  1.00 90.46 265 A 1 
ATOM 2031 O O   . ASN A 1 265 ? 12.073  16.388  -10.499 1.00 89.21 265 A 1 
ATOM 2032 C CB  . ASN A 1 265 ? 14.095  15.857  -8.458  1.00 89.24 265 A 1 
ATOM 2033 C CG  . ASN A 1 265 ? 15.259  16.107  -9.401  1.00 86.54 265 A 1 
ATOM 2034 O OD1 . ASN A 1 265 ? 15.277  17.000  -10.230 1.00 80.97 265 A 1 
ATOM 2035 N ND2 . ASN A 1 265 ? 16.291  15.304  -9.312  1.00 79.69 265 A 1 
ATOM 2036 N N   . GLY A 1 266 ? 12.393  18.583  -10.137 1.00 88.17 266 A 1 
ATOM 2037 C CA  . GLY A 1 266 ? 11.770  19.030  -11.388 1.00 86.23 266 A 1 
ATOM 2038 C C   . GLY A 1 266 ? 12.436  18.483  -12.653 1.00 86.47 266 A 1 
ATOM 2039 O O   . GLY A 1 266 ? 11.772  18.300  -13.667 1.00 84.48 266 A 1 
ATOM 2040 N N   . ARG A 1 267 ? 13.726  18.117  -12.603 1.00 86.29 267 A 1 
ATOM 2041 C CA  . ARG A 1 267 ? 14.427  17.517  -13.759 1.00 84.82 267 A 1 
ATOM 2042 C C   . ARG A 1 267 ? 13.910  16.120  -14.120 1.00 84.80 267 A 1 
ATOM 2043 O O   . ARG A 1 267 ? 14.111  15.667  -15.238 1.00 81.48 267 A 1 
ATOM 2044 C CB  . ARG A 1 267 ? 15.938  17.453  -13.493 1.00 83.31 267 A 1 
ATOM 2045 C CG  . ARG A 1 267 ? 16.565  18.832  -13.262 1.00 77.72 267 A 1 
ATOM 2046 C CD  . ARG A 1 267 ? 18.071  18.695  -13.020 1.00 74.01 267 A 1 
ATOM 2047 N NE  . ARG A 1 267 ? 18.688  20.002  -12.735 1.00 65.98 267 A 1 
ATOM 2048 C CZ  . ARG A 1 267 ? 19.954  20.222  -12.406 1.00 58.59 267 A 1 
ATOM 2049 N NH1 . ARG A 1 267 ? 20.823  19.252  -12.310 1.00 53.82 267 A 1 
ATOM 2050 N NH2 . ARG A 1 267 ? 20.367  21.436  -12.161 1.00 51.23 267 A 1 
ATOM 2051 N N   . GLN A 1 268 ? 13.278  15.430  -13.185 1.00 86.65 268 A 1 
ATOM 2052 C CA  . GLN A 1 268 ? 12.746  14.079  -13.392 1.00 84.79 268 A 1 
ATOM 2053 C C   . GLN A 1 268 ? 11.307  14.084  -13.919 1.00 86.18 268 A 1 
ATOM 2054 O O   . GLN A 1 268 ? 10.849  13.050  -14.395 1.00 84.45 268 A 1 
ATOM 2055 C CB  . GLN A 1 268 ? 12.861  13.271  -12.093 1.00 81.55 268 A 1 
ATOM 2056 C CG  . GLN A 1 268 ? 14.329  12.974  -11.748 1.00 74.99 268 A 1 
ATOM 2057 C CD  . GLN A 1 268 ? 14.498  12.191  -10.449 1.00 70.98 268 A 1 
ATOM 2058 O OE1 . GLN A 1 268 ? 13.654  12.159  -9.575  1.00 65.24 268 A 1 
ATOM 2059 N NE2 . GLN A 1 268 ? 15.628  11.551  -10.249 1.00 61.38 268 A 1 
ATOM 2060 N N   . ILE A 1 269 ? 10.613  15.224  -13.891 1.00 83.41 269 A 1 
ATOM 2061 C CA  . ILE A 1 269 ? 9.172   15.276  -14.159 1.00 83.16 269 A 1 
ATOM 2062 C C   . ILE A 1 269 ? 8.813   14.811  -15.569 1.00 83.15 269 A 1 
ATOM 2063 O O   . ILE A 1 269 ? 7.885   14.027  -15.733 1.00 81.95 269 A 1 
ATOM 2064 C CB  . ILE A 1 269 ? 8.612   16.676  -13.856 1.00 81.78 269 A 1 
ATOM 2065 C CG1 . ILE A 1 269 ? 7.075   16.663  -13.721 1.00 75.01 269 A 1 
ATOM 2066 C CG2 . ILE A 1 269 ? 9.005   17.719  -14.922 1.00 72.86 269 A 1 
ATOM 2067 C CD1 . ILE A 1 269 ? 6.555   15.744  -12.621 1.00 67.33 269 A 1 
ATOM 2068 N N   . ALA A 1 270 ? 9.587   15.204  -16.585 1.00 81.21 270 A 1 
ATOM 2069 C CA  . ALA A 1 270 ? 9.326   14.797  -17.966 1.00 79.65 270 A 1 
ATOM 2070 C C   . ALA A 1 270 ? 9.418   13.271  -18.139 1.00 80.57 270 A 1 
ATOM 2071 O O   . ALA A 1 270 ? 8.601   12.667  -18.832 1.00 77.85 270 A 1 
ATOM 2072 C CB  . ALA A 1 270 ? 10.322  15.523  -18.880 1.00 78.41 270 A 1 
ATOM 2073 N N   . ARG A 1 271 ? 10.389  12.642  -17.469 1.00 81.94 271 A 1 
ATOM 2074 C CA  . ARG A 1 271 ? 10.530  11.181  -17.461 1.00 81.68 271 A 1 
ATOM 2075 C C   . ARG A 1 271 ? 9.378   10.514  -16.714 1.00 83.39 271 A 1 
ATOM 2076 O O   . ARG A 1 271 ? 8.863   9.512   -17.191 1.00 81.64 271 A 1 
ATOM 2077 C CB  . ARG A 1 271 ? 11.893  10.795  -16.870 1.00 79.33 271 A 1 
ATOM 2078 C CG  . ARG A 1 271 ? 12.082  9.275   -16.858 1.00 72.14 271 A 1 
ATOM 2079 C CD  . ARG A 1 271 ? 13.454  8.896   -16.302 1.00 69.62 271 A 1 
ATOM 2080 N NE  . ARG A 1 271 ? 13.576  7.430   -16.207 1.00 61.91 271 A 1 
ATOM 2081 C CZ  . ARG A 1 271 ? 14.633  6.745   -15.798 1.00 56.43 271 A 1 
ATOM 2082 N NH1 . ARG A 1 271 ? 15.731  7.337   -15.423 1.00 51.58 271 A 1 
ATOM 2083 N NH2 . ARG A 1 271 ? 14.596  5.443   -15.762 1.00 48.43 271 A 1 
ATOM 2084 N N   . ILE A 1 272 ? 8.994   11.066  -15.577 1.00 81.14 272 A 1 
ATOM 2085 C CA  . ILE A 1 272 ? 7.873   10.576  -14.774 1.00 79.96 272 A 1 
ATOM 2086 C C   . ILE A 1 272 ? 6.591   10.577  -15.608 1.00 79.70 272 A 1 
ATOM 2087 O O   . ILE A 1 272 ? 6.011   9.514   -15.795 1.00 78.53 272 A 1 
ATOM 2088 C CB  . ILE A 1 272 ? 7.757   11.416  -13.485 1.00 80.53 272 A 1 
ATOM 2089 C CG1 . ILE A 1 272 ? 8.906   11.048  -12.507 1.00 77.41 272 A 1 
ATOM 2090 C CG2 . ILE A 1 272 ? 6.392   11.233  -12.827 1.00 76.93 272 A 1 
ATOM 2091 C CD1 . ILE A 1 272 ? 9.138   12.083  -11.403 1.00 72.60 272 A 1 
ATOM 2092 N N   . CYS A 1 273 ? 6.220   11.719  -16.194 1.00 80.54 273 A 1 
ATOM 2093 C CA  . CYS A 1 273 ? 5.020   11.825  -17.031 1.00 79.68 273 A 1 
ATOM 2094 C C   . CYS A 1 273 ? 5.059   10.871  -18.232 1.00 78.90 273 A 1 
ATOM 2095 O O   . CYS A 1 273 ? 4.054   10.255  -18.556 1.00 78.16 273 A 1 
ATOM 2096 C CB  . CYS A 1 273 ? 4.854   13.273  -17.510 1.00 80.47 273 A 1 
ATOM 2097 S SG  . CYS A 1 273 ? 4.538   14.362  -16.094 1.00 78.00 273 A 1 
ATOM 2098 N N   . LYS A 1 274 ? 6.231   10.702  -18.865 1.00 78.53 274 A 1 
ATOM 2099 C CA  . LYS A 1 274 ? 6.383   9.764   -19.986 1.00 77.56 274 A 1 
ATOM 2100 C C   . LYS A 1 274 ? 6.134   8.306   -19.573 1.00 77.02 274 A 1 
ATOM 2101 O O   . LYS A 1 274 ? 5.530   7.571   -20.338 1.00 74.73 274 A 1 
ATOM 2102 C CB  . LYS A 1 274 ? 7.771   9.937   -20.626 1.00 76.61 274 A 1 
ATOM 2103 C CG  . LYS A 1 274 ? 7.923   9.041   -21.862 1.00 70.10 274 A 1 
ATOM 2104 C CD  . LYS A 1 274 ? 9.305   9.146   -22.513 1.00 67.13 274 A 1 
ATOM 2105 C CE  . LYS A 1 274 ? 9.332   8.139   -23.671 1.00 60.03 274 A 1 
ATOM 2106 N NZ  . LYS A 1 274 ? 10.668  8.014   -24.310 1.00 52.87 274 A 1 
ATOM 2107 N N   . ILE A 1 275 ? 6.644   7.886   -18.418 1.00 77.09 275 A 1 
ATOM 2108 C CA  . ILE A 1 275 ? 6.518   6.497   -17.942 1.00 74.59 275 A 1 
ATOM 2109 C C   . ILE A 1 275 ? 5.113   6.231   -17.399 1.00 74.13 275 A 1 
ATOM 2110 O O   . ILE A 1 275 ? 4.543   5.185   -17.675 1.00 71.31 275 A 1 
ATOM 2111 C CB  . ILE A 1 275 ? 7.609   6.191   -16.888 1.00 73.17 275 A 1 
ATOM 2112 C CG1 . ILE A 1 275 ? 9.003   6.189   -17.554 1.00 67.17 275 A 1 
ATOM 2113 C CG2 . ILE A 1 275 ? 7.361   4.838   -16.187 1.00 66.17 275 A 1 
ATOM 2114 C CD1 . ILE A 1 275 ? 10.171  6.144   -16.554 1.00 61.82 275 A 1 
ATOM 2115 N N   . SER A 1 276 ? 4.564   7.163   -16.635 1.00 77.54 276 A 1 
ATOM 2116 C CA  . SER A 1 276 ? 3.268   6.972   -15.977 1.00 75.44 276 A 1 
ATOM 2117 C C   . SER A 1 276 ? 2.067   7.262   -16.877 1.00 76.07 276 A 1 
ATOM 2118 O O   . SER A 1 276 ? 0.959   6.871   -16.534 1.00 73.02 276 A 1 
ATOM 2119 C CB  . SER A 1 276 ? 3.203   7.832   -14.717 1.00 74.34 276 A 1 
ATOM 2120 O OG  . SER A 1 276 ? 3.271   9.204   -15.036 1.00 69.57 276 A 1 
ATOM 2121 N N   . GLY A 1 277 ? 2.269   7.966   -17.992 1.00 75.76 277 A 1 
ATOM 2122 C CA  . GLY A 1 277 ? 1.190   8.465   -18.851 1.00 75.62 277 A 1 
ATOM 2123 C C   . GLY A 1 277 ? 0.439   9.673   -18.282 1.00 79.12 277 A 1 
ATOM 2124 O O   . GLY A 1 277 ? -0.489  10.152  -18.923 1.00 74.99 277 A 1 
ATOM 2125 N N   . THR A 1 278 ? 0.846   10.184  -17.110 1.00 79.06 278 A 1 
ATOM 2126 C CA  . THR A 1 278 ? 0.133   11.266  -16.415 1.00 81.24 278 A 1 
ATOM 2127 C C   . THR A 1 278 ? 0.437   12.644  -16.995 1.00 82.25 278 A 1 
ATOM 2128 O O   . THR A 1 278 ? 1.538   12.921  -17.496 1.00 80.40 278 A 1 
ATOM 2129 C CB  . THR A 1 278 ? 0.421   11.291  -14.906 1.00 79.42 278 A 1 
ATOM 2130 O OG1 . THR A 1 278 ? 1.779   11.547  -14.640 1.00 71.03 278 A 1 
ATOM 2131 C CG2 . THR A 1 278 ? 0.043   9.987   -14.213 1.00 71.19 278 A 1 
ATOM 2132 N N   . VAL A 1 279 ? -0.516  13.551  -16.849 1.00 82.96 279 A 1 
ATOM 2133 C CA  . VAL A 1 279 ? -0.404  14.951  -17.268 1.00 84.24 279 A 1 
ATOM 2134 C C   . VAL A 1 279 ? -0.123  15.854  -16.065 1.00 85.78 279 A 1 
ATOM 2135 O O   . VAL A 1 279 ? -0.697  15.721  -14.989 1.00 84.59 279 A 1 
ATOM 2136 C CB  . VAL A 1 279 ? -1.654  15.385  -18.056 1.00 80.78 279 A 1 
ATOM 2137 C CG1 . VAL A 1 279 ? -1.540  16.837  -18.546 1.00 71.28 279 A 1 
ATOM 2138 C CG2 . VAL A 1 279 ? -1.846  14.501  -19.300 1.00 70.49 279 A 1 
ATOM 2139 N N   . LEU A 1 280 ? 0.773   16.828  -16.256 1.00 88.85 280 A 1 
ATOM 2140 C CA  . LEU A 1 280 ? 0.995   17.881  -15.261 1.00 89.31 280 A 1 
ATOM 2141 C C   . LEU A 1 280 ? -0.065  18.981  -15.391 1.00 90.91 280 A 1 
ATOM 2142 O O   . LEU A 1 280 ? -0.094  19.658  -16.432 1.00 89.81 280 A 1 
ATOM 2143 C CB  . LEU A 1 280 ? 2.383   18.504  -15.431 1.00 86.91 280 A 1 
ATOM 2144 C CG  . LEU A 1 280 ? 3.526   17.652  -14.886 1.00 82.95 280 A 1 
ATOM 2145 C CD1 . LEU A 1 280 ? 4.839   18.338  -15.281 1.00 78.12 280 A 1 
ATOM 2146 C CD2 . LEU A 1 280 ? 3.481   17.532  -13.368 1.00 78.08 280 A 1 
ATOM 2147 N N   . PRO A 1 281 ? -0.853  19.247  -14.338 1.00 92.23 281 A 1 
ATOM 2148 C CA  . PRO A 1 281 ? -1.777  20.369  -14.343 1.00 92.22 281 A 1 
ATOM 2149 C C   . PRO A 1 281 ? -1.019  21.705  -14.413 1.00 93.04 281 A 1 
ATOM 2150 O O   . PRO A 1 281 ? 0.114   21.811  -13.924 1.00 92.78 281 A 1 
ATOM 2151 C CB  . PRO A 1 281 ? -2.610  20.226  -13.064 1.00 91.39 281 A 1 
ATOM 2152 C CG  . PRO A 1 281 ? -1.676  19.481  -12.115 1.00 90.09 281 A 1 
ATOM 2153 C CD  . PRO A 1 281 ? -0.885  18.570  -13.048 1.00 92.08 281 A 1 
ATOM 2154 N N   . PRO A 1 282 ? -1.634  22.767  -14.977 1.00 92.83 282 A 1 
ATOM 2155 C CA  . PRO A 1 282 ? -0.976  24.064  -15.171 1.00 92.85 282 A 1 
ATOM 2156 C C   . PRO A 1 282 ? -0.361  24.644  -13.893 1.00 93.19 282 A 1 
ATOM 2157 O O   . PRO A 1 282 ? 0.756   25.159  -13.914 1.00 92.53 282 A 1 
ATOM 2158 C CB  . PRO A 1 282 ? -2.064  24.989  -15.732 1.00 92.65 282 A 1 
ATOM 2159 C CG  . PRO A 1 282 ? -2.991  24.027  -16.473 1.00 90.46 282 A 1 
ATOM 2160 C CD  . PRO A 1 282 ? -2.953  22.771  -15.611 1.00 92.57 282 A 1 
ATOM 2161 N N   . ARG A 1 283 ? -1.062  24.507  -12.764 1.00 94.25 283 A 1 
ATOM 2162 C CA  . ARG A 1 283 ? -0.578  24.959  -11.450 1.00 93.84 283 A 1 
ATOM 2163 C C   . ARG A 1 283 ? 0.713   24.254  -11.047 1.00 94.29 283 A 1 
ATOM 2164 O O   . ARG A 1 283 ? 1.655   24.907  -10.597 1.00 93.44 283 A 1 
ATOM 2165 C CB  . ARG A 1 283 ? -1.684  24.751  -10.406 1.00 92.54 283 A 1 
ATOM 2166 C CG  . ARG A 1 283 ? -1.254  25.245  -9.016  1.00 86.30 283 A 1 
ATOM 2167 C CD  . ARG A 1 283 ? -2.381  25.037  -7.998  1.00 82.72 283 A 1 
ATOM 2168 N NE  . ARG A 1 283 ? -1.934  25.396  -6.637  1.00 74.20 283 A 1 
ATOM 2169 C CZ  . ARG A 1 283 ? -2.533  25.064  -5.510  1.00 69.40 283 A 1 
ATOM 2170 N NH1 . ARG A 1 283 ? -3.682  24.456  -5.468  1.00 62.74 283 A 1 
ATOM 2171 N NH2 . ARG A 1 283 ? -1.970  25.322  -4.378  1.00 59.33 283 A 1 
ATOM 2172 N N   . PHE A 1 284 ? 0.779   22.933  -11.210 1.00 93.30 284 A 1 
ATOM 2173 C CA  . PHE A 1 284 ? 1.973   22.186  -10.821 1.00 92.65 284 A 1 
ATOM 2174 C C   . PHE A 1 284 ? 3.123   22.405  -11.804 1.00 92.88 284 A 1 
ATOM 2175 O O   . PHE A 1 284 ? 4.270   22.550  -11.388 1.00 92.68 284 A 1 
ATOM 2176 C CB  . PHE A 1 284 ? 1.630   20.706  -10.654 1.00 91.68 284 A 1 
ATOM 2177 C CG  . PHE A 1 284 ? 2.708   19.875  -9.974  1.00 90.14 284 A 1 
ATOM 2178 C CD1 . PHE A 1 284 ? 2.824   18.510  -10.285 1.00 84.88 284 A 1 
ATOM 2179 C CD2 . PHE A 1 284 ? 3.574   20.438  -9.013  1.00 84.21 284 A 1 
ATOM 2180 C CE1 . PHE A 1 284 ? 3.799   17.723  -9.653  1.00 82.09 284 A 1 
ATOM 2181 C CE2 . PHE A 1 284 ? 4.559   19.658  -8.395  1.00 81.15 284 A 1 
ATOM 2182 C CZ  . PHE A 1 284 ? 4.672   18.300  -8.719  1.00 82.03 284 A 1 
ATOM 2183 N N   . ARG A 1 285 ? 2.820   22.558  -13.096 1.00 92.21 285 A 1 
ATOM 2184 C CA  . ARG A 1 285 ? 3.803   22.981  -14.099 1.00 91.93 285 A 1 
ATOM 2185 C C   . ARG A 1 285 ? 4.464   24.307  -13.717 1.00 92.41 285 A 1 
ATOM 2186 O O   . ARG A 1 285 ? 5.687   24.373  -13.690 1.00 92.48 285 A 1 
ATOM 2187 C CB  . ARG A 1 285 ? 3.131   23.041  -15.472 1.00 91.38 285 A 1 
ATOM 2188 C CG  . ARG A 1 285 ? 4.126   23.353  -16.589 1.00 85.29 285 A 1 
ATOM 2189 C CD  . ARG A 1 285 ? 3.441   23.381  -17.964 1.00 81.10 285 A 1 
ATOM 2190 N NE  . ARG A 1 285 ? 2.873   22.064  -18.323 1.00 70.88 285 A 1 
ATOM 2191 C CZ  . ARG A 1 285 ? 3.475   21.090  -18.975 1.00 63.47 285 A 1 
ATOM 2192 N NH1 . ARG A 1 285 ? 4.691   21.217  -19.426 1.00 56.49 285 A 1 
ATOM 2193 N NH2 . ARG A 1 285 ? 2.857   19.964  -19.192 1.00 54.02 285 A 1 
ATOM 2194 N N   . ALA A 1 286 ? 3.681   25.316  -13.329 1.00 92.94 286 A 1 
ATOM 2195 C CA  . ALA A 1 286 ? 4.220   26.608  -12.891 1.00 93.29 286 A 1 
ATOM 2196 C C   . ALA A 1 286 ? 5.141   26.483  -11.658 1.00 93.56 286 A 1 
ATOM 2197 O O   . ALA A 1 286 ? 6.172   27.152  -11.581 1.00 93.50 286 A 1 
ATOM 2198 C CB  . ALA A 1 286 ? 3.042   27.552  -12.618 1.00 94.06 286 A 1 
ATOM 2199 N N   . ILE A 1 287 ? 4.807   25.595  -10.711 1.00 94.04 287 A 1 
ATOM 2200 C CA  . ILE A 1 287 ? 5.659   25.281  -9.550  1.00 93.67 287 A 1 
ATOM 2201 C C   . ILE A 1 287 ? 6.992   24.679  -10.008 1.00 93.89 287 A 1 
ATOM 2202 O O   . ILE A 1 287 ? 8.056   25.133  -9.580  1.00 93.65 287 A 1 
ATOM 2203 C CB  . ILE A 1 287 ? 4.900   24.351  -8.568  1.00 93.67 287 A 1 
ATOM 2204 C CG1 . ILE A 1 287 ? 3.774   25.139  -7.862  1.00 92.90 287 A 1 
ATOM 2205 C CG2 . ILE A 1 287 ? 5.839   23.716  -7.528  1.00 92.96 287 A 1 
ATOM 2206 C CD1 . ILE A 1 287 ? 2.786   24.266  -7.075  1.00 89.98 287 A 1 
ATOM 2207 N N   . VAL A 1 288 ? 6.940   23.677  -10.894 1.00 93.01 288 A 1 
ATOM 2208 C CA  . VAL A 1 288 ? 8.139   23.019  -11.433 1.00 92.12 288 A 1 
ATOM 2209 C C   . VAL A 1 288 ? 9.008   24.015  -12.203 1.00 92.47 288 A 1 
ATOM 2210 O O   . VAL A 1 288 ? 10.208  24.094  -11.942 1.00 92.64 288 A 1 
ATOM 2211 C CB  . VAL A 1 288 ? 7.750   21.810  -12.303 1.00 91.44 288 A 1 
ATOM 2212 C CG1 . VAL A 1 288 ? 8.951   21.199  -13.034 1.00 88.78 288 A 1 
ATOM 2213 C CG2 . VAL A 1 288 ? 7.135   20.699  -11.443 1.00 88.91 288 A 1 
ATOM 2214 N N   . ASP A 1 289 ? 8.415   24.812  -13.088 1.00 92.26 289 A 1 
ATOM 2215 C CA  . ASP A 1 289 ? 9.139   25.804  -13.890 1.00 92.01 289 A 1 
ATOM 2216 C C   . ASP A 1 289 ? 9.830   26.849  -13.001 1.00 92.97 289 A 1 
ATOM 2217 O O   . ASP A 1 289 ? 10.969  27.236  -13.252 1.00 92.56 289 A 1 
ATOM 2218 C CB  . ASP A 1 289 ? 8.164   26.481  -14.874 1.00 91.46 289 A 1 
ATOM 2219 C CG  . ASP A 1 289 ? 7.630   25.549  -15.975 1.00 89.31 289 A 1 
ATOM 2220 O OD1 . ASP A 1 289 ? 8.235   24.473  -16.201 1.00 86.76 289 A 1 
ATOM 2221 O OD2 . ASP A 1 289 ? 6.620   25.929  -16.610 1.00 86.32 289 A 1 
ATOM 2222 N N   . LYS A 1 290 ? 9.175   27.257  -11.910 1.00 93.45 290 A 1 
ATOM 2223 C CA  . LYS A 1 290 ? 9.715   28.264  -10.988 1.00 94.27 290 A 1 
ATOM 2224 C C   . LYS A 1 290 ? 10.834  27.729  -10.092 1.00 94.55 290 A 1 
ATOM 2225 O O   . LYS A 1 290 ? 11.788  28.462  -9.837  1.00 94.10 290 A 1 
ATOM 2226 C CB  . LYS A 1 290 ? 8.553   28.843  -10.160 1.00 95.13 290 A 1 
ATOM 2227 C CG  . LYS A 1 290 ? 8.972   29.973  -9.199  1.00 94.07 290 A 1 
ATOM 2228 C CD  . LYS A 1 290 ? 9.562   31.180  -9.938  1.00 92.04 290 A 1 
ATOM 2229 C CE  . LYS A 1 290 ? 9.893   32.297  -8.948  1.00 88.67 290 A 1 
ATOM 2230 N NZ  . LYS A 1 290 ? 10.466  33.470  -9.643  1.00 82.19 290 A 1 
ATOM 2231 N N   . PHE A 1 291 ? 10.702  26.505  -9.575  1.00 94.04 291 A 1 
ATOM 2232 C CA  . PHE A 1 291 ? 11.551  26.011  -8.483  1.00 94.05 291 A 1 
ATOM 2233 C C   . PHE A 1 291 ? 12.532  24.903  -8.879  1.00 93.76 291 A 1 
ATOM 2234 O O   . PHE A 1 291 ? 13.433  24.591  -8.105  1.00 92.93 291 A 1 
ATOM 2235 C CB  . PHE A 1 291 ? 10.667  25.586  -7.299  1.00 94.85 291 A 1 
ATOM 2236 C CG  . PHE A 1 291 ? 9.806   26.696  -6.724  1.00 95.33 291 A 1 
ATOM 2237 C CD1 . PHE A 1 291 ? 10.404  27.849  -6.181  1.00 93.93 291 A 1 
ATOM 2238 C CD2 . PHE A 1 291 ? 8.405   26.571  -6.712  1.00 94.34 291 A 1 
ATOM 2239 C CE1 . PHE A 1 291 ? 9.608   28.871  -5.637  1.00 93.78 291 A 1 
ATOM 2240 C CE2 . PHE A 1 291 ? 7.608   27.590  -6.167  1.00 94.01 291 A 1 
ATOM 2241 C CZ  . PHE A 1 291 ? 8.207   28.741  -5.630  1.00 94.30 291 A 1 
ATOM 2242 N N   . SER A 1 292 ? 12.432  24.326  -10.074 1.00 93.59 292 A 1 
ATOM 2243 C CA  . SER A 1 292 ? 13.298  23.212  -10.509 1.00 92.18 292 A 1 
ATOM 2244 C C   . SER A 1 292 ? 14.800  23.528  -10.535 1.00 92.16 292 A 1 
ATOM 2245 O O   . SER A 1 292 ? 15.615  22.601  -10.461 1.00 90.72 292 A 1 
ATOM 2246 C CB  . SER A 1 292 ? 12.883  22.708  -11.893 1.00 90.17 292 A 1 
ATOM 2247 O OG  . SER A 1 292 ? 12.854  23.763  -12.829 1.00 81.29 292 A 1 
ATOM 2248 N N   . GLY A 1 293 ? 15.170  24.808  -10.622 1.00 92.19 293 A 1 
ATOM 2249 C CA  . GLY A 1 293 ? 16.558  25.271  -10.540 1.00 92.06 293 A 1 
ATOM 2250 C C   . GLY A 1 293 ? 17.165  25.211  -9.134  1.00 92.95 293 A 1 
ATOM 2251 O O   . GLY A 1 293 ? 18.389  25.138  -9.015  1.00 91.74 293 A 1 
ATOM 2252 N N   . ASP A 1 294 ? 16.343  25.186  -8.087  1.00 93.69 294 A 1 
ATOM 2253 C CA  . ASP A 1 294 ? 16.749  25.097  -6.685  1.00 94.40 294 A 1 
ATOM 2254 C C   . ASP A 1 294 ? 16.212  23.796  -6.068  1.00 94.68 294 A 1 
ATOM 2255 O O   . ASP A 1 294 ? 15.009  23.599  -5.904  1.00 94.48 294 A 1 
ATOM 2256 C CB  . ASP A 1 294 ? 16.285  26.350  -5.923  1.00 94.94 294 A 1 
ATOM 2257 C CG  . ASP A 1 294 ? 16.736  26.368  -4.455  1.00 94.95 294 A 1 
ATOM 2258 O OD1 . ASP A 1 294 ? 16.857  25.279  -3.847  1.00 91.60 294 A 1 
ATOM 2259 O OD2 . ASP A 1 294 ? 16.941  27.484  -3.935  1.00 91.56 294 A 1 
ATOM 2260 N N   . SER A 1 295 ? 17.126  22.887  -5.721  1.00 94.03 295 A 1 
ATOM 2261 C CA  . SER A 1 295 ? 16.774  21.573  -5.180  1.00 93.55 295 A 1 
ATOM 2262 C C   . SER A 1 295 ? 16.030  21.652  -3.847  1.00 94.37 295 A 1 
ATOM 2263 O O   . SER A 1 295 ? 15.139  20.838  -3.608  1.00 93.93 295 A 1 
ATOM 2264 C CB  . SER A 1 295 ? 18.042  20.732  -5.016  1.00 91.85 295 A 1 
ATOM 2265 O OG  . SER A 1 295 ? 17.713  19.396  -4.680  1.00 80.10 295 A 1 
ATOM 2266 N N   . ALA A 1 296 ? 16.377  22.607  -2.975  1.00 94.97 296 A 1 
ATOM 2267 C CA  . ALA A 1 296 ? 15.726  22.756  -1.677  1.00 95.38 296 A 1 
ATOM 2268 C C   . ALA A 1 296 ? 14.314  23.335  -1.838  1.00 95.62 296 A 1 
ATOM 2269 O O   . ALA A 1 296 ? 13.354  22.781  -1.299  1.00 95.38 296 A 1 
ATOM 2270 C CB  . ALA A 1 296 ? 16.614  23.624  -0.772  1.00 95.69 296 A 1 
ATOM 2271 N N   . ALA A 1 297 ? 14.173  24.376  -2.669  1.00 95.65 297 A 1 
ATOM 2272 C CA  . ALA A 1 297 ? 12.880  24.975  -2.985  1.00 95.85 297 A 1 
ATOM 2273 C C   . ALA A 1 297 ? 11.947  23.976  -3.684  1.00 95.74 297 A 1 
ATOM 2274 O O   . ALA A 1 297 ? 10.786  23.847  -3.299  1.00 95.54 297 A 1 
ATOM 2275 C CB  . ALA A 1 297 ? 13.120  26.221  -3.844  1.00 96.08 297 A 1 
ATOM 2276 N N   . MET A 1 298 ? 12.451  23.204  -4.669  1.00 95.67 298 A 1 
ATOM 2277 C CA  . MET A 1 298 ? 11.657  22.180  -5.356  1.00 95.07 298 A 1 
ATOM 2278 C C   . MET A 1 298 ? 11.232  21.056  -4.410  1.00 95.09 298 A 1 
ATOM 2279 O O   . MET A 1 298 ? 10.107  20.577  -4.497  1.00 94.69 298 A 1 
ATOM 2280 C CB  . MET A 1 298 ? 12.439  21.629  -6.550  1.00 93.99 298 A 1 
ATOM 2281 C CG  . MET A 1 298 ? 11.587  20.700  -7.429  1.00 91.03 298 A 1 
ATOM 2282 S SD  . MET A 1 298 ? 10.232  21.519  -8.314  1.00 91.51 298 A 1 
ATOM 2283 C CE  . MET A 1 298 ? 8.819   20.515  -7.792  1.00 86.90 298 A 1 
ATOM 2284 N N   . ASN A 1 299 ? 12.114  20.639  -3.496  1.00 95.62 299 A 1 
ATOM 2285 C CA  . ASN A 1 299 ? 11.781  19.637  -2.483  1.00 95.42 299 A 1 
ATOM 2286 C C   . ASN A 1 299 ? 10.623  20.113  -1.595  1.00 95.86 299 A 1 
ATOM 2287 O O   . ASN A 1 299 ? 9.631   19.404  -1.443  1.00 95.64 299 A 1 
ATOM 2288 C CB  . ASN A 1 299 ? 13.045  19.330  -1.669  1.00 94.74 299 A 1 
ATOM 2289 C CG  . ASN A 1 299 ? 12.860  18.170  -0.710  1.00 91.61 299 A 1 
ATOM 2290 O OD1 . ASN A 1 299 ? 12.216  18.252  0.313   1.00 82.24 299 A 1 
ATOM 2291 N ND2 . ASN A 1 299 ? 13.448  17.042  -1.013  1.00 80.65 299 A 1 
ATOM 2292 N N   . GLN A 1 300 ? 10.715  21.337  -1.074  1.00 96.33 300 A 1 
ATOM 2293 C CA  . GLN A 1 300 ? 9.671   21.933  -0.245  1.00 96.57 300 A 1 
ATOM 2294 C C   . GLN A 1 300 ? 8.350   22.083  -1.009  1.00 96.65 300 A 1 
ATOM 2295 O O   . GLN A 1 300 ? 7.300   21.693  -0.500  1.00 96.54 300 A 1 
ATOM 2296 C CB  . GLN A 1 300 ? 10.179  23.281  0.281   1.00 96.45 300 A 1 
ATOM 2297 C CG  . GLN A 1 300 ? 9.192   23.924  1.267   1.00 90.78 300 A 1 
ATOM 2298 C CD  . GLN A 1 300 ? 9.714   25.231  1.854   1.00 90.99 300 A 1 
ATOM 2299 O OE1 . GLN A 1 300 ? 10.807  25.699  1.582   1.00 85.85 300 A 1 
ATOM 2300 N NE2 . GLN A 1 300 ? 8.950   25.881  2.700   1.00 83.39 300 A 1 
ATOM 2301 N N   . ALA A 1 301 ? 8.398   22.593  -2.241  1.00 95.85 301 A 1 
ATOM 2302 C CA  . ALA A 1 301 ? 7.214   22.781  -3.072  1.00 95.68 301 A 1 
ATOM 2303 C C   . ALA A 1 301 ? 6.548   21.448  -3.454  1.00 95.76 301 A 1 
ATOM 2304 O O   . ALA A 1 301 ? 5.327   21.348  -3.418  1.00 95.60 301 A 1 
ATOM 2305 C CB  . ALA A 1 301 ? 7.622   23.585  -4.308  1.00 95.69 301 A 1 
ATOM 2306 N N   . GLY A 1 302 ? 7.336   20.408  -3.762  1.00 95.91 302 A 1 
ATOM 2307 C CA  . GLY A 1 302 ? 6.818   19.075  -4.077  1.00 95.39 302 A 1 
ATOM 2308 C C   . GLY A 1 302 ? 6.144   18.394  -2.887  1.00 95.85 302 A 1 
ATOM 2309 O O   . GLY A 1 302 ? 5.082   17.796  -3.053  1.00 95.79 302 A 1 
ATOM 2310 N N   . ILE A 1 303 ? 6.704   18.528  -1.686  1.00 96.29 303 A 1 
ATOM 2311 C CA  . ILE A 1 303 ? 6.074   18.048  -0.443  1.00 96.58 303 A 1 
ATOM 2312 C C   . ILE A 1 303 ? 4.763   18.795  -0.183  1.00 96.78 303 A 1 
ATOM 2313 O O   . ILE A 1 303 ? 3.755   18.164  0.120   1.00 96.56 303 A 1 
ATOM 2314 C CB  . ILE A 1 303 ? 7.047   18.189  0.750   1.00 96.42 303 A 1 
ATOM 2315 C CG1 . ILE A 1 303 ? 8.206   17.180  0.602   1.00 95.59 303 A 1 
ATOM 2316 C CG2 . ILE A 1 303 ? 6.342   17.976  2.108   1.00 95.54 303 A 1 
ATOM 2317 C CD1 . ILE A 1 303 ? 9.401   17.492  1.510   1.00 92.90 303 A 1 
ATOM 2318 N N   . ALA A 1 304 ? 4.764   20.124  -0.319  1.00 96.87 304 A 1 
ATOM 2319 C CA  . ALA A 1 304 ? 3.569   20.939  -0.114  1.00 96.80 304 A 1 
ATOM 2320 C C   . ALA A 1 304 ? 2.458   20.573  -1.106  1.00 96.82 304 A 1 
ATOM 2321 O O   . ALA A 1 304 ? 1.318   20.391  -0.695  1.00 96.66 304 A 1 
ATOM 2322 C CB  . ALA A 1 304 ? 3.957   22.419  -0.217  1.00 96.72 304 A 1 
ATOM 2323 N N   . TYR A 1 305 ? 2.792   20.383  -2.391  1.00 96.62 305 A 1 
ATOM 2324 C CA  . TYR A 1 305 ? 1.834   19.981  -3.421  1.00 96.38 305 A 1 
ATOM 2325 C C   . TYR A 1 305 ? 1.214   18.609  -3.129  1.00 96.60 305 A 1 
ATOM 2326 O O   . TYR A 1 305 ? -0.004  18.481  -3.115  1.00 96.34 305 A 1 
ATOM 2327 C CB  . TYR A 1 305 ? 2.518   19.992  -4.790  1.00 96.04 305 A 1 
ATOM 2328 C CG  . TYR A 1 305 ? 1.529   19.858  -5.932  1.00 95.81 305 A 1 
ATOM 2329 C CD1 . TYR A 1 305 ? 1.157   18.592  -6.420  1.00 94.34 305 A 1 
ATOM 2330 C CD2 . TYR A 1 305 ? 0.942   21.018  -6.469  1.00 94.51 305 A 1 
ATOM 2331 C CE1 . TYR A 1 305 ? 0.193   18.485  -7.442  1.00 93.69 305 A 1 
ATOM 2332 C CE2 . TYR A 1 305 ? -0.021  20.920  -7.490  1.00 93.60 305 A 1 
ATOM 2333 C CZ  . TYR A 1 305 ? -0.401  19.652  -7.973  1.00 93.77 305 A 1 
ATOM 2334 O OH  . TYR A 1 305 ? -1.343  19.561  -8.944  1.00 92.41 305 A 1 
ATOM 2335 N N   . ALA A 1 306 ? 2.034   17.595  -2.823  1.00 96.47 306 A 1 
ATOM 2336 C CA  . ALA A 1 306 ? 1.532   16.266  -2.466  1.00 96.56 306 A 1 
ATOM 2337 C C   . ALA A 1 306 ? 0.677   16.293  -1.186  1.00 96.92 306 A 1 
ATOM 2338 O O   . ALA A 1 306 ? -0.341  15.614  -1.104  1.00 96.93 306 A 1 
ATOM 2339 C CB  . ALA A 1 306 ? 2.731   15.324  -2.315  1.00 96.38 306 A 1 
ATOM 2340 N N   . THR A 1 307 ? 1.067   17.102  -0.199  1.00 97.00 307 A 1 
ATOM 2341 C CA  . THR A 1 307 ? 0.285   17.309  1.030   1.00 97.14 307 A 1 
ATOM 2342 C C   . THR A 1 307 ? -1.083  17.909  0.711   1.00 97.26 307 A 1 
ATOM 2343 O O   . THR A 1 307 ? -2.096  17.403  1.180   1.00 97.05 307 A 1 
ATOM 2344 C CB  . THR A 1 307 ? 1.046   18.208  2.016   1.00 96.86 307 A 1 
ATOM 2345 O OG1 . THR A 1 307 ? 2.293   17.636  2.350   1.00 94.59 307 A 1 
ATOM 2346 C CG2 . THR A 1 307 ? 0.302   18.426  3.328   1.00 94.51 307 A 1 
ATOM 2347 N N   . GLU A 1 308 ? -1.131  18.941  -0.128  1.00 96.81 308 A 1 
ATOM 2348 C CA  . GLU A 1 308 ? -2.382  19.571  -0.558  1.00 96.51 308 A 1 
ATOM 2349 C C   . GLU A 1 308 ? -3.276  18.602  -1.342  1.00 96.77 308 A 1 
ATOM 2350 O O   . GLU A 1 308 ? -4.473  18.540  -1.067  1.00 96.36 308 A 1 
ATOM 2351 C CB  . GLU A 1 308 ? -2.052  20.817  -1.388  1.00 95.63 308 A 1 
ATOM 2352 C CG  . GLU A 1 308 ? -3.317  21.623  -1.741  1.00 84.04 308 A 1 
ATOM 2353 C CD  . GLU A 1 308 ? -3.003  22.836  -2.633  1.00 75.87 308 A 1 
ATOM 2354 O OE1 . GLU A 1 308 ? -3.948  23.506  -3.109  1.00 66.35 308 A 1 
ATOM 2355 O OE2 . GLU A 1 308 ? -1.821  23.153  -2.917  1.00 65.95 308 A 1 
ATOM 2356 N N   . GLN A 1 309 ? -2.707  17.792  -2.255  1.00 96.74 309 A 1 
ATOM 2357 C CA  . GLN A 1 309 ? -3.462  16.748  -2.958  1.00 96.66 309 A 1 
ATOM 2358 C C   . GLN A 1 309 ? -4.150  15.801  -1.974  1.00 97.21 309 A 1 
ATOM 2359 O O   . GLN A 1 309 ? -5.328  15.499  -2.136  1.00 96.94 309 A 1 
ATOM 2360 C CB  . GLN A 1 309 ? -2.554  15.920  -3.884  1.00 95.66 309 A 1 
ATOM 2361 C CG  . GLN A 1 309 ? -2.123  16.648  -5.159  1.00 90.86 309 A 1 
ATOM 2362 C CD  . GLN A 1 309 ? -1.502  15.659  -6.140  1.00 91.78 309 A 1 
ATOM 2363 O OE1 . GLN A 1 309 ? -0.307  15.412  -6.159  1.00 86.35 309 A 1 
ATOM 2364 N NE2 . GLN A 1 309 ? -2.299  15.014  -6.966  1.00 84.89 309 A 1 
ATOM 2365 N N   . ILE A 1 310 ? -3.432  15.342  -0.951  1.00 96.56 310 A 1 
ATOM 2366 C CA  . ILE A 1 310 ? -3.972  14.409  0.043   1.00 96.85 310 A 1 
ATOM 2367 C C   . ILE A 1 310 ? -5.066  15.071  0.887   1.00 96.91 310 A 1 
ATOM 2368 O O   . ILE A 1 310 ? -6.086  14.440  1.144   1.00 96.66 310 A 1 
ATOM 2369 C CB  . ILE A 1 310 ? -2.839  13.831  0.911   1.00 96.93 310 A 1 
ATOM 2370 C CG1 . ILE A 1 310 ? -1.889  12.955  0.061   1.00 96.35 310 A 1 
ATOM 2371 C CG2 . ILE A 1 310 ? -3.416  12.982  2.061   1.00 96.58 310 A 1 
ATOM 2372 C CD1 . ILE A 1 310 ? -0.552  12.647  0.749   1.00 95.06 310 A 1 
ATOM 2373 N N   . ILE A 1 311 ? -4.887  16.327  1.300   1.00 96.53 311 A 1 
ATOM 2374 C CA  . ILE A 1 311 ? -5.917  17.077  2.040   1.00 96.20 311 A 1 
ATOM 2375 C C   . ILE A 1 311 ? -7.208  17.140  1.227   1.00 95.98 311 A 1 
ATOM 2376 O O   . ILE A 1 311 ? -8.268  16.799  1.742   1.00 95.67 311 A 1 
ATOM 2377 C CB  . ILE A 1 311 ? -5.426  18.495  2.414   1.00 96.01 311 A 1 
ATOM 2378 C CG1 . ILE A 1 311 ? -4.306  18.407  3.473   1.00 95.19 311 A 1 
ATOM 2379 C CG2 . ILE A 1 311 ? -6.576  19.372  2.952   1.00 95.20 311 A 1 
ATOM 2380 C CD1 . ILE A 1 311 ? -3.540  19.716  3.690   1.00 92.80 311 A 1 
ATOM 2381 N N   . ASP A 1 312 ? -7.116  17.540  -0.036  1.00 95.94 312 A 1 
ATOM 2382 C CA  . ASP A 1 312 ? -8.263  17.668  -0.932  1.00 95.75 312 A 1 
ATOM 2383 C C   . ASP A 1 312 ? -8.943  16.311  -1.185  1.00 95.78 312 A 1 
ATOM 2384 O O   . ASP A 1 312 ? -10.164 16.210  -1.104  1.00 95.31 312 A 1 
ATOM 2385 C CB  . ASP A 1 312 ? -7.787  18.334  -2.220  1.00 95.47 312 A 1 
ATOM 2386 C CG  . ASP A 1 312 ? -8.917  18.522  -3.232  1.00 93.32 312 A 1 
ATOM 2387 O OD1 . ASP A 1 312 ? -9.783  19.379  -2.981  1.00 86.55 312 A 1 
ATOM 2388 O OD2 . ASP A 1 312 ? -8.873  17.829  -4.272  1.00 86.47 312 A 1 
ATOM 2389 N N   . LEU A 1 313 ? -8.169  15.231  -1.401  1.00 95.05 313 A 1 
ATOM 2390 C CA  . LEU A 1 313 ? -8.709  13.875  -1.555  1.00 95.01 313 A 1 
ATOM 2391 C C   . LEU A 1 313 ? -9.486  13.429  -0.311  1.00 95.08 313 A 1 
ATOM 2392 O O   . LEU A 1 313 ? -10.621 12.981  -0.433  1.00 95.05 313 A 1 
ATOM 2393 C CB  . LEU A 1 313 ? -7.565  12.893  -1.860  1.00 95.89 313 A 1 
ATOM 2394 C CG  . LEU A 1 313 ? -7.000  13.002  -3.286  1.00 95.39 313 A 1 
ATOM 2395 C CD1 . LEU A 1 313 ? -5.714  12.180  -3.374  1.00 93.36 313 A 1 
ATOM 2396 C CD2 . LEU A 1 313 ? -7.966  12.478  -4.345  1.00 93.55 313 A 1 
ATOM 2397 N N   . ILE A 1 314 ? -8.907  13.587  0.876   1.00 95.68 314 A 1 
ATOM 2398 C CA  . ILE A 1 314 ? -9.558  13.199  2.137   1.00 94.87 314 A 1 
ATOM 2399 C C   . ILE A 1 314 ? -10.808 14.048  2.390   1.00 94.22 314 A 1 
ATOM 2400 O O   . ILE A 1 314 ? -11.824 13.510  2.818   1.00 93.50 314 A 1 
ATOM 2401 C CB  . ILE A 1 314 ? -8.556  13.269  3.309   1.00 94.97 314 A 1 
ATOM 2402 C CG1 . ILE A 1 314 ? -7.470  12.181  3.139   1.00 93.93 314 A 1 
ATOM 2403 C CG2 . ILE A 1 314 ? -9.267  13.086  4.668   1.00 94.14 314 A 1 
ATOM 2404 C CD1 . ILE A 1 314 ? -6.289  12.336  4.105   1.00 90.83 314 A 1 
ATOM 2405 N N   . ALA A 1 315 ? -10.766 15.341  2.085   1.00 93.60 315 A 1 
ATOM 2406 C CA  . ALA A 1 315 ? -11.925 16.230  2.199   1.00 92.46 315 A 1 
ATOM 2407 C C   . ALA A 1 315 ? -13.077 15.842  1.254   1.00 91.37 315 A 1 
ATOM 2408 O O   . ALA A 1 315 ? -14.225 16.174  1.536   1.00 90.13 315 A 1 
ATOM 2409 C CB  . ALA A 1 315 ? -11.456 17.671  1.947   1.00 92.74 315 A 1 
ATOM 2410 N N   . ASN A 1 316 ? -12.789 15.106  0.181   1.00 92.27 316 A 1 
ATOM 2411 C CA  . ASN A 1 316 ? -13.749 14.555  -0.777  1.00 91.19 316 A 1 
ATOM 2412 C C   . ASN A 1 316 ? -13.956 13.034  -0.599  1.00 90.77 316 A 1 
ATOM 2413 O O   . ASN A 1 316 ? -14.223 12.317  -1.557  1.00 89.61 316 A 1 
ATOM 2414 C CB  . ASN A 1 316 ? -13.326 14.964  -2.200  1.00 92.04 316 A 1 
ATOM 2415 C CG  . ASN A 1 316 ? -13.513 16.446  -2.461  1.00 90.48 316 A 1 
ATOM 2416 O OD1 . ASN A 1 316 ? -14.588 16.898  -2.814  1.00 83.05 316 A 1 
ATOM 2417 N ND2 . ASN A 1 316 ? -12.484 17.240  -2.317  1.00 82.69 316 A 1 
ATOM 2418 N N   . ASP A 1 317 ? -13.794 12.520  0.631   1.00 91.94 317 A 1 
ATOM 2419 C CA  . ASP A 1 317 ? -14.042 11.127  1.038   1.00 91.33 317 A 1 
ATOM 2420 C C   . ASP A 1 317 ? -13.150 10.050  0.379   1.00 92.19 317 A 1 
ATOM 2421 O O   . ASP A 1 317 ? -13.384 8.846   0.542   1.00 90.56 317 A 1 
ATOM 2422 C CB  . ASP A 1 317 ? -15.544 10.796  0.973   1.00 89.21 317 A 1 
ATOM 2423 C CG  . ASP A 1 317 ? -16.378 11.549  2.013   1.00 80.79 317 A 1 
ATOM 2424 O OD1 . ASP A 1 317 ? -15.961 11.526  3.196   1.00 75.98 317 A 1 
ATOM 2425 O OD2 . ASP A 1 317 ? -17.467 12.040  1.646   1.00 72.92 317 A 1 
ATOM 2426 N N   . VAL A 1 318 ? -12.062 10.434  -0.285  1.00 93.94 318 A 1 
ATOM 2427 C CA  . VAL A 1 318 ? -11.030 9.494   -0.743  1.00 94.33 318 A 1 
ATOM 2428 C C   . VAL A 1 318 ? -10.115 9.166   0.434   1.00 94.14 318 A 1 
ATOM 2429 O O   . VAL A 1 318 ? -9.145  9.862   0.724   1.00 93.21 318 A 1 
ATOM 2430 C CB  . VAL A 1 318 ? -10.249 10.025  -1.952  1.00 94.69 318 A 1 
ATOM 2431 C CG1 . VAL A 1 318 ? -9.232  8.984   -2.445  1.00 93.04 318 A 1 
ATOM 2432 C CG2 . VAL A 1 318 ? -11.183 10.356  -3.124  1.00 92.68 318 A 1 
ATOM 2433 N N   . ARG A 1 319 ? -10.428 8.072   1.131   1.00 95.13 319 A 1 
ATOM 2434 C CA  . ARG A 1 319 ? -9.806  7.739   2.429   1.00 94.47 319 A 1 
ATOM 2435 C C   . ARG A 1 319 ? -8.525  6.913   2.336   1.00 95.39 319 A 1 
ATOM 2436 O O   . ARG A 1 319 ? -7.831  6.765   3.338   1.00 94.03 319 A 1 
ATOM 2437 C CB  . ARG A 1 319 ? -10.841 7.032   3.308   1.00 91.39 319 A 1 
ATOM 2438 C CG  . ARG A 1 319 ? -11.986 7.979   3.696   1.00 86.11 319 A 1 
ATOM 2439 C CD  . ARG A 1 319 ? -13.047 7.271   4.538   1.00 81.18 319 A 1 
ATOM 2440 N NE  . ARG A 1 319 ? -13.771 6.264   3.734   1.00 72.77 319 A 1 
ATOM 2441 C CZ  . ARG A 1 319 ? -14.834 5.585   4.127   1.00 63.38 319 A 1 
ATOM 2442 N NH1 . ARG A 1 319 ? -15.343 5.743   5.313   1.00 59.42 319 A 1 
ATOM 2443 N NH2 . ARG A 1 319 ? -15.407 4.729   3.329   1.00 54.28 319 A 1 
ATOM 2444 N N   . HIS A 1 320 ? -8.220  6.342   1.181   1.00 96.20 320 A 1 
ATOM 2445 C CA  . HIS A 1 320 ? -7.088  5.433   1.037   1.00 96.94 320 A 1 
ATOM 2446 C C   . HIS A 1 320 ? -5.988  6.092   0.215   1.00 97.55 320 A 1 
ATOM 2447 O O   . HIS A 1 320 ? -6.148  6.299   -0.989  1.00 97.29 320 A 1 
ATOM 2448 C CB  . HIS A 1 320 ? -7.568  4.101   0.449   1.00 96.69 320 A 1 
ATOM 2449 C CG  . HIS A 1 320 ? -8.721  3.508   1.217   1.00 96.43 320 A 1 
ATOM 2450 N ND1 . HIS A 1 320 ? -8.801  3.367   2.585   1.00 89.44 320 A 1 
ATOM 2451 C CD2 . HIS A 1 320 ? -9.916  3.083   0.698   1.00 89.22 320 A 1 
ATOM 2452 C CE1 . HIS A 1 320 ? -10.016 2.872   2.879   1.00 89.69 320 A 1 
ATOM 2453 N NE2 . HIS A 1 320 ? -10.726 2.680   1.758   1.00 90.97 320 A 1 
ATOM 2454 N N   . ILE A 1 321 ? -4.881  6.427   0.865   1.00 97.67 321 A 1 
ATOM 2455 C CA  . ILE A 1 321 ? -3.754  7.135   0.263   1.00 97.71 321 A 1 
ATOM 2456 C C   . ILE A 1 321 ? -2.556  6.189   0.162   1.00 97.70 321 A 1 
ATOM 2457 O O   . ILE A 1 321 ? -2.226  5.474   1.110   1.00 97.18 321 A 1 
ATOM 2458 C CB  . ILE A 1 321 ? -3.427  8.408   1.074   1.00 97.49 321 A 1 
ATOM 2459 C CG1 . ILE A 1 321 ? -4.651  9.334   1.285   1.00 96.49 321 A 1 
ATOM 2460 C CG2 . ILE A 1 321 ? -2.269  9.180   0.420   1.00 96.97 321 A 1 
ATOM 2461 C CD1 . ILE A 1 321 ? -5.353  9.824   0.014   1.00 93.38 321 A 1 
ATOM 2462 N N   . HIS A 1 322 ? -1.885  6.203   -0.981  1.00 98.05 322 A 1 
ATOM 2463 C CA  . HIS A 1 322 ? -0.659  5.456   -1.231  1.00 97.85 322 A 1 
ATOM 2464 C C   . HIS A 1 322 ? 0.459   6.405   -1.651  1.00 97.61 322 A 1 
ATOM 2465 O O   . HIS A 1 322 ? 0.362   7.059   -2.684  1.00 96.65 322 A 1 
ATOM 2466 C CB  . HIS A 1 322 ? -0.923  4.391   -2.291  1.00 97.34 322 A 1 
ATOM 2467 C CG  . HIS A 1 322 ? 0.226   3.430   -2.428  1.00 96.88 322 A 1 
ATOM 2468 N ND1 . HIS A 1 322 ? 0.637   2.545   -1.454  1.00 91.67 322 A 1 
ATOM 2469 C CD2 . HIS A 1 322 ? 1.012   3.253   -3.528  1.00 92.47 322 A 1 
ATOM 2470 C CE1 . HIS A 1 322 ? 1.643   1.836   -1.975  1.00 92.49 322 A 1 
ATOM 2471 N NE2 . HIS A 1 322 ? 1.901   2.234   -3.228  1.00 92.73 322 A 1 
ATOM 2472 N N   . ILE A 1 323 ? 1.522   6.502   -0.861  1.00 97.24 323 A 1 
ATOM 2473 C CA  . ILE A 1 323 ? 2.637   7.408   -1.133  1.00 96.96 323 A 1 
ATOM 2474 C C   . ILE A 1 323 ? 3.748   6.638   -1.848  1.00 96.28 323 A 1 
ATOM 2475 O O   . ILE A 1 323 ? 4.395   5.760   -1.269  1.00 95.22 323 A 1 
ATOM 2476 C CB  . ILE A 1 323 ? 3.131   8.116   0.149   1.00 96.95 323 A 1 
ATOM 2477 C CG1 . ILE A 1 323 ? 1.974   8.881   0.841   1.00 96.23 323 A 1 
ATOM 2478 C CG2 . ILE A 1 323 ? 4.283   9.082   -0.205  1.00 96.30 323 A 1 
ATOM 2479 C CD1 . ILE A 1 323 ? 2.353   9.526   2.184   1.00 94.27 323 A 1 
ATOM 2480 N N   . TYR A 1 324 ? 4.027   7.031   -3.082  1.00 95.48 324 A 1 
ATOM 2481 C CA  . TYR A 1 324 ? 5.208   6.606   -3.822  1.00 94.29 324 A 1 
ATOM 2482 C C   . TYR A 1 324 ? 6.455   7.263   -3.227  1.00 93.03 324 A 1 
ATOM 2483 O O   . TYR A 1 324 ? 6.801   8.397   -3.556  1.00 90.47 324 A 1 
ATOM 2484 C CB  . TYR A 1 324 ? 5.018   6.943   -5.307  1.00 93.57 324 A 1 
ATOM 2485 C CG  . TYR A 1 324 ? 3.950   6.107   -5.979  1.00 93.29 324 A 1 
ATOM 2486 C CD1 . TYR A 1 324 ? 4.168   4.730   -6.140  1.00 90.67 324 A 1 
ATOM 2487 C CD2 . TYR A 1 324 ? 2.746   6.684   -6.434  1.00 90.83 324 A 1 
ATOM 2488 C CE1 . TYR A 1 324 ? 3.186   3.927   -6.743  1.00 89.29 324 A 1 
ATOM 2489 C CE2 . TYR A 1 324 ? 1.761   5.878   -7.041  1.00 89.19 324 A 1 
ATOM 2490 C CZ  . TYR A 1 324 ? 1.982   4.495   -7.190  1.00 90.05 324 A 1 
ATOM 2491 O OH  . TYR A 1 324 ? 1.044   3.697   -7.753  1.00 88.13 324 A 1 
ATOM 2492 N N   . THR A 1 325 ? 7.140   6.563   -2.325  1.00 91.78 325 A 1 
ATOM 2493 C CA  . THR A 1 325 ? 8.246   7.147   -1.542  1.00 89.01 325 A 1 
ATOM 2494 C C   . THR A 1 325 ? 9.498   7.409   -2.371  1.00 86.71 325 A 1 
ATOM 2495 O O   . THR A 1 325 ? 10.364  8.176   -1.941  1.00 82.10 325 A 1 
ATOM 2496 C CB  . THR A 1 325 ? 8.635   6.271   -0.338  1.00 87.44 325 A 1 
ATOM 2497 O OG1 . THR A 1 325 ? 9.281   5.098   -0.777  1.00 83.22 325 A 1 
ATOM 2498 C CG2 . THR A 1 325 ? 7.446   5.869   0.526   1.00 82.38 325 A 1 
ATOM 2499 N N   . MET A 1 326 ? 9.631   6.763   -3.523  1.00 88.21 326 A 1 
ATOM 2500 C CA  . MET A 1 326 ? 10.856  6.751   -4.339  1.00 86.14 326 A 1 
ATOM 2501 C C   . MET A 1 326 ? 12.107  6.364   -3.526  1.00 86.83 326 A 1 
ATOM 2502 O O   . MET A 1 326 ? 13.193  6.902   -3.753  1.00 83.67 326 A 1 
ATOM 2503 C CB  . MET A 1 326 ? 11.030  8.075   -5.093  1.00 83.32 326 A 1 
ATOM 2504 C CG  . MET A 1 326 ? 9.830   8.482   -5.941  1.00 79.14 326 A 1 
ATOM 2505 S SD  . MET A 1 326 ? 10.157  9.970   -6.928  1.00 70.38 326 A 1 
ATOM 2506 C CE  . MET A 1 326 ? 11.227  9.274   -8.216  1.00 63.23 326 A 1 
ATOM 2507 N N   . ASN A 1 327 ? 11.946  5.459   -2.557  1.00 88.15 327 A 1 
ATOM 2508 C CA  . ASN A 1 327 ? 12.971  5.047   -1.586  1.00 88.43 327 A 1 
ATOM 2509 C C   . ASN A 1 327 ? 13.522  6.204   -0.729  1.00 89.42 327 A 1 
ATOM 2510 O O   . ASN A 1 327 ? 14.673  6.183   -0.300  1.00 86.55 327 A 1 
ATOM 2511 C CB  . ASN A 1 327 ? 14.054  4.202   -2.281  1.00 85.42 327 A 1 
ATOM 2512 C CG  . ASN A 1 327 ? 13.480  2.972   -2.959  1.00 83.32 327 A 1 
ATOM 2513 O OD1 . ASN A 1 327 ? 12.417  2.485   -2.613  1.00 75.84 327 A 1 
ATOM 2514 N ND2 . ASN A 1 327 ? 14.156  2.437   -3.944  1.00 76.19 327 A 1 
ATOM 2515 N N   . LYS A 1 328 ? 12.692  7.229   -0.471  1.00 90.40 328 A 1 
ATOM 2516 C CA  . LYS A 1 328 ? 12.997  8.386   0.378   1.00 91.51 328 A 1 
ATOM 2517 C C   . LYS A 1 328 ? 11.980  8.487   1.518   1.00 93.31 328 A 1 
ATOM 2518 O O   . LYS A 1 328 ? 11.049  9.296   1.449   1.00 92.81 328 A 1 
ATOM 2519 C CB  . LYS A 1 328 ? 13.048  9.659   -0.470  1.00 90.62 328 A 1 
ATOM 2520 C CG  . LYS A 1 328 ? 14.187  9.615   -1.488  1.00 88.84 328 A 1 
ATOM 2521 C CD  . LYS A 1 328 ? 14.239  10.946  -2.227  1.00 82.81 328 A 1 
ATOM 2522 C CE  . LYS A 1 328 ? 15.343  10.913  -3.272  1.00 78.35 328 A 1 
ATOM 2523 N NZ  . LYS A 1 328 ? 15.454  12.234  -3.926  1.00 68.95 328 A 1 
ATOM 2524 N N   . PRO A 1 329 ? 12.133  7.663   2.569   1.00 93.41 329 A 1 
ATOM 2525 C CA  . PRO A 1 329 ? 11.194  7.633   3.688   1.00 94.00 329 A 1 
ATOM 2526 C C   . PRO A 1 329 ? 11.086  8.976   4.416   1.00 95.29 329 A 1 
ATOM 2527 O O   . PRO A 1 329 ? 10.030  9.298   4.945   1.00 94.89 329 A 1 
ATOM 2528 C CB  . PRO A 1 329 ? 11.700  6.517   4.611   1.00 92.06 329 A 1 
ATOM 2529 C CG  . PRO A 1 329 ? 13.187  6.404   4.281   1.00 88.95 329 A 1 
ATOM 2530 C CD  . PRO A 1 329 ? 13.222  6.720   2.794   1.00 91.49 329 A 1 
ATOM 2531 N N   . ASP A 1 330 ? 12.127  9.811   4.392   1.00 94.87 330 A 1 
ATOM 2532 C CA  . ASP A 1 330 ? 12.100  11.158  4.976   1.00 95.06 330 A 1 
ATOM 2533 C C   . ASP A 1 330 ? 11.076  12.087  4.298   1.00 95.93 330 A 1 
ATOM 2534 O O   . ASP A 1 330 ? 10.456  12.917  4.966   1.00 95.22 330 A 1 
ATOM 2535 C CB  . ASP A 1 330 ? 13.511  11.767  4.909   1.00 93.78 330 A 1 
ATOM 2536 C CG  . ASP A 1 330 ? 13.951  12.103  3.482   1.00 85.35 330 A 1 
ATOM 2537 O OD1 . ASP A 1 330 ? 14.066  11.154  2.672   1.00 77.52 330 A 1 
ATOM 2538 O OD2 . ASP A 1 330 ? 14.120  13.312  3.191   1.00 78.61 330 A 1 
ATOM 2539 N N   . ILE A 1 331 ? 10.862  11.933  2.989   1.00 94.06 331 A 1 
ATOM 2540 C CA  . ILE A 1 331 ? 9.874   12.710  2.232   1.00 93.87 331 A 1 
ATOM 2541 C C   . ILE A 1 331 ? 8.456   12.270  2.597   1.00 94.83 331 A 1 
ATOM 2542 O O   . ILE A 1 331 ? 7.616   13.119  2.898   1.00 94.96 331 A 1 
ATOM 2543 C CB  . ILE A 1 331 ? 10.139  12.600  0.713   1.00 93.17 331 A 1 
ATOM 2544 C CG1 . ILE A 1 331 ? 11.561  13.064  0.326   1.00 90.59 331 A 1 
ATOM 2545 C CG2 . ILE A 1 331 ? 9.086   13.373  -0.094  1.00 90.48 331 A 1 
ATOM 2546 C CD1 . ILE A 1 331 ? 11.941  14.482  0.768   1.00 83.28 331 A 1 
ATOM 2547 N N   . ALA A 1 332 ? 8.210   10.956  2.629   1.00 94.73 332 A 1 
ATOM 2548 C CA  . ALA A 1 332 ? 6.934   10.420  3.094   1.00 95.00 332 A 1 
ATOM 2549 C C   . ALA A 1 332 ? 6.657   10.838  4.547   1.00 95.77 332 A 1 
ATOM 2550 O O   . ALA A 1 332 ? 5.565   11.302  4.851   1.00 95.87 332 A 1 
ATOM 2551 C CB  . ALA A 1 332 ? 6.950   8.900   2.928   1.00 94.58 332 A 1 
ATOM 2552 N N   . GLY A 1 333 ? 7.671   10.783  5.414   1.00 95.37 333 A 1 
ATOM 2553 C CA  . GLY A 1 333 ? 7.566   11.207  6.808   1.00 95.69 333 A 1 
ATOM 2554 C C   . GLY A 1 333 ? 7.172   12.674  6.971   1.00 96.20 333 A 1 
ATOM 2555 O O   . GLY A 1 333 ? 6.314   12.984  7.793   1.00 95.93 333 A 1 
ATOM 2556 N N   . LYS A 1 334 ? 7.722   13.583  6.158   1.00 96.41 334 A 1 
ATOM 2557 C CA  . LYS A 1 334 ? 7.323   15.004  6.160   1.00 96.44 334 A 1 
ATOM 2558 C C   . LYS A 1 334 ? 5.863   15.188  5.740   1.00 96.71 334 A 1 
ATOM 2559 O O   . LYS A 1 334 ? 5.141   15.923  6.404   1.00 96.21 334 A 1 
ATOM 2560 C CB  . LYS A 1 334 ? 8.247   15.814  5.245   1.00 96.55 334 A 1 
ATOM 2561 C CG  . LYS A 1 334 ? 9.641   16.019  5.853   1.00 94.63 334 A 1 
ATOM 2562 C CD  . LYS A 1 334 ? 10.595  16.575  4.791   1.00 91.20 334 A 1 
ATOM 2563 C CE  . LYS A 1 334 ? 12.019  16.647  5.345   1.00 86.43 334 A 1 
ATOM 2564 N NZ  . LYS A 1 334 ? 13.004  16.919  4.271   1.00 76.78 334 A 1 
ATOM 2565 N N   . ILE A 1 335 ? 5.422   14.491  4.686   1.00 96.47 335 A 1 
ATOM 2566 C CA  . ILE A 1 335 ? 4.023   14.531  4.235   1.00 96.40 335 A 1 
ATOM 2567 C C   . ILE A 1 335 ? 3.102   13.996  5.335   1.00 96.33 335 A 1 
ATOM 2568 O O   . ILE A 1 335 ? 2.153   14.674  5.719   1.00 95.80 335 A 1 
ATOM 2569 C CB  . ILE A 1 335 ? 3.854   13.755  2.910   1.00 96.49 335 A 1 
ATOM 2570 C CG1 . ILE A 1 335 ? 4.624   14.468  1.775   1.00 95.62 335 A 1 
ATOM 2571 C CG2 . ILE A 1 335 ? 2.369   13.616  2.531   1.00 95.66 335 A 1 
ATOM 2572 C CD1 . ILE A 1 335 ? 4.798   13.605  0.518   1.00 93.37 335 A 1 
ATOM 2573 N N   . MET A 1 336 ? 3.406   12.822  5.891   1.00 96.17 336 A 1 
ATOM 2574 C CA  . MET A 1 336 ? 2.601   12.207  6.951   1.00 95.90 336 A 1 
ATOM 2575 C C   . MET A 1 336 ? 2.566   13.063  8.222   1.00 95.50 336 A 1 
ATOM 2576 O O   . MET A 1 336 ? 1.518   13.176  8.848   1.00 94.29 336 A 1 
ATOM 2577 C CB  . MET A 1 336 ? 3.131   10.807  7.268   1.00 95.76 336 A 1 
ATOM 2578 C CG  . MET A 1 336 ? 2.894   9.817   6.120   1.00 94.73 336 A 1 
ATOM 2579 S SD  . MET A 1 336 ? 3.613   8.175   6.384   1.00 93.75 336 A 1 
ATOM 2580 C CE  . MET A 1 336 ? 2.514   7.528   7.675   1.00 86.77 336 A 1 
ATOM 2581 N N   . SER A 1 337 ? 3.674   13.711  8.579   1.00 95.46 337 A 1 
ATOM 2582 C CA  . SER A 1 337 ? 3.732   14.643  9.712   1.00 95.23 337 A 1 
ATOM 2583 C C   . SER A 1 337 ? 2.833   15.861  9.504   1.00 94.97 337 A 1 
ATOM 2584 O O   . SER A 1 337 ? 2.123   16.245  10.426  1.00 93.85 337 A 1 
ATOM 2585 C CB  . SER A 1 337 ? 5.174   15.089  9.947   1.00 94.91 337 A 1 
ATOM 2586 O OG  . SER A 1 337 ? 5.262   15.904  11.101  1.00 82.73 337 A 1 
ATOM 2587 N N   . ASN A 1 338 ? 2.812   16.434  8.296   1.00 94.34 338 A 1 
ATOM 2588 C CA  . ASN A 1 338 ? 1.933   17.562  7.965   1.00 93.44 338 A 1 
ATOM 2589 C C   . ASN A 1 338 ? 0.442   17.199  8.059   1.00 93.36 338 A 1 
ATOM 2590 O O   . ASN A 1 338 ? -0.392  18.082  8.219   1.00 91.67 338 A 1 
ATOM 2591 C CB  . ASN A 1 338 ? 2.248   18.049  6.541   1.00 93.51 338 A 1 
ATOM 2592 C CG  . ASN A 1 338 ? 3.594   18.731  6.375   1.00 90.73 338 A 1 
ATOM 2593 O OD1 . ASN A 1 338 ? 4.276   19.120  7.307   1.00 84.18 338 A 1 
ATOM 2594 N ND2 . ASN A 1 338 ? 4.003   18.938  5.142   1.00 84.46 338 A 1 
ATOM 2595 N N   . LEU A 1 339 ? 0.108   15.911  7.945   1.00 93.31 339 A 1 
ATOM 2596 C CA  . LEU A 1 339 ? -1.259  15.385  7.895   1.00 92.76 339 A 1 
ATOM 2597 C C   . LEU A 1 339 ? -1.656  14.619  9.164   1.00 92.34 339 A 1 
ATOM 2598 O O   . LEU A 1 339 ? -2.725  14.022  9.217   1.00 89.92 339 A 1 
ATOM 2599 C CB  . LEU A 1 339 ? -1.377  14.505  6.641   1.00 92.57 339 A 1 
ATOM 2600 C CG  . LEU A 1 339 ? -1.140  15.249  5.317   1.00 92.44 339 A 1 
ATOM 2601 C CD1 . LEU A 1 339 ? -1.054  14.248  4.172   1.00 89.70 339 A 1 
ATOM 2602 C CD2 . LEU A 1 339 ? -2.257  16.235  5.008   1.00 91.24 339 A 1 
ATOM 2603 N N   . SER A 1 340 ? -0.806  14.624  10.200  1.00 91.77 340 A 1 
ATOM 2604 C CA  . SER A 1 340 ? -0.942  13.746  11.373  1.00 90.65 340 A 1 
ATOM 2605 C C   . SER A 1 340 ? -2.275  13.870  12.121  1.00 90.40 340 A 1 
ATOM 2606 O O   . SER A 1 340 ? -2.744  12.888  12.693  1.00 88.19 340 A 1 
ATOM 2607 C CB  . SER A 1 340 ? 0.205   14.002  12.352  1.00 89.52 340 A 1 
ATOM 2608 O OG  . SER A 1 340 ? 0.259   15.358  12.762  1.00 85.26 340 A 1 
ATOM 2609 N N   . ASP A 1 341 ? -2.889  15.052  12.114  1.00 91.27 341 A 1 
ATOM 2610 C CA  . ASP A 1 341 ? -4.203  15.277  12.727  1.00 91.98 341 A 1 
ATOM 2611 C C   . ASP A 1 341 ? -5.367  14.963  11.774  1.00 91.83 341 A 1 
ATOM 2612 O O   . ASP A 1 341 ? -6.447  14.612  12.237  1.00 89.21 341 A 1 
ATOM 2613 C CB  . ASP A 1 341 ? -4.281  16.711  13.271  1.00 91.77 341 A 1 
ATOM 2614 C CG  . ASP A 1 341 ? -3.372  16.916  14.489  1.00 90.11 341 A 1 
ATOM 2615 O OD1 . ASP A 1 341 ? -3.401  16.040  15.393  1.00 84.25 341 A 1 
ATOM 2616 O OD2 . ASP A 1 341 ? -2.654  17.932  14.542  1.00 83.65 341 A 1 
ATOM 2617 N N   . ILE A 1 342 ? -5.144  15.026  10.460  1.00 92.25 342 A 1 
ATOM 2618 C CA  . ILE A 1 342 ? -6.139  14.707  9.419   1.00 91.25 342 A 1 
ATOM 2619 C C   . ILE A 1 342 ? -6.357  13.191  9.316   1.00 89.77 342 A 1 
ATOM 2620 O O   . ILE A 1 342 ? -7.457  12.742  9.014   1.00 86.94 342 A 1 
ATOM 2621 C CB  . ILE A 1 342 ? -5.703  15.334  8.071   1.00 91.66 342 A 1 
ATOM 2622 C CG1 . ILE A 1 342 ? -5.669  16.875  8.200   1.00 91.29 342 A 1 
ATOM 2623 C CG2 . ILE A 1 342 ? -6.614  14.907  6.909   1.00 90.79 342 A 1 
ATOM 2624 C CD1 . ILE A 1 342 ? -5.134  17.613  6.969   1.00 87.24 342 A 1 
ATOM 2625 N N   . PHE A 1 343 ? -5.332  12.396  9.616   1.00 90.80 343 A 1 
ATOM 2626 C CA  . PHE A 1 343 ? -5.406  10.930  9.583   1.00 88.24 343 A 1 
ATOM 2627 C C   . PHE A 1 343 ? -6.110  10.291  10.798  1.00 87.33 343 A 1 
ATOM 2628 O O   . PHE A 1 343 ? -6.225  9.067   10.853  1.00 84.07 343 A 1 
ATOM 2629 C CB  . PHE A 1 343 ? -3.986  10.370  9.422   1.00 87.59 343 A 1 
ATOM 2630 C CG  . PHE A 1 343 ? -3.232  10.788  8.169   1.00 88.11 343 A 1 
ATOM 2631 C CD1 . PHE A 1 343 ? -3.897  11.141  6.980   1.00 84.75 343 A 1 
ATOM 2632 C CD2 . PHE A 1 343 ? -1.823  10.764  8.189   1.00 85.55 343 A 1 
ATOM 2633 C CE1 . PHE A 1 343 ? -3.165  11.462  5.827   1.00 83.79 343 A 1 
ATOM 2634 C CE2 . PHE A 1 343 ? -1.093  11.078  7.033   1.00 84.32 343 A 1 
ATOM 2635 C CZ  . PHE A 1 343 ? -1.763  11.426  5.847   1.00 85.98 343 A 1 
ATOM 2636 N N   . LYS A 1 344 ? -6.537  11.099  11.796  1.00 87.88 344 A 1 
ATOM 2637 C CA  . LYS A 1 344 ? -7.104  10.600  13.057  1.00 86.23 344 A 1 
ATOM 2638 C C   . LYS A 1 344 ? -8.558  10.167  12.963  1.00 81.31 344 A 1 
ATOM 2639 O O   . LYS A 1 344 ? -9.336  10.836  12.255  1.00 74.41 344 A 1 
ATOM 2640 C CB  . LYS A 1 344 ? -6.913  11.620  14.186  1.00 82.36 344 A 1 
ATOM 2641 C CG  . LYS A 1 344 ? -5.445  11.705  14.619  1.00 82.10 344 A 1 
ATOM 2642 C CD  . LYS A 1 344 ? -5.279  12.742  15.734  1.00 79.16 344 A 1 
ATOM 2643 C CE  . LYS A 1 344 ? -3.799  12.870  16.092  1.00 76.82 344 A 1 
ATOM 2644 N NZ  . LYS A 1 344 ? -3.564  14.027  16.980  1.00 69.85 344 A 1 
ATOM 2645 O OXT . LYS A 1 344 ? -8.873  9.183   13.697  1.00 79.00 344 A 1 
#
