# 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_if10133
#
_entry.id if10133
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n SER 3   
1 n THR 4   
1 n LYS 5   
1 n PRO 6   
1 n THR 7   
1 n ILE 8   
1 n GLY 9   
1 n LEU 10  
1 n ASN 11  
1 n SER 12  
1 n LYS 13  
1 n LYS 14  
1 n PRO 15  
1 n VAL 16  
1 n PRO 17  
1 n VAL 18  
1 n PRO 19  
1 n ALA 20  
1 n GLU 21  
1 n LEU 22  
1 n ILE 23  
1 n ASP 24  
1 n PHE 25  
1 n ILE 26  
1 n LYS 27  
1 n THR 28  
1 n GLY 29  
1 n GLU 30  
1 n ARG 31  
1 n PHE 32  
1 n ILE 33  
1 n LEU 34  
1 n ALA 35  
1 n GLY 36  
1 n HIS 37  
1 n LYS 38  
1 n GLU 39  
1 n PRO 40  
1 n ASP 41  
1 n GLY 42  
1 n ASP 43  
1 n CYS 44  
1 n ALA 45  
1 n GLY 46  
1 n SER 47  
1 n SER 48  
1 n LEU 49  
1 n ALA 50  
1 n LEU 51  
1 n CYS 52  
1 n SER 53  
1 n ALA 54  
1 n LEU 55  
1 n ARG 56  
1 n ARG 57  
1 n LEU 58  
1 n GLY 59  
1 n LYS 60  
1 n LYS 61  
1 n ALA 62  
1 n ILE 63  
1 n PRO 64  
1 n CYS 65  
1 n SER 66  
1 n ALA 67  
1 n GLY 68  
1 n PRO 69  
1 n PHE 70  
1 n LYS 71  
1 n ARG 72  
1 n THR 73  
1 n GLU 74  
1 n ILE 75  
1 n ILE 76  
1 n PRO 77  
1 n TYR 78  
1 n ALA 79  
1 n PRO 80  
1 n LEU 81  
1 n PHE 82  
1 n THR 83  
1 n SER 84  
1 n VAL 85  
1 n PRO 86  
1 n SER 87  
1 n GLU 88  
1 n GLU 89  
1 n GLU 90  
1 n ARG 91  
1 n ARG 92  
1 n ASN 93  
1 n ALA 94  
1 n ARG 95  
1 n VAL 96  
1 n ILE 97  
1 n ILE 98  
1 n VAL 99  
1 n ASP 100 
1 n CYS 101 
1 n SER 102 
1 n SER 103 
1 n PRO 104 
1 n ASP 105 
1 n ARG 106 
1 n THR 107 
1 n GLY 108 
1 n ASP 109 
1 n LEU 110 
1 n GLU 111 
1 n ALA 112 
1 n HIS 113 
1 n ILE 114 
1 n ARG 115 
1 n ASP 116 
1 n LEU 117 
1 n PRO 118 
1 n LEU 119 
1 n ALA 120 
1 n LEU 121 
1 n ILE 122 
1 n ASP 123 
1 n HIS 124 
1 n HIS 125 
1 n SER 126 
1 n SER 127 
1 n GLY 128 
1 n ILE 129 
1 n HIS 130 
1 n PRO 131 
1 n GLY 132 
1 n GLU 133 
1 n GLY 134 
1 n THR 135 
1 n VAL 136 
1 n VAL 137 
1 n PHE 138 
1 n LEU 139 
1 n ASP 140 
1 n PRO 141 
1 n HIS 142 
1 n ALA 143 
1 n PRO 144 
1 n SER 145 
1 n VAL 146 
1 n THR 147 
1 n PHE 148 
1 n MET 149 
1 n VAL 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n ILE 154 
1 n GLU 155 
1 n ALA 156 
1 n LEU 157 
1 n GLY 158 
1 n LEU 159 
1 n GLU 160 
1 n PRO 161 
1 n THR 162 
1 n GLN 163 
1 n GLU 164 
1 n GLU 165 
1 n ALA 166 
1 n GLU 167 
1 n TYR 168 
1 n LEU 169 
1 n LEU 170 
1 n PHE 171 
1 n GLY 172 
1 n LEU 173 
1 n CYS 174 
1 n THR 175 
1 n ASP 176 
1 n THR 177 
1 n GLY 178 
1 n PHE 179 
1 n PHE 180 
1 n ARG 181 
1 n HIS 182 
1 n VAL 183 
1 n ASP 184 
1 n GLU 185 
1 n THR 186 
1 n GLY 187 
1 n ALA 188 
1 n GLU 189 
1 n ALA 190 
1 n LEU 191 
1 n ALA 192 
1 n TYR 193 
1 n ALA 194 
1 n SER 195 
1 n ARG 196 
1 n MET 197 
1 n VAL 198 
1 n ARG 199 
1 n ALA 200 
1 n GLY 201 
1 n ALA 202 
1 n SER 203 
1 n PRO 204 
1 n LYS 205 
1 n GLU 206 
1 n THR 207 
1 n PHE 208 
1 n ASN 209 
1 n ALA 210 
1 n ILE 211 
1 n ASN 212 
1 n GLY 213 
1 n GLY 214 
1 n LYS 215 
1 n SER 216 
1 n PHE 217 
1 n ASN 218 
1 n SER 219 
1 n ARG 220 
1 n ILE 221 
1 n LEU 222 
1 n LEU 223 
1 n GLY 224 
1 n ILE 225 
1 n GLN 226 
1 n LEU 227 
1 n SER 228 
1 n ARG 229 
1 n ALA 230 
1 n GLU 231 
1 n GLU 232 
1 n HIS 233 
1 n PHE 234 
1 n GLY 235 
1 n GLY 236 
1 n ARG 237 
1 n LEU 238 
1 n ILE 239 
1 n TYR 240 
1 n THR 241 
1 n SER 242 
1 n GLU 243 
1 n GLU 244 
1 n TYR 245 
1 n GLU 246 
1 n GLU 247 
1 n THR 248 
1 n GLN 249 
1 n ARG 250 
1 n PHE 251 
1 n GLY 252 
1 n LEU 253 
1 n GLU 254 
1 n GLY 255 
1 n ARG 256 
1 n ASP 257 
1 n SER 258 
1 n ASP 259 
1 n SER 260 
1 n LEU 261 
1 n TYR 262 
1 n GLN 263 
1 n LEU 264 
1 n LEU 265 
1 n LEU 266 
1 n ALA 267 
1 n SER 268 
1 n ALA 269 
1 n GLN 270 
1 n VAL 271 
1 n GLU 272 
1 n ALA 273 
1 n ILE 274 
1 n VAL 275 
1 n VAL 276 
1 n VAL 277 
1 n ARG 278 
1 n GLN 279 
1 n GLU 280 
1 n THR 281 
1 n PRO 282 
1 n GLU 283 
1 n ARG 284 
1 n CYS 285 
1 n THR 286 
1 n VAL 287 
1 n GLY 288 
1 n LEU 289 
1 n ARG 290 
1 n SER 291 
1 n ARG 292 
1 n ASN 293 
1 n GLN 294 
1 n VAL 295 
1 n ASP 296 
1 n VAL 297 
1 n ALA 298 
1 n VAL 299 
1 n ILE 300 
1 n ALA 301 
1 n ALA 302 
1 n ASP 303 
1 n PHE 304 
1 n GLY 305 
1 n GLY 306 
1 n GLY 307 
1 n GLY 308 
1 n HIS 309 
1 n LYS 310 
1 n ASN 311 
1 n ALA 312 
1 n SER 313 
1 n GLY 314 
1 n PHE 315 
1 n ALA 316 
1 n PHE 317 
1 n PRO 318 
1 n GLY 319 
1 n LEU 320 
1 n ILE 321 
1 n ALA 322 
1 n GLU 323 
1 n LEU 324 
1 n LYS 325 
1 n PRO 326 
1 n GLN 327 
1 n ILE 328 
1 n LEU 329 
1 n ALA 330 
1 n ARG 331 
1 n PHE 332 
1 n GLU 333 
1 n LYS 334 
1 n ILE 335 
1 n PHE 336 
1 n PRO 337 
1 n PRO 338 
1 n LYS 339 
1 n ALA 340 
#
_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 @ 2025-11-15 01:03:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ALA . 340 A 340 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 27.599  34.616  31.950  1.00 30.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.135  34.540  31.753  1.00 46.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.857  33.439  30.734  1.00 48.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.074  33.645  29.548  1.00 48.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 25.566  35.891  31.280  1.00 46.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.497  36.913  32.423  1.00 43.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.918  38.534  31.859  1.00 40.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.860  39.435  33.424  1.00 34.15 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 25.508  32.244  31.209  1.00 30.46 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 25.127  31.118  30.352  1.00 45.72 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 23.692  31.357  29.872  1.00 46.74 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 22.768  31.411  30.679  1.00 44.08 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 25.278  29.804  31.149  1.00 45.89 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 26.728  29.278  31.172  1.00 42.90 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 27.037  28.545  32.478  1.00 40.50 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 26.978  28.323  30.007  1.00 47.73 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 23.541  31.564  28.571  1.00 39.15 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 22.244  31.677  27.907  1.00 51.90 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 21.528  30.325  27.976  1.00 51.40 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 21.934  29.362  27.320  1.00 48.73 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 22.466  32.126  26.458  1.00 50.15 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 21.255  32.165  25.739  1.00 42.64 3   A 1 
ATOM 23   N N   . THR A 1 4   ? 20.491  30.244  28.801  1.00 36.11 4   A 1 
ATOM 24   C CA  . THR A 1 4   ? 19.541  29.131  28.811  1.00 48.34 4   A 1 
ATOM 25   C C   . THR A 1 4   ? 18.732  29.180  27.516  1.00 49.87 4   A 1 
ATOM 26   O O   . THR A 1 4   ? 17.835  30.007  27.371  1.00 46.46 4   A 1 
ATOM 27   C CB  . THR A 1 4   ? 18.616  29.221  30.034  1.00 44.60 4   A 1 
ATOM 28   O OG1 . THR A 1 4   ? 18.161  30.543  30.203  1.00 40.07 4   A 1 
ATOM 29   C CG2 . THR A 1 4   ? 19.353  28.832  31.318  1.00 41.25 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? 19.067  28.311  26.554  1.00 35.25 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? 18.180  28.033  25.415  1.00 43.61 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? 16.841  27.514  25.958  1.00 42.49 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? 16.871  26.685  26.870  1.00 40.62 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? 18.808  27.000  24.464  1.00 41.90 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? 19.939  27.585  23.609  1.00 39.19 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? 20.471  26.528  22.627  1.00 36.66 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? 21.542  27.121  21.708  1.00 33.06 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? 22.033  26.116  20.726  1.00 29.91 5   A 1 
ATOM 39   N N   . PRO A 1 6   ? 15.691  27.958  25.433  1.00 35.88 6   A 1 
ATOM 40   C CA  . PRO A 1 6   ? 14.411  27.392  25.820  1.00 42.02 6   A 1 
ATOM 41   C C   . PRO A 1 6   ? 14.390  25.915  25.421  1.00 44.98 6   A 1 
ATOM 42   O O   . PRO A 1 6   ? 14.696  25.559  24.281  1.00 44.29 6   A 1 
ATOM 43   C CB  . PRO A 1 6   ? 13.345  28.231  25.108  1.00 38.82 6   A 1 
ATOM 44   C CG  . PRO A 1 6   ? 14.078  28.775  23.884  1.00 38.03 6   A 1 
ATOM 45   C CD  . PRO A 1 6   ? 15.531  28.903  24.339  1.00 45.73 6   A 1 
ATOM 46   N N   . THR A 1 7   ? 14.065  25.059  26.383  1.00 36.64 7   A 1 
ATOM 47   C CA  . THR A 1 7   ? 13.733  23.657  26.153  1.00 42.12 7   A 1 
ATOM 48   C C   . THR A 1 7   ? 12.510  23.628  25.238  1.00 43.96 7   A 1 
ATOM 49   O O   . THR A 1 7   ? 11.394  23.885  25.676  1.00 43.01 7   A 1 
ATOM 50   C CB  . THR A 1 7   ? 13.441  22.923  27.482  1.00 39.87 7   A 1 
ATOM 51   O OG1 . THR A 1 7   ? 13.773  23.722  28.606  1.00 33.91 7   A 1 
ATOM 52   C CG2 . THR A 1 7   ? 14.274  21.649  27.610  1.00 34.59 7   A 1 
ATOM 53   N N   . ILE A 1 8   ? 12.735  23.381  23.946  1.00 33.55 8   A 1 
ATOM 54   C CA  . ILE A 1 8   ? 11.657  23.049  23.012  1.00 38.06 8   A 1 
ATOM 55   C C   . ILE A 1 8   ? 11.047  21.758  23.561  1.00 39.64 8   A 1 
ATOM 56   O O   . ILE A 1 8   ? 11.716  20.725  23.585  1.00 39.12 8   A 1 
ATOM 57   C CB  . ILE A 1 8   ? 12.199  22.895  21.569  1.00 37.28 8   A 1 
ATOM 58   C CG1 . ILE A 1 8   ? 12.818  24.234  21.085  1.00 34.03 8   A 1 
ATOM 59   C CG2 . ILE A 1 8   ? 11.082  22.437  20.615  1.00 34.88 8   A 1 
ATOM 60   C CD1 . ILE A 1 8   ? 13.556  24.139  19.743  1.00 31.93 8   A 1 
ATOM 61   N N   . GLY A 1 9   ? 9.831   21.844  24.107  1.00 38.13 9   A 1 
ATOM 62   C CA  . GLY A 1 9   ? 9.074   20.662  24.496  1.00 42.24 9   A 1 
ATOM 63   C C   . GLY A 1 9   ? 8.910   19.792  23.257  1.00 44.05 9   A 1 
ATOM 64   O O   . GLY A 1 9   ? 8.251   20.203  22.310  1.00 43.03 9   A 1 
ATOM 65   N N   . LEU A 1 10  ? 9.562   18.629  23.255  1.00 40.66 10  A 1 
ATOM 66   C CA  . LEU A 1 10  ? 9.332   17.582  22.264  1.00 43.54 10  A 1 
ATOM 67   C C   . LEU A 1 10  ? 7.862   17.164  22.387  1.00 46.34 10  A 1 
ATOM 68   O O   . LEU A 1 10  ? 7.506   16.366  23.252  1.00 43.74 10  A 1 
ATOM 69   C CB  . LEU A 1 10  ? 10.307  16.415  22.536  1.00 41.00 10  A 1 
ATOM 70   C CG  . LEU A 1 10  ? 11.710  16.631  21.936  1.00 39.16 10  A 1 
ATOM 71   C CD1 . LEU A 1 10  ? 12.798  16.063  22.847  1.00 35.20 10  A 1 
ATOM 72   C CD2 . LEU A 1 10  ? 11.820  15.946  20.574  1.00 37.25 10  A 1 
ATOM 73   N N   . ASN A 1 11  ? 7.001   17.736  21.551  1.00 49.31 11  A 1 
ATOM 74   C CA  . ASN A 1 11  ? 5.631   17.274  21.361  1.00 55.02 11  A 1 
ATOM 75   C C   . ASN A 1 11  ? 5.659   15.965  20.556  1.00 56.21 11  A 1 
ATOM 76   O O   . ASN A 1 11  ? 5.197   15.915  19.422  1.00 53.62 11  A 1 
ATOM 77   C CB  . ASN A 1 11  ? 4.777   18.379  20.690  1.00 51.34 11  A 1 
ATOM 78   C CG  . ASN A 1 11  ? 4.063   19.312  21.654  1.00 45.36 11  A 1 
ATOM 79   O OD1 . ASN A 1 11  ? 4.004   19.123  22.858  1.00 41.27 11  A 1 
ATOM 80   N ND2 . ASN A 1 11  ? 3.440   20.347  21.139  1.00 39.41 11  A 1 
ATOM 81   N N   . SER A 1 12  ? 6.229   14.900  21.129  1.00 59.20 12  A 1 
ATOM 82   C CA  . SER A 1 12  ? 5.982   13.562  20.607  1.00 63.39 12  A 1 
ATOM 83   C C   . SER A 1 12  ? 4.511   13.248  20.855  1.00 65.52 12  A 1 
ATOM 84   O O   . SER A 1 12  ? 4.054   13.235  22.005  1.00 63.05 12  A 1 
ATOM 85   C CB  . SER A 1 12  ? 6.905   12.513  21.240  1.00 59.53 12  A 1 
ATOM 86   O OG  . SER A 1 12  ? 6.714   12.418  22.637  1.00 53.69 12  A 1 
ATOM 87   N N   . LYS A 1 13  ? 3.739   13.049  19.789  1.00 69.98 13  A 1 
ATOM 88   C CA  . LYS A 1 13  ? 2.365   12.561  19.914  1.00 73.32 13  A 1 
ATOM 89   C C   . LYS A 1 13  ? 2.444   11.171  20.534  1.00 76.29 13  A 1 
ATOM 90   O O   . LYS A 1 13  ? 3.053   10.276  19.953  1.00 72.83 13  A 1 
ATOM 91   C CB  . LYS A 1 13  ? 1.675   12.544  18.546  1.00 68.13 13  A 1 
ATOM 92   C CG  . LYS A 1 13  ? 1.410   13.964  18.021  1.00 63.51 13  A 1 
ATOM 93   C CD  . LYS A 1 13  ? 0.715   13.889  16.662  1.00 59.20 13  A 1 
ATOM 94   C CE  . LYS A 1 13  ? 0.435   15.282  16.097  1.00 53.55 13  A 1 
ATOM 95   N NZ  . LYS A 1 13  ? -0.213  15.171  14.772  1.00 46.52 13  A 1 
ATOM 96   N N   . LYS A 1 14  ? 1.893   11.009  21.746  1.00 75.90 14  A 1 
ATOM 97   C CA  . LYS A 1 14  ? 1.854   9.697   22.395  1.00 80.39 14  A 1 
ATOM 98   C C   . LYS A 1 14  ? 0.953   8.774   21.577  1.00 83.81 14  A 1 
ATOM 99   O O   . LYS A 1 14  ? -0.142  9.216   21.221  1.00 80.27 14  A 1 
ATOM 100  C CB  . LYS A 1 14  ? 1.353   9.795   23.839  1.00 75.91 14  A 1 
ATOM 101  C CG  . LYS A 1 14  ? 2.399   10.433  24.759  1.00 68.52 14  A 1 
ATOM 102  C CD  . LYS A 1 14  ? 1.917   10.373  26.215  1.00 63.29 14  A 1 
ATOM 103  C CE  . LYS A 1 14  ? 2.985   10.968  27.133  1.00 55.86 14  A 1 
ATOM 104  N NZ  . LYS A 1 14  ? 2.572   10.871  28.554  1.00 47.09 14  A 1 
ATOM 105  N N   . PRO A 1 15  ? 1.364   7.516   21.323  1.00 79.41 15  A 1 
ATOM 106  C CA  . PRO A 1 15  ? 0.513   6.535   20.665  1.00 82.11 15  A 1 
ATOM 107  C C   . PRO A 1 15  ? -0.823  6.373   21.393  1.00 85.15 15  A 1 
ATOM 108  O O   . PRO A 1 15  ? -0.880  6.420   22.628  1.00 84.03 15  A 1 
ATOM 109  C CB  . PRO A 1 15  ? 1.302   5.223   20.661  1.00 78.98 15  A 1 
ATOM 110  C CG  . PRO A 1 15  ? 2.754   5.682   20.757  1.00 76.05 15  A 1 
ATOM 111  C CD  . PRO A 1 15  ? 2.669   6.934   21.615  1.00 79.08 15  A 1 
ATOM 112  N N   . VAL A 1 16  ? -1.890  6.156   20.638  1.00 84.73 16  A 1 
ATOM 113  C CA  . VAL A 1 16  ? -3.194  5.795   21.202  1.00 87.29 16  A 1 
ATOM 114  C C   . VAL A 1 16  ? -3.060  4.427   21.885  1.00 89.26 16  A 1 
ATOM 115  O O   . VAL A 1 16  ? -2.527  3.495   21.281  1.00 89.05 16  A 1 
ATOM 116  C CB  . VAL A 1 16  ? -4.289  5.800   20.117  1.00 84.96 16  A 1 
ATOM 117  C CG1 . VAL A 1 16  ? -5.642  5.326   20.650  1.00 79.61 16  A 1 
ATOM 118  C CG2 . VAL A 1 16  ? -4.485  7.226   19.570  1.00 80.16 16  A 1 
ATOM 119  N N   . PRO A 1 17  ? -3.494  4.273   23.153  1.00 89.02 17  A 1 
ATOM 120  C CA  . PRO A 1 17  ? -3.420  2.987   23.832  1.00 90.63 17  A 1 
ATOM 121  C C   . PRO A 1 17  ? -4.345  1.964   23.166  1.00 92.14 17  A 1 
ATOM 122  O O   . PRO A 1 17  ? -5.435  2.310   22.710  1.00 91.45 17  A 1 
ATOM 123  C CB  . PRO A 1 17  ? -3.821  3.270   25.282  1.00 89.17 17  A 1 
ATOM 124  C CG  . PRO A 1 17  ? -4.750  4.479   25.153  1.00 85.11 17  A 1 
ATOM 125  C CD  . PRO A 1 17  ? -4.145  5.265   23.996  1.00 87.72 17  A 1 
ATOM 126  N N   . VAL A 1 18  ? -3.940  0.693   23.173  1.00 93.07 18  A 1 
ATOM 127  C CA  . VAL A 1 18  ? -4.774  -0.410  22.672  1.00 94.73 18  A 1 
ATOM 128  C C   . VAL A 1 18  ? -6.090  -0.458  23.462  1.00 95.43 18  A 1 
ATOM 129  O O   . VAL A 1 18  ? -6.044  -0.554  24.693  1.00 95.10 18  A 1 
ATOM 130  C CB  . VAL A 1 18  ? -4.040  -1.757  22.776  1.00 94.71 18  A 1 
ATOM 131  C CG1 . VAL A 1 18  ? -4.900  -2.899  22.221  1.00 91.97 18  A 1 
ATOM 132  C CG2 . VAL A 1 18  ? -2.719  -1.744  21.997  1.00 90.54 18  A 1 
ATOM 133  N N   . PRO A 1 19  ? -7.262  -0.407  22.803  1.00 95.79 19  A 1 
ATOM 134  C CA  . PRO A 1 19  ? -8.554  -0.456  23.478  1.00 95.74 19  A 1 
ATOM 135  C C   . PRO A 1 19  ? -8.755  -1.765  24.251  1.00 96.63 19  A 1 
ATOM 136  O O   . PRO A 1 19  ? -8.450  -2.847  23.745  1.00 96.64 19  A 1 
ATOM 137  C CB  . PRO A 1 19  ? -9.611  -0.282  22.380  1.00 94.72 19  A 1 
ATOM 138  C CG  . PRO A 1 19  ? -8.854  0.424   21.258  1.00 92.95 19  A 1 
ATOM 139  C CD  . PRO A 1 19  ? -7.448  -0.150  21.382  1.00 95.18 19  A 1 
ATOM 140  N N   . ALA A 1 20  ? -9.308  -1.681  25.471  1.00 96.32 20  A 1 
ATOM 141  C CA  . ALA A 1 20  ? -9.605  -2.868  26.279  1.00 96.73 20  A 1 
ATOM 142  C C   . ALA A 1 20  ? -10.599 -3.803  25.569  1.00 97.08 20  A 1 
ATOM 143  O O   . ALA A 1 20  ? -10.452 -5.024  25.615  1.00 96.13 20  A 1 
ATOM 144  C CB  . ALA A 1 20  ? -10.140 -2.406  27.641  1.00 96.07 20  A 1 
ATOM 145  N N   . GLU A 1 21  ? -11.541 -3.229  24.837  1.00 96.63 21  A 1 
ATOM 146  C CA  . GLU A 1 21  ? -12.540 -3.929  24.032  1.00 96.46 21  A 1 
ATOM 147  C C   . GLU A 1 21  ? -11.891 -4.801  22.949  1.00 97.12 21  A 1 
ATOM 148  O O   . GLU A 1 21  ? -12.359 -5.910  22.693  1.00 96.51 21  A 1 
ATOM 149  C CB  . GLU A 1 21  ? -13.495 -2.913  23.370  1.00 95.51 21  A 1 
ATOM 150  C CG  . GLU A 1 21  ? -14.293 -2.017  24.342  1.00 87.30 21  A 1 
ATOM 151  C CD  . GLU A 1 21  ? -13.514 -0.831  24.952  1.00 84.07 21  A 1 
ATOM 152  O OE1 . GLU A 1 21  ? -14.100 -0.140  25.810  1.00 72.23 21  A 1 
ATOM 153  O OE2 . GLU A 1 21  ? -12.325 -0.632  24.601  1.00 73.38 21  A 1 
ATOM 154  N N   . LEU A 1 22  ? -10.782 -4.354  22.345  1.00 95.99 22  A 1 
ATOM 155  C CA  . LEU A 1 22  ? -10.044 -5.149  21.359  1.00 96.71 22  A 1 
ATOM 156  C C   . LEU A 1 22  ? -9.316  -6.328  22.020  1.00 97.30 22  A 1 
ATOM 157  O O   . LEU A 1 22  ? -9.308  -7.440  21.486  1.00 97.24 22  A 1 
ATOM 158  C CB  . LEU A 1 22  ? -9.070  -4.238  20.588  1.00 96.72 22  A 1 
ATOM 159  C CG  . LEU A 1 22  ? -8.256  -4.967  19.504  1.00 96.21 22  A 1 
ATOM 160  C CD1 . LEU A 1 22  ? -9.137  -5.644  18.451  1.00 95.05 22  A 1 
ATOM 161  C CD2 . LEU A 1 22  ? -7.347  -3.965  18.793  1.00 95.07 22  A 1 
ATOM 162  N N   . ILE A 1 23  ? -8.742  -6.108  23.203  1.00 97.31 23  A 1 
ATOM 163  C CA  . ILE A 1 23  ? -8.118  -7.176  23.994  1.00 97.35 23  A 1 
ATOM 164  C C   . ILE A 1 23  ? -9.159  -8.238  24.367  1.00 97.47 23  A 1 
ATOM 165  O O   . ILE A 1 23  ? -8.911  -9.433  24.192  1.00 97.24 23  A 1 
ATOM 166  C CB  . ILE A 1 23  ? -7.422  -6.589  25.244  1.00 97.11 23  A 1 
ATOM 167  C CG1 . ILE A 1 23  ? -6.323  -5.553  24.900  1.00 95.12 23  A 1 
ATOM 168  C CG2 . ILE A 1 23  ? -6.841  -7.701  26.130  1.00 95.66 23  A 1 
ATOM 169  C CD1 . ILE A 1 23  ? -5.170  -6.093  24.047  1.00 87.13 23  A 1 
ATOM 170  N N   . ASP A 1 24  ? -10.342 -7.827  24.826  1.00 97.90 24  A 1 
ATOM 171  C CA  . ASP A 1 24  ? -11.438 -8.730  25.181  1.00 97.84 24  A 1 
ATOM 172  C C   . ASP A 1 24  ? -12.024 -9.436  23.953  1.00 98.03 24  A 1 
ATOM 173  O O   . ASP A 1 24  ? -12.289 -10.643 23.992  1.00 97.59 24  A 1 
ATOM 174  C CB  . ASP A 1 24  ? -12.519 -7.952  25.947  1.00 97.34 24  A 1 
ATOM 175  C CG  . ASP A 1 24  ? -12.110 -7.605  27.385  1.00 90.23 24  A 1 
ATOM 176  O OD1 . ASP A 1 24  ? -11.134 -8.219  27.896  1.00 84.71 24  A 1 
ATOM 177  O OD2 . ASP A 1 24  ? -12.825 -6.788  27.997  1.00 83.31 24  A 1 
ATOM 178  N N   . PHE A 1 25  ? -12.146 -8.723  22.831  1.00 97.61 25  A 1 
ATOM 179  C CA  . PHE A 1 25  ? -12.541 -9.289  21.543  1.00 97.73 25  A 1 
ATOM 180  C C   . PHE A 1 25  ? -11.610 -10.437 21.134  1.00 98.06 25  A 1 
ATOM 181  O O   . PHE A 1 25  ? -12.094 -11.500 20.745  1.00 97.63 25  A 1 
ATOM 182  C CB  . PHE A 1 25  ? -12.557 -8.178  20.482  1.00 97.51 25  A 1 
ATOM 183  C CG  . PHE A 1 25  ? -13.053 -8.614  19.118  1.00 97.83 25  A 1 
ATOM 184  C CD1 . PHE A 1 25  ? -12.145 -9.047  18.133  1.00 97.13 25  A 1 
ATOM 185  C CD2 . PHE A 1 25  ? -14.424 -8.548  18.819  1.00 97.26 25  A 1 
ATOM 186  C CE1 . PHE A 1 25  ? -12.607 -9.397  16.853  1.00 96.89 25  A 1 
ATOM 187  C CE2 . PHE A 1 25  ? -14.886 -8.892  17.538  1.00 96.89 25  A 1 
ATOM 188  C CZ  . PHE A 1 25  ? -13.976 -9.313  16.552  1.00 97.46 25  A 1 
ATOM 189  N N   . ILE A 1 26  ? -10.295 -10.267 21.305  1.00 97.91 26  A 1 
ATOM 190  C CA  . ILE A 1 26  ? -9.302  -11.306 21.005  1.00 97.97 26  A 1 
ATOM 191  C C   . ILE A 1 26  ? -9.346  -12.439 22.039  1.00 97.90 26  A 1 
ATOM 192  O O   . ILE A 1 26  ? -9.452  -13.609 21.663  1.00 97.64 26  A 1 
ATOM 193  C CB  . ILE A 1 26  ? -7.903  -10.669 20.863  1.00 98.03 26  A 1 
ATOM 194  C CG1 . ILE A 1 26  ? -7.864  -9.833  19.564  1.00 97.37 26  A 1 
ATOM 195  C CG2 . ILE A 1 26  ? -6.803  -11.749 20.849  1.00 97.57 26  A 1 
ATOM 196  C CD1 . ILE A 1 26  ? -6.643  -8.921  19.452  1.00 95.69 26  A 1 
ATOM 197  N N   . LYS A 1 27  ? -9.317  -12.128 23.341  1.00 97.80 27  A 1 
ATOM 198  C CA  . LYS A 1 27  ? -9.275  -13.142 24.410  1.00 97.43 27  A 1 
ATOM 199  C C   . LYS A 1 27  ? -10.480 -14.081 24.385  1.00 97.47 27  A 1 
ATOM 200  O O   . LYS A 1 27  ? -10.321 -15.283 24.587  1.00 96.93 27  A 1 
ATOM 201  C CB  . LYS A 1 27  ? -9.171  -12.453 25.776  1.00 97.18 27  A 1 
ATOM 202  C CG  . LYS A 1 27  ? -7.747  -11.956 26.053  1.00 95.22 27  A 1 
ATOM 203  C CD  . LYS A 1 27  ? -7.687  -11.228 27.399  1.00 90.46 27  A 1 
ATOM 204  C CE  . LYS A 1 27  ? -6.246  -10.797 27.692  1.00 86.37 27  A 1 
ATOM 205  N NZ  . LYS A 1 27  ? -6.175  -9.941  28.901  1.00 77.60 27  A 1 
ATOM 206  N N   . THR A 1 28  ? -11.664 -13.543 24.103  1.00 97.68 28  A 1 
ATOM 207  C CA  . THR A 1 28  ? -12.928 -14.299 24.098  1.00 97.53 28  A 1 
ATOM 208  C C   . THR A 1 28  ? -13.256 -14.958 22.752  1.00 97.56 28  A 1 
ATOM 209  O O   . THR A 1 28  ? -14.227 -15.704 22.660  1.00 96.48 28  A 1 
ATOM 210  C CB  . THR A 1 28  ? -14.097 -13.418 24.562  1.00 97.26 28  A 1 
ATOM 211  O OG1 . THR A 1 28  ? -14.276 -12.321 23.690  1.00 95.14 28  A 1 
ATOM 212  C CG2 . THR A 1 28  ? -13.901 -12.864 25.969  1.00 93.51 28  A 1 
ATOM 213  N N   . GLY A 1 29  ? -12.462 -14.703 21.697  1.00 97.46 29  A 1 
ATOM 214  C CA  . GLY A 1 29  ? -12.582 -15.362 20.397  1.00 97.31 29  A 1 
ATOM 215  C C   . GLY A 1 29  ? -11.682 -16.593 20.282  1.00 97.58 29  A 1 
ATOM 216  O O   . GLY A 1 29  ? -10.624 -16.657 20.895  1.00 96.55 29  A 1 
ATOM 217  N N   . GLU A 1 30  ? -12.090 -17.564 19.472  1.00 97.33 30  A 1 
ATOM 218  C CA  . GLU A 1 30  ? -11.323 -18.792 19.208  1.00 97.29 30  A 1 
ATOM 219  C C   . GLU A 1 30  ? -10.815 -18.874 17.766  1.00 97.72 30  A 1 
ATOM 220  O O   . GLU A 1 30  ? -9.784  -19.490 17.492  1.00 96.47 30  A 1 
ATOM 221  C CB  . GLU A 1 30  ? -12.197 -20.016 19.529  1.00 95.92 30  A 1 
ATOM 222  C CG  . GLU A 1 30  ? -12.504 -20.162 21.032  1.00 86.56 30  A 1 
ATOM 223  C CD  . GLU A 1 30  ? -11.207 -20.265 21.856  1.00 77.73 30  A 1 
ATOM 224  O OE1 . GLU A 1 30  ? -11.038 -19.478 22.819  1.00 67.76 30  A 1 
ATOM 225  O OE2 . GLU A 1 30  ? -10.337 -21.051 21.441  1.00 67.78 30  A 1 
ATOM 226  N N   . ARG A 1 31  ? -11.541 -18.259 16.830  1.00 98.28 31  A 1 
ATOM 227  C CA  . ARG A 1 31  ? -11.220 -18.253 15.396  1.00 98.31 31  A 1 
ATOM 228  C C   . ARG A 1 31  ? -11.215 -16.829 14.857  1.00 98.47 31  A 1 
ATOM 229  O O   . ARG A 1 31  ? -12.137 -16.069 15.142  1.00 97.91 31  A 1 
ATOM 230  C CB  . ARG A 1 31  ? -12.223 -19.107 14.604  1.00 97.35 31  A 1 
ATOM 231  C CG  . ARG A 1 31  ? -12.298 -20.564 15.072  1.00 91.40 31  A 1 
ATOM 232  C CD  . ARG A 1 31  ? -13.260 -21.340 14.181  1.00 91.59 31  A 1 
ATOM 233  N NE  . ARG A 1 31  ? -13.380 -22.754 14.592  1.00 84.53 31  A 1 
ATOM 234  C CZ  . ARG A 1 31  ? -13.176 -23.817 13.827  1.00 79.12 31  A 1 
ATOM 235  N NH1 . ARG A 1 31  ? -12.749 -23.734 12.599  1.00 71.38 31  A 1 
ATOM 236  N NH2 . ARG A 1 31  ? -13.421 -25.010 14.288  1.00 69.25 31  A 1 
ATOM 237  N N   . PHE A 1 32  ? -10.217 -16.501 14.041  1.00 98.04 32  A 1 
ATOM 238  C CA  . PHE A 1 32  ? -10.048 -15.165 13.478  1.00 98.22 32  A 1 
ATOM 239  C C   . PHE A 1 32  ? -9.762  -15.217 11.982  1.00 98.18 32  A 1 
ATOM 240  O O   . PHE A 1 32  ? -8.966  -16.040 11.519  1.00 97.65 32  A 1 
ATOM 241  C CB  . PHE A 1 32  ? -8.942  -14.418 14.228  1.00 98.22 32  A 1 
ATOM 242  C CG  . PHE A 1 32  ? -9.292  -14.151 15.675  1.00 98.45 32  A 1 
ATOM 243  C CD1 . PHE A 1 32  ? -10.006 -12.992 16.023  1.00 97.70 32  A 1 
ATOM 244  C CD2 . PHE A 1 32  ? -8.963  -15.093 16.668  1.00 97.70 32  A 1 
ATOM 245  C CE1 . PHE A 1 32  ? -10.392 -12.773 17.353  1.00 97.50 32  A 1 
ATOM 246  C CE2 . PHE A 1 32  ? -9.352  -14.877 17.998  1.00 97.38 32  A 1 
ATOM 247  C CZ  . PHE A 1 32  ? -10.067 -13.719 18.339  1.00 97.94 32  A 1 
ATOM 248  N N   . ILE A 1 33  ? -10.401 -14.322 11.248  1.00 98.01 33  A 1 
ATOM 249  C CA  . ILE A 1 33  ? -10.086 -13.991 9.861   1.00 97.90 33  A 1 
ATOM 250  C C   . ILE A 1 33  ? -9.425  -12.612 9.877   1.00 97.83 33  A 1 
ATOM 251  O O   . ILE A 1 33  ? -10.041 -11.643 10.324  1.00 97.40 33  A 1 
ATOM 252  C CB  . ILE A 1 33  ? -11.364 -14.033 8.993   1.00 97.61 33  A 1 
ATOM 253  C CG1 . ILE A 1 33  ? -11.940 -15.468 8.947   1.00 96.81 33  A 1 
ATOM 254  C CG2 . ILE A 1 33  ? -11.069 -13.517 7.577   1.00 97.03 33  A 1 
ATOM 255  C CD1 . ILE A 1 33  ? -13.348 -15.553 8.350   1.00 94.51 33  A 1 
ATOM 256  N N   . LEU A 1 34  ? -8.179  -12.538 9.419   1.00 97.18 34  A 1 
ATOM 257  C CA  . LEU A 1 34  ? -7.449  -11.285 9.256   1.00 97.22 34  A 1 
ATOM 258  C C   . LEU A 1 34  ? -7.636  -10.830 7.816   1.00 97.06 34  A 1 
ATOM 259  O O   . LEU A 1 34  ? -7.282  -11.569 6.906   1.00 96.12 34  A 1 
ATOM 260  C CB  . LEU A 1 34  ? -5.954  -11.468 9.591   1.00 96.86 34  A 1 
ATOM 261  C CG  . LEU A 1 34  ? -5.568  -11.657 11.069  1.00 94.70 34  A 1 
ATOM 262  C CD1 . LEU A 1 34  ? -5.936  -10.417 11.898  1.00 87.65 34  A 1 
ATOM 263  C CD2 . LEU A 1 34  ? -6.216  -12.864 11.744  1.00 87.55 34  A 1 
ATOM 264  N N   . ALA A 1 35  ? -8.203  -9.649  7.613   1.00 96.38 35  A 1 
ATOM 265  C CA  . ALA A 1 35  ? -8.448  -9.091  6.289   1.00 95.64 35  A 1 
ATOM 266  C C   . ALA A 1 35  ? -7.837  -7.693  6.187   1.00 95.09 35  A 1 
ATOM 267  O O   . ALA A 1 35  ? -7.682  -7.009  7.191   1.00 93.04 35  A 1 
ATOM 268  C CB  . ALA A 1 35  ? -9.960  -9.084  6.034   1.00 94.54 35  A 1 
ATOM 269  N N   . GLY A 1 36  ? -7.512  -7.267  4.968   1.00 93.33 36  A 1 
ATOM 270  C CA  . GLY A 1 36  ? -7.093  -5.895  4.700   1.00 91.52 36  A 1 
ATOM 271  C C   . GLY A 1 36  ? -7.742  -5.373  3.430   1.00 90.98 36  A 1 
ATOM 272  O O   . GLY A 1 36  ? -8.630  -6.025  2.869   1.00 87.69 36  A 1 
ATOM 273  N N   . HIS A 1 37  ? -7.323  -4.205  2.955   1.00 91.61 37  A 1 
ATOM 274  C CA  . HIS A 1 37  ? -7.906  -3.625  1.754   1.00 90.64 37  A 1 
ATOM 275  C C   . HIS A 1 37  ? -7.610  -4.442  0.485   1.00 90.79 37  A 1 
ATOM 276  O O   . HIS A 1 37  ? -6.656  -5.220  0.397   1.00 89.06 37  A 1 
ATOM 277  C CB  . HIS A 1 37  ? -7.512  -2.147  1.630   1.00 88.56 37  A 1 
ATOM 278  C CG  . HIS A 1 37  ? -6.038  -1.914  1.446   1.00 87.94 37  A 1 
ATOM 279  N ND1 . HIS A 1 37  ? -5.358  -1.937  0.244   1.00 79.70 37  A 1 
ATOM 280  C CD2 . HIS A 1 37  ? -5.152  -1.598  2.431   1.00 79.78 37  A 1 
ATOM 281  C CE1 . HIS A 1 37  ? -4.077  -1.638  0.505   1.00 79.71 37  A 1 
ATOM 282  N NE2 . HIS A 1 37  ? -3.913  -1.426  1.821   1.00 81.09 37  A 1 
ATOM 283  N N   . LYS A 1 38  ? -8.460  -4.262  -0.542  1.00 89.93 38  A 1 
ATOM 284  C CA  . LYS A 1 38  ? -8.209  -4.768  -1.899  1.00 88.36 38  A 1 
ATOM 285  C C   . LYS A 1 38  ? -6.900  -4.177  -2.424  1.00 86.88 38  A 1 
ATOM 286  O O   . LYS A 1 38  ? -6.628  -3.000  -2.191  1.00 79.77 38  A 1 
ATOM 287  C CB  . LYS A 1 38  ? -9.408  -4.421  -2.793  1.00 85.28 38  A 1 
ATOM 288  C CG  . LYS A 1 38  ? -9.307  -5.056  -4.188  1.00 81.68 38  A 1 
ATOM 289  C CD  . LYS A 1 38  ? -10.616 -4.902  -4.964  1.00 78.05 38  A 1 
ATOM 290  C CE  . LYS A 1 38  ? -10.549 -5.696  -6.276  1.00 71.26 38  A 1 
ATOM 291  N NZ  . LYS A 1 38  ? -11.906 -6.059  -6.768  1.00 62.63 38  A 1 
ATOM 292  N N   . GLU A 1 39  ? -6.141  -4.969  -3.177  1.00 88.21 39  A 1 
ATOM 293  C CA  . GLU A 1 39  ? -4.793  -4.600  -3.637  1.00 88.27 39  A 1 
ATOM 294  C C   . GLU A 1 39  ? -3.868  -4.228  -2.463  1.00 89.71 39  A 1 
ATOM 295  O O   . GLU A 1 39  ? -3.442  -3.073  -2.362  1.00 87.81 39  A 1 
ATOM 296  C CB  . GLU A 1 39  ? -4.835  -3.506  -4.726  1.00 84.81 39  A 1 
ATOM 297  C CG  . GLU A 1 39  ? -5.800  -3.846  -5.864  1.00 76.65 39  A 1 
ATOM 298  C CD  . GLU A 1 39  ? -5.772  -2.849  -7.022  1.00 72.94 39  A 1 
ATOM 299  O OE1 . GLU A 1 39  ? -6.579  -3.035  -7.964  1.00 65.67 39  A 1 
ATOM 300  O OE2 . GLU A 1 39  ? -4.852  -2.012  -7.133  1.00 65.95 39  A 1 
ATOM 301  N N   . PRO A 1 40  ? -3.578  -5.184  -1.558  1.00 91.41 40  A 1 
ATOM 302  C CA  . PRO A 1 40  ? -2.854  -4.916  -0.322  1.00 92.23 40  A 1 
ATOM 303  C C   . PRO A 1 40  ? -1.474  -4.325  -0.605  1.00 91.38 40  A 1 
ATOM 304  O O   . PRO A 1 40  ? -0.899  -4.511  -1.685  1.00 88.42 40  A 1 
ATOM 305  C CB  . PRO A 1 40  ? -2.766  -6.259  0.409   1.00 92.00 40  A 1 
ATOM 306  C CG  . PRO A 1 40  ? -2.810  -7.271  -0.730  1.00 91.37 40  A 1 
ATOM 307  C CD  . PRO A 1 40  ? -3.758  -6.618  -1.728  1.00 93.19 40  A 1 
ATOM 308  N N   . ASP A 1 41  ? -0.933  -3.616  0.366   1.00 90.95 41  A 1 
ATOM 309  C CA  . ASP A 1 41  ? 0.448   -3.152  0.362   1.00 91.47 41  A 1 
ATOM 310  C C   . ASP A 1 41  ? 1.255   -3.718  1.536   1.00 93.40 41  A 1 
ATOM 311  O O   . ASP A 1 41  ? 0.848   -4.706  2.159   1.00 93.13 41  A 1 
ATOM 312  C CB  . ASP A 1 41  ? 0.491   -1.638  0.236   1.00 88.83 41  A 1 
ATOM 313  C CG  . ASP A 1 41  ? -0.087  -0.861  1.409   1.00 85.77 41  A 1 
ATOM 314  O OD1 . ASP A 1 41  ? -0.271  -1.477  2.477   1.00 82.44 41  A 1 
ATOM 315  O OD2 . ASP A 1 41  ? -0.250  0.345   1.148   1.00 80.92 41  A 1 
ATOM 316  N N   . GLY A 1 42  ? 2.451   -3.163  1.779   1.00 91.25 42  A 1 
ATOM 317  C CA  . GLY A 1 42  ? 3.357   -3.697  2.784   1.00 92.58 42  A 1 
ATOM 318  C C   . GLY A 1 42  ? 2.827   -3.585  4.206   1.00 94.29 42  A 1 
ATOM 319  O O   . GLY A 1 42  ? 3.023   -4.520  4.982   1.00 93.85 42  A 1 
ATOM 320  N N   . ASP A 1 43  ? 2.120   -2.494  4.545   1.00 91.74 43  A 1 
ATOM 321  C CA  . ASP A 1 43  ? 1.550   -2.322  5.881   1.00 93.15 43  A 1 
ATOM 322  C C   . ASP A 1 43  ? 0.370   -3.273  6.105   1.00 94.48 43  A 1 
ATOM 323  O O   . ASP A 1 43  ? 0.347   -4.035  7.079   1.00 93.78 43  A 1 
ATOM 324  C CB  . ASP A 1 43  ? 1.154   -0.853  6.135   1.00 91.97 43  A 1 
ATOM 325  C CG  . ASP A 1 43  ? 0.873   -0.640  7.625   1.00 89.13 43  A 1 
ATOM 326  O OD1 . ASP A 1 43  ? 1.654   -1.180  8.443   1.00 83.03 43  A 1 
ATOM 327  O OD2 . ASP A 1 43  ? -0.119  -0.002  8.003   1.00 82.52 43  A 1 
ATOM 328  N N   . CYS A 1 44  ? -0.544  -3.345  5.143   1.00 94.00 44  A 1 
ATOM 329  C CA  . CYS A 1 44  ? -1.671  -4.270  5.145   1.00 94.66 44  A 1 
ATOM 330  C C   . CYS A 1 44  ? -1.216  -5.738  5.274   1.00 95.36 44  A 1 
ATOM 331  O O   . CYS A 1 44  ? -1.691  -6.489  6.134   1.00 95.41 44  A 1 
ATOM 332  C CB  . CYS A 1 44  ? -2.454  -4.021  3.846   1.00 93.81 44  A 1 
ATOM 333  S SG  . CYS A 1 44  ? -3.823  -5.188  3.690   1.00 91.10 44  A 1 
ATOM 334  N N   . ALA A 1 45  ? -0.265  -6.168  4.430   1.00 95.60 45  A 1 
ATOM 335  C CA  . ALA A 1 45  ? 0.242   -7.538  4.441   1.00 96.09 45  A 1 
ATOM 336  C C   . ALA A 1 45  ? 1.029   -7.847  5.725   1.00 96.53 45  A 1 
ATOM 337  O O   . ALA A 1 45  ? 0.773   -8.866  6.372   1.00 96.51 45  A 1 
ATOM 338  C CB  . ALA A 1 45  ? 1.081   -7.769  3.174   1.00 95.75 45  A 1 
ATOM 339  N N   . GLY A 1 46  ? 1.950   -6.968  6.123   1.00 95.56 46  A 1 
ATOM 340  C CA  . GLY A 1 46  ? 2.772   -7.130  7.321   1.00 95.77 46  A 1 
ATOM 341  C C   . GLY A 1 46  ? 1.938   -7.197  8.601   1.00 96.26 46  A 1 
ATOM 342  O O   . GLY A 1 46  ? 2.115   -8.115  9.406   1.00 96.29 46  A 1 
ATOM 343  N N   . SER A 1 47  ? 0.958   -6.304  8.753   1.00 96.27 47  A 1 
ATOM 344  C CA  . SER A 1 47  ? 0.014   -6.285  9.874   1.00 96.12 47  A 1 
ATOM 345  C C   . SER A 1 47  ? -0.804  -7.569  9.960   1.00 96.70 47  A 1 
ATOM 346  O O   . SER A 1 47  ? -0.905  -8.182  11.027  1.00 96.62 47  A 1 
ATOM 347  C CB  . SER A 1 47  ? -0.938  -5.094  9.730   1.00 94.85 47  A 1 
ATOM 348  O OG  . SER A 1 47  ? -0.205  -3.913  9.931   1.00 82.93 47  A 1 
ATOM 349  N N   . SER A 1 48  ? -1.346  -8.022  8.823   1.00 96.86 48  A 1 
ATOM 350  C CA  . SER A 1 48  ? -2.137  -9.253  8.753   1.00 96.84 48  A 1 
ATOM 351  C C   . SER A 1 48  ? -1.325  -10.483 9.163   1.00 97.17 48  A 1 
ATOM 352  O O   . SER A 1 48  ? -1.799  -11.299 9.956   1.00 97.06 48  A 1 
ATOM 353  C CB  . SER A 1 48  ? -2.668  -9.477  7.333   1.00 96.32 48  A 1 
ATOM 354  O OG  . SER A 1 48  ? -3.550  -8.451  6.946   1.00 91.31 48  A 1 
ATOM 355  N N   . LEU A 1 49  ? -0.110  -10.633 8.642   1.00 96.76 49  A 1 
ATOM 356  C CA  . LEU A 1 49  ? 0.745   -11.797 8.892   1.00 96.88 49  A 1 
ATOM 357  C C   . LEU A 1 49  ? 1.273   -11.822 10.330  1.00 97.23 49  A 1 
ATOM 358  O O   . LEU A 1 49  ? 1.167   -12.856 10.994  1.00 97.18 49  A 1 
ATOM 359  C CB  . LEU A 1 49  ? 1.895   -11.821 7.868   1.00 96.90 49  A 1 
ATOM 360  C CG  . LEU A 1 49  ? 1.449   -12.107 6.422   1.00 96.40 49  A 1 
ATOM 361  C CD1 . LEU A 1 49  ? 2.640   -11.941 5.480   1.00 95.34 49  A 1 
ATOM 362  C CD2 . LEU A 1 49  ? 0.893   -13.520 6.249   1.00 95.07 49  A 1 
ATOM 363  N N   . ALA A 1 50  ? 1.764   -10.688 10.839  1.00 96.74 50  A 1 
ATOM 364  C CA  . ALA A 1 50  ? 2.270   -10.584 12.206  1.00 97.00 50  A 1 
ATOM 365  C C   . ALA A 1 50  ? 1.171   -10.862 13.240  1.00 97.31 50  A 1 
ATOM 366  O O   . ALA A 1 50  ? 1.356   -11.682 14.143  1.00 97.33 50  A 1 
ATOM 367  C CB  . ALA A 1 50  ? 2.877   -9.189  12.399  1.00 96.99 50  A 1 
ATOM 368  N N   . LEU A 1 51  ? -0.007  -10.249 13.082  1.00 97.44 51  A 1 
ATOM 369  C CA  . LEU A 1 51  ? -1.124  -10.474 13.999  1.00 97.56 51  A 1 
ATOM 370  C C   . LEU A 1 51  ? -1.660  -11.908 13.898  1.00 97.69 51  A 1 
ATOM 371  O O   . LEU A 1 51  ? -1.970  -12.522 14.916  1.00 97.64 51  A 1 
ATOM 372  C CB  . LEU A 1 51  ? -2.210  -9.413  13.741  1.00 97.47 51  A 1 
ATOM 373  C CG  . LEU A 1 51  ? -3.399  -9.475  14.715  1.00 96.65 51  A 1 
ATOM 374  C CD1 . LEU A 1 51  ? -2.976  -9.369  16.187  1.00 94.62 51  A 1 
ATOM 375  C CD2 . LEU A 1 51  ? -4.359  -8.320  14.422  1.00 94.96 51  A 1 
ATOM 376  N N   . CYS A 1 52  ? -1.724  -12.484 12.697  1.00 97.98 52  A 1 
ATOM 377  C CA  . CYS A 1 52  ? -2.110  -13.883 12.500  1.00 97.95 52  A 1 
ATOM 378  C C   . CYS A 1 52  ? -1.171  -14.843 13.249  1.00 98.12 52  A 1 
ATOM 379  O O   . CYS A 1 52  ? -1.647  -15.749 13.944  1.00 97.91 52  A 1 
ATOM 380  C CB  . CYS A 1 52  ? -2.137  -14.167 10.989  1.00 97.48 52  A 1 
ATOM 381  S SG  . CYS A 1 52  ? -2.738  -15.848 10.669  1.00 90.89 52  A 1 
ATOM 382  N N   . SER A 1 53  ? 0.143   -14.635 13.152  1.00 98.11 53  A 1 
ATOM 383  C CA  . SER A 1 53  ? 1.149   -15.408 13.886  1.00 98.14 53  A 1 
ATOM 384  C C   . SER A 1 53  ? 0.965   -15.277 15.404  1.00 98.21 53  A 1 
ATOM 385  O O   . SER A 1 53  ? 0.819   -16.288 16.097  1.00 98.07 53  A 1 
ATOM 386  C CB  . SER A 1 53  ? 2.550   -14.961 13.463  1.00 98.07 53  A 1 
ATOM 387  O OG  . SER A 1 53  ? 3.510   -15.670 14.215  1.00 95.67 53  A 1 
ATOM 388  N N   . ALA A 1 54  ? 0.842   -14.049 15.918  1.00 97.69 54  A 1 
ATOM 389  C CA  . ALA A 1 54  ? 0.637   -13.792 17.343  1.00 97.71 54  A 1 
ATOM 390  C C   . ALA A 1 54  ? -0.644  -14.455 17.891  1.00 97.84 54  A 1 
ATOM 391  O O   . ALA A 1 54  ? -0.618  -15.099 18.943  1.00 97.65 54  A 1 
ATOM 392  C CB  . ALA A 1 54  ? 0.627   -12.275 17.550  1.00 97.66 54  A 1 
ATOM 393  N N   . LEU A 1 55  ? -1.758  -14.389 17.156  1.00 98.22 55  A 1 
ATOM 394  C CA  . LEU A 1 55  ? -3.011  -15.058 17.533  1.00 98.21 55  A 1 
ATOM 395  C C   . LEU A 1 55  ? -2.850  -16.587 17.589  1.00 98.17 55  A 1 
ATOM 396  O O   . LEU A 1 55  ? -3.337  -17.227 18.525  1.00 98.01 55  A 1 
ATOM 397  C CB  . LEU A 1 55  ? -4.120  -14.664 16.544  1.00 98.25 55  A 1 
ATOM 398  C CG  . LEU A 1 55  ? -4.598  -13.204 16.661  1.00 97.70 55  A 1 
ATOM 399  C CD1 . LEU A 1 55  ? -5.570  -12.908 15.520  1.00 96.52 55  A 1 
ATOM 400  C CD2 . LEU A 1 55  ? -5.313  -12.928 17.982  1.00 96.22 55  A 1 
ATOM 401  N N   . ARG A 1 56  ? -2.121  -17.184 16.646  1.00 98.47 56  A 1 
ATOM 402  C CA  . ARG A 1 56  ? -1.823  -18.628 16.658  1.00 98.43 56  A 1 
ATOM 403  C C   . ARG A 1 56  ? -0.973  -19.020 17.869  1.00 98.35 56  A 1 
ATOM 404  O O   . ARG A 1 56  ? -1.235  -20.057 18.476  1.00 97.87 56  A 1 
ATOM 405  C CB  . ARG A 1 56  ? -1.126  -19.032 15.351  1.00 98.35 56  A 1 
ATOM 406  C CG  . ARG A 1 56  ? -2.072  -19.012 14.142  1.00 97.74 56  A 1 
ATOM 407  C CD  . ARG A 1 56  ? -1.248  -19.170 12.858  1.00 96.72 56  A 1 
ATOM 408  N NE  . ARG A 1 56  ? -2.088  -19.141 11.645  1.00 94.00 56  A 1 
ATOM 409  C CZ  . ARG A 1 56  ? -1.655  -19.087 10.397  1.00 92.29 56  A 1 
ATOM 410  N NH1 . ARG A 1 56  ? -0.389  -19.070 10.095  1.00 88.13 56  A 1 
ATOM 411  N NH2 . ARG A 1 56  ? -2.505  -19.046 9.413   1.00 88.01 56  A 1 
ATOM 412  N N   . ARG A 1 57  ? -0.019  -18.186 18.277  1.00 98.33 57  A 1 
ATOM 413  C CA  . ARG A 1 57  ? 0.782   -18.390 19.502  1.00 98.16 57  A 1 
ATOM 414  C C   . ARG A 1 57  ? -0.057  -18.316 20.783  1.00 98.13 57  A 1 
ATOM 415  O O   . ARG A 1 57  ? 0.269   -18.997 21.751  1.00 97.53 57  A 1 
ATOM 416  C CB  . ARG A 1 57  ? 1.919   -17.363 19.559  1.00 97.84 57  A 1 
ATOM 417  C CG  . ARG A 1 57  ? 3.001   -17.622 18.494  1.00 96.86 57  A 1 
ATOM 418  C CD  . ARG A 1 57  ? 3.971   -16.439 18.412  1.00 96.63 57  A 1 
ATOM 419  N NE  . ARG A 1 57  ? 4.663   -16.188 19.685  1.00 95.28 57  A 1 
ATOM 420  C CZ  . ARG A 1 57  ? 5.126   -15.019 20.096  1.00 96.83 57  A 1 
ATOM 421  N NH1 . ARG A 1 57  ? 5.035   -13.932 19.395  1.00 91.37 57  A 1 
ATOM 422  N NH2 . ARG A 1 57  ? 5.703   -14.905 21.253  1.00 91.62 57  A 1 
ATOM 423  N N   . LEU A 1 58  ? -1.156  -17.569 20.781  1.00 97.78 58  A 1 
ATOM 424  C CA  . LEU A 1 58  ? -2.168  -17.575 21.848  1.00 97.43 58  A 1 
ATOM 425  C C   . LEU A 1 58  ? -3.113  -18.795 21.796  1.00 97.52 58  A 1 
ATOM 426  O O   . LEU A 1 58  ? -4.084  -18.855 22.546  1.00 96.62 58  A 1 
ATOM 427  C CB  . LEU A 1 58  ? -2.958  -16.248 21.812  1.00 97.36 58  A 1 
ATOM 428  C CG  . LEU A 1 58  ? -2.135  -15.001 22.177  1.00 96.63 58  A 1 
ATOM 429  C CD1 . LEU A 1 58  ? -2.980  -13.753 21.917  1.00 94.18 58  A 1 
ATOM 430  C CD2 . LEU A 1 58  ? -1.727  -15.002 23.652  1.00 94.23 58  A 1 
ATOM 431  N N   . GLY A 1 59  ? -2.866  -19.769 20.915  1.00 97.83 59  A 1 
ATOM 432  C CA  . GLY A 1 59  ? -3.694  -20.964 20.738  1.00 97.75 59  A 1 
ATOM 433  C C   . GLY A 1 59  ? -4.974  -20.729 19.929  1.00 97.92 59  A 1 
ATOM 434  O O   . GLY A 1 59  ? -5.832  -21.611 19.870  1.00 96.75 59  A 1 
ATOM 435  N N   . LYS A 1 60  ? -5.117  -19.563 19.289  1.00 98.12 60  A 1 
ATOM 436  C CA  . LYS A 1 60  ? -6.269  -19.232 18.444  1.00 98.12 60  A 1 
ATOM 437  C C   . LYS A 1 60  ? -6.090  -19.803 17.034  1.00 98.21 60  A 1 
ATOM 438  O O   . LYS A 1 60  ? -4.976  -19.954 16.535  1.00 97.52 60  A 1 
ATOM 439  C CB  . LYS A 1 60  ? -6.489  -17.707 18.415  1.00 97.79 60  A 1 
ATOM 440  C CG  . LYS A 1 60  ? -6.542  -17.021 19.796  1.00 96.82 60  A 1 
ATOM 441  C CD  . LYS A 1 60  ? -7.600  -17.627 20.724  1.00 95.58 60  A 1 
ATOM 442  C CE  . LYS A 1 60  ? -7.750  -16.857 22.029  1.00 93.43 60  A 1 
ATOM 443  N NZ  . LYS A 1 60  ? -8.856  -17.426 22.848  1.00 91.01 60  A 1 
ATOM 444  N N   . LYS A 1 61  ? -7.192  -20.088 16.344  1.00 98.24 61  A 1 
ATOM 445  C CA  . LYS A 1 61  ? -7.168  -20.381 14.906  1.00 98.13 61  A 1 
ATOM 446  C C   . LYS A 1 61  ? -7.250  -19.061 14.151  1.00 98.32 61  A 1 
ATOM 447  O O   . LYS A 1 61  ? -8.266  -18.386 14.247  1.00 97.81 61  A 1 
ATOM 448  C CB  . LYS A 1 61  ? -8.313  -21.324 14.515  1.00 97.61 61  A 1 
ATOM 449  C CG  . LYS A 1 61  ? -8.176  -22.707 15.173  1.00 94.59 61  A 1 
ATOM 450  C CD  . LYS A 1 61  ? -9.265  -23.652 14.658  1.00 87.74 61  A 1 
ATOM 451  C CE  . LYS A 1 61  ? -9.115  -25.032 15.305  1.00 80.75 61  A 1 
ATOM 452  N NZ  . LYS A 1 61  ? -10.073 -26.015 14.734  1.00 69.45 61  A 1 
ATOM 453  N N   . ALA A 1 62  ? -6.215  -18.707 13.405  1.00 97.83 62  A 1 
ATOM 454  C CA  . ALA A 1 62  ? -6.178  -17.461 12.647  1.00 98.02 62  A 1 
ATOM 455  C C   . ALA A 1 62  ? -5.747  -17.710 11.197  1.00 97.98 62  A 1 
ATOM 456  O O   . ALA A 1 62  ? -4.790  -18.454 10.957  1.00 97.33 62  A 1 
ATOM 457  C CB  . ALA A 1 62  ? -5.273  -16.459 13.378  1.00 97.85 62  A 1 
ATOM 458  N N   . ILE A 1 63  ? -6.443  -17.088 10.243  1.00 98.03 63  A 1 
ATOM 459  C CA  . ILE A 1 63  ? -6.120  -17.142 8.812   1.00 97.69 63  A 1 
ATOM 460  C C   . ILE A 1 63  ? -6.010  -15.727 8.233   1.00 97.86 63  A 1 
ATOM 461  O O   . ILE A 1 63  ? -6.888  -14.900 8.490   1.00 97.23 63  A 1 
ATOM 462  C CB  . ILE A 1 63  ? -7.124  -18.014 8.020   1.00 95.95 63  A 1 
ATOM 463  C CG1 . ILE A 1 63  ? -8.578  -17.504 8.117   1.00 81.91 63  A 1 
ATOM 464  C CG2 . ILE A 1 63  ? -7.014  -19.481 8.477   1.00 81.06 63  A 1 
ATOM 465  C CD1 . ILE A 1 63  ? -9.536  -18.212 7.155   1.00 76.87 63  A 1 
ATOM 466  N N   . PRO A 1 64  ? -4.945  -15.421 7.475   1.00 97.76 64  A 1 
ATOM 467  C CA  . PRO A 1 64  ? -4.860  -14.177 6.726   1.00 97.61 64  A 1 
ATOM 468  C C   . PRO A 1 64  ? -5.596  -14.343 5.392   1.00 97.47 64  A 1 
ATOM 469  O O   . PRO A 1 64  ? -5.343  -15.285 4.637   1.00 96.52 64  A 1 
ATOM 470  C CB  . PRO A 1 64  ? -3.361  -13.913 6.566   1.00 96.88 64  A 1 
ATOM 471  C CG  . PRO A 1 64  ? -2.762  -15.319 6.498   1.00 94.86 64  A 1 
ATOM 472  C CD  . PRO A 1 64  ? -3.739  -16.201 7.283   1.00 97.05 64  A 1 
ATOM 473  N N   . CYS A 1 65  ? -6.524  -13.428 5.098   1.00 96.96 65  A 1 
ATOM 474  C CA  . CYS A 1 65  ? -7.329  -13.424 3.880   1.00 96.53 65  A 1 
ATOM 475  C C   . CYS A 1 65  ? -7.120  -12.133 3.079   1.00 96.08 65  A 1 
ATOM 476  O O   . CYS A 1 65  ? -7.043  -11.045 3.647   1.00 95.17 65  A 1 
ATOM 477  C CB  . CYS A 1 65  ? -8.809  -13.626 4.231   1.00 96.26 65  A 1 
ATOM 478  S SG  . CYS A 1 65  ? -9.091  -15.283 4.927   1.00 94.78 65  A 1 
ATOM 479  N N   . SER A 1 66  ? -7.080  -12.248 1.753   1.00 95.98 66  A 1 
ATOM 480  C CA  . SER A 1 66  ? -7.044  -11.091 0.856   1.00 95.53 66  A 1 
ATOM 481  C C   . SER A 1 66  ? -7.689  -11.432 -0.480  1.00 94.82 66  A 1 
ATOM 482  O O   . SER A 1 66  ? -7.361  -12.453 -1.086  1.00 92.94 66  A 1 
ATOM 483  C CB  . SER A 1 66  ? -5.604  -10.628 0.632   1.00 94.90 66  A 1 
ATOM 484  O OG  . SER A 1 66  ? -5.593  -9.500  -0.224  1.00 92.07 66  A 1 
ATOM 485  N N   . ALA A 1 67  ? -8.564  -10.552 -0.969  1.00 93.45 67  A 1 
ATOM 486  C CA  . ALA A 1 67  ? -9.121  -10.665 -2.318  1.00 91.38 67  A 1 
ATOM 487  C C   . ALA A 1 67  ? -8.068  -10.408 -3.410  1.00 90.02 67  A 1 
ATOM 488  O O   . ALA A 1 67  ? -8.255  -10.816 -4.553  1.00 83.34 67  A 1 
ATOM 489  C CB  . ALA A 1 67  ? -10.298 -9.686  -2.429  1.00 89.29 67  A 1 
ATOM 490  N N   . GLY A 1 68  ? -6.965  -9.731  -3.072  1.00 89.18 68  A 1 
ATOM 491  C CA  . GLY A 1 68  ? -5.951  -9.306  -4.035  1.00 88.18 68  A 1 
ATOM 492  C C   . GLY A 1 68  ? -6.477  -8.313  -5.083  1.00 88.38 68  A 1 
ATOM 493  O O   . GLY A 1 68  ? -7.530  -7.701  -4.896  1.00 83.54 68  A 1 
ATOM 494  N N   . PRO A 1 69  ? -5.782  -8.154  -6.210  1.00 90.69 69  A 1 
ATOM 495  C CA  . PRO A 1 69  ? -4.509  -8.796  -6.554  1.00 91.07 69  A 1 
ATOM 496  C C   . PRO A 1 69  ? -3.306  -8.175  -5.817  1.00 91.82 69  A 1 
ATOM 497  O O   . PRO A 1 69  ? -3.312  -6.994  -5.486  1.00 89.01 69  A 1 
ATOM 498  C CB  . PRO A 1 69  ? -4.389  -8.620  -8.069  1.00 88.09 69  A 1 
ATOM 499  C CG  . PRO A 1 69  ? -5.111  -7.293  -8.321  1.00 85.84 69  A 1 
ATOM 500  C CD  . PRO A 1 69  ? -6.239  -7.307  -7.295  1.00 88.78 69  A 1 
ATOM 501  N N   . PHE A 1 70  ? -2.246  -8.965  -5.635  1.00 90.78 70  A 1 
ATOM 502  C CA  . PHE A 1 70  ? -0.956  -8.497  -5.122  1.00 91.20 70  A 1 
ATOM 503  C C   . PHE A 1 70  ? -0.160  -7.874  -6.274  1.00 89.35 70  A 1 
ATOM 504  O O   . PHE A 1 70  ? 0.423   -8.583  -7.087  1.00 86.40 70  A 1 
ATOM 505  C CB  . PHE A 1 70  ? -0.204  -9.660  -4.464  1.00 92.41 70  A 1 
ATOM 506  C CG  . PHE A 1 70  ? -0.815  -10.149 -3.161  1.00 93.79 70  A 1 
ATOM 507  C CD1 . PHE A 1 70  ? -0.199  -9.833  -1.933  1.00 91.90 70  A 1 
ATOM 508  C CD2 . PHE A 1 70  ? -2.003  -10.900 -3.164  1.00 92.24 70  A 1 
ATOM 509  C CE1 . PHE A 1 70  ? -0.771  -10.258 -0.722  1.00 91.91 70  A 1 
ATOM 510  C CE2 . PHE A 1 70  ? -2.585  -11.314 -1.949  1.00 92.17 70  A 1 
ATOM 511  C CZ  . PHE A 1 70  ? -1.968  -10.993 -0.729  1.00 94.09 70  A 1 
ATOM 512  N N   . LYS A 1 71  ? -0.186  -6.540  -6.385  1.00 87.79 71  A 1 
ATOM 513  C CA  . LYS A 1 71  ? 0.390   -5.823  -7.541  1.00 85.34 71  A 1 
ATOM 514  C C   . LYS A 1 71  ? 1.815   -5.322  -7.317  1.00 85.05 71  A 1 
ATOM 515  O O   . LYS A 1 71  ? 2.572   -5.191  -8.279  1.00 82.03 71  A 1 
ATOM 516  C CB  . LYS A 1 71  ? -0.501  -4.637  -7.927  1.00 83.11 71  A 1 
ATOM 517  C CG  . LYS A 1 71  ? -1.848  -5.065  -8.518  1.00 80.49 71  A 1 
ATOM 518  C CD  . LYS A 1 71  ? -2.608  -3.824  -8.990  1.00 76.59 71  A 1 
ATOM 519  C CE  . LYS A 1 71  ? -3.958  -4.204  -9.591  1.00 71.74 71  A 1 
ATOM 520  N NZ  . LYS A 1 71  ? -4.784  -2.994  -9.822  1.00 63.67 71  A 1 
ATOM 521  N N   . ARG A 1 72  ? 2.180   -4.985  -6.071  1.00 85.52 72  A 1 
ATOM 522  C CA  . ARG A 1 72  ? 3.492   -4.402  -5.770  1.00 85.72 72  A 1 
ATOM 523  C C   . ARG A 1 72  ? 4.541   -5.511  -5.689  1.00 87.57 72  A 1 
ATOM 524  O O   . ARG A 1 72  ? 4.319   -6.520  -5.033  1.00 86.87 72  A 1 
ATOM 525  C CB  . ARG A 1 72  ? 3.446   -3.567  -4.483  1.00 84.01 72  A 1 
ATOM 526  C CG  . ARG A 1 72  ? 2.404   -2.436  -4.475  1.00 80.83 72  A 1 
ATOM 527  C CD  . ARG A 1 72  ? 2.591   -1.581  -3.216  1.00 77.43 72  A 1 
ATOM 528  N NE  . ARG A 1 72  ? 1.561   -0.534  -3.056  1.00 73.60 72  A 1 
ATOM 529  C CZ  . ARG A 1 72  ? 1.546   0.382   -2.092  1.00 68.58 72  A 1 
ATOM 530  N NH1 . ARG A 1 72  ? 2.535   0.531   -1.256  1.00 63.80 72  A 1 
ATOM 531  N NH2 . ARG A 1 72  ? 0.524   1.168   -1.922  1.00 60.31 72  A 1 
ATOM 532  N N   . THR A 1 73  ? 5.690   -5.317  -6.344  1.00 86.59 73  A 1 
ATOM 533  C CA  . THR A 1 73  ? 6.760   -6.328  -6.433  1.00 86.87 73  A 1 
ATOM 534  C C   . THR A 1 73  ? 7.184   -6.838  -5.057  1.00 89.37 73  A 1 
ATOM 535  O O   . THR A 1 73  ? 7.379   -8.036  -4.876  1.00 88.88 73  A 1 
ATOM 536  C CB  . THR A 1 73  ? 7.992   -5.751  -7.153  1.00 84.17 73  A 1 
ATOM 537  O OG1 . THR A 1 73  ? 7.625   -5.151  -8.376  1.00 77.15 73  A 1 
ATOM 538  C CG2 . THR A 1 73  ? 9.045   -6.814  -7.469  1.00 75.53 73  A 1 
ATOM 539  N N   . GLU A 1 74  ? 7.267   -5.941  -4.084  1.00 90.29 74  A 1 
ATOM 540  C CA  . GLU A 1 74  ? 7.685   -6.226  -2.717  1.00 91.17 74  A 1 
ATOM 541  C C   . GLU A 1 74  ? 6.679   -7.069  -1.915  1.00 92.81 74  A 1 
ATOM 542  O O   . GLU A 1 74  ? 7.078   -7.704  -0.944  1.00 92.58 74  A 1 
ATOM 543  C CB  . GLU A 1 74  ? 8.017   -4.897  -2.004  1.00 89.84 74  A 1 
ATOM 544  C CG  . GLU A 1 74  ? 6.870   -3.881  -1.831  1.00 87.03 74  A 1 
ATOM 545  C CD  . GLU A 1 74  ? 6.607   -2.940  -3.022  1.00 87.26 74  A 1 
ATOM 546  O OE1 . GLU A 1 74  ? 5.919   -1.915  -2.811  1.00 82.07 74  A 1 
ATOM 547  O OE2 . GLU A 1 74  ? 7.048   -3.213  -4.165  1.00 83.45 74  A 1 
ATOM 548  N N   . ILE A 1 75  ? 5.401   -7.126  -2.316  1.00 91.82 75  A 1 
ATOM 549  C CA  . ILE A 1 75  ? 4.365   -7.906  -1.619  1.00 92.98 75  A 1 
ATOM 550  C C   . ILE A 1 75  ? 3.961   -9.188  -2.353  1.00 94.54 75  A 1 
ATOM 551  O O   . ILE A 1 75  ? 3.376   -10.072 -1.731  1.00 94.08 75  A 1 
ATOM 552  C CB  . ILE A 1 75  ? 3.123   -7.060  -1.287  1.00 91.12 75  A 1 
ATOM 553  C CG1 . ILE A 1 75  ? 2.432   -6.564  -2.567  1.00 81.18 75  A 1 
ATOM 554  C CG2 . ILE A 1 75  ? 3.487   -5.885  -0.362  1.00 78.72 75  A 1 
ATOM 555  C CD1 . ILE A 1 75  ? 0.979   -6.214  -2.363  1.00 74.71 75  A 1 
ATOM 556  N N   . ILE A 1 76  ? 4.281   -9.330  -3.653  1.00 92.58 76  A 1 
ATOM 557  C CA  . ILE A 1 76  ? 4.015   -10.554 -4.434  1.00 92.77 76  A 1 
ATOM 558  C C   . ILE A 1 76  ? 4.517   -11.829 -3.722  1.00 94.36 76  A 1 
ATOM 559  O O   . ILE A 1 76  ? 3.767   -12.807 -3.697  1.00 94.58 76  A 1 
ATOM 560  C CB  . ILE A 1 76  ? 4.574   -10.424 -5.874  1.00 90.95 76  A 1 
ATOM 561  C CG1 . ILE A 1 76  ? 3.704   -9.451  -6.695  1.00 87.86 76  A 1 
ATOM 562  C CG2 . ILE A 1 76  ? 4.648   -11.787 -6.599  1.00 87.26 76  A 1 
ATOM 563  C CD1 . ILE A 1 76  ? 4.333   -9.019  -8.027  1.00 80.89 76  A 1 
ATOM 564  N N   . PRO A 1 77  ? 5.710   -11.851 -3.099  1.00 94.35 77  A 1 
ATOM 565  C CA  . PRO A 1 77  ? 6.189   -13.035 -2.378  1.00 94.78 77  A 1 
ATOM 566  C C   . PRO A 1 77  ? 5.286   -13.492 -1.223  1.00 96.25 77  A 1 
ATOM 567  O O   . PRO A 1 77  ? 5.313   -14.668 -0.867  1.00 96.21 77  A 1 
ATOM 568  C CB  . PRO A 1 77  ? 7.582   -12.659 -1.862  1.00 93.41 77  A 1 
ATOM 569  C CG  . PRO A 1 77  ? 8.051   -11.583 -2.837  1.00 91.26 77  A 1 
ATOM 570  C CD  . PRO A 1 77  ? 6.757   -10.836 -3.120  1.00 93.19 77  A 1 
ATOM 571  N N   . TYR A 1 78  ? 4.470   -12.591 -0.659  1.00 95.88 78  A 1 
ATOM 572  C CA  . TYR A 1 78  ? 3.553   -12.913 0.434   1.00 96.54 78  A 1 
ATOM 573  C C   . TYR A 1 78  ? 2.202   -13.448 -0.046  1.00 97.16 78  A 1 
ATOM 574  O O   . TYR A 1 78  ? 1.484   -14.051 0.749   1.00 97.07 78  A 1 
ATOM 575  C CB  . TYR A 1 78  ? 3.369   -11.684 1.333   1.00 96.58 78  A 1 
ATOM 576  C CG  . TYR A 1 78  ? 4.663   -11.132 1.900   1.00 96.34 78  A 1 
ATOM 577  C CD1 . TYR A 1 78  ? 5.433   -11.906 2.789   1.00 94.29 78  A 1 
ATOM 578  C CD2 . TYR A 1 78  ? 5.102   -9.847  1.532   1.00 94.29 78  A 1 
ATOM 579  C CE1 . TYR A 1 78  ? 6.639   -11.395 3.309   1.00 93.36 78  A 1 
ATOM 580  C CE2 . TYR A 1 78  ? 6.306   -9.334  2.050   1.00 93.60 78  A 1 
ATOM 581  C CZ  . TYR A 1 78  ? 7.077   -10.107 2.940   1.00 94.04 78  A 1 
ATOM 582  O OH  . TYR A 1 78  ? 8.242   -9.611  3.441   1.00 92.26 78  A 1 
ATOM 583  N N   . ALA A 1 79  ? 1.847   -13.297 -1.324  1.00 96.07 79  A 1 
ATOM 584  C CA  . ALA A 1 79  ? 0.553   -13.720 -1.863  1.00 96.27 79  A 1 
ATOM 585  C C   . ALA A 1 79  ? 0.182   -15.188 -1.540  1.00 96.84 79  A 1 
ATOM 586  O O   . ALA A 1 79  ? -0.957  -15.421 -1.139  1.00 96.84 79  A 1 
ATOM 587  C CB  . ALA A 1 79  ? 0.506   -13.425 -3.370  1.00 95.70 79  A 1 
ATOM 588  N N   . PRO A 1 80  ? 1.108   -16.178 -1.611  1.00 96.93 80  A 1 
ATOM 589  C CA  . PRO A 1 80  ? 0.802   -17.569 -1.259  1.00 97.13 80  A 1 
ATOM 590  C C   . PRO A 1 80  ? 0.446   -17.802 0.216   1.00 97.38 80  A 1 
ATOM 591  O O   . PRO A 1 80  ? -0.060  -18.872 0.548   1.00 97.06 80  A 1 
ATOM 592  C CB  . PRO A 1 80  ? 2.054   -18.373 -1.638  1.00 96.92 80  A 1 
ATOM 593  C CG  . PRO A 1 80  ? 2.761   -17.497 -2.661  1.00 95.63 80  A 1 
ATOM 594  C CD  . PRO A 1 80  ? 2.462   -16.100 -2.143  1.00 96.94 80  A 1 
ATOM 595  N N   . LEU A 1 81  ? 0.722   -16.843 1.106   1.00 96.82 81  A 1 
ATOM 596  C CA  . LEU A 1 81  ? 0.400   -16.933 2.531   1.00 96.89 81  A 1 
ATOM 597  C C   . LEU A 1 81  ? -1.055  -16.546 2.829   1.00 97.13 81  A 1 
ATOM 598  O O   . LEU A 1 81  ? -1.536  -16.819 3.929   1.00 96.73 81  A 1 
ATOM 599  C CB  . LEU A 1 81  ? 1.374   -16.052 3.340   1.00 97.04 81  A 1 
ATOM 600  C CG  . LEU A 1 81  ? 2.871   -16.341 3.123   1.00 96.38 81  A 1 
ATOM 601  C CD1 . LEU A 1 81  ? 3.709   -15.386 3.971   1.00 94.68 81  A 1 
ATOM 602  C CD2 . LEU A 1 81  ? 3.240   -17.778 3.502   1.00 94.41 81  A 1 
ATOM 603  N N   . PHE A 1 82  ? -1.754  -15.934 1.866   1.00 97.13 82  A 1 
ATOM 604  C CA  . PHE A 1 82  ? -3.124  -15.450 2.012   1.00 96.80 82  A 1 
ATOM 605  C C   . PHE A 1 82  ? -4.134  -16.384 1.346   1.00 96.50 82  A 1 
ATOM 606  O O   . PHE A 1 82  ? -3.948  -16.846 0.219   1.00 95.43 82  A 1 
ATOM 607  C CB  . PHE A 1 82  ? -3.249  -14.024 1.464   1.00 96.55 82  A 1 
ATOM 608  C CG  . PHE A 1 82  ? -2.579  -12.971 2.326   1.00 96.90 82  A 1 
ATOM 609  C CD1 . PHE A 1 82  ? -3.341  -12.200 3.220   1.00 96.09 82  A 1 
ATOM 610  C CD2 . PHE A 1 82  ? -1.192  -12.765 2.239   1.00 96.20 82  A 1 
ATOM 611  C CE1 . PHE A 1 82  ? -2.724  -11.224 4.019   1.00 95.83 82  A 1 
ATOM 612  C CE2 . PHE A 1 82  ? -0.570  -11.793 3.043   1.00 96.04 82  A 1 
ATOM 613  C CZ  . PHE A 1 82  ? -1.337  -11.020 3.931   1.00 96.57 82  A 1 
ATOM 614  N N   . THR A 1 83  ? -5.261  -16.591 2.021   1.00 96.52 83  A 1 
ATOM 615  C CA  . THR A 1 83  ? -6.436  -17.270 1.467   1.00 96.07 83  A 1 
ATOM 616  C C   . THR A 1 83  ? -7.343  -16.238 0.794   1.00 95.85 83  A 1 
ATOM 617  O O   . THR A 1 83  ? -7.681  -15.221 1.395   1.00 94.28 83  A 1 
ATOM 618  C CB  . THR A 1 83  ? -7.172  -18.029 2.582   1.00 95.07 83  A 1 
ATOM 619  O OG1 . THR A 1 83  ? -6.308  -19.002 3.126   1.00 89.86 83  A 1 
ATOM 620  C CG2 . THR A 1 83  ? -8.406  -18.770 2.093   1.00 89.56 83  A 1 
ATOM 621  N N   . SER A 1 84  ? -7.761  -16.483 -0.454  1.00 94.93 84  A 1 
ATOM 622  C CA  . SER A 1 84  ? -8.636  -15.548 -1.185  1.00 93.88 84  A 1 
ATOM 623  C C   . SER A 1 84  ? -10.092 -15.605 -0.723  1.00 93.57 84  A 1 
ATOM 624  O O   . SER A 1 84  ? -10.775 -14.587 -0.703  1.00 90.70 84  A 1 
ATOM 625  C CB  . SER A 1 84  ? -8.554  -15.807 -2.691  1.00 92.03 84  A 1 
ATOM 626  O OG  . SER A 1 84  ? -8.846  -17.159 -2.989  1.00 83.25 84  A 1 
ATOM 627  N N   . VAL A 1 85  ? -10.561 -16.793 -0.336  1.00 93.71 85  A 1 
ATOM 628  C CA  . VAL A 1 85  ? -11.932 -17.043 0.126   1.00 93.53 85  A 1 
ATOM 629  C C   . VAL A 1 85  ? -11.876 -17.983 1.329   1.00 94.31 85  A 1 
ATOM 630  O O   . VAL A 1 85  ? -11.454 -19.131 1.167   1.00 93.27 85  A 1 
ATOM 631  C CB  . VAL A 1 85  ? -12.796 -17.651 -1.000  1.00 91.33 85  A 1 
ATOM 632  C CG1 . VAL A 1 85  ? -14.223 -17.926 -0.514  1.00 85.73 85  A 1 
ATOM 633  C CG2 . VAL A 1 85  ? -12.886 -16.724 -2.219  1.00 86.95 85  A 1 
ATOM 634  N N   . PRO A 1 86  ? -12.296 -17.534 2.539   1.00 95.27 86  A 1 
ATOM 635  C CA  . PRO A 1 86  ? -12.383 -18.419 3.693   1.00 95.35 86  A 1 
ATOM 636  C C   . PRO A 1 86  ? -13.505 -19.447 3.492   1.00 95.20 86  A 1 
ATOM 637  O O   . PRO A 1 86  ? -14.616 -19.114 3.060   1.00 94.20 86  A 1 
ATOM 638  C CB  . PRO A 1 86  ? -12.630 -17.502 4.892   1.00 94.93 86  A 1 
ATOM 639  C CG  . PRO A 1 86  ? -13.360 -16.308 4.278   1.00 94.17 86  A 1 
ATOM 640  C CD  . PRO A 1 86  ? -12.738 -16.194 2.886   1.00 95.69 86  A 1 
ATOM 641  N N   . SER A 1 87  ? -13.232 -20.707 3.840   1.00 95.73 87  A 1 
ATOM 642  C CA  . SER A 1 87  ? -14.214 -21.793 3.807   1.00 95.50 87  A 1 
ATOM 643  C C   . SER A 1 87  ? -15.326 -21.600 4.849   1.00 95.55 87  A 1 
ATOM 644  O O   . SER A 1 87  ? -15.185 -20.873 5.832   1.00 95.25 87  A 1 
ATOM 645  C CB  . SER A 1 87  ? -13.512 -23.141 4.019   1.00 95.35 87  A 1 
ATOM 646  O OG  . SER A 1 87  ? -12.952 -23.205 5.313   1.00 93.92 87  A 1 
ATOM 647  N N   . GLU A 1 88  ? -16.445 -22.313 4.694   1.00 94.67 88  A 1 
ATOM 648  C CA  . GLU A 1 88  ? -17.526 -22.299 5.692   1.00 94.63 88  A 1 
ATOM 649  C C   . GLU A 1 88  ? -17.063 -22.776 7.079   1.00 95.09 88  A 1 
ATOM 650  O O   . GLU A 1 88  ? -17.547 -22.288 8.098   1.00 94.21 88  A 1 
ATOM 651  C CB  . GLU A 1 88  ? -18.686 -23.199 5.257   1.00 93.71 88  A 1 
ATOM 652  C CG  . GLU A 1 88  ? -19.442 -22.693 4.024   1.00 84.21 88  A 1 
ATOM 653  C CD  . GLU A 1 88  ? -20.737 -23.480 3.775   1.00 75.87 88  A 1 
ATOM 654  O OE1 . GLU A 1 88  ? -21.564 -22.978 2.990   1.00 67.69 88  A 1 
ATOM 655  O OE2 . GLU A 1 88  ? -20.915 -24.554 4.395   1.00 66.89 88  A 1 
ATOM 656  N N   . GLU A 1 89  ? -16.123 -23.722 7.130   1.00 94.72 89  A 1 
ATOM 657  C CA  . GLU A 1 89  ? -15.552 -24.196 8.392   1.00 94.73 89  A 1 
ATOM 658  C C   . GLU A 1 89  ? -14.721 -23.109 9.082   1.00 95.25 89  A 1 
ATOM 659  O O   . GLU A 1 89  ? -14.819 -22.935 10.299  1.00 94.34 89  A 1 
ATOM 660  C CB  . GLU A 1 89  ? -14.703 -25.453 8.152   1.00 93.97 89  A 1 
ATOM 661  C CG  . GLU A 1 89  ? -14.293 -26.064 9.504   1.00 83.26 89  A 1 
ATOM 662  C CD  . GLU A 1 89  ? -13.316 -27.234 9.421   1.00 74.21 89  A 1 
ATOM 663  O OE1 . GLU A 1 89  ? -12.734 -27.514 10.500  1.00 65.45 89  A 1 
ATOM 664  O OE2 . GLU A 1 89  ? -13.172 -27.826 8.335   1.00 65.84 89  A 1 
ATOM 665  N N   . GLU A 1 90  ? -13.922 -22.369 8.320   1.00 95.47 90  A 1 
ATOM 666  C CA  . GLU A 1 90  ? -13.111 -21.256 8.827   1.00 95.49 90  A 1 
ATOM 667  C C   . GLU A 1 90  ? -13.978 -20.085 9.296   1.00 96.02 90  A 1 
ATOM 668  O O   . GLU A 1 90  ? -13.670 -19.478 10.322  1.00 95.60 90  A 1 
ATOM 669  C CB  . GLU A 1 90  ? -12.148 -20.812 7.725   1.00 95.26 90  A 1 
ATOM 670  C CG  . GLU A 1 90  ? -11.021 -21.838 7.539   1.00 93.38 90  A 1 
ATOM 671  C CD  . GLU A 1 90  ? -10.274 -21.657 6.215   1.00 93.51 90  A 1 
ATOM 672  O OE1 . GLU A 1 90  ? -9.038  -21.815 6.228   1.00 86.75 90  A 1 
ATOM 673  O OE2 . GLU A 1 90  ? -10.969 -21.436 5.201   1.00 88.05 90  A 1 
ATOM 674  N N   . ARG A 1 91  ? -15.103 -19.827 8.617   1.00 96.53 91  A 1 
ATOM 675  C CA  . ARG A 1 91  ? -16.079 -18.793 8.997   1.00 96.64 91  A 1 
ATOM 676  C C   . ARG A 1 91  ? -16.904 -19.151 10.235  1.00 96.70 91  A 1 
ATOM 677  O O   . ARG A 1 91  ? -17.389 -18.267 10.932  1.00 95.68 91  A 1 
ATOM 678  C CB  . ARG A 1 91  ? -17.015 -18.518 7.816   1.00 95.87 91  A 1 
ATOM 679  C CG  . ARG A 1 91  ? -16.295 -17.838 6.641   1.00 91.75 91  A 1 
ATOM 680  C CD  . ARG A 1 91  ? -17.258 -17.592 5.481   1.00 90.75 91  A 1 
ATOM 681  N NE  . ARG A 1 91  ? -18.281 -16.582 5.833   1.00 84.44 91  A 1 
ATOM 682  C CZ  . ARG A 1 91  ? -19.549 -16.551 5.462   1.00 81.90 91  A 1 
ATOM 683  N NH1 . ARG A 1 91  ? -20.063 -17.431 4.655   1.00 72.96 91  A 1 
ATOM 684  N NH2 . ARG A 1 91  ? -20.326 -15.611 5.913   1.00 71.22 91  A 1 
ATOM 685  N N   . ARG A 1 92  ? -17.088 -20.441 10.538  1.00 96.10 92  A 1 
ATOM 686  C CA  . ARG A 1 92  ? -17.939 -20.887 11.650  1.00 96.12 92  A 1 
ATOM 687  C C   . ARG A 1 92  ? -17.407 -20.390 12.996  1.00 96.33 92  A 1 
ATOM 688  O O   . ARG A 1 92  ? -16.343 -20.813 13.441  1.00 94.55 92  A 1 
ATOM 689  C CB  . ARG A 1 92  ? -18.058 -22.411 11.600  1.00 95.21 92  A 1 
ATOM 690  C CG  . ARG A 1 92  ? -19.119 -22.933 12.581  1.00 86.58 92  A 1 
ATOM 691  C CD  . ARG A 1 92  ? -19.140 -24.466 12.605  1.00 83.60 92  A 1 
ATOM 692  N NE  . ARG A 1 92  ? -19.385 -25.032 11.267  1.00 73.85 92  A 1 
ATOM 693  C CZ  . ARG A 1 92  ? -20.434 -25.707 10.844  1.00 66.57 92  A 1 
ATOM 694  N NH1 . ARG A 1 92  ? -21.419 -26.017 11.635  1.00 59.80 92  A 1 
ATOM 695  N NH2 . ARG A 1 92  ? -20.503 -26.087 9.598   1.00 57.26 92  A 1 
ATOM 696  N N   . ASN A 1 93  ? -18.195 -19.546 13.675  1.00 95.80 93  A 1 
ATOM 697  C CA  . ASN A 1 93  ? -17.845 -18.872 14.934  1.00 96.39 93  A 1 
ATOM 698  C C   . ASN A 1 93  ? -16.553 -18.034 14.849  1.00 97.14 93  A 1 
ATOM 699  O O   . ASN A 1 93  ? -15.889 -17.820 15.865  1.00 95.83 93  A 1 
ATOM 700  C CB  . ASN A 1 93  ? -17.819 -19.882 16.100  1.00 95.19 93  A 1 
ATOM 701  C CG  . ASN A 1 93  ? -19.099 -20.676 16.261  1.00 91.68 93  A 1 
ATOM 702  O OD1 . ASN A 1 93  ? -20.196 -20.235 15.983  1.00 83.14 93  A 1 
ATOM 703  N ND2 . ASN A 1 93  ? -19.004 -21.899 16.726  1.00 80.70 93  A 1 
ATOM 704  N N   . ALA A 1 94  ? -16.169 -17.606 13.650  1.00 97.00 94  A 1 
ATOM 705  C CA  . ALA A 1 94  ? -15.033 -16.719 13.475  1.00 97.40 94  A 1 
ATOM 706  C C   . ALA A 1 94  ? -15.398 -15.268 13.801  1.00 97.57 94  A 1 
ATOM 707  O O   . ALA A 1 94  ? -16.553 -14.847 13.699  1.00 96.89 94  A 1 
ATOM 708  C CB  . ALA A 1 94  ? -14.463 -16.865 12.061  1.00 96.98 94  A 1 
ATOM 709  N N   . ARG A 1 95  ? -14.386 -14.516 14.162  1.00 97.77 95  A 1 
ATOM 710  C CA  . ARG A 1 95  ? -14.396 -13.058 14.260  1.00 98.05 95  A 1 
ATOM 711  C C   . ARG A 1 95  ? -13.474 -12.489 13.195  1.00 98.22 95  A 1 
ATOM 712  O O   . ARG A 1 95  ? -12.490 -13.131 12.831  1.00 97.85 95  A 1 
ATOM 713  C CB  . ARG A 1 95  ? -13.963 -12.618 15.660  1.00 97.63 95  A 1 
ATOM 714  C CG  . ARG A 1 95  ? -14.885 -13.175 16.746  1.00 96.78 95  A 1 
ATOM 715  C CD  . ARG A 1 95  ? -14.468 -12.644 18.111  1.00 96.44 95  A 1 
ATOM 716  N NE  . ARG A 1 95  ? -15.322 -13.201 19.172  1.00 94.33 95  A 1 
ATOM 717  C CZ  . ARG A 1 95  ? -15.292 -12.853 20.445  1.00 93.74 95  A 1 
ATOM 718  N NH1 . ARG A 1 95  ? -14.487 -11.939 20.893  1.00 90.00 95  A 1 
ATOM 719  N NH2 . ARG A 1 95  ? -16.072 -13.430 21.306  1.00 88.86 95  A 1 
ATOM 720  N N   . VAL A 1 96  ? -13.775 -11.302 12.720  1.00 97.42 96  A 1 
ATOM 721  C CA  . VAL A 1 96  ? -12.979 -10.626 11.694  1.00 97.42 96  A 1 
ATOM 722  C C   . VAL A 1 96  ? -12.186 -9.498  12.333  1.00 97.51 96  A 1 
ATOM 723  O O   . VAL A 1 96  ? -12.731 -8.733  13.125  1.00 97.16 96  A 1 
ATOM 724  C CB  . VAL A 1 96  ? -13.868 -10.117 10.551  1.00 96.86 96  A 1 
ATOM 725  C CG1 . VAL A 1 96  ? -13.037 -9.471  9.436   1.00 94.92 96  A 1 
ATOM 726  C CG2 . VAL A 1 96  ? -14.666 -11.268 9.933   1.00 95.13 96  A 1 
ATOM 727  N N   . ILE A 1 97  ? -10.917 -9.390  11.974  1.00 96.87 97  A 1 
ATOM 728  C CA  . ILE A 1 97  ? -10.104 -8.206  12.245  1.00 97.01 97  A 1 
ATOM 729  C C   . ILE A 1 97  ? -9.666  -7.656  10.890  1.00 96.64 97  A 1 
ATOM 730  O O   . ILE A 1 97  ? -8.907  -8.311  10.171  1.00 96.14 97  A 1 
ATOM 731  C CB  . ILE A 1 97  ? -8.912  -8.514  13.178  1.00 97.43 97  A 1 
ATOM 732  C CG1 . ILE A 1 97  ? -9.374  -9.194  14.489  1.00 97.05 97  A 1 
ATOM 733  C CG2 . ILE A 1 97  ? -8.152  -7.208  13.472  1.00 97.12 97  A 1 
ATOM 734  C CD1 . ILE A 1 97  ? -8.232  -9.623  15.422  1.00 96.26 97  A 1 
ATOM 735  N N   . ILE A 1 98  ? -10.179 -6.484  10.537  1.00 95.66 98  A 1 
ATOM 736  C CA  . ILE A 1 98  ? -9.741  -5.742  9.353   1.00 95.20 98  A 1 
ATOM 737  C C   . ILE A 1 98  ? -8.607  -4.815  9.773   1.00 95.21 98  A 1 
ATOM 738  O O   . ILE A 1 98  ? -8.748  -4.059  10.736  1.00 94.68 98  A 1 
ATOM 739  C CB  . ILE A 1 98  ? -10.903 -4.994  8.666   1.00 94.28 98  A 1 
ATOM 740  C CG1 . ILE A 1 98  ? -11.988 -5.994  8.211   1.00 92.53 98  A 1 
ATOM 741  C CG2 . ILE A 1 98  ? -10.372 -4.190  7.469   1.00 92.60 98  A 1 
ATOM 742  C CD1 . ILE A 1 98  ? -13.201 -5.357  7.519   1.00 89.69 98  A 1 
ATOM 743  N N   . VAL A 1 99  ? -7.491  -4.883  9.048   1.00 94.96 99  A 1 
ATOM 744  C CA  . VAL A 1 99  ? -6.310  -4.037  9.255   1.00 94.66 99  A 1 
ATOM 745  C C   . VAL A 1 99  ? -6.109  -3.101  8.068   1.00 92.91 99  A 1 
ATOM 746  O O   . VAL A 1 99  ? -6.436  -3.459  6.938   1.00 90.07 99  A 1 
ATOM 747  C CB  . VAL A 1 99  ? -5.044  -4.868  9.547   1.00 94.69 99  A 1 
ATOM 748  C CG1 . VAL A 1 99  ? -5.218  -5.735  10.797  1.00 91.86 99  A 1 
ATOM 749  C CG2 . VAL A 1 99  ? -4.635  -5.777  8.387   1.00 91.74 99  A 1 
ATOM 750  N N   . ASP A 1 100 ? -5.588  -1.914  8.341   1.00 91.79 100 A 1 
ATOM 751  C CA  . ASP A 1 100 ? -5.186  -0.936  7.324   1.00 90.83 100 A 1 
ATOM 752  C C   . ASP A 1 100 ? -6.325  -0.455  6.396   1.00 89.24 100 A 1 
ATOM 753  O O   . ASP A 1 100 ? -6.133  0.021   5.278   1.00 84.13 100 A 1 
ATOM 754  C CB  . ASP A 1 100 ? -3.938  -1.470  6.608   1.00 90.21 100 A 1 
ATOM 755  C CG  . ASP A 1 100 ? -3.221  -0.387  5.817   1.00 88.14 100 A 1 
ATOM 756  O OD1 . ASP A 1 100 ? -3.226  0.762   6.304   1.00 83.06 100 A 1 
ATOM 757  O OD2 . ASP A 1 100 ? -2.721  -0.747  4.730   1.00 83.38 100 A 1 
ATOM 758  N N   . CYS A 1 101 ? -7.569  -0.596  6.856   1.00 87.83 101 A 1 
ATOM 759  C CA  . CYS A 1 101 ? -8.712  0.119   6.313   1.00 85.46 101 A 1 
ATOM 760  C C   . CYS A 1 101 ? -9.885  0.153   7.294   1.00 84.08 101 A 1 
ATOM 761  O O   . CYS A 1 101 ? -10.118 -0.766  8.080   1.00 78.84 101 A 1 
ATOM 762  C CB  . CYS A 1 101 ? -9.119  -0.437  4.940   1.00 81.32 101 A 1 
ATOM 763  S SG  . CYS A 1 101 ? -9.687  -2.154  4.991   1.00 79.24 101 A 1 
ATOM 764  N N   . SER A 1 102 ? -10.660 1.228   7.210   1.00 83.29 102 A 1 
ATOM 765  C CA  . SER A 1 102 ? -11.740 1.528   8.153   1.00 80.98 102 A 1 
ATOM 766  C C   . SER A 1 102 ? -13.117 0.984   7.765   1.00 81.24 102 A 1 
ATOM 767  O O   . SER A 1 102 ? -14.102 1.306   8.436   1.00 74.85 102 A 1 
ATOM 768  C CB  . SER A 1 102 ? -11.803 3.038   8.338   1.00 74.76 102 A 1 
ATOM 769  O OG  . SER A 1 102 ? -10.674 3.522   9.024   1.00 67.44 102 A 1 
ATOM 770  N N   . SER A 1 103 ? -13.225 0.195   6.684   1.00 83.91 103 A 1 
ATOM 771  C CA  . SER A 1 103 ? -14.530 -0.294  6.229   1.00 84.03 103 A 1 
ATOM 772  C C   . SER A 1 103 ? -14.452 -1.627  5.466   1.00 85.78 103 A 1 
ATOM 773  O O   . SER A 1 103 ? -13.499 -1.856  4.714   1.00 83.83 103 A 1 
ATOM 774  C CB  . SER A 1 103 ? -15.228 0.790   5.403   1.00 79.78 103 A 1 
ATOM 775  O OG  . SER A 1 103 ? -14.518 1.100   4.229   1.00 73.34 103 A 1 
ATOM 776  N N   . PRO A 1 104 ? -15.457 -2.524  5.638   1.00 84.69 104 A 1 
ATOM 777  C CA  . PRO A 1 104 ? -15.482 -3.829  4.974   1.00 85.65 104 A 1 
ATOM 778  C C   . PRO A 1 104 ? -15.510 -3.760  3.441   1.00 87.04 104 A 1 
ATOM 779  O O   . PRO A 1 104 ? -14.900 -4.605  2.792   1.00 85.32 104 A 1 
ATOM 780  C CB  . PRO A 1 104 ? -16.729 -4.538  5.514   1.00 83.86 104 A 1 
ATOM 781  C CG  . PRO A 1 104 ? -16.953 -3.893  6.875   1.00 82.06 104 A 1 
ATOM 782  C CD  . PRO A 1 104 ? -16.522 -2.448  6.626   1.00 84.80 104 A 1 
ATOM 783  N N   . ASP A 1 105 ? -16.160 -2.760  2.847   1.00 86.91 105 A 1 
ATOM 784  C CA  . ASP A 1 105 ? -16.251 -2.574  1.390   1.00 86.26 105 A 1 
ATOM 785  C C   . ASP A 1 105 ? -14.874 -2.432  0.722   1.00 86.67 105 A 1 
ATOM 786  O O   . ASP A 1 105 ? -14.661 -2.894  -0.406  1.00 83.28 105 A 1 
ATOM 787  C CB  . ASP A 1 105 ? -17.136 -1.348  1.081   1.00 83.65 105 A 1 
ATOM 788  C CG  . ASP A 1 105 ? -16.541 -0.040  1.628   1.00 76.61 105 A 1 
ATOM 789  O OD1 . ASP A 1 105 ? -16.412 0.060   2.871   1.00 70.32 105 A 1 
ATOM 790  O OD2 . ASP A 1 105 ? -16.169 0.841   0.828   1.00 71.44 105 A 1 
ATOM 791  N N   . ARG A 1 106 ? -13.894 -1.883  1.435   1.00 87.99 106 A 1 
ATOM 792  C CA  . ARG A 1 106 ? -12.513 -1.775  0.943   1.00 88.27 106 A 1 
ATOM 793  C C   . ARG A 1 106 ? -11.792 -3.125  0.837   1.00 90.16 106 A 1 
ATOM 794  O O   . ARG A 1 106 ? -10.773 -3.196  0.151   1.00 88.98 106 A 1 
ATOM 795  C CB  . ARG A 1 106 ? -11.706 -0.785  1.792   1.00 86.26 106 A 1 
ATOM 796  C CG  . ARG A 1 106 ? -12.182 0.662   1.595   1.00 81.55 106 A 1 
ATOM 797  C CD  . ARG A 1 106 ? -11.164 1.676   2.156   1.00 73.46 106 A 1 
ATOM 798  N NE  . ARG A 1 106 ? -9.886  1.645   1.409   1.00 65.47 106 A 1 
ATOM 799  C CZ  . ARG A 1 106 ? -8.716  2.127   1.816   1.00 57.36 106 A 1 
ATOM 800  N NH1 . ARG A 1 106 ? -8.580  2.779   2.935   1.00 52.91 106 A 1 
ATOM 801  N NH2 . ARG A 1 106 ? -7.645  1.951   1.103   1.00 49.78 106 A 1 
ATOM 802  N N   . THR A 1 107 ? -12.311 -4.192  1.444   1.00 88.47 107 A 1 
ATOM 803  C CA  . THR A 1 107 ? -11.763 -5.559  1.316   1.00 89.73 107 A 1 
ATOM 804  C C   . THR A 1 107 ? -12.093 -6.218  -0.037  1.00 89.74 107 A 1 
ATOM 805  O O   . THR A 1 107 ? -11.614 -7.316  -0.330  1.00 87.23 107 A 1 
ATOM 806  C CB  . THR A 1 107 ? -12.189 -6.463  2.479   1.00 90.59 107 A 1 
ATOM 807  O OG1 . THR A 1 107 ? -13.557 -6.785  2.414   1.00 87.72 107 A 1 
ATOM 808  C CG2 . THR A 1 107 ? -11.914 -5.840  3.852   1.00 87.18 107 A 1 
ATOM 809  N N   . GLY A 1 108 ? -12.870 -5.549  -0.897  1.00 90.70 108 A 1 
ATOM 810  C CA  . GLY A 1 108 ? -13.258 -6.037  -2.217  1.00 90.43 108 A 1 
ATOM 811  C C   . GLY A 1 108 ? -14.129 -7.288  -2.133  1.00 91.59 108 A 1 
ATOM 812  O O   . GLY A 1 108 ? -15.014 -7.386  -1.294  1.00 89.47 108 A 1 
ATOM 813  N N   . ASP A 1 109 ? -13.864 -8.276  -2.981  1.00 92.23 109 A 1 
ATOM 814  C CA  . ASP A 1 109 ? -14.699 -9.485  -3.090  1.00 92.16 109 A 1 
ATOM 815  C C   . ASP A 1 109 ? -14.731 -10.325 -1.796  1.00 92.96 109 A 1 
ATOM 816  O O   . ASP A 1 109 ? -15.593 -11.185 -1.630  1.00 91.02 109 A 1 
ATOM 817  C CB  . ASP A 1 109 ? -14.215 -10.323 -4.289  1.00 90.26 109 A 1 
ATOM 818  C CG  . ASP A 1 109 ? -14.146 -9.548  -5.620  1.00 85.54 109 A 1 
ATOM 819  O OD1 . ASP A 1 109 ? -14.822 -8.504  -5.772  1.00 79.60 109 A 1 
ATOM 820  O OD2 . ASP A 1 109 ? -13.318 -9.929  -6.473  1.00 79.70 109 A 1 
ATOM 821  N N   . LEU A 1 110 ? -13.827 -10.051 -0.847  1.00 92.18 110 A 1 
ATOM 822  C CA  . LEU A 1 110 ? -13.819 -10.690 0.470   1.00 92.69 110 A 1 
ATOM 823  C C   . LEU A 1 110 ? -14.974 -10.208 1.365   1.00 93.14 110 A 1 
ATOM 824  O O   . LEU A 1 110 ? -15.411 -10.967 2.231   1.00 91.36 110 A 1 
ATOM 825  C CB  . LEU A 1 110 ? -12.442 -10.457 1.116   1.00 91.47 110 A 1 
ATOM 826  C CG  . LEU A 1 110 ? -12.208 -11.197 2.442   1.00 87.13 110 A 1 
ATOM 827  C CD1 . LEU A 1 110 ? -12.239 -12.715 2.281   1.00 84.09 110 A 1 
ATOM 828  C CD2 . LEU A 1 110 ? -10.835 -10.810 2.995   1.00 84.81 110 A 1 
ATOM 829  N N   . GLU A 1 111 ? -15.514 -8.996  1.152   1.00 92.99 111 A 1 
ATOM 830  C CA  . GLU A 1 111 ? -16.588 -8.393  1.958   1.00 92.63 111 A 1 
ATOM 831  C C   . GLU A 1 111 ? -17.780 -9.343  2.148   1.00 92.56 111 A 1 
ATOM 832  O O   . GLU A 1 111 ? -18.223 -9.586  3.273   1.00 91.37 111 A 1 
ATOM 833  C CB  . GLU A 1 111 ? -17.074 -7.101  1.278   1.00 91.01 111 A 1 
ATOM 834  C CG  . GLU A 1 111 ? -18.077 -6.327  2.153   1.00 86.53 111 A 1 
ATOM 835  C CD  . GLU A 1 111 ? -18.926 -5.316  1.375   1.00 82.02 111 A 1 
ATOM 836  O OE1 . GLU A 1 111 ? -19.904 -4.832  1.994   1.00 71.70 111 A 1 
ATOM 837  O OE2 . GLU A 1 111 ? -18.674 -5.103  0.174   1.00 72.01 111 A 1 
ATOM 838  N N   . ALA A 1 112 ? -18.246 -9.963  1.058   1.00 94.25 112 A 1 
ATOM 839  C CA  . ALA A 1 112 ? -19.384 -10.881 1.074   1.00 94.15 112 A 1 
ATOM 840  C C   . ALA A 1 112 ? -19.167 -12.108 1.981   1.00 94.40 112 A 1 
ATOM 841  O O   . ALA A 1 112 ? -20.131 -12.707 2.455   1.00 92.56 112 A 1 
ATOM 842  C CB  . ALA A 1 112 ? -19.661 -11.310 -0.370  1.00 93.14 112 A 1 
ATOM 843  N N   . HIS A 1 113 ? -17.913 -12.469 2.242   1.00 93.96 113 A 1 
ATOM 844  C CA  . HIS A 1 113 ? -17.540 -13.612 3.073   1.00 93.59 113 A 1 
ATOM 845  C C   . HIS A 1 113 ? -17.344 -13.259 4.550   1.00 94.03 113 A 1 
ATOM 846  O O   . HIS A 1 113 ? -17.281 -14.168 5.369   1.00 92.67 113 A 1 
ATOM 847  C CB  . HIS A 1 113 ? -16.286 -14.269 2.486   1.00 93.50 113 A 1 
ATOM 848  C CG  . HIS A 1 113 ? -16.514 -14.796 1.093   1.00 93.01 113 A 1 
ATOM 849  N ND1 . HIS A 1 113 ? -17.211 -15.938 0.766   1.00 83.33 113 A 1 
ATOM 850  C CD2 . HIS A 1 113 ? -16.107 -14.218 -0.076  1.00 84.85 113 A 1 
ATOM 851  C CE1 . HIS A 1 113 ? -17.215 -16.043 -0.572  1.00 86.04 113 A 1 
ATOM 852  N NE2 . HIS A 1 113 ? -16.556 -15.021 -1.126  1.00 87.84 113 A 1 
ATOM 853  N N   . ILE A 1 114 ? -17.258 -11.969 4.914   1.00 93.71 114 A 1 
ATOM 854  C CA  . ILE A 1 114 ? -16.952 -11.523 6.284   1.00 93.17 114 A 1 
ATOM 855  C C   . ILE A 1 114 ? -18.041 -10.647 6.913   1.00 92.44 114 A 1 
ATOM 856  O O   . ILE A 1 114 ? -18.060 -10.500 8.126   1.00 90.50 114 A 1 
ATOM 857  C CB  . ILE A 1 114 ? -15.566 -10.841 6.343   1.00 92.70 114 A 1 
ATOM 858  C CG1 . ILE A 1 114 ? -15.532 -9.526  5.533   1.00 90.87 114 A 1 
ATOM 859  C CG2 . ILE A 1 114 ? -14.464 -11.830 5.904   1.00 89.25 114 A 1 
ATOM 860  C CD1 . ILE A 1 114 ? -14.202 -8.771  5.617   1.00 88.72 114 A 1 
ATOM 861  N N   . ARG A 1 115 ? -18.982 -10.129 6.111   1.00 92.07 115 A 1 
ATOM 862  C CA  . ARG A 1 115 ? -19.987 -9.118  6.505   1.00 89.99 115 A 1 
ATOM 863  C C   . ARG A 1 115 ? -20.822 -9.480  7.739   1.00 89.11 115 A 1 
ATOM 864  O O   . ARG A 1 115 ? -21.143 -8.602  8.525   1.00 83.05 115 A 1 
ATOM 865  C CB  . ARG A 1 115 ? -20.889 -8.864  5.282   1.00 86.66 115 A 1 
ATOM 866  C CG  . ARG A 1 115 ? -21.976 -7.816  5.553   1.00 78.51 115 A 1 
ATOM 867  C CD  . ARG A 1 115 ? -22.799 -7.528  4.296   1.00 75.27 115 A 1 
ATOM 868  N NE  . ARG A 1 115 ? -23.421 -8.755  3.776   1.00 66.29 115 A 1 
ATOM 869  C CZ  . ARG A 1 115 ? -23.820 -8.966  2.536   1.00 58.77 115 A 1 
ATOM 870  N NH1 . ARG A 1 115 ? -23.794 -8.029  1.628   1.00 55.41 115 A 1 
ATOM 871  N NH2 . ARG A 1 115 ? -24.246 -10.149 2.194   1.00 50.59 115 A 1 
ATOM 872  N N   . ASP A 1 116 ? -21.171 -10.748 7.912   1.00 91.18 116 A 1 
ATOM 873  C CA  . ASP A 1 116 ? -22.094 -11.191 8.972   1.00 91.73 116 A 1 
ATOM 874  C C   . ASP A 1 116 ? -21.365 -11.696 10.237  1.00 93.28 116 A 1 
ATOM 875  O O   . ASP A 1 116 ? -21.971 -12.310 11.111  1.00 90.97 116 A 1 
ATOM 876  C CB  . ASP A 1 116 ? -23.068 -12.236 8.396   1.00 88.80 116 A 1 
ATOM 877  C CG  . ASP A 1 116 ? -23.806 -11.747 7.141   1.00 83.18 116 A 1 
ATOM 878  O OD1 . ASP A 1 116 ? -24.356 -10.625 7.157   1.00 75.88 116 A 1 
ATOM 879  O OD2 . ASP A 1 116 ? -23.789 -12.485 6.128   1.00 76.12 116 A 1 
ATOM 880  N N   . LEU A 1 117 ? -20.052 -11.484 10.332  1.00 94.40 117 A 1 
ATOM 881  C CA  . LEU A 1 117 ? -19.214 -11.918 11.451  1.00 95.18 117 A 1 
ATOM 882  C C   . LEU A 1 117 ? -18.915 -10.750 12.412  1.00 95.48 117 A 1 
ATOM 883  O O   . LEU A 1 117 ? -18.835 -9.608  11.964  1.00 95.03 117 A 1 
ATOM 884  C CB  . LEU A 1 117 ? -17.919 -12.552 10.907  1.00 95.76 117 A 1 
ATOM 885  C CG  . LEU A 1 117 ? -18.126 -13.772 9.986   1.00 95.54 117 A 1 
ATOM 886  C CD1 . LEU A 1 117 ? -16.772 -14.274 9.485   1.00 93.87 117 A 1 
ATOM 887  C CD2 . LEU A 1 117 ? -18.815 -14.933 10.706  1.00 93.88 117 A 1 
ATOM 888  N N   . PRO A 1 118 ? -18.692 -11.015 13.719  1.00 95.88 118 A 1 
ATOM 889  C CA  . PRO A 1 118 ? -18.234 -9.980  14.650  1.00 96.37 118 A 1 
ATOM 890  C C   . PRO A 1 118 ? -16.938 -9.324  14.157  1.00 96.62 118 A 1 
ATOM 891  O O   . PRO A 1 118 ? -16.007 -10.028 13.760  1.00 96.30 118 A 1 
ATOM 892  C CB  . PRO A 1 118 ? -18.036 -10.677 16.000  1.00 96.43 118 A 1 
ATOM 893  C CG  . PRO A 1 118 ? -18.928 -11.911 15.901  1.00 95.79 118 A 1 
ATOM 894  C CD  . PRO A 1 118 ? -18.865 -12.273 14.419  1.00 96.81 118 A 1 
ATOM 895  N N   . LEU A 1 119 ? -16.888 -8.000  14.205  1.00 95.70 119 A 1 
ATOM 896  C CA  . LEU A 1 119 ? -15.881 -7.199  13.516  1.00 95.52 119 A 1 
ATOM 897  C C   . LEU A 1 119 ? -15.053 -6.337  14.473  1.00 95.84 119 A 1 
ATOM 898  O O   . LEU A 1 119 ? -15.599 -5.650  15.339  1.00 95.42 119 A 1 
ATOM 899  C CB  . LEU A 1 119 ? -16.603 -6.353  12.443  1.00 94.27 119 A 1 
ATOM 900  C CG  . LEU A 1 119 ? -15.688 -5.447  11.600  1.00 92.47 119 A 1 
ATOM 901  C CD1 . LEU A 1 119 ? -14.671 -6.250  10.788  1.00 89.24 119 A 1 
ATOM 902  C CD2 . LEU A 1 119 ? -16.535 -4.632  10.626  1.00 88.69 119 A 1 
ATOM 903  N N   . ALA A 1 120 ? -13.742 -6.323  14.254  1.00 95.46 120 A 1 
ATOM 904  C CA  . ALA A 1 120 ? -12.829 -5.302  14.759  1.00 95.62 120 A 1 
ATOM 905  C C   . ALA A 1 120 ? -12.083 -4.618  13.602  1.00 95.24 120 A 1 
ATOM 906  O O   . ALA A 1 120 ? -11.760 -5.256  12.600  1.00 94.95 120 A 1 
ATOM 907  C CB  . ALA A 1 120 ? -11.871 -5.925  15.777  1.00 96.18 120 A 1 
ATOM 908  N N   . LEU A 1 121 ? -11.796 -3.327  13.756  1.00 95.00 121 A 1 
ATOM 909  C CA  . LEU A 1 121 ? -11.054 -2.502  12.803  1.00 94.61 121 A 1 
ATOM 910  C C   . LEU A 1 121 ? -9.783  -1.971  13.471  1.00 94.89 121 A 1 
ATOM 911  O O   . LEU A 1 121 ? -9.859  -1.434  14.577  1.00 94.43 121 A 1 
ATOM 912  C CB  . LEU A 1 121 ? -11.937 -1.332  12.316  1.00 93.52 121 A 1 
ATOM 913  C CG  . LEU A 1 121 ? -13.285 -1.729  11.687  1.00 90.99 121 A 1 
ATOM 914  C CD1 . LEU A 1 121 ? -14.084 -0.481  11.313  1.00 88.71 121 A 1 
ATOM 915  C CD2 . LEU A 1 121 ? -13.104 -2.571  10.429  1.00 89.09 121 A 1 
ATOM 916  N N   . ILE A 1 122 ? -8.642  -2.090  12.793  1.00 93.92 122 A 1 
ATOM 917  C CA  . ILE A 1 122 ? -7.365  -1.487  13.201  1.00 94.51 122 A 1 
ATOM 918  C C   . ILE A 1 122 ? -6.863  -0.646  12.029  1.00 93.77 122 A 1 
ATOM 919  O O   . ILE A 1 122 ? -6.524  -1.206  10.986  1.00 92.63 122 A 1 
ATOM 920  C CB  . ILE A 1 122 ? -6.321  -2.551  13.615  1.00 95.37 122 A 1 
ATOM 921  C CG1 . ILE A 1 122 ? -6.888  -3.561  14.637  1.00 95.04 122 A 1 
ATOM 922  C CG2 . ILE A 1 122 ? -5.073  -1.840  14.174  1.00 94.96 122 A 1 
ATOM 923  C CD1 . ILE A 1 122 ? -5.904  -4.665  15.043  1.00 94.58 122 A 1 
ATOM 924  N N   . ASP A 1 123 ? -6.833  0.680   12.181  1.00 92.11 123 A 1 
ATOM 925  C CA  . ASP A 1 123 ? -6.497  1.577   11.070  1.00 91.31 123 A 1 
ATOM 926  C C   . ASP A 1 123 ? -5.845  2.880   11.557  1.00 90.61 123 A 1 
ATOM 927  O O   . ASP A 1 123 ? -6.051  3.314   12.694  1.00 89.20 123 A 1 
ATOM 928  C CB  . ASP A 1 123 ? -7.774  1.854   10.248  1.00 89.75 123 A 1 
ATOM 929  C CG  . ASP A 1 123 ? -7.519  2.471   8.861   1.00 87.32 123 A 1 
ATOM 930  O OD1 . ASP A 1 123 ? -6.353  2.568   8.434   1.00 83.80 123 A 1 
ATOM 931  O OD2 . ASP A 1 123 ? -8.514  2.858   8.207   1.00 82.30 123 A 1 
ATOM 932  N N   . HIS A 1 124 ? -5.077  3.508   10.687  1.00 89.35 124 A 1 
ATOM 933  C CA  . HIS A 1 124 ? -4.488  4.832   10.884  1.00 87.32 124 A 1 
ATOM 934  C C   . HIS A 1 124 ? -5.003  5.877   9.875   1.00 84.68 124 A 1 
ATOM 935  O O   . HIS A 1 124 ? -4.643  7.046   9.936   1.00 78.71 124 A 1 
ATOM 936  C CB  . HIS A 1 124 ? -2.958  4.709   10.908  1.00 86.80 124 A 1 
ATOM 937  C CG  . HIS A 1 124 ? -2.303  4.495   9.567   1.00 86.85 124 A 1 
ATOM 938  N ND1 . HIS A 1 124 ? -1.032  4.917   9.236   1.00 80.81 124 A 1 
ATOM 939  C CD2 . HIS A 1 124 ? -2.823  3.878   8.460   1.00 81.42 124 A 1 
ATOM 940  C CE1 . HIS A 1 124 ? -0.800  4.560   7.963   1.00 81.67 124 A 1 
ATOM 941  N NE2 . HIS A 1 124 ? -1.862  3.930   7.457   1.00 83.56 124 A 1 
ATOM 942  N N   . HIS A 1 125 ? -5.919  5.500   8.974   1.00 84.47 125 A 1 
ATOM 943  C CA  . HIS A 1 125 ? -6.560  6.423   8.038   1.00 80.71 125 A 1 
ATOM 944  C C   . HIS A 1 125 ? -7.767  7.124   8.684   1.00 77.46 125 A 1 
ATOM 945  O O   . HIS A 1 125 ? -8.708  6.496   9.159   1.00 71.27 125 A 1 
ATOM 946  C CB  . HIS A 1 125 ? -6.955  5.678   6.758   1.00 78.97 125 A 1 
ATOM 947  C CG  . HIS A 1 125 ? -5.778  5.069   6.032   1.00 77.13 125 A 1 
ATOM 948  N ND1 . HIS A 1 125 ? -5.353  3.768   6.119   1.00 67.68 125 A 1 
ATOM 949  C CD2 . HIS A 1 125 ? -4.943  5.717   5.171   1.00 67.65 125 A 1 
ATOM 950  C CE1 . HIS A 1 125 ? -4.280  3.626   5.324   1.00 67.78 125 A 1 
ATOM 951  N NE2 . HIS A 1 125 ? -3.996  4.792   4.719   1.00 68.92 125 A 1 
ATOM 952  N N   . SER A 1 126 ? -7.778  8.457   8.648   1.00 70.90 126 A 1 
ATOM 953  C CA  . SER A 1 126 ? -8.811  9.278   9.312   1.00 67.41 126 A 1 
ATOM 954  C C   . SER A 1 126 ? -10.129 9.431   8.536   1.00 67.10 126 A 1 
ATOM 955  O O   . SER A 1 126 ? -11.048 10.103  9.005   1.00 59.89 126 A 1 
ATOM 956  C CB  . SER A 1 126 ? -8.223  10.654  9.647   1.00 60.19 126 A 1 
ATOM 957  O OG  . SER A 1 126 ? -7.721  11.289  8.483   1.00 53.33 126 A 1 
ATOM 958  N N   . SER A 1 127 ? -10.240 8.868   7.327   1.00 61.95 127 A 1 
ATOM 959  C CA  . SER A 1 127 ? -11.373 9.130   6.437   1.00 60.03 127 A 1 
ATOM 960  C C   . SER A 1 127 ? -12.555 8.182   6.659   1.00 61.77 127 A 1 
ATOM 961  O O   . SER A 1 127 ? -12.450 6.985   6.375   1.00 54.96 127 A 1 
ATOM 962  C CB  . SER A 1 127 ? -10.911 9.091   4.976   1.00 52.58 127 A 1 
ATOM 963  O OG  . SER A 1 127 ? -10.278 7.872   4.673   1.00 45.74 127 A 1 
ATOM 964  N N   . GLY A 1 128 ? -13.713 8.739   7.049   1.00 62.23 128 A 1 
ATOM 965  C CA  . GLY A 1 128 ? -15.032 8.145   6.778   1.00 61.99 128 A 1 
ATOM 966  C C   . GLY A 1 128 ? -15.444 6.921   7.604   1.00 64.48 128 A 1 
ATOM 967  O O   . GLY A 1 128 ? -16.239 6.117   7.126   1.00 60.87 128 A 1 
ATOM 968  N N   . ILE A 1 129 ? -14.934 6.772   8.828   1.00 69.22 129 A 1 
ATOM 969  C CA  . ILE A 1 129 ? -15.285 5.630   9.682   1.00 69.72 129 A 1 
ATOM 970  C C   . ILE A 1 129 ? -16.736 5.759   10.157  1.00 71.95 129 A 1 
ATOM 971  O O   . ILE A 1 129 ? -17.066 6.618   10.976  1.00 68.06 129 A 1 
ATOM 972  C CB  . ILE A 1 129 ? -14.310 5.468   10.866  1.00 64.75 129 A 1 
ATOM 973  C CG1 . ILE A 1 129 ? -12.856 5.390   10.350  1.00 59.39 129 A 1 
ATOM 974  C CG2 . ILE A 1 129 ? -14.654 4.197   11.664  1.00 57.77 129 A 1 
ATOM 975  C CD1 . ILE A 1 129 ? -11.829 5.317   11.468  1.00 53.64 129 A 1 
ATOM 976  N N   . HIS A 1 130 ? -17.596 4.865   9.678   1.00 71.87 130 A 1 
ATOM 977  C CA  . HIS A 1 130 ? -18.938 4.625   10.205  1.00 72.98 130 A 1 
ATOM 978  C C   . HIS A 1 130 ? -19.025 3.170   10.692  1.00 74.85 130 A 1 
ATOM 979  O O   . HIS A 1 130 ? -19.571 2.318   9.985   1.00 71.24 130 A 1 
ATOM 980  C CB  . HIS A 1 130 ? -19.985 4.972   9.136   1.00 68.08 130 A 1 
ATOM 981  C CG  . HIS A 1 130 ? -19.958 6.428   8.735   1.00 62.83 130 A 1 
ATOM 982  N ND1 . HIS A 1 130 ? -20.060 7.509   9.577   1.00 55.85 130 A 1 
ATOM 983  C CD2 . HIS A 1 130 ? -19.804 6.923   7.468   1.00 53.94 130 A 1 
ATOM 984  C CE1 . HIS A 1 130 ? -19.968 8.625   8.838   1.00 51.33 130 A 1 
ATOM 985  N NE2 . HIS A 1 130 ? -19.821 8.317   7.542   1.00 52.39 130 A 1 
ATOM 986  N N   . PRO A 1 131 ? -18.426 2.852   11.860  1.00 76.41 131 A 1 
ATOM 987  C CA  . PRO A 1 131 ? -18.499 1.498   12.388  1.00 77.61 131 A 1 
ATOM 988  C C   . PRO A 1 131 ? -19.962 1.147   12.679  1.00 78.64 131 A 1 
ATOM 989  O O   . PRO A 1 131 ? -20.710 1.950   13.239  1.00 73.92 131 A 1 
ATOM 990  C CB  . PRO A 1 131 ? -17.618 1.493   13.638  1.00 73.90 131 A 1 
ATOM 991  C CG  . PRO A 1 131 ? -17.644 2.942   14.109  1.00 72.29 131 A 1 
ATOM 992  C CD  . PRO A 1 131 ? -17.767 3.735   12.813  1.00 76.47 131 A 1 
ATOM 993  N N   . GLY A 1 132 ? -20.368 -0.051  12.282  1.00 79.28 132 A 1 
ATOM 994  C CA  . GLY A 1 132 ? -21.672 -0.591  12.664  1.00 81.48 132 A 1 
ATOM 995  C C   . GLY A 1 132 ? -21.769 -0.802  14.177  1.00 84.43 132 A 1 
ATOM 996  O O   . GLY A 1 132 ? -20.760 -0.848  14.887  1.00 81.66 132 A 1 
ATOM 997  N N   . GLU A 1 133 ? -22.984 -0.956  14.683  1.00 81.63 133 A 1 
ATOM 998  C CA  . GLU A 1 133 ? -23.219 -1.244  16.101  1.00 84.40 133 A 1 
ATOM 999  C C   . GLU A 1 133 ? -22.471 -2.520  16.526  1.00 84.84 133 A 1 
ATOM 1000 O O   . GLU A 1 133 ? -22.534 -3.555  15.863  1.00 79.70 133 A 1 
ATOM 1001 C CB  . GLU A 1 133 ? -24.732 -1.339  16.352  1.00 81.46 133 A 1 
ATOM 1002 C CG  . GLU A 1 133 ? -25.083 -1.367  17.847  1.00 71.91 133 A 1 
ATOM 1003 C CD  . GLU A 1 133 ? -26.598 -1.354  18.127  1.00 65.08 133 A 1 
ATOM 1004 O OE1 . GLU A 1 133 ? -26.956 -1.293  19.324  1.00 58.36 133 A 1 
ATOM 1005 O OE2 . GLU A 1 133 ? -27.392 -1.398  17.158  1.00 62.02 133 A 1 
ATOM 1006 N N   . GLY A 1 134 ? -21.715 -2.441  17.635  1.00 88.54 134 A 1 
ATOM 1007 C CA  . GLY A 1 134 ? -20.922 -3.565  18.151  1.00 90.63 134 A 1 
ATOM 1008 C C   . GLY A 1 134 ? -19.563 -3.793  17.474  1.00 92.55 134 A 1 
ATOM 1009 O O   . GLY A 1 134 ? -18.853 -4.723  17.863  1.00 89.68 134 A 1 
ATOM 1010 N N   . THR A 1 135 ? -19.163 -2.965  16.507  1.00 92.11 135 A 1 
ATOM 1011 C CA  . THR A 1 135 ? -17.814 -3.011  15.917  1.00 92.93 135 A 1 
ATOM 1012 C C   . THR A 1 135 ? -16.781 -2.455  16.898  1.00 93.61 135 A 1 
ATOM 1013 O O   . THR A 1 135 ? -16.924 -1.340  17.391  1.00 92.66 135 A 1 
ATOM 1014 C CB  . THR A 1 135 ? -17.741 -2.228  14.599  1.00 91.85 135 A 1 
ATOM 1015 O OG1 . THR A 1 135 ? -18.677 -2.742  13.682  1.00 87.27 135 A 1 
ATOM 1016 C CG2 . THR A 1 135 ? -16.369 -2.314  13.927  1.00 87.54 135 A 1 
ATOM 1017 N N   . VAL A 1 136 ? -15.711 -3.207  17.142  1.00 93.70 136 A 1 
ATOM 1018 C CA  . VAL A 1 136 ? -14.565 -2.746  17.941  1.00 94.47 136 A 1 
ATOM 1019 C C   . VAL A 1 136 ? -13.621 -1.943  17.048  1.00 94.21 136 A 1 
ATOM 1020 O O   . VAL A 1 136 ? -13.277 -2.389  15.961  1.00 93.38 136 A 1 
ATOM 1021 C CB  . VAL A 1 136 ? -13.842 -3.933  18.595  1.00 94.78 136 A 1 
ATOM 1022 C CG1 . VAL A 1 136 ? -12.620 -3.474  19.400  1.00 93.59 136 A 1 
ATOM 1023 C CG2 . VAL A 1 136 ? -14.778 -4.687  19.548  1.00 93.89 136 A 1 
ATOM 1024 N N   . VAL A 1 137 ? -13.171 -0.773  17.510  1.00 93.91 137 A 1 
ATOM 1025 C CA  . VAL A 1 137 ? -12.315 0.112   16.708  1.00 93.95 137 A 1 
ATOM 1026 C C   . VAL A 1 137 ? -11.041 0.458   17.470  1.00 94.64 137 A 1 
ATOM 1027 O O   . VAL A 1 137 ? -11.098 0.989   18.576  1.00 94.41 137 A 1 
ATOM 1028 C CB  . VAL A 1 137 ? -13.073 1.381   16.269  1.00 92.66 137 A 1 
ATOM 1029 C CG1 . VAL A 1 137 ? -12.200 2.273   15.375  1.00 90.04 137 A 1 
ATOM 1030 C CG2 . VAL A 1 137 ? -14.342 1.030   15.479  1.00 90.22 137 A 1 
ATOM 1031 N N   . PHE A 1 138 ? -9.898  0.209   16.851  1.00 92.65 138 A 1 
ATOM 1032 C CA  . PHE A 1 138 ? -8.599  0.733   17.252  1.00 93.26 138 A 1 
ATOM 1033 C C   . PHE A 1 138 ? -8.086  1.651   16.141  1.00 92.81 138 A 1 
ATOM 1034 O O   . PHE A 1 138 ? -7.600  1.185   15.117  1.00 91.64 138 A 1 
ATOM 1035 C CB  . PHE A 1 138 ? -7.639  -0.422  17.572  1.00 93.97 138 A 1 
ATOM 1036 C CG  . PHE A 1 138 ? -6.242  -0.019  18.026  1.00 94.84 138 A 1 
ATOM 1037 C CD1 . PHE A 1 138 ? -5.172  -0.928  17.859  1.00 93.23 138 A 1 
ATOM 1038 C CD2 . PHE A 1 138 ? -5.991  1.218   18.646  1.00 93.52 138 A 1 
ATOM 1039 C CE1 . PHE A 1 138 ? -3.881  -0.598  18.301  1.00 93.70 138 A 1 
ATOM 1040 C CE2 . PHE A 1 138 ? -4.696  1.557   19.074  1.00 93.43 138 A 1 
ATOM 1041 C CZ  . PHE A 1 138 ? -3.642  0.647   18.903  1.00 94.77 138 A 1 
ATOM 1042 N N   . LEU A 1 139 ? -8.238  2.960   16.346  1.00 92.41 139 A 1 
ATOM 1043 C CA  . LEU A 1 139 ? -7.883  3.991   15.373  1.00 91.84 139 A 1 
ATOM 1044 C C   . LEU A 1 139 ? -6.820  4.922   15.957  1.00 92.23 139 A 1 
ATOM 1045 O O   . LEU A 1 139 ? -7.029  5.499   17.024  1.00 91.50 139 A 1 
ATOM 1046 C CB  . LEU A 1 139 ? -9.152  4.768   14.978  1.00 89.88 139 A 1 
ATOM 1047 C CG  . LEU A 1 139 ? -8.904  5.897   13.960  1.00 83.06 139 A 1 
ATOM 1048 C CD1 . LEU A 1 139 ? -8.570  5.350   12.572  1.00 79.19 139 A 1 
ATOM 1049 C CD2 . LEU A 1 139 ? -10.135 6.794   13.873  1.00 78.58 139 A 1 
ATOM 1050 N N   . ASP A 1 140 ? -5.734  5.123   15.229  1.00 89.61 140 A 1 
ATOM 1051 C CA  . ASP A 1 140 ? -4.740  6.153   15.533  1.00 89.99 140 A 1 
ATOM 1052 C C   . ASP A 1 140 ? -4.308  6.885   14.248  1.00 89.49 140 A 1 
ATOM 1053 O O   . ASP A 1 140 ? -3.341  6.473   13.605  1.00 88.29 140 A 1 
ATOM 1054 C CB  . ASP A 1 140 ? -3.539  5.556   16.285  1.00 90.00 140 A 1 
ATOM 1055 C CG  . ASP A 1 140 ? -2.570  6.637   16.790  1.00 89.76 140 A 1 
ATOM 1056 O OD1 . ASP A 1 140 ? -2.743  7.832   16.428  1.00 87.10 140 A 1 
ATOM 1057 O OD2 . ASP A 1 140 ? -1.667  6.295   17.588  1.00 86.56 140 A 1 
ATOM 1058 N N   . PRO A 1 141 ? -4.950  8.013   13.889  1.00 88.16 141 A 1 
ATOM 1059 C CA  . PRO A 1 141 ? -4.597  8.793   12.696  1.00 86.36 141 A 1 
ATOM 1060 C C   . PRO A 1 141 ? -3.190  9.411   12.717  1.00 86.15 141 A 1 
ATOM 1061 O O   . PRO A 1 141 ? -2.786  10.090  11.771  1.00 83.63 141 A 1 
ATOM 1062 C CB  . PRO A 1 141 ? -5.657  9.894   12.605  1.00 84.56 141 A 1 
ATOM 1063 C CG  . PRO A 1 141 ? -6.837  9.337   13.391  1.00 82.43 141 A 1 
ATOM 1064 C CD  . PRO A 1 141 ? -6.160  8.542   14.492  1.00 85.32 141 A 1 
ATOM 1065 N N   . HIS A 1 142 ? -2.475  9.272   13.822  1.00 87.01 142 A 1 
ATOM 1066 C CA  . HIS A 1 142 ? -1.108  9.750   13.990  1.00 86.65 142 A 1 
ATOM 1067 C C   . HIS A 1 142 ? -0.080  8.615   14.002  1.00 87.59 142 A 1 
ATOM 1068 O O   . HIS A 1 142 ? 1.119   8.910   13.997  1.00 86.00 142 A 1 
ATOM 1069 C CB  . HIS A 1 142 ? -1.044  10.604  15.266  1.00 85.63 142 A 1 
ATOM 1070 C CG  . HIS A 1 142 ? -1.934  11.819  15.207  1.00 82.75 142 A 1 
ATOM 1071 N ND1 . HIS A 1 142 ? -2.225  12.554  14.078  1.00 74.67 142 A 1 
ATOM 1072 C CD2 . HIS A 1 142 ? -2.592  12.419  16.249  1.00 72.47 142 A 1 
ATOM 1073 C CE1 . HIS A 1 142 ? -3.035  13.560  14.429  1.00 72.57 142 A 1 
ATOM 1074 N NE2 . HIS A 1 142 ? -3.281  13.534  15.752  1.00 73.34 142 A 1 
ATOM 1075 N N   . ALA A 1 143 ? -0.527  7.354   14.013  1.00 87.12 143 A 1 
ATOM 1076 C CA  . ALA A 1 143 ? 0.356   6.212   13.862  1.00 88.52 143 A 1 
ATOM 1077 C C   . ALA A 1 143 ? 1.011   6.236   12.469  1.00 88.48 143 A 1 
ATOM 1078 O O   . ALA A 1 143 ? 0.344   6.520   11.474  1.00 87.43 143 A 1 
ATOM 1079 C CB  . ALA A 1 143 ? -0.420  4.919   14.112  1.00 89.35 143 A 1 
ATOM 1080 N N   . PRO A 1 144 ? 2.320   5.948   12.384  1.00 87.91 144 A 1 
ATOM 1081 C CA  . PRO A 1 144 ? 3.039   5.951   11.112  1.00 87.20 144 A 1 
ATOM 1082 C C   . PRO A 1 144 ? 2.659   4.784   10.189  1.00 87.96 144 A 1 
ATOM 1083 O O   . PRO A 1 144 ? 3.011   4.824   9.016   1.00 85.16 144 A 1 
ATOM 1084 C CB  . PRO A 1 144 ? 4.518   5.888   11.518  1.00 86.76 144 A 1 
ATOM 1085 C CG  . PRO A 1 144 ? 4.480   5.096   12.826  1.00 86.69 144 A 1 
ATOM 1086 C CD  . PRO A 1 144 ? 3.196   5.586   13.477  1.00 88.84 144 A 1 
ATOM 1087 N N   . SER A 1 145 ? 2.026   3.740   10.729  1.00 84.41 145 A 1 
ATOM 1088 C CA  . SER A 1 145 ? 1.540   2.543   10.031  1.00 86.19 145 A 1 
ATOM 1089 C C   . SER A 1 145 ? 0.644   1.721   10.962  1.00 86.84 145 A 1 
ATOM 1090 O O   . SER A 1 145 ? 0.691   1.897   12.187  1.00 87.20 145 A 1 
ATOM 1091 C CB  . SER A 1 145 ? 2.726   1.672   9.584   1.00 86.34 145 A 1 
ATOM 1092 O OG  . SER A 1 145 ? 3.463   1.196   10.698  1.00 83.22 145 A 1 
ATOM 1093 N N   . VAL A 1 146 ? -0.120  0.769   10.419  1.00 87.41 146 A 1 
ATOM 1094 C CA  . VAL A 1 146 ? -0.863  -0.211  11.228  1.00 89.65 146 A 1 
ATOM 1095 C C   . VAL A 1 146 ? 0.077   -1.242  11.858  1.00 90.89 146 A 1 
ATOM 1096 O O   . VAL A 1 146 ? -0.160  -1.669  12.991  1.00 90.38 146 A 1 
ATOM 1097 C CB  . VAL A 1 146 ? -1.983  -0.878  10.419  1.00 89.16 146 A 1 
ATOM 1098 C CG1 . VAL A 1 146 ? -2.742  -1.917  11.249  1.00 81.48 146 A 1 
ATOM 1099 C CG2 . VAL A 1 146 ? -3.001  0.174   9.970   1.00 81.09 146 A 1 
ATOM 1100 N N   . THR A 1 147 ? 1.201   -1.594  11.225  1.00 87.80 147 A 1 
ATOM 1101 C CA  . THR A 1 147 ? 2.216   -2.472  11.844  1.00 87.43 147 A 1 
ATOM 1102 C C   . THR A 1 147 ? 2.791   -1.899  13.140  1.00 88.01 147 A 1 
ATOM 1103 O O   . THR A 1 147 ? 3.050   -2.653  14.083  1.00 89.04 147 A 1 
ATOM 1104 C CB  . THR A 1 147 ? 3.372   -2.811  10.892  1.00 86.19 147 A 1 
ATOM 1105 O OG1 . THR A 1 147 ? 3.937   -1.681  10.292  1.00 81.88 147 A 1 
ATOM 1106 C CG2 . THR A 1 147 ? 2.943   -3.772  9.791   1.00 79.29 147 A 1 
ATOM 1107 N N   . PHE A 1 148 ? 2.904   -0.566  13.258  1.00 87.44 148 A 1 
ATOM 1108 C CA  . PHE A 1 148 ? 3.215   0.111   14.518  1.00 87.83 148 A 1 
ATOM 1109 C C   . PHE A 1 148 ? 2.151   -0.178  15.597  1.00 90.38 148 A 1 
ATOM 1110 O O   . PHE A 1 148 ? 2.485   -0.532  16.729  1.00 89.87 148 A 1 
ATOM 1111 C CB  . PHE A 1 148 ? 3.349   1.612   14.230  1.00 85.43 148 A 1 
ATOM 1112 C CG  . PHE A 1 148 ? 3.526   2.498   15.440  1.00 83.64 148 A 1 
ATOM 1113 C CD1 . PHE A 1 148 ? 2.409   2.906   16.193  1.00 77.04 148 A 1 
ATOM 1114 C CD2 . PHE A 1 148 ? 4.806   2.966   15.783  1.00 77.26 148 A 1 
ATOM 1115 C CE1 . PHE A 1 148 ? 2.573   3.773   17.283  1.00 71.95 148 A 1 
ATOM 1116 C CE2 . PHE A 1 148 ? 4.967   3.843   16.866  1.00 72.83 148 A 1 
ATOM 1117 C CZ  . PHE A 1 148 ? 3.850   4.245   17.619  1.00 77.13 148 A 1 
ATOM 1118 N N   . MET A 1 149 ? 0.867   -0.093  15.244  1.00 90.97 149 A 1 
ATOM 1119 C CA  . MET A 1 149 ? -0.256  -0.364  16.149  1.00 91.61 149 A 1 
ATOM 1120 C C   . MET A 1 149 ? -0.334  -1.852  16.528  1.00 92.89 149 A 1 
ATOM 1121 O O   . MET A 1 149 ? -0.592  -2.195  17.684  1.00 93.32 149 A 1 
ATOM 1122 C CB  . MET A 1 149 ? -1.572  0.081   15.493  1.00 91.40 149 A 1 
ATOM 1123 C CG  . MET A 1 149 ? -1.594  1.567   15.101  1.00 90.21 149 A 1 
ATOM 1124 S SD  . MET A 1 149 ? -3.056  2.062   14.157  1.00 90.72 149 A 1 
ATOM 1125 C CE  . MET A 1 149 ? -4.350  1.911   15.416  1.00 85.10 149 A 1 
ATOM 1126 N N   . VAL A 1 150 ? -0.068  -2.749  15.572  1.00 94.25 150 A 1 
ATOM 1127 C CA  . VAL A 1 150 ? -0.056  -4.203  15.787  1.00 95.27 150 A 1 
ATOM 1128 C C   . VAL A 1 150 ? 1.071   -4.624  16.727  1.00 95.61 150 A 1 
ATOM 1129 O O   . VAL A 1 150 ? 0.838   -5.489  17.566  1.00 95.85 150 A 1 
ATOM 1130 C CB  . VAL A 1 150 ? -0.010  -4.961  14.445  1.00 95.57 150 A 1 
ATOM 1131 C CG1 . VAL A 1 150 ? 0.235   -6.468  14.622  1.00 93.73 150 A 1 
ATOM 1132 C CG2 . VAL A 1 150 ? -1.359  -4.810  13.728  1.00 93.11 150 A 1 
ATOM 1133 N N   . LEU A 1 151 ? 2.247   -3.997  16.689  1.00 95.01 151 A 1 
ATOM 1134 C CA  . LEU A 1 151 ? 3.286   -4.259  17.696  1.00 95.14 151 A 1 
ATOM 1135 C C   . LEU A 1 151 ? 2.782   -3.937  19.110  1.00 95.37 151 A 1 
ATOM 1136 O O   . LEU A 1 151 ? 2.899   -4.770  20.008  1.00 95.93 151 A 1 
ATOM 1137 C CB  . LEU A 1 151 ? 4.575   -3.481  17.362  1.00 95.54 151 A 1 
ATOM 1138 C CG  . LEU A 1 151 ? 5.705   -3.674  18.399  1.00 94.85 151 A 1 
ATOM 1139 C CD1 . LEU A 1 151 ? 6.089   -5.145  18.595  1.00 92.76 151 A 1 
ATOM 1140 C CD2 . LEU A 1 151 ? 6.966   -2.937  17.954  1.00 92.86 151 A 1 
ATOM 1141 N N   . ALA A 1 152 ? 2.154   -2.763  19.300  1.00 94.80 152 A 1 
ATOM 1142 C CA  . ALA A 1 152 ? 1.559   -2.393  20.585  1.00 94.37 152 A 1 
ATOM 1143 C C   . ALA A 1 152 ? 0.477   -3.393  21.032  1.00 95.17 152 A 1 
ATOM 1144 O O   . ALA A 1 152 ? 0.394   -3.729  22.214  1.00 95.37 152 A 1 
ATOM 1145 C CB  . ALA A 1 152 ? 0.999   -0.966  20.482  1.00 94.38 152 A 1 
ATOM 1146 N N   . LEU A 1 153 ? -0.324  -3.908  20.101  1.00 95.33 153 A 1 
ATOM 1147 C CA  . LEU A 1 153 ? -1.343  -4.927  20.377  1.00 95.93 153 A 1 
ATOM 1148 C C   . LEU A 1 153 ? -0.726  -6.268  20.803  1.00 96.35 153 A 1 
ATOM 1149 O O   . LEU A 1 153 ? -1.181  -6.861  21.779  1.00 96.34 153 A 1 
ATOM 1150 C CB  . LEU A 1 153 ? -2.248  -5.066  19.140  1.00 96.45 153 A 1 
ATOM 1151 C CG  . LEU A 1 153 ? -3.315  -6.169  19.250  1.00 96.14 153 A 1 
ATOM 1152 C CD1 . LEU A 1 153 ? -4.267  -5.947  20.424  1.00 94.96 153 A 1 
ATOM 1153 C CD2 . LEU A 1 153 ? -4.137  -6.205  17.962  1.00 95.21 153 A 1 
ATOM 1154 N N   . ILE A 1 154 ? 0.313   -6.742  20.117  1.00 96.14 154 A 1 
ATOM 1155 C CA  . ILE A 1 154 ? 1.038   -7.979  20.464  1.00 96.02 154 A 1 
ATOM 1156 C C   . ILE A 1 154 ? 1.564   -7.898  21.903  1.00 95.85 154 A 1 
ATOM 1157 O O   . ILE A 1 154 ? 1.356   -8.813  22.699  1.00 95.61 154 A 1 
ATOM 1158 C CB  . ILE A 1 154 ? 2.166   -8.243  19.429  1.00 96.32 154 A 1 
ATOM 1159 C CG1 . ILE A 1 154 ? 1.538   -8.677  18.082  1.00 96.19 154 A 1 
ATOM 1160 C CG2 . ILE A 1 154 ? 3.160   -9.315  19.918  1.00 96.17 154 A 1 
ATOM 1161 C CD1 . ILE A 1 154 ? 2.531   -8.763  16.914  1.00 95.26 154 A 1 
ATOM 1162 N N   . GLU A 1 155 ? 2.164   -6.771  22.270  1.00 95.49 155 A 1 
ATOM 1163 C CA  . GLU A 1 155 ? 2.688   -6.550  23.622  1.00 94.67 155 A 1 
ATOM 1164 C C   . GLU A 1 155 ? 1.574   -6.400  24.669  1.00 94.78 155 A 1 
ATOM 1165 O O   . GLU A 1 155 ? 1.666   -6.966  25.759  1.00 94.61 155 A 1 
ATOM 1166 C CB  . GLU A 1 155 ? 3.561   -5.297  23.592  1.00 94.55 155 A 1 
ATOM 1167 C CG  . GLU A 1 155 ? 4.819   -5.517  22.728  1.00 93.85 155 A 1 
ATOM 1168 C CD  . GLU A 1 155 ? 5.528   -4.198  22.457  1.00 93.45 155 A 1 
ATOM 1169 O OE1 . GLU A 1 155 ? 6.752   -4.195  22.181  1.00 88.11 155 A 1 
ATOM 1170 O OE2 . GLU A 1 155 ? 4.896   -3.115  22.578  1.00 89.21 155 A 1 
ATOM 1171 N N   . ALA A 1 156 ? 0.470   -5.727  24.347  1.00 94.53 156 A 1 
ATOM 1172 C CA  . ALA A 1 156 ? -0.700  -5.628  25.222  1.00 94.60 156 A 1 
ATOM 1173 C C   . ALA A 1 156 ? -1.390  -6.988  25.458  1.00 95.07 156 A 1 
ATOM 1174 O O   . ALA A 1 156 ? -2.054  -7.190  26.481  1.00 94.52 156 A 1 
ATOM 1175 C CB  . ALA A 1 156 ? -1.668  -4.602  24.620  1.00 95.03 156 A 1 
ATOM 1176 N N   . LEU A 1 157 ? -1.213  -7.944  24.547  1.00 95.23 157 A 1 
ATOM 1177 C CA  . LEU A 1 157 ? -1.621  -9.344  24.714  1.00 94.90 157 A 1 
ATOM 1178 C C   . LEU A 1 157 ? -0.631  -10.162 25.568  1.00 95.24 157 A 1 
ATOM 1179 O O   . LEU A 1 157 ? -0.902  -11.330 25.857  1.00 94.78 157 A 1 
ATOM 1180 C CB  . LEU A 1 157 ? -1.855  -9.971  23.325  1.00 95.86 157 A 1 
ATOM 1181 C CG  . LEU A 1 157 ? -3.083  -9.413  22.579  1.00 95.75 157 A 1 
ATOM 1182 C CD1 . LEU A 1 157 ? -3.048  -9.859  21.115  1.00 94.16 157 A 1 
ATOM 1183 C CD2 . LEU A 1 157 ? -4.396  -9.907  23.198  1.00 94.63 157 A 1 
ATOM 1184 N N   . GLY A 1 158 ? 0.471   -9.555  26.013  1.00 95.67 158 A 1 
ATOM 1185 C CA  . GLY A 1 158 ? 1.498   -10.175 26.853  1.00 95.26 158 A 1 
ATOM 1186 C C   . GLY A 1 158 ? 2.515   -11.012 26.076  1.00 95.81 158 A 1 
ATOM 1187 O O   . GLY A 1 158 ? 3.123   -11.911 26.655  1.00 94.29 158 A 1 
ATOM 1188 N N   . LEU A 1 159 ? 2.676   -10.757 24.784  1.00 95.80 159 A 1 
ATOM 1189 C CA  . LEU A 1 159 ? 3.633   -11.439 23.918  1.00 96.15 159 A 1 
ATOM 1190 C C   . LEU A 1 159 ? 4.810   -10.524 23.557  1.00 96.21 159 A 1 
ATOM 1191 O O   . LEU A 1 159 ? 4.634   -9.344  23.283  1.00 95.63 159 A 1 
ATOM 1192 C CB  . LEU A 1 159 ? 2.937   -11.924 22.637  1.00 96.64 159 A 1 
ATOM 1193 C CG  . LEU A 1 159 ? 1.791   -12.932 22.833  1.00 96.12 159 A 1 
ATOM 1194 C CD1 . LEU A 1 159 ? 1.206   -13.263 21.457  1.00 93.38 159 A 1 
ATOM 1195 C CD2 . LEU A 1 159 ? 2.261   -14.234 23.481  1.00 93.51 159 A 1 
ATOM 1196 N N   . GLU A 1 160 ? 5.992   -11.113 23.460  1.00 96.24 160 A 1 
ATOM 1197 C CA  . GLU A 1 160 ? 7.121   -10.521 22.740  1.00 96.10 160 A 1 
ATOM 1198 C C   . GLU A 1 160 ? 7.061   -10.957 21.262  1.00 96.70 160 A 1 
ATOM 1199 O O   . GLU A 1 160 ? 6.767   -12.136 21.005  1.00 96.00 160 A 1 
ATOM 1200 C CB  . GLU A 1 160 ? 8.445   -10.970 23.380  1.00 95.15 160 A 1 
ATOM 1201 C CG  . GLU A 1 160 ? 8.642   -10.444 24.816  1.00 88.38 160 A 1 
ATOM 1202 C CD  . GLU A 1 160 ? 8.773   -8.914  24.901  1.00 84.11 160 A 1 
ATOM 1203 O OE1 . GLU A 1 160 ? 8.389   -8.363  25.955  1.00 74.24 160 A 1 
ATOM 1204 O OE2 . GLU A 1 160 ? 9.306   -8.323  23.936  1.00 75.49 160 A 1 
ATOM 1205 N N   . PRO A 1 161 ? 7.327   -10.064 20.290  1.00 96.35 161 A 1 
ATOM 1206 C CA  . PRO A 1 161 ? 7.331   -10.446 18.883  1.00 96.41 161 A 1 
ATOM 1207 C C   . PRO A 1 161 ? 8.452   -11.459 18.602  1.00 96.78 161 A 1 
ATOM 1208 O O   . PRO A 1 161 ? 9.581   -11.319 19.079  1.00 96.53 161 A 1 
ATOM 1209 C CB  . PRO A 1 161 ? 7.500   -9.144  18.092  1.00 95.86 161 A 1 
ATOM 1210 C CG  . PRO A 1 161 ? 8.266   -8.247  19.066  1.00 94.49 161 A 1 
ATOM 1211 C CD  . PRO A 1 161 ? 7.729   -8.670  20.434  1.00 96.13 161 A 1 
ATOM 1212 N N   . THR A 1 162 ? 8.146   -12.486 17.813  1.00 97.49 162 A 1 
ATOM 1213 C CA  . THR A 1 162 ? 9.168   -13.363 17.227  1.00 97.59 162 A 1 
ATOM 1214 C C   . THR A 1 162 ? 9.967   -12.608 16.168  1.00 97.72 162 A 1 
ATOM 1215 O O   . THR A 1 162 ? 9.542   -11.553 15.702  1.00 97.69 162 A 1 
ATOM 1216 C CB  . THR A 1 162 ? 8.562   -14.628 16.603  1.00 97.75 162 A 1 
ATOM 1217 O OG1 . THR A 1 162 ? 7.709   -14.299 15.536  1.00 96.80 162 A 1 
ATOM 1218 C CG2 . THR A 1 162 ? 7.770   -15.465 17.602  1.00 95.79 162 A 1 
ATOM 1219 N N   . GLN A 1 163 ? 11.103  -13.159 15.738  1.00 97.58 163 A 1 
ATOM 1220 C CA  . GLN A 1 163 ? 11.882  -12.577 14.644  1.00 97.65 163 A 1 
ATOM 1221 C C   . GLN A 1 163 ? 11.040  -12.415 13.365  1.00 97.71 163 A 1 
ATOM 1222 O O   . GLN A 1 163 ? 11.024  -11.336 12.788  1.00 97.47 163 A 1 
ATOM 1223 C CB  . GLN A 1 163 ? 13.133  -13.431 14.397  1.00 97.43 163 A 1 
ATOM 1224 C CG  . GLN A 1 163 ? 13.957  -12.855 13.236  1.00 95.89 163 A 1 
ATOM 1225 C CD  . GLN A 1 163 ? 15.228  -13.623 12.936  1.00 94.54 163 A 1 
ATOM 1226 O OE1 . GLN A 1 163 ? 15.715  -14.444 13.697  1.00 88.53 163 A 1 
ATOM 1227 N NE2 . GLN A 1 163 ? 15.814  -13.364 11.789  1.00 86.57 163 A 1 
ATOM 1228 N N   . GLU A 1 164 ? 10.297  -13.455 12.967  1.00 97.25 164 A 1 
ATOM 1229 C CA  . GLU A 1 164 ? 9.440   -13.425 11.774  1.00 97.19 164 A 1 
ATOM 1230 C C   . GLU A 1 164 ? 8.344   -12.348 11.881  1.00 97.34 164 A 1 
ATOM 1231 O O   . GLU A 1 164 ? 8.132   -11.567 10.957  1.00 97.10 164 A 1 
ATOM 1232 C CB  . GLU A 1 164 ? 8.830   -14.824 11.583  1.00 97.07 164 A 1 
ATOM 1233 C CG  . GLU A 1 164 ? 7.968   -14.930 10.320  1.00 93.85 164 A 1 
ATOM 1234 C CD  . GLU A 1 164 ? 7.319   -16.315 10.139  1.00 92.56 164 A 1 
ATOM 1235 O OE1 . GLU A 1 164 ? 6.990   -16.647 8.979   1.00 83.16 164 A 1 
ATOM 1236 O OE2 . GLU A 1 164 ? 7.094   -17.016 11.154  1.00 85.62 164 A 1 
ATOM 1237 N N   . GLU A 1 165 ? 7.677   -12.245 13.043  1.00 96.59 165 A 1 
ATOM 1238 C CA  . GLU A 1 165 ? 6.693   -11.185 13.294  1.00 96.79 165 A 1 
ATOM 1239 C C   . GLU A 1 165 ? 7.345   -9.799  13.219  1.00 96.93 165 A 1 
ATOM 1240 O O   . GLU A 1 165 ? 6.812   -8.898  12.579  1.00 96.99 165 A 1 
ATOM 1241 C CB  . GLU A 1 165 ? 6.048   -11.388 14.675  1.00 97.12 165 A 1 
ATOM 1242 C CG  . GLU A 1 165 ? 5.082   -12.582 14.715  1.00 96.72 165 A 1 
ATOM 1243 C CD  . GLU A 1 165 ? 4.789   -13.098 16.133  1.00 97.27 165 A 1 
ATOM 1244 O OE1 . GLU A 1 165 ? 4.062   -14.111 16.262  1.00 93.57 165 A 1 
ATOM 1245 O OE2 . GLU A 1 165 ? 5.343   -12.582 17.125  1.00 95.10 165 A 1 
ATOM 1246 N N   . ALA A 1 166 ? 8.521   -9.622  13.824  1.00 97.07 166 A 1 
ATOM 1247 C CA  . ALA A 1 166 ? 9.262   -8.368  13.772  1.00 96.95 166 A 1 
ATOM 1248 C C   . ALA A 1 166 ? 9.689   -7.989  12.342  1.00 96.71 166 A 1 
ATOM 1249 O O   . ALA A 1 166 ? 9.667   -6.807  11.999  1.00 96.61 166 A 1 
ATOM 1250 C CB  . ALA A 1 166 ? 10.463  -8.480  14.710  1.00 97.03 166 A 1 
ATOM 1251 N N   . GLU A 1 167 ? 10.038  -8.968  11.501  1.00 97.57 167 A 1 
ATOM 1252 C CA  . GLU A 1 167 ? 10.343  -8.767  10.079  1.00 97.26 167 A 1 
ATOM 1253 C C   . GLU A 1 167 ? 9.112   -8.274  9.303   1.00 97.10 167 A 1 
ATOM 1254 O O   . GLU A 1 167 ? 9.212   -7.271  8.596   1.00 96.88 167 A 1 
ATOM 1255 C CB  . GLU A 1 167 ? 10.911  -10.061 9.466   1.00 97.11 167 A 1 
ATOM 1256 C CG  . GLU A 1 167 ? 12.370  -10.301 9.896   1.00 93.10 167 A 1 
ATOM 1257 C CD  . GLU A 1 167 ? 12.938  -11.680 9.509   1.00 89.58 167 A 1 
ATOM 1258 O OE1 . GLU A 1 167 ? 14.111  -11.936 9.894   1.00 79.24 167 A 1 
ATOM 1259 O OE2 . GLU A 1 167 ? 12.228  -12.472 8.854   1.00 81.52 167 A 1 
ATOM 1260 N N   . TYR A 1 168 ? 7.934   -8.887  9.502   1.00 97.09 168 A 1 
ATOM 1261 C CA  . TYR A 1 168 ? 6.680   -8.410  8.907   1.00 96.94 168 A 1 
ATOM 1262 C C   . TYR A 1 168 ? 6.311   -6.997  9.374   1.00 96.76 168 A 1 
ATOM 1263 O O   . TYR A 1 168 ? 5.944   -6.146  8.561   1.00 96.49 168 A 1 
ATOM 1264 C CB  . TYR A 1 168 ? 5.532   -9.377  9.238   1.00 97.05 168 A 1 
ATOM 1265 C CG  . TYR A 1 168 ? 5.636   -10.776 8.663   1.00 97.08 168 A 1 
ATOM 1266 C CD1 . TYR A 1 168 ? 6.084   -10.977 7.344   1.00 95.76 168 A 1 
ATOM 1267 C CD2 . TYR A 1 168 ? 5.261   -11.887 9.446   1.00 95.92 168 A 1 
ATOM 1268 C CE1 . TYR A 1 168 ? 6.194   -12.278 6.818   1.00 95.55 168 A 1 
ATOM 1269 C CE2 . TYR A 1 168 ? 5.366   -13.192 8.924   1.00 95.43 168 A 1 
ATOM 1270 C CZ  . TYR A 1 168 ? 5.847   -13.390 7.612   1.00 96.06 168 A 1 
ATOM 1271 O OH  . TYR A 1 168 ? 5.992   -14.645 7.114   1.00 94.90 168 A 1 
ATOM 1272 N N   . LEU A 1 169 ? 6.448   -6.725  10.679  1.00 96.18 169 A 1 
ATOM 1273 C CA  . LEU A 1 169 ? 6.127   -5.423  11.262  1.00 95.79 169 A 1 
ATOM 1274 C C   . LEU A 1 169 ? 7.072   -4.326  10.754  1.00 95.66 169 A 1 
ATOM 1275 O O   . LEU A 1 169 ? 6.616   -3.254  10.357  1.00 95.37 169 A 1 
ATOM 1276 C CB  . LEU A 1 169 ? 6.188   -5.534  12.793  1.00 95.77 169 A 1 
ATOM 1277 C CG  . LEU A 1 169 ? 5.098   -6.413  13.435  1.00 95.06 169 A 1 
ATOM 1278 C CD1 . LEU A 1 169 ? 5.438   -6.636  14.908  1.00 92.62 169 A 1 
ATOM 1279 C CD2 . LEU A 1 169 ? 3.711   -5.801  13.343  1.00 93.15 169 A 1 
ATOM 1280 N N   . LEU A 1 170 ? 8.381   -4.585  10.720  1.00 95.62 170 A 1 
ATOM 1281 C CA  . LEU A 1 170 ? 9.356   -3.621  10.208  1.00 95.76 170 A 1 
ATOM 1282 C C   . LEU A 1 170 ? 9.168   -3.376  8.707   1.00 95.56 170 A 1 
ATOM 1283 O O   . LEU A 1 170 ? 9.306   -2.239  8.261   1.00 95.39 170 A 1 
ATOM 1284 C CB  . LEU A 1 170 ? 10.783  -4.103  10.526  1.00 95.98 170 A 1 
ATOM 1285 C CG  . LEU A 1 170 ? 11.873  -3.095  10.114  1.00 95.37 170 A 1 
ATOM 1286 C CD1 . LEU A 1 170 ? 11.778  -1.777  10.888  1.00 93.21 170 A 1 
ATOM 1287 C CD2 . LEU A 1 170 ? 13.256  -3.680  10.364  1.00 93.45 170 A 1 
ATOM 1288 N N   . PHE A 1 171 ? 8.826   -4.417  7.944   1.00 96.13 171 A 1 
ATOM 1289 C CA  . PHE A 1 171 ? 8.515   -4.301  6.523   1.00 95.54 171 A 1 
ATOM 1290 C C   . PHE A 1 171 ? 7.360   -3.323  6.287   1.00 95.14 171 A 1 
ATOM 1291 O O   . PHE A 1 171 ? 7.553   -2.343  5.574   1.00 94.29 171 A 1 
ATOM 1292 C CB  . PHE A 1 171 ? 8.233   -5.696  5.953   1.00 94.99 171 A 1 
ATOM 1293 C CG  . PHE A 1 171 ? 7.810   -5.691  4.501   1.00 94.62 171 A 1 
ATOM 1294 C CD1 . PHE A 1 171 ? 6.447   -5.781  4.165   1.00 91.83 171 A 1 
ATOM 1295 C CD2 . PHE A 1 171 ? 8.776   -5.588  3.489   1.00 92.29 171 A 1 
ATOM 1296 C CE1 . PHE A 1 171 ? 6.055   -5.774  2.820   1.00 91.07 171 A 1 
ATOM 1297 C CE2 . PHE A 1 171 ? 8.382   -5.581  2.143   1.00 91.00 171 A 1 
ATOM 1298 C CZ  . PHE A 1 171 ? 7.021   -5.675  1.808   1.00 92.47 171 A 1 
ATOM 1299 N N   . GLY A 1 172 ? 6.213   -3.509  6.956   1.00 94.13 172 A 1 
ATOM 1300 C CA  . GLY A 1 172 ? 5.071   -2.595  6.840   1.00 92.77 172 A 1 
ATOM 1301 C C   . GLY A 1 172 ? 5.387   -1.173  7.297   1.00 92.07 172 A 1 
ATOM 1302 O O   . GLY A 1 172 ? 5.137   -0.218  6.567   1.00 91.01 172 A 1 
ATOM 1303 N N   . LEU A 1 173 ? 6.056   -1.017  8.449   1.00 93.32 173 A 1 
ATOM 1304 C CA  . LEU A 1 173 ? 6.479   0.302   8.934   1.00 92.14 173 A 1 
ATOM 1305 C C   . LEU A 1 173 ? 7.371   1.028   7.914   1.00 90.66 173 A 1 
ATOM 1306 O O   . LEU A 1 173 ? 7.215   2.226   7.684   1.00 89.53 173 A 1 
ATOM 1307 C CB  . LEU A 1 173 ? 7.200   0.129   10.282  1.00 92.73 173 A 1 
ATOM 1308 C CG  . LEU A 1 173 ? 7.702   1.447   10.908  1.00 91.63 173 A 1 
ATOM 1309 C CD1 . LEU A 1 173 ? 6.565   2.418   11.219  1.00 86.98 173 A 1 
ATOM 1310 C CD2 . LEU A 1 173 ? 8.435   1.156   12.215  1.00 87.77 173 A 1 
ATOM 1311 N N   . CYS A 1 174 ? 8.316   0.314   7.299   1.00 92.96 174 A 1 
ATOM 1312 C CA  . CYS A 1 174 ? 9.214   0.896   6.309   1.00 91.50 174 A 1 
ATOM 1313 C C   . CYS A 1 174 ? 8.501   1.240   5.000   1.00 89.47 174 A 1 
ATOM 1314 O O   . CYS A 1 174 ? 8.842   2.260   4.409   1.00 88.16 174 A 1 
ATOM 1315 C CB  . CYS A 1 174 ? 10.394  -0.046  6.058   1.00 92.59 174 A 1 
ATOM 1316 S SG  . CYS A 1 174 ? 11.532  -0.026  7.475   1.00 92.46 174 A 1 
ATOM 1317 N N   . THR A 1 175 ? 7.522   0.445   4.544   1.00 92.63 175 A 1 
ATOM 1318 C CA  . THR A 1 175 ? 6.754   0.777   3.333   1.00 90.52 175 A 1 
ATOM 1319 C C   . THR A 1 175 ? 5.952   2.056   3.513   1.00 87.88 175 A 1 
ATOM 1320 O O   . THR A 1 175 ? 6.072   2.955   2.681   1.00 84.31 175 A 1 
ATOM 1321 C CB  . THR A 1 175 ? 5.838   -0.364  2.858   1.00 90.20 175 A 1 
ATOM 1322 O OG1 . THR A 1 175 ? 5.025   -0.882  3.877   1.00 83.72 175 A 1 
ATOM 1323 C CG2 . THR A 1 175 ? 6.659   -1.532  2.312   1.00 83.23 175 A 1 
ATOM 1324 N N   . ASP A 1 176 ? 5.245   2.210   4.629   1.00 88.15 176 A 1 
ATOM 1325 C CA  . ASP A 1 176 ? 4.373   3.364   4.876   1.00 87.06 176 A 1 
ATOM 1326 C C   . ASP A 1 176 ? 5.136   4.647   5.187   1.00 85.12 176 A 1 
ATOM 1327 O O   . ASP A 1 176 ? 4.812   5.732   4.704   1.00 80.00 176 A 1 
ATOM 1328 C CB  . ASP A 1 176 ? 3.402   3.025   6.006   1.00 85.55 176 A 1 
ATOM 1329 C CG  . ASP A 1 176 ? 2.108   2.477   5.428   1.00 81.66 176 A 1 
ATOM 1330 O OD1 . ASP A 1 176 ? 2.205   1.800   4.369   1.00 76.14 176 A 1 
ATOM 1331 O OD2 . ASP A 1 176 ? 1.071   2.887   5.964   1.00 75.58 176 A 1 
ATOM 1332 N N   . THR A 1 177 ? 6.218   4.537   5.939   1.00 86.96 177 A 1 
ATOM 1333 C CA  . THR A 1 177 ? 7.076   5.691   6.234   1.00 85.47 177 A 1 
ATOM 1334 C C   . THR A 1 177 ? 8.004   6.056   5.076   1.00 83.82 177 A 1 
ATOM 1335 O O   . THR A 1 177 ? 8.772   7.018   5.181   1.00 80.27 177 A 1 
ATOM 1336 C CB  . THR A 1 177 ? 7.888   5.483   7.514   1.00 86.55 177 A 1 
ATOM 1337 O OG1 . THR A 1 177 ? 8.750   4.383   7.382   1.00 85.18 177 A 1 
ATOM 1338 C CG2 . THR A 1 177 ? 7.007   5.280   8.746   1.00 83.19 177 A 1 
ATOM 1339 N N   . GLY A 1 178 ? 7.980   5.291   3.986   1.00 83.27 178 A 1 
ATOM 1340 C CA  . GLY A 1 178 ? 8.930   5.430   2.889   1.00 80.55 178 A 1 
ATOM 1341 C C   . GLY A 1 178 ? 10.373  5.244   3.365   1.00 82.12 178 A 1 
ATOM 1342 O O   . GLY A 1 178 ? 11.242  6.031   2.985   1.00 79.85 178 A 1 
ATOM 1343 N N   . PHE A 1 179 ? 10.604  4.251   4.212   1.00 82.77 179 A 1 
ATOM 1344 C CA  . PHE A 1 179 ? 11.864  4.014   4.911   1.00 84.20 179 A 1 
ATOM 1345 C C   . PHE A 1 179 ? 12.297  5.236   5.756   1.00 83.32 179 A 1 
ATOM 1346 O O   . PHE A 1 179 ? 13.412  5.733   5.649   1.00 78.87 179 A 1 
ATOM 1347 C CB  . PHE A 1 179 ? 12.919  3.482   3.927   1.00 84.23 179 A 1 
ATOM 1348 C CG  . PHE A 1 179 ? 13.842  2.451   4.531   1.00 83.71 179 A 1 
ATOM 1349 C CD1 . PHE A 1 179 ? 14.992  2.841   5.234   1.00 80.30 179 A 1 
ATOM 1350 C CD2 . PHE A 1 179 ? 13.530  1.087   4.407   1.00 80.36 179 A 1 
ATOM 1351 C CE1 . PHE A 1 179 ? 15.824  1.868   5.815   1.00 77.53 179 A 1 
ATOM 1352 C CE2 . PHE A 1 179 ? 14.361  0.113   4.984   1.00 77.79 179 A 1 
ATOM 1353 C CZ  . PHE A 1 179 ? 15.508  0.502   5.691   1.00 83.66 179 A 1 
ATOM 1354 N N   . PHE A 1 180 ? 11.346  5.743   6.567   1.00 84.00 180 A 1 
ATOM 1355 C CA  . PHE A 1 180 ? 11.477  6.894   7.481   1.00 85.20 180 A 1 
ATOM 1356 C C   . PHE A 1 180 ? 11.672  8.269   6.827   1.00 84.04 180 A 1 
ATOM 1357 O O   . PHE A 1 180 ? 11.714  9.267   7.535   1.00 80.10 180 A 1 
ATOM 1358 C CB  . PHE A 1 180 ? 12.512  6.617   8.580   1.00 86.05 180 A 1 
ATOM 1359 C CG  . PHE A 1 180 ? 12.335  5.273   9.260   1.00 87.74 180 A 1 
ATOM 1360 C CD1 . PHE A 1 180 ? 11.319  5.107   10.214  1.00 84.37 180 A 1 
ATOM 1361 C CD2 . PHE A 1 180 ? 13.141  4.182   8.894   1.00 85.30 180 A 1 
ATOM 1362 C CE1 . PHE A 1 180 ? 11.104  3.849   10.797  1.00 82.54 180 A 1 
ATOM 1363 C CE2 . PHE A 1 180 ? 12.923  2.920   9.479   1.00 82.69 180 A 1 
ATOM 1364 C CZ  . PHE A 1 180 ? 11.903  2.754   10.428  1.00 87.06 180 A 1 
ATOM 1365 N N   . ARG A 1 181 ? 11.674  8.375   5.491   1.00 84.07 181 A 1 
ATOM 1366 C CA  . ARG A 1 181 ? 11.808  9.677   4.799   1.00 80.66 181 A 1 
ATOM 1367 C C   . ARG A 1 181 ? 10.613  10.617  5.005   1.00 79.71 181 A 1 
ATOM 1368 O O   . ARG A 1 181 ? 10.724  11.812  4.741   1.00 77.96 181 A 1 
ATOM 1369 C CB  . ARG A 1 181 ? 12.066  9.445   3.302   1.00 78.70 181 A 1 
ATOM 1370 C CG  . ARG A 1 181 ? 10.782  9.082   2.543   1.00 75.17 181 A 1 
ATOM 1371 C CD  . ARG A 1 181 ? 11.076  8.696   1.104   1.00 72.92 181 A 1 
ATOM 1372 N NE  . ARG A 1 181 ? 9.836   8.268   0.428   1.00 67.20 181 A 1 
ATOM 1373 C CZ  . ARG A 1 181 ? 9.782   7.516   -0.658  1.00 61.36 181 A 1 
ATOM 1374 N NH1 . ARG A 1 181 ? 10.838  7.141   -1.277  1.00 55.52 181 A 1 
ATOM 1375 N NH2 . ARG A 1 181 ? 8.654   7.106   -1.146  1.00 54.90 181 A 1 
ATOM 1376 N N   . HIS A 1 182 ? 9.465   10.082  5.409   1.00 80.89 182 A 1 
ATOM 1377 C CA  . HIS A 1 182 ? 8.234   10.826  5.695   1.00 79.60 182 A 1 
ATOM 1378 C C   . HIS A 1 182 ? 8.040   11.107  7.191   1.00 80.77 182 A 1 
ATOM 1379 O O   . HIS A 1 182 ? 7.059   11.737  7.568   1.00 79.01 182 A 1 
ATOM 1380 C CB  . HIS A 1 182 ? 7.033   10.070  5.101   1.00 76.69 182 A 1 
ATOM 1381 C CG  . HIS A 1 182 ? 7.139   9.875   3.606   1.00 73.74 182 A 1 
ATOM 1382 N ND1 . HIS A 1 182 ? 7.500   10.845  2.698   1.00 66.23 182 A 1 
ATOM 1383 C CD2 . HIS A 1 182 ? 6.925   8.723   2.901   1.00 64.44 182 A 1 
ATOM 1384 C CE1 . HIS A 1 182 ? 7.500   10.290  1.483   1.00 64.85 182 A 1 
ATOM 1385 N NE2 . HIS A 1 182 ? 7.158   8.995   1.556   1.00 65.19 182 A 1 
ATOM 1386 N N   . VAL A 1 183 ? 8.966   10.656  8.035   1.00 79.83 183 A 1 
ATOM 1387 C CA  . VAL A 1 183 ? 8.962   10.891  9.478   1.00 82.67 183 A 1 
ATOM 1388 C C   . VAL A 1 183 ? 9.614   12.245  9.753   1.00 83.15 183 A 1 
ATOM 1389 O O   . VAL A 1 183 ? 10.773  12.461  9.408   1.00 81.35 183 A 1 
ATOM 1390 C CB  . VAL A 1 183 ? 9.671   9.739   10.211  1.00 82.71 183 A 1 
ATOM 1391 C CG1 . VAL A 1 183 ? 9.682   9.957   11.719  1.00 79.53 183 A 1 
ATOM 1392 C CG2 . VAL A 1 183 ? 8.965   8.400   9.940   1.00 80.75 183 A 1 
ATOM 1393 N N   . ASP A 1 184 ? 8.861   13.159  10.369  1.00 82.77 184 A 1 
ATOM 1394 C CA  . ASP A 1 184 ? 9.338   14.481  10.775  1.00 83.57 184 A 1 
ATOM 1395 C C   . ASP A 1 184 ? 9.821   14.501  12.239  1.00 84.66 184 A 1 
ATOM 1396 O O   . ASP A 1 184 ? 9.950   13.465  12.898  1.00 83.45 184 A 1 
ATOM 1397 C CB  . ASP A 1 184 ? 8.246   15.528  10.458  1.00 80.64 184 A 1 
ATOM 1398 C CG  . ASP A 1 184 ? 6.955   15.411  11.285  1.00 79.34 184 A 1 
ATOM 1399 O OD1 . ASP A 1 184 ? 6.986   14.822  12.391  1.00 76.21 184 A 1 
ATOM 1400 O OD2 . ASP A 1 184 ? 5.932   15.975  10.840  1.00 76.19 184 A 1 
ATOM 1401 N N   . GLU A 1 185 ? 10.093  15.695  12.783  1.00 81.84 185 A 1 
ATOM 1402 C CA  . GLU A 1 185 ? 10.552  15.896  14.163  1.00 82.47 185 A 1 
ATOM 1403 C C   . GLU A 1 185 ? 9.571   15.403  15.246  1.00 83.09 185 A 1 
ATOM 1404 O O   . GLU A 1 185 ? 9.955   15.275  16.409  1.00 80.95 185 A 1 
ATOM 1405 C CB  . GLU A 1 185 ? 10.910  17.381  14.388  1.00 81.40 185 A 1 
ATOM 1406 C CG  . GLU A 1 185 ? 9.731   18.383  14.317  1.00 77.40 185 A 1 
ATOM 1407 C CD  . GLU A 1 185 ? 9.436   18.940  12.915  1.00 75.12 185 A 1 
ATOM 1408 O OE1 . GLU A 1 185 ? 8.779   20.006  12.853  1.00 66.94 185 A 1 
ATOM 1409 O OE2 . GLU A 1 185 ? 9.895   18.347  11.913  1.00 69.77 185 A 1 
ATOM 1410 N N   . THR A 1 186 ? 8.311   15.124  14.891  1.00 83.68 186 A 1 
ATOM 1411 C CA  . THR A 1 186 ? 7.295   14.576  15.804  1.00 82.72 186 A 1 
ATOM 1412 C C   . THR A 1 186 ? 7.268   13.045  15.822  1.00 83.70 186 A 1 
ATOM 1413 O O   . THR A 1 186 ? 6.671   12.450  16.718  1.00 81.20 186 A 1 
ATOM 1414 C CB  . THR A 1 186 ? 5.897   15.153  15.525  1.00 80.96 186 A 1 
ATOM 1415 O OG1 . THR A 1 186 ? 5.285   14.620  14.378  1.00 77.76 186 A 1 
ATOM 1416 C CG2 . THR A 1 186 ? 5.894   16.678  15.386  1.00 75.99 186 A 1 
ATOM 1417 N N   . GLY A 1 187 ? 7.962   12.389  14.881  1.00 83.98 187 A 1 
ATOM 1418 C CA  . GLY A 1 187 ? 7.934   10.943  14.655  1.00 85.24 187 A 1 
ATOM 1419 C C   . GLY A 1 187 ? 8.922   10.111  15.481  1.00 88.12 187 A 1 
ATOM 1420 O O   . GLY A 1 187 ? 9.287   9.010   15.068  1.00 87.33 187 A 1 
ATOM 1421 N N   . ALA A 1 188 ? 9.371   10.590  16.645  1.00 87.82 188 A 1 
ATOM 1422 C CA  . ALA A 1 188 ? 10.341  9.869   17.484  1.00 89.08 188 A 1 
ATOM 1423 C C   . ALA A 1 188 ? 9.883   8.442   17.857  1.00 90.51 188 A 1 
ATOM 1424 O O   . ALA A 1 188 ? 10.703  7.519   17.895  1.00 90.28 188 A 1 
ATOM 1425 C CB  . ALA A 1 188 ? 10.611  10.712  18.738  1.00 87.30 188 A 1 
ATOM 1426 N N   . GLU A 1 189 ? 8.570   8.250   18.080  1.00 86.09 189 A 1 
ATOM 1427 C CA  . GLU A 1 189 ? 7.989   6.944   18.406  1.00 87.69 189 A 1 
ATOM 1428 C C   . GLU A 1 189 ? 8.127   5.931   17.257  1.00 89.41 189 A 1 
ATOM 1429 O O   . GLU A 1 189 ? 8.365   4.755   17.518  1.00 88.87 189 A 1 
ATOM 1430 C CB  . GLU A 1 189 ? 6.515   7.102   18.807  1.00 86.39 189 A 1 
ATOM 1431 C CG  . GLU A 1 189 ? 6.309   7.881   20.120  1.00 80.77 189 A 1 
ATOM 1432 C CD  . GLU A 1 189 ? 7.019   7.244   21.326  1.00 79.39 189 A 1 
ATOM 1433 O OE1 . GLU A 1 189 ? 7.566   8.016   22.150  1.00 69.00 189 A 1 
ATOM 1434 O OE2 . GLU A 1 189 ? 7.031   6.001   21.423  1.00 70.69 189 A 1 
ATOM 1435 N N   . ALA A 1 190 ? 8.083   6.358   15.992  1.00 88.32 190 A 1 
ATOM 1436 C CA  . ALA A 1 190 ? 8.295   5.464   14.848  1.00 89.62 190 A 1 
ATOM 1437 C C   . ALA A 1 190 ? 9.688   4.811   14.899  1.00 91.32 190 A 1 
ATOM 1438 O O   . ALA A 1 190 ? 9.834   3.599   14.723  1.00 91.13 190 A 1 
ATOM 1439 C CB  . ALA A 1 190 ? 8.103   6.264   13.550  1.00 89.28 190 A 1 
ATOM 1440 N N   . LEU A 1 191 ? 10.717  5.599   15.230  1.00 92.13 191 A 1 
ATOM 1441 C CA  . LEU A 1 191 ? 12.087  5.104   15.389  1.00 92.87 191 A 1 
ATOM 1442 C C   . LEU A 1 191 ? 12.253  4.248   16.657  1.00 93.69 191 A 1 
ATOM 1443 O O   . LEU A 1 191 ? 12.999  3.266   16.646  1.00 93.27 191 A 1 
ATOM 1444 C CB  . LEU A 1 191 ? 13.056  6.300   15.400  1.00 91.97 191 A 1 
ATOM 1445 C CG  . LEU A 1 191 ? 13.140  7.069   14.067  1.00 90.77 191 A 1 
ATOM 1446 C CD1 . LEU A 1 191 ? 14.007  8.313   14.246  1.00 86.79 191 A 1 
ATOM 1447 C CD2 . LEU A 1 191 ? 13.757  6.226   12.950  1.00 86.74 191 A 1 
ATOM 1448 N N   . ALA A 1 192 ? 11.553  4.586   17.748  1.00 91.22 192 A 1 
ATOM 1449 C CA  . ALA A 1 192 ? 11.555  3.781   18.967  1.00 91.23 192 A 1 
ATOM 1450 C C   . ALA A 1 192 ? 10.969  2.383   18.713  1.00 92.39 192 A 1 
ATOM 1451 O O   . ALA A 1 192 ? 11.570  1.380   19.109  1.00 92.70 192 A 1 
ATOM 1452 C CB  . ALA A 1 192 ? 10.799  4.535   20.068  1.00 90.76 192 A 1 
ATOM 1453 N N   . TYR A 1 193 ? 9.849   2.296   17.990  1.00 92.14 193 A 1 
ATOM 1454 C CA  . TYR A 1 193 ? 9.218   1.032   17.609  1.00 92.80 193 A 1 
ATOM 1455 C C   . TYR A 1 193 ? 10.080  0.244   16.613  1.00 93.90 193 A 1 
ATOM 1456 O O   . TYR A 1 193 ? 10.318  -0.944  16.827  1.00 93.98 193 A 1 
ATOM 1457 C CB  . TYR A 1 193 ? 7.810   1.298   17.066  1.00 92.10 193 A 1 
ATOM 1458 C CG  . TYR A 1 193 ? 6.741   1.385   18.143  1.00 90.59 193 A 1 
ATOM 1459 C CD1 . TYR A 1 193 ? 5.664   0.478   18.121  1.00 86.13 193 A 1 
ATOM 1460 C CD2 . TYR A 1 193 ? 6.810   2.351   19.166  1.00 85.66 193 A 1 
ATOM 1461 C CE1 . TYR A 1 193 ? 4.660   0.545   19.104  1.00 82.46 193 A 1 
ATOM 1462 C CE2 . TYR A 1 193 ? 5.812   2.416   20.157  1.00 82.38 193 A 1 
ATOM 1463 C CZ  . TYR A 1 193 ? 4.732   1.514   20.122  1.00 84.85 193 A 1 
ATOM 1464 O OH  . TYR A 1 193 ? 3.755   1.582   21.066  1.00 82.15 193 A 1 
ATOM 1465 N N   . ALA A 1 194 ? 10.669  0.902   15.620  1.00 92.89 194 A 1 
ATOM 1466 C CA  . ALA A 1 194 ? 11.634  0.265   14.723  1.00 93.78 194 A 1 
ATOM 1467 C C   . ALA A 1 194 ? 12.811  -0.354  15.498  1.00 94.62 194 A 1 
ATOM 1468 O O   . ALA A 1 194 ? 13.202  -1.493  15.241  1.00 94.98 194 A 1 
ATOM 1469 C CB  . ALA A 1 194 ? 12.127  1.307   13.715  1.00 94.42 194 A 1 
ATOM 1470 N N   . SER A 1 195 ? 13.337  0.352   16.518  1.00 95.17 195 A 1 
ATOM 1471 C CA  . SER A 1 195 ? 14.393  -0.186  17.385  1.00 95.18 195 A 1 
ATOM 1472 C C   . SER A 1 195 ? 13.963  -1.454  18.127  1.00 95.41 195 A 1 
ATOM 1473 O O   . SER A 1 195 ? 14.787  -2.354  18.316  1.00 95.34 195 A 1 
ATOM 1474 C CB  . SER A 1 195 ? 14.840  0.880   18.393  1.00 94.66 195 A 1 
ATOM 1475 O OG  . SER A 1 195 ? 15.951  0.406   19.147  1.00 87.20 195 A 1 
ATOM 1476 N N   . ARG A 1 196 ? 12.697  -1.557  18.559  1.00 95.35 196 A 1 
ATOM 1477 C CA  . ARG A 1 196 ? 12.149  -2.760  19.215  1.00 95.41 196 A 1 
ATOM 1478 C C   . ARG A 1 196 ? 12.049  -3.932  18.241  1.00 96.40 196 A 1 
ATOM 1479 O O   . ARG A 1 196 ? 12.510  -5.014  18.576  1.00 96.29 196 A 1 
ATOM 1480 C CB  . ARG A 1 196 ? 10.778  -2.451  19.834  1.00 94.17 196 A 1 
ATOM 1481 C CG  . ARG A 1 196 ? 10.889  -1.428  20.971  1.00 90.93 196 A 1 
ATOM 1482 C CD  . ARG A 1 196 ? 9.547   -0.782  21.254  1.00 89.38 196 A 1 
ATOM 1483 N NE  . ARG A 1 196 ? 8.662   -1.616  22.052  1.00 83.35 196 A 1 
ATOM 1484 C CZ  . ARG A 1 196 ? 7.502   -1.214  22.521  1.00 81.03 196 A 1 
ATOM 1485 N NH1 . ARG A 1 196 ? 6.867   -0.190  22.045  1.00 72.73 196 A 1 
ATOM 1486 N NH2 . ARG A 1 196 ? 6.953   -1.806  23.526  1.00 69.58 196 A 1 
ATOM 1487 N N   . MET A 1 197 ? 11.568  -3.691  17.029  1.00 95.13 197 A 1 
ATOM 1488 C CA  . MET A 1 197 ? 11.515  -4.701  15.960  1.00 95.55 197 A 1 
ATOM 1489 C C   . MET A 1 197 ? 12.920  -5.219  15.611  1.00 96.30 197 A 1 
ATOM 1490 O O   . MET A 1 197 ? 13.143  -6.425  15.536  1.00 96.53 197 A 1 
ATOM 1491 C CB  . MET A 1 197 ? 10.844  -4.100  14.719  1.00 95.53 197 A 1 
ATOM 1492 C CG  . MET A 1 197 ? 9.385   -3.676  14.931  1.00 94.77 197 A 1 
ATOM 1493 S SD  . MET A 1 197 ? 8.793   -2.592  13.608  1.00 93.87 197 A 1 
ATOM 1494 C CE  . MET A 1 197 ? 7.122   -2.217  14.200  1.00 88.57 197 A 1 
ATOM 1495 N N   . VAL A 1 198 ? 13.911  -4.325  15.494  1.00 96.68 198 A 1 
ATOM 1496 C CA  . VAL A 1 198 ? 15.313  -4.712  15.251  1.00 96.93 198 A 1 
ATOM 1497 C C   . VAL A 1 198 ? 15.880  -5.531  16.415  1.00 97.06 198 A 1 
ATOM 1498 O O   . VAL A 1 198 ? 16.567  -6.525  16.187  1.00 96.88 198 A 1 
ATOM 1499 C CB  . VAL A 1 198 ? 16.181  -3.474  14.962  1.00 96.88 198 A 1 
ATOM 1500 C CG1 . VAL A 1 198 ? 17.676  -3.805  14.857  1.00 95.39 198 A 1 
ATOM 1501 C CG2 . VAL A 1 198 ? 15.777  -2.827  13.630  1.00 95.36 198 A 1 
ATOM 1502 N N   . ARG A 1 199 ? 15.577  -5.177  17.665  1.00 97.24 199 A 1 
ATOM 1503 C CA  . ARG A 1 199 ? 15.981  -5.981  18.835  1.00 97.13 199 A 1 
ATOM 1504 C C   . ARG A 1 199 ? 15.339  -7.365  18.859  1.00 97.23 199 A 1 
ATOM 1505 O O   . ARG A 1 199 ? 15.959  -8.289  19.371  1.00 96.72 199 A 1 
ATOM 1506 C CB  . ARG A 1 199 ? 15.643  -5.250  20.139  1.00 96.89 199 A 1 
ATOM 1507 C CG  . ARG A 1 199 ? 16.618  -4.108  20.433  1.00 92.65 199 A 1 
ATOM 1508 C CD  . ARG A 1 199 ? 16.170  -3.410  21.716  1.00 90.14 199 A 1 
ATOM 1509 N NE  . ARG A 1 199 ? 16.962  -2.188  21.961  1.00 82.90 199 A 1 
ATOM 1510 C CZ  . ARG A 1 199 ? 16.485  -1.025  22.359  1.00 76.98 199 A 1 
ATOM 1511 N NH1 . ARG A 1 199 ? 15.225  -0.845  22.632  1.00 69.06 199 A 1 
ATOM 1512 N NH2 . ARG A 1 199 ? 17.276  -0.004  22.484  1.00 69.19 199 A 1 
ATOM 1513 N N   . ALA A 1 200 ? 14.148  -7.505  18.302  1.00 96.18 200 A 1 
ATOM 1514 C CA  . ALA A 1 200 ? 13.477  -8.790  18.123  1.00 96.09 200 A 1 
ATOM 1515 C C   . ALA A 1 200 ? 14.023  -9.604  16.928  1.00 96.45 200 A 1 
ATOM 1516 O O   . ALA A 1 200 ? 13.591  -10.730 16.718  1.00 95.83 200 A 1 
ATOM 1517 C CB  . ALA A 1 200 ? 11.971  -8.535  18.038  1.00 96.27 200 A 1 
ATOM 1518 N N   . GLY A 1 201 ? 14.991  -9.073  16.183  1.00 97.77 201 A 1 
ATOM 1519 C CA  . GLY A 1 201 ? 15.711  -9.782  15.120  1.00 97.69 201 A 1 
ATOM 1520 C C   . GLY A 1 201 ? 15.426  -9.308  13.695  1.00 98.05 201 A 1 
ATOM 1521 O O   . GLY A 1 201 ? 16.068  -9.804  12.771  1.00 97.28 201 A 1 
ATOM 1522 N N   . ALA A 1 202 ? 14.527  -8.339  13.483  1.00 96.99 202 A 1 
ATOM 1523 C CA  . ALA A 1 202 ? 14.275  -7.795  12.151  1.00 96.97 202 A 1 
ATOM 1524 C C   . ALA A 1 202 ? 15.514  -7.074  11.595  1.00 97.27 202 A 1 
ATOM 1525 O O   . ALA A 1 202 ? 16.209  -6.343  12.302  1.00 97.03 202 A 1 
ATOM 1526 C CB  . ALA A 1 202 ? 13.063  -6.864  12.191  1.00 96.71 202 A 1 
ATOM 1527 N N   . SER A 1 203 ? 15.786  -7.245  10.300  1.00 97.70 203 A 1 
ATOM 1528 C CA  . SER A 1 203 ? 16.942  -6.646  9.627   1.00 97.61 203 A 1 
ATOM 1529 C C   . SER A 1 203 ? 16.526  -5.467  8.740   1.00 97.47 203 A 1 
ATOM 1530 O O   . SER A 1 203 ? 15.959  -5.686  7.665   1.00 97.15 203 A 1 
ATOM 1531 C CB  . SER A 1 203 ? 17.667  -7.715  8.809   1.00 97.27 203 A 1 
ATOM 1532 O OG  . SER A 1 203 ? 18.738  -7.155  8.062   1.00 95.57 203 A 1 
ATOM 1533 N N   . PRO A 1 204 ? 16.888  -4.209  9.083   1.00 97.42 204 A 1 
ATOM 1534 C CA  . PRO A 1 204 ? 16.626  -3.060  8.214   1.00 96.91 204 A 1 
ATOM 1535 C C   . PRO A 1 204 ? 17.260  -3.195  6.826   1.00 96.58 204 A 1 
ATOM 1536 O O   . PRO A 1 204 ? 16.710  -2.718  5.838   1.00 95.84 204 A 1 
ATOM 1537 C CB  . PRO A 1 204 ? 17.198  -1.845  8.949   1.00 96.35 204 A 1 
ATOM 1538 C CG  . PRO A 1 204 ? 17.174  -2.266  10.415  1.00 95.22 204 A 1 
ATOM 1539 C CD  . PRO A 1 204 ? 17.461  -3.763  10.347  1.00 96.90 204 A 1 
ATOM 1540 N N   . LYS A 1 205 ? 18.411  -3.868  6.740   1.00 97.37 205 A 1 
ATOM 1541 C CA  . LYS A 1 205 ? 19.100  -4.137  5.474   1.00 96.95 205 A 1 
ATOM 1542 C C   . LYS A 1 205 ? 18.271  -5.056  4.574   1.00 96.39 205 A 1 
ATOM 1543 O O   . LYS A 1 205 ? 18.103  -4.751  3.397   1.00 95.90 205 A 1 
ATOM 1544 C CB  . LYS A 1 205 ? 20.484  -4.732  5.770   1.00 96.54 205 A 1 
ATOM 1545 C CG  . LYS A 1 205 ? 21.248  -5.081  4.483   1.00 93.72 205 A 1 
ATOM 1546 C CD  . LYS A 1 205 ? 22.530  -5.846  4.811   1.00 91.51 205 A 1 
ATOM 1547 C CE  . LYS A 1 205 ? 23.150  -6.357  3.510   1.00 83.11 205 A 1 
ATOM 1548 N NZ  . LYS A 1 205 ? 24.220  -7.342  3.782   1.00 76.15 205 A 1 
ATOM 1549 N N   . GLU A 1 206 ? 17.763  -6.165  5.123   1.00 96.68 206 A 1 
ATOM 1550 C CA  . GLU A 1 206 ? 16.942  -7.102  4.346   1.00 96.17 206 A 1 
ATOM 1551 C C   . GLU A 1 206 ? 15.588  -6.481  3.993   1.00 95.83 206 A 1 
ATOM 1552 O O   . GLU A 1 206 ? 15.157  -6.581  2.845   1.00 94.90 206 A 1 
ATOM 1553 C CB  . GLU A 1 206 ? 16.782  -8.436  5.089   1.00 96.21 206 A 1 
ATOM 1554 C CG  . GLU A 1 206 ? 18.110  -9.180  5.323   1.00 92.58 206 A 1 
ATOM 1555 C CD  . GLU A 1 206 ? 18.987  -9.264  4.068   1.00 87.11 206 A 1 
ATOM 1556 O OE1 . GLU A 1 206 ? 20.168  -8.822  4.131   1.00 75.21 206 A 1 
ATOM 1557 O OE2 . GLU A 1 206 ? 18.473  -9.679  3.013   1.00 76.32 206 A 1 
ATOM 1558 N N   . THR A 1 207 ? 14.984  -5.720  4.913   1.00 96.58 207 A 1 
ATOM 1559 C CA  . THR A 1 207 ? 13.770  -4.935  4.643   1.00 96.24 207 A 1 
ATOM 1560 C C   . THR A 1 207 ? 13.983  -3.935  3.504   1.00 95.26 207 A 1 
ATOM 1561 O O   . THR A 1 207 ? 13.183  -3.878  2.570   1.00 94.21 207 A 1 
ATOM 1562 C CB  . THR A 1 207 ? 13.318  -4.201  5.913   1.00 96.40 207 A 1 
ATOM 1563 O OG1 . THR A 1 207 ? 13.080  -5.124  6.947   1.00 94.18 207 A 1 
ATOM 1564 C CG2 . THR A 1 207 ? 12.021  -3.427  5.709   1.00 94.18 207 A 1 
ATOM 1565 N N   . PHE A 1 208 ? 15.095  -3.191  3.508   1.00 95.96 208 A 1 
ATOM 1566 C CA  . PHE A 1 208 ? 15.429  -2.278  2.411   1.00 94.38 208 A 1 
ATOM 1567 C C   . PHE A 1 208 ? 15.572  -3.019  1.076   1.00 93.59 208 A 1 
ATOM 1568 O O   . PHE A 1 208 ? 15.060  -2.558  0.056   1.00 92.74 208 A 1 
ATOM 1569 C CB  . PHE A 1 208 ? 16.715  -1.508  2.739   1.00 93.22 208 A 1 
ATOM 1570 C CG  . PHE A 1 208 ? 17.095  -0.503  1.668   1.00 92.18 208 A 1 
ATOM 1571 C CD1 . PHE A 1 208 ? 17.925  -0.882  0.594   1.00 90.11 208 A 1 
ATOM 1572 C CD2 . PHE A 1 208 ? 16.580  0.803   1.719   1.00 90.25 208 A 1 
ATOM 1573 C CE1 . PHE A 1 208 ? 18.231  0.038   -0.424  1.00 88.87 208 A 1 
ATOM 1574 C CE2 . PHE A 1 208 ? 16.886  1.725   0.702   1.00 88.54 208 A 1 
ATOM 1575 C CZ  . PHE A 1 208 ? 17.709  1.341   -0.371  1.00 88.50 208 A 1 
ATOM 1576 N N   . ASN A 1 209 ? 16.249  -4.172  1.070   1.00 95.28 209 A 1 
ATOM 1577 C CA  . ASN A 1 209 ? 16.415  -4.992  -0.127  1.00 94.61 209 A 1 
ATOM 1578 C C   . ASN A 1 209 ? 15.084  -5.578  -0.623  1.00 94.02 209 A 1 
ATOM 1579 O O   . ASN A 1 209 ? 14.876  -5.634  -1.830  1.00 93.04 209 A 1 
ATOM 1580 C CB  . ASN A 1 209 ? 17.420  -6.117  0.164   1.00 94.33 209 A 1 
ATOM 1581 C CG  . ASN A 1 209 ? 18.854  -5.642  0.308   1.00 85.25 209 A 1 
ATOM 1582 O OD1 . ASN A 1 209 ? 19.282  -4.633  -0.238  1.00 77.68 209 A 1 
ATOM 1583 N ND2 . ASN A 1 209 ? 19.669  -6.402  1.004   1.00 74.24 209 A 1 
ATOM 1584 N N   . ALA A 1 210 ? 14.188  -5.985  0.287   1.00 93.87 210 A 1 
ATOM 1585 C CA  . ALA A 1 210 ? 12.861  -6.487  -0.060  1.00 93.42 210 A 1 
ATOM 1586 C C   . ALA A 1 210 ? 11.994  -5.407  -0.729  1.00 92.61 210 A 1 
ATOM 1587 O O   . ALA A 1 210 ? 11.330  -5.684  -1.727  1.00 91.17 210 A 1 
ATOM 1588 C CB  . ALA A 1 210 ? 12.205  -7.045  1.208   1.00 93.94 210 A 1 
ATOM 1589 N N   . ILE A 1 211 ? 12.053  -4.161  -0.237  1.00 93.00 211 A 1 
ATOM 1590 C CA  . ILE A 1 211 ? 11.262  -3.040  -0.772  1.00 91.78 211 A 1 
ATOM 1591 C C   . ILE A 1 211 ? 11.861  -2.492  -2.078  1.00 89.79 211 A 1 
ATOM 1592 O O   . ILE A 1 211 ? 11.147  -2.271  -3.060  1.00 87.93 211 A 1 
ATOM 1593 C CB  . ILE A 1 211 ? 11.122  -1.940  0.312   1.00 92.40 211 A 1 
ATOM 1594 C CG1 . ILE A 1 211 ? 10.338  -2.477  1.532   1.00 92.50 211 A 1 
ATOM 1595 C CG2 . ILE A 1 211 ? 10.415  -0.692  -0.253  1.00 92.35 211 A 1 
ATOM 1596 C CD1 . ILE A 1 211 ? 10.394  -1.563  2.766   1.00 91.48 211 A 1 
ATOM 1597 N N   . ASN A 1 212 ? 13.177  -2.271  -2.113  1.00 90.89 212 A 1 
ATOM 1598 C CA  . ASN A 1 212 ? 13.843  -1.529  -3.192  1.00 88.77 212 A 1 
ATOM 1599 C C   . ASN A 1 212 ? 14.609  -2.419  -4.185  1.00 87.38 212 A 1 
ATOM 1600 O O   . ASN A 1 212 ? 14.975  -1.965  -5.277  1.00 84.40 212 A 1 
ATOM 1601 C CB  . ASN A 1 212 ? 14.780  -0.482  -2.571  1.00 88.04 212 A 1 
ATOM 1602 C CG  . ASN A 1 212 ? 14.036  0.508   -1.695  1.00 86.66 212 A 1 
ATOM 1603 O OD1 . ASN A 1 212 ? 13.398  1.429   -2.171  1.00 81.55 212 A 1 
ATOM 1604 N ND2 . ASN A 1 212 ? 14.089  0.345   -0.395  1.00 80.89 212 A 1 
ATOM 1605 N N   . GLY A 1 213 ? 14.882  -3.664  -3.815  1.00 89.82 213 A 1 
ATOM 1606 C CA  . GLY A 1 213 ? 15.562  -4.644  -4.653  1.00 88.62 213 A 1 
ATOM 1607 C C   . GLY A 1 213 ? 14.623  -5.341  -5.642  1.00 88.00 213 A 1 
ATOM 1608 O O   . GLY A 1 213 ? 13.477  -4.946  -5.858  1.00 85.61 213 A 1 
ATOM 1609 N N   . GLY A 1 214 ? 15.134  -6.383  -6.309  1.00 85.78 214 A 1 
ATOM 1610 C CA  . GLY A 1 214 ? 14.337  -7.233  -7.203  1.00 85.35 214 A 1 
ATOM 1611 C C   . GLY A 1 214 ? 13.789  -6.559  -8.469  1.00 86.62 214 A 1 
ATOM 1612 O O   . GLY A 1 214 ? 13.027  -7.179  -9.208  1.00 84.59 214 A 1 
ATOM 1613 N N   . LYS A 1 215 ? 14.154  -5.299  -8.741  1.00 87.27 215 A 1 
ATOM 1614 C CA  . LYS A 1 215 ? 13.698  -4.585  -9.940  1.00 87.64 215 A 1 
ATOM 1615 C C   . LYS A 1 215 ? 14.463  -5.080  -11.171 1.00 88.71 215 A 1 
ATOM 1616 O O   . LYS A 1 215 ? 15.687  -5.207  -11.135 1.00 87.24 215 A 1 
ATOM 1617 C CB  . LYS A 1 215 ? 13.824  -3.059  -9.762  1.00 86.44 215 A 1 
ATOM 1618 C CG  . LYS A 1 215 ? 13.163  -2.472  -8.505  1.00 84.93 215 A 1 
ATOM 1619 C CD  . LYS A 1 215 ? 11.662  -2.756  -8.350  1.00 81.66 215 A 1 
ATOM 1620 C CE  . LYS A 1 215 ? 11.156  -2.095  -7.059  1.00 79.17 215 A 1 
ATOM 1621 N NZ  . LYS A 1 215 ? 9.780   -2.498  -6.682  1.00 72.57 215 A 1 
ATOM 1622 N N   . SER A 1 216 ? 13.742  -5.315  -12.269 1.00 88.39 216 A 1 
ATOM 1623 C CA  . SER A 1 216 ? 14.329  -5.789  -13.526 1.00 89.08 216 A 1 
ATOM 1624 C C   . SER A 1 216 ? 15.296  -4.762  -14.130 1.00 90.37 216 A 1 
ATOM 1625 O O   . SER A 1 216 ? 15.174  -3.554  -13.916 1.00 90.19 216 A 1 
ATOM 1626 C CB  . SER A 1 216 ? 13.233  -6.170  -14.532 1.00 87.73 216 A 1 
ATOM 1627 O OG  . SER A 1 216 ? 12.582  -5.022  -15.039 1.00 86.21 216 A 1 
ATOM 1628 N N   . PHE A 1 217 ? 16.249  -5.219  -14.944 1.00 90.79 217 A 1 
ATOM 1629 C CA  . PHE A 1 217 ? 17.138  -4.309  -15.676 1.00 91.93 217 A 1 
ATOM 1630 C C   . PHE A 1 217 ? 16.351  -3.394  -16.634 1.00 92.68 217 A 1 
ATOM 1631 O O   . PHE A 1 217 ? 16.659  -2.208  -16.749 1.00 92.50 217 A 1 
ATOM 1632 C CB  . PHE A 1 217 ? 18.205  -5.126  -16.413 1.00 91.83 217 A 1 
ATOM 1633 C CG  . PHE A 1 217 ? 19.227  -4.263  -17.127 1.00 91.51 217 A 1 
ATOM 1634 C CD1 . PHE A 1 217 ? 19.284  -4.244  -18.534 1.00 88.58 217 A 1 
ATOM 1635 C CD2 . PHE A 1 217 ? 20.108  -3.457  -16.384 1.00 88.70 217 A 1 
ATOM 1636 C CE1 . PHE A 1 217 ? 20.223  -3.435  -19.190 1.00 88.02 217 A 1 
ATOM 1637 C CE2 . PHE A 1 217 ? 21.042  -2.639  -17.041 1.00 87.81 217 A 1 
ATOM 1638 C CZ  . PHE A 1 217 ? 21.101  -2.629  -18.446 1.00 88.35 217 A 1 
ATOM 1639 N N   . ASN A 1 218 ? 15.268  -3.907  -17.233 1.00 92.06 218 A 1 
ATOM 1640 C CA  . ASN A 1 218 ? 14.347  -3.111  -18.052 1.00 92.75 218 A 1 
ATOM 1641 C C   . ASN A 1 218 ? 13.734  -1.936  -17.272 1.00 93.51 218 A 1 
ATOM 1642 O O   . ASN A 1 218 ? 13.657  -0.830  -17.802 1.00 93.47 218 A 1 
ATOM 1643 C CB  . ASN A 1 218 ? 13.250  -4.034  -18.606 1.00 92.29 218 A 1 
ATOM 1644 C CG  . ASN A 1 218 ? 13.708  -4.882  -19.777 1.00 90.51 218 A 1 
ATOM 1645 O OD1 . ASN A 1 218 ? 14.740  -4.653  -20.391 1.00 86.39 218 A 1 
ATOM 1646 N ND2 . ASN A 1 218 ? 12.934  -5.880  -20.138 1.00 85.08 218 A 1 
ATOM 1647 N N   . SER A 1 219 ? 13.396  -2.124  -15.987 1.00 92.08 219 A 1 
ATOM 1648 C CA  . SER A 1 219 ? 12.911  -1.019  -15.149 1.00 91.83 219 A 1 
ATOM 1649 C C   . SER A 1 219 ? 13.952  0.095   -14.975 1.00 93.03 219 A 1 
ATOM 1650 O O   . SER A 1 219 ? 13.589  1.266   -14.862 1.00 92.71 219 A 1 
ATOM 1651 C CB  . SER A 1 219 ? 12.445  -1.534  -13.779 1.00 89.71 219 A 1 
ATOM 1652 O OG  . SER A 1 219 ? 13.516  -1.790  -12.887 1.00 81.24 219 A 1 
ATOM 1653 N N   . ARG A 1 220 ? 15.246  -0.235  -15.000 1.00 92.94 220 A 1 
ATOM 1654 C CA  . ARG A 1 220 ? 16.346  0.744   -14.927 1.00 93.31 220 A 1 
ATOM 1655 C C   . ARG A 1 220 ? 16.510  1.510   -16.235 1.00 94.55 220 A 1 
ATOM 1656 O O   . ARG A 1 220 ? 16.761  2.709   -16.197 1.00 94.11 220 A 1 
ATOM 1657 C CB  . ARG A 1 220 ? 17.666  0.060   -14.520 1.00 92.21 220 A 1 
ATOM 1658 C CG  . ARG A 1 220 ? 17.592  -0.759  -13.218 1.00 89.25 220 A 1 
ATOM 1659 C CD  . ARG A 1 220 ? 17.122  0.105   -12.047 1.00 86.16 220 A 1 
ATOM 1660 N NE  . ARG A 1 220 ? 16.957  -0.658  -10.800 1.00 82.16 220 A 1 
ATOM 1661 C CZ  . ARG A 1 220 ? 16.387  -0.175  -9.711  1.00 77.95 220 A 1 
ATOM 1662 N NH1 . ARG A 1 220 ? 16.005  1.057   -9.630  1.00 69.21 220 A 1 
ATOM 1663 N NH2 . ARG A 1 220 ? 16.154  -0.925  -8.678  1.00 70.86 220 A 1 
ATOM 1664 N N   . ILE A 1 221 ? 16.322  0.831   -17.371 1.00 94.19 221 A 1 
ATOM 1665 C CA  . ILE A 1 221 ? 16.283  1.499   -18.682 1.00 94.56 221 A 1 
ATOM 1666 C C   . ILE A 1 221 ? 15.100  2.471   -18.731 1.00 95.20 221 A 1 
ATOM 1667 O O   . ILE A 1 221 ? 15.291  3.634   -19.078 1.00 95.12 221 A 1 
ATOM 1668 C CB  . ILE A 1 221 ? 16.227  0.467   -19.834 1.00 94.39 221 A 1 
ATOM 1669 C CG1 . ILE A 1 221 ? 17.516  -0.391  -19.841 1.00 93.07 221 A 1 
ATOM 1670 C CG2 . ILE A 1 221 ? 16.038  1.177   -21.187 1.00 93.22 221 A 1 
ATOM 1671 C CD1 . ILE A 1 221 ? 17.497  -1.541  -20.850 1.00 86.65 221 A 1 
ATOM 1672 N N   . LEU A 1 222 ? 13.903  2.028   -18.329 1.00 95.09 222 A 1 
ATOM 1673 C CA  . LEU A 1 222 ? 12.702  2.864   -18.296 1.00 95.32 222 A 1 
ATOM 1674 C C   . LEU A 1 222 ? 12.878  4.090   -17.391 1.00 95.85 222 A 1 
ATOM 1675 O O   . LEU A 1 222 ? 12.571  5.203   -17.810 1.00 95.92 222 A 1 
ATOM 1676 C CB  . LEU A 1 222 ? 11.515  2.002   -17.839 1.00 94.96 222 A 1 
ATOM 1677 C CG  . LEU A 1 222 ? 10.169  2.745   -17.866 1.00 93.78 222 A 1 
ATOM 1678 C CD1 . LEU A 1 222 ? 9.811   3.222   -19.274 1.00 92.19 222 A 1 
ATOM 1679 C CD2 . LEU A 1 222 ? 9.079   1.801   -17.367 1.00 91.87 222 A 1 
ATOM 1680 N N   . LEU A 1 223 ? 13.433  3.908   -16.199 1.00 95.37 223 A 1 
ATOM 1681 C CA  . LEU A 1 223 ? 13.777  5.007   -15.292 1.00 95.59 223 A 1 
ATOM 1682 C C   . LEU A 1 223 ? 14.703  6.025   -15.977 1.00 96.30 223 A 1 
ATOM 1683 O O   . LEU A 1 223 ? 14.465  7.228   -15.896 1.00 96.36 223 A 1 
ATOM 1684 C CB  . LEU A 1 223 ? 14.410  4.406   -14.018 1.00 95.15 223 A 1 
ATOM 1685 C CG  . LEU A 1 223 ? 14.931  5.438   -13.001 1.00 94.03 223 A 1 
ATOM 1686 C CD1 . LEU A 1 223 ? 13.812  6.308   -12.446 1.00 91.61 223 A 1 
ATOM 1687 C CD2 . LEU A 1 223 ? 15.592  4.722   -11.823 1.00 90.95 223 A 1 
ATOM 1688 N N   . GLY A 1 224 ? 15.737  5.552   -16.685 1.00 96.15 224 A 1 
ATOM 1689 C CA  . GLY A 1 224 ? 16.645  6.417   -17.447 1.00 96.28 224 A 1 
ATOM 1690 C C   . GLY A 1 224 ? 15.933  7.205   -18.553 1.00 96.61 224 A 1 
ATOM 1691 O O   . GLY A 1 224 ? 16.173  8.403   -18.693 1.00 96.39 224 A 1 
ATOM 1692 N N   . ILE A 1 225 ? 15.018  6.572   -19.298 1.00 96.40 225 A 1 
ATOM 1693 C CA  . ILE A 1 225 ? 14.191  7.224   -20.331 1.00 96.21 225 A 1 
ATOM 1694 C C   . ILE A 1 225 ? 13.337  8.329   -19.701 1.00 96.67 225 A 1 
ATOM 1695 O O   . ILE A 1 225 ? 13.382  9.474   -20.152 1.00 96.45 225 A 1 
ATOM 1696 C CB  . ILE A 1 225 ? 13.327  6.177   -21.077 1.00 95.74 225 A 1 
ATOM 1697 C CG1 . ILE A 1 225 ? 14.221  5.238   -21.921 1.00 95.01 225 A 1 
ATOM 1698 C CG2 . ILE A 1 225 ? 12.288  6.862   -21.982 1.00 94.86 225 A 1 
ATOM 1699 C CD1 . ILE A 1 225 ? 13.502  3.981   -22.428 1.00 92.86 225 A 1 
ATOM 1700 N N   . GLN A 1 226 ? 12.609  8.021   -18.626 1.00 96.24 226 A 1 
ATOM 1701 C CA  . GLN A 1 226 ? 11.739  8.979   -17.941 1.00 96.64 226 A 1 
ATOM 1702 C C   . GLN A 1 226 ? 12.517  10.166  -17.353 1.00 97.07 226 A 1 
ATOM 1703 O O   . GLN A 1 226 ? 12.054  11.303  -17.452 1.00 96.82 226 A 1 
ATOM 1704 C CB  . GLN A 1 226 ? 10.962  8.251   -16.839 1.00 96.32 226 A 1 
ATOM 1705 C CG  . GLN A 1 226 ? 9.896   7.296   -17.394 1.00 94.64 226 A 1 
ATOM 1706 C CD  . GLN A 1 226 ? 9.196   6.499   -16.297 1.00 93.57 226 A 1 
ATOM 1707 O OE1 . GLN A 1 226 ? 9.768   6.102   -15.295 1.00 86.82 226 A 1 
ATOM 1708 N NE2 . GLN A 1 226 ? 7.920   6.229   -16.446 1.00 84.88 226 A 1 
ATOM 1709 N N   . LEU A 1 227 ? 13.700  9.934   -16.785 1.00 96.94 227 A 1 
ATOM 1710 C CA  . LEU A 1 227 ? 14.579  10.998  -16.285 1.00 97.02 227 A 1 
ATOM 1711 C C   . LEU A 1 227 ? 15.118  11.880  -17.418 1.00 97.25 227 A 1 
ATOM 1712 O O   . LEU A 1 227 ? 15.122  13.098  -17.284 1.00 96.96 227 A 1 
ATOM 1713 C CB  . LEU A 1 227 ? 15.745  10.381  -15.492 1.00 96.71 227 A 1 
ATOM 1714 C CG  . LEU A 1 227 ? 15.363  9.809   -14.114 1.00 95.78 227 A 1 
ATOM 1715 C CD1 . LEU A 1 227 ? 16.560  9.048   -13.537 1.00 94.71 227 A 1 
ATOM 1716 C CD2 . LEU A 1 227 ? 14.971  10.899  -13.119 1.00 94.51 227 A 1 
ATOM 1717 N N   . SER A 1 228 ? 15.530  11.286  -18.537 1.00 97.46 228 A 1 
ATOM 1718 C CA  . SER A 1 228 ? 16.061  12.044  -19.683 1.00 97.24 228 A 1 
ATOM 1719 C C   . SER A 1 228 ? 15.012  12.905  -20.393 1.00 97.25 228 A 1 
ATOM 1720 O O   . SER A 1 228 ? 15.364  13.890  -21.038 1.00 96.47 228 A 1 
ATOM 1721 C CB  . SER A 1 228 ? 16.718  11.092  -20.686 1.00 96.58 228 A 1 
ATOM 1722 O OG  . SER A 1 228 ? 15.774  10.300  -21.382 1.00 89.00 228 A 1 
ATOM 1723 N N   . ARG A 1 229 ? 13.725  12.544  -20.276 1.00 96.25 229 A 1 
ATOM 1724 C CA  . ARG A 1 229 ? 12.575  13.252  -20.856 1.00 95.74 229 A 1 
ATOM 1725 C C   . ARG A 1 229 ? 11.938  14.264  -19.889 1.00 96.82 229 A 1 
ATOM 1726 O O   . ARG A 1 229 ? 11.015  14.971  -20.268 1.00 95.95 229 A 1 
ATOM 1727 C CB  . ARG A 1 229 ? 11.571  12.182  -21.331 1.00 92.22 229 A 1 
ATOM 1728 C CG  . ARG A 1 229 ? 10.416  12.740  -22.167 1.00 86.65 229 A 1 
ATOM 1729 C CD  . ARG A 1 229 ? 9.470   11.626  -22.622 1.00 88.23 229 A 1 
ATOM 1730 N NE  . ARG A 1 229 ? 10.107  10.760  -23.625 1.00 84.82 229 A 1 
ATOM 1731 C CZ  . ARG A 1 229 ? 9.841   9.487   -23.848 1.00 85.18 229 A 1 
ATOM 1732 N NH1 . ARG A 1 229 ? 8.935   8.827   -23.197 1.00 75.74 229 A 1 
ATOM 1733 N NH2 . ARG A 1 229 ? 10.497  8.835   -24.746 1.00 75.73 229 A 1 
ATOM 1734 N N   . ALA A 1 230 ? 12.390  14.304  -18.639 1.00 97.64 230 A 1 
ATOM 1735 C CA  . ALA A 1 230 ? 11.812  15.173  -17.627 1.00 97.78 230 A 1 
ATOM 1736 C C   . ALA A 1 230 ? 11.959  16.654  -18.015 1.00 97.83 230 A 1 
ATOM 1737 O O   . ALA A 1 230 ? 13.043  17.125  -18.358 1.00 97.21 230 A 1 
ATOM 1738 C CB  . ALA A 1 230 ? 12.440  14.858  -16.266 1.00 97.52 230 A 1 
ATOM 1739 N N   . GLU A 1 231 ? 10.848  17.394  -17.942 1.00 97.77 231 A 1 
ATOM 1740 C CA  . GLU A 1 231 ? 10.754  18.811  -18.268 1.00 97.63 231 A 1 
ATOM 1741 C C   . GLU A 1 231 ? 10.457  19.626  -17.013 1.00 97.89 231 A 1 
ATOM 1742 O O   . GLU A 1 231 ? 9.573   19.285  -16.225 1.00 97.31 231 A 1 
ATOM 1743 C CB  . GLU A 1 231 ? 9.647   19.043  -19.297 1.00 96.57 231 A 1 
ATOM 1744 C CG  . GLU A 1 231 ? 9.887   18.395  -20.672 1.00 93.62 231 A 1 
ATOM 1745 C CD  . GLU A 1 231 ? 8.658   18.563  -21.572 1.00 93.68 231 A 1 
ATOM 1746 O OE1 . GLU A 1 231 ? 8.429   17.770  -22.506 1.00 85.41 231 A 1 
ATOM 1747 O OE2 . GLU A 1 231 ? 7.823   19.469  -21.325 1.00 88.10 231 A 1 
ATOM 1748 N N   . GLU A 1 232 ? 11.160  20.742  -16.872 1.00 97.73 232 A 1 
ATOM 1749 C CA  . GLU A 1 232 ? 10.925  21.715  -15.811 1.00 97.36 232 A 1 
ATOM 1750 C C   . GLU A 1 232 ? 9.876   22.753  -16.244 1.00 97.53 232 A 1 
ATOM 1751 O O   . GLU A 1 232 ? 9.951   23.323  -17.332 1.00 96.64 232 A 1 
ATOM 1752 C CB  . GLU A 1 232 ? 12.261  22.378  -15.444 1.00 95.08 232 A 1 
ATOM 1753 C CG  . GLU A 1 232 ? 12.125  23.302  -14.237 1.00 81.79 232 A 1 
ATOM 1754 C CD  . GLU A 1 232 ? 13.417  24.042  -13.884 1.00 83.14 232 A 1 
ATOM 1755 O OE1 . GLU A 1 232 ? 13.338  25.282  -13.723 1.00 73.75 232 A 1 
ATOM 1756 O OE2 . GLU A 1 232 ? 14.454  23.379  -13.704 1.00 76.01 232 A 1 
ATOM 1757 N N   . HIS A 1 233 ? 8.910   23.048  -15.368 1.00 97.36 233 A 1 
ATOM 1758 C CA  . HIS A 1 233 ? 7.891   24.079  -15.568 1.00 97.34 233 A 1 
ATOM 1759 C C   . HIS A 1 233 ? 7.761   24.985  -14.332 1.00 97.22 233 A 1 
ATOM 1760 O O   . HIS A 1 233 ? 8.084   24.598  -13.205 1.00 96.49 233 A 1 
ATOM 1761 C CB  . HIS A 1 233 ? 6.550   23.419  -15.916 1.00 97.38 233 A 1 
ATOM 1762 C CG  . HIS A 1 233 ? 6.559   22.657  -17.217 1.00 97.60 233 A 1 
ATOM 1763 N ND1 . HIS A 1 233 ? 6.353   23.198  -18.478 1.00 89.88 233 A 1 
ATOM 1764 C CD2 . HIS A 1 233 ? 6.783   21.321  -17.364 1.00 90.97 233 A 1 
ATOM 1765 C CE1 . HIS A 1 233 ? 6.464   22.193  -19.357 1.00 92.46 233 A 1 
ATOM 1766 N NE2 . HIS A 1 233 ? 6.717   21.039  -18.722 1.00 93.95 233 A 1 
ATOM 1767 N N   . PHE A 1 234 ? 7.243   26.205  -14.538 1.00 96.76 234 A 1 
ATOM 1768 C CA  . PHE A 1 234 ? 6.962   27.180  -13.473 1.00 96.67 234 A 1 
ATOM 1769 C C   . PHE A 1 234 ? 8.180   27.506  -12.590 1.00 96.39 234 A 1 
ATOM 1770 O O   . PHE A 1 234 ? 8.057   27.663  -11.372 1.00 94.86 234 A 1 
ATOM 1771 C CB  . PHE A 1 234 ? 5.722   26.741  -12.671 1.00 96.74 234 A 1 
ATOM 1772 C CG  . PHE A 1 234 ? 4.540   26.345  -13.534 1.00 97.20 234 A 1 
ATOM 1773 C CD1 . PHE A 1 234 ? 3.818   27.330  -14.229 1.00 96.30 234 A 1 
ATOM 1774 C CD2 . PHE A 1 234 ? 4.189   24.992  -13.673 1.00 96.64 234 A 1 
ATOM 1775 C CE1 . PHE A 1 234 ? 2.748   26.960  -15.061 1.00 96.26 234 A 1 
ATOM 1776 C CE2 . PHE A 1 234 ? 3.117   24.624  -14.507 1.00 96.46 234 A 1 
ATOM 1777 C CZ  . PHE A 1 234 ? 2.398   25.607  -15.202 1.00 96.86 234 A 1 
ATOM 1778 N N   . GLY A 1 235 ? 9.353   27.651  -13.208 1.00 96.11 235 A 1 
ATOM 1779 C CA  . GLY A 1 235 ? 10.603  27.970  -12.507 1.00 95.68 235 A 1 
ATOM 1780 C C   . GLY A 1 235 ? 11.082  26.844  -11.588 1.00 95.84 235 A 1 
ATOM 1781 O O   . GLY A 1 235 ? 11.516  27.122  -10.472 1.00 94.30 235 A 1 
ATOM 1782 N N   . GLY A 1 236 ? 10.928  25.595  -12.020 1.00 96.20 236 A 1 
ATOM 1783 C CA  . GLY A 1 236 ? 11.389  24.396  -11.307 1.00 96.03 236 A 1 
ATOM 1784 C C   . GLY A 1 236 ? 10.391  23.787  -10.338 1.00 96.75 236 A 1 
ATOM 1785 O O   . GLY A 1 236 ? 10.636  22.701  -9.821  1.00 96.03 236 A 1 
ATOM 1786 N N   . ARG A 1 237 ? 9.242   24.456  -10.090 1.00 96.77 237 A 1 
ATOM 1787 C CA  . ARG A 1 237 ? 8.254   23.990  -9.099  1.00 97.34 237 A 1 
ATOM 1788 C C   . ARG A 1 237 ? 7.479   22.745  -9.543  1.00 97.86 237 A 1 
ATOM 1789 O O   . ARG A 1 237 ? 7.023   21.984  -8.695  1.00 97.68 237 A 1 
ATOM 1790 C CB  . ARG A 1 237 ? 7.292   25.133  -8.755  1.00 97.11 237 A 1 
ATOM 1791 C CG  . ARG A 1 237 ? 7.998   26.240  -7.966  1.00 95.82 237 A 1 
ATOM 1792 C CD  . ARG A 1 237 ? 7.024   27.347  -7.543  1.00 93.06 237 A 1 
ATOM 1793 N NE  . ARG A 1 237 ? 6.604   28.167  -8.692  1.00 85.66 237 A 1 
ATOM 1794 C CZ  . ARG A 1 237 ? 5.722   29.151  -8.653  1.00 79.49 237 A 1 
ATOM 1795 N NH1 . ARG A 1 237 ? 5.092   29.486  -7.561  1.00 72.81 237 A 1 
ATOM 1796 N NH2 . ARG A 1 237 ? 5.449   29.831  -9.732  1.00 70.79 237 A 1 
ATOM 1797 N N   . LEU A 1 238 ? 7.352   22.530  -10.847 1.00 97.71 238 A 1 
ATOM 1798 C CA  . LEU A 1 238 ? 6.749   21.335  -11.422 1.00 98.14 238 A 1 
ATOM 1799 C C   . LEU A 1 238 ? 7.757   20.614  -12.314 1.00 98.25 238 A 1 
ATOM 1800 O O   . LEU A 1 238 ? 8.328   21.231  -13.214 1.00 98.02 238 A 1 
ATOM 1801 C CB  . LEU A 1 238 ? 5.487   21.726  -12.204 1.00 98.15 238 A 1 
ATOM 1802 C CG  . LEU A 1 238 ? 4.768   20.543  -12.885 1.00 97.82 238 A 1 
ATOM 1803 C CD1 . LEU A 1 238 ? 4.140   19.597  -11.865 1.00 96.56 238 A 1 
ATOM 1804 C CD2 . LEU A 1 238 ? 3.656   21.059  -13.789 1.00 96.47 238 A 1 
ATOM 1805 N N   . ILE A 1 239 ? 7.892   19.300  -12.126 1.00 98.47 239 A 1 
ATOM 1806 C CA  . ILE A 1 239 ? 8.535   18.425  -13.107 1.00 98.54 239 A 1 
ATOM 1807 C C   . ILE A 1 239 ? 7.464   17.569  -13.774 1.00 98.60 239 A 1 
ATOM 1808 O O   . ILE A 1 239 ? 6.668   16.913  -13.108 1.00 98.47 239 A 1 
ATOM 1809 C CB  . ILE A 1 239 ? 9.672   17.595  -12.485 1.00 98.30 239 A 1 
ATOM 1810 C CG1 . ILE A 1 239 ? 10.802  18.542  -12.022 1.00 96.81 239 A 1 
ATOM 1811 C CG2 . ILE A 1 239 ? 10.204  16.574  -13.506 1.00 97.00 239 A 1 
ATOM 1812 C CD1 . ILE A 1 239 ? 11.970  17.831  -11.324 1.00 90.12 239 A 1 
ATOM 1813 N N   . TYR A 1 240 ? 7.470   17.553  -15.108 1.00 98.40 240 A 1 
ATOM 1814 C CA  . TYR A 1 240 ? 6.636   16.694  -15.933 1.00 98.47 240 A 1 
ATOM 1815 C C   . TYR A 1 240 ? 7.506   15.660  -16.643 1.00 98.42 240 A 1 
ATOM 1816 O O   . TYR A 1 240 ? 8.545   16.004  -17.196 1.00 98.11 240 A 1 
ATOM 1817 C CB  . TYR A 1 240 ? 5.852   17.566  -16.923 1.00 98.41 240 A 1 
ATOM 1818 C CG  . TYR A 1 240 ? 5.006   16.781  -17.901 1.00 98.40 240 A 1 
ATOM 1819 C CD1 . TYR A 1 240 ? 5.592   16.241  -19.064 1.00 97.47 240 A 1 
ATOM 1820 C CD2 . TYR A 1 240 ? 3.645   16.557  -17.636 1.00 97.55 240 A 1 
ATOM 1821 C CE1 . TYR A 1 240 ? 4.823   15.469  -19.950 1.00 97.20 240 A 1 
ATOM 1822 C CE2 . TYR A 1 240 ? 2.867   15.792  -18.523 1.00 97.25 240 A 1 
ATOM 1823 C CZ  . TYR A 1 240 ? 3.460   15.242  -19.678 1.00 97.55 240 A 1 
ATOM 1824 O OH  . TYR A 1 240 ? 2.720   14.490  -20.535 1.00 96.64 240 A 1 
ATOM 1825 N N   . THR A 1 241 ? 7.069   14.395  -16.687 1.00 98.40 241 A 1 
ATOM 1826 C CA  . THR A 1 241 ? 7.656   13.380  -17.571 1.00 98.26 241 A 1 
ATOM 1827 C C   . THR A 1 241 ? 6.586   12.418  -18.077 1.00 98.13 241 A 1 
ATOM 1828 O O   . THR A 1 241 ? 5.484   12.353  -17.530 1.00 97.72 241 A 1 
ATOM 1829 C CB  . THR A 1 241 ? 8.833   12.654  -16.900 1.00 97.84 241 A 1 
ATOM 1830 O OG1 . THR A 1 241 ? 9.520   11.898  -17.871 1.00 94.80 241 A 1 
ATOM 1831 C CG2 . THR A 1 241 ? 8.428   11.710  -15.772 1.00 94.43 241 A 1 
ATOM 1832 N N   . SER A 1 242 ? 6.896   11.674  -19.132 1.00 97.60 242 A 1 
ATOM 1833 C CA  . SER A 1 242 ? 5.984   10.699  -19.724 1.00 97.24 242 A 1 
ATOM 1834 C C   . SER A 1 242 ? 6.658   9.372   -20.059 1.00 96.72 242 A 1 
ATOM 1835 O O   . SER A 1 242 ? 7.885   9.267   -20.129 1.00 95.76 242 A 1 
ATOM 1836 C CB  . SER A 1 242 ? 5.268   11.293  -20.947 1.00 96.76 242 A 1 
ATOM 1837 O OG  . SER A 1 242 ? 6.160   11.556  -22.015 1.00 95.38 242 A 1 
ATOM 1838 N N   . GLU A 1 243 ? 5.820   8.350   -20.252 1.00 96.32 243 A 1 
ATOM 1839 C CA  . GLU A 1 243 ? 6.170   7.010   -20.717 1.00 95.74 243 A 1 
ATOM 1840 C C   . GLU A 1 243 ? 5.240   6.667   -21.886 1.00 95.76 243 A 1 
ATOM 1841 O O   . GLU A 1 243 ? 4.020   6.605   -21.707 1.00 94.84 243 A 1 
ATOM 1842 C CB  . GLU A 1 243 ? 6.013   6.040   -19.538 1.00 94.05 243 A 1 
ATOM 1843 C CG  . GLU A 1 243 ? 6.270   4.557   -19.867 1.00 90.29 243 A 1 
ATOM 1844 C CD  . GLU A 1 243 ? 6.011   3.632   -18.656 1.00 90.66 243 A 1 
ATOM 1845 O OE1 . GLU A 1 243 ? 5.612   2.462   -18.848 1.00 82.87 243 A 1 
ATOM 1846 O OE2 . GLU A 1 243 ? 6.172   4.052   -17.480 1.00 85.17 243 A 1 
ATOM 1847 N N   . GLU A 1 244 ? 5.820   6.474   -23.083 1.00 96.08 244 A 1 
ATOM 1848 C CA  . GLU A 1 244 ? 5.065   6.152   -24.294 1.00 95.78 244 A 1 
ATOM 1849 C C   . GLU A 1 244 ? 4.611   4.684   -24.294 1.00 95.72 244 A 1 
ATOM 1850 O O   . GLU A 1 244 ? 5.147   3.838   -23.573 1.00 94.75 244 A 1 
ATOM 1851 C CB  . GLU A 1 244 ? 5.891   6.472   -25.553 1.00 95.23 244 A 1 
ATOM 1852 C CG  . GLU A 1 244 ? 6.366   7.937   -25.666 1.00 91.95 244 A 1 
ATOM 1853 C CD  . GLU A 1 244 ? 5.244   8.982   -25.618 1.00 87.83 244 A 1 
ATOM 1854 O OE1 . GLU A 1 244 ? 5.506   10.081  -25.068 1.00 77.34 244 A 1 
ATOM 1855 O OE2 . GLU A 1 244 ? 4.133   8.690   -26.113 1.00 77.72 244 A 1 
ATOM 1856 N N   . TYR A 1 245 ? 3.618   4.365   -25.128 1.00 95.78 245 A 1 
ATOM 1857 C CA  . TYR A 1 245 ? 3.039   3.021   -25.171 1.00 95.72 245 A 1 
ATOM 1858 C C   . TYR A 1 245 ? 4.079   1.938   -25.500 1.00 95.48 245 A 1 
ATOM 1859 O O   . TYR A 1 245 ? 4.160   0.920   -24.813 1.00 94.77 245 A 1 
ATOM 1860 C CB  . TYR A 1 245 ? 1.887   3.004   -26.182 1.00 95.56 245 A 1 
ATOM 1861 C CG  . TYR A 1 245 ? 1.261   1.634   -26.348 1.00 95.14 245 A 1 
ATOM 1862 C CD1 . TYR A 1 245 ? 1.363   0.954   -27.578 1.00 91.89 245 A 1 
ATOM 1863 C CD2 . TYR A 1 245 ? 0.604   1.029   -25.261 1.00 92.51 245 A 1 
ATOM 1864 C CE1 . TYR A 1 245 ? 0.791   -0.323  -27.725 1.00 91.96 245 A 1 
ATOM 1865 C CE2 . TYR A 1 245 ? 0.037   -0.254  -25.400 1.00 91.77 245 A 1 
ATOM 1866 C CZ  . TYR A 1 245 ? 0.128   -0.931  -26.633 1.00 92.67 245 A 1 
ATOM 1867 O OH  . TYR A 1 245 ? -0.417  -2.169  -26.769 1.00 90.99 245 A 1 
ATOM 1868 N N   . GLU A 1 246 ? 4.926   2.170   -26.501 1.00 95.51 246 A 1 
ATOM 1869 C CA  . GLU A 1 246 ? 5.971   1.230   -26.922 1.00 95.26 246 A 1 
ATOM 1870 C C   . GLU A 1 246 ? 7.020   1.002   -25.827 1.00 94.98 246 A 1 
ATOM 1871 O O   . GLU A 1 246 ? 7.532   -0.106  -25.667 1.00 94.03 246 A 1 
ATOM 1872 C CB  . GLU A 1 246 ? 6.673   1.744   -28.189 1.00 95.18 246 A 1 
ATOM 1873 C CG  . GLU A 1 246 ? 5.774   1.837   -29.439 1.00 88.81 246 A 1 
ATOM 1874 C CD  . GLU A 1 246 ? 4.771   3.006   -29.431 1.00 81.40 246 A 1 
ATOM 1875 O OE1 . GLU A 1 246 ? 3.831   2.938   -30.252 1.00 72.00 246 A 1 
ATOM 1876 O OE2 . GLU A 1 246 ? 4.924   3.923   -28.593 1.00 71.75 246 A 1 
ATOM 1877 N N   . GLU A 1 247 ? 7.323   2.038   -25.044 1.00 95.52 247 A 1 
ATOM 1878 C CA  . GLU A 1 247 ? 8.237   1.951   -23.905 1.00 95.21 247 A 1 
ATOM 1879 C C   . GLU A 1 247 ? 7.619   1.135   -22.775 1.00 94.77 247 A 1 
ATOM 1880 O O   . GLU A 1 247 ? 8.288   0.274   -22.202 1.00 93.62 247 A 1 
ATOM 1881 C CB  . GLU A 1 247 ? 8.582   3.358   -23.400 1.00 95.01 247 A 1 
ATOM 1882 C CG  . GLU A 1 247 ? 9.346   4.166   -24.456 1.00 94.12 247 A 1 
ATOM 1883 C CD  . GLU A 1 247 ? 9.472   5.643   -24.080 1.00 94.14 247 A 1 
ATOM 1884 O OE1 . GLU A 1 247 ? 10.310  6.332   -24.697 1.00 89.05 247 A 1 
ATOM 1885 O OE2 . GLU A 1 247 ? 8.731   6.152   -23.204 1.00 90.56 247 A 1 
ATOM 1886 N N   . THR A 1 248 ? 6.320   1.350   -22.507 1.00 93.55 248 A 1 
ATOM 1887 C CA  . THR A 1 248 ? 5.540   0.534   -21.571 1.00 92.01 248 A 1 
ATOM 1888 C C   . THR A 1 248 ? 5.578   -0.940  -21.971 1.00 91.82 248 A 1 
ATOM 1889 O O   . THR A 1 248 ? 5.892   -1.783  -21.131 1.00 90.19 248 A 1 
ATOM 1890 C CB  . THR A 1 248 ? 4.079   1.015   -21.489 1.00 90.31 248 A 1 
ATOM 1891 O OG1 . THR A 1 248 ? 4.026   2.322   -20.981 1.00 85.51 248 A 1 
ATOM 1892 C CG2 . THR A 1 248 ? 3.209   0.151   -20.576 1.00 85.04 248 A 1 
ATOM 1893 N N   . GLN A 1 249 ? 5.322   -1.254  -23.241 1.00 93.26 249 A 1 
ATOM 1894 C CA  . GLN A 1 249 ? 5.336   -2.635  -23.741 1.00 92.82 249 A 1 
ATOM 1895 C C   . GLN A 1 249 ? 6.726   -3.275  -23.672 1.00 92.71 249 A 1 
ATOM 1896 O O   . GLN A 1 249 ? 6.843   -4.467  -23.390 1.00 91.21 249 A 1 
ATOM 1897 C CB  . GLN A 1 249 ? 4.813   -2.686  -25.185 1.00 92.91 249 A 1 
ATOM 1898 C CG  . GLN A 1 249 ? 3.332   -2.305  -25.333 1.00 90.65 249 A 1 
ATOM 1899 C CD  . GLN A 1 249 ? 2.425   -3.087  -24.391 1.00 88.38 249 A 1 
ATOM 1900 O OE1 . GLN A 1 249 ? 2.395   -4.307  -24.384 1.00 80.48 249 A 1 
ATOM 1901 N NE2 . GLN A 1 249 ? 1.679   -2.414  -23.539 1.00 77.95 249 A 1 
ATOM 1902 N N   . ARG A 1 250 ? 7.782   -2.501  -23.907 1.00 92.14 250 A 1 
ATOM 1903 C CA  . ARG A 1 250 ? 9.148   -3.035  -23.974 1.00 92.40 250 A 1 
ATOM 1904 C C   . ARG A 1 250 ? 9.835   -3.136  -22.612 1.00 92.78 250 A 1 
ATOM 1905 O O   . ARG A 1 250 ? 10.587  -4.082  -22.385 1.00 90.66 250 A 1 
ATOM 1906 C CB  . ARG A 1 250 ? 9.945   -2.182  -24.967 1.00 91.53 250 A 1 
ATOM 1907 C CG  . ARG A 1 250 ? 11.331  -2.771  -25.224 1.00 84.47 250 A 1 
ATOM 1908 C CD  . ARG A 1 250 ? 12.018  -2.000  -26.345 1.00 81.39 250 A 1 
ATOM 1909 N NE  . ARG A 1 250 ? 13.373  -2.529  -26.587 1.00 74.78 250 A 1 
ATOM 1910 C CZ  . ARG A 1 250 ? 14.206  -2.118  -27.520 1.00 68.93 250 A 1 
ATOM 1911 N NH1 . ARG A 1 250 ? 13.890  -1.168  -28.356 1.00 63.24 250 A 1 
ATOM 1912 N NH2 . ARG A 1 250 ? 15.386  -2.661  -27.626 1.00 59.88 250 A 1 
ATOM 1913 N N   . PHE A 1 251 ? 9.625   -2.153  -21.744 1.00 91.23 251 A 1 
ATOM 1914 C CA  . PHE A 1 251 ? 10.388  -1.996  -20.501 1.00 90.50 251 A 1 
ATOM 1915 C C   . PHE A 1 251 ? 9.522   -1.925  -19.241 1.00 89.21 251 A 1 
ATOM 1916 O O   . PHE A 1 251 ? 10.032  -2.145  -18.143 1.00 85.40 251 A 1 
ATOM 1917 C CB  . PHE A 1 251 ? 11.254  -0.733  -20.614 1.00 90.79 251 A 1 
ATOM 1918 C CG  . PHE A 1 251 ? 12.179  -0.660  -21.815 1.00 91.37 251 A 1 
ATOM 1919 C CD1 . PHE A 1 251 ? 13.210  -1.602  -21.973 1.00 88.89 251 A 1 
ATOM 1920 C CD2 . PHE A 1 251 ? 12.034  0.378   -22.752 1.00 90.30 251 A 1 
ATOM 1921 C CE1 . PHE A 1 251 ? 14.101  -1.502  -23.052 1.00 88.82 251 A 1 
ATOM 1922 C CE2 . PHE A 1 251 ? 12.926  0.482   -23.831 1.00 88.97 251 A 1 
ATOM 1923 C CZ  . PHE A 1 251 ? 13.964  -0.455  -23.978 1.00 89.59 251 A 1 
ATOM 1924 N N   . GLY A 1 252 ? 8.233   -1.606  -19.371 1.00 87.62 252 A 1 
ATOM 1925 C CA  . GLY A 1 252 ? 7.346   -1.296  -18.252 1.00 85.35 252 A 1 
ATOM 1926 C C   . GLY A 1 252 ? 6.496   -2.458  -17.742 1.00 84.93 252 A 1 
ATOM 1927 O O   . GLY A 1 252 ? 5.804   -2.285  -16.738 1.00 82.38 252 A 1 
ATOM 1928 N N   . LEU A 1 253 ? 6.520   -3.627  -18.398 1.00 82.98 253 A 1 
ATOM 1929 C CA  . LEU A 1 253 ? 5.672   -4.772  -18.020 1.00 82.29 253 A 1 
ATOM 1930 C C   . LEU A 1 253 ? 6.132   -5.461  -16.726 1.00 80.87 253 A 1 
ATOM 1931 O O   . LEU A 1 253 ? 5.318   -6.051  -16.021 1.00 76.11 253 A 1 
ATOM 1932 C CB  . LEU A 1 253 ? 5.605   -5.776  -19.184 1.00 81.92 253 A 1 
ATOM 1933 C CG  . LEU A 1 253 ? 4.967   -5.234  -20.477 1.00 81.97 253 A 1 
ATOM 1934 C CD1 . LEU A 1 253 ? 4.940   -6.335  -21.536 1.00 78.65 253 A 1 
ATOM 1935 C CD2 . LEU A 1 253 ? 3.535   -4.734  -20.268 1.00 78.24 253 A 1 
ATOM 1936 N N   . GLU A 1 254 ? 7.417   -5.353  -16.394 1.00 79.36 254 A 1 
ATOM 1937 C CA  . GLU A 1 254 ? 8.000   -5.975  -15.206 1.00 77.15 254 A 1 
ATOM 1938 C C   . GLU A 1 254 ? 8.498   -4.926  -14.207 1.00 75.51 254 A 1 
ATOM 1939 O O   . GLU A 1 254 ? 9.452   -4.194  -14.477 1.00 67.05 254 A 1 
ATOM 1940 C CB  . GLU A 1 254 ? 9.152   -6.904  -15.597 1.00 72.99 254 A 1 
ATOM 1941 C CG  . GLU A 1 254 ? 8.701   -8.143  -16.388 1.00 63.31 254 A 1 
ATOM 1942 C CD  . GLU A 1 254 ? 9.882   -9.058  -16.750 1.00 58.60 254 A 1 
ATOM 1943 O OE1 . GLU A 1 254 ? 9.624   -10.088 -17.407 1.00 53.92 254 A 1 
ATOM 1944 O OE2 . GLU A 1 254 ? 11.038  -8.716  -16.399 1.00 54.58 254 A 1 
ATOM 1945 N N   . GLY A 1 255 ? 7.887   -4.878  -13.018 1.00 77.90 255 A 1 
ATOM 1946 C CA  . GLY A 1 255 ? 8.446   -4.251  -11.815 1.00 76.86 255 A 1 
ATOM 1947 C C   . GLY A 1 255 ? 9.011   -2.834  -11.983 1.00 78.76 255 A 1 
ATOM 1948 O O   . GLY A 1 255 ? 10.170  -2.592  -11.649 1.00 74.64 255 A 1 
ATOM 1949 N N   . ARG A 1 256 ? 8.200   -1.874  -12.476 1.00 79.84 256 A 1 
ATOM 1950 C CA  . ARG A 1 256 ? 8.576   -0.448  -12.556 1.00 81.01 256 A 1 
ATOM 1951 C C   . ARG A 1 256 ? 9.102   0.068   -11.219 1.00 81.85 256 A 1 
ATOM 1952 O O   . ARG A 1 256 ? 8.486   -0.168  -10.174 1.00 78.46 256 A 1 
ATOM 1953 C CB  . ARG A 1 256 ? 7.372   0.421   -12.948 1.00 79.01 256 A 1 
ATOM 1954 C CG  . ARG A 1 256 ? 6.883   0.220   -14.382 1.00 74.68 256 A 1 
ATOM 1955 C CD  . ARG A 1 256 ? 5.783   1.253   -14.657 1.00 74.65 256 A 1 
ATOM 1956 N NE  . ARG A 1 256 ? 5.243   1.138   -16.017 1.00 72.63 256 A 1 
ATOM 1957 C CZ  . ARG A 1 256 ? 4.199   0.445   -16.417 1.00 70.30 256 A 1 
ATOM 1958 N NH1 . ARG A 1 256 ? 3.514   -0.333  -15.627 1.00 62.07 256 A 1 
ATOM 1959 N NH2 . ARG A 1 256 ? 3.819   0.539   -17.652 1.00 63.17 256 A 1 
ATOM 1960 N N   . ASP A 1 257 ? 10.160  0.862   -11.261 1.00 85.07 257 A 1 
ATOM 1961 C CA  . ASP A 1 257 ? 10.682  1.558   -10.083 1.00 86.33 257 A 1 
ATOM 1962 C C   . ASP A 1 257 ? 10.195  3.015   -10.032 1.00 87.48 257 A 1 
ATOM 1963 O O   . ASP A 1 257 ? 10.961  3.979   -10.059 1.00 86.30 257 A 1 
ATOM 1964 C CB  . ASP A 1 257 ? 12.202  1.408   -10.002 1.00 84.92 257 A 1 
ATOM 1965 C CG  . ASP A 1 257 ? 12.719  1.699   -8.588  1.00 84.14 257 A 1 
ATOM 1966 O OD1 . ASP A 1 257 ? 11.936  2.164   -7.734  1.00 81.80 257 A 1 
ATOM 1967 O OD2 . ASP A 1 257 ? 13.911  1.402   -8.357  1.00 80.79 257 A 1 
ATOM 1968 N N   . SER A 1 258 ? 8.866   3.170   -9.995  1.00 87.57 258 A 1 
ATOM 1969 C CA  . SER A 1 258 ? 8.241   4.494   -9.921  1.00 88.19 258 A 1 
ATOM 1970 C C   . SER A 1 258 ? 8.610   5.240   -8.644  1.00 89.51 258 A 1 
ATOM 1971 O O   . SER A 1 258 ? 8.648   6.465   -8.660  1.00 88.82 258 A 1 
ATOM 1972 C CB  . SER A 1 258 ? 6.716   4.376   -10.000 1.00 86.70 258 A 1 
ATOM 1973 O OG  . SER A 1 258 ? 6.327   3.717   -11.198 1.00 81.20 258 A 1 
ATOM 1974 N N   . ASP A 1 259 ? 8.883   4.531   -7.550  1.00 85.83 259 A 1 
ATOM 1975 C CA  . ASP A 1 259 ? 9.246   5.167   -6.290  1.00 85.59 259 A 1 
ATOM 1976 C C   . ASP A 1 259 ? 10.608  5.867   -6.394  1.00 88.42 259 A 1 
ATOM 1977 O O   . ASP A 1 259 ? 10.706  7.056   -6.091  1.00 88.53 259 A 1 
ATOM 1978 C CB  . ASP A 1 259 ? 9.190   4.150   -5.148  1.00 82.44 259 A 1 
ATOM 1979 C CG  . ASP A 1 259 ? 9.384   4.877   -3.821  1.00 74.78 259 A 1 
ATOM 1980 O OD1 . ASP A 1 259 ? 8.543   5.743   -3.478  1.00 71.24 259 A 1 
ATOM 1981 O OD2 . ASP A 1 259 ? 10.421  4.672   -3.158  1.00 68.20 259 A 1 
ATOM 1982 N N   . SER A 1 260 ? 11.629  5.188   -6.942  1.00 88.84 260 A 1 
ATOM 1983 C CA  . SER A 1 260 ? 12.936  5.813   -7.194  1.00 90.33 260 A 1 
ATOM 1984 C C   . SER A 1 260 ? 12.842  6.994   -8.161  1.00 92.48 260 A 1 
ATOM 1985 O O   . SER A 1 260 ? 13.486  8.015   -7.926  1.00 92.64 260 A 1 
ATOM 1986 C CB  . SER A 1 260 ? 13.928  4.798   -7.757  1.00 89.18 260 A 1 
ATOM 1987 O OG  . SER A 1 260 ? 14.220  3.799   -6.805  1.00 85.59 260 A 1 
ATOM 1988 N N   . LEU A 1 261 ? 12.006  6.911   -9.208  1.00 92.68 261 A 1 
ATOM 1989 C CA  . LEU A 1 261 ? 11.764  8.046   -10.108 1.00 94.51 261 A 1 
ATOM 1990 C C   . LEU A 1 261 ? 11.259  9.268   -9.332  1.00 95.20 261 A 1 
ATOM 1991 O O   . LEU A 1 261 ? 11.832  10.353  -9.440  1.00 95.14 261 A 1 
ATOM 1992 C CB  . LEU A 1 261 ? 10.762  7.641   -11.203 1.00 95.18 261 A 1 
ATOM 1993 C CG  . LEU A 1 261 ? 10.388  8.789   -12.164 1.00 95.25 261 A 1 
ATOM 1994 C CD1 . LEU A 1 261 ? 11.575  9.242   -13.012 1.00 94.36 261 A 1 
ATOM 1995 C CD2 . LEU A 1 261 ? 9.270   8.338   -13.098 1.00 94.38 261 A 1 
ATOM 1996 N N   . TYR A 1 262 ? 10.202  9.099   -8.533  1.00 92.50 262 A 1 
ATOM 1997 C CA  . TYR A 1 262 ? 9.633   10.194  -7.754  1.00 92.91 262 A 1 
ATOM 1998 C C   . TYR A 1 262 ? 10.620  10.742  -6.723  1.00 93.36 262 A 1 
ATOM 1999 O O   . TYR A 1 262 ? 10.717  11.957  -6.578  1.00 93.12 262 A 1 
ATOM 2000 C CB  . TYR A 1 262 ? 8.337   9.744   -7.074  1.00 92.44 262 A 1 
ATOM 2001 C CG  . TYR A 1 262 ? 7.158   9.543   -8.007  1.00 91.30 262 A 1 
ATOM 2002 C CD1 . TYR A 1 262 ? 6.719   10.597  -8.831  1.00 87.10 262 A 1 
ATOM 2003 C CD2 . TYR A 1 262 ? 6.477   8.311   -8.028  1.00 87.28 262 A 1 
ATOM 2004 C CE1 . TYR A 1 262 ? 5.612   10.415  -9.679  1.00 85.07 262 A 1 
ATOM 2005 C CE2 . TYR A 1 262 ? 5.368   8.128   -8.874  1.00 84.41 262 A 1 
ATOM 2006 C CZ  . TYR A 1 262 ? 4.935   9.180   -9.702  1.00 86.07 262 A 1 
ATOM 2007 O OH  . TYR A 1 262 ? 3.864   9.003   -10.517 1.00 83.00 262 A 1 
ATOM 2008 N N   . GLN A 1 263 ? 11.380  9.887   -6.044  1.00 92.50 263 A 1 
ATOM 2009 C CA  . GLN A 1 263 ? 12.397  10.319  -5.084  1.00 91.67 263 A 1 
ATOM 2010 C C   . GLN A 1 263 ? 13.482  11.173  -5.748  1.00 92.80 263 A 1 
ATOM 2011 O O   . GLN A 1 263 ? 13.788  12.260  -5.253  1.00 92.37 263 A 1 
ATOM 2012 C CB  . GLN A 1 263 ? 13.052  9.104   -4.421  1.00 89.47 263 A 1 
ATOM 2013 C CG  . GLN A 1 263 ? 12.133  8.386   -3.429  1.00 79.25 263 A 1 
ATOM 2014 C CD  . GLN A 1 263 ? 12.855  7.222   -2.761  1.00 74.14 263 A 1 
ATOM 2015 O OE1 . GLN A 1 263 ? 13.989  7.337   -2.333  1.00 67.63 263 A 1 
ATOM 2016 N NE2 . GLN A 1 263 ? 12.243  6.072   -2.624  1.00 62.26 263 A 1 
ATOM 2017 N N   . LEU A 1 264 ? 14.030  10.714  -6.873  1.00 93.74 264 A 1 
ATOM 2018 C CA  . LEU A 1 264 ? 15.082  11.433  -7.596  1.00 94.68 264 A 1 
ATOM 2019 C C   . LEU A 1 264 ? 14.605  12.809  -8.073  1.00 95.55 264 A 1 
ATOM 2020 O O   . LEU A 1 264 ? 15.320  13.797  -7.917  1.00 95.16 264 A 1 
ATOM 2021 C CB  . LEU A 1 264 ? 15.547  10.579  -8.789  1.00 94.57 264 A 1 
ATOM 2022 C CG  . LEU A 1 264 ? 16.408  9.362   -8.400  1.00 92.12 264 A 1 
ATOM 2023 C CD1 . LEU A 1 264 ? 16.593  8.460   -9.619  1.00 90.54 264 A 1 
ATOM 2024 C CD2 . LEU A 1 264 ? 17.789  9.774   -7.892  1.00 90.54 264 A 1 
ATOM 2025 N N   . LEU A 1 265 ? 13.384  12.876  -8.613  1.00 95.63 265 A 1 
ATOM 2026 C CA  . LEU A 1 265 ? 12.827  14.133  -9.110  1.00 96.12 265 A 1 
ATOM 2027 C C   . LEU A 1 265 ? 12.419  15.083  -7.969  1.00 96.01 265 A 1 
ATOM 2028 O O   . LEU A 1 265 ? 12.719  16.272  -8.050  1.00 95.51 265 A 1 
ATOM 2029 C CB  . LEU A 1 265 ? 11.666  13.826  -10.065 1.00 96.60 265 A 1 
ATOM 2030 C CG  . LEU A 1 265 ? 12.043  13.104  -11.376 1.00 96.23 265 A 1 
ATOM 2031 C CD1 . LEU A 1 265 ? 10.767  12.818  -12.176 1.00 94.95 265 A 1 
ATOM 2032 C CD2 . LEU A 1 265 ? 12.989  13.922  -12.253 1.00 94.78 265 A 1 
ATOM 2033 N N   . LEU A 1 266 ? 11.807  14.597  -6.878  1.00 94.97 266 A 1 
ATOM 2034 C CA  . LEU A 1 266 ? 11.435  15.431  -5.714  1.00 93.82 266 A 1 
ATOM 2035 C C   . LEU A 1 266 ? 12.646  15.971  -4.950  1.00 93.43 266 A 1 
ATOM 2036 O O   . LEU A 1 266 ? 12.525  16.985  -4.257  1.00 91.65 266 A 1 
ATOM 2037 C CB  . LEU A 1 266 ? 10.545  14.646  -4.726  1.00 92.26 266 A 1 
ATOM 2038 C CG  . LEU A 1 266 ? 9.077   14.490  -5.146  1.00 88.42 266 A 1 
ATOM 2039 C CD1 . LEU A 1 266 ? 8.361   13.523  -4.201  1.00 84.94 266 A 1 
ATOM 2040 C CD2 . LEU A 1 266 ? 8.312   15.815  -5.131  1.00 84.01 266 A 1 
ATOM 2041 N N   . ALA A 1 267 ? 13.800  15.312  -5.051  1.00 94.30 267 A 1 
ATOM 2042 C CA  . ALA A 1 267 ? 15.048  15.791  -4.466  1.00 93.53 267 A 1 
ATOM 2043 C C   . ALA A 1 267 ? 15.659  16.979  -5.233  1.00 94.03 267 A 1 
ATOM 2044 O O   . ALA A 1 267 ? 16.583  17.617  -4.726  1.00 92.82 267 A 1 
ATOM 2045 C CB  . ALA A 1 267 ? 16.017  14.605  -4.375  1.00 92.26 267 A 1 
ATOM 2046 N N   . SER A 1 268 ? 15.159  17.304  -6.435  1.00 94.30 268 A 1 
ATOM 2047 C CA  . SER A 1 268 ? 15.631  18.444  -7.221  1.00 94.68 268 A 1 
ATOM 2048 C C   . SER A 1 268 ? 15.270  19.772  -6.546  1.00 94.74 268 A 1 
ATOM 2049 O O   . SER A 1 268 ? 14.245  19.916  -5.872  1.00 93.38 268 A 1 
ATOM 2050 C CB  . SER A 1 268 ? 15.088  18.394  -8.654  1.00 94.21 268 A 1 
ATOM 2051 O OG  . SER A 1 268 ? 15.408  17.153  -9.249  1.00 87.96 268 A 1 
ATOM 2052 N N   . ALA A 1 269 ? 16.131  20.775  -6.712  1.00 94.98 269 A 1 
ATOM 2053 C CA  . ALA A 1 269 ? 15.924  22.094  -6.122  1.00 94.39 269 A 1 
ATOM 2054 C C   . ALA A 1 269 ? 14.617  22.730  -6.626  1.00 93.89 269 A 1 
ATOM 2055 O O   . ALA A 1 269 ? 14.264  22.595  -7.789  1.00 90.99 269 A 1 
ATOM 2056 C CB  . ALA A 1 269 ? 17.140  22.976  -6.426  1.00 93.11 269 A 1 
ATOM 2057 N N   . GLN A 1 270 ? 13.921  23.470  -5.765  1.00 94.98 270 A 1 
ATOM 2058 C CA  . GLN A 1 270 ? 12.651  24.176  -6.042  1.00 94.93 270 A 1 
ATOM 2059 C C   . GLN A 1 270 ? 11.425  23.291  -6.339  1.00 95.63 270 A 1 
ATOM 2060 O O   . GLN A 1 270 ? 10.310  23.818  -6.339  1.00 93.79 270 A 1 
ATOM 2061 C CB  . GLN A 1 270 ? 12.827  25.248  -7.139  1.00 93.29 270 A 1 
ATOM 2062 C CG  . GLN A 1 270 ? 14.017  26.200  -6.934  1.00 90.12 270 A 1 
ATOM 2063 C CD  . GLN A 1 270 ? 13.956  26.957  -5.610  1.00 83.03 270 A 1 
ATOM 2064 O OE1 . GLN A 1 270 ? 12.929  27.446  -5.169  1.00 73.80 270 A 1 
ATOM 2065 N NE2 . GLN A 1 270 ? 15.065  27.104  -4.917  1.00 69.91 270 A 1 
ATOM 2066 N N   . VAL A 1 271 ? 11.581  21.984  -6.545  1.00 96.61 271 A 1 
ATOM 2067 C CA  . VAL A 1 271 ? 10.459  21.116  -6.923  1.00 97.01 271 A 1 
ATOM 2068 C C   . VAL A 1 271 ? 9.438   21.008  -5.792  1.00 96.76 271 A 1 
ATOM 2069 O O   . VAL A 1 271 ? 9.771   20.696  -4.648  1.00 95.26 271 A 1 
ATOM 2070 C CB  . VAL A 1 271 ? 10.934  19.732  -7.388  1.00 96.28 271 A 1 
ATOM 2071 C CG1 . VAL A 1 271 ? 9.771   18.792  -7.720  1.00 90.08 271 A 1 
ATOM 2072 C CG2 . VAL A 1 271 ? 11.772  19.883  -8.652  1.00 89.67 271 A 1 
ATOM 2073 N N   . GLU A 1 272 ? 8.170   21.230  -6.146  1.00 97.17 272 A 1 
ATOM 2074 C CA  . GLU A 1 272 ? 7.014   21.108  -5.260  1.00 96.98 272 A 1 
ATOM 2075 C C   . GLU A 1 272 ? 6.075   19.977  -5.684  1.00 97.21 272 A 1 
ATOM 2076 O O   . GLU A 1 272 ? 5.444   19.363  -4.825  1.00 96.34 272 A 1 
ATOM 2077 C CB  . GLU A 1 272 ? 6.248   22.431  -5.224  1.00 96.13 272 A 1 
ATOM 2078 C CG  . GLU A 1 272 ? 7.071   23.567  -4.597  1.00 89.44 272 A 1 
ATOM 2079 C CD  . GLU A 1 272 ? 6.291   24.885  -4.514  1.00 85.86 272 A 1 
ATOM 2080 O OE1 . GLU A 1 272 ? 6.934   25.910  -4.193  1.00 75.54 272 A 1 
ATOM 2081 O OE2 . GLU A 1 272 ? 5.059   24.871  -4.736  1.00 75.68 272 A 1 
ATOM 2082 N N   . ALA A 1 273 ? 6.003   19.683  -6.994  1.00 97.61 273 A 1 
ATOM 2083 C CA  . ALA A 1 273 ? 5.165   18.620  -7.537  1.00 98.05 273 A 1 
ATOM 2084 C C   . ALA A 1 273 ? 5.805   17.926  -8.747  1.00 98.27 273 A 1 
ATOM 2085 O O   . ALA A 1 273 ? 6.606   18.503  -9.480  1.00 98.04 273 A 1 
ATOM 2086 C CB  . ALA A 1 273 ? 3.788   19.197  -7.883  1.00 97.81 273 A 1 
ATOM 2087 N N   . ILE A 1 274 ? 5.398   16.671  -8.961  1.00 98.31 274 A 1 
ATOM 2088 C CA  . ILE A 1 274 ? 5.786   15.853  -10.109 1.00 98.25 274 A 1 
ATOM 2089 C C   . ILE A 1 274 ? 4.542   15.265  -10.744 1.00 98.43 274 A 1 
ATOM 2090 O O   . ILE A 1 274 ? 3.647   14.778  -10.047 1.00 98.07 274 A 1 
ATOM 2091 C CB  . ILE A 1 274 ? 6.756   14.726  -9.709  1.00 97.10 274 A 1 
ATOM 2092 C CG1 . ILE A 1 274 ? 8.027   15.296  -9.067  1.00 91.02 274 A 1 
ATOM 2093 C CG2 . ILE A 1 274 ? 7.129   13.851  -10.925 1.00 89.87 274 A 1 
ATOM 2094 C CD1 . ILE A 1 274 ? 8.809   14.209  -8.351  1.00 79.71 274 A 1 
ATOM 2095 N N   . VAL A 1 275 ? 4.541   15.234  -12.068 1.00 98.40 275 A 1 
ATOM 2096 C CA  . VAL A 1 275 ? 3.554   14.548  -12.898 1.00 98.48 275 A 1 
ATOM 2097 C C   . VAL A 1 275 ? 4.263   13.511  -13.758 1.00 98.40 275 A 1 
ATOM 2098 O O   . VAL A 1 275 ? 5.183   13.842  -14.502 1.00 98.04 275 A 1 
ATOM 2099 C CB  . VAL A 1 275 ? 2.798   15.546  -13.776 1.00 98.33 275 A 1 
ATOM 2100 C CG1 . VAL A 1 275 ? 1.736   14.821  -14.609 1.00 97.03 275 A 1 
ATOM 2101 C CG2 . VAL A 1 275 ? 2.102   16.628  -12.944 1.00 97.12 275 A 1 
ATOM 2102 N N   . VAL A 1 276 ? 3.795   12.264  -13.685 1.00 97.92 276 A 1 
ATOM 2103 C CA  . VAL A 1 276 ? 4.211   11.182  -14.583 1.00 97.60 276 A 1 
ATOM 2104 C C   . VAL A 1 276 ? 2.987   10.700  -15.347 1.00 97.58 276 A 1 
ATOM 2105 O O   . VAL A 1 276 ? 2.060   10.164  -14.738 1.00 97.19 276 A 1 
ATOM 2106 C CB  . VAL A 1 276 ? 4.880   10.023  -13.820 1.00 96.97 276 A 1 
ATOM 2107 C CG1 . VAL A 1 276 ? 5.379   8.946   -14.788 1.00 95.63 276 A 1 
ATOM 2108 C CG2 . VAL A 1 276 ? 6.067   10.511  -12.979 1.00 95.72 276 A 1 
ATOM 2109 N N   . VAL A 1 277 ? 2.975   10.878  -16.671 1.00 97.74 277 A 1 
ATOM 2110 C CA  . VAL A 1 277 ? 1.897   10.401  -17.551 1.00 97.71 277 A 1 
ATOM 2111 C C   . VAL A 1 277 ? 2.371   9.157   -18.292 1.00 97.17 277 A 1 
ATOM 2112 O O   . VAL A 1 277 ? 3.467   9.151   -18.837 1.00 96.40 277 A 1 
ATOM 2113 C CB  . VAL A 1 277 ? 1.429   11.482  -18.536 1.00 97.76 277 A 1 
ATOM 2114 C CG1 . VAL A 1 277 ? 0.160   11.019  -19.269 1.00 96.33 277 A 1 
ATOM 2115 C CG2 . VAL A 1 277 ? 1.102   12.795  -17.815 1.00 96.37 277 A 1 
ATOM 2116 N N   . ARG A 1 278 ? 1.547   8.106   -18.324 1.00 97.09 278 A 1 
ATOM 2117 C CA  . ARG A 1 278 ? 1.859   6.845   -19.011 1.00 96.46 278 A 1 
ATOM 2118 C C   . ARG A 1 278 ? 0.790   6.541   -20.043 1.00 96.53 278 A 1 
ATOM 2119 O O   . ARG A 1 278 ? -0.387  6.547   -19.694 1.00 95.81 278 A 1 
ATOM 2120 C CB  . ARG A 1 278 ? 1.955   5.687   -18.021 1.00 94.54 278 A 1 
ATOM 2121 C CG  . ARG A 1 278 ? 2.957   5.957   -16.900 1.00 82.78 278 A 1 
ATOM 2122 C CD  . ARG A 1 278 ? 3.046   4.736   -15.992 1.00 82.74 278 A 1 
ATOM 2123 N NE  . ARG A 1 278 ? 4.000   4.977   -14.901 1.00 71.92 278 A 1 
ATOM 2124 C CZ  . ARG A 1 278 ? 3.851   4.647   -13.634 1.00 67.35 278 A 1 
ATOM 2125 N NH1 . ARG A 1 278 ? 2.812   3.985   -13.206 1.00 59.25 278 A 1 
ATOM 2126 N NH2 . ARG A 1 278 ? 4.763   4.989   -12.776 1.00 55.29 278 A 1 
ATOM 2127 N N   . GLN A 1 279 ? 1.189   6.212   -21.266 1.00 96.64 279 A 1 
ATOM 2128 C CA  . GLN A 1 279 ? 0.288   5.662   -22.271 1.00 96.32 279 A 1 
ATOM 2129 C C   . GLN A 1 279 ? 0.138   4.153   -22.020 1.00 95.53 279 A 1 
ATOM 2130 O O   . GLN A 1 279 ? 1.021   3.367   -22.351 1.00 94.40 279 A 1 
ATOM 2131 C CB  . GLN A 1 279 ? 0.832   5.993   -23.670 1.00 96.16 279 A 1 
ATOM 2132 C CG  . GLN A 1 279 ? -0.241  5.842   -24.762 1.00 94.43 279 A 1 
ATOM 2133 C CD  . GLN A 1 279 ? -1.251  6.986   -24.749 1.00 95.67 279 A 1 
ATOM 2134 O OE1 . GLN A 1 279 ? -0.904  8.157   -24.747 1.00 91.48 279 A 1 
ATOM 2135 N NE2 . GLN A 1 279 ? -2.534  6.703   -24.726 1.00 90.65 279 A 1 
ATOM 2136 N N   . GLU A 1 280 ? -0.940  3.742   -21.362 1.00 93.85 280 A 1 
ATOM 2137 C CA  . GLU A 1 280 ? -1.171  2.323   -21.036 1.00 92.32 280 A 1 
ATOM 2138 C C   . GLU A 1 280 ? -1.746  1.536   -22.214 1.00 92.55 280 A 1 
ATOM 2139 O O   . GLU A 1 280 ? -1.408  0.367   -22.403 1.00 90.14 280 A 1 
ATOM 2140 C CB  . GLU A 1 280 ? -2.113  2.181   -19.839 1.00 89.89 280 A 1 
ATOM 2141 C CG  . GLU A 1 280 ? -1.454  2.638   -18.532 1.00 82.85 280 A 1 
ATOM 2142 C CD  . GLU A 1 280 ? -2.240  2.217   -17.286 1.00 78.87 280 A 1 
ATOM 2143 O OE1 . GLU A 1 280 ? -1.642  2.324   -16.187 1.00 70.28 280 A 1 
ATOM 2144 O OE2 . GLU A 1 280 ? -3.430  1.856   -17.392 1.00 69.84 280 A 1 
ATOM 2145 N N   . THR A 1 281 ? -2.605  2.182   -23.002 1.00 94.41 281 A 1 
ATOM 2146 C CA  . THR A 1 281 ? -3.128  1.680   -24.278 1.00 94.76 281 A 1 
ATOM 2147 C C   . THR A 1 281 ? -3.070  2.800   -25.322 1.00 95.23 281 A 1 
ATOM 2148 O O   . THR A 1 281 ? -2.886  3.961   -24.944 1.00 94.97 281 A 1 
ATOM 2149 C CB  . THR A 1 281 ? -4.560  1.121   -24.157 1.00 94.60 281 A 1 
ATOM 2150 O OG1 . THR A 1 281 ? -5.532  2.133   -24.184 1.00 93.16 281 A 1 
ATOM 2151 C CG2 . THR A 1 281 ? -4.799  0.268   -22.906 1.00 91.84 281 A 1 
ATOM 2152 N N   . PRO A 1 282 ? -3.266  2.508   -26.621 1.00 94.71 282 A 1 
ATOM 2153 C CA  . PRO A 1 282 ? -3.334  3.552   -27.649 1.00 94.41 282 A 1 
ATOM 2154 C C   . PRO A 1 282 ? -4.399  4.636   -27.392 1.00 94.86 282 A 1 
ATOM 2155 O O   . PRO A 1 282 ? -4.293  5.732   -27.927 1.00 93.14 282 A 1 
ATOM 2156 C CB  . PRO A 1 282 ? -3.601  2.799   -28.955 1.00 93.60 282 A 1 
ATOM 2157 C CG  . PRO A 1 282 ? -2.992  1.419   -28.700 1.00 92.47 282 A 1 
ATOM 2158 C CD  . PRO A 1 282 ? -3.311  1.187   -27.230 1.00 93.73 282 A 1 
ATOM 2159 N N   . GLU A 1 283 ? -5.408  4.355   -26.548 1.00 94.99 283 A 1 
ATOM 2160 C CA  . GLU A 1 283 ? -6.545  5.245   -26.286 1.00 95.25 283 A 1 
ATOM 2161 C C   . GLU A 1 283 ? -6.646  5.691   -24.820 1.00 95.86 283 A 1 
ATOM 2162 O O   . GLU A 1 283 ? -7.615  6.360   -24.440 1.00 94.27 283 A 1 
ATOM 2163 C CB  . GLU A 1 283 ? -7.865  4.579   -26.702 1.00 93.79 283 A 1 
ATOM 2164 C CG  . GLU A 1 283 ? -7.878  3.957   -28.107 1.00 88.29 283 A 1 
ATOM 2165 C CD  . GLU A 1 283 ? -7.139  2.606   -28.209 1.00 82.57 283 A 1 
ATOM 2166 O OE1 . GLU A 1 283 ? -6.888  2.173   -29.354 1.00 73.18 283 A 1 
ATOM 2167 O OE2 . GLU A 1 283 ? -6.816  2.011   -27.147 1.00 72.72 283 A 1 
ATOM 2168 N N   . ARG A 1 284 ? -5.701  5.318   -23.958 1.00 96.36 284 A 1 
ATOM 2169 C CA  . ARG A 1 284 ? -5.802  5.587   -22.520 1.00 96.47 284 A 1 
ATOM 2170 C C   . ARG A 1 284 ? -4.456  5.866   -21.867 1.00 96.59 284 A 1 
ATOM 2171 O O   . ARG A 1 284 ? -3.523  5.072   -21.953 1.00 95.43 284 A 1 
ATOM 2172 C CB  . ARG A 1 284 ? -6.525  4.419   -21.842 1.00 94.97 284 A 1 
ATOM 2173 C CG  . ARG A 1 284 ? -6.838  4.704   -20.367 1.00 89.84 284 A 1 
ATOM 2174 C CD  . ARG A 1 284 ? -7.639  3.544   -19.778 1.00 86.97 284 A 1 
ATOM 2175 N NE  . ARG A 1 284 ? -7.971  3.781   -18.364 1.00 75.18 284 A 1 
ATOM 2176 C CZ  . ARG A 1 284 ? -8.815  3.076   -17.632 1.00 67.97 284 A 1 
ATOM 2177 N NH1 . ARG A 1 284 ? -9.457  2.054   -18.122 1.00 62.33 284 A 1 
ATOM 2178 N NH2 . ARG A 1 284 ? -9.027  3.392   -16.392 1.00 56.50 284 A 1 
ATOM 2179 N N   . CYS A 1 285 ? -4.414  6.961   -21.105 1.00 95.28 285 A 1 
ATOM 2180 C CA  . CYS A 1 285 ? -3.307  7.305   -20.216 1.00 95.27 285 A 1 
ATOM 2181 C C   . CYS A 1 285 ? -3.661  7.042   -18.751 1.00 96.08 285 A 1 
ATOM 2182 O O   . CYS A 1 285 ? -4.814  7.190   -18.334 1.00 94.99 285 A 1 
ATOM 2183 C CB  . CYS A 1 285 ? -2.926  8.776   -20.402 1.00 91.66 285 A 1 
ATOM 2184 S SG  . CYS A 1 285 ? -2.442  9.119   -22.109 1.00 86.60 285 A 1 
ATOM 2185 N N   . THR A 1 286 ? -2.647  6.789   -17.930 1.00 96.55 286 A 1 
ATOM 2186 C CA  . THR A 1 286 ? -2.717  6.952   -16.475 1.00 96.05 286 A 1 
ATOM 2187 C C   . THR A 1 286 ? -1.724  8.002   -16.002 1.00 96.83 286 A 1 
ATOM 2188 O O   . THR A 1 286 ? -0.655  8.189   -16.584 1.00 96.68 286 A 1 
ATOM 2189 C CB  . THR A 1 286 ? -2.523  5.648   -15.698 1.00 94.05 286 A 1 
ATOM 2190 O OG1 . THR A 1 286 ? -1.314  5.020   -16.015 1.00 86.79 286 A 1 
ATOM 2191 C CG2 . THR A 1 286 ? -3.691  4.702   -15.942 1.00 85.68 286 A 1 
ATOM 2192 N N   . VAL A 1 287 ? -2.090  8.718   -14.949 1.00 96.54 287 A 1 
ATOM 2193 C CA  . VAL A 1 287 ? -1.297  9.813   -14.391 1.00 97.42 287 A 1 
ATOM 2194 C C   . VAL A 1 287 ? -1.005  9.534   -12.930 1.00 97.30 287 A 1 
ATOM 2195 O O   . VAL A 1 287 ? -1.920  9.299   -12.141 1.00 96.68 287 A 1 
ATOM 2196 C CB  . VAL A 1 287 ? -1.996  11.167  -14.566 1.00 97.59 287 A 1 
ATOM 2197 C CG1 . VAL A 1 287 ? -1.109  12.315  -14.064 1.00 96.07 287 A 1 
ATOM 2198 C CG2 . VAL A 1 287 ? -2.323  11.415  -16.044 1.00 95.82 287 A 1 
ATOM 2199 N N   . GLY A 1 288 ? 0.265   9.576   -12.567 1.00 96.91 288 A 1 
ATOM 2200 C CA  . GLY A 1 288 ? 0.719   9.600   -11.186 1.00 96.52 288 A 1 
ATOM 2201 C C   . GLY A 1 288 ? 1.160   11.008  -10.794 1.00 97.10 288 A 1 
ATOM 2202 O O   . GLY A 1 288 ? 1.945   11.634  -11.511 1.00 96.89 288 A 1 
ATOM 2203 N N   . LEU A 1 289 ? 0.683   11.478  -9.645  1.00 97.16 289 A 1 
ATOM 2204 C CA  . LEU A 1 289 ? 1.006   12.775  -9.064  1.00 97.00 289 A 1 
ATOM 2205 C C   . LEU A 1 289 ? 1.716   12.570  -7.726  1.00 95.69 289 A 1 
ATOM 2206 O O   . LEU A 1 289 ? 1.269   11.779  -6.887  1.00 94.43 289 A 1 
ATOM 2207 C CB  . LEU A 1 289 ? -0.277  13.597  -8.876  1.00 97.41 289 A 1 
ATOM 2208 C CG  . LEU A 1 289 ? -1.090  13.869  -10.153 1.00 96.75 289 A 1 
ATOM 2209 C CD1 . LEU A 1 289 ? -2.421  14.518  -9.783  1.00 93.86 289 A 1 
ATOM 2210 C CD2 . LEU A 1 289 ? -0.354  14.808  -11.099 1.00 93.34 289 A 1 
ATOM 2211 N N   . ARG A 1 290 ? 2.810   13.297  -7.514  1.00 96.83 290 A 1 
ATOM 2212 C CA  . ARG A 1 290 ? 3.499   13.371  -6.221  1.00 96.36 290 A 1 
ATOM 2213 C C   . ARG A 1 290 ? 3.824   14.815  -5.893  1.00 96.95 290 A 1 
ATOM 2214 O O   . ARG A 1 290 ? 4.122   15.601  -6.787  1.00 96.44 290 A 1 
ATOM 2215 C CB  . ARG A 1 290 ? 4.778   12.516  -6.215  1.00 94.79 290 A 1 
ATOM 2216 C CG  . ARG A 1 290 ? 4.541   11.008  -6.342  1.00 89.67 290 A 1 
ATOM 2217 C CD  . ARG A 1 290 ? 3.815   10.417  -5.138  1.00 84.80 290 A 1 
ATOM 2218 N NE  . ARG A 1 290 ? 3.654   8.965   -5.259  1.00 79.42 290 A 1 
ATOM 2219 C CZ  . ARG A 1 290 ? 2.673   8.327   -5.872  1.00 73.36 290 A 1 
ATOM 2220 N NH1 . ARG A 1 290 ? 1.718   8.947   -6.503  1.00 63.94 290 A 1 
ATOM 2221 N NH2 . ARG A 1 290 ? 2.646   7.027   -5.860  1.00 67.16 290 A 1 
ATOM 2222 N N   . SER A 1 291 ? 3.786   15.149  -4.616  1.00 95.47 291 A 1 
ATOM 2223 C CA  . SER A 1 291 ? 4.145   16.482  -4.143  1.00 94.85 291 A 1 
ATOM 2224 C C   . SER A 1 291 ? 4.937   16.433  -2.845  1.00 92.99 291 A 1 
ATOM 2225 O O   . SER A 1 291 ? 4.960   15.424  -2.130  1.00 91.18 291 A 1 
ATOM 2226 C CB  . SER A 1 291 ? 2.900   17.363  -3.998  1.00 95.04 291 A 1 
ATOM 2227 O OG  . SER A 1 291 ? 2.071   16.906  -2.947  1.00 93.45 291 A 1 
ATOM 2228 N N   . ARG A 1 292 ? 5.570   17.559  -2.540  1.00 93.34 292 A 1 
ATOM 2229 C CA  . ARG A 1 292 ? 6.046   17.871  -1.187  1.00 90.75 292 A 1 
ATOM 2230 C C   . ARG A 1 292 ? 4.858   18.340  -0.338  1.00 87.94 292 A 1 
ATOM 2231 O O   . ARG A 1 292 ? 3.731   17.869  -0.520  1.00 78.85 292 A 1 
ATOM 2232 C CB  . ARG A 1 292 ? 7.225   18.864  -1.277  1.00 88.80 292 A 1 
ATOM 2233 C CG  . ARG A 1 292 ? 8.393   18.302  -2.101  1.00 85.18 292 A 1 
ATOM 2234 C CD  . ARG A 1 292 ? 9.558   19.291  -2.183  1.00 83.29 292 A 1 
ATOM 2235 N NE  . ARG A 1 292 ? 10.343  19.347  -0.933  1.00 79.11 292 A 1 
ATOM 2236 C CZ  . ARG A 1 292 ? 11.403  20.113  -0.730  1.00 75.04 292 A 1 
ATOM 2237 N NH1 . ARG A 1 292 ? 11.819  20.968  -1.625  1.00 68.21 292 A 1 
ATOM 2238 N NH2 . ARG A 1 292 ? 12.075  20.027  0.385   1.00 65.64 292 A 1 
ATOM 2239 N N   . ASN A 1 293 ? 5.071   19.255  0.597   1.00 87.85 293 A 1 
ATOM 2240 C CA  . ASN A 1 293 ? 4.023   19.626  1.558   1.00 86.65 293 A 1 
ATOM 2241 C C   . ASN A 1 293 ? 3.084   20.745  1.081   1.00 88.03 293 A 1 
ATOM 2242 O O   . ASN A 1 293 ? 2.013   20.917  1.662   1.00 83.74 293 A 1 
ATOM 2243 C CB  . ASN A 1 293 ? 4.700   19.956  2.901   1.00 81.75 293 A 1 
ATOM 2244 C CG  . ASN A 1 293 ? 5.317   18.724  3.548   1.00 75.84 293 A 1 
ATOM 2245 O OD1 . ASN A 1 293 ? 4.915   17.604  3.291   1.00 68.58 293 A 1 
ATOM 2246 N ND2 . ASN A 1 293 ? 6.310   18.893  4.387   1.00 67.57 293 A 1 
ATOM 2247 N N   . GLN A 1 294 ? 3.475   21.509  0.046   1.00 91.39 294 A 1 
ATOM 2248 C CA  . GLN A 1 294 ? 2.776   22.738  -0.347  1.00 91.26 294 A 1 
ATOM 2249 C C   . GLN A 1 294 ? 1.601   22.493  -1.302  1.00 92.58 294 A 1 
ATOM 2250 O O   . GLN A 1 294 ? 0.613   23.217  -1.242  1.00 90.68 294 A 1 
ATOM 2251 C CB  . GLN A 1 294 ? 3.768   23.727  -0.970  1.00 89.17 294 A 1 
ATOM 2252 C CG  . GLN A 1 294 ? 4.888   24.138  0.004   1.00 79.88 294 A 1 
ATOM 2253 C CD  . GLN A 1 294 ? 5.756   25.275  -0.529  1.00 73.35 294 A 1 
ATOM 2254 O OE1 . GLN A 1 294 ? 5.372   26.051  -1.379  1.00 66.53 294 A 1 
ATOM 2255 N NE2 . GLN A 1 294 ? 6.956   25.452  -0.027  1.00 63.39 294 A 1 
ATOM 2256 N N   . VAL A 1 295 ? 1.683   21.475  -2.151  1.00 93.94 295 A 1 
ATOM 2257 C CA  . VAL A 1 295 ? 0.663   21.177  -3.164  1.00 95.57 295 A 1 
ATOM 2258 C C   . VAL A 1 295 ? -0.158  19.963  -2.738  1.00 95.43 295 A 1 
ATOM 2259 O O   . VAL A 1 295 ? 0.397   18.895  -2.479  1.00 94.06 295 A 1 
ATOM 2260 C CB  . VAL A 1 295 ? 1.302   20.964  -4.548  1.00 95.75 295 A 1 
ATOM 2261 C CG1 . VAL A 1 295 ? 0.237   20.725  -5.625  1.00 93.52 295 A 1 
ATOM 2262 C CG2 . VAL A 1 295 ? 2.130   22.186  -4.970  1.00 93.17 295 A 1 
ATOM 2263 N N   . ASP A 1 296 ? -1.495  20.114  -2.713  1.00 95.28 296 A 1 
ATOM 2264 C CA  . ASP A 1 296 ? -2.418  18.993  -2.536  1.00 95.56 296 A 1 
ATOM 2265 C C   . ASP A 1 296 ? -2.754  18.374  -3.904  1.00 96.30 296 A 1 
ATOM 2266 O O   . ASP A 1 296 ? -3.554  18.903  -4.684  1.00 96.14 296 A 1 
ATOM 2267 C CB  . ASP A 1 296 ? -3.662  19.454  -1.766  1.00 94.72 296 A 1 
ATOM 2268 C CG  . ASP A 1 296 ? -4.539  18.275  -1.333  1.00 93.75 296 A 1 
ATOM 2269 O OD1 . ASP A 1 296 ? -4.473  17.208  -1.991  1.00 91.33 296 A 1 
ATOM 2270 O OD2 . ASP A 1 296 ? -5.247  18.443  -0.317  1.00 89.87 296 A 1 
ATOM 2271 N N   . VAL A 1 297 ? -2.111  17.252  -4.218  1.00 94.87 297 A 1 
ATOM 2272 C CA  . VAL A 1 297 ? -2.329  16.548  -5.490  1.00 95.78 297 A 1 
ATOM 2273 C C   . VAL A 1 297 ? -3.614  15.717  -5.509  1.00 95.80 297 A 1 
ATOM 2274 O O   . VAL A 1 297 ? -4.034  15.316  -6.590  1.00 95.60 297 A 1 
ATOM 2275 C CB  . VAL A 1 297 ? -1.110  15.709  -5.927  1.00 95.67 297 A 1 
ATOM 2276 C CG1 . VAL A 1 297 ? 0.086   16.610  -6.248  1.00 93.72 297 A 1 
ATOM 2277 C CG2 . VAL A 1 297 ? -0.682  14.655  -4.904  1.00 92.80 297 A 1 
ATOM 2278 N N   . ALA A 1 298 ? -4.278  15.482  -4.367  1.00 94.04 298 A 1 
ATOM 2279 C CA  . ALA A 1 298 ? -5.582  14.817  -4.346  1.00 92.33 298 A 1 
ATOM 2280 C C   . ALA A 1 298 ? -6.664  15.704  -4.960  1.00 93.11 298 A 1 
ATOM 2281 O O   . ALA A 1 298 ? -7.461  15.236  -5.774  1.00 92.84 298 A 1 
ATOM 2282 C CB  . ALA A 1 298 ? -5.945  14.415  -2.912  1.00 90.43 298 A 1 
ATOM 2283 N N   . VAL A 1 299 ? -6.628  17.007  -4.652  1.00 95.23 299 A 1 
ATOM 2284 C CA  . VAL A 1 299 ? -7.526  18.006  -5.253  1.00 95.28 299 A 1 
ATOM 2285 C C   . VAL A 1 299 ? -7.315  18.086  -6.766  1.00 95.95 299 A 1 
ATOM 2286 O O   . VAL A 1 299 ? -8.278  18.125  -7.523  1.00 95.56 299 A 1 
ATOM 2287 C CB  . VAL A 1 299 ? -7.315  19.384  -4.596  1.00 94.83 299 A 1 
ATOM 2288 C CG1 . VAL A 1 299 ? -8.207  20.466  -5.220  1.00 91.67 299 A 1 
ATOM 2289 C CG2 . VAL A 1 299 ? -7.632  19.335  -3.095  1.00 91.25 299 A 1 
ATOM 2290 N N   . ILE A 1 300 ? -6.061  18.049  -7.222  1.00 95.87 300 A 1 
ATOM 2291 C CA  . ILE A 1 300 ? -5.745  18.059  -8.658  1.00 96.22 300 A 1 
ATOM 2292 C C   . ILE A 1 300 ? -6.264  16.786  -9.332  1.00 96.41 300 A 1 
ATOM 2293 O O   . ILE A 1 300 ? -6.901  16.870  -10.373 1.00 96.09 300 A 1 
ATOM 2294 C CB  . ILE A 1 300 ? -4.230  18.233  -8.895  1.00 96.45 300 A 1 
ATOM 2295 C CG1 . ILE A 1 300 ? -3.733  19.556  -8.273  1.00 95.02 300 A 1 
ATOM 2296 C CG2 . ILE A 1 300 ? -3.905  18.201  -10.405 1.00 95.61 300 A 1 
ATOM 2297 C CD1 . ILE A 1 300 ? -2.209  19.669  -8.240  1.00 90.13 300 A 1 
ATOM 2298 N N   . ALA A 1 301 ? -6.026  15.611  -8.745  1.00 95.03 301 A 1 
ATOM 2299 C CA  . ALA A 1 301 ? -6.509  14.345  -9.290  1.00 94.15 301 A 1 
ATOM 2300 C C   . ALA A 1 301 ? -8.042  14.314  -9.387  1.00 93.44 301 A 1 
ATOM 2301 O O   . ALA A 1 301 ? -8.572  13.868  -10.402 1.00 93.37 301 A 1 
ATOM 2302 C CB  . ALA A 1 301 ? -5.978  13.199  -8.423  1.00 94.58 301 A 1 
ATOM 2303 N N   . ALA A 1 302 ? -8.748  14.845  -8.380  1.00 94.54 302 A 1 
ATOM 2304 C CA  . ALA A 1 302 ? -10.208 14.923  -8.350  1.00 93.48 302 A 1 
ATOM 2305 C C   . ALA A 1 302 ? -10.781 15.765  -9.504  1.00 93.62 302 A 1 
ATOM 2306 O O   . ALA A 1 302 ? -11.786 15.370  -10.091 1.00 93.21 302 A 1 
ATOM 2307 C CB  . ALA A 1 302 ? -10.639 15.460  -6.983  1.00 93.47 302 A 1 
ATOM 2308 N N   . ASP A 1 303 ? -10.113 16.855  -9.905  1.00 95.72 303 A 1 
ATOM 2309 C CA  . ASP A 1 303 ? -10.518 17.677  -11.061 1.00 95.53 303 A 1 
ATOM 2310 C C   . ASP A 1 303 ? -10.495 16.892  -12.392 1.00 95.96 303 A 1 
ATOM 2311 O O   . ASP A 1 303 ? -11.168 17.267  -13.351 1.00 94.98 303 A 1 
ATOM 2312 C CB  . ASP A 1 303 ? -9.610  18.919  -11.178 1.00 95.45 303 A 1 
ATOM 2313 C CG  . ASP A 1 303 ? -9.765  19.965  -10.060 1.00 94.17 303 A 1 
ATOM 2314 O OD1 . ASP A 1 303 ? -10.866 20.094  -9.496  1.00 89.83 303 A 1 
ATOM 2315 O OD2 . ASP A 1 303 ? -8.788  20.729  -9.836  1.00 89.86 303 A 1 
ATOM 2316 N N   . PHE A 1 304 ? -9.754  15.785  -12.449 1.00 95.18 304 A 1 
ATOM 2317 C CA  . PHE A 1 304 ? -9.680  14.864  -13.593 1.00 95.31 304 A 1 
ATOM 2318 C C   . PHE A 1 304 ? -10.423 13.535  -13.347 1.00 95.14 304 A 1 
ATOM 2319 O O   . PHE A 1 304 ? -10.224 12.571  -14.090 1.00 91.90 304 A 1 
ATOM 2320 C CB  . PHE A 1 304 ? -8.211  14.649  -13.986 1.00 95.96 304 A 1 
ATOM 2321 C CG  . PHE A 1 304 ? -7.504  15.885  -14.518 1.00 96.62 304 A 1 
ATOM 2322 C CD1 . PHE A 1 304 ? -7.594  16.223  -15.883 1.00 94.03 304 A 1 
ATOM 2323 C CD2 . PHE A 1 304 ? -6.754  16.699  -13.650 1.00 94.42 304 A 1 
ATOM 2324 C CE1 . PHE A 1 304 ? -6.934  17.364  -16.376 1.00 93.71 304 A 1 
ATOM 2325 C CE2 . PHE A 1 304 ? -6.098  17.845  -14.140 1.00 94.12 304 A 1 
ATOM 2326 C CZ  . PHE A 1 304 ? -6.185  18.178  -15.503 1.00 96.15 304 A 1 
ATOM 2327 N N   . GLY A 1 305 ? -11.263 13.455  -12.311 1.00 93.95 305 A 1 
ATOM 2328 C CA  . GLY A 1 305 ? -12.029 12.250  -11.969 1.00 92.99 305 A 1 
ATOM 2329 C C   . GLY A 1 305 ? -11.227 11.148  -11.264 1.00 93.34 305 A 1 
ATOM 2330 O O   . GLY A 1 305 ? -11.670 10.001  -11.224 1.00 90.65 305 A 1 
ATOM 2331 N N   . GLY A 1 306 ? -10.048 11.477  -10.737 1.00 93.02 306 A 1 
ATOM 2332 C CA  . GLY A 1 306 ? -9.199  10.569  -9.970  1.00 91.81 306 A 1 
ATOM 2333 C C   . GLY A 1 306 ? -9.268  10.806  -8.459  1.00 90.89 306 A 1 
ATOM 2334 O O   . GLY A 1 306 ? -10.240 11.345  -7.937  1.00 87.32 306 A 1 
ATOM 2335 N N   . GLY A 1 307 ? -8.223  10.402  -7.742  1.00 90.37 307 A 1 
ATOM 2336 C CA  . GLY A 1 307 ? -8.148  10.542  -6.288  1.00 88.76 307 A 1 
ATOM 2337 C C   . GLY A 1 307 ? -6.823  10.058  -5.694  1.00 89.37 307 A 1 
ATOM 2338 O O   . GLY A 1 307 ? -5.879  9.722   -6.416  1.00 86.66 307 A 1 
ATOM 2339 N N   . GLY A 1 308 ? -6.749  10.045  -4.369  1.00 85.71 308 A 1 
ATOM 2340 C CA  . GLY A 1 308 ? -5.583  9.624   -3.592  1.00 82.01 308 A 1 
ATOM 2341 C C   . GLY A 1 308 ? -5.379  10.470  -2.334  1.00 80.97 308 A 1 
ATOM 2342 O O   . GLY A 1 308 ? -6.330  11.047  -1.806  1.00 76.55 308 A 1 
ATOM 2343 N N   . HIS A 1 309 ? -4.134  10.534  -1.863  1.00 82.82 309 A 1 
ATOM 2344 C CA  . HIS A 1 309 ? -3.734  11.315  -0.694  1.00 83.39 309 A 1 
ATOM 2345 C C   . HIS A 1 309 ? -3.117  12.656  -1.101  1.00 87.71 309 A 1 
ATOM 2346 O O   . HIS A 1 309 ? -2.630  12.815  -2.223  1.00 87.05 309 A 1 
ATOM 2347 C CB  . HIS A 1 309 ? -2.754  10.505  0.166   1.00 78.33 309 A 1 
ATOM 2348 C CG  . HIS A 1 309 ? -3.326  9.190   0.630   1.00 71.44 309 A 1 
ATOM 2349 N ND1 . HIS A 1 309 ? -4.166  8.993   1.700   1.00 62.68 309 A 1 
ATOM 2350 C CD2 . HIS A 1 309 ? -3.123  7.978   0.039   1.00 60.82 309 A 1 
ATOM 2351 C CE1 . HIS A 1 309 ? -4.456  7.681   1.756   1.00 58.99 309 A 1 
ATOM 2352 N NE2 . HIS A 1 309 ? -3.849  7.029   0.758   1.00 58.55 309 A 1 
ATOM 2353 N N   . LYS A 1 310 ? -3.052  13.593  -0.151  1.00 85.08 310 A 1 
ATOM 2354 C CA  . LYS A 1 310 ? -2.497  14.949  -0.335  1.00 88.11 310 A 1 
ATOM 2355 C C   . LYS A 1 310 ? -1.192  14.988  -1.143  1.00 90.77 310 A 1 
ATOM 2356 O O   . LYS A 1 310 ? -1.047  15.832  -2.022  1.00 90.43 310 A 1 
ATOM 2357 C CB  . LYS A 1 310 ? -2.295  15.581  1.055   1.00 86.26 310 A 1 
ATOM 2358 C CG  . LYS A 1 310 ? -1.799  17.027  0.949   1.00 83.50 310 A 1 
ATOM 2359 C CD  . LYS A 1 310 ? -1.514  17.656  2.311   1.00 80.96 310 A 1 
ATOM 2360 C CE  . LYS A 1 310 ? -0.954  19.062  2.058   1.00 74.17 310 A 1 
ATOM 2361 N NZ  . LYS A 1 310 ? -0.436  19.700  3.290   1.00 68.09 310 A 1 
ATOM 2362 N N   . ASN A 1 311 ? -0.267  14.071  -0.865  1.00 88.14 311 A 1 
ATOM 2363 C CA  . ASN A 1 311 ? 1.067   14.054  -1.474  1.00 89.30 311 A 1 
ATOM 2364 C C   . ASN A 1 311 ? 1.262   12.930  -2.511  1.00 91.07 311 A 1 
ATOM 2365 O O   . ASN A 1 311 ? 2.339   12.816  -3.098  1.00 90.37 311 A 1 
ATOM 2366 C CB  . ASN A 1 311 ? 2.121   13.994  -0.357  1.00 87.49 311 A 1 
ATOM 2367 C CG  . ASN A 1 311 ? 2.115   15.195  0.578   1.00 84.25 311 A 1 
ATOM 2368 O OD1 . ASN A 1 311 ? 1.380   16.155  0.452   1.00 75.98 311 A 1 
ATOM 2369 N ND2 . ASN A 1 311 ? 2.937   15.170  1.595   1.00 73.86 311 A 1 
ATOM 2370 N N   . ALA A 1 312 ? 0.256   12.075  -2.735  1.00 89.60 312 A 1 
ATOM 2371 C CA  . ALA A 1 312 ? 0.332   10.931  -3.635  1.00 89.39 312 A 1 
ATOM 2372 C C   . ALA A 1 312 ? -1.053  10.591  -4.186  1.00 89.89 312 A 1 
ATOM 2373 O O   . ALA A 1 312 ? -1.897  10.051  -3.477  1.00 88.05 312 A 1 
ATOM 2374 C CB  . ALA A 1 312 ? 0.939   9.742   -2.879  1.00 87.19 312 A 1 
ATOM 2375 N N   . SER A 1 313 ? -1.284  10.897  -5.466  1.00 90.94 313 A 1 
ATOM 2376 C CA  . SER A 1 313 ? -2.585  10.724  -6.115  1.00 92.86 313 A 1 
ATOM 2377 C C   . SER A 1 313 ? -2.435  10.331  -7.580  1.00 94.55 313 A 1 
ATOM 2378 O O   . SER A 1 313 ? -1.332  10.329  -8.130  1.00 94.36 313 A 1 
ATOM 2379 C CB  . SER A 1 313 ? -3.402  12.011  -5.971  1.00 91.31 313 A 1 
ATOM 2380 O OG  . SER A 1 313 ? -3.710  12.189  -4.611  1.00 79.24 313 A 1 
ATOM 2381 N N   . GLY A 1 314 ? -3.547  9.987   -8.220  1.00 92.27 314 A 1 
ATOM 2382 C CA  . GLY A 1 314 ? -3.557  9.651   -9.634  1.00 93.02 314 A 1 
ATOM 2383 C C   . GLY A 1 314 ? -4.948  9.652   -10.250 1.00 94.11 314 A 1 
ATOM 2384 O O   . GLY A 1 314 ? -5.956  9.711   -9.554  1.00 92.94 314 A 1 
ATOM 2385 N N   . PHE A 1 315 ? -4.988  9.575   -11.579 1.00 94.58 315 A 1 
ATOM 2386 C CA  . PHE A 1 315 ? -6.216  9.461   -12.358 1.00 94.90 315 A 1 
ATOM 2387 C C   . PHE A 1 315 ? -5.957  8.750   -13.686 1.00 94.97 315 A 1 
ATOM 2388 O O   . PHE A 1 315 ? -4.811  8.543   -14.083 1.00 94.45 315 A 1 
ATOM 2389 C CB  . PHE A 1 315 ? -6.833  10.848  -12.562 1.00 95.60 315 A 1 
ATOM 2390 C CG  . PHE A 1 315 ? -5.990  11.847  -13.334 1.00 96.61 315 A 1 
ATOM 2391 C CD1 . PHE A 1 315 ? -5.119  12.713  -12.648 1.00 92.51 315 A 1 
ATOM 2392 C CD2 . PHE A 1 315 ? -6.123  11.950  -14.727 1.00 92.76 315 A 1 
ATOM 2393 C CE1 . PHE A 1 315 ? -4.400  13.689  -13.351 1.00 91.19 315 A 1 
ATOM 2394 C CE2 . PHE A 1 315 ? -5.404  12.926  -15.432 1.00 91.12 315 A 1 
ATOM 2395 C CZ  . PHE A 1 315 ? -4.546  13.803  -14.745 1.00 96.09 315 A 1 
ATOM 2396 N N   . ALA A 1 316 ? -7.028  8.360   -14.372 1.00 95.53 316 A 1 
ATOM 2397 C CA  . ALA A 1 316 ? -6.983  7.828   -15.728 1.00 94.87 316 A 1 
ATOM 2398 C C   . ALA A 1 316 ? -7.633  8.817   -16.701 1.00 95.37 316 A 1 
ATOM 2399 O O   . ALA A 1 316 ? -8.589  9.497   -16.343 1.00 94.89 316 A 1 
ATOM 2400 C CB  . ALA A 1 316 ? -7.660  6.456   -15.757 1.00 93.66 316 A 1 
ATOM 2401 N N   . PHE A 1 317 ? -7.132  8.874   -17.940 1.00 96.64 317 A 1 
ATOM 2402 C CA  . PHE A 1 317 ? -7.626  9.778   -18.973 1.00 96.48 317 A 1 
ATOM 2403 C C   . PHE A 1 317 ? -7.833  9.018   -20.291 1.00 96.34 317 A 1 
ATOM 2404 O O   . PHE A 1 317 ? -6.900  8.352   -20.752 1.00 95.84 317 A 1 
ATOM 2405 C CB  . PHE A 1 317 ? -6.632  10.935  -19.137 1.00 96.31 317 A 1 
ATOM 2406 C CG  . PHE A 1 317 ? -7.035  11.940  -20.193 1.00 95.94 317 A 1 
ATOM 2407 C CD1 . PHE A 1 317 ? -6.453  11.893  -21.474 1.00 91.65 317 A 1 
ATOM 2408 C CD2 . PHE A 1 317 ? -8.005  12.913  -19.903 1.00 91.99 317 A 1 
ATOM 2409 C CE1 . PHE A 1 317 ? -6.833  12.822  -22.455 1.00 90.55 317 A 1 
ATOM 2410 C CE2 . PHE A 1 317 ? -8.387  13.842  -20.885 1.00 90.65 317 A 1 
ATOM 2411 C CZ  . PHE A 1 317 ? -7.799  13.798  -22.162 1.00 93.39 317 A 1 
ATOM 2412 N N   . PRO A 1 318 ? -9.033  9.089   -20.906 1.00 96.45 318 A 1 
ATOM 2413 C CA  . PRO A 1 318 ? -9.273  8.531   -22.226 1.00 95.70 318 A 1 
ATOM 2414 C C   . PRO A 1 318 ? -8.681  9.467   -23.291 1.00 95.11 318 A 1 
ATOM 2415 O O   . PRO A 1 318 ? -9.238  10.532  -23.557 1.00 91.93 318 A 1 
ATOM 2416 C CB  . PRO A 1 318 ? -10.799 8.400   -22.316 1.00 94.96 318 A 1 
ATOM 2417 C CG  . PRO A 1 318 ? -11.312 9.546   -21.450 1.00 92.52 318 A 1 
ATOM 2418 C CD  . PRO A 1 318 ? -10.241 9.692   -20.365 1.00 96.01 318 A 1 
ATOM 2419 N N   . GLY A 1 319 ? -7.536  9.101   -23.865 1.00 96.27 319 A 1 
ATOM 2420 C CA  . GLY A 1 319 ? -6.843  9.911   -24.873 1.00 96.01 319 A 1 
ATOM 2421 C C   . GLY A 1 319 ? -5.328  9.726   -24.863 1.00 96.50 319 A 1 
ATOM 2422 O O   . GLY A 1 319 ? -4.795  8.803   -24.231 1.00 95.34 319 A 1 
ATOM 2423 N N   . LEU A 1 320 ? -4.641  10.624  -25.573 1.00 96.52 320 A 1 
ATOM 2424 C CA  . LEU A 1 320 ? -3.195  10.602  -25.752 1.00 96.82 320 A 1 
ATOM 2425 C C   . LEU A 1 320 ? -2.477  11.535  -24.768 1.00 97.29 320 A 1 
ATOM 2426 O O   . LEU A 1 320 ? -3.000  12.571  -24.351 1.00 96.80 320 A 1 
ATOM 2427 C CB  . LEU A 1 320 ? -2.853  10.967  -27.208 1.00 95.99 320 A 1 
ATOM 2428 C CG  . LEU A 1 320 ? -3.417  10.005  -28.267 1.00 93.79 320 A 1 
ATOM 2429 C CD1 . LEU A 1 320 ? -3.099  10.542  -29.660 1.00 89.59 320 A 1 
ATOM 2430 C CD2 . LEU A 1 320 ? -2.815  8.605   -28.150 1.00 89.46 320 A 1 
ATOM 2431 N N   . ILE A 1 321 ? -1.212  11.206  -24.471 1.00 97.14 321 A 1 
ATOM 2432 C CA  . ILE A 1 321 ? -0.318  12.044  -23.653 1.00 97.26 321 A 1 
ATOM 2433 C C   . ILE A 1 321 ? -0.271  13.485  -24.182 1.00 97.32 321 A 1 
ATOM 2434 O O   . ILE A 1 321 ? -0.359  14.438  -23.403 1.00 96.83 321 A 1 
ATOM 2435 C CB  . ILE A 1 321 ? 1.104   11.421  -23.620 1.00 96.83 321 A 1 
ATOM 2436 C CG1 . ILE A 1 321 ? 1.075   10.074  -22.867 1.00 95.82 321 A 1 
ATOM 2437 C CG2 . ILE A 1 321 ? 2.122   12.378  -22.974 1.00 95.53 321 A 1 
ATOM 2438 C CD1 . ILE A 1 321 ? 2.392   9.291   -22.913 1.00 94.35 321 A 1 
ATOM 2439 N N   . ALA A 1 322 ? -0.171  13.658  -25.502 1.00 97.18 322 A 1 
ATOM 2440 C CA  . ALA A 1 322 ? -0.091  14.969  -26.148 1.00 96.93 322 A 1 
ATOM 2441 C C   . ALA A 1 322 ? -1.342  15.841  -25.927 1.00 97.19 322 A 1 
ATOM 2442 O O   . ALA A 1 322 ? -1.230  17.063  -25.839 1.00 96.51 322 A 1 
ATOM 2443 C CB  . ALA A 1 322 ? 0.167   14.738  -27.642 1.00 96.22 322 A 1 
ATOM 2444 N N   . GLU A 1 323 ? -2.525  15.237  -25.796 1.00 96.76 323 A 1 
ATOM 2445 C CA  . GLU A 1 323 ? -3.796  15.935  -25.547 1.00 96.55 323 A 1 
ATOM 2446 C C   . GLU A 1 323 ? -3.951  16.319  -24.072 1.00 97.06 323 A 1 
ATOM 2447 O O   . GLU A 1 323 ? -4.509  17.369  -23.746 1.00 96.24 323 A 1 
ATOM 2448 C CB  . GLU A 1 323 ? -4.958  15.016  -25.947 1.00 95.62 323 A 1 
ATOM 2449 C CG  . GLU A 1 323 ? -4.959  14.653  -27.439 1.00 91.70 323 A 1 
ATOM 2450 C CD  . GLU A 1 323 ? -5.961  13.542  -27.779 1.00 90.26 323 A 1 
ATOM 2451 O OE1 . GLU A 1 323 ? -6.261  13.403  -28.985 1.00 81.40 323 A 1 
ATOM 2452 O OE2 . GLU A 1 323 ? -6.372  12.802  -26.852 1.00 83.16 323 A 1 
ATOM 2453 N N   . LEU A 1 324 ? -3.439  15.479  -23.178 1.00 96.78 324 A 1 
ATOM 2454 C CA  . LEU A 1 324 ? -3.561  15.659  -21.735 1.00 97.22 324 A 1 
ATOM 2455 C C   . LEU A 1 324 ? -2.543  16.660  -21.171 1.00 97.65 324 A 1 
ATOM 2456 O O   . LEU A 1 324 ? -2.868  17.432  -20.266 1.00 97.38 324 A 1 
ATOM 2457 C CB  . LEU A 1 324 ? -3.435  14.273  -21.083 1.00 97.05 324 A 1 
ATOM 2458 C CG  . LEU A 1 324 ? -3.545  14.291  -19.552 1.00 96.49 324 A 1 
ATOM 2459 C CD1 . LEU A 1 324 ? -4.857  14.891  -19.050 1.00 93.69 324 A 1 
ATOM 2460 C CD2 . LEU A 1 324 ? -3.430  12.859  -19.036 1.00 94.25 324 A 1 
ATOM 2461 N N   . LYS A 1 325 ? -1.316  16.686  -21.703 1.00 97.44 325 A 1 
ATOM 2462 C CA  . LYS A 1 325 ? -0.235  17.556  -21.205 1.00 97.60 325 A 1 
ATOM 2463 C C   . LYS A 1 325 ? -0.640  19.034  -21.083 1.00 97.78 325 A 1 
ATOM 2464 O O   . LYS A 1 325 ? -0.460  19.582  -19.993 1.00 97.77 325 A 1 
ATOM 2465 C CB  . LYS A 1 325 ? 1.039   17.332  -22.044 1.00 97.50 325 A 1 
ATOM 2466 C CG  . LYS A 1 325 ? 2.208   18.229  -21.605 1.00 97.44 325 A 1 
ATOM 2467 C CD  . LYS A 1 325 ? 3.467   17.898  -22.423 1.00 96.43 325 A 1 
ATOM 2468 C CE  . LYS A 1 325 ? 4.654   18.754  -21.982 1.00 94.54 325 A 1 
ATOM 2469 N NZ  . LYS A 1 325 ? 5.887   18.420  -22.749 1.00 91.53 325 A 1 
ATOM 2470 N N   . PRO A 1 326 ? -1.236  19.689  -22.097 1.00 97.98 326 A 1 
ATOM 2471 C CA  . PRO A 1 326 ? -1.652  21.091  -21.976 1.00 97.94 326 A 1 
ATOM 2472 C C   . PRO A 1 326 ? -2.679  21.323  -20.859 1.00 98.04 326 A 1 
ATOM 2473 O O   . PRO A 1 326 ? -2.617  22.336  -20.168 1.00 97.69 326 A 1 
ATOM 2474 C CB  . PRO A 1 326 ? -2.230  21.475  -23.343 1.00 97.60 326 A 1 
ATOM 2475 C CG  . PRO A 1 326 ? -1.590  20.479  -24.305 1.00 95.96 326 A 1 
ATOM 2476 C CD  . PRO A 1 326 ? -1.479  19.222  -23.452 1.00 97.71 326 A 1 
ATOM 2477 N N   . GLN A 1 327 ? -3.597  20.372  -20.640 1.00 97.62 327 A 1 
ATOM 2478 C CA  . GLN A 1 327 ? -4.629  20.460  -19.604 1.00 97.64 327 A 1 
ATOM 2479 C C   . GLN A 1 327 ? -4.019  20.398  -18.196 1.00 97.89 327 A 1 
ATOM 2480 O O   . GLN A 1 327 ? -4.376  21.192  -17.322 1.00 97.40 327 A 1 
ATOM 2481 C CB  . GLN A 1 327 ? -5.662  19.337  -19.786 1.00 97.52 327 A 1 
ATOM 2482 C CG  . GLN A 1 327 ? -6.340  19.337  -21.167 1.00 96.15 327 A 1 
ATOM 2483 C CD  . GLN A 1 327 ? -7.374  18.224  -21.289 1.00 94.43 327 A 1 
ATOM 2484 O OE1 . GLN A 1 327 ? -8.209  18.027  -20.423 1.00 86.16 327 A 1 
ATOM 2485 N NE2 . GLN A 1 327 ? -7.368  17.462  -22.360 1.00 83.15 327 A 1 
ATOM 2486 N N   . ILE A 1 328 ? -3.054  19.498  -18.001 1.00 97.98 328 A 1 
ATOM 2487 C CA  . ILE A 1 328 ? -2.302  19.395  -16.745 1.00 97.99 328 A 1 
ATOM 2488 C C   . ILE A 1 328 ? -1.534  20.693  -16.475 1.00 97.96 328 A 1 
ATOM 2489 O O   . ILE A 1 328 ? -1.641  21.248  -15.381 1.00 97.76 328 A 1 
ATOM 2490 C CB  . ILE A 1 328 ? -1.363  18.168  -16.784 1.00 97.96 328 A 1 
ATOM 2491 C CG1 . ILE A 1 328 ? -2.192  16.864  -16.745 1.00 96.97 328 A 1 
ATOM 2492 C CG2 . ILE A 1 328 ? -0.362  18.203  -15.614 1.00 96.82 328 A 1 
ATOM 2493 C CD1 . ILE A 1 328 ? -1.364  15.594  -16.966 1.00 94.47 328 A 1 
ATOM 2494 N N   . LEU A 1 329 ? -0.797  21.210  -17.458 1.00 97.87 329 A 1 
ATOM 2495 C CA  . LEU A 1 329 ? -0.016  22.440  -17.291 1.00 97.71 329 A 1 
ATOM 2496 C C   . LEU A 1 329 ? -0.914  23.644  -16.980 1.00 97.54 329 A 1 
ATOM 2497 O O   . LEU A 1 329 ? -0.628  24.376  -16.038 1.00 97.21 329 A 1 
ATOM 2498 C CB  . LEU A 1 329 ? 0.861   22.688  -18.531 1.00 97.77 329 A 1 
ATOM 2499 C CG  . LEU A 1 329 ? 1.982   21.652  -18.753 1.00 97.22 329 A 1 
ATOM 2500 C CD1 . LEU A 1 329 ? 2.769   22.014  -20.010 1.00 95.28 329 A 1 
ATOM 2501 C CD2 . LEU A 1 329 ? 2.959   21.562  -17.582 1.00 95.27 329 A 1 
ATOM 2502 N N   . ALA A 1 330 ? -2.051  23.793  -17.667 1.00 97.61 330 A 1 
ATOM 2503 C CA  . ALA A 1 330 ? -3.030  24.847  -17.378 1.00 97.40 330 A 1 
ATOM 2504 C C   . ALA A 1 330 ? -3.625  24.738  -15.960 1.00 97.32 330 A 1 
ATOM 2505 O O   . ALA A 1 330 ? -3.947  25.749  -15.331 1.00 96.77 330 A 1 
ATOM 2506 C CB  . ALA A 1 330 ? -4.134  24.772  -18.440 1.00 97.29 330 A 1 
ATOM 2507 N N   . ARG A 1 331 ? -3.767  23.528  -15.425 1.00 97.20 331 A 1 
ATOM 2508 C CA  . ARG A 1 331 ? -4.219  23.337  -14.042 1.00 97.04 331 A 1 
ATOM 2509 C C   . ARG A 1 331 ? -3.160  23.745  -13.016 1.00 96.97 331 A 1 
ATOM 2510 O O   . ARG A 1 331 ? -3.510  24.366  -12.015 1.00 96.53 331 A 1 
ATOM 2511 C CB  . ARG A 1 331 ? -4.683  21.882  -13.852 1.00 96.93 331 A 1 
ATOM 2512 C CG  . ARG A 1 331 ? -5.222  21.608  -12.444 1.00 92.95 331 A 1 
ATOM 2513 C CD  . ARG A 1 331 ? -6.388  22.520  -12.067 1.00 89.69 331 A 1 
ATOM 2514 N NE  . ARG A 1 331 ? -6.840  22.280  -10.698 1.00 85.06 331 A 1 
ATOM 2515 C CZ  . ARG A 1 331 ? -6.363  22.780  -9.580  1.00 80.34 331 A 1 
ATOM 2516 N NH1 . ARG A 1 331 ? -5.337  23.590  -9.548  1.00 70.06 331 A 1 
ATOM 2517 N NH2 . ARG A 1 331 ? -6.948  22.459  -8.453  1.00 71.57 331 A 1 
ATOM 2518 N N   . PHE A 1 332 ? -1.894  23.419  -13.268 1.00 97.58 332 A 1 
ATOM 2519 C CA  . PHE A 1 332 ? -0.783  23.810  -12.396 1.00 97.48 332 A 1 
ATOM 2520 C C   . PHE A 1 332 ? -0.437  25.303  -12.484 1.00 97.23 332 A 1 
ATOM 2521 O O   . PHE A 1 332 ? -0.004  25.873  -11.486 1.00 96.51 332 A 1 
ATOM 2522 C CB  . PHE A 1 332 ? 0.437   22.934  -12.682 1.00 97.57 332 A 1 
ATOM 2523 C CG  . PHE A 1 332 ? 0.436   21.630  -11.903 1.00 97.86 332 A 1 
ATOM 2524 C CD1 . PHE A 1 332 ? 0.905   21.616  -10.576 1.00 96.78 332 A 1 
ATOM 2525 C CD2 . PHE A 1 332 ? -0.018  20.440  -12.490 1.00 96.92 332 A 1 
ATOM 2526 C CE1 . PHE A 1 332 ? 0.935   20.414  -9.849  1.00 96.61 332 A 1 
ATOM 2527 C CE2 . PHE A 1 332 ? 0.008   19.235  -11.764 1.00 96.58 332 A 1 
ATOM 2528 C CZ  . PHE A 1 332 ? 0.489   19.219  -10.445 1.00 97.34 332 A 1 
ATOM 2529 N N   . GLU A 1 333 ? -0.694  25.963  -13.614 1.00 97.20 333 A 1 
ATOM 2530 C CA  . GLU A 1 333 ? -0.519  27.417  -13.762 1.00 96.84 333 A 1 
ATOM 2531 C C   . GLU A 1 333 ? -1.349  28.208  -12.735 1.00 96.49 333 A 1 
ATOM 2532 O O   . GLU A 1 333 ? -0.889  29.207  -12.182 1.00 95.30 333 A 1 
ATOM 2533 C CB  . GLU A 1 333 ? -0.889  27.808  -15.197 1.00 96.29 333 A 1 
ATOM 2534 C CG  . GLU A 1 333 ? -0.577  29.278  -15.511 1.00 91.44 333 A 1 
ATOM 2535 C CD  . GLU A 1 333 ? -0.810  29.628  -16.989 1.00 88.74 333 A 1 
ATOM 2536 O OE1 . GLU A 1 333 ? -0.137  30.567  -17.464 1.00 78.61 333 A 1 
ATOM 2537 O OE2 . GLU A 1 333 ? -1.656  28.958  -17.626 1.00 79.35 333 A 1 
ATOM 2538 N N   . LYS A 1 334 ? -2.542  27.711  -12.380 1.00 96.34 334 A 1 
ATOM 2539 C CA  . LYS A 1 334 ? -3.397  28.305  -11.336 1.00 95.83 334 A 1 
ATOM 2540 C C   . LYS A 1 334 ? -2.821  28.160  -9.923  1.00 95.72 334 A 1 
ATOM 2541 O O   . LYS A 1 334 ? -3.197  28.921  -9.039  1.00 94.13 334 A 1 
ATOM 2542 C CB  . LYS A 1 334 ? -4.796  27.670  -11.386 1.00 95.72 334 A 1 
ATOM 2543 C CG  . LYS A 1 334 ? -5.490  27.861  -12.739 1.00 93.92 334 A 1 
ATOM 2544 C CD  . LYS A 1 334 ? -6.844  27.147  -12.746 1.00 88.12 334 A 1 
ATOM 2545 C CE  . LYS A 1 334 ? -7.471  27.268  -14.135 1.00 84.51 334 A 1 
ATOM 2546 N NZ  . LYS A 1 334 ? -8.768  26.546  -14.212 1.00 73.72 334 A 1 
ATOM 2547 N N   . ILE A 1 335 ? -1.963  27.174  -9.703  1.00 96.40 335 A 1 
ATOM 2548 C CA  . ILE A 1 335 ? -1.319  26.889  -8.410  1.00 96.15 335 A 1 
ATOM 2549 C C   . ILE A 1 335 ? 0.013   27.634  -8.304  1.00 96.10 335 A 1 
ATOM 2550 O O   . ILE A 1 335 ? 0.385   28.105  -7.231  1.00 94.62 335 A 1 
ATOM 2551 C CB  . ILE A 1 335 ? -1.116  25.363  -8.245  1.00 95.96 335 A 1 
ATOM 2552 C CG1 . ILE A 1 335 ? -2.474  24.635  -8.308  1.00 93.84 335 A 1 
ATOM 2553 C CG2 . ILE A 1 335 ? -0.397  25.032  -6.923  1.00 93.95 335 A 1 
ATOM 2554 C CD1 . ILE A 1 335 ? -2.349  23.113  -8.353  1.00 86.33 335 A 1 
ATOM 2555 N N   . PHE A 1 336 ? 0.708   27.748  -9.422  1.00 95.79 336 A 1 
ATOM 2556 C CA  . PHE A 1 336 ? 2.019   28.368  -9.525  1.00 94.87 336 A 1 
ATOM 2557 C C   . PHE A 1 336 ? 1.967   29.663  -10.346 1.00 93.28 336 A 1 
ATOM 2558 O O   . PHE A 1 336 ? 2.459   29.683  -11.475 1.00 89.41 336 A 1 
ATOM 2559 C CB  . PHE A 1 336 ? 3.010   27.348  -10.107 1.00 95.04 336 A 1 
ATOM 2560 C CG  . PHE A 1 336 ? 3.180   26.069  -9.309  1.00 96.25 336 A 1 
ATOM 2561 C CD1 . PHE A 1 336 ? 3.260   26.088  -7.909  1.00 94.75 336 A 1 
ATOM 2562 C CD2 . PHE A 1 336 ? 3.301   24.846  -9.992  1.00 95.20 336 A 1 
ATOM 2563 C CE1 . PHE A 1 336 ? 3.459   24.897  -7.192  1.00 94.68 336 A 1 
ATOM 2564 C CE2 . PHE A 1 336 ? 3.508   23.657  -9.280  1.00 95.14 336 A 1 
ATOM 2565 C CZ  . PHE A 1 336 ? 3.588   23.680  -7.878  1.00 95.89 336 A 1 
ATOM 2566 N N   . PRO A 1 337 ? 1.400   30.756  -9.809  1.00 92.20 337 A 1 
ATOM 2567 C CA  . PRO A 1 337 ? 1.365   32.027  -10.527 1.00 90.20 337 A 1 
ATOM 2568 C C   . PRO A 1 337 ? 2.790   32.482  -10.897 1.00 89.67 337 A 1 
ATOM 2569 O O   . PRO A 1 337 ? 3.756   32.113  -10.206 1.00 86.84 337 A 1 
ATOM 2570 C CB  . PRO A 1 337 ? 0.650   33.013  -9.597  1.00 87.88 337 A 1 
ATOM 2571 C CG  . PRO A 1 337 ? 0.897   32.431  -8.205  1.00 86.04 337 A 1 
ATOM 2572 C CD  . PRO A 1 337 ? 0.899   30.926  -8.452  1.00 89.18 337 A 1 
ATOM 2573 N N   . PRO A 1 338 ? 2.953   33.275  -11.972 1.00 87.39 338 A 1 
ATOM 2574 C CA  . PRO A 1 338 ? 4.239   33.874  -12.320 1.00 85.99 338 A 1 
ATOM 2575 C C   . PRO A 1 338 ? 4.828   34.609  -11.112 1.00 84.93 338 A 1 
ATOM 2576 O O   . PRO A 1 338 ? 4.098   35.267  -10.370 1.00 79.62 338 A 1 
ATOM 2577 C CB  . PRO A 1 338 ? 3.966   34.830  -13.489 1.00 83.08 338 A 1 
ATOM 2578 C CG  . PRO A 1 338 ? 2.657   34.312  -14.084 1.00 79.96 338 A 1 
ATOM 2579 C CD  . PRO A 1 338 ? 1.916   33.730  -12.882 1.00 83.07 338 A 1 
ATOM 2580 N N   . LYS A 1 339 ? 6.135   34.498  -10.892 1.00 83.54 339 A 1 
ATOM 2581 C CA  . LYS A 1 339 ? 6.812   35.352  -9.904  1.00 81.09 339 A 1 
ATOM 2582 C C   . LYS A 1 339 ? 6.703   36.793  -10.404 1.00 80.16 339 A 1 
ATOM 2583 O O   . LYS A 1 339 ? 7.084   37.055  -11.542 1.00 71.79 339 A 1 
ATOM 2584 C CB  . LYS A 1 339 ? 8.277   34.925  -9.691  1.00 74.35 339 A 1 
ATOM 2585 C CG  . LYS A 1 339 ? 8.405   33.645  -8.848  1.00 68.41 339 A 1 
ATOM 2586 C CD  . LYS A 1 339 ? 9.881   33.293  -8.598  1.00 65.31 339 A 1 
ATOM 2587 C CE  . LYS A 1 339 ? 10.004  32.042  -7.716  1.00 59.23 339 A 1 
ATOM 2588 N NZ  . LYS A 1 339 ? 11.424  31.642  -7.515  1.00 53.11 339 A 1 
ATOM 2589 N N   . ALA A 1 340 ? 6.122   37.661  -9.576  1.00 80.20 340 A 1 
ATOM 2590 C CA  . ALA A 1 340 ? 6.062   39.103  -9.821  1.00 79.85 340 A 1 
ATOM 2591 C C   . ALA A 1 340 ? 7.461   39.729  -9.805  1.00 75.28 340 A 1 
ATOM 2592 O O   . ALA A 1 340 ? 8.316   39.222  -9.041  1.00 67.49 340 A 1 
ATOM 2593 C CB  . ALA A 1 340 ? 5.134   39.738  -8.780  1.00 72.86 340 A 1 
ATOM 2594 O OXT . ALA A 1 340 ? 7.613   40.721  -10.549 1.00 64.07 340 A 1 
#
