# 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_if11650
#
_entry.id if11650
#
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 LEU 1   
1 n LEU 2   
1 n LEU 3   
1 n CYS 4   
1 n LEU 5   
1 n LEU 6   
1 n VAL 7   
1 n LEU 8   
1 n LEU 9   
1 n GLY 10  
1 n ALA 11  
1 n VAL 12  
1 n SER 13  
1 n LYS 14  
1 n VAL 15  
1 n LEU 16  
1 n LEU 17  
1 n ILE 18  
1 n PHE 19  
1 n PRO 20  
1 n ILE 21  
1 n LYS 22  
1 n LEU 23  
1 n TYR 24  
1 n LYS 25  
1 n ALA 26  
1 n ILE 27  
1 n PHE 28  
1 n GLN 29  
1 n SER 30  
1 n TYR 31  
1 n SER 32  
1 n ASN 33  
1 n TYR 34  
1 n PHE 35  
1 n HIS 36  
1 n LEU 37  
1 n TYR 38  
1 n LYS 39  
1 n THR 40  
1 n LEU 41  
1 n GLY 42  
1 n VAL 43  
1 n ALA 44  
1 n LEU 45  
1 n PHE 46  
1 n GLN 47  
1 n SER 48  
1 n ASN 49  
1 n TYR 50  
1 n GLY 51  
1 n ALA 52  
1 n ILE 53  
1 n PHE 54  
1 n ASN 55  
1 n ILE 56  
1 n ASN 57  
1 n LEU 58  
1 n LEU 59  
1 n ASN 60  
1 n ASP 61  
1 n ARG 62  
1 n ALA 63  
1 n LEU 64  
1 n ASN 65  
1 n THR 66  
1 n GLU 67  
1 n LYS 68  
1 n VAL 69  
1 n HIS 70  
1 n PHE 71  
1 n SER 72  
1 n LYS 73  
1 n MET 74  
1 n HIS 75  
1 n GLY 76  
1 n ILE 77  
1 n GLY 78  
1 n ASN 79  
1 n ASP 80  
1 n PHE 81  
1 n MET 82  
1 n VAL 83  
1 n VAL 84  
1 n ASP 85  
1 n ALA 86  
1 n ILE 87  
1 n THR 88  
1 n GLN 89  
1 n ASN 90  
1 n ILE 91  
1 n TYR 92  
1 n PHE 93  
1 n SER 94  
1 n SER 95  
1 n GLU 96  
1 n LEU 97  
1 n ILE 98  
1 n ARG 99  
1 n ARG 100 
1 n LEU 101 
1 n SER 102 
1 n ASN 103 
1 n ARG 104 
1 n HIS 105 
1 n TYR 106 
1 n GLY 107 
1 n VAL 108 
1 n GLY 109 
1 n PHE 110 
1 n ASP 111 
1 n GLN 112 
1 n LEU 113 
1 n LEU 114 
1 n ILE 115 
1 n ILE 116 
1 n GLU 117 
1 n SER 118 
1 n PRO 119 
1 n SER 120 
1 n ASP 121 
1 n PRO 122 
1 n ASP 123 
1 n ILE 124 
1 n ASP 125 
1 n PHE 126 
1 n HIS 127 
1 n TYR 128 
1 n ARG 129 
1 n ILE 130 
1 n PHE 131 
1 n ASN 132 
1 n ALA 133 
1 n ASP 134 
1 n GLY 135 
1 n SER 136 
1 n GLU 137 
1 n ALA 138 
1 n ARG 139 
1 n GLN 140 
1 n CYS 141 
1 n GLY 142 
1 n ASN 143 
1 n GLY 144 
1 n ALA 145 
1 n ARG 146 
1 n CYS 147 
1 n LEU 148 
1 n ALA 149 
1 n ARG 150 
1 n PHE 151 
1 n LEU 152 
1 n ARG 153 
1 n LEU 154 
1 n HIS 155 
1 n GLY 156 
1 n LEU 157 
1 n THR 158 
1 n ASN 159 
1 n LYS 160 
1 n HIS 161 
1 n ASP 162 
1 n ILE 163 
1 n CYS 164 
1 n VAL 165 
1 n SER 166 
1 n THR 167 
1 n GLN 168 
1 n SER 169 
1 n GLY 170 
1 n CYS 171 
1 n ILE 172 
1 n VAL 173 
1 n LEU 174 
1 n HIS 175 
1 n VAL 176 
1 n ILE 177 
1 n SER 178 
1 n ASP 179 
1 n ASP 180 
1 n MET 181 
1 n VAL 182 
1 n SER 183 
1 n VAL 184 
1 n ASN 185 
1 n MET 186 
1 n GLY 187 
1 n GLU 188 
1 n PRO 189 
1 n ASP 190 
1 n PHE 191 
1 n LEU 192 
1 n PRO 193 
1 n GLU 194 
1 n ASN 195 
1 n ILE 196 
1 n PRO 197 
1 n PHE 198 
1 n TYR 199 
1 n ALA 200 
1 n LYS 201 
1 n ALA 202 
1 n GLN 203 
1 n LYS 204 
1 n LYS 205 
1 n SER 206 
1 n HIS 207 
1 n VAL 208 
1 n ILE 209 
1 n ARG 210 
1 n VAL 211 
1 n ALA 212 
1 n ALA 213 
1 n THR 214 
1 n SER 215 
1 n ILE 216 
1 n LYS 217 
1 n CYS 218 
1 n GLY 219 
1 n VAL 220 
1 n VAL 221 
1 n SER 222 
1 n ILE 223 
1 n GLY 224 
1 n ASN 225 
1 n PRO 226 
1 n HIS 227 
1 n CYS 228 
1 n VAL 229 
1 n LEU 230 
1 n GLN 231 
1 n VAL 232 
1 n ASP 233 
1 n ASN 234 
1 n ILE 235 
1 n LYS 236 
1 n THR 237 
1 n ALA 238 
1 n ALA 239 
1 n VAL 240 
1 n GLN 241 
1 n ARG 242 
1 n LEU 243 
1 n GLY 244 
1 n GLU 245 
1 n ALA 246 
1 n ILE 247 
1 n ALA 248 
1 n ASN 249 
1 n HIS 250 
1 n LYS 251 
1 n ARG 252 
1 n PHE 253 
1 n PRO 254 
1 n LYS 255 
1 n GLN 256 
1 n VAL 257 
1 n ASN 258 
1 n VAL 259 
1 n GLY 260 
1 n PHE 261 
1 n MET 262 
1 n GLU 263 
1 n MET 264 
1 n ILE 265 
1 n ASN 266 
1 n PRO 267 
1 n LYS 268 
1 n HIS 269 
1 n ILE 270 
1 n LEU 271 
1 n LEU 272 
1 n ARG 273 
1 n VAL 274 
1 n PHE 275 
1 n GLU 276 
1 n ARG 277 
1 n GLY 278 
1 n SER 279 
1 n GLY 280 
1 n GLU 281 
1 n THR 282 
1 n LEU 283 
1 n SER 284 
1 n CYS 285 
1 n GLY 286 
1 n SER 287 
1 n GLY 288 
1 n ALA 289 
1 n CYS 290 
1 n ALA 291 
1 n ALA 292 
1 n VAL 293 
1 n ALA 294 
1 n VAL 295 
1 n GLY 296 
1 n ILE 297 
1 n GLN 298 
1 n GLN 299 
1 n GLU 300 
1 n ASN 301 
1 n LEU 302 
1 n ALA 303 
1 n ASP 304 
1 n THR 305 
1 n VAL 306 
1 n ARG 307 
1 n VAL 308 
1 n ASP 309 
1 n LEU 310 
1 n SER 311 
1 n GLY 312 
1 n GLY 313 
1 n SER 314 
1 n LEU 315 
1 n SER 316 
1 n VAL 317 
1 n SER 318 
1 n TRP 319 
1 n LYS 320 
1 n GLY 321 
1 n GLU 322 
1 n GLY 323 
1 n ASN 324 
1 n PRO 325 
1 n LEU 326 
1 n TYR 327 
1 n MET 328 
1 n THR 329 
1 n GLY 330 
1 n SER 331 
1 n ALA 332 
1 n THR 333 
1 n HIS 334 
1 n VAL 335 
1 n TYR 336 
1 n ASP 337 
1 n GLY 338 
1 n TYR 339 
1 n ILE 340 
1 n HIS 341 
1 n ILE 342 
#
_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 19:25:39)"
_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 77.79
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n ILE . 342 A 342 
#
_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   . LEU A 1 1   ? 25.573  -20.250 24.962  1.00 44.73 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 24.457  -20.877 25.707  1.00 56.33 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 23.081  -20.504 25.159  1.00 58.94 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 22.343  -21.421 24.815  1.00 57.23 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 24.577  -20.684 27.234  1.00 54.46 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 24.902  -22.013 27.948  1.00 50.77 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 26.385  -22.331 27.833  1.00 44.93 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 24.513  -21.944 29.419  1.00 49.50 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 22.738  -19.218 24.984  1.00 46.14 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 21.411  -18.785 24.494  1.00 49.49 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 21.077  -19.269 23.065  1.00 50.09 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 19.944  -19.651 22.790  1.00 48.78 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 21.328  -17.245 24.587  1.00 48.26 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 19.967  -16.739 25.093  1.00 44.62 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 19.902  -16.817 26.621  1.00 39.22 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 19.763  -15.287 24.677  1.00 42.81 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 22.071  -19.323 22.171  1.00 44.32 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 21.893  -19.784 20.788  1.00 47.10 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 21.604  -21.296 20.696  1.00 47.20 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 20.824  -21.722 19.852  1.00 46.21 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 23.137  -19.399 19.955  1.00 46.61 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 22.780  -18.859 18.560  1.00 43.38 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 22.434  -17.370 18.640  1.00 38.86 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 23.956  -19.028 17.602  1.00 42.43 3   A 1 
ATOM 25   N N   . CYS A 1 4   ? 22.176  -22.109 21.598  1.00 45.42 4   A 1 
ATOM 26   C CA  . CYS A 1 4   ? 21.912  -23.552 21.650  1.00 48.61 4   A 1 
ATOM 27   C C   . CYS A 1 4   ? 20.511  -23.868 22.199  1.00 47.25 4   A 1 
ATOM 28   O O   . CYS A 1 4   ? 19.906  -24.854 21.796  1.00 47.49 4   A 1 
ATOM 29   C CB  . CYS A 1 4   ? 23.000  -24.251 22.481  1.00 48.57 4   A 1 
ATOM 30   S SG  . CYS A 1 4   ? 24.608  -24.080 21.662  1.00 45.88 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 19.955  -23.009 23.075  1.00 46.57 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 18.599  -23.159 23.608  1.00 48.60 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 17.522  -22.890 22.539  1.00 48.04 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 16.507  -23.577 22.499  1.00 47.70 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 18.417  -22.231 24.830  1.00 47.79 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 17.771  -22.950 26.032  1.00 44.91 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 18.850  -23.594 26.909  1.00 40.81 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 16.983  -21.967 26.887  1.00 43.37 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? 17.764  -21.928 21.643  1.00 41.89 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? 16.846  -21.579 20.550  1.00 44.79 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? 16.772  -22.671 19.470  1.00 43.62 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? 15.694  -22.941 18.942  1.00 42.68 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? 17.279  -20.222 19.962  1.00 43.42 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? 16.841  -19.021 20.824  1.00 40.49 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? 17.649  -17.778 20.452  1.00 37.45 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? 15.357  -18.706 20.624  1.00 39.53 6   A 1 
ATOM 47   N N   . VAL A 1 7   ? 17.881  -23.345 19.192  1.00 47.24 7   A 1 
ATOM 48   C CA  . VAL A 1 7   ? 17.911  -24.472 18.239  1.00 49.93 7   A 1 
ATOM 49   C C   . VAL A 1 7   ? 17.199  -25.708 18.809  1.00 49.07 7   A 1 
ATOM 50   O O   . VAL A 1 7   ? 16.488  -26.400 18.080  1.00 47.40 7   A 1 
ATOM 51   C CB  . VAL A 1 7   ? 19.360  -24.772 17.807  1.00 48.61 7   A 1 
ATOM 52   C CG1 . VAL A 1 7   ? 19.456  -25.970 16.858  1.00 44.78 7   A 1 
ATOM 53   C CG2 . VAL A 1 7   ? 19.962  -23.565 17.066  1.00 46.40 7   A 1 
ATOM 54   N N   . LEU A 1 8   ? 17.298  -25.948 20.117  1.00 47.14 8   A 1 
ATOM 55   C CA  . LEU A 1 8   ? 16.576  -27.030 20.801  1.00 50.04 8   A 1 
ATOM 56   C C   . LEU A 1 8   ? 15.059  -26.789 20.862  1.00 48.69 8   A 1 
ATOM 57   O O   . LEU A 1 8   ? 14.284  -27.722 20.652  1.00 48.04 8   A 1 
ATOM 58   C CB  . LEU A 1 8   ? 17.196  -27.236 22.199  1.00 49.67 8   A 1 
ATOM 59   C CG  . LEU A 1 8   ? 18.269  -28.340 22.198  1.00 47.49 8   A 1 
ATOM 60   C CD1 . LEU A 1 8   ? 19.356  -28.067 23.235  1.00 43.36 8   A 1 
ATOM 61   C CD2 . LEU A 1 8   ? 17.632  -29.696 22.512  1.00 46.31 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? 14.606  -25.544 21.059  1.00 48.63 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? 13.177  -25.194 21.052  1.00 50.50 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? 12.540  -25.318 19.658  1.00 48.87 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? 11.385  -25.737 19.548  1.00 46.54 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? 13.011  -23.780 21.645  1.00 48.78 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? 13.103  -23.759 23.183  1.00 45.86 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? 13.368  -22.337 23.681  1.00 42.00 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? 11.802  -24.254 23.829  1.00 43.97 9   A 1 
ATOM 70   N N   . GLY A 1 10  ? 13.300  -25.043 18.593  1.00 49.34 10  A 1 
ATOM 71   C CA  . GLY A 1 10  ? 12.847  -25.241 17.212  1.00 51.50 10  A 1 
ATOM 72   C C   . GLY A 1 10  ? 12.670  -26.713 16.806  1.00 51.47 10  A 1 
ATOM 73   O O   . GLY A 1 10  ? 11.851  -27.026 15.944  1.00 49.11 10  A 1 
ATOM 74   N N   . ALA A 1 11  ? 13.391  -27.630 17.452  1.00 47.14 11  A 1 
ATOM 75   C CA  . ALA A 1 11  ? 13.270  -29.068 17.193  1.00 52.01 11  A 1 
ATOM 76   C C   . ALA A 1 11  ? 12.089  -29.724 17.937  1.00 50.74 11  A 1 
ATOM 77   O O   . ALA A 1 11  ? 11.526  -30.710 17.462  1.00 48.24 11  A 1 
ATOM 78   C CB  . ALA A 1 11  ? 14.612  -29.724 17.532  1.00 50.85 11  A 1 
ATOM 79   N N   . VAL A 1 12  ? 11.654  -29.155 19.072  1.00 42.78 12  A 1 
ATOM 80   C CA  . VAL A 1 12  ? 10.540  -29.686 19.888  1.00 45.65 12  A 1 
ATOM 81   C C   . VAL A 1 12  ? 9.163   -29.324 19.306  1.00 44.44 12  A 1 
ATOM 82   O O   . VAL A 1 12  ? 8.195   -30.059 19.510  1.00 42.41 12  A 1 
ATOM 83   C CB  . VAL A 1 12  ? 10.714  -29.257 21.361  1.00 44.33 12  A 1 
ATOM 84   C CG1 . VAL A 1 12  ? 9.572   -29.725 22.273  1.00 40.48 12  A 1 
ATOM 85   C CG2 . VAL A 1 12  ? 12.002  -29.850 21.953  1.00 42.06 12  A 1 
ATOM 86   N N   . SER A 1 13  ? 9.062   -28.263 18.487  1.00 42.02 13  A 1 
ATOM 87   C CA  . SER A 1 13  ? 7.787   -27.829 17.887  1.00 44.20 13  A 1 
ATOM 88   C C   . SER A 1 13  ? 7.187   -28.807 16.866  1.00 43.87 13  A 1 
ATOM 89   O O   . SER A 1 13  ? 6.006   -28.703 16.544  1.00 42.43 13  A 1 
ATOM 90   C CB  . SER A 1 13  ? 7.941   -26.437 17.264  1.00 42.84 13  A 1 
ATOM 91   O OG  . SER A 1 13  ? 8.768   -26.480 16.119  1.00 39.51 13  A 1 
ATOM 92   N N   . LYS A 1 14  ? 7.950   -29.791 16.376  1.00 37.18 14  A 1 
ATOM 93   C CA  . LYS A 1 14  ? 7.451   -30.821 15.443  1.00 39.63 14  A 1 
ATOM 94   C C   . LYS A 1 14  ? 6.900   -32.083 16.122  1.00 38.34 14  A 1 
ATOM 95   O O   . LYS A 1 14  ? 6.304   -32.902 15.428  1.00 37.24 14  A 1 
ATOM 96   C CB  . LYS A 1 14  ? 8.508   -31.148 14.378  1.00 39.18 14  A 1 
ATOM 97   C CG  . LYS A 1 14  ? 8.505   -30.098 13.256  1.00 37.20 14  A 1 
ATOM 98   C CD  . LYS A 1 14  ? 9.460   -30.498 12.121  1.00 36.59 14  A 1 
ATOM 99   C CE  . LYS A 1 14  ? 9.361   -29.486 10.975  1.00 33.17 14  A 1 
ATOM 100  N NZ  . LYS A 1 14  ? 10.257  -29.839 9.847   1.00 32.35 14  A 1 
ATOM 101  N N   . VAL A 1 15  ? 7.049   -32.238 17.448  1.00 36.21 15  A 1 
ATOM 102  C CA  . VAL A 1 15  ? 6.658   -33.479 18.161  1.00 38.03 15  A 1 
ATOM 103  C C   . VAL A 1 15  ? 5.443   -33.285 19.094  1.00 37.28 15  A 1 
ATOM 104  O O   . VAL A 1 15  ? 4.825   -34.257 19.505  1.00 36.20 15  A 1 
ATOM 105  C CB  . VAL A 1 15  ? 7.889   -34.094 18.864  1.00 37.08 15  A 1 
ATOM 106  C CG1 . VAL A 1 15  ? 7.594   -35.422 19.574  1.00 34.20 15  A 1 
ATOM 107  C CG2 . VAL A 1 15  ? 9.004   -34.385 17.842  1.00 36.41 15  A 1 
ATOM 108  N N   . LEU A 1 16  ? 5.019   -32.052 19.376  1.00 37.52 16  A 1 
ATOM 109  C CA  . LEU A 1 16  ? 3.961   -31.728 20.352  1.00 39.32 16  A 1 
ATOM 110  C C   . LEU A 1 16  ? 2.549   -31.557 19.757  1.00 38.78 16  A 1 
ATOM 111  O O   . LEU A 1 16  ? 1.736   -30.798 20.276  1.00 37.94 16  A 1 
ATOM 112  C CB  . LEU A 1 16  ? 4.442   -30.563 21.237  1.00 38.10 16  A 1 
ATOM 113  C CG  . LEU A 1 16  ? 5.094   -31.070 22.538  1.00 35.35 16  A 1 
ATOM 114  C CD1 . LEU A 1 16  ? 6.115   -30.060 23.050  1.00 33.33 16  A 1 
ATOM 115  C CD2 . LEU A 1 16  ? 4.045   -31.287 23.633  1.00 35.11 16  A 1 
ATOM 116  N N   . LEU A 1 17  ? 2.219   -32.305 18.709  1.00 30.89 17  A 1 
ATOM 117  C CA  . LEU A 1 17  ? 0.855   -32.350 18.142  1.00 33.53 17  A 1 
ATOM 118  C C   . LEU A 1 17  ? -0.066  -33.393 18.809  1.00 33.98 17  A 1 
ATOM 119  O O   . LEU A 1 17  ? -1.189  -33.594 18.355  1.00 32.87 17  A 1 
ATOM 120  C CB  . LEU A 1 17  ? 0.951   -32.463 16.603  1.00 31.63 17  A 1 
ATOM 121  C CG  . LEU A 1 17  ? 0.398   -31.201 15.903  1.00 28.46 17  A 1 
ATOM 122  C CD1 . LEU A 1 17  ? 1.047   -31.038 14.524  1.00 25.81 17  A 1 
ATOM 123  C CD2 . LEU A 1 17  ? -1.115  -31.263 15.716  1.00 27.16 17  A 1 
ATOM 124  N N   . ILE A 1 18  ? 0.371   -34.051 19.891  1.00 32.24 18  A 1 
ATOM 125  C CA  . ILE A 1 18  ? -0.401  -35.124 20.534  1.00 33.52 18  A 1 
ATOM 126  C C   . ILE A 1 18  ? -0.147  -35.104 22.047  1.00 33.61 18  A 1 
ATOM 127  O O   . ILE A 1 18  ? 0.614   -35.923 22.519  1.00 32.45 18  A 1 
ATOM 128  C CB  . ILE A 1 18  ? -0.039  -36.519 19.933  1.00 31.58 18  A 1 
ATOM 129  C CG1 . ILE A 1 18  ? 0.007   -36.557 18.385  1.00 29.15 18  A 1 
ATOM 130  C CG2 . ILE A 1 18  ? -1.045  -37.578 20.435  1.00 30.12 18  A 1 
ATOM 131  C CD1 . ILE A 1 18  ? 0.495   -37.885 17.791  1.00 28.03 18  A 1 
ATOM 132  N N   . PHE A 1 19  ? -0.761  -34.194 22.840  1.00 32.52 19  A 1 
ATOM 133  C CA  . PHE A 1 19  ? -0.996  -34.420 24.286  1.00 36.45 19  A 1 
ATOM 134  C C   . PHE A 1 19  ? -2.095  -33.500 24.871  1.00 35.45 19  A 1 
ATOM 135  O O   . PHE A 1 19  ? -2.241  -32.365 24.425  1.00 34.08 19  A 1 
ATOM 136  C CB  . PHE A 1 19  ? 0.308   -34.316 25.127  1.00 35.36 19  A 1 
ATOM 137  C CG  . PHE A 1 19  ? 1.076   -35.632 25.253  1.00 33.51 19  A 1 
ATOM 138  C CD1 . PHE A 1 19  ? 0.517   -36.724 25.940  1.00 31.02 19  A 1 
ATOM 139  C CD2 . PHE A 1 19  ? 2.311   -35.791 24.595  1.00 31.88 19  A 1 
ATOM 140  C CE1 . PHE A 1 19  ? 1.154   -37.981 25.923  1.00 31.31 19  A 1 
ATOM 141  C CE2 . PHE A 1 19  ? 2.950   -37.048 24.576  1.00 31.37 19  A 1 
ATOM 142  C CZ  . PHE A 1 19  ? 2.364   -38.145 25.224  1.00 31.39 19  A 1 
ATOM 143  N N   . PRO A 1 20  ? -2.905  -33.958 25.866  1.00 34.95 20  A 1 
ATOM 144  C CA  . PRO A 1 20  ? -4.151  -33.304 26.275  1.00 37.47 20  A 1 
ATOM 145  C C   . PRO A 1 20  ? -3.993  -32.228 27.371  1.00 37.43 20  A 1 
ATOM 146  O O   . PRO A 1 20  ? -3.073  -32.229 28.182  1.00 36.16 20  A 1 
ATOM 147  C CB  . PRO A 1 20  ? -5.064  -34.456 26.711  1.00 34.88 20  A 1 
ATOM 148  C CG  . PRO A 1 20  ? -4.077  -35.450 27.315  1.00 34.30 20  A 1 
ATOM 149  C CD  . PRO A 1 20  ? -2.826  -35.275 26.459  1.00 37.78 20  A 1 
ATOM 150  N N   . ILE A 1 21  ? -5.009  -31.370 27.440  1.00 33.48 21  A 1 
ATOM 151  C CA  . ILE A 1 21  ? -5.226  -30.092 28.157  1.00 34.67 21  A 1 
ATOM 152  C C   . ILE A 1 21  ? -4.830  -30.054 29.662  1.00 35.43 21  A 1 
ATOM 153  O O   . ILE A 1 21  ? -4.705  -28.975 30.246  1.00 34.34 21  A 1 
ATOM 154  C CB  . ILE A 1 21  ? -6.725  -29.735 27.916  1.00 32.80 21  A 1 
ATOM 155  C CG1 . ILE A 1 21  ? -6.950  -29.382 26.418  1.00 29.79 21  A 1 
ATOM 156  C CG2 . ILE A 1 21  ? -7.281  -28.607 28.801  1.00 30.43 21  A 1 
ATOM 157  C CD1 . ILE A 1 21  ? -8.423  -29.420 25.968  1.00 28.93 21  A 1 
ATOM 158  N N   . LYS A 1 22  ? -4.576  -31.177 30.317  1.00 34.88 22  A 1 
ATOM 159  C CA  . LYS A 1 22  ? -4.220  -31.202 31.756  1.00 38.84 22  A 1 
ATOM 160  C C   . LYS A 1 22  ? -2.781  -30.764 32.087  1.00 38.98 22  A 1 
ATOM 161  O O   . LYS A 1 22  ? -2.543  -30.348 33.216  1.00 38.42 22  A 1 
ATOM 162  C CB  . LYS A 1 22  ? -4.559  -32.574 32.366  1.00 38.18 22  A 1 
ATOM 163  C CG  . LYS A 1 22  ? -6.044  -32.665 32.762  1.00 34.39 22  A 1 
ATOM 164  C CD  . LYS A 1 22  ? -6.368  -34.006 33.440  1.00 32.74 22  A 1 
ATOM 165  C CE  . LYS A 1 22  ? -7.823  -34.033 33.935  1.00 29.24 22  A 1 
ATOM 166  N NZ  . LYS A 1 22  ? -8.176  -35.334 34.564  1.00 28.35 22  A 1 
ATOM 167  N N   . LEU A 1 23  ? -1.849  -30.775 31.131  1.00 36.59 23  A 1 
ATOM 168  C CA  . LEU A 1 23  ? -0.462  -30.346 31.373  1.00 38.56 23  A 1 
ATOM 169  C C   . LEU A 1 23  ? -0.298  -28.811 31.388  1.00 38.41 23  A 1 
ATOM 170  O O   . LEU A 1 23  ? 0.627   -28.282 32.003  1.00 37.93 23  A 1 
ATOM 171  C CB  . LEU A 1 23  ? 0.449   -31.026 30.330  1.00 37.94 23  A 1 
ATOM 172  C CG  . LEU A 1 23  ? 1.909   -31.192 30.792  1.00 34.40 23  A 1 
ATOM 173  C CD1 . LEU A 1 23  ? 2.038   -32.268 31.872  1.00 32.72 23  A 1 
ATOM 174  C CD2 . LEU A 1 23  ? 2.784   -31.600 29.609  1.00 35.37 23  A 1 
ATOM 175  N N   . TYR A 1 24  ? -1.241  -28.084 30.782  1.00 35.27 24  A 1 
ATOM 176  C CA  . TYR A 1 24  ? -1.219  -26.619 30.664  1.00 36.71 24  A 1 
ATOM 177  C C   . TYR A 1 24  ? -1.359  -25.886 32.008  1.00 36.59 24  A 1 
ATOM 178  O O   . TYR A 1 24  ? -0.744  -24.840 32.210  1.00 36.03 24  A 1 
ATOM 179  C CB  . TYR A 1 24  ? -2.316  -26.187 29.674  1.00 35.71 24  A 1 
ATOM 180  C CG  . TYR A 1 24  ? -1.761  -25.533 28.420  1.00 33.40 24  A 1 
ATOM 181  C CD1 . TYR A 1 24  ? -1.608  -24.131 28.364  1.00 31.10 24  A 1 
ATOM 182  C CD2 . TYR A 1 24  ? -1.390  -26.323 27.313  1.00 31.24 24  A 1 
ATOM 183  C CE1 . TYR A 1 24  ? -1.089  -23.521 27.207  1.00 30.43 24  A 1 
ATOM 184  C CE2 . TYR A 1 24  ? -0.867  -25.716 26.155  1.00 30.64 24  A 1 
ATOM 185  C CZ  . TYR A 1 24  ? -0.718  -24.312 26.100  1.00 30.72 24  A 1 
ATOM 186  O OH  . TYR A 1 24  ? -0.217  -23.727 24.979  1.00 29.02 24  A 1 
ATOM 187  N N   . LYS A 1 25  ? -2.133  -26.439 32.972  1.00 36.28 25  A 1 
ATOM 188  C CA  . LYS A 1 25  ? -2.344  -25.807 34.291  1.00 38.61 25  A 1 
ATOM 189  C C   . LYS A 1 25  ? -1.115  -25.863 35.203  1.00 38.12 25  A 1 
ATOM 190  O O   . LYS A 1 25  ? -0.895  -24.924 35.958  1.00 37.85 25  A 1 
ATOM 191  C CB  . LYS A 1 25  ? -3.594  -26.381 34.986  1.00 38.24 25  A 1 
ATOM 192  C CG  . LYS A 1 25  ? -4.858  -25.580 34.625  1.00 33.98 25  A 1 
ATOM 193  C CD  . LYS A 1 25  ? -6.086  -26.070 35.410  1.00 32.38 25  A 1 
ATOM 194  C CE  . LYS A 1 25  ? -7.290  -25.162 35.137  1.00 29.34 25  A 1 
ATOM 195  N NZ  . LYS A 1 25  ? -8.492  -25.566 35.911  1.00 28.37 25  A 1 
ATOM 196  N N   . ALA A 1 26  ? -0.309  -26.912 35.123  1.00 39.25 26  A 1 
ATOM 197  C CA  . ALA A 1 26  ? 0.880   -27.067 35.970  1.00 41.30 26  A 1 
ATOM 198  C C   . ALA A 1 26  ? 2.039   -26.140 35.548  1.00 40.96 26  A 1 
ATOM 199  O O   . ALA A 1 26  ? 2.769   -25.630 36.394  1.00 40.32 26  A 1 
ATOM 200  C CB  . ALA A 1 26  ? 1.280   -28.546 35.953  1.00 39.76 26  A 1 
ATOM 201  N N   . ILE A 1 27  ? 2.167   -25.865 34.251  1.00 37.74 27  A 1 
ATOM 202  C CA  . ILE A 1 27  ? 3.200   -24.965 33.715  1.00 39.61 27  A 1 
ATOM 203  C C   . ILE A 1 27  ? 2.884   -23.504 34.072  1.00 38.82 27  A 1 
ATOM 204  O O   . ILE A 1 27  ? 3.778   -22.760 34.475  1.00 38.18 27  A 1 
ATOM 205  C CB  . ILE A 1 27  ? 3.380   -25.222 32.202  1.00 38.97 27  A 1 
ATOM 206  C CG1 . ILE A 1 27  ? 3.901   -26.663 31.976  1.00 36.01 27  A 1 
ATOM 207  C CG2 . ILE A 1 27  ? 4.341   -24.199 31.573  1.00 36.54 27  A 1 
ATOM 208  C CD1 . ILE A 1 27  ? 3.946   -27.108 30.512  1.00 35.40 27  A 1 
ATOM 209  N N   . PHE A 1 28  ? 1.604   -23.104 34.031  1.00 32.84 28  A 1 
ATOM 210  C CA  . PHE A 1 28  ? 1.185   -21.729 34.339  1.00 34.24 28  A 1 
ATOM 211  C C   . PHE A 1 28  ? 1.434   -21.315 35.797  1.00 34.18 28  A 1 
ATOM 212  O O   . PHE A 1 28  ? 1.740   -20.158 36.073  1.00 33.08 28  A 1 
ATOM 213  C CB  . PHE A 1 28  ? -0.292  -21.552 33.947  1.00 32.93 28  A 1 
ATOM 214  C CG  . PHE A 1 28  ? -0.493  -20.438 32.943  1.00 30.27 28  A 1 
ATOM 215  C CD1 . PHE A 1 28  ? -0.758  -19.128 33.382  1.00 27.47 28  A 1 
ATOM 216  C CD2 . PHE A 1 28  ? -0.383  -20.706 31.563  1.00 28.11 28  A 1 
ATOM 217  C CE1 . PHE A 1 28  ? -0.915  -18.092 32.447  1.00 27.57 28  A 1 
ATOM 218  C CE2 . PHE A 1 28  ? -0.538  -19.669 30.628  1.00 27.31 28  A 1 
ATOM 219  C CZ  . PHE A 1 28  ? -0.805  -18.360 31.070  1.00 27.74 28  A 1 
ATOM 220  N N   . GLN A 1 29  ? 1.347   -22.258 36.737  1.00 33.85 29  A 1 
ATOM 221  C CA  . GLN A 1 29  ? 1.513   -21.969 38.166  1.00 35.07 29  A 1 
ATOM 222  C C   . GLN A 1 29  ? 2.984   -21.792 38.586  1.00 35.35 29  A 1 
ATOM 223  O O   . GLN A 1 29  ? 3.271   -21.080 39.543  1.00 35.21 29  A 1 
ATOM 224  C CB  . GLN A 1 29  ? 0.758   -23.050 38.962  1.00 34.20 29  A 1 
ATOM 225  C CG  . GLN A 1 29  ? 0.077   -22.485 40.219  1.00 30.71 29  A 1 
ATOM 226  C CD  . GLN A 1 29  ? -1.076  -23.360 40.719  1.00 28.21 29  A 1 
ATOM 227  O OE1 . GLN A 1 29  ? -1.424  -24.396 40.171  1.00 27.47 29  A 1 
ATOM 228  N NE2 . GLN A 1 29  ? -1.747  -22.958 41.777  1.00 28.16 29  A 1 
ATOM 229  N N   . SER A 1 30  ? 3.924   -22.356 37.830  1.00 31.22 30  A 1 
ATOM 230  C CA  . SER A 1 30  ? 5.370   -22.159 38.048  1.00 33.08 30  A 1 
ATOM 231  C C   . SER A 1 30  ? 5.898   -20.822 37.500  1.00 33.22 30  A 1 
ATOM 232  O O   . SER A 1 30  ? 6.901   -20.311 37.987  1.00 31.86 30  A 1 
ATOM 233  C CB  . SER A 1 30  ? 6.133   -23.338 37.432  1.00 31.24 30  A 1 
ATOM 234  O OG  . SER A 1 30  ? 7.486   -23.303 37.819  1.00 28.57 30  A 1 
ATOM 235  N N   . TYR A 1 31  ? 5.210   -20.222 36.520  1.00 32.59 31  A 1 
ATOM 236  C CA  . TYR A 1 31  ? 5.623   -18.956 35.892  1.00 34.38 31  A 1 
ATOM 237  C C   . TYR A 1 31  ? 5.219   -17.695 36.674  1.00 34.20 31  A 1 
ATOM 238  O O   . TYR A 1 31  ? 5.784   -16.626 36.441  1.00 32.87 31  A 1 
ATOM 239  C CB  . TYR A 1 31  ? 5.129   -18.919 34.438  1.00 32.26 31  A 1 
ATOM 240  C CG  . TYR A 1 31  ? 6.163   -19.438 33.453  1.00 29.97 31  A 1 
ATOM 241  C CD1 . TYR A 1 31  ? 7.072   -18.536 32.857  1.00 27.33 31  A 1 
ATOM 242  C CD2 . TYR A 1 31  ? 6.237   -20.807 33.141  1.00 27.23 31  A 1 
ATOM 243  C CE1 . TYR A 1 31  ? 8.044   -19.005 31.952  1.00 26.89 31  A 1 
ATOM 244  C CE2 . TYR A 1 31  ? 7.211   -21.281 32.241  1.00 26.79 31  A 1 
ATOM 245  C CZ  . TYR A 1 31  ? 8.113   -20.379 31.643  1.00 26.71 31  A 1 
ATOM 246  O OH  . TYR A 1 31  ? 9.049   -20.833 30.768  1.00 25.58 31  A 1 
ATOM 247  N N   . SER A 1 32  ? 4.297   -17.809 37.643  1.00 28.39 32  A 1 
ATOM 248  C CA  . SER A 1 32  ? 3.836   -16.673 38.465  1.00 29.20 32  A 1 
ATOM 249  C C   . SER A 1 32  ? 4.950   -16.030 39.307  1.00 29.59 32  A 1 
ATOM 250  O O   . SER A 1 32  ? 4.905   -14.831 39.566  1.00 28.76 32  A 1 
ATOM 251  C CB  . SER A 1 32  ? 2.685   -17.142 39.364  1.00 27.21 32  A 1 
ATOM 252  O OG  . SER A 1 32  ? 2.106   -16.045 40.043  1.00 24.32 32  A 1 
ATOM 253  N N   . ASN A 1 33  ? 5.985   -16.793 39.691  1.00 25.68 33  A 1 
ATOM 254  C CA  . ASN A 1 33  ? 7.089   -16.283 40.520  1.00 27.51 33  A 1 
ATOM 255  C C   . ASN A 1 33  ? 8.203   -15.573 39.723  1.00 27.70 33  A 1 
ATOM 256  O O   . ASN A 1 33  ? 9.023   -14.882 40.316  1.00 26.67 33  A 1 
ATOM 257  C CB  . ASN A 1 33  ? 7.616   -17.430 41.399  1.00 26.02 33  A 1 
ATOM 258  C CG  . ASN A 1 33  ? 6.669   -17.779 42.539  1.00 23.63 33  A 1 
ATOM 259  O OD1 . ASN A 1 33  ? 5.789   -17.026 42.916  1.00 21.69 33  A 1 
ATOM 260  N ND2 . ASN A 1 33  ? 6.824   -18.933 43.141  1.00 21.49 33  A 1 
ATOM 261  N N   . TYR A 1 34  ? 8.215   -15.678 38.385  1.00 30.50 34  A 1 
ATOM 262  C CA  . TYR A 1 34  ? 9.185   -14.972 37.529  1.00 31.11 34  A 1 
ATOM 263  C C   . TYR A 1 34  ? 8.701   -13.590 37.058  1.00 31.61 34  A 1 
ATOM 264  O O   . TYR A 1 34  ? 9.489   -12.806 36.528  1.00 30.48 34  A 1 
ATOM 265  C CB  . TYR A 1 34  ? 9.607   -15.873 36.360  1.00 29.37 34  A 1 
ATOM 266  C CG  . TYR A 1 34  ? 10.833  -16.708 36.685  1.00 26.83 34  A 1 
ATOM 267  C CD1 . TYR A 1 34  ? 12.117  -16.177 36.434  1.00 24.37 34  A 1 
ATOM 268  C CD2 . TYR A 1 34  ? 10.699  -17.991 37.251  1.00 23.84 34  A 1 
ATOM 269  C CE1 . TYR A 1 34  ? 13.264  -16.934 36.742  1.00 23.13 34  A 1 
ATOM 270  C CE2 . TYR A 1 34  ? 11.845  -18.747 37.564  1.00 23.18 34  A 1 
ATOM 271  C CZ  . TYR A 1 34  ? 13.127  -18.217 37.306  1.00 23.32 34  A 1 
ATOM 272  O OH  . TYR A 1 34  ? 14.235  -18.948 37.602  1.00 22.15 34  A 1 
ATOM 273  N N   . PHE A 1 35  ? 7.426   -13.257 37.289  1.00 28.26 35  A 1 
ATOM 274  C CA  . PHE A 1 35  ? 6.816   -12.008 36.809  1.00 29.26 35  A 1 
ATOM 275  C C   . PHE A 1 35  ? 7.304   -10.740 37.537  1.00 29.82 35  A 1 
ATOM 276  O O   . PHE A 1 35  ? 7.114   -9.632  37.043  1.00 28.86 35  A 1 
ATOM 277  C CB  . PHE A 1 35  ? 5.286   -12.152 36.843  1.00 27.84 35  A 1 
ATOM 278  C CG  . PHE A 1 35  ? 4.652   -11.889 35.494  1.00 25.19 35  A 1 
ATOM 279  C CD1 . PHE A 1 35  ? 4.219   -10.595 35.151  1.00 22.98 35  A 1 
ATOM 280  C CD2 . PHE A 1 35  ? 4.519   -12.941 34.564  1.00 23.27 35  A 1 
ATOM 281  C CE1 . PHE A 1 35  ? 3.654   -10.354 33.892  1.00 23.09 35  A 1 
ATOM 282  C CE2 . PHE A 1 35  ? 3.955   -12.697 33.301  1.00 22.75 35  A 1 
ATOM 283  C CZ  . PHE A 1 35  ? 3.522   -11.404 32.966  1.00 22.88 35  A 1 
ATOM 284  N N   . HIS A 1 36  ? 7.969   -10.889 38.697  1.00 24.53 36  A 1 
ATOM 285  C CA  . HIS A 1 36  ? 8.468   -9.737  39.464  1.00 25.72 36  A 1 
ATOM 286  C C   . HIS A 1 36  ? 9.771   -9.120  38.920  1.00 26.68 36  A 1 
ATOM 287  O O   . HIS A 1 36  ? 10.119  -8.013  39.320  1.00 25.62 36  A 1 
ATOM 288  C CB  . HIS A 1 36  ? 8.549   -10.097 40.959  1.00 24.38 36  A 1 
ATOM 289  C CG  . HIS A 1 36  ? 7.533   -9.324  41.762  1.00 21.86 36  A 1 
ATOM 290  N ND1 . HIS A 1 36  ? 7.421   -7.957  41.815  1.00 19.62 36  A 1 
ATOM 291  C CD2 . HIS A 1 36  ? 6.523   -9.840  42.534  1.00 18.87 36  A 1 
ATOM 292  C CE1 . HIS A 1 36  ? 6.374   -7.653  42.597  1.00 18.44 36  A 1 
ATOM 293  N NE2 . HIS A 1 36  ? 5.793   -8.773  43.053  1.00 18.11 36  A 1 
ATOM 294  N N   . LEU A 1 37  ? 10.479  -9.790  38.001  1.00 29.31 37  A 1 
ATOM 295  C CA  . LEU A 1 37  ? 11.777  -9.329  37.479  1.00 29.98 37  A 1 
ATOM 296  C C   . LEU A 1 37  ? 11.706  -8.611  36.114  1.00 30.35 37  A 1 
ATOM 297  O O   . LEU A 1 37  ? 12.692  -8.012  35.698  1.00 29.39 37  A 1 
ATOM 298  C CB  . LEU A 1 37  ? 12.787  -10.500 37.468  1.00 28.35 37  A 1 
ATOM 299  C CG  . LEU A 1 37  ? 14.107  -10.136 38.173  1.00 25.63 37  A 1 
ATOM 300  C CD1 . LEU A 1 37  ? 13.999  -10.374 39.678  1.00 23.59 37  A 1 
ATOM 301  C CD2 . LEU A 1 37  ? 15.262  -10.972 37.632  1.00 24.50 37  A 1 
ATOM 302  N N   . TYR A 1 38  ? 10.564  -8.636  35.426  1.00 31.02 38  A 1 
ATOM 303  C CA  . TYR A 1 38  ? 10.415  -8.084  34.066  1.00 31.57 38  A 1 
ATOM 304  C C   . TYR A 1 38  ? 9.671   -6.741  33.998  1.00 31.83 38  A 1 
ATOM 305  O O   . TYR A 1 38  ? 9.161   -6.361  32.950  1.00 30.72 38  A 1 
ATOM 306  C CB  . TYR A 1 38  ? 9.851   -9.154  33.121  1.00 30.26 38  A 1 
ATOM 307  C CG  . TYR A 1 38  ? 10.939  -10.064 32.581  1.00 27.71 38  A 1 
ATOM 308  C CD1 . TYR A 1 38  ? 11.696  -9.655  31.460  1.00 25.32 38  A 1 
ATOM 309  C CD2 . TYR A 1 38  ? 11.212  -11.299 33.199  1.00 25.47 38  A 1 
ATOM 310  C CE1 . TYR A 1 38  ? 12.714  -10.483 30.956  1.00 24.64 38  A 1 
ATOM 311  C CE2 . TYR A 1 38  ? 12.234  -12.126 32.698  1.00 24.61 38  A 1 
ATOM 312  C CZ  . TYR A 1 38  ? 12.980  -11.719 31.573  1.00 24.25 38  A 1 
ATOM 313  O OH  . TYR A 1 38  ? 13.960  -12.523 31.082  1.00 22.88 38  A 1 
ATOM 314  N N   . LYS A 1 39  ? 9.642   -5.992  35.101  1.00 25.67 39  A 1 
ATOM 315  C CA  . LYS A 1 39  ? 8.946   -4.691  35.183  1.00 26.71 39  A 1 
ATOM 316  C C   . LYS A 1 39  ? 9.578   -3.557  34.347  1.00 27.07 39  A 1 
ATOM 317  O O   . LYS A 1 39  ? 9.032   -2.460  34.339  1.00 25.89 39  A 1 
ATOM 318  C CB  . LYS A 1 39  ? 8.749   -4.305  36.663  1.00 25.20 39  A 1 
ATOM 319  C CG  . LYS A 1 39  ? 7.273   -3.978  36.960  1.00 22.64 39  A 1 
ATOM 320  C CD  . LYS A 1 39  ? 7.071   -3.560  38.421  1.00 21.00 39  A 1 
ATOM 321  C CE  . LYS A 1 39  ? 5.585   -3.285  38.680  1.00 19.10 39  A 1 
ATOM 322  N NZ  . LYS A 1 39  ? 5.341   -2.769  40.046  1.00 18.31 39  A 1 
ATOM 323  N N   . THR A 1 40  ? 10.692  -3.800  33.658  1.00 25.50 40  A 1 
ATOM 324  C CA  . THR A 1 40  ? 11.486  -2.730  33.009  1.00 26.02 40  A 1 
ATOM 325  C C   . THR A 1 40  ? 11.806  -2.955  31.526  1.00 26.26 40  A 1 
ATOM 326  O O   . THR A 1 40  ? 12.482  -2.122  30.929  1.00 25.26 40  A 1 
ATOM 327  C CB  . THR A 1 40  ? 12.780  -2.431  33.801  1.00 24.42 40  A 1 
ATOM 328  O OG1 . THR A 1 40  ? 12.644  -2.783  35.166  1.00 22.06 40  A 1 
ATOM 329  C CG2 . THR A 1 40  ? 13.125  -0.939  33.795  1.00 21.72 40  A 1 
ATOM 330  N N   . LEU A 1 41  ? 11.337  -4.034  30.894  1.00 28.00 41  A 1 
ATOM 331  C CA  . LEU A 1 41  ? 11.609  -4.289  29.475  1.00 28.41 41  A 1 
ATOM 332  C C   . LEU A 1 41  ? 10.330  -4.751  28.772  1.00 28.35 41  A 1 
ATOM 333  O O   . LEU A 1 41  ? 9.921   -5.903  28.879  1.00 27.95 41  A 1 
ATOM 334  C CB  . LEU A 1 41  ? 12.771  -5.297  29.341  1.00 27.04 41  A 1 
ATOM 335  C CG  . LEU A 1 41  ? 14.162  -4.664  29.553  1.00 24.87 41  A 1 
ATOM 336  C CD1 . LEU A 1 41  ? 15.196  -5.739  29.888  1.00 22.96 41  A 1 
ATOM 337  C CD2 . LEU A 1 41  ? 14.643  -3.926  28.300  1.00 24.03 41  A 1 
ATOM 338  N N   . GLY A 1 42  ? 9.691   -3.825  28.056  1.00 29.51 42  A 1 
ATOM 339  C CA  . GLY A 1 42  ? 8.599   -4.142  27.141  1.00 29.71 42  A 1 
ATOM 340  C C   . GLY A 1 42  ? 9.106   -5.022  26.003  1.00 29.69 42  A 1 
ATOM 341  O O   . GLY A 1 42  ? 9.724   -4.525  25.070  1.00 28.77 42  A 1 
ATOM 342  N N   . VAL A 1 43  ? 8.861   -6.319  26.109  1.00 27.73 43  A 1 
ATOM 343  C CA  . VAL A 1 43  ? 9.150   -7.289  25.046  1.00 27.94 43  A 1 
ATOM 344  C C   . VAL A 1 43  ? 7.826   -7.797  24.487  1.00 27.69 43  A 1 
ATOM 345  O O   . VAL A 1 43  ? 7.094   -8.516  25.159  1.00 26.98 43  A 1 
ATOM 346  C CB  . VAL A 1 43  ? 10.058  -8.435  25.538  1.00 26.88 43  A 1 
ATOM 347  C CG1 . VAL A 1 43  ? 10.364  -9.429  24.408  1.00 24.27 43  A 1 
ATOM 348  C CG2 . VAL A 1 43  ? 11.402  -7.901  26.058  1.00 24.68 43  A 1 
ATOM 349  N N   . ALA A 1 44  ? 7.525   -7.417  23.248  1.00 28.88 44  A 1 
ATOM 350  C CA  . ALA A 1 44  ? 6.457   -8.036  22.474  1.00 29.62 44  A 1 
ATOM 351  C C   . ALA A 1 44  ? 6.885   -9.464  22.089  1.00 29.66 44  A 1 
ATOM 352  O O   . ALA A 1 44  ? 7.834   -9.650  21.328  1.00 28.68 44  A 1 
ATOM 353  C CB  . ALA A 1 44  ? 6.156   -7.158  21.254  1.00 28.00 44  A 1 
ATOM 354  N N   . LEU A 1 45  ? 6.205   -10.483 22.637  1.00 29.21 45  A 1 
ATOM 355  C CA  . LEU A 1 45  ? 6.401   -11.875 22.236  1.00 29.67 45  A 1 
ATOM 356  C C   . LEU A 1 45  ? 5.596   -12.154 20.963  1.00 29.67 45  A 1 
ATOM 357  O O   . LEU A 1 45  ? 4.366   -12.149 20.977  1.00 28.82 45  A 1 
ATOM 358  C CB  . LEU A 1 45  ? 6.036   -12.820 23.396  1.00 28.36 45  A 1 
ATOM 359  C CG  . LEU A 1 45  ? 7.166   -12.972 24.433  1.00 25.85 45  A 1 
ATOM 360  C CD1 . LEU A 1 45  ? 6.617   -13.558 25.731  1.00 24.34 45  A 1 
ATOM 361  C CD2 . LEU A 1 45  ? 8.277   -13.899 23.927  1.00 24.90 45  A 1 
ATOM 362  N N   . PHE A 1 46  ? 6.298   -12.388 19.867  1.00 26.39 46  A 1 
ATOM 363  C CA  . PHE A 1 46  ? 5.730   -12.873 18.613  1.00 27.21 46  A 1 
ATOM 364  C C   . PHE A 1 46  ? 5.342   -14.349 18.759  1.00 27.22 46  A 1 
ATOM 365  O O   . PHE A 1 46  ? 6.208   -15.197 18.968  1.00 26.13 46  A 1 
ATOM 366  C CB  . PHE A 1 46  ? 6.764   -12.682 17.486  1.00 25.76 46  A 1 
ATOM 367  C CG  . PHE A 1 46  ? 6.329   -11.732 16.385  1.00 23.07 46  A 1 
ATOM 368  C CD1 . PHE A 1 46  ? 5.772   -12.238 15.195  1.00 21.62 46  A 1 
ATOM 369  C CD2 . PHE A 1 46  ? 6.503   -10.343 16.542  1.00 21.83 46  A 1 
ATOM 370  C CE1 . PHE A 1 46  ? 5.399   -11.358 14.164  1.00 21.09 46  A 1 
ATOM 371  C CE2 . PHE A 1 46  ? 6.123   -9.466  15.512  1.00 20.84 46  A 1 
ATOM 372  C CZ  . PHE A 1 46  ? 5.573   -9.971  14.318  1.00 20.86 46  A 1 
ATOM 373  N N   . GLN A 1 47  ? 4.054   -14.666 18.622  1.00 26.14 47  A 1 
ATOM 374  C CA  . GLN A 1 47  ? 3.608   -16.047 18.447  1.00 26.97 47  A 1 
ATOM 375  C C   . GLN A 1 47  ? 2.757   -16.132 17.178  1.00 26.77 47  A 1 
ATOM 376  O O   . GLN A 1 47  ? 1.623   -15.665 17.132  1.00 26.21 47  A 1 
ATOM 377  C CB  . GLN A 1 47  ? 2.921   -16.562 19.727  1.00 25.98 47  A 1 
ATOM 378  C CG  . GLN A 1 47  ? 3.108   -18.082 19.888  1.00 23.72 47  A 1 
ATOM 379  C CD  . GLN A 1 47  ? 2.640   -18.618 21.240  1.00 22.54 47  A 1 
ATOM 380  O OE1 . GLN A 1 47  ? 2.091   -17.927 22.079  1.00 22.42 47  A 1 
ATOM 381  N NE2 . GLN A 1 47  ? 2.849   -19.887 21.515  1.00 22.23 47  A 1 
ATOM 382  N N   . SER A 1 48  ? 3.346   -16.679 16.123  1.00 24.84 48  A 1 
ATOM 383  C CA  . SER A 1 48  ? 2.654   -16.949 14.866  1.00 26.02 48  A 1 
ATOM 384  C C   . SER A 1 48  ? 1.763   -18.177 15.028  1.00 25.81 48  A 1 
ATOM 385  O O   . SER A 1 48  ? 2.282   -19.288 15.102  1.00 24.81 48  A 1 
ATOM 386  C CB  . SER A 1 48  ? 3.677   -17.174 13.746  1.00 24.33 48  A 1 
ATOM 387  O OG  . SER A 1 48  ? 4.540   -18.246 14.074  1.00 22.36 48  A 1 
ATOM 388  N N   . ASN A 1 49  ? 0.440   -17.988 15.059  1.00 25.11 49  A 1 
ATOM 389  C CA  . ASN A 1 49  ? -0.520  -18.990 14.598  1.00 26.31 49  A 1 
ATOM 390  C C   . ASN A 1 49  ? -1.832  -18.285 14.218  1.00 26.09 49  A 1 
ATOM 391  O O   . ASN A 1 49  ? -2.228  -17.306 14.848  1.00 24.86 49  A 1 
ATOM 392  C CB  . ASN A 1 49  ? -0.726  -20.108 15.639  1.00 24.67 49  A 1 
ATOM 393  C CG  . ASN A 1 49  ? 0.214   -21.289 15.428  1.00 22.66 49  A 1 
ATOM 394  O OD1 . ASN A 1 49  ? 0.644   -21.601 14.330  1.00 21.07 49  A 1 
ATOM 395  N ND2 . ASN A 1 49  ? 0.541   -22.019 16.471  1.00 20.62 49  A 1 
ATOM 396  N N   . TYR A 1 50  ? -2.455  -18.757 13.166  1.00 24.30 50  A 1 
ATOM 397  C CA  . TYR A 1 50  ? -3.667  -18.246 12.531  1.00 25.10 50  A 1 
ATOM 398  C C   . TYR A 1 50  ? -4.771  -17.903 13.550  1.00 25.31 50  A 1 
ATOM 399  O O   . TYR A 1 50  ? -5.153  -18.750 14.350  1.00 24.13 50  A 1 
ATOM 400  C CB  . TYR A 1 50  ? -4.159  -19.313 11.538  1.00 23.29 50  A 1 
ATOM 401  C CG  . TYR A 1 50  ? -3.348  -19.413 10.253  1.00 20.80 50  A 1 
ATOM 402  C CD1 . TYR A 1 50  ? -3.820  -18.764 9.093   1.00 18.59 50  A 1 
ATOM 403  C CD2 . TYR A 1 50  ? -2.144  -20.145 10.199  1.00 17.56 50  A 1 
ATOM 404  C CE1 . TYR A 1 50  ? -3.097  -18.850 7.887   1.00 17.76 50  A 1 
ATOM 405  C CE2 . TYR A 1 50  ? -1.411  -20.225 8.996   1.00 17.70 50  A 1 
ATOM 406  C CZ  . TYR A 1 50  ? -1.893  -19.577 7.837   1.00 17.82 50  A 1 
ATOM 407  O OH  . TYR A 1 50  ? -1.194  -19.651 6.671   1.00 17.54 50  A 1 
ATOM 408  N N   . GLY A 1 51  ? -5.297  -16.662 13.488  1.00 25.11 51  A 1 
ATOM 409  C CA  . GLY A 1 51  ? -6.485  -16.226 14.241  1.00 25.85 51  A 1 
ATOM 410  C C   . GLY A 1 51  ? -6.245  -15.541 15.591  1.00 26.67 51  A 1 
ATOM 411  O O   . GLY A 1 51  ? -7.187  -15.402 16.363  1.00 26.16 51  A 1 
ATOM 412  N N   . ALA A 1 52  ? -5.018  -15.101 15.909  1.00 27.44 52  A 1 
ATOM 413  C CA  . ALA A 1 52  ? -4.741  -14.394 17.159  1.00 28.49 52  A 1 
ATOM 414  C C   . ALA A 1 52  ? -5.147  -12.904 17.094  1.00 29.10 52  A 1 
ATOM 415  O O   . ALA A 1 52  ? -4.671  -12.159 16.240  1.00 28.25 52  A 1 
ATOM 416  C CB  . ALA A 1 52  ? -3.266  -14.583 17.529  1.00 27.40 52  A 1 
ATOM 417  N N   . ILE A 1 53  ? -5.993  -12.468 18.046  1.00 27.91 53  A 1 
ATOM 418  C CA  . ILE A 1 53  ? -6.241  -11.050 18.343  1.00 28.57 53  A 1 
ATOM 419  C C   . ILE A 1 53  ? -5.003  -10.516 19.074  1.00 29.48 53  A 1 
ATOM 420  O O   . ILE A 1 53  ? -4.674  -10.991 20.162  1.00 28.82 53  A 1 
ATOM 421  C CB  . ILE A 1 53  ? -7.528  -10.883 19.185  1.00 27.29 53  A 1 
ATOM 422  C CG1 . ILE A 1 53  ? -8.763  -11.392 18.413  1.00 24.66 53  A 1 
ATOM 423  C CG2 . ILE A 1 53  ? -7.720  -9.411  19.603  1.00 25.19 53  A 1 
ATOM 424  C CD1 . ILE A 1 53  ? -10.045 -11.468 19.254  1.00 23.74 53  A 1 
ATOM 425  N N   . PHE A 1 54  ? -4.310  -9.535  18.492  1.00 32.12 54  A 1 
ATOM 426  C CA  . PHE A 1 54  ? -3.127  -8.936  19.107  1.00 34.03 54  A 1 
ATOM 427  C C   . PHE A 1 54  ? -3.532  -7.812  20.065  1.00 34.91 54  A 1 
ATOM 428  O O   . PHE A 1 54  ? -4.139  -6.823  19.663  1.00 33.94 54  A 1 
ATOM 429  C CB  . PHE A 1 54  ? -2.157  -8.445  18.028  1.00 32.70 54  A 1 
ATOM 430  C CG  . PHE A 1 54  ? -1.435  -9.564  17.299  1.00 29.60 54  A 1 
ATOM 431  C CD1 . PHE A 1 54  ? -0.221  -10.068 17.804  1.00 27.00 54  A 1 
ATOM 432  C CD2 . PHE A 1 54  ? -1.978  -10.111 16.123  1.00 27.63 54  A 1 
ATOM 433  C CE1 . PHE A 1 54  ? 0.448   -11.108 17.134  1.00 26.67 54  A 1 
ATOM 434  C CE2 . PHE A 1 54  ? -1.311  -11.156 15.455  1.00 26.50 54  A 1 
ATOM 435  C CZ  . PHE A 1 54  ? -0.098  -11.653 15.960  1.00 26.45 54  A 1 
ATOM 436  N N   . ASN A 1 55  ? -3.157  -7.949  21.344  1.00 32.04 55  A 1 
ATOM 437  C CA  . ASN A 1 55  ? -3.326  -6.923  22.369  1.00 33.67 55  A 1 
ATOM 438  C C   . ASN A 1 55  ? -2.033  -6.124  22.506  1.00 33.69 55  A 1 
ATOM 439  O O   . ASN A 1 55  ? -1.037  -6.642  23.015  1.00 32.93 55  A 1 
ATOM 440  C CB  . ASN A 1 55  ? -3.711  -7.582  23.707  1.00 33.25 55  A 1 
ATOM 441  C CG  . ASN A 1 55  ? -5.093  -8.194  23.685  1.00 29.83 55  A 1 
ATOM 442  O OD1 . ASN A 1 55  ? -5.916  -7.892  22.846  1.00 27.73 55  A 1 
ATOM 443  N ND2 . ASN A 1 55  ? -5.406  -9.069  24.603  1.00 27.62 55  A 1 
ATOM 444  N N   . ILE A 1 56  ? -2.055  -4.861  22.091  1.00 36.34 56  A 1 
ATOM 445  C CA  . ILE A 1 56  ? -0.948  -3.930  22.328  1.00 37.09 56  A 1 
ATOM 446  C C   . ILE A 1 56  ? -1.339  -3.037  23.509  1.00 37.62 56  A 1 
ATOM 447  O O   . ILE A 1 56  ? -2.103  -2.089  23.360  1.00 36.34 56  A 1 
ATOM 448  C CB  . ILE A 1 56  ? -0.571  -3.154  21.047  1.00 35.41 56  A 1 
ATOM 449  C CG1 . ILE A 1 56  ? -0.194  -4.140  19.917  1.00 32.47 56  A 1 
ATOM 450  C CG2 . ILE A 1 56  ? 0.594   -2.189  21.349  1.00 32.34 56  A 1 
ATOM 451  C CD1 . ILE A 1 56  ? 0.133   -3.473  18.579  1.00 31.72 56  A 1 
ATOM 452  N N   . ASN A 1 57  ? -0.820  -3.357  24.698  1.00 35.58 57  A 1 
ATOM 453  C CA  . ASN A 1 57  ? -0.948  -2.496  25.873  1.00 36.96 57  A 1 
ATOM 454  C C   . ASN A 1 57  ? 0.143   -1.425  25.823  1.00 36.13 57  A 1 
ATOM 455  O O   . ASN A 1 57  ? 1.322   -1.711  26.025  1.00 35.03 57  A 1 
ATOM 456  C CB  . ASN A 1 57  ? -0.874  -3.340  27.161  1.00 35.90 57  A 1 
ATOM 457  C CG  . ASN A 1 57  ? -2.129  -4.156  27.415  1.00 32.82 57  A 1 
ATOM 458  O OD1 . ASN A 1 57  ? -3.218  -3.848  26.969  1.00 30.48 57  A 1 
ATOM 459  N ND2 . ASN A 1 57  ? -2.027  -5.222  28.167  1.00 29.67 57  A 1 
ATOM 460  N N   . LEU A 1 58  ? -0.249  -0.182  25.562  1.00 36.79 58  A 1 
ATOM 461  C CA  . LEU A 1 58  ? 0.630   0.980   25.657  1.00 37.58 58  A 1 
ATOM 462  C C   . LEU A 1 58  ? 0.592   1.489   27.102  1.00 37.57 58  A 1 
ATOM 463  O O   . LEU A 1 58  ? -0.278  2.272   27.468  1.00 35.79 58  A 1 
ATOM 464  C CB  . LEU A 1 58  ? 0.196   2.029   24.620  1.00 35.19 58  A 1 
ATOM 465  C CG  . LEU A 1 58  ? 0.379   1.584   23.157  1.00 32.16 58  A 1 
ATOM 466  C CD1 . LEU A 1 58  ? -0.295  2.591   22.231  1.00 29.79 58  A 1 
ATOM 467  C CD2 . LEU A 1 58  ? 1.853   1.472   22.760  1.00 30.47 58  A 1 
ATOM 468  N N   . LEU A 1 59  ? 1.504   1.006   27.946  1.00 34.01 59  A 1 
ATOM 469  C CA  . LEU A 1 59  ? 1.608   1.441   29.339  1.00 34.79 59  A 1 
ATOM 470  C C   . LEU A 1 59  ? 2.036   2.913   29.408  1.00 34.61 59  A 1 
ATOM 471  O O   . LEU A 1 59  ? 3.159   3.253   29.037  1.00 33.23 59  A 1 
ATOM 472  C CB  . LEU A 1 59  ? 2.587   0.530   30.107  1.00 32.52 59  A 1 
ATOM 473  C CG  . LEU A 1 59  ? 2.087   -0.912  30.330  1.00 29.86 59  A 1 
ATOM 474  C CD1 . LEU A 1 59  ? 3.233   -1.781  30.854  1.00 27.84 59  A 1 
ATOM 475  C CD2 . LEU A 1 59  ? 0.943   -0.977  31.341  1.00 28.44 59  A 1 
ATOM 476  N N   . ASN A 1 60  ? 1.149   3.760   29.916  1.00 32.03 60  A 1 
ATOM 477  C CA  . ASN A 1 60  ? 1.488   5.049   30.514  1.00 33.30 60  A 1 
ATOM 478  C C   . ASN A 1 60  ? 1.016   5.026   31.974  1.00 33.45 60  A 1 
ATOM 479  O O   . ASN A 1 60  ? -0.128  4.667   32.249  1.00 32.43 60  A 1 
ATOM 480  C CB  . ASN A 1 60  ? 0.866   6.213   29.708  1.00 31.93 60  A 1 
ATOM 481  C CG  . ASN A 1 60  ? 1.863   7.018   28.886  1.00 29.45 60  A 1 
ATOM 482  O OD1 . ASN A 1 60  ? 3.065   6.847   28.935  1.00 27.03 60  A 1 
ATOM 483  N ND2 . ASN A 1 60  ? 1.393   7.978   28.126  1.00 27.11 60  A 1 
ATOM 484  N N   . ASP A 1 61  ? 1.879   5.400   32.905  1.00 29.51 61  A 1 
ATOM 485  C CA  . ASP A 1 61  ? 1.730   5.332   34.371  1.00 30.25 61  A 1 
ATOM 486  C C   . ASP A 1 61  ? 0.716   6.345   34.962  1.00 30.53 61  A 1 
ATOM 487  O O   . ASP A 1 61  ? 0.928   6.942   36.018  1.00 29.07 61  A 1 
ATOM 488  C CB  . ASP A 1 61  ? 3.129   5.456   35.022  1.00 28.07 61  A 1 
ATOM 489  C CG  . ASP A 1 61  ? 3.733   4.137   35.516  1.00 25.43 61  A 1 
ATOM 490  O OD1 . ASP A 1 61  ? 2.964   3.190   35.800  1.00 23.19 61  A 1 
ATOM 491  O OD2 . ASP A 1 61  ? 4.977   4.099   35.639  1.00 22.74 61  A 1 
ATOM 492  N N   . ARG A 1 62  ? -0.407  6.576   34.294  1.00 31.38 62  A 1 
ATOM 493  C CA  . ARG A 1 62  ? -1.547  7.306   34.857  1.00 32.32 62  A 1 
ATOM 494  C C   . ARG A 1 62  ? -2.819  6.508   34.614  1.00 32.68 62  A 1 
ATOM 495  O O   . ARG A 1 62  ? -3.147  6.210   33.473  1.00 31.06 62  A 1 
ATOM 496  C CB  . ARG A 1 62  ? -1.631  8.730   34.284  1.00 30.15 62  A 1 
ATOM 497  C CG  . ARG A 1 62  ? -0.451  9.594   34.755  1.00 27.15 62  A 1 
ATOM 498  C CD  . ARG A 1 62  ? -0.629  11.050  34.332  1.00 25.85 62  A 1 
ATOM 499  N NE  . ARG A 1 62  ? 0.538   11.861  34.726  1.00 24.25 62  A 1 
ATOM 500  C CZ  . ARG A 1 62  ? 0.680   13.163  34.557  1.00 23.42 62  A 1 
ATOM 501  N NH1 . ARG A 1 62  ? -0.256  13.893  34.013  1.00 22.45 62  A 1 
ATOM 502  N NH2 . ARG A 1 62  ? 1.777   13.763  34.929  1.00 22.06 62  A 1 
ATOM 503  N N   . ALA A 1 63  ? -3.519  6.188   35.699  1.00 29.30 63  A 1 
ATOM 504  C CA  . ALA A 1 63  ? -4.867  5.640   35.677  1.00 29.99 63  A 1 
ATOM 505  C C   . ALA A 1 63  ? -5.825  6.666   35.045  1.00 31.91 63  A 1 
ATOM 506  O O   . ALA A 1 63  ? -6.437  7.477   35.733  1.00 30.57 63  A 1 
ATOM 507  C CB  . ALA A 1 63  ? -5.255  5.258   37.114  1.00 27.02 63  A 1 
ATOM 508  N N   . LEU A 1 64  ? -5.894  6.653   33.712  1.00 35.93 64  A 1 
ATOM 509  C CA  . LEU A 1 64  ? -6.905  7.316   32.902  1.00 37.77 64  A 1 
ATOM 510  C C   . LEU A 1 64  ? -7.759  6.207   32.289  1.00 39.81 64  A 1 
ATOM 511  O O   . LEU A 1 64  ? -7.234  5.130   32.002  1.00 38.08 64  A 1 
ATOM 512  C CB  . LEU A 1 64  ? -6.208  8.199   31.843  1.00 35.19 64  A 1 
ATOM 513  C CG  . LEU A 1 64  ? -5.643  9.512   32.423  1.00 32.17 64  A 1 
ATOM 514  C CD1 . LEU A 1 64  ? -4.580  10.107  31.499  1.00 28.83 64  A 1 
ATOM 515  C CD2 . LEU A 1 64  ? -6.747  10.557  32.613  1.00 30.12 64  A 1 
ATOM 516  N N   . ASN A 1 65  ? -9.067  6.441   32.132  1.00 46.01 65  A 1 
ATOM 517  C CA  . ASN A 1 65  ? -9.965  5.562   31.377  1.00 50.25 65  A 1 
ATOM 518  C C   . ASN A 1 65  ? -9.331  5.280   30.010  1.00 53.53 65  A 1 
ATOM 519  O O   . ASN A 1 65  ? -9.353  6.141   29.136  1.00 51.39 65  A 1 
ATOM 520  C CB  . ASN A 1 65  ? -11.333 6.255   31.196  1.00 46.18 65  A 1 
ATOM 521  C CG  . ASN A 1 65  ? -12.279 6.095   32.369  1.00 40.55 65  A 1 
ATOM 522  O OD1 . ASN A 1 65  ? -12.163 5.205   33.197  1.00 36.92 65  A 1 
ATOM 523  N ND2 . ASN A 1 65  ? -13.272 6.944   32.468  1.00 34.98 65  A 1 
ATOM 524  N N   . THR A 1 66  ? -8.713  4.113   29.847  1.00 61.16 66  A 1 
ATOM 525  C CA  . THR A 1 66  ? -8.090  3.725   28.585  1.00 65.05 66  A 1 
ATOM 526  C C   . THR A 1 66  ? -9.194  3.370   27.607  1.00 68.43 66  A 1 
ATOM 527  O O   . THR A 1 66  ? -9.890  2.367   27.792  1.00 65.23 66  A 1 
ATOM 528  C CB  . THR A 1 66  ? -7.115  2.551   28.757  1.00 60.30 66  A 1 
ATOM 529  O OG1 . THR A 1 66  ? -7.709  1.500   29.485  1.00 54.40 66  A 1 
ATOM 530  C CG2 . THR A 1 66  ? -5.849  2.963   29.502  1.00 53.80 66  A 1 
ATOM 531  N N   . GLU A 1 67  ? -9.371  4.187   26.576  1.00 72.43 67  A 1 
ATOM 532  C CA  . GLU A 1 67  ? -10.353 3.916   25.533  1.00 75.76 67  A 1 
ATOM 533  C C   . GLU A 1 67  ? -9.810  2.835   24.599  1.00 78.27 67  A 1 
ATOM 534  O O   . GLU A 1 67  ? -8.637  2.830   24.211  1.00 75.19 67  A 1 
ATOM 535  C CB  . GLU A 1 67  ? -10.740 5.223   24.833  1.00 70.79 67  A 1 
ATOM 536  C CG  . GLU A 1 67  ? -12.021 5.065   23.996  1.00 61.79 67  A 1 
ATOM 537  C CD  . GLU A 1 67  ? -12.628 6.415   23.584  1.00 58.51 67  A 1 
ATOM 538  O OE1 . GLU A 1 67  ? -13.822 6.405   23.216  1.00 52.93 67  A 1 
ATOM 539  O OE2 . GLU A 1 67  ? -11.918 7.436   23.694  1.00 52.27 67  A 1 
ATOM 540  N N   . LYS A 1 68  ? -10.665 1.851   24.291  1.00 83.20 68  A 1 
ATOM 541  C CA  . LYS A 1 68  ? -10.310 0.730   23.417  1.00 85.27 68  A 1 
ATOM 542  C C   . LYS A 1 68  ? -10.602 1.114   21.971  1.00 86.80 68  A 1 
ATOM 543  O O   . LYS A 1 68  ? -11.765 1.211   21.594  1.00 84.38 68  A 1 
ATOM 544  C CB  . LYS A 1 68  ? -11.070 -0.523  23.867  1.00 82.09 68  A 1 
ATOM 545  C CG  . LYS A 1 68  ? -10.651 -1.741  23.048  1.00 77.19 68  A 1 
ATOM 546  C CD  . LYS A 1 68  ? -11.452 -2.972  23.482  1.00 75.22 68  A 1 
ATOM 547  C CE  . LYS A 1 68  ? -11.059 -4.131  22.582  1.00 68.81 68  A 1 
ATOM 548  N NZ  . LYS A 1 68  ? -11.859 -5.347  22.846  1.00 63.43 68  A 1 
ATOM 549  N N   . VAL A 1 69  ? -9.561  1.248   21.165  1.00 86.81 69  A 1 
ATOM 550  C CA  . VAL A 1 69  ? -9.650  1.626   19.753  1.00 88.06 69  A 1 
ATOM 551  C C   . VAL A 1 69  ? -9.437  0.408   18.870  1.00 89.27 69  A 1 
ATOM 552  O O   . VAL A 1 69  ? -8.365  -0.203  18.898  1.00 88.55 69  A 1 
ATOM 553  C CB  . VAL A 1 69  ? -8.629  2.720   19.423  1.00 87.05 69  A 1 
ATOM 554  C CG1 . VAL A 1 69  ? -8.672  3.094   17.941  1.00 82.91 69  A 1 
ATOM 555  C CG2 . VAL A 1 69  ? -8.858  3.959   20.290  1.00 83.24 69  A 1 
ATOM 556  N N   . HIS A 1 70  ? -10.447 0.060   18.081  1.00 89.63 70  A 1 
ATOM 557  C CA  . HIS A 1 70  ? -10.375 -1.005  17.085  1.00 90.32 70  A 1 
ATOM 558  C C   . HIS A 1 70  ? -9.769  -0.492  15.774  1.00 91.17 70  A 1 
ATOM 559  O O   . HIS A 1 70  ? -10.058 0.617   15.333  1.00 90.58 70  A 1 
ATOM 560  C CB  . HIS A 1 70  ? -11.758 -1.603  16.863  1.00 89.39 70  A 1 
ATOM 561  C CG  . HIS A 1 70  ? -12.238 -2.408  18.040  1.00 87.41 70  A 1 
ATOM 562  N ND1 . HIS A 1 70  ? -12.083 -3.763  18.169  1.00 76.77 70  A 1 
ATOM 563  C CD2 . HIS A 1 70  ? -12.898 -1.965  19.154  1.00 76.87 70  A 1 
ATOM 564  C CE1 . HIS A 1 70  ? -12.663 -4.135  19.319  1.00 78.33 70  A 1 
ATOM 565  N NE2 . HIS A 1 70  ? -13.162 -3.072  19.970  1.00 79.86 70  A 1 
ATOM 566  N N   . PHE A 1 71  ? -8.954  -1.333  15.134  1.00 91.33 71  A 1 
ATOM 567  C CA  . PHE A 1 71  ? -8.329  -1.027  13.851  1.00 91.64 71  A 1 
ATOM 568  C C   . PHE A 1 71  ? -8.165  -2.288  13.003  1.00 92.38 71  A 1 
ATOM 569  O O   . PHE A 1 71  ? -8.089  -3.401  13.525  1.00 92.02 71  A 1 
ATOM 570  C CB  . PHE A 1 71  ? -6.970  -0.347  14.079  1.00 91.01 71  A 1 
ATOM 571  C CG  . PHE A 1 71  ? -5.876  -1.261  14.599  1.00 90.60 71  A 1 
ATOM 572  C CD1 . PHE A 1 71  ? -5.688  -1.436  15.981  1.00 88.06 71  A 1 
ATOM 573  C CD2 . PHE A 1 71  ? -5.050  -1.957  13.698  1.00 88.19 71  A 1 
ATOM 574  C CE1 . PHE A 1 71  ? -4.688  -2.298  16.456  1.00 87.61 71  A 1 
ATOM 575  C CE2 . PHE A 1 71  ? -4.049  -2.822  14.172  1.00 87.16 71  A 1 
ATOM 576  C CZ  . PHE A 1 71  ? -3.868  -2.992  15.553  1.00 87.93 71  A 1 
ATOM 577  N N   . SER A 1 72  ? -8.014  -2.093  11.698  1.00 92.63 72  A 1 
ATOM 578  C CA  . SER A 1 72  ? -7.568  -3.131  10.774  1.00 92.63 72  A 1 
ATOM 579  C C   . SER A 1 72  ? -6.175  -2.813  10.254  1.00 92.68 72  A 1 
ATOM 580  O O   . SER A 1 72  ? -5.883  -1.692  9.822   1.00 92.42 72  A 1 
ATOM 581  C CB  . SER A 1 72  ? -8.529  -3.302  9.603   1.00 92.61 72  A 1 
ATOM 582  O OG  . SER A 1 72  ? -9.819  -3.608  10.063  1.00 88.37 72  A 1 
ATOM 583  N N   . LYS A 1 73  ? -5.311  -3.829  10.249  1.00 93.21 73  A 1 
ATOM 584  C CA  . LYS A 1 73  ? -4.034  -3.787  9.548   1.00 92.89 73  A 1 
ATOM 585  C C   . LYS A 1 73  ? -4.261  -4.216  8.104   1.00 92.92 73  A 1 
ATOM 586  O O   . LYS A 1 73  ? -4.813  -5.286  7.852   1.00 91.62 73  A 1 
ATOM 587  C CB  . LYS A 1 73  ? -3.034  -4.684  10.282  1.00 91.80 73  A 1 
ATOM 588  C CG  . LYS A 1 73  ? -1.625  -4.639  9.692   1.00 88.08 73  A 1 
ATOM 589  C CD  . LYS A 1 73  ? -0.945  -3.305  9.927   1.00 84.70 73  A 1 
ATOM 590  C CE  . LYS A 1 73  ? 0.454   -3.392  9.324   1.00 80.81 73  A 1 
ATOM 591  N NZ  . LYS A 1 73  ? 1.085   -2.077  9.291   1.00 74.52 73  A 1 
ATOM 592  N N   . MET A 1 74  ? -3.826  -3.397  7.171   1.00 93.14 74  A 1 
ATOM 593  C CA  . MET A 1 74  ? -3.965  -3.657  5.738   1.00 92.85 74  A 1 
ATOM 594  C C   . MET A 1 74  ? -2.644  -3.461  5.002   1.00 92.57 74  A 1 
ATOM 595  O O   . MET A 1 74  ? -1.752  -2.758  5.471   1.00 91.26 74  A 1 
ATOM 596  C CB  . MET A 1 74  ? -5.075  -2.791  5.129   1.00 92.24 74  A 1 
ATOM 597  C CG  . MET A 1 74  ? -6.415  -2.964  5.842   1.00 89.09 74  A 1 
ATOM 598  S SD  . MET A 1 74  ? -7.833  -2.356  4.914   1.00 86.54 74  A 1 
ATOM 599  C CE  . MET A 1 74  ? -8.051  -3.717  3.749   1.00 78.01 74  A 1 
ATOM 600  N N   . HIS A 1 75  ? -2.539  -4.088  3.826   1.00 92.86 75  A 1 
ATOM 601  C CA  . HIS A 1 75  ? -1.375  -3.996  2.953   1.00 92.18 75  A 1 
ATOM 602  C C   . HIS A 1 75  ? -1.810  -3.682  1.522   1.00 92.30 75  A 1 
ATOM 603  O O   . HIS A 1 75  ? -2.718  -4.312  0.983   1.00 91.35 75  A 1 
ATOM 604  C CB  . HIS A 1 75  ? -0.584  -5.303  3.031   1.00 90.65 75  A 1 
ATOM 605  C CG  . HIS A 1 75  ? 0.711   -5.229  2.265   1.00 87.37 75  A 1 
ATOM 606  N ND1 . HIS A 1 75  ? 1.881   -4.687  2.728   1.00 77.68 75  A 1 
ATOM 607  C CD2 . HIS A 1 75  ? 0.941   -5.665  0.988   1.00 76.92 75  A 1 
ATOM 608  C CE1 . HIS A 1 75  ? 2.801   -4.799  1.755   1.00 77.83 75  A 1 
ATOM 609  N NE2 . HIS A 1 75  ? 2.273   -5.386  0.672   1.00 78.83 75  A 1 
ATOM 610  N N   . GLY A 1 76  ? -1.154  -2.727  0.886   1.00 91.20 76  A 1 
ATOM 611  C CA  . GLY A 1 76  ? -1.411  -2.328  -0.493  1.00 90.35 76  A 1 
ATOM 612  C C   . GLY A 1 76  ? -0.108  -2.052  -1.235  1.00 90.29 76  A 1 
ATOM 613  O O   . GLY A 1 76  ? 0.460   -0.978  -1.078  1.00 87.85 76  A 1 
ATOM 614  N N   . ILE A 1 77  ? 0.342   -3.009  -2.042  1.00 90.04 77  A 1 
ATOM 615  C CA  . ILE A 1 77  ? 1.497   -2.889  -2.954  1.00 88.59 77  A 1 
ATOM 616  C C   . ILE A 1 77  ? 2.732   -2.270  -2.274  1.00 86.05 77  A 1 
ATOM 617  O O   . ILE A 1 77  ? 3.129   -1.151  -2.574  1.00 73.95 77  A 1 
ATOM 618  C CB  . ILE A 1 77  ? 1.099   -2.171  -4.270  1.00 85.86 77  A 1 
ATOM 619  C CG1 . ILE A 1 77  ? -0.186  -2.797  -4.850  1.00 78.61 77  A 1 
ATOM 620  C CG2 . ILE A 1 77  ? 2.237   -2.271  -5.307  1.00 75.63 77  A 1 
ATOM 621  C CD1 . ILE A 1 77  ? -0.601  -2.209  -6.192  1.00 71.29 77  A 1 
ATOM 622  N N   . GLY A 1 78  ? 3.319   -3.006  -1.332  1.00 87.09 78  A 1 
ATOM 623  C CA  . GLY A 1 78  ? 4.552   -2.599  -0.654  1.00 86.69 78  A 1 
ATOM 624  C C   . GLY A 1 78  ? 4.378   -1.663  0.547   1.00 88.25 78  A 1 
ATOM 625  O O   . GLY A 1 78  ? 5.342   -1.501  1.286   1.00 85.26 78  A 1 
ATOM 626  N N   . ASN A 1 79  ? 3.173   -1.102  0.779   1.00 89.66 79  A 1 
ATOM 627  C CA  . ASN A 1 79  ? 2.894   -0.230  1.917   1.00 90.53 79  A 1 
ATOM 628  C C   . ASN A 1 79  ? 1.928   -0.886  2.908   1.00 91.83 79  A 1 
ATOM 629  O O   . ASN A 1 79  ? 0.914   -1.481  2.518   1.00 90.70 79  A 1 
ATOM 630  C CB  . ASN A 1 79  ? 2.336   1.121   1.440   1.00 87.94 79  A 1 
ATOM 631  C CG  . ASN A 1 79  ? 3.332   1.988   0.688   1.00 82.01 79  A 1 
ATOM 632  O OD1 . ASN A 1 79  ? 4.488   1.682   0.501   1.00 73.69 79  A 1 
ATOM 633  N ND2 . ASN A 1 79  ? 2.903   3.124   0.199   1.00 73.15 79  A 1 
ATOM 634  N N   . ASP A 1 80  ? 2.211   -0.700  4.198   1.00 91.34 80  A 1 
ATOM 635  C CA  . ASP A 1 80  ? 1.350   -1.095  5.300   1.00 92.29 80  A 1 
ATOM 636  C C   . ASP A 1 80  ? 0.476   0.071   5.768   1.00 93.44 80  A 1 
ATOM 637  O O   . ASP A 1 80  ? 0.948   1.197   5.945   1.00 92.66 80  A 1 
ATOM 638  C CB  . ASP A 1 80  ? 2.187   -1.587  6.474   1.00 90.77 80  A 1 
ATOM 639  C CG  . ASP A 1 80  ? 2.881   -2.923  6.254   1.00 88.19 80  A 1 
ATOM 640  O OD1 . ASP A 1 80  ? 2.284   -3.811  5.612   1.00 84.07 80  A 1 
ATOM 641  O OD2 . ASP A 1 80  ? 3.975   -3.059  6.848   1.00 82.53 80  A 1 
ATOM 642  N N   . PHE A 1 81  ? -0.785  -0.230  6.060   1.00 93.46 81  A 1 
ATOM 643  C CA  . PHE A 1 81  ? -1.767  0.732   6.545   1.00 93.76 81  A 1 
ATOM 644  C C   . PHE A 1 81  ? -2.374  0.263   7.867   1.00 94.19 81  A 1 
ATOM 645  O O   . PHE A 1 81  ? -2.657  -0.919  8.048   1.00 93.56 81  A 1 
ATOM 646  C CB  . PHE A 1 81  ? -2.846  0.971   5.484   1.00 93.27 81  A 1 
ATOM 647  C CG  . PHE A 1 81  ? -2.298  1.477   4.164   1.00 92.99 81  A 1 
ATOM 648  C CD1 . PHE A 1 81  ? -2.172  2.860   3.932   1.00 90.53 81  A 1 
ATOM 649  C CD2 . PHE A 1 81  ? -1.866  0.565   3.183   1.00 90.79 81  A 1 
ATOM 650  C CE1 . PHE A 1 81  ? -1.617  3.327   2.732   1.00 89.99 81  A 1 
ATOM 651  C CE2 . PHE A 1 81  ? -1.306  1.036   1.982   1.00 89.96 81  A 1 
ATOM 652  C CZ  . PHE A 1 81  ? -1.179  2.415   1.757   1.00 90.46 81  A 1 
ATOM 653  N N   . MET A 1 82  ? -2.604  1.193   8.784   1.00 94.23 82  A 1 
ATOM 654  C CA  . MET A 1 82  ? -3.539  1.029   9.894   1.00 94.45 82  A 1 
ATOM 655  C C   . MET A 1 82  ? -4.806  1.791   9.520   1.00 94.88 82  A 1 
ATOM 656  O O   . MET A 1 82  ? -4.726  2.975   9.207   1.00 94.45 82  A 1 
ATOM 657  C CB  . MET A 1 82  ? -2.892  1.542   11.185  1.00 93.86 82  A 1 
ATOM 658  C CG  . MET A 1 82  ? -3.826  1.480   12.401  1.00 92.10 82  A 1 
ATOM 659  S SD  . MET A 1 82  ? -3.008  2.058   13.917  1.00 90.33 82  A 1 
ATOM 660  C CE  . MET A 1 82  ? -4.413  2.044   15.060  1.00 84.13 82  A 1 
ATOM 661  N N   . VAL A 1 83  ? -5.964  1.117   9.524   1.00 95.27 83  A 1 
ATOM 662  C CA  . VAL A 1 83  ? -7.249  1.733   9.172   1.00 95.54 83  A 1 
ATOM 663  C C   . VAL A 1 83  ? -8.137  1.777   10.405  1.00 95.29 83  A 1 
ATOM 664  O O   . VAL A 1 83  ? -8.283  0.766   11.093  1.00 94.65 83  A 1 
ATOM 665  C CB  . VAL A 1 83  ? -7.944  1.009   8.005   1.00 95.30 83  A 1 
ATOM 666  C CG1 . VAL A 1 83  ? -9.128  1.842   7.499   1.00 93.34 83  A 1 
ATOM 667  C CG2 . VAL A 1 83  ? -6.991  0.766   6.827   1.00 93.29 83  A 1 
ATOM 668  N N   . VAL A 1 84  ? -8.718  2.940   10.686  1.00 95.28 84  A 1 
ATOM 669  C CA  . VAL A 1 84  ? -9.575  3.185   11.848  1.00 94.97 84  A 1 
ATOM 670  C C   . VAL A 1 84  ? -10.884 3.816   11.393  1.00 94.74 84  A 1 
ATOM 671  O O   . VAL A 1 84  ? -10.882 4.788   10.639  1.00 93.81 84  A 1 
ATOM 672  C CB  . VAL A 1 84  ? -8.867  4.073   12.884  1.00 93.97 84  A 1 
ATOM 673  C CG1 . VAL A 1 84  ? -9.760  4.310   14.108  1.00 89.37 84  A 1 
ATOM 674  C CG2 . VAL A 1 84  ? -7.566  3.433   13.381  1.00 89.16 84  A 1 
ATOM 675  N N   . ASP A 1 85  ? -11.997 3.273   11.882  1.00 94.88 85  A 1 
ATOM 676  C CA  . ASP A 1 85  ? -13.331 3.841   11.714  1.00 94.37 85  A 1 
ATOM 677  C C   . ASP A 1 85  ? -13.609 4.841   12.848  1.00 93.65 85  A 1 
ATOM 678  O O   . ASP A 1 85  ? -13.892 4.442   13.979  1.00 92.05 85  A 1 
ATOM 679  C CB  . ASP A 1 85  ? -14.353 2.696   11.669  1.00 93.13 85  A 1 
ATOM 680  C CG  . ASP A 1 85  ? -15.799 3.184   11.676  1.00 91.15 85  A 1 
ATOM 681  O OD1 . ASP A 1 85  ? -16.032 4.385   11.426  1.00 85.23 85  A 1 
ATOM 682  O OD2 . ASP A 1 85  ? -16.674 2.355   11.998  1.00 84.33 85  A 1 
ATOM 683  N N   . ALA A 1 86  ? -13.524 6.133   12.551  1.00 92.58 86  A 1 
ATOM 684  C CA  . ALA A 1 86  ? -13.862 7.219   13.466  1.00 91.39 86  A 1 
ATOM 685  C C   . ALA A 1 86  ? -15.333 7.670   13.346  1.00 90.29 86  A 1 
ATOM 686  O O   . ALA A 1 86  ? -15.730 8.638   13.989  1.00 87.97 86  A 1 
ATOM 687  C CB  . ALA A 1 86  ? -12.858 8.363   13.272  1.00 90.83 86  A 1 
ATOM 688  N N   . ILE A 1 87  ? -16.153 6.978   12.543  1.00 91.63 87  A 1 
ATOM 689  C CA  . ILE A 1 87  ? -17.610 7.191   12.493  1.00 90.15 87  A 1 
ATOM 690  C C   . ILE A 1 87  ? -18.257 6.544   13.719  1.00 88.29 87  A 1 
ATOM 691  O O   . ILE A 1 87  ? -19.097 7.148   14.383  1.00 84.67 87  A 1 
ATOM 692  C CB  . ILE A 1 87  ? -18.212 6.623   11.185  1.00 89.88 87  A 1 
ATOM 693  C CG1 . ILE A 1 87  ? -17.547 7.265   9.944   1.00 88.86 87  A 1 
ATOM 694  C CG2 . ILE A 1 87  ? -19.739 6.820   11.156  1.00 88.22 87  A 1 
ATOM 695  C CD1 . ILE A 1 87  ? -17.983 6.653   8.610   1.00 84.55 87  A 1 
ATOM 696  N N   . THR A 1 88  ? -17.866 5.302   14.023  1.00 90.49 88  A 1 
ATOM 697  C CA  . THR A 1 88  ? -18.424 4.532   15.147  1.00 88.35 88  A 1 
ATOM 698  C C   . THR A 1 88  ? -17.587 4.632   16.422  1.00 87.20 88  A 1 
ATOM 699  O O   . THR A 1 88  ? -18.074 4.289   17.500  1.00 84.18 88  A 1 
ATOM 700  C CB  . THR A 1 88  ? -18.642 3.065   14.772  1.00 87.43 88  A 1 
ATOM 701  O OG1 . THR A 1 88  ? -17.430 2.409   14.511  1.00 83.33 88  A 1 
ATOM 702  C CG2 . THR A 1 88  ? -19.562 2.903   13.564  1.00 80.47 88  A 1 
ATOM 703  N N   . GLN A 1 89  ? -16.357 5.122   16.328  1.00 89.63 89  A 1 
ATOM 704  C CA  . GLN A 1 89  ? -15.434 5.291   17.448  1.00 87.91 89  A 1 
ATOM 705  C C   . GLN A 1 89  ? -15.075 6.773   17.602  1.00 84.99 89  A 1 
ATOM 706  O O   . GLN A 1 89  ? -14.546 7.383   16.674  1.00 79.25 89  A 1 
ATOM 707  C CB  . GLN A 1 89  ? -14.173 4.437   17.221  1.00 87.03 89  A 1 
ATOM 708  C CG  . GLN A 1 89  ? -14.473 2.938   17.030  1.00 86.19 89  A 1 
ATOM 709  C CD  . GLN A 1 89  ? -13.207 2.130   16.789  1.00 88.29 89  A 1 
ATOM 710  O OE1 . GLN A 1 89  ? -12.627 1.554   17.696  1.00 83.20 89  A 1 
ATOM 711  N NE2 . GLN A 1 89  ? -12.723 2.057   15.562  1.00 82.42 89  A 1 
ATOM 712  N N   . ASN A 1 90  ? -15.320 7.358   18.780  1.00 84.12 90  A 1 
ATOM 713  C CA  . ASN A 1 90  ? -14.988 8.763   19.042  1.00 82.27 90  A 1 
ATOM 714  C C   . ASN A 1 90  ? -13.498 8.913   19.386  1.00 82.41 90  A 1 
ATOM 715  O O   . ASN A 1 90  ? -13.112 8.826   20.550  1.00 79.11 90  A 1 
ATOM 716  C CB  . ASN A 1 90  ? -15.911 9.294   20.146  1.00 78.49 90  A 1 
ATOM 717  C CG  . ASN A 1 90  ? -15.675 10.771  20.412  1.00 70.35 90  A 1 
ATOM 718  O OD1 . ASN A 1 90  ? -15.322 11.553  19.544  1.00 63.63 90  A 1 
ATOM 719  N ND2 . ASN A 1 90  ? -15.882 11.218  21.626  1.00 61.44 90  A 1 
ATOM 720  N N   . ILE A 1 91  ? -12.649 9.106   18.378  1.00 84.22 91  A 1 
ATOM 721  C CA  . ILE A 1 91  ? -11.193 9.011   18.548  1.00 84.32 91  A 1 
ATOM 722  C C   . ILE A 1 91  ? -10.476 10.224  17.962  1.00 84.16 91  A 1 
ATOM 723  O O   . ILE A 1 91  ? -10.767 10.677  16.856  1.00 81.36 91  A 1 
ATOM 724  C CB  . ILE A 1 91  ? -10.648 7.706   17.930  1.00 82.34 91  A 1 
ATOM 725  C CG1 . ILE A 1 91  ? -11.423 6.463   18.405  1.00 73.88 91  A 1 
ATOM 726  C CG2 . ILE A 1 91  ? -9.162  7.536   18.296  1.00 72.66 91  A 1 
ATOM 727  C CD1 . ILE A 1 91  ? -11.166 5.257   17.510  1.00 68.44 91  A 1 
ATOM 728  N N   . TYR A 1 92  ? -9.452  10.687  18.670  1.00 84.18 92  A 1 
ATOM 729  C CA  . TYR A 1 92  ? -8.514  11.693  18.190  1.00 83.85 92  A 1 
ATOM 730  C C   . TYR A 1 92  ? -7.075  11.158  18.219  1.00 84.38 92  A 1 
ATOM 731  O O   . TYR A 1 92  ? -6.578  10.710  19.255  1.00 83.04 92  A 1 
ATOM 732  C CB  . TYR A 1 92  ? -8.661  12.966  19.027  1.00 81.91 92  A 1 
ATOM 733  C CG  . TYR A 1 92  ? -7.672  14.040  18.634  1.00 75.62 92  A 1 
ATOM 734  C CD1 . TYR A 1 92  ? -6.484  14.213  19.375  1.00 70.03 92  A 1 
ATOM 735  C CD2 . TYR A 1 92  ? -7.913  14.839  17.500  1.00 67.07 92  A 1 
ATOM 736  C CE1 . TYR A 1 92  ? -5.549  15.188  18.986  1.00 60.51 92  A 1 
ATOM 737  C CE2 . TYR A 1 92  ? -6.980  15.815  17.106  1.00 61.04 92  A 1 
ATOM 738  C CZ  . TYR A 1 92  ? -5.796  15.990  17.851  1.00 61.27 92  A 1 
ATOM 739  O OH  . TYR A 1 92  ? -4.887  16.931  17.478  1.00 60.03 92  A 1 
ATOM 740  N N   . PHE A 1 93  ? -6.383  11.261  17.085  1.00 86.03 93  A 1 
ATOM 741  C CA  . PHE A 1 93  ? -4.970  10.900  16.973  1.00 87.87 93  A 1 
ATOM 742  C C   . PHE A 1 93  ? -4.101  12.159  16.929  1.00 88.94 93  A 1 
ATOM 743  O O   . PHE A 1 93  ? -4.144  12.926  15.965  1.00 86.84 93  A 1 
ATOM 744  C CB  . PHE A 1 93  ? -4.741  10.014  15.745  1.00 87.47 93  A 1 
ATOM 745  C CG  . PHE A 1 93  ? -5.329  8.620   15.873  1.00 88.37 93  A 1 
ATOM 746  C CD1 . PHE A 1 93  ? -4.558  7.578   16.423  1.00 85.28 93  A 1 
ATOM 747  C CD2 . PHE A 1 93  ? -6.641  8.363   15.443  1.00 85.86 93  A 1 
ATOM 748  C CE1 . PHE A 1 93  ? -5.094  6.284   16.536  1.00 84.63 93  A 1 
ATOM 749  C CE2 . PHE A 1 93  ? -7.177  7.070   15.562  1.00 84.68 93  A 1 
ATOM 750  C CZ  . PHE A 1 93  ? -6.403  6.032   16.105  1.00 86.03 93  A 1 
ATOM 751  N N   . SER A 1 94  ? -3.262  12.351  17.946  1.00 86.05 94  A 1 
ATOM 752  C CA  . SER A 1 94  ? -2.196  13.358  17.882  1.00 87.25 94  A 1 
ATOM 753  C C   . SER A 1 94  ? -1.039  12.874  17.000  1.00 88.87 94  A 1 
ATOM 754  O O   . SER A 1 94  ? -0.790  11.669  16.888  1.00 89.36 94  A 1 
ATOM 755  C CB  . SER A 1 94  ? -1.708  13.726  19.287  1.00 86.01 94  A 1 
ATOM 756  O OG  . SER A 1 94  ? -0.951  12.683  19.871  1.00 83.99 94  A 1 
ATOM 757  N N   . SER A 1 95  ? -0.258  13.803  16.431  1.00 88.69 95  A 1 
ATOM 758  C CA  . SER A 1 95  ? 0.941   13.443  15.649  1.00 89.79 95  A 1 
ATOM 759  C C   . SER A 1 95  ? 1.947   12.605  16.451  1.00 90.74 95  A 1 
ATOM 760  O O   . SER A 1 95  ? 2.616   11.736  15.897  1.00 90.09 95  A 1 
ATOM 761  C CB  . SER A 1 95  ? 1.650   14.704  15.149  1.00 88.69 95  A 1 
ATOM 762  O OG  . SER A 1 95  ? 0.749   15.571  14.493  1.00 79.79 95  A 1 
ATOM 763  N N   . GLU A 1 96  ? 2.052   12.840  17.763  1.00 88.25 96  A 1 
ATOM 764  C CA  . GLU A 1 96  ? 2.906   12.046  18.657  1.00 88.32 96  A 1 
ATOM 765  C C   . GLU A 1 96  ? 2.399   10.604  18.798  1.00 88.57 96  A 1 
ATOM 766  O O   . GLU A 1 96  ? 3.181   9.658   18.679  1.00 87.54 96  A 1 
ATOM 767  C CB  . GLU A 1 96  ? 2.966   12.741  20.020  1.00 87.31 96  A 1 
ATOM 768  C CG  . GLU A 1 96  ? 3.950   12.050  20.982  1.00 74.91 96  A 1 
ATOM 769  C CD  . GLU A 1 96  ? 3.993   12.710  22.368  1.00 67.54 96  A 1 
ATOM 770  O OE1 . GLU A 1 96  ? 4.706   12.147  23.229  1.00 59.47 96  A 1 
ATOM 771  O OE2 . GLU A 1 96  ? 3.320   13.749  22.550  1.00 59.42 96  A 1 
ATOM 772  N N   . LEU A 1 97  ? 1.089   10.423  18.992  1.00 89.94 97  A 1 
ATOM 773  C CA  . LEU A 1 97  ? 0.469   9.101   19.056  1.00 89.60 97  A 1 
ATOM 774  C C   . LEU A 1 97  ? 0.662   8.344   17.736  1.00 90.72 97  A 1 
ATOM 775  O O   . LEU A 1 97  ? 1.041   7.176   17.765  1.00 90.14 97  A 1 
ATOM 776  C CB  . LEU A 1 97  ? -1.015  9.258   19.440  1.00 88.45 97  A 1 
ATOM 777  C CG  . LEU A 1 97  ? -1.798  7.934   19.502  1.00 85.82 97  A 1 
ATOM 778  C CD1 . LEU A 1 97  ? -1.204  6.950   20.507  1.00 82.54 97  A 1 
ATOM 779  C CD2 . LEU A 1 97  ? -3.240  8.214   19.914  1.00 81.80 97  A 1 
ATOM 780  N N   . ILE A 1 98  ? 0.484   9.005   16.590  1.00 90.25 98  A 1 
ATOM 781  C CA  . ILE A 1 98  ? 0.708   8.408   15.264  1.00 91.48 98  A 1 
ATOM 782  C C   . ILE A 1 98  ? 2.149   7.905   15.132  1.00 91.71 98  A 1 
ATOM 783  O O   . ILE A 1 98  ? 2.351   6.741   14.790  1.00 91.27 98  A 1 
ATOM 784  C CB  . ILE A 1 98  ? 0.331   9.404   14.141  1.00 92.17 98  A 1 
ATOM 785  C CG1 . ILE A 1 98  ? -1.184  9.700   14.186  1.00 91.58 98  A 1 
ATOM 786  C CG2 . ILE A 1 98  ? 0.719   8.844   12.759  1.00 91.09 98  A 1 
ATOM 787  C CD1 . ILE A 1 98  ? -1.625  10.855  13.288  1.00 88.89 98  A 1 
ATOM 788  N N   . ARG A 1 99  ? 3.151   8.722   15.480  1.00 92.23 99  A 1 
ATOM 789  C CA  . ARG A 1 99  ? 4.571   8.307   15.458  1.00 91.60 99  A 1 
ATOM 790  C C   . ARG A 1 99  ? 4.839   7.101   16.349  1.00 90.87 99  A 1 
ATOM 791  O O   . ARG A 1 99  ? 5.585   6.201   15.966  1.00 90.47 99  A 1 
ATOM 792  C CB  . ARG A 1 99  ? 5.477   9.455   15.919  1.00 92.18 99  A 1 
ATOM 793  C CG  . ARG A 1 99  ? 5.578   10.584  14.891  1.00 87.93 99  A 1 
ATOM 794  C CD  . ARG A 1 99  ? 6.466   11.697  15.454  1.00 87.63 99  A 1 
ATOM 795  N NE  . ARG A 1 99  ? 6.306   12.934  14.668  1.00 78.70 99  A 1 
ATOM 796  C CZ  . ARG A 1 99  ? 5.941   14.118  15.113  1.00 73.66 99  A 1 
ATOM 797  N NH1 . ARG A 1 99  ? 5.764   14.375  16.381  1.00 65.02 99  A 1 
ATOM 798  N NH2 . ARG A 1 99  ? 5.738   15.080  14.262  1.00 63.24 99  A 1 
ATOM 799  N N   . ARG A 1 100 ? 4.230   7.070   17.538  1.00 90.93 100 A 1 
ATOM 800  C CA  . ARG A 1 100 ? 4.375   5.949   18.472  1.00 89.22 100 A 1 
ATOM 801  C C   . ARG A 1 100 ? 3.759   4.666   17.905  1.00 89.50 100 A 1 
ATOM 802  O O   . ARG A 1 100 ? 4.391   3.615   17.961  1.00 87.92 100 A 1 
ATOM 803  C CB  . ARG A 1 100 ? 3.765   6.343   19.829  1.00 88.14 100 A 1 
ATOM 804  C CG  . ARG A 1 100 ? 4.020   5.276   20.904  1.00 77.75 100 A 1 
ATOM 805  C CD  . ARG A 1 100 ? 3.481   5.709   22.276  1.00 74.93 100 A 1 
ATOM 806  N NE  . ARG A 1 100 ? 2.006   5.793   22.300  1.00 65.47 100 A 1 
ATOM 807  C CZ  . ARG A 1 100 ? 1.261   6.205   23.319  1.00 59.76 100 A 1 
ATOM 808  N NH1 . ARG A 1 100 ? 1.778   6.599   24.444  1.00 54.89 100 A 1 
ATOM 809  N NH2 . ARG A 1 100 ? -0.042  6.222   23.224  1.00 50.68 100 A 1 
ATOM 810  N N   . LEU A 1 101 ? 2.558   4.750   17.337  1.00 89.65 101 A 1 
ATOM 811  C CA  . LEU A 1 101 ? 1.846   3.603   16.770  1.00 89.08 101 A 1 
ATOM 812  C C   . LEU A 1 101 ? 2.469   3.106   15.459  1.00 89.81 101 A 1 
ATOM 813  O O   . LEU A 1 101 ? 2.460   1.902   15.211  1.00 89.24 101 A 1 
ATOM 814  C CB  . LEU A 1 101 ? 0.371   3.977   16.558  1.00 89.12 101 A 1 
ATOM 815  C CG  . LEU A 1 101 ? -0.429  4.225   17.850  1.00 86.49 101 A 1 
ATOM 816  C CD1 . LEU A 1 101 ? -1.837  4.691   17.479  1.00 83.43 101 A 1 
ATOM 817  C CD2 . LEU A 1 101 ? -0.531  2.973   18.715  1.00 83.16 101 A 1 
ATOM 818  N N   . SER A 1 102 ? 3.040   3.993   14.651  1.00 89.32 102 A 1 
ATOM 819  C CA  . SER A 1 102 ? 3.679   3.626   13.378  1.00 89.68 102 A 1 
ATOM 820  C C   . SER A 1 102 ? 4.978   2.839   13.553  1.00 89.26 102 A 1 
ATOM 821  O O   . SER A 1 102 ? 5.428   2.172   12.620  1.00 88.58 102 A 1 
ATOM 822  C CB  . SER A 1 102 ? 3.936   4.875   12.534  1.00 90.54 102 A 1 
ATOM 823  O OG  . SER A 1 102 ? 4.943   5.680   13.112  1.00 85.19 102 A 1 
ATOM 824  N N   . ASN A 1 103 ? 5.570   2.865   14.744  1.00 89.60 103 A 1 
ATOM 825  C CA  . ASN A 1 103 ? 6.844   2.208   14.997  1.00 88.77 103 A 1 
ATOM 826  C C   . ASN A 1 103 ? 6.738   0.677   14.863  1.00 87.57 103 A 1 
ATOM 827  O O   . ASN A 1 103 ? 5.954   0.020   15.547  1.00 85.97 103 A 1 
ATOM 828  C CB  . ASN A 1 103 ? 7.369   2.634   16.370  1.00 87.90 103 A 1 
ATOM 829  C CG  . ASN A 1 103 ? 8.789   2.145   16.553  1.00 86.13 103 A 1 
ATOM 830  O OD1 . ASN A 1 103 ? 9.054   0.965   16.684  1.00 80.68 103 A 1 
ATOM 831  N ND2 . ASN A 1 103 ? 9.754   3.028   16.491  1.00 79.11 103 A 1 
ATOM 832  N N   . ARG A 1 104 ? 7.586   0.092   14.011  1.00 87.36 104 A 1 
ATOM 833  C CA  . ARG A 1 104 ? 7.563   -1.347  13.697  1.00 86.23 104 A 1 
ATOM 834  C C   . ARG A 1 104 ? 8.128   -2.246  14.807  1.00 85.96 104 A 1 
ATOM 835  O O   . ARG A 1 104 ? 7.962   -3.459  14.731  1.00 81.79 104 A 1 
ATOM 836  C CB  . ARG A 1 104 ? 8.280   -1.598  12.357  1.00 84.70 104 A 1 
ATOM 837  C CG  . ARG A 1 104 ? 7.523   -0.963  11.173  1.00 81.55 104 A 1 
ATOM 838  C CD  . ARG A 1 104 ? 8.203   -1.275  9.843   1.00 77.89 104 A 1 
ATOM 839  N NE  . ARG A 1 104 ? 7.485   -0.671  8.706   1.00 77.35 104 A 1 
ATOM 840  C CZ  . ARG A 1 104 ? 6.493   -1.189  7.994   1.00 74.33 104 A 1 
ATOM 841  N NH1 . ARG A 1 104 ? 5.976   -2.359  8.227   1.00 67.16 104 A 1 
ATOM 842  N NH2 . ARG A 1 104 ? 5.987   -0.524  7.006   1.00 69.50 104 A 1 
ATOM 843  N N   . HIS A 1 105 ? 8.788   -1.692  15.824  1.00 81.22 105 A 1 
ATOM 844  C CA  . HIS A 1 105 ? 9.387   -2.468  16.917  1.00 80.05 105 A 1 
ATOM 845  C C   . HIS A 1 105 ? 8.498   -2.548  18.162  1.00 77.99 105 A 1 
ATOM 846  O O   . HIS A 1 105 ? 8.531   -3.557  18.861  1.00 74.14 105 A 1 
ATOM 847  C CB  . HIS A 1 105 ? 10.757  -1.880  17.275  1.00 80.26 105 A 1 
ATOM 848  C CG  . HIS A 1 105 ? 11.723  -1.877  16.118  1.00 78.68 105 A 1 
ATOM 849  N ND1 . HIS A 1 105 ? 12.251  -2.994  15.515  1.00 68.61 105 A 1 
ATOM 850  C CD2 . HIS A 1 105 ? 12.218  -0.785  15.462  1.00 68.82 105 A 1 
ATOM 851  C CE1 . HIS A 1 105 ? 13.048  -2.587  14.518  1.00 70.23 105 A 1 
ATOM 852  N NE2 . HIS A 1 105 ? 13.068  -1.244  14.449  1.00 70.95 105 A 1 
ATOM 853  N N   . TYR A 1 106 ? 7.722   -1.492  18.452  1.00 81.64 106 A 1 
ATOM 854  C CA  . TYR A 1 106 ? 6.912   -1.405  19.676  1.00 80.83 106 A 1 
ATOM 855  C C   . TYR A 1 106 ? 5.495   -0.841  19.459  1.00 80.45 106 A 1 
ATOM 856  O O   . TYR A 1 106 ? 4.719   -0.773  20.409  1.00 74.45 106 A 1 
ATOM 857  C CB  . TYR A 1 106 ? 7.686   -0.591  20.726  1.00 77.75 106 A 1 
ATOM 858  C CG  . TYR A 1 106 ? 8.123   0.799   20.272  1.00 71.91 106 A 1 
ATOM 859  C CD1 . TYR A 1 106 ? 9.468   1.036   19.940  1.00 64.79 106 A 1 
ATOM 860  C CD2 . TYR A 1 106 ? 7.190   1.852   20.199  1.00 63.44 106 A 1 
ATOM 861  C CE1 . TYR A 1 106 ? 9.879   2.316   19.528  1.00 56.20 106 A 1 
ATOM 862  C CE2 . TYR A 1 106 ? 7.595   3.133   19.776  1.00 56.92 106 A 1 
ATOM 863  C CZ  . TYR A 1 106 ? 8.942   3.364   19.439  1.00 55.24 106 A 1 
ATOM 864  O OH  . TYR A 1 106 ? 9.333   4.595   19.022  1.00 53.50 106 A 1 
ATOM 865  N N   . GLY A 1 107 ? 5.148   -0.432  18.238  1.00 84.75 107 A 1 
ATOM 866  C CA  . GLY A 1 107 ? 3.808   0.001   17.842  1.00 84.86 107 A 1 
ATOM 867  C C   . GLY A 1 107 ? 3.084   -1.039  16.981  1.00 85.34 107 A 1 
ATOM 868  O O   . GLY A 1 107 ? 3.487   -2.198  16.909  1.00 82.61 107 A 1 
ATOM 869  N N   . VAL A 1 108 ? 2.023   -0.614  16.290  1.00 86.72 108 A 1 
ATOM 870  C CA  . VAL A 1 108 ? 1.306   -1.424  15.284  1.00 87.75 108 A 1 
ATOM 871  C C   . VAL A 1 108 ? 2.181   -1.637  14.040  1.00 88.26 108 A 1 
ATOM 872  O O   . VAL A 1 108 ? 2.115   -2.685  13.402  1.00 85.77 108 A 1 
ATOM 873  C CB  . VAL A 1 108 ? -0.026  -0.743  14.907  1.00 87.31 108 A 1 
ATOM 874  C CG1 . VAL A 1 108 ? -0.804  -1.510  13.838  1.00 83.55 108 A 1 
ATOM 875  C CG2 . VAL A 1 108 ? -0.937  -0.593  16.135  1.00 82.97 108 A 1 
ATOM 876  N N   . GLY A 1 109 ? 3.019   -0.651  13.712  1.00 88.05 109 A 1 
ATOM 877  C CA  . GLY A 1 109 ? 3.944   -0.681  12.587  1.00 88.37 109 A 1 
ATOM 878  C C   . GLY A 1 109 ? 3.253   -0.453  11.244  1.00 89.41 109 A 1 
ATOM 879  O O   . GLY A 1 109 ? 2.804   -1.406  10.621  1.00 87.50 109 A 1 
ATOM 880  N N   . PHE A 1 110 ? 3.162   0.782   10.773  1.00 91.60 110 A 1 
ATOM 881  C CA  . PHE A 1 110 ? 2.555   1.127   9.480   1.00 92.49 110 A 1 
ATOM 882  C C   . PHE A 1 110 ? 3.307   2.272   8.796   1.00 92.70 110 A 1 
ATOM 883  O O   . PHE A 1 110 ? 4.017   3.038   9.447   1.00 91.78 110 A 1 
ATOM 884  C CB  . PHE A 1 110 ? 1.069   1.472   9.667   1.00 92.35 110 A 1 
ATOM 885  C CG  . PHE A 1 110 ? 0.779   2.561   10.681  1.00 93.03 110 A 1 
ATOM 886  C CD1 . PHE A 1 110 ? 0.338   2.213   11.972  1.00 90.95 110 A 1 
ATOM 887  C CD2 . PHE A 1 110 ? 0.927   3.915   10.342  1.00 91.14 110 A 1 
ATOM 888  C CE1 . PHE A 1 110 ? 0.051   3.213   12.914  1.00 90.56 110 A 1 
ATOM 889  C CE2 . PHE A 1 110 ? 0.643   4.917   11.289  1.00 89.96 110 A 1 
ATOM 890  C CZ  . PHE A 1 110 ? 0.204   4.567   12.577  1.00 91.56 110 A 1 
ATOM 891  N N   . ASP A 1 111 ? 3.118   2.387   7.476   1.00 91.56 111 A 1 
ATOM 892  C CA  . ASP A 1 111 ? 3.637   3.517   6.700   1.00 91.19 111 A 1 
ATOM 893  C C   . ASP A 1 111 ? 2.651   4.690   6.724   1.00 91.93 111 A 1 
ATOM 894  O O   . ASP A 1 111 ? 3.060   5.850   6.802   1.00 91.25 111 A 1 
ATOM 895  C CB  . ASP A 1 111 ? 3.934   3.056   5.266   1.00 89.95 111 A 1 
ATOM 896  C CG  . ASP A 1 111 ? 4.903   1.873   5.247   1.00 88.15 111 A 1 
ATOM 897  O OD1 . ASP A 1 111 ? 6.027   2.010   5.781   1.00 84.19 111 A 1 
ATOM 898  O OD2 . ASP A 1 111 ? 4.492   0.784   4.798   1.00 83.03 111 A 1 
ATOM 899  N N   . GLN A 1 112 ? 1.329   4.379   6.726   1.00 92.62 112 A 1 
ATOM 900  C CA  . GLN A 1 112 ? 0.276   5.388   6.821   1.00 93.01 112 A 1 
ATOM 901  C C   . GLN A 1 112 ? -0.904  4.921   7.691   1.00 93.81 112 A 1 
ATOM 902  O O   . GLN A 1 112 ? -1.325  3.766   7.647   1.00 93.57 112 A 1 
ATOM 903  C CB  . GLN A 1 112 ? -0.207  5.802   5.418   1.00 91.62 112 A 1 
ATOM 904  C CG  . GLN A 1 112 ? 0.897   6.494   4.597   1.00 87.60 112 A 1 
ATOM 905  C CD  . GLN A 1 112 ? 0.410   7.020   3.254   1.00 86.63 112 A 1 
ATOM 906  O OE1 . GLN A 1 112 ? -0.271  6.350   2.493   1.00 78.53 112 A 1 
ATOM 907  N NE2 . GLN A 1 112 ? 0.754   8.236   2.899   1.00 75.51 112 A 1 
ATOM 908  N N   . LEU A 1 113 ? -1.474  5.865   8.453   1.00 94.17 113 A 1 
ATOM 909  C CA  . LEU A 1 113 ? -2.745  5.735   9.160   1.00 94.47 113 A 1 
ATOM 910  C C   . LEU A 1 113 ? -3.860  6.315   8.284   1.00 94.58 113 A 1 
ATOM 911  O O   . LEU A 1 113 ? -3.745  7.443   7.803   1.00 93.79 113 A 1 
ATOM 912  C CB  . LEU A 1 113 ? -2.628  6.455   10.514  1.00 94.35 113 A 1 
ATOM 913  C CG  . LEU A 1 113 ? -3.941  6.620   11.295  1.00 93.37 113 A 1 
ATOM 914  C CD1 . LEU A 1 113 ? -4.492  5.289   11.791  1.00 89.74 113 A 1 
ATOM 915  C CD2 . LEU A 1 113 ? -3.705  7.511   12.516  1.00 89.59 113 A 1 
ATOM 916  N N   . LEU A 1 114 ? -4.948  5.561   8.115   1.00 95.01 114 A 1 
ATOM 917  C CA  . LEU A 1 114 ? -6.167  5.985   7.435   1.00 94.78 114 A 1 
ATOM 918  C C   . LEU A 1 114 ? -7.282  6.126   8.471   1.00 94.91 114 A 1 
ATOM 919  O O   . LEU A 1 114 ? -7.604  5.158   9.159   1.00 94.45 114 A 1 
ATOM 920  C CB  . LEU A 1 114 ? -6.552  4.977   6.337   1.00 94.32 114 A 1 
ATOM 921  C CG  . LEU A 1 114 ? -5.425  4.596   5.362   1.00 91.98 114 A 1 
ATOM 922  C CD1 . LEU A 1 114 ? -5.960  3.602   4.333   1.00 88.57 114 A 1 
ATOM 923  C CD2 . LEU A 1 114 ? -4.864  5.803   4.613   1.00 88.68 114 A 1 
ATOM 924  N N   . ILE A 1 115 ? -7.870  7.309   8.570   1.00 94.61 115 A 1 
ATOM 925  C CA  . ILE A 1 115 ? -8.989  7.596   9.468   1.00 94.21 115 A 1 
ATOM 926  C C   . ILE A 1 115 ? -10.224 7.853   8.615   1.00 93.83 115 A 1 
ATOM 927  O O   . ILE A 1 115 ? -10.206 8.747   7.769   1.00 92.87 115 A 1 
ATOM 928  C CB  . ILE A 1 115 ? -8.678  8.779   10.406  1.00 93.55 115 A 1 
ATOM 929  C CG1 . ILE A 1 115 ? -7.367  8.535   11.183  1.00 91.88 115 A 1 
ATOM 930  C CG2 . ILE A 1 115 ? -9.863  8.994   11.367  1.00 91.86 115 A 1 
ATOM 931  C CD1 . ILE A 1 115 ? -6.993  9.664   12.151  1.00 86.99 115 A 1 
ATOM 932  N N   . ILE A 1 116 ? -11.288 7.072   8.834   1.00 94.95 116 A 1 
ATOM 933  C CA  . ILE A 1 116 ? -12.570 7.198   8.138   1.00 94.84 116 A 1 
ATOM 934  C C   . ILE A 1 116 ? -13.495 8.047   8.996   1.00 94.31 116 A 1 
ATOM 935  O O   . ILE A 1 116 ? -13.700 7.739   10.166  1.00 92.83 116 A 1 
ATOM 936  C CB  . ILE A 1 116 ? -13.191 5.816   7.867   1.00 94.03 116 A 1 
ATOM 937  C CG1 . ILE A 1 116 ? -12.200 4.911   7.107   1.00 88.95 116 A 1 
ATOM 938  C CG2 . ILE A 1 116 ? -14.499 5.977   7.067   1.00 88.79 116 A 1 
ATOM 939  C CD1 . ILE A 1 116 ? -12.638 3.452   7.091   1.00 79.26 116 A 1 
ATOM 940  N N   . GLU A 1 117 ? -14.085 9.070   8.406   1.00 92.05 117 A 1 
ATOM 941  C CA  . GLU A 1 117 ? -14.965 10.030  9.064   1.00 91.53 117 A 1 
ATOM 942  C C   . GLU A 1 117 ? -16.281 10.162  8.287   1.00 91.38 117 A 1 
ATOM 943  O O   . GLU A 1 117 ? -16.365 9.837   7.092   1.00 90.56 117 A 1 
ATOM 944  C CB  . GLU A 1 117 ? -14.236 11.387  9.210   1.00 90.19 117 A 1 
ATOM 945  C CG  . GLU A 1 117 ? -12.973 11.315  10.092  1.00 88.49 117 A 1 
ATOM 946  C CD  . GLU A 1 117 ? -12.150 12.619  10.149  1.00 88.40 117 A 1 
ATOM 947  O OE1 . GLU A 1 117 ? -11.318 12.759  11.082  1.00 81.14 117 A 1 
ATOM 948  O OE2 . GLU A 1 117 ? -12.260 13.467  9.230   1.00 82.41 117 A 1 
ATOM 949  N N   . SER A 1 118 ? -17.327 10.648  8.960   1.00 90.82 118 A 1 
ATOM 950  C CA  . SER A 1 118 ? -18.580 10.999  8.287   1.00 90.28 118 A 1 
ATOM 951  C C   . SER A 1 118 ? -18.351 12.161  7.309   1.00 90.33 118 A 1 
ATOM 952  O O   . SER A 1 118 ? -17.657 13.121  7.657   1.00 88.59 118 A 1 
ATOM 953  C CB  . SER A 1 118 ? -19.657 11.387  9.297   1.00 87.94 118 A 1 
ATOM 954  O OG  . SER A 1 118 ? -19.966 10.281  10.122  1.00 79.68 118 A 1 
ATOM 955  N N   . PRO A 1 119 ? -18.929 12.109  6.092   1.00 90.46 119 A 1 
ATOM 956  C CA  . PRO A 1 119 ? -18.794 13.197  5.140   1.00 90.31 119 A 1 
ATOM 957  C C   . PRO A 1 119 ? -19.606 14.417  5.595   1.00 89.58 119 A 1 
ATOM 958  O O   . PRO A 1 119 ? -20.642 14.290  6.246   1.00 87.19 119 A 1 
ATOM 959  C CB  . PRO A 1 119 ? -19.291 12.624  3.813   1.00 89.22 119 A 1 
ATOM 960  C CG  . PRO A 1 119 ? -20.369 11.642  4.257   1.00 88.70 119 A 1 
ATOM 961  C CD  . PRO A 1 119 ? -19.819 11.085  5.567   1.00 90.38 119 A 1 
ATOM 962  N N   . SER A 1 120 ? -19.153 15.611  5.221   1.00 88.98 120 A 1 
ATOM 963  C CA  . SER A 1 120 ? -19.918 16.855  5.400   1.00 88.18 120 A 1 
ATOM 964  C C   . SER A 1 120 ? -20.866 17.152  4.234   1.00 88.62 120 A 1 
ATOM 965  O O   . SER A 1 120 ? -21.772 17.966  4.379   1.00 85.50 120 A 1 
ATOM 966  C CB  . SER A 1 120 ? -18.954 18.027  5.591   1.00 85.94 120 A 1 
ATOM 967  O OG  . SER A 1 120 ? -18.033 18.112  4.519   1.00 79.89 120 A 1 
ATOM 968  N N   . ASP A 1 121 ? -20.645 16.514  3.087   1.00 89.06 121 A 1 
ATOM 969  C CA  . ASP A 1 121 ? -21.406 16.664  1.850   1.00 89.96 121 A 1 
ATOM 970  C C   . ASP A 1 121 ? -22.271 15.410  1.634   1.00 90.64 121 A 1 
ATOM 971  O O   . ASP A 1 121 ? -21.726 14.304  1.668   1.00 89.55 121 A 1 
ATOM 972  C CB  . ASP A 1 121 ? -20.406 16.898  0.708   1.00 88.57 121 A 1 
ATOM 973  C CG  . ASP A 1 121 ? -21.052 17.201  -0.648  1.00 85.50 121 A 1 
ATOM 974  O OD1 . ASP A 1 121 ? -22.201 16.762  -0.871  1.00 80.04 121 A 1 
ATOM 975  O OD2 . ASP A 1 121 ? -20.369 17.878  -1.446  1.00 79.22 121 A 1 
ATOM 976  N N   . PRO A 1 122 ? -23.604 15.537  1.423   1.00 89.77 122 A 1 
ATOM 977  C CA  . PRO A 1 122 ? -24.500 14.397  1.218   1.00 89.43 122 A 1 
ATOM 978  C C   . PRO A 1 122 ? -24.221 13.587  -0.057  1.00 89.73 122 A 1 
ATOM 979  O O   . PRO A 1 122 ? -24.625 12.430  -0.127  1.00 87.48 122 A 1 
ATOM 980  C CB  . PRO A 1 122 ? -25.908 15.006  1.189   1.00 88.74 122 A 1 
ATOM 981  C CG  . PRO A 1 122 ? -25.677 16.425  0.676   1.00 86.98 122 A 1 
ATOM 982  C CD  . PRO A 1 122 ? -24.345 16.789  1.324   1.00 89.23 122 A 1 
ATOM 983  N N   . ASP A 1 123 ? -23.534 14.159  -1.047  1.00 91.45 123 A 1 
ATOM 984  C CA  . ASP A 1 123 ? -23.168 13.462  -2.288  1.00 91.48 123 A 1 
ATOM 985  C C   . ASP A 1 123 ? -21.888 12.613  -2.139  1.00 92.17 123 A 1 
ATOM 986  O O   . ASP A 1 123 ? -21.489 11.883  -3.056  1.00 90.44 123 A 1 
ATOM 987  C CB  . ASP A 1 123 ? -23.048 14.485  -3.434  1.00 90.18 123 A 1 
ATOM 988  C CG  . ASP A 1 123 ? -24.386 15.134  -3.826  1.00 86.94 123 A 1 
ATOM 989  O OD1 . ASP A 1 123 ? -25.443 14.478  -3.662  1.00 82.87 123 A 1 
ATOM 990  O OD2 . ASP A 1 123 ? -24.352 16.258  -4.373  1.00 82.22 123 A 1 
ATOM 991  N N   . ILE A 1 124 ? -21.248 12.672  -0.977  1.00 91.66 124 A 1 
ATOM 992  C CA  . ILE A 1 124 ? -20.043 11.919  -0.635  1.00 92.26 124 A 1 
ATOM 993  C C   . ILE A 1 124 ? -20.410 10.771  0.312   1.00 92.79 124 A 1 
ATOM 994  O O   . ILE A 1 124 ? -21.148 10.951  1.271   1.00 91.35 124 A 1 
ATOM 995  C CB  . ILE A 1 124 ? -18.988 12.871  -0.025  1.00 90.66 124 A 1 
ATOM 996  C CG1 . ILE A 1 124 ? -18.627 14.065  -0.942  1.00 87.21 124 A 1 
ATOM 997  C CG2 . ILE A 1 124 ? -17.721 12.103  0.369   1.00 87.06 124 A 1 
ATOM 998  C CD1 . ILE A 1 124 ? -17.962 13.717  -2.267  1.00 78.58 124 A 1 
ATOM 999  N N   . ASP A 1 125 ? -19.871 9.581   0.079   1.00 93.50 125 A 1 
ATOM 1000 C CA  . ASP A 1 125 ? -20.141 8.417   0.928   1.00 93.39 125 A 1 
ATOM 1001 C C   . ASP A 1 125 ? -19.349 8.454   2.239   1.00 93.59 125 A 1 
ATOM 1002 O O   . ASP A 1 125 ? -19.883 8.134   3.298   1.00 92.15 125 A 1 
ATOM 1003 C CB  . ASP A 1 125 ? -19.812 7.127   0.167   1.00 93.02 125 A 1 
ATOM 1004 C CG  . ASP A 1 125 ? -20.753 6.873   -1.003  1.00 92.29 125 A 1 
ATOM 1005 O OD1 . ASP A 1 125 ? -21.981 6.831   -0.765  1.00 88.40 125 A 1 
ATOM 1006 O OD2 . ASP A 1 125 ? -20.279 6.599   -2.126  1.00 88.56 125 A 1 
ATOM 1007 N N   . PHE A 1 126 ? -18.070 8.835   2.163   1.00 94.04 126 A 1 
ATOM 1008 C CA  . PHE A 1 126 ? -17.170 8.887   3.315   1.00 93.98 126 A 1 
ATOM 1009 C C   . PHE A 1 126 ? -16.152 10.018  3.165   1.00 93.91 126 A 1 
ATOM 1010 O O   . PHE A 1 126 ? -15.686 10.320  2.065   1.00 92.80 126 A 1 
ATOM 1011 C CB  . PHE A 1 126 ? -16.436 7.539   3.481   1.00 93.78 126 A 1 
ATOM 1012 C CG  . PHE A 1 126 ? -17.351 6.351   3.701   1.00 93.83 126 A 1 
ATOM 1013 C CD1 . PHE A 1 126 ? -17.828 6.050   4.989   1.00 91.48 126 A 1 
ATOM 1014 C CD2 . PHE A 1 126 ? -17.768 5.572   2.609   1.00 92.20 126 A 1 
ATOM 1015 C CE1 . PHE A 1 126 ? -18.731 4.990   5.183   1.00 91.15 126 A 1 
ATOM 1016 C CE2 . PHE A 1 126 ? -18.677 4.512   2.800   1.00 91.32 126 A 1 
ATOM 1017 C CZ  . PHE A 1 126 ? -19.163 4.226   4.086   1.00 91.90 126 A 1 
ATOM 1018 N N   . HIS A 1 127 ? -15.730 10.590  4.285   1.00 93.10 127 A 1 
ATOM 1019 C CA  . HIS A 1 127 ? -14.502 11.365  4.356   1.00 92.39 127 A 1 
ATOM 1020 C C   . HIS A 1 127 ? -13.376 10.482  4.884   1.00 92.37 127 A 1 
ATOM 1021 O O   . HIS A 1 127 ? -13.603 9.629   5.748   1.00 91.63 127 A 1 
ATOM 1022 C CB  . HIS A 1 127 ? -14.710 12.614  5.215   1.00 90.81 127 A 1 
ATOM 1023 C CG  . HIS A 1 127 ? -13.521 13.539  5.186   1.00 86.82 127 A 1 
ATOM 1024 N ND1 . HIS A 1 127 ? -13.025 14.162  4.073   1.00 76.11 127 A 1 
ATOM 1025 C CD2 . HIS A 1 127 ? -12.716 13.898  6.232   1.00 75.68 127 A 1 
ATOM 1026 C CE1 . HIS A 1 127 ? -11.946 14.877  4.436   1.00 77.03 127 A 1 
ATOM 1027 N NE2 . HIS A 1 127 ? -11.725 14.749  5.745   1.00 77.84 127 A 1 
ATOM 1028 N N   . TYR A 1 128 ? -12.146 10.664  4.403   1.00 90.49 128 A 1 
ATOM 1029 C CA  . TYR A 1 128 ? -10.996 10.030  5.035   1.00 89.89 128 A 1 
ATOM 1030 C C   . TYR A 1 128 ? -9.757  10.917  5.028   1.00 90.69 128 A 1 
ATOM 1031 O O   . TYR A 1 128 ? -9.475  11.651  4.082   1.00 89.56 128 A 1 
ATOM 1032 C CB  . TYR A 1 128 ? -10.713 8.634   4.463   1.00 86.01 128 A 1 
ATOM 1033 C CG  . TYR A 1 128 ? -9.868  8.596   3.208   1.00 85.98 128 A 1 
ATOM 1034 C CD1 . TYR A 1 128 ? -10.396 9.037   1.980   1.00 78.33 128 A 1 
ATOM 1035 C CD2 . TYR A 1 128 ? -8.559  8.080   3.260   1.00 79.11 128 A 1 
ATOM 1036 C CE1 . TYR A 1 128 ? -9.624  8.948   0.811   1.00 73.77 128 A 1 
ATOM 1037 C CE2 . TYR A 1 128 ? -7.787  7.989   2.092   1.00 74.70 128 A 1 
ATOM 1038 C CZ  . TYR A 1 128 ? -8.319  8.417   0.863   1.00 71.96 128 A 1 
ATOM 1039 O OH  . TYR A 1 128 ? -7.580  8.312   -0.269  1.00 70.65 128 A 1 
ATOM 1040 N N   . ARG A 1 129 ? -9.007  10.787  6.106   1.00 92.00 129 A 1 
ATOM 1041 C CA  . ARG A 1 129 ? -7.738  11.479  6.332   1.00 92.17 129 A 1 
ATOM 1042 C C   . ARG A 1 129 ? -6.593  10.484  6.329   1.00 92.83 129 A 1 
ATOM 1043 O O   . ARG A 1 129 ? -6.751  9.327   6.724   1.00 92.27 129 A 1 
ATOM 1044 C CB  . ARG A 1 129 ? -7.803  12.287  7.626   1.00 91.39 129 A 1 
ATOM 1045 C CG  . ARG A 1 129 ? -8.876  13.383  7.537   1.00 88.06 129 A 1 
ATOM 1046 C CD  . ARG A 1 129 ? -9.026  14.121  8.861   1.00 86.15 129 A 1 
ATOM 1047 N NE  . ARG A 1 129 ? -7.831  14.908  9.187   1.00 80.77 129 A 1 
ATOM 1048 C CZ  . ARG A 1 129 ? -7.498  15.344  10.380  1.00 78.64 129 A 1 
ATOM 1049 N NH1 . ARG A 1 129 ? -8.234  15.093  11.435  1.00 71.57 129 A 1 
ATOM 1050 N NH2 . ARG A 1 129 ? -6.418  16.045  10.524  1.00 68.76 129 A 1 
ATOM 1051 N N   . ILE A 1 130 ? -5.451  10.937  5.860   1.00 91.98 130 A 1 
ATOM 1052 C CA  . ILE A 1 130 ? -4.267  10.107  5.643   1.00 91.43 130 A 1 
ATOM 1053 C C   . ILE A 1 130 ? -3.112  10.738  6.402   1.00 91.37 130 A 1 
ATOM 1054 O O   . ILE A 1 130 ? -2.744  11.875  6.120   1.00 90.45 130 A 1 
ATOM 1055 C CB  . ILE A 1 130 ? -3.926  9.997   4.141   1.00 89.69 130 A 1 
ATOM 1056 C CG1 . ILE A 1 130 ? -5.134  9.588   3.275   1.00 82.14 130 A 1 
ATOM 1057 C CG2 . ILE A 1 130 ? -2.760  9.004   3.959   1.00 82.21 130 A 1 
ATOM 1058 C CD1 . ILE A 1 130 ? -4.883  9.829   1.782   1.00 77.51 130 A 1 
ATOM 1059 N N   . PHE A 1 131 ? -2.504  9.995   7.313   1.00 92.53 131 A 1 
ATOM 1060 C CA  . PHE A 1 131 ? -1.333  10.449  8.048   1.00 92.42 131 A 1 
ATOM 1061 C C   . PHE A 1 131 ? -0.144  9.550   7.759   1.00 92.50 131 A 1 
ATOM 1062 O O   . PHE A 1 131 ? -0.255  8.326   7.816   1.00 91.59 131 A 1 
ATOM 1063 C CB  . PHE A 1 131 ? -1.641  10.519  9.540   1.00 92.31 131 A 1 
ATOM 1064 C CG  . PHE A 1 131 ? -2.711  11.531  9.890   1.00 91.68 131 A 1 
ATOM 1065 C CD1 . PHE A 1 131 ? -2.348  12.848  10.225  1.00 88.06 131 A 1 
ATOM 1066 C CD2 . PHE A 1 131 ? -4.068  11.161  9.866   1.00 88.35 131 A 1 
ATOM 1067 C CE1 . PHE A 1 131 ? -3.335  13.787  10.556  1.00 87.48 131 A 1 
ATOM 1068 C CE2 . PHE A 1 131 ? -5.057  12.105  10.191  1.00 87.48 131 A 1 
ATOM 1069 C CZ  . PHE A 1 131 ? -4.688  13.414  10.542  1.00 88.77 131 A 1 
ATOM 1070 N N   . ASN A 1 132 ? 0.999   10.153  7.464   1.00 91.08 132 A 1 
ATOM 1071 C CA  . ASN A 1 132 ? 2.260   9.436   7.362   1.00 90.51 132 A 1 
ATOM 1072 C C   . ASN A 1 132 ? 2.728   8.970   8.750   1.00 91.28 132 A 1 
ATOM 1073 O O   . ASN A 1 132 ? 2.317   9.499   9.784   1.00 91.15 132 A 1 
ATOM 1074 C CB  . ASN A 1 132 ? 3.294   10.345  6.689   1.00 88.86 132 A 1 
ATOM 1075 C CG  . ASN A 1 132 ? 2.897   10.769  5.291   1.00 86.38 132 A 1 
ATOM 1076 O OD1 . ASN A 1 132 ? 2.495   9.975   4.457   1.00 81.29 132 A 1 
ATOM 1077 N ND2 . ASN A 1 132 ? 2.995   12.037  4.992   1.00 79.30 132 A 1 
ATOM 1078 N N   . ALA A 1 133 ? 3.653   8.007   8.777   1.00 90.42 133 A 1 
ATOM 1079 C CA  . ALA A 1 133 ? 4.259   7.484   10.004  1.00 90.78 133 A 1 
ATOM 1080 C C   . ALA A 1 133 ? 4.899   8.566   10.902  1.00 91.51 133 A 1 
ATOM 1081 O O   . ALA A 1 133 ? 4.984   8.400   12.119  1.00 90.71 133 A 1 
ATOM 1082 C CB  . ALA A 1 133 ? 5.301   6.443   9.577   1.00 89.97 133 A 1 
ATOM 1083 N N   . ASP A 1 134 ? 5.319   9.686   10.317  1.00 90.62 134 A 1 
ATOM 1084 C CA  . ASP A 1 134 ? 5.867   10.839  11.045  1.00 89.83 134 A 1 
ATOM 1085 C C   . ASP A 1 134 ? 4.791   11.770  11.641  1.00 90.86 134 A 1 
ATOM 1086 O O   . ASP A 1 134 ? 5.126   12.777  12.267  1.00 89.18 134 A 1 
ATOM 1087 C CB  . ASP A 1 134 ? 6.845   11.599  10.134  1.00 87.98 134 A 1 
ATOM 1088 C CG  . ASP A 1 134 ? 6.170   12.389  9.007   1.00 85.98 134 A 1 
ATOM 1089 O OD1 . ASP A 1 134 ? 4.933   12.297  8.852   1.00 83.01 134 A 1 
ATOM 1090 O OD2 . ASP A 1 134 ? 6.896   13.121  8.302   1.00 82.34 134 A 1 
ATOM 1091 N N   . GLY A 1 135 ? 3.508   11.441  11.471  1.00 89.75 135 A 1 
ATOM 1092 C CA  . GLY A 1 135 ? 2.371   12.216  11.959  1.00 89.73 135 A 1 
ATOM 1093 C C   . GLY A 1 135 ? 1.977   13.407  11.083  1.00 90.79 135 A 1 
ATOM 1094 O O   . GLY A 1 135 ? 1.075   14.151  11.469  1.00 89.09 135 A 1 
ATOM 1095 N N   . SER A 1 136 ? 2.624   13.609  9.932   1.00 89.67 136 A 1 
ATOM 1096 C CA  . SER A 1 136 ? 2.206   14.606  8.943   1.00 88.79 136 A 1 
ATOM 1097 C C   . SER A 1 136 ? 0.997   14.121  8.143   1.00 89.25 136 A 1 
ATOM 1098 O O   . SER A 1 136 ? 0.870   12.938  7.836   1.00 88.78 136 A 1 
ATOM 1099 C CB  . SER A 1 136 ? 3.363   15.001  8.019   1.00 87.75 136 A 1 
ATOM 1100 O OG  . SER A 1 136 ? 3.747   13.949  7.158   1.00 85.12 136 A 1 
ATOM 1101 N N   . GLU A 1 137 ? 0.084   15.035  7.793   1.00 86.67 137 A 1 
ATOM 1102 C CA  . GLU A 1 137 ? -1.099  14.698  6.997   1.00 86.51 137 A 1 
ATOM 1103 C C   . GLU A 1 137 ? -0.778  14.740  5.501   1.00 85.34 137 A 1 
ATOM 1104 O O   . GLU A 1 137 ? -0.233  15.714  4.976   1.00 82.52 137 A 1 
ATOM 1105 C CB  . GLU A 1 137 ? -2.271  15.606  7.398   1.00 85.80 137 A 1 
ATOM 1106 C CG  . GLU A 1 137 ? -3.609  15.090  6.850   1.00 82.60 137 A 1 
ATOM 1107 C CD  . GLU A 1 137 ? -4.837  15.773  7.476   1.00 83.73 137 A 1 
ATOM 1108 O OE1 . GLU A 1 137 ? -5.978  15.412  7.093   1.00 75.23 137 A 1 
ATOM 1109 O OE2 . GLU A 1 137 ? -4.697  16.607  8.395   1.00 78.87 137 A 1 
ATOM 1110 N N   . ALA A 1 138 ? -1.123  13.654  4.789   1.00 83.88 138 A 1 
ATOM 1111 C CA  . ALA A 1 138 ? -0.953  13.528  3.347   1.00 81.82 138 A 1 
ATOM 1112 C C   . ALA A 1 138 ? -2.244  13.919  2.618   1.00 80.83 138 A 1 
ATOM 1113 O O   . ALA A 1 138 ? -3.348  13.591  3.044   1.00 77.89 138 A 1 
ATOM 1114 C CB  . ALA A 1 138 ? -0.508  12.100  3.005   1.00 80.19 138 A 1 
ATOM 1115 N N   . ARG A 1 139 ? -2.105  14.587  1.468   1.00 80.79 139 A 1 
ATOM 1116 C CA  . ARG A 1 139 ? -3.257  15.058  0.679   1.00 78.45 139 A 1 
ATOM 1117 C C   . ARG A 1 139 ? -3.996  13.930  -0.038  1.00 78.61 139 A 1 
ATOM 1118 O O   . ARG A 1 139 ? -5.215  13.961  -0.124  1.00 73.28 139 A 1 
ATOM 1119 C CB  . ARG A 1 139 ? -2.802  16.120  -0.327  1.00 75.24 139 A 1 
ATOM 1120 C CG  . ARG A 1 139 ? -2.339  17.402  0.367   1.00 69.40 139 A 1 
ATOM 1121 C CD  . ARG A 1 139 ? -2.001  18.460  -0.685  1.00 64.28 139 A 1 
ATOM 1122 N NE  . ARG A 1 139 ? -1.591  19.727  -0.055  1.00 57.11 139 A 1 
ATOM 1123 C CZ  . ARG A 1 139 ? -1.228  20.824  -0.691  1.00 48.87 139 A 1 
ATOM 1124 N NH1 . ARG A 1 139 ? -1.184  20.881  -1.996  1.00 45.92 139 A 1 
ATOM 1125 N NH2 . ARG A 1 139 ? -0.905  21.894  -0.018  1.00 42.90 139 A 1 
ATOM 1126 N N   . GLN A 1 140 ? -3.262  12.954  -0.570  1.00 76.51 140 A 1 
ATOM 1127 C CA  . GLN A 1 140 ? -3.802  11.834  -1.340  1.00 75.71 140 A 1 
ATOM 1128 C C   . GLN A 1 140 ? -2.858  10.633  -1.273  1.00 77.87 140 A 1 
ATOM 1129 O O   . GLN A 1 140 ? -1.642  10.789  -1.297  1.00 71.03 140 A 1 
ATOM 1130 C CB  . GLN A 1 140 ? -4.019  12.301  -2.793  1.00 68.89 140 A 1 
ATOM 1131 C CG  . GLN A 1 140 ? -4.693  11.250  -3.689  1.00 61.63 140 A 1 
ATOM 1132 C CD  . GLN A 1 140 ? -4.991  11.787  -5.090  1.00 57.98 140 A 1 
ATOM 1133 O OE1 . GLN A 1 140 ? -4.885  12.968  -5.366  1.00 54.29 140 A 1 
ATOM 1134 N NE2 . GLN A 1 140 ? -5.371  10.951  -6.025  1.00 49.52 140 A 1 
ATOM 1135 N N   . CYS A 1 141 ? -3.437  9.417   -1.234  1.00 71.55 141 A 1 
ATOM 1136 C CA  . CYS A 1 141 ? -2.698  8.163   -1.383  1.00 74.98 141 A 1 
ATOM 1137 C C   . CYS A 1 141 ? -3.564  7.142   -2.132  1.00 78.24 141 A 1 
ATOM 1138 O O   . CYS A 1 141 ? -4.538  6.630   -1.580  1.00 75.66 141 A 1 
ATOM 1139 C CB  . CYS A 1 141 ? -2.274  7.655   0.001   1.00 71.58 141 A 1 
ATOM 1140 S SG  . CYS A 1 141 ? -1.373  6.093   -0.165  1.00 65.75 141 A 1 
ATOM 1141 N N   . GLY A 1 142 ? -3.206  6.814   -3.376  1.00 80.71 142 A 1 
ATOM 1142 C CA  . GLY A 1 142 ? -3.956  5.837   -4.178  1.00 81.67 142 A 1 
ATOM 1143 C C   . GLY A 1 142 ? -3.914  4.415   -3.609  1.00 85.72 142 A 1 
ATOM 1144 O O   . GLY A 1 142 ? -4.900  3.689   -3.694  1.00 84.15 142 A 1 
ATOM 1145 N N   . ASN A 1 143 ? -2.808  4.006   -2.960  1.00 85.95 143 A 1 
ATOM 1146 C CA  . ASN A 1 143 ? -2.726  2.726   -2.253  1.00 89.02 143 A 1 
ATOM 1147 C C   . ASN A 1 143 ? -3.649  2.713   -1.025  1.00 91.69 143 A 1 
ATOM 1148 O O   . ASN A 1 143 ? -4.398  1.759   -0.832  1.00 90.76 143 A 1 
ATOM 1149 C CB  . ASN A 1 143 ? -1.267  2.425   -1.851  1.00 85.77 143 A 1 
ATOM 1150 C CG  . ASN A 1 143 ? -0.330  2.130   -3.009  1.00 77.95 143 A 1 
ATOM 1151 O OD1 . ASN A 1 143 ? -0.725  2.018   -4.164  1.00 69.95 143 A 1 
ATOM 1152 N ND2 . ASN A 1 143 ? 0.942   1.975   -2.737  1.00 68.74 143 A 1 
ATOM 1153 N N   . GLY A 1 144 ? -3.639  3.796   -0.237  1.00 90.02 144 A 1 
ATOM 1154 C CA  . GLY A 1 144 ? -4.532  3.973   0.906   1.00 91.27 144 A 1 
ATOM 1155 C C   . GLY A 1 144 ? -6.009  3.957   0.510   1.00 92.84 144 A 1 
ATOM 1156 O O   . GLY A 1 144 ? -6.800  3.285   1.159   1.00 92.72 144 A 1 
ATOM 1157 N N   . ALA A 1 145 ? -6.375  4.602   -0.606  1.00 92.09 145 A 1 
ATOM 1158 C CA  . ALA A 1 145 ? -7.745  4.614   -1.112  1.00 92.37 145 A 1 
ATOM 1159 C C   . ALA A 1 145 ? -8.263  3.203   -1.456  1.00 93.67 145 A 1 
ATOM 1160 O O   . ALA A 1 145 ? -9.400  2.867   -1.131  1.00 93.77 145 A 1 
ATOM 1161 C CB  . ALA A 1 145 ? -7.790  5.554   -2.323  1.00 91.08 145 A 1 
ATOM 1162 N N   . ARG A 1 146 ? -7.423  2.327   -2.037  1.00 93.94 146 A 1 
ATOM 1163 C CA  . ARG A 1 146 ? -7.798  0.922   -2.276  1.00 94.55 146 A 1 
ATOM 1164 C C   . ARG A 1 146 ? -7.989  0.151   -0.968  1.00 95.09 146 A 1 
ATOM 1165 O O   . ARG A 1 146 ? -8.981  -0.560  -0.824  1.00 94.82 146 A 1 
ATOM 1166 C CB  . ARG A 1 146 ? -6.770  0.221   -3.168  1.00 94.03 146 A 1 
ATOM 1167 C CG  . ARG A 1 146 ? -6.703  0.825   -4.580  1.00 91.90 146 A 1 
ATOM 1168 C CD  . ARG A 1 146 ? -5.954  -0.078  -5.561  1.00 90.49 146 A 1 
ATOM 1169 N NE  . ARG A 1 146 ? -4.620  -0.465  -5.082  1.00 85.55 146 A 1 
ATOM 1170 C CZ  . ARG A 1 146 ? -3.513  0.237   -5.136  1.00 84.94 146 A 1 
ATOM 1171 N NH1 . ARG A 1 146 ? -3.449  1.411   -5.685  1.00 73.73 146 A 1 
ATOM 1172 N NH2 . ARG A 1 146 ? -2.422  -0.247  -4.622  1.00 76.02 146 A 1 
ATOM 1173 N N   . CYS A 1 147 ? -7.091  0.323   0.005   1.00 94.24 147 A 1 
ATOM 1174 C CA  . CYS A 1 147 ? -7.230  -0.282  1.331   1.00 94.38 147 A 1 
ATOM 1175 C C   . CYS A 1 147 ? -8.485  0.215   2.063   1.00 94.82 147 A 1 
ATOM 1176 O O   . CYS A 1 147 ? -9.178  -0.587  2.679   1.00 94.66 147 A 1 
ATOM 1177 C CB  . CYS A 1 147 ? -5.965  -0.008  2.154   1.00 94.08 147 A 1 
ATOM 1178 S SG  . CYS A 1 147 ? -4.566  -0.940  1.468   1.00 92.84 147 A 1 
ATOM 1179 N N   . LEU A 1 148 ? -8.819  1.503   1.938   1.00 95.11 148 A 1 
ATOM 1180 C CA  . LEU A 1 148 ? -10.064 2.067   2.457   1.00 94.84 148 A 1 
ATOM 1181 C C   . LEU A 1 148 ? -11.290 1.367   1.861   1.00 95.19 148 A 1 
ATOM 1182 O O   . LEU A 1 148 ? -12.125 0.880   2.608   1.00 94.76 148 A 1 
ATOM 1183 C CB  . LEU A 1 148 ? -10.089 3.577   2.154   1.00 93.73 148 A 1 
ATOM 1184 C CG  . LEU A 1 148 ? -11.422 4.252   2.524   1.00 90.33 148 A 1 
ATOM 1185 C CD1 . LEU A 1 148 ? -11.566 4.347   4.032   1.00 82.96 148 A 1 
ATOM 1186 C CD2 . LEU A 1 148 ? -11.477 5.653   1.943   1.00 82.40 148 A 1 
ATOM 1187 N N   . ALA A 1 149 ? -11.391 1.257   0.532   1.00 95.25 149 A 1 
ATOM 1188 C CA  . ALA A 1 149 ? -12.526 0.600   -0.115  1.00 94.98 149 A 1 
ATOM 1189 C C   . ALA A 1 149 ? -12.680 -0.858  0.342   1.00 94.81 149 A 1 
ATOM 1190 O O   . ALA A 1 149 ? -13.787 -1.300  0.648   1.00 94.09 149 A 1 
ATOM 1191 C CB  . ALA A 1 149 ? -12.347 0.692   -1.631  1.00 94.65 149 A 1 
ATOM 1192 N N   . ARG A 1 150 ? -11.571 -1.594  0.461   1.00 95.13 150 A 1 
ATOM 1193 C CA  . ARG A 1 150 ? -11.560 -2.963  0.999   1.00 94.77 150 A 1 
ATOM 1194 C C   . ARG A 1 150 ? -12.053 -3.008  2.442   1.00 94.83 150 A 1 
ATOM 1195 O O   . ARG A 1 150 ? -12.873 -3.858  2.763   1.00 93.86 150 A 1 
ATOM 1196 C CB  . ARG A 1 150 ? -10.149 -3.561  0.848   1.00 94.17 150 A 1 
ATOM 1197 C CG  . ARG A 1 150 ? -9.979  -4.970  1.438   1.00 90.01 150 A 1 
ATOM 1198 C CD  . ARG A 1 150 ? -10.957 -5.978  0.846   1.00 85.24 150 A 1 
ATOM 1199 N NE  . ARG A 1 150 ? -10.671 -7.348  1.301   1.00 79.54 150 A 1 
ATOM 1200 C CZ  . ARG A 1 150 ? -11.548 -8.339  1.361   1.00 73.72 150 A 1 
ATOM 1201 N NH1 . ARG A 1 150 ? -12.815 -8.171  1.126   1.00 66.01 150 A 1 
ATOM 1202 N NH2 . ARG A 1 150 ? -11.169 -9.548  1.643   1.00 65.48 150 A 1 
ATOM 1203 N N   . PHE A 1 151 ? -11.598 -2.093  3.294   1.00 95.27 151 A 1 
ATOM 1204 C CA  . PHE A 1 151 ? -12.027 -1.987  4.690   1.00 95.14 151 A 1 
ATOM 1205 C C   . PHE A 1 151 ? -13.534 -1.729  4.802   1.00 95.01 151 A 1 
ATOM 1206 O O   . PHE A 1 151 ? -14.227 -2.447  5.518   1.00 94.21 151 A 1 
ATOM 1207 C CB  . PHE A 1 151 ? -11.221 -0.885  5.381   1.00 95.13 151 A 1 
ATOM 1208 C CG  . PHE A 1 151 ? -11.639 -0.624  6.814   1.00 95.22 151 A 1 
ATOM 1209 C CD1 . PHE A 1 151 ? -12.697 0.256   7.098   1.00 93.78 151 A 1 
ATOM 1210 C CD2 . PHE A 1 151 ? -10.979 -1.282  7.864   1.00 94.14 151 A 1 
ATOM 1211 C CE1 . PHE A 1 151 ? -13.099 0.468   8.429   1.00 93.56 151 A 1 
ATOM 1212 C CE2 . PHE A 1 151 ? -11.377 -1.062  9.192   1.00 93.38 151 A 1 
ATOM 1213 C CZ  . PHE A 1 151 ? -12.441 -0.191  9.475   1.00 93.54 151 A 1 
ATOM 1214 N N   . LEU A 1 152 ? -14.065 -0.761  4.050   1.00 94.87 152 A 1 
ATOM 1215 C CA  . LEU A 1 152 ? -15.491 -0.413  4.066   1.00 94.20 152 A 1 
ATOM 1216 C C   . LEU A 1 152 ? -16.380 -1.609  3.702   1.00 93.64 152 A 1 
ATOM 1217 O O   . LEU A 1 152 ? -17.418 -1.832  4.322   1.00 92.16 152 A 1 
ATOM 1218 C CB  . LEU A 1 152 ? -15.732 0.742   3.078   1.00 94.19 152 A 1 
ATOM 1219 C CG  . LEU A 1 152 ? -15.113 2.091   3.474   1.00 93.52 152 A 1 
ATOM 1220 C CD1 . LEU A 1 152 ? -15.266 3.075   2.313   1.00 91.26 152 A 1 
ATOM 1221 C CD2 . LEU A 1 152 ? -15.784 2.687   4.706   1.00 91.49 152 A 1 
ATOM 1222 N N   . ARG A 1 153 ? -15.965 -2.402  2.713   1.00 93.73 153 A 1 
ATOM 1223 C CA  . ARG A 1 153 ? -16.659 -3.632  2.299   1.00 92.83 153 A 1 
ATOM 1224 C C   . ARG A 1 153 ? -16.544 -4.744  3.341   1.00 93.07 153 A 1 
ATOM 1225 O O   . ARG A 1 153 ? -17.543 -5.379  3.658   1.00 91.63 153 A 1 
ATOM 1226 C CB  . ARG A 1 153 ? -16.094 -4.096  0.949   1.00 91.45 153 A 1 
ATOM 1227 C CG  . ARG A 1 153 ? -16.434 -3.158  -0.216  1.00 85.21 153 A 1 
ATOM 1228 C CD  . ARG A 1 153 ? -17.907 -3.209  -0.620  1.00 80.71 153 A 1 
ATOM 1229 N NE  . ARG A 1 153 ? -18.274 -4.549  -1.117  1.00 75.53 153 A 1 
ATOM 1230 C CZ  . ARG A 1 153 ? -19.491 -4.942  -1.434  1.00 70.94 153 A 1 
ATOM 1231 N NH1 . ARG A 1 153 ? -20.513 -4.151  -1.336  1.00 63.36 153 A 1 
ATOM 1232 N NH2 . ARG A 1 153 ? -19.702 -6.152  -1.856  1.00 61.38 153 A 1 
ATOM 1233 N N   . LEU A 1 154 ? -15.350 -4.967  3.875   1.00 92.84 154 A 1 
ATOM 1234 C CA  . LEU A 1 154 ? -15.070 -6.011  4.863   1.00 92.39 154 A 1 
ATOM 1235 C C   . LEU A 1 154 ? -15.888 -5.821  6.145   1.00 92.59 154 A 1 
ATOM 1236 O O   . LEU A 1 154 ? -16.425 -6.787  6.673   1.00 91.22 154 A 1 
ATOM 1237 C CB  . LEU A 1 154 ? -13.562 -5.991  5.163   1.00 91.52 154 A 1 
ATOM 1238 C CG  . LEU A 1 154 ? -13.101 -7.048  6.186   1.00 86.27 154 A 1 
ATOM 1239 C CD1 . LEU A 1 154 ? -13.258 -8.468  5.640   1.00 81.67 154 A 1 
ATOM 1240 C CD2 . LEU A 1 154 ? -11.631 -6.812  6.512   1.00 81.17 154 A 1 
ATOM 1241 N N   . HIS A 1 155 ? -16.022 -4.577  6.614   1.00 92.90 155 A 1 
ATOM 1242 C CA  . HIS A 1 155 ? -16.759 -4.229  7.831   1.00 92.47 155 A 1 
ATOM 1243 C C   . HIS A 1 155 ? -18.239 -3.913  7.579   1.00 92.12 155 A 1 
ATOM 1244 O O   . HIS A 1 155 ? -18.947 -3.520  8.501   1.00 89.21 155 A 1 
ATOM 1245 C CB  . HIS A 1 155 ? -16.009 -3.114  8.570   1.00 92.74 155 A 1 
ATOM 1246 C CG  . HIS A 1 155 ? -14.718 -3.620  9.165   1.00 92.77 155 A 1 
ATOM 1247 N ND1 . HIS A 1 155 ? -14.610 -4.340  10.339  1.00 81.75 155 A 1 
ATOM 1248 C CD2 . HIS A 1 155 ? -13.477 -3.518  8.614   1.00 82.78 155 A 1 
ATOM 1249 C CE1 . HIS A 1 155 ? -13.323 -4.667  10.487  1.00 84.40 155 A 1 
ATOM 1250 N NE2 . HIS A 1 155 ? -12.598 -4.195  9.461   1.00 86.81 155 A 1 
ATOM 1251 N N   . GLY A 1 156 ? -18.741 -4.081  6.351   1.00 92.63 156 A 1 
ATOM 1252 C CA  . GLY A 1 156 ? -20.154 -3.868  6.019   1.00 92.15 156 A 1 
ATOM 1253 C C   . GLY A 1 156 ? -20.618 -2.412  6.136   1.00 92.39 156 A 1 
ATOM 1254 O O   . GLY A 1 156 ? -21.818 -2.170  6.238   1.00 90.08 156 A 1 
ATOM 1255 N N   . LEU A 1 157 ? -19.700 -1.448  6.101   1.00 92.27 157 A 1 
ATOM 1256 C CA  . LEU A 1 157 ? -20.011 -0.011  6.157   1.00 92.18 157 A 1 
ATOM 1257 C C   . LEU A 1 157 ? -20.663 0.479   4.854   1.00 92.44 157 A 1 
ATOM 1258 O O   . LEU A 1 157 ? -21.403 1.458   4.855   1.00 90.35 157 A 1 
ATOM 1259 C CB  . LEU A 1 157 ? -18.729 0.785   6.467   1.00 92.24 157 A 1 
ATOM 1260 C CG  . LEU A 1 157 ? -18.093 0.489   7.842   1.00 90.88 157 A 1 
ATOM 1261 C CD1 . LEU A 1 157 ? -16.782 1.263   7.981   1.00 86.17 157 A 1 
ATOM 1262 C CD2 . LEU A 1 157 ? -19.002 0.886   9.002   1.00 85.57 157 A 1 
ATOM 1263 N N   . THR A 1 158 ? -20.426 -0.219  3.745   1.00 91.81 158 A 1 
ATOM 1264 C CA  . THR A 1 158 ? -21.140 -0.005  2.485   1.00 92.29 158 A 1 
ATOM 1265 C C   . THR A 1 158 ? -21.223 -1.284  1.650   1.00 91.77 158 A 1 
ATOM 1266 O O   . THR A 1 158 ? -20.338 -2.143  1.683   1.00 89.87 158 A 1 
ATOM 1267 C CB  . THR A 1 158 ? -20.508 1.138   1.674   1.00 92.30 158 A 1 
ATOM 1268 O OG1 . THR A 1 158 ? -21.335 1.443   0.572   1.00 89.04 158 A 1 
ATOM 1269 C CG2 . THR A 1 158 ? -19.119 0.821   1.129   1.00 88.20 158 A 1 
ATOM 1270 N N   . ASN A 1 159 ? -22.300 -1.379  0.843   1.00 92.41 159 A 1 
ATOM 1271 C CA  . ASN A 1 159 ? -22.469 -2.409  -0.186  1.00 92.00 159 A 1 
ATOM 1272 C C   . ASN A 1 159 ? -22.298 -1.862  -1.616  1.00 92.96 159 A 1 
ATOM 1273 O O   . ASN A 1 159 ? -22.421 -2.626  -2.575  1.00 90.95 159 A 1 
ATOM 1274 C CB  . ASN A 1 159 ? -23.822 -3.105  0.032   1.00 90.00 159 A 1 
ATOM 1275 C CG  . ASN A 1 159 ? -23.792 -4.015  1.252   1.00 83.43 159 A 1 
ATOM 1276 O OD1 . ASN A 1 159 ? -22.834 -4.723  1.503   1.00 72.77 159 A 1 
ATOM 1277 N ND2 . ASN A 1 159 ? -24.846 -4.041  2.030   1.00 73.38 159 A 1 
ATOM 1278 N N   . LYS A 1 160 ? -22.010 -0.561  -1.766  1.00 92.33 160 A 1 
ATOM 1279 C CA  . LYS A 1 160 ? -21.816 0.076   -3.076  1.00 92.83 160 A 1 
ATOM 1280 C C   . LYS A 1 160 ? -20.592 -0.508  -3.795  1.00 93.10 160 A 1 
ATOM 1281 O O   . LYS A 1 160 ? -19.608 -0.896  -3.161  1.00 92.26 160 A 1 
ATOM 1282 C CB  . LYS A 1 160 ? -21.705 1.604   -2.926  1.00 92.57 160 A 1 
ATOM 1283 C CG  . LYS A 1 160 ? -23.008 2.268   -2.442  1.00 90.81 160 A 1 
ATOM 1284 C CD  . LYS A 1 160 ? -22.846 3.797   -2.438  1.00 89.17 160 A 1 
ATOM 1285 C CE  . LYS A 1 160 ? -24.126 4.531   -2.017  1.00 84.74 160 A 1 
ATOM 1286 N NZ  . LYS A 1 160 ? -23.961 6.000   -2.144  1.00 79.22 160 A 1 
ATOM 1287 N N   . HIS A 1 161 ? -20.686 -0.598  -5.116  1.00 93.35 161 A 1 
ATOM 1288 C CA  . HIS A 1 161 ? -19.544 -0.904  -5.983  1.00 93.05 161 A 1 
ATOM 1289 C C   . HIS A 1 161 ? -18.728 0.353   -6.287  1.00 93.96 161 A 1 
ATOM 1290 O O   . HIS A 1 161 ? -17.505 0.291   -6.282  1.00 92.38 161 A 1 
ATOM 1291 C CB  . HIS A 1 161 ? -20.032 -1.574  -7.273  1.00 91.21 161 A 1 
ATOM 1292 C CG  . HIS A 1 161 ? -20.373 -3.024  -7.054  1.00 86.77 161 A 1 
ATOM 1293 N ND1 . HIS A 1 161 ? -19.464 -4.056  -7.024  1.00 73.85 161 A 1 
ATOM 1294 C CD2 . HIS A 1 161 ? -21.609 -3.562  -6.820  1.00 73.32 161 A 1 
ATOM 1295 C CE1 . HIS A 1 161 ? -20.135 -5.196  -6.787  1.00 72.50 161 A 1 
ATOM 1296 N NE2 . HIS A 1 161 ? -21.448 -4.947  -6.646  1.00 74.17 161 A 1 
ATOM 1297 N N   . ASP A 1 162 ? -19.419 1.483   -6.468  1.00 94.57 162 A 1 
ATOM 1298 C CA  . ASP A 1 162 ? -18.816 2.799   -6.651  1.00 94.91 162 A 1 
ATOM 1299 C C   . ASP A 1 162 ? -18.943 3.584   -5.346  1.00 95.24 162 A 1 
ATOM 1300 O O   . ASP A 1 162 ? -20.052 3.802   -4.853  1.00 93.56 162 A 1 
ATOM 1301 C CB  . ASP A 1 162 ? -19.487 3.526   -7.824  1.00 93.87 162 A 1 
ATOM 1302 C CG  . ASP A 1 162 ? -19.355 2.749   -9.136  1.00 91.75 162 A 1 
ATOM 1303 O OD1 . ASP A 1 162 ? -18.301 2.112   -9.342  1.00 87.02 162 A 1 
ATOM 1304 O OD2 . ASP A 1 162 ? -20.325 2.767   -9.921  1.00 86.67 162 A 1 
ATOM 1305 N N   . ILE A 1 163 ? -17.808 3.972   -4.782  1.00 95.03 163 A 1 
ATOM 1306 C CA  . ILE A 1 163 ? -17.723 4.675   -3.499  1.00 95.09 163 A 1 
ATOM 1307 C C   . ILE A 1 163 ? -17.045 6.024   -3.751  1.00 95.11 163 A 1 
ATOM 1308 O O   . ILE A 1 163 ? -15.872 6.062   -4.134  1.00 94.29 163 A 1 
ATOM 1309 C CB  . ILE A 1 163 ? -16.964 3.827   -2.446  1.00 94.83 163 A 1 
ATOM 1310 C CG1 . ILE A 1 163 ? -17.466 2.362   -2.362  1.00 93.44 163 A 1 
ATOM 1311 C CG2 . ILE A 1 163 ? -17.073 4.509   -1.073  1.00 93.14 163 A 1 
ATOM 1312 C CD1 . ILE A 1 163 ? -16.589 1.456   -1.483  1.00 90.69 163 A 1 
ATOM 1313 N N   . CYS A 1 164 ? -17.774 7.126   -3.530  1.00 94.58 164 A 1 
ATOM 1314 C CA  . CYS A 1 164 ? -17.195 8.476   -3.568  1.00 94.30 164 A 1 
ATOM 1315 C C   . CYS A 1 164 ? -16.641 8.814   -2.188  1.00 94.54 164 A 1 
ATOM 1316 O O   . CYS A 1 164 ? -17.372 8.852   -1.198  1.00 92.97 164 A 1 
ATOM 1317 C CB  . CYS A 1 164 ? -18.219 9.515   -4.048  1.00 92.86 164 A 1 
ATOM 1318 S SG  . CYS A 1 164 ? -17.628 11.260  -4.115  1.00 82.01 164 A 1 
ATOM 1319 N N   . VAL A 1 165 ? -15.342 9.072   -2.122  1.00 94.22 165 A 1 
ATOM 1320 C CA  . VAL A 1 165 ? -14.655 9.437   -0.878  1.00 93.99 165 A 1 
ATOM 1321 C C   . VAL A 1 165 ? -13.996 10.803  -1.011  1.00 93.61 165 A 1 
ATOM 1322 O O   . VAL A 1 165 ? -13.349 11.093  -2.016  1.00 92.35 165 A 1 
ATOM 1323 C CB  . VAL A 1 165 ? -13.653 8.361   -0.419  1.00 92.93 165 A 1 
ATOM 1324 C CG1 . VAL A 1 165 ? -14.370 7.037   -0.125  1.00 84.09 165 A 1 
ATOM 1325 C CG2 . VAL A 1 165 ? -12.536 8.076   -1.422  1.00 84.14 165 A 1 
ATOM 1326 N N   . SER A 1 166 ? -14.138 11.653  0.003   1.00 91.96 166 A 1 
ATOM 1327 C CA  . SER A 1 166 ? -13.456 12.947  0.031   1.00 90.99 166 A 1 
ATOM 1328 C C   . SER A 1 166 ? -12.138 12.886  0.800   1.00 90.27 166 A 1 
ATOM 1329 O O   . SER A 1 166 ? -11.979 12.160  1.777   1.00 89.05 166 A 1 
ATOM 1330 C CB  . SER A 1 166 ? -14.366 14.071  0.533   1.00 89.76 166 A 1 
ATOM 1331 O OG  . SER A 1 166 ? -14.844 13.804  1.834   1.00 84.34 166 A 1 
ATOM 1332 N N   . THR A 1 167 ? -11.176 13.675  0.325   1.00 87.38 167 A 1 
ATOM 1333 C CA  . THR A 1 167 ? -9.860  13.914  0.938   1.00 85.10 167 A 1 
ATOM 1334 C C   . THR A 1 167 ? -9.592  15.418  0.977   1.00 84.31 167 A 1 
ATOM 1335 O O   . THR A 1 167 ? -10.372 16.212  0.446   1.00 81.57 167 A 1 
ATOM 1336 C CB  . THR A 1 167 ? -8.736  13.231  0.138   1.00 82.65 167 A 1 
ATOM 1337 O OG1 . THR A 1 167 ? -8.554  13.865  -1.108  1.00 76.82 167 A 1 
ATOM 1338 C CG2 . THR A 1 167 ? -8.965  11.753  -0.129  1.00 75.55 167 A 1 
ATOM 1339 N N   . GLN A 1 168 ? -8.439  15.834  1.487   1.00 81.60 168 A 1 
ATOM 1340 C CA  . GLN A 1 168 ? -8.001  17.237  1.373   1.00 79.36 168 A 1 
ATOM 1341 C C   . GLN A 1 168 ? -7.883  17.755  -0.077  1.00 78.31 168 A 1 
ATOM 1342 O O   . GLN A 1 168 ? -7.880  18.963  -0.302  1.00 73.14 168 A 1 
ATOM 1343 C CB  . GLN A 1 168 ? -6.629  17.415  2.039   1.00 77.39 168 A 1 
ATOM 1344 C CG  . GLN A 1 168 ? -6.656  17.331  3.569   1.00 71.91 168 A 1 
ATOM 1345 C CD  . GLN A 1 168 ? -5.343  17.825  4.176   1.00 68.30 168 A 1 
ATOM 1346 O OE1 . GLN A 1 168 ? -4.372  18.128  3.491   1.00 63.59 168 A 1 
ATOM 1347 N NE2 . GLN A 1 168 ? -5.266  17.973  5.475   1.00 60.82 168 A 1 
ATOM 1348 N N   . SER A 1 169 ? -7.749  16.862  -1.059  1.00 78.25 169 A 1 
ATOM 1349 C CA  . SER A 1 169 ? -7.583  17.214  -2.476  1.00 76.38 169 A 1 
ATOM 1350 C C   . SER A 1 169 ? -8.887  17.190  -3.284  1.00 77.25 169 A 1 
ATOM 1351 O O   . SER A 1 169 ? -8.855  17.546  -4.458  1.00 71.04 169 A 1 
ATOM 1352 C CB  . SER A 1 169 ? -6.528  16.314  -3.131  1.00 72.02 169 A 1 
ATOM 1353 O OG  . SER A 1 169 ? -5.274  16.460  -2.476  1.00 65.45 169 A 1 
ATOM 1354 N N   . GLY A 1 170 ? -10.022 16.787  -2.687  1.00 79.77 170 A 1 
ATOM 1355 C CA  . GLY A 1 170 ? -11.320 16.657  -3.361  1.00 80.54 170 A 1 
ATOM 1356 C C   . GLY A 1 170 ? -11.909 15.248  -3.275  1.00 84.12 170 A 1 
ATOM 1357 O O   . GLY A 1 170 ? -11.484 14.445  -2.444  1.00 82.69 170 A 1 
ATOM 1358 N N   . CYS A 1 171 ? -12.910 14.931  -4.133  1.00 86.55 171 A 1 
ATOM 1359 C CA  . CYS A 1 171 ? -13.495 13.585  -4.213  1.00 87.23 171 A 1 
ATOM 1360 C C   . CYS A 1 171 ? -12.657 12.666  -5.109  1.00 88.67 171 A 1 
ATOM 1361 O O   . CYS A 1 171 ? -12.170 13.063  -6.165  1.00 86.84 171 A 1 
ATOM 1362 C CB  . CYS A 1 171 ? -14.979 13.605  -4.657  1.00 83.63 171 A 1 
ATOM 1363 S SG  . CYS A 1 171 ? -15.701 11.904  -4.776  1.00 70.51 171 A 1 
ATOM 1364 N N   . ILE A 1 172 ? -12.539 11.408  -4.681  1.00 90.16 172 A 1 
ATOM 1365 C CA  . ILE A 1 172 ? -11.998 10.283  -5.446  1.00 90.36 172 A 1 
ATOM 1366 C C   . ILE A 1 172 ? -13.092 9.219   -5.543  1.00 92.13 172 A 1 
ATOM 1367 O O   . ILE A 1 172 ? -13.704 8.866   -4.537  1.00 91.80 172 A 1 
ATOM 1368 C CB  . ILE A 1 172 ? -10.728 9.719   -4.772  1.00 87.83 172 A 1 
ATOM 1369 C CG1 . ILE A 1 172 ? -9.638  10.805  -4.621  1.00 76.98 172 A 1 
ATOM 1370 C CG2 . ILE A 1 172 ? -10.181 8.528   -5.586  1.00 76.08 172 A 1 
ATOM 1371 C CD1 . ILE A 1 172 ? -8.418  10.338  -3.821  1.00 72.86 172 A 1 
ATOM 1372 N N   . VAL A 1 173 ? -13.311 8.673   -6.738  1.00 93.39 173 A 1 
ATOM 1373 C CA  . VAL A 1 173 ? -14.232 7.550   -6.936  1.00 93.78 173 A 1 
ATOM 1374 C C   . VAL A 1 173 ? -13.444 6.243   -6.937  1.00 94.18 173 A 1 
ATOM 1375 O O   . VAL A 1 173 ? -12.461 6.087   -7.669  1.00 93.54 173 A 1 
ATOM 1376 C CB  . VAL A 1 173 ? -15.096 7.720   -8.196  1.00 92.83 173 A 1 
ATOM 1377 C CG1 . VAL A 1 173 ? -16.116 6.582   -8.315  1.00 88.84 173 A 1 
ATOM 1378 C CG2 . VAL A 1 173 ? -15.874 9.043   -8.151  1.00 88.87 173 A 1 
ATOM 1379 N N   . LEU A 1 174 ? -13.893 5.300   -6.097  1.00 94.64 174 A 1 
ATOM 1380 C CA  . LEU A 1 174 ? -13.339 3.963   -5.932  1.00 94.59 174 A 1 
ATOM 1381 C C   . LEU A 1 174 ? -14.320 2.948   -6.519  1.00 94.86 174 A 1 
ATOM 1382 O O   . LEU A 1 174 ? -15.448 2.839   -6.043  1.00 94.22 174 A 1 
ATOM 1383 C CB  . LEU A 1 174 ? -13.087 3.684   -4.438  1.00 93.93 174 A 1 
ATOM 1384 C CG  . LEU A 1 174 ? -12.270 4.762   -3.702  1.00 92.61 174 A 1 
ATOM 1385 C CD1 . LEU A 1 174 ? -12.128 4.393   -2.231  1.00 89.62 174 A 1 
ATOM 1386 C CD2 . LEU A 1 174 ? -10.871 4.916   -4.296  1.00 89.48 174 A 1 
ATOM 1387 N N   . HIS A 1 175 ? -13.875 2.183   -7.502  1.00 95.35 175 A 1 
ATOM 1388 C CA  . HIS A 1 175 ? -14.649 1.110   -8.122  1.00 94.79 175 A 1 
ATOM 1389 C C   . HIS A 1 175 ? -14.195 -0.237  -7.556  1.00 94.84 175 A 1 
ATOM 1390 O O   . HIS A 1 175 ? -13.082 -0.699  -7.835  1.00 93.84 175 A 1 
ATOM 1391 C CB  . HIS A 1 175 ? -14.489 1.165   -9.646  1.00 93.65 175 A 1 
ATOM 1392 C CG  . HIS A 1 175 ? -14.842 2.506   -10.245 1.00 84.86 175 A 1 
ATOM 1393 N ND1 . HIS A 1 175 ? -16.112 2.988   -10.431 1.00 72.52 175 A 1 
ATOM 1394 C CD2 . HIS A 1 175 ? -13.972 3.468   -10.693 1.00 73.04 175 A 1 
ATOM 1395 C CE1 . HIS A 1 175 ? -16.018 4.208   -10.983 1.00 70.54 175 A 1 
ATOM 1396 N NE2 . HIS A 1 175 ? -14.728 4.543   -11.174 1.00 72.46 175 A 1 
ATOM 1397 N N   . VAL A 1 176 ? -15.059 -0.875  -6.764  1.00 94.77 176 A 1 
ATOM 1398 C CA  . VAL A 1 176 ? -14.795 -2.205  -6.201  1.00 94.18 176 A 1 
ATOM 1399 C C   . VAL A 1 176 ? -15.094 -3.260  -7.267  1.00 93.86 176 A 1 
ATOM 1400 O O   . VAL A 1 176 ? -16.248 -3.494  -7.621  1.00 92.45 176 A 1 
ATOM 1401 C CB  . VAL A 1 176 ? -15.608 -2.440  -4.920  1.00 93.16 176 A 1 
ATOM 1402 C CG1 . VAL A 1 176 ? -15.274 -3.805  -4.310  1.00 90.07 176 A 1 
ATOM 1403 C CG2 . VAL A 1 176 ? -15.309 -1.366  -3.866  1.00 90.27 176 A 1 
ATOM 1404 N N   . ILE A 1 177 ? -14.047 -3.900  -7.778  1.00 93.05 177 A 1 
ATOM 1405 C CA  . ILE A 1 177 ? -14.143 -4.944  -8.814  1.00 92.04 177 A 1 
ATOM 1406 C C   . ILE A 1 177 ? -14.399 -6.310  -8.172  1.00 91.22 177 A 1 
ATOM 1407 O O   . ILE A 1 177 ? -15.243 -7.081  -8.626  1.00 87.65 177 A 1 
ATOM 1408 C CB  . ILE A 1 177 ? -12.855 -4.959  -9.673  1.00 91.62 177 A 1 
ATOM 1409 C CG1 . ILE A 1 177 ? -12.646 -3.596  -10.371 1.00 89.64 177 A 1 
ATOM 1410 C CG2 . ILE A 1 177 ? -12.896 -6.100  -10.708 1.00 89.20 177 A 1 
ATOM 1411 C CD1 . ILE A 1 177 ? -11.308 -3.477  -11.103 1.00 83.65 177 A 1 
ATOM 1412 N N   . SER A 1 178 ? -13.660 -6.614  -7.115  1.00 90.98 178 A 1 
ATOM 1413 C CA  . SER A 1 178 ? -13.799 -7.822  -6.297  1.00 89.76 178 A 1 
ATOM 1414 C C   . SER A 1 178 ? -13.402 -7.502  -4.857  1.00 88.42 178 A 1 
ATOM 1415 O O   . SER A 1 178 ? -13.037 -6.371  -4.537  1.00 85.36 178 A 1 
ATOM 1416 C CB  . SER A 1 178 ? -12.935 -8.958  -6.867  1.00 88.50 178 A 1 
ATOM 1417 O OG  . SER A 1 178 ? -11.563 -8.654  -6.731  1.00 87.68 178 A 1 
ATOM 1418 N N   . ASP A 1 179 ? -13.454 -8.504  -3.980  1.00 87.60 179 A 1 
ATOM 1419 C CA  . ASP A 1 179 ? -13.116 -8.329  -2.568  1.00 86.09 179 A 1 
ATOM 1420 C C   . ASP A 1 179 ? -11.710 -7.758  -2.336  1.00 86.75 179 A 1 
ATOM 1421 O O   . ASP A 1 179 ? -11.518 -6.963  -1.424  1.00 82.89 179 A 1 
ATOM 1422 C CB  . ASP A 1 179 ? -13.268 -9.675  -1.855  1.00 82.79 179 A 1 
ATOM 1423 C CG  . ASP A 1 179 ? -14.717 -10.030 -1.519  1.00 77.28 179 A 1 
ATOM 1424 O OD1 . ASP A 1 179 ? -15.626 -9.227  -1.826  1.00 72.72 179 A 1 
ATOM 1425 O OD2 . ASP A 1 179 ? -14.882 -11.093 -0.887  1.00 72.33 179 A 1 
ATOM 1426 N N   . ASP A 1 180 ? -10.742 -8.123  -3.154  1.00 87.98 180 A 1 
ATOM 1427 C CA  . ASP A 1 180 ? -9.339  -7.725  -3.026  1.00 88.22 180 A 1 
ATOM 1428 C C   . ASP A 1 180 ? -8.843  -6.799  -4.147  1.00 89.79 180 A 1 
ATOM 1429 O O   . ASP A 1 180 ? -7.710  -6.330  -4.073  1.00 87.13 180 A 1 
ATOM 1430 C CB  . ASP A 1 180 ? -8.478  -8.988  -2.902  1.00 83.98 180 A 1 
ATOM 1431 C CG  . ASP A 1 180 ? -8.445  -9.847  -4.171  1.00 75.04 180 A 1 
ATOM 1432 O OD1 . ASP A 1 180 ? -9.412  -9.782  -4.965  1.00 67.99 180 A 1 
ATOM 1433 O OD2 . ASP A 1 180 ? -7.445  -10.579 -4.324  1.00 68.94 180 A 1 
ATOM 1434 N N   . MET A 1 181 ? -9.675  -6.493  -5.151  1.00 91.37 181 A 1 
ATOM 1435 C CA  . MET A 1 181 ? -9.312  -5.669  -6.308  1.00 92.11 181 A 1 
ATOM 1436 C C   . MET A 1 181 ? -10.155 -4.397  -6.390  1.00 92.91 181 A 1 
ATOM 1437 O O   . MET A 1 181 ? -11.375 -4.438  -6.534  1.00 91.36 181 A 1 
ATOM 1438 C CB  . MET A 1 181 ? -9.429  -6.481  -7.604  1.00 90.29 181 A 1 
ATOM 1439 C CG  . MET A 1 181 ? -8.338  -7.549  -7.724  1.00 82.82 181 A 1 
ATOM 1440 S SD  . MET A 1 181 ? -6.632  -6.932  -7.855  1.00 82.92 181 A 1 
ATOM 1441 C CE  . MET A 1 181 ? -6.709  -6.128  -9.473  1.00 72.27 181 A 1 
ATOM 1442 N N   . VAL A 1 182 ? -9.482  -3.256  -6.369  1.00 94.14 182 A 1 
ATOM 1443 C CA  . VAL A 1 182 ? -10.113 -1.933  -6.414  1.00 94.51 182 A 1 
ATOM 1444 C C   . VAL A 1 182 ? -9.459  -1.084  -7.497  1.00 94.90 182 A 1 
ATOM 1445 O O   . VAL A 1 182 ? -8.233  -1.021  -7.605  1.00 94.37 182 A 1 
ATOM 1446 C CB  . VAL A 1 182 ? -10.048 -1.238  -5.041  1.00 93.87 182 A 1 
ATOM 1447 C CG1 . VAL A 1 182 ? -10.752 0.126   -5.058  1.00 91.02 182 A 1 
ATOM 1448 C CG2 . VAL A 1 182 ? -10.700 -2.088  -3.945  1.00 91.23 182 A 1 
ATOM 1449 N N   . SER A 1 183 ? -10.285 -0.401  -8.282  1.00 94.97 183 A 1 
ATOM 1450 C CA  . SER A 1 183 ? -9.862  0.610   -9.245  1.00 95.29 183 A 1 
ATOM 1451 C C   . SER A 1 183 ? -10.114 2.008   -8.688  1.00 95.12 183 A 1 
ATOM 1452 O O   . SER A 1 183 ? -11.186 2.293   -8.163  1.00 94.06 183 A 1 
ATOM 1453 C CB  . SER A 1 183 ? -10.589 0.412   -10.570 1.00 95.07 183 A 1 
ATOM 1454 O OG  . SER A 1 183 ? -9.963  1.171   -11.583 1.00 89.66 183 A 1 
ATOM 1455 N N   . VAL A 1 184 ? -9.131  2.873   -8.790  1.00 94.36 184 A 1 
ATOM 1456 C CA  . VAL A 1 184 ? -9.185  4.261   -8.324  1.00 93.90 184 A 1 
ATOM 1457 C C   . VAL A 1 184 ? -9.217  5.178   -9.536  1.00 94.29 184 A 1 
ATOM 1458 O O   . VAL A 1 184 ? -8.333  5.094   -10.391 1.00 93.93 184 A 1 
ATOM 1459 C CB  . VAL A 1 184 ? -7.986  4.592   -7.419  1.00 92.74 184 A 1 
ATOM 1460 C CG1 . VAL A 1 184 ? -8.132  5.988   -6.799  1.00 89.91 184 A 1 
ATOM 1461 C CG2 . VAL A 1 184 ? -7.814  3.573   -6.288  1.00 90.16 184 A 1 
ATOM 1462 N N   . ASN A 1 185 ? -10.211 6.068   -9.598  1.00 93.38 185 A 1 
ATOM 1463 C CA  . ASN A 1 185 ? -10.199 7.182   -10.534 1.00 92.75 185 A 1 
ATOM 1464 C C   . ASN A 1 185 ? -9.170  8.217   -10.049 1.00 91.96 185 A 1 
ATOM 1465 O O   . ASN A 1 185 ? -9.352  8.849   -9.013  1.00 90.77 185 A 1 
ATOM 1466 C CB  . ASN A 1 185 ? -11.624 7.747   -10.659 1.00 92.33 185 A 1 
ATOM 1467 C CG  . ASN A 1 185 ? -11.733 8.839   -11.709 1.00 91.91 185 A 1 
ATOM 1468 O OD1 . ASN A 1 185 ? -10.761 9.431   -12.148 1.00 88.39 185 A 1 
ATOM 1469 N ND2 . ASN A 1 185 ? -12.930 9.139   -12.149 1.00 87.30 185 A 1 
ATOM 1470 N N   . MET A 1 186 ? -8.081  8.361   -10.791 1.00 92.14 186 A 1 
ATOM 1471 C CA  . MET A 1 186 ? -6.970  9.265   -10.465 1.00 91.17 186 A 1 
ATOM 1472 C C   . MET A 1 186 ? -7.138  10.666  -11.077 1.00 90.30 186 A 1 
ATOM 1473 O O   . MET A 1 186 ? -6.247  11.503  -10.931 1.00 88.23 186 A 1 
ATOM 1474 C CB  . MET A 1 186 ? -5.647  8.615   -10.897 1.00 90.97 186 A 1 
ATOM 1475 C CG  . MET A 1 186 ? -5.346  7.298   -10.165 1.00 90.03 186 A 1 
ATOM 1476 S SD  . MET A 1 186 ? -5.114  7.403   -8.365  1.00 88.82 186 A 1 
ATOM 1477 C CE  . MET A 1 186 ? -3.637  8.449   -8.275  1.00 84.26 186 A 1 
ATOM 1478 N N   . GLY A 1 187 ? -8.264  10.926  -11.750 1.00 91.43 187 A 1 
ATOM 1479 C CA  . GLY A 1 187 ? -8.507  12.146  -12.508 1.00 91.45 187 A 1 
ATOM 1480 C C   . GLY A 1 187 ? -7.771  12.175  -13.853 1.00 93.02 187 A 1 
ATOM 1481 O O   . GLY A 1 187 ? -7.124  11.208  -14.268 1.00 93.10 187 A 1 
ATOM 1482 N N   . GLU A 1 188 ? -7.900  13.298  -14.553 1.00 93.35 188 A 1 
ATOM 1483 C CA  . GLU A 1 188 ? -7.210  13.515  -15.828 1.00 93.96 188 A 1 
ATOM 1484 C C   . GLU A 1 188 ? -5.735  13.890  -15.587 1.00 94.22 188 A 1 
ATOM 1485 O O   . GLU A 1 188 ? -5.445  14.751  -14.752 1.00 93.31 188 A 1 
ATOM 1486 C CB  . GLU A 1 188 ? -7.962  14.579  -16.643 1.00 93.25 188 A 1 
ATOM 1487 C CG  . GLU A 1 188 ? -7.382  14.716  -18.060 1.00 84.94 188 A 1 
ATOM 1488 C CD  . GLU A 1 188 ? -8.176  15.660  -18.973 1.00 84.04 188 A 1 
ATOM 1489 O OE1 . GLU A 1 188 ? -7.742  15.815  -20.139 1.00 75.86 188 A 1 
ATOM 1490 O OE2 . GLU A 1 188 ? -9.233  16.175  -18.547 1.00 79.08 188 A 1 
ATOM 1491 N N   . PRO A 1 189 ? -4.778  13.267  -16.289 1.00 95.06 189 A 1 
ATOM 1492 C CA  . PRO A 1 189 ? -3.379  13.683  -16.256 1.00 95.68 189 A 1 
ATOM 1493 C C   . PRO A 1 189 ? -3.191  15.098  -16.808 1.00 95.59 189 A 1 
ATOM 1494 O O   . PRO A 1 189 ? -3.611  15.390  -17.925 1.00 94.67 189 A 1 
ATOM 1495 C CB  . PRO A 1 189 ? -2.618  12.655  -17.098 1.00 95.56 189 A 1 
ATOM 1496 C CG  . PRO A 1 189 ? -3.530  11.430  -17.083 1.00 94.52 189 A 1 
ATOM 1497 C CD  . PRO A 1 189 ? -4.920  12.041  -17.068 1.00 96.05 189 A 1 
ATOM 1498 N N   . ASP A 1 190 ? -2.486  15.954  -16.078 1.00 95.12 190 A 1 
ATOM 1499 C CA  . ASP A 1 190 ? -2.216  17.332  -16.497 1.00 94.97 190 A 1 
ATOM 1500 C C   . ASP A 1 190 ? -0.788  17.476  -17.042 1.00 95.56 190 A 1 
ATOM 1501 O O   . ASP A 1 190 ? 0.197   17.234  -16.338 1.00 94.89 190 A 1 
ATOM 1502 C CB  . ASP A 1 190 ? -2.506  18.278  -15.330 1.00 93.76 190 A 1 
ATOM 1503 C CG  . ASP A 1 190 ? -2.483  19.753  -15.734 1.00 91.98 190 A 1 
ATOM 1504 O OD1 . ASP A 1 190 ? -1.921  20.111  -16.793 1.00 88.38 190 A 1 
ATOM 1505 O OD2 . ASP A 1 190 ? -3.010  20.558  -14.946 1.00 87.27 190 A 1 
ATOM 1506 N N   . PHE A 1 191 ? -0.672  17.886  -18.298 1.00 95.35 191 A 1 
ATOM 1507 C CA  . PHE A 1 191 ? 0.597   18.077  -19.000 1.00 95.69 191 A 1 
ATOM 1508 C C   . PHE A 1 191 ? 0.999   19.554  -19.156 1.00 95.71 191 A 1 
ATOM 1509 O O   . PHE A 1 191 ? 2.057   19.840  -19.735 1.00 94.33 191 A 1 
ATOM 1510 C CB  . PHE A 1 191 ? 0.536   17.365  -20.353 1.00 95.82 191 A 1 
ATOM 1511 C CG  . PHE A 1 191 ? 0.397   15.860  -20.259 1.00 96.39 191 A 1 
ATOM 1512 C CD1 . PHE A 1 191 ? 1.542   15.054  -20.130 1.00 95.10 191 A 1 
ATOM 1513 C CD2 . PHE A 1 191 ? -0.874  15.265  -20.314 1.00 95.36 191 A 1 
ATOM 1514 C CE1 . PHE A 1 191 ? 1.419   13.654  -20.079 1.00 94.93 191 A 1 
ATOM 1515 C CE2 . PHE A 1 191 ? -1.000  13.867  -20.259 1.00 95.05 191 A 1 
ATOM 1516 C CZ  . PHE A 1 191 ? 0.148   13.059  -20.151 1.00 95.82 191 A 1 
ATOM 1517 N N   . LEU A 1 192 ? 0.187   20.499  -18.662 1.00 95.07 192 A 1 
ATOM 1518 C CA  . LEU A 1 192 ? 0.482   21.926  -18.753 1.00 94.84 192 A 1 
ATOM 1519 C C   . LEU A 1 192 ? 1.646   22.301  -17.818 1.00 94.97 192 A 1 
ATOM 1520 O O   . LEU A 1 192 ? 1.562   22.088  -16.608 1.00 94.33 192 A 1 
ATOM 1521 C CB  . LEU A 1 192 ? -0.776  22.755  -18.445 1.00 94.09 192 A 1 
ATOM 1522 C CG  . LEU A 1 192 ? -1.904  22.626  -19.484 1.00 88.50 192 A 1 
ATOM 1523 C CD1 . LEU A 1 192 ? -3.123  23.421  -19.011 1.00 83.18 192 A 1 
ATOM 1524 C CD2 . LEU A 1 192 ? -1.498  23.170  -20.858 1.00 83.52 192 A 1 
ATOM 1525 N N   . PRO A 1 193 ? 2.743   22.878  -18.344 1.00 94.57 193 A 1 
ATOM 1526 C CA  . PRO A 1 193 ? 3.930   23.171  -17.537 1.00 94.09 193 A 1 
ATOM 1527 C C   . PRO A 1 193 ? 3.675   24.047  -16.302 1.00 93.59 193 A 1 
ATOM 1528 O O   . PRO A 1 193 ? 4.321   23.843  -15.273 1.00 92.14 193 A 1 
ATOM 1529 C CB  . PRO A 1 193 ? 4.897   23.862  -18.502 1.00 93.40 193 A 1 
ATOM 1530 C CG  . PRO A 1 193 ? 4.524   23.279  -19.861 1.00 92.03 193 A 1 
ATOM 1531 C CD  . PRO A 1 193 ? 3.012   23.146  -19.755 1.00 94.00 193 A 1 
ATOM 1532 N N   . GLU A 1 194 ? 2.752   24.997  -16.395 1.00 93.21 194 A 1 
ATOM 1533 C CA  . GLU A 1 194 ? 2.358   25.886  -15.304 1.00 91.75 194 A 1 
ATOM 1534 C C   . GLU A 1 194 ? 1.693   25.148  -14.135 1.00 91.60 194 A 1 
ATOM 1535 O O   . GLU A 1 194 ? 1.959   25.481  -12.977 1.00 89.56 194 A 1 
ATOM 1536 C CB  . GLU A 1 194 ? 1.454   27.018  -15.843 1.00 90.00 194 A 1 
ATOM 1537 C CG  . GLU A 1 194 ? 0.166   26.602  -16.586 1.00 80.83 194 A 1 
ATOM 1538 C CD  . GLU A 1 194 ? 0.332   26.480  -18.113 1.00 77.71 194 A 1 
ATOM 1539 O OE1 . GLU A 1 194 ? -0.605  26.850  -18.838 1.00 69.46 194 A 1 
ATOM 1540 O OE2 . GLU A 1 194 ? 1.419   26.024  -18.559 1.00 69.84 194 A 1 
ATOM 1541 N N   . ASN A 1 195 ? 0.912   24.097  -14.417 1.00 92.55 195 A 1 
ATOM 1542 C CA  . ASN A 1 195 ? 0.222   23.299  -13.400 1.00 91.18 195 A 1 
ATOM 1543 C C   . ASN A 1 195 ? 1.141   22.234  -12.782 1.00 91.11 195 A 1 
ATOM 1544 O O   . ASN A 1 195 ? 0.979   21.860  -11.620 1.00 88.62 195 A 1 
ATOM 1545 C CB  . ASN A 1 195 ? -1.027  22.670  -14.031 1.00 90.40 195 A 1 
ATOM 1546 C CG  . ASN A 1 195 ? -2.073  23.685  -14.461 1.00 89.14 195 A 1 
ATOM 1547 O OD1 . ASN A 1 195 ? -2.078  24.832  -14.054 1.00 83.58 195 A 1 
ATOM 1548 N ND2 . ASN A 1 195 ? -3.011  23.272  -15.281 1.00 83.60 195 A 1 
ATOM 1549 N N   . ILE A 1 196 ? 2.169   21.793  -13.528 1.00 92.36 196 A 1 
ATOM 1550 C CA  . ILE A 1 196 ? 3.207   20.866  -13.040 1.00 92.06 196 A 1 
ATOM 1551 C C   . ILE A 1 196 ? 4.292   21.565  -12.177 1.00 91.06 196 A 1 
ATOM 1552 O O   . ILE A 1 196 ? 5.126   20.882  -11.592 1.00 86.96 196 A 1 
ATOM 1553 C CB  . ILE A 1 196 ? 3.815   20.102  -14.250 1.00 92.00 196 A 1 
ATOM 1554 C CG1 . ILE A 1 196 ? 2.728   19.363  -15.069 1.00 88.94 196 A 1 
ATOM 1555 C CG2 . ILE A 1 196 ? 4.864   19.071  -13.804 1.00 88.43 196 A 1 
ATOM 1556 C CD1 . ILE A 1 196 ? 3.186   18.965  -16.472 1.00 86.16 196 A 1 
ATOM 1557 N N   . PRO A 1 197 ? 4.282   22.865  -12.013 1.00 92.09 197 A 1 
ATOM 1558 C CA  . PRO A 1 197 ? 5.425   23.760  -11.827 1.00 91.28 197 A 1 
ATOM 1559 C C   . PRO A 1 197 ? 6.716   23.321  -12.533 1.00 92.56 197 A 1 
ATOM 1560 O O   . PRO A 1 197 ? 7.703   22.988  -11.879 1.00 90.27 197 A 1 
ATOM 1561 C CB  . PRO A 1 197 ? 5.578   24.013  -10.321 1.00 88.89 197 A 1 
ATOM 1562 C CG  . PRO A 1 197 ? 4.474   23.184  -9.670  1.00 84.10 197 A 1 
ATOM 1563 C CD  . PRO A 1 197 ? 3.455   23.050  -10.796 1.00 88.00 197 A 1 
ATOM 1564 N N   . PHE A 1 198 ? 6.718   23.319  -13.885 1.00 93.73 198 A 1 
ATOM 1565 C CA  . PHE A 1 198 ? 7.867   22.952  -14.703 1.00 94.69 198 A 1 
ATOM 1566 C C   . PHE A 1 198 ? 8.262   24.081  -15.659 1.00 95.26 198 A 1 
ATOM 1567 O O   . PHE A 1 198 ? 7.459   24.552  -16.460 1.00 94.07 198 A 1 
ATOM 1568 C CB  . PHE A 1 198 ? 7.539   21.673  -15.472 1.00 94.27 198 A 1 
ATOM 1569 C CG  . PHE A 1 198 ? 8.614   21.234  -16.445 1.00 94.84 198 A 1 
ATOM 1570 C CD1 . PHE A 1 198 ? 8.317   21.130  -17.815 1.00 91.62 198 A 1 
ATOM 1571 C CD2 . PHE A 1 198 ? 9.894   20.899  -15.979 1.00 92.40 198 A 1 
ATOM 1572 C CE1 . PHE A 1 198 ? 9.287   20.653  -18.709 1.00 91.22 198 A 1 
ATOM 1573 C CE2 . PHE A 1 198 ? 10.866  20.428  -16.876 1.00 91.06 198 A 1 
ATOM 1574 C CZ  . PHE A 1 198 ? 10.559  20.291  -18.239 1.00 92.50 198 A 1 
ATOM 1575 N N   . TYR A 1 199 ? 9.518   24.529  -15.629 1.00 95.14 199 A 1 
ATOM 1576 C CA  . TYR A 1 199 ? 9.983   25.578  -16.534 1.00 95.01 199 A 1 
ATOM 1577 C C   . TYR A 1 199 ? 10.158  25.052  -17.966 1.00 94.66 199 A 1 
ATOM 1578 O O   . TYR A 1 199 ? 11.177  24.445  -18.325 1.00 92.36 199 A 1 
ATOM 1579 C CB  . TYR A 1 199 ? 11.254  26.243  -15.996 1.00 94.17 199 A 1 
ATOM 1580 C CG  . TYR A 1 199 ? 11.104  26.996  -14.684 1.00 89.95 199 A 1 
ATOM 1581 C CD1 . TYR A 1 199 ? 10.007  27.847  -14.457 1.00 82.91 199 A 1 
ATOM 1582 C CD2 . TYR A 1 199 ? 12.099  26.871  -13.694 1.00 82.60 199 A 1 
ATOM 1583 C CE1 . TYR A 1 199 ? 9.897   28.558  -13.249 1.00 79.47 199 A 1 
ATOM 1584 C CE2 . TYR A 1 199 ? 11.994  27.582  -12.485 1.00 79.41 199 A 1 
ATOM 1585 C CZ  . TYR A 1 199 ? 10.893  28.425  -12.260 1.00 80.18 199 A 1 
ATOM 1586 O OH  . TYR A 1 199 ? 10.787  29.108  -11.089 1.00 76.33 199 A 1 
ATOM 1587 N N   . ALA A 1 200 ? 9.153   25.321  -18.807 1.00 94.10 200 A 1 
ATOM 1588 C CA  . ALA A 1 200 ? 9.150   25.062  -20.243 1.00 93.16 200 A 1 
ATOM 1589 C C   . ALA A 1 200 ? 8.436   26.198  -20.990 1.00 92.19 200 A 1 
ATOM 1590 O O   . ALA A 1 200 ? 7.565   26.856  -20.438 1.00 89.16 200 A 1 
ATOM 1591 C CB  . ALA A 1 200 ? 8.486   23.709  -20.516 1.00 92.00 200 A 1 
ATOM 1592 N N   . LYS A 1 201 ? 8.809   26.423  -22.255 1.00 92.48 201 A 1 
ATOM 1593 C CA  . LYS A 1 201 ? 8.170   27.464  -23.090 1.00 90.37 201 A 1 
ATOM 1594 C C   . LYS A 1 201 ? 6.777   27.068  -23.590 1.00 90.33 201 A 1 
ATOM 1595 O O   . LYS A 1 201 ? 6.013   27.934  -23.971 1.00 86.38 201 A 1 
ATOM 1596 C CB  . LYS A 1 201 ? 9.059   27.817  -24.295 1.00 88.00 201 A 1 
ATOM 1597 C CG  . LYS A 1 201 ? 10.366  28.517  -23.910 1.00 82.60 201 A 1 
ATOM 1598 C CD  . LYS A 1 201 ? 11.103  28.982  -25.178 1.00 76.39 201 A 1 
ATOM 1599 C CE  . LYS A 1 201 ? 12.379  29.746  -24.821 1.00 70.93 201 A 1 
ATOM 1600 N NZ  . LYS A 1 201 ? 13.030  30.331  -26.025 1.00 61.75 201 A 1 
ATOM 1601 N N   . ALA A 1 202 ? 6.501   25.775  -23.671 1.00 91.34 202 A 1 
ATOM 1602 C CA  . ALA A 1 202 ? 5.251   25.196  -24.146 1.00 91.02 202 A 1 
ATOM 1603 C C   . ALA A 1 202 ? 5.146   23.736  -23.690 1.00 91.77 202 A 1 
ATOM 1604 O O   . ALA A 1 202 ? 6.174   23.090  -23.429 1.00 89.50 202 A 1 
ATOM 1605 C CB  . ALA A 1 202 ? 5.214   25.273  -25.681 1.00 88.54 202 A 1 
ATOM 1606 N N   . GLN A 1 203 ? 3.920   23.209  -23.682 1.00 92.50 203 A 1 
ATOM 1607 C CA  . GLN A 1 203 ? 3.647   21.781  -23.542 1.00 92.36 203 A 1 
ATOM 1608 C C   . GLN A 1 203 ? 4.287   21.008  -24.703 1.00 92.95 203 A 1 
ATOM 1609 O O   . GLN A 1 203 ? 4.213   21.412  -25.867 1.00 91.11 203 A 1 
ATOM 1610 C CB  . GLN A 1 203 ? 2.127   21.569  -23.483 1.00 89.98 203 A 1 
ATOM 1611 C CG  . GLN A 1 203 ? 1.699   20.095  -23.344 1.00 86.26 203 A 1 
ATOM 1612 C CD  . GLN A 1 203 ? 0.183   19.960  -23.210 1.00 84.32 203 A 1 
ATOM 1613 O OE1 . GLN A 1 203 ? -0.503  20.932  -22.955 1.00 78.78 203 A 1 
ATOM 1614 N NE2 . GLN A 1 203 ? -0.386  18.793  -23.384 1.00 75.35 203 A 1 
ATOM 1615 N N   . LYS A 1 204 ? 4.941   19.881  -24.389 1.00 94.04 204 A 1 
ATOM 1616 C CA  . LYS A 1 204 ? 5.512   18.951  -25.374 1.00 94.34 204 A 1 
ATOM 1617 C C   . LYS A 1 204 ? 5.376   17.518  -24.871 1.00 94.97 204 A 1 
ATOM 1618 O O   . LYS A 1 204 ? 5.574   17.270  -23.684 1.00 92.92 204 A 1 
ATOM 1619 C CB  . LYS A 1 204 ? 6.998   19.261  -25.633 1.00 92.65 204 A 1 
ATOM 1620 C CG  . LYS A 1 204 ? 7.224   20.629  -26.287 1.00 88.84 204 A 1 
ATOM 1621 C CD  . LYS A 1 204 ? 8.692   20.818  -26.683 1.00 85.39 204 A 1 
ATOM 1622 C CE  . LYS A 1 204 ? 8.842   22.185  -27.353 1.00 78.66 204 A 1 
ATOM 1623 N NZ  . LYS A 1 204 ? 10.207  22.388  -27.883 1.00 69.39 204 A 1 
ATOM 1624 N N   . LYS A 1 205 ? 5.193   16.571  -25.789 1.00 94.88 205 A 1 
ATOM 1625 C CA  . LYS A 1 205 ? 5.223   15.125  -25.487 1.00 95.27 205 A 1 
ATOM 1626 C C   . LYS A 1 205 ? 6.562   14.659  -24.884 1.00 95.93 205 A 1 
ATOM 1627 O O   . LYS A 1 205 ? 6.623   13.669  -24.163 1.00 94.51 205 A 1 
ATOM 1628 C CB  . LYS A 1 205 ? 4.909   14.314  -26.760 1.00 94.31 205 A 1 
ATOM 1629 C CG  . LYS A 1 205 ? 3.512   14.571  -27.351 1.00 92.75 205 A 1 
ATOM 1630 C CD  . LYS A 1 205 ? 3.158   13.547  -28.454 1.00 90.03 205 A 1 
ATOM 1631 C CE  . LYS A 1 205 ? 1.723   13.737  -28.976 1.00 86.40 205 A 1 
ATOM 1632 N NZ  . LYS A 1 205 ? 1.270   12.633  -29.856 1.00 79.17 205 A 1 
ATOM 1633 N N   . SER A 1 206 ? 7.650   15.361  -25.179 1.00 95.71 206 A 1 
ATOM 1634 C CA  . SER A 1 206 ? 8.973   15.070  -24.626 1.00 95.77 206 A 1 
ATOM 1635 C C   . SER A 1 206 ? 9.794   16.338  -24.423 1.00 95.82 206 A 1 
ATOM 1636 O O   . SER A 1 206 ? 9.792   17.248  -25.257 1.00 93.42 206 A 1 
ATOM 1637 C CB  . SER A 1 206 ? 9.746   14.116  -25.540 1.00 94.10 206 A 1 
ATOM 1638 O OG  . SER A 1 206 ? 9.096   12.861  -25.644 1.00 83.35 206 A 1 
ATOM 1639 N N   . HIS A 1 207 ? 10.561  16.342  -23.354 1.00 96.54 207 A 1 
ATOM 1640 C CA  . HIS A 1 207 ? 11.504  17.394  -22.994 1.00 96.19 207 A 1 
ATOM 1641 C C   . HIS A 1 207 ? 12.917  16.820  -22.896 1.00 96.29 207 A 1 
ATOM 1642 O O   . HIS A 1 207 ? 13.106  15.632  -22.644 1.00 95.11 207 A 1 
ATOM 1643 C CB  . HIS A 1 207 ? 11.064  18.039  -21.675 1.00 95.64 207 A 1 
ATOM 1644 C CG  . HIS A 1 207 ? 9.709   18.697  -21.760 1.00 95.54 207 A 1 
ATOM 1645 N ND1 . HIS A 1 207 ? 9.438   19.965  -22.240 1.00 86.30 207 A 1 
ATOM 1646 C CD2 . HIS A 1 207 ? 8.526   18.139  -21.371 1.00 87.85 207 A 1 
ATOM 1647 C CE1 . HIS A 1 207 ? 8.117   20.160  -22.135 1.00 88.72 207 A 1 
ATOM 1648 N NE2 . HIS A 1 207 ? 7.529   19.075  -21.616 1.00 90.26 207 A 1 
ATOM 1649 N N   . VAL A 1 208 ? 13.915  17.684  -23.061 1.00 95.99 208 A 1 
ATOM 1650 C CA  . VAL A 1 208 ? 15.316  17.340  -22.800 1.00 95.80 208 A 1 
ATOM 1651 C C   . VAL A 1 208 ? 15.793  18.127  -21.586 1.00 95.54 208 A 1 
ATOM 1652 O O   . VAL A 1 208 ? 15.692  19.358  -21.547 1.00 93.74 208 A 1 
ATOM 1653 C CB  . VAL A 1 208 ? 16.212  17.558  -24.034 1.00 94.78 208 A 1 
ATOM 1654 C CG1 . VAL A 1 208 ? 17.676  17.209  -23.725 1.00 91.43 208 A 1 
ATOM 1655 C CG2 . VAL A 1 208 ? 15.760  16.678  -25.203 1.00 91.40 208 A 1 
ATOM 1656 N N   . ILE A 1 209 ? 16.298  17.403  -20.590 1.00 95.18 209 A 1 
ATOM 1657 C CA  . ILE A 1 209 ? 16.885  17.954  -19.368 1.00 94.36 209 A 1 
ATOM 1658 C C   . ILE A 1 209 ? 18.380  17.632  -19.376 1.00 94.97 209 A 1 
ATOM 1659 O O   . ILE A 1 209 ? 18.774  16.503  -19.652 1.00 93.76 209 A 1 
ATOM 1660 C CB  . ILE A 1 209 ? 16.163  17.406  -18.116 1.00 91.74 209 A 1 
ATOM 1661 C CG1 . ILE A 1 209 ? 14.651  17.751  -18.172 1.00 81.39 209 A 1 
ATOM 1662 C CG2 . ILE A 1 209 ? 16.799  17.985  -16.841 1.00 79.82 209 A 1 
ATOM 1663 C CD1 . ILE A 1 209 ? 13.855  17.250  -16.967 1.00 78.18 209 A 1 
ATOM 1664 N N   . ARG A 1 210 ? 19.234  18.625  -19.091 1.00 94.45 210 A 1 
ATOM 1665 C CA  . ARG A 1 210 ? 20.683  18.407  -18.963 1.00 94.43 210 A 1 
ATOM 1666 C C   . ARG A 1 210 ? 21.038  18.217  -17.493 1.00 94.86 210 A 1 
ATOM 1667 O O   . ARG A 1 210 ? 20.899  19.154  -16.710 1.00 92.84 210 A 1 
ATOM 1668 C CB  . ARG A 1 210 ? 21.488  19.544  -19.608 1.00 92.91 210 A 1 
ATOM 1669 C CG  . ARG A 1 210 ? 21.239  19.632  -21.124 1.00 79.66 210 A 1 
ATOM 1670 C CD  . ARG A 1 210 ? 22.186  20.608  -21.823 1.00 73.93 210 A 1 
ATOM 1671 N NE  . ARG A 1 210 ? 23.500  19.990  -22.112 1.00 65.37 210 A 1 
ATOM 1672 C CZ  . ARG A 1 210 ? 24.270  20.215  -23.172 1.00 57.52 210 A 1 
ATOM 1673 N NH1 . ARG A 1 210 ? 23.947  21.078  -24.091 1.00 51.50 210 A 1 
ATOM 1674 N NH2 . ARG A 1 210 ? 25.387  19.558  -23.333 1.00 49.84 210 A 1 
ATOM 1675 N N   . VAL A 1 211 ? 21.505  17.033  -17.144 1.00 93.12 211 A 1 
ATOM 1676 C CA  . VAL A 1 211 ? 21.996  16.687  -15.805 1.00 91.95 211 A 1 
ATOM 1677 C C   . VAL A 1 211 ? 23.488  16.401  -15.923 1.00 90.49 211 A 1 
ATOM 1678 O O   . VAL A 1 211 ? 23.892  15.467  -16.613 1.00 84.97 211 A 1 
ATOM 1679 C CB  . VAL A 1 211 ? 21.219  15.500  -15.213 1.00 90.82 211 A 1 
ATOM 1680 C CG1 . VAL A 1 211 ? 21.725  15.170  -13.805 1.00 85.17 211 A 1 
ATOM 1681 C CG2 . VAL A 1 211 ? 19.722  15.819  -15.108 1.00 85.99 211 A 1 
ATOM 1682 N N   . ALA A 1 212 ? 24.313  17.255  -15.301 1.00 86.89 212 A 1 
ATOM 1683 C CA  . ALA A 1 212 ? 25.756  17.298  -15.530 1.00 84.00 212 A 1 
ATOM 1684 C C   . ALA A 1 212 ? 26.074  17.387  -17.042 1.00 84.41 212 A 1 
ATOM 1685 O O   . ALA A 1 212 ? 25.622  18.315  -17.717 1.00 78.25 212 A 1 
ATOM 1686 C CB  . ALA A 1 212 ? 26.428  16.148  -14.759 1.00 80.20 212 A 1 
ATOM 1687 N N   . ALA A 1 213 ? 26.827  16.437  -17.595 1.00 87.56 213 A 1 
ATOM 1688 C CA  . ALA A 1 213 ? 27.181  16.393  -19.019 1.00 88.05 213 A 1 
ATOM 1689 C C   . ALA A 1 213 ? 26.169  15.613  -19.890 1.00 89.07 213 A 1 
ATOM 1690 O O   . ALA A 1 213 ? 26.278  15.624  -21.115 1.00 84.59 213 A 1 
ATOM 1691 C CB  . ALA A 1 213 ? 28.597  15.822  -19.132 1.00 85.37 213 A 1 
ATOM 1692 N N   . THR A 1 214 ? 25.168  14.961  -19.286 1.00 91.36 214 A 1 
ATOM 1693 C CA  . THR A 1 214 ? 24.240  14.059  -19.977 1.00 91.54 214 A 1 
ATOM 1694 C C   . THR A 1 214 ? 22.931  14.768  -20.322 1.00 93.34 214 A 1 
ATOM 1695 O O   . THR A 1 214 ? 22.345  15.471  -19.497 1.00 91.81 214 A 1 
ATOM 1696 C CB  . THR A 1 214 ? 23.976  12.797  -19.140 1.00 88.70 214 A 1 
ATOM 1697 O OG1 . THR A 1 214 ? 25.206  12.211  -18.779 1.00 79.46 214 A 1 
ATOM 1698 C CG2 . THR A 1 214 ? 23.195  11.731  -19.909 1.00 77.87 214 A 1 
ATOM 1699 N N   . SER A 1 215 ? 22.449  14.575  -21.551 1.00 94.18 215 A 1 
ATOM 1700 C CA  . SER A 1 215 ? 21.114  15.009  -21.972 1.00 94.80 215 A 1 
ATOM 1701 C C   . SER A 1 215 ? 20.126  13.856  -21.799 1.00 94.87 215 A 1 
ATOM 1702 O O   . SER A 1 215 ? 20.320  12.796  -22.388 1.00 92.59 215 A 1 
ATOM 1703 C CB  . SER A 1 215 ? 21.131  15.491  -23.425 1.00 93.69 215 A 1 
ATOM 1704 O OG  . SER A 1 215 ? 21.961  16.639  -23.541 1.00 84.49 215 A 1 
ATOM 1705 N N   . ILE A 1 216 ? 19.075  14.063  -21.017 1.00 95.45 216 A 1 
ATOM 1706 C CA  . ILE A 1 216 ? 18.057  13.065  -20.692 1.00 95.32 216 A 1 
ATOM 1707 C C   . ILE A 1 216 ? 16.747  13.474  -21.361 1.00 95.92 216 A 1 
ATOM 1708 O O   . ILE A 1 216 ? 16.247  14.575  -21.133 1.00 94.76 216 A 1 
ATOM 1709 C CB  . ILE A 1 216 ? 17.921  12.917  -19.158 1.00 93.92 216 A 1 
ATOM 1710 C CG1 . ILE A 1 216 ? 19.270  12.462  -18.547 1.00 90.18 216 A 1 
ATOM 1711 C CG2 . ILE A 1 216 ? 16.796  11.927  -18.806 1.00 90.47 216 A 1 
ATOM 1712 C CD1 . ILE A 1 216 ? 19.282  12.408  -17.018 1.00 82.19 216 A 1 
ATOM 1713 N N   . LYS A 1 217 ? 16.190  12.580  -22.184 1.00 96.17 217 A 1 
ATOM 1714 C CA  . LYS A 1 217 ? 14.842  12.726  -22.744 1.00 96.54 217 A 1 
ATOM 1715 C C   . LYS A 1 217 ? 13.825  12.225  -21.715 1.00 96.77 217 A 1 
ATOM 1716 O O   . LYS A 1 217 ? 13.972  11.119  -21.208 1.00 95.91 217 A 1 
ATOM 1717 C CB  . LYS A 1 217 ? 14.744  11.976  -24.084 1.00 95.83 217 A 1 
ATOM 1718 C CG  . LYS A 1 217 ? 13.396  12.204  -24.794 1.00 91.81 217 A 1 
ATOM 1719 C CD  . LYS A 1 217 ? 13.281  11.357  -26.073 1.00 88.59 217 A 1 
ATOM 1720 C CE  . LYS A 1 217 ? 11.892  11.528  -26.706 1.00 78.51 217 A 1 
ATOM 1721 N NZ  . LYS A 1 217 ? 11.637  10.574  -27.819 1.00 71.68 217 A 1 
ATOM 1722 N N   . CYS A 1 218 ? 12.793  13.017  -21.437 1.00 96.63 218 A 1 
ATOM 1723 C CA  . CYS A 1 218 ? 11.752  12.668  -20.473 1.00 96.77 218 A 1 
ATOM 1724 C C   . CYS A 1 218 ? 10.382  13.234  -20.868 1.00 97.02 218 A 1 
ATOM 1725 O O   . CYS A 1 218 ? 10.291  14.212  -21.618 1.00 96.09 218 A 1 
ATOM 1726 C CB  . CYS A 1 218 ? 12.184  13.140  -19.075 1.00 95.98 218 A 1 
ATOM 1727 S SG  . CYS A 1 218 ? 12.364  14.953  -19.014 1.00 95.22 218 A 1 
ATOM 1728 N N   . GLY A 1 219 ? 9.317   12.636  -20.336 1.00 97.30 219 A 1 
ATOM 1729 C CA  . GLY A 1 219 ? 7.982   13.228  -20.257 1.00 97.42 219 A 1 
ATOM 1730 C C   . GLY A 1 219 ? 7.749   13.847  -18.881 1.00 97.64 219 A 1 
ATOM 1731 O O   . GLY A 1 219 ? 8.363   13.430  -17.901 1.00 96.87 219 A 1 
ATOM 1732 N N   . VAL A 1 220 ? 6.891   14.857  -18.813 1.00 97.53 220 A 1 
ATOM 1733 C CA  . VAL A 1 220 ? 6.554   15.543  -17.558 1.00 97.46 220 A 1 
ATOM 1734 C C   . VAL A 1 220 ? 5.041   15.677  -17.467 1.00 97.18 220 A 1 
ATOM 1735 O O   . VAL A 1 220 ? 4.415   16.105  -18.432 1.00 95.86 220 A 1 
ATOM 1736 C CB  . VAL A 1 220 ? 7.255   16.911  -17.445 1.00 96.66 220 A 1 
ATOM 1737 C CG1 . VAL A 1 220 ? 7.042   17.521  -16.057 1.00 92.54 220 A 1 
ATOM 1738 C CG2 . VAL A 1 220 ? 8.774   16.804  -17.651 1.00 91.87 220 A 1 
ATOM 1739 N N   . VAL A 1 221 ? 4.465   15.287  -16.326 1.00 97.07 221 A 1 
ATOM 1740 C CA  . VAL A 1 221 ? 3.014   15.243  -16.094 1.00 96.90 221 A 1 
ATOM 1741 C C   . VAL A 1 221 ? 2.706   15.460  -14.616 1.00 96.13 221 A 1 
ATOM 1742 O O   . VAL A 1 221 ? 3.532   15.139  -13.759 1.00 95.10 221 A 1 
ATOM 1743 C CB  . VAL A 1 221 ? 2.442   13.902  -16.611 1.00 96.80 221 A 1 
ATOM 1744 C CG1 . VAL A 1 221 ? 2.960   12.678  -15.837 1.00 94.69 221 A 1 
ATOM 1745 C CG2 . VAL A 1 221 ? 0.911   13.862  -16.612 1.00 93.57 221 A 1 
ATOM 1746 N N   . SER A 1 222 ? 1.529   15.981  -14.294 1.00 95.05 222 A 1 
ATOM 1747 C CA  . SER A 1 222 ? 0.973   15.968  -12.942 1.00 93.91 222 A 1 
ATOM 1748 C C   . SER A 1 222 ? -0.167  14.958  -12.836 1.00 93.42 222 A 1 
ATOM 1749 O O   . SER A 1 222 ? -1.076  14.948  -13.661 1.00 92.57 222 A 1 
ATOM 1750 C CB  . SER A 1 222 ? 0.499   17.362  -12.524 1.00 92.42 222 A 1 
ATOM 1751 O OG  . SER A 1 222 ? 0.123   17.348  -11.161 1.00 85.89 222 A 1 
ATOM 1752 N N   . ILE A 1 223 ? -0.112  14.126  -11.783 1.00 91.58 223 A 1 
ATOM 1753 C CA  . ILE A 1 223 ? -1.208  13.255  -11.331 1.00 89.67 223 A 1 
ATOM 1754 C C   . ILE A 1 223 ? -1.551  13.683  -9.890  1.00 86.89 223 A 1 
ATOM 1755 O O   . ILE A 1 223 ? -1.347  12.952  -8.923  1.00 79.07 223 A 1 
ATOM 1756 C CB  . ILE A 1 223 ? -0.820  11.760  -11.451 1.00 88.94 223 A 1 
ATOM 1757 C CG1 . ILE A 1 223 ? -0.275  11.352  -12.847 1.00 86.53 223 A 1 
ATOM 1758 C CG2 . ILE A 1 223 ? -2.005  10.841  -11.087 1.00 87.17 223 A 1 
ATOM 1759 C CD1 . ILE A 1 223 ? -1.290  11.400  -13.995 1.00 82.65 223 A 1 
ATOM 1760 N N   . GLY A 1 224 ? -1.948  14.959  -9.731  1.00 87.65 224 A 1 
ATOM 1761 C CA  . GLY A 1 224 ? -2.085  15.628  -8.432  1.00 85.09 224 A 1 
ATOM 1762 C C   . GLY A 1 224 ? -0.752  16.051  -7.789  1.00 85.31 224 A 1 
ATOM 1763 O O   . GLY A 1 224 ? -0.713  16.974  -6.974  1.00 82.14 224 A 1 
ATOM 1764 N N   . ASN A 1 225 ? 0.367   15.424  -8.187  1.00 87.15 225 A 1 
ATOM 1765 C CA  . ASN A 1 225 ? 1.738   15.805  -7.864  1.00 88.42 225 A 1 
ATOM 1766 C C   . ASN A 1 225 ? 2.642   15.711  -9.111  1.00 91.07 225 A 1 
ATOM 1767 O O   . ASN A 1 225 ? 2.334   14.971  -10.045 1.00 89.88 225 A 1 
ATOM 1768 C CB  . ASN A 1 225 ? 2.240   14.971  -6.667  1.00 83.92 225 A 1 
ATOM 1769 C CG  . ASN A 1 225 ? 2.295   13.468  -6.906  1.00 76.63 225 A 1 
ATOM 1770 O OD1 . ASN A 1 225 ? 1.700   12.914  -7.809  1.00 68.12 225 A 1 
ATOM 1771 N ND2 . ASN A 1 225 ? 3.016   12.748  -6.084  1.00 68.91 225 A 1 
ATOM 1772 N N   . PRO A 1 226 ? 3.753   16.473  -9.179  1.00 91.49 226 A 1 
ATOM 1773 C CA  . PRO A 1 226 ? 4.596   16.517  -10.370 1.00 93.15 226 A 1 
ATOM 1774 C C   . PRO A 1 226 ? 5.448   15.247  -10.530 1.00 94.68 226 A 1 
ATOM 1775 O O   . PRO A 1 226 ? 6.116   14.805  -9.587  1.00 94.12 226 A 1 
ATOM 1776 C CB  . PRO A 1 226 ? 5.451   17.775  -10.214 1.00 91.29 226 A 1 
ATOM 1777 C CG  . PRO A 1 226 ? 5.545   17.957  -8.701  1.00 86.35 226 A 1 
ATOM 1778 C CD  . PRO A 1 226 ? 4.192   17.470  -8.210  1.00 89.67 226 A 1 
ATOM 1779 N N   . HIS A 1 227 ? 5.491   14.726  -11.759 1.00 94.91 227 A 1 
ATOM 1780 C CA  . HIS A 1 227 ? 6.291   13.574  -12.164 1.00 95.59 227 A 1 
ATOM 1781 C C   . HIS A 1 227 ? 7.122   13.873  -13.415 1.00 96.56 227 A 1 
ATOM 1782 O O   . HIS A 1 227 ? 6.642   14.465  -14.381 1.00 96.06 227 A 1 
ATOM 1783 C CB  . HIS A 1 227 ? 5.388   12.354  -12.394 1.00 94.51 227 A 1 
ATOM 1784 C CG  . HIS A 1 227 ? 4.790   11.807  -11.127 1.00 93.65 227 A 1 
ATOM 1785 N ND1 . HIS A 1 227 ? 5.340   10.812  -10.344 1.00 87.12 227 A 1 
ATOM 1786 C CD2 . HIS A 1 227 ? 3.636   12.225  -10.527 1.00 87.20 227 A 1 
ATOM 1787 C CE1 . HIS A 1 227 ? 4.525   10.632  -9.295  1.00 87.71 227 A 1 
ATOM 1788 N NE2 . HIS A 1 227 ? 3.481   11.474  -9.363  1.00 88.68 227 A 1 
ATOM 1789 N N   . CYS A 1 228 ? 8.371   13.416  -13.416 1.00 96.90 228 A 1 
ATOM 1790 C CA  . CYS A 1 228 ? 9.254   13.358  -14.575 1.00 97.18 228 A 1 
ATOM 1791 C C   . CYS A 1 228 ? 9.536   11.887  -14.885 1.00 97.39 228 A 1 
ATOM 1792 O O   . CYS A 1 228 ? 10.051  11.176  -14.030 1.00 96.69 228 A 1 
ATOM 1793 C CB  . CYS A 1 228 ? 10.531  14.135  -14.245 1.00 96.91 228 A 1 
ATOM 1794 S SG  . CYS A 1 228 ? 11.715  14.063  -15.613 1.00 95.90 228 A 1 
ATOM 1795 N N   . VAL A 1 229 ? 9.218   11.432  -16.086 1.00 97.55 229 A 1 
ATOM 1796 C CA  . VAL A 1 229 ? 9.378   10.028  -16.485 1.00 97.74 229 A 1 
ATOM 1797 C C   . VAL A 1 229 ? 10.416  9.927   -17.588 1.00 97.65 229 A 1 
ATOM 1798 O O   . VAL A 1 229 ? 10.315  10.613  -18.609 1.00 96.83 229 A 1 
ATOM 1799 C CB  . VAL A 1 229 ? 8.038   9.413   -16.918 1.00 97.36 229 A 1 
ATOM 1800 C CG1 . VAL A 1 229 ? 8.204   7.931   -17.273 1.00 95.61 229 A 1 
ATOM 1801 C CG2 . VAL A 1 229 ? 6.983   9.528   -15.805 1.00 95.53 229 A 1 
ATOM 1802 N N   . LEU A 1 230 ? 11.415  9.075   -17.399 1.00 96.84 230 A 1 
ATOM 1803 C CA  . LEU A 1 230 ? 12.409  8.739   -18.415 1.00 96.18 230 A 1 
ATOM 1804 C C   . LEU A 1 230 ? 12.364  7.249   -18.736 1.00 96.70 230 A 1 
ATOM 1805 O O   . LEU A 1 230 ? 12.187  6.414   -17.849 1.00 95.57 230 A 1 
ATOM 1806 C CB  . LEU A 1 230 ? 13.822  9.215   -18.021 1.00 93.36 230 A 1 
ATOM 1807 C CG  . LEU A 1 230 ? 14.391  8.646   -16.704 1.00 89.16 230 A 1 
ATOM 1808 C CD1 . LEU A 1 230 ? 15.919  8.663   -16.754 1.00 83.67 230 A 1 
ATOM 1809 C CD2 . LEU A 1 230 ? 13.971  9.503   -15.509 1.00 83.51 230 A 1 
ATOM 1810 N N   . GLN A 1 231 ? 12.552  6.925   -20.007 1.00 97.15 231 A 1 
ATOM 1811 C CA  . GLN A 1 231 ? 12.718  5.546   -20.445 1.00 97.06 231 A 1 
ATOM 1812 C C   . GLN A 1 231 ? 14.179  5.116   -20.264 1.00 96.76 231 A 1 
ATOM 1813 O O   . GLN A 1 231 ? 15.101  5.885   -20.541 1.00 95.67 231 A 1 
ATOM 1814 C CB  . GLN A 1 231 ? 12.209  5.403   -21.884 1.00 96.54 231 A 1 
ATOM 1815 C CG  . GLN A 1 231 ? 12.142  3.928   -22.325 1.00 90.82 231 A 1 
ATOM 1816 C CD  . GLN A 1 231 ? 11.555  3.761   -23.725 1.00 89.05 231 A 1 
ATOM 1817 O OE1 . GLN A 1 231 ? 10.955  4.654   -24.309 1.00 80.92 231 A 1 
ATOM 1818 N NE2 . GLN A 1 231 ? 11.714  2.603   -24.322 1.00 78.48 231 A 1 
ATOM 1819 N N   . VAL A 1 232 ? 14.371  3.887   -19.790 1.00 97.01 232 A 1 
ATOM 1820 C CA  . VAL A 1 232 ? 15.683  3.251   -19.620 1.00 96.99 232 A 1 
ATOM 1821 C C   . VAL A 1 232 ? 15.701  1.900   -20.332 1.00 97.15 232 A 1 
ATOM 1822 O O   . VAL A 1 232 ? 14.668  1.244   -20.438 1.00 96.55 232 A 1 
ATOM 1823 C CB  . VAL A 1 232 ? 16.064  3.098   -18.134 1.00 96.60 232 A 1 
ATOM 1824 C CG1 . VAL A 1 232 ? 16.176  4.464   -17.446 1.00 94.65 232 A 1 
ATOM 1825 C CG2 . VAL A 1 232 ? 15.082  2.231   -17.328 1.00 93.92 232 A 1 
ATOM 1826 N N   . ASP A 1 233 ? 16.881  1.474   -20.776 1.00 96.87 233 A 1 
ATOM 1827 C CA  . ASP A 1 233 ? 17.036  0.188   -21.474 1.00 96.76 233 A 1 
ATOM 1828 C C   . ASP A 1 233 ? 16.984  -1.008  -20.514 1.00 97.28 233 A 1 
ATOM 1829 O O   . ASP A 1 233 ? 16.581  -2.101  -20.899 1.00 95.75 233 A 1 
ATOM 1830 C CB  . ASP A 1 233 ? 18.377  0.167   -22.229 1.00 95.62 233 A 1 
ATOM 1831 C CG  . ASP A 1 233 ? 18.514  1.277   -23.272 1.00 92.23 233 A 1 
ATOM 1832 O OD1 . ASP A 1 233 ? 17.490  1.645   -23.885 1.00 86.61 233 A 1 
ATOM 1833 O OD2 . ASP A 1 233 ? 19.650  1.780   -23.421 1.00 86.71 233 A 1 
ATOM 1834 N N   . ASN A 1 234 ? 17.411  -0.815  -19.263 1.00 97.10 234 A 1 
ATOM 1835 C CA  . ASN A 1 234 ? 17.403  -1.850  -18.236 1.00 97.23 234 A 1 
ATOM 1836 C C   . ASN A 1 234 ? 17.167  -1.232  -16.852 1.00 97.06 234 A 1 
ATOM 1837 O O   . ASN A 1 234 ? 18.025  -0.526  -16.307 1.00 95.83 234 A 1 
ATOM 1838 C CB  . ASN A 1 234 ? 18.729  -2.623  -18.314 1.00 96.76 234 A 1 
ATOM 1839 C CG  . ASN A 1 234 ? 18.783  -3.812  -17.377 1.00 96.20 234 A 1 
ATOM 1840 O OD1 . ASN A 1 234 ? 18.368  -3.788  -16.232 1.00 91.15 234 A 1 
ATOM 1841 N ND2 . ASN A 1 234 ? 19.340  -4.914  -17.819 1.00 90.22 234 A 1 
ATOM 1842 N N   . ILE A 1 235 ? 16.027  -1.561  -16.252 1.00 96.75 235 A 1 
ATOM 1843 C CA  . ILE A 1 235 ? 15.615  -1.014  -14.953 1.00 96.24 235 A 1 
ATOM 1844 C C   . ILE A 1 235 ? 16.522  -1.461  -13.796 1.00 96.45 235 A 1 
ATOM 1845 O O   . ILE A 1 235 ? 16.682  -0.730  -12.819 1.00 95.07 235 A 1 
ATOM 1846 C CB  . ILE A 1 235 ? 14.137  -1.380  -14.697 1.00 94.18 235 A 1 
ATOM 1847 C CG1 . ILE A 1 235 ? 13.473  -0.470  -13.651 1.00 85.70 235 A 1 
ATOM 1848 C CG2 . ILE A 1 235 ? 13.955  -2.844  -14.274 1.00 84.77 235 A 1 
ATOM 1849 C CD1 . ILE A 1 235 ? 13.354  0.977   -14.106 1.00 80.36 235 A 1 
ATOM 1850 N N   . LYS A 1 236 ? 17.139  -2.640  -13.896 1.00 96.13 236 A 1 
ATOM 1851 C CA  . LYS A 1 236 ? 17.991  -3.198  -12.831 1.00 95.82 236 A 1 
ATOM 1852 C C   . LYS A 1 236 ? 19.303  -2.435  -12.695 1.00 96.09 236 A 1 
ATOM 1853 O O   . LYS A 1 236 ? 19.805  -2.283  -11.587 1.00 95.05 236 A 1 
ATOM 1854 C CB  . LYS A 1 236 ? 18.270  -4.685  -13.092 1.00 95.48 236 A 1 
ATOM 1855 C CG  . LYS A 1 236 ? 16.994  -5.539  -13.078 1.00 91.42 236 A 1 
ATOM 1856 C CD  . LYS A 1 236 ? 17.324  -7.010  -13.352 1.00 85.91 236 A 1 
ATOM 1857 C CE  . LYS A 1 236 ? 16.032  -7.832  -13.345 1.00 80.22 236 A 1 
ATOM 1858 N NZ  . LYS A 1 236 ? 16.281  -9.256  -13.684 1.00 70.32 236 A 1 
ATOM 1859 N N   . THR A 1 237 ? 19.838  -1.945  -13.807 1.00 96.07 237 A 1 
ATOM 1860 C CA  . THR A 1 237 ? 21.106  -1.199  -13.851 1.00 96.08 237 A 1 
ATOM 1861 C C   . THR A 1 237 ? 20.914  0.319   -13.855 1.00 95.89 237 A 1 
ATOM 1862 O O   . THR A 1 237 ? 21.896  1.060   -13.766 1.00 94.47 237 A 1 
ATOM 1863 C CB  . THR A 1 237 ? 21.964  -1.636  -15.044 1.00 96.19 237 A 1 
ATOM 1864 O OG1 . THR A 1 237 ? 21.287  -1.409  -16.257 1.00 93.99 237 A 1 
ATOM 1865 C CG2 . THR A 1 237 ? 22.312  -3.126  -14.986 1.00 91.72 237 A 1 
ATOM 1866 N N   . ALA A 1 238 ? 19.668  0.792   -13.921 1.00 95.98 238 A 1 
ATOM 1867 C CA  . ALA A 1 238 ? 19.358  2.216   -13.880 1.00 95.37 238 A 1 
ATOM 1868 C C   . ALA A 1 238 ? 19.870  2.855   -12.576 1.00 95.26 238 A 1 
ATOM 1869 O O   . ALA A 1 238 ? 19.620  2.368   -11.470 1.00 94.25 238 A 1 
ATOM 1870 C CB  . ALA A 1 238 ? 17.850  2.413   -14.064 1.00 94.92 238 A 1 
ATOM 1871 N N   . ALA A 1 239 ? 20.564  3.983   -12.710 1.00 95.70 239 A 1 
ATOM 1872 C CA  . ALA A 1 239 ? 21.124  4.734   -11.584 1.00 95.02 239 A 1 
ATOM 1873 C C   . ALA A 1 239 ? 20.054  5.583   -10.871 1.00 95.54 239 A 1 
ATOM 1874 O O   . ALA A 1 239 ? 20.176  6.811   -10.796 1.00 94.22 239 A 1 
ATOM 1875 C CB  . ALA A 1 239 ? 22.329  5.542   -12.093 1.00 93.49 239 A 1 
ATOM 1876 N N   . VAL A 1 240 ? 18.993  4.925   -10.378 1.00 95.60 240 A 1 
ATOM 1877 C CA  . VAL A 1 240 ? 17.767  5.548   -9.849  1.00 95.91 240 A 1 
ATOM 1878 C C   . VAL A 1 240 ? 18.073  6.558   -8.753  1.00 95.95 240 A 1 
ATOM 1879 O O   . VAL A 1 240 ? 17.645  7.703   -8.867  1.00 95.28 240 A 1 
ATOM 1880 C CB  . VAL A 1 240 ? 16.770  4.488   -9.342  1.00 95.46 240 A 1 
ATOM 1881 C CG1 . VAL A 1 240 ? 15.540  5.114   -8.676  1.00 93.10 240 A 1 
ATOM 1882 C CG2 . VAL A 1 240 ? 16.286  3.628   -10.514 1.00 93.09 240 A 1 
ATOM 1883 N N   . GLN A 1 241 ? 18.858  6.193   -7.749  1.00 95.90 241 A 1 
ATOM 1884 C CA  . GLN A 1 241 ? 19.203  7.101   -6.654  1.00 95.34 241 A 1 
ATOM 1885 C C   . GLN A 1 241 ? 19.930  8.356   -7.164  1.00 95.61 241 A 1 
ATOM 1886 O O   . GLN A 1 241 ? 19.475  9.479   -6.950  1.00 94.79 241 A 1 
ATOM 1887 C CB  . GLN A 1 241 ? 20.042  6.334   -5.612  1.00 94.25 241 A 1 
ATOM 1888 C CG  . GLN A 1 241 ? 20.284  7.146   -4.326  1.00 83.30 241 A 1 
ATOM 1889 C CD  . GLN A 1 241 ? 19.007  7.453   -3.555  1.00 80.31 241 A 1 
ATOM 1890 O OE1 . GLN A 1 241 ? 17.998  6.780   -3.684  1.00 73.27 241 A 1 
ATOM 1891 N NE2 . GLN A 1 241 ? 18.991  8.483   -2.742  1.00 68.88 241 A 1 
ATOM 1892 N N   . ARG A 1 242 ? 21.017  8.174   -7.906  1.00 95.32 242 A 1 
ATOM 1893 C CA  . ARG A 1 242 ? 21.867  9.284   -8.373  1.00 95.12 242 A 1 
ATOM 1894 C C   . ARG A 1 242 ? 21.151  10.200  -9.374  1.00 95.57 242 A 1 
ATOM 1895 O O   . ARG A 1 242 ? 21.214  11.419  -9.251  1.00 94.87 242 A 1 
ATOM 1896 C CB  . ARG A 1 242 ? 23.159  8.702   -8.976  1.00 94.37 242 A 1 
ATOM 1897 C CG  . ARG A 1 242 ? 24.153  9.799   -9.384  1.00 87.88 242 A 1 
ATOM 1898 C CD  . ARG A 1 242 ? 25.397  9.227   -10.074 1.00 85.22 242 A 1 
ATOM 1899 N NE  . ARG A 1 242 ? 25.076  8.647   -11.396 1.00 73.77 242 A 1 
ATOM 1900 C CZ  . ARG A 1 242 ? 25.940  8.320   -12.343 1.00 66.49 242 A 1 
ATOM 1901 N NH1 . ARG A 1 242 ? 27.224  8.484   -12.194 1.00 57.97 242 A 1 
ATOM 1902 N NH2 . ARG A 1 242 ? 25.520  7.818   -13.470 1.00 56.05 242 A 1 
ATOM 1903 N N   . LEU A 1 243 ? 20.508  9.625   -10.396 1.00 95.45 243 A 1 
ATOM 1904 C CA  . LEU A 1 243 ? 19.811  10.415  -11.413 1.00 95.63 243 A 1 
ATOM 1905 C C   . LEU A 1 243 ? 18.482  10.951  -10.887 1.00 96.23 243 A 1 
ATOM 1906 O O   . LEU A 1 243 ? 18.121  12.072  -11.224 1.00 95.58 243 A 1 
ATOM 1907 C CB  . LEU A 1 243 ? 19.594  9.591   -12.693 1.00 94.83 243 A 1 
ATOM 1908 C CG  . LEU A 1 243 ? 20.869  9.246   -13.479 1.00 89.56 243 A 1 
ATOM 1909 C CD1 . LEU A 1 243 ? 20.496  8.410   -14.707 1.00 85.70 243 A 1 
ATOM 1910 C CD2 . LEU A 1 243 ? 21.609  10.495  -13.968 1.00 86.30 243 A 1 
ATOM 1911 N N   . GLY A 1 244 ? 17.779  10.174  -10.060 1.00 95.98 244 A 1 
ATOM 1912 C CA  . GLY A 1 244 ? 16.536  10.570  -9.415  1.00 96.05 244 A 1 
ATOM 1913 C C   . GLY A 1 244 ? 16.727  11.826  -8.579  1.00 96.30 244 A 1 
ATOM 1914 O O   . GLY A 1 244 ? 16.056  12.820  -8.831  1.00 96.02 244 A 1 
ATOM 1915 N N   . GLU A 1 245 ? 17.705  11.835  -7.693  1.00 95.67 245 A 1 
ATOM 1916 C CA  . GLU A 1 245 ? 18.032  13.004  -6.869  1.00 95.76 245 A 1 
ATOM 1917 C C   . GLU A 1 245 ? 18.438  14.222  -7.712  1.00 95.80 245 A 1 
ATOM 1918 O O   . GLU A 1 245 ? 17.960  15.340  -7.487  1.00 94.77 245 A 1 
ATOM 1919 C CB  . GLU A 1 245 ? 19.147  12.605  -5.895  1.00 95.05 245 A 1 
ATOM 1920 C CG  . GLU A 1 245 ? 19.463  13.721  -4.890  1.00 89.88 245 A 1 
ATOM 1921 C CD  . GLU A 1 245 ? 20.481  13.297  -3.824  1.00 86.28 245 A 1 
ATOM 1922 O OE1 . GLU A 1 245 ? 20.643  14.089  -2.868  1.00 77.45 245 A 1 
ATOM 1923 O OE2 . GLU A 1 245 ? 21.086  12.211  -3.968  1.00 77.15 245 A 1 
ATOM 1924 N N   . ALA A 1 246 ? 19.277  14.018  -8.727  1.00 95.94 246 A 1 
ATOM 1925 C CA  . ALA A 1 246 ? 19.733  15.100  -9.597  1.00 95.82 246 A 1 
ATOM 1926 C C   . ALA A 1 246 ? 18.592  15.718  -10.429 1.00 96.01 246 A 1 
ATOM 1927 O O   . ALA A 1 246 ? 18.567  16.932  -10.633 1.00 95.12 246 A 1 
ATOM 1928 C CB  . ALA A 1 246 ? 20.857  14.560  -10.485 1.00 95.59 246 A 1 
ATOM 1929 N N   . ILE A 1 247 ? 17.644  14.902  -10.914 1.00 96.13 247 A 1 
ATOM 1930 C CA  . ILE A 1 247 ? 16.469  15.374  -11.658 1.00 96.27 247 A 1 
ATOM 1931 C C   . ILE A 1 247 ? 15.447  16.002  -10.707 1.00 96.16 247 A 1 
ATOM 1932 O O   . ILE A 1 247 ? 14.920  17.069  -11.023 1.00 95.41 247 A 1 
ATOM 1933 C CB  . ILE A 1 247 ? 15.852  14.236  -12.499 1.00 96.37 247 A 1 
ATOM 1934 C CG1 . ILE A 1 247 ? 16.826  13.790  -13.612 1.00 95.44 247 A 1 
ATOM 1935 C CG2 . ILE A 1 247 ? 14.524  14.683  -13.141 1.00 95.23 247 A 1 
ATOM 1936 C CD1 . ILE A 1 247 ? 16.442  12.452  -14.256 1.00 93.07 247 A 1 
ATOM 1937 N N   . ALA A 1 248 ? 15.189  15.386  -9.549  1.00 95.94 248 A 1 
ATOM 1938 C CA  . ALA A 1 248 ? 14.246  15.888  -8.551  1.00 95.22 248 A 1 
ATOM 1939 C C   . ALA A 1 248 ? 14.596  17.315  -8.107  1.00 94.72 248 A 1 
ATOM 1940 O O   . ALA A 1 248 ? 13.703  18.148  -7.967  1.00 93.62 248 A 1 
ATOM 1941 C CB  . ALA A 1 248 ? 14.230  14.929  -7.354  1.00 94.77 248 A 1 
ATOM 1942 N N   . ASN A 1 249 ? 15.880  17.620  -7.974  1.00 95.51 249 A 1 
ATOM 1943 C CA  . ASN A 1 249 ? 16.402  18.935  -7.585  1.00 94.71 249 A 1 
ATOM 1944 C C   . ASN A 1 249 ? 16.799  19.825  -8.778  1.00 94.85 249 A 1 
ATOM 1945 O O   . ASN A 1 249 ? 17.400  20.886  -8.605  1.00 93.37 249 A 1 
ATOM 1946 C CB  . ASN A 1 249 ? 17.566  18.723  -6.607  1.00 93.85 249 A 1 
ATOM 1947 C CG  . ASN A 1 249 ? 17.101  18.086  -5.319  1.00 91.77 249 A 1 
ATOM 1948 O OD1 . ASN A 1 249 ? 16.347  18.675  -4.562  1.00 83.71 249 A 1 
ATOM 1949 N ND2 . ASN A 1 249 ? 17.495  16.869  -5.047  1.00 83.35 249 A 1 
ATOM 1950 N N   . HIS A 1 250 ? 16.483  19.417  -10.014 1.00 94.99 250 A 1 
ATOM 1951 C CA  . HIS A 1 250 ? 16.886  20.175  -11.190 1.00 95.06 250 A 1 
ATOM 1952 C C   . HIS A 1 250 ? 16.176  21.538  -11.242 1.00 95.09 250 A 1 
ATOM 1953 O O   . HIS A 1 250 ? 14.963  21.636  -11.057 1.00 94.15 250 A 1 
ATOM 1954 C CB  . HIS A 1 250 ? 16.635  19.346  -12.452 1.00 94.89 250 A 1 
ATOM 1955 C CG  . HIS A 1 250 ? 17.175  19.989  -13.704 1.00 94.82 250 A 1 
ATOM 1956 N ND1 . HIS A 1 250 ? 16.486  20.842  -14.531 1.00 85.89 250 A 1 
ATOM 1957 C CD2 . HIS A 1 250 ? 18.438  19.865  -14.215 1.00 86.80 250 A 1 
ATOM 1958 C CE1 . HIS A 1 250 ? 17.315  21.227  -15.516 1.00 88.30 250 A 1 
ATOM 1959 N NE2 . HIS A 1 250 ? 18.519  20.656  -15.362 1.00 89.73 250 A 1 
ATOM 1960 N N   . LYS A 1 251 ? 16.891  22.596  -11.634 1.00 95.70 251 A 1 
ATOM 1961 C CA  . LYS A 1 251 ? 16.391  23.989  -11.672 1.00 95.54 251 A 1 
ATOM 1962 C C   . LYS A 1 251 ? 15.093  24.223  -12.461 1.00 95.97 251 A 1 
ATOM 1963 O O   . LYS A 1 251 ? 14.449  25.249  -12.284 1.00 94.33 251 A 1 
ATOM 1964 C CB  . LYS A 1 251 ? 17.500  24.911  -12.200 1.00 94.27 251 A 1 
ATOM 1965 C CG  . LYS A 1 251 ? 17.871  24.656  -13.679 1.00 87.66 251 A 1 
ATOM 1966 C CD  . LYS A 1 251 ? 18.972  25.626  -14.126 1.00 84.26 251 A 1 
ATOM 1967 C CE  . LYS A 1 251 ? 19.327  25.401  -15.594 1.00 74.09 251 A 1 
ATOM 1968 N NZ  . LYS A 1 251 ? 20.387  26.345  -16.034 1.00 64.18 251 A 1 
ATOM 1969 N N   . ARG A 1 252 ? 14.726  23.303  -13.355 1.00 95.33 252 A 1 
ATOM 1970 C CA  . ARG A 1 252 ? 13.452  23.362  -14.094 1.00 95.74 252 A 1 
ATOM 1971 C C   . ARG A 1 252 ? 12.245  22.925  -13.263 1.00 96.22 252 A 1 
ATOM 1972 O O   . ARG A 1 252 ? 11.137  23.213  -13.687 1.00 95.11 252 A 1 
ATOM 1973 C CB  . ARG A 1 252 ? 13.532  22.558  -15.401 1.00 95.54 252 A 1 
ATOM 1974 C CG  . ARG A 1 252 ? 14.507  23.188  -16.404 1.00 93.57 252 A 1 
ATOM 1975 C CD  . ARG A 1 252 ? 14.501  22.448  -17.752 1.00 90.90 252 A 1 
ATOM 1976 N NE  . ARG A 1 252 ? 13.243  22.640  -18.496 1.00 86.32 252 A 1 
ATOM 1977 C CZ  . ARG A 1 252 ? 12.914  22.038  -19.632 1.00 83.60 252 A 1 
ATOM 1978 N NH1 . ARG A 1 252 ? 13.685  21.160  -20.205 1.00 77.10 252 A 1 
ATOM 1979 N NH2 . ARG A 1 252 ? 11.790  22.311  -20.218 1.00 76.06 252 A 1 
ATOM 1980 N N   . PHE A 1 253 ? 12.447  22.284  -12.114 1.00 95.55 253 A 1 
ATOM 1981 C CA  . PHE A 1 253 ? 11.399  21.866  -11.180 1.00 95.47 253 A 1 
ATOM 1982 C C   . PHE A 1 253 ? 11.502  22.681  -9.879  1.00 95.37 253 A 1 
ATOM 1983 O O   . PHE A 1 253 ? 12.143  22.241  -8.928  1.00 93.93 253 A 1 
ATOM 1984 C CB  . PHE A 1 253 ? 11.523  20.361  -10.924 1.00 95.29 253 A 1 
ATOM 1985 C CG  . PHE A 1 253 ? 11.362  19.505  -12.163 1.00 95.64 253 A 1 
ATOM 1986 C CD1 . PHE A 1 253 ? 10.096  19.341  -12.746 1.00 94.03 253 A 1 
ATOM 1987 C CD2 . PHE A 1 253 ? 12.481  18.865  -12.728 1.00 94.67 253 A 1 
ATOM 1988 C CE1 . PHE A 1 253 ? 9.940   18.525  -13.878 1.00 94.11 253 A 1 
ATOM 1989 C CE2 . PHE A 1 253 ? 12.326  18.048  -13.859 1.00 93.98 253 A 1 
ATOM 1990 C CZ  . PHE A 1 253 ? 11.057  17.873  -14.433 1.00 94.62 253 A 1 
ATOM 1991 N N   . PRO A 1 254 ? 10.897  23.883  -9.813  1.00 95.41 254 A 1 
ATOM 1992 C CA  . PRO A 1 254 ? 11.042  24.773  -8.653  1.00 94.38 254 A 1 
ATOM 1993 C C   . PRO A 1 254 ? 10.442  24.211  -7.356  1.00 93.74 254 A 1 
ATOM 1994 O O   . PRO A 1 254 ? 10.792  24.668  -6.273  1.00 90.79 254 A 1 
ATOM 1995 C CB  . PRO A 1 254 ? 10.341  26.072  -9.064  1.00 93.71 254 A 1 
ATOM 1996 C CG  . PRO A 1 254 ? 9.310   25.611  -10.094 1.00 92.80 254 A 1 
ATOM 1997 C CD  . PRO A 1 254 ? 10.043  24.488  -10.816 1.00 95.16 254 A 1 
ATOM 1998 N N   . LYS A 1 255 ? 9.538   23.227  -7.447  1.00 93.03 255 A 1 
ATOM 1999 C CA  . LYS A 1 255 ? 8.924   22.528  -6.304  1.00 90.57 255 A 1 
ATOM 2000 C C   . LYS A 1 255 ? 9.383   21.070  -6.186  1.00 90.63 255 A 1 
ATOM 2001 O O   . LYS A 1 255 ? 8.684   20.275  -5.554  1.00 86.61 255 A 1 
ATOM 2002 C CB  . LYS A 1 255 ? 7.391   22.645  -6.371  1.00 89.09 255 A 1 
ATOM 2003 C CG  . LYS A 1 255 ? 6.881   24.087  -6.275  1.00 86.23 255 A 1 
ATOM 2004 C CD  . LYS A 1 255 ? 5.343   24.093  -6.202  1.00 79.42 255 A 1 
ATOM 2005 C CE  . LYS A 1 255 ? 4.800   25.525  -6.128  1.00 74.85 255 A 1 
ATOM 2006 N NZ  . LYS A 1 255 ? 3.314   25.547  -6.142  1.00 64.90 255 A 1 
ATOM 2007 N N   . GLN A 1 256 ? 10.519  20.732  -6.807  1.00 92.01 256 A 1 
ATOM 2008 C CA  . GLN A 1 256 ? 11.008  19.361  -6.974  1.00 92.53 256 A 1 
ATOM 2009 C C   . GLN A 1 256 ? 9.998   18.457  -7.712  1.00 92.78 256 A 1 
ATOM 2010 O O   . GLN A 1 256 ? 8.856   18.844  -7.972  1.00 90.72 256 A 1 
ATOM 2011 C CB  . GLN A 1 256 ? 11.457  18.768  -5.627  1.00 91.20 256 A 1 
ATOM 2012 C CG  . GLN A 1 256 ? 12.526  19.600  -4.900  1.00 86.95 256 A 1 
ATOM 2013 C CD  . GLN A 1 256 ? 12.847  19.020  -3.528  1.00 84.40 256 A 1 
ATOM 2014 O OE1 . GLN A 1 256 ? 11.980  18.553  -2.808  1.00 75.77 256 A 1 
ATOM 2015 N NE2 . GLN A 1 256 ? 14.081  19.037  -3.102  1.00 73.19 256 A 1 
ATOM 2016 N N   . VAL A 1 257 ? 10.414  17.234  -8.072  1.00 93.98 257 A 1 
ATOM 2017 C CA  . VAL A 1 257 ? 9.602   16.301  -8.861  1.00 94.90 257 A 1 
ATOM 2018 C C   . VAL A 1 257 ? 9.885   14.857  -8.459  1.00 94.97 257 A 1 
ATOM 2019 O O   . VAL A 1 257 ? 11.019  14.524  -8.111  1.00 94.23 257 A 1 
ATOM 2020 C CB  . VAL A 1 257 ? 9.861   16.561  -10.361 1.00 94.68 257 A 1 
ATOM 2021 C CG1 . VAL A 1 257 ? 11.259  16.137  -10.832 1.00 91.23 257 A 1 
ATOM 2022 C CG2 . VAL A 1 257 ? 8.819   15.906  -11.253 1.00 90.54 257 A 1 
ATOM 2023 N N   . ASN A 1 258 ? 8.873   13.988  -8.536  1.00 94.85 258 A 1 
ATOM 2024 C CA  . ASN A 1 258 ? 9.080   12.545  -8.473  1.00 94.82 258 A 1 
ATOM 2025 C C   . ASN A 1 258 ? 9.627   12.059  -9.818  1.00 95.78 258 A 1 
ATOM 2026 O O   . ASN A 1 258 ? 9.176   12.512  -10.872 1.00 95.47 258 A 1 
ATOM 2027 C CB  . ASN A 1 258 ? 7.768   11.837  -8.117  1.00 93.40 258 A 1 
ATOM 2028 C CG  . ASN A 1 258 ? 7.232   12.191  -6.742  1.00 91.44 258 A 1 
ATOM 2029 O OD1 . ASN A 1 258 ? 7.897   12.746  -5.889  1.00 85.27 258 A 1 
ATOM 2030 N ND2 . ASN A 1 258 ? 5.991   11.878  -6.477  1.00 83.72 258 A 1 
ATOM 2031 N N   . VAL A 1 259 ? 10.583  11.129  -9.808  1.00 96.21 259 A 1 
ATOM 2032 C CA  . VAL A 1 259 ? 11.271  10.680  -11.025 1.00 96.82 259 A 1 
ATOM 2033 C C   . VAL A 1 259 ? 11.002  9.202   -11.267 1.00 97.05 259 A 1 
ATOM 2034 O O   . VAL A 1 259 ? 11.453  8.349   -10.509 1.00 96.55 259 A 1 
ATOM 2035 C CB  . VAL A 1 259 ? 12.778  10.986  -10.977 1.00 96.63 259 A 1 
ATOM 2036 C CG1 . VAL A 1 259 ? 13.419  10.733  -12.350 1.00 94.85 259 A 1 
ATOM 2037 C CG2 . VAL A 1 259 ? 13.045  12.448  -10.596 1.00 94.18 259 A 1 
ATOM 2038 N N   . GLY A 1 260 ? 10.271  8.894   -12.340 1.00 96.98 260 A 1 
ATOM 2039 C CA  . GLY A 1 260 ? 9.997   7.536   -12.786 1.00 97.13 260 A 1 
ATOM 2040 C C   . GLY A 1 260 ? 11.025  7.060   -13.810 1.00 97.40 260 A 1 
ATOM 2041 O O   . GLY A 1 260 ? 11.285  7.744   -14.798 1.00 96.90 260 A 1 
ATOM 2042 N N   . PHE A 1 261 ? 11.575  5.872   -13.591 1.00 97.47 261 A 1 
ATOM 2043 C CA  . PHE A 1 261 ? 12.447  5.149   -14.506 1.00 97.49 261 A 1 
ATOM 2044 C C   . PHE A 1 261 ? 11.657  3.979   -15.082 1.00 97.56 261 A 1 
ATOM 2045 O O   . PHE A 1 261 ? 11.308  3.056   -14.346 1.00 96.79 261 A 1 
ATOM 2046 C CB  . PHE A 1 261 ? 13.700  4.665   -13.774 1.00 97.22 261 A 1 
ATOM 2047 C CG  . PHE A 1 261 ? 14.598  5.763   -13.244 1.00 97.25 261 A 1 
ATOM 2048 C CD1 . PHE A 1 261 ? 15.797  6.072   -13.912 1.00 95.81 261 A 1 
ATOM 2049 C CD2 . PHE A 1 261 ? 14.232  6.484   -12.096 1.00 96.14 261 A 1 
ATOM 2050 C CE1 . PHE A 1 261 ? 16.618  7.107   -13.439 1.00 95.61 261 A 1 
ATOM 2051 C CE2 . PHE A 1 261 ? 15.048  7.527   -11.628 1.00 95.62 261 A 1 
ATOM 2052 C CZ  . PHE A 1 261 ? 16.240  7.841   -12.301 1.00 96.21 261 A 1 
ATOM 2053 N N   . MET A 1 262 ? 11.353  4.035   -16.372 1.00 97.23 262 A 1 
ATOM 2054 C CA  . MET A 1 262 ? 10.465  3.109   -17.069 1.00 97.51 262 A 1 
ATOM 2055 C C   . MET A 1 262 ? 11.248  2.257   -18.067 1.00 97.67 262 A 1 
ATOM 2056 O O   . MET A 1 262 ? 11.832  2.787   -19.011 1.00 97.04 262 A 1 
ATOM 2057 C CB  . MET A 1 262 ? 9.364   3.928   -17.758 1.00 96.56 262 A 1 
ATOM 2058 C CG  . MET A 1 262 ? 8.365   3.057   -18.516 1.00 95.48 262 A 1 
ATOM 2059 S SD  . MET A 1 262 ? 7.017   3.985   -19.298 1.00 93.96 262 A 1 
ATOM 2060 C CE  . MET A 1 262 ? 7.887   4.797   -20.652 1.00 86.27 262 A 1 
ATOM 2061 N N   . GLU A 1 263 ? 11.219  0.940   -17.899 1.00 97.07 263 A 1 
ATOM 2062 C CA  . GLU A 1 263 ? 11.649  -0.022  -18.916 1.00 97.33 263 A 1 
ATOM 2063 C C   . GLU A 1 263 ? 10.411  -0.595  -19.603 1.00 97.50 263 A 1 
ATOM 2064 O O   . GLU A 1 263 ? 9.529   -1.154  -18.954 1.00 96.65 263 A 1 
ATOM 2065 C CB  . GLU A 1 263 ? 12.516  -1.113  -18.277 1.00 96.87 263 A 1 
ATOM 2066 C CG  . GLU A 1 263 ? 12.999  -2.186  -19.266 1.00 96.25 263 A 1 
ATOM 2067 C CD  . GLU A 1 263 ? 13.892  -3.251  -18.601 1.00 96.79 263 A 1 
ATOM 2068 O OE1 . GLU A 1 263 ? 14.137  -4.305  -19.226 1.00 91.28 263 A 1 
ATOM 2069 O OE2 . GLU A 1 263 ? 14.371  -3.022  -17.463 1.00 93.26 263 A 1 
ATOM 2070 N N   . MET A 1 264 ? 10.316  -0.445  -20.912 1.00 97.22 264 A 1 
ATOM 2071 C CA  . MET A 1 264 ? 9.203   -0.962  -21.704 1.00 97.30 264 A 1 
ATOM 2072 C C   . MET A 1 264 ? 9.501   -2.392  -22.153 1.00 97.26 264 A 1 
ATOM 2073 O O   . MET A 1 264 ? 10.371  -2.618  -22.989 1.00 95.69 264 A 1 
ATOM 2074 C CB  . MET A 1 264 ? 8.931   -0.017  -22.879 1.00 96.21 264 A 1 
ATOM 2075 C CG  . MET A 1 264 ? 7.681   -0.437  -23.655 1.00 85.28 264 A 1 
ATOM 2076 S SD  . MET A 1 264 ? 7.245   0.646   -25.041 1.00 84.20 264 A 1 
ATOM 2077 C CE  . MET A 1 264 ? 8.622   0.322   -26.165 1.00 71.56 264 A 1 
ATOM 2078 N N   . ILE A 1 265 ? 8.741   -3.354  -21.621 1.00 97.53 265 A 1 
ATOM 2079 C CA  . ILE A 1 265 ? 8.813   -4.758  -22.054 1.00 97.27 265 A 1 
ATOM 2080 C C   . ILE A 1 265 ? 8.034   -4.944  -23.359 1.00 97.29 265 A 1 
ATOM 2081 O O   . ILE A 1 265 ? 8.503   -5.587  -24.298 1.00 95.63 265 A 1 
ATOM 2082 C CB  . ILE A 1 265 ? 8.292   -5.687  -20.937 1.00 96.98 265 A 1 
ATOM 2083 C CG1 . ILE A 1 265 ? 9.060   -5.505  -19.606 1.00 95.13 265 A 1 
ATOM 2084 C CG2 . ILE A 1 265 ? 8.321   -7.159  -21.373 1.00 95.07 265 A 1 
ATOM 2085 C CD1 . ILE A 1 265 ? 10.579  -5.703  -19.705 1.00 88.58 265 A 1 
ATOM 2086 N N   . ASN A 1 266 ? 6.831   -4.368  -23.414 1.00 97.33 266 A 1 
ATOM 2087 C CA  . ASN A 1 266 ? 5.990   -4.261  -24.605 1.00 97.34 266 A 1 
ATOM 2088 C C   . ASN A 1 266 ? 4.939   -3.152  -24.389 1.00 97.78 266 A 1 
ATOM 2089 O O   . ASN A 1 266 ? 4.832   -2.644  -23.270 1.00 97.11 266 A 1 
ATOM 2090 C CB  . ASN A 1 266 ? 5.362   -5.640  -24.902 1.00 96.21 266 A 1 
ATOM 2091 C CG  . ASN A 1 266 ? 4.419   -6.134  -23.824 1.00 96.43 266 A 1 
ATOM 2092 O OD1 . ASN A 1 266 ? 3.379   -5.557  -23.571 1.00 90.71 266 A 1 
ATOM 2093 N ND2 . ASN A 1 266 ? 4.734   -7.233  -23.181 1.00 90.47 266 A 1 
ATOM 2094 N N   . PRO A 1 267 ? 4.109   -2.794  -25.385 1.00 97.45 267 A 1 
ATOM 2095 C CA  . PRO A 1 267 ? 3.121   -1.719  -25.242 1.00 97.58 267 A 1 
ATOM 2096 C C   . PRO A 1 267 ? 2.089   -1.894  -24.111 1.00 97.69 267 A 1 
ATOM 2097 O O   . PRO A 1 267 ? 1.450   -0.922  -23.726 1.00 96.66 267 A 1 
ATOM 2098 C CB  . PRO A 1 267 ? 2.426   -1.631  -26.603 1.00 97.25 267 A 1 
ATOM 2099 C CG  . PRO A 1 267 ? 3.501   -2.105  -27.575 1.00 96.01 267 A 1 
ATOM 2100 C CD  . PRO A 1 267 ? 4.196   -3.206  -26.781 1.00 97.48 267 A 1 
ATOM 2101 N N   . LYS A 1 268 ? 1.911   -3.106  -23.575 1.00 97.46 268 A 1 
ATOM 2102 C CA  . LYS A 1 268 ? 0.972   -3.426  -22.483 1.00 97.87 268 A 1 
ATOM 2103 C C   . LYS A 1 268 ? 1.659   -3.772  -21.160 1.00 97.92 268 A 1 
ATOM 2104 O O   . LYS A 1 268 ? 0.981   -4.181  -20.214 1.00 96.64 268 A 1 
ATOM 2105 C CB  . LYS A 1 268 ? 0.029   -4.555  -22.924 1.00 97.50 268 A 1 
ATOM 2106 C CG  . LYS A 1 268 ? -0.842  -4.165  -24.127 1.00 96.21 268 A 1 
ATOM 2107 C CD  . LYS A 1 268 ? -1.870  -5.256  -24.426 1.00 93.55 268 A 1 
ATOM 2108 C CE  . LYS A 1 268 ? -2.761  -4.806  -25.587 1.00 87.92 268 A 1 
ATOM 2109 N NZ  . LYS A 1 268 ? -3.851  -5.774  -25.856 1.00 77.52 268 A 1 
ATOM 2110 N N   . HIS A 1 269 ? 2.985   -3.668  -21.084 1.00 97.25 269 A 1 
ATOM 2111 C CA  . HIS A 1 269 ? 3.736   -4.056  -19.893 1.00 97.61 269 A 1 
ATOM 2112 C C   . HIS A 1 269 ? 5.025   -3.243  -19.741 1.00 97.58 269 A 1 
ATOM 2113 O O   . HIS A 1 269 ? 5.884   -3.248  -20.623 1.00 95.94 269 A 1 
ATOM 2114 C CB  . HIS A 1 269 ? 4.031   -5.559  -19.952 1.00 96.59 269 A 1 
ATOM 2115 C CG  . HIS A 1 269 ? 4.704   -6.141  -18.735 1.00 96.79 269 A 1 
ATOM 2116 N ND1 . HIS A 1 269 ? 5.380   -7.359  -18.713 1.00 86.81 269 A 1 
ATOM 2117 C CD2 . HIS A 1 269 ? 4.744   -5.607  -17.476 1.00 87.89 269 A 1 
ATOM 2118 C CE1 . HIS A 1 269 ? 5.812   -7.534  -17.461 1.00 90.02 269 A 1 
ATOM 2119 N NE2 . HIS A 1 269 ? 5.450   -6.496  -16.683 1.00 91.38 269 A 1 
ATOM 2120 N N   . ILE A 1 270 ? 5.159   -2.601  -18.575 1.00 98.03 270 A 1 
ATOM 2121 C CA  . ILE A 1 270 ? 6.372   -1.880  -18.191 1.00 97.80 270 A 1 
ATOM 2122 C C   . ILE A 1 270 ? 6.884   -2.342  -16.826 1.00 97.66 270 A 1 
ATOM 2123 O O   . ILE A 1 270 ? 6.107   -2.767  -15.962 1.00 97.23 270 A 1 
ATOM 2124 C CB  . ILE A 1 270 ? 6.170   -0.347  -18.241 1.00 97.45 270 A 1 
ATOM 2125 C CG1 . ILE A 1 270 ? 5.173   0.151   -17.172 1.00 96.39 270 A 1 
ATOM 2126 C CG2 . ILE A 1 270 ? 5.738   0.084   -19.657 1.00 96.01 270 A 1 
ATOM 2127 C CD1 . ILE A 1 270 ? 5.012   1.670   -17.109 1.00 95.41 270 A 1 
ATOM 2128 N N   . LEU A 1 271 ? 8.190   -2.208  -16.615 1.00 97.54 271 A 1 
ATOM 2129 C CA  . LEU A 1 271 ? 8.818   -2.236  -15.299 1.00 97.40 271 A 1 
ATOM 2130 C C   . LEU A 1 271 ? 9.107   -0.798  -14.867 1.00 97.43 271 A 1 
ATOM 2131 O O   . LEU A 1 271 ? 9.541   0.022   -15.680 1.00 96.78 271 A 1 
ATOM 2132 C CB  . LEU A 1 271 ? 10.101  -3.076  -15.313 1.00 97.17 271 A 1 
ATOM 2133 C CG  . LEU A 1 271 ? 9.995   -4.461  -15.971 1.00 95.92 271 A 1 
ATOM 2134 C CD1 . LEU A 1 271 ? 11.347  -5.171  -15.896 1.00 92.55 271 A 1 
ATOM 2135 C CD2 . LEU A 1 271 ? 8.950   -5.346  -15.292 1.00 92.98 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? 8.887   -0.501  -13.586 1.00 97.05 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? 9.024   0.854   -13.063 1.00 97.04 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? 9.752   0.872   -11.717 1.00 96.94 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? 9.421   0.132   -10.791 1.00 95.95 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? 7.620   1.480   -12.970 1.00 96.78 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? 7.611   2.966   -12.570 1.00 96.19 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? 8.163   3.869   -13.670 1.00 93.47 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? 6.181   3.402   -12.275 1.00 93.45 272 A 1 
ATOM 2144 N N   . ARG A 1 273 ? 10.713  1.794   -11.591 1.00 96.66 273 A 1 
ATOM 2145 C CA  . ARG A 1 273 ? 11.272  2.236   -10.308 1.00 96.65 273 A 1 
ATOM 2146 C C   . ARG A 1 273 ? 11.062  3.735   -10.172 1.00 96.73 273 A 1 
ATOM 2147 O O   . ARG A 1 273 ? 11.166  4.460   -11.162 1.00 96.28 273 A 1 
ATOM 2148 C CB  . ARG A 1 273 ? 12.755  1.855   -10.192 1.00 96.45 273 A 1 
ATOM 2149 C CG  . ARG A 1 273 ? 12.962  0.340   -10.071 1.00 95.21 273 A 1 
ATOM 2150 C CD  . ARG A 1 273 ? 14.434  -0.063  -10.264 1.00 94.51 273 A 1 
ATOM 2151 N NE  . ARG A 1 273 ? 15.315  0.435   -9.193  1.00 91.86 273 A 1 
ATOM 2152 C CZ  . ARG A 1 273 ? 16.635  0.503   -9.227  1.00 92.46 273 A 1 
ATOM 2153 N NH1 . ARG A 1 273 ? 17.327  0.144   -10.269 1.00 85.70 273 A 1 
ATOM 2154 N NH2 . ARG A 1 273 ? 17.298  0.938   -8.205  1.00 84.42 273 A 1 
ATOM 2155 N N   . VAL A 1 274 ? 10.755  4.203   -8.960  1.00 96.14 274 A 1 
ATOM 2156 C CA  . VAL A 1 274 ? 10.428  5.612   -8.711  1.00 95.88 274 A 1 
ATOM 2157 C C   . VAL A 1 274 ? 11.307  6.168   -7.601  1.00 95.58 274 A 1 
ATOM 2158 O O   . VAL A 1 274 ? 11.392  5.592   -6.520  1.00 94.77 274 A 1 
ATOM 2159 C CB  . VAL A 1 274 ? 8.931   5.818   -8.401  1.00 95.25 274 A 1 
ATOM 2160 C CG1 . VAL A 1 274 ? 8.595   7.312   -8.304  1.00 92.81 274 A 1 
ATOM 2161 C CG2 . VAL A 1 274 ? 8.042   5.217   -9.497  1.00 92.91 274 A 1 
ATOM 2162 N N   . PHE A 1 275 ? 11.938  7.297   -7.878  1.00 96.08 275 A 1 
ATOM 2163 C CA  . PHE A 1 275 ? 12.547  8.155   -6.877  1.00 95.77 275 A 1 
ATOM 2164 C C   . PHE A 1 275 ? 11.527  9.222   -6.475  1.00 95.22 275 A 1 
ATOM 2165 O O   . PHE A 1 275 ? 11.161  10.074  -7.292  1.00 94.34 275 A 1 
ATOM 2166 C CB  . PHE A 1 275 ? 13.835  8.765   -7.447  1.00 95.81 275 A 1 
ATOM 2167 C CG  . PHE A 1 275 ? 14.592  9.619   -6.458  1.00 95.90 275 A 1 
ATOM 2168 C CD1 . PHE A 1 275 ? 14.212  10.954  -6.225  1.00 94.55 275 A 1 
ATOM 2169 C CD2 . PHE A 1 275 ? 15.679  9.074   -5.753  1.00 94.80 275 A 1 
ATOM 2170 C CE1 . PHE A 1 275 ? 14.910  11.735  -5.292  1.00 94.23 275 A 1 
ATOM 2171 C CE2 . PHE A 1 275 ? 16.381  9.855   -4.825  1.00 94.20 275 A 1 
ATOM 2172 C CZ  . PHE A 1 275 ? 15.997  11.187  -4.591  1.00 94.57 275 A 1 
ATOM 2173 N N   . GLU A 1 276 ? 11.053  9.178   -5.232  1.00 93.09 276 A 1 
ATOM 2174 C CA  . GLU A 1 276 ? 10.119  10.158  -4.684  1.00 92.08 276 A 1 
ATOM 2175 C C   . GLU A 1 276 ? 10.876  11.284  -3.975  1.00 91.70 276 A 1 
ATOM 2176 O O   . GLU A 1 276 ? 11.779  11.052  -3.165  1.00 90.29 276 A 1 
ATOM 2177 C CB  . GLU A 1 276 ? 9.081   9.490   -3.768  1.00 90.72 276 A 1 
ATOM 2178 C CG  . GLU A 1 276 ? 8.169   8.539   -4.555  1.00 87.29 276 A 1 
ATOM 2179 C CD  . GLU A 1 276 ? 6.949   8.060   -3.763  1.00 85.54 276 A 1 
ATOM 2180 O OE1 . GLU A 1 276 ? 6.815   6.835   -3.588  1.00 76.88 276 A 1 
ATOM 2181 O OE2 . GLU A 1 276 ? 6.115   8.922   -3.408  1.00 77.43 276 A 1 
ATOM 2182 N N   . ARG A 1 277 ? 10.501  12.522  -4.279  1.00 92.15 277 A 1 
ATOM 2183 C CA  . ARG A 1 277 ? 11.095  13.709  -3.658  1.00 90.16 277 A 1 
ATOM 2184 C C   . ARG A 1 277 ? 10.989  13.632  -2.132  1.00 88.47 277 A 1 
ATOM 2185 O O   . ARG A 1 277 ? 9.910   13.400  -1.597  1.00 83.21 277 A 1 
ATOM 2186 C CB  . ARG A 1 277 ? 10.458  14.991  -4.229  1.00 87.89 277 A 1 
ATOM 2187 C CG  . ARG A 1 277 ? 8.969   15.127  -3.874  1.00 83.33 277 A 1 
ATOM 2188 C CD  . ARG A 1 277 ? 8.368   16.396  -4.472  1.00 82.71 277 A 1 
ATOM 2189 N NE  . ARG A 1 277 ? 6.952   16.525  -4.080  1.00 76.73 277 A 1 
ATOM 2190 C CZ  . ARG A 1 277 ? 6.136   17.505  -4.412  1.00 73.03 277 A 1 
ATOM 2191 N NH1 . ARG A 1 277 ? 6.528   18.507  -5.147  1.00 65.69 277 A 1 
ATOM 2192 N NH2 . ARG A 1 277 ? 4.898   17.494  -4.004  1.00 63.85 277 A 1 
ATOM 2193 N N   . GLY A 1 278 ? 12.096  13.843  -1.444  1.00 88.07 278 A 1 
ATOM 2194 C CA  . GLY A 1 278 ? 12.171  13.796  0.021   1.00 86.02 278 A 1 
ATOM 2195 C C   . GLY A 1 278 ? 12.235  12.392  0.636   1.00 86.69 278 A 1 
ATOM 2196 O O   . GLY A 1 278 ? 12.676  12.284  1.775   1.00 83.86 278 A 1 
ATOM 2197 N N   . SER A 1 279 ? 11.871  11.330  -0.099  1.00 87.56 279 A 1 
ATOM 2198 C CA  . SER A 1 279 ? 11.867  9.942   0.396   1.00 87.85 279 A 1 
ATOM 2199 C C   . SER A 1 279 ? 12.929  9.055   -0.266  1.00 89.30 279 A 1 
ATOM 2200 O O   . SER A 1 279 ? 13.295  8.022   0.283   1.00 86.91 279 A 1 
ATOM 2201 C CB  . SER A 1 279 ? 10.480  9.319   0.203   1.00 85.37 279 A 1 
ATOM 2202 O OG  . SER A 1 279 ? 9.494   10.115  0.838   1.00 78.93 279 A 1 
ATOM 2203 N N   . GLY A 1 280 ? 13.449  9.451   -1.431  1.00 90.17 280 A 1 
ATOM 2204 C CA  . GLY A 1 280 ? 14.375  8.622   -2.204  1.00 91.66 280 A 1 
ATOM 2205 C C   . GLY A 1 280 ? 13.655  7.551   -3.024  1.00 92.97 280 A 1 
ATOM 2206 O O   . GLY A 1 280 ? 12.507  7.725   -3.419  1.00 91.61 280 A 1 
ATOM 2207 N N   . GLU A 1 281 ? 14.334  6.445   -3.325  1.00 91.83 281 A 1 
ATOM 2208 C CA  . GLU A 1 281 ? 13.712  5.334   -4.052  1.00 92.20 281 A 1 
ATOM 2209 C C   . GLU A 1 281 ? 12.718  4.584   -3.159  1.00 91.06 281 A 1 
ATOM 2210 O O   . GLU A 1 281 ? 13.079  4.110   -2.081  1.00 86.96 281 A 1 
ATOM 2211 C CB  . GLU A 1 281 ? 14.787  4.398   -4.615  1.00 91.96 281 A 1 
ATOM 2212 C CG  . GLU A 1 281 ? 14.135  3.339   -5.515  1.00 90.51 281 A 1 
ATOM 2213 C CD  . GLU A 1 281 ? 15.128  2.414   -6.206  1.00 91.59 281 A 1 
ATOM 2214 O OE1 . GLU A 1 281 ? 14.653  1.450   -6.853  1.00 84.46 281 A 1 
ATOM 2215 O OE2 . GLU A 1 281 ? 16.362  2.635   -6.221  1.00 87.17 281 A 1 
ATOM 2216 N N   . THR A 1 282 ? 11.469  4.423   -3.629  1.00 90.08 282 A 1 
ATOM 2217 C CA  . THR A 1 282 ? 10.404  3.715   -2.905  1.00 88.00 282 A 1 
ATOM 2218 C C   . THR A 1 282 ? 10.029  2.401   -3.593  1.00 88.08 282 A 1 
ATOM 2219 O O   . THR A 1 282 ? 10.236  2.211   -4.791  1.00 86.44 282 A 1 
ATOM 2220 C CB  . THR A 1 282 ? 9.170   4.607   -2.696  1.00 85.07 282 A 1 
ATOM 2221 O OG1 . THR A 1 282 ? 8.621   4.980   -3.929  1.00 80.65 282 A 1 
ATOM 2222 C CG2 . THR A 1 282 ? 9.507   5.867   -1.902  1.00 78.66 282 A 1 
ATOM 2223 N N   . LEU A 1 283 ? 9.457   1.467   -2.820  1.00 85.55 283 A 1 
ATOM 2224 C CA  . LEU A 1 283 ? 9.024   0.164   -3.343  1.00 86.10 283 A 1 
ATOM 2225 C C   . LEU A 1 283 ? 7.795   0.275   -4.247  1.00 87.64 283 A 1 
ATOM 2226 O O   . LEU A 1 283 ? 7.616   -0.542  -5.150  1.00 83.75 283 A 1 
ATOM 2227 C CB  . LEU A 1 283 ? 8.727   -0.787  -2.170  1.00 83.04 283 A 1 
ATOM 2228 C CG  . LEU A 1 283 ? 9.936   -1.147  -1.294  1.00 79.28 283 A 1 
ATOM 2229 C CD1 . LEU A 1 283 ? 9.474   -2.057  -0.156  1.00 75.03 283 A 1 
ATOM 2230 C CD2 . LEU A 1 283 ? 11.024  -1.883  -2.083  1.00 73.55 283 A 1 
ATOM 2231 N N   . SER A 1 284 ? 6.937   1.266   -3.995  1.00 85.20 284 A 1 
ATOM 2232 C CA  . SER A 1 284 ? 5.702   1.477   -4.739  1.00 84.36 284 A 1 
ATOM 2233 C C   . SER A 1 284 ? 5.283   2.942   -4.716  1.00 85.59 284 A 1 
ATOM 2234 O O   . SER A 1 284 ? 5.154   3.543   -3.659  1.00 78.17 284 A 1 
ATOM 2235 C CB  . SER A 1 284 ? 4.594   0.624   -4.130  1.00 77.77 284 A 1 
ATOM 2236 O OG  . SER A 1 284 ? 3.424   0.765   -4.900  1.00 66.45 284 A 1 
ATOM 2237 N N   . CYS A 1 285 ? 5.011   3.489   -5.904  1.00 87.06 285 A 1 
ATOM 2238 C CA  . CYS A 1 285 ? 4.429   4.813   -6.073  1.00 88.48 285 A 1 
ATOM 2239 C C   . CYS A 1 285 ? 3.285   4.728   -7.092  1.00 89.74 285 A 1 
ATOM 2240 O O   . CYS A 1 285 ? 3.517   4.631   -8.298  1.00 88.99 285 A 1 
ATOM 2241 C CB  . CYS A 1 285 ? 5.534   5.787   -6.488  1.00 86.66 285 A 1 
ATOM 2242 S SG  . CYS A 1 285 ? 4.864   7.451   -6.685  1.00 83.16 285 A 1 
ATOM 2243 N N   . GLY A 1 286 ? 2.028   4.744   -6.603  1.00 90.47 286 A 1 
ATOM 2244 C CA  . GLY A 1 286 ? 0.837   4.635   -7.452  1.00 91.20 286 A 1 
ATOM 2245 C C   . GLY A 1 286 ? 0.717   5.783   -8.453  1.00 93.27 286 A 1 
ATOM 2246 O O   . GLY A 1 286 ? 0.510   5.546   -9.641  1.00 92.96 286 A 1 
ATOM 2247 N N   . SER A 1 287 ? 0.926   7.028   -8.012  1.00 90.85 287 A 1 
ATOM 2248 C CA  . SER A 1 287 ? 0.926   8.187   -8.911  1.00 91.70 287 A 1 
ATOM 2249 C C   . SER A 1 287 ? 2.096   8.156   -9.902  1.00 93.81 287 A 1 
ATOM 2250 O O   . SER A 1 287 ? 1.934   8.575   -11.044 1.00 93.97 287 A 1 
ATOM 2251 C CB  . SER A 1 287 ? 0.918   9.494   -8.108  1.00 89.54 287 A 1 
ATOM 2252 O OG  . SER A 1 287 ? 2.016   9.553   -7.219  1.00 84.92 287 A 1 
ATOM 2253 N N   . GLY A 1 288 ? 3.244   7.579   -9.521  1.00 93.32 288 A 1 
ATOM 2254 C CA  . GLY A 1 288 ? 4.370   7.329   -10.421 1.00 94.62 288 A 1 
ATOM 2255 C C   . GLY A 1 288 ? 4.040   6.323   -11.525 1.00 96.23 288 A 1 
ATOM 2256 O O   . GLY A 1 288 ? 4.379   6.556   -12.683 1.00 96.50 288 A 1 
ATOM 2257 N N   . ALA A 1 289 ? 3.312   5.239   -11.194 1.00 95.58 289 A 1 
ATOM 2258 C CA  . ALA A 1 289 ? 2.812   4.282   -12.180 1.00 96.31 289 A 1 
ATOM 2259 C C   . ALA A 1 289 ? 1.836   4.945   -13.166 1.00 97.19 289 A 1 
ATOM 2260 O O   . ALA A 1 289 ? 1.978   4.793   -14.378 1.00 97.33 289 A 1 
ATOM 2261 C CB  . ALA A 1 289 ? 2.160   3.106   -11.441 1.00 95.95 289 A 1 
ATOM 2262 N N   . CYS A 1 290 ? 0.897   5.743   -12.651 1.00 96.07 290 A 1 
ATOM 2263 C CA  . CYS A 1 290 ? -0.025  6.525   -13.471 1.00 96.18 290 A 1 
ATOM 2264 C C   . CYS A 1 290 ? 0.712   7.504   -14.398 1.00 97.17 290 A 1 
ATOM 2265 O O   . CYS A 1 290 ? 0.415   7.568   -15.586 1.00 97.35 290 A 1 
ATOM 2266 C CB  . CYS A 1 290 ? -0.989  7.272   -12.547 1.00 95.09 290 A 1 
ATOM 2267 S SG  . CYS A 1 290 ? -2.002  6.088   -11.617 1.00 93.47 290 A 1 
ATOM 2268 N N   . ALA A 1 291 ? 1.708   8.218   -13.880 1.00 96.28 291 A 1 
ATOM 2269 C CA  . ALA A 1 291 ? 2.520   9.152   -14.652 1.00 96.96 291 A 1 
ATOM 2270 C C   . ALA A 1 291 ? 3.306   8.460   -15.775 1.00 97.70 291 A 1 
ATOM 2271 O O   . ALA A 1 291 ? 3.346   8.963   -16.897 1.00 97.82 291 A 1 
ATOM 2272 C CB  . ALA A 1 291 ? 3.463   9.873   -13.689 1.00 96.64 291 A 1 
ATOM 2273 N N   . ALA A 1 292 ? 3.898   7.293   -15.493 1.00 97.51 292 A 1 
ATOM 2274 C CA  . ALA A 1 292 ? 4.635   6.521   -16.487 1.00 97.84 292 A 1 
ATOM 2275 C C   . ALA A 1 292 ? 3.726   6.078   -17.642 1.00 98.13 292 A 1 
ATOM 2276 O O   . ALA A 1 292 ? 4.073   6.278   -18.807 1.00 97.93 292 A 1 
ATOM 2277 C CB  . ALA A 1 292 ? 5.303   5.332   -15.792 1.00 97.64 292 A 1 
ATOM 2278 N N   . VAL A 1 293 ? 2.535   5.553   -17.324 1.00 97.89 293 A 1 
ATOM 2279 C CA  . VAL A 1 293 ? 1.558   5.141   -18.341 1.00 98.01 293 A 1 
ATOM 2280 C C   . VAL A 1 293 ? 1.021   6.345   -19.113 1.00 98.10 293 A 1 
ATOM 2281 O O   . VAL A 1 293 ? 1.008   6.304   -20.339 1.00 97.73 293 A 1 
ATOM 2282 C CB  . VAL A 1 293 ? 0.432   4.303   -17.717 1.00 97.82 293 A 1 
ATOM 2283 C CG1 . VAL A 1 293 ? -0.666  3.964   -18.734 1.00 96.36 293 A 1 
ATOM 2284 C CG2 . VAL A 1 293 ? 1.006   2.977   -17.196 1.00 96.15 293 A 1 
ATOM 2285 N N   . ALA A 1 294 ? 0.654   7.441   -18.439 1.00 97.94 294 A 1 
ATOM 2286 C CA  . ALA A 1 294 ? 0.167   8.655   -19.096 1.00 97.86 294 A 1 
ATOM 2287 C C   . ALA A 1 294 ? 1.196   9.228   -20.086 1.00 97.86 294 A 1 
ATOM 2288 O O   . ALA A 1 294 ? 0.866   9.506   -21.238 1.00 97.41 294 A 1 
ATOM 2289 C CB  . ALA A 1 294 ? -0.209  9.676   -18.016 1.00 97.56 294 A 1 
ATOM 2290 N N   . VAL A 1 295 ? 2.465   9.329   -19.677 1.00 98.13 295 A 1 
ATOM 2291 C CA  . VAL A 1 295 ? 3.561   9.774   -20.552 1.00 98.01 295 A 1 
ATOM 2292 C C   . VAL A 1 295 ? 3.766   8.809   -21.717 1.00 97.86 295 A 1 
ATOM 2293 O O   . VAL A 1 295 ? 3.915   9.254   -22.854 1.00 97.27 295 A 1 
ATOM 2294 C CB  . VAL A 1 295 ? 4.860   9.956   -19.743 1.00 97.70 295 A 1 
ATOM 2295 C CG1 . VAL A 1 295 ? 6.110   10.095  -20.625 1.00 96.00 295 A 1 
ATOM 2296 C CG2 . VAL A 1 295 ? 4.770   11.224  -18.874 1.00 95.87 295 A 1 
ATOM 2297 N N   . GLY A 1 296 ? 3.763   7.499   -21.462 1.00 97.79 296 A 1 
ATOM 2298 C CA  . GLY A 1 296 ? 3.952   6.488   -22.501 1.00 97.62 296 A 1 
ATOM 2299 C C   . GLY A 1 296 ? 2.830   6.479   -23.544 1.00 97.69 296 A 1 
ATOM 2300 O O   . GLY A 1 296 ? 3.113   6.380   -24.736 1.00 97.08 296 A 1 
ATOM 2301 N N   . ILE A 1 297 ? 1.570   6.648   -23.117 1.00 98.01 297 A 1 
ATOM 2302 C CA  . ILE A 1 297 ? 0.407   6.778   -24.013 1.00 97.82 297 A 1 
ATOM 2303 C C   . ILE A 1 297 ? 0.484   8.087   -24.801 1.00 97.35 297 A 1 
ATOM 2304 O O   . ILE A 1 297 ? 0.333   8.074   -26.019 1.00 96.24 297 A 1 
ATOM 2305 C CB  . ILE A 1 297 ? -0.915  6.652   -23.219 1.00 97.89 297 A 1 
ATOM 2306 C CG1 . ILE A 1 297 ? -1.070  5.212   -22.674 1.00 97.31 297 A 1 
ATOM 2307 C CG2 . ILE A 1 297 ? -2.128  7.008   -24.105 1.00 97.08 297 A 1 
ATOM 2308 C CD1 . ILE A 1 297 ? -2.222  5.039   -21.675 1.00 95.67 297 A 1 
ATOM 2309 N N   . GLN A 1 298 ? 0.793   9.211   -24.155 1.00 97.59 298 A 1 
ATOM 2310 C CA  . GLN A 1 298 ? 0.942   10.500  -24.838 1.00 96.70 298 A 1 
ATOM 2311 C C   . GLN A 1 298 ? 2.056   10.471  -25.901 1.00 96.54 298 A 1 
ATOM 2312 O O   . GLN A 1 298 ? 1.947   11.112  -26.949 1.00 95.24 298 A 1 
ATOM 2313 C CB  . GLN A 1 298 ? 1.232   11.593  -23.798 1.00 95.19 298 A 1 
ATOM 2314 C CG  . GLN A 1 298 ? 1.066   12.999  -24.395 1.00 86.64 298 A 1 
ATOM 2315 C CD  . GLN A 1 298 ? 1.729   14.087  -23.565 1.00 83.09 298 A 1 
ATOM 2316 O OE1 . GLN A 1 298 ? 2.865   13.965  -23.134 1.00 73.78 298 A 1 
ATOM 2317 N NE2 . GLN A 1 298 ? 1.071   15.207  -23.353 1.00 69.84 298 A 1 
ATOM 2318 N N   . GLN A 1 299 ? 3.120   9.709   -25.646 1.00 96.90 299 A 1 
ATOM 2319 C CA  . GLN A 1 299 ? 4.229   9.485   -26.576 1.00 96.35 299 A 1 
ATOM 2320 C C   . GLN A 1 299 ? 3.950   8.395   -27.623 1.00 95.95 299 A 1 
ATOM 2321 O O   . GLN A 1 299 ? 4.831   8.135   -28.436 1.00 94.29 299 A 1 
ATOM 2322 C CB  . GLN A 1 299 ? 5.517   9.185   -25.791 1.00 96.31 299 A 1 
ATOM 2323 C CG  . GLN A 1 299 ? 6.020   10.427  -25.039 1.00 95.44 299 A 1 
ATOM 2324 C CD  . GLN A 1 299 ? 7.277   10.168  -24.217 1.00 95.11 299 A 1 
ATOM 2325 O OE1 . GLN A 1 299 ? 7.921   9.131   -24.256 1.00 91.92 299 A 1 
ATOM 2326 N NE2 . GLN A 1 299 ? 7.711   11.146  -23.450 1.00 90.51 299 A 1 
ATOM 2327 N N   . GLU A 1 300 ? 2.760   7.789   -27.600 1.00 96.09 300 A 1 
ATOM 2328 C CA  . GLU A 1 300 ? 2.319   6.738   -28.537 1.00 96.17 300 A 1 
ATOM 2329 C C   . GLU A 1 300 ? 3.164   5.445   -28.461 1.00 96.58 300 A 1 
ATOM 2330 O O   . GLU A 1 300 ? 3.226   4.662   -29.405 1.00 94.69 300 A 1 
ATOM 2331 C CB  . GLU A 1 300 ? 2.185   7.315   -29.965 1.00 95.42 300 A 1 
ATOM 2332 C CG  . GLU A 1 300 ? 1.179   8.480   -30.063 1.00 93.50 300 A 1 
ATOM 2333 C CD  . GLU A 1 300 ? 1.341   9.322   -31.338 1.00 91.01 300 A 1 
ATOM 2334 O OE1 . GLU A 1 300 ? 1.048   10.544  -31.252 1.00 83.64 300 A 1 
ATOM 2335 O OE2 . GLU A 1 300 ? 1.827   8.804   -32.366 1.00 84.60 300 A 1 
ATOM 2336 N N   . ASN A 1 301 ? 3.796   5.194   -27.311 1.00 96.51 301 A 1 
ATOM 2337 C CA  . ASN A 1 301 ? 4.628   4.014   -27.065 1.00 96.29 301 A 1 
ATOM 2338 C C   . ASN A 1 301 ? 3.871   2.896   -26.332 1.00 97.18 301 A 1 
ATOM 2339 O O   . ASN A 1 301 ? 4.273   1.734   -26.399 1.00 95.49 301 A 1 
ATOM 2340 C CB  . ASN A 1 301 ? 5.853   4.440   -26.245 1.00 94.57 301 A 1 
ATOM 2341 C CG  . ASN A 1 301 ? 6.812   5.358   -26.981 1.00 91.95 301 A 1 
ATOM 2342 O OD1 . ASN A 1 301 ? 7.022   5.301   -28.177 1.00 82.83 301 A 1 
ATOM 2343 N ND2 . ASN A 1 301 ? 7.484   6.223   -26.258 1.00 83.23 301 A 1 
ATOM 2344 N N   . LEU A 1 302 ? 2.807   3.237   -25.599 1.00 96.69 302 A 1 
ATOM 2345 C CA  . LEU A 1 302 ? 2.026   2.318   -24.773 1.00 97.21 302 A 1 
ATOM 2346 C C   . LEU A 1 302 ? 0.577   2.211   -25.259 1.00 97.34 302 A 1 
ATOM 2347 O O   . LEU A 1 302 ? 0.035   3.134   -25.864 1.00 96.44 302 A 1 
ATOM 2348 C CB  . LEU A 1 302 ? 2.105   2.750   -23.295 1.00 97.23 302 A 1 
ATOM 2349 C CG  . LEU A 1 302 ? 3.506   2.667   -22.662 1.00 96.81 302 A 1 
ATOM 2350 C CD1 . LEU A 1 302 ? 3.414   3.044   -21.184 1.00 94.70 302 A 1 
ATOM 2351 C CD2 . LEU A 1 302 ? 4.123   1.270   -22.745 1.00 95.16 302 A 1 
ATOM 2352 N N   . ALA A 1 303 ? -0.047  1.066   -24.968 1.00 97.40 303 A 1 
ATOM 2353 C CA  . ALA A 1 303 ? -1.475  0.833   -25.160 1.00 97.38 303 A 1 
ATOM 2354 C C   . ALA A 1 303 ? -2.311  1.580   -24.098 1.00 97.56 303 A 1 
ATOM 2355 O O   . ALA A 1 303 ? -1.783  2.038   -23.090 1.00 96.46 303 A 1 
ATOM 2356 C CB  . ALA A 1 303 ? -1.721  -0.683  -25.124 1.00 96.63 303 A 1 
ATOM 2357 N N   . ASP A 1 304 ? -3.626  1.633   -24.298 1.00 97.48 304 A 1 
ATOM 2358 C CA  . ASP A 1 304 ? -4.586  2.283   -23.385 1.00 97.20 304 A 1 
ATOM 2359 C C   . ASP A 1 304 ? -4.684  1.620   -22.001 1.00 97.27 304 A 1 
ATOM 2360 O O   . ASP A 1 304 ? -5.112  2.247   -21.036 1.00 95.69 304 A 1 
ATOM 2361 C CB  . ASP A 1 304 ? -5.963  2.304   -24.066 1.00 95.49 304 A 1 
ATOM 2362 C CG  . ASP A 1 304 ? -6.560  0.913   -24.375 1.00 89.20 304 A 1 
ATOM 2363 O OD1 . ASP A 1 304 ? -5.890  -0.117  -24.115 1.00 81.74 304 A 1 
ATOM 2364 O OD2 . ASP A 1 304 ? -7.687  0.886   -24.910 1.00 82.57 304 A 1 
ATOM 2365 N N   . THR A 1 305 ? -4.277  0.354   -21.891 1.00 96.82 305 A 1 
ATOM 2366 C CA  . THR A 1 305 ? -4.240  -0.408  -20.638 1.00 97.16 305 A 1 
ATOM 2367 C C   . THR A 1 305 ? -2.900  -1.114  -20.507 1.00 97.59 305 A 1 
ATOM 2368 O O   . THR A 1 305 ? -2.510  -1.898  -21.377 1.00 96.41 305 A 1 
ATOM 2369 C CB  . THR A 1 305 ? -5.395  -1.411  -20.558 1.00 96.23 305 A 1 
ATOM 2370 O OG1 . THR A 1 305 ? -6.623  -0.727  -20.642 1.00 92.78 305 A 1 
ATOM 2371 C CG2 . THR A 1 305 ? -5.407  -2.184  -19.239 1.00 92.92 305 A 1 
ATOM 2372 N N   . VAL A 1 306 ? -2.210  -0.853  -19.394 1.00 97.52 306 A 1 
ATOM 2373 C CA  . VAL A 1 306 ? -0.822  -1.263  -19.166 1.00 97.58 306 A 1 
ATOM 2374 C C   . VAL A 1 306 ? -0.666  -1.887  -17.784 1.00 97.43 306 A 1 
ATOM 2375 O O   . VAL A 1 306 ? -1.056  -1.305  -16.772 1.00 96.67 306 A 1 
ATOM 2376 C CB  . VAL A 1 306 ? 0.138   -0.067  -19.336 1.00 97.36 306 A 1 
ATOM 2377 C CG1 . VAL A 1 306 ? 1.606   -0.500  -19.236 1.00 95.07 306 A 1 
ATOM 2378 C CG2 . VAL A 1 306 ? -0.049  0.624   -20.694 1.00 94.72 306 A 1 
ATOM 2379 N N   . ARG A 1 307 ? -0.029  -3.055  -17.735 1.00 97.35 307 A 1 
ATOM 2380 C CA  . ARG A 1 307 ? 0.495   -3.627  -16.491 1.00 97.56 307 A 1 
ATOM 2381 C C   . ARG A 1 307 ? 1.795   -2.914  -16.116 1.00 97.67 307 A 1 
ATOM 2382 O O   . ARG A 1 307 ? 2.717   -2.843  -16.928 1.00 96.89 307 A 1 
ATOM 2383 C CB  . ARG A 1 307 ? 0.685   -5.138  -16.657 1.00 97.12 307 A 1 
ATOM 2384 C CG  . ARG A 1 307 ? 1.329   -5.764  -15.414 1.00 96.59 307 A 1 
ATOM 2385 C CD  . ARG A 1 307 ? 1.461   -7.275  -15.582 1.00 94.63 307 A 1 
ATOM 2386 N NE  . ARG A 1 307 ? 2.310   -7.824  -14.520 1.00 90.48 307 A 1 
ATOM 2387 C CZ  . ARG A 1 307 ? 2.537   -9.083  -14.231 1.00 89.26 307 A 1 
ATOM 2388 N NH1 . ARG A 1 307 ? 1.954   -10.062 -14.874 1.00 82.54 307 A 1 
ATOM 2389 N NH2 . ARG A 1 307 ? 3.375   -9.367  -13.280 1.00 83.79 307 A 1 
ATOM 2390 N N   . VAL A 1 308 ? 1.867   -2.429  -14.891 1.00 97.45 308 A 1 
ATOM 2391 C CA  . VAL A 1 308 ? 3.046   -1.769  -14.320 1.00 97.18 308 A 1 
ATOM 2392 C C   . VAL A 1 308 ? 3.572   -2.615  -13.170 1.00 96.84 308 A 1 
ATOM 2393 O O   . VAL A 1 308 ? 2.900   -2.741  -12.145 1.00 95.95 308 A 1 
ATOM 2394 C CB  . VAL A 1 308 ? 2.711   -0.344  -13.839 1.00 96.91 308 A 1 
ATOM 2395 C CG1 . VAL A 1 308 ? 3.982   0.381   -13.388 1.00 95.40 308 A 1 
ATOM 2396 C CG2 . VAL A 1 308 ? 2.032   0.489   -14.936 1.00 95.33 308 A 1 
ATOM 2397 N N   . ASP A 1 309 ? 4.759   -3.177  -13.319 1.00 96.80 309 A 1 
ATOM 2398 C CA  . ASP A 1 309 ? 5.425   -3.923  -12.255 1.00 96.68 309 A 1 
ATOM 2399 C C   . ASP A 1 309 ? 6.416   -3.010  -11.523 1.00 96.83 309 A 1 
ATOM 2400 O O   . ASP A 1 309 ? 7.375   -2.495  -12.111 1.00 96.05 309 A 1 
ATOM 2401 C CB  . ASP A 1 309 ? 6.099   -5.190  -12.812 1.00 96.21 309 A 1 
ATOM 2402 C CG  . ASP A 1 309 ? 5.116   -6.306  -13.206 1.00 95.13 309 A 1 
ATOM 2403 O OD1 . ASP A 1 309 ? 3.911   -6.248  -12.875 1.00 91.33 309 A 1 
ATOM 2404 O OD2 . ASP A 1 309 ? 5.540   -7.306  -13.819 1.00 91.33 309 A 1 
ATOM 2405 N N   . LEU A 1 310 ? 6.178   -2.798  -10.237 1.00 95.24 310 A 1 
ATOM 2406 C CA  . LEU A 1 310 ? 7.048   -2.097  -9.297  1.00 94.69 310 A 1 
ATOM 2407 C C   . LEU A 1 310 ? 7.712   -3.108  -8.352  1.00 94.24 310 A 1 
ATOM 2408 O O   . LEU A 1 310 ? 7.268   -4.247  -8.227  1.00 92.89 310 A 1 
ATOM 2409 C CB  . LEU A 1 310 ? 6.257   -1.043  -8.496  1.00 94.04 310 A 1 
ATOM 2410 C CG  . LEU A 1 310 ? 5.525   0.020   -9.340  1.00 92.84 310 A 1 
ATOM 2411 C CD1 . LEU A 1 310 ? 4.029   -0.298  -9.458  1.00 88.65 310 A 1 
ATOM 2412 C CD2 . LEU A 1 310 ? 5.652   1.399   -8.704  1.00 88.42 310 A 1 
ATOM 2413 N N   . SER A 1 311 ? 8.733   -2.665  -7.604  1.00 93.21 311 A 1 
ATOM 2414 C CA  . SER A 1 311 ? 9.411   -3.517  -6.613  1.00 91.42 311 A 1 
ATOM 2415 C C   . SER A 1 311 ? 8.469   -4.057  -5.525  1.00 89.98 311 A 1 
ATOM 2416 O O   . SER A 1 311 ? 8.690   -5.157  -5.026  1.00 83.83 311 A 1 
ATOM 2417 C CB  . SER A 1 311 ? 10.546  -2.736  -5.941  1.00 89.75 311 A 1 
ATOM 2418 O OG  . SER A 1 311 ? 11.448  -2.239  -6.913  1.00 81.36 311 A 1 
ATOM 2419 N N   . GLY A 1 312 ? 7.409   -3.305  -5.172  1.00 89.67 312 A 1 
ATOM 2420 C CA  . GLY A 1 312 ? 6.419   -3.691  -4.159  1.00 87.85 312 A 1 
ATOM 2421 C C   . GLY A 1 312 ? 5.194   -4.455  -4.681  1.00 88.06 312 A 1 
ATOM 2422 O O   . GLY A 1 312 ? 4.333   -4.821  -3.881  1.00 85.00 312 A 1 
ATOM 2423 N N   . GLY A 1 313 ? 5.069   -4.682  -5.986  1.00 89.32 313 A 1 
ATOM 2424 C CA  . GLY A 1 313 ? 3.935   -5.384  -6.594  1.00 89.95 313 A 1 
ATOM 2425 C C   . GLY A 1 313 ? 3.521   -4.815  -7.950  1.00 92.36 313 A 1 
ATOM 2426 O O   . GLY A 1 313 ? 4.221   -3.992  -8.540  1.00 91.89 313 A 1 
ATOM 2427 N N   . SER A 1 314 ? 2.358   -5.255  -8.448  1.00 92.60 314 A 1 
ATOM 2428 C CA  . SER A 1 314 ? 1.868   -4.886  -9.777  1.00 93.26 314 A 1 
ATOM 2429 C C   . SER A 1 314 ? 0.579   -4.064  -9.723  1.00 93.54 314 A 1 
ATOM 2430 O O   . SER A 1 314 ? -0.295  -4.291  -8.882  1.00 91.99 314 A 1 
ATOM 2431 C CB  . SER A 1 314 ? 1.651   -6.123  -10.653 1.00 91.84 314 A 1 
ATOM 2432 O OG  . SER A 1 314 ? 2.778   -6.974  -10.663 1.00 80.70 314 A 1 
ATOM 2433 N N   . LEU A 1 315 ? 0.438   -3.145  -10.671 1.00 93.95 315 A 1 
ATOM 2434 C CA  . LEU A 1 315 ? -0.759  -2.351  -10.933 1.00 94.60 315 A 1 
ATOM 2435 C C   . LEU A 1 315 ? -1.204  -2.544  -12.384 1.00 95.92 315 A 1 
ATOM 2436 O O   . LEU A 1 315 ? -0.381  -2.781  -13.266 1.00 95.73 315 A 1 
ATOM 2437 C CB  . LEU A 1 315 ? -0.461  -0.864  -10.657 1.00 93.62 315 A 1 
ATOM 2438 C CG  . LEU A 1 315 ? -0.342  -0.505  -9.170  1.00 92.22 315 A 1 
ATOM 2439 C CD1 . LEU A 1 315 ? 0.233   0.899   -8.995  1.00 90.86 315 A 1 
ATOM 2440 C CD2 . LEU A 1 315 ? -1.716  -0.549  -8.498  1.00 91.01 315 A 1 
ATOM 2441 N N   . SER A 1 316 ? -2.501  -2.390  -12.636 1.00 95.97 316 A 1 
ATOM 2442 C CA  . SER A 1 316 ? -3.025  -2.156  -13.979 1.00 96.09 316 A 1 
ATOM 2443 C C   . SER A 1 316 ? -3.449  -0.697  -14.072 1.00 96.29 316 A 1 
ATOM 2444 O O   . SER A 1 316 ? -4.219  -0.225  -13.238 1.00 95.62 316 A 1 
ATOM 2445 C CB  . SER A 1 316 ? -4.194  -3.097  -14.278 1.00 95.76 316 A 1 
ATOM 2446 O OG  . SER A 1 316 ? -4.632  -2.920  -15.609 1.00 90.19 316 A 1 
ATOM 2447 N N   . VAL A 1 317 ? -2.933  0.024   -15.055 1.00 96.31 317 A 1 
ATOM 2448 C CA  . VAL A 1 317 ? -3.262  1.433   -15.280 1.00 96.70 317 A 1 
ATOM 2449 C C   . VAL A 1 317 ? -3.894  1.569   -16.654 1.00 97.12 317 A 1 
ATOM 2450 O O   . VAL A 1 317 ? -3.336  1.088   -17.638 1.00 96.79 317 A 1 
ATOM 2451 C CB  . VAL A 1 317 ? -2.025  2.331   -15.123 1.00 96.34 317 A 1 
ATOM 2452 C CG1 . VAL A 1 317 ? -2.383  3.800   -15.365 1.00 94.42 317 A 1 
ATOM 2453 C CG2 . VAL A 1 317 ? -1.425  2.221   -13.715 1.00 94.41 317 A 1 
ATOM 2454 N N   . SER A 1 318 ? -5.055  2.230   -16.720 1.00 96.92 318 A 1 
ATOM 2455 C CA  . SER A 1 318 ? -5.765  2.472   -17.975 1.00 96.78 318 A 1 
ATOM 2456 C C   . SER A 1 318 ? -6.073  3.951   -18.171 1.00 96.97 318 A 1 
ATOM 2457 O O   . SER A 1 318 ? -6.503  4.635   -17.241 1.00 96.12 318 A 1 
ATOM 2458 C CB  . SER A 1 318 ? -7.034  1.620   -18.070 1.00 95.47 318 A 1 
ATOM 2459 O OG  . SER A 1 318 ? -7.954  1.954   -17.051 1.00 83.85 318 A 1 
ATOM 2460 N N   . TRP A 1 319 ? -5.876  4.436   -19.396 1.00 97.35 319 A 1 
ATOM 2461 C CA  . TRP A 1 319 ? -6.180  5.808   -19.780 1.00 97.71 319 A 1 
ATOM 2462 C C   . TRP A 1 319 ? -6.529  5.892   -21.268 1.00 97.76 319 A 1 
ATOM 2463 O O   . TRP A 1 319 ? -5.792  5.396   -22.118 1.00 97.06 319 A 1 
ATOM 2464 C CB  . TRP A 1 319 ? -4.993  6.713   -19.450 1.00 97.54 319 A 1 
ATOM 2465 C CG  . TRP A 1 319 ? -5.226  8.173   -19.707 1.00 97.56 319 A 1 
ATOM 2466 C CD1 . TRP A 1 319 ? -6.325  8.872   -19.348 1.00 96.57 319 A 1 
ATOM 2467 C CD2 . TRP A 1 319 ? -4.348  9.122   -20.379 1.00 97.30 319 A 1 
ATOM 2468 N NE1 . TRP A 1 319 ? -6.192  10.185  -19.753 1.00 96.19 319 A 1 
ATOM 2469 C CE2 . TRP A 1 319 ? -4.989  10.398  -20.390 1.00 96.88 319 A 1 
ATOM 2470 C CE3 . TRP A 1 319 ? -3.075  9.038   -20.975 1.00 96.49 319 A 1 
ATOM 2471 C CZ2 . TRP A 1 319 ? -4.404  11.531  -20.972 1.00 96.13 319 A 1 
ATOM 2472 C CZ3 . TRP A 1 319 ? -2.473  10.172  -21.558 1.00 95.63 319 A 1 
ATOM 2473 C CH2 . TRP A 1 319 ? -3.134  11.414  -21.560 1.00 95.17 319 A 1 
ATOM 2474 N N   . LYS A 1 320 ? -7.658  6.540   -21.590 1.00 97.37 320 A 1 
ATOM 2475 C CA  . LYS A 1 320 ? -8.145  6.697   -22.977 1.00 97.04 320 A 1 
ATOM 2476 C C   . LYS A 1 320 ? -7.587  7.937   -23.700 1.00 97.05 320 A 1 
ATOM 2477 O O   . LYS A 1 320 ? -8.043  8.253   -24.794 1.00 95.11 320 A 1 
ATOM 2478 C CB  . LYS A 1 320 ? -9.677  6.677   -22.992 1.00 96.39 320 A 1 
ATOM 2479 C CG  . LYS A 1 320 ? -10.259 5.331   -22.542 1.00 93.68 320 A 1 
ATOM 2480 C CD  . LYS A 1 320 ? -11.789 5.377   -22.632 1.00 88.84 320 A 1 
ATOM 2481 C CE  . LYS A 1 320 ? -12.382 4.033   -22.211 1.00 83.49 320 A 1 
ATOM 2482 N NZ  . LYS A 1 320 ? -13.865 4.072   -22.256 1.00 72.63 320 A 1 
ATOM 2483 N N   . GLY A 1 321 ? -6.630  8.628   -23.099 1.00 96.26 321 A 1 
ATOM 2484 C CA  . GLY A 1 321 ? -6.082  9.878   -23.619 1.00 95.80 321 A 1 
ATOM 2485 C C   . GLY A 1 321 ? -6.770  11.133  -23.062 1.00 96.18 321 A 1 
ATOM 2486 O O   . GLY A 1 321 ? -7.581  11.058  -22.139 1.00 95.15 321 A 1 
ATOM 2487 N N   . GLU A 1 322 ? -6.419  12.281  -23.643 1.00 95.72 322 A 1 
ATOM 2488 C CA  . GLU A 1 322 ? -6.888  13.608  -23.224 1.00 95.18 322 A 1 
ATOM 2489 C C   . GLU A 1 322 ? -8.423  13.691  -23.125 1.00 95.58 322 A 1 
ATOM 2490 O O   . GLU A 1 322 ? -9.148  13.062  -23.908 1.00 93.59 322 A 1 
ATOM 2491 C CB  . GLU A 1 322 ? -6.351  14.687  -24.193 1.00 93.03 322 A 1 
ATOM 2492 C CG  . GLU A 1 322 ? -4.813  14.812  -24.145 1.00 82.21 322 A 1 
ATOM 2493 C CD  . GLU A 1 322 ? -4.228  15.859  -25.120 1.00 78.84 322 A 1 
ATOM 2494 O OE1 . GLU A 1 322 ? -2.979  16.014  -25.120 1.00 71.57 322 A 1 
ATOM 2495 O OE2 . GLU A 1 322 ? -4.993  16.472  -25.893 1.00 71.78 322 A 1 
ATOM 2496 N N   . GLY A 1 323 ? -8.923  14.435  -22.143 1.00 95.75 323 A 1 
ATOM 2497 C CA  . GLY A 1 323 ? -10.344 14.564  -21.826 1.00 95.90 323 A 1 
ATOM 2498 C C   . GLY A 1 323 ? -10.931 13.392  -21.030 1.00 96.51 323 A 1 
ATOM 2499 O O   . GLY A 1 323 ? -12.128 13.385  -20.752 1.00 94.92 323 A 1 
ATOM 2500 N N   . ASN A 1 324 ? -10.132 12.376  -20.679 1.00 96.57 324 A 1 
ATOM 2501 C CA  . ASN A 1 324 ? -10.583 11.210  -19.921 1.00 96.67 324 A 1 
ATOM 2502 C C   . ASN A 1 324 ? -9.796  11.044  -18.614 1.00 96.72 324 A 1 
ATOM 2503 O O   . ASN A 1 324 ? -8.582  11.269  -18.586 1.00 95.63 324 A 1 
ATOM 2504 C CB  . ASN A 1 324 ? -10.479 9.938   -20.779 1.00 96.46 324 A 1 
ATOM 2505 C CG  . ASN A 1 324 ? -11.373 9.981   -21.999 1.00 95.87 324 A 1 
ATOM 2506 O OD1 . ASN A 1 324 ? -12.522 9.571   -21.969 1.00 87.59 324 A 1 
ATOM 2507 N ND2 . ASN A 1 324 ? -10.870 10.461  -23.116 1.00 88.15 324 A 1 
ATOM 2508 N N   . PRO A 1 325 ? -10.451 10.570  -17.540 1.00 96.08 325 A 1 
ATOM 2509 C CA  . PRO A 1 325 ? -9.744  10.220  -16.318 1.00 95.70 325 A 1 
ATOM 2510 C C   . PRO A 1 325 ? -8.859  8.985   -16.521 1.00 96.33 325 A 1 
ATOM 2511 O O   . PRO A 1 325 ? -9.138  8.104   -17.342 1.00 95.96 325 A 1 
ATOM 2512 C CB  . PRO A 1 325 ? -10.835 9.986   -15.272 1.00 94.33 325 A 1 
ATOM 2513 C CG  . PRO A 1 325 ? -12.013 9.491   -16.110 1.00 92.43 325 A 1 
ATOM 2514 C CD  . PRO A 1 325 ? -11.871 10.274  -17.409 1.00 94.77 325 A 1 
ATOM 2515 N N   . LEU A 1 326 ? -7.810  8.899   -15.719 1.00 95.97 326 A 1 
ATOM 2516 C CA  . LEU A 1 326 ? -6.932  7.745   -15.623 1.00 96.01 326 A 1 
ATOM 2517 C C   . LEU A 1 326 ? -7.380  6.853   -14.458 1.00 95.65 326 A 1 
ATOM 2518 O O   . LEU A 1 326 ? -7.657  7.336   -13.359 1.00 94.59 326 A 1 
ATOM 2519 C CB  . LEU A 1 326 ? -5.483  8.246   -15.523 1.00 95.65 326 A 1 
ATOM 2520 C CG  . LEU A 1 326 ? -4.414  7.140   -15.489 1.00 94.48 326 A 1 
ATOM 2521 C CD1 . LEU A 1 326 ? -3.089  7.678   -16.036 1.00 89.46 326 A 1 
ATOM 2522 C CD2 . LEU A 1 326 ? -4.155  6.648   -14.062 1.00 89.39 326 A 1 
ATOM 2523 N N   . TYR A 1 327 ? -7.409  5.546   -14.675 1.00 96.13 327 A 1 
ATOM 2524 C CA  . TYR A 1 327 ? -7.777  4.558   -13.666 1.00 96.24 327 A 1 
ATOM 2525 C C   . TYR A 1 327 ? -6.575  3.711   -13.265 1.00 96.47 327 A 1 
ATOM 2526 O O   . TYR A 1 327 ? -5.848  3.184   -14.109 1.00 95.92 327 A 1 
ATOM 2527 C CB  . TYR A 1 327 ? -8.929  3.687   -14.166 1.00 95.76 327 A 1 
ATOM 2528 C CG  . TYR A 1 327 ? -10.211 4.463   -14.400 1.00 95.19 327 A 1 
ATOM 2529 C CD1 . TYR A 1 327 ? -11.132 4.636   -13.350 1.00 92.70 327 A 1 
ATOM 2530 C CD2 . TYR A 1 327 ? -10.472 5.029   -15.665 1.00 92.81 327 A 1 
ATOM 2531 C CE1 . TYR A 1 327 ? -12.318 5.365   -13.563 1.00 91.39 327 A 1 
ATOM 2532 C CE2 . TYR A 1 327 ? -11.653 5.765   -15.880 1.00 91.75 327 A 1 
ATOM 2533 C CZ  . TYR A 1 327 ? -12.579 5.929   -14.827 1.00 92.07 327 A 1 
ATOM 2534 O OH  . TYR A 1 327 ? -13.724 6.633   -15.035 1.00 89.69 327 A 1 
ATOM 2535 N N   . MET A 1 328 ? -6.399  3.539   -11.958 1.00 95.69 328 A 1 
ATOM 2536 C CA  . MET A 1 328 ? -5.357  2.707   -11.365 1.00 95.36 328 A 1 
ATOM 2537 C C   . MET A 1 328 ? -5.995  1.560   -10.591 1.00 95.45 328 A 1 
ATOM 2538 O O   . MET A 1 328 ? -6.600  1.772   -9.542  1.00 94.67 328 A 1 
ATOM 2539 C CB  . MET A 1 328 ? -4.467  3.574   -10.468 1.00 94.21 328 A 1 
ATOM 2540 C CG  . MET A 1 328 ? -3.382  2.739   -9.779  1.00 92.00 328 A 1 
ATOM 2541 S SD  . MET A 1 328 ? -2.338  3.650   -8.610  1.00 88.93 328 A 1 
ATOM 2542 C CE  . MET A 1 328 ? -3.576  4.179   -7.400  1.00 80.03 328 A 1 
ATOM 2543 N N   . THR A 1 329 ? -5.818  0.342   -11.062 1.00 95.80 329 A 1 
ATOM 2544 C CA  . THR A 1 329 ? -6.367  -0.875  -10.458 1.00 95.83 329 A 1 
ATOM 2545 C C   . THR A 1 329 ? -5.266  -1.687  -9.788  1.00 95.80 329 A 1 
ATOM 2546 O O   . THR A 1 329 ? -4.202  -1.915  -10.369 1.00 94.93 329 A 1 
ATOM 2547 C CB  . THR A 1 329 ? -7.101  -1.718  -11.506 1.00 95.32 329 A 1 
ATOM 2548 O OG1 . THR A 1 329 ? -8.069  -0.932  -12.164 1.00 92.88 329 A 1 
ATOM 2549 C CG2 . THR A 1 329 ? -7.826  -2.908  -10.889 1.00 93.00 329 A 1 
ATOM 2550 N N   . GLY A 1 330 ? -5.520  -2.147  -8.572  1.00 94.18 330 A 1 
ATOM 2551 C CA  . GLY A 1 330 ? -4.588  -3.003  -7.847  1.00 93.42 330 A 1 
ATOM 2552 C C   . GLY A 1 330 ? -5.214  -3.656  -6.624  1.00 93.86 330 A 1 
ATOM 2553 O O   . GLY A 1 330 ? -6.348  -3.351  -6.248  1.00 93.14 330 A 1 
ATOM 2554 N N   . SER A 1 331 ? -4.454  -4.554  -6.005  1.00 92.89 331 A 1 
ATOM 2555 C CA  . SER A 1 331 ? -4.899  -5.295  -4.828  1.00 92.63 331 A 1 
ATOM 2556 C C   . SER A 1 331 ? -4.863  -4.452  -3.551  1.00 93.37 331 A 1 
ATOM 2557 O O   . SER A 1 331 ? -4.072  -3.514  -3.403  1.00 92.47 331 A 1 
ATOM 2558 C CB  . SER A 1 331 ? -4.086  -6.584  -4.662  1.00 90.42 331 A 1 
ATOM 2559 O OG  . SER A 1 331 ? -2.703  -6.305  -4.574  1.00 84.35 331 A 1 
ATOM 2560 N N   . ALA A 1 332 ? -5.743  -4.824  -2.609  1.00 92.24 332 A 1 
ATOM 2561 C CA  . ALA A 1 332 ? -5.759  -4.367  -1.228  1.00 92.42 332 A 1 
ATOM 2562 C C   . ALA A 1 332 ? -6.030  -5.569  -0.315  1.00 92.45 332 A 1 
ATOM 2563 O O   . ALA A 1 332 ? -7.084  -6.200  -0.390  1.00 90.88 332 A 1 
ATOM 2564 C CB  . ALA A 1 332 ? -6.830  -3.285  -1.084  1.00 91.46 332 A 1 
ATOM 2565 N N   . THR A 1 333 ? -5.076  -5.895  0.549   1.00 92.30 333 A 1 
ATOM 2566 C CA  . THR A 1 333 ? -5.122  -7.091  1.394   1.00 91.90 333 A 1 
ATOM 2567 C C   . THR A 1 333 ? -5.428  -6.713  2.836   1.00 92.49 333 A 1 
ATOM 2568 O O   . THR A 1 333 ? -4.753  -5.862  3.413   1.00 91.57 333 A 1 
ATOM 2569 C CB  . THR A 1 333 ? -3.803  -7.869  1.300   1.00 90.26 333 A 1 
ATOM 2570 O OG1 . THR A 1 333 ? -3.535  -8.186  -0.048  1.00 84.20 333 A 1 
ATOM 2571 C CG2 . THR A 1 333 ? -3.838  -9.191  2.061   1.00 83.29 333 A 1 
ATOM 2572 N N   . HIS A 1 334 ? -6.416  -7.375  3.438   1.00 91.24 334 A 1 
ATOM 2573 C CA  . HIS A 1 334 ? -6.616  -7.355  4.885   1.00 91.19 334 A 1 
ATOM 2574 C C   . HIS A 1 334 ? -5.621  -8.320  5.550   1.00 90.84 334 A 1 
ATOM 2575 O O   . HIS A 1 334 ? -5.501  -9.470  5.130   1.00 89.36 334 A 1 
ATOM 2576 C CB  . HIS A 1 334 ? -8.065  -7.726  5.202   1.00 90.90 334 A 1 
ATOM 2577 C CG  . HIS A 1 334 ? -8.324  -7.846  6.675   1.00 90.82 334 A 1 
ATOM 2578 N ND1 . HIS A 1 334 ? -8.566  -9.031  7.353   1.00 82.15 334 A 1 
ATOM 2579 C CD2 . HIS A 1 334 ? -8.346  -6.819  7.568   1.00 82.59 334 A 1 
ATOM 2580 C CE1 . HIS A 1 334 ? -8.743  -8.708  8.637   1.00 84.47 334 A 1 
ATOM 2581 N NE2 . HIS A 1 334 ? -8.613  -7.380  8.807   1.00 85.54 334 A 1 
ATOM 2582 N N   . VAL A 1 335 ? -4.890  -7.855  6.564   1.00 90.99 335 A 1 
ATOM 2583 C CA  . VAL A 1 335 ? -3.849  -8.635  7.250   1.00 90.03 335 A 1 
ATOM 2584 C C   . VAL A 1 335 ? -4.381  -9.188  8.569   1.00 89.75 335 A 1 
ATOM 2585 O O   . VAL A 1 335 ? -4.331  -10.395 8.786   1.00 87.73 335 A 1 
ATOM 2586 C CB  . VAL A 1 335 ? -2.558  -7.816  7.455   1.00 89.42 335 A 1 
ATOM 2587 C CG1 . VAL A 1 335 ? -1.421  -8.693  7.994   1.00 85.54 335 A 1 
ATOM 2588 C CG2 . VAL A 1 335 ? -2.066  -7.183  6.146   1.00 84.52 335 A 1 
ATOM 2589 N N   . TYR A 1 336 ? -4.903  -8.324  9.456   1.00 87.80 336 A 1 
ATOM 2590 C CA  . TYR A 1 336 ? -5.579  -8.708  10.698  1.00 88.57 336 A 1 
ATOM 2591 C C   . TYR A 1 336 ? -6.371  -7.532  11.281  1.00 89.75 336 A 1 
ATOM 2592 O O   . TYR A 1 336 ? -6.077  -6.373  10.989  1.00 89.56 336 A 1 
ATOM 2593 C CB  . TYR A 1 336 ? -4.564  -9.213  11.743  1.00 86.68 336 A 1 
ATOM 2594 C CG  . TYR A 1 336 ? -3.546  -8.195  12.241  1.00 85.34 336 A 1 
ATOM 2595 C CD1 . TYR A 1 336 ? -2.272  -8.118  11.647  1.00 79.55 336 A 1 
ATOM 2596 C CD2 . TYR A 1 336 ? -3.861  -7.330  13.307  1.00 79.10 336 A 1 
ATOM 2597 C CE1 . TYR A 1 336 ? -1.329  -7.185  12.107  1.00 75.07 336 A 1 
ATOM 2598 C CE2 . TYR A 1 336 ? -2.919  -6.388  13.768  1.00 75.03 336 A 1 
ATOM 2599 C CZ  . TYR A 1 336 ? -1.651  -6.314  13.167  1.00 77.58 336 A 1 
ATOM 2600 O OH  . TYR A 1 336 ? -0.744  -5.403  13.602  1.00 72.78 336 A 1 
ATOM 2601 N N   . ASP A 1 337 ? -7.320  -7.846  12.182  1.00 88.20 337 A 1 
ATOM 2602 C CA  . ASP A 1 337 ? -7.978  -6.872  13.054  1.00 88.54 337 A 1 
ATOM 2603 C C   . ASP A 1 337 ? -7.342  -6.893  14.444  1.00 87.99 337 A 1 
ATOM 2604 O O   . ASP A 1 337 ? -6.931  -7.937  14.961  1.00 85.27 337 A 1 
ATOM 2605 C CB  . ASP A 1 337 ? -9.484  -7.143  13.134  1.00 87.48 337 A 1 
ATOM 2606 C CG  . ASP A 1 337 ? -10.154 -7.005  11.769  1.00 87.08 337 A 1 
ATOM 2607 O OD1 . ASP A 1 337 ? -9.869  -6.005  11.072  1.00 82.45 337 A 1 
ATOM 2608 O OD2 . ASP A 1 337 ? -10.911 -7.921  11.397  1.00 82.23 337 A 1 
ATOM 2609 N N   . GLY A 1 338 ? -7.284  -5.722  15.074  1.00 89.30 338 A 1 
ATOM 2610 C CA  . GLY A 1 338 ? -6.713  -5.573  16.403  1.00 88.31 338 A 1 
ATOM 2611 C C   . GLY A 1 338 ? -7.347  -4.436  17.183  1.00 88.91 338 A 1 
ATOM 2612 O O   . GLY A 1 338 ? -8.247  -3.741  16.708  1.00 87.43 338 A 1 
ATOM 2613 N N   . TYR A 1 339 ? -6.876  -4.236  18.402  1.00 87.04 339 A 1 
ATOM 2614 C CA  . TYR A 1 339 ? -7.207  -3.061  19.191  1.00 86.44 339 A 1 
ATOM 2615 C C   . TYR A 1 339 ? -6.005  -2.566  19.992  1.00 85.99 339 A 1 
ATOM 2616 O O   . TYR A 1 339 ? -5.102  -3.328  20.338  1.00 83.53 339 A 1 
ATOM 2617 C CB  . TYR A 1 339 ? -8.419  -3.336  20.082  1.00 83.63 339 A 1 
ATOM 2618 C CG  . TYR A 1 339 ? -8.192  -4.372  21.162  1.00 81.42 339 A 1 
ATOM 2619 C CD1 . TYR A 1 339 ? -8.527  -5.721  20.933  1.00 76.19 339 A 1 
ATOM 2620 C CD2 . TYR A 1 339 ? -7.669  -3.977  22.410  1.00 75.52 339 A 1 
ATOM 2621 C CE1 . TYR A 1 339 ? -8.386  -6.665  21.963  1.00 70.83 339 A 1 
ATOM 2622 C CE2 . TYR A 1 339 ? -7.523  -4.920  23.442  1.00 71.30 339 A 1 
ATOM 2623 C CZ  . TYR A 1 339 ? -7.901  -6.259  23.227  1.00 70.83 339 A 1 
ATOM 2624 O OH  . TYR A 1 339 ? -7.823  -7.153  24.252  1.00 68.32 339 A 1 
ATOM 2625 N N   . ILE A 1 340 ? -6.033  -1.273  20.295  1.00 87.28 340 A 1 
ATOM 2626 C CA  . ILE A 1 340 ? -5.076  -0.600  21.177  1.00 86.01 340 A 1 
ATOM 2627 C C   . ILE A 1 340 ? -5.826  0.034   22.344  1.00 85.04 340 A 1 
ATOM 2628 O O   . ILE A 1 340 ? -7.007  0.355   22.232  1.00 83.82 340 A 1 
ATOM 2629 C CB  . ILE A 1 340 ? -4.222  0.433   20.403  1.00 85.03 340 A 1 
ATOM 2630 C CG1 . ILE A 1 340 ? -5.102  1.512   19.725  1.00 80.54 340 A 1 
ATOM 2631 C CG2 . ILE A 1 340 ? -3.319  -0.290  19.398  1.00 79.87 340 A 1 
ATOM 2632 C CD1 . ILE A 1 340 ? -4.330  2.604   18.995  1.00 76.81 340 A 1 
ATOM 2633 N N   . HIS A 1 341 ? -5.131  0.232   23.464  1.00 83.32 341 A 1 
ATOM 2634 C CA  . HIS A 1 341 ? -5.586  1.077   24.567  1.00 82.09 341 A 1 
ATOM 2635 C C   . HIS A 1 341 ? -4.823  2.402   24.515  1.00 81.65 341 A 1 
ATOM 2636 O O   . HIS A 1 341 ? -3.590  2.390   24.502  1.00 79.26 341 A 1 
ATOM 2637 C CB  . HIS A 1 341 ? -5.395  0.338   25.895  1.00 80.25 341 A 1 
ATOM 2638 C CG  . HIS A 1 341 ? -6.331  -0.835  26.047  1.00 77.11 341 A 1 
ATOM 2639 N ND1 . HIS A 1 341 ? -7.639  -0.764  26.464  1.00 69.21 341 A 1 
ATOM 2640 C CD2 . HIS A 1 341 ? -6.054  -2.154  25.808  1.00 68.68 341 A 1 
ATOM 2641 C CE1 . HIS A 1 341 ? -8.137  -2.012  26.487  1.00 68.59 341 A 1 
ATOM 2642 N NE2 . HIS A 1 341 ? -7.209  -2.898  26.088  1.00 68.82 341 A 1 
ATOM 2643 N N   . ILE A 1 342 ? -5.557  3.513   24.441  1.00 81.37 342 A 1 
ATOM 2644 C CA  . ILE A 1 342 ? -5.003  4.875   24.401  1.00 79.46 342 A 1 
ATOM 2645 C C   . ILE A 1 342 ? -5.391  5.682   25.636  1.00 73.75 342 A 1 
ATOM 2646 O O   . ILE A 1 342 ? -6.472  5.436   26.216  1.00 67.26 342 A 1 
ATOM 2647 C CB  . ILE A 1 342 ? -5.304  5.599   23.070  1.00 75.89 342 A 1 
ATOM 2648 C CG1 . ILE A 1 342 ? -6.799  5.781   22.798  1.00 71.86 342 A 1 
ATOM 2649 C CG2 . ILE A 1 342 ? -4.592  4.859   21.929  1.00 71.25 342 A 1 
ATOM 2650 C CD1 . ILE A 1 342 ? -7.084  6.681   21.575  1.00 68.92 342 A 1 
ATOM 2651 O OXT . ILE A 1 342 ? -4.566  6.568   25.977  1.00 68.56 342 A 1 
#
