# 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_if08371
#
_entry.id if08371
#
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 PRO 2   
1 n LEU 3   
1 n PRO 4   
1 n VAL 5   
1 n LEU 6   
1 n MET 7   
1 n PRO 8   
1 n VAL 9   
1 n ARG 10  
1 n ARG 11  
1 n LEU 12  
1 n THR 13  
1 n PHE 14  
1 n ILE 15  
1 n HIS 16  
1 n ASP 17  
1 n TRP 18  
1 n CYS 19  
1 n ILE 20  
1 n ILE 21  
1 n ILE 22  
1 n HIS 23  
1 n TYR 24  
1 n ARG 25  
1 n ALA 26  
1 n THR 27  
1 n ASN 28  
1 n PRO 29  
1 n LYS 30  
1 n SER 31  
1 n GLY 32  
1 n GLY 33  
1 n ARG 34  
1 n LYS 35  
1 n MET 36  
1 n LYS 37  
1 n HIS 38  
1 n LEU 39  
1 n LEU 40  
1 n LYS 41  
1 n LEU 42  
1 n LEU 43  
1 n ASP 44  
1 n LEU 45  
1 n SER 46  
1 n THR 47  
1 n GLU 48  
1 n GLU 49  
1 n ILE 50  
1 n VAL 51  
1 n ASP 52  
1 n ILE 53  
1 n LEU 54  
1 n ASP 55  
1 n LEU 56  
1 n ALA 57  
1 n ASP 58  
1 n LYS 59  
1 n LEU 60  
1 n LYS 61  
1 n TYR 62  
1 n GLN 63  
1 n LYS 64  
1 n THR 65  
1 n HIS 66  
1 n GLY 67  
1 n ILE 68  
1 n PRO 69  
1 n HIS 70  
1 n ARG 71  
1 n ILE 72  
1 n LEU 73  
1 n GLU 74  
1 n GLY 75  
1 n LYS 76  
1 n SER 77  
1 n LEU 78  
1 n GLY 79  
1 n MET 80  
1 n VAL 81  
1 n PHE 82  
1 n ALA 83  
1 n LYS 84  
1 n SER 85  
1 n SER 86  
1 n THR 87  
1 n ARG 88  
1 n THR 89  
1 n ARG 90  
1 n ILE 91  
1 n SER 92  
1 n PHE 93  
1 n GLU 94  
1 n ALA 95  
1 n GLY 96  
1 n MET 97  
1 n PHE 98  
1 n GLN 99  
1 n LEU 100 
1 n GLY 101 
1 n GLY 102 
1 n GLN 103 
1 n ALA 104 
1 n LEU 105 
1 n PHE 106 
1 n LEU 107 
1 n SER 108 
1 n ALA 109 
1 n SER 110 
1 n ASP 111 
1 n MET 112 
1 n GLN 113 
1 n ILE 114 
1 n ASN 115 
1 n ARG 116 
1 n GLY 117 
1 n GLU 118 
1 n PRO 119 
1 n VAL 120 
1 n GLU 121 
1 n ASP 122 
1 n THR 123 
1 n ALA 124 
1 n ARG 125 
1 n VAL 126 
1 n LEU 127 
1 n SER 128 
1 n ARG 129 
1 n TYR 130 
1 n LEU 131 
1 n ASP 132 
1 n GLY 133 
1 n ILE 134 
1 n MET 135 
1 n ILE 136 
1 n ARG 137 
1 n THR 138 
1 n PHE 139 
1 n ALA 140 
1 n GLN 141 
1 n ALA 142 
1 n GLU 143 
1 n VAL 144 
1 n GLU 145 
1 n ALA 146 
1 n LEU 147 
1 n ALA 148 
1 n GLU 149 
1 n HIS 150 
1 n GLY 151 
1 n ASP 152 
1 n ILE 153 
1 n PRO 154 
1 n ILE 155 
1 n ILE 156 
1 n ASN 157 
1 n GLY 158 
1 n LEU 159 
1 n THR 160 
1 n ASP 161 
1 n PHE 162 
1 n CYS 163 
1 n HIS 164 
1 n PRO 165 
1 n CYS 166 
1 n GLN 167 
1 n VAL 168 
1 n LEU 169 
1 n ALA 170 
1 n ASP 171 
1 n LEU 172 
1 n MET 173 
1 n THR 174 
1 n ILE 175 
1 n ARG 176 
1 n GLU 177 
1 n HIS 178 
1 n LYS 179 
1 n GLY 180 
1 n LEU 181 
1 n LEU 182 
1 n GLN 183 
1 n GLY 184 
1 n LEU 185 
1 n LYS 186 
1 n MET 187 
1 n CYS 188 
1 n TYR 189 
1 n ILE 190 
1 n GLY 191 
1 n ASP 192 
1 n GLY 193 
1 n ASN 194 
1 n ASN 195 
1 n MET 196 
1 n ALA 197 
1 n ASN 198 
1 n SER 199 
1 n LEU 200 
1 n ILE 201 
1 n VAL 202 
1 n GLY 203 
1 n GLY 204 
1 n LEU 205 
1 n LYS 206 
1 n MET 207 
1 n GLY 208 
1 n MET 209 
1 n LYS 210 
1 n VAL 211 
1 n ALA 212 
1 n CYS 213 
1 n ALA 214 
1 n SER 215 
1 n PRO 216 
1 n LYS 217 
1 n GLY 218 
1 n TYR 219 
1 n GLU 220 
1 n PRO 221 
1 n TRP 222 
1 n ARG 223 
1 n GLU 224 
1 n VAL 225 
1 n LEU 226 
1 n ASP 227 
1 n PHE 228 
1 n ALA 229 
1 n ALA 230 
1 n PRO 231 
1 n ASN 232 
1 n PRO 233 
1 n ASP 234 
1 n PHE 235 
1 n LEU 236 
1 n LEU 237 
1 n THR 238 
1 n SER 239 
1 n GLU 240 
1 n PRO 241 
1 n LEU 242 
1 n GLU 243 
1 n ALA 244 
1 n ALA 245 
1 n ALA 246 
1 n GLY 247 
1 n ALA 248 
1 n ASP 249 
1 n VAL 250 
1 n LEU 251 
1 n LEU 252 
1 n THR 253 
1 n ASP 254 
1 n VAL 255 
1 n TRP 256 
1 n ALA 257 
1 n SER 258 
1 n MET 259 
1 n GLY 260 
1 n GLN 261 
1 n GLU 262 
1 n GLY 263 
1 n GLU 264 
1 n ARG 265 
1 n ALA 266 
1 n GLU 267 
1 n ARG 268 
1 n GLN 269 
1 n ALA 270 
1 n ALA 271 
1 n PHE 272 
1 n ALA 273 
1 n GLY 274 
1 n LYS 275 
1 n TYR 276 
1 n GLN 277 
1 n ILE 278 
1 n ASN 279 
1 n ALA 280 
1 n GLU 281 
1 n LEU 282 
1 n LEU 283 
1 n ALA 284 
1 n ALA 285 
1 n ALA 286 
1 n ASN 287 
1 n PRO 288 
1 n ASP 289 
1 n ALA 290 
1 n MET 291 
1 n VAL 292 
1 n GLN 293 
1 n HIS 294 
1 n CYS 295 
1 n LEU 296 
1 n PRO 297 
1 n ALA 298 
1 n HIS 299 
1 n LYS 300 
1 n GLY 301 
1 n GLU 302 
1 n GLU 303 
1 n ILE 304 
1 n THR 305 
1 n ALA 306 
1 n GLU 307 
1 n VAL 308 
1 n PHE 309 
1 n GLU 310 
1 n SER 311 
1 n HIS 312 
1 n ALA 313 
1 n ALA 314 
1 n GLU 315 
1 n ILE 316 
1 n PHE 317 
1 n ASP 318 
1 n GLU 319 
1 n ALA 320 
1 n GLU 321 
1 n ASN 322 
1 n ARG 323 
1 n LEU 324 
1 n HIS 325 
1 n ALA 326 
1 n GLN 327 
1 n LYS 328 
1 n ALA 329 
1 n VAL 330 
1 n MET 331 
1 n VAL 332 
1 n LYS 333 
1 n LEU 334 
1 n MET 335 
1 n SER 336 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:03:59)"
_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 88.28
_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 PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n SER . 336 A 336 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 35.607  -12.474 31.842  1.00 15.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.624  -11.382 31.691  1.00 30.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 34.835  -10.752 30.319  1.00 33.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.931  -10.234 30.112  1.00 31.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.799  -10.300 32.773  1.00 29.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 34.456  -10.774 34.186  1.00 25.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 34.582  -9.428  35.394  1.00 23.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.506  -10.356 36.954  1.00 19.77 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 33.894  -10.836 29.382  1.00 20.68 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 34.025  -10.108 28.124  1.00 29.44 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 33.601  -8.641  28.321  1.00 32.18 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 32.649  -8.348  29.041  1.00 30.18 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 33.157  -10.871 27.123  1.00 27.49 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 32.079  -11.529 27.989  1.00 28.19 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 32.657  -11.588 29.412  1.00 34.20 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 34.369  -7.727  27.714  1.00 20.21 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 34.150  -6.280  27.708  1.00 29.21 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 32.825  -5.924  26.999  1.00 29.82 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 32.466  -6.589  26.029  1.00 28.75 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 35.342  -5.625  26.979  1.00 27.33 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 36.602  -5.484  27.856  1.00 24.73 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 37.875  -5.619  27.016  1.00 22.94 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 36.626  -4.122  28.550  1.00 28.60 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? 32.109  -4.864  27.437  1.00 21.52 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? 30.895  -4.411  26.769  1.00 25.08 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? 31.234  -3.791  25.407  1.00 26.07 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? 32.074  -2.900  25.297  1.00 24.79 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? 30.236  -3.422  27.737  1.00 23.45 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? 31.414  -2.849  28.520  1.00 23.25 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? 32.437  -3.989  28.553  1.00 27.14 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? 30.557  -4.263  24.372  1.00 22.71 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? 30.591  -3.678  23.028  1.00 26.68 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? 29.942  -2.293  23.096  1.00 27.31 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? 28.744  -2.174  23.350  1.00 26.29 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? 29.885  -4.603  22.016  1.00 25.20 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? 29.862  -4.010  20.603  1.00 21.26 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? 30.591  -5.969  21.941  1.00 24.00 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? 30.739  -1.238  22.914  1.00 23.68 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? 30.271  0.142   22.795  1.00 28.20 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? 29.355  0.267   21.567  1.00 28.54 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? 29.799  0.127   20.428  1.00 27.87 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? 31.501  1.073   22.693  1.00 26.58 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? 32.054  1.505   24.069  1.00 23.90 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? 33.577  1.648   24.038  1.00 22.52 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? 31.459  2.851   24.485  1.00 25.09 6   A 1 
ATOM 46   N N   . MET A 1 7   ? 28.072  0.548   21.801  1.00 29.06 7   A 1 
ATOM 47   C CA  . MET A 1 7   ? 27.159  0.988   20.741  1.00 32.54 7   A 1 
ATOM 48   C C   . MET A 1 7   ? 27.657  2.314   20.139  1.00 33.49 7   A 1 
ATOM 49   O O   . MET A 1 7   ? 28.120  3.182   20.885  1.00 32.66 7   A 1 
ATOM 50   C CB  . MET A 1 7   ? 25.732  1.178   21.280  1.00 31.09 7   A 1 
ATOM 51   C CG  . MET A 1 7   ? 24.938  -0.130  21.348  1.00 27.88 7   A 1 
ATOM 52   S SD  . MET A 1 7   ? 23.197  0.156   21.772  1.00 25.17 7   A 1 
ATOM 53   C CE  . MET A 1 7   ? 22.492  -1.470  21.403  1.00 24.26 7   A 1 
ATOM 54   N N   . PRO A 1 8   ? 27.541  2.521   18.823  1.00 29.58 8   A 1 
ATOM 55   C CA  . PRO A 1 8   ? 27.936  3.779   18.204  1.00 33.53 8   A 1 
ATOM 56   C C   . PRO A 1 8   ? 27.066  4.931   18.726  1.00 34.80 8   A 1 
ATOM 57   O O   . PRO A 1 8   ? 25.837  4.839   18.763  1.00 33.96 8   A 1 
ATOM 58   C CB  . PRO A 1 8   ? 27.818  3.550   16.687  1.00 31.49 8   A 1 
ATOM 59   C CG  . PRO A 1 8   ? 26.824  2.394   16.564  1.00 31.80 8   A 1 
ATOM 60   C CD  . PRO A 1 8   ? 27.035  1.583   17.842  1.00 36.17 8   A 1 
ATOM 61   N N   . VAL A 1 9   ? 27.716  6.036   19.093  1.00 29.34 9   A 1 
ATOM 62   C CA  . VAL A 1 9   ? 27.157  7.252   19.729  1.00 32.78 9   A 1 
ATOM 63   C C   . VAL A 1 9   ? 25.921  7.811   18.995  1.00 34.11 9   A 1 
ATOM 64   O O   . VAL A 1 9   ? 25.026  8.359   19.633  1.00 32.25 9   A 1 
ATOM 65   C CB  . VAL A 1 9   ? 28.282  8.308   19.847  1.00 29.82 9   A 1 
ATOM 66   C CG1 . VAL A 1 9   ? 27.829  9.648   20.435  1.00 25.69 9   A 1 
ATOM 67   C CG2 . VAL A 1 9   ? 29.431  7.788   20.734  1.00 27.69 9   A 1 
ATOM 68   N N   . ARG A 1 10  ? 25.787  7.578   17.687  1.00 32.67 10  A 1 
ATOM 69   C CA  . ARG A 1 10  ? 24.625  7.989   16.872  1.00 36.32 10  A 1 
ATOM 70   C C   . ARG A 1 10  ? 23.302  7.278   17.223  1.00 37.26 10  A 1 
ATOM 71   O O   . ARG A 1 10  ? 22.245  7.857   17.007  1.00 35.79 10  A 1 
ATOM 72   C CB  . ARG A 1 10  ? 24.935  7.813   15.374  1.00 34.36 10  A 1 
ATOM 73   C CG  . ARG A 1 10  ? 25.878  8.899   14.826  1.00 30.87 10  A 1 
ATOM 74   C CD  . ARG A 1 10  ? 25.986  8.786   13.301  1.00 28.66 10  A 1 
ATOM 75   N NE  . ARG A 1 10  ? 26.805  9.869   12.716  1.00 26.39 10  A 1 
ATOM 76   C CZ  . ARG A 1 10  ? 26.814  10.247  11.442  1.00 24.98 10  A 1 
ATOM 77   N NH1 . ARG A 1 10  ? 26.076  9.666   10.536  1.00 22.83 10  A 1 
ATOM 78   N NH2 . ARG A 1 10  ? 27.575  11.227  11.048  1.00 23.06 10  A 1 
ATOM 79   N N   . ARG A 1 11  ? 23.317  6.066   17.777  1.00 34.35 11  A 1 
ATOM 80   C CA  . ARG A 1 11  ? 22.079  5.368   18.197  1.00 37.56 11  A 1 
ATOM 81   C C   . ARG A 1 11  ? 21.521  5.899   19.526  1.00 39.15 11  A 1 
ATOM 82   O O   . ARG A 1 11  ? 20.313  5.883   19.721  1.00 38.23 11  A 1 
ATOM 83   C CB  . ARG A 1 11  ? 22.284  3.841   18.253  1.00 36.05 11  A 1 
ATOM 84   C CG  . ARG A 1 11  ? 22.002  3.157   16.905  1.00 32.04 11  A 1 
ATOM 85   C CD  . ARG A 1 11  ? 22.026  1.627   17.046  1.00 29.84 11  A 1 
ATOM 86   N NE  . ARG A 1 11  ? 21.680  0.943   15.780  1.00 27.34 11  A 1 
ATOM 87   C CZ  . ARG A 1 11  ? 21.356  -0.335  15.631  1.00 25.70 11  A 1 
ATOM 88   N NH1 . ARG A 1 11  ? 21.324  -1.173  16.632  1.00 23.30 11  A 1 
ATOM 89   N NH2 . ARG A 1 11  ? 21.048  -0.814  14.455  1.00 23.78 11  A 1 
ATOM 90   N N   . LEU A 1 12  ? 22.380  6.385   20.420  1.00 32.14 12  A 1 
ATOM 91   C CA  . LEU A 1 12  ? 21.980  6.952   21.714  1.00 37.85 12  A 1 
ATOM 92   C C   . LEU A 1 12  ? 21.353  8.348   21.573  1.00 39.46 12  A 1 
ATOM 93   O O   . LEU A 1 12  ? 20.382  8.638   22.265  1.00 37.26 12  A 1 
ATOM 94   C CB  . LEU A 1 12  ? 23.204  6.958   22.654  1.00 34.40 12  A 1 
ATOM 95   C CG  . LEU A 1 12  ? 23.383  5.611   23.377  1.00 31.49 12  A 1 
ATOM 96   C CD1 . LEU A 1 12  ? 24.853  5.350   23.700  1.00 28.45 12  A 1 
ATOM 97   C CD2 . LEU A 1 12  ? 22.592  5.593   24.690  1.00 33.37 12  A 1 
ATOM 98   N N   . THR A 1 13  ? 21.841  9.181   20.652  1.00 42.20 13  A 1 
ATOM 99   C CA  . THR A 1 13  ? 21.226  10.487  20.347  1.00 46.30 13  A 1 
ATOM 100  C C   . THR A 1 13  ? 19.846  10.333  19.713  1.00 48.33 13  A 1 
ATOM 101  O O   . THR A 1 13  ? 18.925  11.037  20.106  1.00 45.79 13  A 1 
ATOM 102  C CB  . THR A 1 13  ? 22.129  11.342  19.445  1.00 42.39 13  A 1 
ATOM 103  O OG1 . THR A 1 13  ? 22.604  10.601  18.345  1.00 38.49 13  A 1 
ATOM 104  C CG2 . THR A 1 13  ? 23.367  11.831  20.205  1.00 38.99 13  A 1 
ATOM 105  N N   . PHE A 1 14  ? 19.650  9.350   18.836  1.00 45.06 14  A 1 
ATOM 106  C CA  . PHE A 1 14  ? 18.359  9.086   18.199  1.00 48.19 14  A 1 
ATOM 107  C C   . PHE A 1 14  ? 17.263  8.725   19.218  1.00 49.51 14  A 1 
ATOM 108  O O   . PHE A 1 14  ? 16.187  9.313   19.194  1.00 48.52 14  A 1 
ATOM 109  C CB  . PHE A 1 14  ? 18.535  7.980   17.152  1.00 45.66 14  A 1 
ATOM 110  C CG  . PHE A 1 14  ? 17.267  7.660   16.386  1.00 42.81 14  A 1 
ATOM 111  C CD1 . PHE A 1 14  ? 16.475  6.551   16.738  1.00 39.42 14  A 1 
ATOM 112  C CD2 . PHE A 1 14  ? 16.867  8.498   15.330  1.00 41.73 14  A 1 
ATOM 113  C CE1 . PHE A 1 14  ? 15.287  6.284   16.037  1.00 37.57 14  A 1 
ATOM 114  C CE2 . PHE A 1 14  ? 15.677  8.228   14.630  1.00 37.74 14  A 1 
ATOM 115  C CZ  . PHE A 1 14  ? 14.888  7.123   14.984  1.00 40.42 14  A 1 
ATOM 116  N N   . ILE A 1 15  ? 17.541  7.821   20.158  1.00 47.19 15  A 1 
ATOM 117  C CA  . ILE A 1 15  ? 16.571  7.442   21.203  1.00 50.34 15  A 1 
ATOM 118  C C   . ILE A 1 15  ? 16.241  8.642   22.108  1.00 52.14 15  A 1 
ATOM 119  O O   . ILE A 1 15  ? 15.088  8.822   22.497  1.00 49.86 15  A 1 
ATOM 120  C CB  . ILE A 1 15  ? 17.094  6.231   22.010  1.00 47.51 15  A 1 
ATOM 121  C CG1 . ILE A 1 15  ? 17.185  4.984   21.097  1.00 46.30 15  A 1 
ATOM 122  C CG2 . ILE A 1 15  ? 16.193  5.924   23.229  1.00 47.13 15  A 1 
ATOM 123  C CD1 . ILE A 1 15  ? 17.902  3.786   21.730  1.00 45.61 15  A 1 
ATOM 124  N N   . HIS A 1 16  ? 17.230  9.483   22.425  1.00 44.73 16  A 1 
ATOM 125  C CA  . HIS A 1 16  ? 17.039  10.669  23.257  1.00 49.04 16  A 1 
ATOM 126  C C   . HIS A 1 16  ? 16.166  11.727  22.564  1.00 51.01 16  A 1 
ATOM 127  O O   . HIS A 1 16  ? 15.182  12.180  23.151  1.00 49.63 16  A 1 
ATOM 128  C CB  . HIS A 1 16  ? 18.412  11.227  23.651  1.00 46.77 16  A 1 
ATOM 129  C CG  . HIS A 1 16  ? 18.327  12.269  24.736  1.00 44.19 16  A 1 
ATOM 130  N ND1 . HIS A 1 16  ? 18.014  12.024  26.053  1.00 38.38 16  A 1 
ATOM 131  C CD2 . HIS A 1 16  ? 18.557  13.610  24.618  1.00 41.66 16  A 1 
ATOM 132  C CE1 . HIS A 1 16  ? 18.055  13.196  26.713  1.00 40.54 16  A 1 
ATOM 133  N NE2 . HIS A 1 16  ? 18.385  14.190  25.881  1.00 40.99 16  A 1 
ATOM 134  N N   . ASP A 1 17  ? 16.450  12.051  21.312  1.00 47.50 17  A 1 
ATOM 135  C CA  . ASP A 1 17  ? 15.685  13.028  20.524  1.00 51.04 17  A 1 
ATOM 136  C C   . ASP A 1 17  ? 14.260  12.532  20.253  1.00 51.16 17  A 1 
ATOM 137  O O   . ASP A 1 17  ? 13.296  13.295  20.349  1.00 49.93 17  A 1 
ATOM 138  C CB  . ASP A 1 17  ? 16.435  13.324  19.209  1.00 48.94 17  A 1 
ATOM 139  C CG  . ASP A 1 17  ? 17.770  14.058  19.411  1.00 45.31 17  A 1 
ATOM 140  O OD1 . ASP A 1 17  ? 17.937  14.718  20.462  1.00 43.36 17  A 1 
ATOM 141  O OD2 . ASP A 1 17  ? 18.627  13.960  18.503  1.00 45.97 17  A 1 
ATOM 142  N N   . TRP A 1 18  ? 14.081  11.236  20.028  1.00 52.06 18  A 1 
ATOM 143  C CA  . TRP A 1 18  ? 12.773  10.605  19.842  1.00 51.33 18  A 1 
ATOM 144  C C   . TRP A 1 18  ? 11.922  10.640  21.122  1.00 50.40 18  A 1 
ATOM 145  O O   . TRP A 1 18  ? 10.748  11.008  21.082  1.00 48.85 18  A 1 
ATOM 146  C CB  . TRP A 1 18  ? 12.989  9.180   19.328  1.00 50.08 18  A 1 
ATOM 147  C CG  . TRP A 1 18  ? 11.915  8.658   18.431  1.00 49.96 18  A 1 
ATOM 148  C CD1 . TRP A 1 18  ? 11.713  9.034   17.146  1.00 45.27 18  A 1 
ATOM 149  C CD2 . TRP A 1 18  ? 10.905  7.647   18.712  1.00 49.41 18  A 1 
ATOM 150  N NE1 . TRP A 1 18  ? 10.661  8.327   16.613  1.00 43.33 18  A 1 
ATOM 151  C CE2 . TRP A 1 18  ? 10.124  7.453   17.527  1.00 45.15 18  A 1 
ATOM 152  C CE3 . TRP A 1 18  ? 10.576  6.867   19.836  1.00 46.73 18  A 1 
ATOM 153  C CZ2 . TRP A 1 18  ? 9.068   6.530   17.467  1.00 46.51 18  A 1 
ATOM 154  C CZ3 . TRP A 1 18  ? 9.517   5.938   19.787  1.00 43.96 18  A 1 
ATOM 155  C CH2 . TRP A 1 18  ? 8.764   5.773   18.607  1.00 44.49 18  A 1 
ATOM 156  N N   . CYS A 1 19  ? 12.519  10.369  22.285  1.00 47.06 19  A 1 
ATOM 157  C CA  . CYS A 1 19  ? 11.850  10.516  23.579  1.00 47.17 19  A 1 
ATOM 158  C C   . CYS A 1 19  ? 11.435  11.973  23.863  1.00 45.42 19  A 1 
ATOM 159  O O   . CYS A 1 19  ? 10.355  12.197  24.405  1.00 45.04 19  A 1 
ATOM 160  C CB  . CYS A 1 19  ? 12.762  9.996   24.699  1.00 46.09 19  A 1 
ATOM 161  S SG  . CYS A 1 19  ? 12.766  8.183   24.719  1.00 42.07 19  A 1 
ATOM 162  N N   . ILE A 1 20  ? 12.242  12.964  23.475  1.00 45.55 20  A 1 
ATOM 163  C CA  . ILE A 1 20  ? 11.914  14.391  23.622  1.00 48.33 20  A 1 
ATOM 164  C C   . ILE A 1 20  ? 10.729  14.779  22.729  1.00 50.11 20  A 1 
ATOM 165  O O   . ILE A 1 20  ? 9.810   15.446  23.203  1.00 48.91 20  A 1 
ATOM 166  C CB  . ILE A 1 20  ? 13.163  15.265  23.363  1.00 45.60 20  A 1 
ATOM 167  C CG1 . ILE A 1 20  ? 14.179  15.072  24.513  1.00 41.93 20  A 1 
ATOM 168  C CG2 . ILE A 1 20  ? 12.800  16.760  23.246  1.00 43.11 20  A 1 
ATOM 169  C CD1 . ILE A 1 20  ? 15.564  15.649  24.221  1.00 39.95 20  A 1 
ATOM 170  N N   . ILE A 1 21  ? 10.690  14.328  21.478  1.00 50.60 21  A 1 
ATOM 171  C CA  . ILE A 1 21  ? 9.591   14.615  20.538  1.00 52.26 21  A 1 
ATOM 172  C C   . ILE A 1 21  ? 8.271   13.999  21.028  1.00 52.03 21  A 1 
ATOM 173  O O   . ILE A 1 21  ? 7.240   14.679  21.036  1.00 51.97 21  A 1 
ATOM 174  C CB  . ILE A 1 21  ? 9.972   14.142  19.114  1.00 50.53 21  A 1 
ATOM 175  C CG1 . ILE A 1 21  ? 11.109  15.027  18.545  1.00 48.73 21  A 1 
ATOM 176  C CG2 . ILE A 1 21  ? 8.758   14.179  18.165  1.00 49.41 21  A 1 
ATOM 177  C CD1 . ILE A 1 21  ? 11.796  14.442  17.309  1.00 48.97 21  A 1 
ATOM 178  N N   . ILE A 1 22  ? 8.289   12.747  21.495  1.00 53.39 22  A 1 
ATOM 179  C CA  . ILE A 1 22  ? 7.102   12.089  22.061  1.00 54.35 22  A 1 
ATOM 180  C C   . ILE A 1 22  ? 6.641   12.799  23.337  1.00 54.39 22  A 1 
ATOM 181  O O   . ILE A 1 22  ? 5.450   13.068  23.493  1.00 52.90 22  A 1 
ATOM 182  C CB  . ILE A 1 22  ? 7.373   10.588  22.305  1.00 51.58 22  A 1 
ATOM 183  C CG1 . ILE A 1 22  ? 7.492   9.870   20.942  1.00 50.58 22  A 1 
ATOM 184  C CG2 . ILE A 1 22  ? 6.263   9.939   23.156  1.00 51.55 22  A 1 
ATOM 185  C CD1 . ILE A 1 22  ? 7.826   8.384   21.052  1.00 49.92 22  A 1 
ATOM 186  N N   . HIS A 1 23  ? 7.562   13.162  24.240  1.00 49.37 23  A 1 
ATOM 187  C CA  . HIS A 1 23  ? 7.228   13.868  25.475  1.00 50.04 23  A 1 
ATOM 188  C C   . HIS A 1 23  ? 6.654   15.268  25.200  1.00 49.53 23  A 1 
ATOM 189  O O   . HIS A 1 23  ? 5.654   15.656  25.803  1.00 49.60 23  A 1 
ATOM 190  C CB  . HIS A 1 23  ? 8.469   13.927  26.375  1.00 48.36 23  A 1 
ATOM 191  C CG  . HIS A 1 23  ? 8.155   14.425  27.763  1.00 45.22 23  A 1 
ATOM 192  N ND1 . HIS A 1 23  ? 7.503   13.710  28.742  1.00 39.38 23  A 1 
ATOM 193  C CD2 . HIS A 1 23  ? 8.445   15.651  28.288  1.00 42.79 23  A 1 
ATOM 194  C CE1 . HIS A 1 23  ? 7.403   14.493  29.828  1.00 42.94 23  A 1 
ATOM 195  N NE2 . HIS A 1 23  ? 7.966   15.687  29.601  1.00 43.29 23  A 1 
ATOM 196  N N   . TYR A 1 24  ? 7.219   16.006  24.242  1.00 47.65 24  A 1 
ATOM 197  C CA  . TYR A 1 24  ? 6.733   17.328  23.842  1.00 47.96 24  A 1 
ATOM 198  C C   . TYR A 1 24  ? 5.323   17.271  23.232  1.00 47.32 24  A 1 
ATOM 199  O O   . TYR A 1 24  ? 4.471   18.093  23.570  1.00 45.81 24  A 1 
ATOM 200  C CB  . TYR A 1 24  ? 7.738   17.956  22.868  1.00 45.78 24  A 1 
ATOM 201  C CG  . TYR A 1 24  ? 7.418   19.397  22.523  1.00 43.04 24  A 1 
ATOM 202  C CD1 . TYR A 1 24  ? 6.723   19.707  21.336  1.00 40.12 24  A 1 
ATOM 203  C CD2 . TYR A 1 24  ? 7.806   20.426  23.403  1.00 40.71 24  A 1 
ATOM 204  C CE1 . TYR A 1 24  ? 6.418   21.046  21.029  1.00 37.02 24  A 1 
ATOM 205  C CE2 . TYR A 1 24  ? 7.500   21.770  23.097  1.00 37.84 24  A 1 
ATOM 206  C CZ  . TYR A 1 24  ? 6.806   22.077  21.911  1.00 40.98 24  A 1 
ATOM 207  O OH  . TYR A 1 24  ? 6.508   23.372  21.613  1.00 40.78 24  A 1 
ATOM 208  N N   . ARG A 1 25  ? 5.029   16.272  22.396  1.00 57.90 25  A 1 
ATOM 209  C CA  . ARG A 1 25  ? 3.684   16.077  21.822  1.00 58.94 25  A 1 
ATOM 210  C C   . ARG A 1 25  ? 2.660   15.597  22.856  1.00 56.40 25  A 1 
ATOM 211  O O   . ARG A 1 25  ? 1.533   16.083  22.861  1.00 55.33 25  A 1 
ATOM 212  C CB  . ARG A 1 25  ? 3.740   15.120  20.620  1.00 57.84 25  A 1 
ATOM 213  C CG  . ARG A 1 25  ? 4.336   15.803  19.382  1.00 55.00 25  A 1 
ATOM 214  C CD  . ARG A 1 25  ? 4.222   14.867  18.170  1.00 53.57 25  A 1 
ATOM 215  N NE  . ARG A 1 25  ? 4.624   15.535  16.915  1.00 49.71 25  A 1 
ATOM 216  C CZ  . ARG A 1 25  ? 4.355   15.107  15.690  1.00 46.04 25  A 1 
ATOM 217  N NH1 . ARG A 1 25  ? 3.717   13.991  15.465  1.00 43.12 25  A 1 
ATOM 218  N NH2 . ARG A 1 25  ? 4.730   15.799  14.647  1.00 43.76 25  A 1 
ATOM 219  N N   . ALA A 1 26  ? 3.049   14.711  23.775  1.00 53.93 26  A 1 
ATOM 220  C CA  . ALA A 1 26  ? 2.181   14.250  24.864  1.00 55.35 26  A 1 
ATOM 221  C C   . ALA A 1 26  ? 1.810   15.375  25.850  1.00 55.54 26  A 1 
ATOM 222  O O   . ALA A 1 26  ? 0.746   15.332  26.461  1.00 52.79 26  A 1 
ATOM 223  C CB  . ALA A 1 26  ? 2.884   13.095  25.586  1.00 52.54 26  A 1 
ATOM 224  N N   . THR A 1 27  ? 2.670   16.398  25.997  1.00 58.61 27  A 1 
ATOM 225  C CA  . THR A 1 27  ? 2.473   17.528  26.924  1.00 59.77 27  A 1 
ATOM 226  C C   . THR A 1 27  ? 1.871   18.779  26.276  1.00 58.11 27  A 1 
ATOM 227  O O   . THR A 1 27  ? 1.424   19.668  26.995  1.00 51.97 27  A 1 
ATOM 228  C CB  . THR A 1 27  ? 3.774   17.866  27.664  1.00 55.33 27  A 1 
ATOM 229  O OG1 . THR A 1 27  ? 4.840   18.064  26.759  1.00 52.50 27  A 1 
ATOM 230  C CG2 . THR A 1 27  ? 4.199   16.751  28.619  1.00 53.36 27  A 1 
ATOM 231  N N   . ASN A 1 28  ? 1.790   18.858  24.945  1.00 49.57 28  A 1 
ATOM 232  C CA  . ASN A 1 28  ? 1.197   19.980  24.203  1.00 53.43 28  A 1 
ATOM 233  C C   . ASN A 1 28  ? 0.163   19.513  23.152  1.00 53.17 28  A 1 
ATOM 234  O O   . ASN A 1 28  ? 0.441   19.569  21.948  1.00 50.67 28  A 1 
ATOM 235  C CB  . ASN A 1 28  ? 2.326   20.835  23.581  1.00 49.46 28  A 1 
ATOM 236  C CG  . ASN A 1 28  ? 2.816   21.937  24.500  1.00 43.37 28  A 1 
ATOM 237  O OD1 . ASN A 1 28  ? 2.055   22.630  25.153  1.00 39.81 28  A 1 
ATOM 238  N ND2 . ASN A 1 28  ? 4.099   22.180  24.531  1.00 41.58 28  A 1 
ATOM 239  N N   . PRO A 1 29  ? -1.055  19.109  23.546  1.00 48.93 29  A 1 
ATOM 240  C CA  . PRO A 1 29  ? -2.112  18.757  22.604  1.00 51.04 29  A 1 
ATOM 241  C C   . PRO A 1 29  ? -2.736  20.030  22.003  1.00 51.85 29  A 1 
ATOM 242  O O   . PRO A 1 29  ? -3.851  20.419  22.334  1.00 49.77 29  A 1 
ATOM 243  C CB  . PRO A 1 29  ? -3.092  17.899  23.416  1.00 48.52 29  A 1 
ATOM 244  C CG  . PRO A 1 29  ? -2.984  18.492  24.821  1.00 50.36 29  A 1 
ATOM 245  C CD  . PRO A 1 29  ? -1.522  18.933  24.919  1.00 55.62 29  A 1 
ATOM 246  N N   . LYS A 1 30  ? -2.002  20.723  21.132  1.00 48.78 30  A 1 
ATOM 247  C CA  . LYS A 1 30  ? -2.529  21.846  20.346  1.00 50.82 30  A 1 
ATOM 248  C C   . LYS A 1 30  ? -2.447  21.532  18.856  1.00 51.83 30  A 1 
ATOM 249  O O   . LYS A 1 30  ? -1.563  22.023  18.158  1.00 48.14 30  A 1 
ATOM 250  C CB  . LYS A 1 30  ? -1.832  23.178  20.695  1.00 45.44 30  A 1 
ATOM 251  C CG  . LYS A 1 30  ? -2.289  23.772  22.032  1.00 40.53 30  A 1 
ATOM 252  C CD  . LYS A 1 30  ? -1.769  25.211  22.171  1.00 36.86 30  A 1 
ATOM 253  C CE  . LYS A 1 30  ? -2.224  25.831  23.497  1.00 31.41 30  A 1 
ATOM 254  N NZ  . LYS A 1 30  ? -1.763  27.235  23.617  1.00 28.48 30  A 1 
ATOM 255  N N   . SER A 1 31  ? -3.418  20.780  18.373  1.00 46.99 31  A 1 
ATOM 256  C CA  . SER A 1 31  ? -3.846  20.866  16.974  1.00 48.44 31  A 1 
ATOM 257  C C   . SER A 1 31  ? -5.352  20.631  16.916  1.00 50.41 31  A 1 
ATOM 258  O O   . SER A 1 31  ? -5.827  19.506  16.958  1.00 46.81 31  A 1 
ATOM 259  C CB  . SER A 1 31  ? -3.050  19.916  16.061  1.00 45.12 31  A 1 
ATOM 260  O OG  . SER A 1 31  ? -3.162  18.576  16.478  1.00 41.26 31  A 1 
ATOM 261  N N   . GLY A 1 32  ? -6.110  21.734  16.851  1.00 49.73 32  A 1 
ATOM 262  C CA  . GLY A 1 32  ? -7.530  21.707  16.481  1.00 53.47 32  A 1 
ATOM 263  C C   . GLY A 1 32  ? -7.706  21.413  14.988  1.00 57.15 32  A 1 
ATOM 264  O O   . GLY A 1 32  ? -8.401  22.154  14.301  1.00 53.24 32  A 1 
ATOM 265  N N   . GLY A 1 33  ? -7.023  20.389  14.477  1.00 56.27 33  A 1 
ATOM 266  C CA  . GLY A 1 33  ? -7.205  19.887  13.122  1.00 60.92 33  A 1 
ATOM 267  C C   . GLY A 1 33  ? -8.540  19.156  13.005  1.00 64.63 33  A 1 
ATOM 268  O O   . GLY A 1 33  ? -9.007  18.521  13.956  1.00 61.33 33  A 1 
ATOM 269  N N   . ARG A 1 34  ? -9.183  19.253  11.851  1.00 67.44 34  A 1 
ATOM 270  C CA  . ARG A 1 34  ? -10.387 18.478  11.522  1.00 73.88 34  A 1 
ATOM 271  C C   . ARG A 1 34  ? -10.048 16.988  11.657  1.00 79.93 34  A 1 
ATOM 272  O O   . ARG A 1 34  ? -9.155  16.520  10.971  1.00 74.74 34  A 1 
ATOM 273  C CB  . ARG A 1 34  ? -10.826 18.871  10.098  1.00 66.14 34  A 1 
ATOM 274  C CG  . ARG A 1 34  ? -12.232 18.388  9.702   1.00 57.16 34  A 1 
ATOM 275  C CD  . ARG A 1 34  ? -12.565 18.922  8.300   1.00 52.21 34  A 1 
ATOM 276  N NE  . ARG A 1 34  ? -13.952 18.613  7.879   1.00 44.57 34  A 1 
ATOM 277  C CZ  . ARG A 1 34  ? -14.524 19.003  6.748   1.00 38.10 34  A 1 
ATOM 278  N NH1 . ARG A 1 34  ? -13.889 19.717  5.862   1.00 36.97 34  A 1 
ATOM 279  N NH2 . ARG A 1 34  ? -15.756 18.682  6.479   1.00 35.88 34  A 1 
ATOM 280  N N   . LYS A 1 35  ? -10.734 16.264  12.549  1.00 78.31 35  A 1 
ATOM 281  C CA  . LYS A 1 35  ? -10.503 14.823  12.761  1.00 84.57 35  A 1 
ATOM 282  C C   . LYS A 1 35  ? -10.686 14.090  11.429  1.00 89.68 35  A 1 
ATOM 283  O O   . LYS A 1 35  ? -11.728 14.271  10.796  1.00 86.73 35  A 1 
ATOM 284  C CB  . LYS A 1 35  ? -11.450 14.291  13.864  1.00 76.73 35  A 1 
ATOM 285  C CG  . LYS A 1 35  ? -11.154 12.829  14.262  1.00 67.46 35  A 1 
ATOM 286  C CD  . LYS A 1 35  ? -12.086 12.291  15.370  1.00 64.97 35  A 1 
ATOM 287  C CE  . LYS A 1 35  ? -11.703 10.832  15.681  1.00 55.66 35  A 1 
ATOM 288  N NZ  . LYS A 1 35  ? -12.575 10.164  16.691  1.00 46.68 35  A 1 
ATOM 289  N N   . MET A 1 36  ? -9.702  13.276  11.029  1.00 86.13 36  A 1 
ATOM 290  C CA  . MET A 1 36  ? -9.787  12.418  9.843   1.00 92.38 36  A 1 
ATOM 291  C C   . MET A 1 36  ? -11.042 11.540  9.936   1.00 95.31 36  A 1 
ATOM 292  O O   . MET A 1 36  ? -11.233 10.835  10.928  1.00 93.89 36  A 1 
ATOM 293  C CB  . MET A 1 36  ? -8.505  11.577  9.732   1.00 90.58 36  A 1 
ATOM 294  C CG  . MET A 1 36  ? -8.459  10.711  8.467   1.00 87.90 36  A 1 
ATOM 295  S SD  . MET A 1 36  ? -6.933  9.749   8.258   1.00 87.32 36  A 1 
ATOM 296  C CE  . MET A 1 36  ? -7.119  8.501   9.546   1.00 80.22 36  A 1 
ATOM 297  N N   . LYS A 1 37  ? -11.918 11.625  8.939   1.00 94.19 37  A 1 
ATOM 298  C CA  . LYS A 1 37  ? -13.170 10.851  8.889   1.00 95.68 37  A 1 
ATOM 299  C C   . LYS A 1 37  ? -13.059 9.600   8.023   1.00 97.56 37  A 1 
ATOM 300  O O   . LYS A 1 37  ? -13.697 8.603   8.324   1.00 96.84 37  A 1 
ATOM 301  C CB  . LYS A 1 37  ? -14.325 11.716  8.375   1.00 92.46 37  A 1 
ATOM 302  C CG  . LYS A 1 37  ? -14.761 12.805  9.364   1.00 79.96 37  A 1 
ATOM 303  C CD  . LYS A 1 37  ? -16.056 13.435  8.844   1.00 75.67 37  A 1 
ATOM 304  C CE  . LYS A 1 37  ? -16.647 14.427  9.842   1.00 64.11 37  A 1 
ATOM 305  N NZ  . LYS A 1 37  ? -18.038 14.775  9.442   1.00 56.41 37  A 1 
ATOM 306  N N   . HIS A 1 38  ? -12.257 9.676   6.958   1.00 98.12 38  A 1 
ATOM 307  C CA  . HIS A 1 38  ? -12.083 8.620   5.964   1.00 98.45 38  A 1 
ATOM 308  C C   . HIS A 1 38  ? -10.611 8.548   5.551   1.00 98.61 38  A 1 
ATOM 309  O O   . HIS A 1 38  ? -9.878  9.525   5.697   1.00 98.34 38  A 1 
ATOM 310  C CB  . HIS A 1 38  ? -12.979 8.899   4.739   1.00 98.16 38  A 1 
ATOM 311  C CG  . HIS A 1 38  ? -14.412 9.232   5.089   1.00 98.28 38  A 1 
ATOM 312  N ND1 . HIS A 1 38  ? -15.398 8.338   5.428   1.00 96.16 38  A 1 
ATOM 313  C CD2 . HIS A 1 38  ? -14.972 10.479  5.173   1.00 96.45 38  A 1 
ATOM 314  C CE1 . HIS A 1 38  ? -16.523 9.026   5.709   1.00 95.78 38  A 1 
ATOM 315  N NE2 . HIS A 1 38  ? -16.300 10.342  5.571   1.00 95.99 38  A 1 
ATOM 316  N N   . LEU A 1 39  ? -10.192 7.415   5.005   1.00 98.55 39  A 1 
ATOM 317  C CA  . LEU A 1 39  ? -8.928  7.290   4.273   1.00 98.69 39  A 1 
ATOM 318  C C   . LEU A 1 39  ? -9.253  6.946   2.816   1.00 98.75 39  A 1 
ATOM 319  O O   . LEU A 1 39  ? -9.390  5.771   2.479   1.00 98.57 39  A 1 
ATOM 320  C CB  . LEU A 1 39  ? -8.023  6.241   4.943   1.00 98.62 39  A 1 
ATOM 321  C CG  . LEU A 1 39  ? -6.683  6.038   4.201   1.00 98.26 39  A 1 
ATOM 322  C CD1 . LEU A 1 39  ? -5.780  7.265   4.298   1.00 97.33 39  A 1 
ATOM 323  C CD2 . LEU A 1 39  ? -5.930  4.846   4.775   1.00 97.30 39  A 1 
ATOM 324  N N   . LEU A 1 40  ? -9.398  7.979   1.972   1.00 98.61 40  A 1 
ATOM 325  C CA  . LEU A 1 40  ? -9.759  7.795   0.561   1.00 98.61 40  A 1 
ATOM 326  C C   . LEU A 1 40  ? -8.521  7.847   -0.336  1.00 98.62 40  A 1 
ATOM 327  O O   . LEU A 1 40  ? -8.328  6.971   -1.176  1.00 98.35 40  A 1 
ATOM 328  C CB  . LEU A 1 40  ? -10.806 8.842   0.133   1.00 98.54 40  A 1 
ATOM 329  C CG  . LEU A 1 40  ? -12.011 9.020   1.076   1.00 98.12 40  A 1 
ATOM 330  C CD1 . LEU A 1 40  ? -12.999 10.010  0.470   1.00 97.80 40  A 1 
ATOM 331  C CD2 . LEU A 1 40  ? -12.742 7.705   1.356   1.00 97.60 40  A 1 
ATOM 332  N N   . LYS A 1 41  ? -7.650  8.852   -0.126  1.00 98.59 41  A 1 
ATOM 333  C CA  . LYS A 1 41  ? -6.378  9.060   -0.823  1.00 98.57 41  A 1 
ATOM 334  C C   . LYS A 1 41  ? -5.403  9.847   0.058   1.00 98.60 41  A 1 
ATOM 335  O O   . LYS A 1 41  ? -5.814  10.616  0.916   1.00 98.41 41  A 1 
ATOM 336  C CB  . LYS A 1 41  ? -6.625  9.747   -2.185  1.00 98.33 41  A 1 
ATOM 337  C CG  . LYS A 1 41  ? -7.438  11.051  -2.128  1.00 98.10 41  A 1 
ATOM 338  C CD  . LYS A 1 41  ? -7.792  11.547  -3.544  1.00 97.58 41  A 1 
ATOM 339  C CE  . LYS A 1 41  ? -8.733  12.759  -3.505  1.00 95.97 41  A 1 
ATOM 340  N NZ  . LYS A 1 41  ? -9.154  13.175  -4.869  1.00 94.35 41  A 1 
ATOM 341  N N   . LEU A 1 42  ? -4.100  9.679   -0.157  1.00 98.48 42  A 1 
ATOM 342  C CA  . LEU A 1 42  ? -3.080  10.418  0.607   1.00 98.48 42  A 1 
ATOM 343  C C   . LEU A 1 42  ? -3.094  11.927  0.318   1.00 98.38 42  A 1 
ATOM 344  O O   . LEU A 1 42  ? -2.627  12.698  1.151   1.00 98.07 42  A 1 
ATOM 345  C CB  . LEU A 1 42  ? -1.680  9.831   0.357   1.00 98.47 42  A 1 
ATOM 346  C CG  . LEU A 1 42  ? -1.477  8.394   0.870   1.00 98.05 42  A 1 
ATOM 347  C CD1 . LEU A 1 42  ? -0.047  7.959   0.562   1.00 97.50 42  A 1 
ATOM 348  C CD2 . LEU A 1 42  ? -1.687  8.262   2.381   1.00 97.28 42  A 1 
ATOM 349  N N   . LEU A 1 43  ? -3.647  12.365  -0.809  1.00 98.36 43  A 1 
ATOM 350  C CA  . LEU A 1 43  ? -3.854  13.789  -1.110  1.00 98.11 43  A 1 
ATOM 351  C C   . LEU A 1 43  ? -4.684  14.497  -0.030  1.00 97.84 43  A 1 
ATOM 352  O O   . LEU A 1 43  ? -4.400  15.652  0.268   1.00 97.51 43  A 1 
ATOM 353  C CB  . LEU A 1 43  ? -4.514  13.946  -2.491  1.00 98.13 43  A 1 
ATOM 354  C CG  . LEU A 1 43  ? -3.550  13.758  -3.676  1.00 97.41 43  A 1 
ATOM 355  C CD1 . LEU A 1 43  ? -4.339  13.660  -4.979  1.00 96.52 43  A 1 
ATOM 356  C CD2 . LEU A 1 43  ? -2.573  14.930  -3.807  1.00 96.86 43  A 1 
ATOM 357  N N   . ASP A 1 44  ? -5.630  13.803  0.598   1.00 98.19 44  A 1 
ATOM 358  C CA  . ASP A 1 44  ? -6.548  14.364  1.596   1.00 97.74 44  A 1 
ATOM 359  C C   . ASP A 1 44  ? -5.912  14.513  2.989   1.00 97.49 44  A 1 
ATOM 360  O O   . ASP A 1 44  ? -6.438  15.245  3.828   1.00 96.68 44  A 1 
ATOM 361  C CB  . ASP A 1 44  ? -7.803  13.483  1.700   1.00 97.50 44  A 1 
ATOM 362  C CG  . ASP A 1 44  ? -8.544  13.273  0.373   1.00 97.20 44  A 1 
ATOM 363  O OD1 . ASP A 1 44  ? -8.456  14.140  -0.529  1.00 96.12 44  A 1 
ATOM 364  O OD2 . ASP A 1 44  ? -9.189  12.207  0.252   1.00 95.83 44  A 1 
ATOM 365  N N   . LEU A 1 45  ? -4.783  13.834  3.256   1.00 97.67 45  A 1 
ATOM 366  C CA  . LEU A 1 45  ? -4.126  13.833  4.564   1.00 97.76 45  A 1 
ATOM 367  C C   . LEU A 1 45  ? -3.082  14.944  4.681   1.00 97.70 45  A 1 
ATOM 368  O O   . LEU A 1 45  ? -2.334  15.199  3.735   1.00 97.55 45  A 1 
ATOM 369  C CB  . LEU A 1 45  ? -3.472  12.471  4.846   1.00 98.04 45  A 1 
ATOM 370  C CG  . LEU A 1 45  ? -4.419  11.263  4.818   1.00 97.47 45  A 1 
ATOM 371  C CD1 . LEU A 1 45  ? -3.648  10.033  5.306   1.00 96.52 45  A 1 
ATOM 372  C CD2 . LEU A 1 45  ? -5.649  11.442  5.702   1.00 96.33 45  A 1 
ATOM 373  N N   . SER A 1 46  ? -2.968  15.556  5.859   1.00 97.67 46  A 1 
ATOM 374  C CA  . SER A 1 46  ? -1.816  16.402  6.192   1.00 97.32 46  A 1 
ATOM 375  C C   . SER A 1 46  ? -0.566  15.561  6.496   1.00 97.60 46  A 1 
ATOM 376  O O   . SER A 1 46  ? -0.642  14.357  6.764   1.00 97.68 46  A 1 
ATOM 377  C CB  . SER A 1 46  ? -2.162  17.378  7.327   1.00 96.89 46  A 1 
ATOM 378  O OG  . SER A 1 46  ? -1.833  16.878  8.607   1.00 95.77 46  A 1 
ATOM 379  N N   . THR A 1 47  ? 0.608   16.199  6.491   1.00 97.11 47  A 1 
ATOM 380  C CA  . THR A 1 47  ? 1.866   15.571  6.926   1.00 97.31 47  A 1 
ATOM 381  C C   . THR A 1 47  ? 1.752   15.038  8.356   1.00 97.21 47  A 1 
ATOM 382  O O   . THR A 1 47  ? 2.180   13.921  8.642   1.00 97.04 47  A 1 
ATOM 383  C CB  . THR A 1 47  ? 3.009   16.591  6.850   1.00 97.19 47  A 1 
ATOM 384  O OG1 . THR A 1 47  ? 3.130   17.063  5.530   1.00 95.11 47  A 1 
ATOM 385  C CG2 . THR A 1 47  ? 4.358   16.019  7.264   1.00 94.63 47  A 1 
ATOM 386  N N   . GLU A 1 48  ? 1.125   15.801  9.250   1.00 96.65 48  A 1 
ATOM 387  C CA  . GLU A 1 48  ? 0.924   15.430  10.649  1.00 96.38 48  A 1 
ATOM 388  C C   . GLU A 1 48  ? 0.017   14.204  10.787  1.00 96.97 48  A 1 
ATOM 389  O O   . GLU A 1 48  ? 0.305   13.331  11.598  1.00 96.86 48  A 1 
ATOM 390  C CB  . GLU A 1 48  ? 0.322   16.593  11.457  1.00 95.78 48  A 1 
ATOM 391  C CG  . GLU A 1 48  ? 1.176   17.874  11.488  1.00 85.94 48  A 1 
ATOM 392  C CD  . GLU A 1 48  ? 1.196   18.654  10.161  1.00 77.72 48  A 1 
ATOM 393  O OE1 . GLU A 1 48  ? 2.161   19.422  9.963   1.00 70.28 48  A 1 
ATOM 394  O OE2 . GLU A 1 48  ? 0.266   18.458  9.337   1.00 70.77 48  A 1 
ATOM 395  N N   . GLU A 1 49  ? -1.045  14.112  9.984   1.00 96.85 49  A 1 
ATOM 396  C CA  . GLU A 1 49  ? -1.938  12.949  9.982   1.00 97.27 49  A 1 
ATOM 397  C C   . GLU A 1 49  ? -1.218  11.681  9.510   1.00 97.87 49  A 1 
ATOM 398  O O   . GLU A 1 49  ? -1.405  10.618  10.104  1.00 97.96 49  A 1 
ATOM 399  C CB  . GLU A 1 49  ? -3.169  13.223  9.105   1.00 97.28 49  A 1 
ATOM 400  C CG  . GLU A 1 49  ? -4.114  14.252  9.748   1.00 96.29 49  A 1 
ATOM 401  C CD  . GLU A 1 49  ? -5.335  14.550  8.868   1.00 96.14 49  A 1 
ATOM 402  O OE1 . GLU A 1 49  ? -6.463  14.528  9.420   1.00 92.28 49  A 1 
ATOM 403  O OE2 . GLU A 1 49  ? -5.141  14.804  7.660   1.00 92.98 49  A 1 
ATOM 404  N N   . ILE A 1 50  ? -0.353  11.781  8.498   1.00 97.48 50  A 1 
ATOM 405  C CA  . ILE A 1 50  ? 0.480   10.659  8.046   1.00 98.15 50  A 1 
ATOM 406  C C   . ILE A 1 50  ? 1.433   10.234  9.168   1.00 98.25 50  A 1 
ATOM 407  O O   . ILE A 1 50  ? 1.455   9.059   9.527   1.00 98.31 50  A 1 
ATOM 408  C CB  . ILE A 1 50  ? 1.231   10.998  6.734   1.00 98.47 50  A 1 
ATOM 409  C CG1 . ILE A 1 50  ? 0.225   11.222  5.580   1.00 98.29 50  A 1 
ATOM 410  C CG2 . ILE A 1 50  ? 2.210   9.866   6.362   1.00 98.34 50  A 1 
ATOM 411  C CD1 . ILE A 1 50  ? 0.847   11.777  4.292   1.00 97.84 50  A 1 
ATOM 412  N N   . VAL A 1 51  ? 2.167   11.171  9.776   1.00 98.12 51  A 1 
ATOM 413  C CA  . VAL A 1 51  ? 3.077   10.881  10.902  1.00 97.93 51  A 1 
ATOM 414  C C   . VAL A 1 51  ? 2.333   10.213  12.057  1.00 97.96 51  A 1 
ATOM 415  O O   . VAL A 1 51  ? 2.782   9.196   12.582  1.00 97.87 51  A 1 
ATOM 416  C CB  . VAL A 1 51  ? 3.793   12.163  11.379  1.00 97.68 51  A 1 
ATOM 417  C CG1 . VAL A 1 51  ? 4.601   11.939  12.669  1.00 96.72 51  A 1 
ATOM 418  C CG2 . VAL A 1 51  ? 4.782   12.665  10.326  1.00 96.66 51  A 1 
ATOM 419  N N   . ASP A 1 52  ? 1.162   10.729  12.416  1.00 97.34 52  A 1 
ATOM 420  C CA  . ASP A 1 52  ? 0.309   10.199  13.480  1.00 97.20 52  A 1 
ATOM 421  C C   . ASP A 1 52  ? -0.149  8.749   13.234  1.00 97.84 52  A 1 
ATOM 422  O O   . ASP A 1 52  ? -0.300  7.972   14.183  1.00 97.74 52  A 1 
ATOM 423  C CB  . ASP A 1 52  ? -0.930  11.099  13.580  1.00 96.43 52  A 1 
ATOM 424  C CG  . ASP A 1 52  ? -0.879  12.160  14.675  1.00 93.29 52  A 1 
ATOM 425  O OD1 . ASP A 1 52  ? 0.209   12.541  15.150  1.00 90.13 52  A 1 
ATOM 426  O OD2 . ASP A 1 52  ? -2.007  12.460  15.148  1.00 89.30 52  A 1 
ATOM 427  N N   . ILE A 1 53  ? -0.414  8.389   11.973  1.00 97.47 53  A 1 
ATOM 428  C CA  . ILE A 1 53  ? -0.732  7.013   11.576  1.00 98.16 53  A 1 
ATOM 429  C C   . ILE A 1 53  ? 0.509   6.133   11.720  1.00 98.37 53  A 1 
ATOM 430  O O   . ILE A 1 53  ? 0.417   5.063   12.322  1.00 98.42 53  A 1 
ATOM 431  C CB  . ILE A 1 53  ? -1.309  6.960   10.142  1.00 98.41 53  A 1 
ATOM 432  C CG1 . ILE A 1 53  ? -2.708  7.611   10.077  1.00 98.25 53  A 1 
ATOM 433  C CG2 . ILE A 1 53  ? -1.409  5.503   9.637   1.00 98.20 53  A 1 
ATOM 434  C CD1 . ILE A 1 53  ? -3.140  7.974   8.646   1.00 97.64 53  A 1 
ATOM 435  N N   . LEU A 1 54  ? 1.660   6.579   11.220  1.00 98.06 54  A 1 
ATOM 436  C CA  . LEU A 1 54  ? 2.908   5.814   11.276  1.00 98.14 54  A 1 
ATOM 437  C C   . LEU A 1 54  ? 3.376   5.587   12.722  1.00 98.08 54  A 1 
ATOM 438  O O   . LEU A 1 54  ? 3.754   4.473   13.075  1.00 98.01 54  A 1 
ATOM 439  C CB  . LEU A 1 54  ? 3.996   6.522   10.450  1.00 98.34 54  A 1 
ATOM 440  C CG  . LEU A 1 54  ? 3.725   6.671   8.937   1.00 97.97 54  A 1 
ATOM 441  C CD1 . LEU A 1 54  ? 4.915   7.379   8.280   1.00 97.69 54  A 1 
ATOM 442  C CD2 . LEU A 1 54  ? 3.495   5.342   8.234   1.00 97.52 54  A 1 
ATOM 443  N N   . ASP A 1 55  ? 3.281   6.601   13.591  1.00 98.01 55  A 1 
ATOM 444  C CA  . ASP A 1 55  ? 3.638   6.483   15.012  1.00 97.67 55  A 1 
ATOM 445  C C   . ASP A 1 55  ? 2.732   5.485   15.747  1.00 97.79 55  A 1 
ATOM 446  O O   . ASP A 1 55  ? 3.183   4.679   16.571  1.00 97.65 55  A 1 
ATOM 447  C CB  . ASP A 1 55  ? 3.534   7.861   15.694  1.00 97.58 55  A 1 
ATOM 448  C CG  . ASP A 1 55  ? 4.621   8.867   15.294  1.00 97.13 55  A 1 
ATOM 449  O OD1 . ASP A 1 55  ? 5.535   8.515   14.508  1.00 95.75 55  A 1 
ATOM 450  O OD2 . ASP A 1 55  ? 4.558   10.005  15.823  1.00 95.47 55  A 1 
ATOM 451  N N   . LEU A 1 56  ? 1.439   5.498   15.437  1.00 97.00 56  A 1 
ATOM 452  C CA  . LEU A 1 56  ? 0.505   4.520   15.985  1.00 97.49 56  A 1 
ATOM 453  C C   . LEU A 1 56  ? 0.768   3.113   15.433  1.00 97.96 56  A 1 
ATOM 454  O O   . LEU A 1 56  ? 0.668   2.145   16.187  1.00 98.12 56  A 1 
ATOM 455  C CB  . LEU A 1 56  ? -0.935  4.996   15.732  1.00 97.73 56  A 1 
ATOM 456  C CG  . LEU A 1 56  ? -2.014  4.047   16.283  1.00 97.21 56  A 1 
ATOM 457  C CD1 . LEU A 1 56  ? -1.899  3.814   17.792  1.00 96.35 56  A 1 
ATOM 458  C CD2 . LEU A 1 56  ? -3.394  4.636   16.006  1.00 96.64 56  A 1 
ATOM 459  N N   . ALA A 1 57  ? 1.123   2.980   14.155  1.00 98.21 57  A 1 
ATOM 460  C CA  . ALA A 1 57  ? 1.482   1.701   13.548  1.00 98.38 57  A 1 
ATOM 461  C C   . ALA A 1 57  ? 2.702   1.071   14.239  1.00 98.35 57  A 1 
ATOM 462  O O   . ALA A 1 57  ? 2.627   -0.086  14.656  1.00 98.34 57  A 1 
ATOM 463  C CB  . ALA A 1 57  ? 1.700   1.903   12.046  1.00 98.51 57  A 1 
ATOM 464  N N   . ASP A 1 58  ? 3.761   1.850   14.478  1.00 98.29 58  A 1 
ATOM 465  C CA  . ASP A 1 58  ? 4.958   1.406   15.208  1.00 98.07 58  A 1 
ATOM 466  C C   . ASP A 1 58  ? 4.617   0.963   16.634  1.00 97.92 58  A 1 
ATOM 467  O O   . ASP A 1 58  ? 5.038   -0.103  17.096  1.00 97.60 58  A 1 
ATOM 468  C CB  . ASP A 1 58  ? 5.992   2.543   15.270  1.00 97.91 58  A 1 
ATOM 469  C CG  . ASP A 1 58  ? 6.658   2.853   13.926  1.00 96.76 58  A 1 
ATOM 470  O OD1 . ASP A 1 58  ? 6.613   2.006   13.019  1.00 94.27 58  A 1 
ATOM 471  O OD2 . ASP A 1 58  ? 7.227   3.958   13.813  1.00 94.17 58  A 1 
ATOM 472  N N   . LYS A 1 59  ? 3.776   1.732   17.336  1.00 97.46 59  A 1 
ATOM 473  C CA  . LYS A 1 59  ? 3.293   1.364   18.675  1.00 97.41 59  A 1 
ATOM 474  C C   . LYS A 1 59  ? 2.529   0.037   18.661  1.00 97.53 59  A 1 
ATOM 475  O O   . LYS A 1 59  ? 2.754   -0.808  19.527  1.00 97.51 59  A 1 
ATOM 476  C CB  . LYS A 1 59  ? 2.440   2.513   19.226  1.00 97.46 59  A 1 
ATOM 477  C CG  . LYS A 1 59  ? 1.912   2.211   20.636  1.00 94.68 59  A 1 
ATOM 478  C CD  . LYS A 1 59  ? 1.072   3.387   21.136  1.00 91.23 59  A 1 
ATOM 479  C CE  . LYS A 1 59  ? 0.481   3.059   22.509  1.00 84.68 59  A 1 
ATOM 480  N NZ  . LYS A 1 59  ? -0.354  4.184   23.004  1.00 76.67 59  A 1 
ATOM 481  N N   . LEU A 1 60  ? 1.631   -0.162  17.702  1.00 97.86 60  A 1 
ATOM 482  C CA  . LEU A 1 60  ? 0.841   -1.392  17.584  1.00 98.01 60  A 1 
ATOM 483  C C   . LEU A 1 60  ? 1.708   -2.596  17.186  1.00 98.05 60  A 1 
ATOM 484  O O   . LEU A 1 60  ? 1.487   -3.692  17.707  1.00 98.09 60  A 1 
ATOM 485  C CB  . LEU A 1 60  ? -0.304  -1.173  16.580  1.00 98.31 60  A 1 
ATOM 486  C CG  . LEU A 1 60  ? -1.397  -0.200  17.060  1.00 98.07 60  A 1 
ATOM 487  C CD1 . LEU A 1 60  ? -2.339  0.115   15.900  1.00 97.73 60  A 1 
ATOM 488  C CD2 . LEU A 1 60  ? -2.230  -0.775  18.207  1.00 97.60 60  A 1 
ATOM 489  N N   . LYS A 1 61  ? 2.717   -2.397  16.326  1.00 98.26 61  A 1 
ATOM 490  C CA  . LYS A 1 61  ? 3.740   -3.409  16.005  1.00 98.12 61  A 1 
ATOM 491  C C   . LYS A 1 61  ? 4.499   -3.808  17.264  1.00 98.01 61  A 1 
ATOM 492  O O   . LYS A 1 61  ? 4.522   -4.986  17.617  1.00 97.99 61  A 1 
ATOM 493  C CB  . LYS A 1 61  ? 4.682   -2.888  14.903  1.00 98.21 61  A 1 
ATOM 494  C CG  . LYS A 1 61  ? 5.717   -3.939  14.457  1.00 98.25 61  A 1 
ATOM 495  C CD  . LYS A 1 61  ? 6.531   -3.477  13.232  1.00 97.92 61  A 1 
ATOM 496  C CE  . LYS A 1 61  ? 7.512   -4.554  12.748  1.00 97.34 61  A 1 
ATOM 497  N NZ  . LYS A 1 61  ? 8.201   -4.176  11.493  1.00 96.86 61  A 1 
ATOM 498  N N   . TYR A 1 62  ? 5.016   -2.830  18.016  1.00 97.58 62  A 1 
ATOM 499  C CA  . TYR A 1 62  ? 5.710   -3.068  19.281  1.00 97.28 62  A 1 
ATOM 500  C C   . TYR A 1 62  ? 4.848   -3.860  20.269  1.00 97.26 62  A 1 
ATOM 501  O O   . TYR A 1 62  ? 5.299   -4.859  20.825  1.00 97.45 62  A 1 
ATOM 502  C CB  . TYR A 1 62  ? 6.138   -1.725  19.891  1.00 97.53 62  A 1 
ATOM 503  C CG  . TYR A 1 62  ? 6.841   -1.881  21.227  1.00 96.97 62  A 1 
ATOM 504  C CD1 . TYR A 1 62  ? 6.100   -1.882  22.429  1.00 94.70 62  A 1 
ATOM 505  C CD2 . TYR A 1 62  ? 8.232   -2.069  21.265  1.00 94.91 62  A 1 
ATOM 506  C CE1 . TYR A 1 62  ? 6.749   -2.082  23.661  1.00 94.04 62  A 1 
ATOM 507  C CE2 . TYR A 1 62  ? 8.887   -2.268  22.497  1.00 93.51 62  A 1 
ATOM 508  C CZ  . TYR A 1 62  ? 8.144   -2.280  23.696  1.00 95.19 62  A 1 
ATOM 509  O OH  . TYR A 1 62  ? 8.773   -2.489  24.883  1.00 93.80 62  A 1 
ATOM 510  N N   . GLN A 1 63  ? 3.591   -3.451  20.468  1.00 97.71 63  A 1 
ATOM 511  C CA  . GLN A 1 63  ? 2.659   -4.152  21.358  1.00 97.59 63  A 1 
ATOM 512  C C   . GLN A 1 63  ? 2.436   -5.601  20.915  1.00 97.65 63  A 1 
ATOM 513  O O   . GLN A 1 63  ? 2.495   -6.508  21.747  1.00 97.73 63  A 1 
ATOM 514  C CB  . GLN A 1 63  ? 1.326   -3.394  21.412  1.00 97.80 63  A 1 
ATOM 515  C CG  . GLN A 1 63  ? 1.428   -2.123  22.261  1.00 97.16 63  A 1 
ATOM 516  C CD  . GLN A 1 63  ? 0.140   -1.301  22.244  1.00 96.51 63  A 1 
ATOM 517  O OE1 . GLN A 1 63  ? -0.529  -1.120  21.242  1.00 93.62 63  A 1 
ATOM 518  N NE2 . GLN A 1 63  ? -0.264  -0.748  23.362  1.00 91.15 63  A 1 
ATOM 519  N N   . LYS A 1 64  ? 2.249   -5.836  19.617  1.00 98.05 64  A 1 
ATOM 520  C CA  . LYS A 1 64  ? 2.078   -7.184  19.063  1.00 97.94 64  A 1 
ATOM 521  C C   . LYS A 1 64  ? 3.308   -8.060  19.299  1.00 98.07 64  A 1 
ATOM 522  O O   . LYS A 1 64  ? 3.154   -9.170  19.804  1.00 97.93 64  A 1 
ATOM 523  C CB  . LYS A 1 64  ? 1.712   -7.077  17.569  1.00 97.91 64  A 1 
ATOM 524  C CG  . LYS A 1 64  ? 1.594   -8.434  16.854  1.00 96.40 64  A 1 
ATOM 525  C CD  . LYS A 1 64  ? 0.562   -9.362  17.504  1.00 91.52 64  A 1 
ATOM 526  C CE  . LYS A 1 64  ? 0.556   -10.699 16.761  1.00 86.93 64  A 1 
ATOM 527  N NZ  . LYS A 1 64  ? -0.161  -11.729 17.534  1.00 78.91 64  A 1 
ATOM 528  N N   . THR A 1 65  ? 4.503   -7.563  18.993  1.00 97.75 65  A 1 
ATOM 529  C CA  . THR A 1 65  ? 5.770   -8.299  19.151  1.00 97.51 65  A 1 
ATOM 530  C C   . THR A 1 65  ? 6.052   -8.658  20.610  1.00 97.58 65  A 1 
ATOM 531  O O   . THR A 1 65  ? 6.576   -9.729  20.891  1.00 96.76 65  A 1 
ATOM 532  C CB  . THR A 1 65  ? 6.925   -7.466  18.577  1.00 96.86 65  A 1 
ATOM 533  O OG1 . THR A 1 65  ? 6.654   -7.182  17.228  1.00 90.73 65  A 1 
ATOM 534  C CG2 . THR A 1 65  ? 8.281   -8.172  18.611  1.00 88.46 65  A 1 
ATOM 535  N N   . HIS A 1 66  ? 5.632   -7.809  21.561  1.00 96.76 66  A 1 
ATOM 536  C CA  . HIS A 1 66  ? 5.842   -8.031  22.996  1.00 96.57 66  A 1 
ATOM 537  C C   . HIS A 1 66  ? 4.654   -8.702  23.707  1.00 96.84 66  A 1 
ATOM 538  O O   . HIS A 1 66  ? 4.624   -8.759  24.935  1.00 96.03 66  A 1 
ATOM 539  C CB  . HIS A 1 66  ? 6.262   -6.710  23.659  1.00 96.54 66  A 1 
ATOM 540  C CG  . HIS A 1 66  ? 7.585   -6.203  23.143  1.00 96.50 66  A 1 
ATOM 541  N ND1 . HIS A 1 66  ? 7.788   -5.523  21.969  1.00 88.09 66  A 1 
ATOM 542  C CD2 . HIS A 1 66  ? 8.817   -6.392  23.710  1.00 89.47 66  A 1 
ATOM 543  C CE1 . HIS A 1 66  ? 9.103   -5.318  21.817  1.00 91.16 66  A 1 
ATOM 544  N NE2 . HIS A 1 66  ? 9.776   -5.823  22.865  1.00 91.77 66  A 1 
ATOM 545  N N   . GLY A 1 67  ? 3.652   -9.190  22.970  1.00 97.53 67  A 1 
ATOM 546  C CA  . GLY A 1 67  ? 2.478   -9.850  23.555  1.00 97.55 67  A 1 
ATOM 547  C C   . GLY A 1 67  ? 1.594   -8.932  24.409  1.00 97.81 67  A 1 
ATOM 548  O O   . GLY A 1 67  ? 0.841   -9.421  25.250  1.00 96.91 67  A 1 
ATOM 549  N N   . ILE A 1 68  ? 1.672   -7.609  24.225  1.00 97.27 68  A 1 
ATOM 550  C CA  . ILE A 1 68  ? 0.873   -6.624  24.963  1.00 97.15 68  A 1 
ATOM 551  C C   . ILE A 1 68  ? -0.519  -6.542  24.318  1.00 97.11 68  A 1 
ATOM 552  O O   . ILE A 1 68  ? -0.620  -6.170  23.144  1.00 96.55 68  A 1 
ATOM 553  C CB  . ILE A 1 68  ? 1.574   -5.247  25.004  1.00 97.11 68  A 1 
ATOM 554  C CG1 . ILE A 1 68  ? 2.977   -5.358  25.648  1.00 96.77 68  A 1 
ATOM 555  C CG2 . ILE A 1 68  ? 0.710   -4.228  25.770  1.00 96.59 68  A 1 
ATOM 556  C CD1 . ILE A 1 68  ? 3.827   -4.088  25.528  1.00 94.65 68  A 1 
ATOM 557  N N   . PRO A 1 69  ? -1.611  -6.851  25.051  1.00 97.19 69  A 1 
ATOM 558  C CA  . PRO A 1 69  ? -2.966  -6.732  24.526  1.00 96.67 69  A 1 
ATOM 559  C C   . PRO A 1 69  ? -3.302  -5.294  24.110  1.00 96.85 69  A 1 
ATOM 560  O O   . PRO A 1 69  ? -2.965  -4.338  24.806  1.00 95.32 69  A 1 
ATOM 561  C CB  . PRO A 1 69  ? -3.894  -7.220  25.640  1.00 95.55 69  A 1 
ATOM 562  C CG  . PRO A 1 69  ? -2.997  -8.127  26.483  1.00 93.89 69  A 1 
ATOM 563  C CD  . PRO A 1 69  ? -1.638  -7.442  26.380  1.00 96.35 69  A 1 
ATOM 564  N N   . HIS A 1 70  ? -4.000  -5.134  22.991  1.00 96.04 70  A 1 
ATOM 565  C CA  . HIS A 1 70  ? -4.386  -3.833  22.435  1.00 96.50 70  A 1 
ATOM 566  C C   . HIS A 1 70  ? -5.755  -3.923  21.746  1.00 97.14 70  A 1 
ATOM 567  O O   . HIS A 1 70  ? -5.919  -3.608  20.573  1.00 96.26 70  A 1 
ATOM 568  C CB  . HIS A 1 70  ? -3.254  -3.298  21.523  1.00 94.57 70  A 1 
ATOM 569  C CG  . HIS A 1 70  ? -2.768  -4.291  20.509  1.00 92.69 70  A 1 
ATOM 570  N ND1 . HIS A 1 70  ? -1.807  -5.267  20.723  1.00 86.34 70  A 1 
ATOM 571  C CD2 . HIS A 1 70  ? -3.199  -4.408  19.223  1.00 84.56 70  A 1 
ATOM 572  C CE1 . HIS A 1 70  ? -1.674  -5.962  19.590  1.00 85.43 70  A 1 
ATOM 573  N NE2 . HIS A 1 70  ? -2.497  -5.472  18.654  1.00 83.95 70  A 1 
ATOM 574  N N   . ARG A 1 71  ? -6.767  -4.354  22.501  1.00 97.68 71  A 1 
ATOM 575  C CA  . ARG A 1 71  ? -8.153  -4.567  22.055  1.00 97.99 71  A 1 
ATOM 576  C C   . ARG A 1 71  ? -8.933  -3.243  21.975  1.00 98.27 71  A 1 
ATOM 577  O O   . ARG A 1 71  ? -9.956  -3.068  22.617  1.00 97.50 71  A 1 
ATOM 578  C CB  . ARG A 1 71  ? -8.836  -5.616  22.952  1.00 97.51 71  A 1 
ATOM 579  C CG  . ARG A 1 71  ? -8.123  -6.979  22.930  1.00 95.44 71  A 1 
ATOM 580  C CD  . ARG A 1 71  ? -8.836  -8.022  23.799  1.00 92.34 71  A 1 
ATOM 581  N NE  . ARG A 1 71  ? -10.183 -8.346  23.296  1.00 87.70 71  A 1 
ATOM 582  C CZ  . ARG A 1 71  ? -10.534 -9.211  22.360  1.00 84.59 71  A 1 
ATOM 583  N NH1 . ARG A 1 71  ? -9.682  -9.979  21.744  1.00 75.54 71  A 1 
ATOM 584  N NH2 . ARG A 1 71  ? -11.788 -9.316  22.026  1.00 76.77 71  A 1 
ATOM 585  N N   . ILE A 1 72  ? -8.417  -2.283  21.208  1.00 98.24 72  A 1 
ATOM 586  C CA  . ILE A 1 72  ? -8.913  -0.893  21.136  1.00 98.31 72  A 1 
ATOM 587  C C   . ILE A 1 72  ? -10.277 -0.812  20.435  1.00 98.48 72  A 1 
ATOM 588  O O   . ILE A 1 72  ? -11.070 0.072   20.733  1.00 98.05 72  A 1 
ATOM 589  C CB  . ILE A 1 72  ? -7.859  0.001   20.441  1.00 97.97 72  A 1 
ATOM 590  C CG1 . ILE A 1 72  ? -6.514  -0.023  21.210  1.00 96.67 72  A 1 
ATOM 591  C CG2 . ILE A 1 72  ? -8.349  1.454   20.307  1.00 96.48 72  A 1 
ATOM 592  C CD1 . ILE A 1 72  ? -5.331  0.570   20.435  1.00 92.63 72  A 1 
ATOM 593  N N   . LEU A 1 73  ? -10.567 -1.743  19.525  1.00 98.54 73  A 1 
ATOM 594  C CA  . LEU A 1 73  ? -11.822 -1.813  18.772  1.00 98.67 73  A 1 
ATOM 595  C C   . LEU A 1 73  ? -12.733 -2.951  19.262  1.00 98.66 73  A 1 
ATOM 596  O O   . LEU A 1 73  ? -13.416 -3.596  18.466  1.00 98.37 73  A 1 
ATOM 597  C CB  . LEU A 1 73  ? -11.530 -1.884  17.259  1.00 98.67 73  A 1 
ATOM 598  C CG  . LEU A 1 73  ? -10.703 -0.719  16.688  1.00 98.40 73  A 1 
ATOM 599  C CD1 . LEU A 1 73  ? -10.572 -0.894  15.174  1.00 98.16 73  A 1 
ATOM 600  C CD2 . LEU A 1 73  ? -11.325 0.646   16.954  1.00 98.06 73  A 1 
ATOM 601  N N   . GLU A 1 74  ? -12.732 -3.231  20.572  1.00 98.65 74  A 1 
ATOM 602  C CA  . GLU A 1 74  ? -13.581 -4.265  21.171  1.00 98.57 74  A 1 
ATOM 603  C C   . GLU A 1 74  ? -15.052 -4.068  20.777  1.00 98.55 74  A 1 
ATOM 604  O O   . GLU A 1 74  ? -15.637 -3.007  21.002  1.00 97.78 74  A 1 
ATOM 605  C CB  . GLU A 1 74  ? -13.432 -4.239  22.701  1.00 98.04 74  A 1 
ATOM 606  C CG  . GLU A 1 74  ? -14.126 -5.421  23.404  1.00 94.75 74  A 1 
ATOM 607  C CD  . GLU A 1 74  ? -13.378 -6.743  23.179  1.00 91.73 74  A 1 
ATOM 608  O OE1 . GLU A 1 74  ? -13.978 -7.797  22.883  1.00 83.67 74  A 1 
ATOM 609  O OE2 . GLU A 1 74  ? -12.139 -6.730  23.311  1.00 84.34 74  A 1 
ATOM 610  N N   . GLY A 1 75  ? -15.666 -5.111  20.200  1.00 98.10 75  A 1 
ATOM 611  C CA  . GLY A 1 75  ? -17.065 -5.096  19.773  1.00 97.72 75  A 1 
ATOM 612  C C   . GLY A 1 75  ? -17.359 -4.304  18.492  1.00 98.02 75  A 1 
ATOM 613  O O   . GLY A 1 75  ? -18.520 -4.246  18.093  1.00 96.94 75  A 1 
ATOM 614  N N   . LYS A 1 76  ? -16.346 -3.708  17.832  1.00 98.63 76  A 1 
ATOM 615  C CA  . LYS A 1 76  ? -16.515 -2.987  16.561  1.00 98.70 76  A 1 
ATOM 616  C C   . LYS A 1 76  ? -16.552 -3.934  15.362  1.00 98.80 76  A 1 
ATOM 617  O O   . LYS A 1 76  ? -15.873 -4.959  15.346  1.00 98.61 76  A 1 
ATOM 618  C CB  . LYS A 1 76  ? -15.402 -1.940  16.393  1.00 98.50 76  A 1 
ATOM 619  C CG  . LYS A 1 76  ? -15.412 -0.824  17.448  1.00 97.67 76  A 1 
ATOM 620  C CD  . LYS A 1 76  ? -16.700 -0.009  17.335  1.00 96.28 76  A 1 
ATOM 621  C CE  . LYS A 1 76  ? -16.710 1.248   18.178  1.00 93.56 76  A 1 
ATOM 622  N NZ  . LYS A 1 76  ? -17.963 1.984   17.868  1.00 89.10 76  A 1 
ATOM 623  N N   . SER A 1 77  ? -17.312 -3.567  14.341  1.00 98.79 77  A 1 
ATOM 624  C CA  . SER A 1 77  ? -17.471 -4.322  13.097  1.00 98.77 77  A 1 
ATOM 625  C C   . SER A 1 77  ? -16.950 -3.552  11.879  1.00 98.80 77  A 1 
ATOM 626  O O   . SER A 1 77  ? -17.252 -2.375  11.688  1.00 98.56 77  A 1 
ATOM 627  C CB  . SER A 1 77  ? -18.930 -4.743  12.918  1.00 98.43 77  A 1 
ATOM 628  O OG  . SER A 1 77  ? -19.796 -3.629  12.925  1.00 96.38 77  A 1 
ATOM 629  N N   . LEU A 1 78  ? -16.178 -4.233  11.024  1.00 98.77 78  A 1 
ATOM 630  C CA  . LEU A 1 78  ? -15.684 -3.702  9.753   1.00 98.76 78  A 1 
ATOM 631  C C   . LEU A 1 78  ? -16.246 -4.527  8.592   1.00 98.70 78  A 1 
ATOM 632  O O   . LEU A 1 78  ? -15.913 -5.705  8.451   1.00 98.43 78  A 1 
ATOM 633  C CB  . LEU A 1 78  ? -14.145 -3.710  9.759   1.00 98.72 78  A 1 
ATOM 634  C CG  . LEU A 1 78  ? -13.509 -3.186  8.456   1.00 98.55 78  A 1 
ATOM 635  C CD1 . LEU A 1 78  ? -13.657 -1.675  8.315   1.00 98.11 78  A 1 
ATOM 636  C CD2 . LEU A 1 78  ? -12.023 -3.535  8.420   1.00 98.11 78  A 1 
ATOM 637  N N   . GLY A 1 79  ? -17.046 -3.909  7.727   1.00 98.39 79  A 1 
ATOM 638  C CA  . GLY A 1 79  ? -17.430 -4.494  6.445   1.00 98.18 79  A 1 
ATOM 639  C C   . GLY A 1 79  ? -16.299 -4.359  5.430   1.00 98.18 79  A 1 
ATOM 640  O O   . GLY A 1 79  ? -15.816 -3.262  5.196   1.00 97.81 79  A 1 
ATOM 641  N N   . MET A 1 80  ? -15.864 -5.454  4.822   1.00 98.05 80  A 1 
ATOM 642  C CA  . MET A 1 80  ? -14.781 -5.460  3.838   1.00 97.87 80  A 1 
ATOM 643  C C   . MET A 1 80  ? -15.324 -5.840  2.463   1.00 97.49 80  A 1 
ATOM 644  O O   . MET A 1 80  ? -15.445 -7.028  2.140   1.00 96.83 80  A 1 
ATOM 645  C CB  . MET A 1 80  ? -13.670 -6.415  4.262   1.00 97.96 80  A 1 
ATOM 646  C CG  . MET A 1 80  ? -13.103 -6.163  5.655   1.00 97.73 80  A 1 
ATOM 647  S SD  . MET A 1 80  ? -11.712 -7.253  6.032   1.00 97.33 80  A 1 
ATOM 648  C CE  . MET A 1 80  ? -12.508 -8.870  5.834   1.00 94.10 80  A 1 
ATOM 649  N N   . VAL A 1 81  ? -15.636 -4.832  1.648   1.00 97.04 81  A 1 
ATOM 650  C CA  . VAL A 1 81  ? -16.193 -4.998  0.305   1.00 96.56 81  A 1 
ATOM 651  C C   . VAL A 1 81  ? -15.066 -5.282  -0.689  1.00 96.62 81  A 1 
ATOM 652  O O   . VAL A 1 81  ? -14.144 -4.484  -0.846  1.00 96.08 81  A 1 
ATOM 653  C CB  . VAL A 1 81  ? -17.017 -3.767  -0.112  1.00 95.84 81  A 1 
ATOM 654  C CG1 . VAL A 1 81  ? -17.615 -3.959  -1.508  1.00 94.78 81  A 1 
ATOM 655  C CG2 . VAL A 1 81  ? -18.164 -3.497  0.872   1.00 94.92 81  A 1 
ATOM 656  N N   . PHE A 1 82  ? -15.140 -6.408  -1.383  1.00 96.21 82  A 1 
ATOM 657  C CA  . PHE A 1 82  ? -14.188 -6.801  -2.422  1.00 95.63 82  A 1 
ATOM 658  C C   . PHE A 1 82  ? -14.894 -6.921  -3.777  1.00 94.45 82  A 1 
ATOM 659  O O   . PHE A 1 82  ? -15.479 -7.961  -4.084  1.00 92.34 82  A 1 
ATOM 660  C CB  . PHE A 1 82  ? -13.480 -8.106  -2.035  1.00 95.81 82  A 1 
ATOM 661  C CG  . PHE A 1 82  ? -12.429 -7.954  -0.955  1.00 96.49 82  A 1 
ATOM 662  C CD1 . PHE A 1 82  ? -11.081 -7.765  -1.304  1.00 95.95 82  A 1 
ATOM 663  C CD2 . PHE A 1 82  ? -12.798 -8.000  0.399   1.00 96.19 82  A 1 
ATOM 664  C CE1 . PHE A 1 82  ? -10.106 -7.624  -0.304  1.00 96.07 82  A 1 
ATOM 665  C CE2 . PHE A 1 82  ? -11.824 -7.851  1.401   1.00 96.03 82  A 1 
ATOM 666  C CZ  . PHE A 1 82  ? -10.477 -7.666  1.051   1.00 96.46 82  A 1 
ATOM 667  N N   . ALA A 1 83  ? -14.783 -5.882  -4.619  1.00 94.19 83  A 1 
ATOM 668  C CA  . ALA A 1 83  ? -15.165 -5.960  -6.031  1.00 92.38 83  A 1 
ATOM 669  C C   . ALA A 1 83  ? -14.171 -6.812  -6.840  1.00 90.75 83  A 1 
ATOM 670  O O   . ALA A 1 83  ? -14.538 -7.459  -7.820  1.00 85.78 83  A 1 
ATOM 671  C CB  . ALA A 1 83  ? -15.277 -4.542  -6.587  1.00 91.68 83  A 1 
ATOM 672  N N   . LYS A 1 84  ? -12.903 -6.853  -6.397  1.00 90.94 84  A 1 
ATOM 673  C CA  . LYS A 1 84  ? -11.860 -7.743  -6.922  1.00 89.88 84  A 1 
ATOM 674  C C   . LYS A 1 84  ? -11.146 -8.456  -5.770  1.00 91.29 84  A 1 
ATOM 675  O O   . LYS A 1 84  ? -10.867 -7.857  -4.734  1.00 88.31 84  A 1 
ATOM 676  C CB  . LYS A 1 84  ? -10.880 -6.956  -7.808  1.00 87.08 84  A 1 
ATOM 677  C CG  . LYS A 1 84  ? -11.532 -6.377  -9.080  1.00 79.20 84  A 1 
ATOM 678  C CD  . LYS A 1 84  ? -10.478 -5.804  -10.033 1.00 73.63 84  A 1 
ATOM 679  C CE  . LYS A 1 84  ? -11.085 -5.296  -11.340 1.00 67.80 84  A 1 
ATOM 680  N NZ  . LYS A 1 84  ? -10.047 -4.917  -12.344 1.00 61.95 84  A 1 
ATOM 681  N N   . SER A 1 85  ? -10.829 -9.731  -5.957  1.00 89.06 85  A 1 
ATOM 682  C CA  . SER A 1 85  ? -10.212 -10.569 -4.929  1.00 89.68 85  A 1 
ATOM 683  C C   . SER A 1 85  ? -8.795  -10.108 -4.554  1.00 90.44 85  A 1 
ATOM 684  O O   . SER A 1 85  ? -8.035  -9.607  -5.377  1.00 86.49 85  A 1 
ATOM 685  C CB  . SER A 1 85  ? -10.216 -12.040 -5.361  1.00 86.77 85  A 1 
ATOM 686  O OG  . SER A 1 85  ? -9.549  -12.205 -6.594  1.00 79.87 85  A 1 
ATOM 687  N N   . SER A 1 86  ? -8.424  -10.275 -3.271  1.00 89.38 86  A 1 
ATOM 688  C CA  . SER A 1 86  ? -7.064  -10.051 -2.774  1.00 89.48 86  A 1 
ATOM 689  C C   . SER A 1 86  ? -6.825  -10.822 -1.485  1.00 90.97 86  A 1 
ATOM 690  O O   . SER A 1 86  ? -7.424  -10.516 -0.457  1.00 88.49 86  A 1 
ATOM 691  C CB  . SER A 1 86  ? -6.828  -8.571  -2.505  1.00 88.11 86  A 1 
ATOM 692  O OG  . SER A 1 86  ? -5.511  -8.345  -2.010  1.00 82.44 86  A 1 
ATOM 693  N N   . THR A 1 87  ? -5.889  -11.767 -1.516  1.00 92.45 87  A 1 
ATOM 694  C CA  . THR A 1 87  ? -5.518  -12.542 -0.322  1.00 92.87 87  A 1 
ATOM 695  C C   . THR A 1 87  ? -4.855  -11.668 0.744   1.00 94.12 87  A 1 
ATOM 696  O O   . THR A 1 87  ? -5.266  -11.694 1.900   1.00 93.37 87  A 1 
ATOM 697  C CB  . THR A 1 87  ? -4.592  -13.704 -0.710  1.00 91.37 87  A 1 
ATOM 698  O OG1 . THR A 1 87  ? -5.183  -14.445 -1.748  1.00 87.65 87  A 1 
ATOM 699  C CG2 . THR A 1 87  ? -4.330  -14.659 0.449   1.00 86.72 87  A 1 
ATOM 700  N N   . ARG A 1 88  ? -3.863  -10.860 0.368   1.00 94.27 88  A 1 
ATOM 701  C CA  . ARG A 1 88  ? -3.095  -10.052 1.333   1.00 94.84 88  A 1 
ATOM 702  C C   . ARG A 1 88  ? -3.948  -8.997  2.030   1.00 96.03 88  A 1 
ATOM 703  O O   . ARG A 1 88  ? -3.922  -8.910  3.253   1.00 95.42 88  A 1 
ATOM 704  C CB  . ARG A 1 88  ? -1.887  -9.384  0.663   1.00 94.05 88  A 1 
ATOM 705  C CG  . ARG A 1 88  ? -0.829  -10.392 0.204   1.00 91.00 88  A 1 
ATOM 706  C CD  . ARG A 1 88  ? 0.373   -9.634  -0.363  1.00 88.50 88  A 1 
ATOM 707  N NE  . ARG A 1 88  ? 1.375   -10.553 -0.936  1.00 86.35 88  A 1 
ATOM 708  C CZ  . ARG A 1 88  ? 2.556   -10.194 -1.398  1.00 86.14 88  A 1 
ATOM 709  N NH1 . ARG A 1 88  ? 2.963   -8.954  -1.382  1.00 78.91 88  A 1 
ATOM 710  N NH2 . ARG A 1 88  ? 3.355   -11.082 -1.896  1.00 79.52 88  A 1 
ATOM 711  N N   . THR A 1 89  ? -4.735  -8.245  1.269   1.00 94.50 89  A 1 
ATOM 712  C CA  . THR A 1 89  ? -5.617  -7.213  1.835   1.00 95.33 89  A 1 
ATOM 713  C C   . THR A 1 89  ? -6.664  -7.839  2.753   1.00 96.58 89  A 1 
ATOM 714  O O   . THR A 1 89  ? -6.848  -7.358  3.865   1.00 96.48 89  A 1 
ATOM 715  C CB  . THR A 1 89  ? -6.293  -6.398  0.727   1.00 95.54 89  A 1 
ATOM 716  O OG1 . THR A 1 89  ? -5.324  -5.879  -0.152  1.00 93.73 89  A 1 
ATOM 717  C CG2 . THR A 1 89  ? -7.092  -5.216  1.271   1.00 94.14 89  A 1 
ATOM 718  N N   . ARG A 1 90  ? -7.282  -8.945  2.337   1.00 96.66 90  A 1 
ATOM 719  C CA  . ARG A 1 90  ? -8.259  -9.652  3.171   1.00 96.74 90  A 1 
ATOM 720  C C   . ARG A 1 90  ? -7.649  -10.114 4.496   1.00 97.36 90  A 1 
ATOM 721  O O   . ARG A 1 90  ? -8.128  -9.719  5.554   1.00 97.09 90  A 1 
ATOM 722  C CB  . ARG A 1 90  ? -8.874  -10.806 2.368   1.00 96.22 90  A 1 
ATOM 723  C CG  . ARG A 1 90  ? -9.816  -11.633 3.249   1.00 93.75 90  A 1 
ATOM 724  C CD  . ARG A 1 90  ? -10.530 -12.713 2.449   1.00 91.04 90  A 1 
ATOM 725  N NE  . ARG A 1 90  ? -11.294 -13.535 3.389   1.00 88.71 90  A 1 
ATOM 726  C CZ  . ARG A 1 90  ? -12.051 -14.576 3.127   1.00 88.17 90  A 1 
ATOM 727  N NH1 . ARG A 1 90  ? -12.225 -15.029 1.909   1.00 81.59 90  A 1 
ATOM 728  N NH2 . ARG A 1 90  ? -12.644 -15.166 4.124   1.00 81.18 90  A 1 
ATOM 729  N N   . ILE A 1 91  ? -6.582  -10.905 4.442   1.00 97.39 91  A 1 
ATOM 730  C CA  . ILE A 1 91  ? -5.981  -11.506 5.639   1.00 97.53 91  A 1 
ATOM 731  C C   . ILE A 1 91  ? -5.406  -10.443 6.578   1.00 97.99 91  A 1 
ATOM 732  O O   . ILE A 1 91  ? -5.561  -10.560 7.790   1.00 97.72 91  A 1 
ATOM 733  C CB  . ILE A 1 91  ? -4.923  -12.558 5.240   1.00 96.81 91  A 1 
ATOM 734  C CG1 . ILE A 1 91  ? -5.547  -13.745 4.466   1.00 93.22 91  A 1 
ATOM 735  C CG2 . ILE A 1 91  ? -4.142  -13.081 6.458   1.00 92.79 91  A 1 
ATOM 736  C CD1 . ILE A 1 91  ? -6.590  -14.566 5.224   1.00 81.67 91  A 1 
ATOM 737  N N   . SER A 1 92  ? -4.781  -9.387  6.056   1.00 97.50 92  A 1 
ATOM 738  C CA  . SER A 1 92  ? -4.225  -8.318  6.895   1.00 97.78 92  A 1 
ATOM 739  C C   . SER A 1 92  ? -5.305  -7.520  7.633   1.00 98.16 92  A 1 
ATOM 740  O O   . SER A 1 92  ? -5.143  -7.253  8.820   1.00 97.97 92  A 1 
ATOM 741  C CB  . SER A 1 92  ? -3.303  -7.401  6.087   1.00 97.37 92  A 1 
ATOM 742  O OG  . SER A 1 92  ? -3.967  -6.850  4.971   1.00 96.04 92  A 1 
ATOM 743  N N   . PHE A 1 93  ? -6.435  -7.201  6.994   1.00 98.16 93  A 1 
ATOM 744  C CA  . PHE A 1 93  ? -7.556  -6.543  7.675   1.00 98.27 93  A 1 
ATOM 745  C C   . PHE A 1 93  ? -8.280  -7.478  8.657   1.00 98.39 93  A 1 
ATOM 746  O O   . PHE A 1 93  ? -8.573  -7.057  9.775   1.00 98.22 93  A 1 
ATOM 747  C CB  . PHE A 1 93  ? -8.533  -5.950  6.653   1.00 98.27 93  A 1 
ATOM 748  C CG  . PHE A 1 93  ? -8.187  -4.544  6.203   1.00 98.43 93  A 1 
ATOM 749  C CD1 . PHE A 1 93  ? -8.525  -3.452  7.021   1.00 97.87 93  A 1 
ATOM 750  C CD2 . PHE A 1 93  ? -7.554  -4.319  4.969   1.00 97.94 93  A 1 
ATOM 751  C CE1 . PHE A 1 93  ? -8.233  -2.141  6.607   1.00 97.74 93  A 1 
ATOM 752  C CE2 . PHE A 1 93  ? -7.261  -3.006  4.556   1.00 97.56 93  A 1 
ATOM 753  C CZ  . PHE A 1 93  ? -7.599  -1.916  5.372   1.00 98.10 93  A 1 
ATOM 754  N N   . GLU A 1 94  ? -8.533  -8.741  8.290   1.00 98.29 94  A 1 
ATOM 755  C CA  . GLU A 1 94  ? -9.159  -9.719  9.196   1.00 98.30 94  A 1 
ATOM 756  C C   . GLU A 1 94  ? -8.303  -9.941  10.453  1.00 98.49 94  A 1 
ATOM 757  O O   . GLU A 1 94  ? -8.791  -9.811  11.577  1.00 98.23 94  A 1 
ATOM 758  C CB  . GLU A 1 94  ? -9.406  -11.073 8.484   1.00 97.86 94  A 1 
ATOM 759  C CG  . GLU A 1 94  ? -10.602 -11.055 7.512   1.00 93.91 94  A 1 
ATOM 760  C CD  . GLU A 1 94  ? -10.927 -12.426 6.883   1.00 92.69 94  A 1 
ATOM 761  O OE1 . GLU A 1 94  ? -11.734 -12.480 5.917   1.00 85.69 94  A 1 
ATOM 762  O OE2 . GLU A 1 94  ? -10.376 -13.454 7.331   1.00 85.71 94  A 1 
ATOM 763  N N   . ALA A 1 95  ? -7.006  -10.214 10.276  1.00 98.40 95  A 1 
ATOM 764  C CA  . ALA A 1 95  ? -6.078  -10.392 11.390  1.00 98.40 95  A 1 
ATOM 765  C C   . ALA A 1 95  ? -5.924  -9.107  12.217  1.00 98.52 95  A 1 
ATOM 766  O O   . ALA A 1 95  ? -5.864  -9.168  13.444  1.00 98.30 95  A 1 
ATOM 767  C CB  . ALA A 1 95  ? -4.727  -10.867 10.837  1.00 98.15 95  A 1 
ATOM 768  N N   . GLY A 1 96  ? -5.886  -7.946  11.566  1.00 98.56 96  A 1 
ATOM 769  C CA  . GLY A 1 96  ? -5.812  -6.641  12.219  1.00 98.59 96  A 1 
ATOM 770  C C   . GLY A 1 96  ? -7.019  -6.356  13.111  1.00 98.71 96  A 1 
ATOM 771  O O   . GLY A 1 96  ? -6.844  -6.058  14.292  1.00 98.64 96  A 1 
ATOM 772  N N   . MET A 1 97  ? -8.234  -6.521  12.589  1.00 98.60 97  A 1 
ATOM 773  C CA  . MET A 1 97  ? -9.474  -6.365  13.363  1.00 98.64 97  A 1 
ATOM 774  C C   . MET A 1 97  ? -9.540  -7.346  14.532  1.00 98.67 97  A 1 
ATOM 775  O O   . MET A 1 97  ? -9.841  -6.938  15.652  1.00 98.46 97  A 1 
ATOM 776  C CB  . MET A 1 97  ? -10.706 -6.536  12.460  1.00 98.42 97  A 1 
ATOM 777  C CG  . MET A 1 97  ? -11.028 -5.258  11.684  1.00 94.58 97  A 1 
ATOM 778  S SD  . MET A 1 97  ? -11.403 -3.806  12.712  1.00 97.35 97  A 1 
ATOM 779  C CE  . MET A 1 97  ? -13.028 -4.252  13.379  1.00 93.83 97  A 1 
ATOM 780  N N   . PHE A 1 98  ? -9.187  -8.616  14.308  1.00 98.46 98  A 1 
ATOM 781  C CA  . PHE A 1 98  ? -9.135  -9.617  15.375  1.00 98.37 98  A 1 
ATOM 782  C C   . PHE A 1 98  ? -8.173  -9.215  16.505  1.00 98.47 98  A 1 
ATOM 783  O O   . PHE A 1 98  ? -8.530  -9.268  17.684  1.00 98.18 98  A 1 
ATOM 784  C CB  . PHE A 1 98  ? -8.735  -10.970 14.767  1.00 98.07 98  A 1 
ATOM 785  C CG  . PHE A 1 98  ? -8.537  -12.053 15.814  1.00 97.04 98  A 1 
ATOM 786  C CD1 . PHE A 1 98  ? -7.241  -12.399 16.245  1.00 94.42 98  A 1 
ATOM 787  C CD2 . PHE A 1 98  ? -9.654  -12.678 16.394  1.00 95.22 98  A 1 
ATOM 788  C CE1 . PHE A 1 98  ? -7.063  -13.368 17.247  1.00 93.62 98  A 1 
ATOM 789  C CE2 . PHE A 1 98  ? -9.478  -13.649 17.397  1.00 93.61 98  A 1 
ATOM 790  C CZ  . PHE A 1 98  ? -8.184  -13.995 17.824  1.00 93.46 98  A 1 
ATOM 791  N N   . GLN A 1 99  ? -6.957  -8.764  16.164  1.00 98.43 99  A 1 
ATOM 792  C CA  . GLN A 1 99  ? -5.971  -8.311  17.156  1.00 98.37 99  A 1 
ATOM 793  C C   . GLN A 1 99  ? -6.443  -7.077  17.940  1.00 98.49 99  A 1 
ATOM 794  O O   . GLN A 1 99  ? -6.091  -6.925  19.113  1.00 98.32 99  A 1 
ATOM 795  C CB  . GLN A 1 99  ? -4.642  -8.001  16.461  1.00 98.26 99  A 1 
ATOM 796  C CG  . GLN A 1 99  ? -3.895  -9.265  16.009  1.00 97.85 99  A 1 
ATOM 797  C CD  . GLN A 1 99  ? -2.620  -8.939  15.240  1.00 97.90 99  A 1 
ATOM 798  O OE1 . GLN A 1 99  ? -1.975  -7.914  15.434  1.00 95.69 99  A 1 
ATOM 799  N NE2 . GLN A 1 99  ? -2.166  -9.813  14.373  1.00 95.39 99  A 1 
ATOM 800  N N   . LEU A 1 100 ? -7.253  -6.217  17.314  1.00 98.54 100 A 1 
ATOM 801  C CA  . LEU A 1 100 ? -7.853  -5.031  17.933  1.00 98.65 100 A 1 
ATOM 802  C C   . LEU A 1 100 ? -9.114  -5.343  18.767  1.00 98.68 100 A 1 
ATOM 803  O O   . LEU A 1 100 ? -9.635  -4.451  19.429  1.00 98.54 100 A 1 
ATOM 804  C CB  . LEU A 1 100 ? -8.137  -3.994  16.834  1.00 98.70 100 A 1 
ATOM 805  C CG  . LEU A 1 100 ? -6.873  -3.388  16.193  1.00 98.51 100 A 1 
ATOM 806  C CD1 . LEU A 1 100 ? -7.265  -2.577  14.957  1.00 98.31 100 A 1 
ATOM 807  C CD2 . LEU A 1 100 ? -6.123  -2.468  17.156  1.00 98.18 100 A 1 
ATOM 808  N N   . GLY A 1 101 ? -9.593  -6.594  18.767  1.00 98.67 101 A 1 
ATOM 809  C CA  . GLY A 1 101 ? -10.790 -7.032  19.494  1.00 98.61 101 A 1 
ATOM 810  C C   . GLY A 1 101 ? -12.100 -6.869  18.723  1.00 98.71 101 A 1 
ATOM 811  O O   . GLY A 1 101 ? -13.160 -7.150  19.277  1.00 98.30 101 A 1 
ATOM 812  N N   . GLY A 1 102 ? -12.039 -6.419  17.473  1.00 98.64 102 A 1 
ATOM 813  C CA  . GLY A 1 102 ? -13.198 -6.261  16.602  1.00 98.62 102 A 1 
ATOM 814  C C   . GLY A 1 102 ? -13.453 -7.465  15.690  1.00 98.65 102 A 1 
ATOM 815  O O   . GLY A 1 102 ? -12.707 -8.449  15.690  1.00 98.36 102 A 1 
ATOM 816  N N   . GLN A 1 103 ? -14.496 -7.363  14.877  1.00 98.70 103 A 1 
ATOM 817  C CA  . GLN A 1 103 ? -14.915 -8.374  13.903  1.00 98.70 103 A 1 
ATOM 818  C C   . GLN A 1 103 ? -14.854 -7.814  12.478  1.00 98.78 103 A 1 
ATOM 819  O O   . GLN A 1 103 ? -15.498 -6.815  12.156  1.00 98.55 103 A 1 
ATOM 820  C CB  . GLN A 1 103 ? -16.333 -8.859  14.264  1.00 98.24 103 A 1 
ATOM 821  C CG  . GLN A 1 103 ? -16.876 -9.932  13.305  1.00 94.39 103 A 1 
ATOM 822  C CD  . GLN A 1 103 ? -16.011 -11.196 13.280  1.00 89.75 103 A 1 
ATOM 823  O OE1 . GLN A 1 103 ? -15.735 -11.808 14.297  1.00 81.85 103 A 1 
ATOM 824  N NE2 . GLN A 1 103 ? -15.548 -11.625 12.128  1.00 77.07 103 A 1 
ATOM 825  N N   . ALA A 1 104 ? -14.125 -8.491  11.594  1.00 98.65 104 A 1 
ATOM 826  C CA  . ALA A 1 104 ? -14.158 -8.220  10.162  1.00 98.58 104 A 1 
ATOM 827  C C   . ALA A 1 104 ? -15.193 -9.116  9.459   1.00 98.50 104 A 1 
ATOM 828  O O   . ALA A 1 104 ? -15.295 -10.306 9.750   1.00 97.75 104 A 1 
ATOM 829  C CB  . ALA A 1 104 ? -12.748 -8.389  9.599   1.00 98.11 104 A 1 
ATOM 830  N N   . LEU A 1 105 ? -15.942 -8.546  8.521   1.00 98.37 105 A 1 
ATOM 831  C CA  . LEU A 1 105 ? -16.950 -9.224  7.707   1.00 98.10 105 A 1 
ATOM 832  C C   . LEU A 1 105 ? -16.517 -9.180  6.242   1.00 97.86 105 A 1 
ATOM 833  O O   . LEU A 1 105 ? -16.424 -8.104  5.652   1.00 97.10 105 A 1 
ATOM 834  C CB  . LEU A 1 105 ? -18.319 -8.551  7.904   1.00 97.91 105 A 1 
ATOM 835  C CG  . LEU A 1 105 ? -18.843 -8.527  9.353   1.00 96.70 105 A 1 
ATOM 836  C CD1 . LEU A 1 105 ? -20.150 -7.740  9.415   1.00 93.17 105 A 1 
ATOM 837  C CD2 . LEU A 1 105 ? -19.102 -9.932  9.900   1.00 92.62 105 A 1 
ATOM 838  N N   . PHE A 1 106 ? -16.238 -10.341 5.656   1.00 97.39 106 A 1 
ATOM 839  C CA  . PHE A 1 106 ? -15.864 -10.435 4.244   1.00 96.75 106 A 1 
ATOM 840  C C   . PHE A 1 106 ? -17.108 -10.369 3.353   1.00 96.15 106 A 1 
ATOM 841  O O   . PHE A 1 106 ? -17.996 -11.217 3.456   1.00 94.52 106 A 1 
ATOM 842  C CB  . PHE A 1 106 ? -15.058 -11.716 4.001   1.00 96.00 106 A 1 
ATOM 843  C CG  . PHE A 1 106 ? -14.678 -11.913 2.545   1.00 94.46 106 A 1 
ATOM 844  C CD1 . PHE A 1 106 ? -15.311 -12.910 1.777   1.00 92.22 106 A 1 
ATOM 845  C CD2 . PHE A 1 106 ? -13.725 -11.073 1.947   1.00 92.63 106 A 1 
ATOM 846  C CE1 . PHE A 1 106 ? -14.980 -13.075 0.422   1.00 90.70 106 A 1 
ATOM 847  C CE2 . PHE A 1 106 ? -13.396 -11.237 0.588   1.00 90.19 106 A 1 
ATOM 848  C CZ  . PHE A 1 106 ? -14.019 -12.240 -0.173  1.00 90.13 106 A 1 
ATOM 849  N N   . LEU A 1 107 ? -17.147 -9.374  2.471   1.00 95.63 107 A 1 
ATOM 850  C CA  . LEU A 1 107 ? -18.270 -9.057  1.604   1.00 94.53 107 A 1 
ATOM 851  C C   . LEU A 1 107 ? -17.797 -9.131  0.142   1.00 93.78 107 A 1 
ATOM 852  O O   . LEU A 1 107 ? -17.259 -8.180  -0.419  1.00 92.51 107 A 1 
ATOM 853  C CB  . LEU A 1 107 ? -18.829 -7.675  1.998   1.00 94.29 107 A 1 
ATOM 854  C CG  . LEU A 1 107 ? -19.204 -7.463  3.483   1.00 93.79 107 A 1 
ATOM 855  C CD1 . LEU A 1 107 ? -19.710 -6.030  3.697   1.00 92.29 107 A 1 
ATOM 856  C CD2 . LEU A 1 107 ? -20.279 -8.427  3.983   1.00 92.19 107 A 1 
ATOM 857  N N   . SER A 1 108 ? -17.961 -10.301 -0.472  1.00 93.31 108 A 1 
ATOM 858  C CA  . SER A 1 108 ? -17.562 -10.540 -1.861  1.00 91.52 108 A 1 
ATOM 859  C C   . SER A 1 108 ? -18.611 -9.998  -2.833  1.00 90.11 108 A 1 
ATOM 860  O O   . SER A 1 108 ? -19.784 -10.348 -2.730  1.00 86.07 108 A 1 
ATOM 861  C CB  . SER A 1 108 ? -17.377 -12.040 -2.083  1.00 89.29 108 A 1 
ATOM 862  O OG  . SER A 1 108 ? -17.078 -12.326 -3.429  1.00 81.28 108 A 1 
ATOM 863  N N   . ALA A 1 109 ? -18.199 -9.216  -3.840  1.00 88.92 109 A 1 
ATOM 864  C CA  . ALA A 1 109 ? -19.105 -8.733  -4.885  1.00 85.96 109 A 1 
ATOM 865  C C   . ALA A 1 109 ? -19.701 -9.860  -5.753  1.00 84.79 109 A 1 
ATOM 866  O O   . ALA A 1 109 ? -20.718 -9.649  -6.409  1.00 80.02 109 A 1 
ATOM 867  C CB  . ALA A 1 109 ? -18.357 -7.713  -5.744  1.00 84.03 109 A 1 
ATOM 868  N N   . SER A 1 110 ? -19.110 -11.061 -5.766  1.00 86.62 110 A 1 
ATOM 869  C CA  . SER A 1 110 ? -19.721 -12.230 -6.417  1.00 83.82 110 A 1 
ATOM 870  C C   . SER A 1 110 ? -20.930 -12.768 -5.653  1.00 82.39 110 A 1 
ATOM 871  O O   . SER A 1 110 ? -21.821 -13.353 -6.266  1.00 76.73 110 A 1 
ATOM 872  C CB  . SER A 1 110 ? -18.702 -13.358 -6.598  1.00 82.30 110 A 1 
ATOM 873  O OG  . SER A 1 110 ? -18.167 -13.802 -5.368  1.00 75.33 110 A 1 
ATOM 874  N N   . ASP A 1 111 ? -20.943 -12.562 -4.331  1.00 82.48 111 A 1 
ATOM 875  C CA  . ASP A 1 111 ? -21.937 -13.136 -3.424  1.00 80.07 111 A 1 
ATOM 876  C C   . ASP A 1 111 ? -22.948 -12.072 -2.967  1.00 79.00 111 A 1 
ATOM 877  O O   . ASP A 1 111 ? -24.013 -12.390 -2.443  1.00 73.68 111 A 1 
ATOM 878  C CB  . ASP A 1 111 ? -21.218 -13.773 -2.216  1.00 77.30 111 A 1 
ATOM 879  C CG  . ASP A 1 111 ? -20.081 -14.744 -2.574  1.00 71.23 111 A 1 
ATOM 880  O OD1 . ASP A 1 111 ? -20.005 -15.217 -3.732  1.00 66.81 111 A 1 
ATOM 881  O OD2 . ASP A 1 111 ? -19.194 -14.924 -1.710  1.00 65.58 111 A 1 
ATOM 882  N N   . MET A 1 112 ? -22.626 -10.801 -3.186  1.00 76.94 112 A 1 
ATOM 883  C CA  . MET A 1 112 ? -23.455 -9.645  -2.870  1.00 74.02 112 A 1 
ATOM 884  C C   . MET A 1 112 ? -24.032 -9.011  -4.137  1.00 73.54 112 A 1 
ATOM 885  O O   . MET A 1 112 ? -23.459 -9.072  -5.222  1.00 67.45 112 A 1 
ATOM 886  C CB  . MET A 1 112 ? -22.643 -8.614  -2.081  1.00 70.03 112 A 1 
ATOM 887  C CG  . MET A 1 112 ? -22.098 -9.173  -0.766  1.00 66.43 112 A 1 
ATOM 888  S SD  . MET A 1 112 ? -21.172 -7.931  0.158   1.00 62.98 112 A 1 
ATOM 889  C CE  . MET A 1 112 ? -22.530 -6.937  0.825   1.00 56.33 112 A 1 
ATOM 890  N N   . GLN A 1 113 ? -25.160 -8.317  -3.974  1.00 69.74 113 A 1 
ATOM 891  C CA  . GLN A 1 113 ? -25.793 -7.548  -5.050  1.00 71.37 113 A 1 
ATOM 892  C C   . GLN A 1 113 ? -25.280 -6.097  -5.143  1.00 72.84 113 A 1 
ATOM 893  O O   . GLN A 1 113 ? -25.943 -5.242  -5.727  1.00 68.71 113 A 1 
ATOM 894  C CB  . GLN A 1 113 ? -27.324 -7.633  -4.932  1.00 68.64 113 A 1 
ATOM 895  C CG  . GLN A 1 113 ? -27.844 -9.063  -5.151  1.00 65.92 113 A 1 
ATOM 896  C CD  . GLN A 1 113 ? -29.371 -9.120  -5.240  1.00 58.56 113 A 1 
ATOM 897  O OE1 . GLN A 1 113 ? -30.100 -8.192  -4.932  1.00 57.80 113 A 1 
ATOM 898  N NE2 . GLN A 1 113 ? -29.930 -10.221 -5.679  1.00 54.59 113 A 1 
ATOM 899  N N   . ILE A 1 114 ? -24.102 -5.805  -4.593  1.00 70.91 114 A 1 
ATOM 900  C CA  . ILE A 1 114 ? -23.451 -4.489  -4.748  1.00 68.65 114 A 1 
ATOM 901  C C   . ILE A 1 114 ? -23.227 -4.235  -6.246  1.00 68.38 114 A 1 
ATOM 902  O O   . ILE A 1 114 ? -22.719 -5.100  -6.958  1.00 63.69 114 A 1 
ATOM 903  C CB  . ILE A 1 114 ? -22.146 -4.405  -3.918  1.00 65.40 114 A 1 
ATOM 904  C CG1 . ILE A 1 114 ? -22.467 -4.571  -2.414  1.00 61.85 114 A 1 
ATOM 905  C CG2 . ILE A 1 114 ? -21.426 -3.066  -4.164  1.00 61.12 114 A 1 
ATOM 906  C CD1 . ILE A 1 114 ? -21.236 -4.596  -1.498  1.00 57.30 114 A 1 
ATOM 907  N N   . ASN A 1 115 ? -23.665 -3.074  -6.730  1.00 69.38 115 A 1 
ATOM 908  C CA  . ASN A 1 115 ? -23.679 -2.686  -8.147  1.00 69.73 115 A 1 
ATOM 909  C C   . ASN A 1 115 ? -24.572 -3.561  -9.062  1.00 71.22 115 A 1 
ATOM 910  O O   . ASN A 1 115 ? -24.416 -3.551  -10.287 1.00 66.19 115 A 1 
ATOM 911  C CB  . ASN A 1 115 ? -22.233 -2.515  -8.658  1.00 64.70 115 A 1 
ATOM 912  C CG  . ASN A 1 115 ? -21.456 -1.468  -7.876  1.00 60.84 115 A 1 
ATOM 913  O OD1 . ASN A 1 115 ? -22.023 -0.515  -7.374  1.00 57.60 115 A 1 
ATOM 914  N ND2 . ASN A 1 115 ? -20.155 -1.613  -7.759  1.00 56.74 115 A 1 
ATOM 915  N N   . ARG A 1 116 ? -25.540 -4.313  -8.504  1.00 68.88 116 A 1 
ATOM 916  C CA  . ARG A 1 116 ? -26.498 -5.142  -9.260  1.00 70.64 116 A 1 
ATOM 917  C C   . ARG A 1 116 ? -27.962 -4.806  -8.944  1.00 72.41 116 A 1 
ATOM 918  O O   . ARG A 1 116 ? -28.795 -5.707  -8.838  1.00 65.65 116 A 1 
ATOM 919  C CB  . ARG A 1 116 ? -26.199 -6.639  -9.081  1.00 66.96 116 A 1 
ATOM 920  C CG  . ARG A 1 116 ? -24.850 -7.062  -9.661  1.00 63.07 116 A 1 
ATOM 921  C CD  . ARG A 1 116 ? -24.775 -8.591  -9.656  1.00 58.89 116 A 1 
ATOM 922  N NE  . ARG A 1 116 ? -23.494 -9.079  -10.201 1.00 55.36 116 A 1 
ATOM 923  C CZ  . ARG A 1 116 ? -23.211 -10.334 -10.513 1.00 50.88 116 A 1 
ATOM 924  N NH1 . ARG A 1 116 ? -24.092 -11.294 -10.390 1.00 45.88 116 A 1 
ATOM 925  N NH2 . ARG A 1 116 ? -22.022 -10.648 -10.954 1.00 44.68 116 A 1 
ATOM 926  N N   . GLY A 1 117 ? -28.280 -3.514  -8.833  1.00 74.07 117 A 1 
ATOM 927  C CA  . GLY A 1 117 ? -29.653 -3.018  -8.715  1.00 75.49 117 A 1 
ATOM 928  C C   . GLY A 1 117 ? -29.885 -2.013  -7.594  1.00 79.91 117 A 1 
ATOM 929  O O   . GLY A 1 117 ? -30.782 -1.187  -7.735  1.00 75.74 117 A 1 
ATOM 930  N N   . GLU A 1 118 ? -29.089 -2.038  -6.511  1.00 79.52 118 A 1 
ATOM 931  C CA  . GLU A 1 118 ? -29.133 -1.004  -5.473  1.00 82.71 118 A 1 
ATOM 932  C C   . GLU A 1 118 ? -28.109 0.103   -5.782  1.00 83.63 118 A 1 
ATOM 933  O O   . GLU A 1 118 ? -26.940 -0.205  -6.035  1.00 81.84 118 A 1 
ATOM 934  C CB  . GLU A 1 118 ? -28.912 -1.630  -4.087  1.00 82.02 118 A 1 
ATOM 935  C CG  . GLU A 1 118 ? -29.170 -0.624  -2.954  1.00 79.57 118 A 1 
ATOM 936  C CD  . GLU A 1 118 ? -28.971 -1.245  -1.568  1.00 79.36 118 A 1 
ATOM 937  O OE1 . GLU A 1 118 ? -29.914 -1.190  -0.749  1.00 73.55 118 A 1 
ATOM 938  O OE2 . GLU A 1 118 ? -27.863 -1.774  -1.317  1.00 76.62 118 A 1 
ATOM 939  N N   . PRO A 1 119 ? -28.518 1.395   -5.783  1.00 89.82 119 A 1 
ATOM 940  C CA  . PRO A 1 119 ? -27.599 2.519   -5.900  1.00 90.15 119 A 1 
ATOM 941  C C   . PRO A 1 119 ? -26.569 2.553   -4.759  1.00 91.05 119 A 1 
ATOM 942  O O   . PRO A 1 119 ? -26.863 2.155   -3.632  1.00 90.24 119 A 1 
ATOM 943  C CB  . PRO A 1 119 ? -28.483 3.768   -5.902  1.00 88.89 119 A 1 
ATOM 944  C CG  . PRO A 1 119 ? -29.845 3.265   -6.359  1.00 86.62 119 A 1 
ATOM 945  C CD  . PRO A 1 119 ? -29.892 1.869   -5.753  1.00 88.96 119 A 1 
ATOM 946  N N   . VAL A 1 120 ? -25.360 3.062   -5.036  1.00 90.67 120 A 1 
ATOM 947  C CA  . VAL A 1 120 ? -24.265 3.095   -4.049  1.00 91.27 120 A 1 
ATOM 948  C C   . VAL A 1 120 ? -24.627 3.908   -2.802  1.00 92.37 120 A 1 
ATOM 949  O O   . VAL A 1 120 ? -24.238 3.551   -1.693  1.00 92.16 120 A 1 
ATOM 950  C CB  . VAL A 1 120 ? -22.964 3.602   -4.704  1.00 90.03 120 A 1 
ATOM 951  C CG1 . VAL A 1 120 ? -23.022 5.069   -5.151  1.00 83.72 120 A 1 
ATOM 952  C CG2 . VAL A 1 120 ? -21.757 3.407   -3.774  1.00 84.22 120 A 1 
ATOM 953  N N   . GLU A 1 121 ? -25.417 4.968   -2.963  1.00 92.49 121 A 1 
ATOM 954  C CA  . GLU A 1 121 ? -25.909 5.801   -1.870  1.00 92.88 121 A 1 
ATOM 955  C C   . GLU A 1 121 ? -26.816 5.038   -0.898  1.00 93.89 121 A 1 
ATOM 956  O O   . GLU A 1 121 ? -26.754 5.271   0.315   1.00 93.42 121 A 1 
ATOM 957  C CB  . GLU A 1 121 ? -26.618 7.053   -2.428  1.00 91.32 121 A 1 
ATOM 958  C CG  . GLU A 1 121 ? -27.838 6.833   -3.345  1.00 84.17 121 A 1 
ATOM 959  C CD  . GLU A 1 121 ? -27.524 6.746   -4.848  1.00 83.11 121 A 1 
ATOM 960  O OE1 . GLU A 1 121 ? -28.399 7.158   -5.637  1.00 75.72 121 A 1 
ATOM 961  O OE2 . GLU A 1 121 ? -26.430 6.258   -5.207  1.00 76.64 121 A 1 
ATOM 962  N N   . ASP A 1 122 ? -27.619 4.105   -1.397  1.00 93.05 122 A 1 
ATOM 963  C CA  . ASP A 1 122 ? -28.502 3.295   -0.556  1.00 93.02 122 A 1 
ATOM 964  C C   . ASP A 1 122 ? -27.719 2.177   0.137   1.00 93.18 122 A 1 
ATOM 965  O O   . ASP A 1 122 ? -27.873 1.988   1.349   1.00 92.89 122 A 1 
ATOM 966  C CB  . ASP A 1 122 ? -29.699 2.779   -1.364  1.00 92.96 122 A 1 
ATOM 967  C CG  . ASP A 1 122 ? -30.690 3.893   -1.743  1.00 91.54 122 A 1 
ATOM 968  O OD1 . ASP A 1 122 ? -30.713 4.944   -1.042  1.00 88.94 122 A 1 
ATOM 969  O OD2 . ASP A 1 122 ? -31.472 3.675   -2.691  1.00 89.03 122 A 1 
ATOM 970  N N   . THR A 1 123 ? -26.790 1.538   -0.566  1.00 93.15 123 A 1 
ATOM 971  C CA  . THR A 1 123 ? -25.835 0.601   0.049   1.00 92.98 123 A 1 
ATOM 972  C C   . THR A 1 123 ? -25.046 1.271   1.178   1.00 94.17 123 A 1 
ATOM 973  O O   . THR A 1 123 ? -24.951 0.715   2.275   1.00 94.02 123 A 1 
ATOM 974  C CB  . THR A 1 123 ? -24.876 0.026   -1.008  1.00 91.78 123 A 1 
ATOM 975  O OG1 . THR A 1 123 ? -25.579 -0.733  -1.957  1.00 88.57 123 A 1 
ATOM 976  C CG2 . THR A 1 123 ? -23.830 -0.912  -0.407  1.00 89.07 123 A 1 
ATOM 977  N N   . ALA A 1 124 ? -24.531 2.493   0.964   1.00 94.33 124 A 1 
ATOM 978  C CA  . ALA A 1 124 ? -23.805 3.250   1.984   1.00 95.26 124 A 1 
ATOM 979  C C   . ALA A 1 124 ? -24.663 3.501   3.236   1.00 96.31 124 A 1 
ATOM 980  O O   . ALA A 1 124 ? -24.223 3.251   4.361   1.00 96.62 124 A 1 
ATOM 981  C CB  . ALA A 1 124 ? -23.331 4.571   1.369   1.00 95.38 124 A 1 
ATOM 982  N N   . ARG A 1 125 ? -25.913 3.935   3.050   1.00 96.14 125 A 1 
ATOM 983  C CA  . ARG A 1 125 ? -26.862 4.184   4.147   1.00 96.54 125 A 1 
ATOM 984  C C   . ARG A 1 125 ? -27.213 2.908   4.912   1.00 97.01 125 A 1 
ATOM 985  O O   . ARG A 1 125 ? -27.255 2.938   6.139   1.00 96.75 125 A 1 
ATOM 986  C CB  . ARG A 1 125 ? -28.144 4.812   3.596   1.00 96.31 125 A 1 
ATOM 987  C CG  . ARG A 1 125 ? -27.941 6.259   3.130   1.00 94.22 125 A 1 
ATOM 988  C CD  . ARG A 1 125 ? -29.169 6.701   2.337   1.00 92.31 125 A 1 
ATOM 989  N NE  . ARG A 1 125 ? -28.962 8.019   1.709   1.00 86.72 125 A 1 
ATOM 990  C CZ  . ARG A 1 125 ? -29.376 8.378   0.507   1.00 84.06 125 A 1 
ATOM 991  N NH1 . ARG A 1 125 ? -30.097 7.598   -0.260  1.00 77.08 125 A 1 
ATOM 992  N NH2 . ARG A 1 125 ? -29.061 9.554   0.048   1.00 76.79 125 A 1 
ATOM 993  N N   . VAL A 1 126 ? -27.473 1.804   4.205   1.00 95.66 126 A 1 
ATOM 994  C CA  . VAL A 1 126 ? -27.827 0.520   4.829   1.00 95.52 126 A 1 
ATOM 995  C C   . VAL A 1 126 ? -26.649 -0.038  5.627   1.00 96.56 126 A 1 
ATOM 996  O O   . VAL A 1 126 ? -26.809 -0.357  6.807   1.00 96.64 126 A 1 
ATOM 997  C CB  . VAL A 1 126 ? -28.332 -0.484  3.773   1.00 94.34 126 A 1 
ATOM 998  C CG1 . VAL A 1 126 ? -28.485 -1.902  4.343   1.00 90.33 126 A 1 
ATOM 999  C CG2 . VAL A 1 126 ? -29.709 -0.058  3.252   1.00 90.09 126 A 1 
ATOM 1000 N N   . LEU A 1 127 ? -25.457 -0.109  5.027   1.00 96.07 127 A 1 
ATOM 1001 C CA  . LEU A 1 127 ? -24.268 -0.625  5.711   1.00 96.31 127 A 1 
ATOM 1002 C C   . LEU A 1 127 ? -23.882 0.234   6.924   1.00 97.23 127 A 1 
ATOM 1003 O O   . LEU A 1 127 ? -23.482 -0.316  7.949   1.00 97.30 127 A 1 
ATOM 1004 C CB  . LEU A 1 127 ? -23.098 -0.750  4.719   1.00 95.85 127 A 1 
ATOM 1005 C CG  . LEU A 1 127 ? -23.274 -1.817  3.615   1.00 94.64 127 A 1 
ATOM 1006 C CD1 . LEU A 1 127 ? -22.007 -1.871  2.763   1.00 92.71 127 A 1 
ATOM 1007 C CD2 . LEU A 1 127 ? -23.527 -3.219  4.174   1.00 92.10 127 A 1 
ATOM 1008 N N   . SER A 1 128 ? -24.106 1.554   6.864   1.00 97.02 128 A 1 
ATOM 1009 C CA  . SER A 1 128 ? -23.885 2.459   8.002   1.00 97.52 128 A 1 
ATOM 1010 C C   . SER A 1 128 ? -24.784 2.168   9.211   1.00 97.92 128 A 1 
ATOM 1011 O O   . SER A 1 128 ? -24.465 2.579   10.323  1.00 97.67 128 A 1 
ATOM 1012 C CB  . SER A 1 128 ? -24.089 3.919   7.586   1.00 97.28 128 A 1 
ATOM 1013 O OG  . SER A 1 128 ? -23.172 4.298   6.579   1.00 95.60 128 A 1 
ATOM 1014 N N   . ARG A 1 129 ? -25.907 1.453   9.036   1.00 97.93 129 A 1 
ATOM 1015 C CA  . ARG A 1 129 ? -26.779 1.041   10.156  1.00 97.96 129 A 1 
ATOM 1016 C C   . ARG A 1 129 ? -26.304 -0.221  10.875  1.00 98.22 129 A 1 
ATOM 1017 O O   . ARG A 1 129 ? -26.764 -0.470  11.990  1.00 97.60 129 A 1 
ATOM 1018 C CB  . ARG A 1 129 ? -28.223 0.829   9.671   1.00 97.73 129 A 1 
ATOM 1019 C CG  . ARG A 1 129 ? -28.862 2.062   9.030   1.00 95.56 129 A 1 
ATOM 1020 C CD  . ARG A 1 129 ? -28.907 3.264   9.990   1.00 93.51 129 A 1 
ATOM 1021 N NE  . ARG A 1 129 ? -29.565 4.422   9.370   1.00 90.32 129 A 1 
ATOM 1022 C CZ  . ARG A 1 129 ? -30.859 4.669   9.331   1.00 89.68 129 A 1 
ATOM 1023 N NH1 . ARG A 1 129 ? -31.737 3.862   9.870   1.00 81.43 129 A 1 
ATOM 1024 N NH2 . ARG A 1 129 ? -31.299 5.738   8.732   1.00 83.37 129 A 1 
ATOM 1025 N N   . TYR A 1 130 ? -25.446 -1.016  10.224  1.00 98.09 130 A 1 
ATOM 1026 C CA  . TYR A 1 130 ? -25.033 -2.326  10.732  1.00 97.94 130 A 1 
ATOM 1027 C C   . TYR A 1 130 ? -23.566 -2.380  11.168  1.00 98.23 130 A 1 
ATOM 1028 O O   . TYR A 1 130 ? -23.203 -3.244  11.969  1.00 97.48 130 A 1 
ATOM 1029 C CB  . TYR A 1 130 ? -25.288 -3.383  9.647   1.00 97.27 130 A 1 
ATOM 1030 C CG  . TYR A 1 130 ? -26.710 -3.464  9.111   1.00 96.51 130 A 1 
ATOM 1031 C CD1 . TYR A 1 130 ? -27.818 -3.236  9.951   1.00 93.93 130 A 1 
ATOM 1032 C CD2 . TYR A 1 130 ? -26.923 -3.796  7.755   1.00 94.03 130 A 1 
ATOM 1033 C CE1 . TYR A 1 130 ? -29.125 -3.320  9.443   1.00 92.84 130 A 1 
ATOM 1034 C CE2 . TYR A 1 130 ? -28.230 -3.886  7.244   1.00 92.09 130 A 1 
ATOM 1035 C CZ  . TYR A 1 130 ? -29.333 -3.645  8.087   1.00 92.87 130 A 1 
ATOM 1036 O OH  . TYR A 1 130 ? -30.596 -3.720  7.593   1.00 91.42 130 A 1 
ATOM 1037 N N   . LEU A 1 131 ? -22.723 -1.499  10.638  1.00 98.37 131 A 1 
ATOM 1038 C CA  . LEU A 1 131 ? -21.272 -1.563  10.755  1.00 98.41 131 A 1 
ATOM 1039 C C   . LEU A 1 131 ? -20.711 -0.298  11.410  1.00 98.60 131 A 1 
ATOM 1040 O O   . LEU A 1 131 ? -21.320 0.765   11.369  1.00 98.34 131 A 1 
ATOM 1041 C CB  . LEU A 1 131 ? -20.674 -1.774  9.353   1.00 98.08 131 A 1 
ATOM 1042 C CG  . LEU A 1 131 ? -21.177 -3.017  8.596   1.00 97.62 131 A 1 
ATOM 1043 C CD1 . LEU A 1 131 ? -20.614 -3.013  7.178   1.00 96.70 131 A 1 
ATOM 1044 C CD2 . LEU A 1 131 ? -20.752 -4.316  9.281   1.00 96.46 131 A 1 
ATOM 1045 N N   . ASP A 1 132 ? -19.514 -0.413  11.962  1.00 98.57 132 A 1 
ATOM 1046 C CA  . ASP A 1 132 ? -18.751 0.711   12.518  1.00 98.64 132 A 1 
ATOM 1047 C C   . ASP A 1 132 ? -17.752 1.310   11.510  1.00 98.69 132 A 1 
ATOM 1048 O O   . ASP A 1 132 ? -17.170 2.365   11.760  1.00 98.50 132 A 1 
ATOM 1049 C CB  . ASP A 1 132 ? -18.012 0.249   13.771  1.00 98.61 132 A 1 
ATOM 1050 C CG  . ASP A 1 132 ? -18.930 -0.219  14.897  1.00 98.40 132 A 1 
ATOM 1051 O OD1 . ASP A 1 132 ? -19.349 0.648   15.709  1.00 97.00 132 A 1 
ATOM 1052 O OD2 . ASP A 1 132 ? -19.091 -1.451  15.036  1.00 97.26 132 A 1 
ATOM 1053 N N   . GLY A 1 133 ? -17.522 0.642   10.388  1.00 98.62 133 A 1 
ATOM 1054 C CA  . GLY A 1 133 ? -16.676 1.115   9.293   1.00 98.63 133 A 1 
ATOM 1055 C C   . GLY A 1 133 ? -16.761 0.211   8.066   1.00 98.65 133 A 1 
ATOM 1056 O O   . GLY A 1 133 ? -17.165 -0.952  8.159   1.00 98.38 133 A 1 
ATOM 1057 N N   . ILE A 1 134 ? -16.351 0.734   6.908   1.00 98.63 134 A 1 
ATOM 1058 C CA  . ILE A 1 134 ? -16.266 -0.009  5.646   1.00 98.50 134 A 1 
ATOM 1059 C C   . ILE A 1 134 ? -14.855 0.138   5.079   1.00 98.65 134 A 1 
ATOM 1060 O O   . ILE A 1 134 ? -14.352 1.247   4.917   1.00 98.55 134 A 1 
ATOM 1061 C CB  . ILE A 1 134 ? -17.345 0.457   4.638   1.00 97.94 134 A 1 
ATOM 1062 C CG1 . ILE A 1 134 ? -18.766 0.195   5.178   1.00 96.68 134 A 1 
ATOM 1063 C CG2 . ILE A 1 134 ? -17.167 -0.248  3.273   1.00 96.90 134 A 1 
ATOM 1064 C CD1 . ILE A 1 134 ? -19.864 0.941   4.408   1.00 94.14 134 A 1 
ATOM 1065 N N   . MET A 1 135 ? -14.223 -0.975  4.728   1.00 98.46 135 A 1 
ATOM 1066 C CA  . MET A 1 135 ? -13.098 -1.002  3.805   1.00 98.38 135 A 1 
ATOM 1067 C C   . MET A 1 135 ? -13.610 -1.470  2.450   1.00 98.13 135 A 1 
ATOM 1068 O O   . MET A 1 135 ? -14.331 -2.467  2.383   1.00 97.56 135 A 1 
ATOM 1069 C CB  . MET A 1 135 ? -11.967 -1.870  4.368   1.00 98.32 135 A 1 
ATOM 1070 C CG  . MET A 1 135 ? -10.705 -1.886  3.479   1.00 97.05 135 A 1 
ATOM 1071 S SD  . MET A 1 135 ? -10.706 -2.980  2.025   1.00 96.62 135 A 1 
ATOM 1072 C CE  . MET A 1 135 ? -10.835 -4.601  2.829   1.00 93.16 135 A 1 
ATOM 1073 N N   . ILE A 1 136 ? -13.233 -0.787  1.371   1.00 97.59 136 A 1 
ATOM 1074 C CA  . ILE A 1 136 ? -13.597 -1.191  0.009   1.00 97.39 136 A 1 
ATOM 1075 C C   . ILE A 1 136 ? -12.366 -1.309  -0.885  1.00 97.61 136 A 1 
ATOM 1076 O O   . ILE A 1 136 ? -11.507 -0.434  -0.932  1.00 97.32 136 A 1 
ATOM 1077 C CB  . ILE A 1 136 ? -14.713 -0.298  -0.580  1.00 96.55 136 A 1 
ATOM 1078 C CG1 . ILE A 1 136 ? -15.075 -0.785  -2.001  1.00 93.88 136 A 1 
ATOM 1079 C CG2 . ILE A 1 136 ? -14.330 1.191   -0.571  1.00 93.05 136 A 1 
ATOM 1080 C CD1 . ILE A 1 136 ? -16.367 -0.210  -2.563  1.00 91.23 136 A 1 
ATOM 1081 N N   . ARG A 1 137 ? -12.294 -2.408  -1.618  1.00 97.38 137 A 1 
ATOM 1082 C CA  . ARG A 1 137 ? -11.344 -2.646  -2.702  1.00 97.02 137 A 1 
ATOM 1083 C C   . ARG A 1 137 ? -12.115 -2.754  -4.020  1.00 96.42 137 A 1 
ATOM 1084 O O   . ARG A 1 137 ? -12.772 -3.768  -4.274  1.00 94.59 137 A 1 
ATOM 1085 C CB  . ARG A 1 137 ? -10.501 -3.889  -2.393  1.00 96.75 137 A 1 
ATOM 1086 C CG  . ARG A 1 137 ? -9.507  -4.172  -3.526  1.00 95.36 137 A 1 
ATOM 1087 C CD  . ARG A 1 137 ? -8.640  -5.382  -3.179  1.00 93.58 137 A 1 
ATOM 1088 N NE  . ARG A 1 137 ? -7.753  -5.725  -4.311  1.00 90.04 137 A 1 
ATOM 1089 C CZ  . ARG A 1 137 ? -6.431  -5.780  -4.314  1.00 88.39 137 A 1 
ATOM 1090 N NH1 . ARG A 1 137 ? -5.717  -5.553  -3.252  1.00 81.14 137 A 1 
ATOM 1091 N NH2 . ARG A 1 137 ? -5.795  -6.071  -5.404  1.00 82.85 137 A 1 
ATOM 1092 N N   . THR A 1 138 ? -11.998 -1.725  -4.850  1.00 96.30 138 A 1 
ATOM 1093 C CA  . THR A 1 138 ? -12.716 -1.591  -6.120  1.00 95.81 138 A 1 
ATOM 1094 C C   . THR A 1 138 ? -11.803 -1.019  -7.210  1.00 95.65 138 A 1 
ATOM 1095 O O   . THR A 1 138 ? -10.631 -0.730  -6.951  1.00 94.36 138 A 1 
ATOM 1096 C CB  . THR A 1 138 ? -13.990 -0.757  -5.913  1.00 95.16 138 A 1 
ATOM 1097 O OG1 . THR A 1 138 ? -14.761 -0.860  -7.083  1.00 92.76 138 A 1 
ATOM 1098 C CG2 . THR A 1 138 ? -13.715 0.715   -5.593  1.00 92.83 138 A 1 
ATOM 1099 N N   . PHE A 1 139 ? -12.297 -0.901  -8.440  1.00 94.53 139 A 1 
ATOM 1100 C CA  . PHE A 1 139 ? -11.545 -0.283  -9.528  1.00 94.45 139 A 1 
ATOM 1101 C C   . PHE A 1 139 ? -11.682 1.241   -9.486  1.00 95.31 139 A 1 
ATOM 1102 O O   . PHE A 1 139 ? -10.684 1.926   -9.331  1.00 94.80 139 A 1 
ATOM 1103 C CB  . PHE A 1 139 ? -11.971 -0.877  -10.872 1.00 93.26 139 A 1 
ATOM 1104 C CG  . PHE A 1 139 ? -11.143 -0.356  -12.030 1.00 89.18 139 A 1 
ATOM 1105 C CD1 . PHE A 1 139 ? -11.646 0.665   -12.862 1.00 85.57 139 A 1 
ATOM 1106 C CD2 . PHE A 1 139 ? -9.854  -0.871  -12.260 1.00 85.98 139 A 1 
ATOM 1107 C CE1 . PHE A 1 139 ? -10.862 1.162   -13.919 1.00 81.71 139 A 1 
ATOM 1108 C CE2 . PHE A 1 139 ? -9.071  -0.375  -13.319 1.00 80.89 139 A 1 
ATOM 1109 C CZ  . PHE A 1 139 ? -9.576  0.642   -14.147 1.00 80.40 139 A 1 
ATOM 1110 N N   . ALA A 1 140 ? -12.895 1.772   -9.562  1.00 95.51 140 A 1 
ATOM 1111 C CA  . ALA A 1 140 ? -13.113 3.207   -9.687  1.00 95.69 140 A 1 
ATOM 1112 C C   . ALA A 1 140 ? -12.973 3.937   -8.340  1.00 96.28 140 A 1 
ATOM 1113 O O   . ALA A 1 140 ? -13.713 3.652   -7.398  1.00 96.19 140 A 1 
ATOM 1114 C CB  . ALA A 1 140 ? -14.487 3.430   -10.327 1.00 94.84 140 A 1 
ATOM 1115 N N   . GLN A 1 141 ? -12.094 4.944   -8.281  1.00 96.88 141 A 1 
ATOM 1116 C CA  . GLN A 1 141 ? -11.953 5.830   -7.113  1.00 97.37 141 A 1 
ATOM 1117 C C   . GLN A 1 141 ? -13.284 6.509   -6.744  1.00 97.58 141 A 1 
ATOM 1118 O O   . GLN A 1 141 ? -13.617 6.622   -5.562  1.00 97.62 141 A 1 
ATOM 1119 C CB  . GLN A 1 141 ? -10.856 6.864   -7.422  1.00 97.48 141 A 1 
ATOM 1120 C CG  . GLN A 1 141 ? -10.615 7.883   -6.302  1.00 96.82 141 A 1 
ATOM 1121 C CD  . GLN A 1 141 ? -10.050 7.290   -5.015  1.00 97.69 141 A 1 
ATOM 1122 O OE1 . GLN A 1 141 ? -9.362  6.282   -4.981  1.00 94.16 141 A 1 
ATOM 1123 N NE2 . GLN A 1 141 ? -10.312 7.923   -3.892  1.00 94.71 141 A 1 
ATOM 1124 N N   . ALA A 1 142 ? -14.088 6.876   -7.740  1.00 96.94 142 A 1 
ATOM 1125 C CA  . ALA A 1 142 ? -15.394 7.505   -7.546  1.00 96.66 142 A 1 
ATOM 1126 C C   . ALA A 1 142 ? -16.369 6.659   -6.703  1.00 96.59 142 A 1 
ATOM 1127 O O   . ALA A 1 142 ? -17.208 7.213   -6.002  1.00 96.05 142 A 1 
ATOM 1128 C CB  . ALA A 1 142 ? -15.987 7.797   -8.930  1.00 96.46 142 A 1 
ATOM 1129 N N   . GLU A 1 143 ? -16.259 5.327   -6.723  1.00 96.03 143 A 1 
ATOM 1130 C CA  . GLU A 1 143 ? -17.102 4.447   -5.899  1.00 95.54 143 A 1 
ATOM 1131 C C   . GLU A 1 143 ? -16.760 4.569   -4.404  1.00 96.28 143 A 1 
ATOM 1132 O O   . GLU A 1 143 ? -17.649 4.596   -3.552  1.00 96.23 143 A 1 
ATOM 1133 C CB  . GLU A 1 143 ? -16.945 3.008   -6.405  1.00 94.02 143 A 1 
ATOM 1134 C CG  . GLU A 1 143 ? -17.913 2.016   -5.741  1.00 87.19 143 A 1 
ATOM 1135 C CD  . GLU A 1 143 ? -17.770 0.583   -6.287  1.00 84.45 143 A 1 
ATOM 1136 O OE1 . GLU A 1 143 ? -18.664 -0.244  -6.011  1.00 76.46 143 A 1 
ATOM 1137 O OE2 . GLU A 1 143 ? -16.751 0.273   -6.947  1.00 77.10 143 A 1 
ATOM 1138 N N   . VAL A 1 144 ? -15.468 4.695   -4.077  1.00 96.89 144 A 1 
ATOM 1139 C CA  . VAL A 1 144 ? -14.997 4.918   -2.700  1.00 97.70 144 A 1 
ATOM 1140 C C   . VAL A 1 144 ? -15.453 6.284   -2.187  1.00 97.95 144 A 1 
ATOM 1141 O O   . VAL A 1 144 ? -15.907 6.401   -1.048  1.00 97.80 144 A 1 
ATOM 1142 C CB  . VAL A 1 144 ? -13.462 4.806   -2.618  1.00 97.37 144 A 1 
ATOM 1143 C CG1 . VAL A 1 144 ? -12.964 4.920   -1.177  1.00 94.31 144 A 1 
ATOM 1144 C CG2 . VAL A 1 144 ? -12.949 3.480   -3.184  1.00 93.38 144 A 1 
ATOM 1145 N N   . GLU A 1 145 ? -15.360 7.306   -3.032  1.00 97.92 145 A 1 
ATOM 1146 C CA  . GLU A 1 145 ? -15.793 8.669   -2.713  1.00 97.86 145 A 1 
ATOM 1147 C C   . GLU A 1 145 ? -17.315 8.747   -2.520  1.00 97.69 145 A 1 
ATOM 1148 O O   . GLU A 1 145 ? -17.765 9.330   -1.536  1.00 97.29 145 A 1 
ATOM 1149 C CB  . GLU A 1 145 ? -15.296 9.638   -3.797  1.00 97.83 145 A 1 
ATOM 1150 C CG  . GLU A 1 145 ? -13.760 9.769   -3.749  1.00 96.92 145 A 1 
ATOM 1151 C CD  . GLU A 1 145 ? -13.141 10.643  -4.852  1.00 96.45 145 A 1 
ATOM 1152 O OE1 . GLU A 1 145 ? -11.924 10.939  -4.716  1.00 89.98 145 A 1 
ATOM 1153 O OE2 . GLU A 1 145 ? -13.837 10.974  -5.835  1.00 91.12 145 A 1 
ATOM 1154 N N   . ALA A 1 146 ? -18.107 8.072   -3.355  1.00 97.60 146 A 1 
ATOM 1155 C CA  . ALA A 1 146 ? -19.562 8.005   -3.213  1.00 97.09 146 A 1 
ATOM 1156 C C   . ALA A 1 146 ? -19.994 7.326   -1.900  1.00 97.21 146 A 1 
ATOM 1157 O O   . ALA A 1 146 ? -20.902 7.806   -1.217  1.00 96.87 146 A 1 
ATOM 1158 C CB  . ALA A 1 146 ? -20.136 7.282   -4.435  1.00 96.44 146 A 1 
ATOM 1159 N N   . LEU A 1 147 ? -19.318 6.247   -1.486  1.00 96.95 147 A 1 
ATOM 1160 C CA  . LEU A 1 147 ? -19.578 5.632   -0.179  1.00 96.96 147 A 1 
ATOM 1161 C C   . LEU A 1 147 ? -19.289 6.592   0.981   1.00 97.57 147 A 1 
ATOM 1162 O O   . LEU A 1 147 ? -20.034 6.607   1.957   1.00 97.46 147 A 1 
ATOM 1163 C CB  . LEU A 1 147 ? -18.739 4.354   -0.012  1.00 96.23 147 A 1 
ATOM 1164 C CG  . LEU A 1 147 ? -19.226 3.133   -0.811  1.00 93.36 147 A 1 
ATOM 1165 C CD1 . LEU A 1 147 ? -18.220 1.999   -0.621  1.00 91.27 147 A 1 
ATOM 1166 C CD2 . LEU A 1 147 ? -20.581 2.617   -0.329  1.00 90.98 147 A 1 
ATOM 1167 N N   . ALA A 1 148 ? -18.224 7.392   0.885   1.00 97.66 148 A 1 
ATOM 1168 C CA  . ALA A 1 148 ? -17.871 8.371   1.910   1.00 97.91 148 A 1 
ATOM 1169 C C   . ALA A 1 148 ? -18.821 9.580   1.947   1.00 97.85 148 A 1 
ATOM 1170 O O   . ALA A 1 148 ? -19.056 10.147  3.017   1.00 97.60 148 A 1 
ATOM 1171 C CB  . ALA A 1 148 ? -16.424 8.807   1.671   1.00 98.03 148 A 1 
ATOM 1172 N N   . GLU A 1 149 ? -19.366 9.977   0.798   1.00 97.75 149 A 1 
ATOM 1173 C CA  . GLU A 1 149 ? -20.346 11.059  0.683   1.00 97.41 149 A 1 
ATOM 1174 C C   . GLU A 1 149 ? -21.705 10.669  1.278   1.00 97.15 149 A 1 
ATOM 1175 O O   . GLU A 1 149 ? -22.352 11.482  1.941   1.00 96.08 149 A 1 
ATOM 1176 C CB  . GLU A 1 149 ? -20.476 11.454  -0.797  1.00 97.23 149 A 1 
ATOM 1177 C CG  . GLU A 1 149 ? -21.434 12.639  -1.006  1.00 93.42 149 A 1 
ATOM 1178 C CD  . GLU A 1 149 ? -21.518 13.132  -2.462  1.00 89.81 149 A 1 
ATOM 1179 O OE1 . GLU A 1 149 ? -22.305 14.085  -2.681  1.00 81.55 149 A 1 
ATOM 1180 O OE2 . GLU A 1 149 ? -20.801 12.601  -3.333  1.00 83.77 149 A 1 
ATOM 1181 N N   . HIS A 1 150 ? -22.142 9.427   1.074   1.00 97.50 150 A 1 
ATOM 1182 C CA  . HIS A 1 150 ? -23.492 8.980   1.432   1.00 97.12 150 A 1 
ATOM 1183 C C   . HIS A 1 150 ? -23.571 8.124   2.701   1.00 96.96 150 A 1 
ATOM 1184 O O   . HIS A 1 150 ? -24.677 7.879   3.194   1.00 95.85 150 A 1 
ATOM 1185 C CB  . HIS A 1 150 ? -24.094 8.251   0.231   1.00 96.98 150 A 1 
ATOM 1186 C CG  . HIS A 1 150 ? -24.234 9.123   -0.989  1.00 96.59 150 A 1 
ATOM 1187 N ND1 . HIS A 1 150 ? -24.786 10.383  -1.035  1.00 88.84 150 A 1 
ATOM 1188 C CD2 . HIS A 1 150 ? -23.838 8.812   -2.260  1.00 90.58 150 A 1 
ATOM 1189 C CE1 . HIS A 1 150 ? -24.711 10.822  -2.304  1.00 91.06 150 A 1 
ATOM 1190 N NE2 . HIS A 1 150 ? -24.160 9.886   -3.089  1.00 92.20 150 A 1 
ATOM 1191 N N   . GLY A 1 151 ? -22.440 7.648   3.229   1.00 96.94 151 A 1 
ATOM 1192 C CA  . GLY A 1 151 ? -22.357 6.891   4.471   1.00 96.61 151 A 1 
ATOM 1193 C C   . GLY A 1 151 ? -22.130 7.776   5.700   1.00 96.95 151 A 1 
ATOM 1194 O O   . GLY A 1 151 ? -21.535 8.846   5.627   1.00 95.98 151 A 1 
ATOM 1195 N N   . ASP A 1 152 ? -22.546 7.276   6.867   1.00 97.21 152 A 1 
ATOM 1196 C CA  . ASP A 1 152 ? -22.369 7.941   8.166   1.00 96.86 152 A 1 
ATOM 1197 C C   . ASP A 1 152 ? -21.159 7.407   8.956   1.00 97.38 152 A 1 
ATOM 1198 O O   . ASP A 1 152 ? -20.831 7.913   10.035  1.00 94.96 152 A 1 
ATOM 1199 C CB  . ASP A 1 152 ? -23.658 7.796   8.990   1.00 94.80 152 A 1 
ATOM 1200 C CG  . ASP A 1 152 ? -24.863 8.528   8.392   1.00 90.84 152 A 1 
ATOM 1201 O OD1 . ASP A 1 152 ? -24.702 9.713   8.017   1.00 84.85 152 A 1 
ATOM 1202 O OD2 . ASP A 1 152 ? -25.957 7.922   8.403   1.00 84.79 152 A 1 
ATOM 1203 N N   . ILE A 1 153 ? -20.486 6.374   8.438   1.00 98.25 153 A 1 
ATOM 1204 C CA  . ILE A 1 153 ? -19.369 5.671   9.078   1.00 98.36 153 A 1 
ATOM 1205 C C   . ILE A 1 153 ? -18.071 5.812   8.268   1.00 98.43 153 A 1 
ATOM 1206 O O   . ILE A 1 153 ? -18.116 6.087   7.070   1.00 98.24 153 A 1 
ATOM 1207 C CB  . ILE A 1 153 ? -19.724 4.192   9.350   1.00 98.32 153 A 1 
ATOM 1208 C CG1 . ILE A 1 153 ? -20.054 3.420   8.058   1.00 97.99 153 A 1 
ATOM 1209 C CG2 . ILE A 1 153 ? -20.856 4.113   10.386  1.00 97.61 153 A 1 
ATOM 1210 C CD1 . ILE A 1 153 ? -20.241 1.915   8.276   1.00 97.52 153 A 1 
ATOM 1211 N N   . PRO A 1 154 ? -16.900 5.608   8.899   1.00 98.70 154 A 1 
ATOM 1212 C CA  . PRO A 1 154 ? -15.617 5.693   8.209   1.00 98.67 154 A 1 
ATOM 1213 C C   . PRO A 1 154 ? -15.489 4.765   7.001   1.00 98.68 154 A 1 
ATOM 1214 O O   . PRO A 1 154 ? -15.788 3.571   7.084   1.00 98.45 154 A 1 
ATOM 1215 C CB  . PRO A 1 154 ? -14.567 5.356   9.261   1.00 98.39 154 A 1 
ATOM 1216 C CG  . PRO A 1 154 ? -15.218 5.813   10.558  1.00 96.93 154 A 1 
ATOM 1217 C CD  . PRO A 1 154 ? -16.679 5.455   10.333  1.00 98.46 154 A 1 
ATOM 1218 N N   . ILE A 1 155 ? -14.934 5.309   5.906   1.00 98.74 155 A 1 
ATOM 1219 C CA  . ILE A 1 155 ? -14.579 4.569   4.695   1.00 98.77 155 A 1 
ATOM 1220 C C   . ILE A 1 155 ? -13.054 4.491   4.568   1.00 98.82 155 A 1 
ATOM 1221 O O   . ILE A 1 155 ? -12.348 5.493   4.709   1.00 98.74 155 A 1 
ATOM 1222 C CB  . ILE A 1 155 ? -15.236 5.186   3.441   1.00 98.59 155 A 1 
ATOM 1223 C CG1 . ILE A 1 155 ? -16.757 5.414   3.598   1.00 97.97 155 A 1 
ATOM 1224 C CG2 . ILE A 1 155 ? -14.950 4.328   2.198   1.00 98.24 155 A 1 
ATOM 1225 C CD1 . ILE A 1 155 ? -17.584 4.166   3.943   1.00 96.16 155 A 1 
ATOM 1226 N N   . ILE A 1 156 ? -12.549 3.296   4.277   1.00 98.72 156 A 1 
ATOM 1227 C CA  . ILE A 1 156 ? -11.133 3.014   4.032   1.00 98.71 156 A 1 
ATOM 1228 C C   . ILE A 1 156 ? -10.972 2.526   2.594   1.00 98.57 156 A 1 
ATOM 1229 O O   . ILE A 1 156 ? -11.506 1.477   2.221   1.00 98.29 156 A 1 
ATOM 1230 C CB  . ILE A 1 156 ? -10.582 1.996   5.057   1.00 98.72 156 A 1 
ATOM 1231 C CG1 . ILE A 1 156 ? -10.744 2.509   6.506   1.00 98.54 156 A 1 
ATOM 1232 C CG2 . ILE A 1 156 ? -9.100  1.689   4.751   1.00 98.59 156 A 1 
ATOM 1233 C CD1 . ILE A 1 156 ? -10.396 1.479   7.590   1.00 98.08 156 A 1 
ATOM 1234 N N   . ASN A 1 157 ? -10.194 3.248   1.801   1.00 98.53 157 A 1 
ATOM 1235 C CA  . ASN A 1 157 ? -9.774  2.795   0.483   1.00 98.59 157 A 1 
ATOM 1236 C C   . ASN A 1 157 ? -8.717  1.690   0.618   1.00 98.56 157 A 1 
ATOM 1237 O O   . ASN A 1 157 ? -7.562  1.945   0.970   1.00 98.19 157 A 1 
ATOM 1238 C CB  . ASN A 1 157 ? -9.277  3.998   -0.327  1.00 98.43 157 A 1 
ATOM 1239 C CG  . ASN A 1 157 ? -8.857  3.625   -1.739  1.00 98.30 157 A 1 
ATOM 1240 O OD1 . ASN A 1 157 ? -8.829  2.467   -2.133  1.00 96.47 157 A 1 
ATOM 1241 N ND2 . ASN A 1 157 ? -8.511  4.602   -2.536  1.00 95.97 157 A 1 
ATOM 1242 N N   . GLY A 1 158 ? -9.120  0.451   0.331   1.00 98.02 158 A 1 
ATOM 1243 C CA  . GLY A 1 158 ? -8.240  -0.716  0.317   1.00 97.57 158 A 1 
ATOM 1244 C C   . GLY A 1 158 ? -7.399  -0.844  -0.953  1.00 97.25 158 A 1 
ATOM 1245 O O   . GLY A 1 158 ? -6.348  -1.481  -0.893  1.00 95.66 158 A 1 
ATOM 1246 N N   . LEU A 1 159 ? -7.855  -0.309  -2.080  1.00 98.00 159 A 1 
ATOM 1247 C CA  . LEU A 1 159 ? -7.166  -0.124  -3.374  1.00 97.71 159 A 1 
ATOM 1248 C C   . LEU A 1 159 ? -8.173  0.344   -4.435  1.00 97.69 159 A 1 
ATOM 1249 O O   . LEU A 1 159 ? -9.262  -0.226  -4.521  1.00 96.71 159 A 1 
ATOM 1250 C CB  . LEU A 1 159 ? -6.508  -1.440  -3.826  1.00 96.95 159 A 1 
ATOM 1251 C CG  . LEU A 1 159 ? -5.827  -1.422  -5.223  1.00 94.81 159 A 1 
ATOM 1252 C CD1 . LEU A 1 159 ? -4.613  -2.345  -5.236  1.00 90.10 159 A 1 
ATOM 1253 C CD2 . LEU A 1 159 ? -6.769  -1.898  -6.332  1.00 90.36 159 A 1 
ATOM 1254 N N   . THR A 1 160 ? -7.764  1.293   -5.281  1.00 97.88 160 A 1 
ATOM 1255 C CA  . THR A 1 160 ? -8.474  1.707   -6.508  1.00 97.85 160 A 1 
ATOM 1256 C C   . THR A 1 160 ? -7.512  1.814   -7.696  1.00 97.54 160 A 1 
ATOM 1257 O O   . THR A 1 160 ? -6.305  1.584   -7.551  1.00 97.17 160 A 1 
ATOM 1258 C CB  . THR A 1 160 ? -9.201  3.044   -6.299  1.00 97.89 160 A 1 
ATOM 1259 O OG1 . THR A 1 160 ? -8.292  4.042   -5.887  1.00 97.36 160 A 1 
ATOM 1260 C CG2 . THR A 1 160 ? -10.298 2.933   -5.250  1.00 97.19 160 A 1 
ATOM 1261 N N   . ASP A 1 161 ? -8.020  2.158   -8.881  1.00 97.31 161 A 1 
ATOM 1262 C CA  . ASP A 1 161 ? -7.219  2.543   -10.048 1.00 97.05 161 A 1 
ATOM 1263 C C   . ASP A 1 161 ? -6.359  3.791   -9.787  1.00 97.30 161 A 1 
ATOM 1264 O O   . ASP A 1 161 ? -5.213  3.847   -10.231 1.00 96.67 161 A 1 
ATOM 1265 C CB  . ASP A 1 161 ? -8.147  2.763   -11.256 1.00 96.35 161 A 1 
ATOM 1266 C CG  . ASP A 1 161 ? -9.269  3.806   -11.069 1.00 95.05 161 A 1 
ATOM 1267 O OD1 . ASP A 1 161 ? -9.554  4.205   -9.915  1.00 93.72 161 A 1 
ATOM 1268 O OD2 . ASP A 1 161 ? -9.908  4.144   -12.088 1.00 92.81 161 A 1 
ATOM 1269 N N   . PHE A 1 162 ? -6.868  4.755   -9.018  1.00 97.06 162 A 1 
ATOM 1270 C CA  . PHE A 1 162 ? -6.196  6.020   -8.730  1.00 97.51 162 A 1 
ATOM 1271 C C   . PHE A 1 162 ? -5.113  5.920   -7.650  1.00 97.84 162 A 1 
ATOM 1272 O O   . PHE A 1 162 ? -4.042  6.512   -7.797  1.00 97.42 162 A 1 
ATOM 1273 C CB  . PHE A 1 162 ? -7.251  7.058   -8.334  1.00 97.32 162 A 1 
ATOM 1274 C CG  . PHE A 1 162 ? -6.661  8.421   -8.034  1.00 97.65 162 A 1 
ATOM 1275 C CD1 . PHE A 1 162 ? -6.615  8.902   -6.712  1.00 96.53 162 A 1 
ATOM 1276 C CD2 . PHE A 1 162 ? -6.105  9.187   -9.072  1.00 96.88 162 A 1 
ATOM 1277 C CE1 . PHE A 1 162 ? -6.012  10.141  -6.434  1.00 95.87 162 A 1 
ATOM 1278 C CE2 . PHE A 1 162 ? -5.498  10.424  -8.789  1.00 95.96 162 A 1 
ATOM 1279 C CZ  . PHE A 1 162 ? -5.448  10.898  -7.472  1.00 96.52 162 A 1 
ATOM 1280 N N   . CYS A 1 163 ? -5.364  5.210   -6.529  1.00 97.47 163 A 1 
ATOM 1281 C CA  . CYS A 1 163 ? -4.429  5.198   -5.403  1.00 97.46 163 A 1 
ATOM 1282 C C   . CYS A 1 163 ? -4.477  3.934   -4.540  1.00 97.71 163 A 1 
ATOM 1283 O O   . CYS A 1 163 ? -5.467  3.203   -4.493  1.00 96.75 163 A 1 
ATOM 1284 C CB  . CYS A 1 163 ? -4.620  6.475   -4.566  1.00 95.86 163 A 1 
ATOM 1285 S SG  . CYS A 1 163 ? -6.198  6.485   -3.682  1.00 95.18 163 A 1 
ATOM 1286 N N   . HIS A 1 164 ? -3.378  3.699   -3.783  1.00 97.50 164 A 1 
ATOM 1287 C CA  . HIS A 1 164 ? -3.260  2.633   -2.794  1.00 97.67 164 A 1 
ATOM 1288 C C   . HIS A 1 164 ? -2.728  3.157   -1.443  1.00 98.24 164 A 1 
ATOM 1289 O O   . HIS A 1 164 ? -1.590  2.871   -1.062  1.00 98.00 164 A 1 
ATOM 1290 C CB  . HIS A 1 164 ? -2.429  1.478   -3.374  1.00 96.99 164 A 1 
ATOM 1291 C CG  . HIS A 1 164 ? -2.638  0.183   -2.613  1.00 95.54 164 A 1 
ATOM 1292 N ND1 . HIS A 1 164 ? -3.313  0.033   -1.418  1.00 88.00 164 A 1 
ATOM 1293 C CD2 . HIS A 1 164 ? -2.260  -1.063  -3.017  1.00 87.42 164 A 1 
ATOM 1294 C CE1 . HIS A 1 164 ? -3.344  -1.274  -1.122  1.00 90.22 164 A 1 
ATOM 1295 N NE2 . HIS A 1 164 ? -2.721  -1.981  -2.063  1.00 89.31 164 A 1 
ATOM 1296 N N   . PRO A 1 165 ? -3.526  3.930   -0.671  1.00 98.52 165 A 1 
ATOM 1297 C CA  . PRO A 1 165 ? -3.035  4.654   0.507   1.00 98.68 165 A 1 
ATOM 1298 C C   . PRO A 1 165 ? -2.512  3.736   1.614   1.00 98.73 165 A 1 
ATOM 1299 O O   . PRO A 1 165 ? -1.466  4.017   2.199   1.00 98.60 165 A 1 
ATOM 1300 C CB  . PRO A 1 165 ? -4.218  5.513   0.969   1.00 98.59 165 A 1 
ATOM 1301 C CG  . PRO A 1 165 ? -5.446  4.771   0.443   1.00 98.05 165 A 1 
ATOM 1302 C CD  . PRO A 1 165 ? -4.949  4.189   -0.871  1.00 98.67 165 A 1 
ATOM 1303 N N   . CYS A 1 166 ? -3.184  2.609   1.888   1.00 98.45 166 A 1 
ATOM 1304 C CA  . CYS A 1 166 ? -2.739  1.654   2.907   1.00 98.34 166 A 1 
ATOM 1305 C C   . CYS A 1 166 ? -1.376  1.021   2.593   1.00 98.35 166 A 1 
ATOM 1306 O O   . CYS A 1 166 ? -0.618  0.740   3.516   1.00 97.94 166 A 1 
ATOM 1307 C CB  . CYS A 1 166 ? -3.784  0.539   3.055   1.00 98.13 166 A 1 
ATOM 1308 S SG  . CYS A 1 166 ? -5.340  1.183   3.716   1.00 97.69 166 A 1 
ATOM 1309 N N   . GLN A 1 167 ? -1.084  0.777   1.313   1.00 98.11 167 A 1 
ATOM 1310 C CA  . GLN A 1 167 ? 0.201   0.224   0.885   1.00 98.08 167 A 1 
ATOM 1311 C C   . GLN A 1 167 ? 1.313   1.233   1.134   1.00 98.43 167 A 1 
ATOM 1312 O O   . GLN A 1 167 ? 2.272   0.916   1.827   1.00 98.35 167 A 1 
ATOM 1313 C CB  . GLN A 1 167 ? 0.109   -0.186  -0.593  1.00 97.59 167 A 1 
ATOM 1314 C CG  . GLN A 1 167 ? 1.423   -0.752  -1.154  1.00 95.89 167 A 1 
ATOM 1315 C CD  . GLN A 1 167 ? 1.859   -2.007  -0.429  1.00 96.45 167 A 1 
ATOM 1316 O OE1 . GLN A 1 167 ? 1.102   -2.960  -0.291  1.00 90.82 167 A 1 
ATOM 1317 N NE2 . GLN A 1 167 ? 3.062   -2.043  0.087   1.00 89.98 167 A 1 
ATOM 1318 N N   . VAL A 1 168 ? 1.146   2.470   0.680   1.00 98.39 168 A 1 
ATOM 1319 C CA  . VAL A 1 168 ? 2.191   3.492   0.820   1.00 98.62 168 A 1 
ATOM 1320 C C   . VAL A 1 168 ? 2.429   3.884   2.276   1.00 98.74 168 A 1 
ATOM 1321 O O   . VAL A 1 168 ? 3.558   4.175   2.648   1.00 98.68 168 A 1 
ATOM 1322 C CB  . VAL A 1 168 ? 1.882   4.693   -0.075  1.00 98.51 168 A 1 
ATOM 1323 C CG1 . VAL A 1 168 ? 2.846   5.859   0.143   1.00 97.96 168 A 1 
ATOM 1324 C CG2 . VAL A 1 168 ? 2.006   4.230   -1.528  1.00 97.83 168 A 1 
ATOM 1325 N N   . LEU A 1 169 ? 1.425   3.810   3.148   1.00 98.71 169 A 1 
ATOM 1326 C CA  . LEU A 1 169 ? 1.649   3.939   4.593   1.00 98.76 169 A 1 
ATOM 1327 C C   . LEU A 1 169 ? 2.566   2.825   5.131   1.00 98.78 169 A 1 
ATOM 1328 O O   . LEU A 1 169 ? 3.414   3.099   5.973   1.00 98.76 169 A 1 
ATOM 1329 C CB  . LEU A 1 169 ? 0.301   3.940   5.330   1.00 98.78 169 A 1 
ATOM 1330 C CG  . LEU A 1 169 ? -0.515  5.233   5.149   1.00 98.66 169 A 1 
ATOM 1331 C CD1 . LEU A 1 169 ? -1.935  5.012   5.684   1.00 98.49 169 A 1 
ATOM 1332 C CD2 . LEU A 1 169 ? 0.103   6.420   5.896   1.00 98.42 169 A 1 
ATOM 1333 N N   . ALA A 1 170 ? 2.431   1.594   4.636   1.00 98.67 170 A 1 
ATOM 1334 C CA  . ALA A 1 170 ? 3.332   0.501   4.998   1.00 98.64 170 A 1 
ATOM 1335 C C   . ALA A 1 170 ? 4.735   0.679   4.402   1.00 98.66 170 A 1 
ATOM 1336 O O   . ALA A 1 170 ? 5.720   0.430   5.097   1.00 98.54 170 A 1 
ATOM 1337 C CB  . ALA A 1 170 ? 2.707   -0.817  4.553   1.00 98.48 170 A 1 
ATOM 1338 N N   . ASP A 1 171 ? 4.833   1.180   3.167   1.00 98.58 171 A 1 
ATOM 1339 C CA  . ASP A 1 171 ? 6.113   1.494   2.525   1.00 98.60 171 A 1 
ATOM 1340 C C   . ASP A 1 171 ? 6.867   2.546   3.343   1.00 98.67 171 A 1 
ATOM 1341 O O   . ASP A 1 171 ? 8.003   2.322   3.753   1.00 98.48 171 A 1 
ATOM 1342 C CB  . ASP A 1 171 ? 5.903   2.002   1.086   1.00 98.41 171 A 1 
ATOM 1343 C CG  . ASP A 1 171 ? 5.195   1.004   0.166   1.00 97.61 171 A 1 
ATOM 1344 O OD1 . ASP A 1 171 ? 5.404   -0.206  0.341   1.00 94.87 171 A 1 
ATOM 1345 O OD2 . ASP A 1 171 ? 4.394   1.465   -0.676  1.00 94.68 171 A 1 
ATOM 1346 N N   . LEU A 1 172 ? 6.213   3.654   3.687   1.00 98.79 172 A 1 
ATOM 1347 C CA  . LEU A 1 172 ? 6.787   4.728   4.499   1.00 98.81 172 A 1 
ATOM 1348 C C   . LEU A 1 172 ? 7.169   4.244   5.906   1.00 98.75 172 A 1 
ATOM 1349 O O   . LEU A 1 172 ? 8.232   4.607   6.408   1.00 98.62 172 A 1 
ATOM 1350 C CB  . LEU A 1 172 ? 5.784   5.893   4.590   1.00 98.83 172 A 1 
ATOM 1351 C CG  . LEU A 1 172 ? 5.532   6.646   3.271   1.00 98.68 172 A 1 
ATOM 1352 C CD1 . LEU A 1 172 ? 4.367   7.620   3.473   1.00 98.54 172 A 1 
ATOM 1353 C CD2 . LEU A 1 172 ? 6.752   7.434   2.801   1.00 98.48 172 A 1 
ATOM 1354 N N   . MET A 1 173 ? 6.332   3.415   6.531   1.00 98.76 173 A 1 
ATOM 1355 C CA  . MET A 1 173 ? 6.643   2.791   7.823   1.00 98.71 173 A 1 
ATOM 1356 C C   . MET A 1 173 ? 7.918   1.947   7.732   1.00 98.62 173 A 1 
ATOM 1357 O O   . MET A 1 173 ? 8.798   2.076   8.580   1.00 98.30 173 A 1 
ATOM 1358 C CB  . MET A 1 173 ? 5.447   1.946   8.284   1.00 98.68 173 A 1 
ATOM 1359 C CG  . MET A 1 173 ? 5.680   1.279   9.642   1.00 98.26 173 A 1 
ATOM 1360 S SD  . MET A 1 173 ? 4.281   0.284   10.232  1.00 98.22 173 A 1 
ATOM 1361 C CE  . MET A 1 173 ? 5.057   -0.401  11.720  1.00 95.77 173 A 1 
ATOM 1362 N N   . THR A 1 174 ? 8.052   1.145   6.679   1.00 98.70 174 A 1 
ATOM 1363 C CA  . THR A 1 174 ? 9.196   0.249   6.462   1.00 98.65 174 A 1 
ATOM 1364 C C   . THR A 1 174 ? 10.468  1.037   6.160   1.00 98.56 174 A 1 
ATOM 1365 O O   . THR A 1 174 ? 11.504  0.789   6.769   1.00 98.23 174 A 1 
ATOM 1366 C CB  . THR A 1 174 ? 8.906   -0.735  5.328   1.00 98.55 174 A 1 
ATOM 1367 O OG1 . THR A 1 174 ? 7.657   -1.342  5.548   1.00 97.81 174 A 1 
ATOM 1368 C CG2 . THR A 1 174 ? 9.945   -1.849  5.251   1.00 97.97 174 A 1 
ATOM 1369 N N   . ILE A 1 175 ? 10.389  2.054   5.299   1.00 98.72 175 A 1 
ATOM 1370 C CA  . ILE A 1 175 ? 11.533  2.939   5.037   1.00 98.70 175 A 1 
ATOM 1371 C C   . ILE A 1 175 ? 11.995  3.592   6.343   1.00 98.54 175 A 1 
ATOM 1372 O O   . ILE A 1 175 ? 13.190  3.619   6.631   1.00 98.28 175 A 1 
ATOM 1373 C CB  . ILE A 1 175 ? 11.187  4.004   3.972   1.00 98.74 175 A 1 
ATOM 1374 C CG1 . ILE A 1 175 ? 10.870  3.362   2.607   1.00 98.47 175 A 1 
ATOM 1375 C CG2 . ILE A 1 175 ? 12.361  4.991   3.798   1.00 98.52 175 A 1 
ATOM 1376 C CD1 . ILE A 1 175 ? 10.115  4.285   1.649   1.00 97.93 175 A 1 
ATOM 1377 N N   . ARG A 1 176 ? 11.069  4.087   7.164   1.00 98.61 176 A 1 
ATOM 1378 C CA  . ARG A 1 176 ? 11.373  4.689   8.465   1.00 98.37 176 A 1 
ATOM 1379 C C   . ARG A 1 176 ? 11.998  3.693   9.444   1.00 98.29 176 A 1 
ATOM 1380 O O   . ARG A 1 176 ? 12.925  4.064   10.154  1.00 97.79 176 A 1 
ATOM 1381 C CB  . ARG A 1 176 ? 10.095  5.324   9.027   1.00 97.37 176 A 1 
ATOM 1382 C CG  . ARG A 1 176 ? 10.379  6.142   10.291  1.00 94.74 176 A 1 
ATOM 1383 C CD  . ARG A 1 176 ? 9.169   6.969   10.706  1.00 95.27 176 A 1 
ATOM 1384 N NE  . ARG A 1 176 ? 8.085   6.164   11.281  1.00 94.34 176 A 1 
ATOM 1385 C CZ  . ARG A 1 176 ? 7.042   6.647   11.944  1.00 95.39 176 A 1 
ATOM 1386 N NH1 . ARG A 1 176 ? 6.797   7.918   12.041  1.00 90.28 176 A 1 
ATOM 1387 N NH2 . ARG A 1 176 ? 6.223   5.859   12.556  1.00 90.08 176 A 1 
ATOM 1388 N N   . GLU A 1 177 ? 11.534  2.454   9.464   1.00 98.23 177 A 1 
ATOM 1389 C CA  . GLU A 1 177 ? 12.086  1.381   10.298  1.00 97.94 177 A 1 
ATOM 1390 C C   . GLU A 1 177 ? 13.546  1.058   9.936   1.00 97.75 177 A 1 
ATOM 1391 O O   . GLU A 1 177 ? 14.399  0.957   10.824  1.00 96.88 177 A 1 
ATOM 1392 C CB  . GLU A 1 177 ? 11.168  0.146   10.186  1.00 97.47 177 A 1 
ATOM 1393 C CG  . GLU A 1 177 ? 11.602  -1.026  11.078  1.00 94.51 177 A 1 
ATOM 1394 C CD  . GLU A 1 177 ? 10.559  -2.161  11.130  1.00 95.12 177 A 1 
ATOM 1395 O OE1 . GLU A 1 177 ? 10.668  -3.051  12.004  1.00 89.42 177 A 1 
ATOM 1396 O OE2 . GLU A 1 177 ? 9.562   -2.162  10.377  1.00 90.75 177 A 1 
ATOM 1397 N N   . HIS A 1 178 ? 13.868  0.994   8.637   1.00 97.97 178 A 1 
ATOM 1398 C CA  . HIS A 1 178 ? 15.211  0.658   8.151   1.00 97.73 178 A 1 
ATOM 1399 C C   . HIS A 1 178 ? 16.167  1.857   8.094   1.00 97.34 178 A 1 
ATOM 1400 O O   . HIS A 1 178 ? 17.351  1.723   8.408   1.00 95.99 178 A 1 
ATOM 1401 C CB  . HIS A 1 178 ? 15.086  -0.024  6.781   1.00 97.73 178 A 1 
ATOM 1402 C CG  . HIS A 1 178 ? 14.684  -1.474  6.878   1.00 97.85 178 A 1 
ATOM 1403 N ND1 . HIS A 1 178 ? 15.559  -2.551  6.820   1.00 92.08 178 A 1 
ATOM 1404 C CD2 . HIS A 1 178 ? 13.424  -1.960  7.068   1.00 93.19 178 A 1 
ATOM 1405 C CE1 . HIS A 1 178 ? 14.825  -3.658  6.977   1.00 93.58 178 A 1 
ATOM 1406 N NE2 . HIS A 1 178 ? 13.528  -3.344  7.130   1.00 94.84 178 A 1 
ATOM 1407 N N   . LYS A 1 179 ? 15.678  3.053   7.715   1.00 97.83 179 A 1 
ATOM 1408 C CA  . LYS A 1 179 ? 16.500  4.257   7.474   1.00 97.48 179 A 1 
ATOM 1409 C C   . LYS A 1 179 ? 16.434  5.288   8.603   1.00 97.05 179 A 1 
ATOM 1410 O O   . LYS A 1 179 ? 17.251  6.210   8.642   1.00 94.81 179 A 1 
ATOM 1411 C CB  . LYS A 1 179 ? 16.118  4.877   6.113   1.00 97.38 179 A 1 
ATOM 1412 C CG  . LYS A 1 179 ? 16.327  3.966   4.887   1.00 96.75 179 A 1 
ATOM 1413 C CD  . LYS A 1 179 ? 17.816  3.667   4.644   1.00 96.09 179 A 1 
ATOM 1414 C CE  . LYS A 1 179 ? 18.028  2.960   3.309   1.00 94.13 179 A 1 
ATOM 1415 N NZ  . LYS A 1 179 ? 19.465  2.806   3.002   1.00 92.50 179 A 1 
ATOM 1416 N N   . GLY A 1 180 ? 15.504  5.164   9.533   1.00 96.32 180 A 1 
ATOM 1417 C CA  . GLY A 1 180 ? 15.336  6.020   10.710  1.00 94.90 180 A 1 
ATOM 1418 C C   . GLY A 1 180 ? 14.493  7.278   10.480  1.00 94.36 180 A 1 
ATOM 1419 O O   . GLY A 1 180 ? 13.578  7.542   11.254  1.00 89.75 180 A 1 
ATOM 1420 N N   . LEU A 1 181 ? 14.788  8.067   9.444   1.00 94.57 181 A 1 
ATOM 1421 C CA  . LEU A 1 181 ? 14.048  9.292   9.119   1.00 94.35 181 A 1 
ATOM 1422 C C   . LEU A 1 181 ? 13.682  9.302   7.633   1.00 96.59 181 A 1 
ATOM 1423 O O   . LEU A 1 181 ? 14.502  8.920   6.810   1.00 95.34 181 A 1 
ATOM 1424 C CB  . LEU A 1 181 ? 14.918  10.511  9.496   1.00 89.03 181 A 1 
ATOM 1425 C CG  . LEU A 1 181 ? 14.217  11.875  9.333   1.00 76.46 181 A 1 
ATOM 1426 C CD1 . LEU A 1 181 ? 13.114  12.071  10.370  1.00 68.60 181 A 1 
ATOM 1427 C CD2 . LEU A 1 181 ? 15.232  13.008  9.505   1.00 68.53 181 A 1 
ATOM 1428 N N   . LEU A 1 182 ? 12.486  9.771   7.292   1.00 97.22 182 A 1 
ATOM 1429 C CA  . LEU A 1 182 ? 12.033  9.883   5.897   1.00 97.99 182 A 1 
ATOM 1430 C C   . LEU A 1 182 ? 12.537  11.168  5.229   1.00 98.17 182 A 1 
ATOM 1431 O O   . LEU A 1 182 ? 12.936  11.152  4.069   1.00 97.93 182 A 1 
ATOM 1432 C CB  . LEU A 1 182 ? 10.495  9.808   5.853   1.00 98.15 182 A 1 
ATOM 1433 C CG  . LEU A 1 182 ? 9.906   8.465   6.322   1.00 97.87 182 A 1 
ATOM 1434 C CD1 . LEU A 1 182 ? 8.388   8.556   6.393   1.00 97.44 182 A 1 
ATOM 1435 C CD2 . LEU A 1 182 ? 10.273  7.326   5.376   1.00 97.30 182 A 1 
ATOM 1436 N N   . GLN A 1 183 ? 12.540  12.280  5.968   1.00 98.05 183 A 1 
ATOM 1437 C CA  . GLN A 1 183 ? 12.888  13.591  5.432   1.00 97.83 183 A 1 
ATOM 1438 C C   . GLN A 1 183 ? 14.294  13.610  4.827   1.00 97.91 183 A 1 
ATOM 1439 O O   . GLN A 1 183 ? 15.270  13.258  5.483   1.00 97.47 183 A 1 
ATOM 1440 C CB  . GLN A 1 183 ? 12.728  14.646  6.527   1.00 97.11 183 A 1 
ATOM 1441 C CG  . GLN A 1 183 ? 12.940  16.065  5.979   1.00 92.92 183 A 1 
ATOM 1442 C CD  . GLN A 1 183 ? 12.727  17.152  7.028   1.00 89.45 183 A 1 
ATOM 1443 O OE1 . GLN A 1 183 ? 12.608  16.926  8.220   1.00 82.41 183 A 1 
ATOM 1444 N NE2 . GLN A 1 183 ? 12.687  18.397  6.613   1.00 77.33 183 A 1 
ATOM 1445 N N   . GLY A 1 184 ? 14.392  14.086  3.587   1.00 96.97 184 A 1 
ATOM 1446 C CA  . GLY A 1 184 ? 15.651  14.229  2.855   1.00 97.44 184 A 1 
ATOM 1447 C C   . GLY A 1 184 ? 16.137  12.965  2.143   1.00 98.09 184 A 1 
ATOM 1448 O O   . GLY A 1 184 ? 17.031  13.087  1.308   1.00 97.45 184 A 1 
ATOM 1449 N N   . LEU A 1 185 ? 15.548  11.797  2.406   1.00 98.52 185 A 1 
ATOM 1450 C CA  . LEU A 1 185 ? 15.829  10.584  1.637   1.00 98.63 185 A 1 
ATOM 1451 C C   . LEU A 1 185 ? 15.307  10.722  0.206   1.00 98.75 185 A 1 
ATOM 1452 O O   . LEU A 1 185 ? 14.272  11.351  -0.025  1.00 98.66 185 A 1 
ATOM 1453 C CB  . LEU A 1 185 ? 15.195  9.346   2.293   1.00 98.56 185 A 1 
ATOM 1454 C CG  . LEU A 1 185 ? 15.714  8.991   3.692   1.00 98.02 185 A 1 
ATOM 1455 C CD1 . LEU A 1 185 ? 14.984  7.735   4.177   1.00 97.30 185 A 1 
ATOM 1456 C CD2 . LEU A 1 185 ? 17.214  8.709   3.713   1.00 97.26 185 A 1 
ATOM 1457 N N   . LYS A 1 186 ? 15.979  10.082  -0.749  1.00 98.81 186 A 1 
ATOM 1458 C CA  . LYS A 1 186 ? 15.527  9.990   -2.137  1.00 98.88 186 A 1 
ATOM 1459 C C   . LYS A 1 186 ? 14.828  8.656   -2.387  1.00 98.90 186 A 1 
ATOM 1460 O O   . LYS A 1 186 ? 15.455  7.600   -2.352  1.00 98.80 186 A 1 
ATOM 1461 C CB  . LYS A 1 186 ? 16.693  10.252  -3.105  1.00 98.83 186 A 1 
ATOM 1462 C CG  . LYS A 1 186 ? 16.197  10.256  -4.558  1.00 98.58 186 A 1 
ATOM 1463 C CD  . LYS A 1 186 ? 17.310  10.576  -5.559  1.00 98.08 186 A 1 
ATOM 1464 C CE  . LYS A 1 186 ? 16.710  10.481  -6.967  1.00 96.03 186 A 1 
ATOM 1465 N NZ  . LYS A 1 186 ? 17.712  10.681  -8.037  1.00 95.74 186 A 1 
ATOM 1466 N N   . MET A 1 187 ? 13.544  8.735   -2.703  1.00 98.82 187 A 1 
ATOM 1467 C CA  . MET A 1 187 ? 12.724  7.614   -3.146  1.00 98.78 187 A 1 
ATOM 1468 C C   . MET A 1 187 ? 12.618  7.615   -4.670  1.00 98.86 187 A 1 
ATOM 1469 O O   . MET A 1 187 ? 12.291  8.639   -5.270  1.00 98.71 187 A 1 
ATOM 1470 C CB  . MET A 1 187 ? 11.356  7.718   -2.466  1.00 98.01 187 A 1 
ATOM 1471 C CG  . MET A 1 187 ? 10.435  6.557   -2.832  1.00 95.30 187 A 1 
ATOM 1472 S SD  . MET A 1 187 ? 8.891   6.522   -1.883  1.00 94.00 187 A 1 
ATOM 1473 C CE  . MET A 1 187 ? 8.075   8.004   -2.502  1.00 86.87 187 A 1 
ATOM 1474 N N   . CYS A 1 188 ? 12.870  6.483   -5.299  1.00 98.79 188 A 1 
ATOM 1475 C CA  . CYS A 1 188 ? 12.779  6.304   -6.741  1.00 98.75 188 A 1 
ATOM 1476 C C   . CYS A 1 188 ? 11.757  5.218   -7.083  1.00 98.75 188 A 1 
ATOM 1477 O O   . CYS A 1 188 ? 11.951  4.057   -6.731  1.00 98.41 188 A 1 
ATOM 1478 C CB  . CYS A 1 188 ? 14.171  5.965   -7.271  1.00 98.40 188 A 1 
ATOM 1479 S SG  . CYS A 1 188 ? 14.077  5.626   -9.045  1.00 95.61 188 A 1 
ATOM 1480 N N   . TYR A 1 189 ? 10.704  5.595   -7.809  1.00 98.69 189 A 1 
ATOM 1481 C CA  . TYR A 1 189 ? 9.752   4.656   -8.391  1.00 98.69 189 A 1 
ATOM 1482 C C   . TYR A 1 189 ? 10.049  4.451   -9.875  1.00 98.69 189 A 1 
ATOM 1483 O O   . TYR A 1 189 ? 10.261  5.416   -10.610 1.00 98.50 189 A 1 
ATOM 1484 C CB  . TYR A 1 189 ? 8.324   5.145   -8.166  1.00 98.57 189 A 1 
ATOM 1485 C CG  . TYR A 1 189 ? 7.289   4.247   -8.819  1.00 98.48 189 A 1 
ATOM 1486 C CD1 . TYR A 1 189 ? 6.810   4.544   -10.110 1.00 97.99 189 A 1 
ATOM 1487 C CD2 . TYR A 1 189 ? 6.841   3.092   -8.156  1.00 98.09 189 A 1 
ATOM 1488 C CE1 . TYR A 1 189 ? 5.872   3.696   -10.727 1.00 97.69 189 A 1 
ATOM 1489 C CE2 . TYR A 1 189 ? 5.902   2.240   -8.770  1.00 97.64 189 A 1 
ATOM 1490 C CZ  . TYR A 1 189 ? 5.413   2.545   -10.055 1.00 97.66 189 A 1 
ATOM 1491 O OH  . TYR A 1 189 ? 4.492   1.737   -10.640 1.00 96.59 189 A 1 
ATOM 1492 N N   . ILE A 1 190 ? 10.042  3.199   -10.326 1.00 98.32 190 A 1 
ATOM 1493 C CA  . ILE A 1 190 ? 10.298  2.827   -11.719 1.00 98.17 190 A 1 
ATOM 1494 C C   . ILE A 1 190 ? 9.179   1.910   -12.196 1.00 97.94 190 A 1 
ATOM 1495 O O   . ILE A 1 190 ? 9.048   0.794   -11.702 1.00 97.13 190 A 1 
ATOM 1496 C CB  . ILE A 1 190 ? 11.683  2.163   -11.867 1.00 97.73 190 A 1 
ATOM 1497 C CG1 . ILE A 1 190 ? 12.798  3.135   -11.422 1.00 95.01 190 A 1 
ATOM 1498 C CG2 . ILE A 1 190 ? 11.908  1.714   -13.325 1.00 95.73 190 A 1 
ATOM 1499 C CD1 . ILE A 1 190 ? 14.165  2.478   -11.285 1.00 83.95 190 A 1 
ATOM 1500 N N   . GLY A 1 191 ? 8.383   2.356   -13.168 1.00 97.47 191 A 1 
ATOM 1501 C CA  . GLY A 1 191 ? 7.302   1.543   -13.716 1.00 97.11 191 A 1 
ATOM 1502 C C   . GLY A 1 191 ? 6.137   2.347   -14.283 1.00 97.43 191 A 1 
ATOM 1503 O O   . GLY A 1 191 ? 6.287   3.489   -14.716 1.00 96.71 191 A 1 
ATOM 1504 N N   . ASP A 1 192 ? 4.972   1.720   -14.290 1.00 97.11 192 A 1 
ATOM 1505 C CA  . ASP A 1 192 ? 3.718   2.318   -14.756 1.00 97.08 192 A 1 
ATOM 1506 C C   . ASP A 1 192 ? 3.232   3.422   -13.805 1.00 97.14 192 A 1 
ATOM 1507 O O   . ASP A 1 192 ? 3.269   3.259   -12.586 1.00 96.40 192 A 1 
ATOM 1508 C CB  . ASP A 1 192 ? 2.663   1.212   -14.883 1.00 96.60 192 A 1 
ATOM 1509 C CG  . ASP A 1 192 ? 1.345   1.699   -15.488 1.00 95.55 192 A 1 
ATOM 1510 O OD1 . ASP A 1 192 ? 1.388   2.364   -16.544 1.00 92.15 192 A 1 
ATOM 1511 O OD2 . ASP A 1 192 ? 0.267   1.345   -14.966 1.00 92.50 192 A 1 
ATOM 1512 N N   . GLY A 1 193 ? 2.724   4.536   -14.345 1.00 96.51 193 A 1 
ATOM 1513 C CA  . GLY A 1 193 ? 2.148   5.655   -13.584 1.00 96.42 193 A 1 
ATOM 1514 C C   . GLY A 1 193 ? 0.790   5.333   -12.954 1.00 96.40 193 A 1 
ATOM 1515 O O   . GLY A 1 193 ? -0.173  6.074   -13.110 1.00 94.86 193 A 1 
ATOM 1516 N N   . ASN A 1 194 ? 0.703   4.204   -12.276 1.00 95.90 194 A 1 
ATOM 1517 C CA  . ASN A 1 194 ? -0.504  3.631   -11.696 1.00 95.75 194 A 1 
ATOM 1518 C C   . ASN A 1 194 ? -0.794  4.151   -10.273 1.00 96.85 194 A 1 
ATOM 1519 O O   . ASN A 1 194 ? -0.196  5.115   -9.783  1.00 96.44 194 A 1 
ATOM 1520 C CB  . ASN A 1 194 ? -0.386  2.095   -11.813 1.00 93.24 194 A 1 
ATOM 1521 C CG  . ASN A 1 194 ? 0.666   1.471   -10.907 1.00 89.41 194 A 1 
ATOM 1522 O OD1 . ASN A 1 194 ? 1.147   2.077   -9.964  1.00 85.59 194 A 1 
ATOM 1523 N ND2 . ASN A 1 194 ? 1.018   0.226   -11.132 1.00 85.36 194 A 1 
ATOM 1524 N N   . ASN A 1 195 ? -1.719  3.494   -9.583  1.00 97.17 195 A 1 
ATOM 1525 C CA  . ASN A 1 195 ? -2.096  3.810   -8.203  1.00 97.58 195 A 1 
ATOM 1526 C C   . ASN A 1 195 ? -0.925  3.809   -7.200  1.00 98.09 195 A 1 
ATOM 1527 O O   . ASN A 1 195 ? -0.939  4.601   -6.248  1.00 97.55 195 A 1 
ATOM 1528 C CB  . ASN A 1 195 ? -3.205  2.835   -7.780  1.00 96.95 195 A 1 
ATOM 1529 C CG  . ASN A 1 195 ? -2.881  1.352   -7.924  1.00 96.40 195 A 1 
ATOM 1530 O OD1 . ASN A 1 195 ? -1.750  0.915   -8.055  1.00 92.84 195 A 1 
ATOM 1531 N ND2 . ASN A 1 195 ? -3.891  0.519   -7.922  1.00 92.13 195 A 1 
ATOM 1532 N N   . MET A 1 196 ? 0.090   2.957   -7.406  1.00 97.49 196 A 1 
ATOM 1533 C CA  . MET A 1 196 ? 1.298   2.931   -6.587  1.00 97.63 196 A 1 
ATOM 1534 C C   . MET A 1 196 ? 2.160   4.163   -6.846  1.00 98.14 196 A 1 
ATOM 1535 O O   . MET A 1 196 ? 2.475   4.876   -5.895  1.00 98.24 196 A 1 
ATOM 1536 C CB  . MET A 1 196 ? 2.096   1.638   -6.814  1.00 97.40 196 A 1 
ATOM 1537 C CG  . MET A 1 196 ? 1.438   0.438   -6.128  1.00 95.76 196 A 1 
ATOM 1538 S SD  . MET A 1 196 ? 1.199   0.606   -4.325  1.00 96.17 196 A 1 
ATOM 1539 C CE  . MET A 1 196 ? 2.904   0.891   -3.791  1.00 91.12 196 A 1 
ATOM 1540 N N   . ALA A 1 197 ? 2.458   4.482   -8.109  1.00 98.07 197 A 1 
ATOM 1541 C CA  . ALA A 1 197 ? 3.182   5.696   -8.481  1.00 98.39 197 A 1 
ATOM 1542 C C   . ALA A 1 197 ? 2.516   6.947   -7.893  1.00 98.62 197 A 1 
ATOM 1543 O O   . ALA A 1 197 ? 3.155   7.724   -7.181  1.00 98.65 197 A 1 
ATOM 1544 C CB  . ALA A 1 197 ? 3.240   5.784   -10.011 1.00 98.29 197 A 1 
ATOM 1545 N N   . ASN A 1 198 ? 1.206   7.089   -8.113  1.00 98.59 198 A 1 
ATOM 1546 C CA  . ASN A 1 198 ? 0.412   8.204   -7.601  1.00 98.66 198 A 1 
ATOM 1547 C C   . ASN A 1 198 ? 0.541   8.348   -6.080  1.00 98.78 198 A 1 
ATOM 1548 O O   . ASN A 1 198 ? 0.793   9.436   -5.557  1.00 98.75 198 A 1 
ATOM 1549 C CB  . ASN A 1 198 ? -1.059  7.967   -7.974  1.00 98.51 198 A 1 
ATOM 1550 C CG  . ASN A 1 198 ? -1.359  8.103   -9.453  1.00 98.25 198 A 1 
ATOM 1551 O OD1 . ASN A 1 198 ? -0.636  8.715   -10.221 1.00 95.50 198 A 1 
ATOM 1552 N ND2 . ASN A 1 198 ? -2.487  7.586   -9.884  1.00 94.98 198 A 1 
ATOM 1553 N N   . SER A 1 199 ? 0.376   7.245   -5.356  1.00 98.70 199 A 1 
ATOM 1554 C CA  . SER A 1 199 ? 0.385   7.255   -3.894  1.00 98.75 199 A 1 
ATOM 1555 C C   . SER A 1 199 ? 1.786   7.477   -3.322  1.00 98.84 199 A 1 
ATOM 1556 O O   . SER A 1 199 ? 1.927   8.196   -2.335  1.00 98.78 199 A 1 
ATOM 1557 C CB  . SER A 1 199 ? -0.210  5.960   -3.355  1.00 98.58 199 A 1 
ATOM 1558 O OG  . SER A 1 199 ? -1.528  5.789   -3.837  1.00 97.31 199 A 1 
ATOM 1559 N N   . LEU A 1 200 ? 2.828   6.915   -3.943  1.00 98.76 200 A 1 
ATOM 1560 C CA  . LEU A 1 200 ? 4.225   7.088   -3.536  1.00 98.81 200 A 1 
ATOM 1561 C C   . LEU A 1 200 ? 4.693   8.529   -3.735  1.00 98.86 200 A 1 
ATOM 1562 O O   . LEU A 1 200 ? 5.298   9.096   -2.828  1.00 98.82 200 A 1 
ATOM 1563 C CB  . LEU A 1 200 ? 5.116   6.120   -4.325  1.00 98.74 200 A 1 
ATOM 1564 C CG  . LEU A 1 200 ? 4.994   4.647   -3.892  1.00 98.51 200 A 1 
ATOM 1565 C CD1 . LEU A 1 200 ? 5.666   3.755   -4.935  1.00 98.15 200 A 1 
ATOM 1566 C CD2 . LEU A 1 200 ? 5.655   4.395   -2.539  1.00 98.08 200 A 1 
ATOM 1567 N N   . ILE A 1 201 ? 4.356   9.150   -4.869  1.00 98.86 201 A 1 
ATOM 1568 C CA  . ILE A 1 201 ? 4.679   10.562  -5.120  1.00 98.89 201 A 1 
ATOM 1569 C C   . ILE A 1 201 ? 4.078   11.434  -4.015  1.00 98.90 201 A 1 
ATOM 1570 O O   . ILE A 1 201 ? 4.789   12.204  -3.370  1.00 98.88 201 A 1 
ATOM 1571 C CB  . ILE A 1 201 ? 4.194   10.990  -6.525  1.00 98.88 201 A 1 
ATOM 1572 C CG1 . ILE A 1 201 ? 5.040   10.305  -7.624  1.00 98.69 201 A 1 
ATOM 1573 C CG2 . ILE A 1 201 ? 4.271   12.521  -6.701  1.00 98.70 201 A 1 
ATOM 1574 C CD1 . ILE A 1 201 ? 4.374   10.326  -9.003  1.00 98.25 201 A 1 
ATOM 1575 N N   . VAL A 1 202 ? 2.782   11.285  -3.747  1.00 98.87 202 A 1 
ATOM 1576 C CA  . VAL A 1 202 ? 2.098   12.097  -2.732  1.00 98.88 202 A 1 
ATOM 1577 C C   . VAL A 1 202 ? 2.644   11.817  -1.332  1.00 98.88 202 A 1 
ATOM 1578 O O   . VAL A 1 202 ? 2.971   12.753  -0.602  1.00 98.82 202 A 1 
ATOM 1579 C CB  . VAL A 1 202 ? 0.578   11.872  -2.788  1.00 98.82 202 A 1 
ATOM 1580 C CG1 . VAL A 1 202 ? -0.150  12.618  -1.661  1.00 98.43 202 A 1 
ATOM 1581 C CG2 . VAL A 1 202 ? 0.005   12.376  -4.117  1.00 98.34 202 A 1 
ATOM 1582 N N   . GLY A 1 203 ? 2.757   10.543  -0.947  1.00 98.87 203 A 1 
ATOM 1583 C CA  . GLY A 1 203 ? 3.235   10.144  0.374   1.00 98.87 203 A 1 
ATOM 1584 C C   . GLY A 1 203 ? 4.675   10.581  0.632   1.00 98.89 203 A 1 
ATOM 1585 O O   . GLY A 1 203 ? 4.949   11.185  1.667   1.00 98.81 203 A 1 
ATOM 1586 N N   . GLY A 1 204 ? 5.576   10.352  -0.324  1.00 98.89 204 A 1 
ATOM 1587 C CA  . GLY A 1 204 ? 6.984   10.729  -0.208  1.00 98.90 204 A 1 
ATOM 1588 C C   . GLY A 1 204 ? 7.182   12.239  -0.090  1.00 98.91 204 A 1 
ATOM 1589 O O   . GLY A 1 204 ? 7.820   12.697  0.857   1.00 98.84 204 A 1 
ATOM 1590 N N   . LEU A 1 205 ? 6.566   13.022  -0.982  1.00 98.88 205 A 1 
ATOM 1591 C CA  . LEU A 1 205 ? 6.685   14.483  -0.951  1.00 98.86 205 A 1 
ATOM 1592 C C   . LEU A 1 205 ? 6.096   15.081  0.331   1.00 98.79 205 A 1 
ATOM 1593 O O   . LEU A 1 205 ? 6.719   15.952  0.938   1.00 98.63 205 A 1 
ATOM 1594 C CB  . LEU A 1 205 ? 6.019   15.099  -2.192  1.00 98.88 205 A 1 
ATOM 1595 C CG  . LEU A 1 205 ? 6.717   14.790  -3.529  1.00 98.71 205 A 1 
ATOM 1596 C CD1 . LEU A 1 205 ? 5.907   15.410  -4.669  1.00 98.44 205 A 1 
ATOM 1597 C CD2 . LEU A 1 205 ? 8.143   15.330  -3.598  1.00 98.46 205 A 1 
ATOM 1598 N N   . LYS A 1 206 ? 4.939   14.588  0.811   1.00 98.76 206 A 1 
ATOM 1599 C CA  . LYS A 1 206 ? 4.362   15.030  2.093   1.00 98.67 206 A 1 
ATOM 1600 C C   . LYS A 1 206 ? 5.256   14.699  3.285   1.00 98.55 206 A 1 
ATOM 1601 O O   . LYS A 1 206 ? 5.257   15.441  4.260   1.00 98.21 206 A 1 
ATOM 1602 C CB  . LYS A 1 206 ? 2.956   14.440  2.292   1.00 98.63 206 A 1 
ATOM 1603 C CG  . LYS A 1 206 ? 1.933   15.188  1.433   1.00 98.28 206 A 1 
ATOM 1604 C CD  . LYS A 1 206 ? 0.497   14.741  1.727   1.00 97.92 206 A 1 
ATOM 1605 C CE  . LYS A 1 206 ? -0.437  15.647  0.926   1.00 96.66 206 A 1 
ATOM 1606 N NZ  . LYS A 1 206 ? -1.862  15.437  1.244   1.00 95.45 206 A 1 
ATOM 1607 N N   . MET A 1 207 ? 6.051   13.637  3.202   1.00 98.71 207 A 1 
ATOM 1608 C CA  . MET A 1 207 ? 7.018   13.266  4.238   1.00 98.62 207 A 1 
ATOM 1609 C C   . MET A 1 207 ? 8.391   13.945  4.079   1.00 98.53 207 A 1 
ATOM 1610 O O   . MET A 1 207 ? 9.325   13.622  4.815   1.00 98.12 207 A 1 
ATOM 1611 C CB  . MET A 1 207 ? 7.117   11.737  4.313   1.00 98.55 207 A 1 
ATOM 1612 C CG  . MET A 1 207 ? 5.803   11.082  4.779   1.00 97.95 207 A 1 
ATOM 1613 S SD  . MET A 1 207 ? 5.047   11.720  6.308   1.00 96.97 207 A 1 
ATOM 1614 C CE  . MET A 1 207 ? 6.418   11.503  7.455   1.00 91.73 207 A 1 
ATOM 1615 N N   . GLY A 1 208 ? 8.519   14.909  3.153   1.00 98.13 208 A 1 
ATOM 1616 C CA  . GLY A 1 208 ? 9.761   15.650  2.918   1.00 98.11 208 A 1 
ATOM 1617 C C   . GLY A 1 208 ? 10.864  14.821  2.252   1.00 98.32 208 A 1 
ATOM 1618 O O   . GLY A 1 208 ? 12.045  15.129  2.413   1.00 97.83 208 A 1 
ATOM 1619 N N   . MET A 1 209 ? 10.502  13.767  1.545   1.00 98.69 209 A 1 
ATOM 1620 C CA  . MET A 1 209 ? 11.418  12.995  0.708   1.00 98.75 209 A 1 
ATOM 1621 C C   . MET A 1 209 ? 11.610  13.680  -0.647  1.00 98.76 209 A 1 
ATOM 1622 O O   . MET A 1 209 ? 10.709  14.357  -1.145  1.00 98.60 209 A 1 
ATOM 1623 C CB  . MET A 1 209 ? 10.913  11.558  0.500   1.00 98.71 209 A 1 
ATOM 1624 C CG  . MET A 1 209 ? 10.672  10.803  1.812   1.00 98.37 209 A 1 
ATOM 1625 S SD  . MET A 1 209 ? 10.108  9.094   1.608   1.00 98.33 209 A 1 
ATOM 1626 C CE  . MET A 1 209 ? 11.666  8.297   1.132   1.00 96.06 209 A 1 
ATOM 1627 N N   . LYS A 1 210 ? 12.753  13.447  -1.280  1.00 98.85 210 A 1 
ATOM 1628 C CA  . LYS A 1 210 ? 12.924  13.656  -2.718  1.00 98.86 210 A 1 
ATOM 1629 C C   . LYS A 1 210 ? 12.294  12.481  -3.450  1.00 98.89 210 A 1 
ATOM 1630 O O   . LYS A 1 210 ? 12.554  11.338  -3.086  1.00 98.76 210 A 1 
ATOM 1631 C CB  . LYS A 1 210 ? 14.403  13.788  -3.075  1.00 98.71 210 A 1 
ATOM 1632 C CG  . LYS A 1 210 ? 15.026  14.988  -2.355  1.00 96.86 210 A 1 
ATOM 1633 C CD  . LYS A 1 210 ? 16.498  15.133  -2.711  1.00 94.84 210 A 1 
ATOM 1634 C CE  . LYS A 1 210 ? 17.019  16.339  -1.940  1.00 87.35 210 A 1 
ATOM 1635 N NZ  . LYS A 1 210 ? 18.458  16.549  -2.199  1.00 78.82 210 A 1 
ATOM 1636 N N   . VAL A 1 211 ? 11.479  12.744  -4.465  1.00 98.88 211 A 1 
ATOM 1637 C CA  . VAL A 1 211 ? 10.773  11.682  -5.191  1.00 98.91 211 A 1 
ATOM 1638 C C   . VAL A 1 211 ? 11.112  11.754  -6.669  1.00 98.90 211 A 1 
ATOM 1639 O O   . VAL A 1 211 ? 10.816  12.740  -7.336  1.00 98.80 211 A 1 
ATOM 1640 C CB  . VAL A 1 211 ? 9.255   11.731  -4.950  1.00 98.87 211 A 1 
ATOM 1641 C CG1 . VAL A 1 211 ? 8.565   10.553  -5.656  1.00 98.59 211 A 1 
ATOM 1642 C CG2 . VAL A 1 211 ? 8.922   11.638  -3.455  1.00 98.54 211 A 1 
ATOM 1643 N N   . ALA A 1 212 ? 11.713  10.696  -7.184  1.00 98.87 212 A 1 
ATOM 1644 C CA  . ALA A 1 212 ? 11.930  10.512  -8.610  1.00 98.86 212 A 1 
ATOM 1645 C C   . ALA A 1 212 ? 11.002  9.412   -9.138  1.00 98.86 212 A 1 
ATOM 1646 O O   . ALA A 1 212 ? 10.934  8.332   -8.561  1.00 98.70 212 A 1 
ATOM 1647 C CB  . ALA A 1 212 ? 13.412  10.212  -8.850  1.00 98.76 212 A 1 
ATOM 1648 N N   . CYS A 1 213 ? 10.298  9.681   -10.228 1.00 98.64 213 A 1 
ATOM 1649 C CA  . CYS A 1 213 ? 9.435   8.721   -10.908 1.00 98.58 213 A 1 
ATOM 1650 C C   . CYS A 1 213 ? 9.905   8.554   -12.355 1.00 98.59 213 A 1 
ATOM 1651 O O   . CYS A 1 213 ? 9.971   9.534   -13.101 1.00 98.15 213 A 1 
ATOM 1652 C CB  . CYS A 1 213 ? 7.983   9.209   -10.808 1.00 98.16 213 A 1 
ATOM 1653 S SG  . CYS A 1 213 ? 6.868   8.006   -11.576 1.00 93.87 213 A 1 
ATOM 1654 N N   . ALA A 1 214 ? 10.244  7.332   -12.742 1.00 98.58 214 A 1 
ATOM 1655 C CA  . ALA A 1 214 ? 10.569  6.989   -14.121 1.00 98.52 214 A 1 
ATOM 1656 C C   . ALA A 1 214 ? 9.455   6.145   -14.732 1.00 98.43 214 A 1 
ATOM 1657 O O   . ALA A 1 214 ? 9.257   4.993   -14.347 1.00 98.01 214 A 1 
ATOM 1658 C CB  . ALA A 1 214 ? 11.924  6.287   -14.181 1.00 98.32 214 A 1 
ATOM 1659 N N   . SER A 1 215 ? 8.754   6.714   -15.718 1.00 98.31 215 A 1 
ATOM 1660 C CA  . SER A 1 215 ? 7.678   6.052   -16.460 1.00 98.19 215 A 1 
ATOM 1661 C C   . SER A 1 215 ? 7.854   6.257   -17.967 1.00 98.15 215 A 1 
ATOM 1662 O O   . SER A 1 215 ? 8.363   7.300   -18.390 1.00 97.60 215 A 1 
ATOM 1663 C CB  . SER A 1 215 ? 6.309   6.572   -16.010 1.00 97.65 215 A 1 
ATOM 1664 O OG  . SER A 1 215 ? 6.080   6.263   -14.649 1.00 91.51 215 A 1 
ATOM 1665 N N   . PRO A 1 216 ? 7.444   5.294   -18.812 1.00 97.91 216 A 1 
ATOM 1666 C CA  . PRO A 1 216 ? 7.438   5.494   -20.252 1.00 97.66 216 A 1 
ATOM 1667 C C   . PRO A 1 216 ? 6.475   6.613   -20.647 1.00 97.67 216 A 1 
ATOM 1668 O O   . PRO A 1 216 ? 5.485   6.883   -19.973 1.00 97.21 216 A 1 
ATOM 1669 C CB  . PRO A 1 216 ? 7.017   4.165   -20.889 1.00 97.00 216 A 1 
ATOM 1670 C CG  . PRO A 1 216 ? 7.075   3.145   -19.761 1.00 94.89 216 A 1 
ATOM 1671 C CD  . PRO A 1 216 ? 6.939   3.978   -18.484 1.00 97.48 216 A 1 
ATOM 1672 N N   . LYS A 1 217 ? 6.742   7.245   -21.803 1.00 97.30 217 A 1 
ATOM 1673 C CA  . LYS A 1 217 ? 5.821   8.229   -22.372 1.00 96.84 217 A 1 
ATOM 1674 C C   . LYS A 1 217 ? 4.462   7.587   -22.660 1.00 97.04 217 A 1 
ATOM 1675 O O   . LYS A 1 217 ? 4.399   6.562   -23.333 1.00 96.55 217 A 1 
ATOM 1676 C CB  . LYS A 1 217 ? 6.448   8.835   -23.629 1.00 96.10 217 A 1 
ATOM 1677 C CG  . LYS A 1 217 ? 5.578   9.971   -24.174 1.00 86.06 217 A 1 
ATOM 1678 C CD  . LYS A 1 217 ? 6.202   10.582  -25.425 1.00 78.82 217 A 1 
ATOM 1679 C CE  . LYS A 1 217 ? 5.271   11.686  -25.922 1.00 71.95 217 A 1 
ATOM 1680 N NZ  . LYS A 1 217 ? 5.788   12.297  -27.169 1.00 61.10 217 A 1 
ATOM 1681 N N   . GLY A 1 218 ? 3.384   8.231   -22.198 1.00 96.83 218 A 1 
ATOM 1682 C CA  . GLY A 1 218 ? 2.009   7.728   -22.293 1.00 96.40 218 A 1 
ATOM 1683 C C   . GLY A 1 218 ? 1.578   6.839   -21.122 1.00 96.58 218 A 1 
ATOM 1684 O O   . GLY A 1 218 ? 0.422   6.432   -21.079 1.00 95.34 218 A 1 
ATOM 1685 N N   . TYR A 1 219 ? 2.483   6.576   -20.182 1.00 97.47 219 A 1 
ATOM 1686 C CA  . TYR A 1 219 ? 2.245   5.818   -18.952 1.00 97.46 219 A 1 
ATOM 1687 C C   . TYR A 1 219 ? 2.636   6.630   -17.708 1.00 97.64 219 A 1 
ATOM 1688 O O   . TYR A 1 219 ? 3.052   6.078   -16.691 1.00 97.10 219 A 1 
ATOM 1689 C CB  . TYR A 1 219 ? 2.985   4.477   -19.017 1.00 97.27 219 A 1 
ATOM 1690 C CG  . TYR A 1 219 ? 2.583   3.588   -20.174 1.00 97.15 219 A 1 
ATOM 1691 C CD1 . TYR A 1 219 ? 1.482   2.720   -20.044 1.00 95.88 219 A 1 
ATOM 1692 C CD2 . TYR A 1 219 ? 3.309   3.618   -21.378 1.00 96.19 219 A 1 
ATOM 1693 C CE1 . TYR A 1 219 ? 1.113   1.881   -21.111 1.00 95.41 219 A 1 
ATOM 1694 C CE2 . TYR A 1 219 ? 2.939   2.784   -22.452 1.00 95.51 219 A 1 
ATOM 1695 C CZ  . TYR A 1 219 ? 1.844   1.910   -22.316 1.00 95.64 219 A 1 
ATOM 1696 O OH  . TYR A 1 219 ? 1.490   1.097   -23.347 1.00 94.21 219 A 1 
ATOM 1697 N N   . GLU A 1 220 ? 2.549   7.964   -17.798 1.00 97.86 220 A 1 
ATOM 1698 C CA  . GLU A 1 220 ? 2.866   8.861   -16.691 1.00 98.01 220 A 1 
ATOM 1699 C C   . GLU A 1 220 ? 1.822   8.767   -15.559 1.00 98.08 220 A 1 
ATOM 1700 O O   . GLU A 1 220 ? 0.673   8.383   -15.800 1.00 97.74 220 A 1 
ATOM 1701 C CB  . GLU A 1 220 ? 2.998   10.314  -17.181 1.00 97.74 220 A 1 
ATOM 1702 C CG  . GLU A 1 220 ? 4.082   10.540  -18.252 1.00 96.68 220 A 1 
ATOM 1703 C CD  . GLU A 1 220 ? 3.617   10.364  -19.704 1.00 96.52 220 A 1 
ATOM 1704 O OE1 . GLU A 1 220 ? 4.365   10.797  -20.616 1.00 90.59 220 A 1 
ATOM 1705 O OE2 . GLU A 1 220 ? 2.517   9.821   -19.950 1.00 92.01 220 A 1 
ATOM 1706 N N   . PRO A 1 221 ? 2.179   9.169   -14.315 1.00 98.29 221 A 1 
ATOM 1707 C CA  . PRO A 1 221 ? 1.223   9.329   -13.224 1.00 98.33 221 A 1 
ATOM 1708 C C   . PRO A 1 221 ? 0.050   10.249  -13.586 1.00 98.25 221 A 1 
ATOM 1709 O O   . PRO A 1 221 ? 0.132   11.088  -14.481 1.00 97.95 221 A 1 
ATOM 1710 C CB  . PRO A 1 221 ? 2.024   9.885   -12.043 1.00 98.27 221 A 1 
ATOM 1711 C CG  . PRO A 1 221 ? 3.435   9.380   -12.328 1.00 97.75 221 A 1 
ATOM 1712 C CD  . PRO A 1 221 ? 3.521   9.453   -13.845 1.00 98.43 221 A 1 
ATOM 1713 N N   . TRP A 1 222 ? -1.038  10.115  -12.844 1.00 98.37 222 A 1 
ATOM 1714 C CA  . TRP A 1 222 ? -2.269  10.849  -13.121 1.00 98.32 222 A 1 
ATOM 1715 C C   . TRP A 1 222 ? -2.076  12.364  -13.012 1.00 98.46 222 A 1 
ATOM 1716 O O   . TRP A 1 222 ? -1.342  12.866  -12.155 1.00 98.29 222 A 1 
ATOM 1717 C CB  . TRP A 1 222 ? -3.384  10.368  -12.197 1.00 97.73 222 A 1 
ATOM 1718 C CG  . TRP A 1 222 ? -3.974  9.030   -12.522 1.00 96.49 222 A 1 
ATOM 1719 C CD1 . TRP A 1 222 ? -3.299  7.900   -12.825 1.00 92.69 222 A 1 
ATOM 1720 C CD2 . TRP A 1 222 ? -5.385  8.664   -12.572 1.00 93.85 222 A 1 
ATOM 1721 N NE1 . TRP A 1 222 ? -4.183  6.867   -13.052 1.00 89.99 222 A 1 
ATOM 1722 C CE2 . TRP A 1 222 ? -5.487  7.280   -12.905 1.00 92.32 222 A 1 
ATOM 1723 C CE3 . TRP A 1 222 ? -6.592  9.368   -12.365 1.00 89.05 222 A 1 
ATOM 1724 C CZ2 . TRP A 1 222 ? -6.721  6.627   -13.013 1.00 88.29 222 A 1 
ATOM 1725 C CZ3 . TRP A 1 222 ? -7.832  8.720   -12.473 1.00 85.01 222 A 1 
ATOM 1726 C CH2 . TRP A 1 222 ? -7.902  7.353   -12.792 1.00 84.36 222 A 1 
ATOM 1727 N N   . ARG A 1 223 ? -2.796  13.109  -13.860 1.00 98.08 223 A 1 
ATOM 1728 C CA  . ARG A 1 223 ? -2.662  14.566  -13.959 1.00 98.12 223 A 1 
ATOM 1729 C C   . ARG A 1 223 ? -2.842  15.272  -12.614 1.00 98.33 223 A 1 
ATOM 1730 O O   . ARG A 1 223 ? -2.052  16.154  -12.301 1.00 98.12 223 A 1 
ATOM 1731 C CB  . ARG A 1 223 ? -3.644  15.099  -15.011 1.00 97.62 223 A 1 
ATOM 1732 C CG  . ARG A 1 223 ? -3.507  16.616  -15.235 1.00 90.97 223 A 1 
ATOM 1733 C CD  . ARG A 1 223 ? -2.135  16.983  -15.829 1.00 84.42 223 A 1 
ATOM 1734 N NE  . ARG A 1 223 ? -1.872  18.403  -15.679 1.00 75.13 223 A 1 
ATOM 1735 C CZ  . ARG A 1 223 ? -0.911  19.096  -16.249 1.00 63.91 223 A 1 
ATOM 1736 N NH1 . ARG A 1 223 ? -0.137  18.591  -17.172 1.00 57.18 223 A 1 
ATOM 1737 N NH2 . ARG A 1 223 ? -0.713  20.317  -15.856 1.00 58.10 223 A 1 
ATOM 1738 N N   . GLU A 1 224 ? -3.808  14.859  -11.802 1.00 97.94 224 A 1 
ATOM 1739 C CA  . GLU A 1 224 ? -4.060  15.410  -10.458 1.00 97.90 224 A 1 
ATOM 1740 C C   . GLU A 1 224 ? -2.827  15.289  -9.541  1.00 98.32 224 A 1 
ATOM 1741 O O   . GLU A 1 224 ? -2.488  16.216  -8.808  1.00 98.01 224 A 1 
ATOM 1742 C CB  . GLU A 1 224 ? -5.272  14.671  -9.852  1.00 96.90 224 A 1 
ATOM 1743 C CG  . GLU A 1 224 ? -5.737  15.225  -8.490  1.00 85.18 224 A 1 
ATOM 1744 C CD  . GLU A 1 224 ? -6.937  14.461  -7.886  1.00 85.18 224 A 1 
ATOM 1745 O OE1 . GLU A 1 224 ? -7.192  14.609  -6.663  1.00 76.83 224 A 1 
ATOM 1746 O OE2 . GLU A 1 224 ? -7.611  13.709  -8.623  1.00 78.97 224 A 1 
ATOM 1747 N N   . VAL A 1 225 ? -2.103  14.171  -9.616  1.00 98.41 225 A 1 
ATOM 1748 C CA  . VAL A 1 225 ? -0.879  13.931  -8.835  1.00 98.63 225 A 1 
ATOM 1749 C C   . VAL A 1 225 ? 0.286   14.751  -9.379  1.00 98.71 225 A 1 
ATOM 1750 O O   . VAL A 1 225 ? 1.051   15.322  -8.603  1.00 98.66 225 A 1 
ATOM 1751 C CB  . VAL A 1 225 ? -0.534  12.435  -8.818  1.00 98.54 225 A 1 
ATOM 1752 C CG1 . VAL A 1 225 ? 0.785   12.148  -8.094  1.00 98.06 225 A 1 
ATOM 1753 C CG2 . VAL A 1 225 ? -1.650  11.654  -8.118  1.00 98.00 225 A 1 
ATOM 1754 N N   . LEU A 1 226 ? 0.409   14.860  -10.701 1.00 98.54 226 A 1 
ATOM 1755 C CA  . LEU A 1 226 ? 1.433   15.699  -11.324 1.00 98.50 226 A 1 
ATOM 1756 C C   . LEU A 1 226 ? 1.223   17.182  -11.008 1.00 98.46 226 A 1 
ATOM 1757 O O   . LEU A 1 226 ? 2.192   17.873  -10.711 1.00 98.36 226 A 1 
ATOM 1758 C CB  . LEU A 1 226 ? 1.465   15.453  -12.840 1.00 98.46 226 A 1 
ATOM 1759 C CG  . LEU A 1 226 ? 1.881   14.029  -13.249 1.00 98.02 226 A 1 
ATOM 1760 C CD1 . LEU A 1 226 ? 1.920   13.938  -14.775 1.00 97.41 226 A 1 
ATOM 1761 C CD2 . LEU A 1 226 ? 3.261   13.642  -12.704 1.00 97.42 226 A 1 
ATOM 1762 N N   . ASP A 1 227 ? -0.020  17.664  -11.003 1.00 98.53 227 A 1 
ATOM 1763 C CA  . ASP A 1 227 ? -0.352  19.043  -10.623 1.00 98.45 227 A 1 
ATOM 1764 C C   . ASP A 1 227 ? -0.021  19.321  -9.145  1.00 98.49 227 A 1 
ATOM 1765 O O   . ASP A 1 227 ? 0.479   20.399  -8.820  1.00 98.21 227 A 1 
ATOM 1766 C CB  . ASP A 1 227 ? -1.837  19.330  -10.928 1.00 98.33 227 A 1 
ATOM 1767 C CG  . ASP A 1 227 ? -2.146  19.458  -12.429 1.00 97.58 227 A 1 
ATOM 1768 O OD1 . ASP A 1 227 ? -1.251  19.863  -13.214 1.00 95.94 227 A 1 
ATOM 1769 O OD2 . ASP A 1 227 ? -3.295  19.207  -12.848 1.00 95.85 227 A 1 
ATOM 1770 N N   . PHE A 1 228 ? -0.226  18.342  -8.261  1.00 98.41 228 A 1 
ATOM 1771 C CA  . PHE A 1 228 ? 0.213   18.419  -6.861  1.00 98.49 228 A 1 
ATOM 1772 C C   . PHE A 1 228 ? 1.744   18.455  -6.732  1.00 98.61 228 A 1 
ATOM 1773 O O   . PHE A 1 228 ? 2.279   19.215  -5.927  1.00 98.52 228 A 1 
ATOM 1774 C CB  . PHE A 1 228 ? -0.384  17.233  -6.075  1.00 98.52 228 A 1 
ATOM 1775 C CG  . PHE A 1 228 ? 0.290   16.962  -4.744  1.00 98.57 228 A 1 
ATOM 1776 C CD1 . PHE A 1 228 ? 1.316   15.996  -4.656  1.00 98.20 228 A 1 
ATOM 1777 C CD2 . PHE A 1 228 ? -0.049  17.720  -3.608  1.00 98.34 228 A 1 
ATOM 1778 C CE1 . PHE A 1 228 ? 1.999   15.798  -3.442  1.00 98.11 228 A 1 
ATOM 1779 C CE2 . PHE A 1 228 ? 0.634   17.518  -2.395  1.00 98.14 228 A 1 
ATOM 1780 C CZ  . PHE A 1 228 ? 1.661   16.560  -2.312  1.00 98.35 228 A 1 
ATOM 1781 N N   . ALA A 1 229 ? 2.458   17.640  -7.500  1.00 98.57 229 A 1 
ATOM 1782 C CA  . ALA A 1 229 ? 3.905   17.483  -7.385  1.00 98.58 229 A 1 
ATOM 1783 C C   . ALA A 1 229 ? 4.709   18.588  -8.095  1.00 98.49 229 A 1 
ATOM 1784 O O   . ALA A 1 229 ? 5.787   18.952  -7.626  1.00 98.21 229 A 1 
ATOM 1785 C CB  . ALA A 1 229 ? 4.265   16.093  -7.913  1.00 98.56 229 A 1 
ATOM 1786 N N   . ALA A 1 230 ? 4.186   19.159  -9.180  1.00 97.61 230 A 1 
ATOM 1787 C CA  . ALA A 1 230 ? 4.869   20.133  -10.038 1.00 96.64 230 A 1 
ATOM 1788 C C   . ALA A 1 230 ? 5.499   21.343  -9.311  1.00 96.87 230 A 1 
ATOM 1789 O O   . ALA A 1 230 ? 6.597   21.740  -9.702  1.00 95.87 230 A 1 
ATOM 1790 C CB  . ALA A 1 230 ? 3.891   20.596  -11.126 1.00 95.11 230 A 1 
ATOM 1791 N N   . PRO A 1 231 ? 4.871   21.962  -8.290  1.00 97.78 231 A 1 
ATOM 1792 C CA  . PRO A 1 231 ? 5.494   23.081  -7.580  1.00 97.45 231 A 1 
ATOM 1793 C C   . PRO A 1 231 ? 6.618   22.662  -6.620  1.00 97.71 231 A 1 
ATOM 1794 O O   . PRO A 1 231 ? 7.292   23.535  -6.077  1.00 96.82 231 A 1 
ATOM 1795 C CB  . PRO A 1 231 ? 4.344   23.764  -6.835  1.00 96.83 231 A 1 
ATOM 1796 C CG  . PRO A 1 231 ? 3.372   22.619  -6.556  1.00 95.74 231 A 1 
ATOM 1797 C CD  . PRO A 1 231 ? 3.506   21.769  -7.818  1.00 97.59 231 A 1 
ATOM 1798 N N   . ASN A 1 232 ? 6.821   21.374  -6.371  1.00 97.92 232 A 1 
ATOM 1799 C CA  . ASN A 1 232 ? 7.819   20.882  -5.432  1.00 98.13 232 A 1 
ATOM 1800 C C   . ASN A 1 232 ? 9.167   20.638  -6.149  1.00 98.34 232 A 1 
ATOM 1801 O O   . ASN A 1 232 ? 9.237   19.776  -7.023  1.00 98.11 232 A 1 
ATOM 1802 C CB  . ASN A 1 232 ? 7.275   19.630  -4.725  1.00 97.81 232 A 1 
ATOM 1803 C CG  . ASN A 1 232 ? 8.125   19.239  -3.529  1.00 97.42 232 A 1 
ATOM 1804 O OD1 . ASN A 1 232 ? 9.330   19.415  -3.501  1.00 94.20 232 A 1 
ATOM 1805 N ND2 . ASN A 1 232 ? 7.523   18.722  -2.484  1.00 93.88 232 A 1 
ATOM 1806 N N   . PRO A 1 233 ? 10.258  21.349  -5.773  1.00 98.41 233 A 1 
ATOM 1807 C CA  . PRO A 1 233 ? 11.566  21.176  -6.404  1.00 98.39 233 A 1 
ATOM 1808 C C   . PRO A 1 233 ? 12.217  19.813  -6.122  1.00 98.51 233 A 1 
ATOM 1809 O O   . PRO A 1 233 ? 13.171  19.448  -6.804  1.00 98.15 233 A 1 
ATOM 1810 C CB  . PRO A 1 233 ? 12.422  22.317  -5.844  1.00 98.19 233 A 1 
ATOM 1811 C CG  . PRO A 1 233 ? 11.832  22.542  -4.453  1.00 97.14 233 A 1 
ATOM 1812 C CD  . PRO A 1 233 ? 10.342  22.318  -4.686  1.00 98.32 233 A 1 
ATOM 1813 N N   . ASP A 1 234 ? 11.722  19.075  -5.139  1.00 98.48 234 A 1 
ATOM 1814 C CA  . ASP A 1 234 ? 12.195  17.729  -4.802  1.00 98.60 234 A 1 
ATOM 1815 C C   . ASP A 1 234 ? 11.488  16.622  -5.610  1.00 98.76 234 A 1 
ATOM 1816 O O   . ASP A 1 234 ? 11.722  15.435  -5.363  1.00 98.57 234 A 1 
ATOM 1817 C CB  . ASP A 1 234 ? 12.094  17.512  -3.282  1.00 98.37 234 A 1 
ATOM 1818 C CG  . ASP A 1 234 ? 13.134  18.312  -2.492  1.00 97.50 234 A 1 
ATOM 1819 O OD1 . ASP A 1 234 ? 14.335  18.258  -2.862  1.00 94.56 234 A 1 
ATOM 1820 O OD2 . ASP A 1 234 ? 12.749  18.924  -1.470  1.00 94.26 234 A 1 
ATOM 1821 N N   . PHE A 1 235 ? 10.648  16.986  -6.589  1.00 98.76 235 A 1 
ATOM 1822 C CA  . PHE A 1 235 ? 10.016  16.034  -7.504  1.00 98.83 235 A 1 
ATOM 1823 C C   . PHE A 1 235 ? 10.705  15.995  -8.872  1.00 98.85 235 A 1 
ATOM 1824 O O   . PHE A 1 235 ? 10.936  17.032  -9.497  1.00 98.75 235 A 1 
ATOM 1825 C CB  . PHE A 1 235 ? 8.522   16.351  -7.647  1.00 98.81 235 A 1 
ATOM 1826 C CG  . PHE A 1 235 ? 7.792   15.387  -8.567  1.00 98.83 235 A 1 
ATOM 1827 C CD1 . PHE A 1 235 ? 7.142   15.864  -9.723  1.00 98.48 235 A 1 
ATOM 1828 C CD2 . PHE A 1 235 ? 7.787   14.011  -8.289  1.00 98.58 235 A 1 
ATOM 1829 C CE1 . PHE A 1 235 ? 6.477   14.969  -10.579 1.00 98.38 235 A 1 
ATOM 1830 C CE2 . PHE A 1 235 ? 7.131   13.115  -9.149  1.00 98.34 235 A 1 
ATOM 1831 C CZ  . PHE A 1 235 ? 6.469   13.595  -10.291 1.00 98.56 235 A 1 
ATOM 1832 N N   . LEU A 1 236 ? 10.979  14.795  -9.364  1.00 98.80 236 A 1 
ATOM 1833 C CA  . LEU A 1 236 ? 11.480  14.537  -10.714 1.00 98.81 236 A 1 
ATOM 1834 C C   . LEU A 1 236 ? 10.578  13.519  -11.421 1.00 98.83 236 A 1 
ATOM 1835 O O   . LEU A 1 236 ? 10.432  12.395  -10.949 1.00 98.68 236 A 1 
ATOM 1836 C CB  . LEU A 1 236 ? 12.936  14.041  -10.621 1.00 98.70 236 A 1 
ATOM 1837 C CG  . LEU A 1 236 ? 13.550  13.595  -11.962 1.00 98.26 236 A 1 
ATOM 1838 C CD1 . LEU A 1 236 ? 13.682  14.753  -12.951 1.00 97.00 236 A 1 
ATOM 1839 C CD2 . LEU A 1 236 ? 14.933  12.996  -11.726 1.00 96.81 236 A 1 
ATOM 1840 N N   . LEU A 1 237 ? 10.046  13.887  -12.584 1.00 98.71 237 A 1 
ATOM 1841 C CA  . LEU A 1 237 ? 9.452   12.946  -13.537 1.00 98.68 237 A 1 
ATOM 1842 C C   . LEU A 1 237 ? 10.380  12.812  -14.745 1.00 98.65 237 A 1 
ATOM 1843 O O   . LEU A 1 237 ? 10.728  13.815  -15.368 1.00 98.31 237 A 1 
ATOM 1844 C CB  . LEU A 1 237 ? 8.047   13.423  -13.937 1.00 98.52 237 A 1 
ATOM 1845 C CG  . LEU A 1 237 ? 7.339   12.513  -14.963 1.00 98.07 237 A 1 
ATOM 1846 C CD1 . LEU A 1 237 ? 7.045   11.121  -14.405 1.00 97.33 237 A 1 
ATOM 1847 C CD2 . LEU A 1 237 ? 6.010   13.152  -15.369 1.00 97.22 237 A 1 
ATOM 1848 N N   . THR A 1 238 ? 10.760  11.595  -15.094 1.00 98.54 238 A 1 
ATOM 1849 C CA  . THR A 1 238 ? 11.635  11.321  -16.237 1.00 98.54 238 A 1 
ATOM 1850 C C   . THR A 1 238 ? 11.204  10.054  -16.974 1.00 98.51 238 A 1 
ATOM 1851 O O   . THR A 1 238 ? 10.450  9.235   -16.451 1.00 98.30 238 A 1 
ATOM 1852 C CB  . THR A 1 238 ? 13.109  11.260  -15.784 1.00 98.47 238 A 1 
ATOM 1853 O OG1 . THR A 1 238 ? 13.954  11.092  -16.897 1.00 97.81 238 A 1 
ATOM 1854 C CG2 . THR A 1 238 ? 13.396  10.123  -14.799 1.00 97.49 238 A 1 
ATOM 1855 N N   . SER A 1 239 ? 11.676  9.877   -18.210 1.00 98.26 239 A 1 
ATOM 1856 C CA  . SER A 1 239 ? 11.587  8.602   -18.927 1.00 98.02 239 A 1 
ATOM 1857 C C   . SER A 1 239 ? 12.864  7.763   -18.788 1.00 97.93 239 A 1 
ATOM 1858 O O   . SER A 1 239 ? 12.970  6.713   -19.419 1.00 96.80 239 A 1 
ATOM 1859 C CB  . SER A 1 239 ? 11.238  8.842   -20.397 1.00 97.40 239 A 1 
ATOM 1860 O OG  . SER A 1 239 ? 12.248  9.590   -21.046 1.00 93.61 239 A 1 
ATOM 1861 N N   . GLU A 1 240 ? 13.855  8.223   -18.012 1.00 98.15 240 A 1 
ATOM 1862 C CA  . GLU A 1 240 ? 15.151  7.570   -17.853 1.00 98.20 240 A 1 
ATOM 1863 C C   . GLU A 1 240 ? 15.301  6.956   -16.447 1.00 98.46 240 A 1 
ATOM 1864 O O   . GLU A 1 240 ? 15.593  7.668   -15.485 1.00 98.29 240 A 1 
ATOM 1865 C CB  . GLU A 1 240 ? 16.288  8.547   -18.190 1.00 97.69 240 A 1 
ATOM 1866 C CG  . GLU A 1 240 ? 16.257  9.077   -19.639 1.00 91.63 240 A 1 
ATOM 1867 C CD  . GLU A 1 240 ? 16.145  7.948   -20.685 1.00 91.15 240 A 1 
ATOM 1868 O OE1 . GLU A 1 240 ? 15.337  8.069   -21.635 1.00 82.57 240 A 1 
ATOM 1869 O OE2 . GLU A 1 240 ? 16.757  6.873   -20.508 1.00 84.17 240 A 1 
ATOM 1870 N N   . PRO A 1 241 ? 15.140  5.631   -16.291 1.00 98.44 241 A 1 
ATOM 1871 C CA  . PRO A 1 241 ? 15.265  4.964   -14.995 1.00 98.48 241 A 1 
ATOM 1872 C C   . PRO A 1 241 ? 16.608  5.186   -14.291 1.00 98.59 241 A 1 
ATOM 1873 O O   . PRO A 1 241 ? 16.632  5.365   -13.079 1.00 98.47 241 A 1 
ATOM 1874 C CB  . PRO A 1 241 ? 15.025  3.482   -15.277 1.00 98.13 241 A 1 
ATOM 1875 C CG  . PRO A 1 241 ? 14.084  3.507   -16.472 1.00 96.85 241 A 1 
ATOM 1876 C CD  . PRO A 1 241 ? 14.602  4.694   -17.273 1.00 98.10 241 A 1 
ATOM 1877 N N   . LEU A 1 242 ? 17.725  5.237   -15.026 1.00 98.45 242 A 1 
ATOM 1878 C CA  . LEU A 1 242 ? 19.047  5.502   -14.443 1.00 98.46 242 A 1 
ATOM 1879 C C   . LEU A 1 242 ? 19.149  6.910   -13.837 1.00 98.60 242 A 1 
ATOM 1880 O O   . LEU A 1 242 ? 19.752  7.080   -12.781 1.00 98.42 242 A 1 
ATOM 1881 C CB  . LEU A 1 242 ? 20.137  5.308   -15.515 1.00 98.05 242 A 1 
ATOM 1882 C CG  . LEU A 1 242 ? 20.480  3.841   -15.815 1.00 95.28 242 A 1 
ATOM 1883 C CD1 . LEU A 1 242 ? 21.372  3.766   -17.053 1.00 92.62 242 A 1 
ATOM 1884 C CD2 . LEU A 1 242 ? 21.238  3.188   -14.653 1.00 93.57 242 A 1 
ATOM 1885 N N   . GLU A 1 243 ? 18.534  7.917   -14.467 1.00 98.45 243 A 1 
ATOM 1886 C CA  . GLU A 1 243 ? 18.460  9.280   -13.924 1.00 98.49 243 A 1 
ATOM 1887 C C   . GLU A 1 243 ? 17.647  9.302   -12.622 1.00 98.64 243 A 1 
ATOM 1888 O O   . GLU A 1 243 ? 18.075  9.888   -11.621 1.00 98.45 243 A 1 
ATOM 1889 C CB  . GLU A 1 243 ? 17.834  10.203  -14.979 1.00 98.06 243 A 1 
ATOM 1890 C CG  . GLU A 1 243 ? 17.769  11.675  -14.531 1.00 94.11 243 A 1 
ATOM 1891 C CD  . GLU A 1 243 ? 16.999  12.576  -15.509 1.00 94.87 243 A 1 
ATOM 1892 O OE1 . GLU A 1 243 ? 17.169  13.813  -15.404 1.00 87.53 243 A 1 
ATOM 1893 O OE2 . GLU A 1 243 ? 16.193  12.050  -16.313 1.00 90.25 243 A 1 
ATOM 1894 N N   . ALA A 1 244 ? 16.500  8.615   -12.613 1.00 98.60 244 A 1 
ATOM 1895 C CA  . ALA A 1 244 ? 15.666  8.510   -11.424 1.00 98.66 244 A 1 
ATOM 1896 C C   . ALA A 1 244 ? 16.382  7.763   -10.286 1.00 98.75 244 A 1 
ATOM 1897 O O   . ALA A 1 244 ? 16.381  8.237   -9.147  1.00 98.68 244 A 1 
ATOM 1898 C CB  . ALA A 1 244 ? 14.340  7.849   -11.812 1.00 98.53 244 A 1 
ATOM 1899 N N   . ALA A 1 245 ? 17.040  6.646   -10.595 1.00 98.73 245 A 1 
ATOM 1900 C CA  . ALA A 1 245 ? 17.720  5.794   -9.618  1.00 98.74 245 A 1 
ATOM 1901 C C   . ALA A 1 245 ? 18.998  6.419   -9.032  1.00 98.79 245 A 1 
ATOM 1902 O O   . ALA A 1 245 ? 19.394  6.056   -7.927  1.00 98.67 245 A 1 
ATOM 1903 C CB  . ALA A 1 245 ? 18.023  4.445   -10.275 1.00 98.54 245 A 1 
ATOM 1904 N N   . ALA A 1 246 ? 19.639  7.369   -9.726  1.00 98.72 246 A 1 
ATOM 1905 C CA  . ALA A 1 246 ? 20.916  7.946   -9.309  1.00 98.75 246 A 1 
ATOM 1906 C C   . ALA A 1 246 ? 20.860  8.528   -7.884  1.00 98.79 246 A 1 
ATOM 1907 O O   . ALA A 1 246 ? 20.162  9.514   -7.625  1.00 98.60 246 A 1 
ATOM 1908 C CB  . ALA A 1 246 ? 21.348  8.993   -10.335 1.00 98.58 246 A 1 
ATOM 1909 N N   . GLY A 1 247 ? 21.625  7.938   -6.951  1.00 98.50 247 A 1 
ATOM 1910 C CA  . GLY A 1 247 ? 21.664  8.342   -5.545  1.00 98.49 247 A 1 
ATOM 1911 C C   . GLY A 1 247 ? 20.349  8.129   -4.781  1.00 98.64 247 A 1 
ATOM 1912 O O   . GLY A 1 247 ? 20.080  8.865   -3.832  1.00 98.13 247 A 1 
ATOM 1913 N N   . ALA A 1 248 ? 19.492  7.199   -5.209  1.00 98.81 248 A 1 
ATOM 1914 C CA  . ALA A 1 248 ? 18.290  6.840   -4.465  1.00 98.83 248 A 1 
ATOM 1915 C C   . ALA A 1 248 ? 18.634  6.050   -3.193  1.00 98.86 248 A 1 
ATOM 1916 O O   . ALA A 1 248 ? 19.515  5.193   -3.203  1.00 98.74 248 A 1 
ATOM 1917 C CB  . ALA A 1 248 ? 17.331  6.068   -5.374  1.00 98.72 248 A 1 
ATOM 1918 N N   . ASP A 1 249 ? 17.908  6.330   -2.110  1.00 98.87 249 A 1 
ATOM 1919 C CA  . ASP A 1 249 ? 17.966  5.577   -0.850  1.00 98.84 249 A 1 
ATOM 1920 C C   . ASP A 1 249 ? 16.994  4.392   -0.855  1.00 98.79 249 A 1 
ATOM 1921 O O   . ASP A 1 249 ? 17.156  3.444   -0.079  1.00 98.52 249 A 1 
ATOM 1922 C CB  . ASP A 1 249 ? 17.618  6.510   0.315   1.00 98.79 249 A 1 
ATOM 1923 C CG  . ASP A 1 249 ? 18.580  7.687   0.430   1.00 98.67 249 A 1 
ATOM 1924 O OD1 . ASP A 1 249 ? 19.760  7.449   0.770   1.00 97.91 249 A 1 
ATOM 1925 O OD2 . ASP A 1 249 ? 18.126  8.826   0.183   1.00 98.03 249 A 1 
ATOM 1926 N N   . VAL A 1 250 ? 15.972  4.463   -1.707  1.00 98.78 250 A 1 
ATOM 1927 C CA  . VAL A 1 250 ? 14.935  3.436   -1.854  1.00 98.78 250 A 1 
ATOM 1928 C C   . VAL A 1 250 ? 14.537  3.325   -3.321  1.00 98.83 250 A 1 
ATOM 1929 O O   . VAL A 1 250 ? 14.200  4.333   -3.947  1.00 98.61 250 A 1 
ATOM 1930 C CB  . VAL A 1 250 ? 13.684  3.750   -1.008  1.00 98.32 250 A 1 
ATOM 1931 C CG1 . VAL A 1 250 ? 12.772  2.520   -0.914  1.00 92.96 250 A 1 
ATOM 1932 C CG2 . VAL A 1 250 ? 14.018  4.204   0.418   1.00 92.65 250 A 1 
ATOM 1933 N N   . LEU A 1 251 ? 14.531  2.115   -3.856  1.00 98.69 251 A 1 
ATOM 1934 C CA  . LEU A 1 251 ? 13.987  1.789   -5.171  1.00 98.67 251 A 1 
ATOM 1935 C C   . LEU A 1 251 ? 12.659  1.052   -5.002  1.00 98.61 251 A 1 
ATOM 1936 O O   . LEU A 1 251 ? 12.581  0.073   -4.255  1.00 98.22 251 A 1 
ATOM 1937 C CB  . LEU A 1 251 ? 14.995  0.944   -5.971  1.00 98.49 251 A 1 
ATOM 1938 C CG  . LEU A 1 251 ? 16.351  1.619   -6.257  1.00 96.91 251 A 1 
ATOM 1939 C CD1 . LEU A 1 251 ? 17.252  0.653   -7.030  1.00 93.71 251 A 1 
ATOM 1940 C CD2 . LEU A 1 251 ? 16.201  2.882   -7.095  1.00 93.26 251 A 1 
ATOM 1941 N N   . LEU A 1 252 ? 11.625  1.513   -5.699  1.00 98.37 252 A 1 
ATOM 1942 C CA  . LEU A 1 252 ? 10.312  0.877   -5.720  1.00 98.36 252 A 1 
ATOM 1943 C C   . LEU A 1 252 ? 9.876   0.601   -7.150  1.00 98.27 252 A 1 
ATOM 1944 O O   . LEU A 1 252 ? 10.148  1.380   -8.062  1.00 97.68 252 A 1 
ATOM 1945 C CB  . LEU A 1 252 ? 9.248   1.708   -4.987  1.00 98.14 252 A 1 
ATOM 1946 C CG  . LEU A 1 252 ? 9.580   2.005   -3.509  1.00 97.00 252 A 1 
ATOM 1947 C CD1 . LEU A 1 252 ? 10.232  3.376   -3.337  1.00 93.43 252 A 1 
ATOM 1948 C CD2 . LEU A 1 252 ? 8.316   1.981   -2.658  1.00 93.70 252 A 1 
ATOM 1949 N N   . THR A 1 253 ? 9.157   -0.488  -7.332  1.00 97.59 253 A 1 
ATOM 1950 C CA  . THR A 1 253 ? 8.491   -0.806  -8.594  1.00 97.30 253 A 1 
ATOM 1951 C C   . THR A 1 253 ? 7.161   -1.497  -8.327  1.00 96.83 253 A 1 
ATOM 1952 O O   . THR A 1 253 ? 6.852   -1.873  -7.193  1.00 95.78 253 A 1 
ATOM 1953 C CB  . THR A 1 253 ? 9.422   -1.627  -9.506  1.00 97.07 253 A 1 
ATOM 1954 O OG1 . THR A 1 253 ? 8.904   -1.716  -10.808 1.00 95.24 253 A 1 
ATOM 1955 C CG2 . THR A 1 253 ? 9.658   -3.050  -9.004  1.00 95.62 253 A 1 
ATOM 1956 N N   . ASP A 1 254 ? 6.371   -1.643  -9.367  1.00 96.25 254 A 1 
ATOM 1957 C CA  . ASP A 1 254 ? 5.139   -2.420  -9.380  1.00 95.94 254 A 1 
ATOM 1958 C C   . ASP A 1 254 ? 4.973   -3.076  -10.756 1.00 95.84 254 A 1 
ATOM 1959 O O   . ASP A 1 254 ? 5.667   -2.731  -11.718 1.00 94.06 254 A 1 
ATOM 1960 C CB  . ASP A 1 254 ? 3.954   -1.512  -9.009  1.00 95.41 254 A 1 
ATOM 1961 C CG  . ASP A 1 254 ? 2.640   -2.270  -8.766  1.00 94.16 254 A 1 
ATOM 1962 O OD1 . ASP A 1 254 ? 2.679   -3.476  -8.423  1.00 91.40 254 A 1 
ATOM 1963 O OD2 . ASP A 1 254 ? 1.575   -1.638  -8.946  1.00 91.34 254 A 1 
ATOM 1964 N N   . VAL A 1 255 ? 4.046   -4.011  -10.859 1.00 95.22 255 A 1 
ATOM 1965 C CA  . VAL A 1 255 ? 3.717   -4.712  -12.100 1.00 94.61 255 A 1 
ATOM 1966 C C   . VAL A 1 255 ? 3.408   -3.731  -13.239 1.00 94.90 255 A 1 
ATOM 1967 O O   . VAL A 1 255 ? 2.705   -2.739  -13.055 1.00 93.81 255 A 1 
ATOM 1968 C CB  . VAL A 1 255 ? 2.556   -5.701  -11.905 1.00 93.34 255 A 1 
ATOM 1969 C CG1 . VAL A 1 255 ? 2.951   -6.823  -10.936 1.00 89.15 255 A 1 
ATOM 1970 C CG2 . VAL A 1 255 ? 1.259   -5.057  -11.400 1.00 89.51 255 A 1 
ATOM 1971 N N   . TRP A 1 256 ? 3.881   -4.036  -14.442 1.00 94.11 256 A 1 
ATOM 1972 C CA  . TRP A 1 256 ? 3.652   -3.179  -15.610 1.00 94.04 256 A 1 
ATOM 1973 C C   . TRP A 1 256 ? 2.184   -3.128  -16.047 1.00 93.99 256 A 1 
ATOM 1974 O O   . TRP A 1 256 ? 1.723   -2.121  -16.579 1.00 92.19 256 A 1 
ATOM 1975 C CB  . TRP A 1 256 ? 4.504   -3.685  -16.776 1.00 93.50 256 A 1 
ATOM 1976 C CG  . TRP A 1 256 ? 5.982   -3.749  -16.564 1.00 93.74 256 A 1 
ATOM 1977 C CD1 . TRP A 1 256 ? 6.711   -2.989  -15.716 1.00 91.78 256 A 1 
ATOM 1978 C CD2 . TRP A 1 256 ? 6.939   -4.608  -17.241 1.00 94.30 256 A 1 
ATOM 1979 N NE1 . TRP A 1 256 ? 8.047   -3.322  -15.817 1.00 91.06 256 A 1 
ATOM 1980 C CE2 . TRP A 1 256 ? 8.249   -4.315  -16.749 1.00 92.95 256 A 1 
ATOM 1981 C CE3 . TRP A 1 256 ? 6.834   -5.610  -18.235 1.00 91.31 256 A 1 
ATOM 1982 C CZ2 . TRP A 1 256 ? 9.390   -4.978  -17.216 1.00 91.90 256 A 1 
ATOM 1983 C CZ3 . TRP A 1 256 ? 7.973   -6.279  -18.710 1.00 91.25 256 A 1 
ATOM 1984 C CH2 . TRP A 1 256 ? 9.250   -5.966  -18.204 1.00 90.86 256 A 1 
ATOM 1985 N N   . ALA A 1 257 ? 1.449   -4.215  -15.833 1.00 92.86 257 A 1 
ATOM 1986 C CA  . ALA A 1 257 ? 0.021   -4.305  -16.096 1.00 91.68 257 A 1 
ATOM 1987 C C   . ALA A 1 257 ? -0.733  -4.513  -14.776 1.00 90.58 257 A 1 
ATOM 1988 O O   . ALA A 1 257 ? -0.747  -5.610  -14.211 1.00 87.05 257 A 1 
ATOM 1989 C CB  . ALA A 1 257 ? -0.232  -5.413  -17.126 1.00 90.91 257 A 1 
ATOM 1990 N N   . SER A 1 258 ? -1.369  -3.450  -14.304 1.00 91.29 258 A 1 
ATOM 1991 C CA  . SER A 1 258 ? -2.177  -3.456  -13.091 1.00 89.28 258 A 1 
ATOM 1992 C C   . SER A 1 258 ? -3.567  -4.074  -13.303 1.00 88.70 258 A 1 
ATOM 1993 O O   . SER A 1 258 ? -4.004  -4.384  -14.414 1.00 85.09 258 A 1 
ATOM 1994 C CB  . SER A 1 258 ? -2.267  -2.031  -12.536 1.00 87.46 258 A 1 
ATOM 1995 O OG  . SER A 1 258 ? -1.055  -1.707  -11.899 1.00 78.09 258 A 1 
ATOM 1996 N N   . MET A 1 259 ? -4.297  -4.234  -12.204 1.00 87.90 259 A 1 
ATOM 1997 C CA  . MET A 1 259 ? -5.676  -4.726  -12.205 1.00 87.65 259 A 1 
ATOM 1998 C C   . MET A 1 259 ? -6.582  -3.987  -13.203 1.00 87.90 259 A 1 
ATOM 1999 O O   . MET A 1 259 ? -6.862  -2.804  -13.040 1.00 84.09 259 A 1 
ATOM 2000 C CB  . MET A 1 259 ? -6.255  -4.559  -10.790 1.00 85.34 259 A 1 
ATOM 2001 C CG  . MET A 1 259 ? -6.204  -5.831  -9.960  1.00 79.21 259 A 1 
ATOM 2002 S SD  . MET A 1 259 ? -6.876  -5.689  -8.275  1.00 76.70 259 A 1 
ATOM 2003 C CE  . MET A 1 259 ? -8.299  -4.610  -8.524  1.00 67.35 259 A 1 
ATOM 2004 N N   . GLY A 1 260 ? -7.130  -4.718  -14.166 1.00 88.87 260 A 1 
ATOM 2005 C CA  . GLY A 1 260 ? -8.015  -4.195  -15.219 1.00 88.23 260 A 1 
ATOM 2006 C C   . GLY A 1 260 ? -7.322  -3.958  -16.563 1.00 90.48 260 A 1 
ATOM 2007 O O   . GLY A 1 260 ? -8.009  -3.644  -17.527 1.00 88.20 260 A 1 
ATOM 2008 N N   . GLN A 1 261 ? -6.007  -4.150  -16.647 1.00 88.72 261 A 1 
ATOM 2009 C CA  . GLN A 1 261 ? -5.184  -3.942  -17.840 1.00 89.87 261 A 1 
ATOM 2010 C C   . GLN A 1 261 ? -4.690  -5.266  -18.449 1.00 91.17 261 A 1 
ATOM 2011 O O   . GLN A 1 261 ? -3.711  -5.305  -19.191 1.00 88.96 261 A 1 
ATOM 2012 C CB  . GLN A 1 261 ? -4.019  -3.012  -17.476 1.00 89.42 261 A 1 
ATOM 2013 C CG  . GLN A 1 261 ? -4.475  -1.622  -17.000 1.00 89.21 261 A 1 
ATOM 2014 C CD  . GLN A 1 261 ? -3.321  -0.807  -16.432 1.00 87.87 261 A 1 
ATOM 2015 O OE1 . GLN A 1 261 ? -2.298  -1.321  -16.006 1.00 81.74 261 A 1 
ATOM 2016 N NE2 . GLN A 1 261 ? -3.434  0.499   -16.382 1.00 80.74 261 A 1 
ATOM 2017 N N   . GLU A 1 262 ? -5.358  -6.378  -18.136 1.00 90.34 262 A 1 
ATOM 2018 C CA  . GLU A 1 262 ? -4.931  -7.710  -18.575 1.00 89.43 262 A 1 
ATOM 2019 C C   . GLU A 1 262 ? -4.907  -7.840  -20.114 1.00 91.32 262 A 1 
ATOM 2020 O O   . GLU A 1 262 ? -4.079  -8.568  -20.663 1.00 89.77 262 A 1 
ATOM 2021 C CB  . GLU A 1 262 ? -5.848  -8.790  -17.954 1.00 86.25 262 A 1 
ATOM 2022 C CG  . GLU A 1 262 ? -5.850  -8.850  -16.406 1.00 80.71 262 A 1 
ATOM 2023 C CD  . GLU A 1 262 ? -6.795  -7.853  -15.701 1.00 77.49 262 A 1 
ATOM 2024 O OE1 . GLU A 1 262 ? -6.877  -7.878  -14.450 1.00 73.01 262 A 1 
ATOM 2025 O OE2 . GLU A 1 262 ? -7.466  -7.053  -16.389 1.00 72.55 262 A 1 
ATOM 2026 N N   . GLY A 1 263 ? -5.777  -7.100  -20.809 1.00 91.30 263 A 1 
ATOM 2027 C CA  . GLY A 1 263 ? -5.828  -7.039  -22.277 1.00 92.53 263 A 1 
ATOM 2028 C C   . GLY A 1 263 ? -4.682  -6.255  -22.929 1.00 94.12 263 A 1 
ATOM 2029 O O   . GLY A 1 263 ? -4.409  -6.455  -24.111 1.00 92.34 263 A 1 
ATOM 2030 N N   . GLU A 1 264 ? -3.988  -5.396  -22.174 1.00 93.66 264 A 1 
ATOM 2031 C CA  . GLU A 1 264 ? -2.913  -4.510  -22.659 1.00 93.88 264 A 1 
ATOM 2032 C C   . GLU A 1 264 ? -1.512  -5.109  -22.444 1.00 94.97 264 A 1 
ATOM 2033 O O   . GLU A 1 264 ? -0.502  -4.480  -22.755 1.00 93.30 264 A 1 
ATOM 2034 C CB  . GLU A 1 264 ? -3.013  -3.147  -21.961 1.00 91.99 264 A 1 
ATOM 2035 C CG  . GLU A 1 264 ? -4.325  -2.396  -22.231 1.00 88.62 264 A 1 
ATOM 2036 C CD  . GLU A 1 264 ? -4.470  -1.152  -21.338 1.00 88.34 264 A 1 
ATOM 2037 O OE1 . GLU A 1 264 ? -5.632  -0.754  -21.104 1.00 79.82 264 A 1 
ATOM 2038 O OE2 . GLU A 1 264 ? -3.438  -0.657  -20.817 1.00 81.44 264 A 1 
ATOM 2039 N N   . ARG A 1 265 ? -1.414  -6.330  -21.920 1.00 93.55 265 A 1 
ATOM 2040 C CA  . ARG A 1 265 ? -0.148  -6.925  -21.460 1.00 92.70 265 A 1 
ATOM 2041 C C   . ARG A 1 265 ? 0.958   -6.902  -22.516 1.00 93.74 265 A 1 
ATOM 2042 O O   . ARG A 1 265 ? 2.091   -6.567  -22.193 1.00 93.21 265 A 1 
ATOM 2043 C CB  . ARG A 1 265 ? -0.398  -8.347  -20.947 1.00 90.26 265 A 1 
ATOM 2044 C CG  . ARG A 1 265 ? 0.863   -8.932  -20.290 1.00 79.72 265 A 1 
ATOM 2045 C CD  . ARG A 1 265 ? 0.599   -10.328 -19.730 1.00 74.57 265 A 1 
ATOM 2046 N NE  . ARG A 1 265 ? 1.799   -10.858 -19.062 1.00 67.27 265 A 1 
ATOM 2047 C CZ  . ARG A 1 265 ? 1.961   -12.061 -18.542 1.00 59.14 265 A 1 
ATOM 2048 N NH1 . ARG A 1 265 ? 1.018   -12.966 -18.599 1.00 55.22 265 A 1 
ATOM 2049 N NH2 . ARG A 1 265 ? 3.082   -12.364 -17.948 1.00 52.51 265 A 1 
ATOM 2050 N N   . ALA A 1 266 ? 0.650   -7.242  -23.764 1.00 92.59 266 A 1 
ATOM 2051 C CA  . ALA A 1 266 ? 1.650   -7.292  -24.834 1.00 92.97 266 A 1 
ATOM 2052 C C   . ALA A 1 266 ? 2.196   -5.896  -25.201 1.00 93.83 266 A 1 
ATOM 2053 O O   . ALA A 1 266 ? 3.400   -5.734  -25.388 1.00 93.33 266 A 1 
ATOM 2054 C CB  . ALA A 1 266 ? 1.025   -7.990  -26.049 1.00 92.95 266 A 1 
ATOM 2055 N N   . GLU A 1 267 ? 1.328   -4.886  -25.271 1.00 94.42 267 A 1 
ATOM 2056 C CA  . GLU A 1 267 ? 1.704   -3.494  -25.537 1.00 94.43 267 A 1 
ATOM 2057 C C   . GLU A 1 267 ? 2.563   -2.934  -24.400 1.00 95.10 267 A 1 
ATOM 2058 O O   . GLU A 1 267 ? 3.638   -2.381  -24.637 1.00 94.04 267 A 1 
ATOM 2059 C CB  . GLU A 1 267 ? 0.425   -2.669  -25.733 1.00 93.20 267 A 1 
ATOM 2060 C CG  . GLU A 1 267 ? 0.718   -1.200  -26.073 1.00 76.91 267 A 1 
ATOM 2061 C CD  . GLU A 1 267 ? -0.551  -0.364  -26.296 1.00 75.25 267 A 1 
ATOM 2062 O OE1 . GLU A 1 267 ? -0.386  0.861   -26.490 1.00 67.03 267 A 1 
ATOM 2063 O OE2 . GLU A 1 267 ? -1.658  -0.949  -26.319 1.00 69.79 267 A 1 
ATOM 2064 N N   . ARG A 1 268 ? 2.141   -3.166  -23.170 1.00 95.02 268 A 1 
ATOM 2065 C CA  . ARG A 1 268 ? 2.866   -2.760  -21.969 1.00 95.01 268 A 1 
ATOM 2066 C C   . ARG A 1 268 ? 4.227   -3.443  -21.892 1.00 95.57 268 A 1 
ATOM 2067 O O   . ARG A 1 268 ? 5.239   -2.771  -21.734 1.00 95.07 268 A 1 
ATOM 2068 C CB  . ARG A 1 268 ? 1.999   -3.035  -20.739 1.00 94.42 268 A 1 
ATOM 2069 C CG  . ARG A 1 268 ? 0.855   -2.013  -20.665 1.00 92.84 268 A 1 
ATOM 2070 C CD  . ARG A 1 268 ? -0.120  -2.331  -19.532 1.00 92.53 268 A 1 
ATOM 2071 N NE  . ARG A 1 268 ? -0.978  -1.156  -19.266 1.00 91.71 268 A 1 
ATOM 2072 C CZ  . ARG A 1 268 ? -0.668  -0.152  -18.459 1.00 93.84 268 A 1 
ATOM 2073 N NH1 . ARG A 1 268 ? 0.380   -0.170  -17.695 1.00 85.98 268 A 1 
ATOM 2074 N NH2 . ARG A 1 268 ? -1.408  0.902   -18.414 1.00 86.51 268 A 1 
ATOM 2075 N N   . GLN A 1 269 ? 4.297   -4.744  -22.116 1.00 94.47 269 A 1 
ATOM 2076 C CA  . GLN A 1 269 ? 5.578   -5.446  -22.159 1.00 93.60 269 A 1 
ATOM 2077 C C   . GLN A 1 269 ? 6.531   -4.830  -23.193 1.00 94.57 269 A 1 
ATOM 2078 O O   . GLN A 1 269 ? 7.708   -4.650  -22.896 1.00 94.35 269 A 1 
ATOM 2079 C CB  . GLN A 1 269 ? 5.336   -6.935  -22.416 1.00 92.22 269 A 1 
ATOM 2080 C CG  . GLN A 1 269 ? 6.629   -7.746  -22.252 1.00 84.05 269 A 1 
ATOM 2081 C CD  . GLN A 1 269 ? 6.403   -9.248  -22.362 1.00 79.35 269 A 1 
ATOM 2082 O OE1 . GLN A 1 269 ? 5.439   -9.744  -22.927 1.00 72.88 269 A 1 
ATOM 2083 N NE2 . GLN A 1 269 ? 7.297   -10.044 -21.827 1.00 69.18 269 A 1 
ATOM 2084 N N   . ALA A 1 270 ? 6.047   -4.435  -24.371 1.00 93.97 270 A 1 
ATOM 2085 C CA  . ALA A 1 270 ? 6.875   -3.763  -25.375 1.00 94.18 270 A 1 
ATOM 2086 C C   . ALA A 1 270 ? 7.368   -2.375  -24.918 1.00 94.75 270 A 1 
ATOM 2087 O O   . ALA A 1 270 ? 8.483   -1.986  -25.256 1.00 93.40 270 A 1 
ATOM 2088 C CB  . ALA A 1 270 ? 6.084   -3.683  -26.686 1.00 93.95 270 A 1 
ATOM 2089 N N   . ALA A 1 271 ? 6.571   -1.633  -24.145 1.00 94.75 271 A 1 
ATOM 2090 C CA  . ALA A 1 271 ? 6.930   -0.307  -23.643 1.00 94.49 271 A 1 
ATOM 2091 C C   . ALA A 1 271 ? 7.907   -0.343  -22.454 1.00 95.15 271 A 1 
ATOM 2092 O O   . ALA A 1 271 ? 8.702   0.583   -22.286 1.00 94.25 271 A 1 
ATOM 2093 C CB  . ALA A 1 271 ? 5.631   0.424   -23.280 1.00 94.20 271 A 1 
ATOM 2094 N N   . PHE A 1 272 ? 7.850   -1.384  -21.621 1.00 94.79 272 A 1 
ATOM 2095 C CA  . PHE A 1 272 ? 8.575   -1.447  -20.346 1.00 94.90 272 A 1 
ATOM 2096 C C   . PHE A 1 272 ? 9.811   -2.364  -20.374 1.00 94.90 272 A 1 
ATOM 2097 O O   . PHE A 1 272 ? 10.811  -2.060  -19.711 1.00 92.99 272 A 1 
ATOM 2098 C CB  . PHE A 1 272 ? 7.600   -1.851  -19.229 1.00 94.55 272 A 1 
ATOM 2099 C CG  . PHE A 1 272 ? 6.581   -0.794  -18.827 1.00 95.54 272 A 1 
ATOM 2100 C CD1 . PHE A 1 272 ? 6.764   -0.034  -17.663 1.00 92.48 272 A 1 
ATOM 2101 C CD2 . PHE A 1 272 ? 5.422   -0.596  -19.589 1.00 93.42 272 A 1 
ATOM 2102 C CE1 . PHE A 1 272 ? 5.799   0.921   -17.290 1.00 91.98 272 A 1 
ATOM 2103 C CE2 . PHE A 1 272 ? 4.462   0.359   -19.220 1.00 92.01 272 A 1 
ATOM 2104 C CZ  . PHE A 1 272 ? 4.649   1.122   -18.071 1.00 93.44 272 A 1 
ATOM 2105 N N   . ALA A 1 273 ? 9.772   -3.461  -21.127 1.00 93.76 273 A 1 
ATOM 2106 C CA  . ALA A 1 273 ? 10.798  -4.495  -21.082 1.00 92.33 273 A 1 
ATOM 2107 C C   . ALA A 1 273 ? 12.195  -3.962  -21.436 1.00 91.89 273 A 1 
ATOM 2108 O O   . ALA A 1 273 ? 12.376  -3.187  -22.372 1.00 88.67 273 A 1 
ATOM 2109 C CB  . ALA A 1 273 ? 10.406  -5.674  -21.980 1.00 89.83 273 A 1 
ATOM 2110 N N   . GLY A 1 274 ? 13.191  -4.417  -20.680 1.00 89.47 274 A 1 
ATOM 2111 C CA  . GLY A 1 274 ? 14.597  -4.069  -20.877 1.00 88.47 274 A 1 
ATOM 2112 C C   . GLY A 1 274 ? 14.996  -2.675  -20.377 1.00 91.08 274 A 1 
ATOM 2113 O O   . GLY A 1 274 ? 16.181  -2.363  -20.418 1.00 87.88 274 A 1 
ATOM 2114 N N   . LYS A 1 275 ? 14.058  -1.840  -19.892 1.00 93.16 275 A 1 
ATOM 2115 C CA  . LYS A 1 275 ? 14.349  -0.488  -19.392 1.00 94.39 275 A 1 
ATOM 2116 C C   . LYS A 1 275 ? 13.742  -0.202  -18.014 1.00 95.90 275 A 1 
ATOM 2117 O O   . LYS A 1 275 ? 14.427  0.341   -17.157 1.00 94.75 275 A 1 
ATOM 2118 C CB  . LYS A 1 275 ? 13.932  0.545   -20.458 1.00 91.92 275 A 1 
ATOM 2119 C CG  . LYS A 1 275 ? 14.410  1.961   -20.089 1.00 89.07 275 A 1 
ATOM 2120 C CD  . LYS A 1 275 ? 14.133  2.991   -21.197 1.00 88.28 275 A 1 
ATOM 2121 C CE  . LYS A 1 275 ? 14.678  4.347   -20.729 1.00 83.05 275 A 1 
ATOM 2122 N NZ  . LYS A 1 275 ? 14.509  5.439   -21.717 1.00 77.93 275 A 1 
ATOM 2123 N N   . TYR A 1 276 ? 12.488  -0.569  -17.782 1.00 96.40 276 A 1 
ATOM 2124 C CA  . TYR A 1 276 ? 11.754  -0.276  -16.544 1.00 96.71 276 A 1 
ATOM 2125 C C   . TYR A 1 276 ? 11.705  -1.504  -15.624 1.00 96.41 276 A 1 
ATOM 2126 O O   . TYR A 1 276 ? 10.645  -2.039  -15.317 1.00 95.13 276 A 1 
ATOM 2127 C CB  . TYR A 1 276 ? 10.373  0.303   -16.863 1.00 96.93 276 A 1 
ATOM 2128 C CG  . TYR A 1 276 ? 10.417  1.584   -17.665 1.00 97.41 276 A 1 
ATOM 2129 C CD1 . TYR A 1 276 ? 10.440  2.834   -17.015 1.00 96.45 276 A 1 
ATOM 2130 C CD2 . TYR A 1 276 ? 10.464  1.529   -19.072 1.00 96.59 276 A 1 
ATOM 2131 C CE1 . TYR A 1 276 ? 10.509  4.018   -17.764 1.00 96.08 276 A 1 
ATOM 2132 C CE2 . TYR A 1 276 ? 10.541  2.712   -19.822 1.00 96.12 276 A 1 
ATOM 2133 C CZ  . TYR A 1 276 ? 10.563  3.958   -19.171 1.00 97.05 276 A 1 
ATOM 2134 O OH  . TYR A 1 276 ? 10.648  5.098   -19.902 1.00 96.39 276 A 1 
ATOM 2135 N N   . GLN A 1 277 ? 12.896  -1.972  -15.211 1.00 97.38 277 A 1 
ATOM 2136 C CA  . GLN A 1 277 ? 13.072  -3.124  -14.330 1.00 97.24 277 A 1 
ATOM 2137 C C   . GLN A 1 277 ? 14.116  -2.802  -13.262 1.00 97.36 277 A 1 
ATOM 2138 O O   . GLN A 1 277 ? 15.208  -2.348  -13.599 1.00 97.01 277 A 1 
ATOM 2139 C CB  . GLN A 1 277 ? 13.507  -4.334  -15.174 1.00 96.49 277 A 1 
ATOM 2140 C CG  . GLN A 1 277 ? 13.834  -5.571  -14.329 1.00 95.25 277 A 1 
ATOM 2141 C CD  . GLN A 1 277 ? 14.318  -6.738  -15.172 1.00 95.34 277 A 1 
ATOM 2142 O OE1 . GLN A 1 277 ? 15.476  -6.809  -15.558 1.00 89.74 277 A 1 
ATOM 2143 N NE2 . GLN A 1 277 ? 13.458  -7.675  -15.485 1.00 89.46 277 A 1 
ATOM 2144 N N   . ILE A 1 278 ? 13.822  -3.091  -11.992 1.00 97.51 278 A 1 
ATOM 2145 C CA  . ILE A 1 278 ? 14.841  -3.021  -10.936 1.00 97.58 278 A 1 
ATOM 2146 C C   . ILE A 1 278 ? 15.800  -4.203  -11.103 1.00 97.49 278 A 1 
ATOM 2147 O O   . ILE A 1 278 ? 15.459  -5.366  -10.886 1.00 97.13 278 A 1 
ATOM 2148 C CB  . ILE A 1 278 ? 14.245  -2.928  -9.517  1.00 97.39 278 A 1 
ATOM 2149 C CG1 . ILE A 1 278 ? 13.296  -1.715  -9.411  1.00 95.21 278 A 1 
ATOM 2150 C CG2 . ILE A 1 278 ? 15.399  -2.798  -8.500  1.00 95.57 278 A 1 
ATOM 2151 C CD1 . ILE A 1 278 ? 12.742  -1.468  -8.006  1.00 88.09 278 A 1 
ATOM 2152 N N   . ASN A 1 279 ? 17.018  -3.891  -11.511 1.00 97.49 279 A 1 
ATOM 2153 C CA  . ASN A 1 279 ? 18.091  -4.834  -11.797 1.00 97.37 279 A 1 
ATOM 2154 C C   . ASN A 1 279 ? 19.418  -4.343  -11.197 1.00 97.64 279 A 1 
ATOM 2155 O O   . ASN A 1 279 ? 19.483  -3.287  -10.566 1.00 97.53 279 A 1 
ATOM 2156 C CB  . ASN A 1 279 ? 18.127  -5.065  -13.321 1.00 97.04 279 A 1 
ATOM 2157 C CG  . ASN A 1 279 ? 18.474  -3.828  -14.129 1.00 97.02 279 A 1 
ATOM 2158 O OD1 . ASN A 1 279 ? 19.212  -2.960  -13.697 1.00 94.19 279 A 1 
ATOM 2159 N ND2 . ASN A 1 279 ? 17.955  -3.710  -15.324 1.00 93.98 279 A 1 
ATOM 2160 N N   . ALA A 1 280 ? 20.489  -5.107  -11.398 1.00 97.64 280 A 1 
ATOM 2161 C CA  . ALA A 1 280 ? 21.806  -4.782  -10.854 1.00 97.69 280 A 1 
ATOM 2162 C C   . ALA A 1 280 ? 22.363  -3.433  -11.347 1.00 97.87 280 A 1 
ATOM 2163 O O   . ALA A 1 280 ? 23.078  -2.766  -10.603 1.00 97.52 280 A 1 
ATOM 2164 C CB  . ALA A 1 280 ? 22.757  -5.932  -11.203 1.00 97.21 280 A 1 
ATOM 2165 N N   . GLU A 1 281 ? 22.042  -3.013  -12.570 1.00 97.68 281 A 1 
ATOM 2166 C CA  . GLU A 1 281 ? 22.494  -1.731  -13.128 1.00 97.51 281 A 1 
ATOM 2167 C C   . GLU A 1 281 ? 21.836  -0.549  -12.407 1.00 97.86 281 A 1 
ATOM 2168 O O   . GLU A 1 281 ? 22.529  0.372   -11.965 1.00 97.36 281 A 1 
ATOM 2169 C CB  . GLU A 1 281 ? 22.204  -1.705  -14.637 1.00 96.56 281 A 1 
ATOM 2170 C CG  . GLU A 1 281 ? 22.755  -0.444  -15.322 1.00 88.59 281 A 1 
ATOM 2171 C CD  . GLU A 1 281 ? 22.449  -0.384  -16.828 1.00 87.04 281 A 1 
ATOM 2172 O OE1 . GLU A 1 281 ? 22.958  0.565   -17.470 1.00 78.71 281 A 1 
ATOM 2173 O OE2 . GLU A 1 281 ? 21.725  -1.268  -17.338 1.00 80.83 281 A 1 
ATOM 2174 N N   . LEU A 1 282 ? 20.515  -0.594  -12.219 1.00 97.11 282 A 1 
ATOM 2175 C CA  . LEU A 1 282 ? 19.791  0.442   -11.478 1.00 97.26 282 A 1 
ATOM 2176 C C   . LEU A 1 282 ? 20.195  0.479   -10.007 1.00 97.99 282 A 1 
ATOM 2177 O O   . LEU A 1 282 ? 20.366  1.561   -9.444  1.00 97.64 282 A 1 
ATOM 2178 C CB  . LEU A 1 282 ? 18.275  0.225   -11.605 1.00 95.98 282 A 1 
ATOM 2179 C CG  . LEU A 1 282 ? 17.710  0.505   -13.006 1.00 92.49 282 A 1 
ATOM 2180 C CD1 . LEU A 1 282 ? 16.198  0.323   -12.976 1.00 88.25 282 A 1 
ATOM 2181 C CD2 . LEU A 1 282 ? 17.988  1.927   -13.479 1.00 88.74 282 A 1 
ATOM 2182 N N   . LEU A 1 283 ? 20.408  -0.681  -9.398  1.00 98.08 283 A 1 
ATOM 2183 C CA  . LEU A 1 283 ? 20.871  -0.766  -8.017  1.00 98.15 283 A 1 
ATOM 2184 C C   . LEU A 1 283 ? 22.286  -0.184  -7.859  1.00 98.48 283 A 1 
ATOM 2185 O O   . LEU A 1 283 ? 22.563  0.487   -6.872  1.00 98.25 283 A 1 
ATOM 2186 C CB  . LEU A 1 283 ? 20.786  -2.232  -7.563  1.00 97.37 283 A 1 
ATOM 2187 C CG  . LEU A 1 283 ? 20.899  -2.414  -6.040  1.00 93.50 283 A 1 
ATOM 2188 C CD1 . LEU A 1 283 ? 19.676  -1.865  -5.305  1.00 89.55 283 A 1 
ATOM 2189 C CD2 . LEU A 1 283 ? 21.006  -3.905  -5.719  1.00 89.91 283 A 1 
ATOM 2190 N N   . ALA A 1 284 ? 23.168  -0.363  -8.848  1.00 98.31 284 A 1 
ATOM 2191 C CA  . ALA A 1 284 ? 24.508  0.230   -8.846  1.00 98.40 284 A 1 
ATOM 2192 C C   . ALA A 1 284 ? 24.503  1.761   -9.011  1.00 98.53 284 A 1 
ATOM 2193 O O   . ALA A 1 284 ? 25.461  2.418   -8.604  1.00 98.26 284 A 1 
ATOM 2194 C CB  . ALA A 1 284 ? 25.338  -0.443  -9.945  1.00 98.19 284 A 1 
ATOM 2195 N N   . ALA A 1 285 ? 23.452  2.337   -9.602  1.00 98.48 285 A 1 
ATOM 2196 C CA  . ALA A 1 285 ? 23.270  3.786   -9.692  1.00 98.53 285 A 1 
ATOM 2197 C C   . ALA A 1 285 ? 22.705  4.403   -8.398  1.00 98.69 285 A 1 
ATOM 2198 O O   . ALA A 1 285 ? 22.893  5.598   -8.153  1.00 98.43 285 A 1 
ATOM 2199 C CB  . ALA A 1 285 ? 22.369  4.083   -10.898 1.00 98.27 285 A 1 
ATOM 2200 N N   . ALA A 1 286 ? 22.020  3.607   -7.576  1.00 98.67 286 A 1 
ATOM 2201 C CA  . ALA A 1 286 ? 21.489  4.017   -6.283  1.00 98.73 286 A 1 
ATOM 2202 C C   . ALA A 1 286 ? 22.598  4.136   -5.218  1.00 98.77 286 A 1 
ATOM 2203 O O   . ALA A 1 286 ? 23.771  3.847   -5.465  1.00 98.59 286 A 1 
ATOM 2204 C CB  . ALA A 1 286 ? 20.385  3.022   -5.895  1.00 98.63 286 A 1 
ATOM 2205 N N   . ASN A 1 287 ? 22.239  4.578   -4.012  1.00 98.68 287 A 1 
ATOM 2206 C CA  . ASN A 1 287 ? 23.164  4.581   -2.883  1.00 98.63 287 A 1 
ATOM 2207 C C   . ASN A 1 287 ? 23.584  3.143   -2.510  1.00 98.60 287 A 1 
ATOM 2208 O O   . ASN A 1 287 ? 22.785  2.220   -2.631  1.00 98.32 287 A 1 
ATOM 2209 C CB  . ASN A 1 287 ? 22.536  5.340   -1.701  1.00 98.50 287 A 1 
ATOM 2210 C CG  . ASN A 1 287 ? 22.588  6.847   -1.870  1.00 97.66 287 A 1 
ATOM 2211 O OD1 . ASN A 1 287 ? 23.424  7.397   -2.574  1.00 91.98 287 A 1 
ATOM 2212 N ND2 . ASN A 1 287 ? 21.738  7.572   -1.188  1.00 92.04 287 A 1 
ATOM 2213 N N   . PRO A 1 288 ? 24.820  2.927   -2.010  1.00 98.17 288 A 1 
ATOM 2214 C CA  . PRO A 1 288 ? 25.321  1.577   -1.710  1.00 97.65 288 A 1 
ATOM 2215 C C   . PRO A 1 288 ? 24.491  0.788   -0.688  1.00 97.26 288 A 1 
ATOM 2216 O O   . PRO A 1 288 ? 24.558  -0.436  -0.653  1.00 94.24 288 A 1 
ATOM 2217 C CB  . PRO A 1 288 ? 26.746  1.785   -1.181  1.00 96.80 288 A 1 
ATOM 2218 C CG  . PRO A 1 288 ? 27.180  3.097   -1.822  1.00 94.36 288 A 1 
ATOM 2219 C CD  . PRO A 1 288 ? 25.886  3.905   -1.868  1.00 97.64 288 A 1 
ATOM 2220 N N   . ASP A 1 289 ? 23.750  1.487   0.162   1.00 98.11 289 A 1 
ATOM 2221 C CA  . ASP A 1 289 ? 22.861  0.922   1.172   1.00 97.80 289 A 1 
ATOM 2222 C C   . ASP A 1 289 ? 21.377  1.094   0.803   1.00 98.03 289 A 1 
ATOM 2223 O O   . ASP A 1 289 ? 20.522  1.074   1.693   1.00 97.06 289 A 1 
ATOM 2224 C CB  . ASP A 1 289 ? 23.204  1.534   2.549   1.00 96.71 289 A 1 
ATOM 2225 C CG  . ASP A 1 289 ? 22.725  2.984   2.680   1.00 92.83 289 A 1 
ATOM 2226 O OD1 . ASP A 1 289 ? 23.005  3.786   1.761   1.00 88.27 289 A 1 
ATOM 2227 O OD2 . ASP A 1 289 ? 22.062  3.276   3.702   1.00 88.20 289 A 1 
ATOM 2228 N N   . ALA A 1 290 ? 21.070  1.312   -0.486  1.00 98.36 290 A 1 
ATOM 2229 C CA  . ALA A 1 290 ? 19.698  1.451   -0.952  1.00 98.48 290 A 1 
ATOM 2230 C C   . ALA A 1 290 ? 18.880  0.192   -0.650  1.00 98.45 290 A 1 
ATOM 2231 O O   . ALA A 1 290 ? 19.353  -0.928  -0.829  1.00 97.93 290 A 1 
ATOM 2232 C CB  . ALA A 1 290 ? 19.669  1.786   -2.445  1.00 98.31 290 A 1 
ATOM 2233 N N   . MET A 1 291 ? 17.647  0.393   -0.209  1.00 98.29 291 A 1 
ATOM 2234 C CA  . MET A 1 291 ? 16.680  -0.686  -0.022  1.00 98.08 291 A 1 
ATOM 2235 C C   . MET A 1 291 ? 15.760  -0.806  -1.238  1.00 98.45 291 A 1 
ATOM 2236 O O   . MET A 1 291 ? 15.592  0.146   -2.006  1.00 97.99 291 A 1 
ATOM 2237 C CB  . MET A 1 291 ? 15.908  -0.502  1.300   1.00 95.90 291 A 1 
ATOM 2238 C CG  . MET A 1 291 ? 15.005  0.737   1.314   1.00 88.27 291 A 1 
ATOM 2239 S SD  . MET A 1 291 ? 14.118  1.035   2.865   1.00 92.75 291 A 1 
ATOM 2240 C CE  . MET A 1 291 ? 13.078  -0.447  2.932   1.00 87.38 291 A 1 
ATOM 2241 N N   . VAL A 1 292 ? 15.136  -1.970  -1.394  1.00 98.33 292 A 1 
ATOM 2242 C CA  . VAL A 1 292 ? 14.154  -2.235  -2.451  1.00 98.33 292 A 1 
ATOM 2243 C C   . VAL A 1 292 ? 12.823  -2.615  -1.813  1.00 98.21 292 A 1 
ATOM 2244 O O   . VAL A 1 292 ? 12.782  -3.427  -0.893  1.00 97.64 292 A 1 
ATOM 2245 C CB  . VAL A 1 292 ? 14.645  -3.318  -3.426  1.00 98.10 292 A 1 
ATOM 2246 C CG1 . VAL A 1 292 ? 13.620  -3.596  -4.535  1.00 97.25 292 A 1 
ATOM 2247 C CG2 . VAL A 1 292 ? 15.957  -2.897  -4.103  1.00 97.31 292 A 1 
ATOM 2248 N N   . GLN A 1 293 ? 11.727  -2.042  -2.316  1.00 97.42 293 A 1 
ATOM 2249 C CA  . GLN A 1 293 ? 10.377  -2.416  -1.898  1.00 97.11 293 A 1 
ATOM 2250 C C   . GLN A 1 293 ? 9.514   -2.817  -3.092  1.00 96.89 293 A 1 
ATOM 2251 O O   . GLN A 1 293 ? 9.638   -2.279  -4.192  1.00 95.05 293 A 1 
ATOM 2252 C CB  . GLN A 1 293 ? 9.716   -1.291  -1.094  1.00 96.13 293 A 1 
ATOM 2253 C CG  . GLN A 1 293 ? 10.394  -1.078  0.262   1.00 92.34 293 A 1 
ATOM 2254 C CD  . GLN A 1 293 ? 9.624   -0.083  1.116   1.00 90.28 293 A 1 
ATOM 2255 O OE1 . GLN A 1 293 ? 9.272   1.005   0.706   1.00 79.78 293 A 1 
ATOM 2256 N NE2 . GLN A 1 293 ? 9.323   -0.415  2.346   1.00 77.27 293 A 1 
ATOM 2257 N N   . HIS A 1 294 ? 8.618   -3.772  -2.850  1.00 95.23 294 A 1 
ATOM 2258 C CA  . HIS A 1 294 ? 7.707   -4.276  -3.869  1.00 94.29 294 A 1 
ATOM 2259 C C   . HIS A 1 294 ? 6.418   -4.812  -3.238  1.00 92.93 294 A 1 
ATOM 2260 O O   . HIS A 1 294 ? 6.417   -5.841  -2.566  1.00 87.23 294 A 1 
ATOM 2261 C CB  . HIS A 1 294 ? 8.418   -5.352  -4.693  1.00 93.11 294 A 1 
ATOM 2262 C CG  . HIS A 1 294 ? 7.682   -5.673  -5.971  1.00 92.57 294 A 1 
ATOM 2263 N ND1 . HIS A 1 294 ? 6.313   -5.792  -6.132  1.00 82.02 294 A 1 
ATOM 2264 C CD2 . HIS A 1 294 ? 8.253   -5.828  -7.196  1.00 83.02 294 A 1 
ATOM 2265 C CE1 . HIS A 1 294 ? 6.068   -6.003  -7.430  1.00 84.08 294 A 1 
ATOM 2266 N NE2 . HIS A 1 294 ? 7.220   -6.034  -8.106  1.00 83.96 294 A 1 
ATOM 2267 N N   . CYS A 1 295 ? 5.280   -4.167  -3.517  1.00 91.53 295 A 1 
ATOM 2268 C CA  . CYS A 1 295 ? 4.007   -4.496  -2.864  1.00 89.56 295 A 1 
ATOM 2269 C C   . CYS A 1 295 ? 3.461   -5.901  -3.182  1.00 88.74 295 A 1 
ATOM 2270 O O   . CYS A 1 295 ? 2.783   -6.520  -2.351  1.00 83.63 295 A 1 
ATOM 2271 C CB  . CYS A 1 295 ? 2.997   -3.396  -3.209  1.00 86.87 295 A 1 
ATOM 2272 S SG  . CYS A 1 295 ? 2.375   -3.518  -4.911  1.00 80.07 295 A 1 
ATOM 2273 N N   . LEU A 1 296 ? 3.745   -6.417  -4.382  1.00 86.85 296 A 1 
ATOM 2274 C CA  . LEU A 1 296 ? 3.250   -7.726  -4.822  1.00 83.71 296 A 1 
ATOM 2275 C C   . LEU A 1 296 ? 4.199   -8.376  -5.841  1.00 83.77 296 A 1 
ATOM 2276 O O   . LEU A 1 296 ? 4.031   -8.158  -7.042  1.00 77.81 296 A 1 
ATOM 2277 C CB  . LEU A 1 296 ? 1.835   -7.555  -5.412  1.00 78.36 296 A 1 
ATOM 2278 C CG  . LEU A 1 296 ? 1.179   -8.884  -5.838  1.00 69.53 296 A 1 
ATOM 2279 C CD1 . LEU A 1 296 ? 0.866   -9.782  -4.641  1.00 67.33 296 A 1 
ATOM 2280 C CD2 . LEU A 1 296 ? -0.136  -8.605  -6.569  1.00 67.51 296 A 1 
ATOM 2281 N N   . PRO A 1 297 ? 5.126   -9.237  -5.415  1.00 83.39 297 A 1 
ATOM 2282 C CA  . PRO A 1 297 ? 6.103   -9.876  -6.302  1.00 79.43 297 A 1 
ATOM 2283 C C   . PRO A 1 297 ? 5.484   -11.042 -7.095  1.00 80.04 297 A 1 
ATOM 2284 O O   . PRO A 1 297 ? 5.873   -12.203 -6.949  1.00 75.56 297 A 1 
ATOM 2285 C CB  . PRO A 1 297 ? 7.240   -10.296 -5.365  1.00 74.94 297 A 1 
ATOM 2286 C CG  . PRO A 1 297 ? 6.497   -10.649 -4.078  1.00 71.98 297 A 1 
ATOM 2287 C CD  . PRO A 1 297 ? 5.389   -9.607  -4.032  1.00 73.65 297 A 1 
ATOM 2288 N N   . ALA A 1 298 ? 4.462   -10.753 -7.897  1.00 85.42 298 A 1 
ATOM 2289 C CA  . ALA A 1 298 ? 3.758   -11.755 -8.701  1.00 82.64 298 A 1 
ATOM 2290 C C   . ALA A 1 298 ? 4.451   -12.057 -10.045 1.00 83.11 298 A 1 
ATOM 2291 O O   . ALA A 1 298 ? 4.238   -13.132 -10.605 1.00 77.89 298 A 1 
ATOM 2292 C CB  . ALA A 1 298 ? 2.317   -11.272 -8.901  1.00 78.83 298 A 1 
ATOM 2293 N N   . HIS A 1 299 ? 5.296   -11.134 -10.531 1.00 84.72 299 A 1 
ATOM 2294 C CA  . HIS A 1 299 ? 5.927   -11.185 -11.852 1.00 85.95 299 A 1 
ATOM 2295 C C   . HIS A 1 299 ? 7.459   -11.029 -11.786 1.00 88.76 299 A 1 
ATOM 2296 O O   . HIS A 1 299 ? 8.058   -10.301 -12.578 1.00 84.34 299 A 1 
ATOM 2297 C CB  . HIS A 1 299 ? 5.249   -10.154 -12.772 1.00 83.16 299 A 1 
ATOM 2298 C CG  . HIS A 1 299 ? 3.800   -10.482 -13.038 1.00 83.52 299 A 1 
ATOM 2299 N ND1 . HIS A 1 299 ? 3.360   -11.484 -13.864 1.00 70.70 299 A 1 
ATOM 2300 C CD2 . HIS A 1 299 ? 2.688   -9.894  -12.500 1.00 72.31 299 A 1 
ATOM 2301 C CE1 . HIS A 1 299 ? 2.013   -11.493 -13.822 1.00 73.34 299 A 1 
ATOM 2302 N NE2 . HIS A 1 299 ? 1.558   -10.545 -12.996 1.00 74.68 299 A 1 
ATOM 2303 N N   . LYS A 1 300 ? 8.128   -11.739 -10.860 1.00 87.02 300 A 1 
ATOM 2304 C CA  . LYS A 1 300 ? 9.600   -11.776 -10.801 1.00 88.25 300 A 1 
ATOM 2305 C C   . LYS A 1 300 ? 10.186  -12.126 -12.175 1.00 89.14 300 A 1 
ATOM 2306 O O   . LYS A 1 300 ? 9.813   -13.140 -12.760 1.00 85.61 300 A 1 
ATOM 2307 C CB  . LYS A 1 300 ? 10.097  -12.807 -9.769  1.00 85.54 300 A 1 
ATOM 2308 C CG  . LYS A 1 300 ? 9.787   -12.462 -8.308  1.00 84.18 300 A 1 
ATOM 2309 C CD  . LYS A 1 300 ? 10.449  -13.514 -7.392  1.00 82.16 300 A 1 
ATOM 2310 C CE  . LYS A 1 300 ? 10.146  -13.297 -5.908  1.00 78.32 300 A 1 
ATOM 2311 N NZ  . LYS A 1 300 ? 10.915  -14.249 -5.056  1.00 72.31 300 A 1 
ATOM 2312 N N   . GLY A 1 301 ? 11.109  -11.309 -12.659 1.00 91.10 301 A 1 
ATOM 2313 C CA  . GLY A 1 301 ? 11.675  -11.385 -14.010 1.00 91.45 301 A 1 
ATOM 2314 C C   . GLY A 1 301 ? 11.100  -10.365 -15.003 1.00 92.88 301 A 1 
ATOM 2315 O O   . GLY A 1 301 ? 11.737  -10.124 -16.033 1.00 90.29 301 A 1 
ATOM 2316 N N   . GLU A 1 302 ? 9.970   -9.737  -14.703 1.00 93.30 302 A 1 
ATOM 2317 C CA  . GLU A 1 302 ? 9.432   -8.592  -15.455 1.00 93.60 302 A 1 
ATOM 2318 C C   . GLU A 1 302 ? 9.943   -7.279  -14.835 1.00 94.58 302 A 1 
ATOM 2319 O O   . GLU A 1 302 ? 11.015  -6.806  -15.238 1.00 92.91 302 A 1 
ATOM 2320 C CB  . GLU A 1 302 ? 7.889   -8.669  -15.609 1.00 91.91 302 A 1 
ATOM 2321 C CG  . GLU A 1 302 ? 7.387   -9.881  -16.434 1.00 87.63 302 A 1 
ATOM 2322 C CD  . GLU A 1 302 ? 5.860   -9.894  -16.732 1.00 86.36 302 A 1 
ATOM 2323 O OE1 . GLU A 1 302 ? 5.354   -10.888 -17.340 1.00 78.31 302 A 1 
ATOM 2324 O OE2 . GLU A 1 302 ? 5.139   -8.930  -16.395 1.00 79.17 302 A 1 
ATOM 2325 N N   . GLU A 1 303 ? 9.262   -6.715  -13.840 1.00 95.19 303 A 1 
ATOM 2326 C CA  . GLU A 1 303 ? 9.583   -5.412  -13.227 1.00 95.45 303 A 1 
ATOM 2327 C C   . GLU A 1 303 ? 10.767  -5.431  -12.240 1.00 96.19 303 A 1 
ATOM 2328 O O   . GLU A 1 303 ? 11.350  -4.386  -11.943 1.00 95.46 303 A 1 
ATOM 2329 C CB  . GLU A 1 303 ? 8.327   -4.823  -12.563 1.00 94.75 303 A 1 
ATOM 2330 C CG  . GLU A 1 303 ? 7.843   -5.525  -11.270 1.00 92.37 303 A 1 
ATOM 2331 C CD  . GLU A 1 303 ? 7.186   -6.904  -11.459 1.00 93.56 303 A 1 
ATOM 2332 O OE1 . GLU A 1 303 ? 6.976   -7.592  -10.434 1.00 89.05 303 A 1 
ATOM 2333 O OE2 . GLU A 1 303 ? 6.855   -7.278  -12.601 1.00 91.04 303 A 1 
ATOM 2334 N N   . ILE A 1 304 ? 11.144  -6.607  -11.739 1.00 95.74 304 A 1 
ATOM 2335 C CA  . ILE A 1 304 ? 12.281  -6.821  -10.836 1.00 96.02 304 A 1 
ATOM 2336 C C   . ILE A 1 304 ? 12.968  -8.153  -11.157 1.00 95.93 304 A 1 
ATOM 2337 O O   . ILE A 1 304 ? 12.304  -9.168  -11.378 1.00 95.30 304 A 1 
ATOM 2338 C CB  . ILE A 1 304 ? 11.846  -6.718  -9.355  1.00 96.06 304 A 1 
ATOM 2339 C CG1 . ILE A 1 304 ? 13.068  -6.800  -8.412  1.00 95.57 304 A 1 
ATOM 2340 C CG2 . ILE A 1 304 ? 10.785  -7.771  -8.975  1.00 94.73 304 A 1 
ATOM 2341 C CD1 . ILE A 1 304 ? 12.757  -6.421  -6.958  1.00 93.69 304 A 1 
ATOM 2342 N N   . THR A 1 305 ? 14.302  -8.177  -11.162 1.00 96.13 305 A 1 
ATOM 2343 C CA  . THR A 1 305 ? 15.038  -9.441  -11.334 1.00 95.97 305 A 1 
ATOM 2344 C C   . THR A 1 305 ? 14.895  -10.336 -10.104 1.00 95.97 305 A 1 
ATOM 2345 O O   . THR A 1 305 ? 14.713  -9.863  -8.982  1.00 96.02 305 A 1 
ATOM 2346 C CB  . THR A 1 305 ? 16.522  -9.245  -11.676 1.00 95.94 305 A 1 
ATOM 2347 O OG1 . THR A 1 305 ? 17.209  -8.602  -10.630 1.00 93.50 305 A 1 
ATOM 2348 C CG2 . THR A 1 305 ? 16.730  -8.426  -12.945 1.00 92.46 305 A 1 
ATOM 2349 N N   . ALA A 1 306 ? 14.980  -11.653 -10.304 1.00 95.59 306 A 1 
ATOM 2350 C CA  . ALA A 1 306 ? 14.901  -12.608 -9.200  1.00 95.31 306 A 1 
ATOM 2351 C C   . ALA A 1 306 ? 16.057  -12.421 -8.205  1.00 95.74 306 A 1 
ATOM 2352 O O   . ALA A 1 306 ? 15.846  -12.492 -6.999  1.00 95.56 306 A 1 
ATOM 2353 C CB  . ALA A 1 306 ? 14.876  -14.026 -9.784  1.00 94.53 306 A 1 
ATOM 2354 N N   . GLU A 1 307 ? 17.250  -12.118 -8.702  1.00 96.14 307 A 1 
ATOM 2355 C CA  . GLU A 1 307 ? 18.459  -11.910 -7.908  1.00 96.14 307 A 1 
ATOM 2356 C C   . GLU A 1 307 ? 18.322  -10.696 -6.984  1.00 96.66 307 A 1 
ATOM 2357 O O   . GLU A 1 307 ? 18.594  -10.804 -5.791  1.00 96.22 307 A 1 
ATOM 2358 C CB  . GLU A 1 307 ? 19.680  -11.732 -8.828  1.00 95.69 307 A 1 
ATOM 2359 C CG  . GLU A 1 307 ? 20.012  -12.946 -9.717  1.00 82.73 307 A 1 
ATOM 2360 C CD  . GLU A 1 307 ? 19.081  -13.142 -10.933 1.00 76.36 307 A 1 
ATOM 2361 O OE1 . GLU A 1 307 ? 19.133  -14.247 -11.517 1.00 68.19 307 A 1 
ATOM 2362 O OE2 . GLU A 1 307 ? 18.305  -12.217 -11.268 1.00 68.42 307 A 1 
ATOM 2363 N N   . VAL A 1 308 ? 17.859  -9.552  -7.518  1.00 96.72 308 A 1 
ATOM 2364 C CA  . VAL A 1 308 ? 17.629  -8.346  -6.706  1.00 97.00 308 A 1 
ATOM 2365 C C   . VAL A 1 308 ? 16.523  -8.595  -5.687  1.00 97.09 308 A 1 
ATOM 2366 O O   . VAL A 1 308 ? 16.687  -8.254  -4.522  1.00 96.92 308 A 1 
ATOM 2367 C CB  . VAL A 1 308 ? 17.312  -7.117  -7.577  1.00 97.09 308 A 1 
ATOM 2368 C CG1 . VAL A 1 308 ? 16.900  -5.898  -6.737  1.00 96.47 308 A 1 
ATOM 2369 C CG2 . VAL A 1 308 ? 18.546  -6.709  -8.389  1.00 96.35 308 A 1 
ATOM 2370 N N   . PHE A 1 309 ? 15.436  -9.236  -6.085  1.00 96.49 309 A 1 
ATOM 2371 C CA  . PHE A 1 309 ? 14.368  -9.571  -5.148  1.00 96.22 309 A 1 
ATOM 2372 C C   . PHE A 1 309 ? 14.883  -10.402 -3.964  1.00 96.40 309 A 1 
ATOM 2373 O O   . PHE A 1 309 ? 14.585  -10.085 -2.818  1.00 96.47 309 A 1 
ATOM 2374 C CB  . PHE A 1 309 ? 13.236  -10.306 -5.875  1.00 95.77 309 A 1 
ATOM 2375 C CG  . PHE A 1 309 ? 12.085  -10.638 -4.946  1.00 94.65 309 A 1 
ATOM 2376 C CD1 . PHE A 1 309 ? 12.124  -11.795 -4.144  1.00 92.36 309 A 1 
ATOM 2377 C CD2 . PHE A 1 309 ? 11.027  -9.726  -4.804  1.00 92.71 309 A 1 
ATOM 2378 C CE1 . PHE A 1 309 ? 11.121  -12.026 -3.184  1.00 91.02 309 A 1 
ATOM 2379 C CE2 . PHE A 1 309 ? 10.025  -9.960  -3.849  1.00 90.01 309 A 1 
ATOM 2380 C CZ  . PHE A 1 309 ? 10.078  -11.103 -3.029  1.00 89.62 309 A 1 
ATOM 2381 N N   . GLU A 1 310 ? 15.646  -11.465 -4.223  1.00 96.09 310 A 1 
ATOM 2382 C CA  . GLU A 1 310 ? 16.135  -12.345 -3.155  1.00 95.90 310 A 1 
ATOM 2383 C C   . GLU A 1 310 ? 17.182  -11.654 -2.270  1.00 96.22 310 A 1 
ATOM 2384 O O   . GLU A 1 310 ? 17.198  -11.892 -1.065  1.00 95.91 310 A 1 
ATOM 2385 C CB  . GLU A 1 310 ? 16.685  -13.654 -3.742  1.00 95.21 310 A 1 
ATOM 2386 C CG  . GLU A 1 310 ? 15.616  -14.558 -4.387  1.00 90.29 310 A 1 
ATOM 2387 C CD  . GLU A 1 310 ? 14.435  -14.932 -3.485  1.00 91.58 310 A 1 
ATOM 2388 O OE1 . GLU A 1 310 ? 13.277  -14.914 -3.987  1.00 85.53 310 A 1 
ATOM 2389 O OE2 . GLU A 1 310 ? 14.669  -15.250 -2.298  1.00 86.57 310 A 1 
ATOM 2390 N N   . SER A 1 311 ? 18.019  -10.768 -2.825  1.00 96.84 311 A 1 
ATOM 2391 C CA  . SER A 1 311 ? 18.978  -9.998  -2.019  1.00 96.82 311 A 1 
ATOM 2392 C C   . SER A 1 311 ? 18.316  -8.966  -1.102  1.00 97.26 311 A 1 
ATOM 2393 O O   . SER A 1 311 ? 18.907  -8.602  -0.091  1.00 96.89 311 A 1 
ATOM 2394 C CB  . SER A 1 311 ? 20.042  -9.329  -2.898  1.00 96.30 311 A 1 
ATOM 2395 O OG  . SER A 1 311 ? 19.507  -8.411  -3.822  1.00 83.44 311 A 1 
ATOM 2396 N N   . HIS A 1 312 ? 17.094  -8.536  -1.429  1.00 97.06 312 A 1 
ATOM 2397 C CA  . HIS A 1 312 ? 16.302  -7.550  -0.686  1.00 97.24 312 A 1 
ATOM 2398 C C   . HIS A 1 312 ? 15.032  -8.152  -0.054  1.00 97.14 312 A 1 
ATOM 2399 O O   . HIS A 1 312 ? 14.104  -7.448  0.337   1.00 96.74 312 A 1 
ATOM 2400 C CB  . HIS A 1 312 ? 16.004  -6.379  -1.628  1.00 97.63 312 A 1 
ATOM 2401 C CG  . HIS A 1 312 ? 17.225  -5.542  -1.907  1.00 97.88 312 A 1 
ATOM 2402 N ND1 . HIS A 1 312 ? 17.680  -4.540  -1.088  1.00 93.74 312 A 1 
ATOM 2403 C CD2 . HIS A 1 312 ? 18.096  -5.629  -2.957  1.00 94.74 312 A 1 
ATOM 2404 C CE1 . HIS A 1 312 ? 18.796  -4.035  -1.633  1.00 95.01 312 A 1 
ATOM 2405 N NE2 . HIS A 1 312 ? 19.091  -4.665  -2.779  1.00 95.45 312 A 1 
ATOM 2406 N N   . ALA A 1 313 ? 14.962  -9.477  0.045   1.00 97.04 313 A 1 
ATOM 2407 C CA  . ALA A 1 313 ? 13.768  -10.169 0.521   1.00 96.74 313 A 1 
ATOM 2408 C C   . ALA A 1 313 ? 13.379  -9.784  1.959   1.00 96.85 313 A 1 
ATOM 2409 O O   . ALA A 1 313 ? 12.193  -9.775  2.280   1.00 96.61 313 A 1 
ATOM 2410 C CB  . ALA A 1 313 ? 14.001  -11.678 0.396   1.00 96.10 313 A 1 
ATOM 2411 N N   . ALA A 1 314 ? 14.356  -9.464  2.818   1.00 96.99 314 A 1 
ATOM 2412 C CA  . ALA A 1 314 ? 14.102  -9.120  4.215   1.00 96.97 314 A 1 
ATOM 2413 C C   . ALA A 1 314 ? 13.198  -7.881  4.340   1.00 97.19 314 A 1 
ATOM 2414 O O   . ALA A 1 314 ? 12.099  -7.985  4.878   1.00 96.88 314 A 1 
ATOM 2415 C CB  . ALA A 1 314 ? 15.440  -8.949  4.945   1.00 96.67 314 A 1 
ATOM 2416 N N   . GLU A 1 315 ? 13.608  -6.741  3.775   1.00 97.38 315 A 1 
ATOM 2417 C CA  . GLU A 1 315 ? 12.825  -5.506  3.834   1.00 97.25 315 A 1 
ATOM 2418 C C   . GLU A 1 315 ? 11.523  -5.572  3.019   1.00 97.69 315 A 1 
ATOM 2419 O O   . GLU A 1 315 ? 10.534  -4.946  3.399   1.00 97.02 315 A 1 
ATOM 2420 C CB  . GLU A 1 315 ? 13.685  -4.294  3.431   1.00 95.33 315 A 1 
ATOM 2421 C CG  . GLU A 1 315 ? 14.227  -4.287  2.002   1.00 93.33 315 A 1 
ATOM 2422 C CD  . GLU A 1 315 ? 15.656  -4.831  1.886   1.00 94.94 315 A 1 
ATOM 2423 O OE1 . GLU A 1 315 ? 16.447  -4.198  1.155   1.00 90.42 315 A 1 
ATOM 2424 O OE2 . GLU A 1 315 ? 15.965  -5.864  2.514   1.00 92.20 315 A 1 
ATOM 2425 N N   . ILE A 1 316 ? 11.464  -6.373  1.948   1.00 97.41 316 A 1 
ATOM 2426 C CA  . ILE A 1 316 ? 10.222  -6.609  1.191   1.00 97.22 316 A 1 
ATOM 2427 C C   . ILE A 1 316 ? 9.192   -7.386  2.037   1.00 97.25 316 A 1 
ATOM 2428 O O   . ILE A 1 316 ? 7.985   -7.143  1.949   1.00 96.93 316 A 1 
ATOM 2429 C CB  . ILE A 1 316 ? 10.535  -7.329  -0.146  1.00 97.00 316 A 1 
ATOM 2430 C CG1 . ILE A 1 316 ? 11.299  -6.382  -1.102  1.00 96.27 316 A 1 
ATOM 2431 C CG2 . ILE A 1 316 ? 9.251   -7.840  -0.829  1.00 96.50 316 A 1 
ATOM 2432 C CD1 . ILE A 1 316 ? 11.871  -7.068  -2.354  1.00 94.74 316 A 1 
ATOM 2433 N N   . PHE A 1 317 ? 9.641   -8.338  2.861   1.00 97.26 317 A 1 
ATOM 2434 C CA  . PHE A 1 317 ? 8.740   -9.063  3.763   1.00 97.14 317 A 1 
ATOM 2435 C C   . PHE A 1 317 ? 8.425   -8.285  5.046   1.00 97.37 317 A 1 
ATOM 2436 O O   . PHE A 1 317 ? 7.307   -8.421  5.556   1.00 97.07 317 A 1 
ATOM 2437 C CB  . PHE A 1 317 ? 9.276   -10.472 4.050   1.00 96.64 317 A 1 
ATOM 2438 C CG  . PHE A 1 317 ? 9.142   -11.445 2.887   1.00 96.07 317 A 1 
ATOM 2439 C CD1 . PHE A 1 317 ? 7.876   -11.717 2.331   1.00 94.11 317 A 1 
ATOM 2440 C CD2 . PHE A 1 317 ? 10.280  -12.076 2.356   1.00 94.26 317 A 1 
ATOM 2441 C CE1 . PHE A 1 317 ? 7.752   -12.601 1.241   1.00 93.26 317 A 1 
ATOM 2442 C CE2 . PHE A 1 317 ? 10.158  -12.959 1.268   1.00 92.82 317 A 1 
ATOM 2443 C CZ  . PHE A 1 317 ? 8.896   -13.218 0.705   1.00 93.25 317 A 1 
ATOM 2444 N N   . ASP A 1 318 ? 9.333   -7.429  5.525   1.00 97.61 318 A 1 
ATOM 2445 C CA  . ASP A 1 318 ? 9.028   -6.464  6.587   1.00 97.76 318 A 1 
ATOM 2446 C C   . ASP A 1 318 ? 7.918   -5.503  6.139   1.00 97.90 318 A 1 
ATOM 2447 O O   . ASP A 1 318 ? 6.971   -5.263  6.892   1.00 97.82 318 A 1 
ATOM 2448 C CB  . ASP A 1 318 ? 10.281  -5.660  6.979   1.00 97.71 318 A 1 
ATOM 2449 C CG  . ASP A 1 318 ? 11.341  -6.448  7.759   1.00 96.83 318 A 1 
ATOM 2450 O OD1 . ASP A 1 318 ? 10.997  -7.496  8.357   1.00 94.50 318 A 1 
ATOM 2451 O OD2 . ASP A 1 318 ? 12.481  -5.937  7.823   1.00 94.67 318 A 1 
ATOM 2452 N N   . GLU A 1 319 ? 7.954   -5.030  4.899   1.00 97.77 319 A 1 
ATOM 2453 C CA  . GLU A 1 319 ? 6.874   -4.238  4.292   1.00 97.69 319 A 1 
ATOM 2454 C C   . GLU A 1 319 ? 5.550   -5.011  4.305   1.00 97.77 319 A 1 
ATOM 2455 O O   . GLU A 1 319 ? 4.517   -4.484  4.744   1.00 97.33 319 A 1 
ATOM 2456 C CB  . GLU A 1 319 ? 7.291   -3.819  2.872   1.00 97.26 319 A 1 
ATOM 2457 C CG  . GLU A 1 319 ? 6.243   -2.975  2.122   1.00 92.08 319 A 1 
ATOM 2458 C CD  . GLU A 1 319 ? 5.066   -3.811  1.601   1.00 91.44 319 A 1 
ATOM 2459 O OE1 . GLU A 1 319 ? 3.904   -3.458  1.905   1.00 82.94 319 A 1 
ATOM 2460 O OE2 . GLU A 1 319 ? 5.288   -4.839  0.913   1.00 86.14 319 A 1 
ATOM 2461 N N   . ALA A 1 320 ? 5.569   -6.282  3.895   1.00 97.53 320 A 1 
ATOM 2462 C CA  . ALA A 1 320 ? 4.366   -7.109  3.874   1.00 97.15 320 A 1 
ATOM 2463 C C   . ALA A 1 320 ? 3.758   -7.306  5.278   1.00 97.28 320 A 1 
ATOM 2464 O O   . ALA A 1 320 ? 2.528   -7.335  5.410   1.00 96.93 320 A 1 
ATOM 2465 C CB  . ALA A 1 320 ? 4.699   -8.442  3.196   1.00 96.64 320 A 1 
ATOM 2466 N N   . GLU A 1 321 ? 4.580   -7.405  6.325   1.00 97.68 321 A 1 
ATOM 2467 C CA  . GLU A 1 321 ? 4.126   -7.385  7.721   1.00 97.82 321 A 1 
ATOM 2468 C C   . GLU A 1 321 ? 3.597   -5.995  8.119   1.00 97.97 321 A 1 
ATOM 2469 O O   . GLU A 1 321 ? 2.516   -5.877  8.712   1.00 97.77 321 A 1 
ATOM 2470 C CB  . GLU A 1 321 ? 5.251   -7.844  8.672   1.00 97.69 321 A 1 
ATOM 2471 C CG  . GLU A 1 321 ? 4.706   -7.943  10.114  1.00 96.61 321 A 1 
ATOM 2472 C CD  . GLU A 1 321 ? 5.745   -8.252  11.201  1.00 96.56 321 A 1 
ATOM 2473 O OE1 . GLU A 1 321 ? 5.497   -7.780  12.346  1.00 92.42 321 A 1 
ATOM 2474 O OE2 . GLU A 1 321 ? 6.712   -8.989  10.937  1.00 93.67 321 A 1 
ATOM 2475 N N   . ASN A 1 322 ? 4.316   -4.926  7.764   1.00 98.21 322 A 1 
ATOM 2476 C CA  . ASN A 1 322 ? 3.960   -3.557  8.131   1.00 98.42 322 A 1 
ATOM 2477 C C   . ASN A 1 322 ? 2.606   -3.118  7.556   1.00 98.41 322 A 1 
ATOM 2478 O O   . ASN A 1 322 ? 1.909   -2.316  8.189   1.00 98.23 322 A 1 
ATOM 2479 C CB  . ASN A 1 322 ? 5.120   -2.619  7.753   1.00 98.48 322 A 1 
ATOM 2480 C CG  . ASN A 1 322 ? 6.300   -2.734  8.710   1.00 98.39 322 A 1 
ATOM 2481 O OD1 . ASN A 1 322 ? 6.177   -3.207  9.833   1.00 96.28 322 A 1 
ATOM 2482 N ND2 . ASN A 1 322 ? 7.464   -2.264  8.327   1.00 96.22 322 A 1 
ATOM 2483 N N   . ARG A 1 323 ? 2.142   -3.725  6.463   1.00 98.09 323 A 1 
ATOM 2484 C CA  . ARG A 1 323 ? 0.756   -3.606  5.955   1.00 97.92 323 A 1 
ATOM 2485 C C   . ARG A 1 323 ? -0.290  -3.833  7.051   1.00 98.31 323 A 1 
ATOM 2486 O O   . ARG A 1 323 ? -1.233  -3.056  7.170   1.00 97.97 323 A 1 
ATOM 2487 C CB  . ARG A 1 323 ? 0.527   -4.632  4.831   1.00 96.76 323 A 1 
ATOM 2488 C CG  . ARG A 1 323 ? 1.212   -4.297  3.507   1.00 91.55 323 A 1 
ATOM 2489 C CD  . ARG A 1 323 ? 0.408   -3.271  2.704   1.00 90.00 323 A 1 
ATOM 2490 N NE  . ARG A 1 323 ? -0.925  -3.784  2.321   1.00 87.45 323 A 1 
ATOM 2491 C CZ  . ARG A 1 323 ? -1.268  -4.311  1.156   1.00 86.83 323 A 1 
ATOM 2492 N NH1 . ARG A 1 323 ? -0.434  -4.420  0.171   1.00 78.35 323 A 1 
ATOM 2493 N NH2 . ARG A 1 323 ? -2.479  -4.744  0.972   1.00 79.11 323 A 1 
ATOM 2494 N N   . LEU A 1 324 ? -0.118  -4.881  7.861   1.00 98.34 324 A 1 
ATOM 2495 C CA  . LEU A 1 324 ? -1.024  -5.200  8.963   1.00 98.46 324 A 1 
ATOM 2496 C C   . LEU A 1 324 ? -1.040  -4.069  9.996   1.00 98.64 324 A 1 
ATOM 2497 O O   . LEU A 1 324 ? -2.108  -3.651  10.453  1.00 98.53 324 A 1 
ATOM 2498 C CB  . LEU A 1 324 ? -0.575  -6.539  9.585   1.00 98.26 324 A 1 
ATOM 2499 C CG  . LEU A 1 324 ? -1.258  -6.916  10.916  1.00 97.12 324 A 1 
ATOM 2500 C CD1 . LEU A 1 324 ? -2.735  -7.215  10.718  1.00 93.95 324 A 1 
ATOM 2501 C CD2 . LEU A 1 324 ? -0.594  -8.156  11.511  1.00 94.67 324 A 1 
ATOM 2502 N N   . HIS A 1 325 ? 0.131   -3.561  10.373  1.00 98.63 325 A 1 
ATOM 2503 C CA  . HIS A 1 325 ? 0.265   -2.555  11.428  1.00 98.69 325 A 1 
ATOM 2504 C C   . HIS A 1 325 ? -0.224  -1.175  10.980  1.00 98.75 325 A 1 
ATOM 2505 O O   . HIS A 1 325 ? -0.967  -0.530  11.725  1.00 98.70 325 A 1 
ATOM 2506 C CB  . HIS A 1 325 ? 1.713   -2.535  11.924  1.00 98.63 325 A 1 
ATOM 2507 C CG  . HIS A 1 325 ? 2.157   -3.876  12.461  1.00 98.57 325 A 1 
ATOM 2508 N ND1 . HIS A 1 325 ? 1.539   -4.599  13.472  1.00 96.76 325 A 1 
ATOM 2509 C CD2 . HIS A 1 325 ? 3.210   -4.612  12.001  1.00 96.95 325 A 1 
ATOM 2510 C CE1 . HIS A 1 325 ? 2.224   -5.746  13.614  1.00 96.97 325 A 1 
ATOM 2511 N NE2 . HIS A 1 325 ? 3.243   -5.790  12.742  1.00 97.00 325 A 1 
ATOM 2512 N N   . ALA A 1 326 ? 0.084   -0.768  9.750   1.00 98.70 326 A 1 
ATOM 2513 C CA  . ALA A 1 326 ? -0.433  0.466   9.153   1.00 98.72 326 A 1 
ATOM 2514 C C   . ALA A 1 326 ? -1.969  0.440   9.051   1.00 98.74 326 A 1 
ATOM 2515 O O   . ALA A 1 326 ? -2.641  1.381   9.475   1.00 98.64 326 A 1 
ATOM 2516 C CB  . ALA A 1 326 ? 0.233   0.654   7.784   1.00 98.63 326 A 1 
ATOM 2517 N N   . GLN A 1 327 ? -2.552  -0.666  8.590   1.00 98.75 327 A 1 
ATOM 2518 C CA  . GLN A 1 327 ? -4.010  -0.832  8.535   1.00 98.75 327 A 1 
ATOM 2519 C C   . GLN A 1 327 ? -4.651  -0.807  9.926   1.00 98.83 327 A 1 
ATOM 2520 O O   . GLN A 1 327 ? -5.679  -0.160  10.110  1.00 98.74 327 A 1 
ATOM 2521 C CB  . GLN A 1 327 ? -4.345  -2.145  7.834   1.00 98.49 327 A 1 
ATOM 2522 C CG  . GLN A 1 327 ? -4.067  -2.092  6.325   1.00 97.31 327 A 1 
ATOM 2523 C CD  . GLN A 1 327 ? -4.073  -3.482  5.706   1.00 97.40 327 A 1 
ATOM 2524 O OE1 . GLN A 1 327 ? -4.212  -4.503  6.357   1.00 90.92 327 A 1 
ATOM 2525 N NE2 . GLN A 1 327 ? -3.914  -3.582  4.410   1.00 89.73 327 A 1 
ATOM 2526 N N   . LYS A 1 328 ? -4.049  -1.456  10.926  1.00 98.76 328 A 1 
ATOM 2527 C CA  . LYS A 1 328 ? -4.517  -1.361  12.319  1.00 98.80 328 A 1 
ATOM 2528 C C   . LYS A 1 328 ? -4.535  0.085   12.812  1.00 98.84 328 A 1 
ATOM 2529 O O   . LYS A 1 328 ? -5.522  0.494   13.415  1.00 98.83 328 A 1 
ATOM 2530 C CB  . LYS A 1 328 ? -3.642  -2.210  13.250  1.00 98.78 328 A 1 
ATOM 2531 C CG  . LYS A 1 328 ? -3.959  -3.707  13.144  1.00 98.47 328 A 1 
ATOM 2532 C CD  . LYS A 1 328 ? -2.909  -4.543  13.884  1.00 98.06 328 A 1 
ATOM 2533 C CE  . LYS A 1 328 ? -2.912  -4.250  15.387  1.00 96.80 328 A 1 
ATOM 2534 N NZ  . LYS A 1 328 ? -1.843  -5.011  16.065  1.00 96.44 328 A 1 
ATOM 2535 N N   . ALA A 1 329 ? -3.483  0.847   12.543  1.00 98.74 329 A 1 
ATOM 2536 C CA  . ALA A 1 329 ? -3.423  2.254   12.925  1.00 98.71 329 A 1 
ATOM 2537 C C   . ALA A 1 329 ? -4.533  3.078   12.262  1.00 98.66 329 A 1 
ATOM 2538 O O   . ALA A 1 329 ? -5.224  3.831   12.950  1.00 98.56 329 A 1 
ATOM 2539 C CB  . ALA A 1 329 ? -2.035  2.794   12.590  1.00 98.69 329 A 1 
ATOM 2540 N N   . VAL A 1 330 ? -4.775  2.882   10.965  1.00 98.77 330 A 1 
ATOM 2541 C CA  . VAL A 1 330 ? -5.882  3.517   10.233  1.00 98.76 330 A 1 
ATOM 2542 C C   . VAL A 1 330 ? -7.230  3.158   10.859  1.00 98.75 330 A 1 
ATOM 2543 O O   . VAL A 1 330 ? -8.010  4.055   11.175  1.00 98.65 330 A 1 
ATOM 2544 C CB  . VAL A 1 330 ? -5.840  3.130   8.743   1.00 98.69 330 A 1 
ATOM 2545 C CG1 . VAL A 1 330 ? -7.099  3.567   7.984   1.00 98.38 330 A 1 
ATOM 2546 C CG2 . VAL A 1 330 ? -4.626  3.770   8.056   1.00 98.37 330 A 1 
ATOM 2547 N N   . MET A 1 331 ? -7.495  1.877   11.105  1.00 98.74 331 A 1 
ATOM 2548 C CA  . MET A 1 331 ? -8.750  1.431   11.720  1.00 98.72 331 A 1 
ATOM 2549 C C   . MET A 1 331 ? -8.956  2.051   13.107  1.00 98.69 331 A 1 
ATOM 2550 O O   . MET A 1 331 ? -10.034 2.565   13.385  1.00 98.64 331 A 1 
ATOM 2551 C CB  . MET A 1 331 ? -8.788  -0.097  11.812  1.00 98.73 331 A 1 
ATOM 2552 C CG  . MET A 1 331 ? -8.959  -0.756  10.436  1.00 98.65 331 A 1 
ATOM 2553 S SD  . MET A 1 331 ? -9.161  -2.555  10.470  1.00 98.47 331 A 1 
ATOM 2554 C CE  . MET A 1 331 ? -7.563  -3.114  11.088  1.00 96.92 331 A 1 
ATOM 2555 N N   . VAL A 1 332 ? -7.925  2.080   13.951  1.00 98.65 332 A 1 
ATOM 2556 C CA  . VAL A 1 332 ? -8.003  2.717   15.277  1.00 98.56 332 A 1 
ATOM 2557 C C   . VAL A 1 332 ? -8.287  4.212   15.150  1.00 98.38 332 A 1 
ATOM 2558 O O   . VAL A 1 332 ? -9.197  4.706   15.799  1.00 98.15 332 A 1 
ATOM 2559 C CB  . VAL A 1 332 ? -6.729  2.458   16.101  1.00 98.54 332 A 1 
ATOM 2560 C CG1 . VAL A 1 332 ? -6.676  3.295   17.389  1.00 98.23 332 A 1 
ATOM 2561 C CG2 . VAL A 1 332 ? -6.652  0.987   16.521  1.00 98.11 332 A 1 
ATOM 2562 N N   . LYS A 1 333 ? -7.569  4.939   14.292  1.00 98.54 333 A 1 
ATOM 2563 C CA  . LYS A 1 333 ? -7.771  6.390   14.098  1.00 98.36 333 A 1 
ATOM 2564 C C   . LYS A 1 333 ? -9.182  6.739   13.619  1.00 98.40 333 A 1 
ATOM 2565 O O   . LYS A 1 333 ? -9.683  7.813   13.964  1.00 98.01 333 A 1 
ATOM 2566 C CB  . LYS A 1 333 ? -6.724  6.926   13.104  1.00 98.14 333 A 1 
ATOM 2567 C CG  . LYS A 1 333 ? -5.307  7.098   13.689  1.00 96.72 333 A 1 
ATOM 2568 C CD  . LYS A 1 333 ? -5.154  8.369   14.546  1.00 93.59 333 A 1 
ATOM 2569 C CE  . LYS A 1 333 ? -3.677  8.596   14.912  1.00 91.12 333 A 1 
ATOM 2570 N NZ  . LYS A 1 333 ? -3.419  9.918   15.544  1.00 86.74 333 A 1 
ATOM 2571 N N   . LEU A 1 334 ? -9.810  5.867   12.834  1.00 98.48 334 A 1 
ATOM 2572 C CA  . LEU A 1 334 ? -11.114 6.114   12.222  1.00 98.47 334 A 1 
ATOM 2573 C C   . LEU A 1 334 ? -12.296 5.589   13.045  1.00 98.39 334 A 1 
ATOM 2574 O O   . LEU A 1 334 ? -13.351 6.223   13.046  1.00 98.08 334 A 1 
ATOM 2575 C CB  . LEU A 1 334 ? -11.105 5.506   10.813  1.00 98.49 334 A 1 
ATOM 2576 C CG  . LEU A 1 334 ? -10.184 6.224   9.813   1.00 98.21 334 A 1 
ATOM 2577 C CD1 . LEU A 1 334 ? -10.216 5.486   8.476   1.00 97.92 334 A 1 
ATOM 2578 C CD2 . LEU A 1 334 ? -10.629 7.669   9.570   1.00 97.71 334 A 1 
ATOM 2579 N N   . MET A 1 335 ? -12.142 4.469   13.757  1.00 98.34 335 A 1 
ATOM 2580 C CA  . MET A 1 335 ? -13.256 3.715   14.359  1.00 98.21 335 A 1 
ATOM 2581 C C   . MET A 1 335 ? -13.293 3.731   15.897  1.00 98.06 335 A 1 
ATOM 2582 O O   . MET A 1 335 ? -14.241 3.198   16.485  1.00 97.55 335 A 1 
ATOM 2583 C CB  . MET A 1 335 ? -13.214 2.265   13.858  1.00 98.24 335 A 1 
ATOM 2584 C CG  . MET A 1 335 ? -13.268 2.111   12.328  1.00 98.02 335 A 1 
ATOM 2585 S SD  . MET A 1 335 ? -12.944 0.417   11.748  1.00 97.98 335 A 1 
ATOM 2586 C CE  . MET A 1 335 ? -14.347 -0.469  12.482  1.00 95.03 335 A 1 
ATOM 2587 N N   . SER A 1 336 ? -12.264 4.303   16.570  1.00 97.63 336 A 1 
ATOM 2588 C CA  . SER A 1 336 ? -12.187 4.368   18.042  1.00 96.45 336 A 1 
ATOM 2589 C C   . SER A 1 336 ? -12.921 5.554   18.670  1.00 92.94 336 A 1 
ATOM 2590 O O   . SER A 1 336 ? -12.970 6.631   18.041  1.00 83.76 336 A 1 
ATOM 2591 C CB  . SER A 1 336 ? -10.741 4.323   18.536  1.00 94.88 336 A 1 
ATOM 2592 O OG  . SER A 1 336 ? -10.088 5.531   18.228  1.00 89.12 336 A 1 
ATOM 2593 O OXT . SER A 1 336 ? -13.388 5.356   19.823  1.00 87.74 336 A 1 
#
